REMARK ID 693633 MODEL 1 1a5p-19sol-1
PFRMAT TS
TARGET 1a5p-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.010  -1.782   1.243  1.00  1.60           N  
ATOM      2  CA  MET A   1       3.454  -1.636   1.117  1.00  1.60           C  
ATOM      3  C   MET A   1       3.847  -0.170   1.216  1.00  1.60           C  
ATOM      4  O   MET A   1       4.264   0.302   2.273  1.00  1.60           O  
ATOM      5  CB  MET A   1       3.951  -2.219  -0.208  1.00  1.60           C  
ATOM      6  CG  MET A   1       5.474  -2.137  -0.401  1.00  1.60           C  
ATOM      7  SD  MET A   1       5.999  -2.608  -2.056  1.00  1.60           S  
ATOM      8  CE  MET A   1       5.520  -1.134  -2.968  1.00  1.60           C  
ATOM      9 1H   MET A   1       1.793  -2.218   2.126  1.00  1.60           H  
ATOM     10 2H   MET A   1       1.575  -0.870   1.205  1.00  1.60           H  
ATOM     11 3H   MET A   1       1.658  -2.354   0.489  1.00  1.60           H  
ATOM     12  HA  MET A   1       3.932  -2.166   1.940  1.00  1.60           H  
ATOM     13 1HB  MET A   1       3.682  -3.273  -0.250  1.00  1.60           H  
ATOM     14 2HB  MET A   1       3.462  -1.736  -1.048  1.00  1.60           H  
ATOM     15 1HG  MET A   1       5.832  -1.131  -0.202  1.00  1.60           H  
ATOM     16 2HG  MET A   1       5.955  -2.807   0.310  1.00  1.60           H  
ATOM     17 1HE  MET A   1       5.775  -1.257  -4.019  1.00  1.60           H  
ATOM     18 2HE  MET A   1       4.446  -0.976  -2.870  1.00  1.60           H  
ATOM     19 3HE  MET A   1       6.053  -0.274  -2.564  1.00  1.60           H  
ATOM     20  N   MET A   2       3.721   0.545   0.101  1.00  1.33           N  
ATOM     21  CA  MET A   2       4.073   1.959   0.016  1.00  1.33           C  
ATOM     22  C   MET A   2       3.062   2.768   0.838  1.00  1.33           C  
ATOM     23  O   MET A   2       1.858   2.507   0.742  1.00  1.33           O  
ATOM     24  CB  MET A   2       4.078   2.341  -1.477  1.00  1.33           C  
ATOM     25  CG  MET A   2       4.582   3.706  -1.799  1.00  1.33           C  
ATOM     26  SD  MET A   2       4.683   4.052  -3.577  1.00  1.33           S  
ATOM     27  CE  MET A   2       6.067   3.026  -4.061  1.00  1.33           C  
ATOM     28  H   MET A   2       3.380   0.107  -0.739  1.00  1.33           H  
ATOM     29  HA  MET A   2       5.065   2.115   0.444  1.00  1.33           H  
ATOM     30 1HB  MET A   2       4.686   1.636  -2.027  1.00  1.33           H  
ATOM     31 2HB  MET A   2       3.064   2.271  -1.868  1.00  1.33           H  
ATOM     32 1HG  MET A   2       3.922   4.437  -1.343  1.00  1.33           H  
ATOM     33 2HG  MET A   2       5.572   3.809  -1.375  1.00  1.33           H  
ATOM     34 1HE  MET A   2       6.244   3.129  -5.130  1.00  1.33           H  
ATOM     35 2HE  MET A   2       6.957   3.335  -3.512  1.00  1.33           H  
ATOM     36 3HE  MET A   2       5.843   1.984  -3.834  1.00  1.33           H  
ATOM     37  N   SER A   3       3.519   3.712   1.679  1.00  1.10           N  
ATOM     38  CA  SER A   3       2.560   4.483   2.476  1.00  1.10           C  
ATOM     39  C   SER A   3       1.968   5.604   1.658  1.00  1.10           C  
ATOM     40  O   SER A   3       2.479   5.916   0.584  1.00  1.10           O  
ATOM     41  CB  SER A   3       3.212   5.084   3.695  1.00  1.10           C  
ATOM     42  OG  SER A   3       4.114   6.096   3.325  1.00  1.10           O  
ATOM     43  H   SER A   3       4.524   3.935   1.769  1.00  1.10           H  
ATOM     44  HA  SER A   3       1.756   3.819   2.794  1.00  1.10           H  
ATOM     45 1HB  SER A   3       2.449   5.494   4.352  1.00  1.10           H  
ATOM     46 2HB  SER A   3       3.741   4.309   4.246  1.00  1.10           H  
ATOM     47  HG  SER A   3       4.898   5.626   2.956  1.00  1.10           H  
ATOM     48  N   ALA A   4       0.923   6.252   2.168  1.00  0.92           N  
ATOM     49  CA  ALA A   4       0.363   7.385   1.441  1.00  0.92           C  
ATOM     50  C   ALA A   4       1.417   8.475   1.252  1.00  0.92           C  
ATOM     51  O   ALA A   4       1.494   9.089   0.188  1.00  0.92           O  
ATOM     52  CB  ALA A   4      -0.842   7.931   2.180  1.00  0.92           C  
ATOM     53  H   ALA A   4       0.523   5.962   3.049  1.00  0.92           H  
ATOM     54  HA  ALA A   4       0.058   7.044   0.457  1.00  0.92           H  
ATOM     55 1HB  ALA A   4      -1.263   8.766   1.614  1.00  0.92           H  
ATOM     56 2HB  ALA A   4      -1.592   7.152   2.287  1.00  0.92           H  
ATOM     57 3HB  ALA A   4      -0.538   8.281   3.164  1.00  0.92           H  
ATOM     58  N   ALA A   5       2.252   8.686   2.274  1.00  0.80           N  
ATOM     59  CA  ALA A   5       3.331   9.668   2.224  1.00  0.80           C  
ATOM     60  C   ALA A   5       4.348   9.320   1.139  1.00  0.80           C  
ATOM     61  O   ALA A   5       4.904  10.200   0.473  1.00  0.80           O  
ATOM     62  CB  ALA A   5       4.014   9.761   3.554  1.00  0.80           C  
ATOM     63  H   ALA A   5       2.141   8.135   3.113  1.00  0.80           H  
ATOM     64  HA  ALA A   5       2.896  10.639   1.981  1.00  0.80           H  
ATOM     65 1HB  ALA A   5       4.793  10.511   3.494  1.00  0.80           H  
ATOM     66 2HB  ALA A   5       3.285  10.041   4.306  1.00  0.80           H  
ATOM     67 3HB  ALA A   5       4.454   8.797   3.805  1.00  0.80           H  
ATOM     68  N   ASP A   6       4.571   8.026   0.921  1.00  0.73           N  
ATOM     69  CA  ASP A   6       5.540   7.636  -0.094  1.00  0.73           C  
ATOM     70  C   ASP A   6       4.894   7.737  -1.474  1.00  0.73           C  
ATOM     71  O   ASP A   6       5.551   8.111  -2.452  1.00  0.73           O  
ATOM     72  CB  ASP A   6       5.992   6.201   0.116  1.00  0.73           C  
ATOM     73  CG  ASP A   6       6.750   5.909   1.368  1.00  0.73           C  
ATOM     74  OD1 ASP A   6       7.762   6.520   1.618  1.00  0.73           O  
ATOM     75  OD2 ASP A   6       6.273   5.043   2.112  1.00  0.73           O  
ATOM     76  H   ASP A   6       4.117   7.323   1.510  1.00  0.73           H  
ATOM     77  HA  ASP A   6       6.398   8.308  -0.048  1.00  0.73           H  
ATOM     78 1HB  ASP A   6       5.106   5.599   0.155  1.00  0.73           H  
ATOM     79 2HB  ASP A   6       6.581   5.879  -0.740  1.00  0.73           H  
ATOM     80  N   ARG A   7       3.589   7.446  -1.563  1.00  0.69           N  
ATOM     81  CA  ARG A   7       2.901   7.586  -2.841  1.00  0.69           C  
ATOM     82  C   ARG A   7       2.911   9.064  -3.235  1.00  0.69           C  
ATOM     83  O   ARG A   7       3.157   9.412  -4.387  1.00  0.69           O  
ATOM     84  CB  ARG A   7       1.466   7.060  -2.781  1.00  0.69           C  
ATOM     85  CG  ARG A   7       1.332   5.540  -2.684  1.00  0.69           C  
ATOM     86  CD  ARG A   7      -0.053   5.051  -2.947  1.00  0.69           C  
ATOM     87  NE  ARG A   7      -1.035   5.481  -1.956  1.00  0.69           N  
ATOM     88  CZ  ARG A   7      -1.312   4.816  -0.814  1.00  0.69           C  
ATOM     89  NH1 ARG A   7      -0.658   3.716  -0.521  1.00  0.69           N  
ATOM     90  NH2 ARG A   7      -2.245   5.272   0.009  1.00  0.69           N  
ATOM     91  H   ARG A   7       3.083   7.112  -0.743  1.00  0.69           H  
ATOM     92  HA  ARG A   7       3.443   7.018  -3.596  1.00  0.69           H  
ATOM     93 1HB  ARG A   7       0.965   7.490  -1.916  1.00  0.69           H  
ATOM     94 2HB  ARG A   7       0.924   7.385  -3.668  1.00  0.69           H  
ATOM     95 1HG  ARG A   7       1.974   5.087  -3.424  1.00  0.69           H  
ATOM     96 2HG  ARG A   7       1.629   5.208  -1.691  1.00  0.69           H  
ATOM     97 1HD  ARG A   7      -0.375   5.414  -3.919  1.00  0.69           H  
ATOM     98 2HD  ARG A   7      -0.041   3.961  -2.958  1.00  0.69           H  
ATOM     99  HE  ARG A   7      -1.556   6.324  -2.146  1.00  0.69           H  
ATOM    100 1HH1 ARG A   7       0.060   3.369  -1.143  1.00  0.69           H  
ATOM    101 2HH1 ARG A   7      -0.851   3.218   0.335  1.00  0.69           H  
ATOM    102 1HH2 ARG A   7      -2.753   6.116  -0.218  1.00  0.69           H  
ATOM    103 2HH2 ARG A   7      -2.450   4.769   0.860  1.00  0.69           H  
ATOM    104  N   PHE A   8       2.704   9.945  -2.251  1.00  0.67           N  
ATOM    105  CA  PHE A   8       2.744  11.392  -2.447  1.00  0.67           C  
ATOM    106  C   PHE A   8       4.081  11.813  -3.017  1.00  0.67           C  
ATOM    107  O   PHE A   8       4.147  12.502  -4.042  1.00  0.67           O  
ATOM    108  CB  PHE A   8       2.576  12.073  -1.097  1.00  0.67           C  
ATOM    109  CG  PHE A   8       2.722  13.538  -1.021  1.00  0.67           C  
ATOM    110  CD1 PHE A   8       1.652  14.344  -1.174  1.00  0.67           C  
ATOM    111  CD2 PHE A   8       3.963  14.108  -0.770  1.00  0.67           C  
ATOM    112  CE1 PHE A   8       1.766  15.684  -1.035  1.00  0.67           C  
ATOM    113  CE2 PHE A   8       4.090  15.455  -0.665  1.00  0.67           C  
ATOM    114  CZ  PHE A   8       2.968  16.234  -0.778  1.00  0.67           C  
ATOM    115  H   PHE A   8       2.478   9.597  -1.319  1.00  0.67           H  
ATOM    116  HA  PHE A   8       1.946  11.683  -3.130  1.00  0.67           H  
ATOM    117 1HB  PHE A   8       1.598  11.817  -0.711  1.00  0.67           H  
ATOM    118 2HB  PHE A   8       3.272  11.659  -0.411  1.00  0.67           H  
ATOM    119  HD1 PHE A   8       0.707  13.892  -1.384  1.00  0.67           H  
ATOM    120  HD2 PHE A   8       4.836  13.468  -0.648  1.00  0.67           H  
ATOM    121  HE1 PHE A   8       0.904  16.329  -1.132  1.00  0.67           H  
ATOM    122  HE2 PHE A   8       5.059  15.902  -0.464  1.00  0.67           H  
ATOM    123  HZ  PHE A   8       3.025  17.303  -0.672  1.00  0.67           H  
ATOM    124  N   LYS A   9       5.158  11.381  -2.351  1.00  0.65           N  
ATOM    125  CA  LYS A   9       6.492  11.741  -2.776  1.00  0.65           C  
ATOM    126  C   LYS A   9       6.742  11.298  -4.203  1.00  0.65           C  
ATOM    127  O   LYS A   9       7.114  12.095  -5.061  1.00  0.65           O  
ATOM    128  CB  LYS A   9       7.535  11.080  -1.878  1.00  0.65           C  
ATOM    129  CG  LYS A   9       8.985  11.411  -2.245  1.00  0.65           C  
ATOM    130  CD  LYS A   9       9.986  10.645  -1.362  1.00  0.65           C  
ATOM    131  CE  LYS A   9      11.422  10.977  -1.743  1.00  0.65           C  
ATOM    132  NZ  LYS A   9      12.410  10.218  -0.924  1.00  0.65           N  
ATOM    133  H   LYS A   9       5.040  10.813  -1.509  1.00  0.65           H  
ATOM    134  HA  LYS A   9       6.597  12.821  -2.721  1.00  0.65           H  
ATOM    135 1HB  LYS A   9       7.359  11.381  -0.844  1.00  0.65           H  
ATOM    136 2HB  LYS A   9       7.415   9.996  -1.919  1.00  0.65           H  
ATOM    137 1HG  LYS A   9       9.157  11.146  -3.289  1.00  0.65           H  
ATOM    138 2HG  LYS A   9       9.152  12.483  -2.131  1.00  0.65           H  
ATOM    139 1HD  LYS A   9       9.828  10.860  -0.313  1.00  0.65           H  
ATOM    140 2HD  LYS A   9       9.830   9.575  -1.510  1.00  0.65           H  
ATOM    141 1HE  LYS A   9      11.574  10.737  -2.795  1.00  0.65           H  
ATOM    142 2HE  LYS A   9      11.587  12.046  -1.597  1.00  0.65           H  
ATOM    143 1HZ  LYS A   9      13.347  10.469  -1.209  1.00  0.65           H  
ATOM    144 2HZ  LYS A   9      12.285  10.442   0.052  1.00  0.65           H  
ATOM    145 3HZ  LYS A   9      12.272   9.227  -1.062  1.00  0.65           H  
ATOM    146  N   ARG A  10       6.488  10.025  -4.475  1.00  0.64           N  
ATOM    147  CA  ARG A  10       6.729   9.475  -5.793  1.00  0.64           C  
ATOM    148  C   ARG A  10       5.950  10.200  -6.879  1.00  0.64           C  
ATOM    149  O   ARG A  10       6.498  10.614  -7.899  1.00  0.64           O  
ATOM    150  CB  ARG A  10       6.323   8.009  -5.798  1.00  0.64           C  
ATOM    151  CG  ARG A  10       6.570   7.239  -7.069  1.00  0.64           C  
ATOM    152  CD  ARG A  10       6.142   5.829  -6.898  1.00  0.64           C  
ATOM    153  NE  ARG A  10       6.463   5.019  -8.048  1.00  0.64           N  
ATOM    154  CZ  ARG A  10       7.644   4.393  -8.209  1.00  0.64           C  
ATOM    155  NH1 ARG A  10       8.572   4.501  -7.281  1.00  0.64           N  
ATOM    156  NH2 ARG A  10       7.878   3.673  -9.283  1.00  0.64           N  
ATOM    157  H   ARG A  10       6.139   9.409  -3.740  1.00  0.64           H  
ATOM    158  HA  ARG A  10       7.793   9.557  -6.008  1.00  0.64           H  
ATOM    159 1HB  ARG A  10       6.841   7.493  -4.991  1.00  0.64           H  
ATOM    160 2HB  ARG A  10       5.255   7.938  -5.580  1.00  0.64           H  
ATOM    161 1HG  ARG A  10       5.993   7.678  -7.888  1.00  0.64           H  
ATOM    162 2HG  ARG A  10       7.631   7.256  -7.317  1.00  0.64           H  
ATOM    163 1HD  ARG A  10       6.645   5.409  -6.031  1.00  0.64           H  
ATOM    164 2HD  ARG A  10       5.063   5.794  -6.743  1.00  0.64           H  
ATOM    165  HE  ARG A  10       5.766   4.925  -8.783  1.00  0.64           H  
ATOM    166 1HH1 ARG A  10       8.397   5.053  -6.452  1.00  0.64           H  
ATOM    167 2HH1 ARG A  10       9.459   4.032  -7.397  1.00  0.64           H  
ATOM    168 1HH2 ARG A  10       7.163   3.572 -10.010  1.00  0.64           H  
ATOM    169 2HH2 ARG A  10       8.766   3.210  -9.398  1.00  0.64           H  
ATOM    170  N   ARG A  11       4.658  10.357  -6.659  1.00  0.63           N  
ATOM    171  CA  ARG A  11       3.778  10.897  -7.669  1.00  0.63           C  
ATOM    172  C   ARG A  11       3.929  12.380  -7.947  1.00  0.63           C  
ATOM    173  O   ARG A  11       3.737  12.815  -9.080  1.00  0.63           O  
ATOM    174  CB  ARG A  11       2.355  10.624  -7.253  1.00  0.63           C  
ATOM    175  CG  ARG A  11       1.991   9.117  -7.289  1.00  0.63           C  
ATOM    176  CD  ARG A  11       0.601   8.867  -6.898  1.00  0.63           C  
ATOM    177  NE  ARG A  11       0.262   7.463  -7.043  1.00  0.63           N  
ATOM    178  CZ  ARG A  11      -0.902   6.909  -6.668  1.00  0.63           C  
ATOM    179  NH1 ARG A  11      -1.833   7.648  -6.107  1.00  0.63           N  
ATOM    180  NH2 ARG A  11      -1.110   5.619  -6.870  1.00  0.63           N  
ATOM    181  H   ARG A  11       4.250  10.050  -5.776  1.00  0.63           H  
ATOM    182  HA  ARG A  11       3.972  10.358  -8.596  1.00  0.63           H  
ATOM    183 1HB  ARG A  11       2.219  10.968  -6.228  1.00  0.63           H  
ATOM    184 2HB  ARG A  11       1.662  11.191  -7.874  1.00  0.63           H  
ATOM    185 1HG  ARG A  11       2.183   8.674  -8.253  1.00  0.63           H  
ATOM    186 2HG  ARG A  11       2.617   8.597  -6.574  1.00  0.63           H  
ATOM    187 1HD  ARG A  11       0.465   9.150  -5.853  1.00  0.63           H  
ATOM    188 2HD  ARG A  11      -0.069   9.453  -7.528  1.00  0.63           H  
ATOM    189  HE  ARG A  11       0.951   6.860  -7.480  1.00  0.63           H  
ATOM    190 1HH1 ARG A  11      -1.672   8.634  -5.958  1.00  0.63           H  
ATOM    191 2HH1 ARG A  11      -2.710   7.231  -5.831  1.00  0.63           H  
ATOM    192 1HH2 ARG A  11      -0.393   5.054  -7.310  1.00  0.63           H  
ATOM    193 2HH2 ARG A  11      -1.986   5.199  -6.594  1.00  0.63           H  
ATOM    194  N   HIS A  12       4.247  13.167  -6.927  1.00  0.63           N  
ATOM    195  CA  HIS A  12       4.279  14.606  -7.121  1.00  0.63           C  
ATOM    196  C   HIS A  12       5.599  15.330  -6.845  1.00  0.63           C  
ATOM    197  O   HIS A  12       5.728  16.505  -7.194  1.00  0.63           O  
ATOM    198  CB  HIS A  12       3.212  15.200  -6.249  1.00  0.63           C  
ATOM    199  CG  HIS A  12       1.812  14.754  -6.562  1.00  0.63           C  
ATOM    200  ND1 HIS A  12       1.111  15.229  -7.635  1.00  0.63           N  
ATOM    201  CD2 HIS A  12       0.993  13.878  -5.927  1.00  0.63           C  
ATOM    202  CE1 HIS A  12      -0.091  14.681  -7.652  1.00  0.63           C  
ATOM    203  NE2 HIS A  12      -0.191  13.849  -6.623  1.00  0.63           N  
ATOM    204  H   HIS A  12       4.407  12.781  -5.995  1.00  0.63           H  
ATOM    205  HA  HIS A  12       4.016  14.827  -8.156  1.00  0.63           H  
ATOM    206 1HB  HIS A  12       3.423  14.891  -5.234  1.00  0.63           H  
ATOM    207 2HB  HIS A  12       3.261  16.286  -6.319  1.00  0.63           H  
ATOM    208  HD1 HIS A  12       1.469  15.919  -8.298  1.00  0.63           H  
ATOM    209  HD2 HIS A  12       1.124  13.263  -5.034  1.00  0.63           H  
ATOM    210  HE1 HIS A  12      -0.800  14.939  -8.438  1.00  0.63           H  
ATOM    211  N   MET A  13       6.560  14.722  -6.160  1.00  0.65           N  
ATOM    212  CA  MET A  13       7.766  15.491  -5.896  1.00  0.65           C  
ATOM    213  C   MET A  13       8.858  15.116  -6.879  1.00  0.65           C  
ATOM    214  O   MET A  13       9.150  13.933  -7.070  1.00  0.65           O  
ATOM    215  CB  MET A  13       8.230  15.272  -4.466  1.00  0.65           C  
ATOM    216  CG  MET A  13       7.238  15.657  -3.430  1.00  0.65           C  
ATOM    217  SD  MET A  13       6.819  17.319  -3.602  1.00  0.65           S  
ATOM    218  CE  MET A  13       8.408  18.074  -3.321  1.00  0.65           C  
ATOM    219  H   MET A  13       6.503  13.754  -5.840  1.00  0.65           H  
ATOM    220  HA  MET A  13       7.561  16.552  -6.027  1.00  0.65           H  
ATOM    221 1HB  MET A  13       8.465  14.217  -4.323  1.00  0.65           H  
ATOM    222 2HB  MET A  13       9.145  15.838  -4.291  1.00  0.65           H  
ATOM    223 1HG  MET A  13       6.332  15.052  -3.528  1.00  0.65           H  
ATOM    224 2HG  MET A  13       7.658  15.506  -2.452  1.00  0.65           H  
ATOM    225 1HE  MET A  13       8.318  19.141  -3.411  1.00  0.65           H  
ATOM    226 2HE  MET A  13       8.765  17.828  -2.336  1.00  0.65           H  
ATOM    227 3HE  MET A  13       9.121  17.719  -4.068  1.00  0.65           H  
ATOM    228  N   ASP A  14       9.492  16.109  -7.492  1.00  0.69           N  
ATOM    229  CA  ASP A  14      10.585  15.776  -8.393  1.00  0.69           C  
ATOM    230  C   ASP A  14      11.632  16.853  -8.638  1.00  0.69           C  
ATOM    231  O   ASP A  14      11.953  17.108  -9.800  1.00  0.69           O  
ATOM    232  CB  ASP A  14      10.063  15.339  -9.750  1.00  0.69           C  
ATOM    233  CG  ASP A  14      11.219  14.835 -10.573  1.00  0.69           C  
ATOM    234  OD1 ASP A  14      12.295  14.698  -9.997  1.00  0.69           O  
ATOM    235  OD2 ASP A  14      11.053  14.589 -11.731  1.00  0.69           O  
ATOM    236  H   ASP A  14       9.215  17.081  -7.319  1.00  0.69           H  
ATOM    237  HA  ASP A  14      11.089  14.904  -7.984  1.00  0.69           H  
ATOM    238 1HB  ASP A  14       9.319  14.543  -9.641  1.00  0.69           H  
ATOM    239 2HB  ASP A  14       9.585  16.177 -10.259  1.00  0.69           H  
ATOM    240  N   PRO A  15      12.362  17.309  -7.611  1.00  0.75           N  
ATOM    241  CA  PRO A  15      13.339  18.384  -7.680  1.00  0.75           C  
ATOM    242  C   PRO A  15      14.490  18.089  -8.641  1.00  0.75           C  
ATOM    243  O   PRO A  15      15.131  19.019  -9.137  1.00  0.75           O  
ATOM    244  CB  PRO A  15      13.824  18.482  -6.219  1.00  0.75           C  
ATOM    245  CG  PRO A  15      13.494  17.143  -5.601  1.00  0.75           C  
ATOM    246  CD  PRO A  15      12.209  16.722  -6.265  1.00  0.75           C  
ATOM    247  HA  PRO A  15      12.833  19.310  -7.974  1.00  0.75           H  
ATOM    248 1HB  PRO A  15      14.897  18.713  -6.193  1.00  0.75           H  
ATOM    249 2HB  PRO A  15      13.306  19.315  -5.717  1.00  0.75           H  
ATOM    250 1HG  PRO A  15      14.315  16.433  -5.776  1.00  0.75           H  
ATOM    251 2HG  PRO A  15      13.388  17.248  -4.516  1.00  0.75           H  
ATOM    252 1HD  PRO A  15      12.163  15.634  -6.277  1.00  0.75           H  
ATOM    253 2HD  PRO A  15      11.349  17.177  -5.742  1.00  0.75           H  
ATOM    254  N   SER A  16      14.723  16.809  -8.965  1.00  0.82           N  
ATOM    255  CA  SER A  16      15.815  16.424  -9.853  1.00  0.82           C  
ATOM    256  C   SER A  16      15.625  16.966 -11.271  1.00  0.82           C  
ATOM    257  O   SER A  16      16.586  17.057 -12.037  1.00  0.82           O  
ATOM    258  CB  SER A  16      15.968  14.909  -9.911  1.00  0.82           C  
ATOM    259  OG  SER A  16      14.930  14.269 -10.633  1.00  0.82           O  
ATOM    260  H   SER A  16      14.136  16.074  -8.589  1.00  0.82           H  
ATOM    261  HA  SER A  16      16.738  16.846  -9.454  1.00  0.82           H  
ATOM    262 1HB  SER A  16      16.926  14.662 -10.363  1.00  0.82           H  
ATOM    263 2HB  SER A  16      15.983  14.524  -8.894  1.00  0.82           H  
ATOM    264  HG  SER A  16      14.060  14.597 -10.298  1.00  0.82           H  
ATOM    265  N   VAL A  17      14.392  17.344 -11.616  1.00  0.91           N  
ATOM    266  CA  VAL A  17      14.113  17.880 -12.936  1.00  0.91           C  
ATOM    267  C   VAL A  17      14.042  19.401 -12.970  1.00  0.91           C  
ATOM    268  O   VAL A  17      13.838  19.984 -14.041  1.00  0.91           O  
ATOM    269  CB  VAL A  17      12.807  17.297 -13.479  1.00  0.91           C  
ATOM    270  CG1 VAL A  17      12.412  17.999 -14.762  1.00  0.91           C  
ATOM    271  CG2 VAL A  17      12.990  15.820 -13.723  1.00  0.91           C  
ATOM    272  H   VAL A  17      13.626  17.235 -10.946  1.00  0.91           H  
ATOM    273  HA  VAL A  17      14.914  17.562 -13.600  1.00  0.91           H  
ATOM    274  HB  VAL A  17      12.040  17.432 -12.757  1.00  0.91           H  
ATOM    275 1HG1 VAL A  17      11.490  17.563 -15.127  1.00  0.91           H  
ATOM    276 2HG1 VAL A  17      12.268  19.061 -14.566  1.00  0.91           H  
ATOM    277 3HG1 VAL A  17      13.193  17.868 -15.507  1.00  0.91           H  
ATOM    278 1HG2 VAL A  17      12.055  15.394 -14.086  1.00  0.91           H  
ATOM    279 2HG2 VAL A  17      13.777  15.663 -14.454  1.00  0.91           H  
ATOM    280 3HG2 VAL A  17      13.263  15.332 -12.782  1.00  0.91           H  
ATOM    281  N   SER A  18      14.234  20.066 -11.830  1.00  0.98           N  
ATOM    282  CA  SER A  18      14.202  21.523 -11.834  1.00  0.98           C  
ATOM    283  C   SER A  18      12.931  22.130 -12.455  1.00  0.98           C  
ATOM    284  O   SER A  18      11.988  22.486 -11.754  1.00  0.98           O  
ATOM    285  CB  SER A  18      15.452  22.071 -12.510  1.00  0.98           C  
ATOM    286  OG  SER A  18      15.518  23.461 -12.379  1.00  0.98           O  
ATOM    287  H   SER A  18      14.436  19.574 -10.962  1.00  0.98           H  
ATOM    288  HA  SER A  18      14.237  21.848 -10.792  1.00  0.98           H  
ATOM    289 1HB  SER A  18      16.328  21.624 -12.039  1.00  0.98           H  
ATOM    290 2HB  SER A  18      15.487  21.798 -13.557  1.00  0.98           H  
ATOM    291  HG  SER A  18      14.690  23.794 -12.748  1.00  0.98           H  
ATOM    292  N   LYS A  19      13.011  22.432 -13.735  1.00  1.03           N  
ATOM    293  CA  LYS A  19      11.973  23.102 -14.503  1.00  1.03           C  
ATOM    294  C   LYS A  19      11.786  22.418 -15.856  1.00  1.03           C  
ATOM    295  O   LYS A  19      12.571  22.687 -16.768  1.00  1.03           O  
ATOM    296  CB  LYS A  19      12.304  24.571 -14.732  1.00  1.03           C  
ATOM    297  CG  LYS A  19      11.199  25.334 -15.457  1.00  1.03           C  
ATOM    298  CD  LYS A  19      11.550  26.806 -15.627  1.00  1.03           C  
ATOM    299  CE  LYS A  19      10.457  27.555 -16.374  1.00  1.03           C  
ATOM    300  NZ  LYS A  19      10.803  28.996 -16.564  1.00  1.03           N  
ATOM    301  H   LYS A  19      13.810  22.046 -14.221  1.00  1.03           H  
ATOM    302  HA  LYS A  19      11.044  23.067 -13.939  1.00  1.03           H  
ATOM    303 1HB  LYS A  19      12.480  25.062 -13.774  1.00  1.03           H  
ATOM    304 2HB  LYS A  19      13.217  24.653 -15.321  1.00  1.03           H  
ATOM    305 1HG  LYS A  19      11.031  24.882 -16.441  1.00  1.03           H  
ATOM    306 2HG  LYS A  19      10.273  25.252 -14.887  1.00  1.03           H  
ATOM    307 1HD  LYS A  19      11.688  27.265 -14.647  1.00  1.03           H  
ATOM    308 2HD  LYS A  19      12.482  26.895 -16.185  1.00  1.03           H  
ATOM    309 1HE  LYS A  19      10.308  27.092 -17.349  1.00  1.03           H  
ATOM    310 2HE  LYS A  19       9.529  27.488 -15.808  1.00  1.03           H  
ATOM    311 1HZ  LYS A  19      10.056  29.461 -17.060  1.00  1.03           H  
ATOM    312 2HZ  LYS A  19      10.931  29.434 -15.662  1.00  1.03           H  
ATOM    313 3HZ  LYS A  19      11.658  29.070 -17.097  1.00  1.03           H  
ATOM    314  N   PRO A  20      10.831  21.485 -16.014  1.00  1.04           N  
ATOM    315  CA  PRO A  20      10.624  20.733 -17.236  1.00  1.04           C  
ATOM    316  C   PRO A  20      10.534  21.724 -18.389  1.00  1.04           C  
ATOM    317  O   PRO A  20       9.832  22.733 -18.301  1.00  1.04           O  
ATOM    318  CB  PRO A  20       9.280  20.052 -16.958  1.00  1.04           C  
ATOM    319  CG  PRO A  20       9.251  19.880 -15.465  1.00  1.04           C  
ATOM    320  CD  PRO A  20       9.909  21.139 -14.920  1.00  1.04           C  
ATOM    321  HA  PRO A  20      11.442  20.011 -17.379  1.00  1.04           H  
ATOM    322 1HB  PRO A  20       8.459  20.676 -17.333  1.00  1.04           H  
ATOM    323 2HB  PRO A  20       9.218  19.103 -17.492  1.00  1.04           H  
ATOM    324 1HG  PRO A  20       8.217  19.770 -15.139  1.00  1.04           H  
ATOM    325 2HG  PRO A  20       9.753  18.971 -15.171  1.00  1.04           H  
ATOM    326 1HD  PRO A  20       9.169  21.930 -14.764  1.00  1.04           H  
ATOM    327 2HD  PRO A  20      10.466  20.893 -14.000  1.00  1.04           H  
ATOM    328  N   LYS A  21      11.230  21.433 -19.484  1.00  1.02           N  
ATOM    329  CA  LYS A  21      11.278  22.370 -20.603  1.00  1.02           C  
ATOM    330  C   LYS A  21      10.256  22.131 -21.703  1.00  1.02           C  
ATOM    331  O   LYS A  21       9.981  23.030 -22.498  1.00  1.02           O  
ATOM    332  CB  LYS A  21      12.676  22.357 -21.204  1.00  1.02           C  
ATOM    333  CG  LYS A  21      13.749  22.884 -20.259  1.00  1.02           C  
ATOM    334  CD  LYS A  21      15.129  22.858 -20.899  1.00  1.02           C  
ATOM    335  CE  LYS A  21      16.186  23.396 -19.944  1.00  1.02           C  
ATOM    336  NZ  LYS A  21      17.549  23.351 -20.543  1.00  1.02           N  
ATOM    337  H   LYS A  21      11.772  20.580 -19.523  1.00  1.02           H  
ATOM    338  HA  LYS A  21      11.096  23.369 -20.204  1.00  1.02           H  
ATOM    339 1HB  LYS A  21      12.941  21.338 -21.487  1.00  1.02           H  
ATOM    340 2HB  LYS A  21      12.689  22.964 -22.108  1.00  1.02           H  
ATOM    341 1HG  LYS A  21      13.507  23.909 -19.974  1.00  1.02           H  
ATOM    342 2HG  LYS A  21      13.764  22.276 -19.352  1.00  1.02           H  
ATOM    343 1HD  LYS A  21      15.384  21.833 -21.171  1.00  1.02           H  
ATOM    344 2HD  LYS A  21      15.125  23.466 -21.804  1.00  1.02           H  
ATOM    345 1HE  LYS A  21      15.945  24.427 -19.690  1.00  1.02           H  
ATOM    346 2HE  LYS A  21      16.180  22.797 -19.033  1.00  1.02           H  
ATOM    347 1HZ  LYS A  21      18.220  23.714 -19.882  1.00  1.02           H  
ATOM    348 2HZ  LYS A  21      17.786  22.395 -20.772  1.00  1.02           H  
ATOM    349 3HZ  LYS A  21      17.567  23.912 -21.383  1.00  1.02           H  
ATOM    350  N   THR A  22       9.724  20.924 -21.779  1.00  0.96           N  
ATOM    351  CA  THR A  22       8.797  20.611 -22.852  1.00  0.96           C  
ATOM    352  C   THR A  22       7.680  19.662 -22.426  1.00  0.96           C  
ATOM    353  O   THR A  22       7.538  19.316 -21.255  1.00  0.96           O  
ATOM    354  CB  THR A  22       9.567  20.036 -24.064  1.00  0.96           C  
ATOM    355  OG1 THR A  22       8.681  19.955 -25.199  1.00  0.96           O  
ATOM    356  CG2 THR A  22      10.147  18.666 -23.737  1.00  0.96           C  
ATOM    357  H   THR A  22       9.972  20.224 -21.097  1.00  0.96           H  
ATOM    358  HA  THR A  22       8.324  21.538 -23.175  1.00  0.96           H  
ATOM    359  HB  THR A  22      10.389  20.707 -24.316  1.00  0.96           H  
ATOM    360  HG1 THR A  22       8.625  20.826 -25.617  1.00  0.96           H  
ATOM    361 1HG2 THR A  22      10.693  18.285 -24.598  1.00  0.96           H  
ATOM    362 2HG2 THR A  22      10.825  18.757 -22.888  1.00  0.96           H  
ATOM    363 3HG2 THR A  22       9.368  17.989 -23.487  1.00  0.96           H  
ATOM    364  N   SER A  23       6.872  19.272 -23.403  1.00  0.88           N  
ATOM    365  CA  SER A  23       5.727  18.392 -23.205  1.00  0.88           C  
ATOM    366  C   SER A  23       6.171  16.955 -22.952  1.00  0.88           C  
ATOM    367  O   SER A  23       5.712  16.277 -22.028  1.00  0.88           O  
ATOM    368  CB  SER A  23       4.853  18.462 -24.438  1.00  0.88           C  
ATOM    369  OG  SER A  23       4.291  19.743 -24.581  1.00  0.88           O  
ATOM    370  H   SER A  23       7.114  19.591 -24.329  1.00  0.88           H  
ATOM    371  HA  SER A  23       5.161  18.737 -22.338  1.00  0.88           H  
ATOM    372 1HB  SER A  23       5.455  18.231 -25.316  1.00  0.88           H  
ATOM    373 2HB  SER A  23       4.076  17.724 -24.387  1.00  0.88           H  
ATOM    374  HG  SER A  23       3.690  19.682 -25.333  1.00  0.88           H  
ATOM    375  N   ASP A  24       7.178  16.530 -23.704  1.00  0.80           N  
ATOM    376  CA  ASP A  24       7.695  15.181 -23.580  1.00  0.80           C  
ATOM    377  C   ASP A  24       8.272  14.941 -22.184  1.00  0.80           C  
ATOM    378  O   ASP A  24       8.340  13.803 -21.716  1.00  0.80           O  
ATOM    379  CB  ASP A  24       8.699  14.865 -24.678  1.00  0.80           C  
ATOM    380  CG  ASP A  24       8.929  13.339 -24.815  1.00  0.80           C  
ATOM    381  OD1 ASP A  24       7.968  12.611 -25.060  1.00  0.80           O  
ATOM    382  OD2 ASP A  24      10.063  12.900 -24.663  1.00  0.80           O  
ATOM    383  H   ASP A  24       7.551  17.147 -24.412  1.00  0.80           H  
ATOM    384  HA  ASP A  24       6.867  14.499 -23.711  1.00  0.80           H  
ATOM    385 1HB  ASP A  24       8.341  15.261 -25.630  1.00  0.80           H  
ATOM    386 2HB  ASP A  24       9.651  15.353 -24.455  1.00  0.80           H  
ATOM    387  N   SER A  25       8.708  16.007 -21.511  1.00  0.73           N  
ATOM    388  CA  SER A  25       9.229  15.851 -20.170  1.00  0.73           C  
ATOM    389  C   SER A  25       8.129  15.282 -19.265  1.00  0.73           C  
ATOM    390  O   SER A  25       8.415  14.451 -18.397  1.00  0.73           O  
ATOM    391  CB  SER A  25       9.744  17.168 -19.635  1.00  0.73           C  
ATOM    392  OG  SER A  25      10.874  17.614 -20.348  1.00  0.73           O  
ATOM    393  H   SER A  25       8.643  16.925 -21.924  1.00  0.73           H  
ATOM    394  HA  SER A  25      10.055  15.139 -20.196  1.00  0.73           H  
ATOM    395 1HB  SER A  25       8.953  17.912 -19.698  1.00  0.73           H  
ATOM    396 2HB  SER A  25       9.998  17.052 -18.585  1.00  0.73           H  
ATOM    397  HG  SER A  25      11.551  16.945 -20.208  1.00  0.73           H  
ATOM    398  N   CYS A  26       6.870  15.731 -19.444  1.00  0.67           N  
ATOM    399  CA  CYS A  26       5.778  15.178 -18.649  1.00  0.67           C  
ATOM    400  C   CYS A  26       5.483  13.753 -19.061  1.00  0.67           C  
ATOM    401  O   CYS A  26       5.206  12.905 -18.218  1.00  0.67           O  
ATOM    402  CB  CYS A  26       4.492  15.986 -18.793  1.00  0.67           C  
ATOM    403  SG  CYS A  26       4.466  17.546 -17.954  1.00  0.67           S  
ATOM    404  H   CYS A  26       6.654  16.384 -20.189  1.00  0.67           H  
ATOM    405  HA  CYS A  26       6.076  15.185 -17.601  1.00  0.67           H  
ATOM    406 1HB  CYS A  26       4.312  16.180 -19.851  1.00  0.67           H  
ATOM    407 2HB  CYS A  26       3.659  15.389 -18.430  1.00  0.67           H  
ATOM    408  N   ASN A  27       5.580  13.458 -20.349  1.00  0.63           N  
ATOM    409  CA  ASN A  27       5.257  12.103 -20.780  1.00  0.63           C  
ATOM    410  C   ASN A  27       6.193  11.116 -20.093  1.00  0.63           C  
ATOM    411  O   ASN A  27       5.766  10.091 -19.549  1.00  0.63           O  
ATOM    412  CB  ASN A  27       5.448  11.966 -22.270  1.00  0.63           C  
ATOM    413  CG  ASN A  27       4.473  12.686 -23.073  1.00  0.63           C  
ATOM    414  OD1 ASN A  27       3.416  13.012 -22.556  1.00  0.63           O  
ATOM    415  ND2 ASN A  27       4.813  12.959 -24.320  1.00  0.63           N  
ATOM    416  H   ASN A  27       5.823  14.195 -21.015  1.00  0.63           H  
ATOM    417  HA  ASN A  27       4.234  11.862 -20.494  1.00  0.63           H  
ATOM    418 1HB  ASN A  27       6.444  12.309 -22.544  1.00  0.63           H  
ATOM    419 2HB  ASN A  27       5.395  10.910 -22.534  1.00  0.63           H  
ATOM    420 1HD2 ASN A  27       4.193  13.461 -24.917  1.00  0.63           H  
ATOM    421 2HD2 ASN A  27       5.748  12.680 -24.669  1.00  0.63           H  
ATOM    422  N   LYS A  28       7.475  11.466 -20.066  1.00  0.61           N  
ATOM    423  CA  LYS A  28       8.466  10.611 -19.452  1.00  0.61           C  
ATOM    424  C   LYS A  28       8.328  10.553 -17.940  1.00  0.61           C  
ATOM    425  O   LYS A  28       8.438   9.475 -17.346  1.00  0.61           O  
ATOM    426  CB  LYS A  28       9.861  11.076 -19.853  1.00  0.61           C  
ATOM    427  CG  LYS A  28      10.226  10.763 -21.310  1.00  0.61           C  
ATOM    428  CD  LYS A  28      11.651  11.188 -21.637  1.00  0.61           C  
ATOM    429  CE  LYS A  28      12.151  10.543 -22.938  1.00  0.61           C  
ATOM    430  NZ  LYS A  28      11.358  10.951 -24.116  1.00  0.61           N  
ATOM    431  H   LYS A  28       7.766  12.331 -20.531  1.00  0.61           H  
ATOM    432  HA  LYS A  28       8.322   9.601 -19.832  1.00  0.61           H  
ATOM    433 1HB  LYS A  28       9.923  12.162 -19.726  1.00  0.61           H  
ATOM    434 2HB  LYS A  28      10.605  10.622 -19.201  1.00  0.61           H  
ATOM    435 1HG  LYS A  28      10.111   9.698 -21.501  1.00  0.61           H  
ATOM    436 2HG  LYS A  28       9.543  11.312 -21.972  1.00  0.61           H  
ATOM    437 1HD  LYS A  28      11.665  12.275 -21.765  1.00  0.61           H  
ATOM    438 2HD  LYS A  28      12.317  10.923 -20.820  1.00  0.61           H  
ATOM    439 1HE  LYS A  28      13.188  10.829 -23.096  1.00  0.61           H  
ATOM    440 2HE  LYS A  28      12.094   9.460 -22.837  1.00  0.61           H  
ATOM    441 1HZ  LYS A  28      11.707  10.516 -24.944  1.00  0.61           H  
ATOM    442 2HZ  LYS A  28      10.390  10.695 -23.993  1.00  0.61           H  
ATOM    443 3HZ  LYS A  28      11.391  11.969 -24.242  1.00  0.61           H  
ATOM    444  N   LEU A  29       8.062  11.692 -17.305  1.00  0.61           N  
ATOM    445  CA  LEU A  29       7.962  11.715 -15.859  1.00  0.61           C  
ATOM    446  C   LEU A  29       6.708  10.964 -15.393  1.00  0.61           C  
ATOM    447  O   LEU A  29       6.753  10.191 -14.435  1.00  0.61           O  
ATOM    448  CB  LEU A  29       8.000  13.169 -15.379  1.00  0.61           C  
ATOM    449  CG  LEU A  29       8.029  13.381 -13.897  1.00  0.61           C  
ATOM    450  CD1 LEU A  29       9.212  12.662 -13.309  1.00  0.61           C  
ATOM    451  CD2 LEU A  29       8.161  14.898 -13.616  1.00  0.61           C  
ATOM    452  H   LEU A  29       7.977  12.569 -17.819  1.00  0.61           H  
ATOM    453  HA  LEU A  29       8.834  11.211 -15.449  1.00  0.61           H  
ATOM    454 1HB  LEU A  29       8.880  13.652 -15.802  1.00  0.61           H  
ATOM    455 2HB  LEU A  29       7.114  13.680 -15.769  1.00  0.61           H  
ATOM    456  HG  LEU A  29       7.142  12.978 -13.458  1.00  0.61           H  
ATOM    457 1HD1 LEU A  29       9.230  12.828 -12.232  1.00  0.61           H  
ATOM    458 2HD1 LEU A  29       9.136  11.597 -13.515  1.00  0.61           H  
ATOM    459 3HD1 LEU A  29      10.133  13.053 -13.746  1.00  0.61           H  
ATOM    460 1HD2 LEU A  29       8.205  15.068 -12.542  1.00  0.61           H  
ATOM    461 2HD2 LEU A  29       9.081  15.269 -14.069  1.00  0.61           H  
ATOM    462 3HD2 LEU A  29       7.308  15.426 -14.040  1.00  0.61           H  
ATOM    463  N   MET A  30       5.590  11.159 -16.090  1.00  0.61           N  
ATOM    464  CA  MET A  30       4.349  10.489 -15.728  1.00  0.61           C  
ATOM    465  C   MET A  30       4.504   8.970 -15.849  1.00  0.61           C  
ATOM    466  O   MET A  30       4.045   8.209 -14.988  1.00  0.61           O  
ATOM    467  CB  MET A  30       3.221  10.995 -16.629  1.00  0.61           C  
ATOM    468  CG  MET A  30       2.789  12.477 -16.380  1.00  0.61           C  
ATOM    469  SD  MET A  30       2.090  12.739 -14.801  1.00  0.61           S  
ATOM    470  CE  MET A  30       0.509  11.942 -14.925  1.00  0.61           C  
ATOM    471  H   MET A  30       5.587  11.795 -16.878  1.00  0.61           H  
ATOM    472  HA  MET A  30       4.120  10.725 -14.701  1.00  0.61           H  
ATOM    473 1HB  MET A  30       3.527  10.910 -17.676  1.00  0.61           H  
ATOM    474 2HB  MET A  30       2.347  10.370 -16.494  1.00  0.61           H  
ATOM    475 1HG  MET A  30       3.656  13.120 -16.446  1.00  0.61           H  
ATOM    476 2HG  MET A  30       2.088  12.800 -17.129  1.00  0.61           H  
ATOM    477 1HE  MET A  30       0.002  12.003 -13.977  1.00  0.61           H  
ATOM    478 2HE  MET A  30      -0.085  12.432 -15.664  1.00  0.61           H  
ATOM    479 3HE  MET A  30       0.639  10.898 -15.202  1.00  0.61           H  
ATOM    480  N   LYS A  31       5.216   8.506 -16.882  1.00  0.62           N  
ATOM    481  CA  LYS A  31       5.436   7.071 -17.013  1.00  0.62           C  
ATOM    482  C   LYS A  31       6.413   6.558 -15.944  1.00  0.62           C  
ATOM    483  O   LYS A  31       6.167   5.528 -15.316  1.00  0.62           O  
ATOM    484  CB  LYS A  31       5.946   6.741 -18.414  1.00  0.62           C  
ATOM    485  CG  LYS A  31       4.894   6.915 -19.511  1.00  0.62           C  
ATOM    486  CD  LYS A  31       5.468   6.618 -20.886  1.00  0.62           C  
ATOM    487  CE  LYS A  31       4.428   6.836 -21.980  1.00  0.62           C  
ATOM    488  NZ  LYS A  31       4.989   6.565 -23.335  1.00  0.62           N  
ATOM    489  H   LYS A  31       5.572   9.137 -17.605  1.00  0.62           H  
ATOM    490  HA  LYS A  31       4.482   6.565 -16.869  1.00  0.62           H  
ATOM    491 1HB  LYS A  31       6.785   7.400 -18.653  1.00  0.62           H  
ATOM    492 2HB  LYS A  31       6.309   5.716 -18.442  1.00  0.62           H  
ATOM    493 1HG  LYS A  31       4.059   6.239 -19.321  1.00  0.62           H  
ATOM    494 2HG  LYS A  31       4.515   7.935 -19.493  1.00  0.62           H  
ATOM    495 1HD  LYS A  31       6.317   7.283 -21.067  1.00  0.62           H  
ATOM    496 2HD  LYS A  31       5.818   5.588 -20.924  1.00  0.62           H  
ATOM    497 1HE  LYS A  31       3.575   6.176 -21.808  1.00  0.62           H  
ATOM    498 2HE  LYS A  31       4.085   7.873 -21.940  1.00  0.62           H  
ATOM    499 1HZ  LYS A  31       4.272   6.728 -24.031  1.00  0.62           H  
ATOM    500 2HZ  LYS A  31       5.771   7.182 -23.505  1.00  0.62           H  
ATOM    501 3HZ  LYS A  31       5.298   5.605 -23.386  1.00  0.62           H  
ATOM    502  N   THR A  32       7.474   7.327 -15.673  1.00  0.64           N  
ATOM    503  CA  THR A  32       8.513   6.957 -14.708  1.00  0.64           C  
ATOM    504  C   THR A  32       7.953   6.763 -13.311  1.00  0.64           C  
ATOM    505  O   THR A  32       8.335   5.835 -12.596  1.00  0.64           O  
ATOM    506  CB  THR A  32       9.616   8.029 -14.647  1.00  0.64           C  
ATOM    507  OG1 THR A  32      10.257   8.135 -15.928  1.00  0.64           O  
ATOM    508  CG2 THR A  32      10.633   7.699 -13.579  1.00  0.64           C  
ATOM    509  H   THR A  32       7.615   8.185 -16.203  1.00  0.64           H  
ATOM    510  HA  THR A  32       8.958   6.017 -15.029  1.00  0.64           H  
ATOM    511  HB  THR A  32       9.159   8.987 -14.409  1.00  0.64           H  
ATOM    512  HG1 THR A  32       9.597   8.446 -16.585  1.00  0.64           H  
ATOM    513 1HG2 THR A  32      11.390   8.479 -13.549  1.00  0.64           H  
ATOM    514 2HG2 THR A  32      10.132   7.640 -12.613  1.00  0.64           H  
ATOM    515 3HG2 THR A  32      11.101   6.743 -13.805  1.00  0.64           H  
ATOM    516  N   LYS A  33       7.041   7.643 -12.926  1.00  0.66           N  
ATOM    517  CA  LYS A  33       6.442   7.627 -11.606  1.00  0.66           C  
ATOM    518  C   LYS A  33       5.193   6.732 -11.536  1.00  0.66           C  
ATOM    519  O   LYS A  33       4.487   6.729 -10.525  1.00  0.66           O  
ATOM    520  CB  LYS A  33       6.110   9.050 -11.175  1.00  0.66           C  
ATOM    521  CG  LYS A  33       7.326   9.999 -11.123  1.00  0.66           C  
ATOM    522  CD  LYS A  33       8.401   9.530 -10.143  1.00  0.66           C  
ATOM    523  CE  LYS A  33       9.479  10.602  -9.958  1.00  0.66           C  
ATOM    524  NZ  LYS A  33      10.504  10.191  -8.963  1.00  0.66           N  
ATOM    525  H   LYS A  33       6.786   8.395 -13.569  1.00  0.66           H  
ATOM    526  HA  LYS A  33       7.173   7.222 -10.905  1.00  0.66           H  
ATOM    527 1HB  LYS A  33       5.400   9.478 -11.885  1.00  0.66           H  
ATOM    528 2HB  LYS A  33       5.636   9.044 -10.194  1.00  0.66           H  
ATOM    529 1HG  LYS A  33       7.762  10.075 -12.115  1.00  0.66           H  
ATOM    530 2HG  LYS A  33       6.990  10.988 -10.816  1.00  0.66           H  
ATOM    531 1HD  LYS A  33       7.972   9.270  -9.188  1.00  0.66           H  
ATOM    532 2HD  LYS A  33       8.873   8.637 -10.551  1.00  0.66           H  
ATOM    533 1HE  LYS A  33       9.969  10.782 -10.913  1.00  0.66           H  
ATOM    534 2HE  LYS A  33       9.009  11.531  -9.619  1.00  0.66           H  
ATOM    535 1HZ  LYS A  33      11.190  10.930  -8.874  1.00  0.66           H  
ATOM    536 2HZ  LYS A  33      10.050  10.041  -8.069  1.00  0.66           H  
ATOM    537 3HZ  LYS A  33      10.954   9.341  -9.264  1.00  0.66           H  
ATOM    538  N   ASN A  34       4.918   5.980 -12.617  1.00  0.68           N  
ATOM    539  CA  ASN A  34       3.771   5.077 -12.719  1.00  0.68           C  
ATOM    540  C   ASN A  34       2.409   5.748 -12.486  1.00  0.68           C  
ATOM    541  O   ASN A  34       1.534   5.207 -11.806  1.00  0.68           O  
ATOM    542  CB  ASN A  34       3.975   3.899 -11.783  1.00  0.68           C  
ATOM    543  CG  ASN A  34       5.188   3.046 -12.180  1.00  0.68           C  
ATOM    544  OD1 ASN A  34       6.183   2.982 -11.439  1.00  0.68           O  
ATOM    545  ND2 ASN A  34       5.135   2.385 -13.315  1.00  0.68           N  
ATOM    546  H   ASN A  34       5.536   6.009 -13.426  1.00  0.68           H  
ATOM    547  HA  ASN A  34       3.757   4.687 -13.740  1.00  0.68           H  
ATOM    548 1HB  ASN A  34       4.112   4.248 -10.763  1.00  0.68           H  
ATOM    549 2HB  ASN A  34       3.092   3.275 -11.789  1.00  0.68           H  
ATOM    550 1HD2 ASN A  34       5.908   1.822 -13.598  1.00  0.68           H  
ATOM    551 2HD2 ASN A  34       4.312   2.414 -13.917  1.00  0.68           H  
ATOM    552  N   LEU A  35       2.232   6.933 -13.071  1.00  0.70           N  
ATOM    553  CA  LEU A  35       0.998   7.716 -13.000  1.00  0.70           C  
ATOM    554  C   LEU A  35       0.015   7.413 -14.139  1.00  0.70           C  
ATOM    555  O   LEU A  35      -1.070   8.005 -14.225  1.00  0.70           O  
ATOM    556  CB  LEU A  35       1.396   9.183 -12.982  1.00  0.70           C  
ATOM    557  CG  LEU A  35       2.122   9.609 -11.748  1.00  0.70           C  
ATOM    558  CD1 LEU A  35       2.684  10.950 -11.890  1.00  0.70           C  
ATOM    559  CD2 LEU A  35       1.127   9.673 -10.687  1.00  0.70           C  
ATOM    560  H   LEU A  35       2.997   7.335 -13.621  1.00  0.70           H  
ATOM    561  HA  LEU A  35       0.506   7.481 -12.057  1.00  0.70           H  
ATOM    562 1HB  LEU A  35       2.028   9.388 -13.840  1.00  0.70           H  
ATOM    563 2HB  LEU A  35       0.493   9.777 -13.054  1.00  0.70           H  
ATOM    564  HG  LEU A  35       2.921   8.909 -11.504  1.00  0.70           H  
ATOM    565 1HD1 LEU A  35       3.164  11.244 -10.963  1.00  0.70           H  
ATOM    566 2HD1 LEU A  35       3.407  10.951 -12.673  1.00  0.70           H  
ATOM    567 3HD1 LEU A  35       1.892  11.631 -12.118  1.00  0.70           H  
ATOM    568 1HD2 LEU A  35       1.607  10.010  -9.829  1.00  0.70           H  
ATOM    569 2HD2 LEU A  35       0.359  10.382 -10.956  1.00  0.70           H  
ATOM    570 3HD2 LEU A  35       0.681   8.691 -10.523  1.00  0.70           H  
ATOM    571  N   THR A  36       0.419   6.496 -15.013  1.00  0.72           N  
ATOM    572  CA  THR A  36      -0.362   6.096 -16.173  1.00  0.72           C  
ATOM    573  C   THR A  36      -0.674   4.584 -16.218  1.00  0.72           C  
ATOM    574  O   THR A  36      -1.035   4.035 -17.264  1.00  0.72           O  
ATOM    575  CB  THR A  36       0.354   6.528 -17.461  1.00  0.72           C  
ATOM    576  OG1 THR A  36       1.671   5.957 -17.503  1.00  0.72           O  
ATOM    577  CG2 THR A  36       0.465   8.068 -17.519  1.00  0.72           C  
ATOM    578  H   THR A  36       1.317   6.061 -14.864  1.00  0.72           H  
ATOM    579  HA  THR A  36      -1.300   6.636 -16.130  1.00  0.72           H  
ATOM    580  HB  THR A  36      -0.214   6.175 -18.320  1.00  0.72           H  
ATOM    581  HG1 THR A  36       1.603   5.000 -17.489  1.00  0.72           H  
ATOM    582 1HG2 THR A  36       0.969   8.359 -18.437  1.00  0.72           H  
ATOM    583 2HG2 THR A  36      -0.532   8.508 -17.495  1.00  0.72           H  
ATOM    584 3HG2 THR A  36       1.036   8.422 -16.668  1.00  0.72           H  
ATOM    585  N   GLU A  37      -0.552   3.893 -15.089  1.00  0.73           N  
ATOM    586  CA  GLU A  37      -0.738   2.441 -15.122  1.00  0.73           C  
ATOM    587  C   GLU A  37      -2.185   2.034 -15.348  1.00  0.73           C  
ATOM    588  O   GLU A  37      -3.055   2.324 -14.532  1.00  0.73           O  
ATOM    589  CB  GLU A  37      -0.254   1.820 -13.813  1.00  0.73           C  
ATOM    590  CG  GLU A  37       1.233   1.934 -13.587  1.00  0.73           C  
ATOM    591  CD  GLU A  37       2.067   1.074 -14.479  1.00  0.73           C  
ATOM    592  OE1 GLU A  37       1.852  -0.112 -14.534  1.00  0.73           O  
ATOM    593  OE2 GLU A  37       2.931   1.623 -15.122  1.00  0.73           O  
ATOM    594  H   GLU A  37      -0.309   4.366 -14.230  1.00  0.73           H  
ATOM    595  HA  GLU A  37      -0.144   2.038 -15.942  1.00  0.73           H  
ATOM    596 1HB  GLU A  37      -0.759   2.302 -12.975  1.00  0.73           H  
ATOM    597 2HB  GLU A  37      -0.523   0.763 -13.795  1.00  0.73           H  
ATOM    598 1HG  GLU A  37       1.521   2.973 -13.739  1.00  0.73           H  
ATOM    599 2HG  GLU A  37       1.443   1.677 -12.550  1.00  0.73           H  
ATOM    600  N   ASP A  38      -2.403   1.367 -16.489  1.00  0.72           N  
ATOM    601  CA  ASP A  38      -3.686   0.877 -17.016  1.00  0.72           C  
ATOM    602  C   ASP A  38      -4.700   1.975 -17.370  1.00  0.72           C  
ATOM    603  O   ASP A  38      -5.838   1.679 -17.740  1.00  0.72           O  
ATOM    604  CB  ASP A  38      -4.334  -0.092 -16.019  1.00  0.72           C  
ATOM    605  CG  ASP A  38      -3.495  -1.347 -15.789  1.00  0.72           C  
ATOM    606  OD1 ASP A  38      -2.978  -1.877 -16.745  1.00  0.72           O  
ATOM    607  OD2 ASP A  38      -3.373  -1.758 -14.661  1.00  0.72           O  
ATOM    608  H   ASP A  38      -1.584   1.202 -17.059  1.00  0.72           H  
ATOM    609  HA  ASP A  38      -3.476   0.322 -17.930  1.00  0.72           H  
ATOM    610 1HB  ASP A  38      -4.500   0.402 -15.065  1.00  0.72           H  
ATOM    611 2HB  ASP A  38      -5.311  -0.393 -16.396  1.00  0.72           H  
ATOM    612  N   TYR A  39      -4.292   3.228 -17.236  1.00  0.71           N  
ATOM    613  CA  TYR A  39      -5.119   4.393 -17.531  1.00  0.71           C  
ATOM    614  C   TYR A  39      -4.279   5.653 -17.462  1.00  0.71           C  
ATOM    615  O   TYR A  39      -3.339   5.714 -16.686  1.00  0.71           O  
ATOM    616  CB  TYR A  39      -6.344   4.452 -16.593  1.00  0.71           C  
ATOM    617  CG  TYR A  39      -6.048   4.235 -15.086  1.00  0.71           C  
ATOM    618  CD1 TYR A  39      -5.660   5.272 -14.259  1.00  0.71           C  
ATOM    619  CD2 TYR A  39      -6.219   2.963 -14.537  1.00  0.71           C  
ATOM    620  CE1 TYR A  39      -5.424   5.048 -12.917  1.00  0.71           C  
ATOM    621  CE2 TYR A  39      -5.985   2.739 -13.198  1.00  0.71           C  
ATOM    622  CZ  TYR A  39      -5.587   3.776 -12.389  1.00  0.71           C  
ATOM    623  OH  TYR A  39      -5.352   3.555 -11.050  1.00  0.71           O  
ATOM    624  H   TYR A  39      -3.323   3.390 -16.967  1.00  0.71           H  
ATOM    625  HA  TYR A  39      -5.493   4.302 -18.543  1.00  0.71           H  
ATOM    626 1HB  TYR A  39      -6.810   5.433 -16.696  1.00  0.71           H  
ATOM    627 2HB  TYR A  39      -7.082   3.716 -16.902  1.00  0.71           H  
ATOM    628  HD1 TYR A  39      -5.534   6.256 -14.653  1.00  0.71           H  
ATOM    629  HD2 TYR A  39      -6.537   2.138 -15.170  1.00  0.71           H  
ATOM    630  HE1 TYR A  39      -5.114   5.872 -12.278  1.00  0.71           H  
ATOM    631  HE2 TYR A  39      -6.116   1.740 -12.784  1.00  0.71           H  
ATOM    632  HH  TYR A  39      -5.439   2.616 -10.864  1.00  0.71           H  
ATOM    633  N   CYS A  40      -4.655   6.706 -18.176  1.00  0.69           N  
ATOM    634  CA  CYS A  40      -3.910   7.944 -17.998  1.00  0.69           C  
ATOM    635  C   CYS A  40      -4.412   8.606 -16.720  1.00  0.69           C  
ATOM    636  O   CYS A  40      -5.266   7.990 -16.087  1.00  0.69           O  
ATOM    637  CB  CYS A  40      -4.120   8.880 -19.188  1.00  0.69           C  
ATOM    638  SG  CYS A  40      -3.627   8.217 -20.825  1.00  0.69           S  
ATOM    639  H   CYS A  40      -5.431   6.665 -18.817  1.00  0.69           H  
ATOM    640  HA  CYS A  40      -2.849   7.719 -17.892  1.00  0.69           H  
ATOM    641 1HB  CYS A  40      -5.172   9.150 -19.243  1.00  0.69           H  
ATOM    642 2HB  CYS A  40      -3.558   9.796 -19.015  1.00  0.69           H  
ATOM    643  N   LYS A  41      -3.459   9.229 -16.037  1.00  0.67           N  
ATOM    644  CA  LYS A  41      -3.919  10.351 -15.215  1.00  0.67           C  
ATOM    645  C   LYS A  41      -4.131  11.627 -16.010  1.00  0.67           C  
ATOM    646  O   LYS A  41      -3.303  11.985 -16.838  1.00  0.67           O  
ATOM    647  CB  LYS A  41      -2.964  10.511 -14.036  1.00  0.67           C  
ATOM    648  CG  LYS A  41      -3.314  11.551 -12.985  1.00  0.67           C  
ATOM    649  CD  LYS A  41      -2.446  11.298 -11.734  1.00  0.67           C  
ATOM    650  CE  LYS A  41      -2.708  12.278 -10.594  1.00  0.67           C  
ATOM    651  NZ  LYS A  41      -4.128  12.273 -10.165  1.00  0.67           N  
ATOM    652  H   LYS A  41      -2.853   8.621 -15.476  1.00  0.67           H  
ATOM    653  HA  LYS A  41      -4.888  10.076 -14.798  1.00  0.67           H  
ATOM    654 1HB  LYS A  41      -2.903   9.558 -13.512  1.00  0.67           H  
ATOM    655 2HB  LYS A  41      -1.975  10.723 -14.407  1.00  0.67           H  
ATOM    656 1HG  LYS A  41      -3.106  12.548 -13.372  1.00  0.67           H  
ATOM    657 2HG  LYS A  41      -4.367  11.486 -12.723  1.00  0.67           H  
ATOM    658 1HD  LYS A  41      -2.606  10.282 -11.377  1.00  0.67           H  
ATOM    659 2HD  LYS A  41      -1.408  11.397 -12.023  1.00  0.67           H  
ATOM    660 1HE  LYS A  41      -2.089  11.991  -9.745  1.00  0.67           H  
ATOM    661 2HE  LYS A  41      -2.433  13.269 -10.897  1.00  0.67           H  
ATOM    662 1HZ  LYS A  41      -4.248  12.926  -9.403  1.00  0.67           H  
ATOM    663 2HZ  LYS A  41      -4.703  12.556 -10.948  1.00  0.67           H  
ATOM    664 3HZ  LYS A  41      -4.390  11.350  -9.863  1.00  0.67           H  
ATOM    665  N   GLU A  42      -5.287  12.271 -15.825  1.00  0.65           N  
ATOM    666  CA  GLU A  42      -5.615  13.500 -16.555  1.00  0.65           C  
ATOM    667  C   GLU A  42      -4.750  14.710 -16.181  1.00  0.65           C  
ATOM    668  O   GLU A  42      -4.343  15.502 -17.040  1.00  0.65           O  
ATOM    669  CB  GLU A  42      -7.088  13.845 -16.336  1.00  0.65           C  
ATOM    670  CG  GLU A  42      -8.055  12.870 -17.004  1.00  0.65           C  
ATOM    671  CD  GLU A  42      -9.510  13.186 -16.735  1.00  0.65           C  
ATOM    672  OE1 GLU A  42      -9.776  14.067 -15.951  1.00  0.65           O  
ATOM    673  OE2 GLU A  42     -10.353  12.546 -17.320  1.00  0.65           O  
ATOM    674  H   GLU A  42      -5.947  11.909 -15.148  1.00  0.65           H  
ATOM    675  HA  GLU A  42      -5.477  13.299 -17.611  1.00  0.65           H  
ATOM    676 1HB  GLU A  42      -7.304  13.857 -15.268  1.00  0.65           H  
ATOM    677 2HB  GLU A  42      -7.289  14.844 -16.723  1.00  0.65           H  
ATOM    678 1HG  GLU A  42      -7.883  12.892 -18.080  1.00  0.65           H  
ATOM    679 2HG  GLU A  42      -7.835  11.862 -16.652  1.00  0.65           H  
ATOM    680  N   THR A  43      -4.493  14.885 -14.891  1.00  0.64           N  
ATOM    681  CA  THR A  43      -3.656  15.995 -14.450  1.00  0.64           C  
ATOM    682  C   THR A  43      -2.822  15.612 -13.241  1.00  0.64           C  
ATOM    683  O   THR A  43      -3.330  14.989 -12.306  1.00  0.64           O  
ATOM    684  CB  THR A  43      -4.475  17.265 -14.159  1.00  0.64           C  
ATOM    685  OG1 THR A  43      -5.236  17.602 -15.329  1.00  0.64           O  
ATOM    686  CG2 THR A  43      -3.533  18.448 -13.800  1.00  0.64           C  
ATOM    687  H   THR A  43      -4.863  14.232 -14.220  1.00  0.64           H  
ATOM    688  HA  THR A  43      -2.970  16.233 -15.255  1.00  0.64           H  
ATOM    689  HB  THR A  43      -5.157  17.088 -13.330  1.00  0.64           H  
ATOM    690  HG1 THR A  43      -4.722  17.372 -16.117  1.00  0.64           H  
ATOM    691 1HG2 THR A  43      -4.124  19.345 -13.616  1.00  0.64           H  
ATOM    692 2HG2 THR A  43      -2.961  18.220 -12.909  1.00  0.64           H  
ATOM    693 3HG2 THR A  43      -2.849  18.632 -14.625  1.00  0.64           H  
ATOM    694  N   ASN A  44      -1.557  16.021 -13.236  1.00  0.64           N  
ATOM    695  CA  ASN A  44      -0.694  15.766 -12.083  1.00  0.64           C  
ATOM    696  C   ASN A  44       0.305  16.895 -11.943  1.00  0.64           C  
ATOM    697  O   ASN A  44       1.061  17.178 -12.878  1.00  0.64           O  
ATOM    698  CB  ASN A  44       0.063  14.476 -12.274  1.00  0.64           C  
ATOM    699  CG  ASN A  44       0.799  13.924 -11.084  1.00  0.64           C  
ATOM    700  OD1 ASN A  44       0.216  13.188 -10.284  1.00  0.64           O  
ATOM    701  ND2 ASN A  44       2.027  14.253 -10.955  1.00  0.64           N  
ATOM    702  H   ASN A  44      -1.205  16.506 -14.064  1.00  0.64           H  
ATOM    703  HA  ASN A  44      -1.295  15.730 -11.176  1.00  0.64           H  
ATOM    704 1HB  ASN A  44      -0.625  13.725 -12.632  1.00  0.64           H  
ATOM    705 2HB  ASN A  44       0.792  14.646 -13.054  1.00  0.64           H  
ATOM    706 1HD2 ASN A  44       2.582  13.883 -10.185  1.00  0.64           H  
ATOM    707 2HD2 ASN A  44       2.448  14.860 -11.627  1.00  0.64           H  
ATOM    708  N   THR A  45       0.304  17.550 -10.791  1.00  0.64           N  
ATOM    709  CA  THR A  45       1.268  18.613 -10.600  1.00  0.64           C  
ATOM    710  C   THR A  45       2.536  18.050 -10.007  1.00  0.64           C  
ATOM    711  O   THR A  45       2.484  17.152  -9.162  1.00  0.64           O  
ATOM    712  CB  THR A  45       0.722  19.717  -9.661  1.00  0.64           C  
ATOM    713  OG1 THR A  45       0.373  19.141  -8.394  1.00  0.64           O  
ATOM    714  CG2 THR A  45      -0.479  20.402 -10.271  1.00  0.64           C  
ATOM    715  H   THR A  45      -0.346  17.302 -10.057  1.00  0.64           H  
ATOM    716  HA  THR A  45       1.512  19.052 -11.559  1.00  0.64           H  
ATOM    717  HB  THR A  45       1.505  20.457  -9.500  1.00  0.64           H  
ATOM    718  HG1 THR A  45       0.093  19.840  -7.794  1.00  0.64           H  
ATOM    719 1HG2 THR A  45      -0.834  21.183  -9.596  1.00  0.64           H  
ATOM    720 2HG2 THR A  45      -0.187  20.847 -11.213  1.00  0.64           H  
ATOM    721 3HG2 THR A  45      -1.273  19.678 -10.440  1.00  0.64           H  
ATOM    722  N   PHE A  46       3.664  18.624 -10.392  1.00  0.64           N  
ATOM    723  CA  PHE A  46       4.919  18.256  -9.783  1.00  0.64           C  
ATOM    724  C   PHE A  46       5.520  19.468  -9.118  1.00  0.64           C  
ATOM    725  O   PHE A  46       5.547  20.559  -9.698  1.00  0.64           O  
ATOM    726  CB  PHE A  46       5.905  17.683 -10.789  1.00  0.64           C  
ATOM    727  CG  PHE A  46       5.499  16.385 -11.410  1.00  0.64           C  
ATOM    728  CD1 PHE A  46       4.702  16.352 -12.554  1.00  0.64           C  
ATOM    729  CD2 PHE A  46       5.903  15.183 -10.841  1.00  0.64           C  
ATOM    730  CE1 PHE A  46       4.345  15.141 -13.122  1.00  0.64           C  
ATOM    731  CE2 PHE A  46       5.538  13.982 -11.403  1.00  0.64           C  
ATOM    732  CZ  PHE A  46       4.764  13.961 -12.549  1.00  0.64           C  
ATOM    733  H   PHE A  46       3.637  19.314 -11.137  1.00  0.64           H  
ATOM    734  HA  PHE A  46       4.722  17.506  -9.028  1.00  0.64           H  
ATOM    735 1HB  PHE A  46       6.036  18.401 -11.591  1.00  0.64           H  
ATOM    736 2HB  PHE A  46       6.874  17.546 -10.306  1.00  0.64           H  
ATOM    737  HD1 PHE A  46       4.366  17.294 -13.008  1.00  0.64           H  
ATOM    738  HD2 PHE A  46       6.519  15.199  -9.938  1.00  0.64           H  
ATOM    739  HE1 PHE A  46       3.730  15.120 -14.016  1.00  0.64           H  
ATOM    740  HE2 PHE A  46       5.862  13.049 -10.946  1.00  0.64           H  
ATOM    741  HZ  PHE A  46       4.484  13.015 -12.993  1.00  0.64           H  
ATOM    742  N   ILE A  47       6.030  19.273  -7.915  1.00  0.64           N  
ATOM    743  CA  ILE A  47       6.618  20.380  -7.182  1.00  0.64           C  
ATOM    744  C   ILE A  47       8.128  20.143  -7.184  1.00  0.64           C  
ATOM    745  O   ILE A  47       8.586  19.035  -6.876  1.00  0.64           O  
ATOM    746  CB  ILE A  47       6.137  20.432  -5.734  1.00  0.64           C  
ATOM    747  CG1 ILE A  47       4.634  20.256  -5.608  1.00  0.64           C  
ATOM    748  CG2 ILE A  47       6.489  21.798  -5.174  1.00  0.64           C  
ATOM    749  CD1 ILE A  47       3.760  21.206  -6.308  1.00  0.64           C  
ATOM    750  H   ILE A  47       5.978  18.338  -7.512  1.00  0.64           H  
ATOM    751  HA  ILE A  47       6.405  21.322  -7.683  1.00  0.64           H  
ATOM    752  HB  ILE A  47       6.627  19.673  -5.169  1.00  0.64           H  
ATOM    753 1HG1 ILE A  47       4.383  19.243  -5.942  1.00  0.64           H  
ATOM    754 2HG1 ILE A  47       4.416  20.350  -4.576  1.00  0.64           H  
ATOM    755 1HG2 ILE A  47       6.176  21.841  -4.139  1.00  0.64           H  
ATOM    756 2HG2 ILE A  47       7.546  21.958  -5.247  1.00  0.64           H  
ATOM    757 3HG2 ILE A  47       5.985  22.573  -5.740  1.00  0.64           H  
ATOM    758 1HD1 ILE A  47       2.717  20.961  -6.101  1.00  0.64           H  
ATOM    759 2HD1 ILE A  47       3.968  22.196  -5.954  1.00  0.64           H  
ATOM    760 3HD1 ILE A  47       3.938  21.145  -7.365  1.00  0.64           H  
ATOM    761  N   PHE A  48       8.899  21.156  -7.551  1.00  0.64           N  
ATOM    762  CA  PHE A  48      10.342  20.987  -7.678  1.00  0.64           C  
ATOM    763  C   PHE A  48      11.143  21.567  -6.519  1.00  0.64           C  
ATOM    764  O   PHE A  48      12.123  22.293  -6.702  1.00  0.64           O  
ATOM    765  CB  PHE A  48      10.767  21.565  -9.002  1.00  0.64           C  
ATOM    766  CG  PHE A  48      10.080  20.847 -10.081  1.00  0.64           C  
ATOM    767  CD1 PHE A  48      10.561  19.678 -10.572  1.00  0.64           C  
ATOM    768  CD2 PHE A  48       8.911  21.320 -10.567  1.00  0.64           C  
ATOM    769  CE1 PHE A  48       9.880  18.982 -11.534  1.00  0.64           C  
ATOM    770  CE2 PHE A  48       8.250  20.640 -11.521  1.00  0.64           C  
ATOM    771  CZ  PHE A  48       8.727  19.464 -12.008  1.00  0.64           C  
ATOM    772  H   PHE A  48       8.475  22.059  -7.781  1.00  0.64           H  
ATOM    773  HA  PHE A  48      10.548  19.918  -7.709  1.00  0.64           H  
ATOM    774 1HB  PHE A  48      10.504  22.609  -9.060  1.00  0.64           H  
ATOM    775 2HB  PHE A  48      11.842  21.471  -9.140  1.00  0.64           H  
ATOM    776  HD1 PHE A  48      11.490  19.311 -10.181  1.00  0.64           H  
ATOM    777  HD2 PHE A  48       8.506  22.254 -10.174  1.00  0.64           H  
ATOM    778  HE1 PHE A  48      10.256  18.046 -11.903  1.00  0.64           H  
ATOM    779  HE2 PHE A  48       7.353  21.024 -11.877  1.00  0.64           H  
ATOM    780  HZ  PHE A  48       8.178  18.916 -12.769  1.00  0.64           H  
ATOM    781  N   VAL A  49      10.720  21.212  -5.324  1.00  0.64           N  
ATOM    782  CA  VAL A  49      11.375  21.603  -4.090  1.00  0.64           C  
ATOM    783  C   VAL A  49      11.632  20.300  -3.364  1.00  0.64           C  
ATOM    784  O   VAL A  49      11.240  19.248  -3.870  1.00  0.64           O  
ATOM    785  CB  VAL A  49      10.509  22.524  -3.249  1.00  0.64           C  
ATOM    786  CG1 VAL A  49      10.157  23.764  -4.039  1.00  0.64           C  
ATOM    787  CG2 VAL A  49       9.343  21.786  -2.764  1.00  0.64           C  
ATOM    788  H   VAL A  49       9.902  20.617  -5.277  1.00  0.64           H  
ATOM    789  HA  VAL A  49      12.326  22.091  -4.306  1.00  0.64           H  
ATOM    790  HB  VAL A  49      11.091  22.859  -2.386  1.00  0.64           H  
ATOM    791 1HG1 VAL A  49       9.582  24.424  -3.419  1.00  0.64           H  
ATOM    792 2HG1 VAL A  49      11.074  24.264  -4.348  1.00  0.64           H  
ATOM    793 3HG1 VAL A  49       9.579  23.490  -4.919  1.00  0.64           H  
ATOM    794 1HG2 VAL A  49       8.754  22.423  -2.140  1.00  0.64           H  
ATOM    795 2HG2 VAL A  49       8.769  21.443  -3.579  1.00  0.64           H  
ATOM    796 3HG2 VAL A  49       9.679  20.937  -2.190  1.00  0.64           H  
ATOM    797  N   SER A  50      12.352  20.305  -2.251  1.00  0.64           N  
ATOM    798  CA  SER A  50      12.586  19.011  -1.637  1.00  0.64           C  
ATOM    799  C   SER A  50      11.362  18.546  -0.861  1.00  0.64           C  
ATOM    800  O   SER A  50      10.549  19.363  -0.417  1.00  0.64           O  
ATOM    801  CB  SER A  50      13.801  19.080  -0.740  1.00  0.64           C  
ATOM    802  OG  SER A  50      13.568  19.902   0.364  1.00  0.64           O  
ATOM    803  H   SER A  50      12.659  21.170  -1.780  1.00  0.64           H  
ATOM    804  HA  SER A  50      12.785  18.285  -2.424  1.00  0.64           H  
ATOM    805 1HB  SER A  50      14.060  18.080  -0.402  1.00  0.64           H  
ATOM    806 2HB  SER A  50      14.647  19.465  -1.307  1.00  0.64           H  
ATOM    807  HG  SER A  50      13.417  20.816   0.009  1.00  0.64           H  
ATOM    808  N   LEU A  51      11.282  17.250  -0.572  1.00  0.65           N  
ATOM    809  CA  LEU A  51      10.173  16.772   0.245  1.00  0.65           C  
ATOM    810  C   LEU A  51      10.127  17.488   1.583  1.00  0.65           C  
ATOM    811  O   LEU A  51       9.049  17.723   2.108  1.00  0.65           O  
ATOM    812  CB  LEU A  51      10.198  15.262   0.436  1.00  0.65           C  
ATOM    813  CG  LEU A  51       9.007  14.732   1.257  1.00  0.65           C  
ATOM    814  CD1 LEU A  51       7.681  15.105   0.588  1.00  0.65           C  
ATOM    815  CD2 LEU A  51       9.100  13.255   1.364  1.00  0.65           C  
ATOM    816  H   LEU A  51      11.965  16.602  -0.939  1.00  0.65           H  
ATOM    817  HA  LEU A  51       9.247  17.003  -0.276  1.00  0.65           H  
ATOM    818 1HB  LEU A  51      10.181  14.777  -0.539  1.00  0.65           H  
ATOM    819 2HB  LEU A  51      11.116  14.984   0.957  1.00  0.65           H  
ATOM    820  HG  LEU A  51       9.039  15.174   2.233  1.00  0.65           H  
ATOM    821 1HD1 LEU A  51       6.850  14.727   1.190  1.00  0.65           H  
ATOM    822 2HD1 LEU A  51       7.603  16.184   0.503  1.00  0.65           H  
ATOM    823 3HD1 LEU A  51       7.642  14.654  -0.393  1.00  0.65           H  
ATOM    824 1HD2 LEU A  51       8.264  12.874   1.945  1.00  0.65           H  
ATOM    825 2HD2 LEU A  51       9.061  12.848   0.375  1.00  0.65           H  
ATOM    826 3HD2 LEU A  51      10.040  12.981   1.842  1.00  0.65           H  
ATOM    827  N   GLU A  52      11.290  17.836   2.135  1.00  0.64           N  
ATOM    828  CA  GLU A  52      11.385  18.529   3.418  1.00  0.64           C  
ATOM    829  C   GLU A  52      10.743  19.927   3.378  1.00  0.64           C  
ATOM    830  O   GLU A  52      10.281  20.433   4.404  1.00  0.64           O  
ATOM    831  CB  GLU A  52      12.841  18.613   3.885  1.00  0.64           C  
ATOM    832  CG  GLU A  52      13.439  17.266   4.291  1.00  0.64           C  
ATOM    833  CD  GLU A  52      12.762  16.651   5.511  1.00  0.64           C  
ATOM    834  OE1 GLU A  52      12.662  17.311   6.517  1.00  0.64           O  
ATOM    835  OE2 GLU A  52      12.337  15.518   5.418  1.00  0.64           O  
ATOM    836  H   GLU A  52      12.142  17.622   1.637  1.00  0.64           H  
ATOM    837  HA  GLU A  52      10.848  17.936   4.154  1.00  0.64           H  
ATOM    838 1HB  GLU A  52      13.453  19.031   3.083  1.00  0.64           H  
ATOM    839 2HB  GLU A  52      12.911  19.288   4.738  1.00  0.64           H  
ATOM    840 1HG  GLU A  52      13.339  16.577   3.451  1.00  0.64           H  
ATOM    841 2HG  GLU A  52      14.501  17.397   4.494  1.00  0.64           H  
ATOM    842  N   ASP A  53      10.692  20.559   2.202  1.00  0.64           N  
ATOM    843  CA  ASP A  53      10.124  21.897   2.119  1.00  0.64           C  
ATOM    844  C   ASP A  53       8.612  21.711   2.083  1.00  0.64           C  
ATOM    845  O   ASP A  53       7.844  22.472   2.681  1.00  0.64           O  
ATOM    846  CB  ASP A  53      10.587  22.601   0.837  1.00  0.64           C  
ATOM    847  CG  ASP A  53      12.123  22.883   0.745  1.00  0.64           C  
ATOM    848  OD1 ASP A  53      12.639  23.523   1.634  1.00  0.64           O  
ATOM    849  OD2 ASP A  53      12.767  22.447  -0.242  1.00  0.64           O  
ATOM    850  H   ASP A  53      11.021  20.105   1.355  1.00  0.64           H  
ATOM    851  HA  ASP A  53      10.402  22.477   2.999  1.00  0.64           H  
ATOM    852 1HB  ASP A  53      10.308  21.981  -0.010  1.00  0.64           H  
ATOM    853 2HB  ASP A  53      10.055  23.542   0.732  1.00  0.64           H  
ATOM    854  N   VAL A  54       8.196  20.636   1.436  1.00  0.63           N  
ATOM    855  CA  VAL A  54       6.788  20.313   1.374  1.00  0.63           C  
ATOM    856  C   VAL A  54       6.304  19.830   2.748  1.00  0.63           C  
ATOM    857  O   VAL A  54       5.222  20.190   3.188  1.00  0.63           O  
ATOM    858  CB  VAL A  54       6.508  19.356   0.223  1.00  0.63           C  
ATOM    859  CG1 VAL A  54       5.131  18.892   0.236  1.00  0.63           C  
ATOM    860  CG2 VAL A  54       6.723  20.113  -1.028  1.00  0.63           C  
ATOM    861  H   VAL A  54       8.882  20.047   0.956  1.00  0.63           H  
ATOM    862  HA  VAL A  54       6.249  21.227   1.138  1.00  0.63           H  
ATOM    863  HB  VAL A  54       7.169  18.497   0.283  1.00  0.63           H  
ATOM    864 1HG1 VAL A  54       5.004  18.250  -0.612  1.00  0.63           H  
ATOM    865 2HG1 VAL A  54       4.934  18.360   1.137  1.00  0.63           H  
ATOM    866 3HG1 VAL A  54       4.463  19.733   0.160  1.00  0.63           H  
ATOM    867 1HG2 VAL A  54       6.525  19.497  -1.864  1.00  0.63           H  
ATOM    868 2HG2 VAL A  54       6.052  20.971  -1.057  1.00  0.63           H  
ATOM    869 3HG2 VAL A  54       7.742  20.444  -1.040  1.00  0.63           H  
ATOM    870  N   ARG A  55       7.108  19.026   3.446  1.00  0.63           N  
ATOM    871  CA  ARG A  55       6.760  18.599   4.799  1.00  0.63           C  
ATOM    872  C   ARG A  55       6.655  19.793   5.732  1.00  0.63           C  
ATOM    873  O   ARG A  55       5.749  19.857   6.560  1.00  0.63           O  
ATOM    874  CB  ARG A  55       7.772  17.603   5.353  1.00  0.63           C  
ATOM    875  CG  ARG A  55       7.705  16.192   4.774  1.00  0.63           C  
ATOM    876  CD  ARG A  55       8.838  15.321   5.214  1.00  0.63           C  
ATOM    877  NE  ARG A  55       8.652  13.936   4.773  1.00  0.63           N  
ATOM    878  CZ  ARG A  55       9.552  12.935   4.920  1.00  0.63           C  
ATOM    879  NH1 ARG A  55      10.725  13.156   5.471  1.00  0.63           N  
ATOM    880  NH2 ARG A  55       9.258  11.711   4.501  1.00  0.63           N  
ATOM    881  H   ARG A  55       7.975  18.717   3.036  1.00  0.63           H  
ATOM    882  HA  ARG A  55       5.792  18.123   4.769  1.00  0.63           H  
ATOM    883 1HB  ARG A  55       8.772  17.982   5.178  1.00  0.63           H  
ATOM    884 2HB  ARG A  55       7.643  17.520   6.432  1.00  0.63           H  
ATOM    885 1HG  ARG A  55       6.826  15.722   5.163  1.00  0.63           H  
ATOM    886 2HG  ARG A  55       7.650  16.235   3.693  1.00  0.63           H  
ATOM    887 1HD  ARG A  55       9.770  15.694   4.781  1.00  0.63           H  
ATOM    888 2HD  ARG A  55       8.915  15.330   6.300  1.00  0.63           H  
ATOM    889  HE  ARG A  55       7.773  13.707   4.336  1.00  0.63           H  
ATOM    890 1HH1 ARG A  55      11.009  14.101   5.768  1.00  0.63           H  
ATOM    891 2HH1 ARG A  55      11.384  12.403   5.567  1.00  0.63           H  
ATOM    892 1HH2 ARG A  55       8.374  11.513   4.054  1.00  0.63           H  
ATOM    893 2HH2 ARG A  55       9.935  10.971   4.615  1.00  0.63           H  
ATOM    894  N   ALA A  56       7.514  20.802   5.548  1.00  0.62           N  
ATOM    895  CA  ALA A  56       7.448  22.012   6.363  1.00  0.62           C  
ATOM    896  C   ALA A  56       6.075  22.665   6.225  1.00  0.62           C  
ATOM    897  O   ALA A  56       5.553  23.242   7.186  1.00  0.62           O  
ATOM    898  CB  ALA A  56       8.529  22.994   5.969  1.00  0.62           C  
ATOM    899  H   ALA A  56       8.274  20.714   4.873  1.00  0.62           H  
ATOM    900  HA  ALA A  56       7.591  21.727   7.405  1.00  0.62           H  
ATOM    901 1HB  ALA A  56       8.470  23.876   6.603  1.00  0.62           H  
ATOM    902 2HB  ALA A  56       9.505  22.522   6.085  1.00  0.62           H  
ATOM    903 3HB  ALA A  56       8.395  23.287   4.935  1.00  0.62           H  
ATOM    904  N   ILE A  57       5.444  22.514   5.057  1.00  0.62           N  
ATOM    905  CA  ILE A  57       4.119  23.079   4.842  1.00  0.62           C  
ATOM    906  C   ILE A  57       3.130  22.567   5.891  1.00  0.62           C  
ATOM    907  O   ILE A  57       2.249  23.303   6.326  1.00  0.62           O  
ATOM    908  CB  ILE A  57       3.490  22.739   3.478  1.00  0.62           C  
ATOM    909  CG1 ILE A  57       4.217  23.368   2.331  1.00  0.62           C  
ATOM    910  CG2 ILE A  57       2.125  23.253   3.510  1.00  0.62           C  
ATOM    911  CD1 ILE A  57       3.721  22.848   0.966  1.00  0.62           C  
ATOM    912  H   ILE A  57       5.932  22.050   4.285  1.00  0.62           H  
ATOM    913  HA  ILE A  57       4.189  24.160   4.926  1.00  0.62           H  
ATOM    914  HB  ILE A  57       3.446  21.678   3.318  1.00  0.62           H  
ATOM    915 1HG1 ILE A  57       4.097  24.418   2.388  1.00  0.62           H  
ATOM    916 2HG1 ILE A  57       5.281  23.139   2.423  1.00  0.62           H  
ATOM    917 1HG2 ILE A  57       1.624  23.062   2.570  1.00  0.62           H  
ATOM    918 2HG2 ILE A  57       1.598  22.780   4.310  1.00  0.62           H  
ATOM    919 3HG2 ILE A  57       2.179  24.297   3.683  1.00  0.62           H  
ATOM    920 1HD1 ILE A  57       4.272  23.318   0.162  1.00  0.62           H  
ATOM    921 2HD1 ILE A  57       3.860  21.778   0.923  1.00  0.62           H  
ATOM    922 3HD1 ILE A  57       2.660  23.080   0.853  1.00  0.62           H  
ATOM    923  N   CYS A  58       3.244  21.304   6.295  1.00  0.63           N  
ATOM    924  CA  CYS A  58       2.306  20.710   7.236  1.00  0.63           C  
ATOM    925  C   CYS A  58       2.368  21.355   8.621  1.00  0.63           C  
ATOM    926  O   CYS A  58       1.508  21.105   9.464  1.00  0.63           O  
ATOM    927  CB  CYS A  58       2.573  19.220   7.400  1.00  0.63           C  
ATOM    928  SG  CYS A  58       2.350  18.246   5.929  1.00  0.63           S  
ATOM    929  H   CYS A  58       4.030  20.748   5.972  1.00  0.63           H  
ATOM    930  HA  CYS A  58       1.300  20.840   6.843  1.00  0.63           H  
ATOM    931 1HB  CYS A  58       3.596  19.072   7.748  1.00  0.63           H  
ATOM    932 2HB  CYS A  58       1.913  18.828   8.163  1.00  0.63           H  
ATOM    933  N   SER A  59       3.433  22.116   8.911  1.00  0.64           N  
ATOM    934  CA  SER A  59       3.579  22.774  10.205  1.00  0.64           C  
ATOM    935  C   SER A  59       2.959  24.183  10.192  1.00  0.64           C  
ATOM    936  O   SER A  59       3.016  24.903  11.191  1.00  0.64           O  
ATOM    937  CB  SER A  59       5.042  22.838  10.616  1.00  0.64           C  
ATOM    938  OG  SER A  59       5.775  23.709   9.800  1.00  0.64           O  
ATOM    939  H   SER A  59       4.142  22.300   8.202  1.00  0.64           H  
ATOM    940  HA  SER A  59       3.045  22.182  10.950  1.00  0.64           H  
ATOM    941 1HB  SER A  59       5.115  23.159  11.654  1.00  0.64           H  
ATOM    942 2HB  SER A  59       5.469  21.838  10.554  1.00  0.64           H  
ATOM    943  HG  SER A  59       5.575  23.450   8.877  1.00  0.64           H  
ATOM    944  N   GLN A  60       2.400  24.574   9.044  1.00  0.65           N  
ATOM    945  CA  GLN A  60       1.799  25.886   8.825  1.00  0.65           C  
ATOM    946  C   GLN A  60       0.323  25.878   9.220  1.00  0.65           C  
ATOM    947  O   GLN A  60      -0.185  24.895   9.743  1.00  0.65           O  
ATOM    948  CB  GLN A  60       1.937  26.313   7.361  1.00  0.65           C  
ATOM    949  CG  GLN A  60       3.363  26.418   6.839  1.00  0.65           C  
ATOM    950  CD  GLN A  60       4.178  27.470   7.525  1.00  0.65           C  
ATOM    951  OE1 GLN A  60       3.815  28.653   7.558  1.00  0.65           O  
ATOM    952  NE2 GLN A  60       5.313  27.056   8.074  1.00  0.65           N  
ATOM    953  H   GLN A  60       2.387  23.935   8.251  1.00  0.65           H  
ATOM    954  HA  GLN A  60       2.315  26.611   9.450  1.00  0.65           H  
ATOM    955 1HB  GLN A  60       1.401  25.610   6.722  1.00  0.65           H  
ATOM    956 2HB  GLN A  60       1.473  27.283   7.212  1.00  0.65           H  
ATOM    957 1HG  GLN A  60       3.854  25.459   7.004  1.00  0.65           H  
ATOM    958 2HG  GLN A  60       3.334  26.643   5.771  1.00  0.65           H  
ATOM    959 1HE2 GLN A  60       5.912  27.705   8.540  1.00  0.65           H  
ATOM    960 2HE2 GLN A  60       5.574  26.087   8.014  1.00  0.65           H  
ATOM    961  N   GLU A  61      -0.321  27.030   9.089  1.00  0.66           N  
ATOM    962  CA  GLU A  61      -1.739  27.202   9.411  1.00  0.66           C  
ATOM    963  C   GLU A  61      -2.654  26.285   8.587  1.00  0.66           C  
ATOM    964  O   GLU A  61      -2.470  26.145   7.375  1.00  0.66           O  
ATOM    965  CB  GLU A  61      -2.126  28.661   9.161  1.00  0.66           C  
ATOM    966  CG  GLU A  61      -3.540  29.056   9.581  1.00  0.66           C  
ATOM    967  CD  GLU A  61      -3.831  30.535   9.357  1.00  0.66           C  
ATOM    968  OE1 GLU A  61      -3.013  31.202   8.753  1.00  0.66           O  
ATOM    969  OE2 GLU A  61      -4.857  30.997   9.802  1.00  0.66           O  
ATOM    970  H   GLU A  61       0.181  27.816   8.706  1.00  0.66           H  
ATOM    971  HA  GLU A  61      -1.881  26.967  10.466  1.00  0.66           H  
ATOM    972 1HB  GLU A  61      -1.430  29.313   9.689  1.00  0.66           H  
ATOM    973 2HB  GLU A  61      -2.031  28.878   8.097  1.00  0.66           H  
ATOM    974 1HG  GLU A  61      -4.254  28.473   9.000  1.00  0.66           H  
ATOM    975 2HG  GLU A  61      -3.682  28.812  10.631  1.00  0.66           H  
ATOM    976  N   LYS A  62      -3.640  25.664   9.246  1.00  0.69           N  
ATOM    977  CA  LYS A  62      -4.624  24.839   8.539  1.00  0.69           C  
ATOM    978  C   LYS A  62      -5.557  25.667   7.663  1.00  0.69           C  
ATOM    979  O   LYS A  62      -6.044  26.722   8.083  1.00  0.69           O  
ATOM    980  CB  LYS A  62      -5.522  24.054   9.499  1.00  0.69           C  
ATOM    981  CG  LYS A  62      -4.905  22.921  10.263  1.00  0.69           C  
ATOM    982  CD  LYS A  62      -5.951  22.267  11.182  1.00  0.69           C  
ATOM    983  CE  LYS A  62      -5.390  21.064  11.920  1.00  0.69           C  
ATOM    984  NZ  LYS A  62      -6.394  20.462  12.843  1.00  0.69           N  
ATOM    985  H   LYS A  62      -3.722  25.790  10.244  1.00  0.69           H  
ATOM    986  HA  LYS A  62      -4.087  24.140   7.900  1.00  0.69           H  
ATOM    987 1HB  LYS A  62      -5.949  24.741  10.224  1.00  0.69           H  
ATOM    988 2HB  LYS A  62      -6.354  23.641   8.929  1.00  0.69           H  
ATOM    989 1HG  LYS A  62      -4.584  22.173   9.542  1.00  0.69           H  
ATOM    990 2HG  LYS A  62      -4.048  23.261  10.838  1.00  0.69           H  
ATOM    991 1HD  LYS A  62      -6.305  22.997  11.909  1.00  0.69           H  
ATOM    992 2HD  LYS A  62      -6.803  21.940  10.582  1.00  0.69           H  
ATOM    993 1HE  LYS A  62      -5.097  20.312  11.190  1.00  0.69           H  
ATOM    994 2HE  LYS A  62      -4.514  21.367  12.491  1.00  0.69           H  
ATOM    995 1HZ  LYS A  62      -5.987  19.662  13.308  1.00  0.69           H  
ATOM    996 2HZ  LYS A  62      -6.674  21.144  13.530  1.00  0.69           H  
ATOM    997 3HZ  LYS A  62      -7.202  20.168  12.307  1.00  0.69           H  
ATOM    998  N   VAL A  63      -5.837  25.150   6.479  1.00  0.72           N  
ATOM    999  CA  VAL A  63      -6.765  25.730   5.525  1.00  0.72           C  
ATOM   1000  C   VAL A  63      -7.723  24.644   5.046  1.00  0.72           C  
ATOM   1001  O   VAL A  63      -7.456  23.458   5.217  1.00  0.72           O  
ATOM   1002  CB  VAL A  63      -6.009  26.343   4.322  1.00  0.72           C  
ATOM   1003  CG1 VAL A  63      -5.068  27.432   4.795  1.00  0.72           C  
ATOM   1004  CG2 VAL A  63      -5.221  25.274   3.579  1.00  0.72           C  
ATOM   1005  H   VAL A  63      -5.368  24.286   6.236  1.00  0.72           H  
ATOM   1006  HA  VAL A  63      -7.338  26.513   6.020  1.00  0.72           H  
ATOM   1007  HB  VAL A  63      -6.735  26.797   3.648  1.00  0.72           H  
ATOM   1008 1HG1 VAL A  63      -4.590  27.846   3.942  1.00  0.72           H  
ATOM   1009 2HG1 VAL A  63      -5.632  28.208   5.315  1.00  0.72           H  
ATOM   1010 3HG1 VAL A  63      -4.317  27.018   5.468  1.00  0.72           H  
ATOM   1011 1HG2 VAL A  63      -4.705  25.721   2.732  1.00  0.72           H  
ATOM   1012 2HG2 VAL A  63      -4.497  24.836   4.250  1.00  0.72           H  
ATOM   1013 3HG2 VAL A  63      -5.903  24.509   3.220  1.00  0.72           H  
ATOM   1014  N   LYS A  64      -8.843  25.022   4.448  1.00  0.75           N  
ATOM   1015  CA  LYS A  64      -9.699  23.973   3.911  1.00  0.75           C  
ATOM   1016  C   LYS A  64      -9.255  23.530   2.526  1.00  0.75           C  
ATOM   1017  O   LYS A  64      -8.784  24.339   1.723  1.00  0.75           O  
ATOM   1018  CB  LYS A  64     -11.171  24.384   3.922  1.00  0.75           C  
ATOM   1019  CG  LYS A  64     -11.744  24.494   5.320  1.00  0.75           C  
ATOM   1020  CD  LYS A  64     -13.216  24.853   5.317  1.00  0.75           C  
ATOM   1021  CE  LYS A  64     -13.758  24.933   6.749  1.00  0.75           C  
ATOM   1022  NZ  LYS A  64     -15.193  25.323   6.787  1.00  0.75           N  
ATOM   1023  H   LYS A  64      -9.078  25.996   4.337  1.00  0.75           H  
ATOM   1024  HA  LYS A  64      -9.614  23.110   4.563  1.00  0.75           H  
ATOM   1025 1HB  LYS A  64     -11.295  25.338   3.415  1.00  0.75           H  
ATOM   1026 2HB  LYS A  64     -11.755  23.635   3.375  1.00  0.75           H  
ATOM   1027 1HG  LYS A  64     -11.639  23.516   5.793  1.00  0.75           H  
ATOM   1028 2HG  LYS A  64     -11.185  25.222   5.901  1.00  0.75           H  
ATOM   1029 1HD  LYS A  64     -13.368  25.808   4.815  1.00  0.75           H  
ATOM   1030 2HD  LYS A  64     -13.767  24.078   4.778  1.00  0.75           H  
ATOM   1031 1HE  LYS A  64     -13.650  23.958   7.222  1.00  0.75           H  
ATOM   1032 2HE  LYS A  64     -13.177  25.663   7.311  1.00  0.75           H  
ATOM   1033 1HZ  LYS A  64     -15.502  25.356   7.750  1.00  0.75           H  
ATOM   1034 2HZ  LYS A  64     -15.311  26.230   6.362  1.00  0.75           H  
ATOM   1035 3HZ  LYS A  64     -15.734  24.637   6.281  1.00  0.75           H  
ATOM   1036  N   CYS A  65      -9.436  22.242   2.266  1.00  0.79           N  
ATOM   1037  CA  CYS A  65      -9.150  21.620   0.981  1.00  0.79           C  
ATOM   1038  C   CYS A  65     -10.344  21.724   0.055  1.00  0.79           C  
ATOM   1039  O   CYS A  65     -11.443  22.091   0.487  1.00  0.79           O  
ATOM   1040  CB  CYS A  65      -8.812  20.149   1.152  1.00  0.79           C  
ATOM   1041  SG  CYS A  65     -10.145  19.198   1.667  1.00  0.79           S  
ATOM   1042  H   CYS A  65      -9.797  21.658   3.022  1.00  0.79           H  
ATOM   1043  HA  CYS A  65      -8.301  22.130   0.525  1.00  0.79           H  
ATOM   1044 1HB  CYS A  65      -8.453  19.740   0.216  1.00  0.79           H  
ATOM   1045 2HB  CYS A  65      -8.043  20.031   1.873  1.00  0.79           H  
ATOM   1046  HG  CYS A  65     -10.232  19.767   2.901  1.00  0.79           H  
ATOM   1047  N   LYS A  66     -10.156  21.349  -1.207  1.00  0.82           N  
ATOM   1048  CA  LYS A  66     -11.231  21.383  -2.198  1.00  0.82           C  
ATOM   1049  C   LYS A  66     -12.437  20.504  -1.827  1.00  0.82           C  
ATOM   1050  O   LYS A  66     -13.549  20.742  -2.297  1.00  0.82           O  
ATOM   1051  CB  LYS A  66     -10.684  20.936  -3.554  1.00  0.82           C  
ATOM   1052  CG  LYS A  66     -10.362  19.447  -3.629  1.00  0.82           C  
ATOM   1053  CD  LYS A  66      -9.762  19.051  -4.959  1.00  0.82           C  
ATOM   1054  CE  LYS A  66      -9.436  17.550  -4.992  1.00  0.82           C  
ATOM   1055  NZ  LYS A  66     -10.682  16.670  -4.971  1.00  0.82           N  
ATOM   1056  H   LYS A  66      -9.216  21.047  -1.506  1.00  0.82           H  
ATOM   1057  HA  LYS A  66     -11.580  22.412  -2.280  1.00  0.82           H  
ATOM   1058 1HB  LYS A  66     -11.401  21.170  -4.337  1.00  0.82           H  
ATOM   1059 2HB  LYS A  66      -9.759  21.481  -3.768  1.00  0.82           H  
ATOM   1060 1HG  LYS A  66      -9.669  19.179  -2.827  1.00  0.82           H  
ATOM   1061 2HG  LYS A  66     -11.274  18.881  -3.498  1.00  0.82           H  
ATOM   1062 1HD  LYS A  66     -10.456  19.291  -5.762  1.00  0.82           H  
ATOM   1063 2HD  LYS A  66      -8.836  19.616  -5.112  1.00  0.82           H  
ATOM   1064 1HE  LYS A  66      -8.869  17.336  -5.894  1.00  0.82           H  
ATOM   1065 2HE  LYS A  66      -8.823  17.307  -4.123  1.00  0.82           H  
ATOM   1066 1HZ  LYS A  66     -10.408  15.704  -4.989  1.00  0.82           H  
ATOM   1067 2HZ  LYS A  66     -11.255  16.823  -4.110  1.00  0.82           H  
ATOM   1068 3HZ  LYS A  66     -11.253  16.871  -5.769  1.00  0.82           H  
ATOM   1069  N   ASP A  67     -12.218  19.504  -0.971  1.00  0.83           N  
ATOM   1070  CA  ASP A  67     -13.262  18.577  -0.551  1.00  0.83           C  
ATOM   1071  C   ASP A  67     -13.975  19.044   0.735  1.00  0.83           C  
ATOM   1072  O   ASP A  67     -14.862  18.355   1.242  1.00  0.83           O  
ATOM   1073  CB  ASP A  67     -12.667  17.179  -0.332  1.00  0.83           C  
ATOM   1074  CG  ASP A  67     -12.054  16.558  -1.621  1.00  0.83           C  
ATOM   1075  OD1 ASP A  67     -12.432  16.930  -2.716  1.00  0.83           O  
ATOM   1076  OD2 ASP A  67     -11.195  15.729  -1.494  1.00  0.83           O  
ATOM   1077  H   ASP A  67     -11.281  19.381  -0.613  1.00  0.83           H  
ATOM   1078  HA  ASP A  67     -14.005  18.516  -1.346  1.00  0.83           H  
ATOM   1079 1HB  ASP A  67     -11.901  17.220   0.430  1.00  0.83           H  
ATOM   1080 2HB  ASP A  67     -13.447  16.513   0.035  1.00  0.83           H  
ATOM   1081  N   GLY A  68     -13.564  20.195   1.282  1.00  0.82           N  
ATOM   1082  CA  GLY A  68     -14.147  20.777   2.497  1.00  0.82           C  
ATOM   1083  C   GLY A  68     -13.439  20.440   3.824  1.00  0.82           C  
ATOM   1084  O   GLY A  68     -13.729  21.055   4.850  1.00  0.82           O  
ATOM   1085  H   GLY A  68     -12.826  20.732   0.827  1.00  0.82           H  
ATOM   1086 1HA  GLY A  68     -14.159  21.861   2.377  1.00  0.82           H  
ATOM   1087 2HA  GLY A  68     -15.189  20.470   2.564  1.00  0.82           H  
ATOM   1088  N   ASP A  69     -12.543  19.455   3.817  1.00  0.78           N  
ATOM   1089  CA  ASP A  69     -11.801  19.055   5.019  1.00  0.78           C  
ATOM   1090  C   ASP A  69     -10.784  20.110   5.454  1.00  0.78           C  
ATOM   1091  O   ASP A  69     -10.183  20.789   4.625  1.00  0.78           O  
ATOM   1092  CB  ASP A  69     -11.105  17.703   4.848  1.00  0.78           C  
ATOM   1093  CG  ASP A  69     -10.513  17.224   6.157  1.00  0.78           C  
ATOM   1094  OD1 ASP A  69     -11.250  16.799   7.006  1.00  0.78           O  
ATOM   1095  OD2 ASP A  69      -9.312  17.301   6.307  1.00  0.78           O  
ATOM   1096  H   ASP A  69     -12.377  18.974   2.947  1.00  0.78           H  
ATOM   1097  HA  ASP A  69     -12.521  18.944   5.830  1.00  0.78           H  
ATOM   1098 1HB  ASP A  69     -11.818  16.963   4.479  1.00  0.78           H  
ATOM   1099 2HB  ASP A  69     -10.305  17.776   4.131  1.00  0.78           H  
ATOM   1100  N   GLU A  70     -10.574  20.206   6.771  1.00  0.74           N  
ATOM   1101  CA  GLU A  70      -9.647  21.178   7.374  1.00  0.74           C  
ATOM   1102  C   GLU A  70      -8.183  20.754   7.572  1.00  0.74           C  
ATOM   1103  O   GLU A  70      -7.400  21.534   8.105  1.00  0.74           O  
ATOM   1104  CB  GLU A  70     -10.185  21.632   8.728  1.00  0.74           C  
ATOM   1105  CG  GLU A  70     -11.480  22.421   8.656  1.00  0.74           C  
ATOM   1106  CD  GLU A  70     -12.031  22.816  10.005  1.00  0.74           C  
ATOM   1107  OE1 GLU A  70     -11.435  22.475  11.000  1.00  0.74           O  
ATOM   1108  OE2 GLU A  70     -13.055  23.468  10.032  1.00  0.74           O  
ATOM   1109  H   GLU A  70     -11.089  19.584   7.384  1.00  0.74           H  
ATOM   1110  HA  GLU A  70      -9.631  22.050   6.722  1.00  0.74           H  
ATOM   1111 1HB  GLU A  70     -10.352  20.760   9.360  1.00  0.74           H  
ATOM   1112 2HB  GLU A  70      -9.438  22.256   9.220  1.00  0.74           H  
ATOM   1113 1HG  GLU A  70     -11.285  23.327   8.095  1.00  0.74           H  
ATOM   1114 2HG  GLU A  70     -12.224  21.839   8.109  1.00  0.74           H  
ATOM   1115  N   ASN A  71      -7.771  19.561   7.146  1.00  0.69           N  
ATOM   1116  CA  ASN A  71      -6.377  19.154   7.389  1.00  0.69           C  
ATOM   1117  C   ASN A  71      -5.438  19.475   6.230  1.00  0.69           C  
ATOM   1118  O   ASN A  71      -4.434  18.783   6.010  1.00  0.69           O  
ATOM   1119  CB  ASN A  71      -6.297  17.689   7.720  1.00  0.69           C  
ATOM   1120  CG  ASN A  71      -6.907  17.381   9.057  1.00  0.69           C  
ATOM   1121  OD1 ASN A  71      -6.312  17.590  10.132  1.00  0.69           O  
ATOM   1122  ND2 ASN A  71      -8.118  16.905   9.005  1.00  0.69           N  
ATOM   1123  H   ASN A  71      -8.416  18.893   6.704  1.00  0.69           H  
ATOM   1124  HA  ASN A  71      -6.008  19.712   8.250  1.00  0.69           H  
ATOM   1125 1HB  ASN A  71      -6.821  17.114   6.953  1.00  0.69           H  
ATOM   1126 2HB  ASN A  71      -5.254  17.365   7.718  1.00  0.69           H  
ATOM   1127 1HD2 ASN A  71      -8.615  16.677   9.838  1.00  0.69           H  
ATOM   1128 2HD2 ASN A  71      -8.569  16.801   8.088  1.00  0.69           H  
ATOM   1129  N   ALA A  72      -5.786  20.503   5.464  1.00  0.67           N  
ATOM   1130  CA  ALA A  72      -4.908  20.986   4.423  1.00  0.67           C  
ATOM   1131  C   ALA A  72      -4.056  22.098   4.992  1.00  0.67           C  
ATOM   1132  O   ALA A  72      -4.461  22.794   5.916  1.00  0.67           O  
ATOM   1133  CB  ALA A  72      -5.668  21.441   3.209  1.00  0.67           C  
ATOM   1134  H   ALA A  72      -6.643  21.006   5.661  1.00  0.67           H  
ATOM   1135  HA  ALA A  72      -4.254  20.188   4.143  1.00  0.67           H  
ATOM   1136 1HB  ALA A  72      -4.965  21.776   2.461  1.00  0.67           H  
ATOM   1137 2HB  ALA A  72      -6.220  20.614   2.832  1.00  0.67           H  
ATOM   1138 3HB  ALA A  72      -6.337  22.241   3.458  1.00  0.67           H  
ATOM   1139  N   TYR A  73      -2.861  22.244   4.469  1.00  0.65           N  
ATOM   1140  CA  TYR A  73      -1.937  23.266   4.913  1.00  0.65           C  
ATOM   1141  C   TYR A  73      -1.380  24.032   3.733  1.00  0.65           C  
ATOM   1142  O   TYR A  73      -1.265  23.473   2.645  1.00  0.65           O  
ATOM   1143  CB  TYR A  73      -0.844  22.588   5.699  1.00  0.65           C  
ATOM   1144  CG  TYR A  73      -1.345  21.868   6.914  1.00  0.65           C  
ATOM   1145  CD1 TYR A  73      -1.825  20.577   6.839  1.00  0.65           C  
ATOM   1146  CD2 TYR A  73      -1.312  22.500   8.094  1.00  0.65           C  
ATOM   1147  CE1 TYR A  73      -2.275  19.944   7.972  1.00  0.65           C  
ATOM   1148  CE2 TYR A  73      -1.746  21.878   9.236  1.00  0.65           C  
ATOM   1149  CZ  TYR A  73      -2.231  20.595   9.174  1.00  0.65           C  
ATOM   1150  OH  TYR A  73      -2.678  19.957  10.307  1.00  0.65           O  
ATOM   1151  H   TYR A  73      -2.581  21.603   3.738  1.00  0.65           H  
ATOM   1152  HA  TYR A  73      -2.463  23.975   5.558  1.00  0.65           H  
ATOM   1153 1HB  TYR A  73      -0.330  21.864   5.068  1.00  0.65           H  
ATOM   1154 2HB  TYR A  73      -0.134  23.334   6.022  1.00  0.65           H  
ATOM   1155  HD1 TYR A  73      -1.862  20.063   5.877  1.00  0.65           H  
ATOM   1156  HD2 TYR A  73      -0.935  23.500   8.119  1.00  0.65           H  
ATOM   1157  HE1 TYR A  73      -2.666  18.929   7.916  1.00  0.65           H  
ATOM   1158  HE2 TYR A  73      -1.707  22.410  10.186  1.00  0.65           H  
ATOM   1159  HH  TYR A  73      -2.936  19.058  10.083  1.00  0.65           H  
ATOM   1160  N   ARG A  74      -0.969  25.281   3.938  1.00  0.65           N  
ATOM   1161  CA  ARG A  74      -0.414  26.045   2.817  1.00  0.65           C  
ATOM   1162  C   ARG A  74       0.988  26.554   3.069  1.00  0.65           C  
ATOM   1163  O   ARG A  74       1.337  26.943   4.184  1.00  0.65           O  
ATOM   1164  CB  ARG A  74      -1.282  27.265   2.523  1.00  0.65           C  
ATOM   1165  CG  ARG A  74      -1.345  28.273   3.649  1.00  0.65           C  
ATOM   1166  CD  ARG A  74      -2.201  29.446   3.309  1.00  0.65           C  
ATOM   1167  NE  ARG A  74      -2.342  30.348   4.447  1.00  0.65           N  
ATOM   1168  CZ  ARG A  74      -3.262  31.328   4.553  1.00  0.65           C  
ATOM   1169  NH1 ARG A  74      -4.126  31.538   3.580  1.00  0.65           N  
ATOM   1170  NH2 ARG A  74      -3.298  32.075   5.645  1.00  0.65           N  
ATOM   1171  H   ARG A  74      -1.069  25.706   4.856  1.00  0.65           H  
ATOM   1172  HA  ARG A  74      -0.383  25.408   1.936  1.00  0.65           H  
ATOM   1173 1HB  ARG A  74      -0.919  27.768   1.624  1.00  0.65           H  
ATOM   1174 2HB  ARG A  74      -2.304  26.954   2.349  1.00  0.65           H  
ATOM   1175 1HG  ARG A  74      -1.748  27.794   4.546  1.00  0.65           H  
ATOM   1176 2HG  ARG A  74      -0.334  28.637   3.855  1.00  0.65           H  
ATOM   1177 1HD  ARG A  74      -1.718  29.999   2.505  1.00  0.65           H  
ATOM   1178 2HD  ARG A  74      -3.175  29.144   2.975  1.00  0.65           H  
ATOM   1179  HE  ARG A  74      -1.708  30.219   5.227  1.00  0.65           H  
ATOM   1180 1HH1 ARG A  74      -4.099  30.965   2.748  1.00  0.65           H  
ATOM   1181 2HH1 ARG A  74      -4.817  32.270   3.667  1.00  0.65           H  
ATOM   1182 1HH2 ARG A  74      -2.632  31.908   6.401  1.00  0.65           H  
ATOM   1183 2HH2 ARG A  74      -3.987  32.804   5.741  1.00  0.65           H  
ATOM   1184  N   SER A  75       1.785  26.592   2.004  1.00  0.66           N  
ATOM   1185  CA  SER A  75       3.133  27.120   2.105  1.00  0.66           C  
ATOM   1186  C   SER A  75       3.111  28.616   2.374  1.00  0.66           C  
ATOM   1187  O   SER A  75       2.176  29.320   1.968  1.00  0.66           O  
ATOM   1188  CB  SER A  75       3.897  26.818   0.816  1.00  0.66           C  
ATOM   1189  OG  SER A  75       3.381  27.532  -0.269  1.00  0.66           O  
ATOM   1190  H   SER A  75       1.453  26.197   1.123  1.00  0.66           H  
ATOM   1191  HA  SER A  75       3.636  26.635   2.943  1.00  0.66           H  
ATOM   1192 1HB  SER A  75       4.955  27.045   0.938  1.00  0.66           H  
ATOM   1193 2HB  SER A  75       3.812  25.768   0.596  1.00  0.66           H  
ATOM   1194  HG  SER A  75       4.002  28.283  -0.406  1.00  0.66           H  
ATOM   1195  N   ASP A  76       4.190  29.102   2.987  1.00  0.67           N  
ATOM   1196  CA  ASP A  76       4.396  30.522   3.254  1.00  0.67           C  
ATOM   1197  C   ASP A  76       5.066  31.232   2.079  1.00  0.67           C  
ATOM   1198  O   ASP A  76       5.010  32.454   1.952  1.00  0.67           O  
ATOM   1199  CB  ASP A  76       5.244  30.654   4.514  1.00  0.67           C  
ATOM   1200  CG  ASP A  76       6.596  29.962   4.353  1.00  0.67           C  
ATOM   1201  OD1 ASP A  76       6.614  28.862   3.817  1.00  0.67           O  
ATOM   1202  OD2 ASP A  76       7.591  30.516   4.766  1.00  0.67           O  
ATOM   1203  H   ASP A  76       4.893  28.450   3.304  1.00  0.67           H  
ATOM   1204  HA  ASP A  76       3.427  30.986   3.431  1.00  0.67           H  
ATOM   1205 1HB  ASP A  76       5.408  31.708   4.738  1.00  0.67           H  
ATOM   1206 2HB  ASP A  76       4.715  30.209   5.363  1.00  0.67           H  
ATOM   1207  N   THR A  77       5.679  30.434   1.217  1.00  0.67           N  
ATOM   1208  CA  THR A  77       6.399  30.909   0.047  1.00  0.67           C  
ATOM   1209  C   THR A  77       5.917  30.228  -1.220  1.00  0.67           C  
ATOM   1210  O   THR A  77       5.177  29.243  -1.182  1.00  0.67           O  
ATOM   1211  CB  THR A  77       7.924  30.698   0.197  1.00  0.67           C  
ATOM   1212  OG1 THR A  77       8.212  29.297   0.343  1.00  0.67           O  
ATOM   1213  CG2 THR A  77       8.470  31.463   1.385  1.00  0.67           C  
ATOM   1214  H   THR A  77       5.674  29.447   1.424  1.00  0.67           H  
ATOM   1215  HA  THR A  77       6.215  31.978  -0.061  1.00  0.67           H  
ATOM   1216  HB  THR A  77       8.414  31.057  -0.707  1.00  0.67           H  
ATOM   1217  HG1 THR A  77       7.995  29.020   1.247  1.00  0.67           H  
ATOM   1218 1HG2 THR A  77       9.543  31.306   1.456  1.00  0.67           H  
ATOM   1219 2HG2 THR A  77       8.263  32.524   1.262  1.00  0.67           H  
ATOM   1220 3HG2 THR A  77       8.003  31.113   2.289  1.00  0.67           H  
ATOM   1221  N   LYS A  78       6.328  30.761  -2.357  1.00  0.67           N  
ATOM   1222  CA  LYS A  78       5.959  30.149  -3.619  1.00  0.67           C  
ATOM   1223  C   LYS A  78       6.957  29.057  -3.986  1.00  0.67           C  
ATOM   1224  O   LYS A  78       8.133  29.154  -3.631  1.00  0.67           O  
ATOM   1225  CB  LYS A  78       5.899  31.193  -4.716  1.00  0.67           C  
ATOM   1226  CG  LYS A  78       4.854  32.263  -4.558  1.00  0.67           C  
ATOM   1227  CD  LYS A  78       4.890  33.218  -5.744  1.00  0.67           C  
ATOM   1228  CE  LYS A  78       3.856  34.326  -5.608  1.00  0.67           C  
ATOM   1229  NZ  LYS A  78       3.907  35.277  -6.755  1.00  0.67           N  
ATOM   1230  H   LYS A  78       6.919  31.580  -2.345  1.00  0.67           H  
ATOM   1231  HA  LYS A  78       4.984  29.687  -3.515  1.00  0.67           H  
ATOM   1232 1HB  LYS A  78       6.875  31.653  -4.857  1.00  0.67           H  
ATOM   1233 2HB  LYS A  78       5.640  30.675  -5.611  1.00  0.67           H  
ATOM   1234 1HG  LYS A  78       3.880  31.802  -4.521  1.00  0.67           H  
ATOM   1235 2HG  LYS A  78       5.018  32.815  -3.634  1.00  0.67           H  
ATOM   1236 1HD  LYS A  78       5.882  33.661  -5.826  1.00  0.67           H  
ATOM   1237 2HD  LYS A  78       4.688  32.662  -6.660  1.00  0.67           H  
ATOM   1238 1HE  LYS A  78       2.863  33.881  -5.561  1.00  0.67           H  
ATOM   1239 2HE  LYS A  78       4.041  34.875  -4.685  1.00  0.67           H  
ATOM   1240 1HZ  LYS A  78       3.210  35.996  -6.630  1.00  0.67           H  
ATOM   1241 2HZ  LYS A  78       4.822  35.700  -6.799  1.00  0.67           H  
ATOM   1242 3HZ  LYS A  78       3.727  34.779  -7.615  1.00  0.67           H  
ATOM   1243  N   MET A  79       6.512  28.049  -4.729  1.00  0.66           N  
ATOM   1244  CA  MET A  79       7.407  26.992  -5.176  1.00  0.66           C  
ATOM   1245  C   MET A  79       7.289  26.827  -6.697  1.00  0.66           C  
ATOM   1246  O   MET A  79       6.223  27.092  -7.247  1.00  0.66           O  
ATOM   1247  CB  MET A  79       6.966  25.686  -4.510  1.00  0.66           C  
ATOM   1248  CG  MET A  79       7.020  25.671  -2.974  1.00  0.66           C  
ATOM   1249  SD  MET A  79       6.479  24.080  -2.279  1.00  0.66           S  
ATOM   1250  CE  MET A  79       6.952  24.224  -0.562  1.00  0.66           C  
ATOM   1251  H   MET A  79       5.527  27.996  -4.968  1.00  0.66           H  
ATOM   1252  HA  MET A  79       8.415  27.242  -4.877  1.00  0.66           H  
ATOM   1253 1HB  MET A  79       5.939  25.479  -4.802  1.00  0.66           H  
ATOM   1254 2HB  MET A  79       7.568  24.866  -4.888  1.00  0.66           H  
ATOM   1255 1HG  MET A  79       8.022  25.895  -2.624  1.00  0.66           H  
ATOM   1256 2HG  MET A  79       6.353  26.447  -2.590  1.00  0.66           H  
ATOM   1257 1HE  MET A  79       6.690  23.313  -0.031  1.00  0.66           H  
ATOM   1258 2HE  MET A  79       8.028  24.379  -0.493  1.00  0.66           H  
ATOM   1259 3HE  MET A  79       6.436  25.067  -0.109  1.00  0.66           H  
ATOM   1260  N   PRO A  80       8.364  26.504  -7.435  1.00  0.65           N  
ATOM   1261  CA  PRO A  80       8.299  26.095  -8.829  1.00  0.65           C  
ATOM   1262  C   PRO A  80       7.443  24.843  -8.987  1.00  0.65           C  
ATOM   1263  O   PRO A  80       7.675  23.836  -8.298  1.00  0.65           O  
ATOM   1264  CB  PRO A  80       9.771  25.856  -9.169  1.00  0.65           C  
ATOM   1265  CG  PRO A  80      10.533  26.729  -8.192  1.00  0.65           C  
ATOM   1266  CD  PRO A  80       9.723  26.679  -6.911  1.00  0.65           C  
ATOM   1267  HA  PRO A  80       7.881  26.910  -9.432  1.00  0.65           H  
ATOM   1268 1HB  PRO A  80      10.008  24.799  -9.063  1.00  0.65           H  
ATOM   1269 2HB  PRO A  80       9.958  26.120 -10.222  1.00  0.65           H  
ATOM   1270 1HG  PRO A  80      11.558  26.344  -8.061  1.00  0.65           H  
ATOM   1271 2HG  PRO A  80      10.625  27.751  -8.594  1.00  0.65           H  
ATOM   1272 1HD  PRO A  80      10.017  25.828  -6.278  1.00  0.65           H  
ATOM   1273 2HD  PRO A  80       9.840  27.651  -6.408  1.00  0.65           H  
ATOM   1274  N   VAL A  81       6.477  24.918  -9.899  1.00  0.64           N  
ATOM   1275  CA  VAL A  81       5.537  23.839 -10.175  1.00  0.64           C  
ATOM   1276  C   VAL A  81       5.278  23.596 -11.670  1.00  0.64           C  
ATOM   1277  O   VAL A  81       5.119  24.535 -12.455  1.00  0.64           O  
ATOM   1278  CB  VAL A  81       4.182  24.108  -9.463  1.00  0.64           C  
ATOM   1279  CG1 VAL A  81       3.174  22.955  -9.774  1.00  0.64           C  
ATOM   1280  CG2 VAL A  81       4.418  24.248  -7.969  1.00  0.64           C  
ATOM   1281  H   VAL A  81       6.362  25.791 -10.405  1.00  0.64           H  
ATOM   1282  HA  VAL A  81       5.957  22.928  -9.755  1.00  0.64           H  
ATOM   1283  HB  VAL A  81       3.741  25.032  -9.842  1.00  0.64           H  
ATOM   1284 1HG1 VAL A  81       2.229  23.144  -9.277  1.00  0.64           H  
ATOM   1285 2HG1 VAL A  81       2.996  22.892 -10.842  1.00  0.64           H  
ATOM   1286 3HG1 VAL A  81       3.571  22.018  -9.425  1.00  0.64           H  
ATOM   1287 1HG2 VAL A  81       3.487  24.423  -7.452  1.00  0.64           H  
ATOM   1288 2HG2 VAL A  81       4.865  23.347  -7.624  1.00  0.64           H  
ATOM   1289 3HG2 VAL A  81       5.071  25.059  -7.767  1.00  0.64           H  
ATOM   1290  N   CYS A  82       5.252  22.332 -12.070  1.00  0.62           N  
ATOM   1291  CA  CYS A  82       4.846  21.940 -13.419  1.00  0.62           C  
ATOM   1292  C   CYS A  82       3.518  21.218 -13.397  1.00  0.62           C  
ATOM   1293  O   CYS A  82       3.368  20.207 -12.714  1.00  0.62           O  
ATOM   1294  CB  CYS A  82       5.859  21.034 -14.107  1.00  0.62           C  
ATOM   1295  SG  CYS A  82       5.285  20.379 -15.750  1.00  0.62           S  
ATOM   1296  H   CYS A  82       5.436  21.612 -11.373  1.00  0.62           H  
ATOM   1297  HA  CYS A  82       4.735  22.842 -14.021  1.00  0.62           H  
ATOM   1298 1HB  CYS A  82       6.789  21.576 -14.262  1.00  0.62           H  
ATOM   1299 2HB  CYS A  82       6.072  20.179 -13.471  1.00  0.62           H  
ATOM   1300  N   GLU A  83       2.550  21.741 -14.109  1.00  0.62           N  
ATOM   1301  CA  GLU A  83       1.280  21.058 -14.158  1.00  0.62           C  
ATOM   1302  C   GLU A  83       1.211  20.283 -15.452  1.00  0.62           C  
ATOM   1303  O   GLU A  83       1.223  20.873 -16.534  1.00  0.62           O  
ATOM   1304  CB  GLU A  83       0.127  22.048 -14.034  1.00  0.62           C  
ATOM   1305  CG  GLU A  83      -1.262  21.418 -14.042  1.00  0.62           C  
ATOM   1306  CD  GLU A  83      -2.371  22.437 -13.900  1.00  0.62           C  
ATOM   1307  OE1 GLU A  83      -2.068  23.593 -13.717  1.00  0.62           O  
ATOM   1308  OE2 GLU A  83      -3.515  22.061 -13.971  1.00  0.62           O  
ATOM   1309  H   GLU A  83       2.706  22.603 -14.631  1.00  0.62           H  
ATOM   1310  HA  GLU A  83       1.214  20.349 -13.342  1.00  0.62           H  
ATOM   1311 1HB  GLU A  83       0.236  22.614 -13.109  1.00  0.62           H  
ATOM   1312 2HB  GLU A  83       0.176  22.758 -14.858  1.00  0.62           H  
ATOM   1313 1HG  GLU A  83      -1.391  20.883 -14.974  1.00  0.62           H  
ATOM   1314 2HG  GLU A  83      -1.334  20.688 -13.241  1.00  0.62           H  
ATOM   1315  N   CYS A  84       1.195  18.959 -15.355  1.00  0.61           N  
ATOM   1316  CA  CYS A  84       1.157  18.148 -16.555  1.00  0.61           C  
ATOM   1317  C   CYS A  84      -0.281  17.804 -16.866  1.00  0.61           C  
ATOM   1318  O   CYS A  84      -0.961  17.188 -16.040  1.00  0.61           O  
ATOM   1319  CB  CYS A  84       1.958  16.864 -16.365  1.00  0.61           C  
ATOM   1320  SG  CYS A  84       3.739  17.100 -16.110  1.00  0.61           S  
ATOM   1321  H   CYS A  84       1.206  18.498 -14.445  1.00  0.61           H  
ATOM   1322  HA  CYS A  84       1.577  18.711 -17.384  1.00  0.61           H  
ATOM   1323 1HB  CYS A  84       1.571  16.331 -15.492  1.00  0.61           H  
ATOM   1324 2HB  CYS A  84       1.810  16.216 -17.222  1.00  0.61           H  
ATOM   1325  N   THR A  85      -0.757  18.202 -18.044  1.00  0.61           N  
ATOM   1326  CA  THR A  85      -2.146  17.931 -18.388  1.00  0.61           C  
ATOM   1327  C   THR A  85      -2.233  17.002 -19.580  1.00  0.61           C  
ATOM   1328  O   THR A  85      -1.488  17.145 -20.547  1.00  0.61           O  
ATOM   1329  CB  THR A  85      -2.876  19.246 -18.705  1.00  0.61           C  
ATOM   1330  OG1 THR A  85      -2.230  19.894 -19.812  1.00  0.61           O  
ATOM   1331  CG2 THR A  85      -2.825  20.178 -17.497  1.00  0.61           C  
ATOM   1332  H   THR A  85      -0.151  18.723 -18.679  1.00  0.61           H  
ATOM   1333  HA  THR A  85      -2.639  17.447 -17.546  1.00  0.61           H  
ATOM   1334  HB  THR A  85      -3.914  19.031 -18.966  1.00  0.61           H  
ATOM   1335  HG1 THR A  85      -1.316  20.115 -19.564  1.00  0.61           H  
ATOM   1336 1HG2 THR A  85      -3.338  21.109 -17.728  1.00  0.61           H  
ATOM   1337 2HG2 THR A  85      -3.310  19.704 -16.650  1.00  0.61           H  
ATOM   1338 3HG2 THR A  85      -1.786  20.394 -17.249  1.00  0.61           H  
ATOM   1339  N   LEU A  86      -3.186  16.089 -19.542  1.00  0.62           N  
ATOM   1340  CA  LEU A  86      -3.373  15.121 -20.606  1.00  0.62           C  
ATOM   1341  C   LEU A  86      -4.036  15.767 -21.809  1.00  0.62           C  
ATOM   1342  O   LEU A  86      -5.048  16.460 -21.674  1.00  0.62           O  
ATOM   1343  CB  LEU A  86      -4.226  13.986 -20.077  1.00  0.62           C  
ATOM   1344  CG  LEU A  86      -4.365  12.771 -20.919  1.00  0.62           C  
ATOM   1345  CD1 LEU A  86      -3.008  12.085 -20.970  1.00  0.62           C  
ATOM   1346  CD2 LEU A  86      -5.418  11.870 -20.315  1.00  0.62           C  
ATOM   1347  H   LEU A  86      -3.769  16.010 -18.709  1.00  0.62           H  
ATOM   1348  HA  LEU A  86      -2.401  14.732 -20.907  1.00  0.62           H  
ATOM   1349 1HB  LEU A  86      -3.781  13.659 -19.139  1.00  0.62           H  
ATOM   1350 2HB  LEU A  86      -5.224  14.368 -19.869  1.00  0.62           H  
ATOM   1351  HG  LEU A  86      -4.652  13.049 -21.935  1.00  0.62           H  
ATOM   1352 1HD1 LEU A  86      -3.060  11.194 -21.564  1.00  0.62           H  
ATOM   1353 2HD1 LEU A  86      -2.269  12.757 -21.392  1.00  0.62           H  
ATOM   1354 3HD1 LEU A  86      -2.724  11.822 -19.966  1.00  0.62           H  
ATOM   1355 1HD2 LEU A  86      -5.518  10.972 -20.924  1.00  0.62           H  
ATOM   1356 2HD2 LEU A  86      -5.124  11.603 -19.303  1.00  0.62           H  
ATOM   1357 3HD2 LEU A  86      -6.371  12.397 -20.287  1.00  0.62           H  
ATOM   1358  N   THR A  87      -3.475  15.546 -22.983  1.00  0.63           N  
ATOM   1359  CA  THR A  87      -4.029  16.128 -24.190  1.00  0.63           C  
ATOM   1360  C   THR A  87      -5.245  15.356 -24.709  1.00  0.63           C  
ATOM   1361  O   THR A  87      -5.418  14.161 -24.440  1.00  0.63           O  
ATOM   1362  CB  THR A  87      -2.939  16.195 -25.261  1.00  0.63           C  
ATOM   1363  OG1 THR A  87      -2.509  14.871 -25.552  1.00  0.63           O  
ATOM   1364  CG2 THR A  87      -1.749  17.006 -24.756  1.00  0.63           C  
ATOM   1365  H   THR A  87      -2.634  14.978 -23.032  1.00  0.63           H  
ATOM   1366  HA  THR A  87      -4.349  17.145 -23.962  1.00  0.63           H  
ATOM   1367  HB  THR A  87      -3.339  16.649 -26.166  1.00  0.63           H  
ATOM   1368  HG1 THR A  87      -2.076  14.507 -24.741  1.00  0.63           H  
ATOM   1369 1HG2 THR A  87      -0.973  17.034 -25.520  1.00  0.63           H  
ATOM   1370 2HG2 THR A  87      -2.075  18.020 -24.528  1.00  0.63           H  
ATOM   1371 3HG2 THR A  87      -1.351  16.544 -23.854  1.00  0.63           H  
ATOM   1372  N   SER A  88      -6.002  16.016 -25.588  1.00  0.65           N  
ATOM   1373  CA  SER A  88      -7.233  15.494 -26.193  1.00  0.65           C  
ATOM   1374  C   SER A  88      -7.092  14.269 -27.098  1.00  0.65           C  
ATOM   1375  O   SER A  88      -8.092  13.632 -27.427  1.00  0.65           O  
ATOM   1376  CB  SER A  88      -7.906  16.604 -26.972  1.00  0.65           C  
ATOM   1377  OG  SER A  88      -7.132  16.990 -28.071  1.00  0.65           O  
ATOM   1378  H   SER A  88      -5.751  16.972 -25.793  1.00  0.65           H  
ATOM   1379  HA  SER A  88      -7.897  15.214 -25.374  1.00  0.65           H  
ATOM   1380 1HB  SER A  88      -8.882  16.262 -27.315  1.00  0.65           H  
ATOM   1381 2HB  SER A  88      -8.069  17.459 -26.319  1.00  0.65           H  
ATOM   1382  HG  SER A  88      -7.073  16.213 -28.636  1.00  0.65           H  
ATOM   1383  N   THR A  89      -5.876  13.959 -27.526  1.00  0.67           N  
ATOM   1384  CA  THR A  89      -5.653  12.815 -28.401  1.00  0.67           C  
ATOM   1385  C   THR A  89      -5.119  11.580 -27.664  1.00  0.67           C  
ATOM   1386  O   THR A  89      -4.848  10.557 -28.293  1.00  0.67           O  
ATOM   1387  CB  THR A  89      -4.691  13.188 -29.541  1.00  0.67           C  
ATOM   1388  OG1 THR A  89      -3.426  13.588 -28.998  1.00  0.67           O  
ATOM   1389  CG2 THR A  89      -5.269  14.336 -30.351  1.00  0.67           C  
ATOM   1390  H   THR A  89      -5.092  14.520 -27.225  1.00  0.67           H  
ATOM   1391  HA  THR A  89      -6.607  12.539 -28.849  1.00  0.67           H  
ATOM   1392  HB  THR A  89      -4.544  12.322 -30.186  1.00  0.67           H  
ATOM   1393  HG1 THR A  89      -3.150  12.950 -28.332  1.00  0.67           H  
ATOM   1394 1HG2 THR A  89      -4.585  14.593 -31.158  1.00  0.67           H  
ATOM   1395 2HG2 THR A  89      -6.230  14.036 -30.769  1.00  0.67           H  
ATOM   1396 3HG2 THR A  89      -5.409  15.201 -29.706  1.00  0.67           H  
ATOM   1397  N   SER A  90      -4.931  11.683 -26.348  1.00  0.68           N  
ATOM   1398  CA  SER A  90      -4.383  10.576 -25.562  1.00  0.68           C  
ATOM   1399  C   SER A  90      -5.250   9.329 -25.471  1.00  0.68           C  
ATOM   1400  O   SER A  90      -6.479   9.400 -25.400  1.00  0.68           O  
ATOM   1401  CB  SER A  90      -4.130  11.019 -24.155  1.00  0.68           C  
ATOM   1402  OG  SER A  90      -3.146  11.987 -24.104  1.00  0.68           O  
ATOM   1403  H   SER A  90      -5.177  12.548 -25.860  1.00  0.68           H  
ATOM   1404  HA  SER A  90      -3.432  10.286 -26.013  1.00  0.68           H  
ATOM   1405 1HB  SER A  90      -5.050  11.410 -23.727  1.00  0.68           H  
ATOM   1406 2HB  SER A  90      -3.838  10.157 -23.564  1.00  0.68           H  
ATOM   1407  HG  SER A  90      -3.596  12.820 -24.346  1.00  0.68           H  
ATOM   1408  N   VAL A  91      -4.583   8.183 -25.406  1.00  0.69           N  
ATOM   1409  CA  VAL A  91      -5.253   6.914 -25.155  1.00  0.69           C  
ATOM   1410  C   VAL A  91      -4.286   6.011 -24.396  1.00  0.69           C  
ATOM   1411  O   VAL A  91      -3.215   5.732 -24.927  1.00  0.69           O  
ATOM   1412  CB  VAL A  91      -5.636   6.231 -26.468  1.00  0.69           C  
ATOM   1413  CG1 VAL A  91      -4.392   5.993 -27.283  1.00  0.69           C  
ATOM   1414  CG2 VAL A  91      -6.335   4.914 -26.180  1.00  0.69           C  
ATOM   1415  H   VAL A  91      -3.563   8.206 -25.489  1.00  0.69           H  
ATOM   1416  HA  VAL A  91      -6.161   7.112 -24.603  1.00  0.69           H  
ATOM   1417  HB  VAL A  91      -6.297   6.888 -27.036  1.00  0.69           H  
ATOM   1418 1HG1 VAL A  91      -4.658   5.519 -28.224  1.00  0.69           H  
ATOM   1419 2HG1 VAL A  91      -3.895   6.946 -27.482  1.00  0.69           H  
ATOM   1420 3HG1 VAL A  91      -3.721   5.340 -26.729  1.00  0.69           H  
ATOM   1421 1HG2 VAL A  91      -6.604   4.433 -27.118  1.00  0.69           H  
ATOM   1422 2HG2 VAL A  91      -5.666   4.259 -25.618  1.00  0.69           H  
ATOM   1423 3HG2 VAL A  91      -7.234   5.100 -25.598  1.00  0.69           H  
ATOM   1424  N   PRO A  92      -4.646   5.437 -23.248  1.00  0.69           N  
ATOM   1425  CA  PRO A  92      -3.771   4.593 -22.475  1.00  0.69           C  
ATOM   1426  C   PRO A  92      -3.259   3.441 -23.325  1.00  0.69           C  
ATOM   1427  O   PRO A  92      -4.017   2.863 -24.101  1.00  0.69           O  
ATOM   1428  CB  PRO A  92      -4.704   4.076 -21.385  1.00  0.69           C  
ATOM   1429  CG  PRO A  92      -5.761   5.144 -21.257  1.00  0.69           C  
ATOM   1430  CD  PRO A  92      -5.970   5.665 -22.645  1.00  0.69           C  
ATOM   1431  HA  PRO A  92      -2.965   5.209 -22.063  1.00  0.69           H  
ATOM   1432 1HB  PRO A  92      -5.116   3.097 -21.673  1.00  0.69           H  
ATOM   1433 2HB  PRO A  92      -4.129   3.921 -20.459  1.00  0.69           H  
ATOM   1434 1HG  PRO A  92      -6.679   4.724 -20.815  1.00  0.69           H  
ATOM   1435 2HG  PRO A  92      -5.421   5.917 -20.599  1.00  0.69           H  
ATOM   1436 1HD  PRO A  92      -6.758   5.113 -23.173  1.00  0.69           H  
ATOM   1437 2HD  PRO A  92      -6.187   6.738 -22.539  1.00  0.69           H  
ATOM   1438  N   PRO A  93      -1.980   3.083 -23.181  1.00  0.68           N  
ATOM   1439  CA  PRO A  93      -0.902   3.666 -22.385  1.00  0.68           C  
ATOM   1440  C   PRO A  93      -0.269   4.891 -23.051  1.00  0.68           C  
ATOM   1441  O   PRO A  93       0.670   5.490 -22.521  1.00  0.68           O  
ATOM   1442  CB  PRO A  93       0.095   2.509 -22.319  1.00  0.68           C  
ATOM   1443  CG  PRO A  93      -0.088   1.799 -23.642  1.00  0.68           C  
ATOM   1444  CD  PRO A  93      -1.579   1.893 -23.930  1.00  0.68           C  
ATOM   1445  HA  PRO A  93      -1.267   3.911 -21.376  1.00  0.68           H  
ATOM   1446 1HB  PRO A  93       1.115   2.900 -22.185  1.00  0.68           H  
ATOM   1447 2HB  PRO A  93      -0.123   1.871 -21.451  1.00  0.68           H  
ATOM   1448 1HG  PRO A  93       0.518   2.289 -24.419  1.00  0.68           H  
ATOM   1449 2HG  PRO A  93       0.265   0.760 -23.570  1.00  0.68           H  
ATOM   1450 1HD  PRO A  93      -1.761   2.049 -25.004  1.00  0.68           H  
ATOM   1451 2HD  PRO A  93      -2.114   1.013 -23.548  1.00  0.68           H  
ATOM   1452  N   ASP A  94      -0.734   5.244 -24.250  1.00  0.67           N  
ATOM   1453  CA  ASP A  94      -0.132   6.318 -25.034  1.00  0.67           C  
ATOM   1454  C   ASP A  94      -0.683   7.644 -24.531  1.00  0.67           C  
ATOM   1455  O   ASP A  94      -1.503   8.308 -25.179  1.00  0.67           O  
ATOM   1456  CB  ASP A  94      -0.441   6.129 -26.529  1.00  0.67           C  
ATOM   1457  CG  ASP A  94       0.366   7.028 -27.506  1.00  0.67           C  
ATOM   1458  OD1 ASP A  94       1.396   7.536 -27.132  1.00  0.67           O  
ATOM   1459  OD2 ASP A  94      -0.067   7.176 -28.631  1.00  0.67           O  
ATOM   1460  H   ASP A  94      -1.562   4.803 -24.632  1.00  0.67           H  
ATOM   1461  HA  ASP A  94       0.947   6.309 -24.887  1.00  0.67           H  
ATOM   1462 1HB  ASP A  94      -0.269   5.087 -26.796  1.00  0.67           H  
ATOM   1463 2HB  ASP A  94      -1.492   6.324 -26.692  1.00  0.67           H  
ATOM   1464  N   CYS A  95      -0.236   7.998 -23.341  1.00  0.65           N  
ATOM   1465  CA  CYS A  95      -0.704   9.185 -22.672  1.00  0.65           C  
ATOM   1466  C   CYS A  95       0.213  10.339 -23.008  1.00  0.65           C  
ATOM   1467  O   CYS A  95       1.403  10.297 -22.684  1.00  0.65           O  
ATOM   1468  CB  CYS A  95      -0.688   8.945 -21.178  1.00  0.65           C  
ATOM   1469  SG  CYS A  95      -1.718   7.563 -20.638  1.00  0.65           S  
ATOM   1470  H   CYS A  95       0.425   7.368 -22.888  1.00  0.65           H  
ATOM   1471  HA  CYS A  95      -1.712   9.415 -23.007  1.00  0.65           H  
ATOM   1472 1HB  CYS A  95       0.331   8.756 -20.853  1.00  0.65           H  
ATOM   1473 2HB  CYS A  95      -1.046   9.831 -20.677  1.00  0.65           H  
ATOM   1474  N   ILE A  96      -0.330  11.351 -23.677  1.00  0.64           N  
ATOM   1475  CA  ILE A  96       0.453  12.494 -24.112  1.00  0.64           C  
ATOM   1476  C   ILE A  96       0.056  13.697 -23.295  1.00  0.64           C  
ATOM   1477  O   ILE A  96      -1.128  14.035 -23.222  1.00  0.64           O  
ATOM   1478  CB  ILE A  96       0.277  12.761 -25.612  1.00  0.64           C  
ATOM   1479  CG1 ILE A  96       0.639  11.492 -26.400  1.00  0.64           C  
ATOM   1480  CG2 ILE A  96       1.115  13.961 -26.032  1.00  0.64           C  
ATOM   1481  CD1 ILE A  96       2.062  11.025 -26.183  1.00  0.64           C  
ATOM   1482  H   ILE A  96      -1.323  11.348 -23.884  1.00  0.64           H  
ATOM   1483  HA  ILE A  96       1.502  12.286 -23.934  1.00  0.64           H  
ATOM   1484  HB  ILE A  96      -0.771  12.967 -25.815  1.00  0.64           H  
ATOM   1485 1HG1 ILE A  96      -0.038  10.684 -26.102  1.00  0.64           H  
ATOM   1486 2HG1 ILE A  96       0.498  11.682 -27.464  1.00  0.64           H  
ATOM   1487 1HG2 ILE A  96       0.972  14.148 -27.093  1.00  0.64           H  
ATOM   1488 2HG2 ILE A  96       0.807  14.840 -25.465  1.00  0.64           H  
ATOM   1489 3HG2 ILE A  96       2.165  13.755 -25.837  1.00  0.64           H  
ATOM   1490 1HD1 ILE A  96       2.233  10.118 -26.772  1.00  0.64           H  
ATOM   1491 2HD1 ILE A  96       2.755  11.802 -26.497  1.00  0.64           H  
ATOM   1492 3HD1 ILE A  96       2.223  10.805 -25.131  1.00  0.64           H  
ATOM   1493  N   PHE A  97       1.044  14.331 -22.696  1.00  0.63           N  
ATOM   1494  CA  PHE A  97       0.848  15.441 -21.788  1.00  0.63           C  
ATOM   1495  C   PHE A  97       1.514  16.741 -22.204  1.00  0.63           C  
ATOM   1496  O   PHE A  97       2.527  16.732 -22.894  1.00  0.63           O  
ATOM   1497  CB  PHE A  97       1.421  15.076 -20.436  1.00  0.63           C  
ATOM   1498  CG  PHE A  97       0.770  13.962 -19.736  1.00  0.63           C  
ATOM   1499  CD1 PHE A  97       1.144  12.651 -19.966  1.00  0.63           C  
ATOM   1500  CD2 PHE A  97      -0.201  14.218 -18.824  1.00  0.63           C  
ATOM   1501  CE1 PHE A  97       0.541  11.630 -19.292  1.00  0.63           C  
ATOM   1502  CE2 PHE A  97      -0.816  13.220 -18.162  1.00  0.63           C  
ATOM   1503  CZ  PHE A  97      -0.451  11.904 -18.389  1.00  0.63           C  
ATOM   1504  H   PHE A  97       1.982  13.973 -22.834  1.00  0.63           H  
ATOM   1505  HA  PHE A  97      -0.216  15.606 -21.706  1.00  0.63           H  
ATOM   1506 1HB  PHE A  97       2.465  14.804 -20.574  1.00  0.63           H  
ATOM   1507 2HB  PHE A  97       1.394  15.952 -19.786  1.00  0.63           H  
ATOM   1508  HD1 PHE A  97       1.926  12.432 -20.684  1.00  0.63           H  
ATOM   1509  HD2 PHE A  97      -0.479  15.239 -18.631  1.00  0.63           H  
ATOM   1510  HE1 PHE A  97       0.853  10.610 -19.476  1.00  0.63           H  
ATOM   1511  HE2 PHE A  97      -1.592  13.464 -17.443  1.00  0.63           H  
ATOM   1512  HZ  PHE A  97      -0.951  11.100 -17.844  1.00  0.63           H  
ATOM   1513  N   THR A  98       0.948  17.855 -21.744  1.00  0.64           N  
ATOM   1514  CA  THR A  98       1.522  19.186 -21.925  1.00  0.64           C  
ATOM   1515  C   THR A  98       1.866  19.809 -20.561  1.00  0.64           C  
ATOM   1516  O   THR A  98       1.063  19.744 -19.629  1.00  0.64           O  
ATOM   1517  CB  THR A  98       0.551  20.104 -22.704  1.00  0.64           C  
ATOM   1518  OG1 THR A  98       0.308  19.554 -24.010  1.00  0.64           O  
ATOM   1519  CG2 THR A  98       1.145  21.498 -22.851  1.00  0.64           C  
ATOM   1520  H   THR A  98       0.077  17.758 -21.230  1.00  0.64           H  
ATOM   1521  HA  THR A  98       2.445  19.097 -22.497  1.00  0.64           H  
ATOM   1522  HB  THR A  98      -0.397  20.167 -22.166  1.00  0.64           H  
ATOM   1523  HG1 THR A  98      -0.158  18.722 -23.927  1.00  0.64           H  
ATOM   1524 1HG2 THR A  98       0.453  22.131 -23.403  1.00  0.64           H  
ATOM   1525 2HG2 THR A  98       1.321  21.934 -21.868  1.00  0.64           H  
ATOM   1526 3HG2 THR A  98       2.090  21.435 -23.393  1.00  0.64           H  
ATOM   1527  N   CYS A  99       3.074  20.380 -20.432  1.00  0.65           N  
ATOM   1528  CA  CYS A  99       3.519  20.997 -19.169  1.00  0.65           C  
ATOM   1529  C   CYS A  99       3.320  22.490 -19.082  1.00  0.65           C  
ATOM   1530  O   CYS A  99       3.819  23.232 -19.933  1.00  0.65           O  
ATOM   1531  CB  CYS A  99       5.022  20.852 -18.933  1.00  0.65           C  
ATOM   1532  SG  CYS A  99       5.635  21.694 -17.283  1.00  0.65           S  
ATOM   1533  H   CYS A  99       3.694  20.395 -21.229  1.00  0.65           H  
ATOM   1534  HA  CYS A  99       2.981  20.526 -18.349  1.00  0.65           H  
ATOM   1535 1HB  CYS A  99       5.347  19.850 -18.961  1.00  0.65           H  
ATOM   1536 2HB  CYS A  99       5.542  21.348 -19.753  1.00  0.65           H  
ATOM   1537  N   THR A 100       2.657  22.942 -18.029  1.00  0.67           N  
ATOM   1538  CA  THR A 100       2.580  24.370 -17.794  1.00  0.67           C  
ATOM   1539  C   THR A 100       3.404  24.703 -16.561  1.00  0.67           C  
ATOM   1540  O   THR A 100       3.129  24.209 -15.465  1.00  0.67           O  
ATOM   1541  CB  THR A 100       1.138  24.864 -17.582  1.00  0.67           C  
ATOM   1542  OG1 THR A 100       0.349  24.599 -18.754  1.00  0.67           O  
ATOM   1543  CG2 THR A 100       1.138  26.359 -17.291  1.00  0.67           C  
ATOM   1544  H   THR A 100       2.217  22.278 -17.390  1.00  0.67           H  
ATOM   1545  HA  THR A 100       3.008  24.902 -18.642  1.00  0.67           H  
ATOM   1546  HB  THR A 100       0.698  24.335 -16.736  1.00  0.67           H  
ATOM   1547  HG1 THR A 100       0.245  23.651 -18.865  1.00  0.67           H  
ATOM   1548 1HG2 THR A 100       0.115  26.698 -17.134  1.00  0.67           H  
ATOM   1549 2HG2 THR A 100       1.728  26.559 -16.393  1.00  0.67           H  
ATOM   1550 3HG2 THR A 100       1.574  26.892 -18.133  1.00  0.67           H  
ATOM   1551  N   ASN A 101       4.437  25.522 -16.732  1.00  0.68           N  
ATOM   1552  CA  ASN A 101       5.267  25.877 -15.587  1.00  0.68           C  
ATOM   1553  C   ASN A 101       4.803  27.171 -14.944  1.00  0.68           C  
ATOM   1554  O   ASN A 101       4.353  28.089 -15.633  1.00  0.68           O  
ATOM   1555  CB  ASN A 101       6.741  25.989 -15.945  1.00  0.68           C  
ATOM   1556  CG  ASN A 101       7.433  24.692 -16.223  1.00  0.68           C  
ATOM   1557  OD1 ASN A 101       7.634  23.890 -15.304  1.00  0.68           O  
ATOM   1558  ND2 ASN A 101       7.845  24.499 -17.440  1.00  0.68           N  
ATOM   1559  H   ASN A 101       4.638  25.895 -17.649  1.00  0.68           H  
ATOM   1560  HA  ASN A 101       5.171  25.097 -14.837  1.00  0.68           H  
ATOM   1561 1HB  ASN A 101       6.848  26.629 -16.820  1.00  0.68           H  
ATOM   1562 2HB  ASN A 101       7.260  26.481 -15.123  1.00  0.68           H  
ATOM   1563 1HD2 ASN A 101       8.374  23.664 -17.678  1.00  0.68           H  
ATOM   1564 2HD2 ASN A 101       7.676  25.186 -18.142  1.00  0.68           H  
ATOM   1565  N   ASP A 102       4.990  27.253 -13.631  1.00  0.68           N  
ATOM   1566  CA  ASP A 102       4.702  28.453 -12.858  1.00  0.68           C  
ATOM   1567  C   ASP A 102       5.389  28.416 -11.500  1.00  0.68           C  
ATOM   1568  O   ASP A 102       5.937  27.393 -11.096  1.00  0.68           O  
ATOM   1569  CB  ASP A 102       3.187  28.597 -12.646  1.00  0.68           C  
ATOM   1570  CG  ASP A 102       2.724  30.049 -12.351  1.00  0.68           C  
ATOM   1571  OD1 ASP A 102       3.556  30.923 -12.269  1.00  0.68           O  
ATOM   1572  OD2 ASP A 102       1.538  30.258 -12.179  1.00  0.68           O  
ATOM   1573  H   ASP A 102       5.300  26.411 -13.147  1.00  0.68           H  
ATOM   1574  HA  ASP A 102       5.070  29.318 -13.408  1.00  0.68           H  
ATOM   1575 1HB  ASP A 102       2.658  28.240 -13.532  1.00  0.68           H  
ATOM   1576 2HB  ASP A 102       2.884  27.963 -11.810  1.00  0.68           H  
ATOM   1577  N   VAL A 103       5.362  29.544 -10.811  1.00  0.67           N  
ATOM   1578  CA  VAL A 103       5.857  29.620  -9.442  1.00  0.67           C  
ATOM   1579  C   VAL A 103       4.689  30.061  -8.558  1.00  0.67           C  
ATOM   1580  O   VAL A 103       4.115  31.140  -8.742  1.00  0.67           O  
ATOM   1581  CB  VAL A 103       7.081  30.556  -9.351  1.00  0.67           C  
ATOM   1582  CG1 VAL A 103       7.554  30.639  -7.939  1.00  0.67           C  
ATOM   1583  CG2 VAL A 103       8.203  30.022 -10.238  1.00  0.67           C  
ATOM   1584  H   VAL A 103       4.908  30.347 -11.252  1.00  0.67           H  
ATOM   1585  HA  VAL A 103       6.172  28.631  -9.125  1.00  0.67           H  
ATOM   1586  HB  VAL A 103       6.797  31.556  -9.675  1.00  0.67           H  
ATOM   1587 1HG1 VAL A 103       8.412  31.303  -7.872  1.00  0.67           H  
ATOM   1588 2HG1 VAL A 103       6.762  31.028  -7.365  1.00  0.67           H  
ATOM   1589 3HG1 VAL A 103       7.831  29.648  -7.578  1.00  0.67           H  
ATOM   1590 1HG2 VAL A 103       9.063  30.686 -10.172  1.00  0.67           H  
ATOM   1591 2HG2 VAL A 103       8.489  29.035  -9.904  1.00  0.67           H  
ATOM   1592 3HG2 VAL A 103       7.866  29.973 -11.270  1.00  0.67           H  
ATOM   1593  N   ALA A 104       4.305  29.203  -7.618  1.00  0.66           N  
ATOM   1594  CA  ALA A 104       3.084  29.446  -6.856  1.00  0.66           C  
ATOM   1595  C   ALA A 104       3.075  28.777  -5.498  1.00  0.66           C  
ATOM   1596  O   ALA A 104       3.764  27.785  -5.287  1.00  0.66           O  
ATOM   1597  CB  ALA A 104       1.916  28.930  -7.661  1.00  0.66           C  
ATOM   1598  H   ALA A 104       4.854  28.357  -7.471  1.00  0.66           H  
ATOM   1599  HA  ALA A 104       2.986  30.519  -6.700  1.00  0.66           H  
ATOM   1600 1HB  ALA A 104       0.997  29.114  -7.131  1.00  0.66           H  
ATOM   1601 2HB  ALA A 104       1.893  29.425  -8.628  1.00  0.66           H  
ATOM   1602 3HB  ALA A 104       2.059  27.883  -7.800  1.00  0.66           H  
ATOM   1603  N   ARG A 105       2.252  29.296  -4.589  1.00  0.64           N  
ATOM   1604  CA  ARG A 105       2.094  28.686  -3.273  1.00  0.64           C  
ATOM   1605  C   ARG A 105       1.430  27.330  -3.436  1.00  0.64           C  
ATOM   1606  O   ARG A 105       0.638  27.117  -4.365  1.00  0.64           O  
ATOM   1607  CB  ARG A 105       1.297  29.586  -2.347  1.00  0.64           C  
ATOM   1608  CG  ARG A 105       2.011  30.915  -2.046  1.00  0.64           C  
ATOM   1609  CD  ARG A 105       1.245  31.865  -1.170  1.00  0.64           C  
ATOM   1610  NE  ARG A 105       1.223  31.487   0.240  1.00  0.64           N  
ATOM   1611  CZ  ARG A 105       0.627  32.200   1.208  1.00  0.64           C  
ATOM   1612  NH1 ARG A 105      -0.022  33.316   0.934  1.00  0.64           N  
ATOM   1613  NH2 ARG A 105       0.721  31.758   2.434  1.00  0.64           N  
ATOM   1614  H   ARG A 105       1.719  30.124  -4.812  1.00  0.64           H  
ATOM   1615  HA  ARG A 105       3.078  28.531  -2.828  1.00  0.64           H  
ATOM   1616 1HB  ARG A 105       0.325  29.806  -2.788  1.00  0.64           H  
ATOM   1617 2HB  ARG A 105       1.127  29.074  -1.395  1.00  0.64           H  
ATOM   1618 1HG  ARG A 105       2.956  30.699  -1.548  1.00  0.64           H  
ATOM   1619 2HG  ARG A 105       2.208  31.424  -2.979  1.00  0.64           H  
ATOM   1620 1HD  ARG A 105       1.698  32.852  -1.243  1.00  0.64           H  
ATOM   1621 2HD  ARG A 105       0.214  31.917  -1.520  1.00  0.64           H  
ATOM   1622  HE  ARG A 105       1.707  30.631   0.551  1.00  0.64           H  
ATOM   1623 1HH1 ARG A 105      -0.080  33.644  -0.019  1.00  0.64           H  
ATOM   1624 2HH1 ARG A 105      -0.458  33.840   1.678  1.00  0.64           H  
ATOM   1625 1HH2 ARG A 105       1.256  30.889   2.579  1.00  0.64           H  
ATOM   1626 2HH2 ARG A 105       0.306  32.262   3.198  1.00  0.64           H  
ATOM   1627  N   VAL A 106       1.772  26.403  -2.547  1.00  0.63           N  
ATOM   1628  CA  VAL A 106       1.254  25.041  -2.640  1.00  0.63           C  
ATOM   1629  C   VAL A 106       0.470  24.603  -1.404  1.00  0.63           C  
ATOM   1630  O   VAL A 106       0.870  24.860  -0.263  1.00  0.63           O  
ATOM   1631  CB  VAL A 106       2.433  24.080  -2.896  1.00  0.63           C  
ATOM   1632  CG1 VAL A 106       1.995  22.714  -2.983  1.00  0.63           C  
ATOM   1633  CG2 VAL A 106       3.142  24.482  -4.184  1.00  0.63           C  
ATOM   1634  H   VAL A 106       2.411  26.658  -1.796  1.00  0.63           H  
ATOM   1635  HA  VAL A 106       0.584  24.985  -3.497  1.00  0.63           H  
ATOM   1636  HB  VAL A 106       3.135  24.149  -2.064  1.00  0.63           H  
ATOM   1637 1HG1 VAL A 106       2.882  22.147  -3.170  1.00  0.63           H  
ATOM   1638 2HG1 VAL A 106       1.523  22.403  -2.054  1.00  0.63           H  
ATOM   1639 3HG1 VAL A 106       1.292  22.598  -3.811  1.00  0.63           H  
ATOM   1640 1HG2 VAL A 106       3.985  23.823  -4.347  1.00  0.63           H  
ATOM   1641 2HG2 VAL A 106       2.454  24.411  -5.022  1.00  0.63           H  
ATOM   1642 3HG2 VAL A 106       3.506  25.501  -4.102  1.00  0.63           H  
ATOM   1643  N   ILE A 107      -0.686  23.981  -1.648  1.00  0.63           N  
ATOM   1644  CA  ILE A 107      -1.526  23.469  -0.577  1.00  0.63           C  
ATOM   1645  C   ILE A 107      -1.581  21.948  -0.597  1.00  0.63           C  
ATOM   1646  O   ILE A 107      -1.850  21.326  -1.641  1.00  0.63           O  
ATOM   1647  CB  ILE A 107      -2.946  24.055  -0.623  1.00  0.63           C  
ATOM   1648  CG1 ILE A 107      -2.873  25.560  -0.450  1.00  0.63           C  
ATOM   1649  CG2 ILE A 107      -3.825  23.450   0.477  1.00  0.63           C  
ATOM   1650  CD1 ILE A 107      -4.181  26.278  -0.624  1.00  0.63           C  
ATOM   1651  H   ILE A 107      -0.989  23.836  -2.609  1.00  0.63           H  
ATOM   1652  HA  ILE A 107      -1.083  23.769   0.358  1.00  0.63           H  
ATOM   1653  HB  ILE A 107      -3.381  23.844  -1.593  1.00  0.63           H  
ATOM   1654 1HG1 ILE A 107      -2.504  25.747   0.525  1.00  0.63           H  
ATOM   1655 2HG1 ILE A 107      -2.166  25.966  -1.172  1.00  0.63           H  
ATOM   1656 1HG2 ILE A 107      -4.830  23.873   0.415  1.00  0.63           H  
ATOM   1657 2HG2 ILE A 107      -3.884  22.382   0.356  1.00  0.63           H  
ATOM   1658 3HG2 ILE A 107      -3.403  23.673   1.448  1.00  0.63           H  
ATOM   1659 1HD1 ILE A 107      -4.031  27.347  -0.471  1.00  0.63           H  
ATOM   1660 2HD1 ILE A 107      -4.558  26.108  -1.618  1.00  0.63           H  
ATOM   1661 3HD1 ILE A 107      -4.901  25.904   0.106  1.00  0.63           H  
ATOM   1662  N   VAL A 108      -1.305  21.360   0.566  1.00  0.64           N  
ATOM   1663  CA  VAL A 108      -1.252  19.912   0.731  1.00  0.64           C  
ATOM   1664  C   VAL A 108      -2.115  19.408   1.859  1.00  0.64           C  
ATOM   1665  O   VAL A 108      -2.362  20.110   2.828  1.00  0.64           O  
ATOM   1666  CB  VAL A 108       0.175  19.465   1.100  1.00  0.64           C  
ATOM   1667  CG1 VAL A 108       1.119  19.795   0.057  1.00  0.64           C  
ATOM   1668  CG2 VAL A 108       0.556  20.137   2.396  1.00  0.64           C  
ATOM   1669  H   VAL A 108      -1.133  21.970   1.367  1.00  0.64           H  
ATOM   1670  HA  VAL A 108      -1.570  19.436  -0.194  1.00  0.64           H  
ATOM   1671  HB  VAL A 108       0.187  18.375   1.230  1.00  0.64           H  
ATOM   1672 1HG1 VAL A 108       2.107  19.453   0.341  1.00  0.64           H  
ATOM   1673 2HG1 VAL A 108       0.786  19.282  -0.801  1.00  0.64           H  
ATOM   1674 3HG1 VAL A 108       1.138  20.867  -0.114  1.00  0.64           H  
ATOM   1675 1HG2 VAL A 108       1.559  19.827   2.706  1.00  0.64           H  
ATOM   1676 2HG2 VAL A 108       0.526  21.200   2.253  1.00  0.64           H  
ATOM   1677 3HG2 VAL A 108      -0.161  19.861   3.156  1.00  0.64           H  
ATOM   1678  N   ALA A 109      -2.529  18.157   1.765  1.00  0.66           N  
ATOM   1679  CA  ALA A 109      -3.209  17.502   2.867  1.00  0.66           C  
ATOM   1680  C   ALA A 109      -2.164  16.744   3.634  1.00  0.66           C  
ATOM   1681  O   ALA A 109      -1.316  16.089   3.015  1.00  0.66           O  
ATOM   1682  CB  ALA A 109      -4.294  16.576   2.377  1.00  0.66           C  
ATOM   1683  H   ALA A 109      -2.327  17.631   0.926  1.00  0.66           H  
ATOM   1684  HA  ALA A 109      -3.639  18.245   3.522  1.00  0.66           H  
ATOM   1685 1HB  ALA A 109      -4.766  16.095   3.233  1.00  0.66           H  
ATOM   1686 2HB  ALA A 109      -5.037  17.145   1.819  1.00  0.66           H  
ATOM   1687 3HB  ALA A 109      -3.851  15.827   1.741  1.00  0.66           H  
ATOM   1688  N   CYS A 110      -2.241  16.792   4.960  1.00  0.69           N  
ATOM   1689  CA  CYS A 110      -1.264  16.085   5.780  1.00  0.69           C  
ATOM   1690  C   CYS A 110      -1.933  15.145   6.766  1.00  0.69           C  
ATOM   1691  O   CYS A 110      -3.106  15.319   7.094  1.00  0.69           O  
ATOM   1692  CB  CYS A 110      -0.407  17.082   6.540  1.00  0.69           C  
ATOM   1693  SG  CYS A 110       0.378  18.297   5.481  1.00  0.69           S  
ATOM   1694  H   CYS A 110      -2.972  17.361   5.394  1.00  0.69           H  
ATOM   1695  HA  CYS A 110      -0.623  15.494   5.138  1.00  0.69           H  
ATOM   1696 1HB  CYS A 110      -0.988  17.583   7.283  1.00  0.69           H  
ATOM   1697 2HB  CYS A 110       0.378  16.535   7.056  1.00  0.69           H  
ATOM   1698  N   ASP A 111      -1.168  14.173   7.256  1.00  0.72           N  
ATOM   1699  CA  ASP A 111      -1.657  13.215   8.252  1.00  0.72           C  
ATOM   1700  C   ASP A 111      -0.503  12.642   9.063  1.00  0.72           C  
ATOM   1701  O   ASP A 111       0.653  12.944   8.807  1.00  0.72           O  
ATOM   1702  CB  ASP A 111      -2.423  12.074   7.546  1.00  0.72           C  
ATOM   1703  CG  ASP A 111      -3.496  11.332   8.412  1.00  0.72           C  
ATOM   1704  OD1 ASP A 111      -3.407  11.362   9.624  1.00  0.72           O  
ATOM   1705  OD2 ASP A 111      -4.377  10.738   7.833  1.00  0.72           O  
ATOM   1706  H   ASP A 111      -0.216  14.094   6.899  1.00  0.72           H  
ATOM   1707  HA  ASP A 111      -2.333  13.733   8.934  1.00  0.72           H  
ATOM   1708 1HB  ASP A 111      -2.919  12.473   6.661  1.00  0.72           H  
ATOM   1709 2HB  ASP A 111      -1.702  11.335   7.205  1.00  0.72           H  
ATOM   1710  N   GLY A 112      -0.818  11.823  10.053  1.00  0.74           N  
ATOM   1711  CA  GLY A 112       0.209  11.189  10.880  1.00  0.74           C  
ATOM   1712  C   GLY A 112       0.693  12.066  12.035  1.00  0.74           C  
ATOM   1713  O   GLY A 112       0.163  13.149  12.282  1.00  0.74           O  
ATOM   1714  H   GLY A 112      -1.807  11.623  10.211  1.00  0.74           H  
ATOM   1715 1HA  GLY A 112      -0.186  10.254  11.279  1.00  0.74           H  
ATOM   1716 2HA  GLY A 112       1.059  10.926  10.252  1.00  0.74           H  
ATOM   1717  N   ASN A 113       1.683  11.558  12.763  1.00  0.75           N  
ATOM   1718  CA  ASN A 113       2.236  12.224  13.939  1.00  0.75           C  
ATOM   1719  C   ASN A 113       3.714  11.843  14.114  1.00  0.75           C  
ATOM   1720  O   ASN A 113       4.003  10.751  14.603  1.00  0.75           O  
ATOM   1721  CB  ASN A 113       1.442  11.857  15.178  1.00  0.75           C  
ATOM   1722  CG  ASN A 113       1.871  12.623  16.417  1.00  0.75           C  
ATOM   1723  OD1 ASN A 113       2.764  13.478  16.374  1.00  0.75           O  
ATOM   1724  ND2 ASN A 113       1.241  12.323  17.527  1.00  0.75           N  
ATOM   1725  H   ASN A 113       2.076  10.671  12.483  1.00  0.75           H  
ATOM   1726  HA  ASN A 113       2.159  13.299  13.803  1.00  0.75           H  
ATOM   1727 1HB  ASN A 113       0.383  12.051  14.999  1.00  0.75           H  
ATOM   1728 2HB  ASN A 113       1.550  10.790  15.373  1.00  0.75           H  
ATOM   1729 1HD2 ASN A 113       1.477  12.791  18.378  1.00  0.75           H  
ATOM   1730 2HD2 ASN A 113       0.525  11.625  17.522  1.00  0.75           H  
ATOM   1731  N   PRO A 114       4.662  12.705  13.709  1.00  0.75           N  
ATOM   1732  CA  PRO A 114       4.579  14.036  13.109  1.00  0.75           C  
ATOM   1733  C   PRO A 114       3.827  14.050  11.801  1.00  0.75           C  
ATOM   1734  O   PRO A 114       3.827  13.059  11.072  1.00  0.75           O  
ATOM   1735  CB  PRO A 114       6.051  14.389  12.858  1.00  0.75           C  
ATOM   1736  CG  PRO A 114       6.820  13.535  13.839  1.00  0.75           C  
ATOM   1737  CD  PRO A 114       6.033  12.250  13.921  1.00  0.75           C  
ATOM   1738  HA  PRO A 114       4.124  14.733  13.828  1.00  0.75           H  
ATOM   1739 1HB  PRO A 114       6.308  14.180  11.806  1.00  0.75           H  
ATOM   1740 2HB  PRO A 114       6.209  15.466  13.014  1.00  0.75           H  
ATOM   1741 1HG  PRO A 114       7.848  13.378  13.481  1.00  0.75           H  
ATOM   1742 2HG  PRO A 114       6.897  14.046  14.810  1.00  0.75           H  
ATOM   1743 1HD  PRO A 114       6.325  11.554  13.123  1.00  0.75           H  
ATOM   1744 2HD  PRO A 114       6.132  11.798  14.919  1.00  0.75           H  
ATOM   1745  N   LEU A 115       3.198  15.174  11.503  1.00  0.74           N  
ATOM   1746  CA  LEU A 115       2.483  15.295  10.250  1.00  0.74           C  
ATOM   1747  C   LEU A 115       3.391  15.150   9.051  1.00  0.74           C  
ATOM   1748  O   LEU A 115       4.486  15.718   9.022  1.00  0.74           O  
ATOM   1749  CB  LEU A 115       1.809  16.658  10.131  1.00  0.74           C  
ATOM   1750  CG  LEU A 115       0.624  16.941  10.982  1.00  0.74           C  
ATOM   1751  CD1 LEU A 115       0.239  18.403  10.798  1.00  0.74           C  
ATOM   1752  CD2 LEU A 115      -0.512  16.033  10.542  1.00  0.74           C  
ATOM   1753  H   LEU A 115       3.217  15.953  12.143  1.00  0.74           H  
ATOM   1754  HA  LEU A 115       1.726  14.518  10.222  1.00  0.74           H  
ATOM   1755 1HB  LEU A 115       2.550  17.429  10.327  1.00  0.74           H  
ATOM   1756 2HB  LEU A 115       1.487  16.758   9.104  1.00  0.74           H  
ATOM   1757  HG  LEU A 115       0.858  16.763  12.031  1.00  0.74           H  
ATOM   1758 1HD1 LEU A 115      -0.632  18.631  11.407  1.00  0.74           H  
ATOM   1759 2HD1 LEU A 115       1.068  19.043  11.103  1.00  0.74           H  
ATOM   1760 3HD1 LEU A 115       0.008  18.593   9.751  1.00  0.74           H  
ATOM   1761 1HD2 LEU A 115      -1.397  16.229  11.146  1.00  0.74           H  
ATOM   1762 2HD2 LEU A 115      -0.740  16.216   9.495  1.00  0.74           H  
ATOM   1763 3HD2 LEU A 115      -0.211  15.000  10.668  1.00  0.74           H  
ATOM   1764  N   VAL A 116       2.902  14.435   8.052  1.00  0.72           N  
ATOM   1765  CA  VAL A 116       3.598  14.268   6.797  1.00  0.72           C  
ATOM   1766  C   VAL A 116       2.563  14.514   5.697  1.00  0.72           C  
ATOM   1767  O   VAL A 116       1.390  14.196   5.890  1.00  0.72           O  
ATOM   1768  CB  VAL A 116       4.161  12.834   6.708  1.00  0.72           C  
ATOM   1769  CG1 VAL A 116       3.023  11.834   6.679  1.00  0.72           C  
ATOM   1770  CG2 VAL A 116       5.041  12.662   5.498  1.00  0.72           C  
ATOM   1771  H   VAL A 116       2.014  13.967   8.203  1.00  0.72           H  
ATOM   1772  HA  VAL A 116       4.418  14.972   6.764  1.00  0.72           H  
ATOM   1773  HB  VAL A 116       4.748  12.641   7.607  1.00  0.72           H  
ATOM   1774 1HG1 VAL A 116       3.428  10.825   6.649  1.00  0.72           H  
ATOM   1775 2HG1 VAL A 116       2.423  11.948   7.562  1.00  0.72           H  
ATOM   1776 3HG1 VAL A 116       2.411  12.010   5.790  1.00  0.72           H  
ATOM   1777 1HG2 VAL A 116       5.436  11.652   5.491  1.00  0.72           H  
ATOM   1778 2HG2 VAL A 116       4.460  12.827   4.591  1.00  0.72           H  
ATOM   1779 3HG2 VAL A 116       5.861  13.367   5.550  1.00  0.72           H  
ATOM   1780  N   PRO A 117       2.901  15.134   4.569  1.00  0.71           N  
ATOM   1781  CA  PRO A 117       2.002  15.299   3.467  1.00  0.71           C  
ATOM   1782  C   PRO A 117       1.554  13.948   2.953  1.00  0.71           C  
ATOM   1783  O   PRO A 117       2.358  13.018   2.860  1.00  0.71           O  
ATOM   1784  CB  PRO A 117       2.870  15.989   2.446  1.00  0.71           C  
ATOM   1785  CG  PRO A 117       3.941  16.654   3.212  1.00  0.71           C  
ATOM   1786  CD  PRO A 117       4.195  15.753   4.370  1.00  0.71           C  
ATOM   1787  HA  PRO A 117       1.151  15.926   3.755  1.00  0.71           H  
ATOM   1788 1HB  PRO A 117       3.246  15.227   1.800  1.00  0.71           H  
ATOM   1789 2HB  PRO A 117       2.260  16.687   1.860  1.00  0.71           H  
ATOM   1790 1HG  PRO A 117       4.841  16.719   2.594  1.00  0.71           H  
ATOM   1791 2HG  PRO A 117       3.658  17.684   3.465  1.00  0.71           H  
ATOM   1792 1HD  PRO A 117       4.939  15.027   4.080  1.00  0.71           H  
ATOM   1793 2HD  PRO A 117       4.485  16.362   5.218  1.00  0.71           H  
ATOM   1794  N   VAL A 118       0.295  13.860   2.575  1.00  0.71           N  
ATOM   1795  CA  VAL A 118      -0.247  12.651   1.975  1.00  0.71           C  
ATOM   1796  C   VAL A 118      -0.884  12.913   0.608  1.00  0.71           C  
ATOM   1797  O   VAL A 118      -0.891  12.030  -0.251  1.00  0.71           O  
ATOM   1798  CB  VAL A 118      -1.234  11.982   2.942  1.00  0.71           C  
ATOM   1799  CG1 VAL A 118      -0.491  11.496   4.212  1.00  0.71           C  
ATOM   1800  CG2 VAL A 118      -2.300  12.981   3.375  1.00  0.71           C  
ATOM   1801  H   VAL A 118      -0.302  14.661   2.721  1.00  0.71           H  
ATOM   1802  HA  VAL A 118       0.575  11.952   1.822  1.00  0.71           H  
ATOM   1803  HB  VAL A 118      -1.692  11.126   2.447  1.00  0.71           H  
ATOM   1804 1HG1 VAL A 118      -1.198  11.017   4.883  1.00  0.71           H  
ATOM   1805 2HG1 VAL A 118       0.284  10.783   3.930  1.00  0.71           H  
ATOM   1806 3HG1 VAL A 118      -0.032  12.343   4.721  1.00  0.71           H  
ATOM   1807 1HG2 VAL A 118      -2.995  12.500   4.060  1.00  0.71           H  
ATOM   1808 2HG2 VAL A 118      -1.821  13.804   3.874  1.00  0.71           H  
ATOM   1809 3HG2 VAL A 118      -2.839  13.350   2.525  1.00  0.71           H  
ATOM   1810  N   HIS A 119      -1.396  14.128   0.379  1.00  0.72           N  
ATOM   1811  CA  HIS A 119      -1.996  14.423  -0.930  1.00  0.72           C  
ATOM   1812  C   HIS A 119      -1.769  15.869  -1.341  1.00  0.72           C  
ATOM   1813  O   HIS A 119      -1.813  16.765  -0.509  1.00  0.72           O  
ATOM   1814  CB  HIS A 119      -3.511  14.182  -0.936  1.00  0.72           C  
ATOM   1815  CG  HIS A 119      -3.938  12.787  -0.567  1.00  0.72           C  
ATOM   1816  ND1 HIS A 119      -3.776  11.712  -1.411  1.00  0.72           N  
ATOM   1817  CD2 HIS A 119      -4.542  12.303   0.546  1.00  0.72           C  
ATOM   1818  CE1 HIS A 119      -4.242  10.623  -0.825  1.00  0.72           C  
ATOM   1819  NE2 HIS A 119      -4.714  10.957   0.362  1.00  0.72           N  
ATOM   1820  H   HIS A 119      -1.375  14.829   1.117  1.00  0.72           H  
ATOM   1821  HA  HIS A 119      -1.550  13.788  -1.694  1.00  0.72           H  
ATOM   1822 1HB  HIS A 119      -3.995  14.875  -0.270  1.00  0.72           H  
ATOM   1823 2HB  HIS A 119      -3.893  14.393  -1.937  1.00  0.72           H  
ATOM   1824  HD1 HIS A 119      -3.362  11.733  -2.320  1.00  0.72           H  
ATOM   1825  HD2 HIS A 119      -4.877  12.772   1.470  1.00  0.72           H  
ATOM   1826  HE1 HIS A 119      -4.198   9.661  -1.332  1.00  0.72           H  
ATOM   1827  N   PHE A 120      -1.595  16.145  -2.629  1.00  0.76           N  
ATOM   1828  CA  PHE A 120      -1.620  17.561  -2.997  1.00  0.76           C  
ATOM   1829  C   PHE A 120      -3.060  17.970  -3.207  1.00  0.76           C  
ATOM   1830  O   PHE A 120      -3.851  17.200  -3.749  1.00  0.76           O  
ATOM   1831  CB  PHE A 120      -0.751  17.906  -4.217  1.00  0.76           C  
ATOM   1832  CG  PHE A 120       0.698  18.040  -3.883  1.00  0.76           C  
ATOM   1833  CD1 PHE A 120       1.577  17.049  -4.038  1.00  0.76           C  
ATOM   1834  CD2 PHE A 120       1.159  19.207  -3.360  1.00  0.76           C  
ATOM   1835  CE1 PHE A 120       2.912  17.222  -3.696  1.00  0.76           C  
ATOM   1836  CE2 PHE A 120       2.476  19.338  -3.000  1.00  0.76           C  
ATOM   1837  CZ  PHE A 120       3.327  18.359  -3.181  1.00  0.76           C  
ATOM   1838  H   PHE A 120      -1.509  15.419  -3.325  1.00  0.76           H  
ATOM   1839  HA  PHE A 120      -1.225  18.148  -2.171  1.00  0.76           H  
ATOM   1840 1HB  PHE A 120      -0.855  17.128  -4.977  1.00  0.76           H  
ATOM   1841 2HB  PHE A 120      -1.093  18.845  -4.652  1.00  0.76           H  
ATOM   1842  HD1 PHE A 120       1.225  16.121  -4.421  1.00  0.76           H  
ATOM   1843  HD2 PHE A 120       0.459  20.033  -3.199  1.00  0.76           H  
ATOM   1844  HE1 PHE A 120       3.630  16.428  -3.806  1.00  0.76           H  
ATOM   1845  HE2 PHE A 120       2.840  20.220  -2.554  1.00  0.76           H  
ATOM   1846  HZ  PHE A 120       4.356  18.488  -2.889  1.00  0.76           H  
ATOM   1847  N   ASP A 121      -3.404  19.170  -2.750  1.00  0.83           N  
ATOM   1848  CA  ASP A 121      -4.744  19.708  -2.930  1.00  0.83           C  
ATOM   1849  C   ASP A 121      -4.796  20.671  -4.106  1.00  0.83           C  
ATOM   1850  O   ASP A 121      -5.636  20.531  -4.999  1.00  0.83           O  
ATOM   1851  CB  ASP A 121      -5.189  20.402  -1.645  1.00  0.83           C  
ATOM   1852  CG  ASP A 121      -6.603  21.029  -1.694  1.00  0.83           C  
ATOM   1853  OD1 ASP A 121      -7.571  20.339  -1.933  1.00  0.83           O  
ATOM   1854  OD2 ASP A 121      -6.706  22.194  -1.418  1.00  0.83           O  
ATOM   1855  H   ASP A 121      -2.713  19.757  -2.284  1.00  0.83           H  
ATOM   1856  HA  ASP A 121      -5.425  18.885  -3.136  1.00  0.83           H  
ATOM   1857 1HB  ASP A 121      -5.141  19.697  -0.815  1.00  0.83           H  
ATOM   1858 2HB  ASP A 121      -4.485  21.190  -1.435  1.00  0.83           H  
ATOM   1859  N   LYS A 122      -3.899  21.657  -4.099  1.00  0.94           N  
ATOM   1860  CA  LYS A 122      -3.886  22.648  -5.169  1.00  0.94           C  
ATOM   1861  C   LYS A 122      -2.626  23.503  -5.210  1.00  0.94           C  
ATOM   1862  O   LYS A 122      -1.863  23.604  -4.246  1.00  0.94           O  
ATOM   1863  CB  LYS A 122      -5.119  23.566  -5.111  1.00  0.94           C  
ATOM   1864  CG  LYS A 122      -5.238  24.450  -3.883  1.00  0.94           C  
ATOM   1865  CD  LYS A 122      -6.515  25.303  -3.955  1.00  0.94           C  
ATOM   1866  CE  LYS A 122      -6.348  26.486  -4.935  1.00  0.94           C  
ATOM   1867  NZ  LYS A 122      -5.399  27.513  -4.425  1.00  0.94           N  
ATOM   1868  H   LYS A 122      -3.223  21.703  -3.338  1.00  0.94           H  
ATOM   1869  HA  LYS A 122      -3.931  22.109  -6.116  1.00  0.94           H  
ATOM   1870 1HB  LYS A 122      -5.110  24.228  -5.977  1.00  0.94           H  
ATOM   1871 2HB  LYS A 122      -6.030  22.974  -5.173  1.00  0.94           H  
ATOM   1872 1HG  LYS A 122      -5.288  23.824  -2.989  1.00  0.94           H  
ATOM   1873 2HG  LYS A 122      -4.364  25.099  -3.818  1.00  0.94           H  
ATOM   1874 1HD  LYS A 122      -7.347  24.676  -4.281  1.00  0.94           H  
ATOM   1875 2HD  LYS A 122      -6.745  25.690  -2.962  1.00  0.94           H  
ATOM   1876 1HE  LYS A 122      -5.955  26.097  -5.875  1.00  0.94           H  
ATOM   1877 2HE  LYS A 122      -7.312  26.955  -5.122  1.00  0.94           H  
ATOM   1878 1HZ  LYS A 122      -5.282  28.267  -5.120  1.00  0.94           H  
ATOM   1879 2HZ  LYS A 122      -5.733  27.911  -3.569  1.00  0.94           H  
ATOM   1880 3HZ  LYS A 122      -4.494  27.103  -4.257  1.00  0.94           H  
ATOM   1881  N   THR A 123      -2.436  24.150  -6.345  1.00  1.10           N  
ATOM   1882  CA  THR A 123      -1.361  25.109  -6.526  1.00  1.10           C  
ATOM   1883  C   THR A 123      -1.941  26.432  -7.025  1.00  1.10           C  
ATOM   1884  O   THR A 123      -2.774  26.408  -7.933  1.00  1.10           O  
ATOM   1885  CB  THR A 123      -0.336  24.551  -7.513  1.00  1.10           C  
ATOM   1886  OG1 THR A 123       0.205  23.318  -7.012  1.00  1.10           O  
ATOM   1887  CG2 THR A 123       0.757  25.531  -7.702  1.00  1.10           C  
ATOM   1888  H   THR A 123      -3.079  23.995  -7.109  1.00  1.10           H  
ATOM   1889  HA  THR A 123      -0.872  25.294  -5.569  1.00  1.10           H  
ATOM   1890  HB  THR A 123      -0.818  24.363  -8.471  1.00  1.10           H  
ATOM   1891  HG1 THR A 123       0.689  23.496  -6.199  1.00  1.10           H  
ATOM   1892 1HG2 THR A 123       1.475  25.152  -8.404  1.00  1.10           H  
ATOM   1893 2HG2 THR A 123       0.330  26.446  -8.094  1.00  1.10           H  
ATOM   1894 3HG2 THR A 123       1.246  25.730  -6.746  1.00  1.10           H  
ATOM   1895  N   LYS A 124      -1.512  27.550  -6.412  1.00  1.29           N  
ATOM   1896  CA  LYS A 124      -1.956  28.925  -6.712  1.00  1.29           C  
ATOM   1897  C   LYS A 124      -3.126  29.304  -5.794  1.00  1.29           C  
ATOM   1898  O   LYS A 124      -4.289  29.186  -6.188  1.00  1.29           O  
ATOM   1899  OXT LYS A 124      -2.924  29.313  -4.582  1.00  1.29           O  
ATOM   1900  CB  LYS A 124      -2.374  29.117  -8.184  1.00  1.29           C  
ATOM   1901  CG  LYS A 124      -2.656  30.572  -8.607  1.00  1.29           C  
ATOM   1902  CD  LYS A 124      -1.385  31.427  -8.752  1.00  1.29           C  
ATOM   1903  CE  LYS A 124      -0.580  30.983  -9.970  1.00  1.29           C  
ATOM   1904  NZ  LYS A 124       0.520  31.919 -10.316  1.00  1.29           N  
ATOM   1905  H   LYS A 124      -0.802  27.432  -5.683  1.00  1.29           H  
ATOM   1906  HA  LYS A 124      -1.141  29.612  -6.495  1.00  1.29           H  
ATOM   1907 1HB  LYS A 124      -1.618  28.698  -8.853  1.00  1.29           H  
ATOM   1908 2HB  LYS A 124      -3.315  28.613  -8.375  1.00  1.29           H  
ATOM   1909 1HG  LYS A 124      -3.182  30.567  -9.562  1.00  1.29           H  
ATOM   1910 2HG  LYS A 124      -3.304  31.037  -7.865  1.00  1.29           H  
ATOM   1911 1HD  LYS A 124      -1.657  32.477  -8.868  1.00  1.29           H  
ATOM   1912 2HD  LYS A 124      -0.764  31.324  -7.863  1.00  1.29           H  
ATOM   1913 1HE  LYS A 124      -0.151  30.008  -9.761  1.00  1.29           H  
ATOM   1914 2HE  LYS A 124      -1.243  30.896 -10.830  1.00  1.29           H  
ATOM   1915 1HZ  LYS A 124       0.994  31.513 -11.127  1.00  1.29           H  
ATOM   1916 2HZ  LYS A 124       0.152  32.817 -10.552  1.00  1.29           H  
ATOM   1917 3HZ  LYS A 124       1.184  32.023  -9.569  1.00  1.29           H  
TER    1918
ENDMDL

REMARK ID 693633 MODEL 2 1a5p-19sol-1
PFRMAT TS
TARGET 1a5p-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.405   0.061   0.841  1.00  1.43           N  
ATOM      2  CA  MET A   1      -1.174   0.608   0.281  1.00  1.43           C  
ATOM      3  C   MET A   1      -0.845   1.949   0.920  1.00  1.43           C  
ATOM      4  O   MET A   1      -1.552   2.408   1.818  1.00  1.43           O  
ATOM      5  CB  MET A   1      -1.305   0.753  -1.236  1.00  1.43           C  
ATOM      6  CG  MET A   1      -1.598  -0.550  -1.975  1.00  1.43           C  
ATOM      7  SD  MET A   1      -0.262  -1.763  -1.824  1.00  1.43           S  
ATOM      8  CE  MET A   1       0.994  -1.037  -2.878  1.00  1.43           C  
ATOM      9 1H   MET A   1      -2.652  -0.787   0.352  1.00  1.43           H  
ATOM     10 2H   MET A   1      -2.267  -0.142   1.820  1.00  1.43           H  
ATOM     11 3H   MET A   1      -3.147   0.738   0.739  1.00  1.43           H  
ATOM     12  HA  MET A   1      -0.355  -0.076   0.503  1.00  1.43           H  
ATOM     13 1HB  MET A   1      -2.107   1.454  -1.462  1.00  1.43           H  
ATOM     14 2HB  MET A   1      -0.388   1.166  -1.649  1.00  1.43           H  
ATOM     15 1HG  MET A   1      -2.511  -0.993  -1.579  1.00  1.43           H  
ATOM     16 2HG  MET A   1      -1.753  -0.339  -3.032  1.00  1.43           H  
ATOM     17 1HE  MET A   1       1.879  -1.676  -2.882  1.00  1.43           H  
ATOM     18 2HE  MET A   1       0.607  -0.946  -3.895  1.00  1.43           H  
ATOM     19 3HE  MET A   1       1.261  -0.049  -2.501  1.00  1.43           H  
ATOM     20  N   MET A   2       0.234   2.572   0.457  1.00  1.20           N  
ATOM     21  CA  MET A   2       0.679   3.871   0.967  1.00  1.20           C  
ATOM     22  C   MET A   2       0.945   4.842  -0.182  1.00  1.20           C  
ATOM     23  O   MET A   2       1.407   4.420  -1.246  1.00  1.20           O  
ATOM     24  CB  MET A   2       1.967   3.686   1.772  1.00  1.20           C  
ATOM     25  CG  MET A   2       1.854   2.840   3.040  1.00  1.20           C  
ATOM     26  SD  MET A   2       3.438   2.719   3.921  1.00  1.20           S  
ATOM     27  CE  MET A   2       3.600   4.387   4.519  1.00  1.20           C  
ATOM     28  H   MET A   2       0.778   2.139  -0.275  1.00  1.20           H  
ATOM     29  HA  MET A   2      -0.100   4.300   1.598  1.00  1.20           H  
ATOM     30 1HB  MET A   2       2.721   3.224   1.140  1.00  1.20           H  
ATOM     31 2HB  MET A   2       2.352   4.664   2.056  1.00  1.20           H  
ATOM     32 1HG  MET A   2       1.116   3.286   3.707  1.00  1.20           H  
ATOM     33 2HG  MET A   2       1.524   1.834   2.789  1.00  1.20           H  
ATOM     34 1HE  MET A   2       4.529   4.494   5.073  1.00  1.20           H  
ATOM     35 2HE  MET A   2       3.601   5.057   3.672  1.00  1.20           H  
ATOM     36 3HE  MET A   2       2.760   4.627   5.169  1.00  1.20           H  
ATOM     37  N   SER A   3       0.688   6.141   0.029  1.00  1.01           N  
ATOM     38  CA  SER A   3       1.048   7.143  -0.976  1.00  1.01           C  
ATOM     39  C   SER A   3       2.500   7.538  -0.802  1.00  1.01           C  
ATOM     40  O   SER A   3       3.105   7.222   0.222  1.00  1.01           O  
ATOM     41  CB  SER A   3       0.197   8.384  -0.850  1.00  1.01           C  
ATOM     42  OG  SER A   3       0.490   9.064   0.344  1.00  1.01           O  
ATOM     43  H   SER A   3       0.265   6.467   0.914  1.00  1.01           H  
ATOM     44  HA  SER A   3       0.916   6.714  -1.970  1.00  1.01           H  
ATOM     45 1HB  SER A   3       0.379   9.039  -1.698  1.00  1.01           H  
ATOM     46 2HB  SER A   3      -0.856   8.111  -0.863  1.00  1.01           H  
ATOM     47  HG  SER A   3       0.082   8.518   1.059  1.00  1.01           H  
ATOM     48  N   ALA A   4       3.064   8.270  -1.761  1.00  0.85           N  
ATOM     49  CA  ALA A   4       4.441   8.726  -1.587  1.00  0.85           C  
ATOM     50  C   ALA A   4       4.561   9.596  -0.340  1.00  0.85           C  
ATOM     51  O   ALA A   4       5.544   9.502   0.398  1.00  0.85           O  
ATOM     52  CB  ALA A   4       4.891   9.496  -2.809  1.00  0.85           C  
ATOM     53  H   ALA A   4       2.547   8.506  -2.596  1.00  0.85           H  
ATOM     54  HA  ALA A   4       5.076   7.857  -1.451  1.00  0.85           H  
ATOM     55 1HB  ALA A   4       5.926   9.815  -2.672  1.00  0.85           H  
ATOM     56 2HB  ALA A   4       4.821   8.860  -3.689  1.00  0.85           H  
ATOM     57 3HB  ALA A   4       4.260  10.372  -2.943  1.00  0.85           H  
ATOM     58  N   ALA A   5       3.541  10.418  -0.093  1.00  0.75           N  
ATOM     59  CA  ALA A   5       3.488  11.292   1.070  1.00  0.75           C  
ATOM     60  C   ALA A   5       3.484  10.502   2.373  1.00  0.75           C  
ATOM     61  O   ALA A   5       4.105  10.905   3.361  1.00  0.75           O  
ATOM     62  CB  ALA A   5       2.273  12.164   1.012  1.00  0.75           C  
ATOM     63  H   ALA A   5       2.761  10.429  -0.735  1.00  0.75           H  
ATOM     64  HA  ALA A   5       4.383  11.917   1.064  1.00  0.75           H  
ATOM     65 1HB  ALA A   5       2.281  12.796   1.876  1.00  0.75           H  
ATOM     66 2HB  ALA A   5       2.293  12.767   0.104  1.00  0.75           H  
ATOM     67 3HB  ALA A   5       1.380  11.541   1.024  1.00  0.75           H  
ATOM     68  N   ASP A   6       2.834   9.334   2.363  1.00  0.68           N  
ATOM     69  CA  ASP A   6       2.768   8.554   3.595  1.00  0.68           C  
ATOM     70  C   ASP A   6       4.093   7.838   3.775  1.00  0.68           C  
ATOM     71  O   ASP A   6       4.568   7.663   4.904  1.00  0.68           O  
ATOM     72  CB  ASP A   6       1.682   7.481   3.518  1.00  0.68           C  
ATOM     73  CG  ASP A   6       0.286   7.989   3.404  1.00  0.68           C  
ATOM     74  OD1 ASP A   6      -0.144   8.771   4.216  1.00  0.68           O  
ATOM     75  OD2 ASP A   6      -0.366   7.573   2.443  1.00  0.68           O  
ATOM     76  H   ASP A   6       2.319   9.048   1.530  1.00  0.68           H  
ATOM     77  HA  ASP A   6       2.592   9.216   4.441  1.00  0.68           H  
ATOM     78 1HB  ASP A   6       1.885   6.853   2.656  1.00  0.68           H  
ATOM     79 2HB  ASP A   6       1.743   6.848   4.399  1.00  0.68           H  
ATOM     80  N   ARG A   7       4.717   7.436   2.669  1.00  0.64           N  
ATOM     81  CA  ARG A   7       6.011   6.793   2.773  1.00  0.64           C  
ATOM     82  C   ARG A   7       7.013   7.808   3.323  1.00  0.64           C  
ATOM     83  O   ARG A   7       7.813   7.481   4.198  1.00  0.64           O  
ATOM     84  CB  ARG A   7       6.453   6.214   1.440  1.00  0.64           C  
ATOM     85  CG  ARG A   7       5.641   4.980   1.004  1.00  0.64           C  
ATOM     86  CD  ARG A   7       6.268   4.238  -0.126  1.00  0.64           C  
ATOM     87  NE  ARG A   7       6.335   5.009  -1.368  1.00  0.64           N  
ATOM     88  CZ  ARG A   7       5.361   5.052  -2.305  1.00  0.64           C  
ATOM     89  NH1 ARG A   7       4.245   4.381  -2.135  1.00  0.64           N  
ATOM     90  NH2 ARG A   7       5.535   5.769  -3.404  1.00  0.64           N  
ATOM     91  H   ARG A   7       4.281   7.570   1.754  1.00  0.64           H  
ATOM     92  HA  ARG A   7       5.937   5.969   3.482  1.00  0.64           H  
ATOM     93 1HB  ARG A   7       6.352   6.971   0.665  1.00  0.64           H  
ATOM     94 2HB  ARG A   7       7.503   5.930   1.492  1.00  0.64           H  
ATOM     95 1HG  ARG A   7       5.548   4.297   1.848  1.00  0.64           H  
ATOM     96 2HG  ARG A   7       4.648   5.297   0.693  1.00  0.64           H  
ATOM     97 1HD  ARG A   7       7.281   3.959   0.152  1.00  0.64           H  
ATOM     98 2HD  ARG A   7       5.689   3.336  -0.320  1.00  0.64           H  
ATOM     99  HE  ARG A   7       7.174   5.543  -1.542  1.00  0.64           H  
ATOM    100 1HH1 ARG A   7       4.100   3.837  -1.297  1.00  0.64           H  
ATOM    101 2HH1 ARG A   7       3.518   4.417  -2.839  1.00  0.64           H  
ATOM    102 1HH2 ARG A   7       6.395   6.283  -3.543  1.00  0.64           H  
ATOM    103 2HH2 ARG A   7       4.809   5.796  -4.104  1.00  0.64           H  
ATOM    104  N   PHE A   8       6.926   9.069   2.866  1.00  0.61           N  
ATOM    105  CA  PHE A   8       7.791  10.122   3.395  1.00  0.61           C  
ATOM    106  C   PHE A   8       7.596  10.260   4.886  1.00  0.61           C  
ATOM    107  O   PHE A   8       8.568  10.264   5.646  1.00  0.61           O  
ATOM    108  CB  PHE A   8       7.489  11.486   2.783  1.00  0.61           C  
ATOM    109  CG  PHE A   8       8.267  12.627   3.440  1.00  0.61           C  
ATOM    110  CD1 PHE A   8       9.540  12.962   3.041  1.00  0.61           C  
ATOM    111  CD2 PHE A   8       7.709  13.338   4.504  1.00  0.61           C  
ATOM    112  CE1 PHE A   8      10.235  13.985   3.666  1.00  0.61           C  
ATOM    113  CE2 PHE A   8       8.406  14.350   5.131  1.00  0.61           C  
ATOM    114  CZ  PHE A   8       9.673  14.673   4.706  1.00  0.61           C  
ATOM    115  H   PHE A   8       6.266   9.293   2.121  1.00  0.61           H  
ATOM    116  HA  PHE A   8       8.827   9.858   3.195  1.00  0.61           H  
ATOM    117 1HB  PHE A   8       7.731  11.462   1.729  1.00  0.61           H  
ATOM    118 2HB  PHE A   8       6.431  11.707   2.862  1.00  0.61           H  
ATOM    119  HD1 PHE A   8       9.992  12.411   2.225  1.00  0.61           H  
ATOM    120  HD2 PHE A   8       6.703  13.084   4.842  1.00  0.61           H  
ATOM    121  HE1 PHE A   8      11.228  14.241   3.339  1.00  0.61           H  
ATOM    122  HE2 PHE A   8       7.952  14.892   5.958  1.00  0.61           H  
ATOM    123  HZ  PHE A   8      10.229  15.471   5.195  1.00  0.61           H  
ATOM    124  N   LYS A   9       6.333  10.386   5.307  1.00  0.60           N  
ATOM    125  CA  LYS A   9       6.043  10.565   6.714  1.00  0.60           C  
ATOM    126  C   LYS A   9       6.643   9.444   7.533  1.00  0.60           C  
ATOM    127  O   LYS A   9       7.399   9.686   8.469  1.00  0.60           O  
ATOM    128  CB  LYS A   9       4.536  10.575   6.964  1.00  0.60           C  
ATOM    129  CG  LYS A   9       4.138  10.775   8.432  1.00  0.60           C  
ATOM    130  CD  LYS A   9       2.614  10.683   8.623  1.00  0.60           C  
ATOM    131  CE  LYS A   9       2.226  10.878  10.084  1.00  0.60           C  
ATOM    132  NZ  LYS A   9       0.753  10.754  10.292  1.00  0.60           N  
ATOM    133  H   LYS A   9       5.566  10.382   4.630  1.00  0.60           H  
ATOM    134  HA  LYS A   9       6.474  11.507   7.043  1.00  0.60           H  
ATOM    135 1HB  LYS A   9       4.080  11.366   6.369  1.00  0.60           H  
ATOM    136 2HB  LYS A   9       4.106   9.633   6.626  1.00  0.60           H  
ATOM    137 1HG  LYS A   9       4.618  10.004   9.038  1.00  0.60           H  
ATOM    138 2HG  LYS A   9       4.488  11.749   8.777  1.00  0.60           H  
ATOM    139 1HD  LYS A   9       2.100  11.413   8.010  1.00  0.60           H  
ATOM    140 2HD  LYS A   9       2.284   9.691   8.309  1.00  0.60           H  
ATOM    141 1HE  LYS A   9       2.732  10.128  10.690  1.00  0.60           H  
ATOM    142 2HE  LYS A   9       2.545  11.870  10.407  1.00  0.60           H  
ATOM    143 1HZ  LYS A   9       0.538  10.890  11.270  1.00  0.60           H  
ATOM    144 2HZ  LYS A   9       0.274  11.453   9.743  1.00  0.60           H  
ATOM    145 3HZ  LYS A   9       0.448   9.835  10.006  1.00  0.60           H  
ATOM    146  N   ARG A  10       6.360   8.202   7.153  1.00  0.59           N  
ATOM    147  CA  ARG A  10       6.867   7.084   7.926  1.00  0.59           C  
ATOM    148  C   ARG A  10       8.393   7.048   7.979  1.00  0.59           C  
ATOM    149  O   ARG A  10       8.992   6.850   9.035  1.00  0.59           O  
ATOM    150  CB  ARG A  10       6.362   5.767   7.344  1.00  0.59           C  
ATOM    151  CG  ARG A  10       6.784   4.536   8.128  1.00  0.59           C  
ATOM    152  CD  ARG A  10       6.187   3.269   7.620  1.00  0.59           C  
ATOM    153  NE  ARG A  10       6.619   2.148   8.445  1.00  0.59           N  
ATOM    154  CZ  ARG A  10       6.309   0.858   8.260  1.00  0.59           C  
ATOM    155  NH1 ARG A  10       5.545   0.497   7.252  1.00  0.59           N  
ATOM    156  NH2 ARG A  10       6.780  -0.053   9.105  1.00  0.59           N  
ATOM    157  H   ARG A  10       5.762   8.033   6.343  1.00  0.59           H  
ATOM    158  HA  ARG A  10       6.491   7.181   8.943  1.00  0.59           H  
ATOM    159 1HB  ARG A  10       5.274   5.784   7.293  1.00  0.59           H  
ATOM    160 2HB  ARG A  10       6.733   5.659   6.321  1.00  0.59           H  
ATOM    161 1HG  ARG A  10       7.869   4.434   8.073  1.00  0.59           H  
ATOM    162 2HG  ARG A  10       6.485   4.652   9.167  1.00  0.59           H  
ATOM    163 1HD  ARG A  10       5.100   3.325   7.649  1.00  0.59           H  
ATOM    164 2HD  ARG A  10       6.521   3.091   6.597  1.00  0.59           H  
ATOM    165  HE  ARG A  10       7.203   2.362   9.232  1.00  0.59           H  
ATOM    166 1HH1 ARG A  10       5.190   1.196   6.612  1.00  0.59           H  
ATOM    167 2HH1 ARG A  10       5.313  -0.475   7.117  1.00  0.59           H  
ATOM    168 1HH2 ARG A  10       7.393   0.226   9.900  1.00  0.59           H  
ATOM    169 2HH2 ARG A  10       6.553  -1.024   8.975  1.00  0.59           H  
ATOM    170  N   ARG A  11       9.031   7.243   6.837  1.00  0.59           N  
ATOM    171  CA  ARG A  11      10.470   7.097   6.738  1.00  0.59           C  
ATOM    172  C   ARG A  11      11.294   8.236   7.331  1.00  0.59           C  
ATOM    173  O   ARG A  11      12.378   7.999   7.866  1.00  0.59           O  
ATOM    174  CB  ARG A  11      10.813   6.934   5.283  1.00  0.59           C  
ATOM    175  CG  ARG A  11      10.289   5.606   4.687  1.00  0.59           C  
ATOM    176  CD  ARG A  11      10.588   5.482   3.251  1.00  0.59           C  
ATOM    177  NE  ARG A  11      10.169   4.193   2.734  1.00  0.59           N  
ATOM    178  CZ  ARG A  11      10.199   3.834   1.439  1.00  0.59           C  
ATOM    179  NH1 ARG A  11      10.613   4.682   0.523  1.00  0.59           N  
ATOM    180  NH2 ARG A  11       9.813   2.619   1.088  1.00  0.59           N  
ATOM    181  H   ARG A  11       8.506   7.450   5.987  1.00  0.59           H  
ATOM    182  HA  ARG A  11      10.742   6.179   7.258  1.00  0.59           H  
ATOM    183 1HB  ARG A  11      10.356   7.751   4.720  1.00  0.59           H  
ATOM    184 2HB  ARG A  11      11.888   7.010   5.141  1.00  0.59           H  
ATOM    185 1HG  ARG A  11      10.677   4.747   5.219  1.00  0.59           H  
ATOM    186 2HG  ARG A  11       9.209   5.589   4.791  1.00  0.59           H  
ATOM    187 1HD  ARG A  11      10.053   6.261   2.707  1.00  0.59           H  
ATOM    188 2HD  ARG A  11      11.659   5.588   3.087  1.00  0.59           H  
ATOM    189  HE  ARG A  11       9.848   3.504   3.405  1.00  0.59           H  
ATOM    190 1HH1 ARG A  11      10.909   5.609   0.791  1.00  0.59           H  
ATOM    191 2HH1 ARG A  11      10.638   4.404  -0.448  1.00  0.59           H  
ATOM    192 1HH2 ARG A  11       9.501   1.964   1.795  1.00  0.59           H  
ATOM    193 2HH2 ARG A  11       9.838   2.341   0.118  1.00  0.59           H  
ATOM    194  N   HIS A  12      10.804   9.471   7.239  1.00  0.60           N  
ATOM    195  CA  HIS A  12      11.594  10.601   7.708  1.00  0.60           C  
ATOM    196  C   HIS A  12      11.032  11.357   8.902  1.00  0.60           C  
ATOM    197  O   HIS A  12      11.767  12.113   9.537  1.00  0.60           O  
ATOM    198  CB  HIS A  12      11.780  11.595   6.573  1.00  0.60           C  
ATOM    199  CG  HIS A  12      12.534  11.054   5.406  1.00  0.60           C  
ATOM    200  ND1 HIS A  12      13.894  10.856   5.433  1.00  0.60           N  
ATOM    201  CD2 HIS A  12      12.115  10.649   4.185  1.00  0.60           C  
ATOM    202  CE1 HIS A  12      14.291  10.366   4.275  1.00  0.60           C  
ATOM    203  NE2 HIS A  12      13.228  10.226   3.489  1.00  0.60           N  
ATOM    204  H   HIS A  12       9.901   9.639   6.796  1.00  0.60           H  
ATOM    205  HA  HIS A  12      12.584  10.245   7.996  1.00  0.60           H  
ATOM    206 1HB  HIS A  12      10.797  11.926   6.222  1.00  0.60           H  
ATOM    207 2HB  HIS A  12      12.310  12.474   6.942  1.00  0.60           H  
ATOM    208  HD1 HIS A  12      14.495  11.065   6.230  1.00  0.60           H  
ATOM    209  HD2 HIS A  12      11.132  10.610   3.724  1.00  0.60           H  
ATOM    210  HE1 HIS A  12      15.343  10.146   4.105  1.00  0.60           H  
ATOM    211  N   MET A  13       9.746  11.237   9.209  1.00  0.63           N  
ATOM    212  CA  MET A  13       9.262  12.033  10.321  1.00  0.63           C  
ATOM    213  C   MET A  13       9.085  11.189  11.565  1.00  0.63           C  
ATOM    214  O   MET A  13       8.463  10.128  11.524  1.00  0.63           O  
ATOM    215  CB  MET A  13       7.950  12.696   9.953  1.00  0.63           C  
ATOM    216  CG  MET A  13       8.012  13.556   8.736  1.00  0.63           C  
ATOM    217  SD  MET A  13       9.217  14.796   8.918  1.00  0.63           S  
ATOM    218  CE  MET A  13       8.549  15.642  10.337  1.00  0.63           C  
ATOM    219  H   MET A  13       9.098  10.619   8.720  1.00  0.63           H  
ATOM    220  HA  MET A  13       9.987  12.811  10.556  1.00  0.63           H  
ATOM    221 1HB  MET A  13       7.197  11.928   9.777  1.00  0.63           H  
ATOM    222 2HB  MET A  13       7.605  13.309  10.787  1.00  0.63           H  
ATOM    223 1HG  MET A  13       8.261  12.945   7.864  1.00  0.63           H  
ATOM    224 2HG  MET A  13       7.057  14.027   8.575  1.00  0.63           H  
ATOM    225 1HE  MET A  13       9.199  16.457  10.611  1.00  0.63           H  
ATOM    226 2HE  MET A  13       7.565  16.026  10.108  1.00  0.63           H  
ATOM    227 3HE  MET A  13       8.484  14.947  11.178  1.00  0.63           H  
ATOM    228  N   ASP A  14       9.577  11.672  12.693  1.00  0.68           N  
ATOM    229  CA  ASP A  14       9.339  10.922  13.912  1.00  0.68           C  
ATOM    230  C   ASP A  14       9.361  11.715  15.195  1.00  0.68           C  
ATOM    231  O   ASP A  14      10.123  11.358  16.092  1.00  0.68           O  
ATOM    232  CB  ASP A  14      10.337   9.785  14.061  1.00  0.68           C  
ATOM    233  CG  ASP A  14       9.958   8.916  15.261  1.00  0.68           C  
ATOM    234  OD1 ASP A  14       9.196   9.391  16.125  1.00  0.68           O  
ATOM    235  OD2 ASP A  14      10.367   7.780  15.295  1.00  0.68           O  
ATOM    236  H   ASP A  14      10.110  12.548  12.690  1.00  0.68           H  
ATOM    237  HA  ASP A  14       8.364  10.452  13.817  1.00  0.68           H  
ATOM    238 1HB  ASP A  14      10.347   9.170  13.157  1.00  0.68           H  
ATOM    239 2HB  ASP A  14      11.339  10.185  14.204  1.00  0.68           H  
ATOM    240  N   PRO A  15       8.386  12.594  15.438  1.00  0.75           N  
ATOM    241  CA  PRO A  15       8.338  13.496  16.565  1.00  0.75           C  
ATOM    242  C   PRO A  15       8.009  12.813  17.895  1.00  0.75           C  
ATOM    243  O   PRO A  15       7.655  13.494  18.860  1.00  0.75           O  
ATOM    244  CB  PRO A  15       7.246  14.479  16.135  1.00  0.75           C  
ATOM    245  CG  PRO A  15       6.308  13.650  15.291  1.00  0.75           C  
ATOM    246  CD  PRO A  15       7.222  12.703  14.525  1.00  0.75           C  
ATOM    247  HA  PRO A  15       9.309  14.013  16.641  1.00  0.75           H  
ATOM    248 1HB  PRO A  15       6.759  14.911  17.020  1.00  0.75           H  
ATOM    249 2HB  PRO A  15       7.703  15.310  15.586  1.00  0.75           H  
ATOM    250 1HG  PRO A  15       5.588  13.122  15.932  1.00  0.75           H  
ATOM    251 2HG  PRO A  15       5.729  14.302  14.625  1.00  0.75           H  
ATOM    252 1HD  PRO A  15       6.712  11.743  14.395  1.00  0.75           H  
ATOM    253 2HD  PRO A  15       7.511  13.164  13.569  1.00  0.75           H  
ATOM    254  N   SER A  16       8.095  11.466  17.966  1.00  0.84           N  
ATOM    255  CA  SER A  16       7.912  10.808  19.256  1.00  0.84           C  
ATOM    256  C   SER A  16       9.273  10.814  19.953  1.00  0.84           C  
ATOM    257  O   SER A  16       9.395  10.559  21.154  1.00  0.84           O  
ATOM    258  CB  SER A  16       7.380   9.392  19.101  1.00  0.84           C  
ATOM    259  OG  SER A  16       8.326   8.515  18.548  1.00  0.84           O  
ATOM    260  H   SER A  16       8.386  10.885  17.162  1.00  0.84           H  
ATOM    261  HA  SER A  16       7.209  11.382  19.857  1.00  0.84           H  
ATOM    262 1HB  SER A  16       7.066   9.020  20.073  1.00  0.84           H  
ATOM    263 2HB  SER A  16       6.501   9.418  18.463  1.00  0.84           H  
ATOM    264  HG  SER A  16       8.629   8.912  17.695  1.00  0.84           H  
ATOM    265  N   VAL A  17      10.286  11.141  19.155  1.00  0.95           N  
ATOM    266  CA  VAL A  17      11.682  11.233  19.521  1.00  0.95           C  
ATOM    267  C   VAL A  17      12.128  12.663  19.281  1.00  0.95           C  
ATOM    268  O   VAL A  17      11.713  13.265  18.304  1.00  0.95           O  
ATOM    269  CB  VAL A  17      12.520  10.275  18.648  1.00  0.95           C  
ATOM    270  CG1 VAL A  17      13.990  10.409  18.966  1.00  0.95           C  
ATOM    271  CG2 VAL A  17      12.059   8.853  18.867  1.00  0.95           C  
ATOM    272  H   VAL A  17      10.074  11.311  18.171  1.00  0.95           H  
ATOM    273  HA  VAL A  17      11.798  10.981  20.574  1.00  0.95           H  
ATOM    274  HB  VAL A  17      12.377  10.533  17.599  1.00  0.95           H  
ATOM    275 1HG1 VAL A  17      14.535   9.730  18.333  1.00  0.95           H  
ATOM    276 2HG1 VAL A  17      14.312  11.426  18.775  1.00  0.95           H  
ATOM    277 3HG1 VAL A  17      14.169  10.156  20.009  1.00  0.95           H  
ATOM    278 1HG2 VAL A  17      12.638   8.189  18.238  1.00  0.95           H  
ATOM    279 2HG2 VAL A  17      12.193   8.578  19.911  1.00  0.95           H  
ATOM    280 3HG2 VAL A  17      11.003   8.767  18.600  1.00  0.95           H  
ATOM    281  N   SER A  18      12.878  13.258  20.199  1.00  1.05           N  
ATOM    282  CA  SER A  18      13.351  14.618  19.940  1.00  1.05           C  
ATOM    283  C   SER A  18      14.833  14.624  19.578  1.00  1.05           C  
ATOM    284  O   SER A  18      15.276  15.371  18.704  1.00  1.05           O  
ATOM    285  CB  SER A  18      13.125  15.493  21.156  1.00  1.05           C  
ATOM    286  OG  SER A  18      11.758  15.628  21.427  1.00  1.05           O  
ATOM    287  H   SER A  18      13.150  12.757  21.030  1.00  1.05           H  
ATOM    288  HA  SER A  18      12.793  15.037  19.107  1.00  1.05           H  
ATOM    289 1HB  SER A  18      13.632  15.063  22.019  1.00  1.05           H  
ATOM    290 2HB  SER A  18      13.562  16.474  20.976  1.00  1.05           H  
ATOM    291  HG  SER A  18      11.352  15.919  20.601  1.00  1.05           H  
ATOM    292  N   LYS A  19      15.589  13.800  20.287  1.00  1.13           N  
ATOM    293  CA  LYS A  19      17.028  13.690  20.132  1.00  1.13           C  
ATOM    294  C   LYS A  19      17.497  12.260  20.377  1.00  1.13           C  
ATOM    295  O   LYS A  19      17.648  11.880  21.539  1.00  1.13           O  
ATOM    296  CB  LYS A  19      17.762  14.633  21.076  1.00  1.13           C  
ATOM    297  CG  LYS A  19      19.272  14.624  20.882  1.00  1.13           C  
ATOM    298  CD  LYS A  19      19.962  15.629  21.789  1.00  1.13           C  
ATOM    299  CE  LYS A  19      21.472  15.598  21.599  1.00  1.13           C  
ATOM    300  NZ  LYS A  19      22.163  16.581  22.489  1.00  1.13           N  
ATOM    301  H   LYS A  19      15.140  13.225  20.980  1.00  1.13           H  
ATOM    302  HA  LYS A  19      17.292  13.986  19.119  1.00  1.13           H  
ATOM    303 1HB  LYS A  19      17.410  15.653  20.920  1.00  1.13           H  
ATOM    304 2HB  LYS A  19      17.549  14.361  22.109  1.00  1.13           H  
ATOM    305 1HG  LYS A  19      19.658  13.620  21.087  1.00  1.13           H  
ATOM    306 2HG  LYS A  19      19.495  14.868  19.845  1.00  1.13           H  
ATOM    307 1HD  LYS A  19      19.596  16.633  21.566  1.00  1.13           H  
ATOM    308 2HD  LYS A  19      19.732  15.399  22.828  1.00  1.13           H  
ATOM    309 1HE  LYS A  19      21.838  14.597  21.822  1.00  1.13           H  
ATOM    310 2HE  LYS A  19      21.705  15.835  20.559  1.00  1.13           H  
ATOM    311 1HZ  LYS A  19      23.160  16.532  22.336  1.00  1.13           H  
ATOM    312 2HZ  LYS A  19      21.837  17.514  22.281  1.00  1.13           H  
ATOM    313 3HZ  LYS A  19      21.961  16.362  23.454  1.00  1.13           H  
ATOM    314  N   PRO A  20      17.656  11.412  19.355  1.00  1.16           N  
ATOM    315  CA  PRO A  20      18.079  10.038  19.515  1.00  1.16           C  
ATOM    316  C   PRO A  20      19.343  10.055  20.366  1.00  1.16           C  
ATOM    317  O   PRO A  20      20.249  10.860  20.142  1.00  1.16           O  
ATOM    318  CB  PRO A  20      18.338   9.623  18.067  1.00  1.16           C  
ATOM    319  CG  PRO A  20      17.379  10.444  17.280  1.00  1.16           C  
ATOM    320  CD  PRO A  20      17.353  11.801  17.982  1.00  1.16           C  
ATOM    321  HA  PRO A  20      17.282   9.445  19.984  1.00  1.16           H  
ATOM    322 1HB  PRO A  20      19.389   9.813  17.800  1.00  1.16           H  
ATOM    323 2HB  PRO A  20      18.169   8.564  17.933  1.00  1.16           H  
ATOM    324 1HG  PRO A  20      17.723  10.495  16.261  1.00  1.16           H  
ATOM    325 2HG  PRO A  20      16.418   9.954  17.238  1.00  1.16           H  
ATOM    326 1HD  PRO A  20      18.117  12.451  17.582  1.00  1.16           H  
ATOM    327 2HD  PRO A  20      16.355  12.247  17.913  1.00  1.16           H  
ATOM    328  N   LYS A  21      19.400   9.168  21.354  1.00  1.14           N  
ATOM    329  CA  LYS A  21      20.519   9.187  22.288  1.00  1.14           C  
ATOM    330  C   LYS A  21      21.752   8.413  21.863  1.00  1.14           C  
ATOM    331  O   LYS A  21      22.873   8.817  22.185  1.00  1.14           O  
ATOM    332  CB  LYS A  21      20.044   8.679  23.641  1.00  1.14           C  
ATOM    333  CG  LYS A  21      19.067   9.628  24.334  1.00  1.14           C  
ATOM    334  CD  LYS A  21      18.630   9.103  25.696  1.00  1.14           C  
ATOM    335  CE  LYS A  21      17.666  10.072  26.369  1.00  1.14           C  
ATOM    336  NZ  LYS A  21      17.197   9.562  27.688  1.00  1.14           N  
ATOM    337  H   LYS A  21      18.650   8.507  21.483  1.00  1.14           H  
ATOM    338  HA  LYS A  21      20.821  10.226  22.412  1.00  1.14           H  
ATOM    339 1HB  LYS A  21      19.554   7.714  23.517  1.00  1.14           H  
ATOM    340 2HB  LYS A  21      20.903   8.530  24.295  1.00  1.14           H  
ATOM    341 1HG  LYS A  21      19.543  10.601  24.464  1.00  1.14           H  
ATOM    342 2HG  LYS A  21      18.187   9.763  23.702  1.00  1.14           H  
ATOM    343 1HD  LYS A  21      18.140   8.136  25.575  1.00  1.14           H  
ATOM    344 2HD  LYS A  21      19.504   8.972  26.333  1.00  1.14           H  
ATOM    345 1HE  LYS A  21      18.168  11.026  26.517  1.00  1.14           H  
ATOM    346 2HE  LYS A  21      16.803  10.224  25.721  1.00  1.14           H  
ATOM    347 1HZ  LYS A  21      16.562  10.233  28.100  1.00  1.14           H  
ATOM    348 2HZ  LYS A  21      16.718   8.683  27.559  1.00  1.14           H  
ATOM    349 3HZ  LYS A  21      17.988   9.430  28.299  1.00  1.14           H  
ATOM    350  N   THR A  22      21.570   7.303  21.163  1.00  1.07           N  
ATOM    351  CA  THR A  22      22.731   6.502  20.799  1.00  1.07           C  
ATOM    352  C   THR A  22      22.633   5.858  19.425  1.00  1.07           C  
ATOM    353  O   THR A  22      21.666   6.035  18.698  1.00  1.07           O  
ATOM    354  CB  THR A  22      22.983   5.433  21.878  1.00  1.07           C  
ATOM    355  OG1 THR A  22      24.260   4.803  21.637  1.00  1.07           O  
ATOM    356  CG2 THR A  22      21.858   4.409  21.897  1.00  1.07           C  
ATOM    357  H   THR A  22      20.628   6.995  20.912  1.00  1.07           H  
ATOM    358  HA  THR A  22      23.599   7.160  20.780  1.00  1.07           H  
ATOM    359  HB  THR A  22      23.023   5.917  22.854  1.00  1.07           H  
ATOM    360  HG1 THR A  22      24.960   5.364  21.994  1.00  1.07           H  
ATOM    361 1HG2 THR A  22      22.049   3.673  22.677  1.00  1.07           H  
ATOM    362 2HG2 THR A  22      20.915   4.921  22.102  1.00  1.07           H  
ATOM    363 3HG2 THR A  22      21.788   3.919  20.961  1.00  1.07           H  
ATOM    364  N   SER A  23      23.631   5.058  19.085  1.00  0.96           N  
ATOM    365  CA  SER A  23      23.683   4.408  17.776  1.00  0.96           C  
ATOM    366  C   SER A  23      22.504   3.455  17.603  1.00  0.96           C  
ATOM    367  O   SER A  23      21.793   3.453  16.591  1.00  0.96           O  
ATOM    368  CB  SER A  23      24.995   3.662  17.651  1.00  0.96           C  
ATOM    369  OG  SER A  23      26.082   4.557  17.630  1.00  0.96           O  
ATOM    370  H   SER A  23      24.350   4.908  19.777  1.00  0.96           H  
ATOM    371  HA  SER A  23      23.627   5.172  16.999  1.00  0.96           H  
ATOM    372 1HB  SER A  23      25.103   2.977  18.490  1.00  0.96           H  
ATOM    373 2HB  SER A  23      24.996   3.067  16.753  1.00  0.96           H  
ATOM    374  HG  SER A  23      26.858   4.019  17.442  1.00  0.96           H  
ATOM    375  N   ASP A  24      22.187   2.748  18.674  1.00  0.86           N  
ATOM    376  CA  ASP A  24      21.085   1.812  18.648  1.00  0.86           C  
ATOM    377  C   ASP A  24      19.736   2.532  18.516  1.00  0.86           C  
ATOM    378  O   ASP A  24      18.717   1.899  18.230  1.00  0.86           O  
ATOM    379  CB  ASP A  24      21.107   0.906  19.883  1.00  0.86           C  
ATOM    380  CG  ASP A  24      20.352  -0.440  19.655  1.00  0.86           C  
ATOM    381  OD1 ASP A  24      20.682  -1.162  18.721  1.00  0.86           O  
ATOM    382  OD2 ASP A  24      19.430  -0.719  20.415  1.00  0.86           O  
ATOM    383  H   ASP A  24      22.763   2.827  19.501  1.00  0.86           H  
ATOM    384  HA  ASP A  24      21.211   1.183  17.779  1.00  0.86           H  
ATOM    385 1HB  ASP A  24      22.141   0.691  20.161  1.00  0.86           H  
ATOM    386 2HB  ASP A  24      20.647   1.431  20.720  1.00  0.86           H  
ATOM    387  N   SER A  25      19.700   3.860  18.716  1.00  0.77           N  
ATOM    388  CA  SER A  25      18.453   4.566  18.545  1.00  0.77           C  
ATOM    389  C   SER A  25      18.108   4.503  17.054  1.00  0.77           C  
ATOM    390  O   SER A  25      16.942   4.339  16.691  1.00  0.77           O  
ATOM    391  CB  SER A  25      18.547   5.999  19.037  1.00  0.77           C  
ATOM    392  OG  SER A  25      18.775   6.077  20.440  1.00  0.77           O  
ATOM    393  H   SER A  25      20.536   4.400  18.914  1.00  0.77           H  
ATOM    394  HA  SER A  25      17.669   4.053  19.105  1.00  0.77           H  
ATOM    395 1HB  SER A  25      19.325   6.525  18.500  1.00  0.77           H  
ATOM    396 2HB  SER A  25      17.609   6.495  18.806  1.00  0.77           H  
ATOM    397  HG  SER A  25      18.081   5.534  20.842  1.00  0.77           H  
ATOM    398  N   CYS A  26      19.133   4.641  16.181  1.00  0.70           N  
ATOM    399  CA  CYS A  26      18.885   4.546  14.749  1.00  0.70           C  
ATOM    400  C   CYS A  26      18.565   3.128  14.350  1.00  0.70           C  
ATOM    401  O   CYS A  26      17.718   2.895  13.498  1.00  0.70           O  
ATOM    402  CB  CYS A  26      20.086   5.008  13.923  1.00  0.70           C  
ATOM    403  SG  CYS A  26      20.344   6.752  13.872  1.00  0.70           S  
ATOM    404  H   CYS A  26      20.085   4.724  16.515  1.00  0.70           H  
ATOM    405  HA  CYS A  26      18.036   5.180  14.500  1.00  0.70           H  
ATOM    406 1HB  CYS A  26      20.991   4.549  14.327  1.00  0.70           H  
ATOM    407 2HB  CYS A  26      19.972   4.649  12.903  1.00  0.70           H  
ATOM    408  N   ASN A  27      19.208   2.159  14.986  1.00  0.65           N  
ATOM    409  CA  ASN A  27      18.932   0.785  14.591  1.00  0.65           C  
ATOM    410  C   ASN A  27      17.452   0.493  14.818  1.00  0.65           C  
ATOM    411  O   ASN A  27      16.781  -0.095  13.966  1.00  0.65           O  
ATOM    412  CB  ASN A  27      19.759  -0.182  15.399  1.00  0.65           C  
ATOM    413  CG  ASN A  27      21.192  -0.139  15.090  1.00  0.65           C  
ATOM    414  OD1 ASN A  27      21.553   0.338  14.024  1.00  0.65           O  
ATOM    415  ND2 ASN A  27      22.016  -0.603  16.001  1.00  0.65           N  
ATOM    416  H   ASN A  27      19.911   2.396  15.689  1.00  0.65           H  
ATOM    417  HA  ASN A  27      19.145   0.664  13.528  1.00  0.65           H  
ATOM    418 1HB  ASN A  27      19.614   0.015  16.462  1.00  0.65           H  
ATOM    419 2HB  ASN A  27      19.398  -1.192  15.214  1.00  0.65           H  
ATOM    420 1HD2 ASN A  27      23.002  -0.576  15.859  1.00  0.65           H  
ATOM    421 2HD2 ASN A  27      21.636  -0.962  16.888  1.00  0.65           H  
ATOM    422  N   LYS A  28      16.919   0.982  15.941  1.00  0.62           N  
ATOM    423  CA  LYS A  28      15.515   0.770  16.235  1.00  0.62           C  
ATOM    424  C   LYS A  28      14.608   1.569  15.298  1.00  0.62           C  
ATOM    425  O   LYS A  28      13.616   1.028  14.792  1.00  0.62           O  
ATOM    426  CB  LYS A  28      15.225   1.127  17.691  1.00  0.62           C  
ATOM    427  CG  LYS A  28      15.793   0.153  18.723  1.00  0.62           C  
ATOM    428  CD  LYS A  28      15.370   0.554  20.130  1.00  0.62           C  
ATOM    429  CE  LYS A  28      15.781  -0.485  21.164  1.00  0.62           C  
ATOM    430  NZ  LYS A  28      17.247  -0.551  21.343  1.00  0.62           N  
ATOM    431  H   LYS A  28      17.516   1.455  16.625  1.00  0.62           H  
ATOM    432  HA  LYS A  28      15.293  -0.286  16.090  1.00  0.62           H  
ATOM    433 1HB  LYS A  28      15.654   2.111  17.905  1.00  0.62           H  
ATOM    434 2HB  LYS A  28      14.150   1.198  17.842  1.00  0.62           H  
ATOM    435 1HG  LYS A  28      15.439  -0.856  18.514  1.00  0.62           H  
ATOM    436 2HG  LYS A  28      16.886   0.155  18.667  1.00  0.62           H  
ATOM    437 1HD  LYS A  28      15.848   1.504  20.381  1.00  0.62           H  
ATOM    438 2HD  LYS A  28      14.292   0.689  20.164  1.00  0.62           H  
ATOM    439 1HE  LYS A  28      15.322  -0.236  22.120  1.00  0.62           H  
ATOM    440 2HE  LYS A  28      15.420  -1.464  20.848  1.00  0.62           H  
ATOM    441 1HZ  LYS A  28      17.500  -1.239  22.020  1.00  0.62           H  
ATOM    442 2HZ  LYS A  28      17.730  -0.795  20.462  1.00  0.62           H  
ATOM    443 3HZ  LYS A  28      17.610   0.334  21.638  1.00  0.62           H  
ATOM    444  N   LEU A  29      14.947   2.835  15.018  1.00  0.62           N  
ATOM    445  CA  LEU A  29      14.120   3.635  14.114  1.00  0.62           C  
ATOM    446  C   LEU A  29      14.106   3.063  12.695  1.00  0.62           C  
ATOM    447  O   LEU A  29      13.068   2.993  12.036  1.00  0.62           O  
ATOM    448  CB  LEU A  29      14.656   5.072  14.028  1.00  0.62           C  
ATOM    449  CG  LEU A  29      14.506   6.007  15.235  1.00  0.62           C  
ATOM    450  CD1 LEU A  29      15.343   7.301  14.998  1.00  0.62           C  
ATOM    451  CD2 LEU A  29      13.049   6.367  15.378  1.00  0.62           C  
ATOM    452  H   LEU A  29      15.766   3.260  15.456  1.00  0.62           H  
ATOM    453  HA  LEU A  29      13.100   3.650  14.499  1.00  0.62           H  
ATOM    454 1HB  LEU A  29      15.713   5.030  13.768  1.00  0.62           H  
ATOM    455 2HB  LEU A  29      14.135   5.549  13.226  1.00  0.62           H  
ATOM    456  HG  LEU A  29      14.856   5.517  16.136  1.00  0.62           H  
ATOM    457 1HD1 LEU A  29      15.227   7.972  15.848  1.00  0.62           H  
ATOM    458 2HD1 LEU A  29      16.398   7.041  14.882  1.00  0.62           H  
ATOM    459 3HD1 LEU A  29      14.993   7.798  14.096  1.00  0.62           H  
ATOM    460 1HD2 LEU A  29      12.913   7.039  16.219  1.00  0.62           H  
ATOM    461 2HD2 LEU A  29      12.703   6.865  14.468  1.00  0.62           H  
ATOM    462 3HD2 LEU A  29      12.460   5.467  15.540  1.00  0.62           H  
ATOM    463  N   MET A  30      15.265   2.624  12.221  1.00  0.62           N  
ATOM    464  CA  MET A  30      15.376   2.112  10.868  1.00  0.62           C  
ATOM    465  C   MET A  30      14.595   0.809  10.712  1.00  0.62           C  
ATOM    466  O   MET A  30      13.903   0.591   9.711  1.00  0.62           O  
ATOM    467  CB  MET A  30      16.854   1.932  10.533  1.00  0.62           C  
ATOM    468  CG  MET A  30      17.665   3.272  10.418  1.00  0.62           C  
ATOM    469  SD  MET A  30      17.118   4.330   9.134  1.00  0.62           S  
ATOM    470  CE  MET A  30      17.711   3.528   7.665  1.00  0.62           C  
ATOM    471  H   MET A  30      16.097   2.678  12.796  1.00  0.62           H  
ATOM    472  HA  MET A  30      14.950   2.841  10.193  1.00  0.62           H  
ATOM    473 1HB  MET A  30      17.329   1.320  11.307  1.00  0.62           H  
ATOM    474 2HB  MET A  30      16.951   1.404   9.592  1.00  0.62           H  
ATOM    475 1HG  MET A  30      17.574   3.829  11.339  1.00  0.62           H  
ATOM    476 2HG  MET A  30      18.710   3.066  10.267  1.00  0.62           H  
ATOM    477 1HE  MET A  30      17.386   4.080   6.797  1.00  0.62           H  
ATOM    478 2HE  MET A  30      18.778   3.508   7.675  1.00  0.62           H  
ATOM    479 3HE  MET A  30      17.327   2.509   7.615  1.00  0.62           H  
ATOM    480  N   LYS A  31      14.626  -0.047  11.734  1.00  0.63           N  
ATOM    481  CA  LYS A  31      13.863  -1.284  11.652  1.00  0.63           C  
ATOM    482  C   LYS A  31      12.359  -1.012  11.761  1.00  0.63           C  
ATOM    483  O   LYS A  31      11.563  -1.530  10.975  1.00  0.63           O  
ATOM    484  CB  LYS A  31      14.301  -2.242  12.754  1.00  0.63           C  
ATOM    485  CG  LYS A  31      15.700  -2.824  12.569  1.00  0.63           C  
ATOM    486  CD  LYS A  31      16.088  -3.700  13.754  1.00  0.63           C  
ATOM    487  CE  LYS A  31      17.505  -4.242  13.618  1.00  0.63           C  
ATOM    488  NZ  LYS A  31      17.895  -5.075  14.798  1.00  0.63           N  
ATOM    489  H   LYS A  31      15.212   0.130  12.555  1.00  0.63           H  
ATOM    490  HA  LYS A  31      14.057  -1.746  10.682  1.00  0.63           H  
ATOM    491 1HB  LYS A  31      14.293  -1.710  13.711  1.00  0.63           H  
ATOM    492 2HB  LYS A  31      13.593  -3.063  12.829  1.00  0.63           H  
ATOM    493 1HG  LYS A  31      15.717  -3.425  11.658  1.00  0.63           H  
ATOM    494 2HG  LYS A  31      16.421  -2.018  12.458  1.00  0.63           H  
ATOM    495 1HD  LYS A  31      16.028  -3.101  14.667  1.00  0.63           H  
ATOM    496 2HD  LYS A  31      15.392  -4.532  13.839  1.00  0.63           H  
ATOM    497 1HE  LYS A  31      17.571  -4.849  12.717  1.00  0.63           H  
ATOM    498 2HE  LYS A  31      18.200  -3.403  13.532  1.00  0.63           H  
ATOM    499 1HZ  LYS A  31      18.842  -5.414  14.675  1.00  0.63           H  
ATOM    500 2HZ  LYS A  31      17.846  -4.512  15.636  1.00  0.63           H  
ATOM    501 3HZ  LYS A  31      17.263  -5.860  14.885  1.00  0.63           H  
ATOM    502  N   THR A  32      11.978  -0.122  12.681  1.00  0.65           N  
ATOM    503  CA  THR A  32      10.578   0.198  12.952  1.00  0.65           C  
ATOM    504  C   THR A  32       9.873   0.766  11.735  1.00  0.65           C  
ATOM    505  O   THR A  32       8.718   0.423  11.445  1.00  0.65           O  
ATOM    506  CB  THR A  32      10.460   1.216  14.101  1.00  0.65           C  
ATOM    507  OG1 THR A  32      11.023   0.662  15.295  1.00  0.65           O  
ATOM    508  CG2 THR A  32       9.010   1.579  14.340  1.00  0.65           C  
ATOM    509  H   THR A  32      12.680   0.316  13.276  1.00  0.65           H  
ATOM    510  HA  THR A  32      10.068  -0.718  13.245  1.00  0.65           H  
ATOM    511  HB  THR A  32      11.016   2.118  13.837  1.00  0.65           H  
ATOM    512  HG1 THR A  32      11.992   0.562  15.164  1.00  0.65           H  
ATOM    513 1HG2 THR A  32       8.949   2.304  15.149  1.00  0.65           H  
ATOM    514 2HG2 THR A  32       8.591   2.008  13.433  1.00  0.65           H  
ATOM    515 3HG2 THR A  32       8.451   0.684  14.610  1.00  0.65           H  
ATOM    516  N   LYS A  33      10.569   1.637  11.018  1.00  0.68           N  
ATOM    517  CA  LYS A  33      10.001   2.319   9.876  1.00  0.68           C  
ATOM    518  C   LYS A  33      10.191   1.530   8.566  1.00  0.68           C  
ATOM    519  O   LYS A  33       9.838   2.017   7.491  1.00  0.68           O  
ATOM    520  CB  LYS A  33      10.594   3.718   9.784  1.00  0.68           C  
ATOM    521  CG  LYS A  33      10.386   4.571  11.079  1.00  0.68           C  
ATOM    522  CD  LYS A  33       8.921   4.765  11.472  1.00  0.68           C  
ATOM    523  CE  LYS A  33       8.809   5.699  12.696  1.00  0.68           C  
ATOM    524  NZ  LYS A  33       7.391   5.902  13.117  1.00  0.68           N  
ATOM    525  H   LYS A  33      11.517   1.884  11.313  1.00  0.68           H  
ATOM    526  HA  LYS A  33       8.936   2.425  10.051  1.00  0.68           H  
ATOM    527 1HB  LYS A  33      11.668   3.638   9.618  1.00  0.68           H  
ATOM    528 2HB  LYS A  33      10.169   4.257   8.940  1.00  0.68           H  
ATOM    529 1HG  LYS A  33      10.905   4.115  11.916  1.00  0.68           H  
ATOM    530 2HG  LYS A  33      10.807   5.556  10.912  1.00  0.68           H  
ATOM    531 1HD  LYS A  33       8.365   5.193  10.656  1.00  0.68           H  
ATOM    532 2HD  LYS A  33       8.481   3.800  11.718  1.00  0.68           H  
ATOM    533 1HE  LYS A  33       9.367   5.264  13.525  1.00  0.68           H  
ATOM    534 2HE  LYS A  33       9.247   6.671  12.450  1.00  0.68           H  
ATOM    535 1HZ  LYS A  33       7.357   6.516  13.923  1.00  0.68           H  
ATOM    536 2HZ  LYS A  33       6.877   6.323  12.357  1.00  0.68           H  
ATOM    537 3HZ  LYS A  33       6.979   5.015  13.356  1.00  0.68           H  
ATOM    538  N   ASN A  34      10.733   0.303   8.667  1.00  0.71           N  
ATOM    539  CA  ASN A  34      10.994  -0.602   7.544  1.00  0.71           C  
ATOM    540  C   ASN A  34      11.940  -0.013   6.482  1.00  0.71           C  
ATOM    541  O   ASN A  34      11.736  -0.173   5.278  1.00  0.71           O  
ATOM    542  CB  ASN A  34       9.672  -1.038   6.925  1.00  0.71           C  
ATOM    543  CG  ASN A  34       9.764  -2.313   6.107  1.00  0.71           C  
ATOM    544  OD1 ASN A  34      10.528  -3.226   6.450  1.00  0.71           O  
ATOM    545  ND2 ASN A  34       8.999  -2.381   5.042  1.00  0.71           N  
ATOM    546  H   ASN A  34      10.982  -0.060   9.586  1.00  0.71           H  
ATOM    547  HA  ASN A  34      11.486  -1.489   7.949  1.00  0.71           H  
ATOM    548 1HB  ASN A  34       8.950  -1.196   7.719  1.00  0.71           H  
ATOM    549 2HB  ASN A  34       9.285  -0.243   6.288  1.00  0.71           H  
ATOM    550 1HD2 ASN A  34       9.021  -3.200   4.433  1.00  0.71           H  
ATOM    551 2HD2 ASN A  34       8.403  -1.619   4.807  1.00  0.71           H  
ATOM    552  N   LEU A  35      13.016   0.619   6.948  1.00  0.75           N  
ATOM    553  CA  LEU A  35      14.061   1.230   6.126  1.00  0.75           C  
ATOM    554  C   LEU A  35      15.236   0.293   5.832  1.00  0.75           C  
ATOM    555  O   LEU A  35      16.262   0.699   5.278  1.00  0.75           O  
ATOM    556  CB  LEU A  35      14.512   2.493   6.828  1.00  0.75           C  
ATOM    557  CG  LEU A  35      13.498   3.589   6.867  1.00  0.75           C  
ATOM    558  CD1 LEU A  35      13.902   4.666   7.794  1.00  0.75           C  
ATOM    559  CD2 LEU A  35      13.486   4.164   5.501  1.00  0.75           C  
ATOM    560  H   LEU A  35      13.138   0.690   7.960  1.00  0.75           H  
ATOM    561  HA  LEU A  35      13.612   1.516   5.176  1.00  0.75           H  
ATOM    562 1HB  LEU A  35      14.799   2.251   7.842  1.00  0.75           H  
ATOM    563 2HB  LEU A  35      15.369   2.873   6.294  1.00  0.75           H  
ATOM    564  HG  LEU A  35      12.516   3.212   7.157  1.00  0.75           H  
ATOM    565 1HD1 LEU A  35      13.172   5.474   7.762  1.00  0.75           H  
ATOM    566 2HD1 LEU A  35      13.955   4.279   8.798  1.00  0.75           H  
ATOM    567 3HD1 LEU A  35      14.857   5.031   7.490  1.00  0.75           H  
ATOM    568 1HD2 LEU A  35      12.822   4.970   5.480  1.00  0.75           H  
ATOM    569 2HD2 LEU A  35      14.482   4.525   5.264  1.00  0.75           H  
ATOM    570 3HD2 LEU A  35      13.187   3.404   4.777  1.00  0.75           H  
ATOM    571  N   THR A  36      15.073  -0.956   6.228  1.00  0.78           N  
ATOM    572  CA  THR A  36      16.061  -1.994   6.017  1.00  0.78           C  
ATOM    573  C   THR A  36      15.506  -3.134   5.147  1.00  0.78           C  
ATOM    574  O   THR A  36      16.141  -4.179   4.986  1.00  0.78           O  
ATOM    575  CB  THR A  36      16.551  -2.528   7.372  1.00  0.78           C  
ATOM    576  OG1 THR A  36      15.445  -3.059   8.116  1.00  0.78           O  
ATOM    577  CG2 THR A  36      17.219  -1.387   8.189  1.00  0.78           C  
ATOM    578  H   THR A  36      14.210  -1.198   6.694  1.00  0.78           H  
ATOM    579  HA  THR A  36      16.907  -1.559   5.496  1.00  0.78           H  
ATOM    580  HB  THR A  36      17.272  -3.321   7.198  1.00  0.78           H  
ATOM    581  HG1 THR A  36      15.087  -3.823   7.659  1.00  0.78           H  
ATOM    582 1HG2 THR A  36      17.569  -1.776   9.146  1.00  0.78           H  
ATOM    583 2HG2 THR A  36      18.065  -0.982   7.629  1.00  0.78           H  
ATOM    584 3HG2 THR A  36      16.493  -0.597   8.368  1.00  0.78           H  
ATOM    585  N   GLU A  37      14.305  -2.950   4.594  1.00  0.79           N  
ATOM    586  CA  GLU A  37      13.662  -4.023   3.831  1.00  0.79           C  
ATOM    587  C   GLU A  37      14.506  -4.503   2.650  1.00  0.79           C  
ATOM    588  O   GLU A  37      14.753  -3.758   1.701  1.00  0.79           O  
ATOM    589  CB  GLU A  37      12.311  -3.535   3.300  1.00  0.79           C  
ATOM    590  CG  GLU A  37      11.464  -4.599   2.601  1.00  0.79           C  
ATOM    591  CD  GLU A  37      10.118  -4.073   2.131  1.00  0.79           C  
ATOM    592  OE1 GLU A  37      10.068  -3.440   1.102  1.00  0.79           O  
ATOM    593  OE2 GLU A  37       9.146  -4.276   2.831  1.00  0.79           O  
ATOM    594  H   GLU A  37      13.829  -2.067   4.717  1.00  0.79           H  
ATOM    595  HA  GLU A  37      13.498  -4.867   4.499  1.00  0.79           H  
ATOM    596 1HB  GLU A  37      11.735  -3.124   4.116  1.00  0.79           H  
ATOM    597 2HB  GLU A  37      12.477  -2.727   2.588  1.00  0.79           H  
ATOM    598 1HG  GLU A  37      12.017  -4.978   1.739  1.00  0.79           H  
ATOM    599 2HG  GLU A  37      11.308  -5.429   3.287  1.00  0.79           H  
ATOM    600  N   ASP A  38      14.946  -5.764   2.739  1.00  0.78           N  
ATOM    601  CA  ASP A  38      15.800  -6.470   1.767  1.00  0.78           C  
ATOM    602  C   ASP A  38      17.169  -5.813   1.482  1.00  0.78           C  
ATOM    603  O   ASP A  38      17.908  -6.279   0.611  1.00  0.78           O  
ATOM    604  CB  ASP A  38      15.051  -6.669   0.444  1.00  0.78           C  
ATOM    605  CG  ASP A  38      13.846  -7.605   0.583  1.00  0.78           C  
ATOM    606  OD1 ASP A  38      13.756  -8.276   1.587  1.00  0.78           O  
ATOM    607  OD2 ASP A  38      13.038  -7.646  -0.314  1.00  0.78           O  
ATOM    608  H   ASP A  38      14.680  -6.273   3.567  1.00  0.78           H  
ATOM    609  HA  ASP A  38      16.001  -7.460   2.176  1.00  0.78           H  
ATOM    610 1HB  ASP A  38      14.707  -5.706   0.063  1.00  0.78           H  
ATOM    611 2HB  ASP A  38      15.734  -7.084  -0.298  1.00  0.78           H  
ATOM    612  N   TYR A  39      17.499  -4.749   2.209  1.00  0.76           N  
ATOM    613  CA  TYR A  39      18.761  -4.031   2.074  1.00  0.76           C  
ATOM    614  C   TYR A  39      18.833  -2.965   3.143  1.00  0.76           C  
ATOM    615  O   TYR A  39      17.876  -2.226   3.354  1.00  0.76           O  
ATOM    616  CB  TYR A  39      18.946  -3.408   0.683  1.00  0.76           C  
ATOM    617  CG  TYR A  39      20.322  -2.765   0.487  1.00  0.76           C  
ATOM    618  CD1 TYR A  39      21.401  -3.577   0.180  1.00  0.76           C  
ATOM    619  CD2 TYR A  39      20.502  -1.385   0.591  1.00  0.76           C  
ATOM    620  CE1 TYR A  39      22.657  -3.030  -0.010  1.00  0.76           C  
ATOM    621  CE2 TYR A  39      21.769  -0.830   0.395  1.00  0.76           C  
ATOM    622  CZ  TYR A  39      22.848  -1.653   0.098  1.00  0.76           C  
ATOM    623  OH  TYR A  39      24.133  -1.138  -0.102  1.00  0.76           O  
ATOM    624  H   TYR A  39      16.852  -4.451   2.937  1.00  0.76           H  
ATOM    625  HA  TYR A  39      19.578  -4.721   2.242  1.00  0.76           H  
ATOM    626 1HB  TYR A  39      18.817  -4.153  -0.094  1.00  0.76           H  
ATOM    627 2HB  TYR A  39      18.186  -2.640   0.528  1.00  0.76           H  
ATOM    628  HD1 TYR A  39      21.257  -4.655   0.093  1.00  0.76           H  
ATOM    629  HD2 TYR A  39      19.655  -0.742   0.829  1.00  0.76           H  
ATOM    630  HE1 TYR A  39      23.501  -3.679  -0.247  1.00  0.76           H  
ATOM    631  HE2 TYR A  39      21.909   0.243   0.479  1.00  0.76           H  
ATOM    632  HH  TYR A  39      24.148  -0.151  -0.033  1.00  0.76           H  
ATOM    633  N   CYS A  40      19.983  -2.801   3.753  1.00  0.72           N  
ATOM    634  CA  CYS A  40      20.113  -1.766   4.760  1.00  0.72           C  
ATOM    635  C   CYS A  40      20.206  -0.403   4.095  1.00  0.72           C  
ATOM    636  O   CYS A  40      21.198  -0.121   3.430  1.00  0.72           O  
ATOM    637  CB  CYS A  40      21.407  -1.961   5.540  1.00  0.72           C  
ATOM    638  SG  CYS A  40      21.590  -3.524   6.370  1.00  0.72           S  
ATOM    639  H   CYS A  40      20.764  -3.405   3.543  1.00  0.72           H  
ATOM    640  HA  CYS A  40      19.255  -1.795   5.427  1.00  0.72           H  
ATOM    641 1HB  CYS A  40      22.241  -1.856   4.855  1.00  0.72           H  
ATOM    642 2HB  CYS A  40      21.489  -1.175   6.279  1.00  0.72           H  
ATOM    643  N   LYS A  41      19.213   0.475   4.261  1.00  0.69           N  
ATOM    644  CA  LYS A  41      19.354   1.766   3.602  1.00  0.69           C  
ATOM    645  C   LYS A  41      20.614   2.405   4.151  1.00  0.69           C  
ATOM    646  O   LYS A  41      20.805   2.440   5.360  1.00  0.69           O  
ATOM    647  CB  LYS A  41      18.125   2.636   3.817  1.00  0.69           C  
ATOM    648  CG  LYS A  41      18.119   3.947   3.061  1.00  0.69           C  
ATOM    649  CD  LYS A  41      16.795   4.676   3.258  1.00  0.69           C  
ATOM    650  CE  LYS A  41      16.726   5.951   2.430  1.00  0.69           C  
ATOM    651  NZ  LYS A  41      15.467   6.667   2.643  1.00  0.69           N  
ATOM    652  H   LYS A  41      18.359   0.265   4.781  1.00  0.69           H  
ATOM    653  HA  LYS A  41      19.486   1.608   2.531  1.00  0.69           H  
ATOM    654 1HB  LYS A  41      17.243   2.085   3.498  1.00  0.69           H  
ATOM    655 2HB  LYS A  41      18.010   2.847   4.869  1.00  0.69           H  
ATOM    656 1HG  LYS A  41      18.924   4.581   3.429  1.00  0.69           H  
ATOM    657 2HG  LYS A  41      18.276   3.763   2.001  1.00  0.69           H  
ATOM    658 1HD  LYS A  41      15.970   4.021   2.981  1.00  0.69           H  
ATOM    659 2HD  LYS A  41      16.687   4.936   4.306  1.00  0.69           H  
ATOM    660 1HE  LYS A  41      17.533   6.599   2.700  1.00  0.69           H  
ATOM    661 2HE  LYS A  41      16.814   5.700   1.375  1.00  0.69           H  
ATOM    662 1HZ  LYS A  41      15.453   7.508   2.085  1.00  0.69           H  
ATOM    663 2HZ  LYS A  41      14.703   6.073   2.379  1.00  0.69           H  
ATOM    664 3HZ  LYS A  41      15.389   6.913   3.644  1.00  0.69           H  
ATOM    665  N   GLU A  42      21.485   2.887   3.278  1.00  0.66           N  
ATOM    666  CA  GLU A  42      22.767   3.435   3.708  1.00  0.66           C  
ATOM    667  C   GLU A  42      22.660   4.700   4.568  1.00  0.66           C  
ATOM    668  O   GLU A  42      23.433   4.897   5.516  1.00  0.66           O  
ATOM    669  CB  GLU A  42      23.596   3.692   2.457  1.00  0.66           C  
ATOM    670  CG  GLU A  42      23.956   2.377   1.760  1.00  0.66           C  
ATOM    671  CD  GLU A  42      24.625   2.528   0.433  1.00  0.66           C  
ATOM    672  OE1 GLU A  42      24.873   3.639   0.029  1.00  0.66           O  
ATOM    673  OE2 GLU A  42      24.841   1.520  -0.212  1.00  0.66           O  
ATOM    674  H   GLU A  42      21.268   2.837   2.295  1.00  0.66           H  
ATOM    675  HA  GLU A  42      23.269   2.671   4.294  1.00  0.66           H  
ATOM    676 1HB  GLU A  42      23.038   4.319   1.762  1.00  0.66           H  
ATOM    677 2HB  GLU A  42      24.514   4.214   2.724  1.00  0.66           H  
ATOM    678 1HG  GLU A  42      24.615   1.811   2.418  1.00  0.66           H  
ATOM    679 2HG  GLU A  42      23.045   1.800   1.642  1.00  0.66           H  
ATOM    680  N   THR A  43      21.732   5.583   4.220  1.00  0.64           N  
ATOM    681  CA  THR A  43      21.547   6.803   4.996  1.00  0.64           C  
ATOM    682  C   THR A  43      20.088   7.231   5.039  1.00  0.64           C  
ATOM    683  O   THR A  43      19.399   7.198   4.020  1.00  0.64           O  
ATOM    684  CB  THR A  43      22.437   7.948   4.484  1.00  0.64           C  
ATOM    685  OG1 THR A  43      23.801   7.502   4.479  1.00  0.64           O  
ATOM    686  CG2 THR A  43      22.311   9.189   5.399  1.00  0.64           C  
ATOM    687  H   THR A  43      21.138   5.391   3.431  1.00  0.64           H  
ATOM    688  HA  THR A  43      21.851   6.595   6.014  1.00  0.64           H  
ATOM    689  HB  THR A  43      22.149   8.223   3.471  1.00  0.64           H  
ATOM    690  HG1 THR A  43      23.933   6.887   5.220  1.00  0.64           H  
ATOM    691 1HG2 THR A  43      22.964   9.981   5.034  1.00  0.64           H  
ATOM    692 2HG2 THR A  43      21.291   9.553   5.403  1.00  0.64           H  
ATOM    693 3HG2 THR A  43      22.597   8.925   6.413  1.00  0.64           H  
ATOM    694  N   ASN A  44      19.628   7.689   6.197  1.00  0.63           N  
ATOM    695  CA  ASN A  44      18.263   8.207   6.301  1.00  0.63           C  
ATOM    696  C   ASN A  44      18.211   9.297   7.353  1.00  0.63           C  
ATOM    697  O   ASN A  44      18.702   9.119   8.471  1.00  0.63           O  
ATOM    698  CB  ASN A  44      17.293   7.117   6.669  1.00  0.63           C  
ATOM    699  CG  ASN A  44      15.822   7.460   6.537  1.00  0.63           C  
ATOM    700  OD1 ASN A  44      15.226   7.446   5.435  1.00  0.63           O  
ATOM    701  ND2 ASN A  44      15.237   7.773   7.645  1.00  0.63           N  
ATOM    702  H   ASN A  44      20.248   7.658   7.007  1.00  0.63           H  
ATOM    703  HA  ASN A  44      17.976   8.652   5.347  1.00  0.63           H  
ATOM    704 1HB  ASN A  44      17.503   6.248   6.063  1.00  0.63           H  
ATOM    705 2HB  ASN A  44      17.475   6.844   7.702  1.00  0.63           H  
ATOM    706 1HD2 ASN A  44      14.246   8.003   7.669  1.00  0.63           H  
ATOM    707 2HD2 ASN A  44      15.767   7.775   8.492  1.00  0.63           H  
ATOM    708  N   THR A  45      17.628  10.425   6.980  1.00  0.63           N  
ATOM    709  CA  THR A  45      17.528  11.553   7.885  1.00  0.63           C  
ATOM    710  C   THR A  45      16.157  11.612   8.538  1.00  0.63           C  
ATOM    711  O   THR A  45      15.133  11.551   7.854  1.00  0.63           O  
ATOM    712  CB  THR A  45      17.794  12.866   7.131  1.00  0.63           C  
ATOM    713  OG1 THR A  45      19.100  12.829   6.545  1.00  0.63           O  
ATOM    714  CG2 THR A  45      17.731  13.995   8.064  1.00  0.63           C  
ATOM    715  H   THR A  45      17.250  10.504   6.047  1.00  0.63           H  
ATOM    716  HA  THR A  45      18.269  11.442   8.673  1.00  0.63           H  
ATOM    717  HB  THR A  45      17.052  12.990   6.348  1.00  0.63           H  
ATOM    718  HG1 THR A  45      19.764  12.838   7.242  1.00  0.63           H  
ATOM    719 1HG2 THR A  45      17.936  14.922   7.544  1.00  0.63           H  
ATOM    720 2HG2 THR A  45      16.743  14.045   8.515  1.00  0.63           H  
ATOM    721 3HG2 THR A  45      18.484  13.834   8.831  1.00  0.63           H  
ATOM    722  N   PHE A  46      16.139  11.726   9.863  1.00  0.63           N  
ATOM    723  CA  PHE A  46      14.888  11.842  10.591  1.00  0.63           C  
ATOM    724  C   PHE A  46      14.730  13.244  11.141  1.00  0.63           C  
ATOM    725  O   PHE A  46      15.648  13.786  11.765  1.00  0.63           O  
ATOM    726  CB  PHE A  46      14.821  10.880  11.768  1.00  0.63           C  
ATOM    727  CG  PHE A  46      14.789   9.424  11.425  1.00  0.63           C  
ATOM    728  CD1 PHE A  46      15.972   8.723  11.207  1.00  0.63           C  
ATOM    729  CD2 PHE A  46      13.584   8.741  11.335  1.00  0.63           C  
ATOM    730  CE1 PHE A  46      15.942   7.373  10.910  1.00  0.63           C  
ATOM    731  CE2 PHE A  46      13.559   7.393  11.034  1.00  0.63           C  
ATOM    732  CZ  PHE A  46      14.740   6.711  10.823  1.00  0.63           C  
ATOM    733  H   PHE A  46      17.020  11.738  10.368  1.00  0.63           H  
ATOM    734  HA  PHE A  46      14.069  11.632   9.913  1.00  0.63           H  
ATOM    735 1HB  PHE A  46      15.687  11.049  12.401  1.00  0.63           H  
ATOM    736 2HB  PHE A  46      13.934  11.110  12.359  1.00  0.63           H  
ATOM    737  HD1 PHE A  46      16.932   9.251  11.276  1.00  0.63           H  
ATOM    738  HD2 PHE A  46      12.648   9.281  11.502  1.00  0.63           H  
ATOM    739  HE1 PHE A  46      16.869   6.835  10.742  1.00  0.63           H  
ATOM    740  HE2 PHE A  46      12.614   6.873  10.965  1.00  0.63           H  
ATOM    741  HZ  PHE A  46      14.719   5.648  10.591  1.00  0.63           H  
ATOM    742  N   ILE A  47      13.556  13.812  10.916  1.00  0.63           N  
ATOM    743  CA  ILE A  47      13.231  15.145  11.396  1.00  0.63           C  
ATOM    744  C   ILE A  47      12.262  14.993  12.556  1.00  0.63           C  
ATOM    745  O   ILE A  47      11.302  14.216  12.487  1.00  0.63           O  
ATOM    746  CB  ILE A  47      12.622  16.034  10.309  1.00  0.63           C  
ATOM    747  CG1 ILE A  47      13.487  16.046   9.115  1.00  0.63           C  
ATOM    748  CG2 ILE A  47      12.559  17.449  10.840  1.00  0.63           C  
ATOM    749  CD1 ILE A  47      14.855  16.530   9.438  1.00  0.63           C  
ATOM    750  H   ILE A  47      12.867  13.286  10.386  1.00  0.63           H  
ATOM    751  HA  ILE A  47      14.133  15.628  11.768  1.00  0.63           H  
ATOM    752  HB  ILE A  47      11.650  15.680  10.047  1.00  0.63           H  
ATOM    753 1HG1 ILE A  47      13.551  15.037   8.700  1.00  0.63           H  
ATOM    754 2HG1 ILE A  47      13.042  16.701   8.373  1.00  0.63           H  
ATOM    755 1HG2 ILE A  47      12.132  18.098  10.086  1.00  0.63           H  
ATOM    756 2HG2 ILE A  47      11.967  17.467  11.718  1.00  0.63           H  
ATOM    757 3HG2 ILE A  47      13.566  17.791  11.093  1.00  0.63           H  
ATOM    758 1HD1 ILE A  47      15.479  16.534   8.561  1.00  0.63           H  
ATOM    759 2HD1 ILE A  47      14.807  17.530   9.852  1.00  0.63           H  
ATOM    760 3HD1 ILE A  47      15.270  15.873  10.171  1.00  0.63           H  
ATOM    761  N   PHE A  48      12.529  15.695  13.641  1.00  0.64           N  
ATOM    762  CA  PHE A  48      11.738  15.510  14.845  1.00  0.64           C  
ATOM    763  C   PHE A  48      10.764  16.643  15.141  1.00  0.64           C  
ATOM    764  O   PHE A  48      10.624  17.095  16.279  1.00  0.64           O  
ATOM    765  CB  PHE A  48      12.681  15.284  15.989  1.00  0.64           C  
ATOM    766  CG  PHE A  48      13.561  14.109  15.728  1.00  0.64           C  
ATOM    767  CD1 PHE A  48      14.898  14.287  15.517  1.00  0.64           C  
ATOM    768  CD2 PHE A  48      13.044  12.842  15.637  1.00  0.64           C  
ATOM    769  CE1 PHE A  48      15.696  13.222  15.240  1.00  0.64           C  
ATOM    770  CE2 PHE A  48      13.833  11.764  15.357  1.00  0.64           C  
ATOM    771  CZ  PHE A  48      15.163  11.950  15.158  1.00  0.64           C  
ATOM    772  H   PHE A  48      13.324  16.342  13.643  1.00  0.64           H  
ATOM    773  HA  PHE A  48      11.147  14.602  14.723  1.00  0.64           H  
ATOM    774 1HB  PHE A  48      13.302  16.149  16.135  1.00  0.64           H  
ATOM    775 2HB  PHE A  48      12.122  15.121  16.885  1.00  0.64           H  
ATOM    776  HD1 PHE A  48      15.318  15.293  15.577  1.00  0.64           H  
ATOM    777  HD2 PHE A  48      11.987  12.713  15.794  1.00  0.64           H  
ATOM    778  HE1 PHE A  48      16.743  13.386  15.088  1.00  0.64           H  
ATOM    779  HE2 PHE A  48      13.398  10.766  15.293  1.00  0.64           H  
ATOM    780  HZ  PHE A  48      15.796  11.097  14.933  1.00  0.64           H  
ATOM    781  N   VAL A  49      10.095  17.095  14.094  1.00  0.64           N  
ATOM    782  CA  VAL A  49       9.086  18.138  14.185  1.00  0.64           C  
ATOM    783  C   VAL A  49       7.824  17.509  13.631  1.00  0.64           C  
ATOM    784  O   VAL A  49       7.855  16.338  13.250  1.00  0.64           O  
ATOM    785  CB  VAL A  49       9.445  19.380  13.378  1.00  0.64           C  
ATOM    786  CG1 VAL A  49      10.773  19.927  13.851  1.00  0.64           C  
ATOM    787  CG2 VAL A  49       9.392  19.083  11.940  1.00  0.64           C  
ATOM    788  H   VAL A  49      10.283  16.670  13.197  1.00  0.64           H  
ATOM    789  HA  VAL A  49       8.925  18.415  15.227  1.00  0.64           H  
ATOM    790  HB  VAL A  49       8.703  20.153  13.591  1.00  0.64           H  
ATOM    791 1HG1 VAL A  49      10.997  20.834  13.312  1.00  0.64           H  
ATOM    792 2HG1 VAL A  49      10.714  20.143  14.917  1.00  0.64           H  
ATOM    793 3HG1 VAL A  49      11.556  19.191  13.672  1.00  0.64           H  
ATOM    794 1HG2 VAL A  49       9.597  19.975  11.393  1.00  0.64           H  
ATOM    795 2HG2 VAL A  49      10.079  18.347  11.692  1.00  0.64           H  
ATOM    796 3HG2 VAL A  49       8.409  18.735  11.682  1.00  0.64           H  
ATOM    797  N   SER A  50       6.689  18.195  13.664  1.00  0.65           N  
ATOM    798  CA  SER A  50       5.502  17.518  13.171  1.00  0.65           C  
ATOM    799  C   SER A  50       5.460  17.461  11.654  1.00  0.65           C  
ATOM    800  O   SER A  50       6.084  18.278  10.969  1.00  0.65           O  
ATOM    801  CB  SER A  50       4.270  18.226  13.665  1.00  0.65           C  
ATOM    802  OG  SER A  50       4.177  19.501  13.085  1.00  0.65           O  
ATOM    803  H   SER A  50       6.643  19.190  13.940  1.00  0.65           H  
ATOM    804  HA  SER A  50       5.504  16.498  13.555  1.00  0.65           H  
ATOM    805 1HB  SER A  50       3.386  17.643  13.416  1.00  0.65           H  
ATOM    806 2HB  SER A  50       4.311  18.320  14.748  1.00  0.65           H  
ATOM    807  HG  SER A  50       4.913  20.031  13.482  1.00  0.65           H  
ATOM    808  N   LEU A  51       4.642  16.566  11.109  1.00  0.65           N  
ATOM    809  CA  LEU A  51       4.468  16.569   9.666  1.00  0.65           C  
ATOM    810  C   LEU A  51       3.927  17.908   9.204  1.00  0.65           C  
ATOM    811  O   LEU A  51       4.277  18.364   8.125  1.00  0.65           O  
ATOM    812  CB  LEU A  51       3.581  15.438   9.168  1.00  0.65           C  
ATOM    813  CG  LEU A  51       3.431  15.427   7.619  1.00  0.65           C  
ATOM    814  CD1 LEU A  51       4.814  15.290   6.937  1.00  0.65           C  
ATOM    815  CD2 LEU A  51       2.561  14.298   7.212  1.00  0.65           C  
ATOM    816  H   LEU A  51       4.151  15.898  11.686  1.00  0.65           H  
ATOM    817  HA  LEU A  51       5.445  16.432   9.207  1.00  0.65           H  
ATOM    818 1HB  LEU A  51       4.008  14.484   9.476  1.00  0.65           H  
ATOM    819 2HB  LEU A  51       2.588  15.542   9.605  1.00  0.65           H  
ATOM    820  HG  LEU A  51       2.986  16.355   7.314  1.00  0.65           H  
ATOM    821 1HD1 LEU A  51       4.690  15.297   5.850  1.00  0.65           H  
ATOM    822 2HD1 LEU A  51       5.455  16.118   7.230  1.00  0.65           H  
ATOM    823 3HD1 LEU A  51       5.266  14.353   7.236  1.00  0.65           H  
ATOM    824 1HD2 LEU A  51       2.446  14.294   6.129  1.00  0.65           H  
ATOM    825 2HD2 LEU A  51       3.030  13.388   7.524  1.00  0.65           H  
ATOM    826 3HD2 LEU A  51       1.585  14.398   7.685  1.00  0.65           H  
ATOM    827  N   GLU A  52       3.054  18.531  10.006  1.00  0.65           N  
ATOM    828  CA  GLU A  52       2.466  19.821   9.652  1.00  0.65           C  
ATOM    829  C   GLU A  52       3.545  20.903   9.516  1.00  0.65           C  
ATOM    830  O   GLU A  52       3.462  21.755   8.626  1.00  0.65           O  
ATOM    831  CB  GLU A  52       1.396  20.235  10.669  1.00  0.65           C  
ATOM    832  CG  GLU A  52       0.128  19.373  10.611  1.00  0.65           C  
ATOM    833  CD  GLU A  52      -0.942  19.779  11.610  1.00  0.65           C  
ATOM    834  OE1 GLU A  52      -0.693  20.641  12.418  1.00  0.65           O  
ATOM    835  OE2 GLU A  52      -2.012  19.217  11.555  1.00  0.65           O  
ATOM    836  H   GLU A  52       2.808  18.105  10.886  1.00  0.65           H  
ATOM    837  HA  GLU A  52       1.974  19.715   8.688  1.00  0.65           H  
ATOM    838 1HB  GLU A  52       1.809  20.164  11.676  1.00  0.65           H  
ATOM    839 2HB  GLU A  52       1.114  21.273  10.500  1.00  0.65           H  
ATOM    840 1HG  GLU A  52      -0.289  19.433   9.605  1.00  0.65           H  
ATOM    841 2HG  GLU A  52       0.409  18.336  10.792  1.00  0.65           H  
ATOM    842  N   ASP A  53       4.615  20.817  10.314  1.00  0.65           N  
ATOM    843  CA  ASP A  53       5.674  21.825  10.217  1.00  0.65           C  
ATOM    844  C   ASP A  53       6.459  21.574   8.924  1.00  0.65           C  
ATOM    845  O   ASP A  53       6.852  22.507   8.217  1.00  0.65           O  
ATOM    846  CB  ASP A  53       6.651  21.695  11.390  1.00  0.65           C  
ATOM    847  CG  ASP A  53       6.078  22.033  12.782  1.00  0.65           C  
ATOM    848  OD1 ASP A  53       5.498  23.083  12.933  1.00  0.65           O  
ATOM    849  OD2 ASP A  53       6.211  21.186  13.698  1.00  0.65           O  
ATOM    850  H   ASP A  53       4.637  20.107  11.051  1.00  0.65           H  
ATOM    851  HA  ASP A  53       5.231  22.821  10.189  1.00  0.65           H  
ATOM    852 1HB  ASP A  53       7.006  20.672  11.419  1.00  0.65           H  
ATOM    853 2HB  ASP A  53       7.515  22.326  11.208  1.00  0.65           H  
ATOM    854  N   VAL A  54       6.643  20.308   8.585  1.00  0.64           N  
ATOM    855  CA  VAL A  54       7.341  19.987   7.354  1.00  0.64           C  
ATOM    856  C   VAL A  54       6.451  20.344   6.138  1.00  0.64           C  
ATOM    857  O   VAL A  54       6.937  20.877   5.139  1.00  0.64           O  
ATOM    858  CB  VAL A  54       7.859  18.551   7.392  1.00  0.64           C  
ATOM    859  CG1 VAL A  54       8.446  18.162   6.092  1.00  0.64           C  
ATOM    860  CG2 VAL A  54       8.929  18.508   8.418  1.00  0.64           C  
ATOM    861  H   VAL A  54       6.309  19.567   9.208  1.00  0.64           H  
ATOM    862  HA  VAL A  54       8.228  20.612   7.305  1.00  0.64           H  
ATOM    863  HB  VAL A  54       7.045  17.869   7.630  1.00  0.64           H  
ATOM    864 1HG1 VAL A  54       8.814  17.152   6.156  1.00  0.64           H  
ATOM    865 2HG1 VAL A  54       7.716  18.233   5.354  1.00  0.64           H  
ATOM    866 3HG1 VAL A  54       9.257  18.815   5.846  1.00  0.64           H  
ATOM    867 1HG2 VAL A  54       9.342  17.537   8.473  1.00  0.64           H  
ATOM    868 2HG2 VAL A  54       9.718  19.210   8.149  1.00  0.64           H  
ATOM    869 3HG2 VAL A  54       8.498  18.787   9.363  1.00  0.64           H  
ATOM    870  N   ARG A  55       5.146  20.083   6.220  1.00  0.63           N  
ATOM    871  CA  ARG A  55       4.243  20.473   5.142  1.00  0.63           C  
ATOM    872  C   ARG A  55       4.275  21.979   4.956  1.00  0.63           C  
ATOM    873  O   ARG A  55       4.229  22.463   3.829  1.00  0.63           O  
ATOM    874  CB  ARG A  55       2.807  20.024   5.394  1.00  0.63           C  
ATOM    875  CG  ARG A  55       2.516  18.538   5.220  1.00  0.63           C  
ATOM    876  CD  ARG A  55       1.121  18.201   5.609  1.00  0.63           C  
ATOM    877  NE  ARG A  55       0.790  16.796   5.367  1.00  0.63           N  
ATOM    878  CZ  ARG A  55      -0.412  16.243   5.631  1.00  0.63           C  
ATOM    879  NH1 ARG A  55      -1.369  16.986   6.143  1.00  0.63           N  
ATOM    880  NH2 ARG A  55      -0.650  14.961   5.380  1.00  0.63           N  
ATOM    881  H   ARG A  55       4.778  19.623   7.039  1.00  0.63           H  
ATOM    882  HA  ARG A  55       4.591  20.023   4.223  1.00  0.63           H  
ATOM    883 1HB  ARG A  55       2.530  20.293   6.412  1.00  0.63           H  
ATOM    884 2HB  ARG A  55       2.142  20.568   4.725  1.00  0.63           H  
ATOM    885 1HG  ARG A  55       2.584  18.306   4.176  1.00  0.63           H  
ATOM    886 2HG  ARG A  55       3.233  17.949   5.776  1.00  0.63           H  
ATOM    887 1HD  ARG A  55       0.991  18.401   6.673  1.00  0.63           H  
ATOM    888 2HD  ARG A  55       0.429  18.817   5.035  1.00  0.63           H  
ATOM    889  HE  ARG A  55       1.507  16.202   4.981  1.00  0.63           H  
ATOM    890 1HH1 ARG A  55      -1.203  17.963   6.338  1.00  0.63           H  
ATOM    891 2HH1 ARG A  55      -2.272  16.579   6.341  1.00  0.63           H  
ATOM    892 1HH2 ARG A  55       0.055  14.358   4.978  1.00  0.63           H  
ATOM    893 2HH2 ARG A  55      -1.560  14.576   5.587  1.00  0.63           H  
ATOM    894  N   ALA A  56       4.425  22.741   6.045  1.00  0.63           N  
ATOM    895  CA  ALA A  56       4.537  24.189   5.926  1.00  0.63           C  
ATOM    896  C   ALA A  56       5.731  24.546   5.041  1.00  0.63           C  
ATOM    897  O   ALA A  56       5.668  25.506   4.268  1.00  0.63           O  
ATOM    898  CB  ALA A  56       4.672  24.849   7.281  1.00  0.63           C  
ATOM    899  H   ALA A  56       4.420  22.315   6.971  1.00  0.63           H  
ATOM    900  HA  ALA A  56       3.630  24.556   5.443  1.00  0.63           H  
ATOM    901 1HB  ALA A  56       4.730  25.927   7.153  1.00  0.63           H  
ATOM    902 2HB  ALA A  56       3.806  24.596   7.893  1.00  0.63           H  
ATOM    903 3HB  ALA A  56       5.569  24.499   7.770  1.00  0.63           H  
ATOM    904  N   ILE A  57       6.800  23.733   5.086  1.00  0.63           N  
ATOM    905  CA  ILE A  57       7.973  23.990   4.250  1.00  0.63           C  
ATOM    906  C   ILE A  57       7.564  24.023   2.789  1.00  0.63           C  
ATOM    907  O   ILE A  57       8.025  24.866   2.022  1.00  0.63           O  
ATOM    908  CB  ILE A  57       9.081  22.921   4.340  1.00  0.63           C  
ATOM    909  CG1 ILE A  57       9.737  22.896   5.673  1.00  0.63           C  
ATOM    910  CG2 ILE A  57      10.072  23.225   3.314  1.00  0.63           C  
ATOM    911  CD1 ILE A  57      10.664  21.700   5.824  1.00  0.63           C  
ATOM    912  H   ILE A  57       6.809  22.961   5.758  1.00  0.63           H  
ATOM    913  HA  ILE A  57       8.392  24.959   4.520  1.00  0.63           H  
ATOM    914  HB  ILE A  57       8.696  21.942   4.133  1.00  0.63           H  
ATOM    915 1HG1 ILE A  57      10.279  23.800   5.807  1.00  0.63           H  
ATOM    916 2HG1 ILE A  57       8.965  22.838   6.444  1.00  0.63           H  
ATOM    917 1HG2 ILE A  57      10.882  22.500   3.337  1.00  0.63           H  
ATOM    918 2HG2 ILE A  57       9.596  23.206   2.360  1.00  0.63           H  
ATOM    919 3HG2 ILE A  57      10.448  24.197   3.507  1.00  0.63           H  
ATOM    920 1HD1 ILE A  57      11.118  21.701   6.803  1.00  0.63           H  
ATOM    921 2HD1 ILE A  57      10.098  20.804   5.692  1.00  0.63           H  
ATOM    922 3HD1 ILE A  57      11.447  21.748   5.064  1.00  0.63           H  
ATOM    923  N   CYS A  58       6.681  23.117   2.398  1.00  0.64           N  
ATOM    924  CA  CYS A  58       6.234  23.030   1.009  1.00  0.64           C  
ATOM    925  C   CYS A  58       5.536  24.298   0.513  1.00  0.64           C  
ATOM    926  O   CYS A  58       5.319  24.453  -0.692  1.00  0.64           O  
ATOM    927  CB  CYS A  58       5.268  21.871   0.819  1.00  0.64           C  
ATOM    928  SG  CYS A  58       5.936  20.273   1.178  1.00  0.64           S  
ATOM    929  H   CYS A  58       6.343  22.450   3.092  1.00  0.64           H  
ATOM    930  HA  CYS A  58       7.105  22.852   0.388  1.00  0.64           H  
ATOM    931 1HB  CYS A  58       4.387  22.019   1.442  1.00  0.64           H  
ATOM    932 2HB  CYS A  58       4.938  21.871  -0.208  1.00  0.64           H  
ATOM    933  N   SER A  59       5.081  25.180   1.416  1.00  0.65           N  
ATOM    934  CA  SER A  59       4.399  26.410   1.009  1.00  0.65           C  
ATOM    935  C   SER A  59       5.384  27.576   0.817  1.00  0.65           C  
ATOM    936  O   SER A  59       4.977  28.698   0.498  1.00  0.65           O  
ATOM    937  CB  SER A  59       3.325  26.793   2.018  1.00  0.65           C  
ATOM    938  OG  SER A  59       3.881  27.205   3.237  1.00  0.65           O  
ATOM    939  H   SER A  59       5.261  25.039   2.409  1.00  0.65           H  
ATOM    940  HA  SER A  59       3.908  26.223   0.054  1.00  0.65           H  
ATOM    941 1HB  SER A  59       2.708  27.588   1.608  1.00  0.65           H  
ATOM    942 2HB  SER A  59       2.681  25.932   2.189  1.00  0.65           H  
ATOM    943  HG  SER A  59       4.541  26.523   3.476  1.00  0.65           H  
ATOM    944  N   GLN A  60       6.669  27.306   1.042  1.00  0.66           N  
ATOM    945  CA  GLN A  60       7.750  28.281   0.965  1.00  0.66           C  
ATOM    946  C   GLN A  60       8.327  28.365  -0.445  1.00  0.66           C  
ATOM    947  O   GLN A  60       7.810  27.765  -1.381  1.00  0.66           O  
ATOM    948  CB  GLN A  60       8.870  27.943   1.957  1.00  0.66           C  
ATOM    949  CG  GLN A  60       8.449  27.886   3.408  1.00  0.66           C  
ATOM    950  CD  GLN A  60       7.929  29.201   3.928  1.00  0.66           C  
ATOM    951  OE1 GLN A  60       8.609  30.234   3.887  1.00  0.66           O  
ATOM    952  NE2 GLN A  60       6.705  29.172   4.437  1.00  0.66           N  
ATOM    953  H   GLN A  60       6.936  26.356   1.302  1.00  0.66           H  
ATOM    954  HA  GLN A  60       7.346  29.259   1.221  1.00  0.66           H  
ATOM    955 1HB  GLN A  60       9.309  26.978   1.697  1.00  0.66           H  
ATOM    956 2HB  GLN A  60       9.663  28.677   1.886  1.00  0.66           H  
ATOM    957 1HG  GLN A  60       7.652  27.149   3.502  1.00  0.66           H  
ATOM    958 2HG  GLN A  60       9.312  27.583   4.008  1.00  0.66           H  
ATOM    959 1HE2 GLN A  60       6.292  30.005   4.802  1.00  0.66           H  
ATOM    960 2HE2 GLN A  60       6.191  28.308   4.458  1.00  0.66           H  
ATOM    961  N   GLU A  61       9.323  29.221  -0.611  1.00  0.68           N  
ATOM    962  CA  GLU A  61      10.005  29.447  -1.884  1.00  0.68           C  
ATOM    963  C   GLU A  61      10.603  28.168  -2.486  1.00  0.68           C  
ATOM    964  O   GLU A  61      11.247  27.389  -1.780  1.00  0.68           O  
ATOM    965  CB  GLU A  61      11.137  30.451  -1.653  1.00  0.68           C  
ATOM    966  CG  GLU A  61      11.905  30.903  -2.889  1.00  0.68           C  
ATOM    967  CD  GLU A  61      13.008  31.913  -2.549  1.00  0.68           C  
ATOM    968  OE1 GLU A  61      13.281  32.102  -1.372  1.00  0.68           O  
ATOM    969  OE2 GLU A  61      13.565  32.492  -3.454  1.00  0.68           O  
ATOM    970  H   GLU A  61       9.655  29.720   0.201  1.00  0.68           H  
ATOM    971  HA  GLU A  61       9.286  29.857  -2.592  1.00  0.68           H  
ATOM    972 1HB  GLU A  61      10.734  31.344  -1.175  1.00  0.68           H  
ATOM    973 2HB  GLU A  61      11.863  30.017  -0.967  1.00  0.68           H  
ATOM    974 1HG  GLU A  61      12.366  30.030  -3.350  1.00  0.68           H  
ATOM    975 2HG  GLU A  61      11.214  31.339  -3.607  1.00  0.68           H  
ATOM    976  N   LYS A  62      10.387  27.962  -3.791  1.00  0.70           N  
ATOM    977  CA  LYS A  62      10.975  26.811  -4.482  1.00  0.70           C  
ATOM    978  C   LYS A  62      12.481  26.938  -4.649  1.00  0.70           C  
ATOM    979  O   LYS A  62      12.989  28.002  -5.014  1.00  0.70           O  
ATOM    980  CB  LYS A  62      10.412  26.635  -5.891  1.00  0.70           C  
ATOM    981  CG  LYS A  62       8.995  26.179  -6.029  1.00  0.70           C  
ATOM    982  CD  LYS A  62       8.622  26.053  -7.513  1.00  0.70           C  
ATOM    983  CE  LYS A  62       7.207  25.545  -7.698  1.00  0.70           C  
ATOM    984  NZ  LYS A  62       6.834  25.453  -9.137  1.00  0.70           N  
ATOM    985  H   LYS A  62       9.827  28.621  -4.309  1.00  0.70           H  
ATOM    986  HA  LYS A  62      10.771  25.915  -3.896  1.00  0.70           H  
ATOM    987 1HB  LYS A  62      10.494  27.579  -6.423  1.00  0.70           H  
ATOM    988 2HB  LYS A  62      11.036  25.926  -6.419  1.00  0.70           H  
ATOM    989 1HG  LYS A  62       8.925  25.190  -5.590  1.00  0.70           H  
ATOM    990 2HG  LYS A  62       8.313  26.852  -5.515  1.00  0.70           H  
ATOM    991 1HD  LYS A  62       8.719  27.023  -7.998  1.00  0.70           H  
ATOM    992 2HD  LYS A  62       9.314  25.355  -8.000  1.00  0.70           H  
ATOM    993 1HE  LYS A  62       7.130  24.554  -7.257  1.00  0.70           H  
ATOM    994 2HE  LYS A  62       6.515  26.215  -7.191  1.00  0.70           H  
ATOM    995 1HZ  LYS A  62       5.889  25.104  -9.219  1.00  0.70           H  
ATOM    996 2HZ  LYS A  62       6.894  26.366  -9.562  1.00  0.70           H  
ATOM    997 3HZ  LYS A  62       7.470  24.818  -9.605  1.00  0.70           H  
ATOM    998  N   VAL A  63      13.166  25.827  -4.430  1.00  0.73           N  
ATOM    999  CA  VAL A  63      14.596  25.692  -4.619  1.00  0.73           C  
ATOM   1000  C   VAL A  63      14.890  24.421  -5.422  1.00  0.73           C  
ATOM   1001  O   VAL A  63      14.039  23.538  -5.564  1.00  0.73           O  
ATOM   1002  CB  VAL A  63      15.339  25.675  -3.255  1.00  0.73           C  
ATOM   1003  CG1 VAL A  63      15.074  26.979  -2.502  1.00  0.73           C  
ATOM   1004  CG2 VAL A  63      14.901  24.493  -2.403  1.00  0.73           C  
ATOM   1005  H   VAL A  63      12.646  25.021  -4.116  1.00  0.73           H  
ATOM   1006  HA  VAL A  63      14.953  26.549  -5.188  1.00  0.73           H  
ATOM   1007  HB  VAL A  63      16.409  25.610  -3.444  1.00  0.73           H  
ATOM   1008 1HG1 VAL A  63      15.620  26.962  -1.589  1.00  0.73           H  
ATOM   1009 2HG1 VAL A  63      15.402  27.826  -3.106  1.00  0.73           H  
ATOM   1010 3HG1 VAL A  63      14.011  27.081  -2.284  1.00  0.73           H  
ATOM   1011 1HG2 VAL A  63      15.442  24.500  -1.459  1.00  0.73           H  
ATOM   1012 2HG2 VAL A  63      13.842  24.570  -2.210  1.00  0.73           H  
ATOM   1013 3HG2 VAL A  63      15.116  23.572  -2.931  1.00  0.73           H  
ATOM   1014  N   LYS A  64      16.097  24.316  -5.962  1.00  0.77           N  
ATOM   1015  CA  LYS A  64      16.433  23.081  -6.652  1.00  0.77           C  
ATOM   1016  C   LYS A  64      16.891  21.993  -5.693  1.00  0.77           C  
ATOM   1017  O   LYS A  64      17.583  22.264  -4.710  1.00  0.77           O  
ATOM   1018  CB  LYS A  64      17.475  23.323  -7.744  1.00  0.77           C  
ATOM   1019  CG  LYS A  64      16.948  24.139  -8.905  1.00  0.77           C  
ATOM   1020  CD  LYS A  64      17.989  24.335  -9.994  1.00  0.77           C  
ATOM   1021  CE  LYS A  64      17.410  25.146 -11.157  1.00  0.77           C  
ATOM   1022  NZ  LYS A  64      18.417  25.398 -12.227  1.00  0.77           N  
ATOM   1023  H   LYS A  64      16.774  25.057  -5.869  1.00  0.77           H  
ATOM   1024  HA  LYS A  64      15.538  22.719  -7.140  1.00  0.77           H  
ATOM   1025 1HB  LYS A  64      18.340  23.830  -7.324  1.00  0.77           H  
ATOM   1026 2HB  LYS A  64      17.811  22.357  -8.134  1.00  0.77           H  
ATOM   1027 1HG  LYS A  64      16.113  23.587  -9.340  1.00  0.77           H  
ATOM   1028 2HG  LYS A  64      16.584  25.103  -8.559  1.00  0.77           H  
ATOM   1029 1HD  LYS A  64      18.861  24.848  -9.589  1.00  0.77           H  
ATOM   1030 2HD  LYS A  64      18.297  23.356 -10.368  1.00  0.77           H  
ATOM   1031 1HE  LYS A  64      16.571  24.596 -11.586  1.00  0.77           H  
ATOM   1032 2HE  LYS A  64      17.046  26.101 -10.780  1.00  0.77           H  
ATOM   1033 1HZ  LYS A  64      17.984  25.929 -12.971  1.00  0.77           H  
ATOM   1034 2HZ  LYS A  64      19.194  25.916 -11.848  1.00  0.77           H  
ATOM   1035 3HZ  LYS A  64      18.742  24.514 -12.590  1.00  0.77           H  
ATOM   1036  N   CYS A  65      16.518  20.765  -6.022  1.00  0.81           N  
ATOM   1037  CA  CYS A  65      16.931  19.567  -5.304  1.00  0.81           C  
ATOM   1038  C   CYS A  65      18.281  19.107  -5.818  1.00  0.81           C  
ATOM   1039  O   CYS A  65      18.764  19.619  -6.834  1.00  0.81           O  
ATOM   1040  CB  CYS A  65      15.930  18.441  -5.496  1.00  0.81           C  
ATOM   1041  SG  CYS A  65      15.896  17.827  -7.113  1.00  0.81           S  
ATOM   1042  H   CYS A  65      15.900  20.661  -6.828  1.00  0.81           H  
ATOM   1043  HA  CYS A  65      17.014  19.799  -4.241  1.00  0.81           H  
ATOM   1044 1HB  CYS A  65      16.165  17.620  -4.831  1.00  0.81           H  
ATOM   1045 2HB  CYS A  65      14.942  18.778  -5.262  1.00  0.81           H  
ATOM   1046  HG  CYS A  65      15.361  18.955  -7.656  1.00  0.81           H  
ATOM   1047  N   LYS A  66      18.874  18.109  -5.171  1.00  0.84           N  
ATOM   1048  CA  LYS A  66      20.172  17.587  -5.599  1.00  0.84           C  
ATOM   1049  C   LYS A  66      20.181  17.055  -7.045  1.00  0.84           C  
ATOM   1050  O   LYS A  66      21.233  17.003  -7.681  1.00  0.84           O  
ATOM   1051  CB  LYS A  66      20.614  16.466  -4.657  1.00  0.84           C  
ATOM   1052  CG  LYS A  66      19.809  15.172  -4.807  1.00  0.84           C  
ATOM   1053  CD  LYS A  66      20.256  14.092  -3.841  1.00  0.84           C  
ATOM   1054  CE  LYS A  66      19.435  12.804  -4.024  1.00  0.84           C  
ATOM   1055  NZ  LYS A  66      19.715  12.105  -5.348  1.00  0.84           N  
ATOM   1056  H   LYS A  66      18.427  17.716  -4.329  1.00  0.84           H  
ATOM   1057  HA  LYS A  66      20.895  18.401  -5.540  1.00  0.84           H  
ATOM   1058 1HB  LYS A  66      21.665  16.236  -4.825  1.00  0.84           H  
ATOM   1059 2HB  LYS A  66      20.504  16.801  -3.623  1.00  0.84           H  
ATOM   1060 1HG  LYS A  66      18.748  15.384  -4.643  1.00  0.84           H  
ATOM   1061 2HG  LYS A  66      19.934  14.789  -5.809  1.00  0.84           H  
ATOM   1062 1HD  LYS A  66      21.310  13.873  -3.999  1.00  0.84           H  
ATOM   1063 2HD  LYS A  66      20.121  14.453  -2.818  1.00  0.84           H  
ATOM   1064 1HE  LYS A  66      19.668  12.121  -3.211  1.00  0.84           H  
ATOM   1065 2HE  LYS A  66      18.373  13.057  -3.981  1.00  0.84           H  
ATOM   1066 1HZ  LYS A  66      19.151  11.277  -5.415  1.00  0.84           H  
ATOM   1067 2HZ  LYS A  66      19.488  12.711  -6.168  1.00  0.84           H  
ATOM   1068 3HZ  LYS A  66      20.683  11.854  -5.401  1.00  0.84           H  
ATOM   1069  N   ASP A  67      19.008  16.679  -7.564  1.00  0.85           N  
ATOM   1070  CA  ASP A  67      18.879  16.137  -8.914  1.00  0.85           C  
ATOM   1071  C   ASP A  67      18.574  17.234  -9.957  1.00  0.85           C  
ATOM   1072  O   ASP A  67      18.401  16.939 -11.141  1.00  0.85           O  
ATOM   1073  CB  ASP A  67      17.767  15.077  -8.947  1.00  0.85           C  
ATOM   1074  CG  ASP A  67      18.059  13.849  -8.044  1.00  0.85           C  
ATOM   1075  OD1 ASP A  67      19.206  13.567  -7.750  1.00  0.85           O  
ATOM   1076  OD2 ASP A  67      17.126  13.213  -7.637  1.00  0.85           O  
ATOM   1077  H   ASP A  67      18.184  16.766  -6.989  1.00  0.85           H  
ATOM   1078  HA  ASP A  67      19.821  15.664  -9.185  1.00  0.85           H  
ATOM   1079 1HB  ASP A  67      16.831  15.519  -8.637  1.00  0.85           H  
ATOM   1080 2HB  ASP A  67      17.634  14.731  -9.972  1.00  0.85           H  
ATOM   1081  N   GLY A  68      18.468  18.489  -9.509  1.00  0.84           N  
ATOM   1082  CA  GLY A  68      18.190  19.653 -10.360  1.00  0.84           C  
ATOM   1083  C   GLY A  68      16.711  20.067 -10.475  1.00  0.84           C  
ATOM   1084  O   GLY A  68      16.409  21.169 -10.932  1.00  0.84           O  
ATOM   1085  H   GLY A  68      18.623  18.679  -8.520  1.00  0.84           H  
ATOM   1086 1HA  GLY A  68      18.759  20.498  -9.971  1.00  0.84           H  
ATOM   1087 2HA  GLY A  68      18.583  19.457 -11.357  1.00  0.84           H  
ATOM   1088  N   ASP A  69      15.789  19.195 -10.073  1.00  0.80           N  
ATOM   1089  CA  ASP A  69      14.354  19.497 -10.122  1.00  0.80           C  
ATOM   1090  C   ASP A  69      14.039  20.694  -9.228  1.00  0.80           C  
ATOM   1091  O   ASP A  69      14.547  20.787  -8.111  1.00  0.80           O  
ATOM   1092  CB  ASP A  69      13.485  18.299  -9.719  1.00  0.80           C  
ATOM   1093  CG  ASP A  69      12.013  18.515 -10.044  1.00  0.80           C  
ATOM   1094  OD1 ASP A  69      11.321  19.145  -9.261  1.00  0.80           O  
ATOM   1095  OD2 ASP A  69      11.585  18.049 -11.075  1.00  0.80           O  
ATOM   1096  H   ASP A  69      16.101  18.299  -9.730  1.00  0.80           H  
ATOM   1097  HA  ASP A  69      14.096  19.765 -11.146  1.00  0.80           H  
ATOM   1098 1HB  ASP A  69      13.840  17.398 -10.225  1.00  0.80           H  
ATOM   1099 2HB  ASP A  69      13.551  18.130  -8.659  1.00  0.80           H  
ATOM   1100  N   GLU A  70      13.182  21.595  -9.709  1.00  0.76           N  
ATOM   1101  CA  GLU A  70      12.821  22.825  -8.986  1.00  0.76           C  
ATOM   1102  C   GLU A  70      11.701  22.720  -7.942  1.00  0.76           C  
ATOM   1103  O   GLU A  70      11.322  23.729  -7.358  1.00  0.76           O  
ATOM   1104  CB  GLU A  70      12.438  23.917  -9.980  1.00  0.76           C  
ATOM   1105  CG  GLU A  70      13.582  24.391 -10.859  1.00  0.76           C  
ATOM   1106  CD  GLU A  70      13.181  25.424 -11.881  1.00  0.76           C  
ATOM   1107  OE1 GLU A  70      12.024  25.772 -11.932  1.00  0.76           O  
ATOM   1108  OE2 GLU A  70      14.042  25.868 -12.611  1.00  0.76           O  
ATOM   1109  H   GLU A  70      12.781  21.433 -10.622  1.00  0.76           H  
ATOM   1110  HA  GLU A  70      13.710  23.163  -8.461  1.00  0.76           H  
ATOM   1111 1HB  GLU A  70      11.639  23.555 -10.628  1.00  0.76           H  
ATOM   1112 2HB  GLU A  70      12.053  24.780  -9.437  1.00  0.76           H  
ATOM   1113 1HG  GLU A  70      14.331  24.836 -10.215  1.00  0.76           H  
ATOM   1114 2HG  GLU A  70      14.034  23.532 -11.358  1.00  0.76           H  
ATOM   1115  N   ASN A  71      11.159  21.531  -7.688  1.00  0.71           N  
ATOM   1116  CA  ASN A  71      10.053  21.421  -6.728  1.00  0.71           C  
ATOM   1117  C   ASN A  71      10.491  21.075  -5.307  1.00  0.71           C  
ATOM   1118  O   ASN A  71       9.767  20.387  -4.570  1.00  0.71           O  
ATOM   1119  CB  ASN A  71       9.031  20.425  -7.208  1.00  0.71           C  
ATOM   1120  CG  ASN A  71       8.299  20.924  -8.423  1.00  0.71           C  
ATOM   1121  OD1 ASN A  71       7.375  21.754  -8.347  1.00  0.71           O  
ATOM   1122  ND2 ASN A  71       8.722  20.442  -9.560  1.00  0.71           N  
ATOM   1123  H   ASN A  71      11.467  20.689  -8.190  1.00  0.71           H  
ATOM   1124  HA  ASN A  71       9.564  22.394  -6.669  1.00  0.71           H  
ATOM   1125 1HB  ASN A  71       9.525  19.481  -7.454  1.00  0.71           H  
ATOM   1126 2HB  ASN A  71       8.311  20.226  -6.414  1.00  0.71           H  
ATOM   1127 1HD2 ASN A  71       8.303  20.722 -10.419  1.00  0.71           H  
ATOM   1128 2HD2 ASN A  71       9.516  19.793  -9.560  1.00  0.71           H  
ATOM   1129  N   ALA A  72      11.697  21.504  -4.929  1.00  0.68           N  
ATOM   1130  CA  ALA A  72      12.135  21.336  -3.566  1.00  0.68           C  
ATOM   1131  C   ALA A  72      11.826  22.614  -2.829  1.00  0.68           C  
ATOM   1132  O   ALA A  72      11.745  23.680  -3.427  1.00  0.68           O  
ATOM   1133  CB  ALA A  72      13.593  20.978  -3.480  1.00  0.68           C  
ATOM   1134  H   ALA A  72      12.298  22.043  -5.553  1.00  0.68           H  
ATOM   1135  HA  ALA A  72      11.560  20.556  -3.113  1.00  0.68           H  
ATOM   1136 1HB  ALA A  72      13.868  20.860  -2.440  1.00  0.68           H  
ATOM   1137 2HB  ALA A  72      13.748  20.058  -3.993  1.00  0.68           H  
ATOM   1138 3HB  ALA A  72      14.197  21.745  -3.927  1.00  0.68           H  
ATOM   1139  N   TYR A  73      11.605  22.512  -1.544  1.00  0.67           N  
ATOM   1140  CA  TYR A  73      11.298  23.671  -0.740  1.00  0.67           C  
ATOM   1141  C   TYR A  73      12.168  23.694   0.492  1.00  0.67           C  
ATOM   1142  O   TYR A  73      12.559  22.635   0.977  1.00  0.67           O  
ATOM   1143  CB  TYR A  73       9.835  23.617  -0.390  1.00  0.67           C  
ATOM   1144  CG  TYR A  73       8.945  23.617  -1.589  1.00  0.67           C  
ATOM   1145  CD1 TYR A  73       8.624  22.439  -2.238  1.00  0.67           C  
ATOM   1146  CD2 TYR A  73       8.456  24.784  -2.035  1.00  0.67           C  
ATOM   1147  CE1 TYR A  73       7.805  22.462  -3.341  1.00  0.67           C  
ATOM   1148  CE2 TYR A  73       7.633  24.823  -3.130  1.00  0.67           C  
ATOM   1149  CZ  TYR A  73       7.308  23.658  -3.787  1.00  0.67           C  
ATOM   1150  OH  TYR A  73       6.487  23.681  -4.894  1.00  0.67           O  
ATOM   1151  H   TYR A  73      11.636  21.597  -1.118  1.00  0.67           H  
ATOM   1152  HA  TYR A  73      11.500  24.579  -1.311  1.00  0.67           H  
ATOM   1153 1HB  TYR A  73       9.627  22.712   0.180  1.00  0.67           H  
ATOM   1154 2HB  TYR A  73       9.585  24.478   0.217  1.00  0.67           H  
ATOM   1155  HD1 TYR A  73       9.031  21.491  -1.881  1.00  0.67           H  
ATOM   1156  HD2 TYR A  73       8.726  25.681  -1.513  1.00  0.67           H  
ATOM   1157  HE1 TYR A  73       7.558  21.537  -3.861  1.00  0.67           H  
ATOM   1158  HE2 TYR A  73       7.244  25.780  -3.474  1.00  0.67           H  
ATOM   1159  HH  TYR A  73       6.328  22.781  -5.191  1.00  0.67           H  
ATOM   1160  N   ARG A  74      12.434  24.876   1.041  1.00  0.67           N  
ATOM   1161  CA  ARG A  74      13.278  24.941   2.234  1.00  0.67           C  
ATOM   1162  C   ARG A  74      12.630  25.639   3.412  1.00  0.67           C  
ATOM   1163  O   ARG A  74      11.915  26.632   3.262  1.00  0.67           O  
ATOM   1164  CB  ARG A  74      14.570  25.691   1.915  1.00  0.67           C  
ATOM   1165  CG  ARG A  74      14.380  27.134   1.492  1.00  0.67           C  
ATOM   1166  CD  ARG A  74      15.680  27.796   1.189  1.00  0.67           C  
ATOM   1167  NE  ARG A  74      15.486  29.149   0.643  1.00  0.67           N  
ATOM   1168  CZ  ARG A  74      16.449  29.902   0.079  1.00  0.67           C  
ATOM   1169  NH1 ARG A  74      17.682  29.448  -0.003  1.00  0.67           N  
ATOM   1170  NH2 ARG A  74      16.153  31.096  -0.401  1.00  0.67           N  
ATOM   1171  H   ARG A  74      12.076  25.723   0.615  1.00  0.67           H  
ATOM   1172  HA  ARG A  74      13.523  23.927   2.542  1.00  0.67           H  
ATOM   1173 1HB  ARG A  74      15.234  25.667   2.779  1.00  0.67           H  
ATOM   1174 2HB  ARG A  74      15.073  25.212   1.085  1.00  0.67           H  
ATOM   1175 1HG  ARG A  74      13.743  27.181   0.602  1.00  0.67           H  
ATOM   1176 2HG  ARG A  74      13.902  27.677   2.310  1.00  0.67           H  
ATOM   1177 1HD  ARG A  74      16.234  27.891   2.124  1.00  0.67           H  
ATOM   1178 2HD  ARG A  74      16.264  27.209   0.498  1.00  0.67           H  
ATOM   1179  HE  ARG A  74      14.550  29.540   0.669  1.00  0.67           H  
ATOM   1180 1HH1 ARG A  74      17.908  28.534   0.367  1.00  0.67           H  
ATOM   1181 2HH1 ARG A  74      18.403  30.012  -0.428  1.00  0.67           H  
ATOM   1182 1HH2 ARG A  74      15.183  31.462  -0.381  1.00  0.67           H  
ATOM   1183 2HH2 ARG A  74      16.867  31.658  -0.828  1.00  0.67           H  
ATOM   1184  N   SER A  75      12.925  25.129   4.604  1.00  0.68           N  
ATOM   1185  CA  SER A  75      12.421  25.743   5.818  1.00  0.68           C  
ATOM   1186  C   SER A  75      13.055  27.108   6.036  1.00  0.68           C  
ATOM   1187  O   SER A  75      14.205  27.346   5.640  1.00  0.68           O  
ATOM   1188  CB  SER A  75      12.708  24.832   7.007  1.00  0.68           C  
ATOM   1189  OG  SER A  75      14.080  24.751   7.268  1.00  0.68           O  
ATOM   1190  H   SER A  75      13.474  24.269   4.652  1.00  0.68           H  
ATOM   1191  HA  SER A  75      11.343  25.881   5.720  1.00  0.68           H  
ATOM   1192 1HB  SER A  75      12.185  25.184   7.895  1.00  0.68           H  
ATOM   1193 2HB  SER A  75      12.347  23.843   6.788  1.00  0.68           H  
ATOM   1194  HG  SER A  75      14.229  25.332   8.051  1.00  0.68           H  
ATOM   1195  N   ASP A  76      12.326  27.970   6.746  1.00  0.69           N  
ATOM   1196  CA  ASP A  76      12.794  29.294   7.147  1.00  0.69           C  
ATOM   1197  C   ASP A  76      13.533  29.250   8.484  1.00  0.69           C  
ATOM   1198  O   ASP A  76      14.304  30.148   8.822  1.00  0.69           O  
ATOM   1199  CB  ASP A  76      11.587  30.220   7.230  1.00  0.69           C  
ATOM   1200  CG  ASP A  76      10.569  29.716   8.246  1.00  0.69           C  
ATOM   1201  OD1 ASP A  76      10.330  28.515   8.267  1.00  0.69           O  
ATOM   1202  OD2 ASP A  76      10.031  30.513   8.982  1.00  0.69           O  
ATOM   1203  H   ASP A  76      11.391  27.696   7.007  1.00  0.69           H  
ATOM   1204  HA  ASP A  76      13.479  29.666   6.387  1.00  0.69           H  
ATOM   1205 1HB  ASP A  76      11.909  31.220   7.517  1.00  0.69           H  
ATOM   1206 2HB  ASP A  76      11.105  30.292   6.249  1.00  0.69           H  
ATOM   1207  N   THR A  77      13.299  28.171   9.217  1.00  0.69           N  
ATOM   1208  CA  THR A  77      13.874  27.937  10.531  1.00  0.69           C  
ATOM   1209  C   THR A  77      14.593  26.606  10.592  1.00  0.69           C  
ATOM   1210  O   THR A  77      14.486  25.775   9.685  1.00  0.69           O  
ATOM   1211  CB  THR A  77      12.800  27.991  11.642  1.00  0.69           C  
ATOM   1212  OG1 THR A  77      11.811  26.972  11.417  1.00  0.69           O  
ATOM   1213  CG2 THR A  77      12.138  29.352  11.701  1.00  0.69           C  
ATOM   1214  H   THR A  77      12.640  27.503   8.845  1.00  0.69           H  
ATOM   1215  HA  THR A  77      14.605  28.720  10.732  1.00  0.69           H  
ATOM   1216  HB  THR A  77      13.281  27.794  12.600  1.00  0.69           H  
ATOM   1217  HG1 THR A  77      11.232  27.249  10.690  1.00  0.69           H  
ATOM   1218 1HG2 THR A  77      11.401  29.361  12.500  1.00  0.69           H  
ATOM   1219 2HG2 THR A  77      12.891  30.115  11.889  1.00  0.69           H  
ATOM   1220 3HG2 THR A  77      11.647  29.560  10.766  1.00  0.69           H  
ATOM   1221  N   LYS A  78      15.350  26.404  11.657  1.00  0.69           N  
ATOM   1222  CA  LYS A  78      16.046  25.145  11.826  1.00  0.69           C  
ATOM   1223  C   LYS A  78      15.174  24.140  12.578  1.00  0.69           C  
ATOM   1224  O   LYS A  78      14.340  24.528  13.398  1.00  0.69           O  
ATOM   1225  CB  LYS A  78      17.364  25.371  12.542  1.00  0.69           C  
ATOM   1226  CG  LYS A  78      18.361  26.216  11.798  1.00  0.69           C  
ATOM   1227  CD  LYS A  78      19.650  26.343  12.591  1.00  0.69           C  
ATOM   1228  CE  LYS A  78      20.674  27.202  11.862  1.00  0.69           C  
ATOM   1229  NZ  LYS A  78      21.942  27.325  12.633  1.00  0.69           N  
ATOM   1230  H   LYS A  78      15.422  27.121  12.365  1.00  0.69           H  
ATOM   1231  HA  LYS A  78      16.253  24.730  10.844  1.00  0.69           H  
ATOM   1232 1HB  LYS A  78      17.196  25.789  13.533  1.00  0.69           H  
ATOM   1233 2HB  LYS A  78      17.829  24.414  12.651  1.00  0.69           H  
ATOM   1234 1HG  LYS A  78      18.583  25.744  10.848  1.00  0.69           H  
ATOM   1235 2HG  LYS A  78      17.947  27.204  11.610  1.00  0.69           H  
ATOM   1236 1HD  LYS A  78      19.438  26.784  13.565  1.00  0.69           H  
ATOM   1237 2HD  LYS A  78      20.074  25.350  12.750  1.00  0.69           H  
ATOM   1238 1HE  LYS A  78      20.891  26.751  10.893  1.00  0.69           H  
ATOM   1239 2HE  LYS A  78      20.258  28.197  11.704  1.00  0.69           H  
ATOM   1240 1HZ  LYS A  78      22.596  27.899  12.121  1.00  0.69           H  
ATOM   1241 2HZ  LYS A  78      21.751  27.749  13.529  1.00  0.69           H  
ATOM   1242 3HZ  LYS A  78      22.340  26.406  12.774  1.00  0.69           H  
ATOM   1243  N   MET A  79      15.388  22.856  12.316  1.00  0.68           N  
ATOM   1244  CA  MET A  79      14.653  21.791  12.973  1.00  0.68           C  
ATOM   1245  C   MET A  79      15.635  20.764  13.554  1.00  0.68           C  
ATOM   1246  O   MET A  79      16.694  20.539  12.968  1.00  0.68           O  
ATOM   1247  CB  MET A  79      13.795  21.087  11.914  1.00  0.68           C  
ATOM   1248  CG  MET A  79      12.733  21.960  11.224  1.00  0.68           C  
ATOM   1249  SD  MET A  79      11.775  21.033   9.985  1.00  0.68           S  
ATOM   1250  CE  MET A  79      10.455  22.172   9.582  1.00  0.68           C  
ATOM   1251  H   MET A  79      16.074  22.619  11.616  1.00  0.68           H  
ATOM   1252  HA  MET A  79      14.025  22.226  13.737  1.00  0.68           H  
ATOM   1253 1HB  MET A  79      14.452  20.704  11.135  1.00  0.68           H  
ATOM   1254 2HB  MET A  79      13.301  20.228  12.357  1.00  0.68           H  
ATOM   1255 1HG  MET A  79      12.054  22.389  11.956  1.00  0.68           H  
ATOM   1256 2HG  MET A  79      13.235  22.784  10.711  1.00  0.68           H  
ATOM   1257 1HE  MET A  79       9.794  21.723   8.845  1.00  0.68           H  
ATOM   1258 2HE  MET A  79       9.885  22.400  10.483  1.00  0.68           H  
ATOM   1259 3HE  MET A  79      10.875  23.091   9.179  1.00  0.68           H  
ATOM   1260  N   PRO A  80      15.360  20.149  14.712  1.00  0.66           N  
ATOM   1261  CA  PRO A  80      16.120  19.029  15.227  1.00  0.66           C  
ATOM   1262  C   PRO A  80      16.118  17.901  14.210  1.00  0.66           C  
ATOM   1263  O   PRO A  80      15.069  17.550  13.646  1.00  0.66           O  
ATOM   1264  CB  PRO A  80      15.378  18.684  16.512  1.00  0.66           C  
ATOM   1265  CG  PRO A  80      14.730  19.993  16.930  1.00  0.66           C  
ATOM   1266  CD  PRO A  80      14.331  20.661  15.627  1.00  0.66           C  
ATOM   1267  HA  PRO A  80      17.148  19.347  15.439  1.00  0.66           H  
ATOM   1268 1HB  PRO A  80      14.656  17.898  16.321  1.00  0.66           H  
ATOM   1269 2HB  PRO A  80      16.085  18.291  17.262  1.00  0.66           H  
ATOM   1270 1HG  PRO A  80      13.869  19.795  17.591  1.00  0.66           H  
ATOM   1271 2HG  PRO A  80      15.445  20.596  17.512  1.00  0.66           H  
ATOM   1272 1HD  PRO A  80      13.329  20.352  15.304  1.00  0.66           H  
ATOM   1273 2HD  PRO A  80      14.423  21.748  15.772  1.00  0.66           H  
ATOM   1274  N   VAL A  81      17.286  17.316  14.022  1.00  0.65           N  
ATOM   1275  CA  VAL A  81      17.491  16.255  13.056  1.00  0.65           C  
ATOM   1276  C   VAL A  81      18.558  15.229  13.433  1.00  0.65           C  
ATOM   1277  O   VAL A  81      19.568  15.540  14.066  1.00  0.65           O  
ATOM   1278  CB  VAL A  81      17.806  16.916  11.681  1.00  0.65           C  
ATOM   1279  CG1 VAL A  81      19.019  17.820  11.781  1.00  0.65           C  
ATOM   1280  CG2 VAL A  81      18.135  15.886  10.659  1.00  0.65           C  
ATOM   1281  H   VAL A  81      18.096  17.676  14.522  1.00  0.65           H  
ATOM   1282  HA  VAL A  81      16.545  15.726  12.953  1.00  0.65           H  
ATOM   1283  HB  VAL A  81      16.942  17.504  11.371  1.00  0.65           H  
ATOM   1284 1HG1 VAL A  81      19.210  18.266  10.807  1.00  0.65           H  
ATOM   1285 2HG1 VAL A  81      18.826  18.608  12.509  1.00  0.65           H  
ATOM   1286 3HG1 VAL A  81      19.883  17.238  12.091  1.00  0.65           H  
ATOM   1287 1HG2 VAL A  81      18.328  16.387   9.717  1.00  0.65           H  
ATOM   1288 2HG2 VAL A  81      19.021  15.332  10.952  1.00  0.65           H  
ATOM   1289 3HG2 VAL A  81      17.313  15.208  10.550  1.00  0.65           H  
ATOM   1290  N   CYS A  82      18.315  13.986  13.026  1.00  0.63           N  
ATOM   1291  CA  CYS A  82      19.280  12.906  13.167  1.00  0.63           C  
ATOM   1292  C   CYS A  82      19.569  12.237  11.845  1.00  0.63           C  
ATOM   1293  O   CYS A  82      18.661  11.780  11.150  1.00  0.63           O  
ATOM   1294  CB  CYS A  82      18.800  11.825  14.126  1.00  0.63           C  
ATOM   1295  SG  CYS A  82      19.927  10.351  14.206  1.00  0.63           S  
ATOM   1296  H   CYS A  82      17.433  13.809  12.557  1.00  0.63           H  
ATOM   1297  HA  CYS A  82      20.209  13.318  13.555  1.00  0.63           H  
ATOM   1298 1HB  CYS A  82      18.721  12.243  15.124  1.00  0.63           H  
ATOM   1299 2HB  CYS A  82      17.816  11.480  13.824  1.00  0.63           H  
ATOM   1300  N   GLU A  83      20.834  12.196  11.497  1.00  0.63           N  
ATOM   1301  CA  GLU A  83      21.208  11.520  10.285  1.00  0.63           C  
ATOM   1302  C   GLU A  83      21.744  10.159  10.666  1.00  0.63           C  
ATOM   1303  O   GLU A  83      22.740  10.057  11.386  1.00  0.63           O  
ATOM   1304  CB  GLU A  83      22.230  12.336   9.505  1.00  0.63           C  
ATOM   1305  CG  GLU A  83      22.658  11.727   8.179  1.00  0.63           C  
ATOM   1306  CD  GLU A  83      23.681  12.574   7.448  1.00  0.63           C  
ATOM   1307  OE1 GLU A  83      23.982  13.645   7.920  1.00  0.63           O  
ATOM   1308  OE2 GLU A  83      24.158  12.150   6.424  1.00  0.63           O  
ATOM   1309  H   GLU A  83      21.538  12.622  12.104  1.00  0.63           H  
ATOM   1310  HA  GLU A  83      20.330  11.371   9.660  1.00  0.63           H  
ATOM   1311 1HB  GLU A  83      21.820  13.326   9.302  1.00  0.63           H  
ATOM   1312 2HB  GLU A  83      23.124  12.472  10.114  1.00  0.63           H  
ATOM   1313 1HG  GLU A  83      23.078  10.742   8.366  1.00  0.63           H  
ATOM   1314 2HG  GLU A  83      21.777  11.597   7.550  1.00  0.63           H  
ATOM   1315  N   CYS A  84      21.056   9.114  10.240  1.00  0.63           N  
ATOM   1316  CA  CYS A  84      21.470   7.767  10.573  1.00  0.63           C  
ATOM   1317  C   CYS A  84      22.278   7.193   9.432  1.00  0.63           C  
ATOM   1318  O   CYS A  84      21.779   7.106   8.306  1.00  0.63           O  
ATOM   1319  CB  CYS A  84      20.254   6.884  10.830  1.00  0.63           C  
ATOM   1320  SG  CYS A  84      19.255   7.361  12.270  1.00  0.63           S  
ATOM   1321  H   CYS A  84      20.224   9.244   9.664  1.00  0.63           H  
ATOM   1322  HA  CYS A  84      22.088   7.795  11.468  1.00  0.63           H  
ATOM   1323 1HB  CYS A  84      19.602   6.917   9.955  1.00  0.63           H  
ATOM   1324 2HB  CYS A  84      20.575   5.853  10.951  1.00  0.63           H  
ATOM   1325  N   THR A  85      23.522   6.805   9.702  1.00  0.63           N  
ATOM   1326  CA  THR A  85      24.365   6.271   8.638  1.00  0.63           C  
ATOM   1327  C   THR A  85      24.731   4.827   8.911  1.00  0.63           C  
ATOM   1328  O   THR A  85      25.006   4.451  10.049  1.00  0.63           O  
ATOM   1329  CB  THR A  85      25.641   7.118   8.506  1.00  0.63           C  
ATOM   1330  OG1 THR A  85      26.366   7.086   9.744  1.00  0.63           O  
ATOM   1331  CG2 THR A  85      25.274   8.568   8.187  1.00  0.63           C  
ATOM   1332  H   THR A  85      23.885   6.915  10.649  1.00  0.63           H  
ATOM   1333  HA  THR A  85      23.821   6.308   7.696  1.00  0.63           H  
ATOM   1334  HB  THR A  85      26.267   6.710   7.711  1.00  0.63           H  
ATOM   1335  HG1 THR A  85      25.823   7.486  10.445  1.00  0.63           H  
ATOM   1336 1HG2 THR A  85      26.179   9.165   8.099  1.00  0.63           H  
ATOM   1337 2HG2 THR A  85      24.728   8.605   7.251  1.00  0.63           H  
ATOM   1338 3HG2 THR A  85      24.654   8.977   8.987  1.00  0.63           H  
ATOM   1339  N   LEU A  86      24.794   4.025   7.862  1.00  0.65           N  
ATOM   1340  CA  LEU A  86      25.105   2.614   8.008  1.00  0.65           C  
ATOM   1341  C   LEU A  86      26.592   2.394   8.211  1.00  0.65           C  
ATOM   1342  O   LEU A  86      27.415   2.875   7.428  1.00  0.65           O  
ATOM   1343  CB  LEU A  86      24.639   1.886   6.766  1.00  0.65           C  
ATOM   1344  CG  LEU A  86      24.709   0.414   6.779  1.00  0.65           C  
ATOM   1345  CD1 LEU A  86      23.704  -0.082   7.802  1.00  0.65           C  
ATOM   1346  CD2 LEU A  86      24.397  -0.094   5.395  1.00  0.65           C  
ATOM   1347  H   LEU A  86      24.542   4.381   6.940  1.00  0.65           H  
ATOM   1348  HA  LEU A  86      24.574   2.220   8.874  1.00  0.65           H  
ATOM   1349 1HB  LEU A  86      23.596   2.151   6.597  1.00  0.65           H  
ATOM   1350 2HB  LEU A  86      25.221   2.242   5.917  1.00  0.65           H  
ATOM   1351  HG  LEU A  86      25.706   0.080   7.079  1.00  0.65           H  
ATOM   1352 1HD1 LEU A  86      23.696  -1.149   7.844  1.00  0.65           H  
ATOM   1353 2HD1 LEU A  86      23.948   0.316   8.779  1.00  0.65           H  
ATOM   1354 3HD1 LEU A  86      22.735   0.264   7.508  1.00  0.65           H  
ATOM   1355 1HD2 LEU A  86      24.435  -1.183   5.394  1.00  0.65           H  
ATOM   1356 2HD2 LEU A  86      23.400   0.245   5.099  1.00  0.65           H  
ATOM   1357 3HD2 LEU A  86      25.131   0.295   4.691  1.00  0.65           H  
ATOM   1358  N   THR A  87      26.940   1.685   9.268  1.00  0.68           N  
ATOM   1359  CA  THR A  87      28.332   1.437   9.581  1.00  0.68           C  
ATOM   1360  C   THR A  87      28.903   0.248   8.813  1.00  0.68           C  
ATOM   1361  O   THR A  87      28.166  -0.617   8.309  1.00  0.68           O  
ATOM   1362  CB  THR A  87      28.480   1.228  11.093  1.00  0.68           C  
ATOM   1363  OG1 THR A  87      27.745   0.083  11.489  1.00  0.68           O  
ATOM   1364  CG2 THR A  87      27.912   2.416  11.819  1.00  0.68           C  
ATOM   1365  H   THR A  87      26.221   1.311   9.879  1.00  0.68           H  
ATOM   1366  HA  THR A  87      28.907   2.320   9.303  1.00  0.68           H  
ATOM   1367  HB  THR A  87      29.528   1.096  11.352  1.00  0.68           H  
ATOM   1368  HG1 THR A  87      26.811   0.211  11.220  1.00  0.68           H  
ATOM   1369 1HG2 THR A  87      28.001   2.261  12.893  1.00  0.68           H  
ATOM   1370 2HG2 THR A  87      28.454   3.315  11.533  1.00  0.68           H  
ATOM   1371 3HG2 THR A  87      26.862   2.531  11.558  1.00  0.68           H  
ATOM   1372  N   SER A  88      30.232   0.156   8.804  1.00  0.71           N  
ATOM   1373  CA  SER A  88      30.884  -0.928   8.096  1.00  0.71           C  
ATOM   1374  C   SER A  88      30.514  -2.256   8.717  1.00  0.71           C  
ATOM   1375  O   SER A  88      30.108  -2.308   9.877  1.00  0.71           O  
ATOM   1376  CB  SER A  88      32.389  -0.721   8.101  1.00  0.71           C  
ATOM   1377  OG  SER A  88      32.916  -0.829   9.395  1.00  0.71           O  
ATOM   1378  H   SER A  88      30.787   0.871   9.254  1.00  0.71           H  
ATOM   1379  HA  SER A  88      30.536  -0.924   7.062  1.00  0.71           H  
ATOM   1380 1HB  SER A  88      32.858  -1.461   7.453  1.00  0.71           H  
ATOM   1381 2HB  SER A  88      32.620   0.262   7.694  1.00  0.71           H  
ATOM   1382  HG  SER A  88      33.863  -0.675   9.310  1.00  0.71           H  
ATOM   1383  N   THR A  89      30.644  -3.319   7.918  1.00  0.75           N  
ATOM   1384  CA  THR A  89      30.332  -4.715   8.259  1.00  0.75           C  
ATOM   1385  C   THR A  89      28.820  -4.996   8.308  1.00  0.75           C  
ATOM   1386  O   THR A  89      28.420  -6.154   8.407  1.00  0.75           O  
ATOM   1387  CB  THR A  89      30.981  -5.215   9.584  1.00  0.75           C  
ATOM   1388  OG1 THR A  89      30.247  -4.745  10.723  1.00  0.75           O  
ATOM   1389  CG2 THR A  89      32.469  -4.780   9.690  1.00  0.75           C  
ATOM   1390  H   THR A  89      30.987  -3.148   6.984  1.00  0.75           H  
ATOM   1391  HA  THR A  89      30.741  -5.343   7.468  1.00  0.75           H  
ATOM   1392  HB  THR A  89      30.951  -6.303   9.587  1.00  0.75           H  
ATOM   1393  HG1 THR A  89      30.084  -3.797  10.629  1.00  0.75           H  
ATOM   1394 1HG2 THR A  89      32.891  -5.179  10.611  1.00  0.75           H  
ATOM   1395 2HG2 THR A  89      33.021  -5.174   8.838  1.00  0.75           H  
ATOM   1396 3HG2 THR A  89      32.561  -3.704   9.705  1.00  0.75           H  
ATOM   1397  N   SER A  90      27.974  -3.959   8.245  1.00  0.79           N  
ATOM   1398  CA  SER A  90      26.535  -4.178   8.279  1.00  0.79           C  
ATOM   1399  C   SER A  90      26.029  -5.008   7.120  1.00  0.79           C  
ATOM   1400  O   SER A  90      26.481  -4.840   5.984  1.00  0.79           O  
ATOM   1401  CB  SER A  90      25.812  -2.869   8.214  1.00  0.79           C  
ATOM   1402  OG  SER A  90      26.041  -2.095   9.335  1.00  0.79           O  
ATOM   1403  H   SER A  90      28.314  -2.997   8.188  1.00  0.79           H  
ATOM   1404  HA  SER A  90      26.285  -4.692   9.210  1.00  0.79           H  
ATOM   1405 1HB  SER A  90      26.130  -2.326   7.327  1.00  0.79           H  
ATOM   1406 2HB  SER A  90      24.763  -3.075   8.109  1.00  0.79           H  
ATOM   1407  HG  SER A  90      26.936  -1.687   9.182  1.00  0.79           H  
ATOM   1408  N   VAL A  91      25.069  -5.880   7.408  1.00  0.82           N  
ATOM   1409  CA  VAL A  91      24.423  -6.670   6.372  1.00  0.82           C  
ATOM   1410  C   VAL A  91      22.935  -6.656   6.658  1.00  0.82           C  
ATOM   1411  O   VAL A  91      22.563  -6.377   7.785  1.00  0.82           O  
ATOM   1412  CB  VAL A  91      24.921  -8.127   6.388  1.00  0.82           C  
ATOM   1413  CG1 VAL A  91      26.415  -8.202   6.114  1.00  0.82           C  
ATOM   1414  CG2 VAL A  91      24.586  -8.725   7.713  1.00  0.82           C  
ATOM   1415  H   VAL A  91      24.743  -5.961   8.377  1.00  0.82           H  
ATOM   1416  HA  VAL A  91      24.637  -6.217   5.408  1.00  0.82           H  
ATOM   1417  HB  VAL A  91      24.416  -8.688   5.605  1.00  0.82           H  
ATOM   1418 1HG1 VAL A  91      26.733  -9.243   6.119  1.00  0.82           H  
ATOM   1419 2HG1 VAL A  91      26.627  -7.761   5.140  1.00  0.82           H  
ATOM   1420 3HG1 VAL A  91      26.963  -7.661   6.881  1.00  0.82           H  
ATOM   1421 1HG2 VAL A  91      24.907  -9.763   7.741  1.00  0.82           H  
ATOM   1422 2HG2 VAL A  91      25.084  -8.166   8.507  1.00  0.82           H  
ATOM   1423 3HG2 VAL A  91      23.516  -8.676   7.853  1.00  0.82           H  
ATOM   1424  N   PRO A  92      22.059  -6.812   5.669  1.00  0.82           N  
ATOM   1425  CA  PRO A  92      20.651  -7.055   5.874  1.00  0.82           C  
ATOM   1426  C   PRO A  92      20.429  -8.520   6.249  1.00  0.82           C  
ATOM   1427  O   PRO A  92      20.911  -9.390   5.524  1.00  0.82           O  
ATOM   1428  CB  PRO A  92      20.057  -6.721   4.506  1.00  0.82           C  
ATOM   1429  CG  PRO A  92      21.187  -7.005   3.517  1.00  0.82           C  
ATOM   1430  CD  PRO A  92      22.474  -6.687   4.268  1.00  0.82           C  
ATOM   1431  HA  PRO A  92      20.283  -6.371   6.645  1.00  0.82           H  
ATOM   1432 1HB  PRO A  92      19.162  -7.332   4.322  1.00  0.82           H  
ATOM   1433 2HB  PRO A  92      19.727  -5.675   4.503  1.00  0.82           H  
ATOM   1434 1HG  PRO A  92      21.139  -8.059   3.203  1.00  0.82           H  
ATOM   1435 2HG  PRO A  92      21.072  -6.409   2.606  1.00  0.82           H  
ATOM   1436 1HD  PRO A  92      23.238  -7.431   4.010  1.00  0.82           H  
ATOM   1437 2HD  PRO A  92      22.805  -5.657   4.056  1.00  0.82           H  
ATOM   1438  N   PRO A  93      19.728  -8.837   7.342  1.00  0.80           N  
ATOM   1439  CA  PRO A  93      19.273  -8.062   8.486  1.00  0.80           C  
ATOM   1440  C   PRO A  93      20.484  -7.871   9.378  1.00  0.80           C  
ATOM   1441  O   PRO A  93      21.510  -8.476   9.109  1.00  0.80           O  
ATOM   1442  CB  PRO A  93      18.210  -8.964   9.105  1.00  0.80           C  
ATOM   1443  CG  PRO A  93      18.713 -10.353   8.808  1.00  0.80           C  
ATOM   1444  CD  PRO A  93      19.337 -10.247   7.420  1.00  0.80           C  
ATOM   1445  HA  PRO A  93      18.849  -7.099   8.165  1.00  0.80           H  
ATOM   1446 1HB  PRO A  93      18.122  -8.770  10.185  1.00  0.80           H  
ATOM   1447 2HB  PRO A  93      17.226  -8.758   8.659  1.00  0.80           H  
ATOM   1448 1HG  PRO A  93      19.440 -10.662   9.574  1.00  0.80           H  
ATOM   1449 2HG  PRO A  93      17.883 -11.075   8.847  1.00  0.80           H  
ATOM   1450 1HD  PRO A  93      20.229 -10.887   7.347  1.00  0.80           H  
ATOM   1451 2HD  PRO A  93      18.602 -10.479   6.637  1.00  0.80           H  
ATOM   1452  N   ASP A  94      20.345  -7.152  10.489  1.00  0.76           N  
ATOM   1453  CA  ASP A  94      21.483  -6.800  11.364  1.00  0.76           C  
ATOM   1454  C   ASP A  94      22.287  -5.675  10.719  1.00  0.76           C  
ATOM   1455  O   ASP A  94      23.512  -5.743  10.523  1.00  0.76           O  
ATOM   1456  CB  ASP A  94      22.429  -7.985  11.635  1.00  0.76           C  
ATOM   1457  CG  ASP A  94      23.286  -7.797  12.915  1.00  0.76           C  
ATOM   1458  OD1 ASP A  94      22.836  -7.115  13.812  1.00  0.76           O  
ATOM   1459  OD2 ASP A  94      24.368  -8.344  12.978  1.00  0.76           O  
ATOM   1460  H   ASP A  94      19.443  -6.755  10.694  1.00  0.76           H  
ATOM   1461  HA  ASP A  94      21.099  -6.438  12.316  1.00  0.76           H  
ATOM   1462 1HB  ASP A  94      21.863  -8.911  11.712  1.00  0.76           H  
ATOM   1463 2HB  ASP A  94      23.130  -8.091  10.803  1.00  0.76           H  
ATOM   1464  N   CYS A  95      21.539  -4.617  10.427  1.00  0.72           N  
ATOM   1465  CA  CYS A  95      22.047  -3.381   9.890  1.00  0.72           C  
ATOM   1466  C   CYS A  95      22.427  -2.507  11.066  1.00  0.72           C  
ATOM   1467  O   CYS A  95      21.561  -2.238  11.904  1.00  0.72           O  
ATOM   1468  CB  CYS A  95      20.930  -2.659   9.161  1.00  0.72           C  
ATOM   1469  SG  CYS A  95      20.180  -3.557   7.817  1.00  0.72           S  
ATOM   1470  H   CYS A  95      20.552  -4.680  10.610  1.00  0.72           H  
ATOM   1471  HA  CYS A  95      22.905  -3.575   9.252  1.00  0.72           H  
ATOM   1472 1HB  CYS A  95      20.148  -2.414   9.872  1.00  0.72           H  
ATOM   1473 2HB  CYS A  95      21.322  -1.734   8.765  1.00  0.72           H  
ATOM   1474  N   ILE A  96      23.683  -2.075  11.167  1.00  0.69           N  
ATOM   1475  CA  ILE A  96      24.083  -1.270  12.311  1.00  0.69           C  
ATOM   1476  C   ILE A  96      24.339   0.158  11.874  1.00  0.69           C  
ATOM   1477  O   ILE A  96      25.112   0.393  10.946  1.00  0.69           O  
ATOM   1478  CB  ILE A  96      25.320  -1.866  12.999  1.00  0.69           C  
ATOM   1479  CG1 ILE A  96      25.038  -3.346  13.380  1.00  0.69           C  
ATOM   1480  CG2 ILE A  96      25.702  -1.022  14.210  1.00  0.69           C  
ATOM   1481  CD1 ILE A  96      23.865  -3.544  14.325  1.00  0.69           C  
ATOM   1482  H   ILE A  96      24.388  -2.283  10.462  1.00  0.69           H  
ATOM   1483  HA  ILE A  96      23.273  -1.262  13.036  1.00  0.69           H  
ATOM   1484  HB  ILE A  96      26.152  -1.875  12.292  1.00  0.69           H  
ATOM   1485 1HG1 ILE A  96      24.835  -3.911  12.465  1.00  0.69           H  
ATOM   1486 2HG1 ILE A  96      25.927  -3.763  13.850  1.00  0.69           H  
ATOM   1487 1HG2 ILE A  96      26.587  -1.443  14.682  1.00  0.69           H  
ATOM   1488 2HG2 ILE A  96      25.916   0.002  13.892  1.00  0.69           H  
ATOM   1489 3HG2 ILE A  96      24.880  -1.015  14.920  1.00  0.69           H  
ATOM   1490 1HD1 ILE A  96      23.742  -4.615  14.528  1.00  0.69           H  
ATOM   1491 2HD1 ILE A  96      24.050  -3.014  15.257  1.00  0.69           H  
ATOM   1492 3HD1 ILE A  96      22.956  -3.160  13.873  1.00  0.69           H  
ATOM   1493  N   PHE A  97      23.693   1.091  12.540  1.00  0.67           N  
ATOM   1494  CA  PHE A  97      23.756   2.501  12.203  1.00  0.67           C  
ATOM   1495  C   PHE A  97      24.346   3.397  13.284  1.00  0.67           C  
ATOM   1496  O   PHE A  97      24.265   3.083  14.466  1.00  0.67           O  
ATOM   1497  CB  PHE A  97      22.356   3.005  11.913  1.00  0.67           C  
ATOM   1498  CG  PHE A  97      21.690   2.421  10.724  1.00  0.67           C  
ATOM   1499  CD1 PHE A  97      20.966   1.234  10.787  1.00  0.67           C  
ATOM   1500  CD2 PHE A  97      21.767   3.070   9.543  1.00  0.67           C  
ATOM   1501  CE1 PHE A  97      20.349   0.737   9.667  1.00  0.67           C  
ATOM   1502  CE2 PHE A  97      21.182   2.585   8.433  1.00  0.67           C  
ATOM   1503  CZ  PHE A  97      20.459   1.404   8.479  1.00  0.67           C  
ATOM   1504  H   PHE A  97      23.075   0.796  13.286  1.00  0.67           H  
ATOM   1505  HA  PHE A  97      24.365   2.593  11.314  1.00  0.67           H  
ATOM   1506 1HB  PHE A  97      21.727   2.795  12.775  1.00  0.67           H  
ATOM   1507 2HB  PHE A  97      22.386   4.090  11.787  1.00  0.67           H  
ATOM   1508  HD1 PHE A  97      20.882   0.701  11.729  1.00  0.67           H  
ATOM   1509  HD2 PHE A  97      22.308   3.995   9.498  1.00  0.67           H  
ATOM   1510  HE1 PHE A  97      19.777  -0.176   9.728  1.00  0.67           H  
ATOM   1511  HE2 PHE A  97      21.279   3.141   7.508  1.00  0.67           H  
ATOM   1512  HZ  PHE A  97      19.981   1.023   7.574  1.00  0.67           H  
ATOM   1513  N   THR A  98      24.900   4.533  12.857  1.00  0.66           N  
ATOM   1514  CA  THR A  98      25.392   5.586  13.749  1.00  0.66           C  
ATOM   1515  C   THR A  98      24.603   6.889  13.532  1.00  0.66           C  
ATOM   1516  O   THR A  98      24.360   7.288  12.394  1.00  0.66           O  
ATOM   1517  CB  THR A  98      26.901   5.839  13.532  1.00  0.66           C  
ATOM   1518  OG1 THR A  98      27.630   4.653  13.841  1.00  0.66           O  
ATOM   1519  CG2 THR A  98      27.386   6.969  14.425  1.00  0.66           C  
ATOM   1520  H   THR A  98      24.966   4.670  11.853  1.00  0.66           H  
ATOM   1521  HA  THR A  98      25.243   5.270  14.780  1.00  0.66           H  
ATOM   1522  HB  THR A  98      27.078   6.099  12.487  1.00  0.66           H  
ATOM   1523  HG1 THR A  98      28.567   4.815  13.719  1.00  0.66           H  
ATOM   1524 1HG2 THR A  98      28.451   7.126  14.260  1.00  0.66           H  
ATOM   1525 2HG2 THR A  98      26.849   7.888  14.190  1.00  0.66           H  
ATOM   1526 3HG2 THR A  98      27.215   6.705  15.469  1.00  0.66           H  
ATOM   1527  N   CYS A  99      24.178   7.531  14.629  1.00  0.67           N  
ATOM   1528  CA  CYS A  99      23.401   8.781  14.565  1.00  0.67           C  
ATOM   1529  C   CYS A  99      24.203  10.049  14.728  1.00  0.67           C  
ATOM   1530  O   CYS A  99      24.931  10.202  15.714  1.00  0.67           O  
ATOM   1531  CB  CYS A  99      22.375   8.896  15.692  1.00  0.67           C  
ATOM   1532  SG  CYS A  99      21.369  10.544  15.648  1.00  0.67           S  
ATOM   1533  H   CYS A  99      24.406   7.148  15.534  1.00  0.67           H  
ATOM   1534  HA  CYS A  99      22.887   8.815  13.606  1.00  0.67           H  
ATOM   1535 1HB  CYS A  99      21.714   8.077  15.735  1.00  0.67           H  
ATOM   1536 2HB  CYS A  99      22.913   8.886  16.639  1.00  0.67           H  
ATOM   1537  N   THR A 100      24.024  10.986  13.811  1.00  0.69           N  
ATOM   1538  CA  THR A 100      24.608  12.297  14.007  1.00  0.69           C  
ATOM   1539  C   THR A 100      23.489  13.300  14.247  1.00  0.69           C  
ATOM   1540  O   THR A 100      22.642  13.525  13.379  1.00  0.69           O  
ATOM   1541  CB  THR A 100      25.457  12.751  12.814  1.00  0.69           C  
ATOM   1542  OG1 THR A 100      26.541  11.831  12.618  1.00  0.69           O  
ATOM   1543  CG2 THR A 100      26.004  14.149  13.067  1.00  0.69           C  
ATOM   1544  H   THR A 100      23.463  10.780  12.984  1.00  0.69           H  
ATOM   1545  HA  THR A 100      25.243  12.281  14.892  1.00  0.69           H  
ATOM   1546  HB  THR A 100      24.840  12.766  11.914  1.00  0.69           H  
ATOM   1547  HG1 THR A 100      26.981  11.677  13.459  1.00  0.69           H  
ATOM   1548 1HG2 THR A 100      26.602  14.465  12.214  1.00  0.69           H  
ATOM   1549 2HG2 THR A 100      25.175  14.848  13.209  1.00  0.69           H  
ATOM   1550 3HG2 THR A 100      26.623  14.139  13.963  1.00  0.69           H  
ATOM   1551  N   ASN A 101      23.475  13.890  15.438  1.00  0.70           N  
ATOM   1552  CA  ASN A 101      22.434  14.852  15.783  1.00  0.70           C  
ATOM   1553  C   ASN A 101      22.833  16.272  15.445  1.00  0.70           C  
ATOM   1554  O   ASN A 101      23.998  16.649  15.592  1.00  0.70           O  
ATOM   1555  CB  ASN A 101      22.054  14.768  17.249  1.00  0.70           C  
ATOM   1556  CG  ASN A 101      21.244  13.587  17.611  1.00  0.70           C  
ATOM   1557  OD1 ASN A 101      20.250  13.322  16.947  1.00  0.70           O  
ATOM   1558  ND2 ASN A 101      21.633  12.896  18.644  1.00  0.70           N  
ATOM   1559  H   ASN A 101      24.192  13.661  16.112  1.00  0.70           H  
ATOM   1560  HA  ASN A 101      21.549  14.621  15.196  1.00  0.70           H  
ATOM   1561 1HB  ASN A 101      22.960  14.761  17.852  1.00  0.70           H  
ATOM   1562 2HB  ASN A 101      21.495  15.664  17.520  1.00  0.70           H  
ATOM   1563 1HD2 ASN A 101      21.100  12.086  18.962  1.00  0.70           H  
ATOM   1564 2HD2 ASN A 101      22.452  13.164  19.146  1.00  0.70           H  
ATOM   1565  N   ASP A 102      21.843  17.063  15.048  1.00  0.71           N  
ATOM   1566  CA  ASP A 102      22.035  18.473  14.766  1.00  0.71           C  
ATOM   1567  C   ASP A 102      20.700  19.220  14.789  1.00  0.71           C  
ATOM   1568  O   ASP A 102      19.636  18.619  14.959  1.00  0.71           O  
ATOM   1569  CB  ASP A 102      22.696  18.632  13.383  1.00  0.71           C  
ATOM   1570  CG  ASP A 102      23.554  19.911  13.212  1.00  0.71           C  
ATOM   1571  OD1 ASP A 102      23.376  20.835  13.963  1.00  0.71           O  
ATOM   1572  OD2 ASP A 102      24.366  19.949  12.293  1.00  0.71           O  
ATOM   1573  H   ASP A 102      20.926  16.642  14.899  1.00  0.71           H  
ATOM   1574  HA  ASP A 102      22.686  18.898  15.530  1.00  0.71           H  
ATOM   1575 1HB  ASP A 102      23.327  17.764  13.183  1.00  0.71           H  
ATOM   1576 2HB  ASP A 102      21.918  18.646  12.620  1.00  0.71           H  
ATOM   1577  N   VAL A 103      20.782  20.532  14.652  1.00  0.70           N  
ATOM   1578  CA  VAL A 103      19.616  21.387  14.472  1.00  0.70           C  
ATOM   1579  C   VAL A 103      19.899  22.135  13.170  1.00  0.70           C  
ATOM   1580  O   VAL A 103      20.874  22.881  13.069  1.00  0.70           O  
ATOM   1581  CB  VAL A 103      19.388  22.308  15.688  1.00  0.70           C  
ATOM   1582  CG1 VAL A 103      18.188  23.174  15.454  1.00  0.70           C  
ATOM   1583  CG2 VAL A 103      19.177  21.462  16.945  1.00  0.70           C  
ATOM   1584  H   VAL A 103      21.720  20.929  14.576  1.00  0.70           H  
ATOM   1585  HA  VAL A 103      18.731  20.773  14.336  1.00  0.70           H  
ATOM   1586  HB  VAL A 103      20.254  22.956  15.819  1.00  0.70           H  
ATOM   1587 1HG1 VAL A 103      18.031  23.828  16.309  1.00  0.70           H  
ATOM   1588 2HG1 VAL A 103      18.367  23.755  14.595  1.00  0.70           H  
ATOM   1589 3HG1 VAL A 103      17.306  22.551  15.305  1.00  0.70           H  
ATOM   1590 1HG2 VAL A 103      19.018  22.116  17.800  1.00  0.70           H  
ATOM   1591 2HG2 VAL A 103      18.307  20.826  16.812  1.00  0.70           H  
ATOM   1592 3HG2 VAL A 103      20.052  20.842  17.125  1.00  0.70           H  
ATOM   1593  N   ALA A 104      19.075  21.915  12.156  1.00  0.68           N  
ATOM   1594  CA  ALA A 104      19.433  22.401  10.826  1.00  0.68           C  
ATOM   1595  C   ALA A 104      18.261  22.738   9.941  1.00  0.68           C  
ATOM   1596  O   ALA A 104      17.119  22.422  10.252  1.00  0.68           O  
ATOM   1597  CB  ALA A 104      20.240  21.347  10.132  1.00  0.68           C  
ATOM   1598  H   ALA A 104      18.241  21.349  12.306  1.00  0.68           H  
ATOM   1599  HA  ALA A 104      20.027  23.306  10.943  1.00  0.68           H  
ATOM   1600 1HB  ALA A 104      20.486  21.731   9.196  1.00  0.68           H  
ATOM   1601 2HB  ALA A 104      21.137  21.112  10.706  1.00  0.68           H  
ATOM   1602 3HB  ALA A 104      19.638  20.457  10.014  1.00  0.68           H  
ATOM   1603  N   ARG A 105      18.513  23.425   8.833  1.00  0.66           N  
ATOM   1604  CA  ARG A 105      17.390  23.716   7.964  1.00  0.66           C  
ATOM   1605  C   ARG A 105      17.061  22.446   7.204  1.00  0.66           C  
ATOM   1606  O   ARG A 105      17.919  21.563   7.038  1.00  0.66           O  
ATOM   1607  CB  ARG A 105      17.680  24.887   7.043  1.00  0.66           C  
ATOM   1608  CG  ARG A 105      17.878  26.204   7.802  1.00  0.66           C  
ATOM   1609  CD  ARG A 105      18.207  27.384   6.931  1.00  0.66           C  
ATOM   1610  NE  ARG A 105      17.069  27.894   6.162  1.00  0.66           N  
ATOM   1611  CZ  ARG A 105      17.120  28.954   5.340  1.00  0.66           C  
ATOM   1612  NH1 ARG A 105      18.246  29.613   5.146  1.00  0.66           N  
ATOM   1613  NH2 ARG A 105      16.014  29.319   4.743  1.00  0.66           N  
ATOM   1614  H   ARG A 105      19.461  23.697   8.545  1.00  0.66           H  
ATOM   1615  HA  ARG A 105      16.524  23.986   8.571  1.00  0.66           H  
ATOM   1616 1HB  ARG A 105      18.582  24.687   6.461  1.00  0.66           H  
ATOM   1617 2HB  ARG A 105      16.849  25.021   6.347  1.00  0.66           H  
ATOM   1618 1HG  ARG A 105      16.965  26.435   8.358  1.00  0.66           H  
ATOM   1619 2HG  ARG A 105      18.702  26.077   8.499  1.00  0.66           H  
ATOM   1620 1HD  ARG A 105      18.576  28.193   7.558  1.00  0.66           H  
ATOM   1621 2HD  ARG A 105      18.986  27.093   6.226  1.00  0.66           H  
ATOM   1622  HE  ARG A 105      16.144  27.444   6.250  1.00  0.66           H  
ATOM   1623 1HH1 ARG A 105      19.088  29.320   5.619  1.00  0.66           H  
ATOM   1624 2HH1 ARG A 105      18.263  30.411   4.529  1.00  0.66           H  
ATOM   1625 1HH2 ARG A 105      15.164  28.772   4.951  1.00  0.66           H  
ATOM   1626 2HH2 ARG A 105      15.996  30.111   4.125  1.00  0.66           H  
ATOM   1627  N   VAL A 106      15.811  22.327   6.780  1.00  0.64           N  
ATOM   1628  CA  VAL A 106      15.369  21.152   6.040  1.00  0.64           C  
ATOM   1629  C   VAL A 106      14.843  21.447   4.646  1.00  0.64           C  
ATOM   1630  O   VAL A 106      14.039  22.365   4.443  1.00  0.64           O  
ATOM   1631  CB  VAL A 106      14.283  20.411   6.847  1.00  0.64           C  
ATOM   1632  CG1 VAL A 106      13.753  19.314   6.074  1.00  0.64           C  
ATOM   1633  CG2 VAL A 106      14.878  19.892   8.145  1.00  0.64           C  
ATOM   1634  H   VAL A 106      15.156  23.087   6.964  1.00  0.64           H  
ATOM   1635  HA  VAL A 106      16.220  20.478   5.934  1.00  0.64           H  
ATOM   1636  HB  VAL A 106      13.469  21.095   7.073  1.00  0.64           H  
ATOM   1637 1HG1 VAL A 106      12.988  18.786   6.642  1.00  0.64           H  
ATOM   1638 2HG1 VAL A 106      13.328  19.708   5.174  1.00  0.64           H  
ATOM   1639 3HG1 VAL A 106      14.564  18.668   5.836  1.00  0.64           H  
ATOM   1640 1HG2 VAL A 106      14.103  19.384   8.706  1.00  0.64           H  
ATOM   1641 2HG2 VAL A 106      15.692  19.198   7.926  1.00  0.64           H  
ATOM   1642 3HG2 VAL A 106      15.261  20.723   8.739  1.00  0.64           H  
ATOM   1643  N   ILE A 107      15.329  20.672   3.671  1.00  0.64           N  
ATOM   1644  CA  ILE A 107      14.863  20.802   2.305  1.00  0.64           C  
ATOM   1645  C   ILE A 107      14.174  19.526   1.855  1.00  0.64           C  
ATOM   1646  O   ILE A 107      14.734  18.422   1.944  1.00  0.64           O  
ATOM   1647  CB  ILE A 107      15.989  21.177   1.335  1.00  0.64           C  
ATOM   1648  CG1 ILE A 107      16.574  22.507   1.758  1.00  0.64           C  
ATOM   1649  CG2 ILE A 107      15.465  21.261  -0.100  1.00  0.64           C  
ATOM   1650  CD1 ILE A 107      17.770  22.952   0.975  1.00  0.64           C  
ATOM   1651  H   ILE A 107      16.030  19.961   3.881  1.00  0.64           H  
ATOM   1652  HA  ILE A 107      14.135  21.594   2.283  1.00  0.64           H  
ATOM   1653  HB  ILE A 107      16.765  20.430   1.395  1.00  0.64           H  
ATOM   1654 1HG1 ILE A 107      15.808  23.229   1.668  1.00  0.64           H  
ATOM   1655 2HG1 ILE A 107      16.866  22.442   2.803  1.00  0.64           H  
ATOM   1656 1HG2 ILE A 107      16.285  21.519  -0.774  1.00  0.64           H  
ATOM   1657 2HG2 ILE A 107      15.051  20.309  -0.395  1.00  0.64           H  
ATOM   1658 3HG2 ILE A 107      14.693  22.021  -0.164  1.00  0.64           H  
ATOM   1659 1HD1 ILE A 107      18.110  23.918   1.350  1.00  0.64           H  
ATOM   1660 2HD1 ILE A 107      18.561  22.232   1.080  1.00  0.64           H  
ATOM   1661 3HD1 ILE A 107      17.499  23.045  -0.078  1.00  0.64           H  
ATOM   1662  N   VAL A 108      12.944  19.691   1.388  1.00  0.64           N  
ATOM   1663  CA  VAL A 108      12.120  18.566   0.966  1.00  0.64           C  
ATOM   1664  C   VAL A 108      11.532  18.756  -0.411  1.00  0.64           C  
ATOM   1665  O   VAL A 108      11.343  19.875  -0.866  1.00  0.64           O  
ATOM   1666  CB  VAL A 108      10.941  18.367   1.948  1.00  0.64           C  
ATOM   1667  CG1 VAL A 108      11.438  18.019   3.330  1.00  0.64           C  
ATOM   1668  CG2 VAL A 108      10.120  19.653   2.007  1.00  0.64           C  
ATOM   1669  H   VAL A 108      12.590  20.646   1.321  1.00  0.64           H  
ATOM   1670  HA  VAL A 108      12.729  17.665   0.958  1.00  0.64           H  
ATOM   1671  HB  VAL A 108      10.319  17.538   1.589  1.00  0.64           H  
ATOM   1672 1HG1 VAL A 108      10.591  17.877   3.992  1.00  0.64           H  
ATOM   1673 2HG1 VAL A 108      12.026  17.103   3.290  1.00  0.64           H  
ATOM   1674 3HG1 VAL A 108      12.041  18.822   3.687  1.00  0.64           H  
ATOM   1675 1HG2 VAL A 108       9.267  19.526   2.681  1.00  0.64           H  
ATOM   1676 2HG2 VAL A 108      10.751  20.457   2.362  1.00  0.64           H  
ATOM   1677 3HG2 VAL A 108       9.767  19.889   1.017  1.00  0.64           H  
ATOM   1678  N   ALA A 109      11.215  17.654  -1.072  1.00  0.66           N  
ATOM   1679  CA  ALA A 109      10.494  17.716  -2.331  1.00  0.66           C  
ATOM   1680  C   ALA A 109       9.041  17.534  -2.005  1.00  0.66           C  
ATOM   1681  O   ALA A 109       8.709  16.691  -1.160  1.00  0.66           O  
ATOM   1682  CB  ALA A 109      10.968  16.666  -3.304  1.00  0.66           C  
ATOM   1683  H   ALA A 109      11.427  16.752  -0.663  1.00  0.66           H  
ATOM   1684  HA  ALA A 109      10.619  18.691  -2.771  1.00  0.66           H  
ATOM   1685 1HB  ALA A 109      10.387  16.746  -4.224  1.00  0.66           H  
ATOM   1686 2HB  ALA A 109      12.025  16.816  -3.523  1.00  0.66           H  
ATOM   1687 3HB  ALA A 109      10.815  15.703  -2.865  1.00  0.66           H  
ATOM   1688  N   CYS A 110       8.179  18.276  -2.686  1.00  0.69           N  
ATOM   1689  CA  CYS A 110       6.750  18.174  -2.410  1.00  0.69           C  
ATOM   1690  C   CYS A 110       5.924  17.938  -3.658  1.00  0.69           C  
ATOM   1691  O   CYS A 110       6.369  18.244  -4.766  1.00  0.69           O  
ATOM   1692  CB  CYS A 110       6.282  19.450  -1.739  1.00  0.69           C  
ATOM   1693  SG  CYS A 110       7.262  19.884  -0.301  1.00  0.69           S  
ATOM   1694  H   CYS A 110       8.540  18.947  -3.373  1.00  0.69           H  
ATOM   1695  HA  CYS A 110       6.578  17.338  -1.738  1.00  0.69           H  
ATOM   1696 1HB  CYS A 110       6.288  20.269  -2.437  1.00  0.69           H  
ATOM   1697 2HB  CYS A 110       5.256  19.305  -1.411  1.00  0.69           H  
ATOM   1698  N   ASP A 111       4.699  17.444  -3.474  1.00  0.71           N  
ATOM   1699  CA  ASP A 111       3.771  17.234  -4.590  1.00  0.71           C  
ATOM   1700  C   ASP A 111       2.317  17.242  -4.117  1.00  0.71           C  
ATOM   1701  O   ASP A 111       2.038  17.297  -2.922  1.00  0.71           O  
ATOM   1702  CB  ASP A 111       4.093  15.897  -5.295  1.00  0.71           C  
ATOM   1703  CG  ASP A 111       3.665  15.792  -6.800  1.00  0.71           C  
ATOM   1704  OD1 ASP A 111       2.793  16.524  -7.226  1.00  0.71           O  
ATOM   1705  OD2 ASP A 111       4.218  14.963  -7.485  1.00  0.71           O  
ATOM   1706  H   ASP A 111       4.423  17.187  -2.526  1.00  0.71           H  
ATOM   1707  HA  ASP A 111       3.900  18.046  -5.306  1.00  0.71           H  
ATOM   1708 1HB  ASP A 111       5.166  15.710  -5.235  1.00  0.71           H  
ATOM   1709 2HB  ASP A 111       3.598  15.093  -4.755  1.00  0.71           H  
ATOM   1710  N   GLY A 112       1.390  17.176  -5.062  1.00  0.73           N  
ATOM   1711  CA  GLY A 112      -0.039  17.166  -4.753  1.00  0.73           C  
ATOM   1712  C   GLY A 112      -0.638  18.567  -4.606  1.00  0.73           C  
ATOM   1713  O   GLY A 112       0.018  19.576  -4.869  1.00  0.73           O  
ATOM   1714  H   GLY A 112       1.705  17.118  -6.031  1.00  0.73           H  
ATOM   1715 1HA  GLY A 112      -0.567  16.628  -5.540  1.00  0.73           H  
ATOM   1716 2HA  GLY A 112      -0.201  16.611  -3.830  1.00  0.73           H  
ATOM   1717  N   ASN A 113      -1.912  18.609  -4.222  1.00  0.74           N  
ATOM   1718  CA  ASN A 113      -2.681  19.844  -4.083  1.00  0.74           C  
ATOM   1719  C   ASN A 113      -3.653  19.702  -2.902  1.00  0.74           C  
ATOM   1720  O   ASN A 113      -4.724  19.116  -3.060  1.00  0.74           O  
ATOM   1721  CB  ASN A 113      -3.424  20.160  -5.365  1.00  0.74           C  
ATOM   1722  CG  ASN A 113      -4.132  21.501  -5.326  1.00  0.74           C  
ATOM   1723  OD1 ASN A 113      -4.054  22.243  -4.340  1.00  0.74           O  
ATOM   1724  ND2 ASN A 113      -4.820  21.822  -6.395  1.00  0.74           N  
ATOM   1725  H   ASN A 113      -2.368  17.734  -4.009  1.00  0.74           H  
ATOM   1726  HA  ASN A 113      -1.996  20.663  -3.886  1.00  0.74           H  
ATOM   1727 1HB  ASN A 113      -2.721  20.161  -6.200  1.00  0.74           H  
ATOM   1728 2HB  ASN A 113      -4.161  19.381  -5.558  1.00  0.74           H  
ATOM   1729 1HD2 ASN A 113      -5.309  22.694  -6.432  1.00  0.74           H  
ATOM   1730 2HD2 ASN A 113      -4.857  21.195  -7.173  1.00  0.74           H  
ATOM   1731  N   PRO A 114      -3.300  20.217  -1.714  1.00  0.72           N  
ATOM   1732  CA  PRO A 114      -2.159  21.039  -1.327  1.00  0.72           C  
ATOM   1733  C   PRO A 114      -0.859  20.288  -1.404  1.00  0.72           C  
ATOM   1734  O   PRO A 114      -0.845  19.061  -1.345  1.00  0.72           O  
ATOM   1735  CB  PRO A 114      -2.478  21.397   0.130  1.00  0.72           C  
ATOM   1736  CG  PRO A 114      -3.365  20.271   0.609  1.00  0.72           C  
ATOM   1737  CD  PRO A 114      -4.186  19.883  -0.605  1.00  0.72           C  
ATOM   1738  HA  PRO A 114      -2.130  21.946  -1.953  1.00  0.72           H  
ATOM   1739 1HB  PRO A 114      -1.537  21.468   0.707  1.00  0.72           H  
ATOM   1740 2HB  PRO A 114      -2.964  22.381   0.182  1.00  0.72           H  
ATOM   1741 1HG  PRO A 114      -2.746  19.441   0.986  1.00  0.72           H  
ATOM   1742 2HG  PRO A 114      -3.987  20.611   1.450  1.00  0.72           H  
ATOM   1743 1HD  PRO A 114      -4.399  18.805  -0.606  1.00  0.72           H  
ATOM   1744 2HD  PRO A 114      -5.106  20.482  -0.668  1.00  0.72           H  
ATOM   1745  N   LEU A 115       0.234  21.014  -1.541  1.00  0.70           N  
ATOM   1746  CA  LEU A 115       1.522  20.356  -1.549  1.00  0.70           C  
ATOM   1747  C   LEU A 115       1.836  19.660  -0.232  1.00  0.70           C  
ATOM   1748  O   LEU A 115       1.719  20.260   0.842  1.00  0.70           O  
ATOM   1749  CB  LEU A 115       2.624  21.369  -1.812  1.00  0.70           C  
ATOM   1750  CG  LEU A 115       2.734  21.954  -3.168  1.00  0.70           C  
ATOM   1751  CD1 LEU A 115       3.788  23.040  -3.128  1.00  0.70           C  
ATOM   1752  CD2 LEU A 115       3.133  20.855  -4.130  1.00  0.70           C  
ATOM   1753  H   LEU A 115       0.180  22.019  -1.618  1.00  0.70           H  
ATOM   1754  HA  LEU A 115       1.517  19.616  -2.345  1.00  0.70           H  
ATOM   1755 1HB  LEU A 115       2.530  22.186  -1.099  1.00  0.70           H  
ATOM   1756 2HB  LEU A 115       3.555  20.865  -1.630  1.00  0.70           H  
ATOM   1757  HG  LEU A 115       1.785  22.390  -3.476  1.00  0.70           H  
ATOM   1758 1HD1 LEU A 115       3.901  23.482  -4.115  1.00  0.70           H  
ATOM   1759 2HD1 LEU A 115       3.490  23.813  -2.419  1.00  0.70           H  
ATOM   1760 3HD1 LEU A 115       4.737  22.613  -2.809  1.00  0.70           H  
ATOM   1761 1HD2 LEU A 115       3.234  21.261  -5.135  1.00  0.70           H  
ATOM   1762 2HD2 LEU A 115       4.081  20.423  -3.816  1.00  0.70           H  
ATOM   1763 3HD2 LEU A 115       2.367  20.089  -4.125  1.00  0.70           H  
ATOM   1764  N   VAL A 116       2.284  18.419  -0.342  1.00  0.67           N  
ATOM   1765  CA  VAL A 116       2.682  17.579   0.775  1.00  0.67           C  
ATOM   1766  C   VAL A 116       4.071  16.991   0.464  1.00  0.67           C  
ATOM   1767  O   VAL A 116       4.331  16.675  -0.695  1.00  0.67           O  
ATOM   1768  CB  VAL A 116       1.627  16.470   1.000  1.00  0.67           C  
ATOM   1769  CG1 VAL A 116       2.041  15.555   2.106  1.00  0.67           C  
ATOM   1770  CG2 VAL A 116       0.283  17.094   1.383  1.00  0.67           C  
ATOM   1771  H   VAL A 116       2.302  18.020  -1.277  1.00  0.67           H  
ATOM   1772  HA  VAL A 116       2.692  18.199   1.657  1.00  0.67           H  
ATOM   1773  HB  VAL A 116       1.525  15.881   0.085  1.00  0.67           H  
ATOM   1774 1HG1 VAL A 116       1.276  14.798   2.236  1.00  0.67           H  
ATOM   1775 2HG1 VAL A 116       2.995  15.080   1.862  1.00  0.67           H  
ATOM   1776 3HG1 VAL A 116       2.134  16.116   3.013  1.00  0.67           H  
ATOM   1777 1HG2 VAL A 116      -0.451  16.306   1.537  1.00  0.67           H  
ATOM   1778 2HG2 VAL A 116       0.399  17.669   2.301  1.00  0.67           H  
ATOM   1779 3HG2 VAL A 116      -0.063  17.747   0.594  1.00  0.67           H  
ATOM   1780  N   PRO A 117       5.022  16.919   1.413  1.00  0.65           N  
ATOM   1781  CA  PRO A 117       6.338  16.370   1.203  1.00  0.65           C  
ATOM   1782  C   PRO A 117       6.258  14.938   0.703  1.00  0.65           C  
ATOM   1783  O   PRO A 117       5.466  14.140   1.207  1.00  0.65           O  
ATOM   1784  CB  PRO A 117       6.917  16.398   2.607  1.00  0.65           C  
ATOM   1785  CG  PRO A 117       6.180  17.465   3.306  1.00  0.65           C  
ATOM   1786  CD  PRO A 117       4.811  17.411   2.764  1.00  0.65           C  
ATOM   1787  HA  PRO A 117       6.913  17.006   0.523  1.00  0.65           H  
ATOM   1788 1HB  PRO A 117       6.764  15.432   3.059  1.00  0.65           H  
ATOM   1789 2HB  PRO A 117       8.003  16.574   2.568  1.00  0.65           H  
ATOM   1790 1HG  PRO A 117       6.138  17.221   4.369  1.00  0.65           H  
ATOM   1791 2HG  PRO A 117       6.687  18.432   3.210  1.00  0.65           H  
ATOM   1792 1HD  PRO A 117       4.235  16.719   3.361  1.00  0.65           H  
ATOM   1793 2HD  PRO A 117       4.424  18.408   2.766  1.00  0.65           H  
ATOM   1794  N   VAL A 118       7.100  14.610  -0.261  1.00  0.64           N  
ATOM   1795  CA  VAL A 118       7.175  13.262  -0.808  1.00  0.64           C  
ATOM   1796  C   VAL A 118       8.586  12.678  -0.736  1.00  0.64           C  
ATOM   1797  O   VAL A 118       8.769  11.465  -0.845  1.00  0.64           O  
ATOM   1798  CB  VAL A 118       6.680  13.250  -2.262  1.00  0.64           C  
ATOM   1799  CG1 VAL A 118       5.202  13.656  -2.320  1.00  0.64           C  
ATOM   1800  CG2 VAL A 118       7.511  14.215  -3.105  1.00  0.64           C  
ATOM   1801  H   VAL A 118       7.693  15.338  -0.635  1.00  0.64           H  
ATOM   1802  HA  VAL A 118       6.514  12.620  -0.225  1.00  0.64           H  
ATOM   1803  HB  VAL A 118       6.768  12.241  -2.656  1.00  0.64           H  
ATOM   1804 1HG1 VAL A 118       4.860  13.626  -3.350  1.00  0.64           H  
ATOM   1805 2HG1 VAL A 118       4.610  12.965  -1.721  1.00  0.64           H  
ATOM   1806 3HG1 VAL A 118       5.082  14.660  -1.934  1.00  0.64           H  
ATOM   1807 1HG2 VAL A 118       7.157  14.197  -4.133  1.00  0.64           H  
ATOM   1808 2HG2 VAL A 118       7.403  15.211  -2.709  1.00  0.64           H  
ATOM   1809 3HG2 VAL A 118       8.560  13.926  -3.079  1.00  0.64           H  
ATOM   1810  N   HIS A 119       9.587  13.531  -0.532  1.00  0.66           N  
ATOM   1811  CA  HIS A 119      10.964  13.042  -0.467  1.00  0.66           C  
ATOM   1812  C   HIS A 119      11.846  14.007   0.309  1.00  0.66           C  
ATOM   1813  O   HIS A 119      11.702  15.222   0.212  1.00  0.66           O  
ATOM   1814  CB  HIS A 119      11.504  12.816  -1.887  1.00  0.66           C  
ATOM   1815  CG  HIS A 119      12.826  12.119  -1.992  1.00  0.66           C  
ATOM   1816  ND1 HIS A 119      14.023  12.781  -1.883  1.00  0.66           N  
ATOM   1817  CD2 HIS A 119      13.132  10.817  -2.201  1.00  0.66           C  
ATOM   1818  CE1 HIS A 119      15.015  11.924  -2.020  1.00  0.66           C  
ATOM   1819  NE2 HIS A 119      14.504  10.719  -2.216  1.00  0.66           N  
ATOM   1820  H   HIS A 119       9.388  14.526  -0.473  1.00  0.66           H  
ATOM   1821  HA  HIS A 119      10.988  12.085   0.052  1.00  0.66           H  
ATOM   1822 1HB  HIS A 119      10.778  12.246  -2.466  1.00  0.66           H  
ATOM   1823 2HB  HIS A 119      11.622  13.760  -2.372  1.00  0.66           H  
ATOM   1824  HD1 HIS A 119      14.144  13.760  -1.724  1.00  0.66           H  
ATOM   1825  HD2 HIS A 119      12.518   9.928  -2.347  1.00  0.66           H  
ATOM   1826  HE1 HIS A 119      16.048  12.272  -1.956  1.00  0.66           H  
ATOM   1827  N   PHE A 120      12.783  13.481   1.080  1.00  0.71           N  
ATOM   1828  CA  PHE A 120      13.693  14.352   1.816  1.00  0.71           C  
ATOM   1829  C   PHE A 120      14.903  14.615   0.945  1.00  0.71           C  
ATOM   1830  O   PHE A 120      15.541  13.666   0.497  1.00  0.71           O  
ATOM   1831  CB  PHE A 120      14.160  13.677   3.082  1.00  0.71           C  
ATOM   1832  CG  PHE A 120      14.859  14.518   3.984  1.00  0.71           C  
ATOM   1833  CD1 PHE A 120      14.124  15.224   4.870  1.00  0.71           C  
ATOM   1834  CD2 PHE A 120      16.230  14.649   3.973  1.00  0.71           C  
ATOM   1835  CE1 PHE A 120      14.709  16.027   5.742  1.00  0.71           C  
ATOM   1836  CE2 PHE A 120      16.834  15.489   4.866  1.00  0.71           C  
ATOM   1837  CZ  PHE A 120      16.053  16.178   5.756  1.00  0.71           C  
ATOM   1838  H   PHE A 120      12.879  12.475   1.152  1.00  0.71           H  
ATOM   1839  HA  PHE A 120      13.200  15.296   2.047  1.00  0.71           H  
ATOM   1840 1HB  PHE A 120      13.311  13.270   3.604  1.00  0.71           H  
ATOM   1841 2HB  PHE A 120      14.811  12.848   2.820  1.00  0.71           H  
ATOM   1842  HD1 PHE A 120      13.043  15.117   4.867  1.00  0.71           H  
ATOM   1843  HD2 PHE A 120      16.824  14.087   3.250  1.00  0.71           H  
ATOM   1844  HE1 PHE A 120      14.103  16.566   6.437  1.00  0.71           H  
ATOM   1845  HE2 PHE A 120      17.916  15.603   4.875  1.00  0.71           H  
ATOM   1846  HZ  PHE A 120      16.488  16.841   6.473  1.00  0.71           H  
ATOM   1847  N   ASP A 121      15.214  15.874   0.663  1.00  0.81           N  
ATOM   1848  CA  ASP A 121      16.350  16.162  -0.202  1.00  0.81           C  
ATOM   1849  C   ASP A 121      17.650  16.308   0.583  1.00  0.81           C  
ATOM   1850  O   ASP A 121      18.640  15.634   0.288  1.00  0.81           O  
ATOM   1851  CB  ASP A 121      16.073  17.424  -1.025  1.00  0.81           C  
ATOM   1852  CG  ASP A 121      17.186  17.801  -2.034  1.00  0.81           C  
ATOM   1853  OD1 ASP A 121      17.514  17.012  -2.900  1.00  0.81           O  
ATOM   1854  OD2 ASP A 121      17.642  18.911  -1.978  1.00  0.81           O  
ATOM   1855  H   ASP A 121      14.698  16.653   1.071  1.00  0.81           H  
ATOM   1856  HA  ASP A 121      16.470  15.329  -0.895  1.00  0.81           H  
ATOM   1857 1HB  ASP A 121      15.131  17.311  -1.561  1.00  0.81           H  
ATOM   1858 2HB  ASP A 121      15.954  18.249  -0.341  1.00  0.81           H  
ATOM   1859  N   LYS A 122      17.657  17.210   1.562  1.00  0.98           N  
ATOM   1860  CA  LYS A 122      18.880  17.472   2.318  1.00  0.98           C  
ATOM   1861  C   LYS A 122      18.654  18.268   3.598  1.00  0.98           C  
ATOM   1862  O   LYS A 122      17.570  18.802   3.851  1.00  0.98           O  
ATOM   1863  CB  LYS A 122      19.932  18.175   1.450  1.00  0.98           C  
ATOM   1864  CG  LYS A 122      19.554  19.547   0.991  1.00  0.98           C  
ATOM   1865  CD  LYS A 122      20.619  20.146   0.089  1.00  0.98           C  
ATOM   1866  CE  LYS A 122      21.867  20.517   0.883  1.00  0.98           C  
ATOM   1867  NZ  LYS A 122      22.866  21.235   0.043  1.00  0.98           N  
ATOM   1868  H   LYS A 122      16.795  17.713   1.771  1.00  0.98           H  
ATOM   1869  HA  LYS A 122      19.296  16.509   2.616  1.00  0.98           H  
ATOM   1870 1HB  LYS A 122      20.861  18.265   2.009  1.00  0.98           H  
ATOM   1871 2HB  LYS A 122      20.147  17.583   0.563  1.00  0.98           H  
ATOM   1872 1HG  LYS A 122      18.627  19.487   0.421  1.00  0.98           H  
ATOM   1873 2HG  LYS A 122      19.399  20.185   1.857  1.00  0.98           H  
ATOM   1874 1HD  LYS A 122      20.881  19.420  -0.684  1.00  0.98           H  
ATOM   1875 2HD  LYS A 122      20.222  21.037  -0.399  1.00  0.98           H  
ATOM   1876 1HE  LYS A 122      21.580  21.158   1.720  1.00  0.98           H  
ATOM   1877 2HE  LYS A 122      22.323  19.609   1.276  1.00  0.98           H  
ATOM   1878 1HZ  LYS A 122      23.675  21.463   0.603  1.00  0.98           H  
ATOM   1879 2HZ  LYS A 122      23.145  20.643  -0.727  1.00  0.98           H  
ATOM   1880 3HZ  LYS A 122      22.455  22.084  -0.316  1.00  0.98           H  
ATOM   1881  N   THR A 123      19.705  18.365   4.401  1.00  1.21           N  
ATOM   1882  CA  THR A 123      19.652  19.168   5.611  1.00  1.21           C  
ATOM   1883  C   THR A 123      21.002  19.823   5.871  1.00  1.21           C  
ATOM   1884  O   THR A 123      22.027  19.292   5.434  1.00  1.21           O  
ATOM   1885  CB  THR A 123      19.224  18.318   6.819  1.00  1.21           C  
ATOM   1886  OG1 THR A 123      19.022  19.174   7.937  1.00  1.21           O  
ATOM   1887  CG2 THR A 123      20.263  17.275   7.160  1.00  1.21           C  
ATOM   1888  H   THR A 123      20.563  17.890   4.165  1.00  1.21           H  
ATOM   1889  HA  THR A 123      18.921  19.962   5.471  1.00  1.21           H  
ATOM   1890  HB  THR A 123      18.309  17.844   6.587  1.00  1.21           H  
ATOM   1891  HG1 THR A 123      18.535  19.976   7.638  1.00  1.21           H  
ATOM   1892 1HG2 THR A 123      19.932  16.690   8.012  1.00  1.21           H  
ATOM   1893 2HG2 THR A 123      20.410  16.614   6.305  1.00  1.21           H  
ATOM   1894 3HG2 THR A 123      21.204  17.768   7.404  1.00  1.21           H  
ATOM   1895  N   LYS A 124      20.963  20.962   6.580  1.00  1.50           N  
ATOM   1896  CA  LYS A 124      22.111  21.800   6.987  1.00  1.50           C  
ATOM   1897  C   LYS A 124      21.878  23.242   6.546  1.00  1.50           C  
ATOM   1898  O   LYS A 124      21.094  23.972   7.172  1.00  1.50           O  
ATOM   1899  OXT LYS A 124      22.175  23.534   5.387  1.00  1.50           O  
ATOM   1900  CB  LYS A 124      23.462  21.302   6.456  1.00  1.50           C  
ATOM   1901  CG  LYS A 124      24.663  22.140   6.918  1.00  1.50           C  
ATOM   1902  CD  LYS A 124      24.839  22.097   8.446  1.00  1.50           C  
ATOM   1903  CE  LYS A 124      25.278  20.722   8.942  1.00  1.50           C  
ATOM   1904  NZ  LYS A 124      25.591  20.738  10.405  1.00  1.50           N  
ATOM   1905  H   LYS A 124      20.027  21.264   6.859  1.00  1.50           H  
ATOM   1906  HA  LYS A 124      22.210  21.793   8.063  1.00  1.50           H  
ATOM   1907 1HB  LYS A 124      23.660  20.294   6.817  1.00  1.50           H  
ATOM   1908 2HB  LYS A 124      23.466  21.290   5.365  1.00  1.50           H  
ATOM   1909 1HG  LYS A 124      25.568  21.761   6.444  1.00  1.50           H  
ATOM   1910 2HG  LYS A 124      24.520  23.175   6.607  1.00  1.50           H  
ATOM   1911 1HD  LYS A 124      25.586  22.832   8.747  1.00  1.50           H  
ATOM   1912 2HD  LYS A 124      23.895  22.351   8.928  1.00  1.50           H  
ATOM   1913 1HE  LYS A 124      24.476  20.007   8.762  1.00  1.50           H  
ATOM   1914 2HE  LYS A 124      26.164  20.406   8.395  1.00  1.50           H  
ATOM   1915 1HZ  LYS A 124      25.855  19.819  10.729  1.00  1.50           H  
ATOM   1916 2HZ  LYS A 124      26.329  21.379  10.602  1.00  1.50           H  
ATOM   1917 3HZ  LYS A 124      24.760  21.011  10.955  1.00  1.50           H  
TER    1918
ENDMDL

REMARK ID 693633 MODEL 3 1a5p-19sol-1
PFRMAT TS
TARGET 1a5p-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.155  -0.444  -1.696  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.261  -0.115  -1.584  1.00  1.45           C  
ATOM      3  C   MET A   1       1.457   1.380  -1.402  1.00  1.45           C  
ATOM      4  O   MET A   1       0.723   2.186  -1.972  1.00  1.45           O  
ATOM      5  CB  MET A   1       2.020  -0.597  -2.819  1.00  1.45           C  
ATOM      6  CG  MET A   1       1.957  -2.103  -3.062  1.00  1.45           C  
ATOM      7  SD  MET A   1       2.670  -3.063  -1.705  1.00  1.45           S  
ATOM      8  CE  MET A   1       4.406  -2.639  -1.860  1.00  1.45           C  
ATOM      9 1H   MET A   1      -0.271  -1.447  -1.695  1.00  1.45           H  
ATOM     10 2H   MET A   1      -0.652  -0.046  -0.913  1.00  1.45           H  
ATOM     11 3H   MET A   1      -0.520  -0.061  -2.555  1.00  1.45           H  
ATOM     12  HA  MET A   1       1.666  -0.612  -0.703  1.00  1.45           H  
ATOM     13 1HB  MET A   1       1.623  -0.099  -3.702  1.00  1.45           H  
ATOM     14 2HB  MET A   1       3.069  -0.310  -2.731  1.00  1.45           H  
ATOM     15 1HG  MET A   1       0.918  -2.406  -3.190  1.00  1.45           H  
ATOM     16 2HG  MET A   1       2.497  -2.346  -3.976  1.00  1.45           H  
ATOM     17 1HE  MET A   1       4.978  -3.156  -1.089  1.00  1.45           H  
ATOM     18 2HE  MET A   1       4.768  -2.942  -2.845  1.00  1.45           H  
ATOM     19 3HE  MET A   1       4.530  -1.561  -1.744  1.00  1.45           H  
ATOM     20  N   MET A   2       2.448   1.748  -0.600  1.00  1.25           N  
ATOM     21  CA  MET A   2       2.759   3.154  -0.343  1.00  1.25           C  
ATOM     22  C   MET A   2       3.497   3.775  -1.526  1.00  1.25           C  
ATOM     23  O   MET A   2       4.311   3.099  -2.163  1.00  1.25           O  
ATOM     24  CB  MET A   2       3.634   3.260   0.904  1.00  1.25           C  
ATOM     25  CG  MET A   2       2.961   2.889   2.222  1.00  1.25           C  
ATOM     26  SD  MET A   2       4.104   3.034   3.622  1.00  1.25           S  
ATOM     27  CE  MET A   2       4.266   4.799   3.679  1.00  1.25           C  
ATOM     28  H   MET A   2       3.014   1.041  -0.153  1.00  1.25           H  
ATOM     29  HA  MET A   2       1.831   3.709  -0.196  1.00  1.25           H  
ATOM     30 1HB  MET A   2       4.503   2.617   0.788  1.00  1.25           H  
ATOM     31 2HB  MET A   2       4.007   4.280   0.992  1.00  1.25           H  
ATOM     32 1HG  MET A   2       2.112   3.552   2.395  1.00  1.25           H  
ATOM     33 2HG  MET A   2       2.594   1.865   2.177  1.00  1.25           H  
ATOM     34 1HE  MET A   2       4.953   5.085   4.463  1.00  1.25           H  
ATOM     35 2HE  MET A   2       4.643   5.138   2.725  1.00  1.25           H  
ATOM     36 3HE  MET A   2       3.294   5.251   3.865  1.00  1.25           H  
ATOM     37  N   SER A   3       3.255   5.063  -1.805  1.00  1.07           N  
ATOM     38  CA  SER A   3       4.025   5.752  -2.843  1.00  1.07           C  
ATOM     39  C   SER A   3       5.331   6.254  -2.263  1.00  1.07           C  
ATOM     40  O   SER A   3       5.495   6.274  -1.042  1.00  1.07           O  
ATOM     41  CB  SER A   3       3.265   6.931  -3.396  1.00  1.07           C  
ATOM     42  OG  SER A   3       3.147   7.937  -2.422  1.00  1.07           O  
ATOM     43  H   SER A   3       2.550   5.604  -1.280  1.00  1.07           H  
ATOM     44  HA  SER A   3       4.241   5.049  -3.648  1.00  1.07           H  
ATOM     45 1HB  SER A   3       3.783   7.322  -4.268  1.00  1.07           H  
ATOM     46 2HB  SER A   3       2.275   6.613  -3.713  1.00  1.07           H  
ATOM     47  HG  SER A   3       2.476   7.601  -1.780  1.00  1.07           H  
ATOM     48  N   ALA A   4       6.253   6.708  -3.109  1.00  0.93           N  
ATOM     49  CA  ALA A   4       7.491   7.266  -2.575  1.00  0.93           C  
ATOM     50  C   ALA A   4       7.193   8.463  -1.673  1.00  0.93           C  
ATOM     51  O   ALA A   4       7.824   8.630  -0.629  1.00  0.93           O  
ATOM     52  CB  ALA A   4       8.414   7.666  -3.707  1.00  0.93           C  
ATOM     53  H   ALA A   4       6.096   6.669  -4.106  1.00  0.93           H  
ATOM     54  HA  ALA A   4       7.976   6.504  -1.968  1.00  0.93           H  
ATOM     55 1HB  ALA A   4       9.344   8.064  -3.292  1.00  0.93           H  
ATOM     56 2HB  ALA A   4       8.635   6.799  -4.325  1.00  0.93           H  
ATOM     57 3HB  ALA A   4       7.935   8.432  -4.313  1.00  0.93           H  
ATOM     58  N   ALA A   5       6.203   9.272  -2.066  1.00  0.83           N  
ATOM     59  CA  ALA A   5       5.780  10.439  -1.298  1.00  0.83           C  
ATOM     60  C   ALA A   5       5.241  10.040   0.077  1.00  0.83           C  
ATOM     61  O   ALA A   5       5.439  10.748   1.071  1.00  0.83           O  
ATOM     62  CB  ALA A   5       4.734  11.206  -2.054  1.00  0.83           C  
ATOM     63  H   ALA A   5       5.721   9.062  -2.926  1.00  0.83           H  
ATOM     64  HA  ALA A   5       6.648  11.082  -1.149  1.00  0.83           H  
ATOM     65 1HB  ALA A   5       4.455  12.078  -1.474  1.00  0.83           H  
ATOM     66 2HB  ALA A   5       5.142  11.514  -3.014  1.00  0.83           H  
ATOM     67 3HB  ALA A   5       3.860  10.575  -2.208  1.00  0.83           H  
ATOM     68  N   ASP A   6       4.600   8.874   0.162  1.00  0.76           N  
ATOM     69  CA  ASP A   6       4.057   8.473   1.454  1.00  0.76           C  
ATOM     70  C   ASP A   6       5.185   7.909   2.309  1.00  0.76           C  
ATOM     71  O   ASP A   6       5.203   8.095   3.532  1.00  0.76           O  
ATOM     72  CB  ASP A   6       3.008   7.376   1.294  1.00  0.76           C  
ATOM     73  CG  ASP A   6       1.781   7.774   0.542  1.00  0.76           C  
ATOM     74  OD1 ASP A   6       1.135   8.729   0.899  1.00  0.76           O  
ATOM     75  OD2 ASP A   6       1.497   7.087  -0.442  1.00  0.76           O  
ATOM     76  H   ASP A   6       4.424   8.326  -0.683  1.00  0.76           H  
ATOM     77  HA  ASP A   6       3.624   9.339   1.952  1.00  0.76           H  
ATOM     78 1HB  ASP A   6       3.466   6.537   0.782  1.00  0.76           H  
ATOM     79 2HB  ASP A   6       2.704   7.030   2.277  1.00  0.76           H  
ATOM     80  N   ARG A   7       6.149   7.237   1.675  1.00  0.72           N  
ATOM     81  CA  ARG A   7       7.279   6.708   2.424  1.00  0.72           C  
ATOM     82  C   ARG A   7       8.087   7.877   2.985  1.00  0.72           C  
ATOM     83  O   ARG A   7       8.510   7.856   4.140  1.00  0.72           O  
ATOM     84  CB  ARG A   7       8.131   5.792   1.560  1.00  0.72           C  
ATOM     85  CG  ARG A   7       7.450   4.453   1.223  1.00  0.72           C  
ATOM     86  CD  ARG A   7       8.391   3.446   0.657  1.00  0.72           C  
ATOM     87  NE  ARG A   7       8.953   3.833  -0.636  1.00  0.72           N  
ATOM     88  CZ  ARG A   7       8.391   3.565  -1.836  1.00  0.72           C  
ATOM     89  NH1 ARG A   7       7.248   2.923  -1.906  1.00  0.72           N  
ATOM     90  NH2 ARG A   7       8.997   3.947  -2.949  1.00  0.72           N  
ATOM     91  H   ARG A   7       6.082   7.081   0.667  1.00  0.72           H  
ATOM     92  HA  ARG A   7       6.903   6.120   3.258  1.00  0.72           H  
ATOM     93 1HB  ARG A   7       8.364   6.294   0.623  1.00  0.72           H  
ATOM     94 2HB  ARG A   7       9.071   5.578   2.065  1.00  0.72           H  
ATOM     95 1HG  ARG A   7       7.013   4.036   2.130  1.00  0.72           H  
ATOM     96 2HG  ARG A   7       6.659   4.626   0.494  1.00  0.72           H  
ATOM     97 1HD  ARG A   7       9.213   3.301   1.351  1.00  0.72           H  
ATOM     98 2HD  ARG A   7       7.860   2.504   0.526  1.00  0.72           H  
ATOM     99  HE  ARG A   7       9.831   4.331  -0.633  1.00  0.72           H  
ATOM    100 1HH1 ARG A   7       6.772   2.633  -1.064  1.00  0.72           H  
ATOM    101 2HH1 ARG A   7       6.831   2.726  -2.807  1.00  0.72           H  
ATOM    102 1HH2 ARG A   7       9.880   4.436  -2.902  1.00  0.72           H  
ATOM    103 2HH2 ARG A   7       8.577   3.743  -3.843  1.00  0.72           H  
ATOM    104  N   PHE A   8       8.236   8.937   2.185  1.00  0.70           N  
ATOM    105  CA  PHE A   8       8.912  10.170   2.589  1.00  0.70           C  
ATOM    106  C   PHE A   8       8.260  10.740   3.831  1.00  0.70           C  
ATOM    107  O   PHE A   8       8.928  11.017   4.836  1.00  0.70           O  
ATOM    108  CB  PHE A   8       8.763  11.192   1.469  1.00  0.70           C  
ATOM    109  CG  PHE A   8       9.216  12.578   1.698  1.00  0.70           C  
ATOM    110  CD1 PHE A   8      10.472  12.956   1.395  1.00  0.70           C  
ATOM    111  CD2 PHE A   8       8.337  13.522   2.213  1.00  0.70           C  
ATOM    112  CE1 PHE A   8      10.867  14.245   1.543  1.00  0.70           C  
ATOM    113  CE2 PHE A   8       8.736  14.803   2.397  1.00  0.70           C  
ATOM    114  CZ  PHE A   8      10.009  15.159   2.034  1.00  0.70           C  
ATOM    115  H   PHE A   8       7.885   8.880   1.229  1.00  0.70           H  
ATOM    116  HA  PHE A   8       9.962   9.957   2.788  1.00  0.70           H  
ATOM    117 1HB  PHE A   8       9.285  10.814   0.598  1.00  0.70           H  
ATOM    118 2HB  PHE A   8       7.742  11.247   1.187  1.00  0.70           H  
ATOM    119  HD1 PHE A   8      11.140  12.218   1.013  1.00  0.70           H  
ATOM    120  HD2 PHE A   8       7.318  13.230   2.466  1.00  0.70           H  
ATOM    121  HE1 PHE A   8      11.868  14.555   1.277  1.00  0.70           H  
ATOM    122  HE2 PHE A   8       8.047  15.538   2.799  1.00  0.70           H  
ATOM    123  HZ  PHE A   8      10.352  16.174   2.143  1.00  0.70           H  
ATOM    124  N   LYS A   9       6.932  10.895   3.761  1.00  0.68           N  
ATOM    125  CA  LYS A   9       6.187  11.451   4.867  1.00  0.68           C  
ATOM    126  C   LYS A   9       6.391  10.634   6.123  1.00  0.68           C  
ATOM    127  O   LYS A   9       6.802  11.156   7.156  1.00  0.68           O  
ATOM    128  CB  LYS A   9       4.690  11.462   4.556  1.00  0.68           C  
ATOM    129  CG  LYS A   9       3.820  12.043   5.680  1.00  0.68           C  
ATOM    130  CD  LYS A   9       2.317  11.927   5.361  1.00  0.68           C  
ATOM    131  CE  LYS A   9       1.470  12.510   6.485  1.00  0.68           C  
ATOM    132  NZ  LYS A   9       0.009  12.374   6.215  1.00  0.68           N  
ATOM    133  H   LYS A   9       6.435  10.648   2.903  1.00  0.68           H  
ATOM    134  HA  LYS A   9       6.532  12.466   5.047  1.00  0.68           H  
ATOM    135 1HB  LYS A   9       4.517  12.038   3.646  1.00  0.68           H  
ATOM    136 2HB  LYS A   9       4.351  10.446   4.360  1.00  0.68           H  
ATOM    137 1HG  LYS A   9       4.028  11.502   6.604  1.00  0.68           H  
ATOM    138 2HG  LYS A   9       4.076  13.092   5.832  1.00  0.68           H  
ATOM    139 1HD  LYS A   9       2.073  12.416   4.428  1.00  0.68           H  
ATOM    140 2HD  LYS A   9       2.067  10.870   5.258  1.00  0.68           H  
ATOM    141 1HE  LYS A   9       1.707  11.993   7.414  1.00  0.68           H  
ATOM    142 2HE  LYS A   9       1.710  13.568   6.597  1.00  0.68           H  
ATOM    143 1HZ  LYS A   9      -0.515  12.772   6.982  1.00  0.68           H  
ATOM    144 2HZ  LYS A   9      -0.224  12.860   5.361  1.00  0.68           H  
ATOM    145 3HZ  LYS A   9      -0.227  11.396   6.120  1.00  0.68           H  
ATOM    146  N   ARG A  10       6.157   9.332   6.027  1.00  0.66           N  
ATOM    147  CA  ARG A  10       6.269   8.471   7.188  1.00  0.66           C  
ATOM    148  C   ARG A  10       7.658   8.500   7.809  1.00  0.66           C  
ATOM    149  O   ARG A  10       7.821   8.669   9.015  1.00  0.66           O  
ATOM    150  CB  ARG A  10       5.938   7.042   6.786  1.00  0.66           C  
ATOM    151  CG  ARG A  10       5.921   6.014   7.901  1.00  0.66           C  
ATOM    152  CD  ARG A  10       5.529   4.677   7.380  1.00  0.66           C  
ATOM    153  NE  ARG A  10       5.400   3.701   8.434  1.00  0.66           N  
ATOM    154  CZ  ARG A  10       4.273   3.519   9.147  1.00  0.66           C  
ATOM    155  NH1 ARG A  10       3.211   4.257   8.892  1.00  0.66           N  
ATOM    156  NH2 ARG A  10       4.224   2.608  10.092  1.00  0.66           N  
ATOM    157  H   ARG A  10       5.862   8.931   5.136  1.00  0.66           H  
ATOM    158  HA  ARG A  10       5.549   8.810   7.931  1.00  0.66           H  
ATOM    159 1HB  ARG A  10       4.962   7.025   6.302  1.00  0.66           H  
ATOM    160 2HB  ARG A  10       6.665   6.706   6.042  1.00  0.66           H  
ATOM    161 1HG  ARG A  10       6.920   5.932   8.340  1.00  0.66           H  
ATOM    162 2HG  ARG A  10       5.208   6.311   8.669  1.00  0.66           H  
ATOM    163 1HD  ARG A  10       4.570   4.753   6.872  1.00  0.66           H  
ATOM    164 2HD  ARG A  10       6.286   4.326   6.678  1.00  0.66           H  
ATOM    165  HE  ARG A  10       6.206   3.119   8.656  1.00  0.66           H  
ATOM    166 1HH1 ARG A  10       3.243   4.955   8.163  1.00  0.66           H  
ATOM    167 2HH1 ARG A  10       2.364   4.121   9.425  1.00  0.66           H  
ATOM    168 1HH2 ARG A  10       5.043   2.022  10.284  1.00  0.66           H  
ATOM    169 2HH2 ARG A  10       3.380   2.475  10.625  1.00  0.66           H  
ATOM    170  N   ARG A  11       8.672   8.337   6.977  1.00  0.65           N  
ATOM    171  CA  ARG A  11      10.028   8.198   7.458  1.00  0.65           C  
ATOM    172  C   ARG A  11      10.664   9.456   8.020  1.00  0.65           C  
ATOM    173  O   ARG A  11      11.462   9.376   8.953  1.00  0.65           O  
ATOM    174  CB  ARG A  11      10.869   7.675   6.325  1.00  0.65           C  
ATOM    175  CG  ARG A  11      10.502   6.218   5.950  1.00  0.65           C  
ATOM    176  CD  ARG A  11      11.287   5.699   4.826  1.00  0.65           C  
ATOM    177  NE  ARG A  11      10.986   4.299   4.586  1.00  0.65           N  
ATOM    178  CZ  ARG A  11      11.448   3.573   3.555  1.00  0.65           C  
ATOM    179  NH1 ARG A  11      12.222   4.128   2.649  1.00  0.65           N  
ATOM    180  NH2 ARG A  11      11.124   2.295   3.457  1.00  0.65           N  
ATOM    181  H   ARG A  11       8.501   8.257   5.976  1.00  0.65           H  
ATOM    182  HA  ARG A  11      10.019   7.446   8.247  1.00  0.65           H  
ATOM    183 1HB  ARG A  11      10.704   8.297   5.444  1.00  0.65           H  
ATOM    184 2HB  ARG A  11      11.926   7.741   6.575  1.00  0.65           H  
ATOM    185 1HG  ARG A  11      10.599   5.550   6.793  1.00  0.65           H  
ATOM    186 2HG  ARG A  11       9.461   6.199   5.644  1.00  0.65           H  
ATOM    187 1HD  ARG A  11      11.046   6.264   3.925  1.00  0.65           H  
ATOM    188 2HD  ARG A  11      12.349   5.792   5.046  1.00  0.65           H  
ATOM    189  HE  ARG A  11      10.398   3.827   5.265  1.00  0.65           H  
ATOM    190 1HH1 ARG A  11      12.470   5.103   2.728  1.00  0.65           H  
ATOM    191 2HH1 ARG A  11      12.573   3.577   1.878  1.00  0.65           H  
ATOM    192 1HH2 ARG A  11      10.533   1.867   4.162  1.00  0.65           H  
ATOM    193 2HH2 ARG A  11      11.472   1.742   2.688  1.00  0.65           H  
ATOM    194  N   HIS A  12      10.336  10.615   7.464  1.00  0.65           N  
ATOM    195  CA  HIS A  12      10.987  11.837   7.909  1.00  0.65           C  
ATOM    196  C   HIS A  12      10.090  12.920   8.510  1.00  0.65           C  
ATOM    197  O   HIS A  12      10.589  13.796   9.219  1.00  0.65           O  
ATOM    198  CB  HIS A  12      11.725  12.428   6.736  1.00  0.65           C  
ATOM    199  CG  HIS A  12      12.844  11.584   6.183  1.00  0.65           C  
ATOM    200  ND1 HIS A  12      14.105  11.592   6.719  1.00  0.65           N  
ATOM    201  CD2 HIS A  12      12.879  10.720   5.139  1.00  0.65           C  
ATOM    202  CE1 HIS A  12      14.883  10.783   6.031  1.00  0.65           C  
ATOM    203  NE2 HIS A  12      14.165  10.230   5.059  1.00  0.65           N  
ATOM    204  H   HIS A  12       9.669  10.654   6.690  1.00  0.65           H  
ATOM    205  HA  HIS A  12      11.726  11.586   8.671  1.00  0.65           H  
ATOM    206 1HB  HIS A  12      11.003  12.565   5.941  1.00  0.65           H  
ATOM    207 2HB  HIS A  12      12.125  13.399   7.018  1.00  0.65           H  
ATOM    208  HD1 HIS A  12      14.397  12.155   7.513  1.00  0.65           H  
ATOM    209  HD2 HIS A  12      12.118  10.397   4.425  1.00  0.65           H  
ATOM    210  HE1 HIS A  12      15.928  10.658   6.312  1.00  0.65           H  
ATOM    211  N   MET A  13       8.791  12.938   8.221  1.00  0.66           N  
ATOM    212  CA  MET A  13       8.007  14.041   8.756  1.00  0.66           C  
ATOM    213  C   MET A  13       7.364  13.683  10.082  1.00  0.66           C  
ATOM    214  O   MET A  13       6.697  12.654  10.209  1.00  0.66           O  
ATOM    215  CB  MET A  13       6.948  14.473   7.756  1.00  0.66           C  
ATOM    216  CG  MET A  13       7.486  14.935   6.461  1.00  0.66           C  
ATOM    217  SD  MET A  13       8.543  16.265   6.722  1.00  0.66           S  
ATOM    218  CE  MET A  13       7.407  17.449   7.386  1.00  0.66           C  
ATOM    219  H   MET A  13       8.324  12.219   7.669  1.00  0.66           H  
ATOM    220  HA  MET A  13       8.667  14.891   8.934  1.00  0.66           H  
ATOM    221 1HB  MET A  13       6.276  13.640   7.561  1.00  0.66           H  
ATOM    222 2HB  MET A  13       6.352  15.279   8.185  1.00  0.66           H  
ATOM    223 1HG  MET A  13       8.041  14.131   5.968  1.00  0.66           H  
ATOM    224 2HG  MET A  13       6.682  15.255   5.819  1.00  0.66           H  
ATOM    225 1HE  MET A  13       7.929  18.365   7.623  1.00  0.66           H  
ATOM    226 2HE  MET A  13       6.634  17.656   6.669  1.00  0.66           H  
ATOM    227 3HE  MET A  13       6.960  17.052   8.299  1.00  0.66           H  
ATOM    228  N   ASP A  14       7.530  14.547  11.074  1.00  0.69           N  
ATOM    229  CA  ASP A  14       6.882  14.295  12.349  1.00  0.69           C  
ATOM    230  C   ASP A  14       6.660  15.515  13.224  1.00  0.69           C  
ATOM    231  O   ASP A  14       7.145  15.543  14.349  1.00  0.69           O  
ATOM    232  CB  ASP A  14       7.635  13.271  13.180  1.00  0.69           C  
ATOM    233  CG  ASP A  14       6.782  12.925  14.395  1.00  0.69           C  
ATOM    234  OD1 ASP A  14       5.637  13.362  14.409  1.00  0.69           O  
ATOM    235  OD2 ASP A  14       7.240  12.260  15.278  1.00  0.69           O  
ATOM    236  H   ASP A  14       8.107  15.379  10.924  1.00  0.69           H  
ATOM    237  HA  ASP A  14       5.916  13.843  12.141  1.00  0.69           H  
ATOM    238 1HB  ASP A  14       7.827  12.366  12.595  1.00  0.69           H  
ATOM    239 2HB  ASP A  14       8.590  13.673  13.506  1.00  0.69           H  
ATOM    240  N   PRO A  15       5.828  16.477  12.836  1.00  0.74           N  
ATOM    241  CA  PRO A  15       5.589  17.688  13.592  1.00  0.74           C  
ATOM    242  C   PRO A  15       5.006  17.412  14.984  1.00  0.74           C  
ATOM    243  O   PRO A  15       5.161  18.230  15.892  1.00  0.74           O  
ATOM    244  CB  PRO A  15       4.600  18.448  12.687  1.00  0.74           C  
ATOM    245  CG  PRO A  15       3.974  17.385  11.802  1.00  0.74           C  
ATOM    246  CD  PRO A  15       5.076  16.379  11.574  1.00  0.74           C  
ATOM    247  HA  PRO A  15       6.529  18.245  13.688  1.00  0.74           H  
ATOM    248 1HB  PRO A  15       3.863  18.980  13.302  1.00  0.74           H  
ATOM    249 2HB  PRO A  15       5.143  19.212  12.112  1.00  0.74           H  
ATOM    250 1HG  PRO A  15       3.095  16.948  12.295  1.00  0.74           H  
ATOM    251 2HG  PRO A  15       3.626  17.839  10.867  1.00  0.74           H  
ATOM    252 1HD  PRO A  15       4.630  15.396  11.421  1.00  0.74           H  
ATOM    253 2HD  PRO A  15       5.710  16.690  10.725  1.00  0.74           H  
ATOM    254  N   SER A  16       4.377  16.243  15.187  1.00  0.81           N  
ATOM    255  CA  SER A  16       3.766  15.951  16.479  1.00  0.81           C  
ATOM    256  C   SER A  16       4.781  15.775  17.611  1.00  0.81           C  
ATOM    257  O   SER A  16       4.422  15.906  18.784  1.00  0.81           O  
ATOM    258  CB  SER A  16       2.896  14.703  16.392  1.00  0.81           C  
ATOM    259  OG  SER A  16       3.646  13.509  16.287  1.00  0.81           O  
ATOM    260  H   SER A  16       4.314  15.551  14.451  1.00  0.81           H  
ATOM    261  HA  SER A  16       3.121  16.790  16.737  1.00  0.81           H  
ATOM    262 1HB  SER A  16       2.252  14.651  17.268  1.00  0.81           H  
ATOM    263 2HB  SER A  16       2.248  14.793  15.522  1.00  0.81           H  
ATOM    264  HG  SER A  16       4.339  13.635  15.595  1.00  0.81           H  
ATOM    265  N   VAL A  17       6.048  15.496  17.283  1.00  0.87           N  
ATOM    266  CA  VAL A  17       7.062  15.353  18.324  1.00  0.87           C  
ATOM    267  C   VAL A  17       7.605  16.714  18.738  1.00  0.87           C  
ATOM    268  O   VAL A  17       8.350  16.822  19.719  1.00  0.87           O  
ATOM    269  CB  VAL A  17       8.233  14.452  17.906  1.00  0.87           C  
ATOM    270  CG1 VAL A  17       9.113  15.166  17.010  1.00  0.87           C  
ATOM    271  CG2 VAL A  17       9.011  14.006  19.134  1.00  0.87           C  
ATOM    272  H   VAL A  17       6.311  15.394  16.297  1.00  0.87           H  
ATOM    273  HA  VAL A  17       6.593  14.892  19.193  1.00  0.87           H  
ATOM    274  HB  VAL A  17       7.839  13.585  17.371  1.00  0.87           H  
ATOM    275 1HG1 VAL A  17       9.920  14.507  16.711  1.00  0.87           H  
ATOM    276 2HG1 VAL A  17       8.564  15.473  16.159  1.00  0.87           H  
ATOM    277 3HG1 VAL A  17       9.510  16.034  17.508  1.00  0.87           H  
ATOM    278 1HG2 VAL A  17       9.828  13.358  18.830  1.00  0.87           H  
ATOM    279 2HG2 VAL A  17       9.408  14.882  19.651  1.00  0.87           H  
ATOM    280 3HG2 VAL A  17       8.348  13.459  19.801  1.00  0.87           H  
ATOM    281  N   SER A  18       7.290  17.760  17.964  1.00  0.93           N  
ATOM    282  CA  SER A  18       7.849  19.067  18.237  1.00  0.93           C  
ATOM    283  C   SER A  18       9.381  19.050  18.234  1.00  0.93           C  
ATOM    284  O   SER A  18      10.010  19.317  17.216  1.00  0.93           O  
ATOM    285  CB  SER A  18       7.293  19.632  19.540  1.00  0.93           C  
ATOM    286  OG  SER A  18       7.663  20.973  19.696  1.00  0.93           O  
ATOM    287  H   SER A  18       6.636  17.663  17.190  1.00  0.93           H  
ATOM    288  HA  SER A  18       7.528  19.734  17.435  1.00  0.93           H  
ATOM    289 1HB  SER A  18       6.205  19.561  19.514  1.00  0.93           H  
ATOM    290 2HB  SER A  18       7.620  19.061  20.397  1.00  0.93           H  
ATOM    291  HG  SER A  18       8.627  20.983  19.646  1.00  0.93           H  
ATOM    292  N   LYS A  19       9.960  18.891  19.406  1.00  0.96           N  
ATOM    293  CA  LYS A  19      11.398  18.926  19.626  1.00  0.96           C  
ATOM    294  C   LYS A  19      11.827  17.765  20.520  1.00  0.96           C  
ATOM    295  O   LYS A  19      11.658  17.869  21.734  1.00  0.96           O  
ATOM    296  CB  LYS A  19      11.834  20.237  20.270  1.00  0.96           C  
ATOM    297  CG  LYS A  19      13.346  20.349  20.438  1.00  0.96           C  
ATOM    298  CD  LYS A  19      13.747  21.688  21.041  1.00  0.96           C  
ATOM    299  CE  LYS A  19      15.253  21.782  21.230  1.00  0.96           C  
ATOM    300  NZ  LYS A  19      15.655  23.087  21.836  1.00  0.96           N  
ATOM    301  H   LYS A  19       9.348  18.613  20.162  1.00  0.96           H  
ATOM    302  HA  LYS A  19      11.900  18.862  18.666  1.00  0.96           H  
ATOM    303 1HB  LYS A  19      11.498  21.075  19.660  1.00  0.96           H  
ATOM    304 2HB  LYS A  19      11.374  20.334  21.254  1.00  0.96           H  
ATOM    305 1HG  LYS A  19      13.702  19.535  21.081  1.00  0.96           H  
ATOM    306 2HG  LYS A  19      13.822  20.241  19.463  1.00  0.96           H  
ATOM    307 1HD  LYS A  19      13.420  22.496  20.385  1.00  0.96           H  
ATOM    308 2HD  LYS A  19      13.262  21.810  22.009  1.00  0.96           H  
ATOM    309 1HE  LYS A  19      15.583  20.970  21.877  1.00  0.96           H  
ATOM    310 2HE  LYS A  19      15.739  21.679  20.261  1.00  0.96           H  
ATOM    311 1HZ  LYS A  19      16.659  23.114  21.944  1.00  0.96           H  
ATOM    312 2HZ  LYS A  19      15.362  23.844  21.234  1.00  0.96           H  
ATOM    313 3HZ  LYS A  19      15.217  23.188  22.740  1.00  0.96           H  
ATOM    314  N   PRO A  20      12.297  16.631  19.974  1.00  0.96           N  
ATOM    315  CA  PRO A  20      12.668  15.450  20.725  1.00  0.96           C  
ATOM    316  C   PRO A  20      13.615  15.876  21.843  1.00  0.96           C  
ATOM    317  O   PRO A  20      14.558  16.640  21.615  1.00  0.96           O  
ATOM    318  CB  PRO A  20      13.379  14.617  19.653  1.00  0.96           C  
ATOM    319  CG  PRO A  20      12.720  15.015  18.376  1.00  0.96           C  
ATOM    320  CD  PRO A  20      12.468  16.499  18.527  1.00  0.96           C  
ATOM    321  HA  PRO A  20      11.768  14.953  21.120  1.00  0.96           H  
ATOM    322 1HB  PRO A  20      14.454  14.834  19.667  1.00  0.96           H  
ATOM    323 2HB  PRO A  20      13.274  13.561  19.852  1.00  0.96           H  
ATOM    324 1HG  PRO A  20      13.385  14.778  17.537  1.00  0.96           H  
ATOM    325 2HG  PRO A  20      11.814  14.442  18.224  1.00  0.96           H  
ATOM    326 1HD  PRO A  20      13.327  17.067  18.184  1.00  0.96           H  
ATOM    327 2HD  PRO A  20      11.554  16.774  18.001  1.00  0.96           H  
ATOM    328  N   LYS A  21      13.382  15.368  23.050  1.00  0.93           N  
ATOM    329  CA  LYS A  21      14.179  15.793  24.199  1.00  0.93           C  
ATOM    330  C   LYS A  21      15.196  14.787  24.711  1.00  0.93           C  
ATOM    331  O   LYS A  21      16.168  15.171  25.364  1.00  0.93           O  
ATOM    332  CB  LYS A  21      13.250  16.178  25.342  1.00  0.93           C  
ATOM    333  CG  LYS A  21      12.372  17.381  25.035  1.00  0.93           C  
ATOM    334  CD  LYS A  21      11.500  17.761  26.218  1.00  0.93           C  
ATOM    335  CE  LYS A  21      10.636  18.971  25.892  1.00  0.93           C  
ATOM    336  NZ  LYS A  21       9.748  19.343  27.030  1.00  0.93           N  
ATOM    337  H   LYS A  21      12.614  14.725  23.183  1.00  0.93           H  
ATOM    338  HA  LYS A  21      14.732  16.684  23.906  1.00  0.93           H  
ATOM    339 1HB  LYS A  21      12.601  15.336  25.581  1.00  0.93           H  
ATOM    340 2HB  LYS A  21      13.838  16.403  26.230  1.00  0.93           H  
ATOM    341 1HG  LYS A  21      12.997  18.230  24.755  1.00  0.93           H  
ATOM    342 2HG  LYS A  21      11.726  17.143  24.192  1.00  0.93           H  
ATOM    343 1HD  LYS A  21      10.855  16.922  26.478  1.00  0.93           H  
ATOM    344 2HD  LYS A  21      12.130  17.994  27.076  1.00  0.93           H  
ATOM    345 1HE  LYS A  21      11.281  19.815  25.654  1.00  0.93           H  
ATOM    346 2HE  LYS A  21      10.019  18.743  25.022  1.00  0.93           H  
ATOM    347 1HZ  LYS A  21       9.193  20.148  26.775  1.00  0.93           H  
ATOM    348 2HZ  LYS A  21       9.138  18.569  27.250  1.00  0.93           H  
ATOM    349 3HZ  LYS A  21      10.312  19.567  27.838  1.00  0.93           H  
ATOM    350  N   THR A  22      14.975  13.504  24.458  1.00  0.88           N  
ATOM    351  CA  THR A  22      15.873  12.497  25.005  1.00  0.88           C  
ATOM    352  C   THR A  22      16.415  11.637  23.890  1.00  0.88           C  
ATOM    353  O   THR A  22      15.794  11.530  22.844  1.00  0.88           O  
ATOM    354  CB  THR A  22      15.120  11.605  26.008  1.00  0.88           C  
ATOM    355  OG1 THR A  22      14.075  10.860  25.312  1.00  0.88           O  
ATOM    356  CG2 THR A  22      14.481  12.461  27.094  1.00  0.88           C  
ATOM    357  H   THR A  22      14.175  13.208  23.905  1.00  0.88           H  
ATOM    358  HA  THR A  22      16.710  12.984  25.504  1.00  0.88           H  
ATOM    359  HB  THR A  22      15.816  10.904  26.466  1.00  0.88           H  
ATOM    360  HG1 THR A  22      13.581  11.450  24.737  1.00  0.88           H  
ATOM    361 1HG2 THR A  22      13.953  11.820  27.799  1.00  0.88           H  
ATOM    362 2HG2 THR A  22      15.257  13.019  27.620  1.00  0.88           H  
ATOM    363 3HG2 THR A  22      13.775  13.158  26.649  1.00  0.88           H  
ATOM    364  N   SER A  23      17.516  10.933  24.112  1.00  0.82           N  
ATOM    365  CA  SER A  23      17.999  10.039  23.057  1.00  0.82           C  
ATOM    366  C   SER A  23      16.969   8.940  22.744  1.00  0.82           C  
ATOM    367  O   SER A  23      16.739   8.560  21.587  1.00  0.82           O  
ATOM    368  CB  SER A  23      19.307   9.430  23.516  1.00  0.82           C  
ATOM    369  OG  SER A  23      19.111   8.607  24.631  1.00  0.82           O  
ATOM    370  H   SER A  23      18.020  11.026  24.983  1.00  0.82           H  
ATOM    371  HA  SER A  23      18.170  10.622  22.151  1.00  0.82           H  
ATOM    372 1HB  SER A  23      19.750   8.860  22.723  1.00  0.82           H  
ATOM    373 2HB  SER A  23      20.004  10.226  23.770  1.00  0.82           H  
ATOM    374  HG  SER A  23      18.620   7.844  24.307  1.00  0.82           H  
ATOM    375  N   ASP A  24      16.198   8.565  23.761  1.00  0.75           N  
ATOM    376  CA  ASP A  24      15.174   7.551  23.591  1.00  0.75           C  
ATOM    377  C   ASP A  24      14.026   8.068  22.720  1.00  0.75           C  
ATOM    378  O   ASP A  24      13.200   7.292  22.231  1.00  0.75           O  
ATOM    379  CB  ASP A  24      14.662   7.065  24.948  1.00  0.75           C  
ATOM    380  CG  ASP A  24      14.002   5.659  24.873  1.00  0.75           C  
ATOM    381  OD1 ASP A  24      14.639   4.722  24.406  1.00  0.75           O  
ATOM    382  OD2 ASP A  24      12.848   5.544  25.268  1.00  0.75           O  
ATOM    383  H   ASP A  24      16.375   8.951  24.678  1.00  0.75           H  
ATOM    384  HA  ASP A  24      15.622   6.708  23.087  1.00  0.75           H  
ATOM    385 1HB  ASP A  24      15.490   7.026  25.656  1.00  0.75           H  
ATOM    386 2HB  ASP A  24      13.935   7.783  25.336  1.00  0.75           H  
ATOM    387  N   SER A  25      13.969   9.385  22.499  1.00  0.70           N  
ATOM    388  CA  SER A  25      12.938   9.946  21.665  1.00  0.70           C  
ATOM    389  C   SER A  25      13.183   9.422  20.250  1.00  0.70           C  
ATOM    390  O   SER A  25      12.236   9.086  19.541  1.00  0.70           O  
ATOM    391  CB  SER A  25      12.984  11.463  21.706  1.00  0.70           C  
ATOM    392  OG  SER A  25      12.724  11.982  23.028  1.00  0.70           O  
ATOM    393  H   SER A  25      14.669  10.010  22.880  1.00  0.70           H  
ATOM    394  HA  SER A  25      11.963   9.599  22.008  1.00  0.70           H  
ATOM    395 1HB  SER A  25      13.950  11.803  21.352  1.00  0.70           H  
ATOM    396 2HB  SER A  25      12.238  11.851  21.019  1.00  0.70           H  
ATOM    397  HG  SER A  25      13.153  11.363  23.636  1.00  0.70           H  
ATOM    398  N   CYS A  26      14.467   9.355  19.830  1.00  0.65           N  
ATOM    399  CA  CYS A  26      14.770   8.829  18.505  1.00  0.65           C  
ATOM    400  C   CYS A  26      14.543   7.338  18.448  1.00  0.65           C  
ATOM    401  O   CYS A  26      14.073   6.814  17.447  1.00  0.65           O  
ATOM    402  CB  CYS A  26      16.211   9.107  18.086  1.00  0.65           C  
ATOM    403  SG  CYS A  26      16.556  10.779  17.617  1.00  0.65           S  
ATOM    404  H   CYS A  26      15.229   9.588  20.457  1.00  0.65           H  
ATOM    405  HA  CYS A  26      14.108   9.308  17.784  1.00  0.65           H  
ATOM    406 1HB  CYS A  26      16.875   8.853  18.914  1.00  0.65           H  
ATOM    407 2HB  CYS A  26      16.470   8.457  17.254  1.00  0.65           H  
ATOM    408  N   ASN A  27      14.838   6.643  19.538  1.00  0.62           N  
ATOM    409  CA  ASN A  27      14.658   5.199  19.497  1.00  0.62           C  
ATOM    410  C   ASN A  27      13.186   4.897  19.224  1.00  0.62           C  
ATOM    411  O   ASN A  27      12.852   4.041  18.398  1.00  0.62           O  
ATOM    412  CB  ASN A  27      15.058   4.577  20.810  1.00  0.62           C  
ATOM    413  CG  ASN A  27      16.496   4.628  21.070  1.00  0.62           C  
ATOM    414  OD1 ASN A  27      17.257   4.804  20.131  1.00  0.62           O  
ATOM    415  ND2 ASN A  27      16.885   4.503  22.319  1.00  0.62           N  
ATOM    416  H   ASN A  27      15.234   7.120  20.351  1.00  0.62           H  
ATOM    417  HA  ASN A  27      15.248   4.781  18.683  1.00  0.62           H  
ATOM    418 1HB  ASN A  27      14.531   5.072  21.626  1.00  0.62           H  
ATOM    419 2HB  ASN A  27      14.744   3.534  20.818  1.00  0.62           H  
ATOM    420 1HD2 ASN A  27      17.851   4.555  22.559  1.00  0.62           H  
ATOM    421 2HD2 ASN A  27      16.180   4.393  23.059  1.00  0.62           H  
ATOM    422  N   LYS A  28      12.303   5.667  19.867  1.00  0.61           N  
ATOM    423  CA  LYS A  28      10.878   5.483  19.674  1.00  0.61           C  
ATOM    424  C   LYS A  28      10.429   5.923  18.282  1.00  0.61           C  
ATOM    425  O   LYS A  28       9.656   5.208  17.635  1.00  0.61           O  
ATOM    426  CB  LYS A  28      10.097   6.245  20.743  1.00  0.61           C  
ATOM    427  CG  LYS A  28      10.177   5.664  22.158  1.00  0.61           C  
ATOM    428  CD  LYS A  28       9.292   6.461  23.113  1.00  0.61           C  
ATOM    429  CE  LYS A  28       9.218   5.822  24.493  1.00  0.61           C  
ATOM    430  NZ  LYS A  28      10.502   5.907  25.210  1.00  0.61           N  
ATOM    431  H   LYS A  28      12.635   6.355  20.547  1.00  0.61           H  
ATOM    432  HA  LYS A  28      10.655   4.421  19.775  1.00  0.61           H  
ATOM    433 1HB  LYS A  28      10.479   7.270  20.794  1.00  0.61           H  
ATOM    434 2HB  LYS A  28       9.048   6.302  20.457  1.00  0.61           H  
ATOM    435 1HG  LYS A  28       9.856   4.623  22.151  1.00  0.61           H  
ATOM    436 2HG  LYS A  28      11.211   5.704  22.515  1.00  0.61           H  
ATOM    437 1HD  LYS A  28       9.707   7.466  23.217  1.00  0.61           H  
ATOM    438 2HD  LYS A  28       8.288   6.541  22.702  1.00  0.61           H  
ATOM    439 1HE  LYS A  28       8.454   6.330  25.079  1.00  0.61           H  
ATOM    440 2HE  LYS A  28       8.943   4.774  24.387  1.00  0.61           H  
ATOM    441 1HZ  LYS A  28      10.442   5.481  26.111  1.00  0.61           H  
ATOM    442 2HZ  LYS A  28      11.258   5.429  24.694  1.00  0.61           H  
ATOM    443 3HZ  LYS A  28      10.784   6.861  25.327  1.00  0.61           H  
ATOM    444  N   LEU A  29      10.927   7.064  17.785  1.00  0.60           N  
ATOM    445  CA  LEU A  29      10.524   7.520  16.455  1.00  0.60           C  
ATOM    446  C   LEU A  29      10.979   6.546  15.367  1.00  0.60           C  
ATOM    447  O   LEU A  29      10.240   6.226  14.433  1.00  0.60           O  
ATOM    448  CB  LEU A  29      11.161   8.884  16.139  1.00  0.60           C  
ATOM    449  CG  LEU A  29      10.682  10.131  16.895  1.00  0.60           C  
ATOM    450  CD1 LEU A  29      11.635  11.323  16.582  1.00  0.60           C  
ATOM    451  CD2 LEU A  29       9.292  10.459  16.451  1.00  0.60           C  
ATOM    452  H   LEU A  29      11.559   7.639  18.345  1.00  0.60           H  
ATOM    453  HA  LEU A  29       9.440   7.603  16.428  1.00  0.60           H  
ATOM    454 1HB  LEU A  29      12.238   8.802  16.279  1.00  0.60           H  
ATOM    455 2HB  LEU A  29      10.973   9.082  15.102  1.00  0.60           H  
ATOM    456  HG  LEU A  29      10.684   9.947  17.956  1.00  0.60           H  
ATOM    457 1HD1 LEU A  29      11.292  12.208  17.110  1.00  0.60           H  
ATOM    458 2HD1 LEU A  29      12.648  11.079  16.904  1.00  0.60           H  
ATOM    459 3HD1 LEU A  29      11.632  11.518  15.512  1.00  0.60           H  
ATOM    460 1HD2 LEU A  29       8.938  11.346  16.976  1.00  0.60           H  
ATOM    461 2HD2 LEU A  29       9.284  10.654  15.377  1.00  0.60           H  
ATOM    462 3HD2 LEU A  29       8.630   9.624  16.670  1.00  0.60           H  
ATOM    463  N   MET A  30      12.200   6.044  15.498  1.00  0.61           N  
ATOM    464  CA  MET A  30      12.754   5.152  14.498  1.00  0.61           C  
ATOM    465  C   MET A  30      12.002   3.824  14.466  1.00  0.61           C  
ATOM    466  O   MET A  30      11.706   3.277  13.396  1.00  0.61           O  
ATOM    467  CB  MET A  30      14.236   4.963  14.789  1.00  0.61           C  
ATOM    468  CG  MET A  30      15.101   6.247  14.571  1.00  0.61           C  
ATOM    469  SD  MET A  30      15.104   6.815  12.918  1.00  0.61           S  
ATOM    470  CE  MET A  30      16.118   5.622  12.080  1.00  0.61           C  
ATOM    471  H   MET A  30      12.777   6.314  16.290  1.00  0.61           H  
ATOM    472  HA  MET A  30      12.645   5.620  13.530  1.00  0.61           H  
ATOM    473 1HB  MET A  30      14.365   4.644  15.829  1.00  0.61           H  
ATOM    474 2HB  MET A  30      14.634   4.184  14.155  1.00  0.61           H  
ATOM    475 1HG  MET A  30      14.706   7.051  15.176  1.00  0.61           H  
ATOM    476 2HG  MET A  30      16.115   6.081  14.878  1.00  0.61           H  
ATOM    477 1HE  MET A  30      16.151   5.858  11.027  1.00  0.61           H  
ATOM    478 2HE  MET A  30      17.113   5.657  12.470  1.00  0.61           H  
ATOM    479 3HE  MET A  30      15.710   4.622  12.217  1.00  0.61           H  
ATOM    480  N   LYS A  31      11.613   3.317  15.636  1.00  0.62           N  
ATOM    481  CA  LYS A  31      10.856   2.075  15.651  1.00  0.62           C  
ATOM    482  C   LYS A  31       9.422   2.300  15.152  1.00  0.62           C  
ATOM    483  O   LYS A  31       8.909   1.522  14.344  1.00  0.62           O  
ATOM    484  CB  LYS A  31      10.870   1.476  17.054  1.00  0.62           C  
ATOM    485  CG  LYS A  31      12.249   0.938  17.467  1.00  0.62           C  
ATOM    486  CD  LYS A  31      12.250   0.386  18.886  1.00  0.62           C  
ATOM    487  CE  LYS A  31      13.644  -0.112  19.285  1.00  0.62           C  
ATOM    488  NZ  LYS A  31      13.664  -0.651  20.677  1.00  0.62           N  
ATOM    489  H   LYS A  31      11.875   3.760  16.519  1.00  0.62           H  
ATOM    490  HA  LYS A  31      11.342   1.370  14.975  1.00  0.62           H  
ATOM    491 1HB  LYS A  31      10.582   2.247  17.776  1.00  0.62           H  
ATOM    492 2HB  LYS A  31      10.145   0.669  17.119  1.00  0.62           H  
ATOM    493 1HG  LYS A  31      12.547   0.145  16.777  1.00  0.62           H  
ATOM    494 2HG  LYS A  31      12.983   1.739  17.398  1.00  0.62           H  
ATOM    495 1HD  LYS A  31      11.947   1.178  19.575  1.00  0.62           H  
ATOM    496 2HD  LYS A  31      11.541  -0.435  18.962  1.00  0.62           H  
ATOM    497 1HE  LYS A  31      13.958  -0.898  18.595  1.00  0.62           H  
ATOM    498 2HE  LYS A  31      14.352   0.718  19.217  1.00  0.62           H  
ATOM    499 1HZ  LYS A  31      14.602  -0.965  20.900  1.00  0.62           H  
ATOM    500 2HZ  LYS A  31      13.388   0.076  21.320  1.00  0.62           H  
ATOM    501 3HZ  LYS A  31      13.021  -1.427  20.748  1.00  0.62           H  
ATOM    502  N   THR A  32       8.808   3.414  15.561  1.00  0.63           N  
ATOM    503  CA  THR A  32       7.427   3.745  15.211  1.00  0.63           C  
ATOM    504  C   THR A  32       7.231   3.872  13.714  1.00  0.63           C  
ATOM    505  O   THR A  32       6.229   3.416  13.164  1.00  0.63           O  
ATOM    506  CB  THR A  32       6.984   5.065  15.869  1.00  0.63           C  
ATOM    507  OG1 THR A  32       7.044   4.935  17.294  1.00  0.63           O  
ATOM    508  CG2 THR A  32       5.578   5.426  15.443  1.00  0.63           C  
ATOM    509  H   THR A  32       9.290   4.046  16.198  1.00  0.63           H  
ATOM    510  HA  THR A  32       6.782   2.945  15.571  1.00  0.63           H  
ATOM    511  HB  THR A  32       7.666   5.860  15.562  1.00  0.63           H  
ATOM    512  HG1 THR A  32       7.983   4.823  17.555  1.00  0.63           H  
ATOM    513 1HG2 THR A  32       5.290   6.366  15.911  1.00  0.63           H  
ATOM    514 2HG2 THR A  32       5.548   5.535  14.361  1.00  0.63           H  
ATOM    515 3HG2 THR A  32       4.891   4.640  15.750  1.00  0.63           H  
ATOM    516  N   LYS A  33       8.196   4.495  13.050  1.00  0.65           N  
ATOM    517  CA  LYS A  33       8.122   4.741  11.623  1.00  0.65           C  
ATOM    518  C   LYS A  33       8.718   3.595  10.795  1.00  0.65           C  
ATOM    519  O   LYS A  33       8.887   3.733   9.581  1.00  0.65           O  
ATOM    520  CB  LYS A  33       8.811   6.055  11.289  1.00  0.65           C  
ATOM    521  CG  LYS A  33       8.220   7.285  12.009  1.00  0.65           C  
ATOM    522  CD  LYS A  33       6.743   7.505  11.705  1.00  0.65           C  
ATOM    523  CE  LYS A  33       6.274   8.849  12.270  1.00  0.65           C  
ATOM    524  NZ  LYS A  33       4.845   9.110  11.964  1.00  0.65           N  
ATOM    525  H   LYS A  33       8.997   4.864  13.567  1.00  0.65           H  
ATOM    526  HA  LYS A  33       7.071   4.831  11.349  1.00  0.65           H  
ATOM    527 1HB  LYS A  33       9.860   5.988  11.578  1.00  0.65           H  
ATOM    528 2HB  LYS A  33       8.774   6.236  10.216  1.00  0.65           H  
ATOM    529 1HG  LYS A  33       8.350   7.181  13.085  1.00  0.65           H  
ATOM    530 2HG  LYS A  33       8.761   8.168  11.678  1.00  0.65           H  
ATOM    531 1HD  LYS A  33       6.555   7.469  10.643  1.00  0.65           H  
ATOM    532 2HD  LYS A  33       6.165   6.710  12.175  1.00  0.65           H  
ATOM    533 1HE  LYS A  33       6.412   8.849  13.350  1.00  0.65           H  
ATOM    534 2HE  LYS A  33       6.879   9.652  11.835  1.00  0.65           H  
ATOM    535 1HZ  LYS A  33       4.582  10.007  12.353  1.00  0.65           H  
ATOM    536 2HZ  LYS A  33       4.722   9.129  10.960  1.00  0.65           H  
ATOM    537 3HZ  LYS A  33       4.272   8.385  12.364  1.00  0.65           H  
ATOM    538  N   ASN A  34       9.042   2.467  11.449  1.00  0.67           N  
ATOM    539  CA  ASN A  34       9.615   1.285  10.805  1.00  0.67           C  
ATOM    540  C   ASN A  34      10.918   1.545  10.026  1.00  0.67           C  
ATOM    541  O   ASN A  34      11.108   1.057   8.911  1.00  0.67           O  
ATOM    542  CB  ASN A  34       8.560   0.643   9.920  1.00  0.67           C  
ATOM    543  CG  ASN A  34       7.356   0.143  10.729  1.00  0.67           C  
ATOM    544  OD1 ASN A  34       6.240   0.665  10.578  1.00  0.67           O  
ATOM    545  ND2 ASN A  34       7.544  -0.847  11.573  1.00  0.67           N  
ATOM    546  H   ASN A  34       8.878   2.396  12.454  1.00  0.67           H  
ATOM    547  HA  ASN A  34       9.859   0.570  11.596  1.00  0.67           H  
ATOM    548 1HB  ASN A  34       8.210   1.351   9.173  1.00  0.67           H  
ATOM    549 2HB  ASN A  34       8.993  -0.192   9.386  1.00  0.67           H  
ATOM    550 1HD2 ASN A  34       6.780  -1.192  12.113  1.00  0.67           H  
ATOM    551 2HD2 ASN A  34       8.456  -1.289  11.687  1.00  0.67           H  
ATOM    552  N   LEU A  35      11.822   2.316  10.638  1.00  0.69           N  
ATOM    553  CA  LEU A  35      13.136   2.668  10.097  1.00  0.69           C  
ATOM    554  C   LEU A  35      14.262   1.729  10.567  1.00  0.69           C  
ATOM    555  O   LEU A  35      15.450   1.987  10.334  1.00  0.69           O  
ATOM    556  CB  LEU A  35      13.417   4.113  10.485  1.00  0.69           C  
ATOM    557  CG  LEU A  35      12.517   5.125   9.844  1.00  0.69           C  
ATOM    558  CD1 LEU A  35      12.683   6.455  10.455  1.00  0.69           C  
ATOM    559  CD2 LEU A  35      12.947   5.231   8.440  1.00  0.69           C  
ATOM    560  H   LEU A  35      11.601   2.691  11.564  1.00  0.69           H  
ATOM    561  HA  LEU A  35      13.078   2.609   9.011  1.00  0.69           H  
ATOM    562 1HB  LEU A  35      13.328   4.210  11.561  1.00  0.69           H  
ATOM    563 2HB  LEU A  35      14.430   4.346  10.188  1.00  0.69           H  
ATOM    564  HG  LEU A  35      11.472   4.823   9.918  1.00  0.69           H  
ATOM    565 1HD1 LEU A  35      12.053   7.172   9.943  1.00  0.69           H  
ATOM    566 2HD1 LEU A  35      12.398   6.418  11.489  1.00  0.69           H  
ATOM    567 3HD1 LEU A  35      13.707   6.746  10.366  1.00  0.69           H  
ATOM    568 1HD2 LEU A  35      12.361   5.963   7.975  1.00  0.69           H  
ATOM    569 2HD2 LEU A  35      13.988   5.540   8.411  1.00  0.69           H  
ATOM    570 3HD2 LEU A  35      12.833   4.270   7.936  1.00  0.69           H  
ATOM    571  N   THR A  36      13.869   0.673  11.274  1.00  0.71           N  
ATOM    572  CA  THR A  36      14.781  -0.322  11.822  1.00  0.71           C  
ATOM    573  C   THR A  36      14.418  -1.781  11.476  1.00  0.71           C  
ATOM    574  O   THR A  36      14.934  -2.706  12.103  1.00  0.71           O  
ATOM    575  CB  THR A  36      14.823  -0.174  13.348  1.00  0.71           C  
ATOM    576  OG1 THR A  36      13.507  -0.348  13.882  1.00  0.71           O  
ATOM    577  CG2 THR A  36      15.350   1.228  13.758  1.00  0.71           C  
ATOM    578  H   THR A  36      12.879   0.556  11.431  1.00  0.71           H  
ATOM    579  HA  THR A  36      15.776  -0.128  11.422  1.00  0.71           H  
ATOM    580  HB  THR A  36      15.467  -0.942  13.752  1.00  0.71           H  
ATOM    581  HG1 THR A  36      13.151  -1.193  13.591  1.00  0.71           H  
ATOM    582 1HG2 THR A  36      15.370   1.302  14.846  1.00  0.71           H  
ATOM    583 2HG2 THR A  36      16.354   1.378  13.367  1.00  0.71           H  
ATOM    584 3HG2 THR A  36      14.692   1.992  13.362  1.00  0.71           H  
ATOM    585  N   GLU A  37      13.508  -1.990  10.514  1.00  0.71           N  
ATOM    586  CA  GLU A  37      12.993  -3.344  10.221  1.00  0.71           C  
ATOM    587  C   GLU A  37      13.974  -4.373   9.636  1.00  0.71           C  
ATOM    588  O   GLU A  37      13.939  -5.540  10.027  1.00  0.71           O  
ATOM    589  CB  GLU A  37      11.826  -3.232   9.240  1.00  0.71           C  
ATOM    590  CG  GLU A  37      10.585  -2.589   9.805  1.00  0.71           C  
ATOM    591  CD  GLU A  37       9.919  -3.370  10.890  1.00  0.71           C  
ATOM    592  OE1 GLU A  37       9.611  -4.520  10.686  1.00  0.71           O  
ATOM    593  OE2 GLU A  37       9.722  -2.805  11.941  1.00  0.71           O  
ATOM    594  H   GLU A  37      13.153  -1.197  10.000  1.00  0.71           H  
ATOM    595  HA  GLU A  37      12.617  -3.755  11.158  1.00  0.71           H  
ATOM    596 1HB  GLU A  37      12.138  -2.647   8.374  1.00  0.71           H  
ATOM    597 2HB  GLU A  37      11.560  -4.226   8.880  1.00  0.71           H  
ATOM    598 1HG  GLU A  37      10.861  -1.614  10.202  1.00  0.71           H  
ATOM    599 2HG  GLU A  37       9.877  -2.432   8.994  1.00  0.71           H  
ATOM    600  N   ASP A  38      14.849  -3.954   8.726  1.00  0.71           N  
ATOM    601  CA  ASP A  38      15.802  -4.896   8.129  1.00  0.71           C  
ATOM    602  C   ASP A  38      17.157  -4.764   8.805  1.00  0.71           C  
ATOM    603  O   ASP A  38      17.915  -5.726   8.947  1.00  0.71           O  
ATOM    604  CB  ASP A  38      15.954  -4.636   6.626  1.00  0.71           C  
ATOM    605  CG  ASP A  38      14.659  -4.844   5.835  1.00  0.71           C  
ATOM    606  OD1 ASP A  38      14.091  -5.906   5.917  1.00  0.71           O  
ATOM    607  OD2 ASP A  38      14.250  -3.927   5.161  1.00  0.71           O  
ATOM    608  H   ASP A  38      14.837  -2.988   8.440  1.00  0.71           H  
ATOM    609  HA  ASP A  38      15.439  -5.912   8.278  1.00  0.71           H  
ATOM    610 1HB  ASP A  38      16.298  -3.614   6.470  1.00  0.71           H  
ATOM    611 2HB  ASP A  38      16.719  -5.300   6.223  1.00  0.71           H  
ATOM    612  N   TYR A  39      17.457  -3.535   9.176  1.00  0.69           N  
ATOM    613  CA  TYR A  39      18.703  -3.143   9.795  1.00  0.69           C  
ATOM    614  C   TYR A  39      18.500  -1.778  10.410  1.00  0.69           C  
ATOM    615  O   TYR A  39      17.727  -0.971   9.896  1.00  0.69           O  
ATOM    616  CB  TYR A  39      19.877  -3.150   8.813  1.00  0.69           C  
ATOM    617  CG  TYR A  39      21.200  -2.902   9.517  1.00  0.69           C  
ATOM    618  CD1 TYR A  39      21.858  -3.946  10.142  1.00  0.69           C  
ATOM    619  CD2 TYR A  39      21.743  -1.632   9.547  1.00  0.69           C  
ATOM    620  CE1 TYR A  39      23.047  -3.715  10.805  1.00  0.69           C  
ATOM    621  CE2 TYR A  39      22.927  -1.396  10.208  1.00  0.69           C  
ATOM    622  CZ  TYR A  39      23.578  -2.431  10.838  1.00  0.69           C  
ATOM    623  OH  TYR A  39      24.760  -2.197  11.498  1.00  0.69           O  
ATOM    624  H   TYR A  39      16.761  -2.824   9.026  1.00  0.69           H  
ATOM    625  HA  TYR A  39      18.928  -3.835  10.599  1.00  0.69           H  
ATOM    626 1HB  TYR A  39      19.933  -4.110   8.300  1.00  0.69           H  
ATOM    627 2HB  TYR A  39      19.734  -2.374   8.063  1.00  0.69           H  
ATOM    628  HD1 TYR A  39      21.433  -4.948  10.116  1.00  0.69           H  
ATOM    629  HD2 TYR A  39      21.225  -0.812   9.053  1.00  0.69           H  
ATOM    630  HE1 TYR A  39      23.563  -4.536  11.302  1.00  0.69           H  
ATOM    631  HE2 TYR A  39      23.343  -0.385  10.233  1.00  0.69           H  
ATOM    632  HH  TYR A  39      24.968  -1.258  11.457  1.00  0.69           H  
ATOM    633  N   CYS A  40      19.181  -1.500  11.499  1.00  0.67           N  
ATOM    634  CA  CYS A  40      19.050  -0.180  12.097  1.00  0.67           C  
ATOM    635  C   CYS A  40      19.478   0.886  11.096  1.00  0.67           C  
ATOM    636  O   CYS A  40      20.649   0.942  10.727  1.00  0.67           O  
ATOM    637  CB  CYS A  40      19.986  -0.059  13.290  1.00  0.67           C  
ATOM    638  SG  CYS A  40      19.754  -1.247  14.608  1.00  0.67           S  
ATOM    639  H   CYS A  40      19.802  -2.180  11.911  1.00  0.67           H  
ATOM    640  HA  CYS A  40      18.014  -0.018  12.389  1.00  0.67           H  
ATOM    641 1HB  CYS A  40      21.009  -0.159  12.938  1.00  0.67           H  
ATOM    642 2HB  CYS A  40      19.884   0.934  13.712  1.00  0.67           H  
ATOM    643  N   LYS A  41      18.596   1.791  10.685  1.00  0.65           N  
ATOM    644  CA  LYS A  41      19.071   2.810   9.754  1.00  0.65           C  
ATOM    645  C   LYS A  41      20.116   3.651  10.473  1.00  0.65           C  
ATOM    646  O   LYS A  41      19.878   4.085  11.591  1.00  0.65           O  
ATOM    647  CB  LYS A  41      17.906   3.641   9.235  1.00  0.65           C  
ATOM    648  CG  LYS A  41      18.244   4.651   8.169  1.00  0.65           C  
ATOM    649  CD  LYS A  41      16.972   5.302   7.642  1.00  0.65           C  
ATOM    650  CE  LYS A  41      17.261   6.263   6.509  1.00  0.65           C  
ATOM    651  NZ  LYS A  41      16.041   6.892   6.020  1.00  0.65           N  
ATOM    652  H   LYS A  41      17.606   1.752  10.929  1.00  0.65           H  
ATOM    653  HA  LYS A  41      19.550   2.319   8.908  1.00  0.65           H  
ATOM    654 1HB  LYS A  41      17.158   2.973   8.811  1.00  0.65           H  
ATOM    655 2HB  LYS A  41      17.442   4.156  10.056  1.00  0.65           H  
ATOM    656 1HG  LYS A  41      18.887   5.425   8.589  1.00  0.65           H  
ATOM    657 2HG  LYS A  41      18.770   4.165   7.351  1.00  0.65           H  
ATOM    658 1HD  LYS A  41      16.287   4.532   7.292  1.00  0.65           H  
ATOM    659 2HD  LYS A  41      16.489   5.847   8.446  1.00  0.65           H  
ATOM    660 1HE  LYS A  41      17.924   7.031   6.852  1.00  0.65           H  
ATOM    661 2HE  LYS A  41      17.735   5.725   5.690  1.00  0.65           H  
ATOM    662 1HZ  LYS A  41      16.269   7.530   5.270  1.00  0.65           H  
ATOM    663 2HZ  LYS A  41      15.415   6.183   5.685  1.00  0.65           H  
ATOM    664 3HZ  LYS A  41      15.605   7.406   6.804  1.00  0.65           H  
ATOM    665  N   GLU A  42      21.276   3.879   9.855  1.00  0.64           N  
ATOM    666  CA  GLU A  42      22.331   4.637  10.537  1.00  0.64           C  
ATOM    667  C   GLU A  42      21.972   6.092  10.859  1.00  0.64           C  
ATOM    668  O   GLU A  42      22.336   6.619  11.920  1.00  0.64           O  
ATOM    669  CB  GLU A  42      23.611   4.612   9.697  1.00  0.64           C  
ATOM    670  CG  GLU A  42      24.292   3.240   9.653  1.00  0.64           C  
ATOM    671  CD  GLU A  42      25.514   3.204   8.764  1.00  0.64           C  
ATOM    672  OE1 GLU A  42      25.749   4.159   8.063  1.00  0.64           O  
ATOM    673  OE2 GLU A  42      26.218   2.220   8.800  1.00  0.64           O  
ATOM    674  H   GLU A  42      21.434   3.503   8.933  1.00  0.64           H  
ATOM    675  HA  GLU A  42      22.539   4.129  11.472  1.00  0.64           H  
ATOM    676 1HB  GLU A  42      23.383   4.913   8.675  1.00  0.64           H  
ATOM    677 2HB  GLU A  42      24.322   5.333  10.101  1.00  0.64           H  
ATOM    678 1HG  GLU A  42      24.582   2.961  10.666  1.00  0.64           H  
ATOM    679 2HG  GLU A  42      23.567   2.502   9.301  1.00  0.64           H  
ATOM    680  N   THR A  43      21.299   6.770   9.937  1.00  0.63           N  
ATOM    681  CA  THR A  43      20.917   8.153  10.193  1.00  0.63           C  
ATOM    682  C   THR A  43      19.585   8.510   9.552  1.00  0.63           C  
ATOM    683  O   THR A  43      19.337   8.162   8.397  1.00  0.63           O  
ATOM    684  CB  THR A  43      22.017   9.133   9.750  1.00  0.63           C  
ATOM    685  OG1 THR A  43      23.244   8.766  10.400  1.00  0.63           O  
ATOM    686  CG2 THR A  43      21.644  10.578  10.146  1.00  0.63           C  
ATOM    687  H   THR A  43      21.035   6.318   9.076  1.00  0.63           H  
ATOM    688  HA  THR A  43      20.798   8.269  11.264  1.00  0.63           H  
ATOM    689  HB  THR A  43      22.155   9.080   8.673  1.00  0.63           H  
ATOM    690  HG1 THR A  43      23.039   8.410  11.281  1.00  0.63           H  
ATOM    691 1HG2 THR A  43      22.443  11.259   9.847  1.00  0.63           H  
ATOM    692 2HG2 THR A  43      20.727  10.880   9.654  1.00  0.63           H  
ATOM    693 3HG2 THR A  43      21.506  10.638  11.222  1.00  0.63           H  
ATOM    694  N   ASN A  44      18.748   9.247  10.275  1.00  0.63           N  
ATOM    695  CA  ASN A  44      17.480   9.707   9.704  1.00  0.63           C  
ATOM    696  C   ASN A  44      17.124  11.073  10.273  1.00  0.63           C  
ATOM    697  O   ASN A  44      17.003  11.233  11.492  1.00  0.63           O  
ATOM    698  CB  ASN A  44      16.384   8.716  10.013  1.00  0.63           C  
ATOM    699  CG  ASN A  44      15.048   8.906   9.303  1.00  0.63           C  
ATOM    700  OD1 ASN A  44      14.837   8.420   8.167  1.00  0.63           O  
ATOM    701  ND2 ASN A  44      14.151   9.583   9.946  1.00  0.63           N  
ATOM    702  H   ASN A  44      19.010   9.472  11.237  1.00  0.63           H  
ATOM    703  HA  ASN A  44      17.590   9.814   8.624  1.00  0.63           H  
ATOM    704 1HB  ASN A  44      16.751   7.723   9.801  1.00  0.63           H  
ATOM    705 2HB  ASN A  44      16.195   8.768  11.077  1.00  0.63           H  
ATOM    706 1HD2 ASN A  44      13.225   9.713   9.545  1.00  0.63           H  
ATOM    707 2HD2 ASN A  44      14.363   9.954  10.849  1.00  0.63           H  
ATOM    708  N   THR A  45      16.981  12.060   9.393  1.00  0.63           N  
ATOM    709  CA  THR A  45      16.642  13.398   9.846  1.00  0.63           C  
ATOM    710  C   THR A  45      15.137  13.543   9.898  1.00  0.63           C  
ATOM    711  O   THR A  45      14.453  13.217   8.927  1.00  0.63           O  
ATOM    712  CB  THR A  45      17.200  14.494   8.909  1.00  0.63           C  
ATOM    713  OG1 THR A  45      18.626  14.379   8.833  1.00  0.63           O  
ATOM    714  CG2 THR A  45      16.856  15.906   9.484  1.00  0.63           C  
ATOM    715  H   THR A  45      17.107  11.877   8.408  1.00  0.63           H  
ATOM    716  HA  THR A  45      17.033  13.548  10.844  1.00  0.63           H  
ATOM    717  HB  THR A  45      16.770  14.385   7.914  1.00  0.63           H  
ATOM    718  HG1 THR A  45      19.014  14.621   9.680  1.00  0.63           H  
ATOM    719 1HG2 THR A  45      17.260  16.677   8.829  1.00  0.63           H  
ATOM    720 2HG2 THR A  45      15.784  16.033   9.559  1.00  0.63           H  
ATOM    721 3HG2 THR A  45      17.296  16.007  10.477  1.00  0.63           H  
ATOM    722  N   PHE A  46      14.620  14.034  11.011  1.00  0.64           N  
ATOM    723  CA  PHE A  46      13.203  14.283  11.100  1.00  0.64           C  
ATOM    724  C   PHE A  46      12.969  15.777  11.016  1.00  0.64           C  
ATOM    725  O   PHE A  46      13.668  16.578  11.644  1.00  0.64           O  
ATOM    726  CB  PHE A  46      12.591  13.751  12.379  1.00  0.64           C  
ATOM    727  CG  PHE A  46      12.564  12.258  12.532  1.00  0.64           C  
ATOM    728  CD1 PHE A  46      13.662  11.570  13.039  1.00  0.64           C  
ATOM    729  CD2 PHE A  46      11.426  11.537  12.191  1.00  0.64           C  
ATOM    730  CE1 PHE A  46      13.614  10.192  13.197  1.00  0.64           C  
ATOM    731  CE2 PHE A  46      11.382  10.165  12.350  1.00  0.64           C  
ATOM    732  CZ  PHE A  46      12.477   9.493  12.852  1.00  0.64           C  
ATOM    733  H   PHE A  46      15.229  14.252  11.788  1.00  0.64           H  
ATOM    734  HA  PHE A  46      12.713  13.805  10.259  1.00  0.64           H  
ATOM    735 1HB  PHE A  46      13.129  14.163  13.225  1.00  0.64           H  
ATOM    736 2HB  PHE A  46      11.570  14.099  12.424  1.00  0.64           H  
ATOM    737  HD1 PHE A  46      14.567  12.126  13.315  1.00  0.64           H  
ATOM    738  HD2 PHE A  46      10.557  12.070  11.793  1.00  0.64           H  
ATOM    739  HE1 PHE A  46      14.475   9.662  13.593  1.00  0.64           H  
ATOM    740  HE2 PHE A  46      10.486   9.618  12.076  1.00  0.64           H  
ATOM    741  HZ  PHE A  46      12.441   8.413  12.978  1.00  0.64           H  
ATOM    742  N   ILE A  47      12.016  16.129  10.179  1.00  0.64           N  
ATOM    743  CA  ILE A  47      11.603  17.499   9.927  1.00  0.64           C  
ATOM    744  C   ILE A  47      10.264  17.748  10.636  1.00  0.64           C  
ATOM    745  O   ILE A  47       9.321  16.961  10.503  1.00  0.64           O  
ATOM    746  CB  ILE A  47      11.587  17.772   8.412  1.00  0.64           C  
ATOM    747  CG1 ILE A  47      13.028  17.675   7.818  1.00  0.64           C  
ATOM    748  CG2 ILE A  47      11.020  19.104   8.150  1.00  0.64           C  
ATOM    749  CD1 ILE A  47      13.561  16.268   7.582  1.00  0.64           C  
ATOM    750  H   ILE A  47      11.521  15.371   9.708  1.00  0.64           H  
ATOM    751  HA  ILE A  47      12.336  18.171  10.370  1.00  0.64           H  
ATOM    752  HB  ILE A  47      10.996  17.014   7.928  1.00  0.64           H  
ATOM    753 1HG1 ILE A  47      13.026  18.199   6.877  1.00  0.64           H  
ATOM    754 2HG1 ILE A  47      13.711  18.163   8.472  1.00  0.64           H  
ATOM    755 1HG2 ILE A  47      10.986  19.292   7.077  1.00  0.64           H  
ATOM    756 2HG2 ILE A  47      10.037  19.099   8.557  1.00  0.64           H  
ATOM    757 3HG2 ILE A  47      11.624  19.872   8.639  1.00  0.64           H  
ATOM    758 1HD1 ILE A  47      14.561  16.327   7.152  1.00  0.64           H  
ATOM    759 2HD1 ILE A  47      13.612  15.725   8.483  1.00  0.64           H  
ATOM    760 3HD1 ILE A  47      12.928  15.740   6.922  1.00  0.64           H  
ATOM    761  N   PHE A  48      10.206  18.803  11.449  1.00  0.65           N  
ATOM    762  CA  PHE A  48       9.065  19.034  12.336  1.00  0.65           C  
ATOM    763  C   PHE A  48       8.092  20.123  11.914  1.00  0.65           C  
ATOM    764  O   PHE A  48       7.550  20.852  12.747  1.00  0.65           O  
ATOM    765  CB  PHE A  48       9.609  19.342  13.709  1.00  0.65           C  
ATOM    766  CG  PHE A  48      10.424  18.242  14.186  1.00  0.65           C  
ATOM    767  CD1 PHE A  48      10.020  16.963  13.969  1.00  0.65           C  
ATOM    768  CD2 PHE A  48      11.619  18.467  14.816  1.00  0.65           C  
ATOM    769  CE1 PHE A  48      10.766  15.924  14.379  1.00  0.65           C  
ATOM    770  CE2 PHE A  48      12.373  17.427  15.233  1.00  0.65           C  
ATOM    771  CZ  PHE A  48      11.939  16.141  15.015  1.00  0.65           C  
ATOM    772  H   PHE A  48      11.000  19.445  11.512  1.00  0.65           H  
ATOM    773  HA  PHE A  48       8.507  18.102  12.394  1.00  0.65           H  
ATOM    774 1HB  PHE A  48      10.224  20.233  13.675  1.00  0.65           H  
ATOM    775 2HB  PHE A  48       8.797  19.510  14.418  1.00  0.65           H  
ATOM    776  HD1 PHE A  48       9.083  16.791  13.463  1.00  0.65           H  
ATOM    777  HD2 PHE A  48      11.955  19.490  14.984  1.00  0.65           H  
ATOM    778  HE1 PHE A  48      10.417  14.911  14.208  1.00  0.65           H  
ATOM    779  HE2 PHE A  48      13.308  17.620  15.738  1.00  0.65           H  
ATOM    780  HZ  PHE A  48      12.518  15.299  15.348  1.00  0.65           H  
ATOM    781  N   VAL A  49       7.865  20.219  10.625  1.00  0.66           N  
ATOM    782  CA  VAL A  49       6.915  21.167  10.073  1.00  0.66           C  
ATOM    783  C   VAL A  49       5.864  20.329   9.379  1.00  0.66           C  
ATOM    784  O   VAL A  49       5.935  19.103   9.451  1.00  0.66           O  
ATOM    785  CB  VAL A  49       7.556  22.130   9.093  1.00  0.66           C  
ATOM    786  CG1 VAL A  49       8.651  22.910   9.771  1.00  0.66           C  
ATOM    787  CG2 VAL A  49       8.009  21.393   7.928  1.00  0.66           C  
ATOM    788  H   VAL A  49       8.356  19.589  10.008  1.00  0.66           H  
ATOM    789  HA  VAL A  49       6.446  21.736  10.877  1.00  0.66           H  
ATOM    790  HB  VAL A  49       6.798  22.849   8.776  1.00  0.66           H  
ATOM    791 1HG1 VAL A  49       9.074  23.621   9.073  1.00  0.66           H  
ATOM    792 2HG1 VAL A  49       8.236  23.444  10.625  1.00  0.66           H  
ATOM    793 3HG1 VAL A  49       9.424  22.222  10.113  1.00  0.66           H  
ATOM    794 1HG2 VAL A  49       8.402  22.063   7.211  1.00  0.66           H  
ATOM    795 2HG2 VAL A  49       8.738  20.710   8.220  1.00  0.66           H  
ATOM    796 3HG2 VAL A  49       7.177  20.870   7.492  1.00  0.66           H  
ATOM    797  N   SER A  50       4.828  20.932   8.808  1.00  0.67           N  
ATOM    798  CA  SER A  50       3.829  20.071   8.199  1.00  0.67           C  
ATOM    799  C   SER A  50       4.302  19.524   6.865  1.00  0.67           C  
ATOM    800  O   SER A  50       5.178  20.105   6.218  1.00  0.67           O  
ATOM    801  CB  SER A  50       2.551  20.835   7.988  1.00  0.67           C  
ATOM    802  OG  SER A  50       2.732  21.840   7.021  1.00  0.67           O  
ATOM    803  H   SER A  50       4.759  21.957   8.710  1.00  0.67           H  
ATOM    804  HA  SER A  50       3.637  19.233   8.868  1.00  0.67           H  
ATOM    805 1HB  SER A  50       1.767  20.152   7.665  1.00  0.67           H  
ATOM    806 2HB  SER A  50       2.233  21.284   8.925  1.00  0.67           H  
ATOM    807  HG  SER A  50       3.316  22.518   7.445  1.00  0.67           H  
ATOM    808  N   LEU A  51       3.659  18.463   6.388  1.00  0.68           N  
ATOM    809  CA  LEU A  51       3.992  17.983   5.056  1.00  0.68           C  
ATOM    810  C   LEU A  51       3.745  19.062   4.019  1.00  0.68           C  
ATOM    811  O   LEU A  51       4.476  19.141   3.042  1.00  0.68           O  
ATOM    812  CB  LEU A  51       3.259  16.707   4.683  1.00  0.68           C  
ATOM    813  CG  LEU A  51       3.654  16.173   3.292  1.00  0.68           C  
ATOM    814  CD1 LEU A  51       5.159  15.903   3.228  1.00  0.68           C  
ATOM    815  CD2 LEU A  51       2.923  14.917   3.020  1.00  0.68           C  
ATOM    816  H   LEU A  51       2.953  17.999   6.942  1.00  0.68           H  
ATOM    817  HA  LEU A  51       5.053  17.750   5.036  1.00  0.68           H  
ATOM    818 1HB  LEU A  51       3.478  15.936   5.421  1.00  0.68           H  
ATOM    819 2HB  LEU A  51       2.185  16.901   4.677  1.00  0.68           H  
ATOM    820  HG  LEU A  51       3.402  16.913   2.553  1.00  0.68           H  
ATOM    821 1HD1 LEU A  51       5.420  15.533   2.233  1.00  0.68           H  
ATOM    822 2HD1 LEU A  51       5.705  16.819   3.427  1.00  0.68           H  
ATOM    823 3HD1 LEU A  51       5.416  15.154   3.965  1.00  0.68           H  
ATOM    824 1HD2 LEU A  51       3.198  14.537   2.040  1.00  0.68           H  
ATOM    825 2HD2 LEU A  51       3.202  14.209   3.767  1.00  0.68           H  
ATOM    826 3HD2 LEU A  51       1.850  15.100   3.060  1.00  0.68           H  
ATOM    827  N   GLU A  52       2.708  19.884   4.216  1.00  0.68           N  
ATOM    828  CA  GLU A  52       2.381  20.951   3.275  1.00  0.68           C  
ATOM    829  C   GLU A  52       3.503  21.992   3.207  1.00  0.68           C  
ATOM    830  O   GLU A  52       3.807  22.510   2.129  1.00  0.68           O  
ATOM    831  CB  GLU A  52       1.045  21.606   3.628  1.00  0.68           C  
ATOM    832  CG  GLU A  52      -0.168  20.707   3.381  1.00  0.68           C  
ATOM    833  CD  GLU A  52      -0.368  20.362   1.908  1.00  0.68           C  
ATOM    834  OE1 GLU A  52      -0.425  21.259   1.102  1.00  0.68           O  
ATOM    835  OE2 GLU A  52      -0.449  19.191   1.600  1.00  0.68           O  
ATOM    836  H   GLU A  52       2.146  19.771   5.046  1.00  0.68           H  
ATOM    837  HA  GLU A  52       2.273  20.509   2.288  1.00  0.68           H  
ATOM    838 1HB  GLU A  52       1.050  21.889   4.683  1.00  0.68           H  
ATOM    839 2HB  GLU A  52       0.919  22.517   3.045  1.00  0.68           H  
ATOM    840 1HG  GLU A  52      -0.034  19.782   3.943  1.00  0.68           H  
ATOM    841 2HG  GLU A  52      -1.060  21.205   3.759  1.00  0.68           H  
ATOM    842  N   ASP A  53       4.199  22.226   4.322  1.00  0.67           N  
ATOM    843  CA  ASP A  53       5.290  23.201   4.284  1.00  0.67           C  
ATOM    844  C   ASP A  53       6.445  22.567   3.504  1.00  0.67           C  
ATOM    845  O   ASP A  53       7.107  23.219   2.689  1.00  0.67           O  
ATOM    846  CB  ASP A  53       5.790  23.503   5.699  1.00  0.67           C  
ATOM    847  CG  ASP A  53       4.791  24.244   6.612  1.00  0.67           C  
ATOM    848  OD1 ASP A  53       4.262  25.252   6.204  1.00  0.67           O  
ATOM    849  OD2 ASP A  53       4.539  23.747   7.735  1.00  0.67           O  
ATOM    850  H   ASP A  53       3.909  21.795   5.204  1.00  0.67           H  
ATOM    851  HA  ASP A  53       4.959  24.110   3.783  1.00  0.67           H  
ATOM    852 1HB  ASP A  53       6.034  22.562   6.176  1.00  0.67           H  
ATOM    853 2HB  ASP A  53       6.712  24.080   5.643  1.00  0.67           H  
ATOM    854  N   VAL A  54       6.647  21.275   3.708  1.00  0.66           N  
ATOM    855  CA  VAL A  54       7.682  20.572   2.977  1.00  0.66           C  
ATOM    856  C   VAL A  54       7.328  20.480   1.485  1.00  0.66           C  
ATOM    857  O   VAL A  54       8.191  20.639   0.632  1.00  0.66           O  
ATOM    858  CB  VAL A  54       7.995  19.240   3.639  1.00  0.66           C  
ATOM    859  CG1 VAL A  54       8.896  18.420   2.834  1.00  0.66           C  
ATOM    860  CG2 VAL A  54       8.674  19.560   4.909  1.00  0.66           C  
ATOM    861  H   VAL A  54       6.076  20.780   4.399  1.00  0.66           H  
ATOM    862  HA  VAL A  54       8.592  21.158   3.065  1.00  0.66           H  
ATOM    863  HB  VAL A  54       7.079  18.685   3.811  1.00  0.66           H  
ATOM    864 1HG1 VAL A  54       9.082  17.522   3.384  1.00  0.66           H  
ATOM    865 2HG1 VAL A  54       8.438  18.194   1.901  1.00  0.66           H  
ATOM    866 3HG1 VAL A  54       9.820  18.934   2.664  1.00  0.66           H  
ATOM    867 1HG2 VAL A  54       8.930  18.675   5.417  1.00  0.66           H  
ATOM    868 2HG2 VAL A  54       9.580  20.125   4.705  1.00  0.66           H  
ATOM    869 3HG2 VAL A  54       8.003  20.148   5.502  1.00  0.66           H  
ATOM    870  N   ARG A  55       6.063  20.235   1.155  1.00  0.65           N  
ATOM    871  CA  ARG A  55       5.640  20.217  -0.242  1.00  0.65           C  
ATOM    872  C   ARG A  55       5.856  21.575  -0.890  1.00  0.65           C  
ATOM    873  O   ARG A  55       6.295  21.661  -2.036  1.00  0.65           O  
ATOM    874  CB  ARG A  55       4.178  19.806  -0.372  1.00  0.65           C  
ATOM    875  CG  ARG A  55       3.892  18.322  -0.142  1.00  0.65           C  
ATOM    876  CD  ARG A  55       2.434  18.000  -0.086  1.00  0.65           C  
ATOM    877  NE  ARG A  55       2.212  16.552  -0.029  1.00  0.65           N  
ATOM    878  CZ  ARG A  55       1.017  15.945   0.155  1.00  0.65           C  
ATOM    879  NH1 ARG A  55      -0.079  16.649   0.335  1.00  0.65           N  
ATOM    880  NH2 ARG A  55       0.938  14.620   0.159  1.00  0.65           N  
ATOM    881  H   ARG A  55       5.383  20.070   1.882  1.00  0.65           H  
ATOM    882  HA  ARG A  55       6.247  19.503  -0.773  1.00  0.65           H  
ATOM    883 1HB  ARG A  55       3.586  20.370   0.342  1.00  0.65           H  
ATOM    884 2HB  ARG A  55       3.818  20.061  -1.367  1.00  0.65           H  
ATOM    885 1HG  ARG A  55       4.261  17.786  -0.989  1.00  0.65           H  
ATOM    886 2HG  ARG A  55       4.393  17.978   0.756  1.00  0.65           H  
ATOM    887 1HD  ARG A  55       1.998  18.447   0.812  1.00  0.65           H  
ATOM    888 2HD  ARG A  55       1.930  18.393  -0.966  1.00  0.65           H  
ATOM    889  HE  ARG A  55       3.017  15.958  -0.153  1.00  0.65           H  
ATOM    890 1HH1 ARG A  55      -0.055  17.678   0.382  1.00  0.65           H  
ATOM    891 2HH1 ARG A  55      -0.959  16.182   0.476  1.00  0.65           H  
ATOM    892 1HH2 ARG A  55       1.766  14.054   0.042  1.00  0.65           H  
ATOM    893 2HH2 ARG A  55       0.044  14.174   0.297  1.00  0.65           H  
ATOM    894  N   ALA A  56       5.647  22.657  -0.137  1.00  0.65           N  
ATOM    895  CA  ALA A  56       5.883  24.001  -0.652  1.00  0.65           C  
ATOM    896  C   ALA A  56       7.334  24.150  -1.094  1.00  0.65           C  
ATOM    897  O   ALA A  56       7.627  24.871  -2.051  1.00  0.65           O  
ATOM    898  CB  ALA A  56       5.553  25.056   0.381  1.00  0.65           C  
ATOM    899  H   ALA A  56       5.264  22.553   0.802  1.00  0.65           H  
ATOM    900  HA  ALA A  56       5.242  24.145  -1.522  1.00  0.65           H  
ATOM    901 1HB  ALA A  56       5.720  26.044  -0.045  1.00  0.65           H  
ATOM    902 2HB  ALA A  56       4.510  24.956   0.681  1.00  0.65           H  
ATOM    903 3HB  ALA A  56       6.186  24.931   1.248  1.00  0.65           H  
ATOM    904  N   ILE A  57       8.245  23.411  -0.453  1.00  0.65           N  
ATOM    905  CA  ILE A  57       9.654  23.483  -0.812  1.00  0.65           C  
ATOM    906  C   ILE A  57       9.842  23.155  -2.292  1.00  0.65           C  
ATOM    907  O   ILE A  57      10.706  23.728  -2.949  1.00  0.65           O  
ATOM    908  CB  ILE A  57      10.554  22.491  -0.059  1.00  0.65           C  
ATOM    909  CG1 ILE A  57      10.625  22.799   1.401  1.00  0.65           C  
ATOM    910  CG2 ILE A  57      11.903  22.603  -0.643  1.00  0.65           C  
ATOM    911  CD1 ILE A  57      11.329  21.714   2.182  1.00  0.65           C  
ATOM    912  H   ILE A  57       7.950  22.846   0.348  1.00  0.65           H  
ATOM    913  HA  ILE A  57      10.011  24.491  -0.623  1.00  0.65           H  
ATOM    914  HB  ILE A  57      10.213  21.477  -0.184  1.00  0.65           H  
ATOM    915 1HG1 ILE A  57      11.106  23.706   1.551  1.00  0.65           H  
ATOM    916 2HG1 ILE A  57       9.607  22.892   1.778  1.00  0.65           H  
ATOM    917 1HG2 ILE A  57      12.591  21.936  -0.135  1.00  0.65           H  
ATOM    918 2HG2 ILE A  57      11.858  22.358  -1.685  1.00  0.65           H  
ATOM    919 3HG2 ILE A  57      12.230  23.607  -0.529  1.00  0.65           H  
ATOM    920 1HD1 ILE A  57      11.325  21.978   3.220  1.00  0.65           H  
ATOM    921 2HD1 ILE A  57      10.810  20.786   2.035  1.00  0.65           H  
ATOM    922 3HD1 ILE A  57      12.359  21.614   1.832  1.00  0.65           H  
ATOM    923  N   CYS A  58       9.053  22.221  -2.828  1.00  0.66           N  
ATOM    924  CA  CYS A  58       9.199  21.793  -4.214  1.00  0.66           C  
ATOM    925  C   CYS A  58       8.887  22.911  -5.211  1.00  0.66           C  
ATOM    926  O   CYS A  58       9.133  22.764  -6.407  1.00  0.66           O  
ATOM    927  CB  CYS A  58       8.274  20.619  -4.515  1.00  0.66           C  
ATOM    928  SG  CYS A  58       8.606  19.133  -3.590  1.00  0.66           S  
ATOM    929  H   CYS A  58       8.304  21.824  -2.271  1.00  0.66           H  
ATOM    930  HA  CYS A  58      10.224  21.472  -4.366  1.00  0.66           H  
ATOM    931 1HB  CYS A  58       7.242  20.911  -4.320  1.00  0.66           H  
ATOM    932 2HB  CYS A  58       8.347  20.378  -5.567  1.00  0.66           H  
ATOM    933  N   SER A  59       8.244  23.998  -4.753  1.00  0.67           N  
ATOM    934  CA  SER A  59       7.915  25.123  -5.624  1.00  0.67           C  
ATOM    935  C   SER A  59       9.002  26.217  -5.577  1.00  0.67           C  
ATOM    936  O   SER A  59       8.879  27.253  -6.239  1.00  0.67           O  
ATOM    937  CB  SER A  59       6.552  25.701  -5.264  1.00  0.67           C  
ATOM    938  OG  SER A  59       6.563  26.344  -4.018  1.00  0.67           O  
ATOM    939  H   SER A  59       8.028  24.089  -3.763  1.00  0.67           H  
ATOM    940  HA  SER A  59       7.859  24.755  -6.648  1.00  0.67           H  
ATOM    941 1HB  SER A  59       6.238  26.401  -6.034  1.00  0.67           H  
ATOM    942 2HB  SER A  59       5.825  24.892  -5.242  1.00  0.67           H  
ATOM    943  HG  SER A  59       7.058  25.762  -3.406  1.00  0.67           H  
ATOM    944  N   GLN A  60      10.051  25.989  -4.777  1.00  0.69           N  
ATOM    945  CA  GLN A  60      11.158  26.925  -4.582  1.00  0.69           C  
ATOM    946  C   GLN A  60      12.238  26.661  -5.624  1.00  0.69           C  
ATOM    947  O   GLN A  60      12.049  25.840  -6.515  1.00  0.69           O  
ATOM    948  CB  GLN A  60      11.749  26.801  -3.177  1.00  0.69           C  
ATOM    949  CG  GLN A  60      10.777  27.060  -2.024  1.00  0.69           C  
ATOM    950  CD  GLN A  60      10.218  28.477  -1.962  1.00  0.69           C  
ATOM    951  OE1 GLN A  60       8.995  28.655  -2.019  1.00  0.69           O  
ATOM    952  NE2 GLN A  60      11.079  29.490  -1.830  1.00  0.69           N  
ATOM    953  H   GLN A  60      10.106  25.114  -4.257  1.00  0.69           H  
ATOM    954  HA  GLN A  60      10.790  27.941  -4.718  1.00  0.69           H  
ATOM    955 1HB  GLN A  60      12.152  25.796  -3.048  1.00  0.69           H  
ATOM    956 2HB  GLN A  60      12.586  27.494  -3.056  1.00  0.69           H  
ATOM    957 1HG  GLN A  60       9.939  26.375  -2.127  1.00  0.69           H  
ATOM    958 2HG  GLN A  60      11.310  26.864  -1.089  1.00  0.69           H  
ATOM    959 1HE2 GLN A  60      10.744  30.426  -1.776  1.00  0.69           H  
ATOM    960 2HE2 GLN A  60      12.099  29.321  -1.780  1.00  0.69           H  
ATOM    961  N   GLU A  61      13.312  27.440  -5.600  1.00  0.71           N  
ATOM    962  CA  GLU A  61      14.393  27.290  -6.574  1.00  0.71           C  
ATOM    963  C   GLU A  61      15.062  25.910  -6.529  1.00  0.71           C  
ATOM    964  O   GLU A  61      15.323  25.362  -5.446  1.00  0.71           O  
ATOM    965  CB  GLU A  61      15.439  28.385  -6.363  1.00  0.71           C  
ATOM    966  CG  GLU A  61      16.553  28.438  -7.414  1.00  0.71           C  
ATOM    967  CD  GLU A  61      17.491  29.622  -7.233  1.00  0.71           C  
ATOM    968  OE1 GLU A  61      17.338  30.337  -6.271  1.00  0.71           O  
ATOM    969  OE2 GLU A  61      18.345  29.817  -8.069  1.00  0.71           O  
ATOM    970  H   GLU A  61      13.409  28.128  -4.863  1.00  0.71           H  
ATOM    971  HA  GLU A  61      13.966  27.417  -7.570  1.00  0.71           H  
ATOM    972 1HB  GLU A  61      14.948  29.357  -6.347  1.00  0.71           H  
ATOM    973 2HB  GLU A  61      15.912  28.244  -5.389  1.00  0.71           H  
ATOM    974 1HG  GLU A  61      17.142  27.525  -7.345  1.00  0.71           H  
ATOM    975 2HG  GLU A  61      16.108  28.475  -8.406  1.00  0.71           H  
ATOM    976  N   LYS A  62      15.322  25.362  -7.725  1.00  0.74           N  
ATOM    977  CA  LYS A  62      16.023  24.090  -7.877  1.00  0.74           C  
ATOM    978  C   LYS A  62      17.495  24.185  -7.517  1.00  0.74           C  
ATOM    979  O   LYS A  62      18.179  25.145  -7.884  1.00  0.74           O  
ATOM    980  CB  LYS A  62      15.988  23.579  -9.322  1.00  0.74           C  
ATOM    981  CG  LYS A  62      14.682  23.114  -9.861  1.00  0.74           C  
ATOM    982  CD  LYS A  62      14.844  22.693 -11.322  1.00  0.74           C  
ATOM    983  CE  LYS A  62      13.558  22.163 -11.912  1.00  0.74           C  
ATOM    984  NZ  LYS A  62      13.709  21.853 -13.363  1.00  0.74           N  
ATOM    985  H   LYS A  62      15.044  25.866  -8.553  1.00  0.74           H  
ATOM    986  HA  LYS A  62      15.552  23.363  -7.220  1.00  0.74           H  
ATOM    987 1HB  LYS A  62      16.353  24.364  -9.982  1.00  0.74           H  
ATOM    988 2HB  LYS A  62      16.684  22.742  -9.406  1.00  0.74           H  
ATOM    989 1HG  LYS A  62      14.379  22.243  -9.292  1.00  0.74           H  
ATOM    990 2HG  LYS A  62      13.925  23.891  -9.766  1.00  0.74           H  
ATOM    991 1HD  LYS A  62      15.173  23.550 -11.911  1.00  0.74           H  
ATOM    992 2HD  LYS A  62      15.604  21.913 -11.393  1.00  0.74           H  
ATOM    993 1HE  LYS A  62      13.285  21.251 -11.390  1.00  0.74           H  
ATOM    994 2HE  LYS A  62      12.763  22.898 -11.782  1.00  0.74           H  
ATOM    995 1HZ  LYS A  62      12.838  21.492 -13.721  1.00  0.74           H  
ATOM    996 2HZ  LYS A  62      13.954  22.695 -13.859  1.00  0.74           H  
ATOM    997 3HZ  LYS A  62      14.442  21.161 -13.495  1.00  0.74           H  
ATOM    998  N   VAL A  63      17.970  23.150  -6.859  1.00  0.78           N  
ATOM    999  CA  VAL A  63      19.355  22.960  -6.492  1.00  0.78           C  
ATOM   1000  C   VAL A  63      19.774  21.541  -6.888  1.00  0.78           C  
ATOM   1001  O   VAL A  63      18.931  20.700  -7.233  1.00  0.78           O  
ATOM   1002  CB  VAL A  63      19.567  23.196  -4.973  1.00  0.78           C  
ATOM   1003  CG1 VAL A  63      19.165  24.633  -4.571  1.00  0.78           C  
ATOM   1004  CG2 VAL A  63      18.747  22.224  -4.172  1.00  0.78           C  
ATOM   1005  H   VAL A  63      17.305  22.435  -6.596  1.00  0.78           H  
ATOM   1006  HA  VAL A  63      19.968  23.674  -7.043  1.00  0.78           H  
ATOM   1007  HB  VAL A  63      20.622  23.065  -4.741  1.00  0.78           H  
ATOM   1008 1HG1 VAL A  63      19.344  24.775  -3.508  1.00  0.78           H  
ATOM   1009 2HG1 VAL A  63      19.762  25.348  -5.138  1.00  0.78           H  
ATOM   1010 3HG1 VAL A  63      18.107  24.798  -4.781  1.00  0.78           H  
ATOM   1011 1HG2 VAL A  63      18.914  22.400  -3.117  1.00  0.78           H  
ATOM   1012 2HG2 VAL A  63      17.698  22.366  -4.398  1.00  0.78           H  
ATOM   1013 3HG2 VAL A  63      19.047  21.217  -4.421  1.00  0.78           H  
ATOM   1014  N   LYS A  64      21.072  21.269  -6.878  1.00  0.82           N  
ATOM   1015  CA  LYS A  64      21.505  19.895  -7.102  1.00  0.82           C  
ATOM   1016  C   LYS A  64      21.511  19.139  -5.781  1.00  0.82           C  
ATOM   1017  O   LYS A  64      21.714  19.731  -4.717  1.00  0.82           O  
ATOM   1018  CB  LYS A  64      22.866  19.828  -7.794  1.00  0.82           C  
ATOM   1019  CG  LYS A  64      22.847  20.335  -9.222  1.00  0.82           C  
ATOM   1020  CD  LYS A  64      24.202  20.195  -9.885  1.00  0.82           C  
ATOM   1021  CE  LYS A  64      24.158  20.680 -11.330  1.00  0.82           C  
ATOM   1022  NZ  LYS A  64      25.488  20.573 -11.998  1.00  0.82           N  
ATOM   1023  H   LYS A  64      21.745  21.988  -6.655  1.00  0.82           H  
ATOM   1024  HA  LYS A  64      20.784  19.400  -7.753  1.00  0.82           H  
ATOM   1025 1HB  LYS A  64      23.598  20.402  -7.229  1.00  0.82           H  
ATOM   1026 2HB  LYS A  64      23.205  18.785  -7.813  1.00  0.82           H  
ATOM   1027 1HG  LYS A  64      22.123  19.743  -9.788  1.00  0.82           H  
ATOM   1028 2HG  LYS A  64      22.535  21.376  -9.244  1.00  0.82           H  
ATOM   1029 1HD  LYS A  64      24.945  20.769  -9.333  1.00  0.82           H  
ATOM   1030 2HD  LYS A  64      24.495  19.140  -9.876  1.00  0.82           H  
ATOM   1031 1HE  LYS A  64      23.432  20.079 -11.884  1.00  0.82           H  
ATOM   1032 2HE  LYS A  64      23.837  21.721 -11.347  1.00  0.82           H  
ATOM   1033 1HZ  LYS A  64      25.410  20.901 -12.951  1.00  0.82           H  
ATOM   1034 2HZ  LYS A  64      26.165  21.134 -11.500  1.00  0.82           H  
ATOM   1035 3HZ  LYS A  64      25.785  19.606 -11.996  1.00  0.82           H  
ATOM   1036  N   CYS A  65      21.282  17.838  -5.867  1.00  0.87           N  
ATOM   1037  CA  CYS A  65      21.303  16.943  -4.721  1.00  0.87           C  
ATOM   1038  C   CYS A  65      22.721  16.473  -4.429  1.00  0.87           C  
ATOM   1039  O   CYS A  65      23.635  16.701  -5.229  1.00  0.87           O  
ATOM   1040  CB  CYS A  65      20.432  15.727  -4.975  1.00  0.87           C  
ATOM   1041  SG  CYS A  65      21.098  14.662  -6.149  1.00  0.87           S  
ATOM   1042  H   CYS A  65      21.095  17.445  -6.787  1.00  0.87           H  
ATOM   1043  HA  CYS A  65      20.920  17.478  -3.852  1.00  0.87           H  
ATOM   1044 1HB  CYS A  65      20.289  15.170  -4.059  1.00  0.87           H  
ATOM   1045 2HB  CYS A  65      19.460  16.038  -5.327  1.00  0.87           H  
ATOM   1046  HG  CYS A  65      20.972  15.526  -7.196  1.00  0.87           H  
ATOM   1047  N   LYS A  66      22.904  15.781  -3.306  1.00  0.92           N  
ATOM   1048  CA  LYS A  66      24.211  15.268  -2.894  1.00  0.92           C  
ATOM   1049  C   LYS A  66      24.836  14.288  -3.895  1.00  0.92           C  
ATOM   1050  O   LYS A  66      26.053  14.110  -3.917  1.00  0.92           O  
ATOM   1051  CB  LYS A  66      24.076  14.579  -1.535  1.00  0.92           C  
ATOM   1052  CG  LYS A  66      23.324  13.255  -1.589  1.00  0.92           C  
ATOM   1053  CD  LYS A  66      23.136  12.642  -0.219  1.00  0.92           C  
ATOM   1054  CE  LYS A  66      22.357  11.322  -0.311  1.00  0.92           C  
ATOM   1055  NZ  LYS A  66      23.134  10.223  -1.024  1.00  0.92           N  
ATOM   1056  H   LYS A  66      22.099  15.615  -2.688  1.00  0.92           H  
ATOM   1057  HA  LYS A  66      24.887  16.116  -2.794  1.00  0.92           H  
ATOM   1058 1HB  LYS A  66      25.063  14.395  -1.115  1.00  0.92           H  
ATOM   1059 2HB  LYS A  66      23.532  15.236  -0.849  1.00  0.92           H  
ATOM   1060 1HG  LYS A  66      22.349  13.401  -2.057  1.00  0.92           H  
ATOM   1061 2HG  LYS A  66      23.890  12.553  -2.187  1.00  0.92           H  
ATOM   1062 1HD  LYS A  66      24.104  12.463   0.242  1.00  0.92           H  
ATOM   1063 2HD  LYS A  66      22.569  13.343   0.405  1.00  0.92           H  
ATOM   1064 1HE  LYS A  66      22.117  10.988   0.696  1.00  0.92           H  
ATOM   1065 2HE  LYS A  66      21.428  11.501  -0.855  1.00  0.92           H  
ATOM   1066 1HZ  LYS A  66      22.577   9.388  -1.057  1.00  0.92           H  
ATOM   1067 2HZ  LYS A  66      23.373  10.487  -2.007  1.00  0.92           H  
ATOM   1068 3HZ  LYS A  66      23.986  10.037  -0.531  1.00  0.92           H  
ATOM   1069  N   ASP A  67      24.005  13.669  -4.732  1.00  0.94           N  
ATOM   1070  CA  ASP A  67      24.461  12.693  -5.712  1.00  0.94           C  
ATOM   1071  C   ASP A  67      24.793  13.343  -7.067  1.00  0.94           C  
ATOM   1072  O   ASP A  67      25.187  12.654  -8.007  1.00  0.94           O  
ATOM   1073  CB  ASP A  67      23.390  11.611  -5.910  1.00  0.94           C  
ATOM   1074  CG  ASP A  67      23.091  10.795  -4.617  1.00  0.94           C  
ATOM   1075  OD1 ASP A  67      23.928  10.723  -3.735  1.00  0.94           O  
ATOM   1076  OD2 ASP A  67      22.017  10.268  -4.518  1.00  0.94           O  
ATOM   1077  H   ASP A  67      23.019  13.880  -4.667  1.00  0.94           H  
ATOM   1078  HA  ASP A  67      25.366  12.221  -5.330  1.00  0.94           H  
ATOM   1079 1HB  ASP A  67      22.469  12.064  -6.258  1.00  0.94           H  
ATOM   1080 2HB  ASP A  67      23.717  10.923  -6.690  1.00  0.94           H  
ATOM   1081  N   GLY A  68      24.611  14.665  -7.173  1.00  0.93           N  
ATOM   1082  CA  GLY A  68      24.873  15.424  -8.401  1.00  0.93           C  
ATOM   1083  C   GLY A  68      23.653  15.649  -9.313  1.00  0.93           C  
ATOM   1084  O   GLY A  68      23.718  16.455 -10.244  1.00  0.93           O  
ATOM   1085  H   GLY A  68      24.296  15.199  -6.363  1.00  0.93           H  
ATOM   1086 1HA  GLY A  68      25.284  16.394  -8.120  1.00  0.93           H  
ATOM   1087 2HA  GLY A  68      25.650  14.915  -8.968  1.00  0.93           H  
ATOM   1088  N   ASP A  69      22.560  14.938  -9.060  1.00  0.89           N  
ATOM   1089  CA  ASP A  69      21.336  15.073  -9.853  1.00  0.89           C  
ATOM   1090  C   ASP A  69      20.583  16.363  -9.564  1.00  0.89           C  
ATOM   1091  O   ASP A  69      20.669  16.931  -8.473  1.00  0.89           O  
ATOM   1092  CB  ASP A  69      20.375  13.894  -9.652  1.00  0.89           C  
ATOM   1093  CG  ASP A  69      20.874  12.600 -10.270  1.00  0.89           C  
ATOM   1094  OD1 ASP A  69      21.800  12.646 -11.043  1.00  0.89           O  
ATOM   1095  OD2 ASP A  69      20.315  11.573  -9.972  1.00  0.89           O  
ATOM   1096  H   ASP A  69      22.586  14.284  -8.294  1.00  0.89           H  
ATOM   1097  HA  ASP A  69      21.619  15.088 -10.905  1.00  0.89           H  
ATOM   1098 1HB  ASP A  69      20.197  13.719  -8.613  1.00  0.89           H  
ATOM   1099 2HB  ASP A  69      19.408  14.143 -10.097  1.00  0.89           H  
ATOM   1100  N   GLU A  70      19.799  16.791 -10.541  1.00  0.83           N  
ATOM   1101  CA  GLU A  70      18.936  17.964 -10.433  1.00  0.83           C  
ATOM   1102  C   GLU A  70      17.573  17.583  -9.853  1.00  0.83           C  
ATOM   1103  O   GLU A  70      17.363  16.435  -9.463  1.00  0.83           O  
ATOM   1104  CB  GLU A  70      18.776  18.651 -11.790  1.00  0.83           C  
ATOM   1105  CG  GLU A  70      20.075  19.213 -12.361  1.00  0.83           C  
ATOM   1106  CD  GLU A  70      19.895  19.925 -13.689  1.00  0.83           C  
ATOM   1107  OE1 GLU A  70      18.810  19.896 -14.222  1.00  0.83           O  
ATOM   1108  OE2 GLU A  70      20.850  20.498 -14.163  1.00  0.83           O  
ATOM   1109  H   GLU A  70      19.798  16.273 -11.410  1.00  0.83           H  
ATOM   1110  HA  GLU A  70      19.403  18.674  -9.749  1.00  0.83           H  
ATOM   1111 1HB  GLU A  70      18.365  17.943 -12.510  1.00  0.83           H  
ATOM   1112 2HB  GLU A  70      18.075  19.478 -11.711  1.00  0.83           H  
ATOM   1113 1HG  GLU A  70      20.491  19.918 -11.643  1.00  0.83           H  
ATOM   1114 2HG  GLU A  70      20.790  18.399 -12.480  1.00  0.83           H  
ATOM   1115  N   ASN A  71      16.676  18.571  -9.788  1.00  0.77           N  
ATOM   1116  CA  ASN A  71      15.330  18.501  -9.200  1.00  0.77           C  
ATOM   1117  C   ASN A  71      15.299  18.353  -7.685  1.00  0.77           C  
ATOM   1118  O   ASN A  71      14.355  17.783  -7.119  1.00  0.77           O  
ATOM   1119  CB  ASN A  71      14.502  17.380  -9.808  1.00  0.77           C  
ATOM   1120  CG  ASN A  71      14.284  17.543 -11.285  1.00  0.77           C  
ATOM   1121  OD1 ASN A  71      14.116  18.659 -11.796  1.00  0.77           O  
ATOM   1122  ND2 ASN A  71      14.284  16.441 -11.989  1.00  0.77           N  
ATOM   1123  H   ASN A  71      16.964  19.464 -10.157  1.00  0.77           H  
ATOM   1124  HA  ASN A  71      14.827  19.444  -9.421  1.00  0.77           H  
ATOM   1125 1HB  ASN A  71      14.953  16.412  -9.616  1.00  0.77           H  
ATOM   1126 2HB  ASN A  71      13.524  17.369  -9.321  1.00  0.77           H  
ATOM   1127 1HD2 ASN A  71      14.145  16.474 -12.979  1.00  0.77           H  
ATOM   1128 2HD2 ASN A  71      14.422  15.560 -11.533  1.00  0.77           H  
ATOM   1129  N   ALA A  72      16.319  18.886  -7.020  1.00  0.73           N  
ATOM   1130  CA  ALA A  72      16.262  18.979  -5.586  1.00  0.73           C  
ATOM   1131  C   ALA A  72      15.811  20.396  -5.329  1.00  0.73           C  
ATOM   1132  O   ALA A  72      16.051  21.268  -6.158  1.00  0.73           O  
ATOM   1133  CB  ALA A  72      17.578  18.629  -4.935  1.00  0.73           C  
ATOM   1134  H   ALA A  72      17.120  19.309  -7.485  1.00  0.73           H  
ATOM   1135  HA  ALA A  72      15.500  18.317  -5.220  1.00  0.73           H  
ATOM   1136 1HB  ALA A  72      17.484  18.729  -3.862  1.00  0.73           H  
ATOM   1137 2HB  ALA A  72      17.824  17.608  -5.180  1.00  0.73           H  
ATOM   1138 3HB  ALA A  72      18.357  19.274  -5.293  1.00  0.73           H  
ATOM   1139  N   TYR A  73      15.108  20.635  -4.249  1.00  0.71           N  
ATOM   1140  CA  TYR A  73      14.616  21.970  -3.983  1.00  0.71           C  
ATOM   1141  C   TYR A  73      14.956  22.420  -2.587  1.00  0.71           C  
ATOM   1142  O   TYR A  73      14.928  21.621  -1.651  1.00  0.71           O  
ATOM   1143  CB  TYR A  73      13.124  21.965  -4.209  1.00  0.71           C  
ATOM   1144  CG  TYR A  73      12.728  21.639  -5.624  1.00  0.71           C  
ATOM   1145  CD1 TYR A  73      12.615  20.330  -6.054  1.00  0.71           C  
ATOM   1146  CD2 TYR A  73      12.459  22.649  -6.475  1.00  0.71           C  
ATOM   1147  CE1 TYR A  73      12.239  20.065  -7.352  1.00  0.71           C  
ATOM   1148  CE2 TYR A  73      12.074  22.393  -7.765  1.00  0.71           C  
ATOM   1149  CZ  TYR A  73      11.967  21.096  -8.205  1.00  0.71           C  
ATOM   1150  OH  TYR A  73      11.593  20.824  -9.500  1.00  0.71           O  
ATOM   1151  H   TYR A  73      14.905  19.877  -3.617  1.00  0.71           H  
ATOM   1152  HA  TYR A  73      15.081  22.673  -4.677  1.00  0.71           H  
ATOM   1153 1HB  TYR A  73      12.650  21.237  -3.548  1.00  0.71           H  
ATOM   1154 2HB  TYR A  73      12.737  22.946  -3.973  1.00  0.71           H  
ATOM   1155  HD1 TYR A  73      12.835  19.508  -5.370  1.00  0.71           H  
ATOM   1156  HD2 TYR A  73      12.548  23.655  -6.120  1.00  0.71           H  
ATOM   1157  HE1 TYR A  73      12.160  19.037  -7.699  1.00  0.71           H  
ATOM   1158  HE2 TYR A  73      11.857  23.223  -8.437  1.00  0.71           H  
ATOM   1159  HH  TYR A  73      11.507  19.873  -9.614  1.00  0.71           H  
ATOM   1160  N   ARG A  74      15.263  23.703  -2.437  1.00  0.70           N  
ATOM   1161  CA  ARG A  74      15.626  24.217  -1.115  1.00  0.70           C  
ATOM   1162  C   ARG A  74      14.505  25.034  -0.472  1.00  0.70           C  
ATOM   1163  O   ARG A  74      13.869  25.852  -1.123  1.00  0.70           O  
ATOM   1164  CB  ARG A  74      16.900  25.035  -1.242  1.00  0.70           C  
ATOM   1165  CG  ARG A  74      17.537  25.535   0.033  1.00  0.70           C  
ATOM   1166  CD  ARG A  74      18.797  26.257  -0.269  1.00  0.70           C  
ATOM   1167  NE  ARG A  74      18.527  27.505  -0.957  1.00  0.70           N  
ATOM   1168  CZ  ARG A  74      19.423  28.266  -1.590  1.00  0.70           C  
ATOM   1169  NH1 ARG A  74      20.697  27.928  -1.656  1.00  0.70           N  
ATOM   1170  NH2 ARG A  74      18.973  29.367  -2.144  1.00  0.70           N  
ATOM   1171  H   ARG A  74      15.260  24.318  -3.261  1.00  0.70           H  
ATOM   1172  HA  ARG A  74      15.828  23.373  -0.458  1.00  0.70           H  
ATOM   1173 1HB  ARG A  74      17.645  24.452  -1.773  1.00  0.70           H  
ATOM   1174 2HB  ARG A  74      16.689  25.917  -1.854  1.00  0.70           H  
ATOM   1175 1HG  ARG A  74      16.880  26.237   0.508  1.00  0.70           H  
ATOM   1176 2HG  ARG A  74      17.742  24.710   0.712  1.00  0.70           H  
ATOM   1177 1HD  ARG A  74      19.323  26.483   0.657  1.00  0.70           H  
ATOM   1178 2HD  ARG A  74      19.429  25.642  -0.910  1.00  0.70           H  
ATOM   1179  HE  ARG A  74      17.555  27.868  -0.960  1.00  0.70           H  
ATOM   1180 1HH1 ARG A  74      21.016  27.075  -1.220  1.00  0.70           H  
ATOM   1181 2HH1 ARG A  74      21.352  28.522  -2.142  1.00  0.70           H  
ATOM   1182 1HH2 ARG A  74      17.955  29.562  -2.050  1.00  0.70           H  
ATOM   1183 2HH2 ARG A  74      19.588  29.990  -2.640  1.00  0.70           H  
ATOM   1184  N   SER A  75      14.279  24.824   0.830  1.00  0.70           N  
ATOM   1185  CA  SER A  75      13.249  25.561   1.583  1.00  0.70           C  
ATOM   1186  C   SER A  75      13.427  27.072   1.671  1.00  0.70           C  
ATOM   1187  O   SER A  75      12.479  27.805   1.965  1.00  0.70           O  
ATOM   1188  CB  SER A  75      13.211  25.004   3.010  1.00  0.70           C  
ATOM   1189  OG  SER A  75      14.425  25.252   3.691  1.00  0.70           O  
ATOM   1190  H   SER A  75      14.793  24.081   1.307  1.00  0.70           H  
ATOM   1191  HA  SER A  75      12.299  25.397   1.089  1.00  0.70           H  
ATOM   1192 1HB  SER A  75      12.378  25.429   3.569  1.00  0.70           H  
ATOM   1193 2HB  SER A  75      13.060  23.932   2.960  1.00  0.70           H  
ATOM   1194  HG  SER A  75      14.284  26.052   4.253  1.00  0.70           H  
ATOM   1195  N   ASP A  76      14.662  27.526   1.531  1.00  0.71           N  
ATOM   1196  CA  ASP A  76      15.117  28.929   1.605  1.00  0.71           C  
ATOM   1197  C   ASP A  76      14.929  29.592   2.990  1.00  0.71           C  
ATOM   1198  O   ASP A  76      15.621  30.560   3.315  1.00  0.71           O  
ATOM   1199  CB  ASP A  76      14.431  29.782   0.518  1.00  0.71           C  
ATOM   1200  CG  ASP A  76      14.851  29.364  -0.938  1.00  0.71           C  
ATOM   1201  OD1 ASP A  76      16.041  29.106  -1.151  1.00  0.71           O  
ATOM   1202  OD2 ASP A  76      13.990  29.325  -1.812  1.00  0.71           O  
ATOM   1203  H   ASP A  76      15.349  26.818   1.330  1.00  0.71           H  
ATOM   1204  HA  ASP A  76      16.185  28.935   1.387  1.00  0.71           H  
ATOM   1205 1HB  ASP A  76      13.347  29.707   0.609  1.00  0.71           H  
ATOM   1206 2HB  ASP A  76      14.691  30.830   0.666  1.00  0.71           H  
ATOM   1207  N   THR A  77      14.152  28.951   3.855  1.00  0.71           N  
ATOM   1208  CA  THR A  77      13.912  29.345   5.227  1.00  0.71           C  
ATOM   1209  C   THR A  77      14.321  28.191   6.115  1.00  0.71           C  
ATOM   1210  O   THR A  77      14.412  27.046   5.657  1.00  0.71           O  
ATOM   1211  CB  THR A  77      12.424  29.688   5.451  1.00  0.71           C  
ATOM   1212  OG1 THR A  77      11.614  28.533   5.176  1.00  0.71           O  
ATOM   1213  CG2 THR A  77      12.007  30.814   4.520  1.00  0.71           C  
ATOM   1214  H   THR A  77      13.615  28.177   3.497  1.00  0.71           H  
ATOM   1215  HA  THR A  77      14.526  30.211   5.474  1.00  0.71           H  
ATOM   1216  HB  THR A  77      12.274  29.992   6.487  1.00  0.71           H  
ATOM   1217  HG1 THR A  77      11.640  28.346   4.223  1.00  0.71           H  
ATOM   1218 1HG2 THR A  77      10.957  31.050   4.683  1.00  0.71           H  
ATOM   1219 2HG2 THR A  77      12.614  31.696   4.720  1.00  0.71           H  
ATOM   1220 3HG2 THR A  77      12.149  30.503   3.484  1.00  0.71           H  
ATOM   1221  N   LYS A  78      14.569  28.464   7.383  1.00  0.70           N  
ATOM   1222  CA  LYS A  78      14.986  27.387   8.258  1.00  0.70           C  
ATOM   1223  C   LYS A  78      13.801  26.698   8.921  1.00  0.70           C  
ATOM   1224  O   LYS A  78      12.802  27.347   9.237  1.00  0.70           O  
ATOM   1225  CB  LYS A  78      15.942  27.920   9.300  1.00  0.70           C  
ATOM   1226  CG  LYS A  78      17.230  28.487   8.767  1.00  0.70           C  
ATOM   1227  CD  LYS A  78      18.111  28.968   9.907  1.00  0.70           C  
ATOM   1228  CE  LYS A  78      19.407  29.572   9.395  1.00  0.70           C  
ATOM   1229  NZ  LYS A  78      20.252  30.092  10.506  1.00  0.70           N  
ATOM   1230  H   LYS A  78      14.478  29.407   7.733  1.00  0.70           H  
ATOM   1231  HA  LYS A  78      15.504  26.643   7.664  1.00  0.70           H  
ATOM   1232 1HB  LYS A  78      15.451  28.649   9.941  1.00  0.70           H  
ATOM   1233 2HB  LYS A  78      16.240  27.089   9.894  1.00  0.70           H  
ATOM   1234 1HG  LYS A  78      17.760  27.721   8.216  1.00  0.70           H  
ATOM   1235 2HG  LYS A  78      17.019  29.317   8.093  1.00  0.70           H  
ATOM   1236 1HD  LYS A  78      17.574  29.715  10.492  1.00  0.70           H  
ATOM   1237 2HD  LYS A  78      18.347  28.124  10.561  1.00  0.70           H  
ATOM   1238 1HE  LYS A  78      19.964  28.810   8.852  1.00  0.70           H  
ATOM   1239 2HE  LYS A  78      19.174  30.392   8.714  1.00  0.70           H  
ATOM   1240 1HZ  LYS A  78      21.103  30.485  10.130  1.00  0.70           H  
ATOM   1241 2HZ  LYS A  78      19.744  30.805  11.008  1.00  0.70           H  
ATOM   1242 3HZ  LYS A  78      20.480  29.337  11.136  1.00  0.70           H  
ATOM   1243  N   MET A  79      13.931  25.398   9.176  1.00  0.68           N  
ATOM   1244  CA  MET A  79      12.887  24.639   9.846  1.00  0.68           C  
ATOM   1245  C   MET A  79      13.473  23.847  11.017  1.00  0.68           C  
ATOM   1246  O   MET A  79      14.652  23.506  10.991  1.00  0.68           O  
ATOM   1247  CB  MET A  79      12.251  23.674   8.840  1.00  0.68           C  
ATOM   1248  CG  MET A  79      11.643  24.369   7.625  1.00  0.68           C  
ATOM   1249  SD  MET A  79      10.738  23.256   6.576  1.00  0.68           S  
ATOM   1250  CE  MET A  79      12.015  22.243   6.029  1.00  0.68           C  
ATOM   1251  H   MET A  79      14.769  24.914   8.866  1.00  0.68           H  
ATOM   1252  HA  MET A  79      12.147  25.344  10.210  1.00  0.68           H  
ATOM   1253 1HB  MET A  79      13.024  22.997   8.468  1.00  0.68           H  
ATOM   1254 2HB  MET A  79      11.503  23.062   9.320  1.00  0.68           H  
ATOM   1255 1HG  MET A  79      10.973  25.163   7.956  1.00  0.68           H  
ATOM   1256 2HG  MET A  79      12.439  24.824   7.029  1.00  0.68           H  
ATOM   1257 1HE  MET A  79      11.623  21.473   5.377  1.00  0.68           H  
ATOM   1258 2HE  MET A  79      12.743  22.858   5.498  1.00  0.68           H  
ATOM   1259 3HE  MET A  79      12.486  21.777   6.889  1.00  0.68           H  
ATOM   1260  N   PRO A  80      12.719  23.590  12.094  1.00  0.65           N  
ATOM   1261  CA  PRO A  80      13.157  22.745  13.182  1.00  0.65           C  
ATOM   1262  C   PRO A  80      13.305  21.310  12.723  1.00  0.65           C  
ATOM   1263  O   PRO A  80      12.403  20.758  12.071  1.00  0.65           O  
ATOM   1264  CB  PRO A  80      12.049  22.924  14.218  1.00  0.65           C  
ATOM   1265  CG  PRO A  80      10.828  23.382  13.416  1.00  0.65           C  
ATOM   1266  CD  PRO A  80      11.391  24.187  12.261  1.00  0.65           C  
ATOM   1267  HA  PRO A  80      14.114  23.113  13.570  1.00  0.65           H  
ATOM   1268 1HB  PRO A  80      11.880  21.975  14.747  1.00  0.65           H  
ATOM   1269 2HB  PRO A  80      12.364  23.657  14.974  1.00  0.65           H  
ATOM   1270 1HG  PRO A  80      10.240  22.518  13.074  1.00  0.65           H  
ATOM   1271 2HG  PRO A  80      10.159  23.977  14.059  1.00  0.65           H  
ATOM   1272 1HD  PRO A  80      10.762  24.028  11.385  1.00  0.65           H  
ATOM   1273 2HD  PRO A  80      11.477  25.253  12.529  1.00  0.65           H  
ATOM   1274  N   VAL A  81      14.453  20.744  13.058  1.00  0.63           N  
ATOM   1275  CA  VAL A  81      14.831  19.392  12.706  1.00  0.63           C  
ATOM   1276  C   VAL A  81      15.467  18.626  13.885  1.00  0.63           C  
ATOM   1277  O   VAL A  81      15.948  19.223  14.857  1.00  0.63           O  
ATOM   1278  CB  VAL A  81      15.836  19.424  11.510  1.00  0.63           C  
ATOM   1279  CG1 VAL A  81      15.212  20.076  10.271  1.00  0.63           C  
ATOM   1280  CG2 VAL A  81      17.078  20.208  11.938  1.00  0.63           C  
ATOM   1281  H   VAL A  81      15.127  21.305  13.579  1.00  0.63           H  
ATOM   1282  HA  VAL A  81      13.931  18.863  12.395  1.00  0.63           H  
ATOM   1283  HB  VAL A  81      16.100  18.399  11.252  1.00  0.63           H  
ATOM   1284 1HG1 VAL A  81      15.924  20.065   9.450  1.00  0.63           H  
ATOM   1285 2HG1 VAL A  81      14.336  19.530  10.000  1.00  0.63           H  
ATOM   1286 3HG1 VAL A  81      14.938  21.095  10.482  1.00  0.63           H  
ATOM   1287 1HG2 VAL A  81      17.800  20.233  11.147  1.00  0.63           H  
ATOM   1288 2HG2 VAL A  81      16.784  21.225  12.177  1.00  0.63           H  
ATOM   1289 3HG2 VAL A  81      17.520  19.733  12.815  1.00  0.63           H  
ATOM   1290  N   CYS A  82      15.552  17.307  13.726  1.00  0.61           N  
ATOM   1291  CA  CYS A  82      16.335  16.423  14.590  1.00  0.61           C  
ATOM   1292  C   CYS A  82      17.071  15.386  13.776  1.00  0.61           C  
ATOM   1293  O   CYS A  82      16.481  14.690  12.953  1.00  0.61           O  
ATOM   1294  CB  CYS A  82      15.469  15.671  15.600  1.00  0.61           C  
ATOM   1295  SG  CYS A  82      16.397  14.359  16.547  1.00  0.61           S  
ATOM   1296  H   CYS A  82      15.048  16.911  12.939  1.00  0.61           H  
ATOM   1297  HA  CYS A  82      17.062  17.022  15.132  1.00  0.61           H  
ATOM   1298 1HB  CYS A  82      15.050  16.370  16.318  1.00  0.61           H  
ATOM   1299 2HB  CYS A  82      14.654  15.186  15.080  1.00  0.61           H  
ATOM   1300  N   GLU A  83      18.351  15.253  14.025  1.00  0.60           N  
ATOM   1301  CA  GLU A  83      19.086  14.229  13.329  1.00  0.60           C  
ATOM   1302  C   GLU A  83      19.309  13.074  14.275  1.00  0.60           C  
ATOM   1303  O   GLU A  83      19.962  13.233  15.306  1.00  0.60           O  
ATOM   1304  CB  GLU A  83      20.401  14.785  12.795  1.00  0.60           C  
ATOM   1305  CG  GLU A  83      21.229  13.804  11.991  1.00  0.60           C  
ATOM   1306  CD  GLU A  83      22.536  14.400  11.508  1.00  0.60           C  
ATOM   1307  OE1 GLU A  83      22.749  15.569  11.727  1.00  0.60           O  
ATOM   1308  OE2 GLU A  83      23.316  13.689  10.923  1.00  0.60           O  
ATOM   1309  H   GLU A  83      18.806  15.866  14.703  1.00  0.60           H  
ATOM   1310  HA  GLU A  83      18.503  13.862  12.493  1.00  0.60           H  
ATOM   1311 1HB  GLU A  83      20.194  15.647  12.160  1.00  0.60           H  
ATOM   1312 2HB  GLU A  83      21.009  15.133  13.629  1.00  0.60           H  
ATOM   1313 1HG  GLU A  83      21.432  12.932  12.600  1.00  0.60           H  
ATOM   1314 2HG  GLU A  83      20.642  13.477  11.131  1.00  0.60           H  
ATOM   1315  N   CYS A  84      18.731  11.925  13.952  1.00  0.60           N  
ATOM   1316  CA  CYS A  84      18.886  10.767  14.807  1.00  0.60           C  
ATOM   1317  C   CYS A  84      20.007   9.906  14.269  1.00  0.60           C  
ATOM   1318  O   CYS A  84      19.930   9.434  13.130  1.00  0.60           O  
ATOM   1319  CB  CYS A  84      17.597   9.956  14.857  1.00  0.60           C  
ATOM   1320  SG  CYS A  84      16.177  10.816  15.622  1.00  0.60           S  
ATOM   1321  H   CYS A  84      18.172  11.840  13.102  1.00  0.60           H  
ATOM   1322  HA  CYS A  84      19.140  11.093  15.812  1.00  0.60           H  
ATOM   1323 1HB  CYS A  84      17.306   9.691  13.836  1.00  0.60           H  
ATOM   1324 2HB  CYS A  84      17.773   9.026  15.387  1.00  0.60           H  
ATOM   1325  N   THR A  85      21.055   9.708  15.065  1.00  0.61           N  
ATOM   1326  CA  THR A  85      22.188   8.924  14.591  1.00  0.61           C  
ATOM   1327  C   THR A  85      22.329   7.652  15.396  1.00  0.61           C  
ATOM   1328  O   THR A  85      22.162   7.658  16.613  1.00  0.61           O  
ATOM   1329  CB  THR A  85      23.482   9.748  14.695  1.00  0.61           C  
ATOM   1330  OG1 THR A  85      23.704  10.123  16.063  1.00  0.61           O  
ATOM   1331  CG2 THR A  85      23.362  11.016  13.855  1.00  0.61           C  
ATOM   1332  H   THR A  85      21.067  10.138  15.990  1.00  0.61           H  
ATOM   1333  HA  THR A  85      22.028   8.650  13.550  1.00  0.61           H  
ATOM   1334  HB  THR A  85      24.324   9.150  14.344  1.00  0.61           H  
ATOM   1335  HG1 THR A  85      22.976  10.696  16.363  1.00  0.61           H  
ATOM   1336 1HG2 THR A  85      24.276  11.599  13.934  1.00  0.61           H  
ATOM   1337 2HG2 THR A  85      23.196  10.749  12.817  1.00  0.61           H  
ATOM   1338 3HG2 THR A  85      22.524  11.612  14.217  1.00  0.61           H  
ATOM   1339  N   LEU A  86      22.693   6.568  14.732  1.00  0.63           N  
ATOM   1340  CA  LEU A  86      22.839   5.287  15.401  1.00  0.63           C  
ATOM   1341  C   LEU A  86      24.142   5.239  16.171  1.00  0.63           C  
ATOM   1342  O   LEU A  86      25.209   5.532  15.625  1.00  0.63           O  
ATOM   1343  CB  LEU A  86      22.795   4.182  14.364  1.00  0.63           C  
ATOM   1344  CG  LEU A  86      22.760   2.778  14.849  1.00  0.63           C  
ATOM   1345  CD1 LEU A  86      21.428   2.560  15.560  1.00  0.63           C  
ATOM   1346  CD2 LEU A  86      22.919   1.846  13.655  1.00  0.63           C  
ATOM   1347  H   LEU A  86      22.803   6.611  13.720  1.00  0.63           H  
ATOM   1348  HA  LEU A  86      22.015   5.153  16.101  1.00  0.63           H  
ATOM   1349 1HB  LEU A  86      21.899   4.329  13.759  1.00  0.63           H  
ATOM   1350 2HB  LEU A  86      23.662   4.286  13.714  1.00  0.63           H  
ATOM   1351  HG  LEU A  86      23.567   2.605  15.565  1.00  0.63           H  
ATOM   1352 1HD1 LEU A  86      21.351   1.554  15.918  1.00  0.63           H  
ATOM   1353 2HD1 LEU A  86      21.340   3.247  16.393  1.00  0.63           H  
ATOM   1354 3HD1 LEU A  86      20.636   2.747  14.862  1.00  0.63           H  
ATOM   1355 1HD2 LEU A  86      22.888   0.811  13.998  1.00  0.63           H  
ATOM   1356 2HD2 LEU A  86      22.110   2.027  12.940  1.00  0.63           H  
ATOM   1357 3HD2 LEU A  86      23.875   2.038  13.172  1.00  0.63           H  
ATOM   1358  N   THR A  87      24.059   4.896  17.441  1.00  0.64           N  
ATOM   1359  CA  THR A  87      25.237   4.846  18.279  1.00  0.64           C  
ATOM   1360  C   THR A  87      26.009   3.543  18.087  1.00  0.64           C  
ATOM   1361  O   THR A  87      25.489   2.559  17.539  1.00  0.64           O  
ATOM   1362  CB  THR A  87      24.824   5.043  19.744  1.00  0.64           C  
ATOM   1363  OG1 THR A  87      23.974   3.977  20.147  1.00  0.64           O  
ATOM   1364  CG2 THR A  87      24.051   6.341  19.879  1.00  0.64           C  
ATOM   1365  H   THR A  87      23.152   4.668  17.843  1.00  0.64           H  
ATOM   1366  HA  THR A  87      25.892   5.670  17.998  1.00  0.64           H  
ATOM   1367  HB  THR A  87      25.706   5.064  20.381  1.00  0.64           H  
ATOM   1368  HG1 THR A  87      23.200   3.955  19.545  1.00  0.64           H  
ATOM   1369 1HG2 THR A  87      23.743   6.480  20.914  1.00  0.64           H  
ATOM   1370 2HG2 THR A  87      24.679   7.177  19.573  1.00  0.64           H  
ATOM   1371 3HG2 THR A  87      23.171   6.305  19.244  1.00  0.64           H  
ATOM   1372  N   SER A  88      27.244   3.522  18.579  1.00  0.66           N  
ATOM   1373  CA  SER A  88      28.064   2.338  18.411  1.00  0.66           C  
ATOM   1374  C   SER A  88      27.471   1.152  19.139  1.00  0.66           C  
ATOM   1375  O   SER A  88      26.705   1.315  20.089  1.00  0.66           O  
ATOM   1376  CB  SER A  88      29.476   2.616  18.892  1.00  0.66           C  
ATOM   1377  OG  SER A  88      29.511   2.836  20.277  1.00  0.66           O  
ATOM   1378  H   SER A  88      27.620   4.341  19.037  1.00  0.66           H  
ATOM   1379  HA  SER A  88      28.104   2.100  17.347  1.00  0.66           H  
ATOM   1380 1HB  SER A  88      30.116   1.770  18.643  1.00  0.66           H  
ATOM   1381 2HB  SER A  88      29.871   3.488  18.374  1.00  0.66           H  
ATOM   1382  HG  SER A  88      30.433   3.010  20.495  1.00  0.66           H  
ATOM   1383  N   THR A  89      27.842  -0.043  18.670  1.00  0.67           N  
ATOM   1384  CA  THR A  89      27.429  -1.358  19.178  1.00  0.67           C  
ATOM   1385  C   THR A  89      25.981  -1.737  18.825  1.00  0.67           C  
ATOM   1386  O   THR A  89      25.589  -2.883  19.035  1.00  0.67           O  
ATOM   1387  CB  THR A  89      27.623  -1.536  20.712  1.00  0.67           C  
ATOM   1388  OG1 THR A  89      26.568  -0.889  21.439  1.00  0.67           O  
ATOM   1389  CG2 THR A  89      28.998  -0.998  21.181  1.00  0.67           C  
ATOM   1390  H   THR A  89      28.471  -0.043  17.882  1.00  0.67           H  
ATOM   1391  HA  THR A  89      28.069  -2.103  18.704  1.00  0.67           H  
ATOM   1392  HB  THR A  89      27.587  -2.600  20.938  1.00  0.67           H  
ATOM   1393  HG1 THR A  89      26.444   0.006  21.095  1.00  0.67           H  
ATOM   1394 1HG2 THR A  89      29.102  -1.174  22.250  1.00  0.67           H  
ATOM   1395 2HG2 THR A  89      29.791  -1.521  20.648  1.00  0.67           H  
ATOM   1396 3HG2 THR A  89      29.087   0.062  20.996  1.00  0.67           H  
ATOM   1397  N   SER A  90      25.173  -0.800  18.313  1.00  0.68           N  
ATOM   1398  CA  SER A  90      23.794  -1.149  17.982  1.00  0.68           C  
ATOM   1399  C   SER A  90      23.664  -2.208  16.897  1.00  0.68           C  
ATOM   1400  O   SER A  90      24.407  -2.197  15.909  1.00  0.68           O  
ATOM   1401  CB  SER A  90      23.042   0.072  17.544  1.00  0.68           C  
ATOM   1402  OG  SER A  90      22.860   0.965  18.596  1.00  0.68           O  
ATOM   1403  H   SER A  90      25.497   0.158  18.152  1.00  0.68           H  
ATOM   1404  HA  SER A  90      23.318  -1.538  18.886  1.00  0.68           H  
ATOM   1405 1HB  SER A  90      23.597   0.557  16.749  1.00  0.68           H  
ATOM   1406 2HB  SER A  90      22.098  -0.239  17.142  1.00  0.68           H  
ATOM   1407  HG  SER A  90      23.758   1.246  18.851  1.00  0.68           H  
ATOM   1408  N   VAL A  91      22.712  -3.119  17.102  1.00  0.68           N  
ATOM   1409  CA  VAL A  91      22.385  -4.161  16.129  1.00  0.68           C  
ATOM   1410  C   VAL A  91      20.874  -4.259  16.088  1.00  0.68           C  
ATOM   1411  O   VAL A  91      20.270  -4.210  17.151  1.00  0.68           O  
ATOM   1412  CB  VAL A  91      22.933  -5.528  16.588  1.00  0.68           C  
ATOM   1413  CG1 VAL A  91      24.448  -5.499  16.717  1.00  0.68           C  
ATOM   1414  CG2 VAL A  91      22.267  -5.892  17.896  1.00  0.68           C  
ATOM   1415  H   VAL A  91      22.140  -3.018  17.944  1.00  0.68           H  
ATOM   1416  HA  VAL A  91      22.788  -3.882  15.158  1.00  0.68           H  
ATOM   1417  HB  VAL A  91      22.692  -6.281  15.847  1.00  0.68           H  
ATOM   1418 1HG1 VAL A  91      24.804  -6.480  17.027  1.00  0.68           H  
ATOM   1419 2HG1 VAL A  91      24.888  -5.240  15.753  1.00  0.68           H  
ATOM   1420 3HG1 VAL A  91      24.746  -4.764  17.458  1.00  0.68           H  
ATOM   1421 1HG2 VAL A  91      22.624  -6.866  18.227  1.00  0.68           H  
ATOM   1422 2HG2 VAL A  91      22.508  -5.139  18.650  1.00  0.68           H  
ATOM   1423 3HG2 VAL A  91      21.185  -5.932  17.751  1.00  0.68           H  
ATOM   1424  N   PRO A  92      20.240  -4.623  14.980  1.00  0.67           N  
ATOM   1425  CA  PRO A  92      18.809  -4.738  14.925  1.00  0.67           C  
ATOM   1426  C   PRO A  92      18.356  -5.898  15.786  1.00  0.67           C  
ATOM   1427  O   PRO A  92      19.039  -6.916  15.860  1.00  0.67           O  
ATOM   1428  CB  PRO A  92      18.554  -4.988  13.438  1.00  0.67           C  
ATOM   1429  CG  PRO A  92      19.857  -5.591  12.928  1.00  0.67           C  
ATOM   1430  CD  PRO A  92      20.947  -4.906  13.736  1.00  0.67           C  
ATOM   1431  HA  PRO A  92      18.374  -3.793  15.252  1.00  0.67           H  
ATOM   1432 1HB  PRO A  92      17.691  -5.660  13.310  1.00  0.67           H  
ATOM   1433 2HB  PRO A  92      18.288  -4.040  12.947  1.00  0.67           H  
ATOM   1434 1HG  PRO A  92      19.842  -6.680  13.091  1.00  0.67           H  
ATOM   1435 2HG  PRO A  92      19.953  -5.449  11.852  1.00  0.67           H  
ATOM   1436 1HD  PRO A  92      21.781  -5.595  13.880  1.00  0.67           H  
ATOM   1437 2HD  PRO A  92      21.261  -3.967  13.257  1.00  0.67           H  
ATOM   1438  N   PRO A  93      17.208  -5.757  16.450  1.00  0.66           N  
ATOM   1439  CA  PRO A  93      16.320  -4.605  16.591  1.00  0.66           C  
ATOM   1440  C   PRO A  93      16.788  -3.629  17.684  1.00  0.66           C  
ATOM   1441  O   PRO A  93      16.100  -2.656  18.003  1.00  0.66           O  
ATOM   1442  CB  PRO A  93      15.008  -5.281  16.986  1.00  0.66           C  
ATOM   1443  CG  PRO A  93      15.453  -6.473  17.810  1.00  0.66           C  
ATOM   1444  CD  PRO A  93      16.731  -6.954  17.136  1.00  0.66           C  
ATOM   1445  HA  PRO A  93      16.203  -4.091  15.625  1.00  0.66           H  
ATOM   1446 1HB  PRO A  93      14.378  -4.581  17.553  1.00  0.66           H  
ATOM   1447 2HB  PRO A  93      14.445  -5.566  16.085  1.00  0.66           H  
ATOM   1448 1HG  PRO A  93      15.622  -6.166  18.854  1.00  0.66           H  
ATOM   1449 2HG  PRO A  93      14.667  -7.240  17.826  1.00  0.66           H  
ATOM   1450 1HD  PRO A  93      17.472  -7.274  17.885  1.00  0.66           H  
ATOM   1451 2HD  PRO A  93      16.520  -7.747  16.405  1.00  0.66           H  
ATOM   1452  N   ASP A  94      17.934  -3.915  18.308  1.00  0.65           N  
ATOM   1453  CA  ASP A  94      18.436  -3.132  19.435  1.00  0.65           C  
ATOM   1454  C   ASP A  94      19.179  -1.930  18.887  1.00  0.65           C  
ATOM   1455  O   ASP A  94      20.414  -1.843  18.929  1.00  0.65           O  
ATOM   1456  CB  ASP A  94      19.369  -3.973  20.317  1.00  0.65           C  
ATOM   1457  CG  ASP A  94      19.746  -3.299  21.661  1.00  0.65           C  
ATOM   1458  OD1 ASP A  94      19.056  -2.396  22.081  1.00  0.65           O  
ATOM   1459  OD2 ASP A  94      20.724  -3.709  22.252  1.00  0.65           O  
ATOM   1460  H   ASP A  94      18.528  -4.658  17.968  1.00  0.65           H  
ATOM   1461  HA  ASP A  94      17.596  -2.782  20.032  1.00  0.65           H  
ATOM   1462 1HB  ASP A  94      18.895  -4.931  20.527  1.00  0.65           H  
ATOM   1463 2HB  ASP A  94      20.283  -4.183  19.764  1.00  0.65           H  
ATOM   1464  N   CYS A  95      18.396  -1.005  18.371  1.00  0.63           N  
ATOM   1465  CA  CYS A  95      18.922   0.147  17.688  1.00  0.63           C  
ATOM   1466  C   CYS A  95      18.881   1.357  18.588  1.00  0.63           C  
ATOM   1467  O   CYS A  95      17.801   1.894  18.844  1.00  0.63           O  
ATOM   1468  CB  CYS A  95      18.066   0.441  16.480  1.00  0.63           C  
ATOM   1469  SG  CYS A  95      17.892  -0.915  15.322  1.00  0.63           S  
ATOM   1470  H   CYS A  95      17.394  -1.185  18.400  1.00  0.63           H  
ATOM   1471  HA  CYS A  95      19.942  -0.047  17.392  1.00  0.63           H  
ATOM   1472 1HB  CYS A  95      17.072   0.751  16.798  1.00  0.63           H  
ATOM   1473 2HB  CYS A  95      18.522   1.252  15.945  1.00  0.63           H  
ATOM   1474  N   ILE A  96      20.037   1.774  19.100  1.00  0.63           N  
ATOM   1475  CA  ILE A  96      20.071   2.895  20.019  1.00  0.63           C  
ATOM   1476  C   ILE A  96      20.601   4.117  19.300  1.00  0.63           C  
ATOM   1477  O   ILE A  96      21.676   4.069  18.702  1.00  0.63           O  
ATOM   1478  CB  ILE A  96      20.917   2.571  21.253  1.00  0.63           C  
ATOM   1479  CG1 ILE A  96      20.374   1.278  21.905  1.00  0.63           C  
ATOM   1480  CG2 ILE A  96      20.917   3.752  22.216  1.00  0.63           C  
ATOM   1481  CD1 ILE A  96      18.918   1.359  22.324  1.00  0.63           C  
ATOM   1482  H   ILE A  96      20.918   1.320  18.866  1.00  0.63           H  
ATOM   1483  HA  ILE A  96      19.061   3.104  20.355  1.00  0.63           H  
ATOM   1484  HB  ILE A  96      21.942   2.364  20.941  1.00  0.63           H  
ATOM   1485 1HG1 ILE A  96      20.476   0.453  21.190  1.00  0.63           H  
ATOM   1486 2HG1 ILE A  96      20.972   1.045  22.784  1.00  0.63           H  
ATOM   1487 1HG2 ILE A  96      21.528   3.515  23.083  1.00  0.63           H  
ATOM   1488 2HG2 ILE A  96      21.327   4.632  21.714  1.00  0.63           H  
ATOM   1489 3HG2 ILE A  96      19.900   3.960  22.535  1.00  0.63           H  
ATOM   1490 1HD1 ILE A  96      18.622   0.401  22.764  1.00  0.63           H  
ATOM   1491 2HD1 ILE A  96      18.790   2.153  23.056  1.00  0.63           H  
ATOM   1492 3HD1 ILE A  96      18.294   1.565  21.458  1.00  0.63           H  
ATOM   1493  N   PHE A  97      19.830   5.185  19.352  1.00  0.62           N  
ATOM   1494  CA  PHE A  97      20.106   6.420  18.643  1.00  0.62           C  
ATOM   1495  C   PHE A  97      20.320   7.637  19.531  1.00  0.62           C  
ATOM   1496  O   PHE A  97      19.804   7.699  20.643  1.00  0.62           O  
ATOM   1497  CB  PHE A  97      18.940   6.743  17.729  1.00  0.62           C  
ATOM   1498  CG  PHE A  97      18.691   5.798  16.619  1.00  0.62           C  
ATOM   1499  CD1 PHE A  97      17.905   4.671  16.779  1.00  0.62           C  
ATOM   1500  CD2 PHE A  97      19.223   6.049  15.400  1.00  0.62           C  
ATOM   1501  CE1 PHE A  97      17.677   3.827  15.728  1.00  0.62           C  
ATOM   1502  CE2 PHE A  97      19.023   5.219  14.359  1.00  0.62           C  
ATOM   1503  CZ  PHE A  97      18.245   4.088  14.509  1.00  0.62           C  
ATOM   1504  H   PHE A  97      18.964   5.109  19.871  1.00  0.62           H  
ATOM   1505  HA  PHE A  97      20.999   6.261  18.054  1.00  0.62           H  
ATOM   1506 1HB  PHE A  97      18.036   6.781  18.330  1.00  0.62           H  
ATOM   1507 2HB  PHE A  97      19.089   7.737  17.301  1.00  0.62           H  
ATOM   1508  HD1 PHE A  97      17.458   4.458  17.743  1.00  0.62           H  
ATOM   1509  HD2 PHE A  97      19.814   6.934  15.268  1.00  0.62           H  
ATOM   1510  HE1 PHE A  97      17.047   2.960  15.867  1.00  0.62           H  
ATOM   1511  HE2 PHE A  97      19.474   5.461  13.404  1.00  0.62           H  
ATOM   1512  HZ  PHE A  97      18.081   3.424  13.658  1.00  0.62           H  
ATOM   1513  N   THR A  98      21.051   8.618  19.009  1.00  0.63           N  
ATOM   1514  CA  THR A  98      21.242   9.913  19.657  1.00  0.63           C  
ATOM   1515  C   THR A  98      20.682  11.052  18.787  1.00  0.63           C  
ATOM   1516  O   THR A  98      20.911  11.077  17.577  1.00  0.63           O  
ATOM   1517  CB  THR A  98      22.733  10.152  19.976  1.00  0.63           C  
ATOM   1518  OG1 THR A  98      23.194   9.144  20.882  1.00  0.63           O  
ATOM   1519  CG2 THR A  98      22.928  11.520  20.608  1.00  0.63           C  
ATOM   1520  H   THR A  98      21.482   8.450  18.103  1.00  0.63           H  
ATOM   1521  HA  THR A  98      20.691   9.914  20.597  1.00  0.63           H  
ATOM   1522  HB  THR A  98      23.315  10.092  19.053  1.00  0.63           H  
ATOM   1523  HG1 THR A  98      22.598   9.096  21.634  1.00  0.63           H  
ATOM   1524 1HG2 THR A  98      23.984  11.668  20.828  1.00  0.63           H  
ATOM   1525 2HG2 THR A  98      22.593  12.298  19.921  1.00  0.63           H  
ATOM   1526 3HG2 THR A  98      22.353  11.579  21.531  1.00  0.63           H  
ATOM   1527  N   CYS A  99      19.917  11.971  19.401  1.00  0.64           N  
ATOM   1528  CA  CYS A  99      19.301  13.104  18.686  1.00  0.64           C  
ATOM   1529  C   CYS A  99      20.064  14.403  18.753  1.00  0.64           C  
ATOM   1530  O   CYS A  99      20.376  14.887  19.845  1.00  0.64           O  
ATOM   1531  CB  CYS A  99      17.939  13.506  19.259  1.00  0.64           C  
ATOM   1532  SG  CYS A  99      17.118  15.028  18.348  1.00  0.64           S  
ATOM   1533  H   CYS A  99      19.763  11.887  20.393  1.00  0.64           H  
ATOM   1534  HA  CYS A  99      19.181  12.823  17.641  1.00  0.64           H  
ATOM   1535 1HB  CYS A  99      17.257  12.709  19.295  1.00  0.64           H  
ATOM   1536 2HB  CYS A  99      18.088  13.808  20.294  1.00  0.64           H  
ATOM   1537  N   THR A 100      20.298  15.007  17.602  1.00  0.66           N  
ATOM   1538  CA  THR A 100      20.846  16.348  17.595  1.00  0.66           C  
ATOM   1539  C   THR A 100      19.789  17.300  17.052  1.00  0.66           C  
ATOM   1540  O   THR A 100      19.370  17.185  15.898  1.00  0.66           O  
ATOM   1541  CB  THR A 100      22.124  16.452  16.751  1.00  0.66           C  
ATOM   1542  OG1 THR A 100      23.128  15.582  17.294  1.00  0.66           O  
ATOM   1543  CG2 THR A 100      22.631  17.884  16.739  1.00  0.66           C  
ATOM   1544  H   THR A 100      20.078  14.523  16.731  1.00  0.66           H  
ATOM   1545  HA  THR A 100      21.080  16.649  18.615  1.00  0.66           H  
ATOM   1546  HB  THR A 100      21.907  16.142  15.729  1.00  0.66           H  
ATOM   1547  HG1 THR A 100      23.188  15.722  18.244  1.00  0.66           H  
ATOM   1548 1HG2 THR A 100      23.534  17.945  16.134  1.00  0.66           H  
ATOM   1549 2HG2 THR A 100      21.866  18.541  16.317  1.00  0.66           H  
ATOM   1550 3HG2 THR A 100      22.854  18.200  17.757  1.00  0.66           H  
ATOM   1551  N   ASN A 101      19.341  18.239  17.884  1.00  0.67           N  
ATOM   1552  CA  ASN A 101      18.312  19.175  17.438  1.00  0.67           C  
ATOM   1553  C   ASN A 101      18.934  20.412  16.834  1.00  0.67           C  
ATOM   1554  O   ASN A 101      20.011  20.840  17.255  1.00  0.67           O  
ATOM   1555  CB  ASN A 101      17.362  19.580  18.551  1.00  0.67           C  
ATOM   1556  CG  ASN A 101      16.402  18.528  18.978  1.00  0.67           C  
ATOM   1557  OD1 ASN A 101      15.497  18.189  18.214  1.00  0.67           O  
ATOM   1558  ND2 ASN A 101      16.540  18.050  20.177  1.00  0.67           N  
ATOM   1559  H   ASN A 101      19.710  18.295  18.824  1.00  0.67           H  
ATOM   1560  HA  ASN A 101      17.723  18.701  16.655  1.00  0.67           H  
ATOM   1561 1HB  ASN A 101      17.940  19.891  19.420  1.00  0.67           H  
ATOM   1562 2HB  ASN A 101      16.790  20.447  18.220  1.00  0.67           H  
ATOM   1563 1HD2 ASN A 101      15.873  17.368  20.534  1.00  0.67           H  
ATOM   1564 2HD2 ASN A 101      17.278  18.370  20.765  1.00  0.67           H  
ATOM   1565  N   ASP A 102      18.217  21.012  15.893  1.00  0.68           N  
ATOM   1566  CA  ASP A 102      18.652  22.248  15.262  1.00  0.68           C  
ATOM   1567  C   ASP A 102      17.527  22.912  14.479  1.00  0.68           C  
ATOM   1568  O   ASP A 102      16.440  22.353  14.332  1.00  0.68           O  
ATOM   1569  CB  ASP A 102      19.837  21.963  14.318  1.00  0.68           C  
ATOM   1570  CG  ASP A 102      20.741  23.174  14.043  1.00  0.68           C  
ATOM   1571  OD1 ASP A 102      20.453  24.240  14.533  1.00  0.68           O  
ATOM   1572  OD2 ASP A 102      21.707  23.023  13.320  1.00  0.68           O  
ATOM   1573  H   ASP A 102      17.351  20.561  15.589  1.00  0.68           H  
ATOM   1574  HA  ASP A 102      18.978  22.937  16.042  1.00  0.68           H  
ATOM   1575 1HB  ASP A 102      20.452  21.162  14.728  1.00  0.68           H  
ATOM   1576 2HB  ASP A 102      19.448  21.609  13.363  1.00  0.68           H  
ATOM   1577  N   VAL A 103      17.800  24.114  14.004  1.00  0.68           N  
ATOM   1578  CA  VAL A 103      16.904  24.817  13.095  1.00  0.68           C  
ATOM   1579  C   VAL A 103      17.714  25.101  11.827  1.00  0.68           C  
ATOM   1580  O   VAL A 103      18.748  25.776  11.868  1.00  0.68           O  
ATOM   1581  CB  VAL A 103      16.325  26.083  13.758  1.00  0.68           C  
ATOM   1582  CG1 VAL A 103      15.429  26.798  12.805  1.00  0.68           C  
ATOM   1583  CG2 VAL A 103      15.534  25.693  15.006  1.00  0.68           C  
ATOM   1584  H   VAL A 103      18.715  24.506  14.237  1.00  0.68           H  
ATOM   1585  HA  VAL A 103      16.079  24.164  12.836  1.00  0.68           H  
ATOM   1586  HB  VAL A 103      17.138  26.754  14.029  1.00  0.68           H  
ATOM   1587 1HG1 VAL A 103      15.027  27.693  13.274  1.00  0.68           H  
ATOM   1588 2HG1 VAL A 103      16.004  27.068  11.971  1.00  0.68           H  
ATOM   1589 3HG1 VAL A 103      14.610  26.148  12.502  1.00  0.68           H  
ATOM   1590 1HG2 VAL A 103      15.129  26.589  15.472  1.00  0.68           H  
ATOM   1591 2HG2 VAL A 103      14.720  25.034  14.726  1.00  0.68           H  
ATOM   1592 3HG2 VAL A 103      16.186  25.184  15.711  1.00  0.68           H  
ATOM   1593  N   ALA A 104      17.273  24.553  10.700  1.00  0.67           N  
ATOM   1594  CA  ALA A 104      18.095  24.607   9.496  1.00  0.67           C  
ATOM   1595  C   ALA A 104      17.303  24.540   8.207  1.00  0.67           C  
ATOM   1596  O   ALA A 104      16.187  24.032   8.180  1.00  0.67           O  
ATOM   1597  CB  ALA A 104      19.058  23.444   9.537  1.00  0.67           C  
ATOM   1598  H   ALA A 104      16.382  24.060  10.707  1.00  0.67           H  
ATOM   1599  HA  ALA A 104      18.643  25.548   9.498  1.00  0.67           H  
ATOM   1600 1HB  ALA A 104      19.692  23.466   8.676  1.00  0.67           H  
ATOM   1601 2HB  ALA A 104      19.662  23.498  10.442  1.00  0.67           H  
ATOM   1602 3HB  ALA A 104      18.479  22.538   9.544  1.00  0.67           H  
ATOM   1603  N   ARG A 105      17.895  25.026   7.118  1.00  0.66           N  
ATOM   1604  CA  ARG A 105      17.258  24.902   5.813  1.00  0.66           C  
ATOM   1605  C   ARG A 105      17.262  23.451   5.384  1.00  0.66           C  
ATOM   1606  O   ARG A 105      18.191  22.706   5.713  1.00  0.66           O  
ATOM   1607  CB  ARG A 105      17.954  25.745   4.757  1.00  0.66           C  
ATOM   1608  CG  ARG A 105      17.861  27.262   4.973  1.00  0.66           C  
ATOM   1609  CD  ARG A 105      18.409  28.045   3.824  1.00  0.66           C  
ATOM   1610  NE  ARG A 105      18.229  29.493   4.014  1.00  0.66           N  
ATOM   1611  CZ  ARG A 105      19.102  30.314   4.615  1.00  0.66           C  
ATOM   1612  NH1 ARG A 105      20.251  29.858   5.081  1.00  0.66           N  
ATOM   1613  NH2 ARG A 105      18.796  31.592   4.730  1.00  0.66           N  
ATOM   1614  H   ARG A 105      18.803  25.464   7.186  1.00  0.66           H  
ATOM   1615  HA  ARG A 105      16.222  25.233   5.888  1.00  0.66           H  
ATOM   1616 1HB  ARG A 105      19.010  25.475   4.712  1.00  0.66           H  
ATOM   1617 2HB  ARG A 105      17.515  25.526   3.781  1.00  0.66           H  
ATOM   1618 1HG  ARG A 105      16.831  27.542   5.092  1.00  0.66           H  
ATOM   1619 2HG  ARG A 105      18.417  27.536   5.865  1.00  0.66           H  
ATOM   1620 1HD  ARG A 105      19.474  27.842   3.718  1.00  0.66           H  
ATOM   1621 2HD  ARG A 105      17.891  27.756   2.910  1.00  0.66           H  
ATOM   1622  HE  ARG A 105      17.350  29.918   3.684  1.00  0.66           H  
ATOM   1623 1HH1 ARG A 105      20.482  28.876   4.985  1.00  0.66           H  
ATOM   1624 2HH1 ARG A 105      20.901  30.489   5.526  1.00  0.66           H  
ATOM   1625 1HH2 ARG A 105      17.908  31.927   4.365  1.00  0.66           H  
ATOM   1626 2HH2 ARG A 105      19.436  32.230   5.174  1.00  0.66           H  
ATOM   1627  N   VAL A 106      16.226  23.034   4.665  1.00  0.65           N  
ATOM   1628  CA  VAL A 106      16.169  21.645   4.220  1.00  0.65           C  
ATOM   1629  C   VAL A 106      16.009  21.529   2.711  1.00  0.65           C  
ATOM   1630  O   VAL A 106      15.244  22.273   2.084  1.00  0.65           O  
ATOM   1631  CB  VAL A 106      15.042  20.869   4.932  1.00  0.65           C  
ATOM   1632  CG1 VAL A 106      15.021  19.479   4.484  1.00  0.65           C  
ATOM   1633  CG2 VAL A 106      15.250  20.916   6.457  1.00  0.65           C  
ATOM   1634  H   VAL A 106      15.493  23.696   4.413  1.00  0.65           H  
ATOM   1635  HA  VAL A 106      17.109  21.161   4.484  1.00  0.65           H  
ATOM   1636  HB  VAL A 106      14.106  21.293   4.666  1.00  0.65           H  
ATOM   1637 1HG1 VAL A 106      14.250  19.004   5.015  1.00  0.65           H  
ATOM   1638 2HG1 VAL A 106      14.837  19.416   3.416  1.00  0.65           H  
ATOM   1639 3HG1 VAL A 106      15.974  18.998   4.719  1.00  0.65           H  
ATOM   1640 1HG2 VAL A 106      14.454  20.365   6.953  1.00  0.65           H  
ATOM   1641 2HG2 VAL A 106      16.197  20.465   6.698  1.00  0.65           H  
ATOM   1642 3HG2 VAL A 106      15.240  21.949   6.808  1.00  0.65           H  
ATOM   1643  N   ILE A 107      16.785  20.619   2.136  1.00  0.66           N  
ATOM   1644  CA  ILE A 107      16.737  20.324   0.721  1.00  0.66           C  
ATOM   1645  C   ILE A 107      16.131  18.954   0.475  1.00  0.66           C  
ATOM   1646  O   ILE A 107      16.523  17.961   1.111  1.00  0.66           O  
ATOM   1647  CB  ILE A 107      18.121  20.449   0.083  1.00  0.66           C  
ATOM   1648  CG1 ILE A 107      18.579  21.901   0.199  1.00  0.66           C  
ATOM   1649  CG2 ILE A 107      18.072  20.022  -1.378  1.00  0.66           C  
ATOM   1650  CD1 ILE A 107      19.991  22.143  -0.145  1.00  0.66           C  
ATOM   1651  H   ILE A 107      17.424  20.078   2.718  1.00  0.66           H  
ATOM   1652  HA  ILE A 107      16.097  21.057   0.256  1.00  0.66           H  
ATOM   1653  HB  ILE A 107      18.826  19.825   0.625  1.00  0.66           H  
ATOM   1654 1HG1 ILE A 107      17.977  22.477  -0.471  1.00  0.66           H  
ATOM   1655 2HG1 ILE A 107      18.411  22.250   1.214  1.00  0.66           H  
ATOM   1656 1HG2 ILE A 107      19.065  20.114  -1.820  1.00  0.66           H  
ATOM   1657 2HG2 ILE A 107      17.750  18.996  -1.452  1.00  0.66           H  
ATOM   1658 3HG2 ILE A 107      17.372  20.655  -1.918  1.00  0.66           H  
ATOM   1659 1HD1 ILE A 107      20.217  23.205  -0.049  1.00  0.66           H  
ATOM   1660 2HD1 ILE A 107      20.599  21.583   0.540  1.00  0.66           H  
ATOM   1661 3HD1 ILE A 107      20.185  21.819  -1.166  1.00  0.66           H  
ATOM   1662  N   VAL A 108      15.153  18.918  -0.432  1.00  0.67           N  
ATOM   1663  CA  VAL A 108      14.425  17.697  -0.762  1.00  0.67           C  
ATOM   1664  C   VAL A 108      14.433  17.387  -2.241  1.00  0.67           C  
ATOM   1665  O   VAL A 108      14.534  18.273  -3.075  1.00  0.67           O  
ATOM   1666  CB  VAL A 108      12.935  17.845  -0.391  1.00  0.67           C  
ATOM   1667  CG1 VAL A 108      12.763  18.063   1.040  1.00  0.67           C  
ATOM   1668  CG2 VAL A 108      12.360  18.996  -1.185  1.00  0.67           C  
ATOM   1669  H   VAL A 108      14.918  19.795  -0.901  1.00  0.67           H  
ATOM   1670  HA  VAL A 108      14.868  16.862  -0.226  1.00  0.67           H  
ATOM   1671  HB  VAL A 108      12.410  16.917  -0.651  1.00  0.67           H  
ATOM   1672 1HG1 VAL A 108      11.705  18.143   1.277  1.00  0.67           H  
ATOM   1673 2HG1 VAL A 108      13.180  17.217   1.513  1.00  0.67           H  
ATOM   1674 3HG1 VAL A 108      13.276  18.970   1.353  1.00  0.67           H  
ATOM   1675 1HG2 VAL A 108      11.295  19.116  -0.965  1.00  0.67           H  
ATOM   1676 2HG2 VAL A 108      12.891  19.896  -0.929  1.00  0.67           H  
ATOM   1677 3HG2 VAL A 108      12.494  18.794  -2.239  1.00  0.67           H  
ATOM   1678  N   ALA A 109      14.274  16.121  -2.580  1.00  0.70           N  
ATOM   1679  CA  ALA A 109      14.096  15.739  -3.969  1.00  0.70           C  
ATOM   1680  C   ALA A 109      12.616  15.661  -4.218  1.00  0.70           C  
ATOM   1681  O   ALA A 109      11.896  15.094  -3.383  1.00  0.70           O  
ATOM   1682  CB  ALA A 109      14.760  14.416  -4.269  1.00  0.70           C  
ATOM   1683  H   ALA A 109      14.228  15.415  -1.858  1.00  0.70           H  
ATOM   1684  HA  ALA A 109      14.512  16.504  -4.612  1.00  0.70           H  
ATOM   1685 1HB  ALA A 109      14.592  14.159  -5.313  1.00  0.70           H  
ATOM   1686 2HB  ALA A 109      15.830  14.491  -4.076  1.00  0.70           H  
ATOM   1687 3HB  ALA A 109      14.326  13.658  -3.636  1.00  0.70           H  
ATOM   1688  N   CYS A 110      12.162  16.175  -5.357  1.00  0.73           N  
ATOM   1689  CA  CYS A 110      10.734  16.124  -5.665  1.00  0.73           C  
ATOM   1690  C   CYS A 110      10.472  15.452  -7.000  1.00  0.73           C  
ATOM   1691  O   CYS A 110      11.357  15.397  -7.855  1.00  0.73           O  
ATOM   1692  CB  CYS A 110      10.142  17.524  -5.686  1.00  0.73           C  
ATOM   1693  SG  CYS A 110      10.420  18.453  -4.175  1.00  0.73           S  
ATOM   1694  H   CYS A 110      12.819  16.636  -5.996  1.00  0.73           H  
ATOM   1695  HA  CYS A 110      10.228  15.547  -4.901  1.00  0.73           H  
ATOM   1696 1HB  CYS A 110      10.520  18.076  -6.518  1.00  0.73           H  
ATOM   1697 2HB  CYS A 110       9.066  17.434  -5.824  1.00  0.73           H  
ATOM   1698  N   ASP A 111       9.243  14.976  -7.185  1.00  0.76           N  
ATOM   1699  CA  ASP A 111       8.830  14.335  -8.437  1.00  0.76           C  
ATOM   1700  C   ASP A 111       7.322  14.439  -8.637  1.00  0.76           C  
ATOM   1701  O   ASP A 111       6.610  14.954  -7.784  1.00  0.76           O  
ATOM   1702  CB  ASP A 111       9.256  12.849  -8.423  1.00  0.76           C  
ATOM   1703  CG  ASP A 111       9.467  12.180  -9.825  1.00  0.76           C  
ATOM   1704  OD1 ASP A 111       8.921  12.657 -10.800  1.00  0.76           O  
ATOM   1705  OD2 ASP A 111      10.166  11.195  -9.882  1.00  0.76           O  
ATOM   1706  H   ASP A 111       8.585  15.045  -6.409  1.00  0.76           H  
ATOM   1707  HA  ASP A 111       9.322  14.841  -9.268  1.00  0.76           H  
ATOM   1708 1HB  ASP A 111      10.182  12.749  -7.857  1.00  0.76           H  
ATOM   1709 2HB  ASP A 111       8.495  12.278  -7.895  1.00  0.76           H  
ATOM   1710  N   GLY A 112       6.838  13.964  -9.774  1.00  0.78           N  
ATOM   1711  CA  GLY A 112       5.406  13.982 -10.067  1.00  0.78           C  
ATOM   1712  C   GLY A 112       4.918  15.320 -10.621  1.00  0.78           C  
ATOM   1713  O   GLY A 112       5.709  16.205 -10.946  1.00  0.78           O  
ATOM   1714  H   GLY A 112       7.497  13.556 -10.439  1.00  0.78           H  
ATOM   1715 1HA  GLY A 112       5.181  13.193 -10.783  1.00  0.78           H  
ATOM   1716 2HA  GLY A 112       4.852  13.749  -9.158  1.00  0.78           H  
ATOM   1717  N   ASN A 113       3.601  15.440 -10.764  1.00  0.79           N  
ATOM   1718  CA  ASN A 113       2.967  16.625 -11.335  1.00  0.79           C  
ATOM   1719  C   ASN A 113       1.528  16.745 -10.811  1.00  0.79           C  
ATOM   1720  O   ASN A 113       0.652  16.012 -11.271  1.00  0.79           O  
ATOM   1721  CB  ASN A 113       2.982  16.562 -12.850  1.00  0.79           C  
ATOM   1722  CG  ASN A 113       2.472  17.833 -13.509  1.00  0.79           C  
ATOM   1723  OD1 ASN A 113       1.651  18.571 -12.954  1.00  0.79           O  
ATOM   1724  ND2 ASN A 113       2.955  18.095 -14.700  1.00  0.79           N  
ATOM   1725  H   ASN A 113       3.014  14.679 -10.456  1.00  0.79           H  
ATOM   1726  HA  ASN A 113       3.533  17.503 -11.042  1.00  0.79           H  
ATOM   1727 1HB  ASN A 113       4.000  16.376 -13.194  1.00  0.79           H  
ATOM   1728 2HB  ASN A 113       2.368  15.725 -13.182  1.00  0.79           H  
ATOM   1729 1HD2 ASN A 113       2.660  18.916 -15.190  1.00  0.79           H  
ATOM   1730 2HD2 ASN A 113       3.618  17.475 -15.117  1.00  0.79           H  
ATOM   1731  N   PRO A 114       1.262  17.639  -9.843  1.00  0.78           N  
ATOM   1732  CA  PRO A 114       2.119  18.594  -9.144  1.00  0.78           C  
ATOM   1733  C   PRO A 114       3.263  17.926  -8.424  1.00  0.78           C  
ATOM   1734  O   PRO A 114       3.141  16.781  -7.991  1.00  0.78           O  
ATOM   1735  CB  PRO A 114       1.165  19.227  -8.124  1.00  0.78           C  
ATOM   1736  CG  PRO A 114      -0.211  19.027  -8.718  1.00  0.78           C  
ATOM   1737  CD  PRO A 114      -0.132  17.690  -9.418  1.00  0.78           C  
ATOM   1738  HA  PRO A 114       2.489  19.346  -9.858  1.00  0.78           H  
ATOM   1739 1HB  PRO A 114       1.290  18.733  -7.145  1.00  0.78           H  
ATOM   1740 2HB  PRO A 114       1.418  20.287  -7.979  1.00  0.78           H  
ATOM   1741 1HG  PRO A 114      -0.974  19.044  -7.926  1.00  0.78           H  
ATOM   1742 2HG  PRO A 114      -0.451  19.850  -9.408  1.00  0.78           H  
ATOM   1743 1HD  PRO A 114      -0.343  16.866  -8.723  1.00  0.78           H  
ATOM   1744 2HD  PRO A 114      -0.797  17.670 -10.295  1.00  0.78           H  
ATOM   1745  N   LEU A 115       4.369  18.636  -8.299  1.00  0.77           N  
ATOM   1746  CA  LEU A 115       5.510  18.083  -7.602  1.00  0.77           C  
ATOM   1747  C   LEU A 115       5.208  17.766  -6.157  1.00  0.77           C  
ATOM   1748  O   LEU A 115       4.574  18.563  -5.460  1.00  0.77           O  
ATOM   1749  CB  LEU A 115       6.679  19.061  -7.601  1.00  0.77           C  
ATOM   1750  CG  LEU A 115       7.404  19.290  -8.875  1.00  0.77           C  
ATOM   1751  CD1 LEU A 115       8.409  20.412  -8.660  1.00  0.77           C  
ATOM   1752  CD2 LEU A 115       8.116  18.005  -9.261  1.00  0.77           C  
ATOM   1753  H   LEU A 115       4.424  19.568  -8.682  1.00  0.77           H  
ATOM   1754  HA  LEU A 115       5.804  17.172  -8.111  1.00  0.77           H  
ATOM   1755 1HB  LEU A 115       6.325  20.024  -7.243  1.00  0.77           H  
ATOM   1756 2HB  LEU A 115       7.404  18.686  -6.891  1.00  0.77           H  
ATOM   1757  HG  LEU A 115       6.708  19.581  -9.660  1.00  0.77           H  
ATOM   1758 1HD1 LEU A 115       8.957  20.593  -9.582  1.00  0.77           H  
ATOM   1759 2HD1 LEU A 115       7.888  21.325  -8.367  1.00  0.77           H  
ATOM   1760 3HD1 LEU A 115       9.108  20.134  -7.873  1.00  0.77           H  
ATOM   1761 1HD2 LEU A 115       8.664  18.151 -10.190  1.00  0.77           H  
ATOM   1762 2HD2 LEU A 115       8.809  17.721  -8.472  1.00  0.77           H  
ATOM   1763 3HD2 LEU A 115       7.383  17.217  -9.394  1.00  0.77           H  
ATOM   1764  N   VAL A 116       5.715  16.631  -5.709  1.00  0.76           N  
ATOM   1765  CA  VAL A 116       5.600  16.223  -4.328  1.00  0.76           C  
ATOM   1766  C   VAL A 116       6.994  15.762  -3.903  1.00  0.76           C  
ATOM   1767  O   VAL A 116       7.730  15.223  -4.728  1.00  0.76           O  
ATOM   1768  CB  VAL A 116       4.588  15.064  -4.215  1.00  0.76           C  
ATOM   1769  CG1 VAL A 116       5.110  13.847  -4.951  1.00  0.76           C  
ATOM   1770  CG2 VAL A 116       4.304  14.723  -2.778  1.00  0.76           C  
ATOM   1771  H   VAL A 116       6.173  16.022  -6.381  1.00  0.76           H  
ATOM   1772  HA  VAL A 116       5.241  17.064  -3.751  1.00  0.76           H  
ATOM   1773  HB  VAL A 116       3.660  15.370  -4.701  1.00  0.76           H  
ATOM   1774 1HG1 VAL A 116       4.378  13.044  -4.893  1.00  0.76           H  
ATOM   1775 2HG1 VAL A 116       5.280  14.099  -5.984  1.00  0.76           H  
ATOM   1776 3HG1 VAL A 116       6.048  13.521  -4.491  1.00  0.76           H  
ATOM   1777 1HG2 VAL A 116       3.570  13.925  -2.745  1.00  0.76           H  
ATOM   1778 2HG2 VAL A 116       5.218  14.390  -2.289  1.00  0.76           H  
ATOM   1779 3HG2 VAL A 116       3.907  15.597  -2.274  1.00  0.76           H  
ATOM   1780  N   PRO A 117       7.447  16.006  -2.676  1.00  0.74           N  
ATOM   1781  CA  PRO A 117       8.695  15.505  -2.188  1.00  0.74           C  
ATOM   1782  C   PRO A 117       8.694  13.994  -2.214  1.00  0.74           C  
ATOM   1783  O   PRO A 117       7.685  13.367  -1.881  1.00  0.74           O  
ATOM   1784  CB  PRO A 117       8.712  16.008  -0.768  1.00  0.74           C  
ATOM   1785  CG  PRO A 117       7.813  17.176  -0.745  1.00  0.74           C  
ATOM   1786  CD  PRO A 117       6.747  16.853  -1.735  1.00  0.74           C  
ATOM   1787  HA  PRO A 117       9.528  15.920  -2.766  1.00  0.74           H  
ATOM   1788 1HB  PRO A 117       8.355  15.207  -0.158  1.00  0.74           H  
ATOM   1789 2HB  PRO A 117       9.741  16.249  -0.480  1.00  0.74           H  
ATOM   1790 1HG  PRO A 117       7.371  17.274   0.248  1.00  0.74           H  
ATOM   1791 2HG  PRO A 117       8.371  18.103  -0.935  1.00  0.74           H  
ATOM   1792 1HD  PRO A 117       5.961  16.312  -1.229  1.00  0.74           H  
ATOM   1793 2HD  PRO A 117       6.414  17.779  -2.192  1.00  0.74           H  
ATOM   1794  N   VAL A 118       9.826  13.416  -2.556  1.00  0.74           N  
ATOM   1795  CA  VAL A 118       9.994  11.973  -2.530  1.00  0.74           C  
ATOM   1796  C   VAL A 118      11.173  11.537  -1.658  1.00  0.74           C  
ATOM   1797  O   VAL A 118      11.156  10.443  -1.094  1.00  0.74           O  
ATOM   1798  CB  VAL A 118      10.115  11.433  -3.961  1.00  0.74           C  
ATOM   1799  CG1 VAL A 118       8.792  11.665  -4.732  1.00  0.74           C  
ATOM   1800  CG2 VAL A 118      11.225  12.166  -4.703  1.00  0.74           C  
ATOM   1801  H   VAL A 118      10.592  14.007  -2.851  1.00  0.74           H  
ATOM   1802  HA  VAL A 118       9.092  11.537  -2.100  1.00  0.74           H  
ATOM   1803  HB  VAL A 118      10.324  10.366  -3.921  1.00  0.74           H  
ATOM   1804 1HG1 VAL A 118       8.889  11.270  -5.740  1.00  0.74           H  
ATOM   1805 2HG1 VAL A 118       7.978  11.155  -4.217  1.00  0.74           H  
ATOM   1806 3HG1 VAL A 118       8.574  12.731  -4.785  1.00  0.74           H  
ATOM   1807 1HG2 VAL A 118      11.304  11.777  -5.717  1.00  0.74           H  
ATOM   1808 2HG2 VAL A 118      10.985  13.215  -4.741  1.00  0.74           H  
ATOM   1809 3HG2 VAL A 118      12.163  12.037  -4.200  1.00  0.74           H  
ATOM   1810  N   HIS A 119      12.191  12.393  -1.512  1.00  0.75           N  
ATOM   1811  CA  HIS A 119      13.326  12.023  -0.656  1.00  0.75           C  
ATOM   1812  C   HIS A 119      13.896  13.236   0.061  1.00  0.75           C  
ATOM   1813  O   HIS A 119      13.974  14.315  -0.515  1.00  0.75           O  
ATOM   1814  CB  HIS A 119      14.473  11.388  -1.456  1.00  0.75           C  
ATOM   1815  CG  HIS A 119      14.103  10.164  -2.242  1.00  0.75           C  
ATOM   1816  ND1 HIS A 119      13.861   8.945  -1.653  1.00  0.75           N  
ATOM   1817  CD2 HIS A 119      13.961   9.972  -3.575  1.00  0.75           C  
ATOM   1818  CE1 HIS A 119      13.564   8.060  -2.587  1.00  0.75           C  
ATOM   1819  NE2 HIS A 119      13.621   8.659  -3.763  1.00  0.75           N  
ATOM   1820  H   HIS A 119      12.172  13.285  -2.002  1.00  0.75           H  
ATOM   1821  HA  HIS A 119      13.006  11.309   0.101  1.00  0.75           H  
ATOM   1822 1HB  HIS A 119      14.895  12.114  -2.129  1.00  0.75           H  
ATOM   1823 2HB  HIS A 119      15.269  11.110  -0.762  1.00  0.75           H  
ATOM   1824  HD1 HIS A 119      13.889   8.746  -0.673  1.00  0.75           H  
ATOM   1825  HD2 HIS A 119      14.065  10.634  -4.434  1.00  0.75           H  
ATOM   1826  HE1 HIS A 119      13.333   7.030  -2.320  1.00  0.75           H  
ATOM   1827  N   PHE A 120      14.370  13.089   1.291  1.00  0.80           N  
ATOM   1828  CA  PHE A 120      15.124  14.215   1.840  1.00  0.80           C  
ATOM   1829  C   PHE A 120      16.554  14.075   1.357  1.00  0.80           C  
ATOM   1830  O   PHE A 120      17.072  12.961   1.289  1.00  0.80           O  
ATOM   1831  CB  PHE A 120      15.032  14.342   3.369  1.00  0.80           C  
ATOM   1832  CG  PHE A 120      13.750  15.019   3.855  1.00  0.80           C  
ATOM   1833  CD1 PHE A 120      12.653  14.351   4.242  1.00  0.80           C  
ATOM   1834  CD2 PHE A 120      13.692  16.378   3.892  1.00  0.80           C  
ATOM   1835  CE1 PHE A 120      11.512  15.034   4.684  1.00  0.80           C  
ATOM   1836  CE2 PHE A 120      12.544  17.053   4.302  1.00  0.80           C  
ATOM   1837  CZ  PHE A 120      11.486  16.382   4.698  1.00  0.80           C  
ATOM   1838  H   PHE A 120      14.269  12.222   1.803  1.00  0.80           H  
ATOM   1839  HA  PHE A 120      14.726  15.143   1.434  1.00  0.80           H  
ATOM   1840 1HB  PHE A 120      15.087  13.352   3.825  1.00  0.80           H  
ATOM   1841 2HB  PHE A 120      15.881  14.921   3.733  1.00  0.80           H  
ATOM   1842  HD1 PHE A 120      12.666  13.285   4.197  1.00  0.80           H  
ATOM   1843  HD2 PHE A 120      14.570  16.933   3.565  1.00  0.80           H  
ATOM   1844  HE1 PHE A 120      10.625  14.491   4.991  1.00  0.80           H  
ATOM   1845  HE2 PHE A 120      12.491  18.130   4.304  1.00  0.80           H  
ATOM   1846  HZ  PHE A 120      10.614  16.916   5.015  1.00  0.80           H  
ATOM   1847  N   ASP A 121      17.174  15.192   0.984  1.00  0.90           N  
ATOM   1848  CA  ASP A 121      18.556  15.189   0.521  1.00  0.90           C  
ATOM   1849  C   ASP A 121      19.541  15.617   1.599  1.00  0.90           C  
ATOM   1850  O   ASP A 121      20.504  14.903   1.890  1.00  0.90           O  
ATOM   1851  CB  ASP A 121      18.670  16.097  -0.704  1.00  0.90           C  
ATOM   1852  CG  ASP A 121      20.065  16.206  -1.305  1.00  0.90           C  
ATOM   1853  OD1 ASP A 121      20.637  15.221  -1.693  1.00  0.90           O  
ATOM   1854  OD2 ASP A 121      20.536  17.306  -1.437  1.00  0.90           O  
ATOM   1855  H   ASP A 121      16.696  16.090   1.039  1.00  0.90           H  
ATOM   1856  HA  ASP A 121      18.812  14.174   0.219  1.00  0.90           H  
ATOM   1857 1HB  ASP A 121      17.978  15.757  -1.475  1.00  0.90           H  
ATOM   1858 2HB  ASP A 121      18.363  17.086  -0.416  1.00  0.90           H  
ATOM   1859  N   LYS A 122      19.309  16.793   2.187  1.00  1.06           N  
ATOM   1860  CA  LYS A 122      20.238  17.299   3.198  1.00  1.06           C  
ATOM   1861  C   LYS A 122      19.682  18.447   4.035  1.00  1.06           C  
ATOM   1862  O   LYS A 122      18.710  19.117   3.671  1.00  1.06           O  
ATOM   1863  CB  LYS A 122      21.585  17.682   2.560  1.00  1.06           C  
ATOM   1864  CG  LYS A 122      21.561  18.792   1.531  1.00  1.06           C  
ATOM   1865  CD  LYS A 122      22.960  18.968   0.910  1.00  1.06           C  
ATOM   1866  CE  LYS A 122      22.998  20.075  -0.137  1.00  1.06           C  
ATOM   1867  NZ  LYS A 122      24.340  20.207  -0.770  1.00  1.06           N  
ATOM   1868  H   LYS A 122      18.482  17.323   1.916  1.00  1.06           H  
ATOM   1869  HA  LYS A 122      20.441  16.481   3.891  1.00  1.06           H  
ATOM   1870 1HB  LYS A 122      22.268  18.001   3.346  1.00  1.06           H  
ATOM   1871 2HB  LYS A 122      22.037  16.813   2.084  1.00  1.06           H  
ATOM   1872 1HG  LYS A 122      20.854  18.546   0.739  1.00  1.06           H  
ATOM   1873 2HG  LYS A 122      21.251  19.722   2.007  1.00  1.06           H  
ATOM   1874 1HD  LYS A 122      23.679  19.195   1.697  1.00  1.06           H  
ATOM   1875 2HD  LYS A 122      23.251  18.029   0.432  1.00  1.06           H  
ATOM   1876 1HE  LYS A 122      22.254  19.859  -0.910  1.00  1.06           H  
ATOM   1877 2HE  LYS A 122      22.758  21.017   0.339  1.00  1.06           H  
ATOM   1878 1HZ  LYS A 122      24.311  20.952  -1.453  1.00  1.06           H  
ATOM   1879 2HZ  LYS A 122      25.033  20.419  -0.065  1.00  1.06           H  
ATOM   1880 3HZ  LYS A 122      24.576  19.339  -1.230  1.00  1.06           H  
ATOM   1881  N   THR A 123      20.321  18.675   5.173  1.00  1.28           N  
ATOM   1882  CA  THR A 123      19.937  19.756   6.070  1.00  1.28           C  
ATOM   1883  C   THR A 123      21.128  20.643   6.466  1.00  1.28           C  
ATOM   1884  O   THR A 123      22.188  20.112   6.812  1.00  1.28           O  
ATOM   1885  CB  THR A 123      19.262  19.134   7.300  1.00  1.28           C  
ATOM   1886  OG1 THR A 123      18.111  18.393   6.876  1.00  1.28           O  
ATOM   1887  CG2 THR A 123      18.851  20.168   8.258  1.00  1.28           C  
ATOM   1888  H   THR A 123      21.105  18.090   5.424  1.00  1.28           H  
ATOM   1889  HA  THR A 123      19.213  20.390   5.562  1.00  1.28           H  
ATOM   1890  HB  THR A 123      19.957  18.454   7.789  1.00  1.28           H  
ATOM   1891  HG1 THR A 123      17.524  18.975   6.386  1.00  1.28           H  
ATOM   1892 1HG2 THR A 123      18.380  19.685   9.093  1.00  1.28           H  
ATOM   1893 2HG2 THR A 123      19.729  20.713   8.594  1.00  1.28           H  
ATOM   1894 3HG2 THR A 123      18.155  20.856   7.788  1.00  1.28           H  
ATOM   1895  N   LYS A 124      20.921  21.977   6.413  1.00  1.58           N  
ATOM   1896  CA  LYS A 124      21.888  23.044   6.755  1.00  1.58           C  
ATOM   1897  C   LYS A 124      22.476  23.686   5.499  1.00  1.58           C  
ATOM   1898  O   LYS A 124      22.846  24.861   5.518  1.00  1.58           O  
ATOM   1899  OXT LYS A 124      22.367  23.108   4.420  1.00  1.58           O  
ATOM   1900  CB  LYS A 124      23.031  22.551   7.661  1.00  1.58           C  
ATOM   1901  CG  LYS A 124      23.982  23.647   8.177  1.00  1.58           C  
ATOM   1902  CD  LYS A 124      23.319  24.609   9.177  1.00  1.58           C  
ATOM   1903  CE  LYS A 124      22.991  23.905  10.486  1.00  1.58           C  
ATOM   1904  NZ  LYS A 124      22.581  24.850  11.551  1.00  1.58           N  
ATOM   1905  H   LYS A 124      19.988  22.276   6.122  1.00  1.58           H  
ATOM   1906  HA  LYS A 124      21.362  23.832   7.285  1.00  1.58           H  
ATOM   1907 1HB  LYS A 124      22.631  22.010   8.522  1.00  1.58           H  
ATOM   1908 2HB  LYS A 124      23.682  21.880   7.105  1.00  1.58           H  
ATOM   1909 1HG  LYS A 124      24.835  23.174   8.664  1.00  1.58           H  
ATOM   1910 2HG  LYS A 124      24.352  24.225   7.331  1.00  1.58           H  
ATOM   1911 1HD  LYS A 124      23.990  25.445   9.382  1.00  1.58           H  
ATOM   1912 2HD  LYS A 124      22.395  25.002   8.753  1.00  1.58           H  
ATOM   1913 1HE  LYS A 124      22.171  23.213  10.307  1.00  1.58           H  
ATOM   1914 2HE  LYS A 124      23.857  23.343  10.829  1.00  1.58           H  
ATOM   1915 1HZ  LYS A 124      22.354  24.293  12.377  1.00  1.58           H  
ATOM   1916 2HZ  LYS A 124      23.324  25.483  11.764  1.00  1.58           H  
ATOM   1917 3HZ  LYS A 124      21.766  25.377  11.287  1.00  1.58           H  
TER    1918
ENDMDL

REMARK ID 693633 MODEL 4 1a5p-19sol-1
PFRMAT TS
TARGET 1a5p-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.242  -0.256  -1.745  1.00  1.51           N  
ATOM      2  CA  MET A   1       1.662  -0.169  -2.062  1.00  1.51           C  
ATOM      3  C   MET A   1       2.053   1.261  -2.394  1.00  1.51           C  
ATOM      4  O   MET A   1       1.281   2.000  -3.004  1.00  1.51           O  
ATOM      5  CB  MET A   1       2.005  -1.091  -3.231  1.00  1.51           C  
ATOM      6  CG  MET A   1       1.716  -2.572  -2.987  1.00  1.51           C  
ATOM      7  SD  MET A   1       2.656  -3.255  -1.602  1.00  1.51           S  
ATOM      8  CE  MET A   1       4.323  -3.214  -2.264  1.00  1.51           C  
ATOM      9 1H   MET A   1       0.092  -0.984  -1.063  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.068   0.629  -1.369  1.00  1.51           H  
ATOM     11 3H   MET A   1      -0.277  -0.465  -2.585  1.00  1.51           H  
ATOM     12  HA  MET A   1       2.235  -0.475  -1.187  1.00  1.51           H  
ATOM     13 1HB  MET A   1       1.445  -0.781  -4.111  1.00  1.51           H  
ATOM     14 2HB  MET A   1       3.065  -0.989  -3.470  1.00  1.51           H  
ATOM     15 1HG  MET A   1       0.654  -2.704  -2.781  1.00  1.51           H  
ATOM     16 2HG  MET A   1       1.961  -3.142  -3.884  1.00  1.51           H  
ATOM     17 1HE  MET A   1       5.019  -3.606  -1.522  1.00  1.51           H  
ATOM     18 2HE  MET A   1       4.371  -3.827  -3.166  1.00  1.51           H  
ATOM     19 3HE  MET A   1       4.592  -2.185  -2.509  1.00  1.51           H  
ATOM     20  N   MET A   2       3.255   1.650  -1.987  1.00  1.28           N  
ATOM     21  CA  MET A   2       3.767   2.996  -2.252  1.00  1.28           C  
ATOM     22  C   MET A   2       4.210   3.135  -3.706  1.00  1.28           C  
ATOM     23  O   MET A   2       4.748   2.180  -4.276  1.00  1.28           O  
ATOM     24  CB  MET A   2       4.955   3.272  -1.331  1.00  1.28           C  
ATOM     25  CG  MET A   2       4.628   3.405   0.155  1.00  1.28           C  
ATOM     26  SD  MET A   2       6.120   3.695   1.152  1.00  1.28           S  
ATOM     27  CE  MET A   2       6.529   5.335   0.614  1.00  1.28           C  
ATOM     28  H   MET A   2       3.844   1.002  -1.483  1.00  1.28           H  
ATOM     29  HA  MET A   2       2.976   3.724  -2.068  1.00  1.28           H  
ATOM     30 1HB  MET A   2       5.684   2.473  -1.435  1.00  1.28           H  
ATOM     31 2HB  MET A   2       5.447   4.191  -1.650  1.00  1.28           H  
ATOM     32 1HG  MET A   2       3.943   4.240   0.301  1.00  1.28           H  
ATOM     33 2HG  MET A   2       4.144   2.495   0.510  1.00  1.28           H  
ATOM     34 1HE  MET A   2       7.437   5.672   1.102  1.00  1.28           H  
ATOM     35 2HE  MET A   2       6.677   5.316  -0.455  1.00  1.28           H  
ATOM     36 3HE  MET A   2       5.714   6.015   0.853  1.00  1.28           H  
ATOM     37  N   SER A   3       4.027   4.321  -4.304  1.00  1.09           N  
ATOM     38  CA  SER A   3       4.545   4.557  -5.652  1.00  1.09           C  
ATOM     39  C   SER A   3       6.003   4.961  -5.576  1.00  1.09           C  
ATOM     40  O   SER A   3       6.497   5.277  -4.495  1.00  1.09           O  
ATOM     41  CB  SER A   3       3.784   5.657  -6.346  1.00  1.09           C  
ATOM     42  OG  SER A   3       4.046   6.897  -5.737  1.00  1.09           O  
ATOM     43  H   SER A   3       3.548   5.100  -3.824  1.00  1.09           H  
ATOM     44  HA  SER A   3       4.461   3.635  -6.229  1.00  1.09           H  
ATOM     45 1HB  SER A   3       4.070   5.694  -7.394  1.00  1.09           H  
ATOM     46 2HB  SER A   3       2.717   5.448  -6.300  1.00  1.09           H  
ATOM     47  HG  SER A   3       3.551   6.878  -4.884  1.00  1.09           H  
ATOM     48  N   ALA A   4       6.695   5.007  -6.713  1.00  0.94           N  
ATOM     49  CA  ALA A   4       8.081   5.463  -6.678  1.00  0.94           C  
ATOM     50  C   ALA A   4       8.163   6.890  -6.136  1.00  0.94           C  
ATOM     51  O   ALA A   4       9.073   7.215  -5.373  1.00  0.94           O  
ATOM     52  CB  ALA A   4       8.691   5.386  -8.062  1.00  0.94           C  
ATOM     53  H   ALA A   4       6.267   4.732  -7.586  1.00  0.94           H  
ATOM     54  HA  ALA A   4       8.636   4.818  -6.004  1.00  0.94           H  
ATOM     55 1HB  ALA A   4       9.733   5.711  -8.015  1.00  0.94           H  
ATOM     56 2HB  ALA A   4       8.647   4.362  -8.426  1.00  0.94           H  
ATOM     57 3HB  ALA A   4       8.141   6.036  -8.739  1.00  0.94           H  
ATOM     58  N   ALA A   5       7.191   7.730  -6.508  1.00  0.83           N  
ATOM     59  CA  ALA A   5       7.120   9.114  -6.047  1.00  0.83           C  
ATOM     60  C   ALA A   5       6.944   9.187  -4.531  1.00  0.83           C  
ATOM     61  O   ALA A   5       7.482  10.079  -3.866  1.00  0.83           O  
ATOM     62  CB  ALA A   5       5.995   9.837  -6.727  1.00  0.83           C  
ATOM     63  H   ALA A   5       6.467   7.391  -7.125  1.00  0.83           H  
ATOM     64  HA  ALA A   5       8.060   9.606  -6.303  1.00  0.83           H  
ATOM     65 1HB  ALA A   5       5.983  10.865  -6.384  1.00  0.83           H  
ATOM     66 2HB  ALA A   5       6.152   9.807  -7.802  1.00  0.83           H  
ATOM     67 3HB  ALA A   5       5.051   9.357  -6.478  1.00  0.83           H  
ATOM     68  N   ASP A   6       6.230   8.217  -3.958  1.00  0.76           N  
ATOM     69  CA  ASP A   6       6.024   8.259  -2.515  1.00  0.76           C  
ATOM     70  C   ASP A   6       7.280   7.749  -1.822  1.00  0.76           C  
ATOM     71  O   ASP A   6       7.648   8.235  -0.749  1.00  0.76           O  
ATOM     72  CB  ASP A   6       4.868   7.356  -2.094  1.00  0.76           C  
ATOM     73  CG  ASP A   6       3.517   7.756  -2.596  1.00  0.76           C  
ATOM     74  OD1 ASP A   6       3.086   8.855  -2.343  1.00  0.76           O  
ATOM     75  OD2 ASP A   6       2.914   6.930  -3.283  1.00  0.76           O  
ATOM     76  H   ASP A   6       5.772   7.510  -4.538  1.00  0.76           H  
ATOM     77  HA  ASP A   6       5.832   9.286  -2.205  1.00  0.76           H  
ATOM     78 1HB  ASP A   6       5.078   6.350  -2.440  1.00  0.76           H  
ATOM     79 2HB  ASP A   6       4.825   7.320  -1.011  1.00  0.76           H  
ATOM     80  N   ARG A   7       7.961   6.780  -2.439  1.00  0.73           N  
ATOM     81  CA  ARG A   7       9.196   6.278  -1.853  1.00  0.73           C  
ATOM     82  C   ARG A   7      10.238   7.395  -1.874  1.00  0.73           C  
ATOM     83  O   ARG A   7      10.967   7.596  -0.903  1.00  0.73           O  
ATOM     84  CB  ARG A   7       9.685   5.034  -2.579  1.00  0.73           C  
ATOM     85  CG  ARG A   7       8.810   3.790  -2.326  1.00  0.73           C  
ATOM     86  CD  ARG A   7       9.456   2.526  -2.773  1.00  0.73           C  
ATOM     87  NE  ARG A   7       9.663   2.457  -4.218  1.00  0.73           N  
ATOM     88  CZ  ARG A   7       8.761   1.981  -5.105  1.00  0.73           C  
ATOM     89  NH1 ARG A   7       7.593   1.544  -4.694  1.00  0.73           N  
ATOM     90  NH2 ARG A   7       9.056   1.949  -6.395  1.00  0.73           N  
ATOM     91  H   ARG A   7       7.607   6.382  -3.311  1.00  0.73           H  
ATOM     92  HA  ARG A   7       9.012   6.005  -0.818  1.00  0.73           H  
ATOM     93 1HB  ARG A   7       9.699   5.223  -3.651  1.00  0.73           H  
ATOM     94 2HB  ARG A   7      10.702   4.803  -2.269  1.00  0.73           H  
ATOM     95 1HG  ARG A   7       8.602   3.707  -1.260  1.00  0.73           H  
ATOM     96 2HG  ARG A   7       7.868   3.898  -2.865  1.00  0.73           H  
ATOM     97 1HD  ARG A   7      10.423   2.431  -2.288  1.00  0.73           H  
ATOM     98 2HD  ARG A   7       8.824   1.687  -2.482  1.00  0.73           H  
ATOM     99  HE  ARG A   7      10.546   2.785  -4.581  1.00  0.73           H  
ATOM    100 1HH1 ARG A   7       7.354   1.571  -3.714  1.00  0.73           H  
ATOM    101 2HH1 ARG A   7       6.920   1.189  -5.362  1.00  0.73           H  
ATOM    102 1HH2 ARG A   7       9.955   2.278  -6.716  1.00  0.73           H  
ATOM    103 2HH2 ARG A   7       8.382   1.590  -7.053  1.00  0.73           H  
ATOM    104  N   PHE A   8      10.267   8.170  -2.961  1.00  0.71           N  
ATOM    105  CA  PHE A   8      11.150   9.325  -3.100  1.00  0.71           C  
ATOM    106  C   PHE A   8      10.912  10.298  -1.966  1.00  0.71           C  
ATOM    107  O   PHE A   8      11.847  10.707  -1.267  1.00  0.71           O  
ATOM    108  CB  PHE A   8      10.825  10.044  -4.401  1.00  0.71           C  
ATOM    109  CG  PHE A   8      11.492  11.329  -4.686  1.00  0.71           C  
ATOM    110  CD1 PHE A   8      12.657  11.366  -5.358  1.00  0.71           C  
ATOM    111  CD2 PHE A   8      10.916  12.526  -4.277  1.00  0.71           C  
ATOM    112  CE1 PHE A   8      13.240  12.543  -5.682  1.00  0.71           C  
ATOM    113  CE2 PHE A   8      11.515  13.709  -4.565  1.00  0.71           C  
ATOM    114  CZ  PHE A   8      12.675  13.700  -5.295  1.00  0.71           C  
ATOM    115  H   PHE A   8       9.660   7.935  -3.747  1.00  0.71           H  
ATOM    116  HA  PHE A   8      12.187   8.991  -3.086  1.00  0.71           H  
ATOM    117 1HB  PHE A   8      11.040   9.369  -5.222  1.00  0.71           H  
ATOM    118 2HB  PHE A   8       9.778  10.224  -4.445  1.00  0.71           H  
ATOM    119  HD1 PHE A   8      13.098  10.439  -5.649  1.00  0.71           H  
ATOM    120  HD2 PHE A   8       9.974  12.512  -3.728  1.00  0.71           H  
ATOM    121  HE1 PHE A   8      14.163  12.569  -6.244  1.00  0.71           H  
ATOM    122  HE2 PHE A   8      11.065  14.645  -4.249  1.00  0.71           H  
ATOM    123  HZ  PHE A   8      13.164  14.617  -5.565  1.00  0.71           H  
ATOM    124  N   LYS A   9       9.635  10.660  -1.782  1.00  0.69           N  
ATOM    125  CA  LYS A   9       9.273  11.611  -0.757  1.00  0.69           C  
ATOM    126  C   LYS A   9       9.704  11.126   0.607  1.00  0.69           C  
ATOM    127  O   LYS A   9      10.438  11.814   1.313  1.00  0.69           O  
ATOM    128  CB  LYS A   9       7.761  11.823  -0.725  1.00  0.69           C  
ATOM    129  CG  LYS A   9       7.292  12.830   0.339  1.00  0.69           C  
ATOM    130  CD  LYS A   9       5.757  12.936   0.395  1.00  0.69           C  
ATOM    131  CE  LYS A   9       5.311  13.930   1.460  1.00  0.69           C  
ATOM    132  NZ  LYS A   9       3.826  14.021   1.556  1.00  0.69           N  
ATOM    133  H   LYS A   9       8.906  10.288  -2.392  1.00  0.69           H  
ATOM    134  HA  LYS A   9       9.768  12.554  -0.966  1.00  0.69           H  
ATOM    135 1HB  LYS A   9       7.427  12.167  -1.704  1.00  0.69           H  
ATOM    136 2HB  LYS A   9       7.264  10.872  -0.533  1.00  0.69           H  
ATOM    137 1HG  LYS A   9       7.662  12.512   1.315  1.00  0.69           H  
ATOM    138 2HG  LYS A   9       7.712  13.812   0.117  1.00  0.69           H  
ATOM    139 1HD  LYS A   9       5.347  13.225  -0.564  1.00  0.69           H  
ATOM    140 2HD  LYS A   9       5.349  11.956   0.648  1.00  0.69           H  
ATOM    141 1HE  LYS A   9       5.710  13.620   2.425  1.00  0.69           H  
ATOM    142 2HE  LYS A   9       5.709  14.916   1.212  1.00  0.69           H  
ATOM    143 1HZ  LYS A   9       3.574  14.689   2.271  1.00  0.69           H  
ATOM    144 2HZ  LYS A   9       3.447  14.319   0.669  1.00  0.69           H  
ATOM    145 3HZ  LYS A   9       3.448  13.115   1.796  1.00  0.69           H  
ATOM    146  N   ARG A  10       9.301   9.912   0.970  1.00  0.68           N  
ATOM    147  CA  ARG A  10       9.646   9.407   2.284  1.00  0.68           C  
ATOM    148  C   ARG A  10      11.142   9.332   2.516  1.00  0.68           C  
ATOM    149  O   ARG A  10      11.641   9.791   3.535  1.00  0.68           O  
ATOM    150  CB  ARG A  10       9.056   8.019   2.502  1.00  0.68           C  
ATOM    151  CG  ARG A  10       9.326   7.414   3.891  1.00  0.68           C  
ATOM    152  CD  ARG A  10       8.716   6.052   4.056  1.00  0.68           C  
ATOM    153  NE  ARG A  10       7.247   6.087   4.023  1.00  0.68           N  
ATOM    154  CZ  ARG A  10       6.464   6.407   5.076  1.00  0.68           C  
ATOM    155  NH1 ARG A  10       7.014   6.716   6.229  1.00  0.68           N  
ATOM    156  NH2 ARG A  10       5.144   6.412   4.961  1.00  0.68           N  
ATOM    157  H   ARG A  10       8.731   9.346   0.340  1.00  0.68           H  
ATOM    158  HA  ARG A  10       9.220  10.083   3.024  1.00  0.68           H  
ATOM    159 1HB  ARG A  10       7.979   8.056   2.349  1.00  0.68           H  
ATOM    160 2HB  ARG A  10       9.466   7.337   1.753  1.00  0.68           H  
ATOM    161 1HG  ARG A  10      10.408   7.314   4.035  1.00  0.68           H  
ATOM    162 2HG  ARG A  10       8.920   8.069   4.661  1.00  0.68           H  
ATOM    163 1HD  ARG A  10       9.059   5.407   3.246  1.00  0.68           H  
ATOM    164 2HD  ARG A  10       9.032   5.628   5.013  1.00  0.68           H  
ATOM    165  HE  ARG A  10       6.790   5.852   3.152  1.00  0.68           H  
ATOM    166 1HH1 ARG A  10       8.020   6.713   6.327  1.00  0.68           H  
ATOM    167 2HH1 ARG A  10       6.433   6.955   7.020  1.00  0.68           H  
ATOM    168 1HH2 ARG A  10       4.700   6.177   4.085  1.00  0.68           H  
ATOM    169 2HH2 ARG A  10       4.573   6.653   5.758  1.00  0.68           H  
ATOM    170  N   ARG A  11      11.869   8.762   1.571  1.00  0.67           N  
ATOM    171  CA  ARG A  11      13.285   8.517   1.759  1.00  0.67           C  
ATOM    172  C   ARG A  11      14.175   9.745   1.776  1.00  0.67           C  
ATOM    173  O   ARG A  11      15.170   9.778   2.502  1.00  0.67           O  
ATOM    174  CB  ARG A  11      13.773   7.608   0.655  1.00  0.67           C  
ATOM    175  CG  ARG A  11      13.224   6.170   0.744  1.00  0.67           C  
ATOM    176  CD  ARG A  11      13.701   5.332  -0.361  1.00  0.67           C  
ATOM    177  NE  ARG A  11      13.242   3.962  -0.220  1.00  0.67           N  
ATOM    178  CZ  ARG A  11      13.413   2.996  -1.139  1.00  0.67           C  
ATOM    179  NH1 ARG A  11      14.022   3.264  -2.271  1.00  0.67           N  
ATOM    180  NH2 ARG A  11      12.971   1.773  -0.897  1.00  0.67           N  
ATOM    181  H   ARG A  11      11.431   8.441   0.707  1.00  0.67           H  
ATOM    182  HA  ARG A  11      13.402   8.001   2.711  1.00  0.67           H  
ATOM    183 1HB  ARG A  11      13.447   8.017  -0.300  1.00  0.67           H  
ATOM    184 2HB  ARG A  11      14.862   7.584   0.638  1.00  0.67           H  
ATOM    185 1HG  ARG A  11      13.483   5.698   1.677  1.00  0.67           H  
ATOM    186 2HG  ARG A  11      12.142   6.205   0.684  1.00  0.67           H  
ATOM    187 1HD  ARG A  11      13.322   5.730  -1.304  1.00  0.67           H  
ATOM    188 2HD  ARG A  11      14.792   5.333  -0.373  1.00  0.67           H  
ATOM    189  HE  ARG A  11      12.773   3.712   0.645  1.00  0.67           H  
ATOM    190 1HH1 ARG A  11      14.361   4.200  -2.450  1.00  0.67           H  
ATOM    191 2HH1 ARG A  11      14.156   2.537  -2.959  1.00  0.67           H  
ATOM    192 1HH2 ARG A  11      12.509   1.566  -0.020  1.00  0.67           H  
ATOM    193 2HH2 ARG A  11      13.103   1.044  -1.583  1.00  0.67           H  
ATOM    194  N   HIS A  12      13.849  10.746   0.972  1.00  0.67           N  
ATOM    195  CA  HIS A  12      14.734  11.889   0.857  1.00  0.67           C  
ATOM    196  C   HIS A  12      14.169  13.251   1.260  1.00  0.67           C  
ATOM    197  O   HIS A  12      14.936  14.195   1.442  1.00  0.67           O  
ATOM    198  CB  HIS A  12      15.200  11.960  -0.570  1.00  0.67           C  
ATOM    199  CG  HIS A  12      15.996  10.776  -1.043  1.00  0.67           C  
ATOM    200  ND1 HIS A  12      17.336  10.643  -0.798  1.00  0.67           N  
ATOM    201  CD2 HIS A  12      15.628   9.684  -1.759  1.00  0.67           C  
ATOM    202  CE1 HIS A  12      17.775   9.523  -1.346  1.00  0.67           C  
ATOM    203  NE2 HIS A  12      16.754   8.914  -1.939  1.00  0.67           N  
ATOM    204  H   HIS A  12      13.012  10.697   0.387  1.00  0.67           H  
ATOM    205  HA  HIS A  12      15.613  11.720   1.480  1.00  0.67           H  
ATOM    206 1HB  HIS A  12      14.314  12.002  -1.180  1.00  0.67           H  
ATOM    207 2HB  HIS A  12      15.788  12.866  -0.712  1.00  0.67           H  
ATOM    208  HD1 HIS A  12      17.899  11.330  -0.299  1.00  0.67           H  
ATOM    209  HD2 HIS A  12      14.669   9.366  -2.175  1.00  0.67           H  
ATOM    210  HE1 HIS A  12      18.823   9.239  -1.256  1.00  0.67           H  
ATOM    211  N   MET A  13      12.854  13.420   1.335  1.00  0.68           N  
ATOM    212  CA  MET A  13      12.383  14.753   1.666  1.00  0.68           C  
ATOM    213  C   MET A  13      12.068  14.845   3.143  1.00  0.68           C  
ATOM    214  O   MET A  13      11.367  13.993   3.687  1.00  0.68           O  
ATOM    215  CB  MET A  13      11.152  15.101   0.847  1.00  0.68           C  
ATOM    216  CG  MET A  13      11.353  15.064  -0.622  1.00  0.68           C  
ATOM    217  SD  MET A  13      12.605  16.146  -1.067  1.00  0.68           S  
ATOM    218  CE  MET A  13      11.903  17.685  -0.520  1.00  0.68           C  
ATOM    219  H   MET A  13      12.175  12.670   1.200  1.00  0.68           H  
ATOM    220  HA  MET A  13      13.162  15.483   1.447  1.00  0.68           H  
ATOM    221 1HB  MET A  13      10.353  14.401   1.088  1.00  0.68           H  
ATOM    222 2HB  MET A  13      10.805  16.098   1.118  1.00  0.68           H  
ATOM    223 1HG  MET A  13      11.627  14.055  -0.944  1.00  0.68           H  
ATOM    224 2HG  MET A  13      10.446  15.359  -1.122  1.00  0.68           H  
ATOM    225 1HE  MET A  13      12.596  18.481  -0.717  1.00  0.68           H  
ATOM    226 2HE  MET A  13      10.980  17.877  -1.040  1.00  0.68           H  
ATOM    227 3HE  MET A  13      11.714  17.640   0.556  1.00  0.68           H  
ATOM    228  N   ASP A  14      12.535  15.897   3.800  1.00  0.72           N  
ATOM    229  CA  ASP A  14      12.174  16.032   5.200  1.00  0.72           C  
ATOM    230  C   ASP A  14      12.170  17.434   5.757  1.00  0.72           C  
ATOM    231  O   ASP A  14      12.852  17.665   6.756  1.00  0.72           O  
ATOM    232  CB  ASP A  14      13.097  15.209   6.083  1.00  0.72           C  
ATOM    233  CG  ASP A  14      12.597  15.219   7.526  1.00  0.72           C  
ATOM    234  OD1 ASP A  14      11.791  16.094   7.879  1.00  0.72           O  
ATOM    235  OD2 ASP A  14      12.992  14.334   8.275  1.00  0.72           O  
ATOM    236  H   ASP A  14      13.133  16.581   3.324  1.00  0.72           H  
ATOM    237  HA  ASP A  14      11.179  15.612   5.321  1.00  0.72           H  
ATOM    238 1HB  ASP A  14      13.145  14.180   5.719  1.00  0.72           H  
ATOM    239 2HB  ASP A  14      14.105  15.622   6.046  1.00  0.72           H  
ATOM    240  N   PRO A  15      11.248  18.302   5.347  1.00  0.78           N  
ATOM    241  CA  PRO A  15      11.196  19.699   5.714  1.00  0.78           C  
ATOM    242  C   PRO A  15      10.748  19.950   7.155  1.00  0.78           C  
ATOM    243  O   PRO A  15      10.396  21.082   7.495  1.00  0.78           O  
ATOM    244  CB  PRO A  15      10.203  20.256   4.694  1.00  0.78           C  
ATOM    245  CG  PRO A  15       9.257  19.105   4.427  1.00  0.78           C  
ATOM    246  CD  PRO A  15      10.147  17.870   4.450  1.00  0.78           C  
ATOM    247  HA  PRO A  15      12.197  20.136   5.552  1.00  0.78           H  
ATOM    248 1HB  PRO A  15       9.698  21.140   5.107  1.00  0.78           H  
ATOM    249 2HB  PRO A  15      10.745  20.589   3.803  1.00  0.78           H  
ATOM    250 1HG  PRO A  15       8.472  19.074   5.194  1.00  0.78           H  
ATOM    251 2HG  PRO A  15       8.757  19.243   3.460  1.00  0.78           H  
ATOM    252 1HD  PRO A  15       9.583  17.030   4.871  1.00  0.78           H  
ATOM    253 2HD  PRO A  15      10.524  17.664   3.436  1.00  0.78           H  
ATOM    254  N   SER A  16      10.727  18.909   8.016  1.00  0.85           N  
ATOM    255  CA  SER A  16      10.421  19.150   9.422  1.00  0.85           C  
ATOM    256  C   SER A  16      11.734  19.530  10.107  1.00  0.85           C  
ATOM    257  O   SER A  16      11.764  20.030  11.235  1.00  0.85           O  
ATOM    258  CB  SER A  16       9.788  17.935  10.082  1.00  0.85           C  
ATOM    259  OG  SER A  16      10.692  16.872  10.240  1.00  0.85           O  
ATOM    260  H   SER A  16      11.018  17.954   7.741  1.00  0.85           H  
ATOM    261  HA  SER A  16       9.731  19.991   9.502  1.00  0.85           H  
ATOM    262 1HB  SER A  16       9.389  18.219  11.054  1.00  0.85           H  
ATOM    263 2HB  SER A  16       8.950  17.603   9.474  1.00  0.85           H  
ATOM    264  HG  SER A  16      11.080  16.687   9.351  1.00  0.85           H  
ATOM    265  N   VAL A  17      12.817  19.293   9.370  1.00  0.94           N  
ATOM    266  CA  VAL A  17      14.191  19.542   9.750  1.00  0.94           C  
ATOM    267  C   VAL A  17      14.782  20.534   8.765  1.00  0.94           C  
ATOM    268  O   VAL A  17      14.494  20.453   7.581  1.00  0.94           O  
ATOM    269  CB  VAL A  17      14.995  18.225   9.707  1.00  0.94           C  
ATOM    270  CG1 VAL A  17      16.449  18.475  10.028  1.00  0.94           C  
ATOM    271  CG2 VAL A  17      14.401  17.238  10.682  1.00  0.94           C  
ATOM    272  H   VAL A  17      12.681  18.856   8.458  1.00  0.94           H  
ATOM    273  HA  VAL A  17      14.217  19.962  10.754  1.00  0.94           H  
ATOM    274  HB  VAL A  17      14.937  17.806   8.703  1.00  0.94           H  
ATOM    275 1HG1 VAL A  17      16.972  17.535   9.982  1.00  0.94           H  
ATOM    276 2HG1 VAL A  17      16.867  19.163   9.301  1.00  0.94           H  
ATOM    277 3HG1 VAL A  17      16.542  18.895  11.027  1.00  0.94           H  
ATOM    278 1HG2 VAL A  17      14.957  16.312  10.637  1.00  0.94           H  
ATOM    279 2HG2 VAL A  17      14.448  17.643  11.690  1.00  0.94           H  
ATOM    280 3HG2 VAL A  17      13.361  17.044  10.415  1.00  0.94           H  
ATOM    281  N   SER A  18      15.520  21.530   9.237  1.00  1.01           N  
ATOM    282  CA  SER A  18      16.140  22.455   8.288  1.00  1.01           C  
ATOM    283  C   SER A  18      17.645  22.220   8.188  1.00  1.01           C  
ATOM    284  O   SER A  18      18.239  22.314   7.113  1.00  1.01           O  
ATOM    285  CB  SER A  18      15.883  23.887   8.710  1.00  1.01           C  
ATOM    286  OG  SER A  18      14.515  24.182   8.668  1.00  1.01           O  
ATOM    287  H   SER A  18      15.683  21.610  10.229  1.00  1.01           H  
ATOM    288  HA  SER A  18      15.704  22.301   7.304  1.00  1.01           H  
ATOM    289 1HB  SER A  18      16.266  24.049   9.717  1.00  1.01           H  
ATOM    290 2HB  SER A  18      16.423  24.558   8.043  1.00  1.01           H  
ATOM    291  HG  SER A  18      14.215  23.924   7.787  1.00  1.01           H  
ATOM    292  N   LYS A  19      18.252  21.954   9.335  1.00  1.06           N  
ATOM    293  CA  LYS A  19      19.686  21.758   9.458  1.00  1.06           C  
ATOM    294  C   LYS A  19      20.028  20.744  10.544  1.00  1.06           C  
ATOM    295  O   LYS A  19      20.051  21.127  11.713  1.00  1.06           O  
ATOM    296  CB  LYS A  19      20.396  23.070   9.762  1.00  1.06           C  
ATOM    297  CG  LYS A  19      21.911  22.937   9.808  1.00  1.06           C  
ATOM    298  CD  LYS A  19      22.585  24.276  10.044  1.00  1.06           C  
ATOM    299  CE  LYS A  19      24.097  24.128  10.105  1.00  1.06           C  
ATOM    300  NZ  LYS A  19      24.772  25.439  10.338  1.00  1.06           N  
ATOM    301  H   LYS A  19      17.691  21.893  10.167  1.00  1.06           H  
ATOM    302  HA  LYS A  19      20.069  21.402   8.503  1.00  1.06           H  
ATOM    303 1HB  LYS A  19      20.147  23.808   8.998  1.00  1.06           H  
ATOM    304 2HB  LYS A  19      20.059  23.457  10.722  1.00  1.06           H  
ATOM    305 1HG  LYS A  19      22.190  22.242  10.607  1.00  1.06           H  
ATOM    306 2HG  LYS A  19      22.260  22.527   8.862  1.00  1.06           H  
ATOM    307 1HD  LYS A  19      22.325  24.962   9.237  1.00  1.06           H  
ATOM    308 2HD  LYS A  19      22.234  24.697  10.985  1.00  1.06           H  
ATOM    309 1HE  LYS A  19      24.356  23.445  10.913  1.00  1.06           H  
ATOM    310 2HE  LYS A  19      24.452  23.707   9.162  1.00  1.06           H  
ATOM    311 1HZ  LYS A  19      25.773  25.303  10.373  1.00  1.06           H  
ATOM    312 2HZ  LYS A  19      24.545  26.075   9.586  1.00  1.06           H  
ATOM    313 3HZ  LYS A  19      24.456  25.829  11.215  1.00  1.06           H  
ATOM    314  N   PRO A  20      20.201  19.452  10.242  1.00  1.06           N  
ATOM    315  CA  PRO A  20      20.541  18.437  11.218  1.00  1.06           C  
ATOM    316  C   PRO A  20      21.762  18.936  11.982  1.00  1.06           C  
ATOM    317  O   PRO A  20      22.707  19.458  11.383  1.00  1.06           O  
ATOM    318  CB  PRO A  20      20.850  17.234  10.328  1.00  1.06           C  
ATOM    319  CG  PRO A  20      19.989  17.442   9.121  1.00  1.06           C  
ATOM    320  CD  PRO A  20      20.003  18.951   8.885  1.00  1.06           C  
ATOM    321  HA  PRO A  20      19.688  18.254  11.889  1.00  1.06           H  
ATOM    322 1HB  PRO A  20      21.922  17.209  10.095  1.00  1.06           H  
ATOM    323 2HB  PRO A  20      20.622  16.307  10.844  1.00  1.06           H  
ATOM    324 1HG  PRO A  20      20.408  16.880   8.295  1.00  1.06           H  
ATOM    325 2HG  PRO A  20      19.001  17.035   9.290  1.00  1.06           H  
ATOM    326 1HD  PRO A  20      20.821  19.225   8.244  1.00  1.06           H  
ATOM    327 2HD  PRO A  20      19.042  19.287   8.483  1.00  1.06           H  
ATOM    328  N   LYS A  21      21.752  18.777  13.302  1.00  1.03           N  
ATOM    329  CA  LYS A  21      22.840  19.317  14.115  1.00  1.03           C  
ATOM    330  C   LYS A  21      23.840  18.303  14.647  1.00  1.03           C  
ATOM    331  O   LYS A  21      24.978  18.662  14.952  1.00  1.03           O  
ATOM    332  CB  LYS A  21      22.250  20.099  15.278  1.00  1.03           C  
ATOM    333  CG  LYS A  21      21.461  21.326  14.843  1.00  1.03           C  
ATOM    334  CD  LYS A  21      20.919  22.103  16.027  1.00  1.03           C  
ATOM    335  CE  LYS A  21      20.136  23.324  15.563  1.00  1.03           C  
ATOM    336  NZ  LYS A  21      19.559  24.083  16.707  1.00  1.03           N  
ATOM    337  H   LYS A  21      20.967  18.324  13.749  1.00  1.03           H  
ATOM    338  HA  LYS A  21      23.398  20.018  13.494  1.00  1.03           H  
ATOM    339 1HB  LYS A  21      21.588  19.454  15.854  1.00  1.03           H  
ATOM    340 2HB  LYS A  21      23.051  20.426  15.941  1.00  1.03           H  
ATOM    341 1HG  LYS A  21      22.097  21.978  14.241  1.00  1.03           H  
ATOM    342 2HG  LYS A  21      20.623  21.009  14.225  1.00  1.03           H  
ATOM    343 1HD  LYS A  21      20.262  21.461  16.614  1.00  1.03           H  
ATOM    344 2HD  LYS A  21      21.744  22.429  16.659  1.00  1.03           H  
ATOM    345 1HE  LYS A  21      20.801  23.979  15.001  1.00  1.03           H  
ATOM    346 2HE  LYS A  21      19.327  22.998  14.908  1.00  1.03           H  
ATOM    347 1HZ  LYS A  21      19.049  24.883  16.358  1.00  1.03           H  
ATOM    348 2HZ  LYS A  21      18.932  23.485  17.227  1.00  1.03           H  
ATOM    349 3HZ  LYS A  21      20.303  24.398  17.313  1.00  1.03           H  
ATOM    350  N   THR A  22      23.429  17.050  14.792  1.00  0.96           N  
ATOM    351  CA  THR A  22      24.323  16.059  15.375  1.00  0.96           C  
ATOM    352  C   THR A  22      24.444  14.871  14.450  1.00  0.96           C  
ATOM    353  O   THR A  22      23.550  14.621  13.656  1.00  0.96           O  
ATOM    354  CB  THR A  22      23.775  15.585  16.733  1.00  0.96           C  
ATOM    355  OG1 THR A  22      22.504  14.895  16.532  1.00  0.96           O  
ATOM    356  CG2 THR A  22      23.554  16.776  17.656  1.00  0.96           C  
ATOM    357  H   THR A  22      22.488  16.773  14.524  1.00  0.96           H  
ATOM    358  HA  THR A  22      25.313  16.494  15.509  1.00  0.96           H  
ATOM    359  HB  THR A  22      24.486  14.900  17.193  1.00  0.96           H  
ATOM    360  HG1 THR A  22      21.944  15.407  15.943  1.00  0.96           H  
ATOM    361 1HG2 THR A  22      23.169  16.428  18.613  1.00  0.96           H  
ATOM    362 2HG2 THR A  22      24.501  17.296  17.812  1.00  0.96           H  
ATOM    363 3HG2 THR A  22      22.836  17.459  17.212  1.00  0.96           H  
ATOM    364  N   SER A  23      25.484  14.059  14.593  1.00  0.88           N  
ATOM    365  CA  SER A  23      25.555  12.859  13.753  1.00  0.88           C  
ATOM    366  C   SER A  23      24.369  11.919  14.032  1.00  0.88           C  
ATOM    367  O   SER A  23      23.785  11.303  13.129  1.00  0.88           O  
ATOM    368  CB  SER A  23      26.869  12.160  14.032  1.00  0.88           C  
ATOM    369  OG  SER A  23      26.912  11.685  15.349  1.00  0.88           O  
ATOM    370  H   SER A  23      26.219  14.274  15.253  1.00  0.88           H  
ATOM    371  HA  SER A  23      25.521  13.159  12.705  1.00  0.88           H  
ATOM    372 1HB  SER A  23      27.005  11.342  13.349  1.00  0.88           H  
ATOM    373 2HB  SER A  23      27.686  12.857  13.871  1.00  0.88           H  
ATOM    374  HG  SER A  23      26.272  10.966  15.388  1.00  0.88           H  
ATOM    375  N   ASP A  24      23.878  11.960  15.269  1.00  0.79           N  
ATOM    376  CA  ASP A  24      22.747  11.141  15.655  1.00  0.79           C  
ATOM    377  C   ASP A  24      21.460  11.617  14.973  1.00  0.79           C  
ATOM    378  O   ASP A  24      20.454  10.905  14.950  1.00  0.79           O  
ATOM    379  CB  ASP A  24      22.592  11.119  17.177  1.00  0.79           C  
ATOM    380  CG  ASP A  24      21.793   9.882  17.686  1.00  0.79           C  
ATOM    381  OD1 ASP A  24      22.168   8.757  17.379  1.00  0.79           O  
ATOM    382  OD2 ASP A  24      20.796  10.083  18.366  1.00  0.79           O  
ATOM    383  H   ASP A  24      24.345  12.530  15.960  1.00  0.79           H  
ATOM    384  HA  ASP A  24      22.943  10.128  15.330  1.00  0.79           H  
ATOM    385 1HB  ASP A  24      23.577  11.116  17.643  1.00  0.79           H  
ATOM    386 2HB  ASP A  24      22.083  12.033  17.498  1.00  0.79           H  
ATOM    387  N   SER A  25      21.485  12.822  14.392  1.00  0.73           N  
ATOM    388  CA  SER A  25      20.327  13.329  13.698  1.00  0.73           C  
ATOM    389  C   SER A  25      20.105  12.416  12.493  1.00  0.73           C  
ATOM    390  O   SER A  25      18.968  12.086  12.166  1.00  0.73           O  
ATOM    391  CB  SER A  25      20.550  14.769  13.265  1.00  0.73           C  
ATOM    392  OG  SER A  25      20.728  15.652  14.392  1.00  0.73           O  
ATOM    393  H   SER A  25      22.326  13.387  14.390  1.00  0.73           H  
ATOM    394  HA  SER A  25      19.455  13.271  14.352  1.00  0.73           H  
ATOM    395 1HB  SER A  25      21.411  14.816  12.611  1.00  0.73           H  
ATOM    396 2HB  SER A  25      19.692  15.098  12.682  1.00  0.73           H  
ATOM    397  HG  SER A  25      21.229  15.140  15.041  1.00  0.73           H  
ATOM    398  N   CYS A  26      21.204  12.004  11.820  1.00  0.67           N  
ATOM    399  CA  CYS A  26      21.059  11.102  10.687  1.00  0.67           C  
ATOM    400  C   CYS A  26      20.669   9.718  11.140  1.00  0.67           C  
ATOM    401  O   CYS A  26      19.874   9.046  10.495  1.00  0.67           O  
ATOM    402  CB  CYS A  26      22.339  10.994   9.862  1.00  0.67           C  
ATOM    403  SG  CYS A  26      22.709  12.396   8.844  1.00  0.67           S  
ATOM    404  H   CYS A  26      22.131  12.249  12.144  1.00  0.67           H  
ATOM    405  HA  CYS A  26      20.272  11.488  10.036  1.00  0.67           H  
ATOM    406 1HB  CYS A  26      23.182  10.846  10.540  1.00  0.67           H  
ATOM    407 2HB  CYS A  26      22.278  10.114   9.227  1.00  0.67           H  
ATOM    408  N   ASN A  27      21.188   9.285  12.281  1.00  0.64           N  
ATOM    409  CA  ASN A  27      20.843   7.939  12.719  1.00  0.64           C  
ATOM    410  C   ASN A  27      19.330   7.858  12.922  1.00  0.64           C  
ATOM    411  O   ASN A  27      18.682   6.891  12.506  1.00  0.64           O  
ATOM    412  CB  ASN A  27      21.535   7.606  14.014  1.00  0.64           C  
ATOM    413  CG  ASN A  27      22.980   7.437  13.887  1.00  0.64           C  
ATOM    414  OD1 ASN A  27      23.451   7.201  12.784  1.00  0.64           O  
ATOM    415  ND2 ASN A  27      23.695   7.573  14.981  1.00  0.64           N  
ATOM    416  H   ASN A  27      21.851   9.874  12.791  1.00  0.64           H  
ATOM    417  HA  ASN A  27      21.121   7.224  11.947  1.00  0.64           H  
ATOM    418 1HB  ASN A  27      21.333   8.387  14.747  1.00  0.64           H  
ATOM    419 2HB  ASN A  27      21.114   6.683  14.413  1.00  0.64           H  
ATOM    420 1HD2 ASN A  27      24.688   7.490  14.954  1.00  0.64           H  
ATOM    421 2HD2 ASN A  27      23.225   7.805  15.866  1.00  0.64           H  
ATOM    422  N   LYS A  28      18.756   8.918  13.499  1.00  0.63           N  
ATOM    423  CA  LYS A  28      17.325   8.959  13.729  1.00  0.63           C  
ATOM    424  C   LYS A  28      16.539   9.099  12.427  1.00  0.63           C  
ATOM    425  O   LYS A  28      15.536   8.400  12.237  1.00  0.63           O  
ATOM    426  CB  LYS A  28      16.973  10.103  14.677  1.00  0.63           C  
ATOM    427  CG  LYS A  28      17.394   9.904  16.136  1.00  0.63           C  
ATOM    428  CD  LYS A  28      16.907  11.069  16.994  1.00  0.63           C  
ATOM    429  CE  LYS A  28      17.152  10.826  18.476  1.00  0.63           C  
ATOM    430  NZ  LYS A  28      18.588  10.836  18.809  1.00  0.63           N  
ATOM    431  H   LYS A  28      19.343   9.687  13.834  1.00  0.63           H  
ATOM    432  HA  LYS A  28      17.028   8.021  14.197  1.00  0.63           H  
ATOM    433 1HB  LYS A  28      17.461  11.017  14.322  1.00  0.63           H  
ATOM    434 2HB  LYS A  28      15.898  10.278  14.654  1.00  0.63           H  
ATOM    435 1HG  LYS A  28      16.980   8.973  16.518  1.00  0.63           H  
ATOM    436 2HG  LYS A  28      18.486   9.848  16.199  1.00  0.63           H  
ATOM    437 1HD  LYS A  28      17.446  11.972  16.698  1.00  0.63           H  
ATOM    438 2HD  LYS A  28      15.845  11.229  16.828  1.00  0.63           H  
ATOM    439 1HE  LYS A  28      16.652  11.603  19.051  1.00  0.63           H  
ATOM    440 2HE  LYS A  28      16.734   9.858  18.752  1.00  0.63           H  
ATOM    441 1HZ  LYS A  28      18.735  10.670  19.783  1.00  0.63           H  
ATOM    442 2HZ  LYS A  28      19.101  10.106  18.291  1.00  0.63           H  
ATOM    443 3HZ  LYS A  28      19.006  11.715  18.570  1.00  0.63           H  
ATOM    444  N   LEU A  29      16.998   9.961  11.506  1.00  0.63           N  
ATOM    445  CA  LEU A  29      16.289  10.127  10.239  1.00  0.63           C  
ATOM    446  C   LEU A  29      16.313   8.842   9.417  1.00  0.63           C  
ATOM    447  O   LEU A  29      15.305   8.438   8.833  1.00  0.63           O  
ATOM    448  CB  LEU A  29      16.954  11.223   9.389  1.00  0.63           C  
ATOM    449  CG  LEU A  29      16.830  12.686   9.819  1.00  0.63           C  
ATOM    450  CD1 LEU A  29      17.788  13.563   8.963  1.00  0.63           C  
ATOM    451  CD2 LEU A  29      15.419  13.122   9.594  1.00  0.63           C  
ATOM    452  H   LEU A  29      17.822  10.533  11.697  1.00  0.63           H  
ATOM    453  HA  LEU A  29      15.258  10.397  10.447  1.00  0.63           H  
ATOM    454 1HB  LEU A  29      18.012  10.991   9.288  1.00  0.63           H  
ATOM    455 2HB  LEU A  29      16.506  11.170   8.419  1.00  0.63           H  
ATOM    456  HG  LEU A  29      17.083  12.795  10.862  1.00  0.63           H  
ATOM    457 1HD1 LEU A  29      17.687  14.607   9.260  1.00  0.63           H  
ATOM    458 2HD1 LEU A  29      18.818  13.239   9.118  1.00  0.63           H  
ATOM    459 3HD1 LEU A  29      17.530  13.460   7.912  1.00  0.63           H  
ATOM    460 1HD2 LEU A  29      15.304  14.160   9.880  1.00  0.63           H  
ATOM    461 2HD2 LEU A  29      15.174  13.013   8.535  1.00  0.63           H  
ATOM    462 3HD2 LEU A  29      14.747  12.507  10.187  1.00  0.63           H  
ATOM    463  N   MET A  30      17.460   8.172   9.393  1.00  0.64           N  
ATOM    464  CA  MET A  30      17.617   6.964   8.603  1.00  0.64           C  
ATOM    465  C   MET A  30      16.747   5.834   9.142  1.00  0.64           C  
ATOM    466  O   MET A  30      16.116   5.089   8.382  1.00  0.64           O  
ATOM    467  CB  MET A  30      19.092   6.579   8.573  1.00  0.64           C  
ATOM    468  CG  MET A  30      20.006   7.576   7.776  1.00  0.64           C  
ATOM    469  SD  MET A  30      19.618   7.697   6.072  1.00  0.64           S  
ATOM    470  CE  MET A  30      20.215   6.155   5.409  1.00  0.64           C  
ATOM    471  H   MET A  30      18.262   8.527   9.905  1.00  0.64           H  
ATOM    472  HA  MET A  30      17.298   7.175   7.599  1.00  0.64           H  
ATOM    473 1HB  MET A  30      19.475   6.528   9.598  1.00  0.64           H  
ATOM    474 2HB  MET A  30      19.203   5.592   8.131  1.00  0.64           H  
ATOM    475 1HG  MET A  30      19.897   8.569   8.187  1.00  0.64           H  
ATOM    476 2HG  MET A  30      21.040   7.301   7.873  1.00  0.64           H  
ATOM    477 1HE  MET A  30      19.989   6.107   4.356  1.00  0.64           H  
ATOM    478 2HE  MET A  30      21.273   6.097   5.531  1.00  0.64           H  
ATOM    479 3HE  MET A  30      19.744   5.316   5.921  1.00  0.64           H  
ATOM    480  N   LYS A  31      16.637   5.728  10.465  1.00  0.67           N  
ATOM    481  CA  LYS A  31      15.781   4.689  11.014  1.00  0.67           C  
ATOM    482  C   LYS A  31      14.300   5.034  10.817  1.00  0.67           C  
ATOM    483  O   LYS A  31      13.510   4.190  10.392  1.00  0.67           O  
ATOM    484  CB  LYS A  31      16.110   4.475  12.490  1.00  0.67           C  
ATOM    485  CG  LYS A  31      17.480   3.818  12.715  1.00  0.67           C  
ATOM    486  CD  LYS A  31      17.807   3.658  14.191  1.00  0.67           C  
ATOM    487  CE  LYS A  31      19.200   3.044  14.387  1.00  0.67           C  
ATOM    488  NZ  LYS A  31      19.542   2.891  15.831  1.00  0.67           N  
ATOM    489  H   LYS A  31      17.174   6.333  11.094  1.00  0.67           H  
ATOM    490  HA  LYS A  31      15.981   3.761  10.480  1.00  0.67           H  
ATOM    491 1HB  LYS A  31      16.118   5.444  13.000  1.00  0.67           H  
ATOM    492 2HB  LYS A  31      15.344   3.860  12.956  1.00  0.67           H  
ATOM    493 1HG  LYS A  31      17.487   2.835  12.247  1.00  0.67           H  
ATOM    494 2HG  LYS A  31      18.253   4.424  12.244  1.00  0.67           H  
ATOM    495 1HD  LYS A  31      17.785   4.642  14.667  1.00  0.67           H  
ATOM    496 2HD  LYS A  31      17.063   3.023  14.668  1.00  0.67           H  
ATOM    497 1HE  LYS A  31      19.237   2.064  13.907  1.00  0.67           H  
ATOM    498 2HE  LYS A  31      19.943   3.694  13.917  1.00  0.67           H  
ATOM    499 1HZ  LYS A  31      20.469   2.491  15.913  1.00  0.67           H  
ATOM    500 2HZ  LYS A  31      19.523   3.797  16.278  1.00  0.67           H  
ATOM    501 3HZ  LYS A  31      18.869   2.281  16.273  1.00  0.67           H  
ATOM    502  N   THR A  32      13.941   6.302  11.032  1.00  0.70           N  
ATOM    503  CA  THR A  32      12.557   6.763  10.939  1.00  0.70           C  
ATOM    504  C   THR A  32      11.985   6.573   9.543  1.00  0.70           C  
ATOM    505  O   THR A  32      10.834   6.168   9.376  1.00  0.70           O  
ATOM    506  CB  THR A  32      12.450   8.251  11.314  1.00  0.70           C  
ATOM    507  OG1 THR A  32      12.894   8.439  12.661  1.00  0.70           O  
ATOM    508  CG2 THR A  32      11.017   8.724  11.181  1.00  0.70           C  
ATOM    509  H   THR A  32      14.640   6.978  11.338  1.00  0.70           H  
ATOM    510  HA  THR A  32      11.955   6.184  11.635  1.00  0.70           H  
ATOM    511  HB  THR A  32      13.089   8.833  10.650  1.00  0.70           H  
ATOM    512  HG1 THR A  32      13.862   8.265  12.694  1.00  0.70           H  
ATOM    513 1HG2 THR A  32      10.958   9.777  11.446  1.00  0.70           H  
ATOM    514 2HG2 THR A  32      10.684   8.586  10.153  1.00  0.70           H  
ATOM    515 3HG2 THR A  32      10.381   8.145  11.848  1.00  0.70           H  
ATOM    516  N   LYS A  33      12.797   6.867   8.536  1.00  0.73           N  
ATOM    517  CA  LYS A  33      12.394   6.783   7.145  1.00  0.73           C  
ATOM    518  C   LYS A  33      12.577   5.384   6.546  1.00  0.73           C  
ATOM    519  O   LYS A  33      12.411   5.205   5.338  1.00  0.73           O  
ATOM    520  CB  LYS A  33      13.155   7.811   6.315  1.00  0.73           C  
ATOM    521  CG  LYS A  33      12.501   9.192   6.242  1.00  0.73           C  
ATOM    522  CD  LYS A  33      12.556  10.036   7.514  1.00  0.73           C  
ATOM    523  CE  LYS A  33      11.660  11.286   7.306  1.00  0.73           C  
ATOM    524  NZ  LYS A  33      11.673  12.253   8.451  1.00  0.73           N  
ATOM    525  H   LYS A  33      13.736   7.211   8.741  1.00  0.73           H  
ATOM    526  HA  LYS A  33      11.333   7.025   7.087  1.00  0.73           H  
ATOM    527 1HB  LYS A  33      14.164   7.923   6.700  1.00  0.73           H  
ATOM    528 2HB  LYS A  33      13.238   7.453   5.291  1.00  0.73           H  
ATOM    529 1HG  LYS A  33      13.020   9.759   5.472  1.00  0.73           H  
ATOM    530 2HG  LYS A  33      11.459   9.078   5.946  1.00  0.73           H  
ATOM    531 1HD  LYS A  33      12.193   9.465   8.356  1.00  0.73           H  
ATOM    532 2HD  LYS A  33      13.585  10.350   7.719  1.00  0.73           H  
ATOM    533 1HE  LYS A  33      11.982  11.807   6.401  1.00  0.73           H  
ATOM    534 2HE  LYS A  33      10.641  10.935   7.165  1.00  0.73           H  
ATOM    535 1HZ  LYS A  33      11.059  13.024   8.237  1.00  0.73           H  
ATOM    536 2HZ  LYS A  33      11.368  11.816   9.297  1.00  0.73           H  
ATOM    537 3HZ  LYS A  33      12.619  12.647   8.590  1.00  0.73           H  
ATOM    538  N   ASN A  34      12.938   4.396   7.378  1.00  0.76           N  
ATOM    539  CA  ASN A  34      13.160   3.022   6.930  1.00  0.76           C  
ATOM    540  C   ASN A  34      14.191   2.911   5.803  1.00  0.76           C  
ATOM    541  O   ASN A  34      13.981   2.224   4.804  1.00  0.76           O  
ATOM    542  CB  ASN A  34      11.849   2.375   6.535  1.00  0.76           C  
ATOM    543  CG  ASN A  34      10.894   2.278   7.708  1.00  0.76           C  
ATOM    544  OD1 ASN A  34      11.300   2.020   8.848  1.00  0.76           O  
ATOM    545  ND2 ASN A  34       9.625   2.481   7.442  1.00  0.76           N  
ATOM    546  H   ASN A  34      13.056   4.579   8.375  1.00  0.76           H  
ATOM    547  HA  ASN A  34      13.559   2.462   7.778  1.00  0.76           H  
ATOM    548 1HB  ASN A  34      11.372   2.940   5.739  1.00  0.76           H  
ATOM    549 2HB  ASN A  34      12.041   1.379   6.149  1.00  0.76           H  
ATOM    550 1HD2 ASN A  34       8.948   2.428   8.177  1.00  0.76           H  
ATOM    551 2HD2 ASN A  34       9.338   2.675   6.508  1.00  0.76           H  
ATOM    552  N   LEU A  35      15.315   3.602   5.974  1.00  0.78           N  
ATOM    553  CA  LEU A  35      16.423   3.604   5.027  1.00  0.78           C  
ATOM    554  C   LEU A  35      17.486   2.552   5.361  1.00  0.78           C  
ATOM    555  O   LEU A  35      18.574   2.523   4.766  1.00  0.78           O  
ATOM    556  CB  LEU A  35      16.983   5.008   4.996  1.00  0.78           C  
ATOM    557  CG  LEU A  35      16.025   6.008   4.443  1.00  0.78           C  
ATOM    558  CD1 LEU A  35      16.486   7.383   4.629  1.00  0.78           C  
ATOM    559  CD2 LEU A  35      15.956   5.765   3.019  1.00  0.78           C  
ATOM    560  H   LEU A  35      15.431   4.166   6.819  1.00  0.78           H  
ATOM    561  HA  LEU A  35      16.024   3.376   4.040  1.00  0.78           H  
ATOM    562 1HB  LEU A  35      17.258   5.304   5.999  1.00  0.78           H  
ATOM    563 2HB  LEU A  35      17.858   5.008   4.364  1.00  0.78           H  
ATOM    564  HG  LEU A  35      15.052   5.895   4.904  1.00  0.78           H  
ATOM    565 1HD1 LEU A  35      15.777   8.065   4.174  1.00  0.78           H  
ATOM    566 2HD1 LEU A  35      16.558   7.604   5.663  1.00  0.78           H  
ATOM    567 3HD1 LEU A  35      17.437   7.487   4.166  1.00  0.78           H  
ATOM    568 1HD2 LEU A  35      15.303   6.479   2.618  1.00  0.78           H  
ATOM    569 2HD2 LEU A  35      16.941   5.893   2.579  1.00  0.78           H  
ATOM    570 3HD2 LEU A  35      15.593   4.756   2.826  1.00  0.78           H  
ATOM    571  N   THR A  36      17.170   1.721   6.348  1.00  0.79           N  
ATOM    572  CA  THR A  36      18.063   0.660   6.740  1.00  0.79           C  
ATOM    573  C   THR A  36      17.307  -0.708   6.697  1.00  0.79           C  
ATOM    574  O   THR A  36      17.327  -1.430   5.691  1.00  0.79           O  
ATOM    575  CB  THR A  36      18.659   0.939   8.150  1.00  0.79           C  
ATOM    576  OG1 THR A  36      17.604   1.095   9.094  1.00  0.79           O  
ATOM    577  CG2 THR A  36      19.501   2.259   8.131  1.00  0.79           C  
ATOM    578  H   THR A  36      16.275   1.815   6.798  1.00  0.79           H  
ATOM    579  HA  THR A  36      18.874   0.633   6.022  1.00  0.79           H  
ATOM    580  HB  THR A  36      19.296   0.103   8.448  1.00  0.79           H  
ATOM    581  HG1 THR A  36      17.979   1.383   9.934  1.00  0.79           H  
ATOM    582 1HG2 THR A  36      19.909   2.443   9.122  1.00  0.79           H  
ATOM    583 2HG2 THR A  36      20.315   2.168   7.417  1.00  0.79           H  
ATOM    584 3HG2 THR A  36      18.868   3.096   7.845  1.00  0.79           H  
ATOM    585  N   GLU A  37      16.685  -1.070   7.829  1.00  0.78           N  
ATOM    586  CA  GLU A  37      15.877  -2.287   8.069  1.00  0.78           C  
ATOM    587  C   GLU A  37      16.599  -3.629   7.868  1.00  0.78           C  
ATOM    588  O   GLU A  37      16.768  -4.396   8.816  1.00  0.78           O  
ATOM    589  CB  GLU A  37      14.584  -2.285   7.223  1.00  0.78           C  
ATOM    590  CG  GLU A  37      13.525  -1.264   7.659  1.00  0.78           C  
ATOM    591  CD  GLU A  37      12.240  -1.344   6.848  1.00  0.78           C  
ATOM    592  OE1 GLU A  37      12.308  -1.620   5.678  1.00  0.78           O  
ATOM    593  OE2 GLU A  37      11.192  -1.154   7.418  1.00  0.78           O  
ATOM    594  H   GLU A  37      16.765  -0.405   8.583  1.00  0.78           H  
ATOM    595  HA  GLU A  37      15.563  -2.256   9.112  1.00  0.78           H  
ATOM    596 1HB  GLU A  37      14.825  -2.087   6.179  1.00  0.78           H  
ATOM    597 2HB  GLU A  37      14.129  -3.276   7.262  1.00  0.78           H  
ATOM    598 1HG  GLU A  37      13.289  -1.425   8.709  1.00  0.78           H  
ATOM    599 2HG  GLU A  37      13.944  -0.261   7.560  1.00  0.78           H  
ATOM    600  N   ASP A  38      17.018  -3.893   6.633  1.00  0.76           N  
ATOM    601  CA  ASP A  38      17.722  -5.117   6.249  1.00  0.76           C  
ATOM    602  C   ASP A  38      19.224  -4.893   6.131  1.00  0.76           C  
ATOM    603  O   ASP A  38      20.023  -5.822   6.274  1.00  0.76           O  
ATOM    604  CB  ASP A  38      17.188  -5.680   4.926  1.00  0.76           C  
ATOM    605  CG  ASP A  38      15.734  -6.133   4.980  1.00  0.76           C  
ATOM    606  OD1 ASP A  38      15.410  -6.933   5.823  1.00  0.76           O  
ATOM    607  OD2 ASP A  38      14.966  -5.698   4.156  1.00  0.76           O  
ATOM    608  H   ASP A  38      16.853  -3.173   5.936  1.00  0.76           H  
ATOM    609  HA  ASP A  38      17.557  -5.862   7.026  1.00  0.76           H  
ATOM    610 1HB  ASP A  38      17.263  -4.913   4.165  1.00  0.76           H  
ATOM    611 2HB  ASP A  38      17.811  -6.515   4.610  1.00  0.76           H  
ATOM    612  N   TYR A  39      19.591  -3.666   5.809  1.00  0.73           N  
ATOM    613  CA  TYR A  39      20.977  -3.300   5.549  1.00  0.73           C  
ATOM    614  C   TYR A  39      21.172  -1.854   5.931  1.00  0.73           C  
ATOM    615  O   TYR A  39      20.217  -1.194   6.286  1.00  0.73           O  
ATOM    616  CB  TYR A  39      21.354  -3.549   4.085  1.00  0.73           C  
ATOM    617  CG  TYR A  39      20.583  -2.696   3.092  1.00  0.73           C  
ATOM    618  CD1 TYR A  39      21.103  -1.488   2.632  1.00  0.73           C  
ATOM    619  CD2 TYR A  39      19.355  -3.130   2.641  1.00  0.73           C  
ATOM    620  CE1 TYR A  39      20.383  -0.728   1.725  1.00  0.73           C  
ATOM    621  CE2 TYR A  39      18.637  -2.377   1.741  1.00  0.73           C  
ATOM    622  CZ  TYR A  39      19.145  -1.179   1.282  1.00  0.73           C  
ATOM    623  OH  TYR A  39      18.425  -0.432   0.375  1.00  0.73           O  
ATOM    624  H   TYR A  39      18.866  -2.952   5.730  1.00  0.73           H  
ATOM    625  HA  TYR A  39      21.617  -3.908   6.172  1.00  0.73           H  
ATOM    626 1HB  TYR A  39      22.418  -3.353   3.946  1.00  0.73           H  
ATOM    627 2HB  TYR A  39      21.180  -4.596   3.840  1.00  0.73           H  
ATOM    628  HD1 TYR A  39      22.074  -1.144   2.982  1.00  0.73           H  
ATOM    629  HD2 TYR A  39      18.959  -4.071   2.996  1.00  0.73           H  
ATOM    630  HE1 TYR A  39      20.781   0.212   1.361  1.00  0.73           H  
ATOM    631  HE2 TYR A  39      17.667  -2.731   1.390  1.00  0.73           H  
ATOM    632  HH  TYR A  39      17.629  -0.911   0.129  1.00  0.73           H  
ATOM    633  N   CYS A  40      22.388  -1.359   5.928  1.00  0.70           N  
ATOM    634  CA  CYS A  40      22.584   0.050   6.221  1.00  0.70           C  
ATOM    635  C   CYS A  40      22.810   0.824   4.934  1.00  0.70           C  
ATOM    636  O   CYS A  40      23.848   0.655   4.295  1.00  0.70           O  
ATOM    637  CB  CYS A  40      23.808   0.262   7.110  1.00  0.70           C  
ATOM    638  SG  CYS A  40      23.772  -0.510   8.737  1.00  0.70           S  
ATOM    639  H   CYS A  40      23.181  -1.936   5.672  1.00  0.70           H  
ATOM    640  HA  CYS A  40      21.698   0.437   6.719  1.00  0.70           H  
ATOM    641 1HB  CYS A  40      24.682  -0.114   6.590  1.00  0.70           H  
ATOM    642 2HB  CYS A  40      23.949   1.327   7.250  1.00  0.70           H  
ATOM    643  N   LYS A  41      21.848   1.634   4.478  1.00  0.67           N  
ATOM    644  CA  LYS A  41      22.104   2.342   3.227  1.00  0.67           C  
ATOM    645  C   LYS A  41      23.366   3.170   3.421  1.00  0.67           C  
ATOM    646  O   LYS A  41      23.470   3.901   4.395  1.00  0.67           O  
ATOM    647  CB  LYS A  41      20.885   3.186   2.864  1.00  0.67           C  
ATOM    648  CG  LYS A  41      20.918   3.948   1.554  1.00  0.67           C  
ATOM    649  CD  LYS A  41      19.534   4.587   1.306  1.00  0.67           C  
ATOM    650  CE  LYS A  41      19.492   5.466   0.059  1.00  0.67           C  
ATOM    651  NZ  LYS A  41      19.885   4.723  -1.164  1.00  0.67           N  
ATOM    652  H   LYS A  41      20.948   1.765   4.948  1.00  0.67           H  
ATOM    653  HA  LYS A  41      22.292   1.621   2.434  1.00  0.67           H  
ATOM    654 1HB  LYS A  41      20.023   2.525   2.800  1.00  0.67           H  
ATOM    655 2HB  LYS A  41      20.685   3.891   3.660  1.00  0.67           H  
ATOM    656 1HG  LYS A  41      21.672   4.734   1.604  1.00  0.67           H  
ATOM    657 2HG  LYS A  41      21.163   3.273   0.737  1.00  0.67           H  
ATOM    658 1HD  LYS A  41      18.783   3.803   1.215  1.00  0.67           H  
ATOM    659 2HD  LYS A  41      19.275   5.205   2.162  1.00  0.67           H  
ATOM    660 1HE  LYS A  41      18.474   5.834  -0.069  1.00  0.67           H  
ATOM    661 2HE  LYS A  41      20.146   6.310   0.189  1.00  0.67           H  
ATOM    662 1HZ  LYS A  41      19.829   5.343  -1.960  1.00  0.67           H  
ATOM    663 2HZ  LYS A  41      20.834   4.393  -1.059  1.00  0.67           H  
ATOM    664 3HZ  LYS A  41      19.267   3.941  -1.300  1.00  0.67           H  
ATOM    665  N   GLU A  42      24.329   3.050   2.506  1.00  0.65           N  
ATOM    666  CA  GLU A  42      25.599   3.759   2.671  1.00  0.65           C  
ATOM    667  C   GLU A  42      25.481   5.280   2.644  1.00  0.65           C  
ATOM    668  O   GLU A  42      26.174   5.989   3.388  1.00  0.65           O  
ATOM    669  CB  GLU A  42      26.583   3.315   1.586  1.00  0.65           C  
ATOM    670  CG  GLU A  42      27.083   1.883   1.754  1.00  0.65           C  
ATOM    671  CD  GLU A  42      28.008   1.432   0.645  1.00  0.65           C  
ATOM    672  OE1 GLU A  42      28.167   2.156  -0.309  1.00  0.65           O  
ATOM    673  OE2 GLU A  42      28.556   0.359   0.759  1.00  0.65           O  
ATOM    674  H   GLU A  42      24.195   2.433   1.720  1.00  0.65           H  
ATOM    675  HA  GLU A  42      26.010   3.470   3.633  1.00  0.65           H  
ATOM    676 1HB  GLU A  42      26.106   3.394   0.609  1.00  0.65           H  
ATOM    677 2HB  GLU A  42      27.447   3.982   1.584  1.00  0.65           H  
ATOM    678 1HG  GLU A  42      27.609   1.808   2.706  1.00  0.65           H  
ATOM    679 2HG  GLU A  42      26.220   1.217   1.798  1.00  0.65           H  
ATOM    680  N   THR A  43      24.642   5.798   1.758  1.00  0.64           N  
ATOM    681  CA  THR A  43      24.474   7.238   1.682  1.00  0.64           C  
ATOM    682  C   THR A  43      23.052   7.629   1.312  1.00  0.64           C  
ATOM    683  O   THR A  43      22.455   7.035   0.410  1.00  0.64           O  
ATOM    684  CB  THR A  43      25.488   7.872   0.716  1.00  0.64           C  
ATOM    685  OG1 THR A  43      26.810   7.484   1.121  1.00  0.64           O  
ATOM    686  CG2 THR A  43      25.379   9.410   0.755  1.00  0.64           C  
ATOM    687  H   THR A  43      24.110   5.188   1.158  1.00  0.64           H  
ATOM    688  HA  THR A  43      24.672   7.645   2.665  1.00  0.64           H  
ATOM    689  HB  THR A  43      25.309   7.524  -0.299  1.00  0.64           H  
ATOM    690  HG1 THR A  43      26.833   7.411   2.090  1.00  0.64           H  
ATOM    691 1HG2 THR A  43      26.118   9.848   0.084  1.00  0.64           H  
ATOM    692 2HG2 THR A  43      24.392   9.726   0.440  1.00  0.64           H  
ATOM    693 3HG2 THR A  43      25.560   9.762   1.767  1.00  0.64           H  
ATOM    694  N   ASN A  44      22.528   8.656   1.975  1.00  0.64           N  
ATOM    695  CA  ASN A  44      21.198   9.171   1.646  1.00  0.64           C  
ATOM    696  C   ASN A  44      21.170  10.676   1.840  1.00  0.64           C  
ATOM    697  O   ASN A  44      21.448  11.172   2.937  1.00  0.64           O  
ATOM    698  CB  ASN A  44      20.154   8.543   2.528  1.00  0.64           C  
ATOM    699  CG  ASN A  44      18.706   8.797   2.161  1.00  0.64           C  
ATOM    700  OD1 ASN A  44      18.144   8.063   1.343  1.00  0.64           O  
ATOM    701  ND2 ASN A  44      18.107   9.789   2.739  1.00  0.64           N  
ATOM    702  H   ASN A  44      23.082   9.069   2.729  1.00  0.64           H  
ATOM    703  HA  ASN A  44      20.979   8.964   0.599  1.00  0.64           H  
ATOM    704 1HB  ASN A  44      20.319   7.473   2.548  1.00  0.64           H  
ATOM    705 2HB  ASN A  44      20.309   8.913   3.533  1.00  0.64           H  
ATOM    706 1HD2 ASN A  44      17.122   9.969   2.550  1.00  0.64           H  
ATOM    707 2HD2 ASN A  44      18.602  10.357   3.394  1.00  0.64           H  
ATOM    708  N   THR A  45      20.853  11.400   0.774  1.00  0.63           N  
ATOM    709  CA  THR A  45      20.801  12.847   0.870  1.00  0.63           C  
ATOM    710  C   THR A  45      19.390  13.276   1.214  1.00  0.63           C  
ATOM    711  O   THR A  45      18.435  12.826   0.580  1.00  0.63           O  
ATOM    712  CB  THR A  45      21.213  13.536  -0.451  1.00  0.63           C  
ATOM    713  OG1 THR A  45      22.548  13.150  -0.797  1.00  0.63           O  
ATOM    714  CG2 THR A  45      21.178  15.078  -0.272  1.00  0.63           C  
ATOM    715  H   THR A  45      20.647  10.942  -0.102  1.00  0.63           H  
ATOM    716  HA  THR A  45      21.458  13.177   1.664  1.00  0.63           H  
ATOM    717  HB  THR A  45      20.530  13.244  -1.249  1.00  0.63           H  
ATOM    718  HG1 THR A  45      23.160  13.483  -0.134  1.00  0.63           H  
ATOM    719 1HG2 THR A  45      21.474  15.564  -1.202  1.00  0.63           H  
ATOM    720 2HG2 THR A  45      20.179  15.391  -0.011  1.00  0.63           H  
ATOM    721 3HG2 THR A  45      21.864  15.368   0.523  1.00  0.63           H  
ATOM    722  N   PHE A  46      19.257  14.129   2.217  1.00  0.63           N  
ATOM    723  CA  PHE A  46      17.957  14.659   2.564  1.00  0.63           C  
ATOM    724  C   PHE A  46      17.881  16.087   2.071  1.00  0.63           C  
ATOM    725  O   PHE A  46      18.842  16.857   2.197  1.00  0.63           O  
ATOM    726  CB  PHE A  46      17.702  14.635   4.069  1.00  0.63           C  
ATOM    727  CG  PHE A  46      17.559  13.267   4.689  1.00  0.63           C  
ATOM    728  CD1 PHE A  46      18.682  12.551   5.099  1.00  0.63           C  
ATOM    729  CD2 PHE A  46      16.301  12.697   4.876  1.00  0.63           C  
ATOM    730  CE1 PHE A  46      18.543  11.299   5.683  1.00  0.63           C  
ATOM    731  CE2 PHE A  46      16.168  11.446   5.459  1.00  0.63           C  
ATOM    732  CZ  PHE A  46      17.292  10.751   5.860  1.00  0.63           C  
ATOM    733  H   PHE A  46      20.082  14.430   2.721  1.00  0.63           H  
ATOM    734  HA  PHE A  46      17.196  14.069   2.068  1.00  0.63           H  
ATOM    735 1HB  PHE A  46      18.525  15.138   4.567  1.00  0.63           H  
ATOM    736 2HB  PHE A  46      16.795  15.203   4.281  1.00  0.63           H  
ATOM    737  HD1 PHE A  46      19.680  12.986   4.957  1.00  0.63           H  
ATOM    738  HD2 PHE A  46      15.413  13.250   4.555  1.00  0.63           H  
ATOM    739  HE1 PHE A  46      19.423  10.746   6.000  1.00  0.63           H  
ATOM    740  HE2 PHE A  46      15.178  11.012   5.598  1.00  0.63           H  
ATOM    741  HZ  PHE A  46      17.190   9.771   6.320  1.00  0.63           H  
ATOM    742  N   ILE A  47      16.742  16.440   1.506  1.00  0.63           N  
ATOM    743  CA  ILE A  47      16.523  17.793   1.029  1.00  0.63           C  
ATOM    744  C   ILE A  47      15.503  18.416   1.976  1.00  0.63           C  
ATOM    745  O   ILE A  47      14.475  17.792   2.279  1.00  0.63           O  
ATOM    746  CB  ILE A  47      15.985  17.838  -0.397  1.00  0.63           C  
ATOM    747  CG1 ILE A  47      16.775  16.940  -1.326  1.00  0.63           C  
ATOM    748  CG2 ILE A  47      16.094  19.261  -0.909  1.00  0.63           C  
ATOM    749  CD1 ILE A  47      18.222  17.214  -1.458  1.00  0.63           C  
ATOM    750  H   ILE A  47      16.009  15.733   1.420  1.00  0.63           H  
ATOM    751  HA  ILE A  47      17.449  18.365   1.089  1.00  0.63           H  
ATOM    752  HB  ILE A  47      14.964  17.529  -0.397  1.00  0.63           H  
ATOM    753 1HG1 ILE A  47      16.640  15.903  -1.000  1.00  0.63           H  
ATOM    754 2HG1 ILE A  47      16.357  17.060  -2.290  1.00  0.63           H  
ATOM    755 1HG2 ILE A  47      15.690  19.309  -1.914  1.00  0.63           H  
ATOM    756 2HG2 ILE A  47      15.552  19.913  -0.260  1.00  0.63           H  
ATOM    757 3HG2 ILE A  47      17.131  19.573  -0.919  1.00  0.63           H  
ATOM    758 1HD1 ILE A  47      18.665  16.514  -2.169  1.00  0.63           H  
ATOM    759 2HD1 ILE A  47      18.352  18.214  -1.815  1.00  0.63           H  
ATOM    760 3HD1 ILE A  47      18.701  17.103  -0.498  1.00  0.63           H  
ATOM    761  N   PHE A  48      15.769  19.611   2.470  1.00  0.64           N  
ATOM    762  CA  PHE A  48      14.894  20.207   3.470  1.00  0.64           C  
ATOM    763  C   PHE A  48      13.989  21.316   2.944  1.00  0.64           C  
ATOM    764  O   PHE A  48      13.845  22.377   3.557  1.00  0.64           O  
ATOM    765  CB  PHE A  48      15.734  20.704   4.616  1.00  0.64           C  
ATOM    766  CG  PHE A  48      16.531  19.600   5.224  1.00  0.64           C  
ATOM    767  CD1 PHE A  48      17.889  19.611   5.142  1.00  0.64           C  
ATOM    768  CD2 PHE A  48      15.918  18.526   5.822  1.00  0.64           C  
ATOM    769  CE1 PHE A  48      18.616  18.591   5.664  1.00  0.64           C  
ATOM    770  CE2 PHE A  48      16.638  17.489   6.348  1.00  0.64           C  
ATOM    771  CZ  PHE A  48      17.992  17.519   6.271  1.00  0.64           C  
ATOM    772  H   PHE A  48      16.616  20.111   2.186  1.00  0.64           H  
ATOM    773  HA  PHE A  48      14.247  19.421   3.860  1.00  0.64           H  
ATOM    774 1HB  PHE A  48      16.426  21.468   4.269  1.00  0.64           H  
ATOM    775 2HB  PHE A  48      15.100  21.142   5.363  1.00  0.64           H  
ATOM    776  HD1 PHE A  48      18.386  20.455   4.660  1.00  0.64           H  
ATOM    777  HD2 PHE A  48      14.842  18.517   5.874  1.00  0.64           H  
ATOM    778  HE1 PHE A  48      19.684  18.637   5.596  1.00  0.64           H  
ATOM    779  HE2 PHE A  48      16.126  16.650   6.823  1.00  0.64           H  
ATOM    780  HZ  PHE A  48      18.571  16.701   6.686  1.00  0.64           H  
ATOM    781  N   VAL A  49      13.388  21.057   1.794  1.00  0.64           N  
ATOM    782  CA  VAL A  49      12.461  21.976   1.151  1.00  0.64           C  
ATOM    783  C   VAL A  49      11.174  21.198   0.975  1.00  0.64           C  
ATOM    784  O   VAL A  49      11.126  20.026   1.349  1.00  0.64           O  
ATOM    785  CB  VAL A  49      12.964  22.448  -0.202  1.00  0.64           C  
ATOM    786  CG1 VAL A  49      14.289  23.112  -0.044  1.00  0.64           C  
ATOM    787  CG2 VAL A  49      12.980  21.327  -1.142  1.00  0.64           C  
ATOM    788  H   VAL A  49      13.573  20.162   1.360  1.00  0.64           H  
ATOM    789  HA  VAL A  49      12.280  22.837   1.796  1.00  0.64           H  
ATOM    790  HB  VAL A  49      12.278  23.208  -0.582  1.00  0.64           H  
ATOM    791 1HG1 VAL A  49      14.617  23.481  -1.000  1.00  0.64           H  
ATOM    792 2HG1 VAL A  49      14.192  23.942   0.655  1.00  0.64           H  
ATOM    793 3HG1 VAL A  49      15.010  22.393   0.341  1.00  0.64           H  
ATOM    794 1HG2 VAL A  49      13.298  21.676  -2.102  1.00  0.64           H  
ATOM    795 2HG2 VAL A  49      13.625  20.576  -0.796  1.00  0.64           H  
ATOM    796 3HG2 VAL A  49      11.984  20.920  -1.224  1.00  0.64           H  
ATOM    797  N   SER A  50      10.097  21.824   0.516  1.00  0.65           N  
ATOM    798  CA  SER A  50       8.886  21.030   0.416  1.00  0.65           C  
ATOM    799  C   SER A  50       8.921  20.135  -0.815  1.00  0.65           C  
ATOM    800  O   SER A  50       9.602  20.442  -1.799  1.00  0.65           O  
ATOM    801  CB  SER A  50       7.677  21.938   0.382  1.00  0.65           C  
ATOM    802  OG  SER A  50       7.640  22.689  -0.794  1.00  0.65           O  
ATOM    803  H   SER A  50      10.116  22.790   0.155  1.00  0.65           H  
ATOM    804  HA  SER A  50       8.815  20.394   1.298  1.00  0.65           H  
ATOM    805 1HB  SER A  50       6.772  21.341   0.461  1.00  0.65           H  
ATOM    806 2HB  SER A  50       7.704  22.608   1.239  1.00  0.65           H  
ATOM    807  HG  SER A  50       8.431  23.285  -0.771  1.00  0.65           H  
ATOM    808  N   LEU A  51       8.092  19.097  -0.834  1.00  0.65           N  
ATOM    809  CA  LEU A  51       8.029  18.264  -2.027  1.00  0.65           C  
ATOM    810  C   LEU A  51       7.674  19.083  -3.256  1.00  0.65           C  
ATOM    811  O   LEU A  51       8.146  18.784  -4.341  1.00  0.65           O  
ATOM    812  CB  LEU A  51       7.079  17.088  -1.867  1.00  0.65           C  
ATOM    813  CG  LEU A  51       7.039  16.166  -3.100  1.00  0.65           C  
ATOM    814  CD1 LEU A  51       8.432  15.618  -3.411  1.00  0.65           C  
ATOM    815  CD2 LEU A  51       6.120  15.034  -2.840  1.00  0.65           C  
ATOM    816  H   LEU A  51       7.535  18.872  -0.022  1.00  0.65           H  
ATOM    817  HA  LEU A  51       9.017  17.843  -2.196  1.00  0.65           H  
ATOM    818 1HB  LEU A  51       7.386  16.493  -1.007  1.00  0.65           H  
ATOM    819 2HB  LEU A  51       6.069  17.466  -1.695  1.00  0.65           H  
ATOM    820  HG  LEU A  51       6.694  16.734  -3.940  1.00  0.65           H  
ATOM    821 1HD1 LEU A  51       8.383  14.974  -4.292  1.00  0.65           H  
ATOM    822 2HD1 LEU A  51       9.118  16.438  -3.601  1.00  0.65           H  
ATOM    823 3HD1 LEU A  51       8.778  15.039  -2.567  1.00  0.65           H  
ATOM    824 1HD2 LEU A  51       6.085  14.382  -3.708  1.00  0.65           H  
ATOM    825 2HD2 LEU A  51       6.497  14.488  -2.001  1.00  0.65           H  
ATOM    826 3HD2 LEU A  51       5.123  15.414  -2.620  1.00  0.65           H  
ATOM    827  N   GLU A  52       6.841  20.112  -3.090  1.00  0.65           N  
ATOM    828  CA  GLU A  52       6.420  20.976  -4.191  1.00  0.65           C  
ATOM    829  C   GLU A  52       7.594  21.754  -4.807  1.00  0.65           C  
ATOM    830  O   GLU A  52       7.555  22.115  -5.988  1.00  0.65           O  
ATOM    831  CB  GLU A  52       5.316  21.937  -3.736  1.00  0.65           C  
ATOM    832  CG  GLU A  52       3.982  21.253  -3.445  1.00  0.65           C  
ATOM    833  CD  GLU A  52       3.347  20.621  -4.679  1.00  0.65           C  
ATOM    834  OE1 GLU A  52       3.189  21.298  -5.666  1.00  0.65           O  
ATOM    835  OE2 GLU A  52       3.035  19.450  -4.622  1.00  0.65           O  
ATOM    836  H   GLU A  52       6.499  20.309  -2.162  1.00  0.65           H  
ATOM    837  HA  GLU A  52       5.994  20.345  -4.964  1.00  0.65           H  
ATOM    838 1HB  GLU A  52       5.638  22.454  -2.830  1.00  0.65           H  
ATOM    839 2HB  GLU A  52       5.152  22.693  -4.504  1.00  0.65           H  
ATOM    840 1HG  GLU A  52       4.149  20.476  -2.699  1.00  0.65           H  
ATOM    841 2HG  GLU A  52       3.296  21.985  -3.020  1.00  0.65           H  
ATOM    842  N   ASP A  53       8.652  22.009  -4.034  1.00  0.64           N  
ATOM    843  CA  ASP A  53       9.776  22.770  -4.562  1.00  0.64           C  
ATOM    844  C   ASP A  53      10.607  21.785  -5.373  1.00  0.64           C  
ATOM    845  O   ASP A  53      11.141  22.101  -6.442  1.00  0.64           O  
ATOM    846  CB  ASP A  53      10.624  23.342  -3.420  1.00  0.64           C  
ATOM    847  CG  ASP A  53       9.910  24.395  -2.511  1.00  0.64           C  
ATOM    848  OD1 ASP A  53       9.432  25.374  -3.040  1.00  0.64           O  
ATOM    849  OD2 ASP A  53       9.859  24.200  -1.270  1.00  0.64           O  
ATOM    850  H   ASP A  53       8.696  21.654  -3.082  1.00  0.64           H  
ATOM    851  HA  ASP A  53       9.415  23.569  -5.211  1.00  0.64           H  
ATOM    852 1HB  ASP A  53      10.937  22.518  -2.789  1.00  0.64           H  
ATOM    853 2HB  ASP A  53      11.523  23.791  -3.829  1.00  0.64           H  
ATOM    854  N   VAL A  54      10.645  20.554  -4.890  1.00  0.63           N  
ATOM    855  CA  VAL A  54      11.354  19.509  -5.593  1.00  0.63           C  
ATOM    856  C   VAL A  54      10.581  19.114  -6.860  1.00  0.63           C  
ATOM    857  O   VAL A  54      11.175  18.899  -7.906  1.00  0.63           O  
ATOM    858  CB  VAL A  54      11.684  18.360  -4.651  1.00  0.63           C  
ATOM    859  CG1 VAL A  54      12.250  17.230  -5.364  1.00  0.63           C  
ATOM    860  CG2 VAL A  54      12.717  18.860  -3.710  1.00  0.63           C  
ATOM    861  H   VAL A  54      10.187  20.356  -3.996  1.00  0.63           H  
ATOM    862  HA  VAL A  54      12.310  19.913  -5.909  1.00  0.63           H  
ATOM    863  HB  VAL A  54      10.790  18.037  -4.124  1.00  0.63           H  
ATOM    864 1HG1 VAL A  54      12.485  16.481  -4.634  1.00  0.63           H  
ATOM    865 2HG1 VAL A  54      11.544  16.854  -6.070  1.00  0.63           H  
ATOM    866 3HG1 VAL A  54      13.146  17.533  -5.876  1.00  0.63           H  
ATOM    867 1HG2 VAL A  54      13.002  18.096  -3.038  1.00  0.63           H  
ATOM    868 2HG2 VAL A  54      13.595  19.182  -4.267  1.00  0.63           H  
ATOM    869 3HG2 VAL A  54      12.299  19.691  -3.175  1.00  0.63           H  
ATOM    870  N   ARG A  55       9.251  19.035  -6.783  1.00  0.62           N  
ATOM    871  CA  ARG A  55       8.440  18.761  -7.967  1.00  0.62           C  
ATOM    872  C   ARG A  55       8.615  19.856  -9.004  1.00  0.62           C  
ATOM    873  O   ARG A  55       8.717  19.574 -10.195  1.00  0.62           O  
ATOM    874  CB  ARG A  55       6.962  18.617  -7.620  1.00  0.62           C  
ATOM    875  CG  ARG A  55       6.567  17.321  -6.919  1.00  0.62           C  
ATOM    876  CD  ARG A  55       5.153  17.325  -6.429  1.00  0.62           C  
ATOM    877  NE  ARG A  55       4.766  16.012  -5.906  1.00  0.62           N  
ATOM    878  CZ  ARG A  55       3.591  15.723  -5.301  1.00  0.62           C  
ATOM    879  NH1 ARG A  55       2.683  16.654  -5.108  1.00  0.62           N  
ATOM    880  NH2 ARG A  55       3.341  14.487  -4.887  1.00  0.62           N  
ATOM    881  H   ARG A  55       8.797  19.180  -5.894  1.00  0.62           H  
ATOM    882  HA  ARG A  55       8.781  17.837  -8.409  1.00  0.62           H  
ATOM    883 1HB  ARG A  55       6.668  19.442  -6.981  1.00  0.62           H  
ATOM    884 2HB  ARG A  55       6.372  18.691  -8.532  1.00  0.62           H  
ATOM    885 1HG  ARG A  55       6.602  16.538  -7.647  1.00  0.62           H  
ATOM    886 2HG  ARG A  55       7.256  17.105  -6.113  1.00  0.62           H  
ATOM    887 1HD  ARG A  55       5.055  18.054  -5.622  1.00  0.62           H  
ATOM    888 2HD  ARG A  55       4.476  17.589  -7.239  1.00  0.62           H  
ATOM    889  HE  ARG A  55       5.425  15.259  -6.017  1.00  0.62           H  
ATOM    890 1HH1 ARG A  55       2.856  17.635  -5.375  1.00  0.62           H  
ATOM    891 2HH1 ARG A  55       1.817  16.425  -4.652  1.00  0.62           H  
ATOM    892 1HH2 ARG A  55       4.027  13.753  -5.001  1.00  0.62           H  
ATOM    893 2HH2 ARG A  55       2.462  14.281  -4.436  1.00  0.62           H  
ATOM    894  N   ALA A  56       8.756  21.111  -8.563  1.00  0.62           N  
ATOM    895  CA  ALA A  56       8.988  22.215  -9.489  1.00  0.62           C  
ATOM    896  C   ALA A  56      10.257  21.965 -10.299  1.00  0.62           C  
ATOM    897  O   ALA A  56      10.335  22.342 -11.474  1.00  0.62           O  
ATOM    898  CB  ALA A  56       9.099  23.532  -8.752  1.00  0.62           C  
ATOM    899  H   ALA A  56       8.640  21.325  -7.573  1.00  0.62           H  
ATOM    900  HA  ALA A  56       8.143  22.264 -10.175  1.00  0.62           H  
ATOM    901 1HB  ALA A  56       9.251  24.338  -9.466  1.00  0.62           H  
ATOM    902 2HB  ALA A  56       8.183  23.709  -8.188  1.00  0.62           H  
ATOM    903 3HB  ALA A  56       9.937  23.496  -8.068  1.00  0.62           H  
ATOM    904  N   ILE A  57      11.230  21.260  -9.711  1.00  0.62           N  
ATOM    905  CA  ILE A  57      12.464  20.956 -10.422  1.00  0.62           C  
ATOM    906  C   ILE A  57      12.166  20.200 -11.722  1.00  0.62           C  
ATOM    907  O   ILE A  57      12.852  20.401 -12.719  1.00  0.62           O  
ATOM    908  CB  ILE A  57      13.460  20.072  -9.643  1.00  0.62           C  
ATOM    909  CG1 ILE A  57      14.028  20.770  -8.444  1.00  0.62           C  
ATOM    910  CG2 ILE A  57      14.575  19.757 -10.572  1.00  0.62           C  
ATOM    911  CD1 ILE A  57      14.837  19.820  -7.545  1.00  0.62           C  
ATOM    912  H   ILE A  57      11.129  20.997  -8.727  1.00  0.62           H  
ATOM    913  HA  ILE A  57      12.962  21.888 -10.664  1.00  0.62           H  
ATOM    914  HB  ILE A  57      13.007  19.149  -9.330  1.00  0.62           H  
ATOM    915 1HG1 ILE A  57      14.640  21.570  -8.777  1.00  0.62           H  
ATOM    916 2HG1 ILE A  57      13.207  21.188  -7.858  1.00  0.62           H  
ATOM    917 1HG2 ILE A  57      15.321  19.146 -10.076  1.00  0.62           H  
ATOM    918 2HG2 ILE A  57      14.182  19.234 -11.421  1.00  0.62           H  
ATOM    919 3HG2 ILE A  57      15.022  20.677 -10.894  1.00  0.62           H  
ATOM    920 1HD1 ILE A  57      15.228  20.357  -6.691  1.00  0.62           H  
ATOM    921 2HD1 ILE A  57      14.197  19.020  -7.209  1.00  0.62           H  
ATOM    922 3HD1 ILE A  57      15.668  19.402  -8.115  1.00  0.62           H  
ATOM    923  N   CYS A  58      11.164  19.321 -11.730  1.00  0.62           N  
ATOM    924  CA  CYS A  58      10.856  18.518 -12.909  1.00  0.62           C  
ATOM    925  C   CYS A  58      10.379  19.363 -14.089  1.00  0.62           C  
ATOM    926  O   CYS A  58      10.253  18.857 -15.207  1.00  0.62           O  
ATOM    927  CB  CYS A  58       9.777  17.487 -12.598  1.00  0.62           C  
ATOM    928  SG  CYS A  58      10.228  16.254 -11.391  1.00  0.62           S  
ATOM    929  H   CYS A  58      10.569  19.235 -10.911  1.00  0.62           H  
ATOM    930  HA  CYS A  58      11.759  17.991 -13.204  1.00  0.62           H  
ATOM    931 1HB  CYS A  58       8.883  17.998 -12.238  1.00  0.62           H  
ATOM    932 2HB  CYS A  58       9.509  16.975 -13.513  1.00  0.62           H  
ATOM    933  N   SER A  59      10.011  20.629 -13.851  1.00  0.63           N  
ATOM    934  CA  SER A  59       9.555  21.515 -14.917  1.00  0.63           C  
ATOM    935  C   SER A  59      10.719  22.349 -15.490  1.00  0.63           C  
ATOM    936  O   SER A  59      10.515  23.188 -16.372  1.00  0.63           O  
ATOM    937  CB  SER A  59       8.436  22.420 -14.425  1.00  0.63           C  
ATOM    938  OG  SER A  59       8.894  23.352 -13.481  1.00  0.63           O  
ATOM    939  H   SER A  59      10.101  21.024 -12.914  1.00  0.63           H  
ATOM    940  HA  SER A  59       9.159  20.900 -15.726  1.00  0.63           H  
ATOM    941 1HB  SER A  59       7.993  22.944 -15.270  1.00  0.63           H  
ATOM    942 2HB  SER A  59       7.659  21.806 -13.977  1.00  0.63           H  
ATOM    943  HG  SER A  59       9.412  22.843 -12.824  1.00  0.63           H  
ATOM    944  N   GLN A  60      11.926  22.135 -14.958  1.00  0.65           N  
ATOM    945  CA  GLN A  60      13.141  22.855 -15.330  1.00  0.65           C  
ATOM    946  C   GLN A  60      13.880  22.146 -16.457  1.00  0.65           C  
ATOM    947  O   GLN A  60      13.383  21.178 -17.021  1.00  0.65           O  
ATOM    948  CB  GLN A  60      14.089  23.007 -14.138  1.00  0.65           C  
ATOM    949  CG  GLN A  60      13.534  23.753 -12.950  1.00  0.65           C  
ATOM    950  CD  GLN A  60      13.185  25.174 -13.263  1.00  0.65           C  
ATOM    951  OE1 GLN A  60      14.022  25.959 -13.720  1.00  0.65           O  
ATOM    952  NE2 GLN A  60      11.932  25.531 -13.008  1.00  0.65           N  
ATOM    953  H   GLN A  60      12.030  21.427 -14.233  1.00  0.65           H  
ATOM    954  HA  GLN A  60      12.861  23.847 -15.680  1.00  0.65           H  
ATOM    955 1HB  GLN A  60      14.406  22.021 -13.797  1.00  0.65           H  
ATOM    956 2HB  GLN A  60      14.989  23.531 -14.444  1.00  0.65           H  
ATOM    957 1HG  GLN A  60      12.626  23.253 -12.622  1.00  0.65           H  
ATOM    958 2HG  GLN A  60      14.281  23.745 -12.150  1.00  0.65           H  
ATOM    959 1HE2 GLN A  60      11.632  26.467 -13.184  1.00  0.65           H  
ATOM    960 2HE2 GLN A  60      11.286  24.860 -12.627  1.00  0.65           H  
ATOM    961  N   GLU A  61      14.997  22.728 -16.878  1.00  0.67           N  
ATOM    962  CA  GLU A  61      15.829  22.177 -17.943  1.00  0.67           C  
ATOM    963  C   GLU A  61      16.326  20.763 -17.618  1.00  0.67           C  
ATOM    964  O   GLU A  61      16.746  20.479 -16.486  1.00  0.67           O  
ATOM    965  CB  GLU A  61      17.022  23.100 -18.187  1.00  0.67           C  
ATOM    966  CG  GLU A  61      17.918  22.724 -19.367  1.00  0.67           C  
ATOM    967  CD  GLU A  61      19.038  23.725 -19.600  1.00  0.67           C  
ATOM    968  OE1 GLU A  61      19.168  24.635 -18.815  1.00  0.67           O  
ATOM    969  OE2 GLU A  61      19.750  23.584 -20.568  1.00  0.67           O  
ATOM    970  H   GLU A  61      15.313  23.561 -16.403  1.00  0.67           H  
ATOM    971  HA  GLU A  61      15.231  22.124 -18.852  1.00  0.67           H  
ATOM    972 1HB  GLU A  61      16.660  24.115 -18.357  1.00  0.67           H  
ATOM    973 2HB  GLU A  61      17.646  23.123 -17.293  1.00  0.67           H  
ATOM    974 1HG  GLU A  61      18.362  21.749 -19.174  1.00  0.67           H  
ATOM    975 2HG  GLU A  61      17.308  22.643 -20.265  1.00  0.67           H  
ATOM    976  N   LYS A  62      16.249  19.885 -18.625  1.00  0.70           N  
ATOM    977  CA  LYS A  62      16.716  18.505 -18.517  1.00  0.70           C  
ATOM    978  C   LYS A  62      18.241  18.434 -18.522  1.00  0.70           C  
ATOM    979  O   LYS A  62      18.896  19.141 -19.292  1.00  0.70           O  
ATOM    980  CB  LYS A  62      16.201  17.661 -19.691  1.00  0.70           C  
ATOM    981  CG  LYS A  62      14.725  17.416 -19.702  1.00  0.70           C  
ATOM    982  CD  LYS A  62      14.276  16.740 -20.989  1.00  0.70           C  
ATOM    983  CE  LYS A  62      14.740  15.313 -21.020  1.00  0.70           C  
ATOM    984  NZ  LYS A  62      14.222  14.554 -22.190  1.00  0.70           N  
ATOM    985  H   LYS A  62      15.868  20.198 -19.504  1.00  0.70           H  
ATOM    986  HA  LYS A  62      16.349  18.089 -17.582  1.00  0.70           H  
ATOM    987 1HB  LYS A  62      16.476  18.133 -20.630  1.00  0.70           H  
ATOM    988 2HB  LYS A  62      16.691  16.681 -19.660  1.00  0.70           H  
ATOM    989 1HG  LYS A  62      14.510  16.744 -18.879  1.00  0.70           H  
ATOM    990 2HG  LYS A  62      14.185  18.349 -19.556  1.00  0.70           H  
ATOM    991 1HD  LYS A  62      13.189  16.763 -21.054  1.00  0.70           H  
ATOM    992 2HD  LYS A  62      14.692  17.269 -21.846  1.00  0.70           H  
ATOM    993 1HE  LYS A  62      15.830  15.305 -21.048  1.00  0.70           H  
ATOM    994 2HE  LYS A  62      14.399  14.824 -20.104  1.00  0.70           H  
ATOM    995 1HZ  LYS A  62      14.579  13.602 -22.138  1.00  0.70           H  
ATOM    996 2HZ  LYS A  62      13.214  14.541 -22.170  1.00  0.70           H  
ATOM    997 3HZ  LYS A  62      14.540  14.988 -23.043  1.00  0.70           H  
ATOM    998  N   VAL A  63      18.785  17.559 -17.693  1.00  0.74           N  
ATOM    999  CA  VAL A  63      20.216  17.311 -17.599  1.00  0.74           C  
ATOM   1000  C   VAL A  63      20.498  15.811 -17.674  1.00  0.74           C  
ATOM   1001  O   VAL A  63      19.591  14.991 -17.527  1.00  0.74           O  
ATOM   1002  CB  VAL A  63      20.790  17.891 -16.285  1.00  0.74           C  
ATOM   1003  CG1 VAL A  63      20.562  19.408 -16.211  1.00  0.74           C  
ATOM   1004  CG2 VAL A  63      20.140  17.227 -15.092  1.00  0.74           C  
ATOM   1005  H   VAL A  63      18.152  17.035 -17.100  1.00  0.74           H  
ATOM   1006  HA  VAL A  63      20.710  17.801 -18.438  1.00  0.74           H  
ATOM   1007  HB  VAL A  63      21.864  17.713 -16.264  1.00  0.74           H  
ATOM   1008 1HG1 VAL A  63      20.998  19.787 -15.298  1.00  0.74           H  
ATOM   1009 2HG1 VAL A  63      21.037  19.892 -17.065  1.00  0.74           H  
ATOM   1010 3HG1 VAL A  63      19.492  19.629 -16.220  1.00  0.74           H  
ATOM   1011 1HG2 VAL A  63      20.562  17.639 -14.182  1.00  0.74           H  
ATOM   1012 2HG2 VAL A  63      19.071  17.412 -15.111  1.00  0.74           H  
ATOM   1013 3HG2 VAL A  63      20.331  16.160 -15.128  1.00  0.74           H  
ATOM   1014  N   LYS A  64      21.748  15.431 -17.901  1.00  0.78           N  
ATOM   1015  CA  LYS A  64      22.054  14.008 -17.879  1.00  0.78           C  
ATOM   1016  C   LYS A  64      22.148  13.522 -16.437  1.00  0.78           C  
ATOM   1017  O   LYS A  64      22.668  14.225 -15.569  1.00  0.78           O  
ATOM   1018  CB  LYS A  64      23.366  13.705 -18.612  1.00  0.78           C  
ATOM   1019  CG  LYS A  64      23.364  13.980 -20.124  1.00  0.78           C  
ATOM   1020  CD  LYS A  64      24.693  13.598 -20.755  1.00  0.78           C  
ATOM   1021  CE  LYS A  64      24.775  13.992 -22.243  1.00  0.78           C  
ATOM   1022  NZ  LYS A  64      23.802  13.242 -23.114  1.00  0.78           N  
ATOM   1023  H   LYS A  64      22.477  16.114 -18.052  1.00  0.78           H  
ATOM   1024  HA  LYS A  64      21.248  13.464 -18.369  1.00  0.78           H  
ATOM   1025 1HB  LYS A  64      24.171  14.288 -18.167  1.00  0.78           H  
ATOM   1026 2HB  LYS A  64      23.613  12.649 -18.466  1.00  0.78           H  
ATOM   1027 1HG  LYS A  64      22.607  13.375 -20.593  1.00  0.78           H  
ATOM   1028 2HG  LYS A  64      23.146  15.029 -20.321  1.00  0.78           H  
ATOM   1029 1HD  LYS A  64      25.504  14.087 -20.214  1.00  0.78           H  
ATOM   1030 2HD  LYS A  64      24.826  12.519 -20.674  1.00  0.78           H  
ATOM   1031 1HE  LYS A  64      24.585  15.059 -22.342  1.00  0.78           H  
ATOM   1032 2HE  LYS A  64      25.784  13.780 -22.593  1.00  0.78           H  
ATOM   1033 1HZ  LYS A  64      23.918  13.534 -24.070  1.00  0.78           H  
ATOM   1034 2HZ  LYS A  64      23.973  12.253 -23.048  1.00  0.78           H  
ATOM   1035 3HZ  LYS A  64      22.823  13.421 -22.857  1.00  0.78           H  
ATOM   1036  N   CYS A  65      21.677  12.306 -16.204  1.00  0.83           N  
ATOM   1037  CA  CYS A  65      21.785  11.643 -14.906  1.00  0.83           C  
ATOM   1038  C   CYS A  65      23.063  10.838 -14.917  1.00  0.83           C  
ATOM   1039  O   CYS A  65      23.642  10.645 -15.990  1.00  0.83           O  
ATOM   1040  CB  CYS A  65      20.615  10.707 -14.655  1.00  0.83           C  
ATOM   1041  SG  CYS A  65      20.633   9.282 -15.639  1.00  0.83           S  
ATOM   1042  H   CYS A  65      21.232  11.814 -16.959  1.00  0.83           H  
ATOM   1043  HA  CYS A  65      21.832  12.393 -14.116  1.00  0.83           H  
ATOM   1044 1HB  CYS A  65      20.584  10.410 -13.606  1.00  0.83           H  
ATOM   1045 2HB  CYS A  65      19.699  11.219 -14.878  1.00  0.83           H  
ATOM   1046  HG  CYS A  65      19.278   9.179 -15.767  1.00  0.83           H  
ATOM   1047  N   LYS A  66      23.477  10.292 -13.773  1.00  0.87           N  
ATOM   1048  CA  LYS A  66      24.706   9.492 -13.754  1.00  0.87           C  
ATOM   1049  C   LYS A  66      24.690   8.275 -14.699  1.00  0.87           C  
ATOM   1050  O   LYS A  66      25.748   7.801 -15.110  1.00  0.87           O  
ATOM   1051  CB  LYS A  66      25.003   9.022 -12.330  1.00  0.87           C  
ATOM   1052  CG  LYS A  66      24.006   8.020 -11.769  1.00  0.87           C  
ATOM   1053  CD  LYS A  66      24.396   7.577 -10.367  1.00  0.87           C  
ATOM   1054  CE  LYS A  66      24.231   8.709  -9.368  1.00  0.87           C  
ATOM   1055  NZ  LYS A  66      22.831   9.129  -9.239  1.00  0.87           N  
ATOM   1056  H   LYS A  66      22.957  10.464 -12.897  1.00  0.87           H  
ATOM   1057  HA  LYS A  66      25.523  10.138 -14.072  1.00  0.87           H  
ATOM   1058 1HB  LYS A  66      25.992   8.571 -12.295  1.00  0.87           H  
ATOM   1059 2HB  LYS A  66      25.005   9.886 -11.662  1.00  0.87           H  
ATOM   1060 1HG  LYS A  66      23.011   8.475 -11.743  1.00  0.87           H  
ATOM   1061 2HG  LYS A  66      23.966   7.137 -12.409  1.00  0.87           H  
ATOM   1062 1HD  LYS A  66      23.757   6.745 -10.070  1.00  0.87           H  
ATOM   1063 2HD  LYS A  66      25.430   7.240 -10.364  1.00  0.87           H  
ATOM   1064 1HE  LYS A  66      24.592   8.383  -8.395  1.00  0.87           H  
ATOM   1065 2HE  LYS A  66      24.819   9.567  -9.695  1.00  0.87           H  
ATOM   1066 1HZ  LYS A  66      22.768   9.905  -8.575  1.00  0.87           H  
ATOM   1067 2HZ  LYS A  66      22.481   9.479 -10.146  1.00  0.87           H  
ATOM   1068 3HZ  LYS A  66      22.254   8.374  -8.927  1.00  0.87           H  
ATOM   1069  N   ASP A  67      23.500   7.787 -15.060  1.00  0.88           N  
ATOM   1070  CA  ASP A  67      23.368   6.648 -15.962  1.00  0.88           C  
ATOM   1071  C   ASP A  67      23.171   7.077 -17.430  1.00  0.88           C  
ATOM   1072  O   ASP A  67      23.033   6.231 -18.313  1.00  0.88           O  
ATOM   1073  CB  ASP A  67      22.195   5.764 -15.527  1.00  0.88           C  
ATOM   1074  CG  ASP A  67      22.415   5.118 -14.165  1.00  0.88           C  
ATOM   1075  OD1 ASP A  67      23.515   4.703 -13.891  1.00  0.88           O  
ATOM   1076  OD2 ASP A  67      21.480   5.056 -13.405  1.00  0.88           O  
ATOM   1077  H   ASP A  67      22.669   8.226 -14.694  1.00  0.88           H  
ATOM   1078  HA  ASP A  67      24.281   6.058 -15.903  1.00  0.88           H  
ATOM   1079 1HB  ASP A  67      21.283   6.354 -15.492  1.00  0.88           H  
ATOM   1080 2HB  ASP A  67      22.045   4.978 -16.266  1.00  0.88           H  
ATOM   1081  N   GLY A  68      23.119   8.392 -17.680  1.00  0.87           N  
ATOM   1082  CA  GLY A  68      22.956   8.958 -19.021  1.00  0.87           C  
ATOM   1083  C   GLY A  68      21.550   8.913 -19.665  1.00  0.87           C  
ATOM   1084  O   GLY A  68      21.438   9.167 -20.861  1.00  0.87           O  
ATOM   1085  H   GLY A  68      23.252   9.052 -16.919  1.00  0.87           H  
ATOM   1086 1HA  GLY A  68      23.286   9.997 -18.984  1.00  0.87           H  
ATOM   1087 2HA  GLY A  68      23.656   8.453 -19.687  1.00  0.87           H  
ATOM   1088  N   ASP A  69      20.477   8.624 -18.908  1.00  0.83           N  
ATOM   1089  CA  ASP A  69      19.139   8.494 -19.529  1.00  0.83           C  
ATOM   1090  C   ASP A  69      18.393   9.803 -19.813  1.00  0.83           C  
ATOM   1091  O   ASP A  69      17.266   9.783 -20.307  1.00  0.83           O  
ATOM   1092  CB  ASP A  69      18.202   7.658 -18.636  1.00  0.83           C  
ATOM   1093  CG  ASP A  69      17.743   8.306 -17.290  1.00  0.83           C  
ATOM   1094  OD1 ASP A  69      18.053   9.462 -17.025  1.00  0.83           O  
ATOM   1095  OD2 ASP A  69      17.071   7.631 -16.544  1.00  0.83           O  
ATOM   1096  H   ASP A  69      20.602   8.439 -17.926  1.00  0.83           H  
ATOM   1097  HA  ASP A  69      19.268   7.975 -20.480  1.00  0.83           H  
ATOM   1098 1HB  ASP A  69      17.308   7.408 -19.207  1.00  0.83           H  
ATOM   1099 2HB  ASP A  69      18.699   6.716 -18.397  1.00  0.83           H  
ATOM   1100  N   GLU A  70      19.008  10.923 -19.478  1.00  0.77           N  
ATOM   1101  CA  GLU A  70      18.450  12.265 -19.651  1.00  0.77           C  
ATOM   1102  C   GLU A  70      17.013  12.450 -19.142  1.00  0.77           C  
ATOM   1103  O   GLU A  70      16.285  13.275 -19.685  1.00  0.77           O  
ATOM   1104  CB  GLU A  70      18.515  12.695 -21.119  1.00  0.77           C  
ATOM   1105  CG  GLU A  70      19.918  12.767 -21.659  1.00  0.77           C  
ATOM   1106  CD  GLU A  70      20.013  13.293 -23.062  1.00  0.77           C  
ATOM   1107  OE1 GLU A  70      19.017  13.318 -23.744  1.00  0.77           O  
ATOM   1108  OE2 GLU A  70      21.107  13.660 -23.465  1.00  0.77           O  
ATOM   1109  H   GLU A  70      19.924  10.828 -19.079  1.00  0.77           H  
ATOM   1110  HA  GLU A  70      19.073  12.952 -19.082  1.00  0.77           H  
ATOM   1111 1HB  GLU A  70      17.951  11.994 -21.733  1.00  0.77           H  
ATOM   1112 2HB  GLU A  70      18.058  13.678 -21.233  1.00  0.77           H  
ATOM   1113 1HG  GLU A  70      20.455  13.437 -21.008  1.00  0.77           H  
ATOM   1114 2HG  GLU A  70      20.383  11.782 -21.598  1.00  0.77           H  
ATOM   1115  N   ASN A  71      16.632  11.771 -18.054  1.00  0.72           N  
ATOM   1116  CA  ASN A  71      15.311  11.978 -17.456  1.00  0.72           C  
ATOM   1117  C   ASN A  71      15.450  12.803 -16.191  1.00  0.72           C  
ATOM   1118  O   ASN A  71      14.547  12.850 -15.347  1.00  0.72           O  
ATOM   1119  CB  ASN A  71      14.631  10.665 -17.155  1.00  0.72           C  
ATOM   1120  CG  ASN A  71      14.244   9.893 -18.401  1.00  0.72           C  
ATOM   1121  OD1 ASN A  71      13.718  10.464 -19.368  1.00  0.72           O  
ATOM   1122  ND2 ASN A  71      14.490   8.604 -18.390  1.00  0.72           N  
ATOM   1123  H   ASN A  71      17.255  11.058 -17.651  1.00  0.72           H  
ATOM   1124  HA  ASN A  71      14.691  12.545 -18.150  1.00  0.72           H  
ATOM   1125 1HB  ASN A  71      15.302  10.044 -16.553  1.00  0.72           H  
ATOM   1126 2HB  ASN A  71      13.734  10.847 -16.563  1.00  0.72           H  
ATOM   1127 1HD2 ASN A  71      14.259   8.042 -19.182  1.00  0.72           H  
ATOM   1128 2HD2 ASN A  71      14.933   8.183 -17.584  1.00  0.72           H  
ATOM   1129  N   ALA A  72      16.621  13.410 -16.045  1.00  0.68           N  
ATOM   1130  CA  ALA A  72      16.938  14.206 -14.888  1.00  0.68           C  
ATOM   1131  C   ALA A  72      16.710  15.674 -15.134  1.00  0.68           C  
ATOM   1132  O   ALA A  72      16.844  16.167 -16.248  1.00  0.68           O  
ATOM   1133  CB  ALA A  72      18.355  13.959 -14.451  1.00  0.68           C  
ATOM   1134  H   ALA A  72      17.307  13.326 -16.782  1.00  0.68           H  
ATOM   1135  HA  ALA A  72      16.277  13.913 -14.104  1.00  0.68           H  
ATOM   1136 1HB  ALA A  72      18.551  14.541 -13.565  1.00  0.68           H  
ATOM   1137 2HB  ALA A  72      18.472  12.917 -14.224  1.00  0.68           H  
ATOM   1138 3HB  ALA A  72      19.041  14.241 -15.233  1.00  0.68           H  
ATOM   1139  N   TYR A  73      16.351  16.365 -14.072  1.00  0.66           N  
ATOM   1140  CA  TYR A  73      16.095  17.788 -14.095  1.00  0.66           C  
ATOM   1141  C   TYR A  73      16.878  18.506 -13.015  1.00  0.66           C  
ATOM   1142  O   TYR A  73      17.088  17.958 -11.932  1.00  0.66           O  
ATOM   1143  CB  TYR A  73      14.614  17.979 -13.914  1.00  0.66           C  
ATOM   1144  CG  TYR A  73      13.816  17.374 -15.018  1.00  0.66           C  
ATOM   1145  CD1 TYR A  73      13.483  16.029 -15.024  1.00  0.66           C  
ATOM   1146  CD2 TYR A  73      13.403  18.169 -16.006  1.00  0.66           C  
ATOM   1147  CE1 TYR A  73      12.746  15.511 -16.066  1.00  0.66           C  
ATOM   1148  CE2 TYR A  73      12.659  17.678 -17.039  1.00  0.66           C  
ATOM   1149  CZ  TYR A  73      12.332  16.348 -17.078  1.00  0.66           C  
ATOM   1150  OH  TYR A  73      11.596  15.852 -18.130  1.00  0.66           O  
ATOM   1151  H   TYR A  73      16.229  15.860 -13.203  1.00  0.66           H  
ATOM   1152  HA  TYR A  73      16.404  18.194 -15.059  1.00  0.66           H  
ATOM   1153 1HB  TYR A  73      14.286  17.536 -12.972  1.00  0.66           H  
ATOM   1154 2HB  TYR A  73      14.406  19.036 -13.895  1.00  0.66           H  
ATOM   1155  HD1 TYR A  73      13.819  15.374 -14.215  1.00  0.66           H  
ATOM   1156  HD2 TYR A  73      13.670  19.200 -15.966  1.00  0.66           H  
ATOM   1157  HE1 TYR A  73      12.496  14.451 -16.086  1.00  0.66           H  
ATOM   1158  HE2 TYR A  73      12.332  18.348 -17.832  1.00  0.66           H  
ATOM   1159  HH  TYR A  73      11.376  16.574 -18.725  1.00  0.66           H  
ATOM   1160  N   ARG A  74      17.273  19.749 -13.285  1.00  0.66           N  
ATOM   1161  CA  ARG A  74      18.055  20.515 -12.301  1.00  0.66           C  
ATOM   1162  C   ARG A  74      17.408  21.795 -11.784  1.00  0.66           C  
ATOM   1163  O   ARG A  74      16.965  22.642 -12.559  1.00  0.66           O  
ATOM   1164  CB  ARG A  74      19.396  20.857 -12.914  1.00  0.66           C  
ATOM   1165  CG  ARG A  74      20.380  21.611 -12.062  1.00  0.66           C  
ATOM   1166  CD  ARG A  74      21.684  21.738 -12.783  1.00  0.66           C  
ATOM   1167  NE  ARG A  74      21.550  22.487 -14.030  1.00  0.66           N  
ATOM   1168  CZ  ARG A  74      22.508  22.580 -14.978  1.00  0.66           C  
ATOM   1169  NH1 ARG A  74      23.668  21.985 -14.804  1.00  0.66           N  
ATOM   1170  NH2 ARG A  74      22.277  23.265 -16.088  1.00  0.66           N  
ATOM   1171  H   ARG A  74      17.061  20.144 -14.209  1.00  0.66           H  
ATOM   1172  HA  ARG A  74      18.230  19.872 -11.438  1.00  0.66           H  
ATOM   1173 1HB  ARG A  74      19.876  19.946 -13.238  1.00  0.66           H  
ATOM   1174 2HB  ARG A  74      19.226  21.459 -13.807  1.00  0.66           H  
ATOM   1175 1HG  ARG A  74      19.999  22.610 -11.863  1.00  0.66           H  
ATOM   1176 2HG  ARG A  74      20.539  21.092 -11.117  1.00  0.66           H  
ATOM   1177 1HD  ARG A  74      22.398  22.259 -12.145  1.00  0.66           H  
ATOM   1178 2HD  ARG A  74      22.062  20.751 -13.024  1.00  0.66           H  
ATOM   1179  HE  ARG A  74      20.667  22.952 -14.205  1.00  0.66           H  
ATOM   1180 1HH1 ARG A  74      23.848  21.462 -13.959  1.00  0.66           H  
ATOM   1181 2HH1 ARG A  74      24.382  22.054 -15.516  1.00  0.66           H  
ATOM   1182 1HH2 ARG A  74      21.381  23.720 -16.229  1.00  0.66           H  
ATOM   1183 2HH2 ARG A  74      22.989  23.331 -16.801  1.00  0.66           H  
ATOM   1184  N   SER A  75      17.420  21.955 -10.455  1.00  0.66           N  
ATOM   1185  CA  SER A  75      16.866  23.143  -9.808  1.00  0.66           C  
ATOM   1186  C   SER A  75      17.566  24.408 -10.264  1.00  0.66           C  
ATOM   1187  O   SER A  75      18.792  24.429 -10.422  1.00  0.66           O  
ATOM   1188  CB  SER A  75      17.027  23.099  -8.297  1.00  0.66           C  
ATOM   1189  OG  SER A  75      16.504  24.274  -7.720  1.00  0.66           O  
ATOM   1190  H   SER A  75      17.790  21.201  -9.869  1.00  0.66           H  
ATOM   1191  HA  SER A  75      15.808  23.220 -10.067  1.00  0.66           H  
ATOM   1192 1HB  SER A  75      16.567  22.225  -7.865  1.00  0.66           H  
ATOM   1193 2HB  SER A  75      18.091  23.041  -8.069  1.00  0.66           H  
ATOM   1194  HG  SER A  75      17.126  24.514  -7.001  1.00  0.66           H  
ATOM   1195  N   ASP A  76      16.788  25.477 -10.405  1.00  0.67           N  
ATOM   1196  CA  ASP A  76      17.311  26.795 -10.741  1.00  0.67           C  
ATOM   1197  C   ASP A  76      17.856  27.526  -9.506  1.00  0.67           C  
ATOM   1198  O   ASP A  76      18.507  28.566  -9.629  1.00  0.67           O  
ATOM   1199  CB  ASP A  76      16.223  27.625 -11.425  1.00  0.67           C  
ATOM   1200  CG  ASP A  76      14.981  27.840 -10.554  1.00  0.67           C  
ATOM   1201  OD1 ASP A  76      14.485  26.872 -10.011  1.00  0.67           O  
ATOM   1202  OD2 ASP A  76      14.535  28.963 -10.442  1.00  0.67           O  
ATOM   1203  H   ASP A  76      15.794  25.369 -10.269  1.00  0.67           H  
ATOM   1204  HA  ASP A  76      18.129  26.669 -11.446  1.00  0.67           H  
ATOM   1205 1HB  ASP A  76      16.629  28.599 -11.697  1.00  0.67           H  
ATOM   1206 2HB  ASP A  76      15.919  27.130 -12.348  1.00  0.67           H  
ATOM   1207  N   THR A  77      17.573  26.976  -8.322  1.00  0.67           N  
ATOM   1208  CA  THR A  77      17.993  27.561  -7.054  1.00  0.67           C  
ATOM   1209  C   THR A  77      18.664  26.532  -6.155  1.00  0.67           C  
ATOM   1210  O   THR A  77      18.464  25.321  -6.303  1.00  0.67           O  
ATOM   1211  CB  THR A  77      16.798  28.176  -6.294  1.00  0.67           C  
ATOM   1212  OG1 THR A  77      15.839  27.152  -5.979  1.00  0.67           O  
ATOM   1213  CG2 THR A  77      16.125  29.256  -7.118  1.00  0.67           C  
ATOM   1214  H   THR A  77      17.048  26.109  -8.304  1.00  0.67           H  
ATOM   1215  HA  THR A  77      18.716  28.349  -7.259  1.00  0.67           H  
ATOM   1216  HB  THR A  77      17.163  28.610  -5.363  1.00  0.67           H  
ATOM   1217  HG1 THR A  77      15.367  26.898  -6.784  1.00  0.67           H  
ATOM   1218 1HG2 THR A  77      15.296  29.679  -6.557  1.00  0.67           H  
ATOM   1219 2HG2 THR A  77      16.845  30.039  -7.352  1.00  0.67           H  
ATOM   1220 3HG2 THR A  77      15.747  28.832  -8.038  1.00  0.67           H  
ATOM   1221  N   LYS A  78      19.416  27.011  -5.175  1.00  0.67           N  
ATOM   1222  CA  LYS A  78      20.023  26.099  -4.224  1.00  0.67           C  
ATOM   1223  C   LYS A  78      19.039  25.759  -3.110  1.00  0.67           C  
ATOM   1224  O   LYS A  78      18.169  26.566  -2.774  1.00  0.67           O  
ATOM   1225  CB  LYS A  78      21.302  26.678  -3.652  1.00  0.67           C  
ATOM   1226  CG  LYS A  78      22.420  26.880  -4.639  1.00  0.67           C  
ATOM   1227  CD  LYS A  78      23.664  27.419  -3.947  1.00  0.67           C  
ATOM   1228  CE  LYS A  78      24.802  27.640  -4.935  1.00  0.67           C  
ATOM   1229  NZ  LYS A  78      26.022  28.177  -4.268  1.00  0.67           N  
ATOM   1230  H   LYS A  78      19.560  28.007  -5.087  1.00  0.67           H  
ATOM   1231  HA  LYS A  78      20.267  25.175  -4.741  1.00  0.67           H  
ATOM   1232 1HB  LYS A  78      21.101  27.608  -3.125  1.00  0.67           H  
ATOM   1233 2HB  LYS A  78      21.671  25.962  -2.948  1.00  0.67           H  
ATOM   1234 1HG  LYS A  78      22.663  25.926  -5.085  1.00  0.67           H  
ATOM   1235 2HG  LYS A  78      22.106  27.565  -5.425  1.00  0.67           H  
ATOM   1236 1HD  LYS A  78      23.429  28.360  -3.451  1.00  0.67           H  
ATOM   1237 2HD  LYS A  78      23.991  26.704  -3.190  1.00  0.67           H  
ATOM   1238 1HE  LYS A  78      25.046  26.692  -5.414  1.00  0.67           H  
ATOM   1239 2HE  LYS A  78      24.477  28.349  -5.698  1.00  0.67           H  
ATOM   1240 1HZ  LYS A  78      26.750  28.311  -4.955  1.00  0.67           H  
ATOM   1241 2HZ  LYS A  78      25.805  29.059  -3.830  1.00  0.67           H  
ATOM   1242 3HZ  LYS A  78      26.342  27.524  -3.566  1.00  0.67           H  
ATOM   1243  N   MET A  79      19.196  24.581  -2.526  1.00  0.66           N  
ATOM   1244  CA  MET A  79      18.351  24.120  -1.442  1.00  0.66           C  
ATOM   1245  C   MET A  79      19.223  23.677  -0.267  1.00  0.66           C  
ATOM   1246  O   MET A  79      20.355  23.253  -0.484  1.00  0.66           O  
ATOM   1247  CB  MET A  79      17.544  22.913  -1.949  1.00  0.66           C  
ATOM   1248  CG  MET A  79      16.595  23.194  -3.123  1.00  0.66           C  
ATOM   1249  SD  MET A  79      15.676  21.716  -3.644  1.00  0.66           S  
ATOM   1250  CE  MET A  79      14.464  22.399  -4.767  1.00  0.66           C  
ATOM   1251  H   MET A  79      19.922  23.969  -2.872  1.00  0.66           H  
ATOM   1252  HA  MET A  79      17.698  24.936  -1.153  1.00  0.66           H  
ATOM   1253 1HB  MET A  79      18.243  22.145  -2.280  1.00  0.66           H  
ATOM   1254 2HB  MET A  79      16.972  22.482  -1.134  1.00  0.66           H  
ATOM   1255 1HG  MET A  79      15.893  23.981  -2.865  1.00  0.66           H  
ATOM   1256 2HG  MET A  79      17.183  23.540  -3.976  1.00  0.66           H  
ATOM   1257 1HE  MET A  79      13.829  21.608  -5.149  1.00  0.66           H  
ATOM   1258 2HE  MET A  79      13.848  23.126  -4.237  1.00  0.66           H  
ATOM   1259 3HE  MET A  79      14.967  22.892  -5.598  1.00  0.66           H  
ATOM   1260  N   PRO A  80      18.772  23.808   0.990  1.00  0.65           N  
ATOM   1261  CA  PRO A  80      19.450  23.259   2.146  1.00  0.65           C  
ATOM   1262  C   PRO A  80      19.340  21.754   2.121  1.00  0.65           C  
ATOM   1263  O   PRO A  80      18.241  21.206   1.937  1.00  0.65           O  
ATOM   1264  CB  PRO A  80      18.702  23.887   3.315  1.00  0.65           C  
ATOM   1265  CG  PRO A  80      17.324  24.238   2.750  1.00  0.65           C  
ATOM   1266  CD  PRO A  80      17.564  24.572   1.286  1.00  0.65           C  
ATOM   1267  HA  PRO A  80      20.504  23.565   2.139  1.00  0.65           H  
ATOM   1268 1HB  PRO A  80      18.651  23.170   4.156  1.00  0.65           H  
ATOM   1269 2HB  PRO A  80      19.253  24.766   3.683  1.00  0.65           H  
ATOM   1270 1HG  PRO A  80      16.630  23.395   2.878  1.00  0.65           H  
ATOM   1271 2HG  PRO A  80      16.892  25.081   3.312  1.00  0.65           H  
ATOM   1272 1HD  PRO A  80      16.722  24.216   0.703  1.00  0.65           H  
ATOM   1273 2HD  PRO A  80      17.746  25.650   1.151  1.00  0.65           H  
ATOM   1274  N   VAL A  81      20.483  21.110   2.273  1.00  0.64           N  
ATOM   1275  CA  VAL A  81      20.576  19.666   2.214  1.00  0.64           C  
ATOM   1276  C   VAL A  81      21.447  19.089   3.338  1.00  0.64           C  
ATOM   1277  O   VAL A  81      22.268  19.793   3.941  1.00  0.64           O  
ATOM   1278  CB  VAL A  81      21.159  19.249   0.835  1.00  0.64           C  
ATOM   1279  CG1 VAL A  81      20.261  19.752  -0.280  1.00  0.64           C  
ATOM   1280  CG2 VAL A  81      22.566  19.819   0.682  1.00  0.64           C  
ATOM   1281  H   VAL A  81      21.336  21.653   2.408  1.00  0.64           H  
ATOM   1282  HA  VAL A  81      19.572  19.253   2.311  1.00  0.64           H  
ATOM   1283  HB  VAL A  81      21.178  18.159   0.783  1.00  0.64           H  
ATOM   1284 1HG1 VAL A  81      20.634  19.437  -1.241  1.00  0.64           H  
ATOM   1285 2HG1 VAL A  81      19.286  19.356  -0.118  1.00  0.64           H  
ATOM   1286 3HG1 VAL A  81      20.214  20.819  -0.268  1.00  0.64           H  
ATOM   1287 1HG2 VAL A  81      22.993  19.532  -0.260  1.00  0.64           H  
ATOM   1288 2HG2 VAL A  81      22.511  20.901   0.728  1.00  0.64           H  
ATOM   1289 3HG2 VAL A  81      23.195  19.445   1.491  1.00  0.64           H  
ATOM   1290  N   CYS A  82      21.323  17.781   3.541  1.00  0.63           N  
ATOM   1291  CA  CYS A  82      22.218  17.006   4.392  1.00  0.63           C  
ATOM   1292  C   CYS A  82      22.558  15.677   3.769  1.00  0.63           C  
ATOM   1293  O   CYS A  82      21.674  14.921   3.365  1.00  0.63           O  
ATOM   1294  CB  CYS A  82      21.622  16.714   5.769  1.00  0.63           C  
ATOM   1295  SG  CYS A  82      22.645  15.528   6.781  1.00  0.63           S  
ATOM   1296  H   CYS A  82      20.569  17.305   3.049  1.00  0.63           H  
ATOM   1297  HA  CYS A  82      23.140  17.570   4.529  1.00  0.63           H  
ATOM   1298 1HB  CYS A  82      21.532  17.641   6.329  1.00  0.63           H  
ATOM   1299 2HB  CYS A  82      20.631  16.289   5.652  1.00  0.63           H  
ATOM   1300  N   GLU A  83      23.833  15.377   3.717  1.00  0.62           N  
ATOM   1301  CA  GLU A  83      24.233  14.097   3.202  1.00  0.62           C  
ATOM   1302  C   GLU A  83      24.608  13.207   4.365  1.00  0.62           C  
ATOM   1303  O   GLU A  83      25.555  13.502   5.095  1.00  0.62           O  
ATOM   1304  CB  GLU A  83      25.386  14.264   2.222  1.00  0.62           C  
ATOM   1305  CG  GLU A  83      25.858  12.984   1.563  1.00  0.62           C  
ATOM   1306  CD  GLU A  83      27.025  13.208   0.620  1.00  0.62           C  
ATOM   1307  OE1 GLU A  83      27.395  14.342   0.425  1.00  0.62           O  
ATOM   1308  OE2 GLU A  83      27.544  12.250   0.102  1.00  0.62           O  
ATOM   1309  H   GLU A  83      24.523  16.052   4.049  1.00  0.62           H  
ATOM   1310  HA  GLU A  83      23.401  13.633   2.684  1.00  0.62           H  
ATOM   1311 1HB  GLU A  83      25.089  14.956   1.432  1.00  0.62           H  
ATOM   1312 2HB  GLU A  83      26.236  14.707   2.739  1.00  0.62           H  
ATOM   1313 1HG  GLU A  83      26.145  12.277   2.332  1.00  0.62           H  
ATOM   1314 2HG  GLU A  83      25.024  12.549   1.009  1.00  0.62           H  
ATOM   1315  N   CYS A  84      23.841  12.146   4.573  1.00  0.62           N  
ATOM   1316  CA  CYS A  84      24.124  11.247   5.673  1.00  0.62           C  
ATOM   1317  C   CYS A  84      24.953  10.092   5.154  1.00  0.62           C  
ATOM   1318  O   CYS A  84      24.510   9.371   4.256  1.00  0.62           O  
ATOM   1319  CB  CYS A  84      22.833  10.718   6.287  1.00  0.62           C  
ATOM   1320  SG  CYS A  84      21.782  11.983   7.084  1.00  0.62           S  
ATOM   1321  H   CYS A  84      23.047  11.947   3.961  1.00  0.62           H  
ATOM   1322  HA  CYS A  84      24.690  11.777   6.435  1.00  0.62           H  
ATOM   1323 1HB  CYS A  84      22.235  10.246   5.502  1.00  0.62           H  
ATOM   1324 2HB  CYS A  84      23.067   9.948   7.013  1.00  0.62           H  
ATOM   1325  N   THR A  85      26.153   9.914   5.701  1.00  0.62           N  
ATOM   1326  CA  THR A  85      27.025   8.848   5.224  1.00  0.62           C  
ATOM   1327  C   THR A  85      27.262   7.823   6.311  1.00  0.62           C  
ATOM   1328  O   THR A  85      27.426   8.173   7.477  1.00  0.62           O  
ATOM   1329  CB  THR A  85      28.369   9.435   4.762  1.00  0.62           C  
ATOM   1330  OG1 THR A  85      29.002  10.104   5.863  1.00  0.62           O  
ATOM   1331  CG2 THR A  85      28.136  10.447   3.644  1.00  0.62           C  
ATOM   1332  H   THR A  85      26.468  10.556   6.430  1.00  0.62           H  
ATOM   1333  HA  THR A  85      26.551   8.346   4.381  1.00  0.62           H  
ATOM   1334  HB  THR A  85      29.016   8.631   4.408  1.00  0.62           H  
ATOM   1335  HG1 THR A  85      28.448  10.852   6.147  1.00  0.62           H  
ATOM   1336 1HG2 THR A  85      29.086  10.867   3.322  1.00  0.62           H  
ATOM   1337 2HG2 THR A  85      27.657   9.956   2.802  1.00  0.62           H  
ATOM   1338 3HG2 THR A  85      27.495  11.252   4.009  1.00  0.62           H  
ATOM   1339  N   LEU A  86      27.337   6.558   5.927  1.00  0.63           N  
ATOM   1340  CA  LEU A  86      27.536   5.489   6.892  1.00  0.63           C  
ATOM   1341  C   LEU A  86      28.988   5.404   7.324  1.00  0.63           C  
ATOM   1342  O   LEU A  86      29.893   5.322   6.490  1.00  0.63           O  
ATOM   1343  CB  LEU A  86      27.108   4.178   6.267  1.00  0.63           C  
ATOM   1344  CG  LEU A  86      27.072   2.989   7.148  1.00  0.63           C  
ATOM   1345  CD1 LEU A  86      25.958   3.194   8.165  1.00  0.63           C  
ATOM   1346  CD2 LEU A  86      26.840   1.773   6.297  1.00  0.63           C  
ATOM   1347  H   LEU A  86      27.173   6.320   4.949  1.00  0.63           H  
ATOM   1348  HA  LEU A  86      26.922   5.686   7.771  1.00  0.63           H  
ATOM   1349 1HB  LEU A  86      26.101   4.310   5.870  1.00  0.63           H  
ATOM   1350 2HB  LEU A  86      27.775   3.957   5.436  1.00  0.63           H  
ATOM   1351  HG  LEU A  86      28.017   2.887   7.690  1.00  0.63           H  
ATOM   1352 1HD1 LEU A  86      25.885   2.351   8.823  1.00  0.63           H  
ATOM   1353 2HD1 LEU A  86      26.152   4.086   8.745  1.00  0.63           H  
ATOM   1354 3HD1 LEU A  86      25.032   3.309   7.635  1.00  0.63           H  
ATOM   1355 1HD2 LEU A  86      26.804   0.889   6.932  1.00  0.63           H  
ATOM   1356 2HD2 LEU A  86      25.897   1.883   5.755  1.00  0.63           H  
ATOM   1357 3HD2 LEU A  86      27.655   1.673   5.581  1.00  0.63           H  
ATOM   1358  N   THR A  87      29.213   5.441   8.623  1.00  0.65           N  
ATOM   1359  CA  THR A  87      30.555   5.403   9.165  1.00  0.65           C  
ATOM   1360  C   THR A  87      31.102   3.984   9.304  1.00  0.65           C  
ATOM   1361  O   THR A  87      30.352   2.991   9.319  1.00  0.65           O  
ATOM   1362  CB  THR A  87      30.569   6.122  10.520  1.00  0.65           C  
ATOM   1363  OG1 THR A  87      29.720   5.435  11.427  1.00  0.65           O  
ATOM   1364  CG2 THR A  87      30.036   7.520  10.352  1.00  0.65           C  
ATOM   1365  H   THR A  87      28.425   5.508   9.261  1.00  0.65           H  
ATOM   1366  HA  THR A  87      31.210   5.947   8.486  1.00  0.65           H  
ATOM   1367  HB  THR A  87      31.581   6.150  10.919  1.00  0.65           H  
ATOM   1368  HG1 THR A  87      28.820   5.410  11.041  1.00  0.65           H  
ATOM   1369 1HG2 THR A  87      30.029   8.021  11.317  1.00  0.65           H  
ATOM   1370 2HG2 THR A  87      30.662   8.076   9.657  1.00  0.65           H  
ATOM   1371 3HG2 THR A  87      29.021   7.476   9.962  1.00  0.65           H  
ATOM   1372  N   SER A  88      32.417   3.898   9.499  1.00  0.67           N  
ATOM   1373  CA  SER A  88      33.056   2.606   9.649  1.00  0.67           C  
ATOM   1374  C   SER A  88      32.541   1.914  10.891  1.00  0.67           C  
ATOM   1375  O   SER A  88      32.009   2.566  11.790  1.00  0.67           O  
ATOM   1376  CB  SER A  88      34.564   2.776   9.696  1.00  0.67           C  
ATOM   1377  OG  SER A  88      34.968   3.458  10.853  1.00  0.67           O  
ATOM   1378  H   SER A  88      32.976   4.740   9.504  1.00  0.67           H  
ATOM   1379  HA  SER A  88      32.802   1.992   8.783  1.00  0.67           H  
ATOM   1380 1HB  SER A  88      35.039   1.796   9.668  1.00  0.67           H  
ATOM   1381 2HB  SER A  88      34.896   3.323   8.816  1.00  0.67           H  
ATOM   1382  HG  SER A  88      35.927   3.520  10.804  1.00  0.67           H  
ATOM   1383  N   THR A  89      32.688   0.588  10.915  1.00  0.70           N  
ATOM   1384  CA  THR A  89      32.254  -0.325  11.982  1.00  0.70           C  
ATOM   1385  C   THR A  89      30.733  -0.555  11.996  1.00  0.70           C  
ATOM   1386  O   THR A  89      30.260  -1.435  12.713  1.00  0.70           O  
ATOM   1387  CB  THR A  89      32.713   0.087  13.413  1.00  0.70           C  
ATOM   1388  OG1 THR A  89      31.885   1.136  13.935  1.00  0.70           O  
ATOM   1389  CG2 THR A  89      34.204   0.522  13.432  1.00  0.70           C  
ATOM   1390  H   THR A  89      33.140   0.166  10.117  1.00  0.70           H  
ATOM   1391  HA  THR A  89      32.713  -1.294  11.789  1.00  0.70           H  
ATOM   1392  HB  THR A  89      32.611  -0.779  14.065  1.00  0.70           H  
ATOM   1393  HG1 THR A  89      31.802   1.835  13.274  1.00  0.70           H  
ATOM   1394 1HG2 THR A  89      34.489   0.766  14.454  1.00  0.70           H  
ATOM   1395 2HG2 THR A  89      34.822  -0.297  13.069  1.00  0.70           H  
ATOM   1396 3HG2 THR A  89      34.366   1.391  12.811  1.00  0.70           H  
ATOM   1397  N   SER A  90      29.962   0.210  11.207  1.00  0.72           N  
ATOM   1398  CA  SER A  90      28.517   0.015  11.191  1.00  0.72           C  
ATOM   1399  C   SER A  90      28.134  -1.384  10.750  1.00  0.72           C  
ATOM   1400  O   SER A  90      28.765  -1.969   9.866  1.00  0.72           O  
ATOM   1401  CB  SER A  90      27.854   0.993  10.257  1.00  0.72           C  
ATOM   1402  OG  SER A  90      27.980   2.302  10.706  1.00  0.72           O  
ATOM   1403  H   SER A  90      30.360   0.955  10.630  1.00  0.72           H  
ATOM   1404  HA  SER A  90      28.135   0.173  12.202  1.00  0.72           H  
ATOM   1405 1HB  SER A  90      28.296   0.906   9.268  1.00  0.72           H  
ATOM   1406 2HB  SER A  90      26.811   0.725  10.169  1.00  0.72           H  
ATOM   1407  HG  SER A  90      28.908   2.563  10.469  1.00  0.72           H  
ATOM   1408  N   VAL A  91      27.082  -1.902  11.369  1.00  0.73           N  
ATOM   1409  CA  VAL A  91      26.551  -3.211  11.029  1.00  0.73           C  
ATOM   1410  C   VAL A  91      25.043  -3.195  11.251  1.00  0.73           C  
ATOM   1411  O   VAL A  91      24.625  -2.899  12.366  1.00  0.73           O  
ATOM   1412  CB  VAL A  91      27.179  -4.272  11.934  1.00  0.73           C  
ATOM   1413  CG1 VAL A  91      26.873  -3.931  13.367  1.00  0.73           C  
ATOM   1414  CG2 VAL A  91      26.634  -5.648  11.594  1.00  0.73           C  
ATOM   1415  H   VAL A  91      26.615  -1.338  12.084  1.00  0.73           H  
ATOM   1416  HA  VAL A  91      26.826  -3.432  10.008  1.00  0.73           H  
ATOM   1417  HB  VAL A  91      28.264  -4.258  11.805  1.00  0.73           H  
ATOM   1418 1HG1 VAL A  91      27.328  -4.668  14.023  1.00  0.73           H  
ATOM   1419 2HG1 VAL A  91      27.273  -2.940  13.600  1.00  0.73           H  
ATOM   1420 3HG1 VAL A  91      25.795  -3.934  13.514  1.00  0.73           H  
ATOM   1421 1HG2 VAL A  91      27.088  -6.389  12.247  1.00  0.73           H  
ATOM   1422 2HG2 VAL A  91      25.551  -5.659  11.734  1.00  0.73           H  
ATOM   1423 3HG2 VAL A  91      26.870  -5.886  10.560  1.00  0.73           H  
ATOM   1424  N   PRO A  92      24.212  -3.627  10.301  1.00  0.74           N  
ATOM   1425  CA  PRO A  92      22.776  -3.618  10.431  1.00  0.74           C  
ATOM   1426  C   PRO A  92      22.354  -4.377  11.678  1.00  0.74           C  
ATOM   1427  O   PRO A  92      22.901  -5.440  11.966  1.00  0.74           O  
ATOM   1428  CB  PRO A  92      22.339  -4.367   9.171  1.00  0.74           C  
ATOM   1429  CG  PRO A  92      23.455  -4.131   8.189  1.00  0.74           C  
ATOM   1430  CD  PRO A  92      24.704  -4.119   9.001  1.00  0.74           C  
ATOM   1431  HA  PRO A  92      22.428  -2.581  10.431  1.00  0.74           H  
ATOM   1432 1HB  PRO A  92      22.186  -5.432   9.395  1.00  0.74           H  
ATOM   1433 2HB  PRO A  92      21.370  -3.973   8.815  1.00  0.74           H  
ATOM   1434 1HG  PRO A  92      23.455  -4.917   7.417  1.00  0.74           H  
ATOM   1435 2HG  PRO A  92      23.306  -3.193   7.682  1.00  0.74           H  
ATOM   1436 1HD  PRO A  92      25.138  -5.121   9.083  1.00  0.74           H  
ATOM   1437 2HD  PRO A  92      25.372  -3.394   8.517  1.00  0.74           H  
ATOM   1438  N   PRO A  93      21.378  -3.854  12.428  1.00  0.73           N  
ATOM   1439  CA  PRO A  93      20.654  -2.587  12.327  1.00  0.73           C  
ATOM   1440  C   PRO A  93      21.423  -1.410  12.943  1.00  0.73           C  
ATOM   1441  O   PRO A  93      20.928  -0.280  12.988  1.00  0.73           O  
ATOM   1442  CB  PRO A  93      19.395  -2.889  13.139  1.00  0.73           C  
ATOM   1443  CG  PRO A  93      19.879  -3.837  14.215  1.00  0.73           C  
ATOM   1444  CD  PRO A  93      20.925  -4.701  13.530  1.00  0.73           C  
ATOM   1445  HA  PRO A  93      20.389  -2.381  11.280  1.00  0.73           H  
ATOM   1446 1HB  PRO A  93      18.975  -1.958  13.547  1.00  0.73           H  
ATOM   1447 2HB  PRO A  93      18.624  -3.335  12.491  1.00  0.73           H  
ATOM   1448 1HG  PRO A  93      20.298  -3.266  15.058  1.00  0.73           H  
ATOM   1449 2HG  PRO A  93      19.038  -4.423  14.613  1.00  0.73           H  
ATOM   1450 1HD  PRO A  93      21.766  -4.910  14.209  1.00  0.73           H  
ATOM   1451 2HD  PRO A  93      20.480  -5.625  13.134  1.00  0.73           H  
ATOM   1452  N   ASP A  94      22.616  -1.672  13.482  1.00  0.71           N  
ATOM   1453  CA  ASP A  94      23.388  -0.661  14.205  1.00  0.71           C  
ATOM   1454  C   ASP A  94      24.149   0.174  13.189  1.00  0.71           C  
ATOM   1455  O   ASP A  94      25.372   0.066  13.025  1.00  0.71           O  
ATOM   1456  CB  ASP A  94      24.357  -1.325  15.195  1.00  0.71           C  
ATOM   1457  CG  ASP A  94      25.027  -0.363  16.216  1.00  0.71           C  
ATOM   1458  OD1 ASP A  94      24.526   0.716  16.430  1.00  0.71           O  
ATOM   1459  OD2 ASP A  94      26.033  -0.742  16.783  1.00  0.71           O  
ATOM   1460  H   ASP A  94      23.047  -2.579  13.357  1.00  0.71           H  
ATOM   1461  HA  ASP A  94      22.706  -0.012  14.751  1.00  0.71           H  
ATOM   1462 1HB  ASP A  94      23.826  -2.100  15.746  1.00  0.71           H  
ATOM   1463 2HB  ASP A  94      25.142  -1.819  14.636  1.00  0.71           H  
ATOM   1464  N   CYS A  95      23.390   0.991  12.488  1.00  0.68           N  
ATOM   1465  CA  CYS A  95      23.909   1.791  11.409  1.00  0.68           C  
ATOM   1466  C   CYS A  95      24.239   3.176  11.927  1.00  0.68           C  
ATOM   1467  O   CYS A  95      23.331   3.900  12.344  1.00  0.68           O  
ATOM   1468  CB  CYS A  95      22.839   1.922  10.350  1.00  0.68           C  
ATOM   1469  SG  CYS A  95      22.210   0.349   9.693  1.00  0.68           S  
ATOM   1470  H   CYS A  95      22.394   0.989  12.702  1.00  0.68           H  
ATOM   1471  HA  CYS A  95      24.803   1.327  11.007  1.00  0.68           H  
ATOM   1472 1HB  CYS A  95      21.998   2.479  10.756  1.00  0.68           H  
ATOM   1473 2HB  CYS A  95      23.247   2.477   9.522  1.00  0.68           H  
ATOM   1474  N   ILE A  96      25.521   3.549  11.927  1.00  0.66           N  
ATOM   1475  CA  ILE A  96      25.911   4.842  12.469  1.00  0.66           C  
ATOM   1476  C   ILE A  96      26.320   5.763  11.341  1.00  0.66           C  
ATOM   1477  O   ILE A  96      27.174   5.409  10.531  1.00  0.66           O  
ATOM   1478  CB  ILE A  96      27.037   4.693  13.499  1.00  0.66           C  
ATOM   1479  CG1 ILE A  96      26.586   3.709  14.602  1.00  0.66           C  
ATOM   1480  CG2 ILE A  96      27.416   6.058  14.065  1.00  0.66           C  
ATOM   1481  CD1 ILE A  96      25.337   4.143  15.345  1.00  0.66           C  
ATOM   1482  H   ILE A  96      26.253   2.945  11.552  1.00  0.66           H  
ATOM   1483  HA  ILE A  96      25.057   5.282  12.974  1.00  0.66           H  
ATOM   1484  HB  ILE A  96      27.911   4.249  13.015  1.00  0.66           H  
ATOM   1485 1HG1 ILE A  96      26.388   2.733  14.145  1.00  0.66           H  
ATOM   1486 2HG1 ILE A  96      27.392   3.590  15.326  1.00  0.66           H  
ATOM   1487 1HG2 ILE A  96      28.221   5.942  14.785  1.00  0.66           H  
ATOM   1488 2HG2 ILE A  96      27.748   6.710  13.253  1.00  0.66           H  
ATOM   1489 3HG2 ILE A  96      26.552   6.501  14.553  1.00  0.66           H  
ATOM   1490 1HD1 ILE A  96      25.088   3.385  16.097  1.00  0.66           H  
ATOM   1491 2HD1 ILE A  96      25.514   5.098  15.834  1.00  0.66           H  
ATOM   1492 3HD1 ILE A  96      24.508   4.245  14.652  1.00  0.66           H  
ATOM   1493  N   PHE A  97      25.710   6.928  11.298  1.00  0.65           N  
ATOM   1494  CA  PHE A  97      25.904   7.883  10.224  1.00  0.65           C  
ATOM   1495  C   PHE A  97      26.485   9.230  10.639  1.00  0.65           C  
ATOM   1496  O   PHE A  97      26.319   9.663  11.776  1.00  0.65           O  
ATOM   1497  CB  PHE A  97      24.568   8.156   9.564  1.00  0.65           C  
ATOM   1498  CG  PHE A  97      23.936   7.005   8.880  1.00  0.65           C  
ATOM   1499  CD1 PHE A  97      23.119   6.112   9.555  1.00  0.65           C  
ATOM   1500  CD2 PHE A  97      24.139   6.823   7.554  1.00  0.65           C  
ATOM   1501  CE1 PHE A  97      22.536   5.065   8.893  1.00  0.65           C  
ATOM   1502  CE2 PHE A  97      23.588   5.786   6.891  1.00  0.65           C  
ATOM   1503  CZ  PHE A  97      22.773   4.886   7.554  1.00  0.65           C  
ATOM   1504  H   PHE A  97      25.025   7.130  12.016  1.00  0.65           H  
ATOM   1505  HA  PHE A  97      26.575   7.428   9.508  1.00  0.65           H  
ATOM   1506 1HB  PHE A  97      23.874   8.503  10.326  1.00  0.65           H  
ATOM   1507 2HB  PHE A  97      24.687   8.963   8.837  1.00  0.65           H  
ATOM   1508  HD1 PHE A  97      22.933   6.245  10.614  1.00  0.65           H  
ATOM   1509  HD2 PHE A  97      24.755   7.526   7.026  1.00  0.65           H  
ATOM   1510  HE1 PHE A  97      21.889   4.387   9.433  1.00  0.65           H  
ATOM   1511  HE2 PHE A  97      23.786   5.680   5.832  1.00  0.65           H  
ATOM   1512  HZ  PHE A  97      22.323   4.053   7.009  1.00  0.65           H  
ATOM   1513  N   THR A  98      27.136   9.898   9.686  1.00  0.65           N  
ATOM   1514  CA  THR A  98      27.638  11.263   9.850  1.00  0.65           C  
ATOM   1515  C   THR A  98      26.995  12.212   8.827  1.00  0.65           C  
ATOM   1516  O   THR A  98      26.883  11.875   7.648  1.00  0.65           O  
ATOM   1517  CB  THR A  98      29.177  11.309   9.734  1.00  0.65           C  
ATOM   1518  OG1 THR A  98      29.754  10.520  10.775  1.00  0.65           O  
ATOM   1519  CG2 THR A  98      29.679  12.738   9.854  1.00  0.65           C  
ATOM   1520  H   THR A  98      27.270   9.427   8.795  1.00  0.65           H  
ATOM   1521  HA  THR A  98      27.364  11.614  10.844  1.00  0.65           H  
ATOM   1522  HB  THR A  98      29.479  10.896   8.768  1.00  0.65           H  
ATOM   1523  HG1 THR A  98      29.382  10.784  11.621  1.00  0.65           H  
ATOM   1524 1HG2 THR A  98      30.764  12.747   9.774  1.00  0.65           H  
ATOM   1525 2HG2 THR A  98      29.258  13.350   9.056  1.00  0.65           H  
ATOM   1526 3HG2 THR A  98      29.383  13.148  10.819  1.00  0.65           H  
ATOM   1527  N   CYS A  99      26.541  13.386   9.292  1.00  0.66           N  
ATOM   1528  CA  CYS A  99      25.886  14.378   8.425  1.00  0.66           C  
ATOM   1529  C   CYS A  99      26.775  15.482   7.902  1.00  0.66           C  
ATOM   1530  O   CYS A  99      27.435  16.173   8.682  1.00  0.66           O  
ATOM   1531  CB  CYS A  99      24.793  15.165   9.146  1.00  0.66           C  
ATOM   1532  SG  CYS A  99      23.958  16.494   8.025  1.00  0.66           S  
ATOM   1533  H   CYS A  99      26.657  13.600  10.270  1.00  0.66           H  
ATOM   1534  HA  CYS A  99      25.449  13.854   7.579  1.00  0.66           H  
ATOM   1535 1HB  CYS A  99      24.057  14.555   9.574  1.00  0.66           H  
ATOM   1536 2HB  CYS A  99      25.254  15.700   9.977  1.00  0.66           H  
ATOM   1537  N   THR A 100      26.737  15.701   6.597  1.00  0.67           N  
ATOM   1538  CA  THR A 100      27.401  16.867   6.048  1.00  0.67           C  
ATOM   1539  C   THR A 100      26.343  17.831   5.526  1.00  0.67           C  
ATOM   1540  O   THR A 100      25.581  17.505   4.615  1.00  0.67           O  
ATOM   1541  CB  THR A 100      28.378  16.512   4.920  1.00  0.67           C  
ATOM   1542  OG1 THR A 100      29.402  15.646   5.429  1.00  0.67           O  
ATOM   1543  CG2 THR A 100      29.004  17.779   4.354  1.00  0.67           C  
ATOM   1544  H   THR A 100      26.228  15.053   5.996  1.00  0.67           H  
ATOM   1545  HA  THR A 100      27.957  17.370   6.836  1.00  0.67           H  
ATOM   1546  HB  THR A 100      27.841  15.994   4.125  1.00  0.67           H  
ATOM   1547  HG1 THR A 100      29.749  16.013   6.248  1.00  0.67           H  
ATOM   1548 1HG2 THR A 100      29.692  17.517   3.552  1.00  0.67           H  
ATOM   1549 2HG2 THR A 100      28.221  18.433   3.960  1.00  0.67           H  
ATOM   1550 3HG2 THR A 100      29.545  18.301   5.141  1.00  0.67           H  
ATOM   1551  N   ASN A 101      26.285  19.018   6.121  1.00  0.68           N  
ATOM   1552  CA  ASN A 101      25.293  20.010   5.716  1.00  0.68           C  
ATOM   1553  C   ASN A 101      25.818  20.915   4.627  1.00  0.68           C  
ATOM   1554  O   ASN A 101      27.005  21.247   4.611  1.00  0.68           O  
ATOM   1555  CB  ASN A 101      24.836  20.845   6.892  1.00  0.68           C  
ATOM   1556  CG  ASN A 101      23.958  20.138   7.822  1.00  0.68           C  
ATOM   1557  OD1 ASN A 101      23.000  19.524   7.378  1.00  0.68           O  
ATOM   1558  ND2 ASN A 101      24.249  20.217   9.086  1.00  0.68           N  
ATOM   1559  H   ASN A 101      26.933  19.231   6.867  1.00  0.68           H  
ATOM   1560  HA  ASN A 101      24.427  19.489   5.308  1.00  0.68           H  
ATOM   1561 1HB  ASN A 101      25.706  21.199   7.440  1.00  0.68           H  
ATOM   1562 2HB  ASN A 101      24.308  21.724   6.519  1.00  0.68           H  
ATOM   1563 1HD2 ASN A 101      23.663  19.765   9.787  1.00  0.68           H  
ATOM   1564 2HD2 ASN A 101      25.047  20.735   9.382  1.00  0.68           H  
ATOM   1565  N   ASP A 102      24.921  21.347   3.750  1.00  0.68           N  
ATOM   1566  CA  ASP A 102      25.287  22.296   2.709  1.00  0.68           C  
ATOM   1567  C   ASP A 102      24.052  22.964   2.109  1.00  0.68           C  
ATOM   1568  O   ASP A 102      22.918  22.627   2.455  1.00  0.68           O  
ATOM   1569  CB  ASP A 102      26.087  21.568   1.610  1.00  0.68           C  
ATOM   1570  CG  ASP A 102      27.104  22.458   0.856  1.00  0.68           C  
ATOM   1571  OD1 ASP A 102      26.959  23.660   0.882  1.00  0.68           O  
ATOM   1572  OD2 ASP A 102      28.012  21.913   0.268  1.00  0.68           O  
ATOM   1573  H   ASP A 102      23.965  20.988   3.813  1.00  0.68           H  
ATOM   1574  HA  ASP A 102      25.915  23.071   3.150  1.00  0.68           H  
ATOM   1575 1HB  ASP A 102      26.625  20.724   2.044  1.00  0.68           H  
ATOM   1576 2HB  ASP A 102      25.389  21.161   0.879  1.00  0.68           H  
ATOM   1577  N   VAL A 103      24.292  23.921   1.230  1.00  0.68           N  
ATOM   1578  CA  VAL A 103      23.245  24.555   0.436  1.00  0.68           C  
ATOM   1579  C   VAL A 103      23.658  24.362  -1.024  1.00  0.68           C  
ATOM   1580  O   VAL A 103      24.707  24.848  -1.453  1.00  0.68           O  
ATOM   1581  CB  VAL A 103      23.044  26.027   0.836  1.00  0.68           C  
ATOM   1582  CG1 VAL A 103      21.983  26.645  -0.014  1.00  0.68           C  
ATOM   1583  CG2 VAL A 103      22.633  26.108   2.307  1.00  0.68           C  
ATOM   1584  H   VAL A 103      25.273  24.150   1.055  1.00  0.68           H  
ATOM   1585  HA  VAL A 103      22.311  24.034   0.605  1.00  0.68           H  
ATOM   1586  HB  VAL A 103      23.971  26.578   0.678  1.00  0.68           H  
ATOM   1587 1HG1 VAL A 103      21.844  27.687   0.263  1.00  0.68           H  
ATOM   1588 2HG1 VAL A 103      22.306  26.587  -1.019  1.00  0.68           H  
ATOM   1589 3HG1 VAL A 103      21.042  26.103   0.110  1.00  0.68           H  
ATOM   1590 1HG2 VAL A 103      22.492  27.149   2.588  1.00  0.68           H  
ATOM   1591 2HG2 VAL A 103      21.703  25.567   2.452  1.00  0.68           H  
ATOM   1592 3HG2 VAL A 103      23.408  25.670   2.932  1.00  0.68           H  
ATOM   1593  N   ALA A 104      22.858  23.627  -1.785  1.00  0.66           N  
ATOM   1594  CA  ALA A 104      23.314  23.181  -3.101  1.00  0.66           C  
ATOM   1595  C   ALA A 104      22.218  22.988  -4.123  1.00  0.66           C  
ATOM   1596  O   ALA A 104      21.035  22.979  -3.799  1.00  0.66           O  
ATOM   1597  CB  ALA A 104      24.028  21.872  -2.930  1.00  0.66           C  
ATOM   1598  H   ALA A 104      21.961  23.326  -1.405  1.00  0.66           H  
ATOM   1599  HA  ALA A 104      24.001  23.930  -3.494  1.00  0.66           H  
ATOM   1600 1HB  ALA A 104      24.381  21.558  -3.884  1.00  0.66           H  
ATOM   1601 2HB  ALA A 104      24.863  21.987  -2.237  1.00  0.66           H  
ATOM   1602 3HB  ALA A 104      23.325  21.158  -2.540  1.00  0.66           H  
ATOM   1603  N   ARG A 105      22.595  22.871  -5.390  1.00  0.65           N  
ATOM   1604  CA  ARG A 105      21.566  22.640  -6.386  1.00  0.65           C  
ATOM   1605  C   ARG A 105      21.239  21.165  -6.363  1.00  0.65           C  
ATOM   1606  O   ARG A 105      22.096  20.325  -6.078  1.00  0.65           O  
ATOM   1607  CB  ARG A 105      21.996  23.109  -7.760  1.00  0.65           C  
ATOM   1608  CG  ARG A 105      22.228  24.619  -7.821  1.00  0.65           C  
ATOM   1609  CD  ARG A 105      22.672  25.130  -9.156  1.00  0.65           C  
ATOM   1610  NE  ARG A 105      21.611  25.157 -10.158  1.00  0.65           N  
ATOM   1611  CZ  ARG A 105      21.764  25.595 -11.416  1.00  0.65           C  
ATOM   1612  NH1 ARG A 105      22.931  26.030 -11.849  1.00  0.65           N  
ATOM   1613  NH2 ARG A 105      20.716  25.586 -12.196  1.00  0.65           N  
ATOM   1614  H   ARG A 105      23.583  22.871  -5.667  1.00  0.65           H  
ATOM   1615  HA  ARG A 105      20.669  23.199  -6.114  1.00  0.65           H  
ATOM   1616 1HB  ARG A 105      22.927  22.610  -8.043  1.00  0.65           H  
ATOM   1617 2HB  ARG A 105      21.233  22.850  -8.498  1.00  0.65           H  
ATOM   1618 1HG  ARG A 105      21.304  25.134  -7.544  1.00  0.65           H  
ATOM   1619 2HG  ARG A 105      23.010  24.866  -7.109  1.00  0.65           H  
ATOM   1620 1HD  ARG A 105      23.046  26.146  -9.037  1.00  0.65           H  
ATOM   1621 2HD  ARG A 105      23.473  24.493  -9.529  1.00  0.65           H  
ATOM   1622  HE  ARG A 105      20.661  24.840  -9.910  1.00  0.65           H  
ATOM   1623 1HH1 ARG A 105      23.728  26.035 -11.230  1.00  0.65           H  
ATOM   1624 2HH1 ARG A 105      23.026  26.362 -12.797  1.00  0.65           H  
ATOM   1625 1HH2 ARG A 105      19.832  25.249 -11.786  1.00  0.65           H  
ATOM   1626 2HH2 ARG A 105      20.770  25.910 -13.145  1.00  0.65           H  
ATOM   1627  N   VAL A 106      19.991  20.849  -6.641  1.00  0.64           N  
ATOM   1628  CA  VAL A 106      19.536  19.475  -6.600  1.00  0.64           C  
ATOM   1629  C   VAL A 106      19.053  18.970  -7.953  1.00  0.64           C  
ATOM   1630  O   VAL A 106      18.291  19.647  -8.661  1.00  0.64           O  
ATOM   1631  CB  VAL A 106      18.418  19.386  -5.552  1.00  0.64           C  
ATOM   1632  CG1 VAL A 106      17.878  18.077  -5.459  1.00  0.64           C  
ATOM   1633  CG2 VAL A 106      18.959  19.821  -4.191  1.00  0.64           C  
ATOM   1634  H   VAL A 106      19.335  21.583  -6.858  1.00  0.64           H  
ATOM   1635  HA  VAL A 106      20.364  18.843  -6.277  1.00  0.64           H  
ATOM   1636  HB  VAL A 106      17.608  20.054  -5.848  1.00  0.64           H  
ATOM   1637 1HG1 VAL A 106      17.111  18.145  -4.708  1.00  0.64           H  
ATOM   1638 2HG1 VAL A 106      17.459  17.773  -6.414  1.00  0.64           H  
ATOM   1639 3HG1 VAL A 106      18.650  17.371  -5.153  1.00  0.64           H  
ATOM   1640 1HG2 VAL A 106      18.159  19.784  -3.463  1.00  0.64           H  
ATOM   1641 2HG2 VAL A 106      19.760  19.152  -3.887  1.00  0.64           H  
ATOM   1642 3HG2 VAL A 106      19.339  20.839  -4.244  1.00  0.64           H  
ATOM   1643  N   ILE A 107      19.535  17.785  -8.316  1.00  0.64           N  
ATOM   1644  CA  ILE A 107      19.152  17.122  -9.543  1.00  0.64           C  
ATOM   1645  C   ILE A 107      18.372  15.857  -9.249  1.00  0.64           C  
ATOM   1646  O   ILE A 107      18.816  14.995  -8.468  1.00  0.64           O  
ATOM   1647  CB  ILE A 107      20.370  16.813 -10.417  1.00  0.64           C  
ATOM   1648  CG1 ILE A 107      21.040  18.110 -10.803  1.00  0.64           C  
ATOM   1649  CG2 ILE A 107      19.947  16.051 -11.660  1.00  0.64           C  
ATOM   1650  CD1 ILE A 107      22.345  17.948 -11.473  1.00  0.64           C  
ATOM   1651  H   ILE A 107      20.200  17.305  -7.710  1.00  0.64           H  
ATOM   1652  HA  ILE A 107      18.507  17.791 -10.094  1.00  0.64           H  
ATOM   1653  HB  ILE A 107      21.080  16.220  -9.845  1.00  0.64           H  
ATOM   1654 1HG1 ILE A 107      20.381  18.626 -11.461  1.00  0.64           H  
ATOM   1655 2HG1 ILE A 107      21.189  18.716  -9.912  1.00  0.64           H  
ATOM   1656 1HG2 ILE A 107      20.822  15.829 -12.270  1.00  0.64           H  
ATOM   1657 2HG2 ILE A 107      19.469  15.128 -11.378  1.00  0.64           H  
ATOM   1658 3HG2 ILE A 107      19.246  16.652 -12.231  1.00  0.64           H  
ATOM   1659 1HD1 ILE A 107      22.758  18.917 -11.724  1.00  0.64           H  
ATOM   1660 2HD1 ILE A 107      23.005  17.448 -10.797  1.00  0.64           H  
ATOM   1661 3HD1 ILE A 107      22.222  17.357 -12.381  1.00  0.64           H  
ATOM   1662  N   VAL A 108      17.203  15.759  -9.874  1.00  0.65           N  
ATOM   1663  CA  VAL A 108      16.297  14.638  -9.666  1.00  0.65           C  
ATOM   1664  C   VAL A 108      15.876  13.977 -10.949  1.00  0.65           C  
ATOM   1665  O   VAL A 108      15.812  14.616 -11.991  1.00  0.65           O  
ATOM   1666  CB  VAL A 108      14.989  15.119  -9.012  1.00  0.65           C  
ATOM   1667  CG1 VAL A 108      15.231  15.698  -7.705  1.00  0.65           C  
ATOM   1668  CG2 VAL A 108      14.342  16.132  -9.928  1.00  0.65           C  
ATOM   1669  H   VAL A 108      16.952  16.509 -10.524  1.00  0.65           H  
ATOM   1670  HA  VAL A 108      16.785  13.897  -9.035  1.00  0.65           H  
ATOM   1671  HB  VAL A 108      14.320  14.258  -8.879  1.00  0.65           H  
ATOM   1672 1HG1 VAL A 108      14.293  16.008  -7.266  1.00  0.65           H  
ATOM   1673 2HG1 VAL A 108      15.672  14.934  -7.124  1.00  0.65           H  
ATOM   1674 3HG1 VAL A 108      15.895  16.552  -7.788  1.00  0.65           H  
ATOM   1675 1HG2 VAL A 108      13.395  16.479  -9.505  1.00  0.65           H  
ATOM   1676 2HG2 VAL A 108      15.012  16.963 -10.056  1.00  0.65           H  
ATOM   1677 3HG2 VAL A 108      14.164  15.671 -10.887  1.00  0.65           H  
ATOM   1678  N   ALA A 109      15.528  12.703 -10.865  1.00  0.67           N  
ATOM   1679  CA  ALA A 109      14.939  12.000 -11.989  1.00  0.67           C  
ATOM   1680  C   ALA A 109      13.449  12.107 -11.837  1.00  0.67           C  
ATOM   1681  O   ALA A 109      12.941  11.927 -10.721  1.00  0.67           O  
ATOM   1682  CB  ALA A 109      15.372  10.556 -12.038  1.00  0.67           C  
ATOM   1683  H   ALA A 109      15.631  12.220  -9.982  1.00  0.67           H  
ATOM   1684  HA  ALA A 109      15.224  12.489 -12.909  1.00  0.67           H  
ATOM   1685 1HB  ALA A 109      14.895  10.068 -12.889  1.00  0.67           H  
ATOM   1686 2HB  ALA A 109      16.455  10.499 -12.144  1.00  0.67           H  
ATOM   1687 3HB  ALA A 109      15.066  10.073 -11.125  1.00  0.67           H  
ATOM   1688  N   CYS A 110      12.752  12.349 -12.938  1.00  0.70           N  
ATOM   1689  CA  CYS A 110      11.303  12.480 -12.886  1.00  0.70           C  
ATOM   1690  C   CYS A 110      10.619  11.516 -13.838  1.00  0.70           C  
ATOM   1691  O   CYS A 110      11.232  11.045 -14.797  1.00  0.70           O  
ATOM   1692  CB  CYS A 110      10.903  13.904 -13.230  1.00  0.70           C  
ATOM   1693  SG  CYS A 110      11.707  15.139 -12.207  1.00  0.70           S  
ATOM   1694  H   CYS A 110      13.254  12.481 -13.821  1.00  0.70           H  
ATOM   1695  HA  CYS A 110      10.963  12.254 -11.883  1.00  0.70           H  
ATOM   1696 1HB  CYS A 110      11.115  14.111 -14.263  1.00  0.70           H  
ATOM   1697 2HB  CYS A 110       9.830  14.000 -13.090  1.00  0.70           H  
ATOM   1698  N   ASP A 111       9.339  11.254 -13.586  1.00  0.73           N  
ATOM   1699  CA  ASP A 111       8.532  10.384 -14.446  1.00  0.73           C  
ATOM   1700  C   ASP A 111       7.051  10.715 -14.320  1.00  0.73           C  
ATOM   1701  O   ASP A 111       6.663  11.567 -13.530  1.00  0.73           O  
ATOM   1702  CB  ASP A 111       8.774   8.906 -14.069  1.00  0.73           C  
ATOM   1703  CG  ASP A 111       8.519   7.857 -15.204  1.00  0.73           C  
ATOM   1704  OD1 ASP A 111       7.787   8.149 -16.129  1.00  0.73           O  
ATOM   1705  OD2 ASP A 111       9.058   6.778 -15.109  1.00  0.73           O  
ATOM   1706  H   ASP A 111       8.928  11.665 -12.747  1.00  0.73           H  
ATOM   1707  HA  ASP A 111       8.832  10.542 -15.483  1.00  0.73           H  
ATOM   1708 1HB  ASP A 111       9.801   8.790 -13.725  1.00  0.73           H  
ATOM   1709 2HB  ASP A 111       8.125   8.653 -13.234  1.00  0.73           H  
ATOM   1710  N   GLY A 112       6.223  10.050 -15.112  1.00  0.75           N  
ATOM   1711  CA  GLY A 112       4.777  10.260 -15.062  1.00  0.75           C  
ATOM   1712  C   GLY A 112       4.314  11.465 -15.879  1.00  0.75           C  
ATOM   1713  O   GLY A 112       5.085  12.063 -16.630  1.00  0.75           O  
ATOM   1714  H   GLY A 112       6.624   9.361 -15.749  1.00  0.75           H  
ATOM   1715 1HA  GLY A 112       4.277   9.363 -15.428  1.00  0.75           H  
ATOM   1716 2HA  GLY A 112       4.470  10.390 -14.025  1.00  0.75           H  
ATOM   1717  N   ASN A 113       3.031  11.789 -15.753  1.00  0.76           N  
ATOM   1718  CA  ASN A 113       2.409  12.876 -16.506  1.00  0.76           C  
ATOM   1719  C   ASN A 113       1.188  13.402 -15.736  1.00  0.76           C  
ATOM   1720  O   ASN A 113       0.142  12.752 -15.741  1.00  0.76           O  
ATOM   1721  CB  ASN A 113       2.008  12.406 -17.891  1.00  0.76           C  
ATOM   1722  CG  ASN A 113       1.491  13.527 -18.781  1.00  0.76           C  
ATOM   1723  OD1 ASN A 113       0.942  14.530 -18.311  1.00  0.76           O  
ATOM   1724  ND2 ASN A 113       1.662  13.362 -20.071  1.00  0.76           N  
ATOM   1725  H   ASN A 113       2.464  11.264 -15.104  1.00  0.76           H  
ATOM   1726  HA  ASN A 113       3.131  13.676 -16.632  1.00  0.76           H  
ATOM   1727 1HB  ASN A 113       2.866  11.942 -18.379  1.00  0.76           H  
ATOM   1728 2HB  ASN A 113       1.233  11.646 -17.802  1.00  0.76           H  
ATOM   1729 1HD2 ASN A 113       1.345  14.062 -20.711  1.00  0.76           H  
ATOM   1730 2HD2 ASN A 113       2.112  12.538 -20.413  1.00  0.76           H  
ATOM   1731  N   PRO A 114       1.299  14.555 -15.055  1.00  0.75           N  
ATOM   1732  CA  PRO A 114       2.417  15.483 -14.893  1.00  0.75           C  
ATOM   1733  C   PRO A 114       3.629  14.829 -14.277  1.00  0.75           C  
ATOM   1734  O   PRO A 114       3.499  13.888 -13.495  1.00  0.75           O  
ATOM   1735  CB  PRO A 114       1.852  16.533 -13.930  1.00  0.75           C  
ATOM   1736  CG  PRO A 114       0.354  16.447 -14.112  1.00  0.75           C  
ATOM   1737  CD  PRO A 114       0.087  14.981 -14.365  1.00  0.75           C  
ATOM   1738  HA  PRO A 114       2.665  15.932 -15.866  1.00  0.75           H  
ATOM   1739 1HB  PRO A 114       2.177  16.306 -12.901  1.00  0.75           H  
ATOM   1740 2HB  PRO A 114       2.256  17.527 -14.177  1.00  0.75           H  
ATOM   1741 1HG  PRO A 114      -0.161  16.821 -13.215  1.00  0.75           H  
ATOM   1742 2HG  PRO A 114       0.035  17.083 -14.951  1.00  0.75           H  
ATOM   1743 1HD  PRO A 114      -0.021  14.428 -13.423  1.00  0.75           H  
ATOM   1744 2HD  PRO A 114      -0.787  14.853 -15.022  1.00  0.75           H  
ATOM   1745  N   LEU A 115       4.801  15.326 -14.630  1.00  0.74           N  
ATOM   1746  CA  LEU A 115       6.020  14.777 -14.072  1.00  0.74           C  
ATOM   1747  C   LEU A 115       6.094  14.927 -12.571  1.00  0.74           C  
ATOM   1748  O   LEU A 115       5.771  15.987 -12.029  1.00  0.74           O  
ATOM   1749  CB  LEU A 115       7.246  15.478 -14.643  1.00  0.74           C  
ATOM   1750  CG  LEU A 115       7.617  15.210 -16.054  1.00  0.74           C  
ATOM   1751  CD1 LEU A 115       8.762  16.134 -16.429  1.00  0.74           C  
ATOM   1752  CD2 LEU A 115       8.045  13.756 -16.173  1.00  0.74           C  
ATOM   1753  H   LEU A 115       4.855  16.091 -15.284  1.00  0.74           H  
ATOM   1754  HA  LEU A 115       6.059  13.724 -14.326  1.00  0.74           H  
ATOM   1755 1HB  LEU A 115       7.113  16.551 -14.535  1.00  0.74           H  
ATOM   1756 2HB  LEU A 115       8.089  15.183 -14.035  1.00  0.74           H  
ATOM   1757  HG  LEU A 115       6.771  15.404 -16.710  1.00  0.74           H  
ATOM   1758 1HD1 LEU A 115       9.054  15.950 -17.459  1.00  0.74           H  
ATOM   1759 2HD1 LEU A 115       8.448  17.174 -16.324  1.00  0.74           H  
ATOM   1760 3HD1 LEU A 115       9.612  15.951 -15.773  1.00  0.74           H  
ATOM   1761 1HD2 LEU A 115       8.331  13.540 -17.201  1.00  0.74           H  
ATOM   1762 2HD2 LEU A 115       8.889  13.568 -15.516  1.00  0.74           H  
ATOM   1763 3HD2 LEU A 115       7.219  13.117 -15.886  1.00  0.74           H  
ATOM   1764  N   VAL A 116       6.575  13.881 -11.923  1.00  0.72           N  
ATOM   1765  CA  VAL A 116       6.800  13.889 -10.494  1.00  0.72           C  
ATOM   1766  C   VAL A 116       8.198  13.308 -10.277  1.00  0.72           C  
ATOM   1767  O   VAL A 116       8.617  12.442 -11.043  1.00  0.72           O  
ATOM   1768  CB  VAL A 116       5.735  13.013  -9.801  1.00  0.72           C  
ATOM   1769  CG1 VAL A 116       5.893  11.569 -10.230  1.00  0.72           C  
ATOM   1770  CG2 VAL A 116       5.823  13.125  -8.301  1.00  0.72           C  
ATOM   1771  H   VAL A 116       6.758  13.038 -12.460  1.00  0.72           H  
ATOM   1772  HA  VAL A 116       6.708  14.906 -10.139  1.00  0.72           H  
ATOM   1773  HB  VAL A 116       4.750  13.349 -10.129  1.00  0.72           H  
ATOM   1774 1HG1 VAL A 116       5.119  10.964  -9.762  1.00  0.72           H  
ATOM   1775 2HG1 VAL A 116       5.798  11.500 -11.299  1.00  0.72           H  
ATOM   1776 3HG1 VAL A 116       6.877  11.206  -9.922  1.00  0.72           H  
ATOM   1777 1HG2 VAL A 116       5.043  12.517  -7.857  1.00  0.72           H  
ATOM   1778 2HG2 VAL A 116       6.795  12.767  -7.961  1.00  0.72           H  
ATOM   1779 3HG2 VAL A 116       5.684  14.158  -8.010  1.00  0.72           H  
ATOM   1780  N   PRO A 117       8.993  13.784  -9.322  1.00  0.71           N  
ATOM   1781  CA  PRO A 117      10.264  13.208  -9.002  1.00  0.71           C  
ATOM   1782  C   PRO A 117      10.090  11.768  -8.569  1.00  0.71           C  
ATOM   1783  O   PRO A 117       9.155  11.447  -7.831  1.00  0.71           O  
ATOM   1784  CB  PRO A 117      10.718  14.055  -7.841  1.00  0.71           C  
ATOM   1785  CG  PRO A 117      10.001  15.337  -7.977  1.00  0.71           C  
ATOM   1786  CD  PRO A 117       8.677  14.971  -8.556  1.00  0.71           C  
ATOM   1787  HA  PRO A 117      10.951  13.299  -9.851  1.00  0.71           H  
ATOM   1788 1HB  PRO A 117      10.447  13.529  -6.952  1.00  0.71           H  
ATOM   1789 2HB  PRO A 117      11.806  14.165  -7.877  1.00  0.71           H  
ATOM   1790 1HG  PRO A 117       9.863  15.785  -6.990  1.00  0.71           H  
ATOM   1791 2HG  PRO A 117      10.591  16.052  -8.566  1.00  0.71           H  
ATOM   1792 1HD  PRO A 117       7.997  14.746  -7.748  1.00  0.71           H  
ATOM   1793 2HD  PRO A 117       8.344  15.784  -9.192  1.00  0.71           H  
ATOM   1794  N   VAL A 118      11.011  10.922  -8.981  1.00  0.72           N  
ATOM   1795  CA  VAL A 118      11.021   9.529  -8.566  1.00  0.72           C  
ATOM   1796  C   VAL A 118      12.343   9.122  -7.913  1.00  0.72           C  
ATOM   1797  O   VAL A 118      12.366   8.237  -7.059  1.00  0.72           O  
ATOM   1798  CB  VAL A 118      10.675   8.624  -9.754  1.00  0.72           C  
ATOM   1799  CG1 VAL A 118       9.221   8.885 -10.218  1.00  0.72           C  
ATOM   1800  CG2 VAL A 118      11.603   8.926 -10.925  1.00  0.72           C  
ATOM   1801  H   VAL A 118      11.722  11.265  -9.612  1.00  0.72           H  
ATOM   1802  HA  VAL A 118      10.236   9.393  -7.822  1.00  0.72           H  
ATOM   1803  HB  VAL A 118      10.772   7.584  -9.448  1.00  0.72           H  
ATOM   1804 1HG1 VAL A 118       8.986   8.231 -11.053  1.00  0.72           H  
ATOM   1805 2HG1 VAL A 118       8.536   8.682  -9.393  1.00  0.72           H  
ATOM   1806 3HG1 VAL A 118       9.111   9.921 -10.531  1.00  0.72           H  
ATOM   1807 1HG2 VAL A 118      11.353   8.282 -11.765  1.00  0.72           H  
ATOM   1808 2HG2 VAL A 118      11.475   9.955 -11.213  1.00  0.72           H  
ATOM   1809 3HG2 VAL A 118      12.625   8.764 -10.646  1.00  0.72           H  
ATOM   1810  N   HIS A 119      13.449   9.779  -8.282  1.00  0.74           N  
ATOM   1811  CA  HIS A 119      14.733   9.435  -7.658  1.00  0.74           C  
ATOM   1812  C   HIS A 119      15.621  10.656  -7.503  1.00  0.74           C  
ATOM   1813  O   HIS A 119      15.647  11.519  -8.373  1.00  0.74           O  
ATOM   1814  CB  HIS A 119      15.520   8.407  -8.480  1.00  0.74           C  
ATOM   1815  CG  HIS A 119      14.803   7.114  -8.746  1.00  0.74           C  
ATOM   1816  ND1 HIS A 119      14.602   6.161  -7.775  1.00  0.74           N  
ATOM   1817  CD2 HIS A 119      14.266   6.613  -9.883  1.00  0.74           C  
ATOM   1818  CE1 HIS A 119      13.952   5.136  -8.299  1.00  0.74           C  
ATOM   1819  NE2 HIS A 119      13.739   5.387  -9.578  1.00  0.74           N  
ATOM   1820  H   HIS A 119      13.390  10.502  -8.997  1.00  0.74           H  
ATOM   1821  HA  HIS A 119      14.564   9.018  -6.666  1.00  0.74           H  
ATOM   1822 1HB  HIS A 119      15.807   8.838  -9.424  1.00  0.74           H  
ATOM   1823 2HB  HIS A 119      16.445   8.173  -7.951  1.00  0.74           H  
ATOM   1824  HD1 HIS A 119      14.885   6.223  -6.819  1.00  0.74           H  
ATOM   1825  HD2 HIS A 119      14.194   6.997 -10.900  1.00  0.74           H  
ATOM   1826  HE1 HIS A 119      13.690   4.275  -7.687  1.00  0.74           H  
ATOM   1827  N   PHE A 120      16.418  10.737  -6.448  1.00  0.79           N  
ATOM   1828  CA  PHE A 120      17.411  11.805  -6.467  1.00  0.79           C  
ATOM   1829  C   PHE A 120      18.608  11.314  -7.242  1.00  0.79           C  
ATOM   1830  O   PHE A 120      18.983  10.147  -7.126  1.00  0.79           O  
ATOM   1831  CB  PHE A 120      17.806  12.304  -5.073  1.00  0.79           C  
ATOM   1832  CG  PHE A 120      16.821  13.258  -4.510  1.00  0.79           C  
ATOM   1833  CD1 PHE A 120      15.831  12.892  -3.687  1.00  0.79           C  
ATOM   1834  CD2 PHE A 120      16.893  14.565  -4.862  1.00  0.79           C  
ATOM   1835  CE1 PHE A 120      14.933  13.835  -3.207  1.00  0.79           C  
ATOM   1836  CE2 PHE A 120      15.977  15.456  -4.395  1.00  0.79           C  
ATOM   1837  CZ  PHE A 120      15.027  15.092  -3.578  1.00  0.79           C  
ATOM   1838  H   PHE A 120      16.380  10.061  -5.696  1.00  0.79           H  
ATOM   1839  HA  PHE A 120      17.002  12.665  -6.996  1.00  0.79           H  
ATOM   1840 1HB  PHE A 120      17.897  11.460  -4.387  1.00  0.79           H  
ATOM   1841 2HB  PHE A 120      18.775  12.801  -5.125  1.00  0.79           H  
ATOM   1842  HD1 PHE A 120      15.744  11.860  -3.420  1.00  0.79           H  
ATOM   1843  HD2 PHE A 120      17.680  14.890  -5.548  1.00  0.79           H  
ATOM   1844  HE1 PHE A 120      14.121  13.561  -2.558  1.00  0.79           H  
ATOM   1845  HE2 PHE A 120      15.996  16.456  -4.686  1.00  0.79           H  
ATOM   1846  HZ  PHE A 120      14.319  15.825  -3.231  1.00  0.79           H  
ATOM   1847  N   ASP A 121      19.193  12.183  -8.058  1.00  0.89           N  
ATOM   1848  CA  ASP A 121      20.380  11.813  -8.804  1.00  0.89           C  
ATOM   1849  C   ASP A 121      21.643  12.313  -8.127  1.00  0.89           C  
ATOM   1850  O   ASP A 121      22.581  11.533  -7.906  1.00  0.89           O  
ATOM   1851  CB  ASP A 121      20.294  12.328 -10.238  1.00  0.89           C  
ATOM   1852  CG  ASP A 121      21.530  11.947 -11.167  1.00  0.89           C  
ATOM   1853  OD1 ASP A 121      21.863  10.761 -11.340  1.00  0.89           O  
ATOM   1854  OD2 ASP A 121      22.095  12.849 -11.723  1.00  0.89           O  
ATOM   1855  H   ASP A 121      18.837  13.136  -8.144  1.00  0.89           H  
ATOM   1856  HA  ASP A 121      20.424  10.727  -8.846  1.00  0.89           H  
ATOM   1857 1HB  ASP A 121      19.374  11.970 -10.702  1.00  0.89           H  
ATOM   1858 2HB  ASP A 121      20.231  13.404 -10.198  1.00  0.89           H  
ATOM   1859  N   LYS A 122      21.677  13.612  -7.822  1.00  1.04           N  
ATOM   1860  CA  LYS A 122      22.859  14.202  -7.201  1.00  1.04           C  
ATOM   1861  C   LYS A 122      22.618  15.600  -6.643  1.00  1.04           C  
ATOM   1862  O   LYS A 122      21.662  16.291  -7.006  1.00  1.04           O  
ATOM   1863  CB  LYS A 122      24.050  14.175  -8.171  1.00  1.04           C  
ATOM   1864  CG  LYS A 122      23.887  14.944  -9.455  1.00  1.04           C  
ATOM   1865  CD  LYS A 122      25.093  14.696 -10.373  1.00  1.04           C  
ATOM   1866  CE  LYS A 122      24.964  15.407 -11.714  1.00  1.04           C  
ATOM   1867  NZ  LYS A 122      26.116  15.114 -12.614  1.00  1.04           N  
ATOM   1868  H   LYS A 122      20.858  14.187  -8.022  1.00  1.04           H  
ATOM   1869  HA  LYS A 122      23.132  13.573  -6.353  1.00  1.04           H  
ATOM   1870 1HB  LYS A 122      24.919  14.597  -7.666  1.00  1.04           H  
ATOM   1871 2HB  LYS A 122      24.306  13.154  -8.433  1.00  1.04           H  
ATOM   1872 1HG  LYS A 122      22.974  14.632  -9.970  1.00  1.04           H  
ATOM   1873 2HG  LYS A 122      23.816  16.000  -9.219  1.00  1.04           H  
ATOM   1874 1HD  LYS A 122      26.003  15.029  -9.877  1.00  1.04           H  
ATOM   1875 2HD  LYS A 122      25.172  13.623 -10.562  1.00  1.04           H  
ATOM   1876 1HE  LYS A 122      24.036  15.086 -12.200  1.00  1.04           H  
ATOM   1877 2HE  LYS A 122      24.929  16.474 -11.549  1.00  1.04           H  
ATOM   1878 1HZ  LYS A 122      25.986  15.603 -13.487  1.00  1.04           H  
ATOM   1879 2HZ  LYS A 122      26.978  15.417 -12.180  1.00  1.04           H  
ATOM   1880 3HZ  LYS A 122      26.155  14.121 -12.789  1.00  1.04           H  
ATOM   1881  N   THR A 123      23.503  16.006  -5.746  1.00  1.24           N  
ATOM   1882  CA  THR A 123      23.450  17.329  -5.149  1.00  1.24           C  
ATOM   1883  C   THR A 123      24.823  18.003  -5.172  1.00  1.24           C  
ATOM   1884  O   THR A 123      25.813  17.347  -4.845  1.00  1.24           O  
ATOM   1885  CB  THR A 123      22.916  17.190  -3.720  1.00  1.24           C  
ATOM   1886  OG1 THR A 123      21.614  16.591  -3.761  1.00  1.24           O  
ATOM   1887  CG2 THR A 123      22.820  18.492  -3.059  1.00  1.24           C  
ATOM   1888  H   THR A 123      24.251  15.383  -5.478  1.00  1.24           H  
ATOM   1889  HA  THR A 123      22.764  17.948  -5.725  1.00  1.24           H  
ATOM   1890  HB  THR A 123      23.582  16.549  -3.143  1.00  1.24           H  
ATOM   1891  HG1 THR A 123      21.045  17.110  -4.338  1.00  1.24           H  
ATOM   1892 1HG2 THR A 123      22.439  18.333  -2.069  1.00  1.24           H  
ATOM   1893 2HG2 THR A 123      23.807  18.936  -3.007  1.00  1.24           H  
ATOM   1894 3HG2 THR A 123      22.150  19.145  -3.617  1.00  1.24           H  
ATOM   1895  N   LYS A 124      24.857  19.294  -5.559  1.00  1.49           N  
ATOM   1896  CA  LYS A 124      26.062  20.153  -5.635  1.00  1.49           C  
ATOM   1897  C   LYS A 124      25.920  21.241  -6.701  1.00  1.49           C  
ATOM   1898  O   LYS A 124      25.275  22.277  -6.493  1.00  1.49           O  
ATOM   1899  OXT LYS A 124      26.319  20.992  -7.838  1.00  1.49           O  
ATOM   1900  CB  LYS A 124      27.361  19.373  -5.914  1.00  1.49           C  
ATOM   1901  CG  LYS A 124      28.608  20.252  -5.999  1.00  1.49           C  
ATOM   1902  CD  LYS A 124      29.871  19.412  -6.187  1.00  1.49           C  
ATOM   1903  CE  LYS A 124      31.114  20.291  -6.282  1.00  1.49           C  
ATOM   1904  NZ  LYS A 124      32.350  19.482  -6.460  1.00  1.49           N  
ATOM   1905  H   LYS A 124      23.956  19.716  -5.800  1.00  1.49           H  
ATOM   1906  HA  LYS A 124      26.200  20.644  -4.675  1.00  1.49           H  
ATOM   1907 1HB  LYS A 124      27.601  18.718  -5.090  1.00  1.49           H  
ATOM   1908 2HB  LYS A 124      27.270  18.774  -6.820  1.00  1.49           H  
ATOM   1909 1HG  LYS A 124      28.513  20.940  -6.839  1.00  1.49           H  
ATOM   1910 2HG  LYS A 124      28.704  20.836  -5.083  1.00  1.49           H  
ATOM   1911 1HD  LYS A 124      29.980  18.730  -5.343  1.00  1.49           H  
ATOM   1912 2HD  LYS A 124      29.780  18.822  -7.099  1.00  1.49           H  
ATOM   1913 1HE  LYS A 124      31.009  20.968  -7.129  1.00  1.49           H  
ATOM   1914 2HE  LYS A 124      31.205  20.879  -5.369  1.00  1.49           H  
ATOM   1915 1HZ  LYS A 124      33.150  20.096  -6.518  1.00  1.49           H  
ATOM   1916 2HZ  LYS A 124      32.461  18.858  -5.673  1.00  1.49           H  
ATOM   1917 3HZ  LYS A 124      32.280  18.941  -7.310  1.00  1.49           H  
TER    1918
ENDMDL

REMARK ID 693633 MODEL 5 1a5p-19sol-1
PFRMAT TS
TARGET 1a5p-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.931   0.719   2.737  1.00  1.62           N  
ATOM      2  CA  MET A   1       0.449   0.536   2.306  1.00  1.62           C  
ATOM      3  C   MET A   1       1.154   1.879   2.201  1.00  1.62           C  
ATOM      4  O   MET A   1       1.864   2.298   3.116  1.00  1.62           O  
ATOM      5  CB  MET A   1       0.509  -0.187   0.956  1.00  1.62           C  
ATOM      6  CG  MET A   1       1.937  -0.461   0.445  1.00  1.62           C  
ATOM      7  SD  MET A   1       1.970  -1.097  -1.239  1.00  1.62           S  
ATOM      8  CE  MET A   1       1.640   0.414  -2.157  1.00  1.62           C  
ATOM      9 1H   MET A   1      -1.465  -0.110   2.525  1.00  1.62           H  
ATOM     10 2H   MET A   1      -0.950   0.888   3.732  1.00  1.62           H  
ATOM     11 3H   MET A   1      -1.331   1.512   2.256  1.00  1.62           H  
ATOM     12  HA  MET A   1       0.973  -0.059   3.053  1.00  1.62           H  
ATOM     13 1HB  MET A   1       0.018  -1.153   1.055  1.00  1.62           H  
ATOM     14 2HB  MET A   1      -0.036   0.366   0.199  1.00  1.62           H  
ATOM     15 1HG  MET A   1       2.538   0.443   0.480  1.00  1.62           H  
ATOM     16 2HG  MET A   1       2.409  -1.197   1.095  1.00  1.62           H  
ATOM     17 1HE  MET A   1       1.625   0.197  -3.224  1.00  1.62           H  
ATOM     18 2HE  MET A   1       0.676   0.823  -1.855  1.00  1.62           H  
ATOM     19 3HE  MET A   1       2.425   1.137  -1.946  1.00  1.62           H  
ATOM     20  N   MET A   2       0.967   2.552   1.070  1.00  1.34           N  
ATOM     21  CA  MET A   2       1.602   3.838   0.821  1.00  1.34           C  
ATOM     22  C   MET A   2       0.997   4.922   1.707  1.00  1.34           C  
ATOM     23  O   MET A   2      -0.227   4.994   1.853  1.00  1.34           O  
ATOM     24  CB  MET A   2       1.450   4.173  -0.663  1.00  1.34           C  
ATOM     25  CG  MET A   2       2.170   5.385  -1.116  1.00  1.34           C  
ATOM     26  SD  MET A   2       2.052   5.624  -2.882  1.00  1.34           S  
ATOM     27  CE  MET A   2       3.114   4.305  -3.438  1.00  1.34           C  
ATOM     28  H   MET A   2       0.382   2.173   0.343  1.00  1.34           H  
ATOM     29  HA  MET A   2       2.662   3.760   1.062  1.00  1.34           H  
ATOM     30 1HB  MET A   2       1.814   3.347  -1.258  1.00  1.34           H  
ATOM     31 2HB  MET A   2       0.396   4.308  -0.899  1.00  1.34           H  
ATOM     32 1HG  MET A   2       1.763   6.262  -0.618  1.00  1.34           H  
ATOM     33 2HG  MET A   2       3.224   5.299  -0.855  1.00  1.34           H  
ATOM     34 1HE  MET A   2       3.161   4.308  -4.526  1.00  1.34           H  
ATOM     35 2HE  MET A   2       4.117   4.458  -3.028  1.00  1.34           H  
ATOM     36 3HE  MET A   2       2.722   3.352  -3.093  1.00  1.34           H  
ATOM     37  N   SER A   3       1.844   5.758   2.309  1.00  1.10           N  
ATOM     38  CA  SER A   3       1.340   6.847   3.144  1.00  1.10           C  
ATOM     39  C   SER A   3       0.759   7.956   2.296  1.00  1.10           C  
ATOM     40  O   SER A   3       1.151   8.117   1.137  1.00  1.10           O  
ATOM     41  CB  SER A   3       2.452   7.422   3.999  1.00  1.10           C  
ATOM     42  OG  SER A   3       3.429   8.087   3.205  1.00  1.10           O  
ATOM     43  H   SER A   3       2.838   5.636   2.180  1.00  1.10           H  
ATOM     44  HA  SER A   3       0.554   6.453   3.792  1.00  1.10           H  
ATOM     45 1HB  SER A   3       2.035   8.117   4.727  1.00  1.10           H  
ATOM     46 2HB  SER A   3       2.926   6.614   4.555  1.00  1.10           H  
ATOM     47  HG  SER A   3       4.184   8.235   3.795  1.00  1.10           H  
ATOM     48  N   ALA A   4      -0.086   8.790   2.901  1.00  0.92           N  
ATOM     49  CA  ALA A   4      -0.648   9.927   2.186  1.00  0.92           C  
ATOM     50  C   ALA A   4       0.439  10.872   1.704  1.00  0.92           C  
ATOM     51  O   ALA A   4       0.357  11.410   0.599  1.00  0.92           O  
ATOM     52  CB  ALA A   4      -1.626  10.660   3.081  1.00  0.92           C  
ATOM     53  H   ALA A   4      -0.360   8.612   3.857  1.00  0.92           H  
ATOM     54  HA  ALA A   4      -1.171   9.553   1.311  1.00  0.92           H  
ATOM     55 1HB  ALA A   4      -2.062  11.493   2.529  1.00  0.92           H  
ATOM     56 2HB  ALA A   4      -2.414   9.983   3.398  1.00  0.92           H  
ATOM     57 3HB  ALA A   4      -1.103  11.042   3.955  1.00  0.92           H  
ATOM     58  N   ALA A   5       1.469  11.065   2.526  1.00  0.80           N  
ATOM     59  CA  ALA A   5       2.574  11.935   2.161  1.00  0.80           C  
ATOM     60  C   ALA A   5       3.315  11.405   0.938  1.00  0.80           C  
ATOM     61  O   ALA A   5       3.729  12.168   0.060  1.00  0.80           O  
ATOM     62  CB  ALA A   5       3.523  12.070   3.313  1.00  0.80           C  
ATOM     63  H   ALA A   5       1.484  10.591   3.416  1.00  0.80           H  
ATOM     64  HA  ALA A   5       2.169  12.918   1.916  1.00  0.80           H  
ATOM     65 1HB  ALA A   5       4.324  12.740   3.024  1.00  0.80           H  
ATOM     66 2HB  ALA A   5       2.988  12.477   4.165  1.00  0.80           H  
ATOM     67 3HB  ALA A   5       3.934  11.097   3.566  1.00  0.80           H  
ATOM     68  N   ASP A   6       3.485  10.083   0.852  1.00  0.73           N  
ATOM     69  CA  ASP A   6       4.172   9.550  -0.314  1.00  0.73           C  
ATOM     70  C   ASP A   6       3.272   9.712  -1.545  1.00  0.73           C  
ATOM     71  O   ASP A   6       3.760  10.031  -2.635  1.00  0.73           O  
ATOM     72  CB  ASP A   6       4.589   8.095  -0.098  1.00  0.73           C  
ATOM     73  CG  ASP A   6       5.622   7.564  -1.131  1.00  0.73           C  
ATOM     74  OD1 ASP A   6       6.749   8.062  -1.146  1.00  0.73           O  
ATOM     75  OD2 ASP A   6       5.297   6.678  -1.879  1.00  0.73           O  
ATOM     76  H   ASP A   6       3.170   9.448   1.591  1.00  0.73           H  
ATOM     77  HA  ASP A   6       5.075  10.134  -0.476  1.00  0.73           H  
ATOM     78 1HB  ASP A   6       5.012   7.993   0.900  1.00  0.73           H  
ATOM     79 2HB  ASP A   6       3.707   7.485  -0.122  1.00  0.73           H  
ATOM     80  N   ARG A   7       1.947   9.527  -1.379  1.00  0.68           N  
ATOM     81  CA  ARG A   7       1.038   9.697  -2.513  1.00  0.68           C  
ATOM     82  C   ARG A   7       1.090  11.149  -3.008  1.00  0.68           C  
ATOM     83  O   ARG A   7       1.145  11.407  -4.210  1.00  0.68           O  
ATOM     84  CB  ARG A   7      -0.408   9.348  -2.146  1.00  0.68           C  
ATOM     85  CG  ARG A   7      -0.696   7.870  -1.913  1.00  0.68           C  
ATOM     86  CD  ARG A   7      -2.161   7.552  -1.893  1.00  0.68           C  
ATOM     87  NE  ARG A   7      -2.906   8.173  -0.799  1.00  0.68           N  
ATOM     88  CZ  ARG A   7      -3.083   7.625   0.422  1.00  0.68           C  
ATOM     89  NH1 ARG A   7      -2.552   6.459   0.702  1.00  0.68           N  
ATOM     90  NH2 ARG A   7      -3.798   8.263   1.337  1.00  0.68           N  
ATOM     91  H   ARG A   7       1.585   9.245  -0.467  1.00  0.68           H  
ATOM     92  HA  ARG A   7       1.360   9.037  -3.317  1.00  0.68           H  
ATOM     93 1HB  ARG A   7      -0.684   9.879  -1.240  1.00  0.68           H  
ATOM     94 2HB  ARG A   7      -1.073   9.691  -2.937  1.00  0.68           H  
ATOM     95 1HG  ARG A   7      -0.264   7.307  -2.722  1.00  0.68           H  
ATOM     96 2HG  ARG A   7      -0.258   7.555  -0.966  1.00  0.68           H  
ATOM     97 1HD  ARG A   7      -2.601   7.883  -2.824  1.00  0.68           H  
ATOM     98 2HD  ARG A   7      -2.279   6.472  -1.808  1.00  0.68           H  
ATOM     99  HE  ARG A   7      -3.331   9.072  -0.973  1.00  0.68           H  
ATOM    100 1HH1 ARG A   7      -2.003   5.969   0.010  1.00  0.68           H  
ATOM    101 2HH1 ARG A   7      -2.676   6.048   1.618  1.00  0.68           H  
ATOM    102 1HH2 ARG A   7      -4.215   9.160   1.121  1.00  0.68           H  
ATOM    103 2HH2 ARG A   7      -3.933   7.848   2.247  1.00  0.68           H  
ATOM    104  N   PHE A   8       1.144  12.100  -2.071  1.00  0.66           N  
ATOM    105  CA  PHE A   8       1.248  13.527  -2.378  1.00  0.66           C  
ATOM    106  C   PHE A   8       2.461  13.788  -3.245  1.00  0.66           C  
ATOM    107  O   PHE A   8       2.370  14.406  -4.313  1.00  0.66           O  
ATOM    108  CB  PHE A   8       1.420  14.283  -1.065  1.00  0.66           C  
ATOM    109  CG  PHE A   8       1.716  15.728  -1.088  1.00  0.66           C  
ATOM    110  CD1 PHE A   8       0.724  16.631  -1.055  1.00  0.66           C  
ATOM    111  CD2 PHE A   8       3.033  16.177  -1.114  1.00  0.66           C  
ATOM    112  CE1 PHE A   8       0.991  17.957  -0.991  1.00  0.66           C  
ATOM    113  CE2 PHE A   8       3.306  17.506  -1.090  1.00  0.66           C  
ATOM    114  CZ  PHE A   8       2.269  18.388  -1.002  1.00  0.66           C  
ATOM    115  H   PHE A   8       1.078  11.823  -1.091  1.00  0.66           H  
ATOM    116  HA  PHE A   8       0.347  13.850  -2.898  1.00  0.66           H  
ATOM    117 1HB  PHE A   8       0.512  14.146  -0.480  1.00  0.66           H  
ATOM    118 2HB  PHE A   8       2.190  13.828  -0.501  1.00  0.66           H  
ATOM    119  HD1 PHE A   8      -0.278  16.270  -1.051  1.00  0.66           H  
ATOM    120  HD2 PHE A   8       3.850  15.455  -1.146  1.00  0.66           H  
ATOM    121  HE1 PHE A   8       0.190  18.683  -0.936  1.00  0.66           H  
ATOM    122  HE2 PHE A   8       4.331  17.863  -1.107  1.00  0.66           H  
ATOM    123  HZ  PHE A   8       2.455  19.446  -0.951  1.00  0.66           H  
ATOM    124  N   LYS A   9       3.605  13.291  -2.781  1.00  0.64           N  
ATOM    125  CA  LYS A   9       4.857  13.466  -3.480  1.00  0.64           C  
ATOM    126  C   LYS A   9       4.795  12.899  -4.886  1.00  0.64           C  
ATOM    127  O   LYS A   9       5.037  13.605  -5.865  1.00  0.64           O  
ATOM    128  CB  LYS A   9       5.959  12.762  -2.700  1.00  0.64           C  
ATOM    129  CG  LYS A   9       7.356  12.810  -3.296  1.00  0.64           C  
ATOM    130  CD  LYS A   9       8.266  11.924  -2.452  1.00  0.64           C  
ATOM    131  CE  LYS A   9       7.851  10.463  -2.609  1.00  0.64           C  
ATOM    132  NZ  LYS A   9       8.621   9.552  -1.722  1.00  0.64           N  
ATOM    133  H   LYS A   9       3.603  12.783  -1.893  1.00  0.64           H  
ATOM    134  HA  LYS A   9       5.075  14.527  -3.541  1.00  0.64           H  
ATOM    135 1HB  LYS A   9       6.007  13.188  -1.697  1.00  0.64           H  
ATOM    136 2HB  LYS A   9       5.692  11.716  -2.580  1.00  0.64           H  
ATOM    137 1HG  LYS A   9       7.334  12.440  -4.322  1.00  0.64           H  
ATOM    138 2HG  LYS A   9       7.732  13.834  -3.296  1.00  0.64           H  
ATOM    139 1HD  LYS A   9       9.304  12.047  -2.759  1.00  0.64           H  
ATOM    140 2HD  LYS A   9       8.175  12.182  -1.404  1.00  0.64           H  
ATOM    141 1HE  LYS A   9       6.792  10.371  -2.364  1.00  0.64           H  
ATOM    142 2HE  LYS A   9       7.997  10.153  -3.643  1.00  0.64           H  
ATOM    143 1HZ  LYS A   9       8.260   8.592  -1.855  1.00  0.64           H  
ATOM    144 2HZ  LYS A   9       9.601   9.587  -1.926  1.00  0.64           H  
ATOM    145 3HZ  LYS A   9       8.458   9.811  -0.766  1.00  0.64           H  
ATOM    146  N   ARG A  10       4.392  11.636  -4.997  1.00  0.63           N  
ATOM    147  CA  ARG A  10       4.330  10.969  -6.288  1.00  0.63           C  
ATOM    148  C   ARG A  10       3.365  11.595  -7.275  1.00  0.63           C  
ATOM    149  O   ARG A  10       3.619  11.580  -8.474  1.00  0.63           O  
ATOM    150  CB  ARG A  10       3.937   9.522  -6.102  1.00  0.63           C  
ATOM    151  CG  ARG A  10       5.022   8.652  -5.488  1.00  0.63           C  
ATOM    152  CD  ARG A  10       4.558   7.278  -5.279  1.00  0.63           C  
ATOM    153  NE  ARG A  10       5.574   6.443  -4.658  1.00  0.63           N  
ATOM    154  CZ  ARG A  10       6.518   5.751  -5.323  1.00  0.63           C  
ATOM    155  NH1 ARG A  10       6.563   5.789  -6.641  1.00  0.63           N  
ATOM    156  NH2 ARG A  10       7.401   5.028  -4.657  1.00  0.63           N  
ATOM    157  H   ARG A  10       4.152  11.105  -4.157  1.00  0.63           H  
ATOM    158  HA  ARG A  10       5.328  11.002  -6.724  1.00  0.63           H  
ATOM    159 1HB  ARG A  10       3.066   9.472  -5.443  1.00  0.63           H  
ATOM    160 2HB  ARG A  10       3.651   9.092  -7.062  1.00  0.63           H  
ATOM    161 1HG  ARG A  10       5.894   8.634  -6.136  1.00  0.63           H  
ATOM    162 2HG  ARG A  10       5.301   9.061  -4.512  1.00  0.63           H  
ATOM    163 1HD  ARG A  10       3.704   7.314  -4.615  1.00  0.63           H  
ATOM    164 2HD  ARG A  10       4.269   6.828  -6.224  1.00  0.63           H  
ATOM    165  HE  ARG A  10       5.577   6.401  -3.625  1.00  0.63           H  
ATOM    166 1HH1 ARG A  10       5.889   6.339  -7.152  1.00  0.63           H  
ATOM    167 2HH1 ARG A  10       7.272   5.268  -7.138  1.00  0.63           H  
ATOM    168 1HH2 ARG A  10       7.371   4.994  -3.642  1.00  0.63           H  
ATOM    169 2HH2 ARG A  10       8.106   4.510  -5.155  1.00  0.63           H  
ATOM    170  N   ARG A  11       2.242  12.109  -6.791  1.00  0.62           N  
ATOM    171  CA  ARG A  11       1.229  12.675  -7.665  1.00  0.62           C  
ATOM    172  C   ARG A  11       1.447  14.128  -8.072  1.00  0.62           C  
ATOM    173  O   ARG A  11       1.100  14.513  -9.189  1.00  0.62           O  
ATOM    174  CB  ARG A  11      -0.109  12.555  -6.984  1.00  0.62           C  
ATOM    175  CG  ARG A  11      -0.576  11.094  -6.843  1.00  0.62           C  
ATOM    176  CD  ARG A  11      -1.859  10.977  -6.135  1.00  0.62           C  
ATOM    177  NE  ARG A  11      -2.318   9.599  -6.097  1.00  0.62           N  
ATOM    178  CZ  ARG A  11      -3.408   9.167  -5.438  1.00  0.62           C  
ATOM    179  NH1 ARG A  11      -4.138  10.011  -4.744  1.00  0.62           N  
ATOM    180  NH2 ARG A  11      -3.746   7.889  -5.491  1.00  0.62           N  
ATOM    181  H   ARG A  11       2.061  12.076  -5.787  1.00  0.62           H  
ATOM    182  HA  ARG A  11       1.201  12.071  -8.571  1.00  0.62           H  
ATOM    183 1HB  ARG A  11      -0.033  12.974  -5.979  1.00  0.62           H  
ATOM    184 2HB  ARG A  11      -0.858  13.133  -7.521  1.00  0.62           H  
ATOM    185 1HG  ARG A  11      -0.656  10.617  -7.812  1.00  0.62           H  
ATOM    186 2HG  ARG A  11       0.165  10.547  -6.266  1.00  0.62           H  
ATOM    187 1HD  ARG A  11      -1.736  11.328  -5.109  1.00  0.62           H  
ATOM    188 2HD  ARG A  11      -2.613  11.578  -6.641  1.00  0.62           H  
ATOM    189  HE  ARG A  11      -1.786   8.916  -6.626  1.00  0.62           H  
ATOM    190 1HH1 ARG A  11      -3.879  10.986  -4.703  1.00  0.62           H  
ATOM    191 2HH1 ARG A  11      -4.959   9.685  -4.254  1.00  0.62           H  
ATOM    192 1HH2 ARG A  11      -3.187   7.239  -6.028  1.00  0.62           H  
ATOM    193 2HH2 ARG A  11      -4.565   7.562  -5.000  1.00  0.62           H  
ATOM    194  N   HIS A  12       1.999  14.946  -7.178  1.00  0.64           N  
ATOM    195  CA  HIS A  12       2.127  16.371  -7.467  1.00  0.64           C  
ATOM    196  C   HIS A  12       3.539  16.959  -7.515  1.00  0.64           C  
ATOM    197  O   HIS A  12       3.723  18.048  -8.064  1.00  0.64           O  
ATOM    198  CB  HIS A  12       1.348  17.139  -6.430  1.00  0.64           C  
ATOM    199  CG  HIS A  12      -0.131  16.901  -6.418  1.00  0.64           C  
ATOM    200  ND1 HIS A  12      -0.992  17.586  -7.236  1.00  0.64           N  
ATOM    201  CD2 HIS A  12      -0.896  16.067  -5.673  1.00  0.64           C  
ATOM    202  CE1 HIS A  12      -2.228  17.201  -6.997  1.00  0.64           C  
ATOM    203  NE2 HIS A  12      -2.205  16.269  -6.049  1.00  0.64           N  
ATOM    204  H   HIS A  12       2.285  14.598  -6.261  1.00  0.64           H  
ATOM    205  HA  HIS A  12       1.670  16.573  -8.436  1.00  0.64           H  
ATOM    206 1HB  HIS A  12       1.724  16.835  -5.463  1.00  0.64           H  
ATOM    207 2HB  HIS A  12       1.532  18.205  -6.564  1.00  0.64           H  
ATOM    208  HD1 HIS A  12      -0.708  18.304  -7.900  1.00  0.64           H  
ATOM    209  HD2 HIS A  12      -0.648  15.342  -4.894  1.00  0.64           H  
ATOM    210  HE1 HIS A  12      -3.056  17.638  -7.553  1.00  0.64           H  
ATOM    211  N   MET A  13       4.537  16.327  -6.904  1.00  0.67           N  
ATOM    212  CA  MET A  13       5.839  16.978  -6.921  1.00  0.67           C  
ATOM    213  C   MET A  13       6.678  16.454  -8.066  1.00  0.67           C  
ATOM    214  O   MET A  13       6.822  15.243  -8.221  1.00  0.67           O  
ATOM    215  CB  MET A  13       6.565  16.753  -5.608  1.00  0.67           C  
ATOM    216  CG  MET A  13       5.863  17.261  -4.401  1.00  0.67           C  
ATOM    217  SD  MET A  13       5.567  18.943  -4.552  1.00  0.67           S  
ATOM    218  CE  MET A  13       7.226  19.571  -4.676  1.00  0.67           C  
ATOM    219  H   MET A  13       4.441  15.415  -6.457  1.00  0.67           H  
ATOM    220  HA  MET A  13       5.709  18.050  -7.069  1.00  0.67           H  
ATOM    221 1HB  MET A  13       6.723  15.683  -5.468  1.00  0.67           H  
ATOM    222 2HB  MET A  13       7.549  17.226  -5.653  1.00  0.67           H  
ATOM    223 1HG  MET A  13       4.906  16.750  -4.275  1.00  0.67           H  
ATOM    224 2HG  MET A  13       6.471  17.096  -3.527  1.00  0.67           H  
ATOM    225 1HE  MET A  13       7.204  20.646  -4.803  1.00  0.67           H  
ATOM    226 2HE  MET A  13       7.780  19.327  -3.787  1.00  0.67           H  
ATOM    227 3HE  MET A  13       7.716  19.128  -5.546  1.00  0.67           H  
ATOM    228  N   ASP A  14       7.265  17.344  -8.855  1.00  0.72           N  
ATOM    229  CA  ASP A  14       8.128  16.850  -9.913  1.00  0.72           C  
ATOM    230  C   ASP A  14       9.194  17.799 -10.404  1.00  0.72           C  
ATOM    231  O   ASP A  14       9.240  18.078 -11.604  1.00  0.72           O  
ATOM    232  CB  ASP A  14       7.318  16.394 -11.108  1.00  0.72           C  
ATOM    233  CG  ASP A  14       8.216  15.719 -12.131  1.00  0.72           C  
ATOM    234  OD1 ASP A  14       9.447  15.937 -12.097  1.00  0.72           O  
ATOM    235  OD2 ASP A  14       7.693  14.906 -12.883  1.00  0.72           O  
ATOM    236  H   ASP A  14       7.110  18.346  -8.711  1.00  0.72           H  
ATOM    237  HA  ASP A  14       8.613  15.953  -9.539  1.00  0.72           H  
ATOM    238 1HB  ASP A  14       6.550  15.700 -10.787  1.00  0.72           H  
ATOM    239 2HB  ASP A  14       6.823  17.246 -11.565  1.00  0.72           H  
ATOM    240  N   PRO A  15      10.214  18.102  -9.601  1.00  0.81           N  
ATOM    241  CA  PRO A  15      11.241  19.076  -9.885  1.00  0.81           C  
ATOM    242  C   PRO A  15      12.222  18.628 -10.970  1.00  0.81           C  
ATOM    243  O   PRO A  15      13.251  19.276 -11.164  1.00  0.81           O  
ATOM    244  CB  PRO A  15      11.930  19.222  -8.522  1.00  0.81           C  
ATOM    245  CG  PRO A  15      11.754  17.879  -7.863  1.00  0.81           C  
ATOM    246  CD  PRO A  15      10.376  17.417  -8.295  1.00  0.81           C  
ATOM    247  HA  PRO A  15      10.765  20.023 -10.177  1.00  0.81           H  
ATOM    248 1HB  PRO A  15      12.983  19.498  -8.660  1.00  0.81           H  
ATOM    249 2HB  PRO A  15      11.457  20.039  -7.961  1.00  0.81           H  
ATOM    250 1HG  PRO A  15      12.550  17.194  -8.188  1.00  0.81           H  
ATOM    251 2HG  PRO A  15      11.841  17.980  -6.776  1.00  0.81           H  
ATOM    252 1HD  PRO A  15      10.396  16.328  -8.401  1.00  0.81           H  
ATOM    253 2HD  PRO A  15       9.623  17.762  -7.569  1.00  0.81           H  
ATOM    254  N   SER A  16      11.947  17.504 -11.663  1.00  0.93           N  
ATOM    255  CA  SER A  16      12.847  17.107 -12.734  1.00  0.93           C  
ATOM    256  C   SER A  16      12.439  17.852 -14.004  1.00  0.93           C  
ATOM    257  O   SER A  16      13.196  17.919 -14.977  1.00  0.93           O  
ATOM    258  CB  SER A  16      12.833  15.600 -12.957  1.00  0.93           C  
ATOM    259  OG  SER A  16      11.630  15.142 -13.519  1.00  0.93           O  
ATOM    260  H   SER A  16      11.077  16.964 -11.535  1.00  0.93           H  
ATOM    261  HA  SER A  16      13.862  17.403 -12.472  1.00  0.93           H  
ATOM    262 1HB  SER A  16      13.663  15.325 -13.604  1.00  0.93           H  
ATOM    263 2HB  SER A  16      12.991  15.105 -12.001  1.00  0.93           H  
ATOM    264  HG  SER A  16      10.893  15.500 -12.968  1.00  0.93           H  
ATOM    265  N   VAL A  17      11.230  18.429 -13.978  1.00  1.06           N  
ATOM    266  CA  VAL A  17      10.702  19.176 -15.108  1.00  1.06           C  
ATOM    267  C   VAL A  17      10.329  20.586 -14.696  1.00  1.06           C  
ATOM    268  O   VAL A  17       9.210  20.821 -14.273  1.00  1.06           O  
ATOM    269  CB  VAL A  17       9.426  18.495 -15.631  1.00  1.06           C  
ATOM    270  CG1 VAL A  17       8.916  19.245 -16.813  1.00  1.06           C  
ATOM    271  CG2 VAL A  17       9.715  17.059 -15.986  1.00  1.06           C  
ATOM    272  H   VAL A  17      10.649  18.326 -13.141  1.00  1.06           H  
ATOM    273  HA  VAL A  17      11.456  19.215 -15.894  1.00  1.06           H  
ATOM    274  HB  VAL A  17       8.653  18.531 -14.855  1.00  1.06           H  
ATOM    275 1HG1 VAL A  17       8.005  18.774 -17.168  1.00  1.06           H  
ATOM    276 2HG1 VAL A  17       8.718  20.261 -16.514  1.00  1.06           H  
ATOM    277 3HG1 VAL A  17       9.663  19.238 -17.606  1.00  1.06           H  
ATOM    278 1HG2 VAL A  17       8.817  16.590 -16.349  1.00  1.06           H  
ATOM    279 2HG2 VAL A  17      10.482  17.019 -16.757  1.00  1.06           H  
ATOM    280 3HG2 VAL A  17      10.060  16.528 -15.099  1.00  1.06           H  
ATOM    281  N   SER A  18      11.221  21.550 -14.886  1.00  1.19           N  
ATOM    282  CA  SER A  18      10.916  22.901 -14.411  1.00  1.19           C  
ATOM    283  C   SER A  18       9.758  23.577 -15.149  1.00  1.19           C  
ATOM    284  O   SER A  18       9.116  24.486 -14.621  1.00  1.19           O  
ATOM    285  CB  SER A  18      12.147  23.765 -14.558  1.00  1.19           C  
ATOM    286  OG  SER A  18      12.456  23.945 -15.912  1.00  1.19           O  
ATOM    287  H   SER A  18      12.127  21.330 -15.278  1.00  1.19           H  
ATOM    288  HA  SER A  18      10.652  22.835 -13.356  1.00  1.19           H  
ATOM    289 1HB  SER A  18      11.970  24.732 -14.090  1.00  1.19           H  
ATOM    290 2HB  SER A  18      12.986  23.297 -14.046  1.00  1.19           H  
ATOM    291  HG  SER A  18      11.672  24.348 -16.306  1.00  1.19           H  
ATOM    292  N   LYS A  19       9.540  23.170 -16.394  1.00  1.27           N  
ATOM    293  CA  LYS A  19       8.490  23.741 -17.225  1.00  1.27           C  
ATOM    294  C   LYS A  19       7.960  22.727 -18.238  1.00  1.27           C  
ATOM    295  O   LYS A  19       8.502  22.650 -19.339  1.00  1.27           O  
ATOM    296  CB  LYS A  19       8.985  24.996 -17.943  1.00  1.27           C  
ATOM    297  CG  LYS A  19       7.901  25.719 -18.738  1.00  1.27           C  
ATOM    298  CD  LYS A  19       8.420  27.023 -19.335  1.00  1.27           C  
ATOM    299  CE  LYS A  19       7.338  27.750 -20.122  1.00  1.27           C  
ATOM    300  NZ  LYS A  19       7.831  29.053 -20.673  1.00  1.27           N  
ATOM    301  H   LYS A  19      10.115  22.423 -16.754  1.00  1.27           H  
ATOM    302  HA  LYS A  19       7.674  24.053 -16.577  1.00  1.27           H  
ATOM    303 1HB  LYS A  19       9.388  25.699 -17.213  1.00  1.27           H  
ATOM    304 2HB  LYS A  19       9.788  24.732 -18.630  1.00  1.27           H  
ATOM    305 1HG  LYS A  19       7.544  25.074 -19.536  1.00  1.27           H  
ATOM    306 2HG  LYS A  19       7.067  25.942 -18.076  1.00  1.27           H  
ATOM    307 1HD  LYS A  19       8.773  27.674 -18.534  1.00  1.27           H  
ATOM    308 2HD  LYS A  19       9.255  26.810 -20.003  1.00  1.27           H  
ATOM    309 1HE  LYS A  19       7.012  27.115 -20.947  1.00  1.27           H  
ATOM    310 2HE  LYS A  19       6.487  27.940 -19.466  1.00  1.27           H  
ATOM    311 1HZ  LYS A  19       7.089  29.506 -21.187  1.00  1.27           H  
ATOM    312 2HZ  LYS A  19       8.124  29.650 -19.912  1.00  1.27           H  
ATOM    313 3HZ  LYS A  19       8.612  28.889 -21.289  1.00  1.27           H  
ATOM    314  N   PRO A  20       6.944  21.906 -17.914  1.00  1.28           N  
ATOM    315  CA  PRO A  20       6.363  20.905 -18.801  1.00  1.28           C  
ATOM    316  C   PRO A  20       6.028  21.502 -20.163  1.00  1.28           C  
ATOM    317  O   PRO A  20       6.136  20.822 -21.185  1.00  1.28           O  
ATOM    318  CB  PRO A  20       5.113  20.492 -18.033  1.00  1.28           C  
ATOM    319  CG  PRO A  20       5.494  20.682 -16.606  1.00  1.28           C  
ATOM    320  CD  PRO A  20       6.333  21.956 -16.590  1.00  1.28           C  
ATOM    321  HA  PRO A  20       7.057  20.066 -18.913  1.00  1.28           H  
ATOM    322 1HB  PRO A  20       4.260  21.115 -18.339  1.00  1.28           H  
ATOM    323 2HB  PRO A  20       4.842  19.457 -18.266  1.00  1.28           H  
ATOM    324 1HG  PRO A  20       4.592  20.746 -16.021  1.00  1.28           H  
ATOM    325 2HG  PRO A  20       6.046  19.819 -16.227  1.00  1.28           H  
ATOM    326 1HD  PRO A  20       5.696  22.836 -16.493  1.00  1.28           H  
ATOM    327 2HD  PRO A  20       7.093  21.897 -15.794  1.00  1.28           H  
ATOM    328  N   LYS A  21       5.635  22.781 -20.177  1.00  1.22           N  
ATOM    329  CA  LYS A  21       5.337  23.564 -21.383  1.00  1.22           C  
ATOM    330  C   LYS A  21       4.131  23.134 -22.218  1.00  1.22           C  
ATOM    331  O   LYS A  21       3.230  23.937 -22.470  1.00  1.22           O  
ATOM    332  CB  LYS A  21       6.572  23.592 -22.296  1.00  1.22           C  
ATOM    333  CG  LYS A  21       6.464  24.521 -23.493  1.00  1.22           C  
ATOM    334  CD  LYS A  21       7.684  24.381 -24.397  1.00  1.22           C  
ATOM    335  CE  LYS A  21       8.946  24.906 -23.723  1.00  1.22           C  
ATOM    336  NZ  LYS A  21      10.122  24.860 -24.638  1.00  1.22           N  
ATOM    337  H   LYS A  21       5.548  23.251 -19.289  1.00  1.22           H  
ATOM    338  HA  LYS A  21       5.155  24.586 -21.069  1.00  1.22           H  
ATOM    339 1HB  LYS A  21       7.447  23.889 -21.715  1.00  1.22           H  
ATOM    340 2HB  LYS A  21       6.773  22.605 -22.693  1.00  1.22           H  
ATOM    341 1HG  LYS A  21       5.567  24.280 -24.062  1.00  1.22           H  
ATOM    342 2HG  LYS A  21       6.389  25.550 -23.148  1.00  1.22           H  
ATOM    343 1HD  LYS A  21       7.827  23.329 -24.646  1.00  1.22           H  
ATOM    344 2HD  LYS A  21       7.518  24.935 -25.320  1.00  1.22           H  
ATOM    345 1HE  LYS A  21       8.781  25.936 -23.409  1.00  1.22           H  
ATOM    346 2HE  LYS A  21       9.159  24.298 -22.841  1.00  1.22           H  
ATOM    347 1HZ  LYS A  21      10.939  25.213 -24.160  1.00  1.22           H  
ATOM    348 2HZ  LYS A  21      10.288  23.905 -24.925  1.00  1.22           H  
ATOM    349 3HZ  LYS A  21       9.939  25.428 -25.452  1.00  1.22           H  
ATOM    350  N   THR A  22       4.136  21.893 -22.679  1.00  1.10           N  
ATOM    351  CA  THR A  22       3.113  21.408 -23.587  1.00  1.10           C  
ATOM    352  C   THR A  22       2.074  20.475 -23.004  1.00  1.10           C  
ATOM    353  O   THR A  22       2.238  19.879 -21.932  1.00  1.10           O  
ATOM    354  CB  THR A  22       3.761  20.642 -24.749  1.00  1.10           C  
ATOM    355  OG1 THR A  22       4.392  19.444 -24.229  1.00  1.10           O  
ATOM    356  CG2 THR A  22       4.809  21.500 -25.428  1.00  1.10           C  
ATOM    357  H   THR A  22       4.903  21.293 -22.397  1.00  1.10           H  
ATOM    358  HA  THR A  22       2.588  22.275 -23.989  1.00  1.10           H  
ATOM    359  HB  THR A  22       2.996  20.360 -25.469  1.00  1.10           H  
ATOM    360  HG1 THR A  22       5.318  19.644 -24.011  1.00  1.10           H  
ATOM    361 1HG2 THR A  22       5.263  20.944 -26.245  1.00  1.10           H  
ATOM    362 2HG2 THR A  22       4.344  22.406 -25.817  1.00  1.10           H  
ATOM    363 3HG2 THR A  22       5.574  21.768 -24.706  1.00  1.10           H  
ATOM    364  N   SER A  23       1.039  20.282 -23.808  1.00  0.96           N  
ATOM    365  CA  SER A  23      -0.038  19.364 -23.521  1.00  0.96           C  
ATOM    366  C   SER A  23       0.490  17.939 -23.421  1.00  0.96           C  
ATOM    367  O   SER A  23       0.148  17.191 -22.503  1.00  0.96           O  
ATOM    368  CB  SER A  23      -1.032  19.467 -24.663  1.00  0.96           C  
ATOM    369  OG  SER A  23      -1.622  20.742 -24.699  1.00  0.96           O  
ATOM    370  H   SER A  23       0.993  20.819 -24.662  1.00  0.96           H  
ATOM    371  HA  SER A  23      -0.505  19.637 -22.574  1.00  0.96           H  
ATOM    372 1HB  SER A  23      -0.517  19.281 -25.604  1.00  0.96           H  
ATOM    373 2HB  SER A  23      -1.791  18.707 -24.574  1.00  0.96           H  
ATOM    374  HG  SER A  23      -2.436  20.640 -25.204  1.00  0.96           H  
ATOM    375  N   ASP A  24       1.380  17.570 -24.342  1.00  0.84           N  
ATOM    376  CA  ASP A  24       1.897  16.219 -24.305  1.00  0.84           C  
ATOM    377  C   ASP A  24       2.743  15.983 -23.060  1.00  0.84           C  
ATOM    378  O   ASP A  24       2.763  14.870 -22.523  1.00  0.84           O  
ATOM    379  CB  ASP A  24       2.638  15.855 -25.574  1.00  0.84           C  
ATOM    380  CG  ASP A  24       2.786  14.327 -25.683  1.00  0.84           C  
ATOM    381  OD1 ASP A  24       1.764  13.640 -25.702  1.00  0.84           O  
ATOM    382  OD2 ASP A  24       3.910  13.843 -25.723  1.00  0.84           O  
ATOM    383  H   ASP A  24       1.667  18.214 -25.061  1.00  0.84           H  
ATOM    384  HA  ASP A  24       1.054  15.547 -24.249  1.00  0.84           H  
ATOM    385 1HB  ASP A  24       2.096  16.229 -26.443  1.00  0.84           H  
ATOM    386 2HB  ASP A  24       3.628  16.319 -25.568  1.00  0.84           H  
ATOM    387  N   SER A  25       3.439  17.016 -22.564  1.00  0.74           N  
ATOM    388  CA  SER A  25       4.186  16.780 -21.340  1.00  0.74           C  
ATOM    389  C   SER A  25       3.212  16.406 -20.226  1.00  0.74           C  
ATOM    390  O   SER A  25       3.457  15.438 -19.508  1.00  0.74           O  
ATOM    391  CB  SER A  25       5.001  17.982 -20.939  1.00  0.74           C  
ATOM    392  OG  SER A  25       6.028  18.241 -21.860  1.00  0.74           O  
ATOM    393  H   SER A  25       3.474  17.924 -23.035  1.00  0.74           H  
ATOM    394  HA  SER A  25       4.863  15.943 -21.501  1.00  0.74           H  
ATOM    395 1HB  SER A  25       4.346  18.850 -20.873  1.00  0.74           H  
ATOM    396 2HB  SER A  25       5.428  17.822 -19.954  1.00  0.74           H  
ATOM    397  HG  SER A  25       6.383  19.122 -21.614  1.00  0.74           H  
ATOM    398  N   CYS A  26       2.065  17.096 -20.120  1.00  0.67           N  
ATOM    399  CA  CYS A  26       1.104  16.687 -19.093  1.00  0.67           C  
ATOM    400  C   CYS A  26       0.601  15.272 -19.328  1.00  0.67           C  
ATOM    401  O   CYS A  26       0.451  14.504 -18.381  1.00  0.67           O  
ATOM    402  CB  CYS A  26      -0.111  17.604 -19.031  1.00  0.67           C  
ATOM    403  SG  CYS A  26       0.163  19.186 -18.288  1.00  0.67           S  
ATOM    404  H   CYS A  26       1.879  17.895 -20.722  1.00  0.67           H  
ATOM    405  HA  CYS A  26       1.605  16.718 -18.129  1.00  0.67           H  
ATOM    406 1HB  CYS A  26      -0.481  17.776 -20.043  1.00  0.67           H  
ATOM    407 2HB  CYS A  26      -0.903  17.104 -18.479  1.00  0.67           H  
ATOM    408  N   ASN A  27       0.364  14.900 -20.582  1.00  0.63           N  
ATOM    409  CA  ASN A  27      -0.162  13.564 -20.836  1.00  0.63           C  
ATOM    410  C   ASN A  27       0.801  12.516 -20.284  1.00  0.63           C  
ATOM    411  O   ASN A  27       0.387  11.555 -19.625  1.00  0.63           O  
ATOM    412  CB  ASN A  27      -0.310  13.336 -22.325  1.00  0.63           C  
ATOM    413  CG  ASN A  27      -1.364  14.127 -22.965  1.00  0.63           C  
ATOM    414  OD1 ASN A  27      -2.257  14.593 -22.268  1.00  0.63           O  
ATOM    415  ND2 ASN A  27      -1.267  14.303 -24.275  1.00  0.63           N  
ATOM    416  H   ASN A  27       0.503  15.565 -21.346  1.00  0.63           H  
ATOM    417  HA  ASN A  27      -1.119  13.449 -20.328  1.00  0.63           H  
ATOM    418 1HB  ASN A  27       0.634  13.548 -22.822  1.00  0.63           H  
ATOM    419 2HB  ASN A  27      -0.525  12.283 -22.497  1.00  0.63           H  
ATOM    420 1HD2 ASN A  27      -1.944  14.847 -24.765  1.00  0.63           H  
ATOM    421 2HD2 ASN A  27      -0.458  13.909 -24.788  1.00  0.63           H  
ATOM    422  N   LYS A  28       2.095  12.741 -20.508  1.00  0.61           N  
ATOM    423  CA  LYS A  28       3.120  11.826 -20.047  1.00  0.61           C  
ATOM    424  C   LYS A  28       3.310  11.865 -18.535  1.00  0.61           C  
ATOM    425  O   LYS A  28       3.476  10.814 -17.899  1.00  0.61           O  
ATOM    426  CB  LYS A  28       4.435  12.122 -20.768  1.00  0.61           C  
ATOM    427  CG  LYS A  28       4.450  11.701 -22.246  1.00  0.61           C  
ATOM    428  CD  LYS A  28       5.809  11.960 -22.886  1.00  0.61           C  
ATOM    429  CE  LYS A  28       5.948  11.244 -24.237  1.00  0.61           C  
ATOM    430  NZ  LYS A  28       4.978  11.729 -25.235  1.00  0.61           N  
ATOM    431  H   LYS A  28       2.365  13.561 -21.060  1.00  0.61           H  
ATOM    432  HA  LYS A  28       2.810  10.816 -20.312  1.00  0.61           H  
ATOM    433 1HB  LYS A  28       4.623  13.201 -20.734  1.00  0.61           H  
ATOM    434 2HB  LYS A  28       5.256  11.626 -20.256  1.00  0.61           H  
ATOM    435 1HG  LYS A  28       4.201  10.646 -22.335  1.00  0.61           H  
ATOM    436 2HG  LYS A  28       3.697  12.285 -22.791  1.00  0.61           H  
ATOM    437 1HD  LYS A  28       5.913  13.038 -23.054  1.00  0.61           H  
ATOM    438 2HD  LYS A  28       6.601  11.633 -22.218  1.00  0.61           H  
ATOM    439 1HE  LYS A  28       6.954  11.403 -24.620  1.00  0.61           H  
ATOM    440 2HE  LYS A  28       5.792  10.175 -24.089  1.00  0.61           H  
ATOM    441 1HZ  LYS A  28       5.089  11.251 -26.104  1.00  0.61           H  
ATOM    442 2HZ  LYS A  28       4.037  11.590 -24.901  1.00  0.61           H  
ATOM    443 3HZ  LYS A  28       5.102  12.737 -25.401  1.00  0.61           H  
ATOM    444  N   LEU A  29       3.263  13.057 -17.936  1.00  0.61           N  
ATOM    445  CA  LEU A  29       3.451  13.159 -16.496  1.00  0.61           C  
ATOM    446  C   LEU A  29       2.304  12.461 -15.765  1.00  0.61           C  
ATOM    447  O   LEU A  29       2.522  11.719 -14.799  1.00  0.61           O  
ATOM    448  CB  LEU A  29       3.466  14.641 -16.073  1.00  0.61           C  
ATOM    449  CG  LEU A  29       4.674  15.526 -16.540  1.00  0.61           C  
ATOM    450  CD1 LEU A  29       4.379  17.004 -16.203  1.00  0.61           C  
ATOM    451  CD2 LEU A  29       5.941  15.079 -15.874  1.00  0.61           C  
ATOM    452  H   LEU A  29       3.127  13.901 -18.492  1.00  0.61           H  
ATOM    453  HA  LEU A  29       4.391  12.683 -16.227  1.00  0.61           H  
ATOM    454 1HB  LEU A  29       2.558  15.109 -16.460  1.00  0.61           H  
ATOM    455 2HB  LEU A  29       3.426  14.688 -14.992  1.00  0.61           H  
ATOM    456  HG  LEU A  29       4.800  15.433 -17.601  1.00  0.61           H  
ATOM    457 1HD1 LEU A  29       5.212  17.612 -16.538  1.00  0.61           H  
ATOM    458 2HD1 LEU A  29       3.468  17.324 -16.709  1.00  0.61           H  
ATOM    459 3HD1 LEU A  29       4.254  17.119 -15.126  1.00  0.61           H  
ATOM    460 1HD2 LEU A  29       6.755  15.697 -16.217  1.00  0.61           H  
ATOM    461 2HD2 LEU A  29       5.847  15.179 -14.797  1.00  0.61           H  
ATOM    462 3HD2 LEU A  29       6.142  14.039 -16.130  1.00  0.61           H  
ATOM    463  N   MET A  30       1.084  12.658 -16.275  1.00  0.61           N  
ATOM    464  CA  MET A  30      -0.112  12.093 -15.676  1.00  0.61           C  
ATOM    465  C   MET A  30      -0.131  10.572 -15.791  1.00  0.61           C  
ATOM    466  O   MET A  30      -0.435   9.864 -14.823  1.00  0.61           O  
ATOM    467  CB  MET A  30      -1.335  12.713 -16.352  1.00  0.61           C  
ATOM    468  CG  MET A  30      -1.537  14.228 -16.045  1.00  0.61           C  
ATOM    469  SD  MET A  30      -1.863  14.552 -14.359  1.00  0.61           S  
ATOM    470  CE  MET A  30      -3.552  14.018 -14.194  1.00  0.61           C  
ATOM    471  H   MET A  30       0.974  13.263 -17.089  1.00  0.61           H  
ATOM    472  HA  MET A  30      -0.117  12.350 -14.625  1.00  0.61           H  
ATOM    473 1HB  MET A  30      -1.249  12.600 -17.436  1.00  0.61           H  
ATOM    474 2HB  MET A  30      -2.232  12.187 -16.037  1.00  0.61           H  
ATOM    475 1HG  MET A  30      -0.637  14.770 -16.300  1.00  0.61           H  
ATOM    476 2HG  MET A  30      -2.343  14.633 -16.639  1.00  0.61           H  
ATOM    477 1HE  MET A  30      -3.868  14.124 -13.170  1.00  0.61           H  
ATOM    478 2HE  MET A  30      -4.177  14.627 -14.810  1.00  0.61           H  
ATOM    479 3HE  MET A  30      -3.647  12.976 -14.496  1.00  0.61           H  
ATOM    480  N   LYS A  31       0.262  10.040 -16.951  1.00  0.62           N  
ATOM    481  CA  LYS A  31       0.271   8.591 -17.099  1.00  0.62           C  
ATOM    482  C   LYS A  31       1.370   7.948 -16.251  1.00  0.62           C  
ATOM    483  O   LYS A  31       1.136   6.938 -15.586  1.00  0.62           O  
ATOM    484  CB  LYS A  31       0.412   8.211 -18.570  1.00  0.62           C  
ATOM    485  CG  LYS A  31      -0.844   8.518 -19.395  1.00  0.62           C  
ATOM    486  CD  LYS A  31      -0.661   8.173 -20.860  1.00  0.62           C  
ATOM    487  CE  LYS A  31      -1.916   8.505 -21.669  1.00  0.62           C  
ATOM    488  NZ  LYS A  31      -1.741   8.175 -23.116  1.00  0.62           N  
ATOM    489  H   LYS A  31       0.504  10.630 -17.750  1.00  0.62           H  
ATOM    490  HA  LYS A  31      -0.687   8.208 -16.747  1.00  0.62           H  
ATOM    491 1HB  LYS A  31       1.245   8.770 -19.008  1.00  0.62           H  
ATOM    492 2HB  LYS A  31       0.639   7.151 -18.659  1.00  0.62           H  
ATOM    493 1HG  LYS A  31      -1.682   7.940 -18.997  1.00  0.62           H  
ATOM    494 2HG  LYS A  31      -1.089   9.574 -19.303  1.00  0.62           H  
ATOM    495 1HD  LYS A  31       0.179   8.748 -21.258  1.00  0.62           H  
ATOM    496 2HD  LYS A  31      -0.440   7.113 -20.963  1.00  0.62           H  
ATOM    497 1HE  LYS A  31      -2.762   7.938 -21.274  1.00  0.62           H  
ATOM    498 2HE  LYS A  31      -2.132   9.573 -21.572  1.00  0.62           H  
ATOM    499 1HZ  LYS A  31      -2.588   8.410 -23.620  1.00  0.62           H  
ATOM    500 2HZ  LYS A  31      -0.968   8.706 -23.488  1.00  0.62           H  
ATOM    501 3HZ  LYS A  31      -1.552   7.187 -23.216  1.00  0.62           H  
ATOM    502  N   THR A  32       2.546   8.580 -16.198  1.00  0.64           N  
ATOM    503  CA  THR A  32       3.689   8.060 -15.450  1.00  0.64           C  
ATOM    504  C   THR A  32       3.365   7.907 -13.971  1.00  0.64           C  
ATOM    505  O   THR A  32       3.745   6.927 -13.330  1.00  0.64           O  
ATOM    506  CB  THR A  32       4.915   8.982 -15.594  1.00  0.64           C  
ATOM    507  OG1 THR A  32       5.297   9.065 -16.971  1.00  0.64           O  
ATOM    508  CG2 THR A  32       6.073   8.451 -14.772  1.00  0.64           C  
ATOM    509  H   THR A  32       2.688   9.433 -16.741  1.00  0.64           H  
ATOM    510  HA  THR A  32       3.942   7.078 -15.847  1.00  0.64           H  
ATOM    511  HB  THR A  32       4.652   9.982 -15.243  1.00  0.64           H  
ATOM    512  HG1 THR A  32       4.594   9.547 -17.462  1.00  0.64           H  
ATOM    513 1HG2 THR A  32       6.928   9.116 -14.880  1.00  0.64           H  
ATOM    514 2HG2 THR A  32       5.779   8.402 -13.723  1.00  0.64           H  
ATOM    515 3HG2 THR A  32       6.341   7.455 -15.121  1.00  0.64           H  
ATOM    516  N   LYS A  33       2.653   8.891 -13.435  1.00  0.65           N  
ATOM    517  CA  LYS A  33       2.285   8.945 -12.030  1.00  0.65           C  
ATOM    518  C   LYS A  33       0.965   8.228 -11.716  1.00  0.65           C  
ATOM    519  O   LYS A  33       0.462   8.310 -10.594  1.00  0.65           O  
ATOM    520  CB  LYS A  33       2.228  10.401 -11.615  1.00  0.65           C  
ATOM    521  CG  LYS A  33       3.570  11.074 -11.688  1.00  0.65           C  
ATOM    522  CD  LYS A  33       3.433  12.497 -11.364  1.00  0.65           C  
ATOM    523  CE  LYS A  33       4.772  13.212 -11.297  1.00  0.65           C  
ATOM    524  NZ  LYS A  33       5.273  13.453 -12.639  1.00  0.65           N  
ATOM    525  H   LYS A  33       2.391   9.683 -14.026  1.00  0.65           H  
ATOM    526  HA  LYS A  33       3.070   8.454 -11.456  1.00  0.65           H  
ATOM    527 1HB  LYS A  33       1.550  10.938 -12.280  1.00  0.65           H  
ATOM    528 2HB  LYS A  33       1.846  10.490 -10.598  1.00  0.65           H  
ATOM    529 1HG  LYS A  33       4.252  10.610 -10.976  1.00  0.65           H  
ATOM    530 2HG  LYS A  33       3.980  10.971 -12.693  1.00  0.65           H  
ATOM    531 1HD  LYS A  33       2.867  12.927 -12.188  1.00  0.65           H  
ATOM    532 2HD  LYS A  33       2.869  12.649 -10.459  1.00  0.65           H  
ATOM    533 1HE  LYS A  33       4.640  14.164 -10.786  1.00  0.65           H  
ATOM    534 2HE  LYS A  33       5.493  12.615 -10.741  1.00  0.65           H  
ATOM    535 1HZ  LYS A  33       6.169  13.973 -12.633  1.00  0.65           H  
ATOM    536 2HZ  LYS A  33       5.397  12.586 -13.129  1.00  0.65           H  
ATOM    537 3HZ  LYS A  33       4.555  14.003 -13.079  1.00  0.65           H  
ATOM    538  N   ASN A  34       0.401   7.530 -12.709  1.00  0.67           N  
ATOM    539  CA  ASN A  34      -0.852   6.787 -12.589  1.00  0.67           C  
ATOM    540  C   ASN A  34      -2.055   7.652 -12.185  1.00  0.67           C  
ATOM    541  O   ASN A  34      -3.013   7.177 -11.575  1.00  0.67           O  
ATOM    542  CB  ASN A  34      -0.666   5.634 -11.611  1.00  0.67           C  
ATOM    543  CG  ASN A  34       0.359   4.630 -12.083  1.00  0.67           C  
ATOM    544  OD1 ASN A  34       0.352   4.202 -13.244  1.00  0.67           O  
ATOM    545  ND2 ASN A  34       1.248   4.248 -11.196  1.00  0.67           N  
ATOM    546  H   ASN A  34       0.861   7.485 -13.617  1.00  0.67           H  
ATOM    547  HA  ASN A  34      -1.076   6.367 -13.572  1.00  0.67           H  
ATOM    548 1HB  ASN A  34      -0.374   6.001 -10.631  1.00  0.67           H  
ATOM    549 2HB  ASN A  34      -1.620   5.117 -11.484  1.00  0.67           H  
ATOM    550 1HD2 ASN A  34       1.955   3.586 -11.449  1.00  0.67           H  
ATOM    551 2HD2 ASN A  34       1.219   4.619 -10.268  1.00  0.67           H  
ATOM    552  N   LEU A  35      -2.087   8.886 -12.672  1.00  0.69           N  
ATOM    553  CA  LEU A  35      -3.152   9.849 -12.400  1.00  0.69           C  
ATOM    554  C   LEU A  35      -4.319   9.700 -13.379  1.00  0.69           C  
ATOM    555  O   LEU A  35      -5.263  10.500 -13.401  1.00  0.69           O  
ATOM    556  CB  LEU A  35      -2.532  11.234 -12.419  1.00  0.69           C  
ATOM    557  CG  LEU A  35      -1.561  11.494 -11.302  1.00  0.69           C  
ATOM    558  CD1 LEU A  35      -0.814  12.749 -11.528  1.00  0.69           C  
ATOM    559  CD2 LEU A  35      -2.367  11.650 -10.067  1.00  0.69           C  
ATOM    560  H   LEU A  35      -1.307   9.209 -13.248  1.00  0.69           H  
ATOM    561  HA  LEU A  35      -3.529   9.663 -11.396  1.00  0.69           H  
ATOM    562 1HB  LEU A  35      -2.023  11.382 -13.362  1.00  0.69           H  
ATOM    563 2HB  LEU A  35      -3.330  11.953 -12.322  1.00  0.69           H  
ATOM    564  HG  LEU A  35      -0.855  10.671 -11.204  1.00  0.69           H  
ATOM    565 1HD1 LEU A  35      -0.148  12.935 -10.693  1.00  0.69           H  
ATOM    566 2HD1 LEU A  35      -0.232  12.672 -12.429  1.00  0.69           H  
ATOM    567 3HD1 LEU A  35      -1.515  13.546 -11.617  1.00  0.69           H  
ATOM    568 1HD2 LEU A  35      -1.717  11.861  -9.268  1.00  0.69           H  
ATOM    569 2HD2 LEU A  35      -3.056  12.482 -10.196  1.00  0.69           H  
ATOM    570 3HD2 LEU A  35      -2.927  10.736  -9.867  1.00  0.69           H  
ATOM    571  N   THR A  36      -4.202   8.662 -14.193  1.00  0.70           N  
ATOM    572  CA  THR A  36      -5.176   8.264 -15.177  1.00  0.70           C  
ATOM    573  C   THR A  36      -5.729   6.848 -14.877  1.00  0.70           C  
ATOM    574  O   THR A  36      -6.527   6.305 -15.648  1.00  0.70           O  
ATOM    575  CB  THR A  36      -4.552   8.300 -16.580  1.00  0.70           C  
ATOM    576  OG1 THR A  36      -3.435   7.402 -16.629  1.00  0.70           O  
ATOM    577  CG2 THR A  36      -4.066   9.733 -16.922  1.00  0.70           C  
ATOM    578  H   THR A  36      -3.372   8.099 -14.101  1.00  0.70           H  
ATOM    579  HA  THR A  36      -5.990   8.976 -15.152  1.00  0.70           H  
ATOM    580  HB  THR A  36      -5.296   7.981 -17.305  1.00  0.70           H  
ATOM    581  HG1 THR A  36      -3.688   6.564 -16.235  1.00  0.70           H  
ATOM    582 1HG2 THR A  36      -3.629   9.743 -17.921  1.00  0.70           H  
ATOM    583 2HG2 THR A  36      -4.911  10.423 -16.887  1.00  0.70           H  
ATOM    584 3HG2 THR A  36      -3.316  10.042 -16.198  1.00  0.70           H  
ATOM    585  N   GLU A  37      -5.285   6.209 -13.779  1.00  0.70           N  
ATOM    586  CA  GLU A  37      -5.710   4.821 -13.554  1.00  0.70           C  
ATOM    587  C   GLU A  37      -7.216   4.688 -13.314  1.00  0.70           C  
ATOM    588  O   GLU A  37      -7.753   5.197 -12.334  1.00  0.70           O  
ATOM    589  CB  GLU A  37      -4.943   4.224 -12.366  1.00  0.70           C  
ATOM    590  CG  GLU A  37      -5.179   2.726 -12.113  1.00  0.70           C  
ATOM    591  CD  GLU A  37      -4.339   2.172 -10.960  1.00  0.70           C  
ATOM    592  OE1 GLU A  37      -3.749   2.949 -10.250  1.00  0.70           O  
ATOM    593  OE2 GLU A  37      -4.277   0.973 -10.813  1.00  0.70           O  
ATOM    594  H   GLU A  37      -4.655   6.658 -13.113  1.00  0.70           H  
ATOM    595  HA  GLU A  37      -5.463   4.243 -14.444  1.00  0.70           H  
ATOM    596 1HB  GLU A  37      -3.872   4.373 -12.518  1.00  0.70           H  
ATOM    597 2HB  GLU A  37      -5.215   4.762 -11.457  1.00  0.70           H  
ATOM    598 1HG  GLU A  37      -6.238   2.568 -11.886  1.00  0.70           H  
ATOM    599 2HG  GLU A  37      -4.951   2.175 -13.023  1.00  0.70           H  
ATOM    600  N   ASP A  38      -7.876   3.982 -14.241  1.00  0.69           N  
ATOM    601  CA  ASP A  38      -9.327   3.731 -14.300  1.00  0.69           C  
ATOM    602  C   ASP A  38     -10.208   4.977 -14.494  1.00  0.69           C  
ATOM    603  O   ASP A  38     -11.437   4.873 -14.466  1.00  0.69           O  
ATOM    604  CB  ASP A  38      -9.815   2.974 -13.056  1.00  0.69           C  
ATOM    605  CG  ASP A  38      -9.266   1.552 -12.961  1.00  0.69           C  
ATOM    606  OD1 ASP A  38      -9.221   0.881 -13.969  1.00  0.69           O  
ATOM    607  OD2 ASP A  38      -8.912   1.146 -11.883  1.00  0.69           O  
ATOM    608  H   ASP A  38      -7.319   3.610 -14.996  1.00  0.69           H  
ATOM    609  HA  ASP A  38      -9.504   3.081 -15.157  1.00  0.69           H  
ATOM    610 1HB  ASP A  38      -9.541   3.518 -12.154  1.00  0.69           H  
ATOM    611 2HB  ASP A  38     -10.903   2.923 -13.077  1.00  0.69           H  
ATOM    612  N   TYR A  39      -9.597   6.139 -14.690  1.00  0.68           N  
ATOM    613  CA  TYR A  39     -10.331   7.373 -14.949  1.00  0.68           C  
ATOM    614  C   TYR A  39      -9.338   8.450 -15.312  1.00  0.68           C  
ATOM    615  O   TYR A  39      -8.229   8.456 -14.807  1.00  0.68           O  
ATOM    616  CB  TYR A  39     -11.152   7.825 -13.733  1.00  0.68           C  
ATOM    617  CG  TYR A  39     -10.319   8.119 -12.498  1.00  0.68           C  
ATOM    618  CD1 TYR A  39      -9.793   9.389 -12.315  1.00  0.68           C  
ATOM    619  CD2 TYR A  39     -10.082   7.133 -11.555  1.00  0.68           C  
ATOM    620  CE1 TYR A  39      -9.035   9.678 -11.199  1.00  0.68           C  
ATOM    621  CE2 TYR A  39      -9.320   7.420 -10.437  1.00  0.68           C  
ATOM    622  CZ  TYR A  39      -8.798   8.688 -10.258  1.00  0.68           C  
ATOM    623  OH  TYR A  39      -8.042   8.969  -9.141  1.00  0.68           O  
ATOM    624  H   TYR A  39      -8.578   6.156 -14.730  1.00  0.68           H  
ATOM    625  HA  TYR A  39     -10.997   7.227 -15.791  1.00  0.68           H  
ATOM    626 1HB  TYR A  39     -11.695   8.735 -13.991  1.00  0.68           H  
ATOM    627 2HB  TYR A  39     -11.893   7.075 -13.472  1.00  0.68           H  
ATOM    628  HD1 TYR A  39      -9.986  10.160 -13.053  1.00  0.68           H  
ATOM    629  HD2 TYR A  39     -10.490   6.131 -11.694  1.00  0.68           H  
ATOM    630  HE1 TYR A  39      -8.627  10.676 -11.060  1.00  0.68           H  
ATOM    631  HE2 TYR A  39      -9.131   6.643  -9.697  1.00  0.68           H  
ATOM    632  HH  TYR A  39      -7.931   8.166  -8.624  1.00  0.68           H  
ATOM    633  N   CYS A  40      -9.756   9.457 -16.044  1.00  0.66           N  
ATOM    634  CA  CYS A  40      -8.828  10.552 -16.285  1.00  0.66           C  
ATOM    635  C   CYS A  40      -8.996  11.615 -15.215  1.00  0.66           C  
ATOM    636  O   CYS A  40     -10.054  12.237 -15.126  1.00  0.66           O  
ATOM    637  CB  CYS A  40      -9.116  11.207 -17.630  1.00  0.66           C  
ATOM    638  SG  CYS A  40      -8.995  10.146 -19.071  1.00  0.66           S  
ATOM    639  H   CYS A  40     -10.680   9.472 -16.449  1.00  0.66           H  
ATOM    640  HA  CYS A  40      -7.808  10.174 -16.264  1.00  0.66           H  
ATOM    641 1HB  CYS A  40     -10.121  11.614 -17.608  1.00  0.66           H  
ATOM    642 2HB  CYS A  40      -8.431  12.036 -17.765  1.00  0.66           H  
ATOM    643  N   LYS A  41      -7.990  11.851 -14.377  1.00  0.65           N  
ATOM    644  CA  LYS A  41      -8.185  12.873 -13.359  1.00  0.65           C  
ATOM    645  C   LYS A  41      -8.419  14.197 -14.076  1.00  0.65           C  
ATOM    646  O   LYS A  41      -7.665  14.537 -14.978  1.00  0.65           O  
ATOM    647  CB  LYS A  41      -6.988  12.922 -12.420  1.00  0.65           C  
ATOM    648  CG  LYS A  41      -7.133  13.837 -11.238  1.00  0.65           C  
ATOM    649  CD  LYS A  41      -5.940  13.690 -10.309  1.00  0.65           C  
ATOM    650  CE  LYS A  41      -6.097  14.542  -9.069  1.00  0.65           C  
ATOM    651  NZ  LYS A  41      -4.954  14.410  -8.179  1.00  0.65           N  
ATOM    652  H   LYS A  41      -7.114  11.323 -14.398  1.00  0.65           H  
ATOM    653  HA  LYS A  41      -9.077  12.636 -12.780  1.00  0.65           H  
ATOM    654 1HB  LYS A  41      -6.796  11.923 -12.035  1.00  0.65           H  
ATOM    655 2HB  LYS A  41      -6.108  13.225 -12.974  1.00  0.65           H  
ATOM    656 1HG  LYS A  41      -7.188  14.871 -11.579  1.00  0.65           H  
ATOM    657 2HG  LYS A  41      -8.045  13.596 -10.696  1.00  0.65           H  
ATOM    658 1HD  LYS A  41      -5.834  12.647 -10.015  1.00  0.65           H  
ATOM    659 2HD  LYS A  41      -5.037  13.991 -10.830  1.00  0.65           H  
ATOM    660 1HE  LYS A  41      -6.190  15.573  -9.353  1.00  0.65           H  
ATOM    661 2HE  LYS A  41      -6.997  14.240  -8.537  1.00  0.65           H  
ATOM    662 1HZ  LYS A  41      -5.094  14.995  -7.369  1.00  0.65           H  
ATOM    663 2HZ  LYS A  41      -4.864  13.452  -7.897  1.00  0.65           H  
ATOM    664 3HZ  LYS A  41      -4.107  14.708  -8.688  1.00  0.65           H  
ATOM    665  N   GLU A  42      -9.460  14.941 -13.706  1.00  0.64           N  
ATOM    666  CA  GLU A  42      -9.750  16.192 -14.415  1.00  0.64           C  
ATOM    667  C   GLU A  42      -8.662  17.263 -14.293  1.00  0.64           C  
ATOM    668  O   GLU A  42      -8.369  17.991 -15.251  1.00  0.64           O  
ATOM    669  CB  GLU A  42     -11.076  16.772 -13.921  1.00  0.64           C  
ATOM    670  CG  GLU A  42     -12.304  15.966 -14.343  1.00  0.64           C  
ATOM    671  CD  GLU A  42     -13.601  16.516 -13.793  1.00  0.64           C  
ATOM    672  OE1 GLU A  42     -13.554  17.423 -12.997  1.00  0.64           O  
ATOM    673  OE2 GLU A  42     -14.638  16.025 -14.176  1.00  0.64           O  
ATOM    674  H   GLU A  42     -10.062  14.627 -12.959  1.00  0.64           H  
ATOM    675  HA  GLU A  42      -9.863  15.948 -15.469  1.00  0.64           H  
ATOM    676 1HB  GLU A  42     -11.066  16.829 -12.832  1.00  0.64           H  
ATOM    677 2HB  GLU A  42     -11.189  17.788 -14.301  1.00  0.64           H  
ATOM    678 1HG  GLU A  42     -12.356  15.958 -15.433  1.00  0.64           H  
ATOM    679 2HG  GLU A  42     -12.177  14.936 -14.009  1.00  0.64           H  
ATOM    680  N   THR A  43      -8.090  17.406 -13.103  1.00  0.63           N  
ATOM    681  CA  THR A  43      -7.044  18.403 -12.920  1.00  0.63           C  
ATOM    682  C   THR A  43      -5.991  17.954 -11.921  1.00  0.63           C  
ATOM    683  O   THR A  43      -6.323  17.419 -10.862  1.00  0.63           O  
ATOM    684  CB  THR A  43      -7.631  19.767 -12.521  1.00  0.63           C  
ATOM    685  OG1 THR A  43      -8.600  20.153 -13.507  1.00  0.63           O  
ATOM    686  CG2 THR A  43      -6.520  20.838 -12.454  1.00  0.63           C  
ATOM    687  H   THR A  43      -8.366  16.809 -12.340  1.00  0.63           H  
ATOM    688  HA  THR A  43      -6.544  18.535 -13.873  1.00  0.63           H  
ATOM    689  HB  THR A  43      -8.118  19.696 -11.552  1.00  0.63           H  
ATOM    690  HG1 THR A  43      -8.308  19.829 -14.376  1.00  0.63           H  
ATOM    691 1HG2 THR A  43      -6.956  21.803 -12.193  1.00  0.63           H  
ATOM    692 2HG2 THR A  43      -5.785  20.573 -11.703  1.00  0.63           H  
ATOM    693 3HG2 THR A  43      -6.029  20.916 -13.420  1.00  0.63           H  
ATOM    694  N   ASN A  44      -4.725  18.213 -12.228  1.00  0.64           N  
ATOM    695  CA  ASN A  44      -3.651  17.898 -11.286  1.00  0.64           C  
ATOM    696  C   ASN A  44      -2.559  18.947 -11.405  1.00  0.64           C  
ATOM    697  O   ASN A  44      -2.016  19.179 -12.490  1.00  0.64           O  
ATOM    698  CB  ASN A  44      -3.093  16.533 -11.558  1.00  0.64           C  
ATOM    699  CG  ASN A  44      -2.148  15.957 -10.524  1.00  0.64           C  
ATOM    700  OD1 ASN A  44      -2.566  15.337  -9.520  1.00  0.64           O  
ATOM    701  ND2 ASN A  44      -0.894  16.138 -10.753  1.00  0.64           N  
ATOM    702  H   ASN A  44      -4.525  18.633 -13.139  1.00  0.64           H  
ATOM    703  HA  ASN A  44      -4.042  17.940 -10.269  1.00  0.64           H  
ATOM    704 1HB  ASN A  44      -3.916  15.851 -11.695  1.00  0.64           H  
ATOM    705 2HB  ASN A  44      -2.558  16.591 -12.494  1.00  0.64           H  
ATOM    706 1HD2 ASN A  44      -0.194  15.749 -10.117  1.00  0.64           H  
ATOM    707 2HD2 ASN A  44      -0.618  16.640 -11.575  1.00  0.64           H  
ATOM    708  N   THR A  45      -2.269  19.602 -10.293  1.00  0.64           N  
ATOM    709  CA  THR A  45      -1.273  20.656 -10.280  1.00  0.64           C  
ATOM    710  C   THR A  45       0.103  20.105  -9.943  1.00  0.64           C  
ATOM    711  O   THR A  45       0.258  19.436  -8.920  1.00  0.64           O  
ATOM    712  CB  THR A  45      -1.650  21.713  -9.228  1.00  0.64           C  
ATOM    713  OG1 THR A  45      -2.933  22.269  -9.539  1.00  0.64           O  
ATOM    714  CG2 THR A  45      -0.677  22.772  -9.238  1.00  0.64           C  
ATOM    715  H   THR A  45      -2.757  19.369  -9.440  1.00  0.64           H  
ATOM    716  HA  THR A  45      -1.222  21.113 -11.262  1.00  0.64           H  
ATOM    717  HB  THR A  45      -1.683  21.255  -8.239  1.00  0.64           H  
ATOM    718  HG1 THR A  45      -2.883  22.740 -10.377  1.00  0.64           H  
ATOM    719 1HG2 THR A  45      -0.942  23.529  -8.502  1.00  0.64           H  
ATOM    720 2HG2 THR A  45       0.299  22.366  -9.006  1.00  0.64           H  
ATOM    721 3HG2 THR A  45      -0.675  23.205 -10.234  1.00  0.64           H  
ATOM    722  N   PHE A  46       1.101  20.381 -10.783  1.00  0.65           N  
ATOM    723  CA  PHE A  46       2.443  19.922 -10.472  1.00  0.65           C  
ATOM    724  C   PHE A  46       3.277  21.073  -9.971  1.00  0.65           C  
ATOM    725  O   PHE A  46       3.272  22.166 -10.544  1.00  0.65           O  
ATOM    726  CB  PHE A  46       3.145  19.313 -11.666  1.00  0.65           C  
ATOM    727  CG  PHE A  46       2.549  18.065 -12.147  1.00  0.65           C  
ATOM    728  CD1 PHE A  46       1.744  18.029 -13.284  1.00  0.65           C  
ATOM    729  CD2 PHE A  46       2.755  16.919 -11.453  1.00  0.65           C  
ATOM    730  CE1 PHE A  46       1.186  16.827 -13.705  1.00  0.65           C  
ATOM    731  CE2 PHE A  46       2.195  15.753 -11.866  1.00  0.65           C  
ATOM    732  CZ  PHE A  46       1.417  15.694 -12.994  1.00  0.65           C  
ATOM    733  H   PHE A  46       0.923  20.908 -11.632  1.00  0.65           H  
ATOM    734  HA  PHE A  46       2.380  19.171  -9.690  1.00  0.65           H  
ATOM    735 1HB  PHE A  46       3.124  20.025 -12.481  1.00  0.65           H  
ATOM    736 2HB  PHE A  46       4.184  19.122 -11.408  1.00  0.65           H  
ATOM    737  HD1 PHE A  46       1.560  18.954 -13.841  1.00  0.65           H  
ATOM    738  HD2 PHE A  46       3.370  16.946 -10.549  1.00  0.65           H  
ATOM    739  HE1 PHE A  46       0.562  16.781 -14.589  1.00  0.65           H  
ATOM    740  HE2 PHE A  46       2.355  14.880 -11.284  1.00  0.65           H  
ATOM    741  HZ  PHE A  46       0.977  14.749 -13.307  1.00  0.65           H  
ATOM    742  N   ILE A  47       4.025  20.807  -8.922  1.00  0.66           N  
ATOM    743  CA  ILE A  47       4.865  21.814  -8.307  1.00  0.66           C  
ATOM    744  C   ILE A  47       6.323  21.465  -8.602  1.00  0.66           C  
ATOM    745  O   ILE A  47       6.725  20.306  -8.445  1.00  0.66           O  
ATOM    746  CB  ILE A  47       4.650  21.846  -6.808  1.00  0.66           C  
ATOM    747  CG1 ILE A  47       3.190  21.890  -6.453  1.00  0.66           C  
ATOM    748  CG2 ILE A  47       5.288  23.030  -6.271  1.00  0.66           C  
ATOM    749  CD1 ILE A  47       2.419  23.002  -6.974  1.00  0.66           C  
ATOM    750  H   ILE A  47       3.976  19.867  -8.525  1.00  0.66           H  
ATOM    751  HA  ILE A  47       4.644  22.792  -8.736  1.00  0.66           H  
ATOM    752  HB  ILE A  47       5.080  20.975  -6.380  1.00  0.66           H  
ATOM    753 1HG1 ILE A  47       2.721  20.950  -6.765  1.00  0.66           H  
ATOM    754 2HG1 ILE A  47       3.147  21.973  -5.419  1.00  0.66           H  
ATOM    755 1HG2 ILE A  47       5.159  23.040  -5.192  1.00  0.66           H  
ATOM    756 2HG2 ILE A  47       6.319  23.008  -6.521  1.00  0.66           H  
ATOM    757 3HG2 ILE A  47       4.835  23.917  -6.710  1.00  0.66           H  
ATOM    758 1HD1 ILE A  47       1.389  22.938  -6.617  1.00  0.66           H  
ATOM    759 2HD1 ILE A  47       2.860  23.910  -6.633  1.00  0.66           H  
ATOM    760 3HD1 ILE A  47       2.430  22.971  -8.043  1.00  0.66           H  
ATOM    761  N   PHE A  48       7.117  22.435  -9.049  1.00  0.67           N  
ATOM    762  CA  PHE A  48       8.480  22.114  -9.460  1.00  0.67           C  
ATOM    763  C   PHE A  48       9.583  22.568  -8.518  1.00  0.67           C  
ATOM    764  O   PHE A  48      10.630  23.057  -8.947  1.00  0.67           O  
ATOM    765  CB  PHE A  48       8.705  22.662 -10.835  1.00  0.67           C  
ATOM    766  CG  PHE A  48       7.701  22.137 -11.706  1.00  0.67           C  
ATOM    767  CD1 PHE A  48       6.789  22.952 -12.305  1.00  0.67           C  
ATOM    768  CD2 PHE A  48       7.607  20.800 -11.867  1.00  0.67           C  
ATOM    769  CE1 PHE A  48       5.822  22.417 -13.076  1.00  0.67           C  
ATOM    770  CE2 PHE A  48       6.642  20.246 -12.634  1.00  0.67           C  
ATOM    771  CZ  PHE A  48       5.747  21.053 -13.239  1.00  0.67           C  
ATOM    772  H   PHE A  48       6.763  23.390  -9.161  1.00  0.67           H  
ATOM    773  HA  PHE A  48       8.554  21.030  -9.535  1.00  0.67           H  
ATOM    774 1HB  PHE A  48       8.643  23.736 -10.830  1.00  0.67           H  
ATOM    775 2HB  PHE A  48       9.683  22.366 -11.205  1.00  0.67           H  
ATOM    776  HD1 PHE A  48       6.851  24.030 -12.163  1.00  0.67           H  
ATOM    777  HD2 PHE A  48       8.325  20.188 -11.371  1.00  0.67           H  
ATOM    778  HE1 PHE A  48       5.124  23.066 -13.554  1.00  0.67           H  
ATOM    779  HE2 PHE A  48       6.592  19.169 -12.759  1.00  0.67           H  
ATOM    780  HZ  PHE A  48       4.982  20.612 -13.843  1.00  0.67           H  
ATOM    781  N   VAL A  49       9.344  22.383  -7.236  1.00  0.68           N  
ATOM    782  CA  VAL A  49      10.317  22.688  -6.203  1.00  0.68           C  
ATOM    783  C   VAL A  49      10.548  21.374  -5.480  1.00  0.68           C  
ATOM    784  O   VAL A  49       9.930  20.374  -5.847  1.00  0.68           O  
ATOM    785  CB  VAL A  49       9.825  23.770  -5.247  1.00  0.68           C  
ATOM    786  CG1 VAL A  49       9.532  25.018  -6.005  1.00  0.68           C  
ATOM    787  CG2 VAL A  49       8.669  23.288  -4.487  1.00  0.68           C  
ATOM    788  H   VAL A  49       8.451  21.987  -6.976  1.00  0.68           H  
ATOM    789  HA  VAL A  49      11.254  23.014  -6.656  1.00  0.68           H  
ATOM    790  HB  VAL A  49      10.631  24.008  -4.551  1.00  0.68           H  
ATOM    791 1HG1 VAL A  49       9.223  25.787  -5.301  1.00  0.68           H  
ATOM    792 2HG1 VAL A  49      10.427  25.343  -6.533  1.00  0.68           H  
ATOM    793 3HG1 VAL A  49       8.735  24.821  -6.720  1.00  0.68           H  
ATOM    794 1HG2 VAL A  49       8.340  24.055  -3.787  1.00  0.68           H  
ATOM    795 2HG2 VAL A  49       7.891  23.051  -5.140  1.00  0.68           H  
ATOM    796 3HG2 VAL A  49       8.964  22.398  -3.944  1.00  0.68           H  
ATOM    797  N   SER A  50      11.492  21.296  -4.552  1.00  0.69           N  
ATOM    798  CA  SER A  50      11.694  19.991  -3.942  1.00  0.69           C  
ATOM    799  C   SER A  50      10.625  19.708  -2.896  1.00  0.69           C  
ATOM    800  O   SER A  50      10.026  20.635  -2.342  1.00  0.69           O  
ATOM    801  CB  SER A  50      13.080  19.909  -3.337  1.00  0.69           C  
ATOM    802  OG  SER A  50      13.210  20.775  -2.251  1.00  0.69           O  
ATOM    803  H   SER A  50      12.008  22.119  -4.204  1.00  0.69           H  
ATOM    804  HA  SER A  50      11.618  19.232  -4.718  1.00  0.69           H  
ATOM    805 1HB  SER A  50      13.273  18.889  -3.013  1.00  0.69           H  
ATOM    806 2HB  SER A  50      13.821  20.160  -4.093  1.00  0.69           H  
ATOM    807  HG  SER A  50      13.129  21.693  -2.615  1.00  0.69           H  
ATOM    808  N   LEU A  51      10.462  18.441  -2.513  1.00  0.69           N  
ATOM    809  CA  LEU A  51       9.501  18.141  -1.457  1.00  0.69           C  
ATOM    810  C   LEU A  51       9.811  18.922  -0.194  1.00  0.69           C  
ATOM    811  O   LEU A  51       8.895  19.300   0.517  1.00  0.69           O  
ATOM    812  CB  LEU A  51       9.411  16.656  -1.130  1.00  0.69           C  
ATOM    813  CG  LEU A  51       8.326  16.333  -0.045  1.00  0.69           C  
ATOM    814  CD1 LEU A  51       6.942  16.790  -0.536  1.00  0.69           C  
ATOM    815  CD2 LEU A  51       8.305  14.853   0.231  1.00  0.69           C  
ATOM    816  H   LEU A  51      10.973  17.699  -2.970  1.00  0.69           H  
ATOM    817  HA  LEU A  51       8.516  18.450  -1.798  1.00  0.69           H  
ATOM    818 1HB  LEU A  51       9.164  16.104  -2.036  1.00  0.69           H  
ATOM    819 2HB  LEU A  51      10.378  16.313  -0.756  1.00  0.69           H  
ATOM    820  HG  LEU A  51       8.564  16.875   0.872  1.00  0.69           H  
ATOM    821 1HD1 LEU A  51       6.193  16.572   0.231  1.00  0.69           H  
ATOM    822 2HD1 LEU A  51       6.956  17.860  -0.733  1.00  0.69           H  
ATOM    823 3HD1 LEU A  51       6.692  16.253  -1.442  1.00  0.69           H  
ATOM    824 1HD2 LEU A  51       7.552  14.630   0.988  1.00  0.69           H  
ATOM    825 2HD2 LEU A  51       8.062  14.338  -0.682  1.00  0.69           H  
ATOM    826 3HD2 LEU A  51       9.285  14.533   0.586  1.00  0.69           H  
ATOM    827  N   GLU A  52      11.094  19.148   0.089  1.00  0.68           N  
ATOM    828  CA  GLU A  52      11.556  19.891   1.261  1.00  0.68           C  
ATOM    829  C   GLU A  52      11.105  21.363   1.246  1.00  0.68           C  
ATOM    830  O   GLU A  52      10.910  21.973   2.302  1.00  0.68           O  
ATOM    831  CB  GLU A  52      13.082  19.777   1.375  1.00  0.68           C  
ATOM    832  CG  GLU A  52      13.542  18.381   1.773  1.00  0.68           C  
ATOM    833  CD  GLU A  52      13.144  18.066   3.183  1.00  0.68           C  
ATOM    834  OE1 GLU A  52      13.563  18.781   4.062  1.00  0.68           O  
ATOM    835  OE2 GLU A  52      12.374  17.162   3.393  1.00  0.68           O  
ATOM    836  H   GLU A  52      11.788  18.801  -0.557  1.00  0.68           H  
ATOM    837  HA  GLU A  52      11.126  19.421   2.144  1.00  0.68           H  
ATOM    838 1HB  GLU A  52      13.539  20.031   0.417  1.00  0.68           H  
ATOM    839 2HB  GLU A  52      13.449  20.486   2.117  1.00  0.68           H  
ATOM    840 1HG  GLU A  52      13.087  17.653   1.102  1.00  0.68           H  
ATOM    841 2HG  GLU A  52      14.624  18.313   1.672  1.00  0.68           H  
ATOM    842  N   ASP A  53      10.902  21.933   0.056  1.00  0.67           N  
ATOM    843  CA  ASP A  53      10.512  23.334  -0.043  1.00  0.67           C  
ATOM    844  C   ASP A  53       9.015  23.389   0.202  1.00  0.67           C  
ATOM    845  O   ASP A  53       8.487  24.363   0.742  1.00  0.67           O  
ATOM    846  CB  ASP A  53      10.816  23.891  -1.432  1.00  0.67           C  
ATOM    847  CG  ASP A  53      12.321  23.947  -1.810  1.00  0.67           C  
ATOM    848  OD1 ASP A  53      13.082  24.537  -1.076  1.00  0.67           O  
ATOM    849  OD2 ASP A  53      12.693  23.389  -2.867  1.00  0.67           O  
ATOM    850  H   ASP A  53      10.998  21.389  -0.796  1.00  0.67           H  
ATOM    851  HA  ASP A  53      11.028  23.916   0.720  1.00  0.67           H  
ATOM    852 1HB  ASP A  53      10.320  23.261  -2.156  1.00  0.67           H  
ATOM    853 2HB  ASP A  53      10.390  24.888  -1.525  1.00  0.67           H  
ATOM    854  N   VAL A  54       8.337  22.316  -0.190  1.00  0.66           N  
ATOM    855  CA  VAL A  54       6.913  22.188   0.055  1.00  0.66           C  
ATOM    856  C   VAL A  54       6.662  21.810   1.518  1.00  0.66           C  
ATOM    857  O   VAL A  54       5.784  22.364   2.160  1.00  0.66           O  
ATOM    858  CB  VAL A  54       6.270  21.215  -0.936  1.00  0.66           C  
ATOM    859  CG1 VAL A  54       4.867  20.936  -0.596  1.00  0.66           C  
ATOM    860  CG2 VAL A  54       6.282  21.873  -2.255  1.00  0.66           C  
ATOM    861  H   VAL A  54       8.840  21.571  -0.679  1.00  0.66           H  
ATOM    862  HA  VAL A  54       6.457  23.158  -0.128  1.00  0.66           H  
ATOM    863  HB  VAL A  54       6.821  20.277  -0.950  1.00  0.66           H  
ATOM    864 1HG1 VAL A  54       4.478  20.271  -1.341  1.00  0.66           H  
ATOM    865 2HG1 VAL A  54       4.810  20.480   0.369  1.00  0.66           H  
ATOM    866 3HG1 VAL A  54       4.302  21.847  -0.597  1.00  0.66           H  
ATOM    867 1HG2 VAL A  54       5.828  21.249  -2.976  1.00  0.66           H  
ATOM    868 2HG2 VAL A  54       5.729  22.812  -2.204  1.00  0.66           H  
ATOM    869 3HG2 VAL A  54       7.298  22.063  -2.511  1.00  0.66           H  
ATOM    870  N   ARG A  55       7.449  20.892   2.069  1.00  0.65           N  
ATOM    871  CA  ARG A  55       7.318  20.487   3.463  1.00  0.65           C  
ATOM    872  C   ARG A  55       7.486  21.687   4.373  1.00  0.65           C  
ATOM    873  O   ARG A  55       6.732  21.869   5.325  1.00  0.65           O  
ATOM    874  CB  ARG A  55       8.303  19.382   3.837  1.00  0.65           C  
ATOM    875  CG  ARG A  55       8.126  18.818   5.268  1.00  0.65           C  
ATOM    876  CD  ARG A  55       9.016  17.631   5.563  1.00  0.65           C  
ATOM    877  NE  ARG A  55      10.432  17.981   5.628  1.00  0.65           N  
ATOM    878  CZ  ARG A  55      11.031  18.533   6.710  1.00  0.65           C  
ATOM    879  NH1 ARG A  55      10.330  18.782   7.804  1.00  0.65           N  
ATOM    880  NH2 ARG A  55      12.316  18.822   6.671  1.00  0.65           N  
ATOM    881  H   ARG A  55       8.156  20.455   1.506  1.00  0.65           H  
ATOM    882  HA  ARG A  55       6.324  20.114   3.616  1.00  0.65           H  
ATOM    883 1HB  ARG A  55       8.207  18.557   3.130  1.00  0.65           H  
ATOM    884 2HB  ARG A  55       9.321  19.765   3.755  1.00  0.65           H  
ATOM    885 1HG  ARG A  55       8.373  19.603   5.984  1.00  0.65           H  
ATOM    886 2HG  ARG A  55       7.104  18.512   5.424  1.00  0.65           H  
ATOM    887 1HD  ARG A  55       8.726  17.197   6.521  1.00  0.65           H  
ATOM    888 2HD  ARG A  55       8.890  16.887   4.776  1.00  0.65           H  
ATOM    889  HE  ARG A  55      11.030  17.777   4.805  1.00  0.65           H  
ATOM    890 1HH1 ARG A  55       9.342  18.561   7.835  1.00  0.65           H  
ATOM    891 2HH1 ARG A  55      10.779  19.194   8.607  1.00  0.65           H  
ATOM    892 1HH2 ARG A  55      12.847  18.647   5.801  1.00  0.65           H  
ATOM    893 2HH2 ARG A  55      12.772  19.233   7.466  1.00  0.65           H  
ATOM    894  N   ALA A  56       8.416  22.576   4.035  1.00  0.64           N  
ATOM    895  CA  ALA A  56       8.625  23.790   4.809  1.00  0.64           C  
ATOM    896  C   ALA A  56       7.340  24.623   4.900  1.00  0.64           C  
ATOM    897  O   ALA A  56       7.147  25.367   5.865  1.00  0.64           O  
ATOM    898  CB  ALA A  56       9.723  24.625   4.188  1.00  0.64           C  
ATOM    899  H   ALA A  56       9.045  22.389   3.252  1.00  0.64           H  
ATOM    900  HA  ALA A  56       8.919  23.501   5.817  1.00  0.64           H  
ATOM    901 1HB  ALA A  56       9.887  25.518   4.787  1.00  0.64           H  
ATOM    902 2HB  ALA A  56      10.641  24.039   4.142  1.00  0.64           H  
ATOM    903 3HB  ALA A  56       9.428  24.912   3.177  1.00  0.64           H  
ATOM    904  N   ILE A  57       6.433  24.493   3.925  1.00  0.63           N  
ATOM    905  CA  ILE A  57       5.198  25.252   3.924  1.00  0.63           C  
ATOM    906  C   ILE A  57       4.408  24.915   5.181  1.00  0.63           C  
ATOM    907  O   ILE A  57       3.746  25.772   5.756  1.00  0.63           O  
ATOM    908  CB  ILE A  57       4.283  24.970   2.715  1.00  0.63           C  
ATOM    909  CG1 ILE A  57       4.886  25.443   1.419  1.00  0.63           C  
ATOM    910  CG2 ILE A  57       3.029  25.705   2.945  1.00  0.63           C  
ATOM    911  CD1 ILE A  57       4.086  24.964   0.194  1.00  0.63           C  
ATOM    912  H   ILE A  57       6.576  23.830   3.171  1.00  0.63           H  
ATOM    913  HA  ILE A  57       5.439  26.312   3.928  1.00  0.63           H  
ATOM    914  HB  ILE A  57       4.061  23.916   2.632  1.00  0.63           H  
ATOM    915 1HG1 ILE A  57       4.941  26.504   1.428  1.00  0.63           H  
ATOM    916 2HG1 ILE A  57       5.902  25.051   1.344  1.00  0.63           H  
ATOM    917 1HG2 ILE A  57       2.342  25.555   2.117  1.00  0.63           H  
ATOM    918 2HG2 ILE A  57       2.591  25.354   3.849  1.00  0.63           H  
ATOM    919 3HG2 ILE A  57       3.259  26.747   3.038  1.00  0.63           H  
ATOM    920 1HD1 ILE A  57       4.558  25.308  -0.717  1.00  0.63           H  
ATOM    921 2HD1 ILE A  57       4.054  23.890   0.199  1.00  0.63           H  
ATOM    922 3HD1 ILE A  57       3.070  25.357   0.244  1.00  0.63           H  
ATOM    923  N   CYS A  58       4.458  23.656   5.609  1.00  0.64           N  
ATOM    924  CA  CYS A  58       3.704  23.192   6.766  1.00  0.64           C  
ATOM    925  C   CYS A  58       4.140  23.876   8.062  1.00  0.64           C  
ATOM    926  O   CYS A  58       3.467  23.756   9.085  1.00  0.64           O  
ATOM    927  CB  CYS A  58       3.873  21.689   6.945  1.00  0.64           C  
ATOM    928  SG  CYS A  58       3.281  20.692   5.593  1.00  0.64           S  
ATOM    929  H   CYS A  58       5.076  23.002   5.141  1.00  0.64           H  
ATOM    930  HA  CYS A  58       2.653  23.406   6.597  1.00  0.64           H  
ATOM    931 1HB  CYS A  58       4.927  21.457   7.095  1.00  0.64           H  
ATOM    932 2HB  CYS A  58       3.346  21.384   7.837  1.00  0.64           H  
ATOM    933  N   SER A  59       5.319  24.520   8.069  1.00  0.65           N  
ATOM    934  CA  SER A  59       5.819  25.204   9.258  1.00  0.65           C  
ATOM    935  C   SER A  59       5.385  26.681   9.280  1.00  0.65           C  
ATOM    936  O   SER A  59       5.738  27.427  10.199  1.00  0.65           O  
ATOM    937  CB  SER A  59       7.335  25.090   9.349  1.00  0.65           C  
ATOM    938  OG  SER A  59       7.978  25.825   8.344  1.00  0.65           O  
ATOM    939  H   SER A  59       5.869  24.601   7.215  1.00  0.65           H  
ATOM    940  HA  SER A  59       5.393  24.718  10.135  1.00  0.65           H  
ATOM    941 1HB  SER A  59       7.668  25.436  10.325  1.00  0.65           H  
ATOM    942 2HB  SER A  59       7.615  24.041   9.261  1.00  0.65           H  
ATOM    943  HG  SER A  59       7.539  25.584   7.505  1.00  0.65           H  
ATOM    944  N   GLN A  60       4.643  27.099   8.250  1.00  0.66           N  
ATOM    945  CA  GLN A  60       4.171  28.467   8.072  1.00  0.66           C  
ATOM    946  C   GLN A  60       2.806  28.651   8.725  1.00  0.66           C  
ATOM    947  O   GLN A  60       2.297  27.750   9.382  1.00  0.66           O  
ATOM    948  CB  GLN A  60       4.075  28.840   6.585  1.00  0.66           C  
ATOM    949  CG  GLN A  60       5.368  28.747   5.798  1.00  0.66           C  
ATOM    950  CD  GLN A  60       6.441  29.668   6.303  1.00  0.66           C  
ATOM    951  OE1 GLN A  60       6.265  30.889   6.394  1.00  0.66           O  
ATOM    952  NE2 GLN A  60       7.589  29.085   6.633  1.00  0.66           N  
ATOM    953  H   GLN A  60       4.382  26.435   7.524  1.00  0.66           H  
ATOM    954  HA  GLN A  60       4.873  29.143   8.557  1.00  0.66           H  
ATOM    955 1HB  GLN A  60       3.341  28.199   6.095  1.00  0.66           H  
ATOM    956 2HB  GLN A  60       3.713  29.859   6.482  1.00  0.66           H  
ATOM    957 1HG  GLN A  60       5.742  27.728   5.875  1.00  0.66           H  
ATOM    958 2HG  GLN A  60       5.159  28.994   4.751  1.00  0.66           H  
ATOM    959 1HE2 GLN A  60       8.353  29.635   6.968  1.00  0.66           H  
ATOM    960 2HE2 GLN A  60       7.693  28.088   6.537  1.00  0.66           H  
ATOM    961  N   GLU A  61       2.281  29.864   8.654  1.00  0.68           N  
ATOM    962  CA  GLU A  61       0.976  30.204   9.219  1.00  0.68           C  
ATOM    963  C   GLU A  61      -0.171  29.384   8.609  1.00  0.68           C  
ATOM    964  O   GLU A  61      -0.216  29.170   7.393  1.00  0.68           O  
ATOM    965  CB  GLU A  61       0.709  31.695   9.011  1.00  0.68           C  
ATOM    966  CG  GLU A  61      -0.559  32.236   9.671  1.00  0.68           C  
ATOM    967  CD  GLU A  61      -0.711  33.739   9.510  1.00  0.68           C  
ATOM    968  OE1 GLU A  61       0.093  34.329   8.826  1.00  0.68           O  
ATOM    969  OE2 GLU A  61      -1.619  34.295  10.087  1.00  0.68           O  
ATOM    970  H   GLU A  61       2.784  30.577   8.145  1.00  0.68           H  
ATOM    971  HA  GLU A  61       1.004  29.997  10.288  1.00  0.68           H  
ATOM    972 1HB  GLU A  61       1.552  32.269   9.394  1.00  0.68           H  
ATOM    973 2HB  GLU A  61       0.635  31.900   7.943  1.00  0.68           H  
ATOM    974 1HG  GLU A  61      -1.423  31.754   9.217  1.00  0.68           H  
ATOM    975 2HG  GLU A  61      -0.549  31.981  10.729  1.00  0.68           H  
ATOM    976  N   LYS A  62      -1.084  28.920   9.465  1.00  0.70           N  
ATOM    977  CA  LYS A  62      -2.269  28.189   9.014  1.00  0.70           C  
ATOM    978  C   LYS A  62      -3.266  29.076   8.271  1.00  0.70           C  
ATOM    979  O   LYS A  62      -3.529  30.210   8.680  1.00  0.70           O  
ATOM    980  CB  LYS A  62      -3.026  27.567  10.192  1.00  0.70           C  
ATOM    981  CG  LYS A  62      -2.373  26.412  10.895  1.00  0.70           C  
ATOM    982  CD  LYS A  62      -3.239  25.933  12.071  1.00  0.70           C  
ATOM    983  CE  LYS A  62      -2.646  24.710  12.748  1.00  0.70           C  
ATOM    984  NZ  LYS A  62      -3.455  24.277  13.923  1.00  0.70           N  
ATOM    985  H   LYS A  62      -0.965  29.105  10.449  1.00  0.70           H  
ATOM    986  HA  LYS A  62      -1.945  27.398   8.340  1.00  0.70           H  
ATOM    987 1HB  LYS A  62      -3.217  28.335  10.936  1.00  0.70           H  
ATOM    988 2HB  LYS A  62      -3.995  27.226   9.834  1.00  0.70           H  
ATOM    989 1HG  LYS A  62      -2.301  25.593  10.181  1.00  0.70           H  
ATOM    990 2HG  LYS A  62      -1.378  26.680  11.238  1.00  0.70           H  
ATOM    991 1HD  LYS A  62      -3.332  26.733  12.803  1.00  0.70           H  
ATOM    992 2HD  LYS A  62      -4.237  25.682  11.710  1.00  0.70           H  
ATOM    993 1HE  LYS A  62      -2.618  23.893  12.029  1.00  0.70           H  
ATOM    994 2HE  LYS A  62      -1.631  24.934  13.073  1.00  0.70           H  
ATOM    995 1HZ  LYS A  62      -3.033  23.458  14.339  1.00  0.70           H  
ATOM    996 2HZ  LYS A  62      -3.488  25.020  14.603  1.00  0.70           H  
ATOM    997 3HZ  LYS A  62      -4.395  24.056  13.616  1.00  0.70           H  
ATOM    998  N   VAL A  63      -3.842  28.522   7.216  1.00  0.74           N  
ATOM    999  CA  VAL A  63      -4.888  29.146   6.420  1.00  0.74           C  
ATOM   1000  C   VAL A  63      -6.024  28.138   6.265  1.00  0.74           C  
ATOM   1001  O   VAL A  63      -5.830  26.947   6.494  1.00  0.74           O  
ATOM   1002  CB  VAL A  63      -4.360  29.566   5.022  1.00  0.74           C  
ATOM   1003  CG1 VAL A  63      -3.198  30.574   5.151  1.00  0.74           C  
ATOM   1004  CG2 VAL A  63      -3.891  28.348   4.247  1.00  0.74           C  
ATOM   1005  H   VAL A  63      -3.533  27.592   6.963  1.00  0.74           H  
ATOM   1006  HA  VAL A  63      -5.260  30.027   6.942  1.00  0.74           H  
ATOM   1007  HB  VAL A  63      -5.166  30.057   4.479  1.00  0.74           H  
ATOM   1008 1HG1 VAL A  63      -2.865  30.874   4.161  1.00  0.74           H  
ATOM   1009 2HG1 VAL A  63      -3.541  31.453   5.698  1.00  0.74           H  
ATOM   1010 3HG1 VAL A  63      -2.365  30.115   5.689  1.00  0.74           H  
ATOM   1011 1HG2 VAL A  63      -3.538  28.656   3.267  1.00  0.74           H  
ATOM   1012 2HG2 VAL A  63      -3.085  27.872   4.785  1.00  0.74           H  
ATOM   1013 3HG2 VAL A  63      -4.718  27.652   4.130  1.00  0.74           H  
ATOM   1014  N   LYS A  64      -7.213  28.582   5.887  1.00  0.79           N  
ATOM   1015  CA  LYS A  64      -8.259  27.590   5.659  1.00  0.79           C  
ATOM   1016  C   LYS A  64      -8.196  27.006   4.253  1.00  0.79           C  
ATOM   1017  O   LYS A  64      -7.903  27.714   3.285  1.00  0.79           O  
ATOM   1018  CB  LYS A  64      -9.642  28.164   5.961  1.00  0.79           C  
ATOM   1019  CG  LYS A  64      -9.859  28.452   7.432  1.00  0.79           C  
ATOM   1020  CD  LYS A  64     -11.254  28.983   7.722  1.00  0.79           C  
ATOM   1021  CE  LYS A  64     -11.434  29.236   9.222  1.00  0.79           C  
ATOM   1022  NZ  LYS A  64     -12.774  29.801   9.546  1.00  0.79           N  
ATOM   1023  H   LYS A  64      -7.380  29.564   5.729  1.00  0.79           H  
ATOM   1024  HA  LYS A  64      -8.101  26.766   6.351  1.00  0.79           H  
ATOM   1025 1HB  LYS A  64      -9.795  29.082   5.398  1.00  0.79           H  
ATOM   1026 2HB  LYS A  64     -10.403  27.446   5.641  1.00  0.79           H  
ATOM   1027 1HG  LYS A  64      -9.742  27.509   7.970  1.00  0.79           H  
ATOM   1028 2HG  LYS A  64      -9.113  29.153   7.796  1.00  0.79           H  
ATOM   1029 1HD  LYS A  64     -11.423  29.908   7.172  1.00  0.79           H  
ATOM   1030 2HD  LYS A  64     -11.990  28.241   7.401  1.00  0.79           H  
ATOM   1031 1HE  LYS A  64     -11.317  28.292   9.753  1.00  0.79           H  
ATOM   1032 2HE  LYS A  64     -10.665  29.928   9.562  1.00  0.79           H  
ATOM   1033 1HZ  LYS A  64     -12.840  29.941  10.545  1.00  0.79           H  
ATOM   1034 2HZ  LYS A  64     -12.897  30.683   9.071  1.00  0.79           H  
ATOM   1035 3HZ  LYS A  64     -13.487  29.153   9.248  1.00  0.79           H  
ATOM   1036  N   CYS A  65      -8.498  25.716   4.161  1.00  0.84           N  
ATOM   1037  CA  CYS A  65      -8.577  24.993   2.898  1.00  0.84           C  
ATOM   1038  C   CYS A  65      -9.924  25.237   2.246  1.00  0.84           C  
ATOM   1039  O   CYS A  65     -10.817  25.817   2.870  1.00  0.84           O  
ATOM   1040  CB  CYS A  65      -8.402  23.499   3.106  1.00  0.84           C  
ATOM   1041  SG  CYS A  65      -9.725  22.759   3.927  1.00  0.84           S  
ATOM   1042  H   CYS A  65      -8.682  25.208   5.027  1.00  0.84           H  
ATOM   1043  HA  CYS A  65      -7.789  25.356   2.239  1.00  0.84           H  
ATOM   1044 1HB  CYS A  65      -8.283  23.004   2.150  1.00  0.84           H  
ATOM   1045 2HB  CYS A  65      -7.523  23.310   3.681  1.00  0.84           H  
ATOM   1046  HG  CYS A  65      -9.469  23.346   5.126  1.00  0.84           H  
ATOM   1047  N   LYS A  66     -10.110  24.759   1.015  1.00  0.87           N  
ATOM   1048  CA  LYS A  66     -11.388  24.955   0.325  1.00  0.87           C  
ATOM   1049  C   LYS A  66     -12.594  24.360   1.076  1.00  0.87           C  
ATOM   1050  O   LYS A  66     -13.725  24.807   0.886  1.00  0.87           O  
ATOM   1051  CB  LYS A  66     -11.336  24.341  -1.076  1.00  0.87           C  
ATOM   1052  CG  LYS A  66     -11.352  22.810  -1.096  1.00  0.87           C  
ATOM   1053  CD  LYS A  66     -11.309  22.250  -2.507  1.00  0.87           C  
ATOM   1054  CE  LYS A  66     -11.343  20.711  -2.501  1.00  0.87           C  
ATOM   1055  NZ  LYS A  66     -12.678  20.148  -2.045  1.00  0.87           N  
ATOM   1056  H   LYS A  66      -9.336  24.278   0.531  1.00  0.87           H  
ATOM   1057  HA  LYS A  66     -11.554  26.028   0.229  1.00  0.87           H  
ATOM   1058 1HB  LYS A  66     -12.180  24.695  -1.663  1.00  0.87           H  
ATOM   1059 2HB  LYS A  66     -10.418  24.663  -1.577  1.00  0.87           H  
ATOM   1060 1HG  LYS A  66     -10.496  22.429  -0.529  1.00  0.87           H  
ATOM   1061 2HG  LYS A  66     -12.260  22.456  -0.630  1.00  0.87           H  
ATOM   1062 1HD  LYS A  66     -12.162  22.623  -3.071  1.00  0.87           H  
ATOM   1063 2HD  LYS A  66     -10.393  22.582  -2.996  1.00  0.87           H  
ATOM   1064 1HE  LYS A  66     -11.137  20.353  -3.507  1.00  0.87           H  
ATOM   1065 2HE  LYS A  66     -10.565  20.347  -1.829  1.00  0.87           H  
ATOM   1066 1HZ  LYS A  66     -12.639  19.145  -2.058  1.00  0.87           H  
ATOM   1067 2HZ  LYS A  66     -12.916  20.445  -1.075  1.00  0.87           H  
ATOM   1068 3HZ  LYS A  66     -13.405  20.462  -2.658  1.00  0.87           H  
ATOM   1069  N   ASP A  67     -12.349  23.371   1.940  1.00  0.88           N  
ATOM   1070  CA  ASP A  67     -13.399  22.703   2.701  1.00  0.88           C  
ATOM   1071  C   ASP A  67     -13.624  23.353   4.082  1.00  0.88           C  
ATOM   1072  O   ASP A  67     -14.450  22.884   4.865  1.00  0.88           O  
ATOM   1073  CB  ASP A  67     -13.054  21.219   2.883  1.00  0.88           C  
ATOM   1074  CG  ASP A  67     -12.973  20.436   1.547  1.00  0.88           C  
ATOM   1075  OD1 ASP A  67     -13.576  20.838   0.570  1.00  0.88           O  
ATOM   1076  OD2 ASP A  67     -12.289  19.450   1.510  1.00  0.88           O  
ATOM   1077  H   ASP A  67     -11.392  23.068   2.055  1.00  0.88           H  
ATOM   1078  HA  ASP A  67     -14.329  22.778   2.138  1.00  0.88           H  
ATOM   1079 1HB  ASP A  67     -12.108  21.122   3.398  1.00  0.88           H  
ATOM   1080 2HB  ASP A  67     -13.811  20.751   3.513  1.00  0.88           H  
ATOM   1081  N   GLY A  68     -12.857  24.403   4.396  1.00  0.86           N  
ATOM   1082  CA  GLY A  68     -12.946  25.137   5.663  1.00  0.86           C  
ATOM   1083  C   GLY A  68     -11.987  24.674   6.776  1.00  0.86           C  
ATOM   1084  O   GLY A  68     -11.811  25.372   7.774  1.00  0.86           O  
ATOM   1085  H   GLY A  68     -12.190  24.757   3.711  1.00  0.86           H  
ATOM   1086 1HA  GLY A  68     -12.757  26.191   5.457  1.00  0.86           H  
ATOM   1087 2HA  GLY A  68     -13.969  25.079   6.030  1.00  0.86           H  
ATOM   1088  N   ASP A  69     -11.377  23.501   6.621  1.00  0.82           N  
ATOM   1089  CA  ASP A  69     -10.435  22.971   7.613  1.00  0.82           C  
ATOM   1090  C   ASP A  69      -9.238  23.910   7.752  1.00  0.82           C  
ATOM   1091  O   ASP A  69      -8.716  24.415   6.754  1.00  0.82           O  
ATOM   1092  CB  ASP A  69      -9.955  21.552   7.279  1.00  0.82           C  
ATOM   1093  CG  ASP A  69      -9.236  20.886   8.453  1.00  0.82           C  
ATOM   1094  OD1 ASP A  69      -9.890  20.177   9.182  1.00  0.82           O  
ATOM   1095  OD2 ASP A  69      -8.051  21.113   8.635  1.00  0.82           O  
ATOM   1096  H   ASP A  69     -11.582  22.965   5.792  1.00  0.82           H  
ATOM   1097  HA  ASP A  69     -10.942  22.930   8.578  1.00  0.82           H  
ATOM   1098 1HB  ASP A  69     -10.803  20.935   6.976  1.00  0.82           H  
ATOM   1099 2HB  ASP A  69      -9.257  21.580   6.459  1.00  0.82           H  
ATOM   1100  N   GLU A  70      -8.794  24.126   8.988  1.00  0.76           N  
ATOM   1101  CA  GLU A  70      -7.681  25.033   9.292  1.00  0.76           C  
ATOM   1102  C   GLU A  70      -6.262  24.451   9.205  1.00  0.76           C  
ATOM   1103  O   GLU A  70      -5.300  25.161   9.474  1.00  0.76           O  
ATOM   1104  CB  GLU A  70      -7.868  25.633  10.682  1.00  0.76           C  
ATOM   1105  CG  GLU A  70      -9.070  26.553  10.807  1.00  0.76           C  
ATOM   1106  CD  GLU A  70      -9.287  27.091  12.199  1.00  0.76           C  
ATOM   1107  OE1 GLU A  70      -8.531  26.750  13.079  1.00  0.76           O  
ATOM   1108  OE2 GLU A  70     -10.215  27.853  12.377  1.00  0.76           O  
ATOM   1109  H   GLU A  70      -9.258  23.654   9.753  1.00  0.76           H  
ATOM   1110  HA  GLU A  70      -7.727  25.852   8.573  1.00  0.76           H  
ATOM   1111 1HB  GLU A  70      -7.976  24.830  11.412  1.00  0.76           H  
ATOM   1112 2HB  GLU A  70      -6.978  26.203  10.951  1.00  0.76           H  
ATOM   1113 1HG  GLU A  70      -8.909  27.396  10.145  1.00  0.76           H  
ATOM   1114 2HG  GLU A  70      -9.964  26.025  10.470  1.00  0.76           H  
ATOM   1115  N   ASN A  71      -6.094  23.187   8.810  1.00  0.71           N  
ATOM   1116  CA  ASN A  71      -4.740  22.614   8.771  1.00  0.71           C  
ATOM   1117  C   ASN A  71      -4.061  22.745   7.410  1.00  0.71           C  
ATOM   1118  O   ASN A  71      -3.225  21.913   7.029  1.00  0.71           O  
ATOM   1119  CB  ASN A  71      -4.757  21.173   9.203  1.00  0.71           C  
ATOM   1120  CG  ASN A  71      -5.066  21.032  10.670  1.00  0.71           C  
ATOM   1121  OD1 ASN A  71      -4.209  21.228  11.551  1.00  0.71           O  
ATOM   1122  ND2 ASN A  71      -6.301  20.714  10.949  1.00  0.71           N  
ATOM   1123  H   ASN A  71      -6.898  22.586   8.586  1.00  0.71           H  
ATOM   1124  HA  ASN A  71      -4.120  23.165   9.479  1.00  0.71           H  
ATOM   1125 1HB  ASN A  71      -5.512  20.630   8.630  1.00  0.71           H  
ATOM   1126 2HB  ASN A  71      -3.789  20.712   8.995  1.00  0.71           H  
ATOM   1127 1HD2 ASN A  71      -6.599  20.607  11.895  1.00  0.71           H  
ATOM   1128 2HD2 ASN A  71      -6.974  20.606  10.182  1.00  0.71           H  
ATOM   1129  N   ALA A  72      -4.451  23.773   6.665  1.00  0.68           N  
ATOM   1130  CA  ALA A  72      -3.789  24.100   5.422  1.00  0.68           C  
ATOM   1131  C   ALA A  72      -2.746  25.159   5.708  1.00  0.68           C  
ATOM   1132  O   ALA A  72      -2.896  25.959   6.625  1.00  0.68           O  
ATOM   1133  CB  ALA A  72      -4.763  24.550   4.368  1.00  0.68           C  
ATOM   1134  H   ALA A  72      -5.177  24.389   7.013  1.00  0.68           H  
ATOM   1135  HA  ALA A  72      -3.277  23.228   5.075  1.00  0.68           H  
ATOM   1136 1HB  ALA A  72      -4.222  24.769   3.460  1.00  0.68           H  
ATOM   1137 2HB  ALA A  72      -5.456  23.757   4.186  1.00  0.68           H  
ATOM   1138 3HB  ALA A  72      -5.294  25.425   4.692  1.00  0.68           H  
ATOM   1139  N   TYR A  73      -1.671  25.150   4.953  1.00  0.67           N  
ATOM   1140  CA  TYR A  73      -0.601  26.104   5.146  1.00  0.67           C  
ATOM   1141  C   TYR A  73      -0.222  26.774   3.840  1.00  0.67           C  
ATOM   1142  O   TYR A  73      -0.296  26.147   2.785  1.00  0.67           O  
ATOM   1143  CB  TYR A  73       0.562  25.359   5.748  1.00  0.67           C  
ATOM   1144  CG  TYR A  73       0.255  24.738   7.081  1.00  0.67           C  
ATOM   1145  CD1 TYR A  73      -0.339  23.492   7.173  1.00  0.67           C  
ATOM   1146  CD2 TYR A  73       0.584  25.404   8.197  1.00  0.67           C  
ATOM   1147  CE1 TYR A  73      -0.597  22.942   8.408  1.00  0.67           C  
ATOM   1148  CE2 TYR A  73       0.342  24.864   9.435  1.00  0.67           C  
ATOM   1149  CZ  TYR A  73      -0.252  23.629   9.541  1.00  0.67           C  
ATOM   1150  OH  TYR A  73      -0.507  23.078  10.775  1.00  0.67           O  
ATOM   1151  H   TYR A  73      -1.590  24.441   4.238  1.00  0.67           H  
ATOM   1152  HA  TYR A  73      -0.930  26.882   5.838  1.00  0.67           H  
ATOM   1153 1HB  TYR A  73       0.881  24.564   5.075  1.00  0.67           H  
ATOM   1154 2HB  TYR A  73       1.379  26.051   5.884  1.00  0.67           H  
ATOM   1155  HD1 TYR A  73      -0.614  22.950   6.267  1.00  0.67           H  
ATOM   1156  HD2 TYR A  73       1.043  26.365   8.094  1.00  0.67           H  
ATOM   1157  HE1 TYR A  73      -1.073  21.968   8.485  1.00  0.67           H  
ATOM   1158  HE2 TYR A  73       0.622  25.422  10.328  1.00  0.67           H  
ATOM   1159  HH  TYR A  73      -0.880  22.199  10.658  1.00  0.67           H  
ATOM   1160  N   ARG A  74       0.219  28.031   3.901  1.00  0.67           N  
ATOM   1161  CA  ARG A  74       0.581  28.764   2.679  1.00  0.67           C  
ATOM   1162  C   ARG A  74       2.047  29.166   2.582  1.00  0.67           C  
ATOM   1163  O   ARG A  74       2.608  29.752   3.508  1.00  0.67           O  
ATOM   1164  CB  ARG A  74      -0.267  30.019   2.581  1.00  0.67           C  
ATOM   1165  CG  ARG A  74      -0.083  30.868   1.342  1.00  0.67           C  
ATOM   1166  CD  ARG A  74      -1.054  32.003   1.332  1.00  0.67           C  
ATOM   1167  NE  ARG A  74      -0.802  32.948   2.409  1.00  0.67           N  
ATOM   1168  CZ  ARG A  74      -1.636  33.947   2.764  1.00  0.67           C  
ATOM   1169  NH1 ARG A  74      -2.769  34.121   2.118  1.00  0.67           N  
ATOM   1170  NH2 ARG A  74      -1.315  34.753   3.763  1.00  0.67           N  
ATOM   1171  H   ARG A  74       0.279  28.493   4.805  1.00  0.67           H  
ATOM   1172  HA  ARG A  74       0.362  28.129   1.822  1.00  0.67           H  
ATOM   1173 1HB  ARG A  74      -1.313  29.755   2.653  1.00  0.67           H  
ATOM   1174 2HB  ARG A  74      -0.044  30.657   3.435  1.00  0.67           H  
ATOM   1175 1HG  ARG A  74       0.925  31.286   1.332  1.00  0.67           H  
ATOM   1176 2HG  ARG A  74      -0.228  30.264   0.447  1.00  0.67           H  
ATOM   1177 1HD  ARG A  74      -0.979  32.535   0.385  1.00  0.67           H  
ATOM   1178 2HD  ARG A  74      -2.062  31.616   1.455  1.00  0.67           H  
ATOM   1179  HE  ARG A  74       0.060  32.846   2.930  1.00  0.67           H  
ATOM   1180 1HH1 ARG A  74      -3.015  33.507   1.354  1.00  0.67           H  
ATOM   1181 2HH1 ARG A  74      -3.392  34.870   2.384  1.00  0.67           H  
ATOM   1182 1HH2 ARG A  74      -0.445  34.620   4.262  1.00  0.67           H  
ATOM   1183 2HH2 ARG A  74      -1.939  35.500   4.029  1.00  0.67           H  
ATOM   1184  N   SER A  75       2.649  28.892   1.424  1.00  0.69           N  
ATOM   1185  CA  SER A  75       4.044  29.243   1.195  1.00  0.69           C  
ATOM   1186  C   SER A  75       4.291  30.731   1.311  1.00  0.69           C  
ATOM   1187  O   SER A  75       3.499  31.547   0.818  1.00  0.69           O  
ATOM   1188  CB  SER A  75       4.509  28.854  -0.194  1.00  0.69           C  
ATOM   1189  OG  SER A  75       5.854  29.246  -0.377  1.00  0.69           O  
ATOM   1190  H   SER A  75       2.135  28.383   0.702  1.00  0.69           H  
ATOM   1191  HA  SER A  75       4.656  28.741   1.944  1.00  0.69           H  
ATOM   1192 1HB  SER A  75       4.391  27.800  -0.375  1.00  0.69           H  
ATOM   1193 2HB  SER A  75       3.888  29.376  -0.923  1.00  0.69           H  
ATOM   1194  HG  SER A  75       5.902  29.590  -1.293  1.00  0.69           H  
ATOM   1195  N   ASP A  76       5.437  31.065   1.900  1.00  0.70           N  
ATOM   1196  CA  ASP A  76       5.882  32.439   2.040  1.00  0.70           C  
ATOM   1197  C   ASP A  76       6.464  32.976   0.730  1.00  0.70           C  
ATOM   1198  O   ASP A  76       6.606  34.192   0.563  1.00  0.70           O  
ATOM   1199  CB  ASP A  76       6.907  32.545   3.173  1.00  0.70           C  
ATOM   1200  CG  ASP A  76       8.153  31.673   2.955  1.00  0.70           C  
ATOM   1201  OD1 ASP A  76       7.991  30.495   2.696  1.00  0.70           O  
ATOM   1202  OD2 ASP A  76       9.247  32.186   3.053  1.00  0.70           O  
ATOM   1203  H   ASP A  76       6.016  30.326   2.272  1.00  0.70           H  
ATOM   1204  HA  ASP A  76       5.020  33.050   2.307  1.00  0.70           H  
ATOM   1205 1HB  ASP A  76       7.224  33.582   3.279  1.00  0.70           H  
ATOM   1206 2HB  ASP A  76       6.437  32.248   4.114  1.00  0.70           H  
ATOM   1207  N   THR A  77       6.729  32.073  -0.217  1.00  0.71           N  
ATOM   1208  CA  THR A  77       7.287  32.426  -1.517  1.00  0.71           C  
ATOM   1209  C   THR A  77       6.484  31.814  -2.659  1.00  0.71           C  
ATOM   1210  O   THR A  77       5.789  30.808  -2.487  1.00  0.71           O  
ATOM   1211  CB  THR A  77       8.754  31.964  -1.644  1.00  0.71           C  
ATOM   1212  OG1 THR A  77       8.828  30.531  -1.534  1.00  0.71           O  
ATOM   1213  CG2 THR A  77       9.618  32.596  -0.566  1.00  0.71           C  
ATOM   1214  H   THR A  77       6.540  31.095  -0.021  1.00  0.71           H  
ATOM   1215  HA  THR A  77       7.253  33.509  -1.628  1.00  0.71           H  
ATOM   1216  HB  THR A  77       9.130  32.258  -2.625  1.00  0.71           H  
ATOM   1217  HG1 THR A  77       8.673  30.274  -0.615  1.00  0.71           H  
ATOM   1218 1HG2 THR A  77      10.646  32.265  -0.681  1.00  0.71           H  
ATOM   1219 2HG2 THR A  77       9.573  33.681  -0.651  1.00  0.71           H  
ATOM   1220 3HG2 THR A  77       9.259  32.299   0.411  1.00  0.71           H  
ATOM   1221  N   LYS A  78       6.628  32.387  -3.844  1.00  0.71           N  
ATOM   1222  CA  LYS A  78       5.974  31.825  -5.012  1.00  0.71           C  
ATOM   1223  C   LYS A  78       6.850  30.743  -5.624  1.00  0.71           C  
ATOM   1224  O   LYS A  78       8.077  30.798  -5.506  1.00  0.71           O  
ATOM   1225  CB  LYS A  78       5.671  32.905  -6.038  1.00  0.71           C  
ATOM   1226  CG  LYS A  78       4.687  33.957  -5.600  1.00  0.71           C  
ATOM   1227  CD  LYS A  78       4.433  34.952  -6.723  1.00  0.71           C  
ATOM   1228  CE  LYS A  78       3.436  36.023  -6.306  1.00  0.71           C  
ATOM   1229  NZ  LYS A  78       3.190  37.008  -7.398  1.00  0.71           N  
ATOM   1230  H   LYS A  78       7.202  33.212  -3.938  1.00  0.71           H  
ATOM   1231  HA  LYS A  78       5.041  31.362  -4.701  1.00  0.71           H  
ATOM   1232 1HB  LYS A  78       6.590  33.384  -6.369  1.00  0.71           H  
ATOM   1233 2HB  LYS A  78       5.220  32.426  -6.884  1.00  0.71           H  
ATOM   1234 1HG  LYS A  78       3.751  33.479  -5.341  1.00  0.71           H  
ATOM   1235 2HG  LYS A  78       5.066  34.480  -4.725  1.00  0.71           H  
ATOM   1236 1HD  LYS A  78       5.371  35.428  -7.008  1.00  0.71           H  
ATOM   1237 2HD  LYS A  78       4.039  34.420  -7.594  1.00  0.71           H  
ATOM   1238 1HE  LYS A  78       2.492  35.546  -6.040  1.00  0.71           H  
ATOM   1239 2HE  LYS A  78       3.822  36.552  -5.434  1.00  0.71           H  
ATOM   1240 1HZ  LYS A  78       2.525  37.702  -7.087  1.00  0.71           H  
ATOM   1241 2HZ  LYS A  78       4.059  37.460  -7.644  1.00  0.71           H  
ATOM   1242 3HZ  LYS A  78       2.821  36.526  -8.208  1.00  0.71           H  
ATOM   1243  N   MET A  79       6.235  29.787  -6.304  1.00  0.70           N  
ATOM   1244  CA  MET A  79       6.983  28.731  -6.957  1.00  0.70           C  
ATOM   1245  C   MET A  79       6.421  28.397  -8.339  1.00  0.70           C  
ATOM   1246  O   MET A  79       5.246  28.650  -8.595  1.00  0.70           O  
ATOM   1247  CB  MET A  79       6.978  27.515  -6.039  1.00  0.70           C  
ATOM   1248  CG  MET A  79       5.656  26.947  -5.717  1.00  0.70           C  
ATOM   1249  SD  MET A  79       5.774  25.762  -4.364  1.00  0.70           S  
ATOM   1250  CE  MET A  79       6.063  26.860  -3.010  1.00  0.70           C  
ATOM   1251  H   MET A  79       5.222  29.789  -6.340  1.00  0.70           H  
ATOM   1252  HA  MET A  79       8.001  29.077  -7.040  1.00  0.70           H  
ATOM   1253 1HB  MET A  79       7.502  26.736  -6.537  1.00  0.70           H  
ATOM   1254 2HB  MET A  79       7.504  27.745  -5.110  1.00  0.70           H  
ATOM   1255 1HG  MET A  79       4.980  27.750  -5.430  1.00  0.70           H  
ATOM   1256 2HG  MET A  79       5.251  26.441  -6.593  1.00  0.70           H  
ATOM   1257 1HE  MET A  79       6.169  26.289  -2.091  1.00  0.70           H  
ATOM   1258 2HE  MET A  79       6.978  27.428  -3.189  1.00  0.70           H  
ATOM   1259 3HE  MET A  79       5.224  27.553  -2.917  1.00  0.70           H  
ATOM   1260  N   PRO A  80       7.249  27.944  -9.301  1.00  0.69           N  
ATOM   1261  CA  PRO A  80       6.812  27.432 -10.586  1.00  0.69           C  
ATOM   1262  C   PRO A  80       5.843  26.270 -10.445  1.00  0.69           C  
ATOM   1263  O   PRO A  80       6.123  25.286  -9.739  1.00  0.69           O  
ATOM   1264  CB  PRO A  80       8.126  26.994 -11.224  1.00  0.69           C  
ATOM   1265  CG  PRO A  80       9.173  27.870 -10.583  1.00  0.69           C  
ATOM   1266  CD  PRO A  80       8.717  28.038  -9.155  1.00  0.69           C  
ATOM   1267  HA  PRO A  80       6.349  28.241 -11.164  1.00  0.69           H  
ATOM   1268 1HB  PRO A  80       8.291  25.937 -11.037  1.00  0.69           H  
ATOM   1269 2HB  PRO A  80       8.070  27.118 -12.317  1.00  0.69           H  
ATOM   1270 1HG  PRO A  80      10.162  27.390 -10.663  1.00  0.69           H  
ATOM   1271 2HG  PRO A  80       9.240  28.830 -11.119  1.00  0.69           H  
ATOM   1272 1HD  PRO A  80       9.109  27.239  -8.504  1.00  0.69           H  
ATOM   1273 2HD  PRO A  80       9.040  29.042  -8.851  1.00  0.69           H  
ATOM   1274  N   VAL A  81       4.723  26.402 -11.144  1.00  0.67           N  
ATOM   1275  CA  VAL A  81       3.631  25.443 -11.154  1.00  0.67           C  
ATOM   1276  C   VAL A  81       3.034  25.175 -12.550  1.00  0.67           C  
ATOM   1277  O   VAL A  81       2.848  26.097 -13.346  1.00  0.67           O  
ATOM   1278  CB  VAL A  81       2.513  25.919 -10.193  1.00  0.67           C  
ATOM   1279  CG1 VAL A  81       1.398  24.972 -10.251  1.00  0.67           C  
ATOM   1280  CG2 VAL A  81       3.048  26.018  -8.764  1.00  0.67           C  
ATOM   1281  H   VAL A  81       4.602  27.260 -11.675  1.00  0.67           H  
ATOM   1282  HA  VAL A  81       4.020  24.501 -10.769  1.00  0.67           H  
ATOM   1283  HB  VAL A  81       2.138  26.893 -10.509  1.00  0.67           H  
ATOM   1284 1HG1 VAL A  81       0.619  25.286  -9.585  1.00  0.67           H  
ATOM   1285 2HG1 VAL A  81       0.995  24.923 -11.254  1.00  0.67           H  
ATOM   1286 3HG1 VAL A  81       1.755  24.007  -9.956  1.00  0.67           H  
ATOM   1287 1HG2 VAL A  81       2.259  26.328  -8.092  1.00  0.67           H  
ATOM   1288 2HG2 VAL A  81       3.421  25.062  -8.475  1.00  0.67           H  
ATOM   1289 3HG2 VAL A  81       3.836  26.726  -8.709  1.00  0.67           H  
ATOM   1290  N   CYS A  82       2.748  23.906 -12.857  1.00  0.66           N  
ATOM   1291  CA  CYS A  82       2.021  23.535 -14.073  1.00  0.66           C  
ATOM   1292  C   CYS A  82       0.675  22.920 -13.763  1.00  0.66           C  
ATOM   1293  O   CYS A  82       0.594  21.865 -13.131  1.00  0.66           O  
ATOM   1294  CB  CYS A  82       2.789  22.543 -14.932  1.00  0.66           C  
ATOM   1295  SG  CYS A  82       1.815  21.892 -16.384  1.00  0.66           S  
ATOM   1296  H   CYS A  82       2.968  23.193 -12.167  1.00  0.66           H  
ATOM   1297  HA  CYS A  82       1.857  24.434 -14.665  1.00  0.66           H  
ATOM   1298 1HB  CYS A  82       3.685  23.018 -15.315  1.00  0.66           H  
ATOM   1299 2HB  CYS A  82       3.086  21.697 -14.324  1.00  0.66           H  
ATOM   1300  N   GLU A  83      -0.386  23.578 -14.171  1.00  0.65           N  
ATOM   1301  CA  GLU A  83      -1.681  22.999 -13.917  1.00  0.65           C  
ATOM   1302  C   GLU A  83      -2.080  22.211 -15.146  1.00  0.65           C  
ATOM   1303  O   GLU A  83      -2.175  22.774 -16.238  1.00  0.65           O  
ATOM   1304  CB  GLU A  83      -2.703  24.082 -13.589  1.00  0.65           C  
ATOM   1305  CG  GLU A  83      -4.093  23.571 -13.250  1.00  0.65           C  
ATOM   1306  CD  GLU A  83      -5.075  24.691 -12.970  1.00  0.65           C  
ATOM   1307  OE1 GLU A  83      -4.660  25.825 -12.950  1.00  0.65           O  
ATOM   1308  OE2 GLU A  83      -6.233  24.411 -12.780  1.00  0.65           O  
ATOM   1309  H   GLU A  83      -0.284  24.457 -14.680  1.00  0.65           H  
ATOM   1310  HA  GLU A  83      -1.619  22.311 -13.082  1.00  0.65           H  
ATOM   1311 1HB  GLU A  83      -2.347  24.668 -12.741  1.00  0.65           H  
ATOM   1312 2HB  GLU A  83      -2.795  24.759 -14.438  1.00  0.65           H  
ATOM   1313 1HG  GLU A  83      -4.458  22.971 -14.077  1.00  0.65           H  
ATOM   1314 2HG  GLU A  83      -4.024  22.921 -12.376  1.00  0.65           H  
ATOM   1315  N   CYS A  84      -2.276  20.907 -14.988  1.00  0.65           N  
ATOM   1316  CA  CYS A  84      -2.658  20.081 -16.119  1.00  0.65           C  
ATOM   1317  C   CYS A  84      -4.151  19.846 -16.090  1.00  0.65           C  
ATOM   1318  O   CYS A  84      -4.672  19.281 -15.122  1.00  0.65           O  
ATOM   1319  CB  CYS A  84      -1.925  18.744 -16.089  1.00  0.65           C  
ATOM   1320  SG  CYS A  84      -0.126  18.865 -16.304  1.00  0.65           S  
ATOM   1321  H   CYS A  84      -2.157  20.465 -14.076  1.00  0.65           H  
ATOM   1322  HA  CYS A  84      -2.401  20.598 -17.039  1.00  0.65           H  
ATOM   1323 1HB  CYS A  84      -2.107  18.262 -15.124  1.00  0.65           H  
ATOM   1324 2HB  CYS A  84      -2.330  18.091 -16.854  1.00  0.65           H  
ATOM   1325  N   THR A  85      -4.849  20.288 -17.133  1.00  0.65           N  
ATOM   1326  CA  THR A  85      -6.300  20.141 -17.154  1.00  0.65           C  
ATOM   1327  C   THR A  85      -6.725  19.198 -18.258  1.00  0.65           C  
ATOM   1328  O   THR A  85      -6.182  19.236 -19.357  1.00  0.65           O  
ATOM   1329  CB  THR A  85      -6.963  21.512 -17.357  1.00  0.65           C  
ATOM   1330  OG1 THR A  85      -6.523  22.078 -18.601  1.00  0.65           O  
ATOM   1331  CG2 THR A  85      -6.568  22.458 -16.220  1.00  0.65           C  
ATOM   1332  H   THR A  85      -4.359  20.755 -17.898  1.00  0.65           H  
ATOM   1333  HA  THR A  85      -6.634  19.724 -16.205  1.00  0.65           H  
ATOM   1334  HB  THR A  85      -8.048  21.393 -17.378  1.00  0.65           H  
ATOM   1335  HG1 THR A  85      -5.562  22.226 -18.564  1.00  0.65           H  
ATOM   1336 1HG2 THR A  85      -7.033  23.430 -16.368  1.00  0.65           H  
ATOM   1337 2HG2 THR A  85      -6.897  22.045 -15.272  1.00  0.65           H  
ATOM   1338 3HG2 THR A  85      -5.484  22.580 -16.209  1.00  0.65           H  
ATOM   1339  N   LEU A  86      -7.738  18.390 -17.993  1.00  0.67           N  
ATOM   1340  CA  LEU A  86      -8.216  17.425 -18.968  1.00  0.67           C  
ATOM   1341  C   LEU A  86      -9.091  18.086 -20.015  1.00  0.67           C  
ATOM   1342  O   LEU A  86     -10.050  18.788 -19.681  1.00  0.67           O  
ATOM   1343  CB  LEU A  86      -9.015  16.355 -18.251  1.00  0.67           C  
ATOM   1344  CG  LEU A  86      -9.459  15.188 -19.054  1.00  0.67           C  
ATOM   1345  CD1 LEU A  86      -8.224  14.394 -19.449  1.00  0.67           C  
ATOM   1346  CD2 LEU A  86     -10.417  14.373 -18.227  1.00  0.67           C  
ATOM   1347  H   LEU A  86      -8.147  18.389 -17.059  1.00  0.67           H  
ATOM   1348  HA  LEU A  86      -7.363  16.967 -19.465  1.00  0.67           H  
ATOM   1349 1HB  LEU A  86      -8.405  15.968 -17.435  1.00  0.67           H  
ATOM   1350 2HB  LEU A  86      -9.902  16.818 -17.821  1.00  0.67           H  
ATOM   1351  HG  LEU A  86      -9.955  15.523 -19.968  1.00  0.67           H  
ATOM   1352 1HD1 LEU A  86      -8.500  13.535 -20.027  1.00  0.67           H  
ATOM   1353 2HD1 LEU A  86      -7.558  15.018 -20.028  1.00  0.67           H  
ATOM   1354 3HD1 LEU A  86      -7.724  14.073 -18.555  1.00  0.67           H  
ATOM   1355 1HD2 LEU A  86     -10.747  13.511 -18.805  1.00  0.67           H  
ATOM   1356 2HD2 LEU A  86      -9.918  14.044 -17.311  1.00  0.67           H  
ATOM   1357 3HD2 LEU A  86     -11.280  14.984 -17.965  1.00  0.67           H  
ATOM   1358  N   THR A  87      -8.776  17.867 -21.278  1.00  0.69           N  
ATOM   1359  CA  THR A  87      -9.562  18.458 -22.339  1.00  0.69           C  
ATOM   1360  C   THR A  87     -10.706  17.530 -22.728  1.00  0.69           C  
ATOM   1361  O   THR A  87     -10.523  16.306 -22.834  1.00  0.69           O  
ATOM   1362  CB  THR A  87      -8.653  18.718 -23.548  1.00  0.69           C  
ATOM   1363  OG1 THR A  87      -8.080  17.483 -23.981  1.00  0.69           O  
ATOM   1364  CG2 THR A  87      -7.529  19.645 -23.153  1.00  0.69           C  
ATOM   1365  H   THR A  87      -7.973  17.286 -21.505  1.00  0.69           H  
ATOM   1366  HA  THR A  87      -9.981  19.402 -21.991  1.00  0.69           H  
ATOM   1367  HB  THR A  87      -9.233  19.156 -24.360  1.00  0.69           H  
ATOM   1368  HG1 THR A  87      -7.594  17.081 -23.227  1.00  0.69           H  
ATOM   1369 1HG2 THR A  87      -6.883  19.810 -24.012  1.00  0.69           H  
ATOM   1370 2HG2 THR A  87      -7.937  20.595 -22.813  1.00  0.69           H  
ATOM   1371 3HG2 THR A  87      -6.948  19.192 -22.345  1.00  0.69           H  
ATOM   1372  N   SER A  88     -11.870  18.100 -23.022  1.00  0.70           N  
ATOM   1373  CA  SER A  88     -12.966  17.242 -23.422  1.00  0.70           C  
ATOM   1374  C   SER A  88     -12.611  16.565 -24.727  1.00  0.70           C  
ATOM   1375  O   SER A  88     -12.102  17.325 -25.560  1.00  0.70           O  
ATOM   1376  CB  SER A  88     -14.244  18.054 -23.558  1.00  0.70           C  
ATOM   1377  OG  SER A  88     -14.178  18.931 -24.651  1.00  0.70           O  
ATOM   1378  H   SER A  88     -11.993  19.101 -22.939  1.00  0.70           H  
ATOM   1379  HA  SER A  88     -13.112  16.474 -22.660  1.00  0.70           H  
ATOM   1380 1HB  SER A  88     -15.095  17.384 -23.674  1.00  0.70           H  
ATOM   1381 2HB  SER A  88     -14.403  18.624 -22.644  1.00  0.70           H  
ATOM   1382  HG  SER A  88     -14.974  19.472 -24.605  1.00  0.70           H  
ATOM   1383  N   THR A  89     -13.567  15.760 -25.152  1.00  0.72           N  
ATOM   1384  CA  THR A  89     -13.151  14.545 -25.865  1.00  0.72           C  
ATOM   1385  C   THR A  89     -12.642  13.381 -24.985  1.00  0.72           C  
ATOM   1386  O   THR A  89     -12.996  12.232 -25.243  1.00  0.72           O  
ATOM   1387  CB  THR A  89     -11.984  14.845 -26.832  1.00  0.72           C  
ATOM   1388  OG1 THR A  89     -12.362  15.875 -27.736  1.00  0.72           O  
ATOM   1389  CG2 THR A  89     -11.636  13.590 -27.614  1.00  0.72           C  
ATOM   1390  H   THR A  89     -14.310  16.245 -25.632  1.00  0.72           H  
ATOM   1391  HA  THR A  89     -14.007  14.184 -26.436  1.00  0.72           H  
ATOM   1392  HB  THR A  89     -11.096  15.152 -26.277  1.00  0.72           H  
ATOM   1393  HG1 THR A  89     -12.294  16.721 -27.225  1.00  0.72           H  
ATOM   1394 1HG2 THR A  89     -10.814  13.802 -28.296  1.00  0.72           H  
ATOM   1395 2HG2 THR A  89     -11.338  12.801 -26.921  1.00  0.72           H  
ATOM   1396 3HG2 THR A  89     -12.505  13.264 -28.184  1.00  0.72           H  
ATOM   1397  N   SER A  90     -11.751  13.657 -24.018  1.00  0.72           N  
ATOM   1398  CA  SER A  90     -11.047  12.602 -23.291  1.00  0.72           C  
ATOM   1399  C   SER A  90     -11.888  11.593 -22.526  1.00  0.72           C  
ATOM   1400  O   SER A  90     -12.849  11.944 -21.830  1.00  0.72           O  
ATOM   1401  CB  SER A  90     -10.126  13.237 -22.288  1.00  0.72           C  
ATOM   1402  OG  SER A  90      -9.141  13.987 -22.918  1.00  0.72           O  
ATOM   1403  H   SER A  90     -11.504  14.619 -23.787  1.00  0.72           H  
ATOM   1404  HA  SER A  90     -10.448  12.047 -24.016  1.00  0.72           H  
ATOM   1405 1HB  SER A  90     -10.697  13.871 -21.617  1.00  0.72           H  
ATOM   1406 2HB  SER A  90      -9.680  12.452 -21.697  1.00  0.72           H  
ATOM   1407  HG  SER A  90      -9.577  14.849 -23.130  1.00  0.72           H  
ATOM   1408  N   VAL A  91     -11.477  10.331 -22.661  1.00  0.72           N  
ATOM   1409  CA  VAL A  91     -12.056   9.197 -21.946  1.00  0.72           C  
ATOM   1410  C   VAL A  91     -10.878   8.341 -21.520  1.00  0.72           C  
ATOM   1411  O   VAL A  91      -9.972   8.184 -22.327  1.00  0.72           O  
ATOM   1412  CB  VAL A  91     -12.940   8.349 -22.880  1.00  0.72           C  
ATOM   1413  CG1 VAL A  91     -14.092   9.169 -23.434  1.00  0.72           C  
ATOM   1414  CG2 VAL A  91     -12.070   7.786 -23.981  1.00  0.72           C  
ATOM   1415  H   VAL A  91     -10.653  10.182 -23.248  1.00  0.72           H  
ATOM   1416  HA  VAL A  91     -12.617   9.558 -21.086  1.00  0.72           H  
ATOM   1417  HB  VAL A  91     -13.376   7.529 -22.318  1.00  0.72           H  
ATOM   1418 1HG1 VAL A  91     -14.707   8.541 -24.077  1.00  0.72           H  
ATOM   1419 2HG1 VAL A  91     -14.697   9.549 -22.611  1.00  0.72           H  
ATOM   1420 3HG1 VAL A  91     -13.711  10.005 -24.017  1.00  0.72           H  
ATOM   1421 1HG2 VAL A  91     -12.674   7.165 -24.640  1.00  0.72           H  
ATOM   1422 2HG2 VAL A  91     -11.630   8.606 -24.552  1.00  0.72           H  
ATOM   1423 3HG2 VAL A  91     -11.276   7.180 -23.539  1.00  0.72           H  
ATOM   1424  N   PRO A  92     -10.921   7.602 -20.421  1.00  0.70           N  
ATOM   1425  CA  PRO A  92      -9.818   6.769 -20.024  1.00  0.70           C  
ATOM   1426  C   PRO A  92      -9.662   5.623 -21.003  1.00  0.70           C  
ATOM   1427  O   PRO A  92     -10.654   5.109 -21.512  1.00  0.70           O  
ATOM   1428  CB  PRO A  92     -10.245   6.297 -18.635  1.00  0.70           C  
ATOM   1429  CG  PRO A  92     -11.770   6.398 -18.649  1.00  0.70           C  
ATOM   1430  CD  PRO A  92     -12.075   7.601 -19.530  1.00  0.70           C  
ATOM   1431  HA  PRO A  92      -8.918   7.385 -19.978  1.00  0.70           H  
ATOM   1432 1HB  PRO A  92      -9.883   5.276 -18.453  1.00  0.70           H  
ATOM   1433 2HB  PRO A  92      -9.772   6.936 -17.881  1.00  0.70           H  
ATOM   1434 1HG  PRO A  92     -12.194   5.466 -19.054  1.00  0.70           H  
ATOM   1435 2HG  PRO A  92     -12.167   6.499 -17.632  1.00  0.70           H  
ATOM   1436 1HD  PRO A  92     -13.009   7.430 -20.071  1.00  0.70           H  
ATOM   1437 2HD  PRO A  92     -12.099   8.528 -18.937  1.00  0.70           H  
ATOM   1438  N   PRO A  93      -8.421   5.217 -21.284  1.00  0.68           N  
ATOM   1439  CA  PRO A  93      -7.121   5.756 -20.887  1.00  0.68           C  
ATOM   1440  C   PRO A  93      -6.670   6.926 -21.778  1.00  0.68           C  
ATOM   1441  O   PRO A  93      -5.545   7.420 -21.660  1.00  0.68           O  
ATOM   1442  CB  PRO A  93      -6.217   4.540 -21.083  1.00  0.68           C  
ATOM   1443  CG  PRO A  93      -6.829   3.828 -22.273  1.00  0.68           C  
ATOM   1444  CD  PRO A  93      -8.332   4.014 -22.107  1.00  0.68           C  
ATOM   1445  HA  PRO A  93      -7.137   6.050 -19.827  1.00  0.68           H  
ATOM   1446 1HB  PRO A  93      -5.182   4.864 -21.263  1.00  0.68           H  
ATOM   1447 2HB  PRO A  93      -6.209   3.925 -20.171  1.00  0.68           H  
ATOM   1448 1HG  PRO A  93      -6.455   4.270 -23.210  1.00  0.68           H  
ATOM   1449 2HG  PRO A  93      -6.531   2.771 -22.279  1.00  0.68           H  
ATOM   1450 1HD  PRO A  93      -8.813   4.193 -23.080  1.00  0.68           H  
ATOM   1451 2HD  PRO A  93      -8.780   3.162 -21.578  1.00  0.68           H  
ATOM   1452  N   ASP A  94      -7.521   7.340 -22.720  1.00  0.66           N  
ATOM   1453  CA  ASP A  94      -7.178   8.367 -23.700  1.00  0.66           C  
ATOM   1454  C   ASP A  94      -7.409   9.725 -23.067  1.00  0.66           C  
ATOM   1455  O   ASP A  94      -8.360  10.449 -23.392  1.00  0.66           O  
ATOM   1456  CB  ASP A  94      -8.025   8.220 -24.971  1.00  0.66           C  
ATOM   1457  CG  ASP A  94      -7.562   9.110 -26.153  1.00  0.66           C  
ATOM   1458  OD1 ASP A  94      -6.438   9.559 -26.149  1.00  0.66           O  
ATOM   1459  OD2 ASP A  94      -8.350   9.320 -27.055  1.00  0.66           O  
ATOM   1460  H   ASP A  94      -8.469   6.990 -22.740  1.00  0.66           H  
ATOM   1461  HA  ASP A  94      -6.125   8.278 -23.959  1.00  0.66           H  
ATOM   1462 1HB  ASP A  94      -8.011   7.179 -25.291  1.00  0.66           H  
ATOM   1463 2HB  ASP A  94      -9.058   8.466 -24.736  1.00  0.66           H  
ATOM   1464  N   CYS A  95      -6.512  10.052 -22.159  1.00  0.65           N  
ATOM   1465  CA  CYS A  95      -6.623  11.239 -21.353  1.00  0.65           C  
ATOM   1466  C   CYS A  95      -5.722  12.328 -21.889  1.00  0.65           C  
ATOM   1467  O   CYS A  95      -4.502  12.252 -21.725  1.00  0.65           O  
ATOM   1468  CB  CYS A  95      -6.178  10.921 -19.943  1.00  0.65           C  
ATOM   1469  SG  CYS A  95      -7.060   9.563 -19.143  1.00  0.65           S  
ATOM   1470  H   CYS A  95      -5.773   9.374 -21.987  1.00  0.65           H  
ATOM   1471  HA  CYS A  95      -7.649  11.585 -21.364  1.00  0.65           H  
ATOM   1472 1HB  CYS A  95      -5.115  10.685 -19.940  1.00  0.65           H  
ATOM   1473 2HB  CYS A  95      -6.332  11.796 -19.338  1.00  0.65           H  
ATOM   1474  N   ILE A  96      -6.304  13.319 -22.561  1.00  0.65           N  
ATOM   1475  CA  ILE A  96      -5.514  14.376 -23.168  1.00  0.65           C  
ATOM   1476  C   ILE A  96      -5.627  15.637 -22.336  1.00  0.65           C  
ATOM   1477  O   ILE A  96      -6.730  16.113 -22.065  1.00  0.65           O  
ATOM   1478  CB  ILE A  96      -5.948  14.637 -24.612  1.00  0.65           C  
ATOM   1479  CG1 ILE A  96      -5.878  13.309 -25.396  1.00  0.65           C  
ATOM   1480  CG2 ILE A  96      -5.075  15.722 -25.233  1.00  0.65           C  
ATOM   1481  CD1 ILE A  96      -4.503  12.672 -25.406  1.00  0.65           C  
ATOM   1482  H   ILE A  96      -7.314  13.354 -22.668  1.00  0.65           H  
ATOM   1483  HA  ILE A  96      -4.475  14.068 -23.185  1.00  0.65           H  
ATOM   1484  HB  ILE A  96      -6.991  14.963 -24.623  1.00  0.65           H  
ATOM   1485 1HG1 ILE A  96      -6.581  12.597 -24.949  1.00  0.65           H  
ATOM   1486 2HG1 ILE A  96      -6.181  13.487 -26.427  1.00  0.65           H  
ATOM   1487 1HG2 ILE A  96      -5.393  15.906 -26.255  1.00  0.65           H  
ATOM   1488 2HG2 ILE A  96      -5.170  16.645 -24.653  1.00  0.65           H  
ATOM   1489 3HG2 ILE A  96      -4.036  15.399 -25.226  1.00  0.65           H  
ATOM   1490 1HD1 ILE A  96      -4.550  11.736 -25.974  1.00  0.65           H  
ATOM   1491 2HD1 ILE A  96      -3.790  13.347 -25.871  1.00  0.65           H  
ATOM   1492 3HD1 ILE A  96      -4.186  12.459 -24.388  1.00  0.65           H  
ATOM   1493  N   PHE A  97      -4.486  16.157 -21.939  1.00  0.65           N  
ATOM   1494  CA  PHE A  97      -4.393  17.294 -21.042  1.00  0.65           C  
ATOM   1495  C   PHE A  97      -3.725  18.522 -21.637  1.00  0.65           C  
ATOM   1496  O   PHE A  97      -2.909  18.402 -22.538  1.00  0.65           O  
ATOM   1497  CB  PHE A  97      -3.579  16.900 -19.828  1.00  0.65           C  
ATOM   1498  CG  PHE A  97      -4.150  15.842 -18.975  1.00  0.65           C  
ATOM   1499  CD1 PHE A  97      -3.913  14.505 -19.232  1.00  0.65           C  
ATOM   1500  CD2 PHE A  97      -4.903  16.175 -17.902  1.00  0.65           C  
ATOM   1501  CE1 PHE A  97      -4.434  13.536 -18.422  1.00  0.65           C  
ATOM   1502  CE2 PHE A  97      -5.440  15.231 -17.101  1.00  0.65           C  
ATOM   1503  CZ  PHE A  97      -5.213  13.890 -17.351  1.00  0.65           C  
ATOM   1504  H   PHE A  97      -3.633  15.693 -22.231  1.00  0.65           H  
ATOM   1505  HA  PHE A  97      -5.400  17.557 -20.747  1.00  0.65           H  
ATOM   1506 1HB  PHE A  97      -2.608  16.549 -20.171  1.00  0.65           H  
ATOM   1507 2HB  PHE A  97      -3.407  17.782 -19.209  1.00  0.65           H  
ATOM   1508  HD1 PHE A  97      -3.304  14.223 -20.082  1.00  0.65           H  
ATOM   1509  HD2 PHE A  97      -5.073  17.215 -17.688  1.00  0.65           H  
ATOM   1510  HE1 PHE A  97      -4.226  12.493 -18.635  1.00  0.65           H  
ATOM   1511  HE2 PHE A  97      -6.040  15.544 -16.259  1.00  0.65           H  
ATOM   1512  HZ  PHE A  97      -5.645  13.133 -16.693  1.00  0.65           H  
ATOM   1513  N   THR A  98      -4.046  19.694 -21.093  1.00  0.66           N  
ATOM   1514  CA  THR A  98      -3.399  20.957 -21.453  1.00  0.66           C  
ATOM   1515  C   THR A  98      -2.673  21.566 -20.240  1.00  0.66           C  
ATOM   1516  O   THR A  98      -3.232  21.601 -19.143  1.00  0.66           O  
ATOM   1517  CB  THR A  98      -4.432  21.956 -22.016  1.00  0.66           C  
ATOM   1518  OG1 THR A  98      -5.020  21.416 -23.200  1.00  0.66           O  
ATOM   1519  CG2 THR A  98      -3.767  23.281 -22.347  1.00  0.66           C  
ATOM   1520  H   THR A  98      -4.774  19.696 -20.385  1.00  0.66           H  
ATOM   1521  HA  THR A  98      -2.658  20.762 -22.225  1.00  0.66           H  
ATOM   1522  HB  THR A  98      -5.218  22.118 -21.275  1.00  0.66           H  
ATOM   1523  HG1 THR A  98      -5.704  22.010 -23.513  1.00  0.66           H  
ATOM   1524 1HG2 THR A  98      -4.510  23.969 -22.746  1.00  0.66           H  
ATOM   1525 2HG2 THR A  98      -3.327  23.711 -21.448  1.00  0.66           H  
ATOM   1526 3HG2 THR A  98      -2.987  23.117 -23.091  1.00  0.66           H  
ATOM   1527  N   CYS A  99      -1.419  22.016 -20.428  1.00  0.69           N  
ATOM   1528  CA  CYS A  99      -0.622  22.610 -19.335  1.00  0.69           C  
ATOM   1529  C   CYS A  99      -0.677  24.121 -19.255  1.00  0.69           C  
ATOM   1530  O   CYS A  99      -0.386  24.806 -20.238  1.00  0.69           O  
ATOM   1531  CB  CYS A  99       0.879  22.340 -19.470  1.00  0.69           C  
ATOM   1532  SG  CYS A  99       1.949  23.118 -18.048  1.00  0.69           S  
ATOM   1533  H   CYS A  99      -1.010  21.953 -21.350  1.00  0.69           H  
ATOM   1534  HA  CYS A  99      -0.975  22.198 -18.391  1.00  0.69           H  
ATOM   1535 1HB  CYS A  99       1.110  21.315 -19.568  1.00  0.69           H  
ATOM   1536 2HB  CYS A  99       1.218  22.800 -20.400  1.00  0.69           H  
ATOM   1537  N   THR A 100      -0.988  24.644 -18.078  1.00  0.71           N  
ATOM   1538  CA  THR A 100      -0.891  26.079 -17.879  1.00  0.71           C  
ATOM   1539  C   THR A 100       0.214  26.367 -16.873  1.00  0.71           C  
ATOM   1540  O   THR A 100       0.142  25.956 -15.712  1.00  0.71           O  
ATOM   1541  CB  THR A 100      -2.208  26.697 -17.387  1.00  0.71           C  
ATOM   1542  OG1 THR A 100      -3.238  26.469 -18.360  1.00  0.71           O  
ATOM   1543  CG2 THR A 100      -2.027  28.193 -17.164  1.00  0.71           C  
ATOM   1544  H   THR A 100      -1.282  24.030 -17.318  1.00  0.71           H  
ATOM   1545  HA  THR A 100      -0.622  26.555 -18.820  1.00  0.71           H  
ATOM   1546  HB  THR A 100      -2.500  26.227 -16.448  1.00  0.71           H  
ATOM   1547  HG1 THR A 100      -2.904  26.694 -19.233  1.00  0.71           H  
ATOM   1548 1HG2 THR A 100      -2.963  28.623 -16.812  1.00  0.71           H  
ATOM   1549 2HG2 THR A 100      -1.247  28.362 -16.417  1.00  0.71           H  
ATOM   1550 3HG2 THR A 100      -1.738  28.668 -18.100  1.00  0.71           H  
ATOM   1551  N   ASN A 101       1.256  27.062 -17.321  1.00  0.73           N  
ATOM   1552  CA  ASN A 101       2.382  27.345 -16.437  1.00  0.73           C  
ATOM   1553  C   ASN A 101       2.235  28.699 -15.762  1.00  0.73           C  
ATOM   1554  O   ASN A 101       1.775  29.658 -16.387  1.00  0.73           O  
ATOM   1555  CB  ASN A 101       3.696  27.297 -17.199  1.00  0.73           C  
ATOM   1556  CG  ASN A 101       4.096  25.944 -17.668  1.00  0.73           C  
ATOM   1557  OD1 ASN A 101       4.502  25.074 -16.891  1.00  0.73           O  
ATOM   1558  ND2 ASN A 101       3.990  25.748 -18.942  1.00  0.73           N  
ATOM   1559  H   ASN A 101       1.270  27.381 -18.280  1.00  0.73           H  
ATOM   1560  HA  ASN A 101       2.407  26.590 -15.658  1.00  0.73           H  
ATOM   1561 1HB  ASN A 101       3.632  27.958 -18.062  1.00  0.73           H  
ATOM   1562 2HB  ASN A 101       4.487  27.686 -16.556  1.00  0.73           H  
ATOM   1563 1HD2 ASN A 101       4.234  24.865 -19.333  1.00  0.73           H  
ATOM   1564 2HD2 ASN A 101       3.651  26.478 -19.535  1.00  0.73           H  
ATOM   1565  N   ASP A 102       2.686  28.782 -14.513  1.00  0.73           N  
ATOM   1566  CA  ASP A 102       2.701  30.041 -13.778  1.00  0.73           C  
ATOM   1567  C   ASP A 102       3.669  29.975 -12.597  1.00  0.73           C  
ATOM   1568  O   ASP A 102       4.238  28.922 -12.311  1.00  0.73           O  
ATOM   1569  CB  ASP A 102       1.281  30.356 -13.276  1.00  0.73           C  
ATOM   1570  CG  ASP A 102       0.978  31.867 -13.117  1.00  0.73           C  
ATOM   1571  OD1 ASP A 102       1.907  32.641 -13.013  1.00  0.73           O  
ATOM   1572  OD2 ASP A 102      -0.182  32.218 -13.104  1.00  0.73           O  
ATOM   1573  H   ASP A 102       2.987  27.922 -14.056  1.00  0.73           H  
ATOM   1574  HA  ASP A 102       3.028  30.834 -14.450  1.00  0.73           H  
ATOM   1575 1HB  ASP A 102       0.549  29.930 -13.964  1.00  0.73           H  
ATOM   1576 2HB  ASP A 102       1.133  29.874 -12.308  1.00  0.73           H  
ATOM   1577  N   VAL A 103       3.855  31.106 -11.930  1.00  0.72           N  
ATOM   1578  CA  VAL A 103       4.644  31.179 -10.697  1.00  0.72           C  
ATOM   1579  C   VAL A 103       3.711  31.730  -9.618  1.00  0.72           C  
ATOM   1580  O   VAL A 103       3.207  32.849  -9.724  1.00  0.72           O  
ATOM   1581  CB  VAL A 103       5.921  32.017 -10.885  1.00  0.72           C  
ATOM   1582  CG1 VAL A 103       6.684  32.085  -9.591  1.00  0.72           C  
ATOM   1583  CG2 VAL A 103       6.799  31.383 -11.963  1.00  0.72           C  
ATOM   1584  H   VAL A 103       3.355  31.930 -12.272  1.00  0.72           H  
ATOM   1585  HA  VAL A 103       4.946  30.176 -10.414  1.00  0.72           H  
ATOM   1586  HB  VAL A 103       5.649  33.032 -11.174  1.00  0.72           H  
ATOM   1587 1HG1 VAL A 103       7.584  32.682  -9.723  1.00  0.72           H  
ATOM   1588 2HG1 VAL A 103       6.060  32.540  -8.861  1.00  0.72           H  
ATOM   1589 3HG1 VAL A 103       6.959  31.085  -9.272  1.00  0.72           H  
ATOM   1590 1HG2 VAL A 103       7.701  31.977 -12.094  1.00  0.72           H  
ATOM   1591 2HG2 VAL A 103       7.072  30.379 -11.659  1.00  0.72           H  
ATOM   1592 3HG2 VAL A 103       6.255  31.341 -12.904  1.00  0.72           H  
ATOM   1593  N   ALA A 104       3.453  30.932  -8.590  1.00  0.70           N  
ATOM   1594  CA  ALA A 104       2.387  31.277  -7.652  1.00  0.70           C  
ATOM   1595  C   ALA A 104       2.579  30.735  -6.256  1.00  0.70           C  
ATOM   1596  O   ALA A 104       3.464  29.919  -6.012  1.00  0.70           O  
ATOM   1597  CB  ALA A 104       1.098  30.737  -8.193  1.00  0.70           C  
ATOM   1598  H   ALA A 104       3.960  30.049  -8.515  1.00  0.70           H  
ATOM   1599  HA  ALA A 104       2.334  32.362  -7.579  1.00  0.70           H  
ATOM   1600 1HB  ALA A 104       0.313  31.005  -7.520  1.00  0.70           H  
ATOM   1601 2HB  ALA A 104       0.903  31.151  -9.184  1.00  0.70           H  
ATOM   1602 3HB  ALA A 104       1.189  29.672  -8.256  1.00  0.70           H  
ATOM   1603  N   ARG A 105       1.791  31.229  -5.306  1.00  0.67           N  
ATOM   1604  CA  ARG A 105       1.910  30.691  -3.963  1.00  0.67           C  
ATOM   1605  C   ARG A 105       1.161  29.383  -3.930  1.00  0.67           C  
ATOM   1606  O   ARG A 105       0.170  29.198  -4.643  1.00  0.67           O  
ATOM   1607  CB  ARG A 105       1.364  31.630  -2.911  1.00  0.67           C  
ATOM   1608  CG  ARG A 105       2.108  32.943  -2.769  1.00  0.67           C  
ATOM   1609  CD  ARG A 105       1.558  33.785  -1.658  1.00  0.67           C  
ATOM   1610  NE  ARG A 105       2.191  35.091  -1.627  1.00  0.67           N  
ATOM   1611  CZ  ARG A 105       3.332  35.385  -0.974  1.00  0.67           C  
ATOM   1612  NH1 ARG A 105       3.956  34.487  -0.261  1.00  0.67           N  
ATOM   1613  NH2 ARG A 105       3.842  36.600  -1.056  1.00  0.67           N  
ATOM   1614  H   ARG A 105       1.053  31.912  -5.511  1.00  0.67           H  
ATOM   1615  HA  ARG A 105       2.961  30.500  -3.739  1.00  0.67           H  
ATOM   1616 1HB  ARG A 105       0.322  31.866  -3.144  1.00  0.67           H  
ATOM   1617 2HB  ARG A 105       1.381  31.135  -1.938  1.00  0.67           H  
ATOM   1618 1HG  ARG A 105       3.165  32.742  -2.565  1.00  0.67           H  
ATOM   1619 2HG  ARG A 105       2.012  33.506  -3.695  1.00  0.67           H  
ATOM   1620 1HD  ARG A 105       0.486  33.923  -1.797  1.00  0.67           H  
ATOM   1621 2HD  ARG A 105       1.746  33.288  -0.701  1.00  0.67           H  
ATOM   1622  HE  ARG A 105       1.756  35.830  -2.162  1.00  0.67           H  
ATOM   1623 1HH1 ARG A 105       3.602  33.522  -0.141  1.00  0.67           H  
ATOM   1624 2HH1 ARG A 105       4.844  34.735   0.189  1.00  0.67           H  
ATOM   1625 1HH2 ARG A 105       3.378  37.309  -1.601  1.00  0.67           H  
ATOM   1626 2HH2 ARG A 105       4.702  36.815  -0.567  1.00  0.67           H  
ATOM   1627  N   VAL A 106       1.628  28.466  -3.108  1.00  0.65           N  
ATOM   1628  CA  VAL A 106       0.987  27.172  -3.005  1.00  0.65           C  
ATOM   1629  C   VAL A 106       0.513  26.870  -1.593  1.00  0.65           C  
ATOM   1630  O   VAL A 106       1.231  27.105  -0.611  1.00  0.65           O  
ATOM   1631  CB  VAL A 106       1.954  26.105  -3.525  1.00  0.65           C  
ATOM   1632  CG1 VAL A 106       1.389  24.791  -3.424  1.00  0.65           C  
ATOM   1633  CG2 VAL A 106       2.264  26.406  -4.981  1.00  0.65           C  
ATOM   1634  H   VAL A 106       2.449  28.664  -2.558  1.00  0.65           H  
ATOM   1635  HA  VAL A 106       0.109  27.167  -3.653  1.00  0.65           H  
ATOM   1636  HB  VAL A 106       2.872  26.126  -2.937  1.00  0.65           H  
ATOM   1637 1HG1 VAL A 106       2.121  24.126  -3.833  1.00  0.65           H  
ATOM   1638 2HG1 VAL A 106       1.179  24.547  -2.386  1.00  0.65           H  
ATOM   1639 3HG1 VAL A 106       0.468  24.736  -4.008  1.00  0.65           H  
ATOM   1640 1HG2 VAL A 106       2.950  25.673  -5.354  1.00  0.65           H  
ATOM   1641 2HG2 VAL A 106       1.351  26.370  -5.556  1.00  0.65           H  
ATOM   1642 3HG2 VAL A 106       2.709  27.387  -5.078  1.00  0.65           H  
ATOM   1643  N   ILE A 107      -0.729  26.394  -1.512  1.00  0.64           N  
ATOM   1644  CA  ILE A 107      -1.350  26.018  -0.261  1.00  0.64           C  
ATOM   1645  C   ILE A 107      -1.557  24.520  -0.163  1.00  0.64           C  
ATOM   1646  O   ILE A 107      -2.143  23.888  -1.059  1.00  0.64           O  
ATOM   1647  CB  ILE A 107      -2.674  26.757  -0.055  1.00  0.64           C  
ATOM   1648  CG1 ILE A 107      -2.398  28.236   0.020  1.00  0.64           C  
ATOM   1649  CG2 ILE A 107      -3.366  26.277   1.217  1.00  0.64           C  
ATOM   1650  CD1 ILE A 107      -3.601  29.085   0.014  1.00  0.64           C  
ATOM   1651  H   ILE A 107      -1.271  26.271  -2.366  1.00  0.64           H  
ATOM   1652  HA  ILE A 107      -0.683  26.315   0.531  1.00  0.64           H  
ATOM   1653  HB  ILE A 107      -3.321  26.577  -0.912  1.00  0.64           H  
ATOM   1654 1HG1 ILE A 107      -1.865  28.411   0.922  1.00  0.64           H  
ATOM   1655 2HG1 ILE A 107      -1.772  28.527  -0.819  1.00  0.64           H  
ATOM   1656 1HG2 ILE A 107      -4.310  26.808   1.344  1.00  0.64           H  
ATOM   1657 2HG2 ILE A 107      -3.562  25.218   1.150  1.00  0.64           H  
ATOM   1658 3HG2 ILE A 107      -2.725  26.466   2.073  1.00  0.64           H  
ATOM   1659 1HD1 ILE A 107      -3.319  30.129   0.081  1.00  0.64           H  
ATOM   1660 2HD1 ILE A 107      -4.122  28.915  -0.906  1.00  0.64           H  
ATOM   1661 3HD1 ILE A 107      -4.239  28.824   0.858  1.00  0.64           H  
ATOM   1662  N   VAL A 108      -1.061  23.959   0.933  1.00  0.65           N  
ATOM   1663  CA  VAL A 108      -1.112  22.524   1.153  1.00  0.65           C  
ATOM   1664  C   VAL A 108      -1.745  22.149   2.465  1.00  0.65           C  
ATOM   1665  O   VAL A 108      -1.669  22.884   3.439  1.00  0.65           O  
ATOM   1666  CB  VAL A 108       0.314  21.944   1.203  1.00  0.65           C  
ATOM   1667  CG1 VAL A 108       1.008  22.139  -0.061  1.00  0.65           C  
ATOM   1668  CG2 VAL A 108       1.071  22.615   2.332  1.00  0.65           C  
ATOM   1669  H   VAL A 108      -0.634  24.574   1.629  1.00  0.65           H  
ATOM   1670  HA  VAL A 108      -1.678  22.061   0.347  1.00  0.65           H  
ATOM   1671  HB  VAL A 108       0.251  20.863   1.387  1.00  0.65           H  
ATOM   1672 1HG1 VAL A 108       1.997  21.705  -0.003  1.00  0.65           H  
ATOM   1673 2HG1 VAL A 108       0.428  21.640  -0.794  1.00  0.65           H  
ATOM   1674 3HG1 VAL A 108       1.089  23.200  -0.290  1.00  0.65           H  
ATOM   1675 1HG2 VAL A 108       2.082  22.204   2.407  1.00  0.65           H  
ATOM   1676 2HG2 VAL A 108       1.119  23.674   2.139  1.00  0.65           H  
ATOM   1677 3HG2 VAL A 108       0.541  22.447   3.257  1.00  0.65           H  
ATOM   1678  N   ALA A 109      -2.328  20.967   2.512  1.00  0.67           N  
ATOM   1679  CA  ALA A 109      -2.820  20.418   3.756  1.00  0.67           C  
ATOM   1680  C   ALA A 109      -1.712  19.582   4.322  1.00  0.67           C  
ATOM   1681  O   ALA A 109      -1.060  18.848   3.565  1.00  0.67           O  
ATOM   1682  CB  ALA A 109      -4.068  19.599   3.542  1.00  0.67           C  
ATOM   1683  H   ALA A 109      -2.401  20.417   1.668  1.00  0.67           H  
ATOM   1684  HA  ALA A 109      -3.031  21.217   4.450  1.00  0.67           H  
ATOM   1685 1HB  ALA A 109      -4.397  19.190   4.497  1.00  0.67           H  
ATOM   1686 2HB  ALA A 109      -4.853  20.228   3.123  1.00  0.67           H  
ATOM   1687 3HB  ALA A 109      -3.840  18.797   2.864  1.00  0.67           H  
ATOM   1688  N   CYS A 110      -1.517  19.657   5.632  1.00  0.70           N  
ATOM   1689  CA  CYS A 110      -0.461  18.879   6.266  1.00  0.70           C  
ATOM   1690  C   CYS A 110      -0.992  18.034   7.409  1.00  0.70           C  
ATOM   1691  O   CYS A 110      -2.051  18.330   7.964  1.00  0.70           O  
ATOM   1692  CB  CYS A 110       0.621  19.808   6.786  1.00  0.70           C  
ATOM   1693  SG  CYS A 110       1.270  20.910   5.536  1.00  0.70           S  
ATOM   1694  H   CYS A 110      -2.095  20.299   6.184  1.00  0.70           H  
ATOM   1695  HA  CYS A 110      -0.025  18.209   5.533  1.00  0.70           H  
ATOM   1696 1HB  CYS A 110       0.252  20.385   7.610  1.00  0.70           H  
ATOM   1697 2HB  CYS A 110       1.444  19.202   7.156  1.00  0.70           H  
ATOM   1698  N   ASP A 111      -0.233  17.006   7.780  1.00  0.74           N  
ATOM   1699  CA  ASP A 111      -0.593  16.129   8.898  1.00  0.74           C  
ATOM   1700  C   ASP A 111       0.644  15.466   9.494  1.00  0.74           C  
ATOM   1701  O   ASP A 111       1.751  15.648   9.003  1.00  0.74           O  
ATOM   1702  CB  ASP A 111      -1.586  15.050   8.414  1.00  0.74           C  
ATOM   1703  CG  ASP A 111      -2.530  14.442   9.507  1.00  0.74           C  
ATOM   1704  OD1 ASP A 111      -2.199  14.497  10.675  1.00  0.74           O  
ATOM   1705  OD2 ASP A 111      -3.559  13.924   9.141  1.00  0.74           O  
ATOM   1706  H   ASP A 111       0.614  16.823   7.241  1.00  0.74           H  
ATOM   1707  HA  ASP A 111      -1.067  16.730   9.674  1.00  0.74           H  
ATOM   1708 1HB  ASP A 111      -2.209  15.468   7.622  1.00  0.74           H  
ATOM   1709 2HB  ASP A 111      -1.019  14.232   7.976  1.00  0.74           H  
ATOM   1710  N   GLY A 112       0.456  14.709  10.564  1.00  0.76           N  
ATOM   1711  CA  GLY A 112       1.560  14.003  11.211  1.00  0.76           C  
ATOM   1712  C   GLY A 112       2.345  14.877  12.187  1.00  0.76           C  
ATOM   1713  O   GLY A 112       1.948  15.998  12.502  1.00  0.76           O  
ATOM   1714  H   GLY A 112      -0.497  14.612  10.917  1.00  0.76           H  
ATOM   1715 1HA  GLY A 112       1.165  13.136  11.740  1.00  0.76           H  
ATOM   1716 2HA  GLY A 112       2.237  13.622  10.447  1.00  0.76           H  
ATOM   1717  N   ASN A 113       3.446  14.330  12.695  1.00  0.77           N  
ATOM   1718  CA  ASN A 113       4.281  15.002  13.686  1.00  0.77           C  
ATOM   1719  C   ASN A 113       5.715  14.461  13.605  1.00  0.77           C  
ATOM   1720  O   ASN A 113       5.975  13.357  14.084  1.00  0.77           O  
ATOM   1721  CB  ASN A 113       3.713  14.812  15.079  1.00  0.77           C  
ATOM   1722  CG  ASN A 113       4.451  15.611  16.142  1.00  0.77           C  
ATOM   1723  OD1 ASN A 113       5.644  15.908  16.020  1.00  0.77           O  
ATOM   1724  ND2 ASN A 113       3.745  15.961  17.190  1.00  0.77           N  
ATOM   1725  H   ASN A 113       3.719  13.413  12.374  1.00  0.77           H  
ATOM   1726  HA  ASN A 113       4.283  16.068  13.480  1.00  0.77           H  
ATOM   1727 1HB  ASN A 113       2.664  15.113  15.087  1.00  0.77           H  
ATOM   1728 2HB  ASN A 113       3.753  13.757  15.345  1.00  0.77           H  
ATOM   1729 1HD2 ASN A 113       4.171  16.488  17.927  1.00  0.77           H  
ATOM   1730 2HD2 ASN A 113       2.782  15.703  17.252  1.00  0.77           H  
ATOM   1731  N   PRO A 114       6.653  15.200  12.987  1.00  0.76           N  
ATOM   1732  CA  PRO A 114       6.587  16.512  12.345  1.00  0.76           C  
ATOM   1733  C   PRO A 114       5.596  16.551  11.207  1.00  0.76           C  
ATOM   1734  O   PRO A 114       5.358  15.537  10.552  1.00  0.76           O  
ATOM   1735  CB  PRO A 114       8.008  16.694  11.796  1.00  0.76           C  
ATOM   1736  CG  PRO A 114       8.866  15.802  12.666  1.00  0.76           C  
ATOM   1737  CD  PRO A 114       7.988  14.612  12.970  1.00  0.76           C  
ATOM   1738  HA  PRO A 114       6.353  17.278  13.098  1.00  0.76           H  
ATOM   1739 1HB  PRO A 114       8.033  16.413  10.730  1.00  0.76           H  
ATOM   1740 2HB  PRO A 114       8.299  17.753  11.853  1.00  0.76           H  
ATOM   1741 1HG  PRO A 114       9.787  15.522  12.134  1.00  0.76           H  
ATOM   1742 2HG  PRO A 114       9.175  16.341  13.574  1.00  0.76           H  
ATOM   1743 1HD  PRO A 114       8.054  13.856  12.175  1.00  0.76           H  
ATOM   1744 2HD  PRO A 114       8.230  14.192  13.959  1.00  0.76           H  
ATOM   1745  N   LEU A 115       5.018  17.717  10.977  1.00  0.74           N  
ATOM   1746  CA  LEU A 115       4.069  17.857   9.892  1.00  0.74           C  
ATOM   1747  C   LEU A 115       4.683  17.578   8.539  1.00  0.74           C  
ATOM   1748  O   LEU A 115       5.795  18.031   8.248  1.00  0.74           O  
ATOM   1749  CB  LEU A 115       3.499  19.270   9.838  1.00  0.74           C  
ATOM   1750  CG  LEU A 115       2.543  19.691  10.901  1.00  0.74           C  
ATOM   1751  CD1 LEU A 115       2.242  21.174  10.723  1.00  0.74           C  
ATOM   1752  CD2 LEU A 115       1.273  18.875  10.754  1.00  0.74           C  
ATOM   1753  H   LEU A 115       5.238  18.518  11.551  1.00  0.74           H  
ATOM   1754  HA  LEU A 115       3.261  17.153  10.065  1.00  0.74           H  
ATOM   1755 1HB  LEU A 115       4.324  19.978   9.834  1.00  0.74           H  
ATOM   1756 2HB  LEU A 115       2.976  19.360   8.897  1.00  0.74           H  
ATOM   1757  HG  LEU A 115       2.978  19.531  11.886  1.00  0.74           H  
ATOM   1758 1HD1 LEU A 115       1.540  21.499  11.487  1.00  0.74           H  
ATOM   1759 2HD1 LEU A 115       3.163  21.751  10.814  1.00  0.74           H  
ATOM   1760 3HD1 LEU A 115       1.810  21.347   9.738  1.00  0.74           H  
ATOM   1761 1HD2 LEU A 115       0.553  19.171  11.517  1.00  0.74           H  
ATOM   1762 2HD2 LEU A 115       0.845  19.040   9.769  1.00  0.74           H  
ATOM   1763 3HD2 LEU A 115       1.510  17.825  10.870  1.00  0.74           H  
ATOM   1764  N   VAL A 116       3.927  16.883   7.707  1.00  0.72           N  
ATOM   1765  CA  VAL A 116       4.320  16.611   6.341  1.00  0.72           C  
ATOM   1766  C   VAL A 116       3.104  16.924   5.470  1.00  0.72           C  
ATOM   1767  O   VAL A 116       1.975  16.728   5.917  1.00  0.72           O  
ATOM   1768  CB  VAL A 116       4.717  15.127   6.204  1.00  0.72           C  
ATOM   1769  CG1 VAL A 116       3.512  14.248   6.467  1.00  0.72           C  
ATOM   1770  CG2 VAL A 116       5.291  14.836   4.833  1.00  0.72           C  
ATOM   1771  H   VAL A 116       3.052  16.509   8.066  1.00  0.72           H  
ATOM   1772  HA  VAL A 116       5.173  17.229   6.102  1.00  0.72           H  
ATOM   1773  HB  VAL A 116       5.465  14.898   6.965  1.00  0.72           H  
ATOM   1774 1HG1 VAL A 116       3.803  13.202   6.398  1.00  0.72           H  
ATOM   1775 2HG1 VAL A 116       3.133  14.447   7.455  1.00  0.72           H  
ATOM   1776 3HG1 VAL A 116       2.737  14.464   5.725  1.00  0.72           H  
ATOM   1777 1HG2 VAL A 116       5.578  13.790   4.787  1.00  0.72           H  
ATOM   1778 2HG2 VAL A 116       4.541  15.037   4.068  1.00  0.72           H  
ATOM   1779 3HG2 VAL A 116       6.170  15.456   4.666  1.00  0.72           H  
ATOM   1780  N   PRO A 117       3.252  17.479   4.268  1.00  0.71           N  
ATOM   1781  CA  PRO A 117       2.161  17.702   3.364  1.00  0.71           C  
ATOM   1782  C   PRO A 117       1.477  16.399   3.008  1.00  0.71           C  
ATOM   1783  O   PRO A 117       2.144  15.388   2.778  1.00  0.71           O  
ATOM   1784  CB  PRO A 117       2.858  18.274   2.158  1.00  0.71           C  
ATOM   1785  CG  PRO A 117       4.107  18.867   2.656  1.00  0.71           C  
ATOM   1786  CD  PRO A 117       4.530  17.986   3.791  1.00  0.71           C  
ATOM   1787  HA  PRO A 117       1.456  18.423   3.791  1.00  0.71           H  
ATOM   1788 1HB  PRO A 117       3.036  17.458   1.495  1.00  0.71           H  
ATOM   1789 2HB  PRO A 117       2.200  19.000   1.669  1.00  0.71           H  
ATOM   1790 1HG  PRO A 117       4.859  18.844   1.862  1.00  0.71           H  
ATOM   1791 2HG  PRO A 117       3.955  19.924   2.916  1.00  0.71           H  
ATOM   1792 1HD  PRO A 117       5.183  17.203   3.419  1.00  0.71           H  
ATOM   1793 2HD  PRO A 117       4.994  18.608   4.538  1.00  0.71           H  
ATOM   1794  N   VAL A 118       0.160  16.437   2.914  1.00  0.70           N  
ATOM   1795  CA  VAL A 118      -0.614  15.279   2.499  1.00  0.70           C  
ATOM   1796  C   VAL A 118      -1.538  15.571   1.310  1.00  0.70           C  
ATOM   1797  O   VAL A 118      -1.964  14.647   0.617  1.00  0.70           O  
ATOM   1798  CB  VAL A 118      -1.420  14.730   3.682  1.00  0.70           C  
ATOM   1799  CG1 VAL A 118      -0.461  14.236   4.798  1.00  0.70           C  
ATOM   1800  CG2 VAL A 118      -2.336  15.818   4.240  1.00  0.70           C  
ATOM   1801  H   VAL A 118      -0.310  17.298   3.154  1.00  0.70           H  
ATOM   1802  HA  VAL A 118       0.084  14.500   2.189  1.00  0.70           H  
ATOM   1803  HB  VAL A 118      -2.010  13.884   3.344  1.00  0.70           H  
ATOM   1804 1HG1 VAL A 118      -1.044  13.832   5.620  1.00  0.70           H  
ATOM   1805 2HG1 VAL A 118       0.192  13.459   4.399  1.00  0.70           H  
ATOM   1806 3HG1 VAL A 118       0.144  15.063   5.161  1.00  0.70           H  
ATOM   1807 1HG2 VAL A 118      -2.908  15.420   5.076  1.00  0.70           H  
ATOM   1808 2HG2 VAL A 118      -1.734  16.645   4.581  1.00  0.70           H  
ATOM   1809 3HG2 VAL A 118      -3.021  16.162   3.468  1.00  0.70           H  
ATOM   1810  N   HIS A 119      -1.833  16.851   1.044  1.00  0.71           N  
ATOM   1811  CA  HIS A 119      -2.709  17.180  -0.092  1.00  0.71           C  
ATOM   1812  C   HIS A 119      -2.539  18.605  -0.619  1.00  0.71           C  
ATOM   1813  O   HIS A 119      -2.468  19.558   0.148  1.00  0.71           O  
ATOM   1814  CB  HIS A 119      -4.177  16.971   0.293  1.00  0.71           C  
ATOM   1815  CG  HIS A 119      -5.135  17.149  -0.835  1.00  0.71           C  
ATOM   1816  ND1 HIS A 119      -5.287  16.217  -1.840  1.00  0.71           N  
ATOM   1817  CD2 HIS A 119      -5.993  18.153  -1.119  1.00  0.71           C  
ATOM   1818  CE1 HIS A 119      -6.196  16.647  -2.698  1.00  0.71           C  
ATOM   1819  NE2 HIS A 119      -6.638  17.818  -2.282  1.00  0.71           N  
ATOM   1820  H   HIS A 119      -1.478  17.581   1.659  1.00  0.71           H  
ATOM   1821  HA  HIS A 119      -2.493  16.505  -0.918  1.00  0.71           H  
ATOM   1822 1HB  HIS A 119      -4.312  15.967   0.697  1.00  0.71           H  
ATOM   1823 2HB  HIS A 119      -4.454  17.667   1.061  1.00  0.71           H  
ATOM   1824  HD2 HIS A 119      -6.139  19.066  -0.539  1.00  0.71           H  
ATOM   1825  HE1 HIS A 119      -6.520  16.127  -3.597  1.00  0.71           H  
ATOM   1826  HE2 HIS A 119      -7.330  18.388  -2.742  1.00  0.71           H  
ATOM   1827  N   PHE A 120      -2.507  18.788  -1.940  1.00  0.76           N  
ATOM   1828  CA  PHE A 120      -2.480  20.168  -2.437  1.00  0.76           C  
ATOM   1829  C   PHE A 120      -3.878  20.739  -2.493  1.00  0.76           C  
ATOM   1830  O   PHE A 120      -4.770  20.160  -3.108  1.00  0.76           O  
ATOM   1831  CB  PHE A 120      -1.803  20.341  -3.802  1.00  0.76           C  
ATOM   1832  CG  PHE A 120      -0.322  20.303  -3.746  1.00  0.76           C  
ATOM   1833  CD1 PHE A 120       0.387  19.197  -3.980  1.00  0.76           C  
ATOM   1834  CD2 PHE A 120       0.358  21.427  -3.393  1.00  0.76           C  
ATOM   1835  CE1 PHE A 120       1.767  19.214  -3.899  1.00  0.76           C  
ATOM   1836  CE2 PHE A 120       1.721  21.412  -3.278  1.00  0.76           C  
ATOM   1837  CZ  PHE A 120       2.402  20.322  -3.541  1.00  0.76           C  
ATOM   1838  H   PHE A 120      -2.544  18.003  -2.578  1.00  0.76           H  
ATOM   1839  HA  PHE A 120      -1.908  20.775  -1.736  1.00  0.76           H  
ATOM   1840 1HB  PHE A 120      -2.138  19.553  -4.479  1.00  0.76           H  
ATOM   1841 2HB  PHE A 120      -2.104  21.297  -4.234  1.00  0.76           H  
ATOM   1842  HD1 PHE A 120      -0.137  18.300  -4.226  1.00  0.76           H  
ATOM   1843  HD2 PHE A 120      -0.207  22.336  -3.171  1.00  0.76           H  
ATOM   1844  HE1 PHE A 120       2.350  18.324  -4.081  1.00  0.76           H  
ATOM   1845  HE2 PHE A 120       2.268  22.272  -2.967  1.00  0.76           H  
ATOM   1846  HZ  PHE A 120       3.468  20.336  -3.446  1.00  0.76           H  
ATOM   1847  N   ASP A 121      -4.065  21.871  -1.823  1.00  0.85           N  
ATOM   1848  CA  ASP A 121      -5.360  22.523  -1.754  1.00  0.85           C  
ATOM   1849  C   ASP A 121      -5.562  23.469  -2.925  1.00  0.85           C  
ATOM   1850  O   ASP A 121      -6.558  23.372  -3.645  1.00  0.85           O  
ATOM   1851  CB  ASP A 121      -5.485  23.273  -0.425  1.00  0.85           C  
ATOM   1852  CG  ASP A 121      -6.839  24.013  -0.207  1.00  0.85           C  
ATOM   1853  OD1 ASP A 121      -7.890  23.396  -0.218  1.00  0.85           O  
ATOM   1854  OD2 ASP A 121      -6.796  25.192   0.042  1.00  0.85           O  
ATOM   1855  H   ASP A 121      -3.276  22.323  -1.361  1.00  0.85           H  
ATOM   1856  HA  ASP A 121      -6.133  21.758  -1.796  1.00  0.85           H  
ATOM   1857 1HB  ASP A 121      -5.326  22.577   0.401  1.00  0.85           H  
ATOM   1858 2HB  ASP A 121      -4.696  24.007  -0.379  1.00  0.85           H  
ATOM   1859  N   LYS A 122      -4.621  24.397  -3.111  1.00  0.99           N  
ATOM   1860  CA  LYS A 122      -4.766  25.368  -4.194  1.00  0.99           C  
ATOM   1861  C   LYS A 122      -3.488  26.132  -4.529  1.00  0.99           C  
ATOM   1862  O   LYS A 122      -2.530  26.183  -3.751  1.00  0.99           O  
ATOM   1863  CB  LYS A 122      -5.931  26.327  -3.902  1.00  0.99           C  
ATOM   1864  CG  LYS A 122      -5.803  27.182  -2.668  1.00  0.99           C  
ATOM   1865  CD  LYS A 122      -7.102  27.973  -2.435  1.00  0.99           C  
ATOM   1866  CE  LYS A 122      -7.041  28.835  -1.178  1.00  0.99           C  
ATOM   1867  NZ  LYS A 122      -8.321  29.554  -0.929  1.00  0.99           N  
ATOM   1868  H   LYS A 122      -3.809  24.409  -2.495  1.00  0.99           H  
ATOM   1869  HA  LYS A 122      -5.038  24.812  -5.092  1.00  0.99           H  
ATOM   1870 1HB  LYS A 122      -6.044  27.009  -4.744  1.00  0.99           H  
ATOM   1871 2HB  LYS A 122      -6.864  25.778  -3.816  1.00  0.99           H  
ATOM   1872 1HG  LYS A 122      -5.607  26.553  -1.798  1.00  0.99           H  
ATOM   1873 2HG  LYS A 122      -4.973  27.869  -2.802  1.00  0.99           H  
ATOM   1874 1HD  LYS A 122      -7.303  28.607  -3.297  1.00  0.99           H  
ATOM   1875 2HD  LYS A 122      -7.925  27.263  -2.324  1.00  0.99           H  
ATOM   1876 1HE  LYS A 122      -6.815  28.197  -0.319  1.00  0.99           H  
ATOM   1877 2HE  LYS A 122      -6.258  29.574  -1.291  1.00  0.99           H  
ATOM   1878 1HZ  LYS A 122      -8.231  30.107  -0.089  1.00  0.99           H  
ATOM   1879 2HZ  LYS A 122      -8.534  30.156  -1.712  1.00  0.99           H  
ATOM   1880 3HZ  LYS A 122      -9.063  28.879  -0.808  1.00  0.99           H  
ATOM   1881  N   THR A 123      -3.489  26.727  -5.713  1.00  1.18           N  
ATOM   1882  CA  THR A 123      -2.384  27.547  -6.186  1.00  1.18           C  
ATOM   1883  C   THR A 123      -2.867  28.901  -6.711  1.00  1.18           C  
ATOM   1884  O   THR A 123      -3.864  28.938  -7.435  1.00  1.18           O  
ATOM   1885  CB  THR A 123      -1.628  26.796  -7.288  1.00  1.18           C  
ATOM   1886  OG1 THR A 123      -1.126  25.561  -6.770  1.00  1.18           O  
ATOM   1887  CG2 THR A 123      -0.501  27.625  -7.788  1.00  1.18           C  
ATOM   1888  H   THR A 123      -4.299  26.625  -6.308  1.00  1.18           H  
ATOM   1889  HA  THR A 123      -1.706  27.733  -5.356  1.00  1.18           H  
ATOM   1890  HB  THR A 123      -2.306  26.580  -8.112  1.00  1.18           H  
ATOM   1891  HG1 THR A 123      -0.512  25.749  -6.056  1.00  1.18           H  
ATOM   1892 1HG2 THR A 123       0.024  27.110  -8.556  1.00  1.18           H  
ATOM   1893 2HG2 THR A 123      -0.895  28.547  -8.195  1.00  1.18           H  
ATOM   1894 3HG2 THR A 123       0.181  27.849  -6.970  1.00  1.18           H  
ATOM   1895  N   LYS A 124      -2.150  29.983  -6.340  1.00  1.42           N  
ATOM   1896  CA  LYS A 124      -2.389  31.382  -6.765  1.00  1.42           C  
ATOM   1897  C   LYS A 124      -1.973  32.385  -5.689  1.00  1.42           C  
ATOM   1898  O   LYS A 124      -0.789  32.713  -5.530  1.00  1.42           O  
ATOM   1899  OXT LYS A 124      -2.817  32.737  -4.866  1.00  1.42           O  
ATOM   1900  CB  LYS A 124      -3.847  31.667  -7.171  1.00  1.42           C  
ATOM   1901  CG  LYS A 124      -4.102  33.109  -7.613  1.00  1.42           C  
ATOM   1902  CD  LYS A 124      -5.540  33.293  -8.100  1.00  1.42           C  
ATOM   1903  CE  LYS A 124      -5.802  34.728  -8.542  1.00  1.42           C  
ATOM   1904  NZ  LYS A 124      -7.198  34.913  -9.025  1.00  1.42           N  
ATOM   1905  H   LYS A 124      -1.350  29.803  -5.729  1.00  1.42           H  
ATOM   1906  HA  LYS A 124      -1.789  31.579  -7.648  1.00  1.42           H  
ATOM   1907 1HB  LYS A 124      -4.111  31.109  -8.059  1.00  1.42           H  
ATOM   1908 2HB  LYS A 124      -4.537  31.396  -6.371  1.00  1.42           H  
ATOM   1909 1HG  LYS A 124      -3.922  33.786  -6.778  1.00  1.42           H  
ATOM   1910 2HG  LYS A 124      -3.419  33.367  -8.422  1.00  1.42           H  
ATOM   1911 1HD  LYS A 124      -5.725  32.622  -8.940  1.00  1.42           H  
ATOM   1912 2HD  LYS A 124      -6.230  33.037  -7.296  1.00  1.42           H  
ATOM   1913 1HE  LYS A 124      -5.628  35.399  -7.702  1.00  1.42           H  
ATOM   1914 2HE  LYS A 124      -5.114  34.985  -9.347  1.00  1.42           H  
ATOM   1915 1HZ  LYS A 124      -7.333  35.873  -9.309  1.00  1.42           H  
ATOM   1916 2HZ  LYS A 124      -7.366  34.302  -9.813  1.00  1.42           H  
ATOM   1917 3HZ  LYS A 124      -7.845  34.688  -8.283  1.00  1.42           H  
TER    1918
ENDMDL

