REMARK ID 640526 MODEL 1 test0_PLE3
PFRMAT TS
TARGET test0_PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.031  -0.257  -0.877  1.00  1.87           N  
ATOM      2  CA  LYS A   1       1.421  -0.200  -0.771  1.00  1.87           C  
ATOM      3  C   LYS A   1       1.917   1.220  -0.511  1.00  1.87           C  
ATOM      4  O   LYS A   1       2.544   1.480   0.519  1.00  1.87           O  
ATOM      5  CB  LYS A   1       2.072  -0.763  -2.039  1.00  1.87           C  
ATOM      6  CG  LYS A   1       3.610  -0.844  -2.012  1.00  1.87           C  
ATOM      7  CD  LYS A   1       4.143  -1.509  -3.293  1.00  1.87           C  
ATOM      8  CE  LYS A   1       5.656  -1.746  -3.241  1.00  1.87           C  
ATOM      9  NZ  LYS A   1       6.428  -0.475  -3.227  1.00  1.87           N  
ATOM     10 1H   LYS A   1      -0.289  -0.919  -1.594  1.00  1.87           H  
ATOM     11 2H   LYS A   1      -0.415  -0.557   0.008  1.00  1.87           H  
ATOM     12 3H   LYS A   1      -0.398   0.652  -1.110  1.00  1.87           H  
ATOM     13  HA  LYS A   1       1.727  -0.816   0.076  1.00  1.87           H  
ATOM     14 1HB  LYS A   1       1.692  -1.768  -2.225  1.00  1.87           H  
ATOM     15 2HB  LYS A   1       1.794  -0.149  -2.894  1.00  1.87           H  
ATOM     16 1HG  LYS A   1       4.034   0.163  -1.930  1.00  1.87           H  
ATOM     17 2HG  LYS A   1       3.933  -1.425  -1.148  1.00  1.87           H  
ATOM     18 1HD  LYS A   1       3.640  -2.464  -3.445  1.00  1.87           H  
ATOM     19 2HD  LYS A   1       3.924  -0.864  -4.144  1.00  1.87           H  
ATOM     20 1HE  LYS A   1       5.895  -2.313  -2.342  1.00  1.87           H  
ATOM     21 2HE  LYS A   1       5.952  -2.327  -4.114  1.00  1.87           H  
ATOM     22 1HZ  LYS A   1       7.414  -0.663  -3.186  1.00  1.87           H  
ATOM     23 2HZ  LYS A   1       6.233   0.065  -4.049  1.00  1.87           H  
ATOM     24 3HZ  LYS A   1       6.180   0.087  -2.400  1.00  1.87           H  
ATOM     25  N   GLU A   2       1.582   2.163  -1.398  1.00  1.67           N  
ATOM     26  CA  GLU A   2       2.054   3.546  -1.230  1.00  1.67           C  
ATOM     27  C   GLU A   2       1.721   4.139   0.139  1.00  1.67           C  
ATOM     28  O   GLU A   2       2.543   4.843   0.723  1.00  1.67           O  
ATOM     29  CB  GLU A   2       1.476   4.446  -2.320  1.00  1.67           C  
ATOM     30  CG  GLU A   2       1.956   5.896  -2.253  1.00  1.67           C  
ATOM     31  CD  GLU A   2       1.428   6.755  -3.381  1.00  1.67           C  
ATOM     32  OE1 GLU A   2       0.697   6.250  -4.202  1.00  1.67           O  
ATOM     33  OE2 GLU A   2       1.757   7.918  -3.416  1.00  1.67           O  
ATOM     34  H   GLU A   2       1.054   1.937  -2.229  1.00  1.67           H  
ATOM     35  HA  GLU A   2       3.141   3.543  -1.335  1.00  1.67           H  
ATOM     36 1HB  GLU A   2       1.743   4.048  -3.298  1.00  1.67           H  
ATOM     37 2HB  GLU A   2       0.388   4.449  -2.251  1.00  1.67           H  
ATOM     38 1HG  GLU A   2       1.637   6.328  -1.302  1.00  1.67           H  
ATOM     39 2HG  GLU A   2       3.046   5.906  -2.274  1.00  1.67           H  
ATOM     40  N   LEU A   3       0.524   3.863   0.662  1.00  1.48           N  
ATOM     41  CA  LEU A   3       0.158   4.376   1.978  1.00  1.48           C  
ATOM     42  C   LEU A   3       1.140   3.942   3.058  1.00  1.48           C  
ATOM     43  O   LEU A   3       1.369   4.681   4.016  1.00  1.48           O  
ATOM     44  CB  LEU A   3      -1.240   3.931   2.404  1.00  1.48           C  
ATOM     45  CG  LEU A   3      -1.687   4.478   3.786  1.00  1.48           C  
ATOM     46  CD1 LEU A   3      -1.707   6.004   3.744  1.00  1.48           C  
ATOM     47  CD2 LEU A   3      -3.057   3.917   4.143  1.00  1.48           C  
ATOM     48  H   LEU A   3      -0.129   3.301   0.143  1.00  1.48           H  
ATOM     49  HA  LEU A   3       0.167   5.464   1.929  1.00  1.48           H  
ATOM     50 1HB  LEU A   3      -1.961   4.261   1.658  1.00  1.48           H  
ATOM     51 2HB  LEU A   3      -1.261   2.842   2.455  1.00  1.48           H  
ATOM     52  HG  LEU A   3      -0.967   4.171   4.549  1.00  1.48           H  
ATOM     53 1HD1 LEU A   3      -2.013   6.382   4.716  1.00  1.48           H  
ATOM     54 2HD1 LEU A   3      -0.711   6.376   3.502  1.00  1.48           H  
ATOM     55 3HD1 LEU A   3      -2.415   6.340   2.988  1.00  1.48           H  
ATOM     56 1HD2 LEU A   3      -3.363   4.298   5.121  1.00  1.48           H  
ATOM     57 2HD2 LEU A   3      -3.785   4.222   3.392  1.00  1.48           H  
ATOM     58 3HD2 LEU A   3      -3.005   2.829   4.180  1.00  1.48           H  
ATOM     59  N   GLU A   4       1.655   2.709   2.962  1.00  1.31           N  
ATOM     60  CA  GLU A   4       2.560   2.208   3.981  1.00  1.31           C  
ATOM     61  C   GLU A   4       3.898   2.903   3.831  1.00  1.31           C  
ATOM     62  O   GLU A   4       4.537   3.272   4.817  1.00  1.31           O  
ATOM     63  CB  GLU A   4       2.761   0.694   3.835  1.00  1.31           C  
ATOM     64  CG  GLU A   4       1.539  -0.191   4.119  1.00  1.31           C  
ATOM     65  CD  GLU A   4       1.072  -0.181   5.557  1.00  1.31           C  
ATOM     66  OE1 GLU A   4       1.882  -0.375   6.436  1.00  1.31           O  
ATOM     67  OE2 GLU A   4      -0.111  -0.012   5.780  1.00  1.31           O  
ATOM     68  H   GLU A   4       1.491   2.148   2.137  1.00  1.31           H  
ATOM     69  HA  GLU A   4       2.152   2.434   4.966  1.00  1.31           H  
ATOM     70 1HB  GLU A   4       3.097   0.474   2.823  1.00  1.31           H  
ATOM     71 2HB  GLU A   4       3.556   0.377   4.509  1.00  1.31           H  
ATOM     72 1HG  GLU A   4       0.719   0.152   3.486  1.00  1.31           H  
ATOM     73 2HG  GLU A   4       1.778  -1.212   3.830  1.00  1.31           H  
ATOM     74  N   GLU A   5       4.312   3.135   2.581  1.00  1.17           N  
ATOM     75  CA  GLU A   5       5.590   3.802   2.367  1.00  1.17           C  
ATOM     76  C   GLU A   5       5.506   5.228   2.895  1.00  1.17           C  
ATOM     77  O   GLU A   5       6.416   5.714   3.569  1.00  1.17           O  
ATOM     78  CB  GLU A   5       5.968   3.808   0.883  1.00  1.17           C  
ATOM     79  CG  GLU A   5       6.297   2.432   0.318  1.00  1.17           C  
ATOM     80  CD  GLU A   5       6.678   2.448  -1.146  1.00  1.17           C  
ATOM     81  OE1 GLU A   5       6.682   3.497  -1.749  1.00  1.17           O  
ATOM     82  OE2 GLU A   5       6.955   1.381  -1.668  1.00  1.17           O  
ATOM     83  H   GLU A   5       3.741   2.811   1.796  1.00  1.17           H  
ATOM     84  HA  GLU A   5       6.361   3.272   2.927  1.00  1.17           H  
ATOM     85 1HB  GLU A   5       5.140   4.217   0.303  1.00  1.17           H  
ATOM     86 2HB  GLU A   5       6.829   4.456   0.729  1.00  1.17           H  
ATOM     87 1HG  GLU A   5       7.117   2.003   0.892  1.00  1.17           H  
ATOM     88 2HG  GLU A   5       5.422   1.790   0.452  1.00  1.17           H  
ATOM     89  N   LEU A   6       4.368   5.873   2.644  1.00  1.06           N  
ATOM     90  CA  LEU A   6       4.134   7.227   3.104  1.00  1.06           C  
ATOM     91  C   LEU A   6       4.111   7.280   4.614  1.00  1.06           C  
ATOM     92  O   LEU A   6       4.781   8.118   5.224  1.00  1.06           O  
ATOM     93  CB  LEU A   6       2.816   7.749   2.546  1.00  1.06           C  
ATOM     94  CG  LEU A   6       2.402   9.132   3.009  1.00  1.06           C  
ATOM     95  CD1 LEU A   6       3.450  10.139   2.611  1.00  1.06           C  
ATOM     96  CD2 LEU A   6       1.064   9.466   2.381  1.00  1.06           C  
ATOM     97  H   LEU A   6       3.658   5.414   2.076  1.00  1.06           H  
ATOM     98  HA  LEU A   6       4.943   7.859   2.747  1.00  1.06           H  
ATOM     99 1HB  LEU A   6       2.874   7.752   1.458  1.00  1.06           H  
ATOM    100 2HB  LEU A   6       2.026   7.057   2.837  1.00  1.06           H  
ATOM    101  HG  LEU A   6       2.314   9.144   4.088  1.00  1.06           H  
ATOM    102 1HD1 LEU A   6       3.142  11.125   2.945  1.00  1.06           H  
ATOM    103 2HD1 LEU A   6       4.402   9.874   3.075  1.00  1.06           H  
ATOM    104 3HD1 LEU A   6       3.560  10.140   1.527  1.00  1.06           H  
ATOM    105 1HD2 LEU A   6       0.745  10.456   2.708  1.00  1.06           H  
ATOM    106 2HD2 LEU A   6       1.161   9.453   1.294  1.00  1.06           H  
ATOM    107 3HD2 LEU A   6       0.331   8.724   2.684  1.00  1.06           H  
ATOM    108  N   LEU A   7       3.347   6.379   5.225  1.00  0.98           N  
ATOM    109  CA  LEU A   7       3.228   6.358   6.663  1.00  0.98           C  
ATOM    110  C   LEU A   7       4.621   6.243   7.270  1.00  0.98           C  
ATOM    111  O   LEU A   7       4.982   7.027   8.146  1.00  0.98           O  
ATOM    112  CB  LEU A   7       2.382   5.159   7.098  1.00  0.98           C  
ATOM    113  CG  LEU A   7       2.095   5.050   8.580  1.00  0.98           C  
ATOM    114  CD1 LEU A   7       1.213   6.233   8.983  1.00  0.98           C  
ATOM    115  CD2 LEU A   7       1.421   3.745   8.860  1.00  0.98           C  
ATOM    116  H   LEU A   7       2.808   5.704   4.684  1.00  0.98           H  
ATOM    117  HA  LEU A   7       2.768   7.284   7.000  1.00  0.98           H  
ATOM    118 1HB  LEU A   7       1.426   5.205   6.575  1.00  0.98           H  
ATOM    119 2HB  LEU A   7       2.893   4.246   6.789  1.00  0.98           H  
ATOM    120  HG  LEU A   7       3.033   5.109   9.145  1.00  0.98           H  
ATOM    121 1HD1 LEU A   7       0.996   6.192  10.053  1.00  0.98           H  
ATOM    122 2HD1 LEU A   7       1.723   7.150   8.749  1.00  0.98           H  
ATOM    123 3HD1 LEU A   7       0.280   6.185   8.424  1.00  0.98           H  
ATOM    124 1HD2 LEU A   7       1.205   3.667   9.928  1.00  0.98           H  
ATOM    125 2HD2 LEU A   7       0.498   3.703   8.292  1.00  0.98           H  
ATOM    126 3HD2 LEU A   7       2.074   2.924   8.557  1.00  0.98           H  
ATOM    127  N   LYS A   8       5.431   5.301   6.764  1.00  0.91           N  
ATOM    128  CA  LYS A   8       6.770   5.093   7.303  1.00  0.91           C  
ATOM    129  C   LYS A   8       7.664   6.318   7.130  1.00  0.91           C  
ATOM    130  O   LYS A   8       8.404   6.676   8.047  1.00  0.91           O  
ATOM    131  CB  LYS A   8       7.408   3.864   6.651  1.00  0.91           C  
ATOM    132  CG  LYS A   8       6.777   2.543   7.097  1.00  0.91           C  
ATOM    133  CD  LYS A   8       7.394   1.352   6.385  1.00  0.91           C  
ATOM    134  CE  LYS A   8       6.718   0.053   6.803  1.00  0.91           C  
ATOM    135  NZ  LYS A   8       7.292  -1.129   6.098  1.00  0.91           N  
ATOM    136  H   LYS A   8       5.099   4.690   6.017  1.00  0.91           H  
ATOM    137  HA  LYS A   8       6.674   4.897   8.372  1.00  0.91           H  
ATOM    138 1HB  LYS A   8       7.299   3.938   5.564  1.00  0.91           H  
ATOM    139 2HB  LYS A   8       8.472   3.836   6.879  1.00  0.91           H  
ATOM    140 1HG  LYS A   8       6.920   2.429   8.174  1.00  0.91           H  
ATOM    141 2HG  LYS A   8       5.707   2.565   6.899  1.00  0.91           H  
ATOM    142 1HD  LYS A   8       7.274   1.484   5.306  1.00  0.91           H  
ATOM    143 2HD  LYS A   8       8.457   1.297   6.614  1.00  0.91           H  
ATOM    144 1HE  LYS A   8       6.838  -0.082   7.877  1.00  0.91           H  
ATOM    145 2HE  LYS A   8       5.652   0.119   6.571  1.00  0.91           H  
ATOM    146 1HZ  LYS A   8       6.813  -1.965   6.403  1.00  0.91           H  
ATOM    147 2HZ  LYS A   8       7.173  -1.016   5.102  1.00  0.91           H  
ATOM    148 3HZ  LYS A   8       8.276  -1.207   6.313  1.00  0.91           H  
ATOM    149  N   LYS A   9       7.581   7.002   5.988  1.00  0.86           N  
ATOM    150  CA  LYS A   9       8.401   8.196   5.796  1.00  0.86           C  
ATOM    151  C   LYS A   9       8.013   9.273   6.803  1.00  0.86           C  
ATOM    152  O   LYS A   9       8.870   9.982   7.345  1.00  0.86           O  
ATOM    153  CB  LYS A   9       8.258   8.714   4.370  1.00  0.86           C  
ATOM    154  CG  LYS A   9       8.931   7.826   3.320  1.00  0.86           C  
ATOM    155  CD  LYS A   9       8.680   8.329   1.908  1.00  0.86           C  
ATOM    156  CE  LYS A   9       9.308   7.397   0.877  1.00  0.86           C  
ATOM    157  NZ  LYS A   9       9.030   7.836  -0.520  1.00  0.86           N  
ATOM    158  H   LYS A   9       6.971   6.677   5.233  1.00  0.86           H  
ATOM    159  HA  LYS A   9       9.444   7.932   5.971  1.00  0.86           H  
ATOM    160 1HB  LYS A   9       7.195   8.778   4.119  1.00  0.86           H  
ATOM    161 2HB  LYS A   9       8.676   9.715   4.299  1.00  0.86           H  
ATOM    162 1HG  LYS A   9      10.006   7.822   3.500  1.00  0.86           H  
ATOM    163 2HG  LYS A   9       8.572   6.809   3.411  1.00  0.86           H  
ATOM    164 1HD  LYS A   9       7.602   8.378   1.732  1.00  0.86           H  
ATOM    165 2HD  LYS A   9       9.098   9.327   1.792  1.00  0.86           H  
ATOM    166 1HE  LYS A   9      10.385   7.369   1.033  1.00  0.86           H  
ATOM    167 2HE  LYS A   9       8.904   6.391   1.017  1.00  0.86           H  
ATOM    168 1HZ  LYS A   9       9.460   7.188  -1.167  1.00  0.86           H  
ATOM    169 2HZ  LYS A   9       8.030   7.848  -0.673  1.00  0.86           H  
ATOM    170 3HZ  LYS A   9       9.407   8.761  -0.667  1.00  0.86           H  
ATOM    171  N   LYS A  10       6.719   9.361   7.093  1.00  0.81           N  
ATOM    172  CA  LYS A  10       6.232  10.343   8.037  1.00  0.81           C  
ATOM    173  C   LYS A  10       6.644   9.949   9.455  1.00  0.81           C  
ATOM    174  O   LYS A  10       6.979  10.821  10.261  1.00  0.81           O  
ATOM    175  CB  LYS A  10       4.726  10.477   7.880  1.00  0.81           C  
ATOM    176  CG  LYS A  10       4.299  11.087   6.561  1.00  0.81           C  
ATOM    177  CD  LYS A  10       4.586  12.554   6.483  1.00  0.81           C  
ATOM    178  CE  LYS A  10       4.162  13.089   5.134  1.00  0.81           C  
ATOM    179  NZ  LYS A  10       4.245  14.582   5.069  1.00  0.81           N  
ATOM    180  H   LYS A  10       6.052   8.754   6.611  1.00  0.81           H  
ATOM    181  HA  LYS A  10       6.689  11.304   7.806  1.00  0.81           H  
ATOM    182 1HB  LYS A  10       4.277   9.490   7.911  1.00  0.81           H  
ATOM    183 2HB  LYS A  10       4.311  11.072   8.693  1.00  0.81           H  
ATOM    184 1HG  LYS A  10       4.823  10.586   5.749  1.00  0.81           H  
ATOM    185 2HG  LYS A  10       3.241  10.938   6.424  1.00  0.81           H  
ATOM    186 1HD  LYS A  10       4.026  13.082   7.262  1.00  0.81           H  
ATOM    187 2HD  LYS A  10       5.650  12.735   6.627  1.00  0.81           H  
ATOM    188 1HE  LYS A  10       4.812  12.667   4.371  1.00  0.81           H  
ATOM    189 2HE  LYS A  10       3.137  12.780   4.932  1.00  0.81           H  
ATOM    190 1HZ  LYS A  10       3.949  14.894   4.161  1.00  0.81           H  
ATOM    191 2HZ  LYS A  10       3.598  14.967   5.785  1.00  0.81           H  
ATOM    192 3HZ  LYS A  10       5.182  14.893   5.249  1.00  0.81           H  
ATOM    193  N   GLU A  11       6.670   8.640   9.757  1.00  0.77           N  
ATOM    194  CA  GLU A  11       7.120   8.189  11.071  1.00  0.77           C  
ATOM    195  C   GLU A  11       8.583   8.559  11.259  1.00  0.77           C  
ATOM    196  O   GLU A  11       8.985   8.986  12.343  1.00  0.77           O  
ATOM    197  CB  GLU A  11       6.924   6.678  11.270  1.00  0.77           C  
ATOM    198  CG  GLU A  11       5.456   6.225  11.421  1.00  0.77           C  
ATOM    199  CD  GLU A  11       5.284   4.726  11.539  1.00  0.77           C  
ATOM    200  OE1 GLU A  11       6.245   4.014  11.358  1.00  0.77           O  
ATOM    201  OE2 GLU A  11       4.190   4.295  11.825  1.00  0.77           O  
ATOM    202  H   GLU A  11       6.347   7.960   9.069  1.00  0.77           H  
ATOM    203  HA  GLU A  11       6.547   8.707  11.833  1.00  0.77           H  
ATOM    204 1HB  GLU A  11       7.350   6.147  10.422  1.00  0.77           H  
ATOM    205 2HB  GLU A  11       7.466   6.357  12.158  1.00  0.77           H  
ATOM    206 1HG  GLU A  11       5.034   6.696  12.305  1.00  0.77           H  
ATOM    207 2HG  GLU A  11       4.900   6.569  10.567  1.00  0.77           H  
ATOM    208  N   GLU A  12       9.383   8.441  10.189  1.00  0.73           N  
ATOM    209  CA  GLU A  12      10.789   8.804  10.298  1.00  0.73           C  
ATOM    210  C   GLU A  12      10.919  10.306  10.555  1.00  0.73           C  
ATOM    211  O   GLU A  12      11.726  10.729  11.383  1.00  0.73           O  
ATOM    212  CB  GLU A  12      11.561   8.412   9.028  1.00  0.73           C  
ATOM    213  CG  GLU A  12      11.756   6.894   8.799  1.00  0.73           C  
ATOM    214  CD  GLU A  12      12.598   6.203   9.859  1.00  0.73           C  
ATOM    215  OE1 GLU A  12      13.674   6.670  10.145  1.00  0.73           O  
ATOM    216  OE2 GLU A  12      12.155   5.190  10.383  1.00  0.73           O  
ATOM    217  H   GLU A  12       9.010   8.057   9.319  1.00  0.73           H  
ATOM    218  HA  GLU A  12      11.221   8.277  11.141  1.00  0.73           H  
ATOM    219 1HB  GLU A  12      11.039   8.804   8.158  1.00  0.73           H  
ATOM    220 2HB  GLU A  12      12.546   8.875   9.050  1.00  0.73           H  
ATOM    221 1HG  GLU A  12      10.781   6.421   8.782  1.00  0.73           H  
ATOM    222 2HG  GLU A  12      12.214   6.745   7.823  1.00  0.73           H  
ATOM    223  N   TYR A  13      10.065  11.115   9.918  1.00  0.70           N  
ATOM    224  CA  TYR A  13      10.090  12.559  10.145  1.00  0.70           C  
ATOM    225  C   TYR A  13       9.783  12.836  11.615  1.00  0.70           C  
ATOM    226  O   TYR A  13      10.507  13.585  12.276  1.00  0.70           O  
ATOM    227  CB  TYR A  13       9.154  13.282   9.163  1.00  0.70           C  
ATOM    228  CG  TYR A  13       9.109  14.821   9.268  1.00  0.70           C  
ATOM    229  CD1 TYR A  13      10.231  15.562   8.929  1.00  0.70           C  
ATOM    230  CD2 TYR A  13       7.935  15.484   9.608  1.00  0.70           C  
ATOM    231  CE1 TYR A  13      10.201  16.946   8.967  1.00  0.70           C  
ATOM    232  CE2 TYR A  13       7.894  16.891   9.632  1.00  0.70           C  
ATOM    233  CZ  TYR A  13       9.036  17.617   9.319  1.00  0.70           C  
ATOM    234  OH  TYR A  13       9.054  19.012   9.342  1.00  0.70           O  
ATOM    235  H   TYR A  13       9.428  10.720   9.223  1.00  0.70           H  
ATOM    236  HA  TYR A  13      11.100  12.919   9.953  1.00  0.70           H  
ATOM    237 1HB  TYR A  13       9.433  13.017   8.142  1.00  0.70           H  
ATOM    238 2HB  TYR A  13       8.141  12.915   9.314  1.00  0.70           H  
ATOM    239  HD1 TYR A  13      11.148  15.049   8.639  1.00  0.70           H  
ATOM    240  HD2 TYR A  13       7.049  14.906   9.846  1.00  0.70           H  
ATOM    241  HE1 TYR A  13      11.096  17.511   8.711  1.00  0.70           H  
ATOM    242  HE2 TYR A  13       6.973  17.415   9.900  1.00  0.70           H  
ATOM    243  HH  TYR A  13       8.171  19.393   9.571  1.00  0.70           H  
ATOM    244  N   VAL A  14       8.748  12.188  12.149  1.00  0.68           N  
ATOM    245  CA  VAL A  14       8.399  12.362  13.555  1.00  0.68           C  
ATOM    246  C   VAL A  14       9.532  11.958  14.489  1.00  0.68           C  
ATOM    247  O   VAL A  14       9.867  12.700  15.417  1.00  0.68           O  
ATOM    248  CB  VAL A  14       7.146  11.530  13.885  1.00  0.68           C  
ATOM    249  CG1 VAL A  14       6.898  11.466  15.352  1.00  0.68           C  
ATOM    250  CG2 VAL A  14       5.982  12.190  13.256  1.00  0.68           C  
ATOM    251  H   VAL A  14       8.183  11.578  11.557  1.00  0.68           H  
ATOM    252  HA  VAL A  14       8.169  13.414  13.719  1.00  0.68           H  
ATOM    253  HB  VAL A  14       7.272  10.517  13.512  1.00  0.68           H  
ATOM    254 1HG1 VAL A  14       6.000  10.881  15.540  1.00  0.68           H  
ATOM    255 2HG1 VAL A  14       7.748  11.000  15.848  1.00  0.68           H  
ATOM    256 3HG1 VAL A  14       6.755  12.449  15.725  1.00  0.68           H  
ATOM    257 1HG2 VAL A  14       5.093  11.653  13.476  1.00  0.68           H  
ATOM    258 2HG2 VAL A  14       5.899  13.183  13.668  1.00  0.68           H  
ATOM    259 3HG2 VAL A  14       6.129  12.236  12.181  1.00  0.68           H  
ATOM    260  N   LYS A  15      10.152  10.805  14.247  1.00  0.66           N  
ATOM    261  CA  LYS A  15      11.241  10.388  15.116  1.00  0.66           C  
ATOM    262  C   LYS A  15      12.420  11.354  15.057  1.00  0.66           C  
ATOM    263  O   LYS A  15      13.008  11.676  16.097  1.00  0.66           O  
ATOM    264  CB  LYS A  15      11.704   8.983  14.754  1.00  0.66           C  
ATOM    265  CG  LYS A  15      10.725   7.872  15.131  1.00  0.66           C  
ATOM    266  CD  LYS A  15      11.363   6.511  14.921  1.00  0.66           C  
ATOM    267  CE  LYS A  15      11.549   6.238  13.442  1.00  0.66           C  
ATOM    268  NZ  LYS A  15      12.112   4.882  13.175  1.00  0.66           N  
ATOM    269  H   LYS A  15       9.850  10.213  13.473  1.00  0.66           H  
ATOM    270  HA  LYS A  15      10.873  10.375  16.140  1.00  0.66           H  
ATOM    271 1HB  LYS A  15      11.862   8.930  13.672  1.00  0.66           H  
ATOM    272 2HB  LYS A  15      12.659   8.778  15.234  1.00  0.66           H  
ATOM    273 1HG  LYS A  15      10.435   7.980  16.176  1.00  0.66           H  
ATOM    274 2HG  LYS A  15       9.832   7.950  14.514  1.00  0.66           H  
ATOM    275 1HD  LYS A  15      12.332   6.478  15.416  1.00  0.66           H  
ATOM    276 2HD  LYS A  15      10.725   5.738  15.347  1.00  0.66           H  
ATOM    277 1HE  LYS A  15      10.584   6.325  12.938  1.00  0.66           H  
ATOM    278 2HE  LYS A  15      12.229   6.983  13.027  1.00  0.66           H  
ATOM    279 1HZ  LYS A  15      12.205   4.797  12.153  1.00  0.66           H  
ATOM    280 2HZ  LYS A  15      13.016   4.790  13.606  1.00  0.66           H  
ATOM    281 3HZ  LYS A  15      11.496   4.170  13.523  1.00  0.66           H  
ATOM    282  N   LYS A  16      12.742  11.860  13.860  1.00  0.66           N  
ATOM    283  CA  LYS A  16      13.846  12.799  13.729  1.00  0.66           C  
ATOM    284  C   LYS A  16      13.517  14.092  14.452  1.00  0.66           C  
ATOM    285  O   LYS A  16      14.368  14.650  15.143  1.00  0.66           O  
ATOM    286  CB  LYS A  16      14.165  13.049  12.256  1.00  0.66           C  
ATOM    287  CG  LYS A  16      14.820  11.849  11.557  1.00  0.66           C  
ATOM    288  CD  LYS A  16      15.072  12.117  10.082  1.00  0.66           C  
ATOM    289  CE  LYS A  16      15.678  10.896   9.399  1.00  0.66           C  
ATOM    290  NZ  LYS A  16      15.918  11.128   7.946  1.00  0.66           N  
ATOM    291  H   LYS A  16      12.234  11.566  13.024  1.00  0.66           H  
ATOM    292  HA  LYS A  16      14.728  12.367  14.201  1.00  0.66           H  
ATOM    293 1HB  LYS A  16      13.237  13.278  11.725  1.00  0.66           H  
ATOM    294 2HB  LYS A  16      14.823  13.911  12.162  1.00  0.66           H  
ATOM    295 1HG  LYS A  16      15.772  11.631  12.044  1.00  0.66           H  
ATOM    296 2HG  LYS A  16      14.181  10.975  11.655  1.00  0.66           H  
ATOM    297 1HD  LYS A  16      14.123  12.360   9.598  1.00  0.66           H  
ATOM    298 2HD  LYS A  16      15.747  12.964   9.971  1.00  0.66           H  
ATOM    299 1HE  LYS A  16      16.623  10.650   9.879  1.00  0.66           H  
ATOM    300 2HE  LYS A  16      14.993  10.051   9.514  1.00  0.66           H  
ATOM    301 1HZ  LYS A  16      16.314  10.295   7.535  1.00  0.66           H  
ATOM    302 2HZ  LYS A  16      15.042  11.345   7.491  1.00  0.66           H  
ATOM    303 3HZ  LYS A  16      16.558  11.900   7.828  1.00  0.66           H  
ATOM    304  N   LEU A  17      12.271  14.547  14.354  1.00  0.66           N  
ATOM    305  CA  LEU A  17      11.879  15.753  15.056  1.00  0.66           C  
ATOM    306  C   LEU A  17      11.975  15.570  16.558  1.00  0.66           C  
ATOM    307  O   LEU A  17      12.403  16.484  17.260  1.00  0.66           O  
ATOM    308  CB  LEU A  17      10.478  16.162  14.664  1.00  0.66           C  
ATOM    309  CG  LEU A  17      10.298  16.713  13.274  1.00  0.66           C  
ATOM    310  CD1 LEU A  17       8.867  16.833  13.026  1.00  0.66           C  
ATOM    311  CD2 LEU A  17      10.939  18.090  13.179  1.00  0.66           C  
ATOM    312  H   LEU A  17      11.593  14.065  13.762  1.00  0.66           H  
ATOM    313  HA  LEU A  17      12.554  16.551  14.768  1.00  0.66           H  
ATOM    314 1HB  LEU A  17       9.848  15.281  14.729  1.00  0.66           H  
ATOM    315 2HB  LEU A  17      10.114  16.902  15.374  1.00  0.66           H  
ATOM    316  HG  LEU A  17      10.740  16.045  12.537  1.00  0.66           H  
ATOM    317 1HD1 LEU A  17       8.714  17.244  12.074  1.00  0.66           H  
ATOM    318 2HD1 LEU A  17       8.385  15.857  13.096  1.00  0.66           H  
ATOM    319 3HD1 LEU A  17       8.481  17.495  13.759  1.00  0.66           H  
ATOM    320 1HD2 LEU A  17      10.781  18.491  12.175  1.00  0.66           H  
ATOM    321 2HD2 LEU A  17      10.473  18.756  13.911  1.00  0.66           H  
ATOM    322 3HD2 LEU A  17      12.003  18.015  13.379  1.00  0.66           H  
ATOM    323  N   LYS A  18      11.625  14.383  17.066  1.00  0.67           N  
ATOM    324  CA  LYS A  18      11.751  14.163  18.499  1.00  0.67           C  
ATOM    325  C   LYS A  18      13.223  14.221  18.918  1.00  0.67           C  
ATOM    326  O   LYS A  18      13.561  14.843  19.930  1.00  0.67           O  
ATOM    327  CB  LYS A  18      11.123  12.826  18.910  1.00  0.67           C  
ATOM    328  CG  LYS A  18       9.609  12.810  18.852  1.00  0.67           C  
ATOM    329  CD  LYS A  18       9.031  11.471  19.266  1.00  0.67           C  
ATOM    330  CE  LYS A  18       7.503  11.493  19.242  1.00  0.67           C  
ATOM    331  NZ  LYS A  18       6.924  10.179  19.652  1.00  0.67           N  
ATOM    332  H   LYS A  18      11.247  13.653  16.460  1.00  0.67           H  
ATOM    333  HA  LYS A  18      11.221  14.961  19.018  1.00  0.67           H  
ATOM    334 1HB  LYS A  18      11.487  12.042  18.245  1.00  0.67           H  
ATOM    335 2HB  LYS A  18      11.432  12.570  19.922  1.00  0.67           H  
ATOM    336 1HG  LYS A  18       9.219  13.583  19.502  1.00  0.67           H  
ATOM    337 2HG  LYS A  18       9.303  13.021  17.838  1.00  0.67           H  
ATOM    338 1HD  LYS A  18       9.380  10.703  18.574  1.00  0.67           H  
ATOM    339 2HD  LYS A  18       9.368  11.220  20.268  1.00  0.67           H  
ATOM    340 1HE  LYS A  18       7.144  12.267  19.919  1.00  0.67           H  
ATOM    341 2HE  LYS A  18       7.168  11.725  18.239  1.00  0.67           H  
ATOM    342 1HZ  LYS A  18       5.907  10.222  19.627  1.00  0.67           H  
ATOM    343 2HZ  LYS A  18       7.241   9.460  19.021  1.00  0.67           H  
ATOM    344 3HZ  LYS A  18       7.223   9.961  20.589  1.00  0.67           H  
ATOM    345  N   GLU A  19      14.120  13.629  18.118  1.00  0.68           N  
ATOM    346  CA  GLU A  19      15.548  13.693  18.443  1.00  0.68           C  
ATOM    347  C   GLU A  19      16.021  15.146  18.469  1.00  0.68           C  
ATOM    348  O   GLU A  19      16.739  15.575  19.383  1.00  0.68           O  
ATOM    349  CB  GLU A  19      16.388  12.883  17.445  1.00  0.68           C  
ATOM    350  CG  GLU A  19      17.892  12.915  17.748  1.00  0.68           C  
ATOM    351  CD  GLU A  19      18.754  12.056  16.831  1.00  0.68           C  
ATOM    352  OE1 GLU A  19      18.228  11.340  16.017  1.00  0.68           O  
ATOM    353  OE2 GLU A  19      19.961  12.156  16.944  1.00  0.68           O  
ATOM    354  H   GLU A  19      13.802  13.112  17.294  1.00  0.68           H  
ATOM    355  HA  GLU A  19      15.693  13.272  19.438  1.00  0.68           H  
ATOM    356 1HB  GLU A  19      16.054  11.846  17.442  1.00  0.68           H  
ATOM    357 2HB  GLU A  19      16.238  13.278  16.440  1.00  0.68           H  
ATOM    358 1HG  GLU A  19      18.223  13.951  17.663  1.00  0.68           H  
ATOM    359 2HG  GLU A  19      18.046  12.603  18.781  1.00  0.68           H  
ATOM    360  N   ILE A  20      15.584  15.919  17.478  1.00  0.70           N  
ATOM    361  CA  ILE A  20      15.960  17.314  17.398  1.00  0.70           C  
ATOM    362  C   ILE A  20      15.441  18.071  18.602  1.00  0.70           C  
ATOM    363  O   ILE A  20      16.190  18.829  19.215  1.00  0.70           O  
ATOM    364  CB  ILE A  20      15.412  17.972  16.128  1.00  0.70           C  
ATOM    365  CG1 ILE A  20      16.088  17.411  14.889  1.00  0.70           C  
ATOM    366  CG2 ILE A  20      15.609  19.464  16.216  1.00  0.70           C  
ATOM    367  CD1 ILE A  20      15.380  17.787  13.604  1.00  0.70           C  
ATOM    368  H   ILE A  20      14.998  15.511  16.748  1.00  0.70           H  
ATOM    369  HA  ILE A  20      17.046  17.380  17.387  1.00  0.70           H  
ATOM    370  HB  ILE A  20      14.349  17.758  16.046  1.00  0.70           H  
ATOM    371 1HG1 ILE A  20      17.106  17.791  14.844  1.00  0.70           H  
ATOM    372 2HG1 ILE A  20      16.130  16.330  14.964  1.00  0.70           H  
ATOM    373 1HG2 ILE A  20      15.198  19.939  15.328  1.00  0.70           H  
ATOM    374 2HG2 ILE A  20      15.099  19.832  17.098  1.00  0.70           H  
ATOM    375 3HG2 ILE A  20      16.672  19.687  16.291  1.00  0.70           H  
ATOM    376 1HD1 ILE A  20      15.915  17.359  12.757  1.00  0.70           H  
ATOM    377 2HD1 ILE A  20      14.371  17.395  13.623  1.00  0.70           H  
ATOM    378 3HD1 ILE A  20      15.348  18.870  13.506  1.00  0.70           H  
ATOM    379  N   LYS A  21      14.177  17.843  18.962  1.00  0.75           N  
ATOM    380  CA  LYS A  21      13.564  18.522  20.087  1.00  0.75           C  
ATOM    381  C   LYS A  21      14.408  18.329  21.337  1.00  0.75           C  
ATOM    382  O   LYS A  21      14.706  19.294  22.045  1.00  0.75           O  
ATOM    383  CB  LYS A  21      12.148  17.981  20.336  1.00  0.75           C  
ATOM    384  CG  LYS A  21      11.374  18.721  21.407  1.00  0.75           C  
ATOM    385  CD  LYS A  21       9.971  18.174  21.625  1.00  0.75           C  
ATOM    386  CE  LYS A  21       9.257  18.986  22.720  1.00  0.75           C  
ATOM    387  NZ  LYS A  21       7.901  18.459  23.038  1.00  0.75           N  
ATOM    388  H   LYS A  21      13.614  17.195  18.417  1.00  0.75           H  
ATOM    389  HA  LYS A  21      13.510  19.589  19.868  1.00  0.75           H  
ATOM    390 1HB  LYS A  21      11.577  18.007  19.410  1.00  0.75           H  
ATOM    391 2HB  LYS A  21      12.213  16.938  20.641  1.00  0.75           H  
ATOM    392 1HG  LYS A  21      11.931  18.699  22.346  1.00  0.75           H  
ATOM    393 2HG  LYS A  21      11.264  19.744  21.083  1.00  0.75           H  
ATOM    394 1HD  LYS A  21       9.402  18.250  20.694  1.00  0.75           H  
ATOM    395 2HD  LYS A  21      10.024  17.126  21.920  1.00  0.75           H  
ATOM    396 1HE  LYS A  21       9.863  18.972  23.624  1.00  0.75           H  
ATOM    397 2HE  LYS A  21       9.156  20.021  22.380  1.00  0.75           H  
ATOM    398 1HZ  LYS A  21       7.482  19.040  23.759  1.00  0.75           H  
ATOM    399 2HZ  LYS A  21       7.316  18.479  22.215  1.00  0.75           H  
ATOM    400 3HZ  LYS A  21       7.975  17.512  23.370  1.00  0.75           H  
ATOM    401  N   GLU A  22      14.833  17.085  21.601  1.00  0.89           N  
ATOM    402  CA  GLU A  22      15.643  16.831  22.789  1.00  0.89           C  
ATOM    403  C   GLU A  22      16.987  17.569  22.753  1.00  0.89           C  
ATOM    404  O   GLU A  22      17.446  18.068  23.782  1.00  0.89           O  
ATOM    405  CB  GLU A  22      15.885  15.322  22.992  1.00  0.89           C  
ATOM    406  CG  GLU A  22      14.644  14.522  23.429  1.00  0.89           C  
ATOM    407  CD  GLU A  22      14.926  13.038  23.690  1.00  0.89           C  
ATOM    408  OE1 GLU A  22      16.028  12.596  23.447  1.00  0.89           O  
ATOM    409  OE2 GLU A  22      14.032  12.359  24.146  1.00  0.89           O  
ATOM    410  H   GLU A  22      14.564  16.315  20.983  1.00  0.89           H  
ATOM    411  HA  GLU A  22      15.091  17.197  23.653  1.00  0.89           H  
ATOM    412 1HB  GLU A  22      16.239  14.889  22.051  1.00  0.89           H  
ATOM    413 2HB  GLU A  22      16.666  15.174  23.734  1.00  0.89           H  
ATOM    414 1HG  GLU A  22      14.241  14.969  24.335  1.00  0.89           H  
ATOM    415 2HG  GLU A  22      13.887  14.608  22.647  1.00  0.89           H  
ATOM    416  N   LYS A  23      17.615  17.655  21.575  1.00  1.23           N  
ATOM    417  CA  LYS A  23      18.903  18.341  21.451  1.00  1.23           C  
ATOM    418  C   LYS A  23      18.781  19.866  21.567  1.00  1.23           C  
ATOM    419  O   LYS A  23      19.657  20.524  22.124  1.00  1.23           O  
ATOM    420  CB  LYS A  23      19.576  17.962  20.132  1.00  1.23           C  
ATOM    421  CG  LYS A  23      20.067  16.512  20.085  1.00  1.23           C  
ATOM    422  CD  LYS A  23      20.715  16.172  18.750  1.00  1.23           C  
ATOM    423  CE  LYS A  23      21.202  14.726  18.727  1.00  1.23           C  
ATOM    424  NZ  LYS A  23      21.813  14.358  17.417  1.00  1.23           N  
ATOM    425  H   LYS A  23      17.200  17.203  20.755  1.00  1.23           H  
ATOM    426  HA  LYS A  23      19.542  18.002  22.265  1.00  1.23           H  
ATOM    427 1HB  LYS A  23      18.864  18.101  19.316  1.00  1.23           H  
ATOM    428 2HB  LYS A  23      20.422  18.622  19.950  1.00  1.23           H  
ATOM    429 1HG  LYS A  23      20.785  16.344  20.887  1.00  1.23           H  
ATOM    430 2HG  LYS A  23      19.215  15.846  20.237  1.00  1.23           H  
ATOM    431 1HD  LYS A  23      19.980  16.306  17.953  1.00  1.23           H  
ATOM    432 2HD  LYS A  23      21.556  16.838  18.565  1.00  1.23           H  
ATOM    433 1HE  LYS A  23      21.942  14.586  19.512  1.00  1.23           H  
ATOM    434 2HE  LYS A  23      20.359  14.070  18.919  1.00  1.23           H  
ATOM    435 1HZ  LYS A  23      22.115  13.387  17.447  1.00  1.23           H  
ATOM    436 2HZ  LYS A  23      21.128  14.475  16.676  1.00  1.23           H  
ATOM    437 3HZ  LYS A  23      22.605  14.951  17.235  1.00  1.23           H  
ATOM    438  N   VAL A  24      17.695  20.416  21.026  1.00  1.93           N  
ATOM    439  CA  VAL A  24      17.402  21.850  21.026  1.00  1.93           C  
ATOM    440  C   VAL A  24      16.965  22.371  22.389  1.00  1.93           C  
ATOM    441  O   VAL A  24      17.279  23.514  22.769  1.00  1.93           O  
ATOM    442  CB  VAL A  24      16.310  22.174  20.006  1.00  1.93           C  
ATOM    443  CG1 VAL A  24      15.898  23.603  20.140  1.00  1.93           C  
ATOM    444  CG2 VAL A  24      16.822  21.935  18.609  1.00  1.93           C  
ATOM    445  H   VAL A  24      17.032  19.795  20.565  1.00  1.93           H  
ATOM    446  HA  VAL A  24      18.308  22.378  20.733  1.00  1.93           H  
ATOM    447  HB  VAL A  24      15.440  21.540  20.199  1.00  1.93           H  
ATOM    448 1HG1 VAL A  24      15.129  23.803  19.421  1.00  1.93           H  
ATOM    449 2HG1 VAL A  24      15.522  23.783  21.142  1.00  1.93           H  
ATOM    450 3HG1 VAL A  24      16.745  24.250  19.953  1.00  1.93           H  
ATOM    451 1HG2 VAL A  24      16.035  22.161  17.892  1.00  1.93           H  
ATOM    452 2HG2 VAL A  24      17.680  22.575  18.426  1.00  1.93           H  
ATOM    453 3HG2 VAL A  24      17.124  20.906  18.499  1.00  1.93           H  
ATOM    454  N   LYS A  25      16.164  21.570  23.078  1.00  3.22           N  
ATOM    455  CA  LYS A  25      15.604  21.949  24.352  1.00  3.22           C  
ATOM    456  C   LYS A  25      16.659  22.460  25.311  1.00  3.22           C  
ATOM    457  O   LYS A  25      17.735  21.886  25.464  1.00  3.22           O  
ATOM    458  CB  LYS A  25      14.829  20.789  24.975  1.00  3.22           C  
ATOM    459  CG  LYS A  25      14.153  21.152  26.279  1.00  3.22           C  
ATOM    460  CD  LYS A  25      13.331  20.042  26.860  1.00  3.22           C  
ATOM    461  CE  LYS A  25      12.555  20.537  28.096  1.00  3.22           C  
ATOM    462  NZ  LYS A  25      13.465  20.953  29.235  1.00  3.22           N  
ATOM    463  H   LYS A  25      15.912  20.657  22.698  1.00  3.22           H  
ATOM    464  HA  LYS A  25      14.917  22.766  24.185  1.00  3.22           H  
ATOM    465 1HB  LYS A  25      14.068  20.441  24.284  1.00  3.22           H  
ATOM    466 2HB  LYS A  25      15.511  19.954  25.156  1.00  3.22           H  
ATOM    467 1HG  LYS A  25      14.926  21.358  26.991  1.00  3.22           H  
ATOM    468 2HG  LYS A  25      13.545  22.043  26.165  1.00  3.22           H  
ATOM    469 1HD  LYS A  25      12.628  19.677  26.112  1.00  3.22           H  
ATOM    470 2HD  LYS A  25      13.989  19.224  27.154  1.00  3.22           H  
ATOM    471 1HE  LYS A  25      11.936  21.387  27.814  1.00  3.22           H  
ATOM    472 2HE  LYS A  25      11.911  19.731  28.443  1.00  3.22           H  
ATOM    473 1HZ  LYS A  25      12.916  21.258  30.015  1.00  3.22           H  
ATOM    474 2HZ  LYS A  25      14.047  20.183  29.519  1.00  3.22           H  
ATOM    475 3HZ  LYS A  25      14.088  21.742  28.948  1.00  3.22           H  
ATOM    476  N   ASP A  26      16.317  23.587  25.927  1.00  4.97           N  
ATOM    477  CA  ASP A  26      17.106  24.356  26.892  1.00  4.97           C  
ATOM    478  C   ASP A  26      18.321  25.071  26.287  1.00  4.97           C  
ATOM    479  O   ASP A  26      19.067  25.729  27.016  1.00  4.97           O  
ATOM    480  CB  ASP A  26      17.598  23.457  28.040  1.00  4.97           C  
ATOM    481  CG  ASP A  26      16.462  22.727  28.794  1.00  4.97           C  
ATOM    482  OD1 ASP A  26      15.305  23.072  28.613  1.00  4.97           O  
ATOM    483  OD2 ASP A  26      16.742  21.809  29.525  1.00  4.97           O  
ATOM    484  H   ASP A  26      15.405  23.956  25.702  1.00  4.97           H  
ATOM    485  HA  ASP A  26      16.453  25.119  27.318  1.00  4.97           H  
ATOM    486 1HB  ASP A  26      18.311  22.725  27.666  1.00  4.97           H  
ATOM    487 2HB  ASP A  26      18.136  24.074  28.761  1.00  4.97           H  
ATOM    488  N   LEU A  27      18.480  25.019  24.962  1.00  6.33           N  
ATOM    489  CA  LEU A  27      19.535  25.781  24.305  1.00  6.33           C  
ATOM    490  C   LEU A  27      18.910  26.914  23.501  1.00  6.33           C  
ATOM    491  O   LEU A  27      19.398  28.046  23.507  1.00  6.33           O  
ATOM    492  CB  LEU A  27      20.333  24.888  23.360  1.00  6.33           C  
ATOM    493  CG  LEU A  27      21.025  23.700  24.000  1.00  6.33           C  
ATOM    494  CD1 LEU A  27      21.712  22.913  22.919  1.00  6.33           C  
ATOM    495  CD2 LEU A  27      22.002  24.171  25.062  1.00  6.33           C  
ATOM    496  H   LEU A  27      17.875  24.435  24.390  1.00  6.33           H  
ATOM    497  HA  LEU A  27      20.198  26.201  25.056  1.00  6.33           H  
ATOM    498 1HB  LEU A  27      19.659  24.501  22.596  1.00  6.33           H  
ATOM    499 2HB  LEU A  27      21.093  25.494  22.870  1.00  6.33           H  
ATOM    500  HG  LEU A  27      20.271  23.047  24.459  1.00  6.33           H  
ATOM    501 1HD1 LEU A  27      22.190  22.036  23.353  1.00  6.33           H  
ATOM    502 2HD1 LEU A  27      20.972  22.597  22.187  1.00  6.33           H  
ATOM    503 3HD1 LEU A  27      22.460  23.534  22.432  1.00  6.33           H  
ATOM    504 1HD2 LEU A  27      22.487  23.307  25.514  1.00  6.33           H  
ATOM    505 2HD2 LEU A  27      22.754  24.816  24.607  1.00  6.33           H  
ATOM    506 3HD2 LEU A  27      21.461  24.729  25.831  1.00  6.33           H  
ATOM    507  N   ASP A  28      17.806  26.598  22.820  1.00  6.23           N  
ATOM    508  CA  ASP A  28      17.107  27.563  21.970  1.00  6.23           C  
ATOM    509  C   ASP A  28      15.589  27.396  21.986  1.00  6.23           C  
ATOM    510  O   ASP A  28      15.039  26.537  21.297  1.00  6.23           O  
ATOM    511  CB  ASP A  28      17.660  27.444  20.540  1.00  6.23           C  
ATOM    512  CG  ASP A  28      17.051  28.407  19.491  1.00  6.23           C  
ATOM    513  OD1 ASP A  28      16.010  28.995  19.737  1.00  6.23           O  
ATOM    514  OD2 ASP A  28      17.627  28.522  18.437  1.00  6.23           O  
ATOM    515  H   ASP A  28      17.482  25.633  22.859  1.00  6.23           H  
ATOM    516  HA  ASP A  28      17.336  28.563  22.339  1.00  6.23           H  
ATOM    517 1HB  ASP A  28      18.737  27.616  20.567  1.00  6.23           H  
ATOM    518 2HB  ASP A  28      17.514  26.430  20.188  1.00  6.23           H  
ATOM    519  N   GLU A  29      14.918  28.241  22.780  1.00  4.75           N  
ATOM    520  CA  GLU A  29      13.464  28.196  22.965  1.00  4.75           C  
ATOM    521  C   GLU A  29      12.656  28.436  21.689  1.00  4.75           C  
ATOM    522  O   GLU A  29      11.650  27.765  21.449  1.00  4.75           O  
ATOM    523  CB  GLU A  29      13.035  29.219  24.017  1.00  4.75           C  
ATOM    524  CG  GLU A  29      11.542  29.229  24.296  1.00  4.75           C  
ATOM    525  CD  GLU A  29      11.130  30.202  25.386  1.00  4.75           C  
ATOM    526  OE1 GLU A  29      11.983  30.831  25.964  1.00  4.75           O  
ATOM    527  OE2 GLU A  29       9.941  30.325  25.617  1.00  4.75           O  
ATOM    528  H   GLU A  29      15.450  28.929  23.293  1.00  4.75           H  
ATOM    529  HA  GLU A  29      13.210  27.204  23.336  1.00  4.75           H  
ATOM    530 1HB  GLU A  29      13.553  29.018  24.955  1.00  4.75           H  
ATOM    531 2HB  GLU A  29      13.322  30.219  23.691  1.00  4.75           H  
ATOM    532 1HG  GLU A  29      11.023  29.493  23.374  1.00  4.75           H  
ATOM    533 2HG  GLU A  29      11.235  28.222  24.577  1.00  4.75           H  
ATOM    534  N   GLU A  30      13.067  29.408  20.874  1.00  3.00           N  
ATOM    535  CA  GLU A  30      12.313  29.693  19.658  1.00  3.00           C  
ATOM    536  C   GLU A  30      12.336  28.486  18.744  1.00  3.00           C  
ATOM    537  O   GLU A  30      11.291  28.045  18.245  1.00  3.00           O  
ATOM    538  CB  GLU A  30      12.869  30.910  18.919  1.00  3.00           C  
ATOM    539  CG  GLU A  30      12.111  31.234  17.630  1.00  3.00           C  
ATOM    540  CD  GLU A  30      12.609  32.459  16.897  1.00  3.00           C  
ATOM    541  OE1 GLU A  30      13.466  33.142  17.401  1.00  3.00           O  
ATOM    542  OE2 GLU A  30      12.138  32.685  15.799  1.00  3.00           O  
ATOM    543  H   GLU A  30      13.916  29.921  21.082  1.00  3.00           H  
ATOM    544  HA  GLU A  30      11.278  29.893  19.931  1.00  3.00           H  
ATOM    545 1HB  GLU A  30      12.829  31.782  19.570  1.00  3.00           H  
ATOM    546 2HB  GLU A  30      13.917  30.734  18.666  1.00  3.00           H  
ATOM    547 1HG  GLU A  30      12.203  30.373  16.968  1.00  3.00           H  
ATOM    548 2HG  GLU A  30      11.055  31.360  17.866  1.00  3.00           H  
ATOM    549  N   LEU A  31      13.527  27.924  18.550  1.00  1.78           N  
ATOM    550  CA  LEU A  31      13.632  26.754  17.706  1.00  1.78           C  
ATOM    551  C   LEU A  31      12.863  25.607  18.317  1.00  1.78           C  
ATOM    552  O   LEU A  31      12.161  24.893  17.607  1.00  1.78           O  
ATOM    553  CB  LEU A  31      15.076  26.358  17.469  1.00  1.78           C  
ATOM    554  CG  LEU A  31      15.278  25.126  16.602  1.00  1.78           C  
ATOM    555  CD1 LEU A  31      14.645  25.352  15.247  1.00  1.78           C  
ATOM    556  CD2 LEU A  31      16.763  24.867  16.471  1.00  1.78           C  
ATOM    557  H   LEU A  31      14.370  28.325  18.988  1.00  1.78           H  
ATOM    558  HA  LEU A  31      13.188  26.989  16.742  1.00  1.78           H  
ATOM    559 1HB  LEU A  31      15.602  27.196  17.012  1.00  1.78           H  
ATOM    560 2HB  LEU A  31      15.534  26.161  18.437  1.00  1.78           H  
ATOM    561  HG  LEU A  31      14.798  24.269  17.066  1.00  1.78           H  
ATOM    562 1HD1 LEU A  31      14.788  24.468  14.626  1.00  1.78           H  
ATOM    563 2HD1 LEU A  31      13.579  25.539  15.372  1.00  1.78           H  
ATOM    564 3HD1 LEU A  31      15.112  26.213  14.769  1.00  1.78           H  
ATOM    565 1HD2 LEU A  31      16.932  23.982  15.859  1.00  1.78           H  
ATOM    566 2HD2 LEU A  31      17.241  25.731  16.007  1.00  1.78           H  
ATOM    567 3HD2 LEU A  31      17.187  24.716  17.460  1.00  1.78           H  
ATOM    568  N   LEU A  32      12.985  25.422  19.631  1.00  1.13           N  
ATOM    569  CA  LEU A  32      12.307  24.322  20.288  1.00  1.13           C  
ATOM    570  C   LEU A  32      10.832  24.347  19.964  1.00  1.13           C  
ATOM    571  O   LEU A  32      10.265  23.323  19.574  1.00  1.13           O  
ATOM    572  CB  LEU A  32      12.456  24.427  21.803  1.00  1.13           C  
ATOM    573  CG  LEU A  32      11.814  23.329  22.584  1.00  1.13           C  
ATOM    574  CD1 LEU A  32      12.502  22.029  22.207  1.00  1.13           C  
ATOM    575  CD2 LEU A  32      11.931  23.642  24.067  1.00  1.13           C  
ATOM    576  H   LEU A  32      13.587  26.032  20.185  1.00  1.13           H  
ATOM    577  HA  LEU A  32      12.732  23.383  19.938  1.00  1.13           H  
ATOM    578 1HB  LEU A  32      13.508  24.462  22.057  1.00  1.13           H  
ATOM    579 2HB  LEU A  32      12.000  25.355  22.126  1.00  1.13           H  
ATOM    580  HG  LEU A  32      10.757  23.242  22.322  1.00  1.13           H  
ATOM    581 1HD1 LEU A  32      12.057  21.214  22.768  1.00  1.13           H  
ATOM    582 2HD1 LEU A  32      12.383  21.852  21.137  1.00  1.13           H  
ATOM    583 3HD1 LEU A  32      13.544  22.088  22.430  1.00  1.13           H  
ATOM    584 1HD2 LEU A  32      11.471  22.841  24.647  1.00  1.13           H  
ATOM    585 2HD2 LEU A  32      12.962  23.740  24.342  1.00  1.13           H  
ATOM    586 3HD2 LEU A  32      11.418  24.584  24.272  1.00  1.13           H  
ATOM    587  N   LYS A  33      10.210  25.521  20.098  1.00  0.83           N  
ATOM    588  CA  LYS A  33       8.795  25.655  19.815  1.00  0.83           C  
ATOM    589  C   LYS A  33       8.477  25.357  18.354  1.00  0.83           C  
ATOM    590  O   LYS A  33       7.476  24.698  18.066  1.00  0.83           O  
ATOM    591  CB  LYS A  33       8.320  27.051  20.214  1.00  0.83           C  
ATOM    592  CG  LYS A  33       8.270  27.246  21.728  1.00  0.83           C  
ATOM    593  CD  LYS A  33       7.850  28.649  22.123  1.00  0.83           C  
ATOM    594  CE  LYS A  33       7.782  28.781  23.641  1.00  0.83           C  
ATOM    595  NZ  LYS A  33       7.462  30.168  24.075  1.00  0.83           N  
ATOM    596  H   LYS A  33      10.737  26.335  20.426  1.00  0.83           H  
ATOM    597  HA  LYS A  33       8.258  24.929  20.425  1.00  0.83           H  
ATOM    598 1HB  LYS A  33       9.010  27.796  19.802  1.00  0.83           H  
ATOM    599 2HB  LYS A  33       7.333  27.243  19.799  1.00  0.83           H  
ATOM    600 1HG  LYS A  33       7.573  26.528  22.161  1.00  0.83           H  
ATOM    601 2HG  LYS A  33       9.262  27.052  22.142  1.00  0.83           H  
ATOM    602 1HD  LYS A  33       8.584  29.363  21.739  1.00  0.83           H  
ATOM    603 2HD  LYS A  33       6.878  28.880  21.695  1.00  0.83           H  
ATOM    604 1HE  LYS A  33       7.015  28.109  24.020  1.00  0.83           H  
ATOM    605 2HE  LYS A  33       8.738  28.492  24.063  1.00  0.83           H  
ATOM    606 1HZ  LYS A  33       7.433  30.204  25.091  1.00  0.83           H  
ATOM    607 2HZ  LYS A  33       8.182  30.800  23.738  1.00  0.83           H  
ATOM    608 3HZ  LYS A  33       6.569  30.445  23.703  1.00  0.83           H  
ATOM    609  N   LYS A  34       9.339  25.782  17.426  1.00  0.71           N  
ATOM    610  CA  LYS A  34       9.096  25.489  16.014  1.00  0.71           C  
ATOM    611  C   LYS A  34       9.188  23.985  15.751  1.00  0.71           C  
ATOM    612  O   LYS A  34       8.398  23.425  14.984  1.00  0.71           O  
ATOM    613  CB  LYS A  34      10.072  26.266  15.137  1.00  0.71           C  
ATOM    614  CG  LYS A  34       9.791  27.773  15.116  1.00  0.71           C  
ATOM    615  CD  LYS A  34      10.800  28.546  14.276  1.00  0.71           C  
ATOM    616  CE  LYS A  34      10.460  30.042  14.267  1.00  0.71           C  
ATOM    617  NZ  LYS A  34      11.455  30.846  13.500  1.00  0.71           N  
ATOM    618  H   LYS A  34      10.154  26.339  17.700  1.00  0.71           H  
ATOM    619  HA  LYS A  34       8.084  25.809  15.766  1.00  0.71           H  
ATOM    620 1HB  LYS A  34      11.084  26.118  15.510  1.00  0.71           H  
ATOM    621 2HB  LYS A  34      10.035  25.889  14.118  1.00  0.71           H  
ATOM    622 1HG  LYS A  34       8.790  27.946  14.720  1.00  0.71           H  
ATOM    623 2HG  LYS A  34       9.826  28.153  16.137  1.00  0.71           H  
ATOM    624 1HD  LYS A  34      11.798  28.414  14.704  1.00  0.71           H  
ATOM    625 2HD  LYS A  34      10.802  28.169  13.256  1.00  0.71           H  
ATOM    626 1HE  LYS A  34       9.479  30.178  13.820  1.00  0.71           H  
ATOM    627 2HE  LYS A  34      10.432  30.405  15.292  1.00  0.71           H  
ATOM    628 1HZ  LYS A  34      11.187  31.828  13.524  1.00  0.71           H  
ATOM    629 2HZ  LYS A  34      12.373  30.740  13.916  1.00  0.71           H  
ATOM    630 3HZ  LYS A  34      11.481  30.530  12.545  1.00  0.71           H  
ATOM    631  N   VAL A  35      10.128  23.316  16.418  1.00  0.67           N  
ATOM    632  CA  VAL A  35      10.274  21.879  16.256  1.00  0.67           C  
ATOM    633  C   VAL A  35       9.035  21.191  16.809  1.00  0.67           C  
ATOM    634  O   VAL A  35       8.489  20.294  16.167  1.00  0.67           O  
ATOM    635  CB  VAL A  35      11.540  21.359  16.962  1.00  0.67           C  
ATOM    636  CG1 VAL A  35      11.574  19.814  16.936  1.00  0.67           C  
ATOM    637  CG2 VAL A  35      12.786  21.919  16.267  1.00  0.67           C  
ATOM    638  H   VAL A  35      10.763  23.826  17.032  1.00  0.67           H  
ATOM    639  HA  VAL A  35      10.355  21.654  15.192  1.00  0.67           H  
ATOM    640  HB  VAL A  35      11.523  21.685  18.004  1.00  0.67           H  
ATOM    641 1HG1 VAL A  35      12.463  19.463  17.442  1.00  0.67           H  
ATOM    642 2HG1 VAL A  35      10.690  19.418  17.440  1.00  0.67           H  
ATOM    643 3HG1 VAL A  35      11.589  19.463  15.910  1.00  0.67           H  
ATOM    644 1HG2 VAL A  35      13.669  21.575  16.780  1.00  0.67           H  
ATOM    645 2HG2 VAL A  35      12.807  21.584  15.231  1.00  0.67           H  
ATOM    646 3HG2 VAL A  35      12.761  22.994  16.290  1.00  0.67           H  
ATOM    647  N   GLU A  36       8.580  21.622  17.995  1.00  0.67           N  
ATOM    648  CA  GLU A  36       7.380  21.052  18.595  1.00  0.67           C  
ATOM    649  C   GLU A  36       6.162  21.241  17.691  1.00  0.67           C  
ATOM    650  O   GLU A  36       5.361  20.317  17.533  1.00  0.67           O  
ATOM    651  CB  GLU A  36       7.115  21.647  19.986  1.00  0.67           C  
ATOM    652  CG  GLU A  36       5.886  21.058  20.677  1.00  0.67           C  
ATOM    653  CD  GLU A  36       5.708  21.491  22.127  1.00  0.67           C  
ATOM    654  OE1 GLU A  36       6.655  21.933  22.727  1.00  0.67           O  
ATOM    655  OE2 GLU A  36       4.606  21.365  22.625  1.00  0.67           O  
ATOM    656  H   GLU A  36       9.086  22.357  18.488  1.00  0.67           H  
ATOM    657  HA  GLU A  36       7.544  19.984  18.722  1.00  0.67           H  
ATOM    658 1HB  GLU A  36       7.986  21.492  20.622  1.00  0.67           H  
ATOM    659 2HB  GLU A  36       6.966  22.723  19.893  1.00  0.67           H  
ATOM    660 1HG  GLU A  36       5.006  21.362  20.110  1.00  0.67           H  
ATOM    661 2HG  GLU A  36       5.952  19.971  20.630  1.00  0.67           H  
ATOM    662  N   GLU A  37       6.022  22.417  17.066  1.00  0.67           N  
ATOM    663  CA  GLU A  37       4.901  22.627  16.156  1.00  0.67           C  
ATOM    664  C   GLU A  37       4.960  21.623  15.002  1.00  0.67           C  
ATOM    665  O   GLU A  37       3.958  20.961  14.698  1.00  0.67           O  
ATOM    666  CB  GLU A  37       4.876  24.066  15.616  1.00  0.67           C  
ATOM    667  CG  GLU A  37       3.706  24.339  14.657  1.00  0.67           C  
ATOM    668  CD  GLU A  37       3.611  25.773  14.135  1.00  0.67           C  
ATOM    669  OE1 GLU A  37       4.365  26.614  14.556  1.00  0.67           O  
ATOM    670  OE2 GLU A  37       2.778  26.001  13.278  1.00  0.67           O  
ATOM    671  H   GLU A  37       6.685  23.172  17.244  1.00  0.67           H  
ATOM    672  HA  GLU A  37       3.978  22.455  16.707  1.00  0.67           H  
ATOM    673 1HB  GLU A  37       4.819  24.769  16.447  1.00  0.67           H  
ATOM    674 2HB  GLU A  37       5.806  24.268  15.082  1.00  0.67           H  
ATOM    675 1HG  GLU A  37       3.820  23.668  13.805  1.00  0.67           H  
ATOM    676 2HG  GLU A  37       2.775  24.081  15.160  1.00  0.67           H  
ATOM    677  N   GLU A  38       6.141  21.459  14.388  1.00  0.67           N  
ATOM    678  CA  GLU A  38       6.272  20.497  13.293  1.00  0.67           C  
ATOM    679  C   GLU A  38       6.037  19.069  13.759  1.00  0.67           C  
ATOM    680  O   GLU A  38       5.442  18.269  13.033  1.00  0.67           O  
ATOM    681  CB  GLU A  38       7.639  20.609  12.612  1.00  0.67           C  
ATOM    682  CG  GLU A  38       7.810  21.821  11.725  1.00  0.67           C  
ATOM    683  CD  GLU A  38       6.918  21.744  10.493  1.00  0.67           C  
ATOM    684  OE1 GLU A  38       6.981  20.746   9.784  1.00  0.67           O  
ATOM    685  OE2 GLU A  38       6.176  22.674  10.257  1.00  0.67           O  
ATOM    686  H   GLU A  38       6.944  22.027  14.672  1.00  0.67           H  
ATOM    687  HA  GLU A  38       5.513  20.732  12.549  1.00  0.67           H  
ATOM    688 1HB  GLU A  38       8.418  20.647  13.380  1.00  0.67           H  
ATOM    689 2HB  GLU A  38       7.821  19.720  12.010  1.00  0.67           H  
ATOM    690 1HG  GLU A  38       7.560  22.716  12.299  1.00  0.67           H  
ATOM    691 2HG  GLU A  38       8.853  21.892  11.419  1.00  0.67           H  
ATOM    692  N   LEU A  39       6.469  18.752  14.974  1.00  0.68           N  
ATOM    693  CA  LEU A  39       6.278  17.422  15.516  1.00  0.68           C  
ATOM    694  C   LEU A  39       4.808  17.130  15.664  1.00  0.68           C  
ATOM    695  O   LEU A  39       4.328  16.102  15.187  1.00  0.68           O  
ATOM    696  CB  LEU A  39       6.980  17.301  16.859  1.00  0.68           C  
ATOM    697  CG  LEU A  39       6.824  16.004  17.561  1.00  0.68           C  
ATOM    698  CD1 LEU A  39       7.386  14.922  16.708  1.00  0.68           C  
ATOM    699  CD2 LEU A  39       7.552  16.072  18.891  1.00  0.68           C  
ATOM    700  H   LEU A  39       6.978  19.445  15.521  1.00  0.68           H  
ATOM    701  HA  LEU A  39       6.691  16.689  14.831  1.00  0.68           H  
ATOM    702 1HB  LEU A  39       8.043  17.488  16.714  1.00  0.68           H  
ATOM    703 2HB  LEU A  39       6.590  18.069  17.514  1.00  0.68           H  
ATOM    704  HG  LEU A  39       5.761  15.797  17.728  1.00  0.68           H  
ATOM    705 1HD1 LEU A  39       7.256  13.989  17.234  1.00  0.68           H  
ATOM    706 2HD1 LEU A  39       6.855  14.887  15.756  1.00  0.68           H  
ATOM    707 3HD1 LEU A  39       8.438  15.099  16.533  1.00  0.68           H  
ATOM    708 1HD2 LEU A  39       7.436  15.122  19.411  1.00  0.68           H  
ATOM    709 2HD2 LEU A  39       8.612  16.271  18.716  1.00  0.68           H  
ATOM    710 3HD2 LEU A  39       7.124  16.872  19.494  1.00  0.68           H  
ATOM    711  N   LYS A  40       4.074  18.044  16.287  1.00  0.68           N  
ATOM    712  CA  LYS A  40       2.657  17.822  16.480  1.00  0.68           C  
ATOM    713  C   LYS A  40       1.921  17.719  15.157  1.00  0.68           C  
ATOM    714  O   LYS A  40       1.054  16.857  15.000  1.00  0.68           O  
ATOM    715  CB  LYS A  40       2.069  18.927  17.347  1.00  0.68           C  
ATOM    716  CG  LYS A  40       2.500  18.831  18.800  1.00  0.68           C  
ATOM    717  CD  LYS A  40       1.955  19.965  19.640  1.00  0.68           C  
ATOM    718  CE  LYS A  40       2.356  19.787  21.096  1.00  0.68           C  
ATOM    719  NZ  LYS A  40       1.951  20.943  21.940  1.00  0.68           N  
ATOM    720  H   LYS A  40       4.513  18.892  16.651  1.00  0.68           H  
ATOM    721  HA  LYS A  40       2.532  16.873  17.005  1.00  0.68           H  
ATOM    722 1HB  LYS A  40       2.404  19.898  16.963  1.00  0.68           H  
ATOM    723 2HB  LYS A  40       0.984  18.904  17.297  1.00  0.68           H  
ATOM    724 1HG  LYS A  40       2.165  17.882  19.215  1.00  0.68           H  
ATOM    725 2HG  LYS A  40       3.592  18.861  18.844  1.00  0.68           H  
ATOM    726 1HD  LYS A  40       2.364  20.911  19.273  1.00  0.68           H  
ATOM    727 2HD  LYS A  40       0.871  19.998  19.564  1.00  0.68           H  
ATOM    728 1HE  LYS A  40       1.883  18.888  21.485  1.00  0.68           H  
ATOM    729 2HE  LYS A  40       3.428  19.664  21.150  1.00  0.68           H  
ATOM    730 1HZ  LYS A  40       2.247  20.777  22.899  1.00  0.68           H  
ATOM    731 2HZ  LYS A  40       2.398  21.786  21.593  1.00  0.68           H  
ATOM    732 3HZ  LYS A  40       0.952  21.055  21.910  1.00  0.68           H  
ATOM    733  N   LYS A  41       2.289  18.545  14.173  1.00  0.69           N  
ATOM    734  CA  LYS A  41       1.621  18.445  12.887  1.00  0.69           C  
ATOM    735  C   LYS A  41       1.928  17.110  12.222  1.00  0.69           C  
ATOM    736  O   LYS A  41       1.036  16.471  11.660  1.00  0.69           O  
ATOM    737  CB  LYS A  41       2.028  19.602  11.974  1.00  0.69           C  
ATOM    738  CG  LYS A  41       1.449  20.955  12.381  1.00  0.69           C  
ATOM    739  CD  LYS A  41       1.924  22.066  11.452  1.00  0.69           C  
ATOM    740  CE  LYS A  41       1.301  23.404  11.830  1.00  0.69           C  
ATOM    741  NZ  LYS A  41       1.799  24.515  10.971  1.00  0.69           N  
ATOM    742  H   LYS A  41       3.005  19.257  14.328  1.00  0.69           H  
ATOM    743  HA  LYS A  41       0.544  18.497  13.051  1.00  0.69           H  
ATOM    744 1HB  LYS A  41       3.119  19.696  11.982  1.00  0.69           H  
ATOM    745 2HB  LYS A  41       1.723  19.389  10.952  1.00  0.69           H  
ATOM    746 1HG  LYS A  41       0.360  20.905  12.359  1.00  0.69           H  
ATOM    747 2HG  LYS A  41       1.764  21.190  13.397  1.00  0.69           H  
ATOM    748 1HD  LYS A  41       3.016  22.152  11.528  1.00  0.69           H  
ATOM    749 2HD  LYS A  41       1.666  21.827  10.423  1.00  0.69           H  
ATOM    750 1HE  LYS A  41       0.220  23.336  11.725  1.00  0.69           H  
ATOM    751 2HE  LYS A  41       1.538  23.624  12.865  1.00  0.69           H  
ATOM    752 1HZ  LYS A  41       1.363  25.388  11.259  1.00  0.69           H  
ATOM    753 2HZ  LYS A  41       2.808  24.596  11.068  1.00  0.69           H  
ATOM    754 3HZ  LYS A  41       1.573  24.327  10.010  1.00  0.69           H  
ATOM    755  N   ALA A  42       3.181  16.664  12.308  1.00  0.70           N  
ATOM    756  CA  ALA A  42       3.555  15.392  11.723  1.00  0.70           C  
ATOM    757  C   ALA A  42       2.814  14.242  12.398  1.00  0.70           C  
ATOM    758  O   ALA A  42       2.336  13.324  11.721  1.00  0.70           O  
ATOM    759  CB  ALA A  42       5.045  15.208  11.837  1.00  0.70           C  
ATOM    760  H   ALA A  42       3.898  17.223  12.770  1.00  0.70           H  
ATOM    761  HA  ALA A  42       3.276  15.405  10.671  1.00  0.70           H  
ATOM    762 1HB  ALA A  42       5.332  14.276  11.373  1.00  0.70           H  
ATOM    763 2HB  ALA A  42       5.538  16.036  11.340  1.00  0.70           H  
ATOM    764 3HB  ALA A  42       5.325  15.211  12.886  1.00  0.70           H  
ATOM    765  N   GLU A  43       2.680  14.297  13.727  1.00  0.70           N  
ATOM    766  CA  GLU A  43       1.964  13.242  14.424  1.00  0.70           C  
ATOM    767  C   GLU A  43       0.492  13.239  14.017  1.00  0.70           C  
ATOM    768  O   GLU A  43      -0.095  12.172  13.821  1.00  0.70           O  
ATOM    769  CB  GLU A  43       2.143  13.351  15.945  1.00  0.70           C  
ATOM    770  CG  GLU A  43       3.575  12.988  16.430  1.00  0.70           C  
ATOM    771  CD  GLU A  43       3.771  13.077  17.938  1.00  0.70           C  
ATOM    772  OE1 GLU A  43       2.882  13.531  18.620  1.00  0.70           O  
ATOM    773  OE2 GLU A  43       4.811  12.656  18.405  1.00  0.70           O  
ATOM    774  H   GLU A  43       3.097  15.066  14.253  1.00  0.70           H  
ATOM    775  HA  GLU A  43       2.392  12.289  14.118  1.00  0.70           H  
ATOM    776 1HB  GLU A  43       1.935  14.377  16.257  1.00  0.70           H  
ATOM    777 2HB  GLU A  43       1.430  12.699  16.448  1.00  0.70           H  
ATOM    778 1HG  GLU A  43       3.797  11.972  16.109  1.00  0.70           H  
ATOM    779 2HG  GLU A  43       4.288  13.649  15.941  1.00  0.70           H  
ATOM    780  N   GLU A  44      -0.103  14.430  13.849  1.00  0.72           N  
ATOM    781  CA  GLU A  44      -1.490  14.498  13.407  1.00  0.72           C  
ATOM    782  C   GLU A  44      -1.629  13.840  12.038  1.00  0.72           C  
ATOM    783  O   GLU A  44      -2.564  13.067  11.799  1.00  0.72           O  
ATOM    784  CB  GLU A  44      -2.003  15.947  13.359  1.00  0.72           C  
ATOM    785  CG  GLU A  44      -3.466  16.069  12.895  1.00  0.72           C  
ATOM    786  CD  GLU A  44      -4.031  17.494  12.899  1.00  0.72           C  
ATOM    787  OE1 GLU A  44      -3.387  18.389  13.384  1.00  0.72           O  
ATOM    788  OE2 GLU A  44      -5.114  17.669  12.375  1.00  0.72           O  
ATOM    789  H   GLU A  44       0.408  15.291  14.048  1.00  0.72           H  
ATOM    790  HA  GLU A  44      -2.105  13.942  14.113  1.00  0.72           H  
ATOM    791 1HB  GLU A  44      -1.913  16.400  14.347  1.00  0.72           H  
ATOM    792 2HB  GLU A  44      -1.385  16.529  12.678  1.00  0.72           H  
ATOM    793 1HG  GLU A  44      -3.522  15.678  11.880  1.00  0.72           H  
ATOM    794 2HG  GLU A  44      -4.088  15.438  13.528  1.00  0.72           H  
ATOM    795  N   GLU A  45      -0.693  14.137  11.128  1.00  0.74           N  
ATOM    796  CA  GLU A  45      -0.771  13.550   9.801  1.00  0.74           C  
ATOM    797  C   GLU A  45      -0.688  12.024   9.894  1.00  0.74           C  
ATOM    798  O   GLU A  45      -1.454  11.329   9.226  1.00  0.74           O  
ATOM    799  CB  GLU A  45       0.301  14.125   8.865  1.00  0.74           C  
ATOM    800  CG  GLU A  45       0.158  13.655   7.395  1.00  0.74           C  
ATOM    801  CD  GLU A  45       1.106  14.351   6.401  1.00  0.74           C  
ATOM    802  OE1 GLU A  45       2.009  15.062   6.814  1.00  0.74           O  
ATOM    803  OE2 GLU A  45       0.915  14.171   5.217  1.00  0.74           O  
ATOM    804  H   GLU A  45       0.054  14.795  11.359  1.00  0.74           H  
ATOM    805  HA  GLU A  45      -1.741  13.804   9.376  1.00  0.74           H  
ATOM    806 1HB  GLU A  45       0.261  15.214   8.890  1.00  0.74           H  
ATOM    807 2HB  GLU A  45       1.288  13.826   9.222  1.00  0.74           H  
ATOM    808 1HG  GLU A  45       0.357  12.583   7.365  1.00  0.74           H  
ATOM    809 2HG  GLU A  45      -0.873  13.808   7.076  1.00  0.74           H  
ATOM    810  N   LEU A  46       0.181  11.490  10.765  1.00  0.81           N  
ATOM    811  CA  LEU A  46       0.267  10.036  10.891  1.00  0.81           C  
ATOM    812  C   LEU A  46      -1.049   9.435  11.356  1.00  0.81           C  
ATOM    813  O   LEU A  46      -1.498   8.404  10.842  1.00  0.81           O  
ATOM    814  CB  LEU A  46       1.329   9.622  11.920  1.00  0.81           C  
ATOM    815  CG  LEU A  46       2.747   9.822  11.563  1.00  0.81           C  
ATOM    816  CD1 LEU A  46       3.600   9.492  12.751  1.00  0.81           C  
ATOM    817  CD2 LEU A  46       3.066   8.932  10.448  1.00  0.81           C  
ATOM    818  H   LEU A  46       0.804  12.100  11.300  1.00  0.81           H  
ATOM    819  HA  LEU A  46       0.521   9.619   9.920  1.00  0.81           H  
ATOM    820 1HB  LEU A  46       1.149  10.185  12.833  1.00  0.81           H  
ATOM    821 2HB  LEU A  46       1.193   8.565  12.144  1.00  0.81           H  
ATOM    822  HG  LEU A  46       2.927  10.861  11.283  1.00  0.81           H  
ATOM    823 1HD1 LEU A  46       4.635   9.627  12.489  1.00  0.81           H  
ATOM    824 2HD1 LEU A  46       3.340  10.145  13.578  1.00  0.81           H  
ATOM    825 3HD1 LEU A  46       3.431   8.459  13.041  1.00  0.81           H  
ATOM    826 1HD2 LEU A  46       4.085   9.044  10.199  1.00  0.81           H  
ATOM    827 2HD2 LEU A  46       2.885   7.903  10.749  1.00  0.81           H  
ATOM    828 3HD2 LEU A  46       2.445   9.184   9.595  1.00  0.81           H  
ATOM    829  N   LYS A  47      -1.701  10.106  12.303  1.00  0.94           N  
ATOM    830  CA  LYS A  47      -2.969   9.625  12.829  1.00  0.94           C  
ATOM    831  C   LYS A  47      -4.031   9.606  11.733  1.00  0.94           C  
ATOM    832  O   LYS A  47      -4.870   8.707  11.682  1.00  0.94           O  
ATOM    833  CB  LYS A  47      -3.393  10.492  14.013  1.00  0.94           C  
ATOM    834  CG  LYS A  47      -2.517  10.294  15.252  1.00  0.94           C  
ATOM    835  CD  LYS A  47      -2.903  11.228  16.387  1.00  0.94           C  
ATOM    836  CE  LYS A  47      -1.970  11.046  17.579  1.00  0.94           C  
ATOM    837  NZ  LYS A  47      -2.286  11.988  18.690  1.00  0.94           N  
ATOM    838  H   LYS A  47      -1.281  10.954  12.693  1.00  0.94           H  
ATOM    839  HA  LYS A  47      -2.832   8.601  13.178  1.00  0.94           H  
ATOM    840 1HB  LYS A  47      -3.343  11.544  13.729  1.00  0.94           H  
ATOM    841 2HB  LYS A  47      -4.425  10.271  14.278  1.00  0.94           H  
ATOM    842 1HG  LYS A  47      -2.614   9.265  15.595  1.00  0.94           H  
ATOM    843 2HG  LYS A  47      -1.477  10.467  14.988  1.00  0.94           H  
ATOM    844 1HD  LYS A  47      -2.838  12.261  16.039  1.00  0.94           H  
ATOM    845 2HD  LYS A  47      -3.927  11.027  16.696  1.00  0.94           H  
ATOM    846 1HE  LYS A  47      -2.057  10.025  17.945  1.00  0.94           H  
ATOM    847 2HE  LYS A  47      -0.942  11.220  17.252  1.00  0.94           H  
ATOM    848 1HZ  LYS A  47      -1.641  11.834  19.453  1.00  0.94           H  
ATOM    849 2HZ  LYS A  47      -2.192  12.938  18.358  1.00  0.94           H  
ATOM    850 3HZ  LYS A  47      -3.231  11.832  19.009  1.00  0.94           H  
ATOM    851  N   LYS A  48      -3.989  10.595  10.841  1.00  1.15           N  
ATOM    852  CA  LYS A  48      -4.926  10.648   9.728  1.00  1.15           C  
ATOM    853  C   LYS A  48      -4.618   9.594   8.654  1.00  1.15           C  
ATOM    854  O   LYS A  48      -5.539   9.034   8.054  1.00  1.15           O  
ATOM    855  CB  LYS A  48      -4.958  12.053   9.132  1.00  1.15           C  
ATOM    856  CG  LYS A  48      -5.632  13.077  10.050  1.00  1.15           C  
ATOM    857  CD  LYS A  48      -5.643  14.473   9.455  1.00  1.15           C  
ATOM    858  CE  LYS A  48      -6.379  15.440  10.377  1.00  1.15           C  
ATOM    859  NZ  LYS A  48      -6.355  16.837   9.867  1.00  1.15           N  
ATOM    860  H   LYS A  48      -3.297  11.339  10.955  1.00  1.15           H  
ATOM    861  HA  LYS A  48      -5.920  10.433  10.117  1.00  1.15           H  
ATOM    862 1HB  LYS A  48      -3.936  12.389   8.946  1.00  1.15           H  
ATOM    863 2HB  LYS A  48      -5.483  12.038   8.179  1.00  1.15           H  
ATOM    864 1HG  LYS A  48      -6.655  12.765  10.251  1.00  1.15           H  
ATOM    865 2HG  LYS A  48      -5.089  13.110  10.998  1.00  1.15           H  
ATOM    866 1HD  LYS A  48      -4.613  14.818   9.332  1.00  1.15           H  
ATOM    867 2HD  LYS A  48      -6.129  14.460   8.483  1.00  1.15           H  
ATOM    868 1HE  LYS A  48      -7.416  15.119  10.470  1.00  1.15           H  
ATOM    869 2HE  LYS A  48      -5.917  15.412  11.358  1.00  1.15           H  
ATOM    870 1HZ  LYS A  48      -6.854  17.440  10.516  1.00  1.15           H  
ATOM    871 2HZ  LYS A  48      -5.394  17.152   9.791  1.00  1.15           H  
ATOM    872 3HZ  LYS A  48      -6.795  16.877   8.963  1.00  1.15           H  
ATOM    873  N   LEU A  49      -3.331   9.319   8.406  1.00  1.46           N  
ATOM    874  CA  LEU A  49      -2.946   8.332   7.395  1.00  1.46           C  
ATOM    875  C   LEU A  49      -3.365   6.904   7.726  1.00  1.46           C  
ATOM    876  O   LEU A  49      -3.781   6.169   6.830  1.00  1.46           O  
ATOM    877  CB  LEU A  49      -1.432   8.333   7.181  1.00  1.46           C  
ATOM    878  CG  LEU A  49      -0.847   9.557   6.496  1.00  1.46           C  
ATOM    879  CD1 LEU A  49       0.668   9.471   6.521  1.00  1.46           C  
ATOM    880  CD2 LEU A  49      -1.360   9.623   5.094  1.00  1.46           C  
ATOM    881  H   LEU A  49      -2.608   9.832   8.910  1.00  1.46           H  
ATOM    882  HA  LEU A  49      -3.425   8.612   6.459  1.00  1.46           H  
ATOM    883 1HB  LEU A  49      -0.965   8.270   8.162  1.00  1.46           H  
ATOM    884 2HB  LEU A  49      -1.148   7.452   6.614  1.00  1.46           H  
ATOM    885  HG  LEU A  49      -1.147  10.450   7.019  1.00  1.46           H  
ATOM    886 1HD1 LEU A  49       1.073  10.351   6.029  1.00  1.46           H  
ATOM    887 2HD1 LEU A  49       1.016   9.435   7.549  1.00  1.46           H  
ATOM    888 3HD1 LEU A  49       0.985   8.574   5.996  1.00  1.46           H  
ATOM    889 1HD2 LEU A  49      -0.946  10.503   4.601  1.00  1.46           H  
ATOM    890 2HD2 LEU A  49      -1.058   8.731   4.564  1.00  1.46           H  
ATOM    891 3HD2 LEU A  49      -2.447   9.690   5.108  1.00  1.46           H  
ATOM    892  N   LYS A  50      -3.274   6.511   8.998  1.00  1.86           N  
ATOM    893  CA  LYS A  50      -3.637   5.143   9.360  1.00  1.86           C  
ATOM    894  C   LYS A  50      -3.967   4.992  10.845  1.00  1.86           C  
ATOM    895  O   LYS A  50      -5.106   4.668  11.189  1.00  1.86           O  
ATOM    896  OXT LYS A  50      -3.039   4.830  11.637  1.00  1.86           O  
ATOM    897  CB  LYS A  50      -2.511   4.175   8.979  1.00  1.86           C  
ATOM    898  CG  LYS A  50      -2.856   2.703   9.180  1.00  1.86           C  
ATOM    899  CD  LYS A  50      -1.730   1.796   8.708  1.00  1.86           C  
ATOM    900  CE  LYS A  50      -2.082   0.332   8.863  1.00  1.86           C  
ATOM    901  NZ  LYS A  50      -0.971  -0.538   8.419  1.00  1.86           N  
ATOM    902  H   LYS A  50      -2.912   7.163   9.701  1.00  1.86           H  
ATOM    903  HA  LYS A  50      -4.532   4.871   8.798  1.00  1.86           H  
ATOM    904 1HB  LYS A  50      -2.240   4.315   7.929  1.00  1.86           H  
ATOM    905 2HB  LYS A  50      -1.627   4.400   9.577  1.00  1.86           H  
ATOM    906 1HG  LYS A  50      -3.045   2.513  10.237  1.00  1.86           H  
ATOM    907 2HG  LYS A  50      -3.759   2.464   8.618  1.00  1.86           H  
ATOM    908 1HD  LYS A  50      -1.493   2.000   7.657  1.00  1.86           H  
ATOM    909 2HD  LYS A  50      -0.846   1.985   9.305  1.00  1.86           H  
ATOM    910 1HE  LYS A  50      -2.304   0.121   9.907  1.00  1.86           H  
ATOM    911 2HE  LYS A  50      -2.962   0.113   8.261  1.00  1.86           H  
ATOM    912 1HZ  LYS A  50      -1.224  -1.504   8.516  1.00  1.86           H  
ATOM    913 2HZ  LYS A  50      -0.759  -0.343   7.430  1.00  1.86           H  
ATOM    914 3HZ  LYS A  50      -0.144  -0.353   8.962  1.00  1.86           H  
TER     915
ENDMDL

REMARK ID 640526 MODEL 2 test0_PLE3
PFRMAT TS
TARGET test0_PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.460  -0.536  -1.475  1.00  1.72           N  
ATOM      2  CA  LYS A   1       0.990  -0.420  -1.379  1.00  1.72           C  
ATOM      3  C   LYS A   1       1.430   0.986  -0.986  1.00  1.72           C  
ATOM      4  O   LYS A   1       2.027   1.177   0.077  1.00  1.72           O  
ATOM      5  CB  LYS A   1       1.648  -0.819  -2.702  1.00  1.72           C  
ATOM      6  CG  LYS A   1       3.188  -0.804  -2.703  1.00  1.72           C  
ATOM      7  CD  LYS A   1       3.740  -1.295  -4.051  1.00  1.72           C  
ATOM      8  CE  LYS A   1       5.269  -1.424  -4.041  1.00  1.72           C  
ATOM      9  NZ  LYS A   1       5.948  -0.106  -3.901  1.00  1.72           N  
ATOM     10 1H   LYS A   1      -0.697  -1.162  -2.231  1.00  1.72           H  
ATOM     11 2H   LYS A   1      -0.821  -0.906  -0.607  1.00  1.72           H  
ATOM     12 3H   LYS A   1      -0.864   0.371  -1.648  1.00  1.72           H  
ATOM     13  HA  LYS A   1       1.337  -1.103  -0.601  1.00  1.72           H  
ATOM     14 1HB  LYS A   1       1.329  -1.826  -2.971  1.00  1.72           H  
ATOM     15 2HB  LYS A   1       1.311  -0.152  -3.494  1.00  1.72           H  
ATOM     16 1HG  LYS A   1       3.550   0.215  -2.521  1.00  1.72           H  
ATOM     17 2HG  LYS A   1       3.562  -1.447  -1.908  1.00  1.72           H  
ATOM     18 1HD  LYS A   1       3.306  -2.266  -4.288  1.00  1.72           H  
ATOM     19 2HD  LYS A   1       3.456  -0.590  -4.830  1.00  1.72           H  
ATOM     20 1HE  LYS A   1       5.567  -2.061  -3.210  1.00  1.72           H  
ATOM     21 2HE  LYS A   1       5.589  -1.886  -4.974  1.00  1.72           H  
ATOM     22 1HZ  LYS A   1       6.946  -0.222  -3.892  1.00  1.72           H  
ATOM     23 2HZ  LYS A   1       5.697   0.502  -4.659  1.00  1.72           H  
ATOM     24 3HZ  LYS A   1       5.675   0.344  -3.015  1.00  1.72           H  
ATOM     25  N   GLU A   2       1.073   1.991  -1.797  1.00  1.55           N  
ATOM     26  CA  GLU A   2       1.492   3.371  -1.514  1.00  1.55           C  
ATOM     27  C   GLU A   2       1.136   3.829  -0.104  1.00  1.55           C  
ATOM     28  O   GLU A   2       1.933   4.505   0.546  1.00  1.55           O  
ATOM     29  CB  GLU A   2       0.874   4.338  -2.522  1.00  1.55           C  
ATOM     30  CG  GLU A   2       1.299   5.793  -2.329  1.00  1.55           C  
ATOM     31  CD  GLU A   2       0.734   6.731  -3.375  1.00  1.55           C  
ATOM     32  OE1 GLU A   2       0.020   6.276  -4.238  1.00  1.55           O  
ATOM     33  OE2 GLU A   2       1.019   7.904  -3.303  1.00  1.55           O  
ATOM     34  H   GLU A   2       0.566   1.815  -2.653  1.00  1.55           H  
ATOM     35  HA  GLU A   2       2.579   3.421  -1.616  1.00  1.55           H  
ATOM     36 1HB  GLU A   2       1.151   4.037  -3.532  1.00  1.55           H  
ATOM     37 2HB  GLU A   2      -0.212   4.294  -2.451  1.00  1.55           H  
ATOM     38 1HG  GLU A   2       0.966   6.124  -1.343  1.00  1.55           H  
ATOM     39 2HG  GLU A   2       2.387   5.845  -2.348  1.00  1.55           H  
ATOM     40  N   LEU A   3      -0.051   3.468   0.385  1.00  1.38           N  
ATOM     41  CA  LEU A   3      -0.411   3.859   1.737  1.00  1.38           C  
ATOM     42  C   LEU A   3       0.593   3.348   2.753  1.00  1.38           C  
ATOM     43  O   LEU A   3       0.928   4.058   3.694  1.00  1.38           O  
ATOM     44  CB  LEU A   3      -1.801   3.373   2.144  1.00  1.38           C  
ATOM     45  CG  LEU A   3      -2.170   3.737   3.603  1.00  1.38           C  
ATOM     46  CD1 LEU A   3      -2.145   5.240   3.778  1.00  1.38           C  
ATOM     47  CD2 LEU A   3      -3.539   3.186   3.961  1.00  1.38           C  
ATOM     48  H   LEU A   3      -0.688   2.934  -0.179  1.00  1.38           H  
ATOM     49  HA  LEU A   3      -0.412   4.947   1.783  1.00  1.38           H  
ATOM     50 1HB  LEU A   3      -2.542   3.813   1.481  1.00  1.38           H  
ATOM     51 2HB  LEU A   3      -1.839   2.288   2.048  1.00  1.38           H  
ATOM     52  HG  LEU A   3      -1.433   3.309   4.266  1.00  1.38           H  
ATOM     53 1HD1 LEU A   3      -2.389   5.457   4.799  1.00  1.38           H  
ATOM     54 2HD1 LEU A   3      -1.152   5.623   3.545  1.00  1.38           H  
ATOM     55 3HD1 LEU A   3      -2.878   5.702   3.120  1.00  1.38           H  
ATOM     56 1HD2 LEU A   3      -3.775   3.446   4.992  1.00  1.38           H  
ATOM     57 2HD2 LEU A   3      -4.291   3.616   3.301  1.00  1.38           H  
ATOM     58 3HD2 LEU A   3      -3.534   2.103   3.852  1.00  1.38           H  
ATOM     59  N   GLU A   4       1.054   2.106   2.609  1.00  1.22           N  
ATOM     60  CA  GLU A   4       1.965   1.571   3.604  1.00  1.22           C  
ATOM     61  C   GLU A   4       3.286   2.319   3.532  1.00  1.22           C  
ATOM     62  O   GLU A   4       3.903   2.621   4.558  1.00  1.22           O  
ATOM     63  CB  GLU A   4       2.183   0.074   3.387  1.00  1.22           C  
ATOM     64  CG  GLU A   4       0.951  -0.817   3.650  1.00  1.22           C  
ATOM     65  CD  GLU A   4       0.461  -0.820   5.096  1.00  1.22           C  
ATOM     66  OE1 GLU A   4       1.259  -1.024   5.974  1.00  1.22           O  
ATOM     67  OE2 GLU A   4      -0.732  -0.650   5.315  1.00  1.22           O  
ATOM     68  H   GLU A   4       0.836   1.564   1.784  1.00  1.22           H  
ATOM     69  HA  GLU A   4       1.540   1.723   4.589  1.00  1.22           H  
ATOM     70 1HB  GLU A   4       2.504  -0.096   2.359  1.00  1.22           H  
ATOM     71 2HB  GLU A   4       2.987  -0.270   4.038  1.00  1.22           H  
ATOM     72 1HG  GLU A   4       0.140  -0.466   3.010  1.00  1.22           H  
ATOM     73 2HG  GLU A   4       1.190  -1.837   3.352  1.00  1.22           H  
ATOM     74  N   GLU A   5       3.708   2.677   2.317  1.00  1.09           N  
ATOM     75  CA  GLU A   5       4.961   3.411   2.193  1.00  1.09           C  
ATOM     76  C   GLU A   5       4.817   4.773   2.867  1.00  1.09           C  
ATOM     77  O   GLU A   5       5.712   5.226   3.584  1.00  1.09           O  
ATOM     78  CB  GLU A   5       5.353   3.594   0.723  1.00  1.09           C  
ATOM     79  CG  GLU A   5       5.742   2.301   0.009  1.00  1.09           C  
ATOM     80  CD  GLU A   5       6.137   2.499  -1.442  1.00  1.09           C  
ATOM     81  OE1 GLU A   5       6.115   3.609  -1.918  1.00  1.09           O  
ATOM     82  OE2 GLU A   5       6.449   1.508  -2.083  1.00  1.09           O  
ATOM     83  H   GLU A   5       3.161   2.406   1.495  1.00  1.09           H  
ATOM     84  HA  GLU A   5       5.746   2.855   2.704  1.00  1.09           H  
ATOM     85 1HB  GLU A   5       4.518   4.035   0.180  1.00  1.09           H  
ATOM     86 2HB  GLU A   5       6.191   4.287   0.654  1.00  1.09           H  
ATOM     87 1HG  GLU A   5       6.570   1.839   0.543  1.00  1.09           H  
ATOM     88 2HG  GLU A   5       4.889   1.619   0.055  1.00  1.09           H  
ATOM     89  N   LEU A   6       3.653   5.396   2.681  1.00  0.99           N  
ATOM     90  CA  LEU A   6       3.365   6.693   3.265  1.00  0.99           C  
ATOM     91  C   LEU A   6       3.338   6.610   4.780  1.00  0.99           C  
ATOM     92  O   LEU A   6       3.961   7.425   5.464  1.00  0.99           O  
ATOM     93  CB  LEU A   6       2.032   7.214   2.743  1.00  0.99           C  
ATOM     94  CG  LEU A   6       1.589   8.546   3.286  1.00  0.99           C  
ATOM     95  CD1 LEU A   6       2.605   9.603   2.938  1.00  0.99           C  
ATOM     96  CD2 LEU A   6       0.235   8.874   2.701  1.00  0.99           C  
ATOM     97  H   LEU A   6       2.958   4.965   2.072  1.00  0.99           H  
ATOM     98  HA  LEU A   6       4.151   7.385   2.971  1.00  0.99           H  
ATOM     99 1HB  LEU A   6       2.085   7.282   1.656  1.00  0.99           H  
ATOM    100 2HB  LEU A   6       1.263   6.492   2.996  1.00  0.99           H  
ATOM    101  HG  LEU A   6       1.525   8.493   4.363  1.00  0.99           H  
ATOM    102 1HD1 LEU A   6       2.276  10.558   3.334  1.00  0.99           H  
ATOM    103 2HD1 LEU A   6       3.571   9.338   3.373  1.00  0.99           H  
ATOM    104 3HD1 LEU A   6       2.701   9.673   1.855  1.00  0.99           H  
ATOM    105 1HD2 LEU A   6      -0.109   9.834   3.091  1.00  0.99           H  
ATOM    106 2HD2 LEU A   6       0.310   8.927   1.615  1.00  0.99           H  
ATOM    107 3HD2 LEU A   6      -0.467   8.093   2.976  1.00  0.99           H  
ATOM    108  N   LEU A   7       2.649   5.607   5.314  1.00  0.91           N  
ATOM    109  CA  LEU A   7       2.548   5.459   6.752  1.00  0.91           C  
ATOM    110  C   LEU A   7       3.918   5.277   7.369  1.00  0.91           C  
ATOM    111  O   LEU A   7       4.215   5.895   8.389  1.00  0.91           O  
ATOM    112  CB  LEU A   7       1.703   4.230   7.078  1.00  0.91           C  
ATOM    113  CG  LEU A   7       0.235   4.328   6.788  1.00  0.91           C  
ATOM    114  CD1 LEU A   7      -0.368   2.983   6.896  1.00  0.91           C  
ATOM    115  CD2 LEU A   7      -0.401   5.224   7.767  1.00  0.91           C  
ATOM    116  H   LEU A   7       2.158   4.954   4.707  1.00  0.91           H  
ATOM    117  HA  LEU A   7       2.084   6.352   7.165  1.00  0.91           H  
ATOM    118 1HB  LEU A   7       2.092   3.389   6.502  1.00  0.91           H  
ATOM    119 2HB  LEU A   7       1.821   4.002   8.135  1.00  0.91           H  
ATOM    120  HG  LEU A   7       0.074   4.710   5.797  1.00  0.91           H  
ATOM    121 1HD1 LEU A   7      -1.411   3.066   6.682  1.00  0.91           H  
ATOM    122 2HD1 LEU A   7       0.088   2.312   6.182  1.00  0.91           H  
ATOM    123 3HD1 LEU A   7      -0.221   2.597   7.901  1.00  0.91           H  
ATOM    124 1HD2 LEU A   7      -1.456   5.257   7.560  1.00  0.91           H  
ATOM    125 2HD2 LEU A   7      -0.248   4.839   8.775  1.00  0.91           H  
ATOM    126 3HD2 LEU A   7       0.033   6.214   7.683  1.00  0.91           H  
ATOM    127  N   LYS A   8       4.781   4.486   6.727  1.00  0.85           N  
ATOM    128  CA  LYS A   8       6.121   4.277   7.253  1.00  0.85           C  
ATOM    129  C   LYS A   8       6.936   5.568   7.201  1.00  0.85           C  
ATOM    130  O   LYS A   8       7.631   5.912   8.157  1.00  0.85           O  
ATOM    131  CB  LYS A   8       6.814   3.156   6.479  1.00  0.85           C  
ATOM    132  CG  LYS A   8       6.237   1.765   6.764  1.00  0.85           C  
ATOM    133  CD  LYS A   8       6.916   0.690   5.934  1.00  0.85           C  
ATOM    134  CE  LYS A   8       6.307  -0.680   6.207  1.00  0.85           C  
ATOM    135  NZ  LYS A   8       6.943  -1.747   5.382  1.00  0.85           N  
ATOM    136  H   LYS A   8       4.491   3.991   5.881  1.00  0.85           H  
ATOM    137  HA  LYS A   8       6.038   3.975   8.297  1.00  0.85           H  
ATOM    138 1HB  LYS A   8       6.711   3.347   5.406  1.00  0.85           H  
ATOM    139 2HB  LYS A   8       7.877   3.149   6.714  1.00  0.85           H  
ATOM    140 1HG  LYS A   8       6.367   1.533   7.822  1.00  0.85           H  
ATOM    141 2HG  LYS A   8       5.171   1.763   6.543  1.00  0.85           H  
ATOM    142 1HD  LYS A   8       6.793   0.929   4.875  1.00  0.85           H  
ATOM    143 2HD  LYS A   8       7.980   0.663   6.165  1.00  0.85           H  
ATOM    144 1HE  LYS A   8       6.434  -0.922   7.260  1.00  0.85           H  
ATOM    145 2HE  LYS A   8       5.238  -0.644   5.977  1.00  0.85           H  
ATOM    146 1HZ  LYS A   8       6.511  -2.636   5.590  1.00  0.85           H  
ATOM    147 2HZ  LYS A   8       6.818  -1.532   4.403  1.00  0.85           H  
ATOM    148 3HZ  LYS A   8       7.929  -1.794   5.594  1.00  0.85           H  
ATOM    149  N   LYS A   9       6.816   6.340   6.122  1.00  0.80           N  
ATOM    150  CA  LYS A   9       7.563   7.592   6.051  1.00  0.80           C  
ATOM    151  C   LYS A   9       7.104   8.551   7.147  1.00  0.80           C  
ATOM    152  O   LYS A   9       7.919   9.251   7.764  1.00  0.80           O  
ATOM    153  CB  LYS A   9       7.396   8.228   4.674  1.00  0.80           C  
ATOM    154  CG  LYS A   9       8.122   7.482   3.553  1.00  0.80           C  
ATOM    155  CD  LYS A   9       7.850   8.103   2.191  1.00  0.80           C  
ATOM    156  CE  LYS A   9       8.538   7.312   1.083  1.00  0.80           C  
ATOM    157  NZ  LYS A   9       8.246   7.870  -0.270  1.00  0.80           N  
ATOM    158  H   LYS A   9       6.240   6.043   5.331  1.00  0.80           H  
ATOM    159  HA  LYS A   9       8.619   7.375   6.214  1.00  0.80           H  
ATOM    160 1HB  LYS A   9       6.333   8.255   4.421  1.00  0.80           H  
ATOM    161 2HB  LYS A   9       7.755   9.254   4.698  1.00  0.80           H  
ATOM    162 1HG  LYS A   9       9.194   7.515   3.742  1.00  0.80           H  
ATOM    163 2HG  LYS A   9       7.816   6.444   3.544  1.00  0.80           H  
ATOM    164 1HD  LYS A   9       6.773   8.105   2.009  1.00  0.80           H  
ATOM    165 2HD  LYS A   9       8.210   9.130   2.176  1.00  0.80           H  
ATOM    166 1HE  LYS A   9       9.614   7.330   1.248  1.00  0.80           H  
ATOM    167 2HE  LYS A   9       8.191   6.277   1.120  1.00  0.80           H  
ATOM    168 1HZ  LYS A   9       8.717   7.314  -0.971  1.00  0.80           H  
ATOM    169 2HZ  LYS A   9       7.248   7.841  -0.434  1.00  0.80           H  
ATOM    170 3HZ  LYS A   9       8.571   8.825  -0.322  1.00  0.80           H  
ATOM    171  N   LYS A  10       5.800   8.551   7.421  1.00  0.76           N  
ATOM    172  CA  LYS A  10       5.254   9.434   8.431  1.00  0.76           C  
ATOM    173  C   LYS A  10       5.629   8.951   9.825  1.00  0.76           C  
ATOM    174  O   LYS A  10       5.957   9.770  10.682  1.00  0.76           O  
ATOM    175  CB  LYS A  10       3.744   9.520   8.264  1.00  0.76           C  
ATOM    176  CG  LYS A  10       3.292  10.217   6.980  1.00  0.76           C  
ATOM    177  CD  LYS A  10       3.547  11.705   6.997  1.00  0.76           C  
ATOM    178  CE  LYS A  10       3.122  12.319   5.675  1.00  0.76           C  
ATOM    179  NZ  LYS A  10       3.235  13.816   5.673  1.00  0.76           N  
ATOM    180  H   LYS A  10       5.170   7.958   6.879  1.00  0.76           H  
ATOM    181  HA  LYS A  10       5.678  10.426   8.289  1.00  0.76           H  
ATOM    182 1HB  LYS A  10       3.338   8.510   8.225  1.00  0.76           H  
ATOM    183 2HB  LYS A  10       3.297  10.027   9.120  1.00  0.76           H  
ATOM    184 1HG  LYS A  10       3.830   9.794   6.136  1.00  0.76           H  
ATOM    185 2HG  LYS A  10       2.233  10.043   6.829  1.00  0.76           H  
ATOM    186 1HD  LYS A  10       2.967  12.171   7.801  1.00  0.76           H  
ATOM    187 2HD  LYS A  10       4.605  11.900   7.166  1.00  0.76           H  
ATOM    188 1HE  LYS A  10       3.758  11.919   4.889  1.00  0.76           H  
ATOM    189 2HE  LYS A  10       2.089  12.039   5.467  1.00  0.76           H  
ATOM    190 1HZ  LYS A  10       2.938  14.168   4.779  1.00  0.76           H  
ATOM    191 2HZ  LYS A  10       2.607  14.196   6.403  1.00  0.76           H  
ATOM    192 3HZ  LYS A  10       4.180  14.099   5.855  1.00  0.76           H  
ATOM    193  N   GLU A  11       5.639   7.633  10.052  1.00  0.73           N  
ATOM    194  CA  GLU A  11       6.029   7.114  11.356  1.00  0.73           C  
ATOM    195  C   GLU A  11       7.477   7.489  11.646  1.00  0.73           C  
ATOM    196  O   GLU A  11       7.814   7.867  12.771  1.00  0.73           O  
ATOM    197  CB  GLU A  11       5.847   5.598  11.451  1.00  0.73           C  
ATOM    198  CG  GLU A  11       6.128   5.040  12.858  1.00  0.73           C  
ATOM    199  CD  GLU A  11       5.860   3.549  13.016  1.00  0.73           C  
ATOM    200  OE1 GLU A  11       5.473   2.914  12.067  1.00  0.73           O  
ATOM    201  OE2 GLU A  11       6.053   3.054  14.102  1.00  0.73           O  
ATOM    202  H   GLU A  11       5.345   6.987   9.324  1.00  0.73           H  
ATOM    203  HA  GLU A  11       5.402   7.577  12.114  1.00  0.73           H  
ATOM    204 1HB  GLU A  11       4.825   5.336  11.170  1.00  0.73           H  
ATOM    205 2HB  GLU A  11       6.519   5.107  10.744  1.00  0.73           H  
ATOM    206 1HG  GLU A  11       7.167   5.237  13.100  1.00  0.73           H  
ATOM    207 2HG  GLU A  11       5.513   5.589  13.571  1.00  0.73           H  
ATOM    208  N   GLU A  12       8.349   7.396  10.632  1.00  0.71           N  
ATOM    209  CA  GLU A  12       9.749   7.745  10.844  1.00  0.71           C  
ATOM    210  C   GLU A  12       9.879   9.234  11.178  1.00  0.71           C  
ATOM    211  O   GLU A  12      10.661   9.607  12.056  1.00  0.71           O  
ATOM    212  CB  GLU A  12      10.597   7.389   9.613  1.00  0.71           C  
ATOM    213  CG  GLU A  12      10.801   5.866   9.349  1.00  0.71           C  
ATOM    214  CD  GLU A  12      11.595   5.135  10.420  1.00  0.71           C  
ATOM    215  OE1 GLU A  12      12.658   5.586  10.767  1.00  0.71           O  
ATOM    216  OE2 GLU A  12      11.129   4.108  10.892  1.00  0.71           O  
ATOM    217  H   GLU A  12       8.038   7.056   9.719  1.00  0.71           H  
ATOM    218  HA  GLU A  12      10.120   7.175  11.691  1.00  0.71           H  
ATOM    219 1HB  GLU A  12      10.121   7.809   8.724  1.00  0.71           H  
ATOM    220 2HB  GLU A  12      11.579   7.849   9.705  1.00  0.71           H  
ATOM    221 1HG  GLU A  12       9.822   5.400   9.280  1.00  0.71           H  
ATOM    222 2HG  GLU A  12      11.294   5.742   8.386  1.00  0.71           H  
ATOM    223  N   TYR A  13       9.067  10.081  10.532  1.00  0.69           N  
ATOM    224  CA  TYR A  13       9.056  11.516  10.818  1.00  0.69           C  
ATOM    225  C   TYR A  13       8.636  11.742  12.270  1.00  0.69           C  
ATOM    226  O   TYR A  13       9.281  12.500  12.999  1.00  0.69           O  
ATOM    227  CB  TYR A  13       8.180  12.255   9.806  1.00  0.69           C  
ATOM    228  CG  TYR A  13       8.095  13.759   9.958  1.00  0.69           C  
ATOM    229  CD1 TYR A  13       9.201  14.547   9.667  1.00  0.69           C  
ATOM    230  CD2 TYR A  13       6.899  14.355  10.301  1.00  0.69           C  
ATOM    231  CE1 TYR A  13       9.115  15.923   9.750  1.00  0.69           C  
ATOM    232  CE2 TYR A  13       6.807  15.738  10.369  1.00  0.69           C  
ATOM    233  CZ  TYR A  13       7.914  16.519  10.099  1.00  0.69           C  
ATOM    234  OH  TYR A  13       7.834  17.894  10.168  1.00  0.69           O  
ATOM    235  H   TYR A  13       8.463   9.723   9.788  1.00  0.69           H  
ATOM    236  HA  TYR A  13      10.072  11.894  10.710  1.00  0.69           H  
ATOM    237 1HB  TYR A  13       8.537  12.034   8.800  1.00  0.69           H  
ATOM    238 2HB  TYR A  13       7.169  11.864   9.870  1.00  0.69           H  
ATOM    239  HD1 TYR A  13      10.140  14.077   9.378  1.00  0.69           H  
ATOM    240  HD2 TYR A  13       6.031  13.736  10.505  1.00  0.69           H  
ATOM    241  HE1 TYR A  13       9.986  16.537   9.528  1.00  0.69           H  
ATOM    242  HE2 TYR A  13       5.864  16.215  10.635  1.00  0.69           H  
ATOM    243  HH  TYR A  13       6.931  18.160  10.390  1.00  0.69           H  
ATOM    244  N   VAL A  14       7.577  11.056  12.705  1.00  0.67           N  
ATOM    245  CA  VAL A  14       7.120  11.173  14.084  1.00  0.67           C  
ATOM    246  C   VAL A  14       8.225  10.766  15.058  1.00  0.67           C  
ATOM    247  O   VAL A  14       8.503  11.487  16.021  1.00  0.67           O  
ATOM    248  CB  VAL A  14       5.894  10.256  14.315  1.00  0.67           C  
ATOM    249  CG1 VAL A  14       5.563  10.162  15.762  1.00  0.67           C  
ATOM    250  CG2 VAL A  14       4.681  10.809  13.587  1.00  0.67           C  
ATOM    251  H   VAL A  14       7.074  10.452  12.054  1.00  0.67           H  
ATOM    252  HA  VAL A  14       6.839  12.209  14.272  1.00  0.67           H  
ATOM    253  HB  VAL A  14       6.129   9.262  13.953  1.00  0.67           H  
ATOM    254 1HG1 VAL A  14       4.708   9.503  15.895  1.00  0.67           H  
ATOM    255 2HG1 VAL A  14       6.417   9.764  16.306  1.00  0.67           H  
ATOM    256 3HG1 VAL A  14       5.316  11.133  16.130  1.00  0.67           H  
ATOM    257 1HG2 VAL A  14       3.827  10.155  13.746  1.00  0.67           H  
ATOM    258 2HG2 VAL A  14       4.459  11.789  13.983  1.00  0.67           H  
ATOM    259 3HG2 VAL A  14       4.884  10.882  12.529  1.00  0.67           H  
ATOM    260  N   LYS A  15       8.888   9.635  14.800  1.00  0.66           N  
ATOM    261  CA  LYS A  15       9.959   9.202  15.689  1.00  0.66           C  
ATOM    262  C   LYS A  15      11.124  10.190  15.712  1.00  0.66           C  
ATOM    263  O   LYS A  15      11.675  10.472  16.782  1.00  0.66           O  
ATOM    264  CB  LYS A  15      10.459   7.815  15.296  1.00  0.66           C  
ATOM    265  CG  LYS A  15       9.485   6.679  15.599  1.00  0.66           C  
ATOM    266  CD  LYS A  15      10.154   5.331  15.397  1.00  0.66           C  
ATOM    267  CE  LYS A  15      10.441   5.093  13.931  1.00  0.66           C  
ATOM    268  NZ  LYS A  15      11.010   3.741  13.668  1.00  0.66           N  
ATOM    269  H   LYS A  15       8.628   9.065  13.993  1.00  0.66           H  
ATOM    270  HA  LYS A  15       9.555   9.143  16.699  1.00  0.66           H  
ATOM    271 1HB  LYS A  15      10.658   7.801  14.220  1.00  0.66           H  
ATOM    272 2HB  LYS A  15      11.397   7.606  15.805  1.00  0.66           H  
ATOM    273 1HG  LYS A  15       9.136   6.761  16.628  1.00  0.66           H  
ATOM    274 2HG  LYS A  15       8.623   6.753  14.934  1.00  0.66           H  
ATOM    275 1HD  LYS A  15      11.088   5.293  15.958  1.00  0.66           H  
ATOM    276 2HD  LYS A  15       9.495   4.540  15.758  1.00  0.66           H  
ATOM    277 1HE  LYS A  15       9.518   5.199  13.366  1.00  0.66           H  
ATOM    278 2HE  LYS A  15      11.152   5.843  13.583  1.00  0.66           H  
ATOM    279 1HZ  LYS A  15      11.166   3.682  12.652  1.00  0.66           H  
ATOM    280 2HZ  LYS A  15      11.882   3.625  14.155  1.00  0.66           H  
ATOM    281 3HZ  LYS A  15      10.359   3.029  13.955  1.00  0.66           H  
ATOM    282  N   LYS A  16      11.481  10.745  14.546  1.00  0.66           N  
ATOM    283  CA  LYS A  16      12.559  11.723  14.471  1.00  0.66           C  
ATOM    284  C   LYS A  16      12.213  12.930  15.320  1.00  0.66           C  
ATOM    285  O   LYS A  16      13.034  13.399  16.112  1.00  0.66           O  
ATOM    286  CB  LYS A  16      12.819  12.148  13.027  1.00  0.66           C  
ATOM    287  CG  LYS A  16      13.955  13.151  12.858  1.00  0.66           C  
ATOM    288  CD  LYS A  16      14.193  13.474  11.386  1.00  0.66           C  
ATOM    289  CE  LYS A  16      15.302  14.506  11.212  1.00  0.66           C  
ATOM    290  NZ  LYS A  16      15.557  14.811   9.776  1.00  0.66           N  
ATOM    291  H   LYS A  16      11.008  10.467  13.687  1.00  0.66           H  
ATOM    292  HA  LYS A  16      13.467  11.275  14.875  1.00  0.66           H  
ATOM    293 1HB  LYS A  16      13.040  11.267  12.425  1.00  0.66           H  
ATOM    294 2HB  LYS A  16      11.912  12.598  12.619  1.00  0.66           H  
ATOM    295 1HG  LYS A  16      13.692  14.066  13.384  1.00  0.66           H  
ATOM    296 2HG  LYS A  16      14.869  12.749  13.295  1.00  0.66           H  
ATOM    297 1HD  LYS A  16      14.466  12.562  10.853  1.00  0.66           H  
ATOM    298 2HD  LYS A  16      13.272  13.865  10.952  1.00  0.66           H  
ATOM    299 1HE  LYS A  16      15.016  15.424  11.721  1.00  0.66           H  
ATOM    300 2HE  LYS A  16      16.218  14.124  11.661  1.00  0.66           H  
ATOM    301 1HZ  LYS A  16      16.295  15.497   9.702  1.00  0.66           H  
ATOM    302 2HZ  LYS A  16      15.834  13.966   9.296  1.00  0.66           H  
ATOM    303 3HZ  LYS A  16      14.716  15.177   9.353  1.00  0.66           H  
ATOM    304  N   LEU A  17      10.985  13.417  15.185  1.00  0.66           N  
ATOM    305  CA  LEU A  17      10.554  14.560  15.959  1.00  0.66           C  
ATOM    306  C   LEU A  17      10.570  14.261  17.448  1.00  0.66           C  
ATOM    307  O   LEU A  17      10.950  15.123  18.238  1.00  0.66           O  
ATOM    308  CB  LEU A  17       9.180  15.007  15.509  1.00  0.66           C  
ATOM    309  CG  LEU A  17       9.093  15.662  14.139  1.00  0.66           C  
ATOM    310  CD1 LEU A  17       7.661  15.853  13.802  1.00  0.66           C  
ATOM    311  CD2 LEU A  17       9.794  17.007  14.174  1.00  0.66           C  
ATOM    312  H   LEU A  17      10.340  12.992  14.515  1.00  0.66           H  
ATOM    313  HA  LEU A  17      11.245  15.376  15.772  1.00  0.66           H  
ATOM    314 1HB  LEU A  17       8.548  14.125  15.465  1.00  0.66           H  
ATOM    315 2HB  LEU A  17       8.770  15.694  16.246  1.00  0.66           H  
ATOM    316  HG  LEU A  17       9.555  15.021  13.385  1.00  0.66           H  
ATOM    317 1HD1 LEU A  17       7.583  16.332  12.857  1.00  0.66           H  
ATOM    318 2HD1 LEU A  17       7.148  14.890  13.776  1.00  0.66           H  
ATOM    319 3HD1 LEU A  17       7.230  16.484  14.548  1.00  0.66           H  
ATOM    320 1HD2 LEU A  17       9.716  17.477  13.192  1.00  0.66           H  
ATOM    321 2HD2 LEU A  17       9.314  17.642  14.918  1.00  0.66           H  
ATOM    322 3HD2 LEU A  17      10.839  16.869  14.430  1.00  0.66           H  
ATOM    323  N   LYS A  18      10.208  13.036  17.852  1.00  0.68           N  
ATOM    324  CA  LYS A  18      10.271  12.714  19.273  1.00  0.68           C  
ATOM    325  C   LYS A  18      11.719  12.751  19.773  1.00  0.68           C  
ATOM    326  O   LYS A  18      11.993  13.295  20.847  1.00  0.68           O  
ATOM    327  CB  LYS A  18       9.650  11.343  19.564  1.00  0.68           C  
ATOM    328  CG  LYS A  18       8.149  11.305  19.443  1.00  0.68           C  
ATOM    329  CD  LYS A  18       7.586   9.932  19.739  1.00  0.68           C  
ATOM    330  CE  LYS A  18       6.066   9.937  19.649  1.00  0.68           C  
ATOM    331  NZ  LYS A  18       5.484   8.592  19.930  1.00  0.68           N  
ATOM    332  H   LYS A  18       9.865  12.349  17.179  1.00  0.68           H  
ATOM    333  HA  LYS A  18       9.705  13.466  19.821  1.00  0.68           H  
ATOM    334 1HB  LYS A  18      10.057  10.611  18.867  1.00  0.68           H  
ATOM    335 2HB  LYS A  18       9.922  11.025  20.570  1.00  0.68           H  
ATOM    336 1HG  LYS A  18       7.720  12.017  20.136  1.00  0.68           H  
ATOM    337 2HG  LYS A  18       7.873  11.587  18.439  1.00  0.68           H  
ATOM    338 1HD  LYS A  18       7.980   9.219  19.013  1.00  0.68           H  
ATOM    339 2HD  LYS A  18       7.886   9.618  20.737  1.00  0.68           H  
ATOM    340 1HE  LYS A  18       5.667  10.654  20.366  1.00  0.68           H  
ATOM    341 2HE  LYS A  18       5.776  10.244  18.653  1.00  0.68           H  
ATOM    342 1HZ  LYS A  18       4.470   8.637  19.859  1.00  0.68           H  
ATOM    343 2HZ  LYS A  18       5.837   7.926  19.262  1.00  0.68           H  
ATOM    344 3HZ  LYS A  18       5.740   8.305  20.862  1.00  0.68           H  
ATOM    345  N   GLU A  19      12.667  12.226  18.987  1.00  0.69           N  
ATOM    346  CA  GLU A  19      14.069  12.276  19.414  1.00  0.69           C  
ATOM    347  C   GLU A  19      14.517  13.727  19.580  1.00  0.69           C  
ATOM    348  O   GLU A  19      15.177  14.095  20.562  1.00  0.69           O  
ATOM    349  CB  GLU A  19      14.992  11.554  18.423  1.00  0.69           C  
ATOM    350  CG  GLU A  19      16.470  11.580  18.852  1.00  0.69           C  
ATOM    351  CD  GLU A  19      17.422  10.815  17.949  1.00  0.69           C  
ATOM    352  OE1 GLU A  19      16.985  10.170  17.029  1.00  0.69           O  
ATOM    353  OE2 GLU A  19      18.613  10.913  18.185  1.00  0.69           O  
ATOM    354  H   GLU A  19      12.407  11.774  18.107  1.00  0.69           H  
ATOM    355  HA  GLU A  19      14.151  11.783  20.384  1.00  0.69           H  
ATOM    356 1HB  GLU A  19      14.676  10.516  18.316  1.00  0.69           H  
ATOM    357 2HB  GLU A  19      14.911  12.024  17.441  1.00  0.69           H  
ATOM    358 1HG  GLU A  19      16.788  12.623  18.884  1.00  0.69           H  
ATOM    359 2HG  GLU A  19      16.542  11.183  19.864  1.00  0.69           H  
ATOM    360  N   ILE A  20      14.123  14.562  18.624  1.00  0.72           N  
ATOM    361  CA  ILE A  20      14.478  15.963  18.662  1.00  0.72           C  
ATOM    362  C   ILE A  20      13.874  16.629  19.883  1.00  0.72           C  
ATOM    363  O   ILE A  20      14.582  17.320  20.611  1.00  0.72           O  
ATOM    364  CB  ILE A  20      13.994  16.687  17.400  1.00  0.72           C  
ATOM    365  CG1 ILE A  20      14.759  16.209  16.179  1.00  0.72           C  
ATOM    366  CG2 ILE A  20      14.145  18.175  17.576  1.00  0.72           C  
ATOM    367  CD1 ILE A  20      14.130  16.644  14.880  1.00  0.72           C  
ATOM    368  H   ILE A  20      13.585  14.198  17.835  1.00  0.72           H  
ATOM    369  HA  ILE A  20      15.561  16.046  18.723  1.00  0.72           H  
ATOM    370  HB  ILE A  20      12.945  16.455  17.239  1.00  0.72           H  
ATOM    371 1HG1 ILE A  20      15.770  16.607  16.222  1.00  0.72           H  
ATOM    372 2HG1 ILE A  20      14.816  15.122  16.194  1.00  0.72           H  
ATOM    373 1HG2 ILE A  20      13.777  18.686  16.689  1.00  0.72           H  
ATOM    374 2HG2 ILE A  20      13.572  18.487  18.443  1.00  0.72           H  
ATOM    375 3HG2 ILE A  20      15.195  18.417  17.727  1.00  0.72           H  
ATOM    376 1HD1 ILE A  20      14.728  16.278  14.052  1.00  0.72           H  
ATOM    377 2HD1 ILE A  20      13.133  16.236  14.809  1.00  0.72           H  
ATOM    378 3HD1 ILE A  20      14.083  17.730  14.841  1.00  0.72           H  
ATOM    379  N   LYS A  21      12.590  16.369  20.145  1.00  0.78           N  
ATOM    380  CA  LYS A  21      11.890  16.941  21.284  1.00  0.78           C  
ATOM    381  C   LYS A  21      12.634  16.650  22.580  1.00  0.78           C  
ATOM    382  O   LYS A  21      12.844  17.552  23.397  1.00  0.78           O  
ATOM    383  CB  LYS A  21      10.471  16.355  21.383  1.00  0.78           C  
ATOM    384  CG  LYS A  21       9.602  16.942  22.487  1.00  0.78           C  
ATOM    385  CD  LYS A  21       8.204  16.320  22.542  1.00  0.78           C  
ATOM    386  CE  LYS A  21       7.404  16.904  23.721  1.00  0.78           C  
ATOM    387  NZ  LYS A  21       6.057  16.272  23.878  1.00  0.78           N  
ATOM    388  H   LYS A  21      12.069  15.773  19.508  1.00  0.78           H  
ATOM    389  HA  LYS A  21      11.830  18.021  21.153  1.00  0.78           H  
ATOM    390 1HB  LYS A  21       9.955  16.487  20.433  1.00  0.78           H  
ATOM    391 2HB  LYS A  21      10.540  15.285  21.561  1.00  0.78           H  
ATOM    392 1HG  LYS A  21      10.099  16.824  23.452  1.00  0.78           H  
ATOM    393 2HG  LYS A  21       9.468  17.995  22.283  1.00  0.78           H  
ATOM    394 1HD  LYS A  21       7.675  16.540  21.611  1.00  0.78           H  
ATOM    395 2HD  LYS A  21       8.284  15.238  22.653  1.00  0.78           H  
ATOM    396 1HE  LYS A  21       7.971  16.752  24.637  1.00  0.78           H  
ATOM    397 2HE  LYS A  21       7.270  17.978  23.562  1.00  0.78           H  
ATOM    398 1HZ  LYS A  21       5.582  16.693  24.673  1.00  0.78           H  
ATOM    399 2HZ  LYS A  21       5.502  16.416  23.043  1.00  0.78           H  
ATOM    400 3HZ  LYS A  21       6.163  15.285  24.040  1.00  0.78           H  
ATOM    401  N   GLU A  22      13.053  15.392  22.771  1.00  0.93           N  
ATOM    402  CA  GLU A  22      13.744  15.037  24.005  1.00  0.93           C  
ATOM    403  C   GLU A  22      15.058  15.799  24.178  1.00  0.93           C  
ATOM    404  O   GLU A  22      15.385  16.220  25.288  1.00  0.93           O  
ATOM    405  CB  GLU A  22      14.019  13.520  24.077  1.00  0.93           C  
ATOM    406  CG  GLU A  22      12.772  12.645  24.299  1.00  0.93           C  
ATOM    407  CD  GLU A  22      13.080  11.147  24.393  1.00  0.93           C  
ATOM    408  OE1 GLU A  22      14.211  10.764  24.188  1.00  0.93           O  
ATOM    409  OE2 GLU A  22      12.174  10.396  24.685  1.00  0.93           O  
ATOM    410  H   GLU A  22      12.858  14.679  22.063  1.00  0.93           H  
ATOM    411  HA  GLU A  22      13.096  15.301  24.839  1.00  0.93           H  
ATOM    412 1HB  GLU A  22      14.484  13.199  23.140  1.00  0.93           H  
ATOM    413 2HB  GLU A  22      14.726  13.316  24.879  1.00  0.93           H  
ATOM    414 1HG  GLU A  22      12.280  12.962  25.216  1.00  0.93           H  
ATOM    415 2HG  GLU A  22      12.082  12.816  23.472  1.00  0.93           H  
ATOM    416  N   LYS A  23      15.806  15.997  23.091  1.00  1.28           N  
ATOM    417  CA  LYS A  23      17.081  16.706  23.187  1.00  1.28           C  
ATOM    418  C   LYS A  23      16.887  18.217  23.359  1.00  1.28           C  
ATOM    419  O   LYS A  23      17.510  18.856  24.213  1.00  1.28           O  
ATOM    420  CB  LYS A  23      17.909  16.421  21.934  1.00  1.28           C  
ATOM    421  CG  LYS A  23      18.402  14.974  21.835  1.00  1.28           C  
ATOM    422  CD  LYS A  23      19.188  14.730  20.555  1.00  1.28           C  
ATOM    423  CE  LYS A  23      19.642  13.276  20.452  1.00  1.28           C  
ATOM    424  NZ  LYS A  23      20.384  13.010  19.186  1.00  1.28           N  
ATOM    425  H   LYS A  23      15.497  15.613  22.193  1.00  1.28           H  
ATOM    426  HA  LYS A  23      17.616  16.334  24.060  1.00  1.28           H  
ATOM    427 1HB  LYS A  23      17.296  16.622  21.049  1.00  1.28           H  
ATOM    428 2HB  LYS A  23      18.768  17.088  21.901  1.00  1.28           H  
ATOM    429 1HG  LYS A  23      19.031  14.743  22.693  1.00  1.28           H  
ATOM    430 2HG  LYS A  23      17.537  14.304  21.847  1.00  1.28           H  
ATOM    431 1HD  LYS A  23      18.549  14.957  19.697  1.00  1.28           H  
ATOM    432 2HD  LYS A  23      20.058  15.382  20.524  1.00  1.28           H  
ATOM    433 1HE  LYS A  23      20.285  13.040  21.296  1.00  1.28           H  
ATOM    434 2HE  LYS A  23      18.766  12.631  20.487  1.00  1.28           H  
ATOM    435 1HZ  LYS A  23      20.659  12.031  19.154  1.00  1.28           H  
ATOM    436 2HZ  LYS A  23      19.787  13.217  18.391  1.00  1.28           H  
ATOM    437 3HZ  LYS A  23      21.204  13.590  19.147  1.00  1.28           H  
ATOM    438  N   VAL A  24      15.967  18.771  22.580  1.00  2.01           N  
ATOM    439  CA  VAL A  24      15.662  20.193  22.575  1.00  2.01           C  
ATOM    440  C   VAL A  24      15.126  20.655  23.905  1.00  2.01           C  
ATOM    441  O   VAL A  24      15.411  21.767  24.351  1.00  2.01           O  
ATOM    442  CB  VAL A  24      14.676  20.548  21.474  1.00  2.01           C  
ATOM    443  CG1 VAL A  24      14.223  21.948  21.645  1.00  2.01           C  
ATOM    444  CG2 VAL A  24      15.339  20.411  20.132  1.00  2.01           C  
ATOM    445  H   VAL A  24      15.464  18.177  21.928  1.00  2.01           H  
ATOM    446  HA  VAL A  24      16.586  20.732  22.372  1.00  2.01           H  
ATOM    447  HB  VAL A  24      13.806  19.885  21.539  1.00  2.01           H  
ATOM    448 1HG1 VAL A  24      13.526  22.174  20.863  1.00  2.01           H  
ATOM    449 2HG1 VAL A  24      13.744  22.057  22.609  1.00  2.01           H  
ATOM    450 3HG1 VAL A  24      15.068  22.622  21.586  1.00  2.01           H  
ATOM    451 1HG2 VAL A  24      14.626  20.668  19.350  1.00  2.01           H  
ATOM    452 2HG2 VAL A  24      16.194  21.081  20.083  1.00  2.01           H  
ATOM    453 3HG2 VAL A  24      15.679  19.393  19.994  1.00  2.01           H  
ATOM    454  N   LYS A  25      14.321  19.826  24.547  1.00  3.32           N  
ATOM    455  CA  LYS A  25      13.748  20.165  25.838  1.00  3.32           C  
ATOM    456  C   LYS A  25      14.775  20.738  26.823  1.00  3.32           C  
ATOM    457  O   LYS A  25      14.432  21.606  27.624  1.00  3.32           O  
ATOM    458  CB  LYS A  25      13.063  18.931  26.433  1.00  3.32           C  
ATOM    459  CG  LYS A  25      12.319  19.146  27.751  1.00  3.32           C  
ATOM    460  CD  LYS A  25      13.169  18.767  28.950  1.00  3.32           C  
ATOM    461  CE  LYS A  25      13.452  17.269  29.010  1.00  3.32           C  
ATOM    462  NZ  LYS A  25      14.348  16.935  30.156  1.00  3.32           N  
ATOM    463  H   LYS A  25      14.069  18.929  24.129  1.00  3.32           H  
ATOM    464  HA  LYS A  25      13.011  20.936  25.678  1.00  3.32           H  
ATOM    465 1HB  LYS A  25      12.350  18.533  25.714  1.00  3.32           H  
ATOM    466 2HB  LYS A  25      13.817  18.156  26.596  1.00  3.32           H  
ATOM    467 1HG  LYS A  25      12.040  20.195  27.837  1.00  3.32           H  
ATOM    468 2HG  LYS A  25      11.412  18.546  27.750  1.00  3.32           H  
ATOM    469 1HD  LYS A  25      14.124  19.293  28.893  1.00  3.32           H  
ATOM    470 2HD  LYS A  25      12.667  19.069  29.866  1.00  3.32           H  
ATOM    471 1HE  LYS A  25      12.520  16.720  29.112  1.00  3.32           H  
ATOM    472 2HE  LYS A  25      13.946  16.966  28.082  1.00  3.32           H  
ATOM    473 1HZ  LYS A  25      14.548  15.953  30.165  1.00  3.32           H  
ATOM    474 2HZ  LYS A  25      15.228  17.468  30.025  1.00  3.32           H  
ATOM    475 3HZ  LYS A  25      13.924  17.205  31.022  1.00  3.32           H  
ATOM    476  N   ASP A  26      16.027  20.252  26.794  1.00  5.07           N  
ATOM    477  CA  ASP A  26      17.042  20.726  27.737  1.00  5.07           C  
ATOM    478  C   ASP A  26      17.850  21.919  27.212  1.00  5.07           C  
ATOM    479  O   ASP A  26      18.746  22.414  27.900  1.00  5.07           O  
ATOM    480  CB  ASP A  26      18.023  19.600  28.078  1.00  5.07           C  
ATOM    481  CG  ASP A  26      17.416  18.456  28.919  1.00  5.07           C  
ATOM    482  OD1 ASP A  26      16.453  18.688  29.626  1.00  5.07           O  
ATOM    483  OD2 ASP A  26      17.930  17.371  28.871  1.00  5.07           O  
ATOM    484  H   ASP A  26      16.301  19.577  26.076  1.00  5.07           H  
ATOM    485  HA  ASP A  26      16.537  21.037  28.651  1.00  5.07           H  
ATOM    486 1HB  ASP A  26      18.399  19.175  27.140  1.00  5.07           H  
ATOM    487 2HB  ASP A  26      18.877  20.014  28.610  1.00  5.07           H  
ATOM    488  N   LEU A  27      17.577  22.335  25.978  1.00  6.42           N  
ATOM    489  CA  LEU A  27      18.353  23.376  25.320  1.00  6.42           C  
ATOM    490  C   LEU A  27      17.574  24.643  24.948  1.00  6.42           C  
ATOM    491  O   LEU A  27      18.085  25.756  25.091  1.00  6.42           O  
ATOM    492  CB  LEU A  27      18.904  22.777  24.028  1.00  6.42           C  
ATOM    493  CG  LEU A  27      19.810  21.558  24.205  1.00  6.42           C  
ATOM    494  CD1 LEU A  27      20.174  21.013  22.843  1.00  6.42           C  
ATOM    495  CD2 LEU A  27      21.041  21.946  24.998  1.00  6.42           C  
ATOM    496  H   LEU A  27      16.805  21.923  25.476  1.00  6.42           H  
ATOM    497  HA  LEU A  27      19.173  23.657  25.978  1.00  6.42           H  
ATOM    498 1HB  LEU A  27      18.063  22.478  23.404  1.00  6.42           H  
ATOM    499 2HB  LEU A  27      19.468  23.544  23.501  1.00  6.42           H  
ATOM    500  HG  LEU A  27      19.267  20.777  24.740  1.00  6.42           H  
ATOM    501 1HD1 LEU A  27      20.804  20.133  22.962  1.00  6.42           H  
ATOM    502 2HD1 LEU A  27      19.262  20.737  22.310  1.00  6.42           H  
ATOM    503 3HD1 LEU A  27      20.711  21.772  22.278  1.00  6.42           H  
ATOM    504 1HD2 LEU A  27      21.678  21.071  25.126  1.00  6.42           H  
ATOM    505 2HD2 LEU A  27      21.590  22.721  24.464  1.00  6.42           H  
ATOM    506 3HD2 LEU A  27      20.740  22.322  25.977  1.00  6.42           H  
ATOM    507  N   ASP A  28      16.361  24.466  24.415  1.00  6.29           N  
ATOM    508  CA  ASP A  28      15.595  25.579  23.844  1.00  6.29           C  
ATOM    509  C   ASP A  28      14.067  25.441  23.892  1.00  6.29           C  
ATOM    510  O   ASP A  28      13.480  24.735  23.073  1.00  6.29           O  
ATOM    511  CB  ASP A  28      16.083  25.761  22.396  1.00  6.29           C  
ATOM    512  CG  ASP A  28      15.442  26.899  21.588  1.00  6.29           C  
ATOM    513  OD1 ASP A  28      14.378  27.361  21.949  1.00  6.29           O  
ATOM    514  OD2 ASP A  28      16.010  27.272  20.590  1.00  6.29           O  
ATOM    515  H   ASP A  28      15.986  23.522  24.364  1.00  6.29           H  
ATOM    516  HA  ASP A  28      15.858  26.476  24.406  1.00  6.29           H  
ATOM    517 1HB  ASP A  28      17.159  25.936  22.412  1.00  6.29           H  
ATOM    518 2HB  ASP A  28      15.928  24.835  21.853  1.00  6.29           H  
ATOM    519  N   GLU A  29      13.422  26.151  24.830  1.00  4.79           N  
ATOM    520  CA  GLU A  29      11.964  26.088  25.013  1.00  4.79           C  
ATOM    521  C   GLU A  29      11.143  26.514  23.784  1.00  4.79           C  
ATOM    522  O   GLU A  29      10.105  25.918  23.484  1.00  4.79           O  
ATOM    523  CB  GLU A  29      11.532  26.954  26.199  1.00  4.79           C  
ATOM    524  CG  GLU A  29      10.030  26.926  26.460  1.00  4.79           C  
ATOM    525  CD  GLU A  29       9.601  27.733  27.670  1.00  4.79           C  
ATOM    526  OE1 GLU A  29      10.443  28.275  28.343  1.00  4.79           O  
ATOM    527  OE2 GLU A  29       8.409  27.821  27.898  1.00  4.79           O  
ATOM    528  H   GLU A  29      13.970  26.730  25.451  1.00  4.79           H  
ATOM    529  HA  GLU A  29      11.708  25.053  25.241  1.00  4.79           H  
ATOM    530 1HB  GLU A  29      12.040  26.618  27.102  1.00  4.79           H  
ATOM    531 2HB  GLU A  29      11.825  27.988  26.019  1.00  4.79           H  
ATOM    532 1HG  GLU A  29       9.521  27.319  25.579  1.00  4.79           H  
ATOM    533 2HG  GLU A  29       9.718  25.890  26.589  1.00  4.79           H  
ATOM    534  N   GLU A  30      11.568  27.568  23.084  1.00  3.03           N  
ATOM    535  CA  GLU A  30      10.801  28.006  21.919  1.00  3.03           C  
ATOM    536  C   GLU A  30      10.811  26.920  20.865  1.00  3.03           C  
ATOM    537  O   GLU A  30       9.764  26.552  20.313  1.00  3.03           O  
ATOM    538  CB  GLU A  30      11.350  29.303  21.324  1.00  3.03           C  
ATOM    539  CG  GLU A  30      10.576  29.776  20.087  1.00  3.03           C  
ATOM    540  CD  GLU A  30      11.066  31.082  19.495  1.00  3.03           C  
ATOM    541  OE1 GLU A  30      11.912  31.715  20.077  1.00  3.03           O  
ATOM    542  OE2 GLU A  30      10.602  31.421  18.423  1.00  3.03           O  
ATOM    543  H   GLU A  30      12.438  28.028  23.327  1.00  3.03           H  
ATOM    544  HA  GLU A  30       9.769  28.173  22.226  1.00  3.03           H  
ATOM    545 1HB  GLU A  30      11.316  30.092  22.073  1.00  3.03           H  
ATOM    546 2HB  GLU A  30      12.395  29.159  21.040  1.00  3.03           H  
ATOM    547 1HG  GLU A  30      10.659  28.999  19.328  1.00  3.03           H  
ATOM    548 2HG  GLU A  30       9.524  29.874  20.348  1.00  3.03           H  
ATOM    549  N   LEU A  31      12.000  26.382  20.603  1.00  1.80           N  
ATOM    550  CA  LEU A  31      12.114  25.320  19.626  1.00  1.80           C  
ATOM    551  C   LEU A  31      11.332  24.115  20.094  1.00  1.80           C  
ATOM    552  O   LEU A  31      10.657  23.475  19.294  1.00  1.80           O  
ATOM    553  CB  LEU A  31      13.559  24.945  19.355  1.00  1.80           C  
ATOM    554  CG  LEU A  31      13.757  23.833  18.325  1.00  1.80           C  
ATOM    555  CD1 LEU A  31      13.142  24.254  17.008  1.00  1.80           C  
ATOM    556  CD2 LEU A  31      15.237  23.560  18.175  1.00  1.80           C  
ATOM    557  H   LEU A  31      12.837  26.728  21.095  1.00  1.80           H  
ATOM    558  HA  LEU A  31      11.679  25.667  18.692  1.00  1.80           H  
ATOM    559 1HB  LEU A  31      14.094  25.832  19.015  1.00  1.80           H  
ATOM    560 2HB  LEU A  31      14.004  24.620  20.291  1.00  1.80           H  
ATOM    561  HG  LEU A  31      13.254  22.932  18.660  1.00  1.80           H  
ATOM    562 1HD1 LEU A  31      13.276  23.460  16.273  1.00  1.80           H  
ATOM    563 2HD1 LEU A  31      12.078  24.442  17.147  1.00  1.80           H  
ATOM    564 3HD1 LEU A  31      13.629  25.163  16.655  1.00  1.80           H  
ATOM    565 1HD2 LEU A  31      15.391  22.762  17.448  1.00  1.80           H  
ATOM    566 2HD2 LEU A  31      15.740  24.467  17.836  1.00  1.80           H  
ATOM    567 3HD2 LEU A  31      15.645  23.264  19.136  1.00  1.80           H  
ATOM    568  N   LEU A  32      11.412  23.798  21.387  1.00  1.14           N  
ATOM    569  CA  LEU A  32      10.704  22.646  21.915  1.00  1.14           C  
ATOM    570  C   LEU A  32       9.249  22.706  21.544  1.00  1.14           C  
ATOM    571  O   LEU A  32       8.701  21.734  21.022  1.00  1.14           O  
ATOM    572  CB  LEU A  32      10.768  22.610  23.438  1.00  1.14           C  
ATOM    573  CG  LEU A  32      10.023  21.477  24.073  1.00  1.14           C  
ATOM    574  CD1 LEU A  32      10.667  20.180  23.636  1.00  1.14           C  
ATOM    575  CD2 LEU A  32      10.021  21.670  25.581  1.00  1.14           C  
ATOM    576  H   LEU A  32      12.003  24.348  22.011  1.00  1.14           H  
ATOM    577  HA  LEU A  32      11.140  21.739  21.499  1.00  1.14           H  
ATOM    578 1HB  LEU A  32      11.805  22.566  23.757  1.00  1.14           H  
ATOM    579 2HB  LEU A  32      10.338  23.517  23.823  1.00  1.14           H  
ATOM    580  HG  LEU A  32       8.988  21.466  23.722  1.00  1.14           H  
ATOM    581 1HD1 LEU A  32      10.136  19.349  24.089  1.00  1.14           H  
ATOM    582 2HD1 LEU A  32      10.624  20.101  22.550  1.00  1.14           H  
ATOM    583 3HD1 LEU A  32      11.686  20.154  23.939  1.00  1.14           H  
ATOM    584 1HD2 LEU A  32       9.478  20.851  26.052  1.00  1.14           H  
ATOM    585 2HD2 LEU A  32      11.021  21.696  25.959  1.00  1.14           H  
ATOM    586 3HD2 LEU A  32       9.532  22.616  25.817  1.00  1.14           H  
ATOM    587  N   LYS A  33       8.622  23.854  21.797  1.00  0.84           N  
ATOM    588  CA  LYS A  33       7.215  24.019  21.493  1.00  0.84           C  
ATOM    589  C   LYS A  33       6.955  23.890  19.995  1.00  0.84           C  
ATOM    590  O   LYS A  33       5.981  23.262  19.580  1.00  0.84           O  
ATOM    591  CB  LYS A  33       6.741  25.360  22.045  1.00  0.84           C  
ATOM    592  CG  LYS A  33       6.676  25.358  23.574  1.00  0.84           C  
ATOM    593  CD  LYS A  33       6.279  26.700  24.156  1.00  0.84           C  
ATOM    594  CE  LYS A  33       6.214  26.617  25.682  1.00  0.84           C  
ATOM    595  NZ  LYS A  33       5.926  27.934  26.310  1.00  0.84           N  
ATOM    596  H   LYS A  33       9.139  24.623  22.233  1.00  0.84           H  
ATOM    597  HA  LYS A  33       6.662  23.226  21.997  1.00  0.84           H  
ATOM    598 1HB  LYS A  33       7.439  26.146  21.736  1.00  0.84           H  
ATOM    599 2HB  LYS A  33       5.759  25.604  21.646  1.00  0.84           H  
ATOM    600 1HG  LYS A  33       5.966  24.599  23.904  1.00  0.84           H  
ATOM    601 2HG  LYS A  33       7.663  25.095  23.964  1.00  0.84           H  
ATOM    602 1HD  LYS A  33       7.027  27.447  23.875  1.00  0.84           H  
ATOM    603 2HD  LYS A  33       5.311  27.006  23.765  1.00  0.84           H  
ATOM    604 1HE  LYS A  33       5.431  25.917  25.963  1.00  0.84           H  
ATOM    605 2HE  LYS A  33       7.165  26.249  26.056  1.00  0.84           H  
ATOM    606 1HZ  LYS A  33       5.896  27.825  27.321  1.00  0.84           H  
ATOM    607 2HZ  LYS A  33       6.662  28.588  26.066  1.00  0.84           H  
ATOM    608 3HZ  LYS A  33       5.041  28.284  25.983  1.00  0.84           H  
ATOM    609  N   LYS A  34       7.845  24.418  19.158  1.00  0.72           N  
ATOM    610  CA  LYS A  34       7.624  24.274  17.723  1.00  0.72           C  
ATOM    611  C   LYS A  34       7.706  22.802  17.313  1.00  0.72           C  
ATOM    612  O   LYS A  34       6.896  22.325  16.513  1.00  0.72           O  
ATOM    613  CB  LYS A  34       8.627  25.121  16.949  1.00  0.72           C  
ATOM    614  CG  LYS A  34       8.364  26.624  17.082  1.00  0.72           C  
ATOM    615  CD  LYS A  34       9.399  27.473  16.359  1.00  0.72           C  
ATOM    616  CE  LYS A  34       9.061  28.963  16.501  1.00  0.72           C  
ATOM    617  NZ  LYS A  34      10.084  29.844  15.869  1.00  0.72           N  
ATOM    618  H   LYS A  34       8.648  24.945  19.514  1.00  0.72           H  
ATOM    619  HA  LYS A  34       6.620  24.629  17.491  1.00  0.72           H  
ATOM    620 1HB  LYS A  34       9.629  24.918  17.320  1.00  0.72           H  
ATOM    621 2HB  LYS A  34       8.601  24.852  15.895  1.00  0.72           H  
ATOM    622 1HG  LYS A  34       7.376  26.853  16.686  1.00  0.72           H  
ATOM    623 2HG  LYS A  34       8.379  26.890  18.141  1.00  0.72           H  
ATOM    624 1HD  LYS A  34      10.383  27.290  16.798  1.00  0.72           H  
ATOM    625 2HD  LYS A  34       9.429  27.206  15.305  1.00  0.72           H  
ATOM    626 1HE  LYS A  34       8.099  29.149  16.028  1.00  0.72           H  
ATOM    627 2HE  LYS A  34       8.986  29.213  17.557  1.00  0.72           H  
ATOM    628 1HZ  LYS A  34       9.811  30.817  15.989  1.00  0.72           H  
ATOM    629 2HZ  LYS A  34      10.982  29.693  16.313  1.00  0.72           H  
ATOM    630 3HZ  LYS A  34      10.154  29.635  14.887  1.00  0.72           H  
ATOM    631  N   VAL A  35       8.646  22.065  17.906  1.00  0.68           N  
ATOM    632  CA  VAL A  35       8.799  20.651  17.604  1.00  0.68           C  
ATOM    633  C   VAL A  35       7.571  19.890  18.069  1.00  0.68           C  
ATOM    634  O   VAL A  35       7.061  19.043  17.336  1.00  0.68           O  
ATOM    635  CB  VAL A  35      10.064  20.065  18.266  1.00  0.68           C  
ATOM    636  CG1 VAL A  35      10.100  18.525  18.095  1.00  0.68           C  
ATOM    637  CG2 VAL A  35      11.313  20.688  17.629  1.00  0.68           C  
ATOM    638  H   VAL A  35       9.283  22.510  18.564  1.00  0.68           H  
ATOM    639  HA  VAL A  35       8.893  20.537  16.524  1.00  0.68           H  
ATOM    640  HB  VAL A  35      10.042  20.291  19.332  1.00  0.68           H  
ATOM    641 1HG1 VAL A  35      10.988  18.126  18.572  1.00  0.68           H  
ATOM    642 2HG1 VAL A  35       9.214  18.084  18.555  1.00  0.68           H  
ATOM    643 3HG1 VAL A  35      10.120  18.272  17.041  1.00  0.68           H  
ATOM    644 1HG2 VAL A  35      12.197  20.298  18.109  1.00  0.68           H  
ATOM    645 2HG2 VAL A  35      11.336  20.451  16.567  1.00  0.68           H  
ATOM    646 3HG2 VAL A  35      11.286  21.756  17.752  1.00  0.68           H  
ATOM    647  N   GLU A  36       7.087  20.187  19.281  1.00  0.68           N  
ATOM    648  CA  GLU A  36       5.907  19.507  19.793  1.00  0.68           C  
ATOM    649  C   GLU A  36       4.705  19.756  18.883  1.00  0.68           C  
ATOM    650  O   GLU A  36       3.931  18.837  18.607  1.00  0.68           O  
ATOM    651  CB  GLU A  36       5.592  19.928  21.235  1.00  0.68           C  
ATOM    652  CG  GLU A  36       4.445  19.130  21.862  1.00  0.68           C  
ATOM    653  CD  GLU A  36       4.239  19.385  23.347  1.00  0.68           C  
ATOM    654  OE1 GLU A  36       4.921  20.202  23.908  1.00  0.68           O  
ATOM    655  OE2 GLU A  36       3.424  18.705  23.921  1.00  0.68           O  
ATOM    656  H   GLU A  36       7.557  20.888  19.853  1.00  0.68           H  
ATOM    657  HA  GLU A  36       6.110  18.438  19.800  1.00  0.68           H  
ATOM    658 1HB  GLU A  36       6.483  19.809  21.853  1.00  0.68           H  
ATOM    659 2HB  GLU A  36       5.321  20.986  21.250  1.00  0.68           H  
ATOM    660 1HG  GLU A  36       3.531  19.387  21.337  1.00  0.68           H  
ATOM    661 2HG  GLU A  36       4.631  18.070  21.700  1.00  0.68           H  
ATOM    662  N   GLU A  37       4.544  20.982  18.373  1.00  0.68           N  
ATOM    663  CA  GLU A  37       3.416  21.218  17.482  1.00  0.68           C  
ATOM    664  C   GLU A  37       3.573  20.414  16.183  1.00  0.68           C  
ATOM    665  O   GLU A  37       2.603  19.821  15.695  1.00  0.68           O  
ATOM    666  CB  GLU A  37       3.258  22.716  17.178  1.00  0.68           C  
ATOM    667  CG  GLU A  37       2.760  23.587  18.365  1.00  0.68           C  
ATOM    668  CD  GLU A  37       1.347  23.254  18.831  1.00  0.68           C  
ATOM    669  OE1 GLU A  37       0.463  23.205  18.013  1.00  0.68           O  
ATOM    670  OE2 GLU A  37       1.154  23.050  20.019  1.00  0.68           O  
ATOM    671  H   GLU A  37       5.179  21.741  18.627  1.00  0.68           H  
ATOM    672  HA  GLU A  37       2.511  20.878  17.977  1.00  0.68           H  
ATOM    673 1HB  GLU A  37       4.227  23.115  16.865  1.00  0.68           H  
ATOM    674 2HB  GLU A  37       2.568  22.847  16.346  1.00  0.68           H  
ATOM    675 1HG  GLU A  37       3.440  23.443  19.204  1.00  0.68           H  
ATOM    676 2HG  GLU A  37       2.808  24.635  18.075  1.00  0.68           H  
ATOM    677  N   GLU A  38       4.801  20.313  15.652  1.00  0.68           N  
ATOM    678  CA  GLU A  38       4.986  19.527  14.432  1.00  0.68           C  
ATOM    679  C   GLU A  38       4.740  18.048  14.708  1.00  0.68           C  
ATOM    680  O   GLU A  38       4.168  17.340  13.872  1.00  0.68           O  
ATOM    681  CB  GLU A  38       6.382  19.722  13.836  1.00  0.68           C  
ATOM    682  CG  GLU A  38       6.653  21.106  13.222  1.00  0.68           C  
ATOM    683  CD  GLU A  38       5.765  21.430  12.031  1.00  0.68           C  
ATOM    684  OE1 GLU A  38       5.679  20.621  11.136  1.00  0.68           O  
ATOM    685  OE2 GLU A  38       5.167  22.495  12.017  1.00  0.68           O  
ATOM    686  H   GLU A  38       5.586  20.818  16.070  1.00  0.68           H  
ATOM    687  HA  GLU A  38       4.258  19.856  13.699  1.00  0.68           H  
ATOM    688 1HB  GLU A  38       7.128  19.559  14.618  1.00  0.68           H  
ATOM    689 2HB  GLU A  38       6.556  18.971  13.064  1.00  0.68           H  
ATOM    690 1HG  GLU A  38       6.492  21.860  13.991  1.00  0.68           H  
ATOM    691 2HG  GLU A  38       7.698  21.155  12.920  1.00  0.68           H  
ATOM    692  N   LEU A  39       5.139  17.594  15.895  1.00  0.68           N  
ATOM    693  CA  LEU A  39       4.950  16.215  16.297  1.00  0.68           C  
ATOM    694  C   LEU A  39       3.484  15.889  16.368  1.00  0.68           C  
ATOM    695  O   LEU A  39       3.045  14.899  15.787  1.00  0.68           O  
ATOM    696  CB  LEU A  39       5.605  15.960  17.645  1.00  0.68           C  
ATOM    697  CG  LEU A  39       5.428  14.585  18.212  1.00  0.68           C  
ATOM    698  CD1 LEU A  39       6.028  13.580  17.279  1.00  0.68           C  
ATOM    699  CD2 LEU A  39       6.099  14.521  19.569  1.00  0.68           C  
ATOM    700  H   LEU A  39       5.624  18.228  16.528  1.00  0.68           H  
ATOM    701  HA  LEU A  39       5.402  15.561  15.557  1.00  0.68           H  
ATOM    702 1HB  LEU A  39       6.671  16.162  17.557  1.00  0.68           H  
ATOM    703 2HB  LEU A  39       5.191  16.658  18.361  1.00  0.68           H  
ATOM    704  HG  LEU A  39       4.360  14.364  18.316  1.00  0.68           H  
ATOM    705 1HD1 LEU A  39       5.881  12.599  17.708  1.00  0.68           H  
ATOM    706 2HD1 LEU A  39       5.538  13.634  16.307  1.00  0.68           H  
ATOM    707 3HD1 LEU A  39       7.084  13.770  17.167  1.00  0.68           H  
ATOM    708 1HD2 LEU A  39       5.960  13.526  19.984  1.00  0.68           H  
ATOM    709 2HD2 LEU A  39       7.165  14.734  19.459  1.00  0.68           H  
ATOM    710 3HD2 LEU A  39       5.643  15.259  20.228  1.00  0.68           H  
ATOM    711  N   LYS A  40       2.709  16.731  17.050  1.00  0.68           N  
ATOM    712  CA  LYS A  40       1.289  16.464  17.158  1.00  0.68           C  
ATOM    713  C   LYS A  40       0.640  16.453  15.784  1.00  0.68           C  
ATOM    714  O   LYS A  40      -0.173  15.579  15.487  1.00  0.68           O  
ATOM    715  CB  LYS A  40       0.609  17.514  18.035  1.00  0.68           C  
ATOM    716  CG  LYS A  40       0.915  17.410  19.525  1.00  0.68           C  
ATOM    717  CD  LYS A  40       0.039  18.371  20.315  1.00  0.68           C  
ATOM    718  CE  LYS A  40       0.456  19.807  20.046  1.00  0.68           C  
ATOM    719  NZ  LYS A  40      -0.310  20.797  20.859  1.00  0.68           N  
ATOM    720  H   LYS A  40       3.118  17.544  17.512  1.00  0.68           H  
ATOM    721  HA  LYS A  40       1.153  15.481  17.609  1.00  0.68           H  
ATOM    722 1HB  LYS A  40       0.928  18.510  17.705  1.00  0.68           H  
ATOM    723 2HB  LYS A  40      -0.470  17.455  17.902  1.00  0.68           H  
ATOM    724 1HG  LYS A  40       0.735  16.391  19.865  1.00  0.68           H  
ATOM    725 2HG  LYS A  40       1.962  17.655  19.700  1.00  0.68           H  
ATOM    726 1HD  LYS A  40      -1.006  18.240  20.032  1.00  0.68           H  
ATOM    727 2HD  LYS A  40       0.144  18.167  21.380  1.00  0.68           H  
ATOM    728 1HE  LYS A  40       1.513  19.914  20.274  1.00  0.68           H  
ATOM    729 2HE  LYS A  40       0.304  20.032  18.990  1.00  0.68           H  
ATOM    730 1HZ  LYS A  40       0.058  21.728  20.605  1.00  0.68           H  
ATOM    731 2HZ  LYS A  40      -1.291  20.745  20.647  1.00  0.68           H  
ATOM    732 3HZ  LYS A  40      -0.163  20.630  21.839  1.00  0.68           H  
ATOM    733  N   LYS A  41       1.029  17.371  14.900  1.00  0.68           N  
ATOM    734  CA  LYS A  41       0.422  17.343  13.581  1.00  0.68           C  
ATOM    735  C   LYS A  41       0.765  16.045  12.855  1.00  0.68           C  
ATOM    736  O   LYS A  41      -0.109  15.428  12.238  1.00  0.68           O  
ATOM    737  CB  LYS A  41       0.865  18.551  12.754  1.00  0.68           C  
ATOM    738  CG  LYS A  41       0.253  19.890  13.191  1.00  0.68           C  
ATOM    739  CD  LYS A  41       0.581  20.992  12.190  1.00  0.68           C  
ATOM    740  CE  LYS A  41       2.053  21.350  12.256  1.00  0.68           C  
ATOM    741  NZ  LYS A  41       2.413  22.485  11.357  1.00  0.68           N  
ATOM    742  H   LYS A  41       1.706  18.097  15.148  1.00  0.68           H  
ATOM    743  HA  LYS A  41      -0.660  17.384  13.700  1.00  0.68           H  
ATOM    744 1HB  LYS A  41       1.953  18.650  12.823  1.00  0.68           H  
ATOM    745 2HB  LYS A  41       0.617  18.387  11.708  1.00  0.68           H  
ATOM    746 1HG  LYS A  41      -0.829  19.787  13.268  1.00  0.68           H  
ATOM    747 2HG  LYS A  41       0.642  20.168  14.169  1.00  0.68           H  
ATOM    748 1HD  LYS A  41       0.340  20.658  11.182  1.00  0.68           H  
ATOM    749 2HD  LYS A  41      -0.010  21.879  12.415  1.00  0.68           H  
ATOM    750 1HE  LYS A  41       2.309  21.619  13.282  1.00  0.68           H  
ATOM    751 2HE  LYS A  41       2.640  20.479  11.965  1.00  0.68           H  
ATOM    752 1HZ  LYS A  41       3.427  22.645  11.471  1.00  0.68           H  
ATOM    753 2HZ  LYS A  41       2.213  22.248  10.401  1.00  0.68           H  
ATOM    754 3HZ  LYS A  41       1.906  23.312  11.616  1.00  0.68           H  
ATOM    755  N   ALA A  42       2.024  15.604  12.958  1.00  0.68           N  
ATOM    756  CA  ALA A  42       2.452  14.372  12.314  1.00  0.68           C  
ATOM    757  C   ALA A  42       1.715  13.159  12.868  1.00  0.68           C  
ATOM    758  O   ALA A  42       1.305  12.274  12.110  1.00  0.68           O  
ATOM    759  CB  ALA A  42       3.943  14.193  12.492  1.00  0.68           C  
ATOM    760  H   ALA A  42       2.713  16.152  13.477  1.00  0.68           H  
ATOM    761  HA  ALA A  42       2.223  14.452  11.251  1.00  0.68           H  
ATOM    762 1HB  ALA A  42       4.267  13.292  11.984  1.00  0.68           H  
ATOM    763 2HB  ALA A  42       4.453  15.052  12.081  1.00  0.68           H  
ATOM    764 3HB  ALA A  42       4.171  14.119  13.554  1.00  0.68           H  
ATOM    765  N   GLU A  43       1.524  13.119  14.191  1.00  0.69           N  
ATOM    766  CA  GLU A  43       0.817  11.999  14.791  1.00  0.69           C  
ATOM    767  C   GLU A  43      -0.638  11.984  14.351  1.00  0.69           C  
ATOM    768  O   GLU A  43      -1.192  10.919  14.053  1.00  0.69           O  
ATOM    769  CB  GLU A  43       0.932  12.021  16.321  1.00  0.69           C  
ATOM    770  CG  GLU A  43       2.342  11.677  16.838  1.00  0.69           C  
ATOM    771  CD  GLU A  43       2.479  11.679  18.351  1.00  0.69           C  
ATOM    772  OE1 GLU A  43       1.570  12.099  19.026  1.00  0.69           O  
ATOM    773  OE2 GLU A  43       3.497  11.221  18.826  1.00  0.69           O  
ATOM    774  H   GLU A  43       1.890  13.867  14.779  1.00  0.69           H  
ATOM    775  HA  GLU A  43       1.282  11.079  14.440  1.00  0.69           H  
ATOM    776 1HB  GLU A  43       0.676  13.019  16.684  1.00  0.69           H  
ATOM    777 2HB  GLU A  43       0.221  11.318  16.753  1.00  0.69           H  
ATOM    778 1HG  GLU A  43       2.606  10.691  16.466  1.00  0.69           H  
ATOM    779 2HG  GLU A  43       3.050  12.389  16.416  1.00  0.69           H  
ATOM    780  N   GLU A  44      -1.264  13.159  14.252  1.00  0.70           N  
ATOM    781  CA  GLU A  44      -2.651  13.174  13.824  1.00  0.70           C  
ATOM    782  C   GLU A  44      -2.755  12.719  12.371  1.00  0.70           C  
ATOM    783  O   GLU A  44      -3.652  11.946  12.027  1.00  0.70           O  
ATOM    784  CB  GLU A  44      -3.273  14.567  14.005  1.00  0.70           C  
ATOM    785  CG  GLU A  44      -3.503  15.012  15.477  1.00  0.70           C  
ATOM    786  CD  GLU A  44      -4.489  14.150  16.246  1.00  0.70           C  
ATOM    787  OE1 GLU A  44      -5.570  13.923  15.757  1.00  0.70           O  
ATOM    788  OE2 GLU A  44      -4.154  13.716  17.339  1.00  0.70           O  
ATOM    789  H   GLU A  44      -0.790  14.028  14.509  1.00  0.70           H  
ATOM    790  HA  GLU A  44      -3.208  12.471  14.436  1.00  0.70           H  
ATOM    791 1HB  GLU A  44      -2.617  15.308  13.543  1.00  0.70           H  
ATOM    792 2HB  GLU A  44      -4.229  14.608  13.485  1.00  0.70           H  
ATOM    793 1HG  GLU A  44      -2.551  14.980  15.997  1.00  0.70           H  
ATOM    794 2HG  GLU A  44      -3.847  16.045  15.480  1.00  0.70           H  
ATOM    795  N   GLU A  45      -1.807  13.128  11.519  1.00  0.73           N  
ATOM    796  CA  GLU A  45      -1.875  12.698  10.128  1.00  0.73           C  
ATOM    797  C   GLU A  45      -1.744  11.182  10.047  1.00  0.73           C  
ATOM    798  O   GLU A  45      -2.492  10.523   9.323  1.00  0.73           O  
ATOM    799  CB  GLU A  45      -0.794  13.364   9.267  1.00  0.73           C  
ATOM    800  CG  GLU A  45      -0.923  13.033   7.757  1.00  0.73           C  
ATOM    801  CD  GLU A  45       0.096  13.737   6.854  1.00  0.73           C  
ATOM    802  OE1 GLU A  45       1.005  14.381   7.350  1.00  0.73           O  
ATOM    803  OE2 GLU A  45      -0.036  13.626   5.654  1.00  0.73           O  
ATOM    804  H   GLU A  45      -1.076  13.771  11.828  1.00  0.73           H  
ATOM    805  HA  GLU A  45      -2.848  12.978   9.727  1.00  0.73           H  
ATOM    806 1HB  GLU A  45      -0.841  14.446   9.393  1.00  0.73           H  
ATOM    807 2HB  GLU A  45       0.192  13.038   9.606  1.00  0.73           H  
ATOM    808 1HG  GLU A  45      -0.800  11.956   7.637  1.00  0.73           H  
ATOM    809 2HG  GLU A  45      -1.929  13.289   7.428  1.00  0.73           H  
ATOM    810  N   LEU A  46      -0.806  10.625  10.815  1.00  0.78           N  
ATOM    811  CA  LEU A  46      -0.557   9.192  10.798  1.00  0.78           C  
ATOM    812  C   LEU A  46      -1.840   8.442  11.188  1.00  0.78           C  
ATOM    813  O   LEU A  46      -2.244   7.481  10.519  1.00  0.78           O  
ATOM    814  CB  LEU A  46       0.616   8.886  11.749  1.00  0.78           C  
ATOM    815  CG  LEU A  46       1.114   7.432  11.843  1.00  0.78           C  
ATOM    816  CD1 LEU A  46       1.606   6.978  10.461  1.00  0.78           C  
ATOM    817  CD2 LEU A  46       2.281   7.370  12.853  1.00  0.78           C  
ATOM    818  H   LEU A  46      -0.218  11.222  11.399  1.00  0.78           H  
ATOM    819  HA  LEU A  46      -0.276   8.900   9.790  1.00  0.78           H  
ATOM    820 1HB  LEU A  46       1.463   9.509  11.455  1.00  0.78           H  
ATOM    821 2HB  LEU A  46       0.319   9.190  12.752  1.00  0.78           H  
ATOM    822  HG  LEU A  46       0.299   6.780  12.162  1.00  0.78           H  
ATOM    823 1HD1 LEU A  46       1.969   5.947  10.511  1.00  0.78           H  
ATOM    824 2HD1 LEU A  46       0.792   7.042   9.753  1.00  0.78           H  
ATOM    825 3HD1 LEU A  46       2.415   7.621  10.143  1.00  0.78           H  
ATOM    826 1HD2 LEU A  46       2.656   6.345  12.922  1.00  0.78           H  
ATOM    827 2HD2 LEU A  46       3.081   8.026  12.511  1.00  0.78           H  
ATOM    828 3HD2 LEU A  46       1.935   7.700  13.832  1.00  0.78           H  
ATOM    829  N   LYS A  47      -2.505   8.904  12.257  1.00  0.89           N  
ATOM    830  CA  LYS A  47      -3.754   8.286  12.699  1.00  0.89           C  
ATOM    831  C   LYS A  47      -4.863   8.402  11.650  1.00  0.89           C  
ATOM    832  O   LYS A  47      -5.679   7.495  11.507  1.00  0.89           O  
ATOM    833  CB  LYS A  47      -4.223   8.894  14.022  1.00  0.89           C  
ATOM    834  CG  LYS A  47      -3.374   8.507  15.239  1.00  0.89           C  
ATOM    835  CD  LYS A  47      -4.032   8.974  16.527  1.00  0.89           C  
ATOM    836  CE  LYS A  47      -3.978  10.483  16.636  1.00  0.89           C  
ATOM    837  NZ  LYS A  47      -4.561  10.988  17.913  1.00  0.89           N  
ATOM    838  H   LYS A  47      -2.126   9.696  12.781  1.00  0.89           H  
ATOM    839  HA  LYS A  47      -3.567   7.224  12.858  1.00  0.89           H  
ATOM    840 1HB  LYS A  47      -4.202   9.986  13.939  1.00  0.89           H  
ATOM    841 2HB  LYS A  47      -5.253   8.600  14.214  1.00  0.89           H  
ATOM    842 1HG  LYS A  47      -3.252   7.425  15.268  1.00  0.89           H  
ATOM    843 2HG  LYS A  47      -2.390   8.964  15.153  1.00  0.89           H  
ATOM    844 1HD  LYS A  47      -5.073   8.652  16.547  1.00  0.89           H  
ATOM    845 2HD  LYS A  47      -3.515   8.538  17.381  1.00  0.89           H  
ATOM    846 1HE  LYS A  47      -2.938  10.810  16.569  1.00  0.89           H  
ATOM    847 2HE  LYS A  47      -4.535  10.917  15.805  1.00  0.89           H  
ATOM    848 1HZ  LYS A  47      -4.485  12.016  17.890  1.00  0.89           H  
ATOM    849 2HZ  LYS A  47      -5.529  10.724  17.981  1.00  0.89           H  
ATOM    850 3HZ  LYS A  47      -4.054  10.626  18.699  1.00  0.89           H  
ATOM    851  N   LYS A  48      -4.912   9.523  10.923  1.00  1.06           N  
ATOM    852  CA  LYS A  48      -5.921   9.700   9.882  1.00  1.06           C  
ATOM    853  C   LYS A  48      -5.679   8.760   8.703  1.00  1.06           C  
ATOM    854  O   LYS A  48      -6.626   8.245   8.105  1.00  1.06           O  
ATOM    855  CB  LYS A  48      -5.955  11.149   9.397  1.00  1.06           C  
ATOM    856  CG  LYS A  48      -6.532  12.143  10.412  1.00  1.06           C  
ATOM    857  CD  LYS A  48      -6.472  13.568   9.886  1.00  1.06           C  
ATOM    858  CE  LYS A  48      -7.008  14.559  10.907  1.00  1.06           C  
ATOM    859  NZ  LYS A  48      -6.923  15.964  10.412  1.00  1.06           N  
ATOM    860  H   LYS A  48      -4.245  10.273  11.105  1.00  1.06           H  
ATOM    861  HA  LYS A  48      -6.895   9.458  10.305  1.00  1.06           H  
ATOM    862 1HB  LYS A  48      -4.940  11.469   9.158  1.00  1.06           H  
ATOM    863 2HB  LYS A  48      -6.542  11.213   8.484  1.00  1.06           H  
ATOM    864 1HG  LYS A  48      -7.571  11.885  10.608  1.00  1.06           H  
ATOM    865 2HG  LYS A  48      -5.987  12.079  11.346  1.00  1.06           H  
ATOM    866 1HD  LYS A  48      -5.433  13.820   9.660  1.00  1.06           H  
ATOM    867 2HD  LYS A  48      -7.056  13.646   8.971  1.00  1.06           H  
ATOM    868 1HE  LYS A  48      -8.048  14.322  11.124  1.00  1.06           H  
ATOM    869 2HE  LYS A  48      -6.425  14.472  11.828  1.00  1.06           H  
ATOM    870 1HZ  LYS A  48      -7.285  16.592  11.115  1.00  1.06           H  
ATOM    871 2HZ  LYS A  48      -5.957  16.193  10.220  1.00  1.06           H  
ATOM    872 3HZ  LYS A  48      -7.466  16.057   9.566  1.00  1.06           H  
ATOM    873  N   LEU A  49      -4.407   8.534   8.367  1.00  1.30           N  
ATOM    874  CA  LEU A  49      -4.050   7.660   7.256  1.00  1.30           C  
ATOM    875  C   LEU A  49      -4.455   6.196   7.470  1.00  1.30           C  
ATOM    876  O   LEU A  49      -4.895   5.540   6.521  1.00  1.30           O  
ATOM    877  CB  LEU A  49      -2.549   7.739   6.998  1.00  1.30           C  
ATOM    878  CG  LEU A  49      -2.025   9.021   6.414  1.00  1.30           C  
ATOM    879  CD1 LEU A  49      -0.503   8.971   6.414  1.00  1.30           C  
ATOM    880  CD2 LEU A  49      -2.576   9.170   5.026  1.00  1.30           C  
ATOM    881  H   LEU A  49      -3.667   9.013   8.884  1.00  1.30           H  
ATOM    882  HA  LEU A  49      -4.566   8.023   6.371  1.00  1.30           H  
ATOM    883 1HB  LEU A  49      -2.043   7.597   7.948  1.00  1.30           H  
ATOM    884 2HB  LEU A  49      -2.272   6.960   6.337  1.00  1.30           H  
ATOM    885  HG  LEU A  49      -2.339   9.866   7.012  1.00  1.30           H  
ATOM    886 1HD1 LEU A  49      -0.108   9.895   5.986  1.00  1.30           H  
ATOM    887 2HD1 LEU A  49      -0.141   8.862   7.431  1.00  1.30           H  
ATOM    888 3HD1 LEU A  49      -0.180   8.119   5.824  1.00  1.30           H  
ATOM    889 1HD2 LEU A  49      -2.202  10.095   4.587  1.00  1.30           H  
ATOM    890 2HD2 LEU A  49      -2.266   8.324   4.423  1.00  1.30           H  
ATOM    891 3HD2 LEU A  49      -3.664   9.203   5.072  1.00  1.30           H  
ATOM    892  N   LYS A  50      -4.335   5.689   8.704  1.00  1.61           N  
ATOM    893  CA  LYS A  50      -4.727   4.300   8.969  1.00  1.61           C  
ATOM    894  C   LYS A  50      -4.894   4.007  10.459  1.00  1.61           C  
ATOM    895  O   LYS A  50      -5.997   3.670  10.894  1.00  1.61           O  
ATOM    896  OXT LYS A  50      -3.890   3.749  11.122  1.00  1.61           O  
ATOM    897  CB  LYS A  50      -3.714   3.322   8.370  1.00  1.61           C  
ATOM    898  CG  LYS A  50      -4.111   1.838   8.453  1.00  1.61           C  
ATOM    899  CD  LYS A  50      -3.076   0.960   7.750  1.00  1.61           C  
ATOM    900  CE  LYS A  50      -3.433  -0.507   7.762  1.00  1.61           C  
ATOM    901  NZ  LYS A  50      -2.365  -1.319   7.110  1.00  1.61           N  
ATOM    902  H   LYS A  50      -3.940   6.276   9.445  1.00  1.61           H  
ATOM    903  HA  LYS A  50      -5.692   4.126   8.493  1.00  1.61           H  
ATOM    904 1HB  LYS A  50      -3.560   3.558   7.328  1.00  1.61           H  
ATOM    905 2HB  LYS A  50      -2.759   3.440   8.879  1.00  1.61           H  
ATOM    906 1HG  LYS A  50      -4.187   1.535   9.497  1.00  1.61           H  
ATOM    907 2HG  LYS A  50      -5.080   1.695   7.977  1.00  1.61           H  
ATOM    908 1HD  LYS A  50      -2.970   1.274   6.710  1.00  1.61           H  
ATOM    909 2HD  LYS A  50      -2.116   1.069   8.244  1.00  1.61           H  
ATOM    910 1HE  LYS A  50      -3.563  -0.846   8.788  1.00  1.61           H  
ATOM    911 2HE  LYS A  50      -4.366  -0.652   7.219  1.00  1.61           H  
ATOM    912 1HZ  LYS A  50      -2.609  -2.290   7.112  1.00  1.61           H  
ATOM    913 2HZ  LYS A  50      -2.224  -1.009   6.137  1.00  1.61           H  
ATOM    914 3HZ  LYS A  50      -1.492  -1.194   7.604  1.00  1.61           H  
TER     915
ENDMDL

REMARK ID 640526 MODEL 3 test0_PLE3
PFRMAT TS
TARGET test0_PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.147  -1.192  -1.377  1.00  1.64           N  
ATOM      2  CA  LYS A   1       1.588  -1.110  -1.168  1.00  1.64           C  
ATOM      3  C   LYS A   1       2.051   0.306  -0.851  1.00  1.64           C  
ATOM      4  O   LYS A   1       2.565   0.564   0.240  1.00  1.64           O  
ATOM      5  CB  LYS A   1       2.342  -1.625  -2.396  1.00  1.64           C  
ATOM      6  CG  LYS A   1       3.876  -1.642  -2.253  1.00  1.64           C  
ATOM      7  CD  LYS A   1       4.541  -2.233  -3.502  1.00  1.64           C  
ATOM      8  CE  LYS A   1       6.058  -2.392  -3.331  1.00  1.64           C  
ATOM      9  NZ  LYS A   1       6.757  -1.081  -3.203  1.00  1.64           N  
ATOM     10 1H   LYS A   1      -0.052  -1.891  -2.080  1.00  1.64           H  
ATOM     11 2H   LYS A   1      -0.300  -1.452  -0.509  1.00  1.64           H  
ATOM     12 3H   LYS A   1      -0.205  -0.298  -1.682  1.00  1.64           H  
ATOM     13  HA  LYS A   1       1.844  -1.739  -0.315  1.00  1.64           H  
ATOM     14 1HB  LYS A   1       2.020  -2.642  -2.617  1.00  1.64           H  
ATOM     15 2HB  LYS A   1       2.098  -1.011  -3.261  1.00  1.64           H  
ATOM     16 1HG  LYS A   1       4.246  -0.620  -2.105  1.00  1.64           H  
ATOM     17 2HG  LYS A   1       4.156  -2.236  -1.385  1.00  1.64           H  
ATOM     18 1HD  LYS A   1       4.105  -3.208  -3.719  1.00  1.64           H  
ATOM     19 2HD  LYS A   1       4.354  -1.574  -4.350  1.00  1.64           H  
ATOM     20 1HE  LYS A   1       6.254  -2.983  -2.437  1.00  1.64           H  
ATOM     21 2HE  LYS A   1       6.456  -2.918  -4.197  1.00  1.64           H  
ATOM     22 1HZ  LYS A   1       7.746  -1.218  -3.087  1.00  1.64           H  
ATOM     23 2HZ  LYS A   1       6.600  -0.517  -4.018  1.00  1.64           H  
ATOM     24 3HZ  LYS A   1       6.413  -0.569  -2.378  1.00  1.64           H  
ATOM     25  N   GLU A   2       1.798   1.251  -1.761  1.00  1.47           N  
ATOM     26  CA  GLU A   2       2.289   2.620  -1.567  1.00  1.47           C  
ATOM     27  C   GLU A   2       1.778   3.251  -0.277  1.00  1.47           C  
ATOM     28  O   GLU A   2       2.504   3.993   0.383  1.00  1.47           O  
ATOM     29  CB  GLU A   2       1.898   3.492  -2.757  1.00  1.47           C  
ATOM     30  CG  GLU A   2       2.633   3.150  -4.052  1.00  1.47           C  
ATOM     31  CD  GLU A   2       2.186   3.985  -5.232  1.00  1.47           C  
ATOM     32  OE1 GLU A   2       1.232   4.714  -5.098  1.00  1.47           O  
ATOM     33  OE2 GLU A   2       2.804   3.890  -6.268  1.00  1.47           O  
ATOM     34  H   GLU A   2       1.340   1.030  -2.634  1.00  1.47           H  
ATOM     35  HA  GLU A   2       3.381   2.584  -1.512  1.00  1.47           H  
ATOM     36 1HB  GLU A   2       0.828   3.397  -2.941  1.00  1.47           H  
ATOM     37 2HB  GLU A   2       2.099   4.537  -2.523  1.00  1.47           H  
ATOM     38 1HG  GLU A   2       3.702   3.302  -3.897  1.00  1.47           H  
ATOM     39 2HG  GLU A   2       2.474   2.095  -4.276  1.00  1.47           H  
ATOM     40  N   LEU A   3       0.539   2.950   0.109  1.00  1.30           N  
ATOM     41  CA  LEU A   3       0.041   3.487   1.363  1.00  1.30           C  
ATOM     42  C   LEU A   3       0.899   3.040   2.532  1.00  1.30           C  
ATOM     43  O   LEU A   3       1.145   3.818   3.447  1.00  1.30           O  
ATOM     44  CB  LEU A   3      -1.408   3.097   1.650  1.00  1.30           C  
ATOM     45  CG  LEU A   3      -1.905   3.630   3.015  1.00  1.30           C  
ATOM     46  CD1 LEU A   3      -1.802   5.134   3.034  1.00  1.30           C  
ATOM     47  CD2 LEU A   3      -3.335   3.193   3.277  1.00  1.30           C  
ATOM     48  H   LEU A   3      -0.039   2.360  -0.463  1.00  1.30           H  
ATOM     49  HA  LEU A   3       0.087   4.574   1.307  1.00  1.30           H  
ATOM     50 1HB  LEU A   3      -2.050   3.493   0.867  1.00  1.30           H  
ATOM     51 2HB  LEU A   3      -1.487   2.010   1.663  1.00  1.30           H  
ATOM     52  HG  LEU A   3      -1.269   3.238   3.794  1.00  1.30           H  
ATOM     53 1HD1 LEU A   3      -2.133   5.475   3.991  1.00  1.30           H  
ATOM     54 2HD1 LEU A   3      -0.770   5.435   2.872  1.00  1.30           H  
ATOM     55 3HD1 LEU A   3      -2.432   5.559   2.256  1.00  1.30           H  
ATOM     56 1HD2 LEU A   3      -3.657   3.574   4.250  1.00  1.30           H  
ATOM     57 2HD2 LEU A   3      -3.988   3.589   2.500  1.00  1.30           H  
ATOM     58 3HD2 LEU A   3      -3.387   2.106   3.279  1.00  1.30           H  
ATOM     59  N   GLU A   4       1.326   1.777   2.546  1.00  1.15           N  
ATOM     60  CA  GLU A   4       2.082   1.293   3.685  1.00  1.15           C  
ATOM     61  C   GLU A   4       3.433   1.996   3.727  1.00  1.15           C  
ATOM     62  O   GLU A   4       3.932   2.350   4.802  1.00  1.15           O  
ATOM     63  CB  GLU A   4       2.265  -0.222   3.602  1.00  1.15           C  
ATOM     64  CG  GLU A   4       0.967  -1.060   3.738  1.00  1.15           C  
ATOM     65  CD  GLU A   4       0.249  -0.962   5.086  1.00  1.15           C  
ATOM     66  OE1 GLU A   4       0.880  -1.134   6.103  1.00  1.15           O  
ATOM     67  OE2 GLU A   4      -0.954  -0.743   5.085  1.00  1.15           O  
ATOM     68  H   GLU A   4       1.190   1.175   1.746  1.00  1.15           H  
ATOM     69  HA  GLU A   4       1.544   1.532   4.594  1.00  1.15           H  
ATOM     70 1HB  GLU A   4       2.726  -0.475   2.647  1.00  1.15           H  
ATOM     71 2HB  GLU A   4       2.951  -0.543   4.385  1.00  1.15           H  
ATOM     72 1HG  GLU A   4       0.277  -0.734   2.959  1.00  1.15           H  
ATOM     73 2HG  GLU A   4       1.211  -2.104   3.545  1.00  1.15           H  
ATOM     74  N   GLU A   5       4.011   2.250   2.546  1.00  1.03           N  
ATOM     75  CA  GLU A   5       5.295   2.942   2.498  1.00  1.03           C  
ATOM     76  C   GLU A   5       5.124   4.367   3.025  1.00  1.03           C  
ATOM     77  O   GLU A   5       5.961   4.873   3.777  1.00  1.03           O  
ATOM     78  CB  GLU A   5       5.851   2.979   1.069  1.00  1.03           C  
ATOM     79  CG  GLU A   5       6.267   1.615   0.515  1.00  1.03           C  
ATOM     80  CD  GLU A   5       6.829   1.672  -0.895  1.00  1.03           C  
ATOM     81  OE1 GLU A   5       6.929   2.741  -1.451  1.00  1.03           O  
ATOM     82  OE2 GLU A   5       7.140   0.616  -1.426  1.00  1.03           O  
ATOM     83  H   GLU A   5       3.551   1.926   1.691  1.00  1.03           H  
ATOM     84  HA  GLU A   5       6.002   2.419   3.141  1.00  1.03           H  
ATOM     85 1HB  GLU A   5       5.097   3.394   0.400  1.00  1.03           H  
ATOM     86 2HB  GLU A   5       6.717   3.639   1.033  1.00  1.03           H  
ATOM     87 1HG  GLU A   5       7.014   1.179   1.177  1.00  1.03           H  
ATOM     88 2HG  GLU A   5       5.390   0.963   0.521  1.00  1.03           H  
ATOM     89  N   LEU A   6       4.001   4.992   2.664  1.00  0.94           N  
ATOM     90  CA  LEU A   6       3.693   6.342   3.102  1.00  0.94           C  
ATOM     91  C   LEU A   6       3.503   6.383   4.607  1.00  0.94           C  
ATOM     92  O   LEU A   6       4.078   7.234   5.288  1.00  0.94           O  
ATOM     93  CB  LEU A   6       2.437   6.849   2.403  1.00  0.94           C  
ATOM     94  CG  LEU A   6       1.988   8.236   2.788  1.00  0.94           C  
ATOM     95  CD1 LEU A   6       3.070   9.229   2.454  1.00  0.94           C  
ATOM     96  CD2 LEU A   6       0.708   8.551   2.048  1.00  0.94           C  
ATOM     97  H   LEU A   6       3.358   4.522   2.027  1.00  0.94           H  
ATOM     98  HA  LEU A   6       4.527   6.989   2.839  1.00  0.94           H  
ATOM     99 1HB  LEU A   6       2.601   6.823   1.327  1.00  0.94           H  
ATOM    100 2HB  LEU A   6       1.623   6.173   2.634  1.00  0.94           H  
ATOM    101  HG  LEU A   6       1.818   8.278   3.855  1.00  0.94           H  
ATOM    102 1HD1 LEU A   6       2.739  10.223   2.734  1.00  0.94           H  
ATOM    103 2HD1 LEU A   6       3.979   8.977   3.003  1.00  0.94           H  
ATOM    104 3HD1 LEU A   6       3.271   9.202   1.384  1.00  0.94           H  
ATOM    105 1HD2 LEU A   6       0.363   9.550   2.321  1.00  0.94           H  
ATOM    106 2HD2 LEU A   6       0.889   8.509   0.975  1.00  0.94           H  
ATOM    107 3HD2 LEU A   6      -0.044   7.818   2.314  1.00  0.94           H  
ATOM    108  N   LEU A   7       2.726   5.445   5.138  1.00  0.87           N  
ATOM    109  CA  LEU A   7       2.467   5.410   6.562  1.00  0.87           C  
ATOM    110  C   LEU A   7       3.759   5.233   7.330  1.00  0.87           C  
ATOM    111  O   LEU A   7       3.975   5.918   8.328  1.00  0.87           O  
ATOM    112  CB  LEU A   7       1.545   4.237   6.878  1.00  0.87           C  
ATOM    113  CG  LEU A   7       0.123   4.356   6.419  1.00  0.87           C  
ATOM    114  CD1 LEU A   7      -0.535   3.046   6.551  1.00  0.87           C  
ATOM    115  CD2 LEU A   7      -0.581   5.334   7.258  1.00  0.87           C  
ATOM    116  H   LEU A   7       2.279   4.760   4.531  1.00  0.87           H  
ATOM    117  HA  LEU A   7       1.996   6.345   6.858  1.00  0.87           H  
ATOM    118 1HB  LEU A   7       1.961   3.344   6.411  1.00  0.87           H  
ATOM    119 2HB  LEU A   7       1.537   4.085   7.956  1.00  0.87           H  
ATOM    120  HG  LEU A   7       0.086   4.671   5.391  1.00  0.87           H  
ATOM    121 1HD1 LEU A   7      -1.548   3.142   6.217  1.00  0.87           H  
ATOM    122 2HD1 LEU A   7      -0.030   2.313   5.940  1.00  0.87           H  
ATOM    123 3HD1 LEU A   7      -0.507   2.734   7.587  1.00  0.87           H  
ATOM    124 1HD2 LEU A   7      -1.604   5.379   6.937  1.00  0.87           H  
ATOM    125 2HD2 LEU A   7      -0.549   5.016   8.299  1.00  0.87           H  
ATOM    126 3HD2 LEU A   7      -0.108   6.303   7.155  1.00  0.87           H  
ATOM    127  N   LYS A   8       4.652   4.369   6.835  1.00  0.81           N  
ATOM    128  CA  LYS A   8       5.933   4.158   7.491  1.00  0.81           C  
ATOM    129  C   LYS A   8       6.721   5.460   7.532  1.00  0.81           C  
ATOM    130  O   LYS A   8       7.193   5.872   8.592  1.00  0.81           O  
ATOM    131  CB  LYS A   8       6.741   3.076   6.768  1.00  0.81           C  
ATOM    132  CG  LYS A   8       8.101   2.745   7.412  1.00  0.81           C  
ATOM    133  CD  LYS A   8       8.823   1.636   6.638  1.00  0.81           C  
ATOM    134  CE  LYS A   8      10.115   1.193   7.335  1.00  0.81           C  
ATOM    135  NZ  LYS A   8      11.149   2.267   7.347  1.00  0.81           N  
ATOM    136  H   LYS A   8       4.424   3.820   6.005  1.00  0.81           H  
ATOM    137  HA  LYS A   8       5.751   3.839   8.517  1.00  0.81           H  
ATOM    138 1HB  LYS A   8       6.151   2.160   6.715  1.00  0.81           H  
ATOM    139 2HB  LYS A   8       6.927   3.394   5.742  1.00  0.81           H  
ATOM    140 1HG  LYS A   8       8.731   3.643   7.418  1.00  0.81           H  
ATOM    141 2HG  LYS A   8       7.951   2.425   8.443  1.00  0.81           H  
ATOM    142 1HD  LYS A   8       8.159   0.776   6.536  1.00  0.81           H  
ATOM    143 2HD  LYS A   8       9.069   2.001   5.641  1.00  0.81           H  
ATOM    144 1HE  LYS A   8       9.886   0.914   8.362  1.00  0.81           H  
ATOM    145 2HE  LYS A   8      10.517   0.325   6.814  1.00  0.81           H  
ATOM    146 1HZ  LYS A   8      11.979   1.950   7.815  1.00  0.81           H  
ATOM    147 2HZ  LYS A   8      11.384   2.541   6.411  1.00  0.81           H  
ATOM    148 3HZ  LYS A   8      10.795   3.093   7.852  1.00  0.81           H  
ATOM    149  N   LYS A   9       6.827   6.141   6.390  1.00  0.77           N  
ATOM    150  CA  LYS A   9       7.587   7.384   6.331  1.00  0.77           C  
ATOM    151  C   LYS A   9       6.993   8.449   7.251  1.00  0.77           C  
ATOM    152  O   LYS A   9       7.724   9.203   7.906  1.00  0.77           O  
ATOM    153  CB  LYS A   9       7.630   7.886   4.889  1.00  0.77           C  
ATOM    154  CG  LYS A   9       8.500   7.032   3.963  1.00  0.77           C  
ATOM    155  CD  LYS A   9       8.443   7.521   2.523  1.00  0.77           C  
ATOM    156  CE  LYS A   9       9.273   6.626   1.608  1.00  0.77           C  
ATOM    157  NZ  LYS A   9       9.193   7.054   0.180  1.00  0.77           N  
ATOM    158  H   LYS A   9       6.401   5.773   5.536  1.00  0.77           H  
ATOM    159  HA  LYS A   9       8.606   7.180   6.667  1.00  0.77           H  
ATOM    160 1HB  LYS A   9       6.614   7.890   4.483  1.00  0.77           H  
ATOM    161 2HB  LYS A   9       8.000   8.908   4.866  1.00  0.77           H  
ATOM    162 1HG  LYS A   9       9.533   7.069   4.310  1.00  0.77           H  
ATOM    163 2HG  LYS A   9       8.166   5.999   4.006  1.00  0.77           H  
ATOM    164 1HD  LYS A   9       7.404   7.508   2.183  1.00  0.77           H  
ATOM    165 2HD  LYS A   9       8.816   8.541   2.465  1.00  0.77           H  
ATOM    166 1HE  LYS A   9      10.312   6.656   1.928  1.00  0.77           H  
ATOM    167 2HE  LYS A   9       8.906   5.600   1.689  1.00  0.77           H  
ATOM    168 1HZ  LYS A   9       9.752   6.433  -0.389  1.00  0.77           H  
ATOM    169 2HZ  LYS A   9       8.230   7.014  -0.127  1.00  0.77           H  
ATOM    170 3HZ  LYS A   9       9.538   7.999   0.088  1.00  0.77           H  
ATOM    171  N   LYS A  10       5.666   8.485   7.345  1.00  0.74           N  
ATOM    172  CA  LYS A  10       5.027   9.467   8.194  1.00  0.74           C  
ATOM    173  C   LYS A  10       5.236   9.113   9.659  1.00  0.74           C  
ATOM    174  O   LYS A  10       5.483  10.007  10.470  1.00  0.74           O  
ATOM    175  CB  LYS A  10       3.551   9.560   7.847  1.00  0.74           C  
ATOM    176  CG  LYS A  10       3.274  10.151   6.466  1.00  0.74           C  
ATOM    177  CD  LYS A  10       3.567  11.631   6.392  1.00  0.74           C  
ATOM    178  CE  LYS A  10       3.332  12.136   4.981  1.00  0.74           C  
ATOM    179  NZ  LYS A  10       3.488  13.624   4.868  1.00  0.74           N  
ATOM    180  H   LYS A  10       5.096   7.851   6.784  1.00  0.74           H  
ATOM    181  HA  LYS A  10       5.488  10.436   8.012  1.00  0.74           H  
ATOM    182 1HB  LYS A  10       3.130   8.556   7.845  1.00  0.74           H  
ATOM    183 2HB  LYS A  10       3.021  10.146   8.599  1.00  0.74           H  
ATOM    184 1HG  LYS A  10       3.896   9.650   5.730  1.00  0.74           H  
ATOM    185 2HG  LYS A  10       2.236   9.984   6.202  1.00  0.74           H  
ATOM    186 1HD  LYS A  10       2.901  12.173   7.073  1.00  0.74           H  
ATOM    187 2HD  LYS A  10       4.600  11.823   6.681  1.00  0.74           H  
ATOM    188 1HE  LYS A  10       4.052  11.659   4.320  1.00  0.74           H  
ATOM    189 2HE  LYS A  10       2.327  11.858   4.665  1.00  0.74           H  
ATOM    190 1HZ  LYS A  10       3.318  13.904   3.916  1.00  0.74           H  
ATOM    191 2HZ  LYS A  10       2.784  14.076   5.476  1.00  0.74           H  
ATOM    192 3HZ  LYS A  10       4.409  13.906   5.147  1.00  0.74           H  
ATOM    193  N   GLU A  11       5.195   7.820  10.004  1.00  0.71           N  
ATOM    194  CA  GLU A  11       5.444   7.419  11.382  1.00  0.71           C  
ATOM    195  C   GLU A  11       6.862   7.810  11.777  1.00  0.71           C  
ATOM    196  O   GLU A  11       7.092   8.266  12.900  1.00  0.71           O  
ATOM    197  CB  GLU A  11       5.225   5.918  11.604  1.00  0.71           C  
ATOM    198  CG  GLU A  11       5.384   5.503  13.085  1.00  0.71           C  
ATOM    199  CD  GLU A  11       5.056   4.043  13.386  1.00  0.71           C  
ATOM    200  OE1 GLU A  11       4.706   3.317  12.488  1.00  0.71           O  
ATOM    201  OE2 GLU A  11       5.158   3.668  14.531  1.00  0.71           O  
ATOM    202  H   GLU A  11       4.972   7.109   9.309  1.00  0.71           H  
ATOM    203  HA  GLU A  11       4.753   7.956  12.027  1.00  0.71           H  
ATOM    204 1HB  GLU A  11       4.224   5.643  11.268  1.00  0.71           H  
ATOM    205 2HB  GLU A  11       5.941   5.353  11.004  1.00  0.71           H  
ATOM    206 1HG  GLU A  11       6.416   5.696  13.383  1.00  0.71           H  
ATOM    207 2HG  GLU A  11       4.740   6.142  13.689  1.00  0.71           H  
ATOM    208  N   GLU A  12       7.825   7.629  10.859  1.00  0.69           N  
ATOM    209  CA  GLU A  12       9.207   7.999  11.145  1.00  0.69           C  
ATOM    210  C   GLU A  12       9.313   9.503  11.390  1.00  0.69           C  
ATOM    211  O   GLU A  12      10.011   9.937  12.305  1.00  0.69           O  
ATOM    212  CB  GLU A  12      10.146   7.565  10.006  1.00  0.69           C  
ATOM    213  CG  GLU A  12      10.350   6.049   9.903  1.00  0.69           C  
ATOM    214  CD  GLU A  12      11.218   5.623   8.738  1.00  0.69           C  
ATOM    215  OE1 GLU A  12      11.648   6.460   7.979  1.00  0.69           O  
ATOM    216  OE2 GLU A  12      11.437   4.427   8.603  1.00  0.69           O  
ATOM    217  H   GLU A  12       7.585   7.213   9.957  1.00  0.69           H  
ATOM    218  HA  GLU A  12       9.518   7.484  12.053  1.00  0.69           H  
ATOM    219 1HB  GLU A  12       9.740   7.910   9.055  1.00  0.69           H  
ATOM    220 2HB  GLU A  12      11.120   8.033  10.137  1.00  0.69           H  
ATOM    221 1HG  GLU A  12      10.811   5.702  10.826  1.00  0.69           H  
ATOM    222 2HG  GLU A  12       9.378   5.569   9.820  1.00  0.69           H  
ATOM    223  N   TYR A  13       8.571  10.306  10.620  1.00  0.68           N  
ATOM    224  CA  TYR A  13       8.577  11.754  10.825  1.00  0.68           C  
ATOM    225  C   TYR A  13       8.020  12.064  12.217  1.00  0.68           C  
ATOM    226  O   TYR A  13       8.617  12.832  12.974  1.00  0.68           O  
ATOM    227  CB  TYR A  13       7.841  12.468   9.681  1.00  0.68           C  
ATOM    228  CG  TYR A  13       7.830  14.014   9.738  1.00  0.68           C  
ATOM    229  CD1 TYR A  13       9.020  14.711   9.577  1.00  0.68           C  
ATOM    230  CD2 TYR A  13       6.640  14.720   9.860  1.00  0.68           C  
ATOM    231  CE1 TYR A  13       9.032  16.094   9.573  1.00  0.68           C  
ATOM    232  CE2 TYR A  13       6.644  16.128   9.842  1.00  0.68           C  
ATOM    233  CZ  TYR A  13       7.847  16.811   9.706  1.00  0.68           C  
ATOM    234  OH  TYR A  13       7.912  18.206   9.692  1.00  0.68           O  
ATOM    235  H   TYR A  13       8.030   9.905   9.851  1.00  0.68           H  
ATOM    236  HA  TYR A  13       9.609  12.098  10.807  1.00  0.68           H  
ATOM    237 1HB  TYR A  13       8.283  12.165   8.730  1.00  0.68           H  
ATOM    238 2HB  TYR A  13       6.805  12.130   9.668  1.00  0.68           H  
ATOM    239  HD1 TYR A  13       9.955  14.163   9.460  1.00  0.68           H  
ATOM    240  HD2 TYR A  13       5.710  14.176   9.961  1.00  0.68           H  
ATOM    241  HE1 TYR A  13       9.976  16.625   9.457  1.00  0.68           H  
ATOM    242  HE2 TYR A  13       5.708  16.686   9.939  1.00  0.68           H  
ATOM    243  HH  TYR A  13       7.017  18.624   9.724  1.00  0.68           H  
ATOM    244  N   VAL A  14       6.910  11.420  12.588  1.00  0.67           N  
ATOM    245  CA  VAL A  14       6.328  11.626  13.913  1.00  0.67           C  
ATOM    246  C   VAL A  14       7.337  11.262  15.010  1.00  0.67           C  
ATOM    247  O   VAL A  14       7.548  12.036  15.950  1.00  0.67           O  
ATOM    248  CB  VAL A  14       5.068  10.738  14.075  1.00  0.67           C  
ATOM    249  CG1 VAL A  14       4.585  10.730  15.483  1.00  0.67           C  
ATOM    250  CG2 VAL A  14       3.948  11.259  13.188  1.00  0.67           C  
ATOM    251  H   VAL A  14       6.454  10.791  11.924  1.00  0.67           H  
ATOM    252  HA  VAL A  14       6.051  12.675  14.013  1.00  0.67           H  
ATOM    253  HB  VAL A  14       5.319   9.723  13.800  1.00  0.67           H  
ATOM    254 1HG1 VAL A  14       3.709  10.088  15.561  1.00  0.67           H  
ATOM    255 2HG1 VAL A  14       5.370  10.355  16.137  1.00  0.67           H  
ATOM    256 3HG1 VAL A  14       4.315  11.719  15.767  1.00  0.67           H  
ATOM    257 1HG2 VAL A  14       3.070  10.626  13.295  1.00  0.67           H  
ATOM    258 2HG2 VAL A  14       3.702  12.267  13.496  1.00  0.67           H  
ATOM    259 3HG2 VAL A  14       4.266  11.260  12.156  1.00  0.67           H  
ATOM    260  N   LYS A  15       7.999  10.110  14.870  1.00  0.67           N  
ATOM    261  CA  LYS A  15       8.990   9.680  15.850  1.00  0.67           C  
ATOM    262  C   LYS A  15      10.124  10.687  15.977  1.00  0.67           C  
ATOM    263  O   LYS A  15      10.480  11.089  17.088  1.00  0.67           O  
ATOM    264  CB  LYS A  15       9.564   8.313  15.472  1.00  0.67           C  
ATOM    265  CG  LYS A  15      10.604   7.742  16.458  1.00  0.67           C  
ATOM    266  CD  LYS A  15      11.097   6.362  15.998  1.00  0.67           C  
ATOM    267  CE  LYS A  15      12.036   5.710  17.023  1.00  0.67           C  
ATOM    268  NZ  LYS A  15      13.334   6.439  17.154  1.00  0.67           N  
ATOM    269  H   LYS A  15       7.789   9.509  14.074  1.00  0.67           H  
ATOM    270  HA  LYS A  15       8.501   9.600  16.819  1.00  0.67           H  
ATOM    271 1HB  LYS A  15       8.748   7.594  15.373  1.00  0.67           H  
ATOM    272 2HB  LYS A  15      10.043   8.388  14.495  1.00  0.67           H  
ATOM    273 1HG  LYS A  15      11.460   8.424  16.521  1.00  0.67           H  
ATOM    274 2HG  LYS A  15      10.161   7.652  17.448  1.00  0.67           H  
ATOM    275 1HD  LYS A  15      10.240   5.708  15.832  1.00  0.67           H  
ATOM    276 2HD  LYS A  15      11.632   6.474  15.054  1.00  0.67           H  
ATOM    277 1HE  LYS A  15      11.544   5.693  17.994  1.00  0.67           H  
ATOM    278 2HE  LYS A  15      12.240   4.686  16.712  1.00  0.67           H  
ATOM    279 1HZ  LYS A  15      13.922   5.991  17.834  1.00  0.67           H  
ATOM    280 2HZ  LYS A  15      13.815   6.464  16.274  1.00  0.67           H  
ATOM    281 3HZ  LYS A  15      13.172   7.407  17.466  1.00  0.67           H  
ATOM    282  N   LYS A  16      10.686  11.109  14.841  1.00  0.67           N  
ATOM    283  CA  LYS A  16      11.808  12.036  14.868  1.00  0.67           C  
ATOM    284  C   LYS A  16      11.402  13.349  15.510  1.00  0.67           C  
ATOM    285  O   LYS A  16      12.162  13.913  16.297  1.00  0.67           O  
ATOM    286  CB  LYS A  16      12.331  12.260  13.449  1.00  0.67           C  
ATOM    287  CG  LYS A  16      13.064  11.047  12.860  1.00  0.67           C  
ATOM    288  CD  LYS A  16      13.501  11.291  11.424  1.00  0.67           C  
ATOM    289  CE  LYS A  16      14.188  10.060  10.843  1.00  0.67           C  
ATOM    290  NZ  LYS A  16      14.586  10.260   9.420  1.00  0.67           N  
ATOM    291  H   LYS A  16      10.347  10.761  13.945  1.00  0.67           H  
ATOM    292  HA  LYS A  16      12.605  11.598  15.469  1.00  0.67           H  
ATOM    293 1HB  LYS A  16      11.488  12.491  12.791  1.00  0.67           H  
ATOM    294 2HB  LYS A  16      13.005  13.115  13.436  1.00  0.67           H  
ATOM    295 1HG  LYS A  16      13.945  10.833  13.466  1.00  0.67           H  
ATOM    296 2HG  LYS A  16      12.412  10.178  12.893  1.00  0.67           H  
ATOM    297 1HD  LYS A  16      12.622  11.526  10.820  1.00  0.67           H  
ATOM    298 2HD  LYS A  16      14.186  12.136  11.388  1.00  0.67           H  
ATOM    299 1HE  LYS A  16      15.076   9.837  11.431  1.00  0.67           H  
ATOM    300 2HE  LYS A  16      13.502   9.212  10.902  1.00  0.67           H  
ATOM    301 1HZ  LYS A  16      15.032   9.420   9.075  1.00  0.67           H  
ATOM    302 2HZ  LYS A  16      13.762  10.453   8.866  1.00  0.67           H  
ATOM    303 3HZ  LYS A  16      15.229  11.036   9.351  1.00  0.67           H  
ATOM    304  N   LEU A  17      10.193  13.823  15.229  1.00  0.68           N  
ATOM    305  CA  LEU A  17       9.736  15.054  15.842  1.00  0.68           C  
ATOM    306  C   LEU A  17       9.605  14.908  17.346  1.00  0.68           C  
ATOM    307  O   LEU A  17       9.942  15.831  18.089  1.00  0.68           O  
ATOM    308  CB  LEU A  17       8.434  15.487  15.230  1.00  0.68           C  
ATOM    309  CG  LEU A  17       8.503  15.987  13.816  1.00  0.68           C  
ATOM    310  CD1 LEU A  17       7.145  16.174  13.358  1.00  0.68           C  
ATOM    311  CD2 LEU A  17       9.254  17.303  13.770  1.00  0.68           C  
ATOM    312  H   LEU A  17       9.589  13.336  14.564  1.00  0.68           H  
ATOM    313  HA  LEU A  17      10.469  15.828  15.641  1.00  0.68           H  
ATOM    314 1HB  LEU A  17       7.768  14.631  15.225  1.00  0.68           H  
ATOM    315 2HB  LEU A  17       7.993  16.272  15.846  1.00  0.68           H  
ATOM    316  HG  LEU A  17       8.999  15.263  13.176  1.00  0.68           H  
ATOM    317 1HD1 LEU A  17       7.152  16.550  12.378  1.00  0.68           H  
ATOM    318 2HD1 LEU A  17       6.603  15.228  13.393  1.00  0.68           H  
ATOM    319 3HD1 LEU A  17       6.704  16.884  14.005  1.00  0.68           H  
ATOM    320 1HD2 LEU A  17       9.276  17.668  12.741  1.00  0.68           H  
ATOM    321 2HD2 LEU A  17       8.750  18.033  14.401  1.00  0.68           H  
ATOM    322 3HD2 LEU A  17      10.262  17.157  14.125  1.00  0.68           H  
ATOM    323  N   LYS A  18       9.156  13.741  17.819  1.00  0.69           N  
ATOM    324  CA  LYS A  18       9.069  13.552  19.258  1.00  0.69           C  
ATOM    325  C   LYS A  18      10.469  13.589  19.883  1.00  0.69           C  
ATOM    326  O   LYS A  18      10.661  14.206  20.936  1.00  0.69           O  
ATOM    327  CB  LYS A  18       8.349  12.242  19.605  1.00  0.69           C  
ATOM    328  CG  LYS A  18       6.852  12.264  19.327  1.00  0.69           C  
ATOM    329  CD  LYS A  18       6.184  10.947  19.684  1.00  0.69           C  
ATOM    330  CE  LYS A  18       4.681  10.999  19.425  1.00  0.69           C  
ATOM    331  NZ  LYS A  18       4.009   9.710  19.774  1.00  0.69           N  
ATOM    332  H   LYS A  18       8.855  13.001  17.180  1.00  0.69           H  
ATOM    333  HA  LYS A  18       8.491  14.374  19.679  1.00  0.69           H  
ATOM    334 1HB  LYS A  18       8.782  11.429  19.020  1.00  0.69           H  
ATOM    335 2HB  LYS A  18       8.502  12.007  20.657  1.00  0.69           H  
ATOM    336 1HG  LYS A  18       6.394  13.061  19.902  1.00  0.69           H  
ATOM    337 2HG  LYS A  18       6.696  12.461  18.276  1.00  0.69           H  
ATOM    338 1HD  LYS A  18       6.617  10.152  19.074  1.00  0.69           H  
ATOM    339 2HD  LYS A  18       6.359  10.718  20.733  1.00  0.69           H  
ATOM    340 1HE  LYS A  18       4.241  11.801  20.016  1.00  0.69           H  
ATOM    341 2HE  LYS A  18       4.512  11.208  18.376  1.00  0.69           H  
ATOM    342 1HZ  LYS A  18       3.011   9.780  19.587  1.00  0.69           H  
ATOM    343 2HZ  LYS A  18       4.402   8.966  19.218  1.00  0.69           H  
ATOM    344 3HZ  LYS A  18       4.152   9.512  20.752  1.00  0.69           H  
ATOM    345  N   GLU A  19      11.461  12.981  19.216  1.00  0.71           N  
ATOM    346  CA  GLU A  19      12.827  13.003  19.749  1.00  0.71           C  
ATOM    347  C   GLU A  19      13.351  14.442  19.786  1.00  0.71           C  
ATOM    348  O   GLU A  19      13.994  14.864  20.754  1.00  0.71           O  
ATOM    349  CB  GLU A  19      13.759  12.111  18.917  1.00  0.71           C  
ATOM    350  CG  GLU A  19      13.470  10.612  19.042  1.00  0.71           C  
ATOM    351  CD  GLU A  19      14.367   9.733  18.192  1.00  0.71           C  
ATOM    352  OE1 GLU A  19      15.214  10.240  17.492  1.00  0.71           O  
ATOM    353  OE2 GLU A  19      14.177   8.526  18.236  1.00  0.71           O  
ATOM    354  H   GLU A  19      11.249  12.478  18.351  1.00  0.71           H  
ATOM    355  HA  GLU A  19      12.805  12.624  20.773  1.00  0.71           H  
ATOM    356 1HB  GLU A  19      13.670  12.380  17.864  1.00  0.71           H  
ATOM    357 2HB  GLU A  19      14.792  12.285  19.214  1.00  0.71           H  
ATOM    358 1HG  GLU A  19      13.581  10.322  20.086  1.00  0.71           H  
ATOM    359 2HG  GLU A  19      12.431  10.439  18.757  1.00  0.71           H  
ATOM    360  N   ILE A  20      13.021  15.215  18.751  1.00  0.73           N  
ATOM    361  CA  ILE A  20      13.419  16.609  18.694  1.00  0.73           C  
ATOM    362  C   ILE A  20      12.779  17.372  19.831  1.00  0.73           C  
ATOM    363  O   ILE A  20      13.467  18.122  20.521  1.00  0.73           O  
ATOM    364  CB  ILE A  20      13.049  17.248  17.349  1.00  0.73           C  
ATOM    365  CG1 ILE A  20      13.911  16.650  16.236  1.00  0.73           C  
ATOM    366  CG2 ILE A  20      13.185  18.763  17.419  1.00  0.73           C  
ATOM    367  CD1 ILE A  20      13.425  16.972  14.843  1.00  0.73           C  
ATOM    368  H   ILE A  20      12.508  14.806  17.969  1.00  0.73           H  
ATOM    369  HA  ILE A  20      14.499  16.665  18.809  1.00  0.73           H  
ATOM    370  HB  ILE A  20      12.017  17.005  17.119  1.00  0.73           H  
ATOM    371 1HG1 ILE A  20      14.923  17.035  16.340  1.00  0.73           H  
ATOM    372 2HG1 ILE A  20      13.945  15.572  16.354  1.00  0.73           H  
ATOM    373 1HG2 ILE A  20      12.895  19.198  16.465  1.00  0.73           H  
ATOM    374 2HG2 ILE A  20      12.535  19.147  18.204  1.00  0.73           H  
ATOM    375 3HG2 ILE A  20      14.217  19.025  17.641  1.00  0.73           H  
ATOM    376 1HD1 ILE A  20      14.093  16.518  14.112  1.00  0.73           H  
ATOM    377 2HD1 ILE A  20      12.433  16.573  14.712  1.00  0.73           H  
ATOM    378 3HD1 ILE A  20      13.408  18.050  14.701  1.00  0.73           H  
ATOM    379  N   LYS A  21      11.487  17.146  20.065  1.00  0.79           N  
ATOM    380  CA  LYS A  21      10.794  17.822  21.145  1.00  0.79           C  
ATOM    381  C   LYS A  21      11.515  17.610  22.463  1.00  0.79           C  
ATOM    382  O   LYS A  21      11.741  18.570  23.205  1.00  0.79           O  
ATOM    383  CB  LYS A  21       9.348  17.325  21.272  1.00  0.79           C  
ATOM    384  CG  LYS A  21       8.583  18.032  22.354  1.00  0.79           C  
ATOM    385  CD  LYS A  21       7.133  17.630  22.427  1.00  0.79           C  
ATOM    386  CE  LYS A  21       6.467  18.288  23.638  1.00  0.79           C  
ATOM    387  NZ  LYS A  21       5.008  18.074  23.654  1.00  0.79           N  
ATOM    388  H   LYS A  21      10.970  16.512  19.458  1.00  0.79           H  
ATOM    389  HA  LYS A  21      10.782  18.891  20.933  1.00  0.79           H  
ATOM    390 1HB  LYS A  21       8.818  17.440  20.334  1.00  0.79           H  
ATOM    391 2HB  LYS A  21       9.350  16.266  21.513  1.00  0.79           H  
ATOM    392 1HG  LYS A  21       9.065  17.878  23.321  1.00  0.79           H  
ATOM    393 2HG  LYS A  21       8.600  19.075  22.114  1.00  0.79           H  
ATOM    394 1HD  LYS A  21       6.613  17.961  21.519  1.00  0.79           H  
ATOM    395 2HD  LYS A  21       7.050  16.547  22.506  1.00  0.79           H  
ATOM    396 1HE  LYS A  21       6.895  17.859  24.542  1.00  0.79           H  
ATOM    397 2HE  LYS A  21       6.665  19.363  23.626  1.00  0.79           H  
ATOM    398 1HZ  LYS A  21       4.603  18.519  24.460  1.00  0.79           H  
ATOM    399 2HZ  LYS A  21       4.634  18.520  22.804  1.00  0.79           H  
ATOM    400 3HZ  LYS A  21       4.789  17.095  23.661  1.00  0.79           H  
ATOM    401  N   GLU A  22      11.910  16.366  22.754  1.00  0.94           N  
ATOM    402  CA  GLU A  22      12.600  16.102  24.012  1.00  0.94           C  
ATOM    403  C   GLU A  22      13.938  16.849  24.112  1.00  0.94           C  
ATOM    404  O   GLU A  22      14.294  17.348  25.179  1.00  0.94           O  
ATOM    405  CB  GLU A  22      12.830  14.593  24.214  1.00  0.94           C  
ATOM    406  CG  GLU A  22      11.561  13.776  24.502  1.00  0.94           C  
ATOM    407  CD  GLU A  22      11.830  12.287  24.751  1.00  0.94           C  
ATOM    408  OE1 GLU A  22      12.954  11.860  24.607  1.00  0.94           O  
ATOM    409  OE2 GLU A  22      10.902  11.591  25.099  1.00  0.94           O  
ATOM    410  H   GLU A  22      11.697  15.603  22.105  1.00  0.94           H  
ATOM    411  HA  GLU A  22      11.963  16.457  24.822  1.00  0.94           H  
ATOM    412 1HB  GLU A  22      13.290  14.180  23.313  1.00  0.94           H  
ATOM    413 2HB  GLU A  22      13.528  14.438  25.036  1.00  0.94           H  
ATOM    414 1HG  GLU A  22      11.064  14.195  25.375  1.00  0.94           H  
ATOM    415 2HG  GLU A  22      10.886  13.880  23.650  1.00  0.94           H  
ATOM    416  N   LYS A  23      14.670  16.941  22.996  1.00  1.29           N  
ATOM    417  CA  LYS A  23      15.968  17.622  22.976  1.00  1.29           C  
ATOM    418  C   LYS A  23      15.848  19.151  23.078  1.00  1.29           C  
ATOM    419  O   LYS A  23      16.676  19.803  23.711  1.00  1.29           O  
ATOM    420  CB  LYS A  23      16.722  17.235  21.705  1.00  1.29           C  
ATOM    421  CG  LYS A  23      17.183  15.772  21.686  1.00  1.29           C  
ATOM    422  CD  LYS A  23      17.873  15.408  20.379  1.00  1.29           C  
ATOM    423  CE  LYS A  23      18.286  13.938  20.370  1.00  1.29           C  
ATOM    424  NZ  LYS A  23      18.924  13.539  19.082  1.00  1.29           N  
ATOM    425  H   LYS A  23      14.327  16.490  22.145  1.00  1.29           H  
ATOM    426  HA  LYS A  23      16.541  17.277  23.835  1.00  1.29           H  
ATOM    427 1HB  LYS A  23      16.071  17.392  20.842  1.00  1.29           H  
ATOM    428 2HB  LYS A  23      17.592  17.876  21.585  1.00  1.29           H  
ATOM    429 1HG  LYS A  23      17.870  15.599  22.513  1.00  1.29           H  
ATOM    430 2HG  LYS A  23      16.316  15.125  21.820  1.00  1.29           H  
ATOM    431 1HD  LYS A  23      17.183  15.586  19.550  1.00  1.29           H  
ATOM    432 2HD  LYS A  23      18.754  16.031  20.240  1.00  1.29           H  
ATOM    433 1HE  LYS A  23      18.988  13.762  21.183  1.00  1.29           H  
ATOM    434 2HE  LYS A  23      17.398  13.321  20.529  1.00  1.29           H  
ATOM    435 1HZ  LYS A  23      19.176  12.561  19.120  1.00  1.29           H  
ATOM    436 2HZ  LYS A  23      18.271  13.686  18.324  1.00  1.29           H  
ATOM    437 3HZ  LYS A  23      19.753  14.095  18.927  1.00  1.29           H  
ATOM    438  N   VAL A  24      14.822  19.708  22.440  1.00  2.01           N  
ATOM    439  CA  VAL A  24      14.543  21.146  22.397  1.00  2.01           C  
ATOM    440  C   VAL A  24      13.960  21.690  23.695  1.00  2.01           C  
ATOM    441  O   VAL A  24      14.243  22.834  24.095  1.00  2.01           O  
ATOM    442  CB  VAL A  24      13.573  21.466  21.257  1.00  2.01           C  
ATOM    443  CG1 VAL A  24      13.155  22.904  21.321  1.00  2.01           C  
ATOM    444  CG2 VAL A  24      14.231  21.199  19.933  1.00  2.01           C  
ATOM    445  H   VAL A  24      14.197  19.089  21.925  1.00  2.01           H  
ATOM    446  HA  VAL A  24      15.483  21.663  22.203  1.00  2.01           H  
ATOM    447  HB  VAL A  24      12.681  20.841  21.364  1.00  2.01           H  
ATOM    448 1HG1 VAL A  24      12.466  23.103  20.518  1.00  2.01           H  
ATOM    449 2HG1 VAL A  24      12.676  23.099  22.273  1.00  2.01           H  
ATOM    450 3HG1 VAL A  24      14.021  23.542  21.218  1.00  2.01           H  
ATOM    451 1HG2 VAL A  24      13.530  21.418  19.130  1.00  2.01           H  
ATOM    452 2HG2 VAL A  24      15.110  21.830  19.836  1.00  2.01           H  
ATOM    453 3HG2 VAL A  24      14.534  20.165  19.876  1.00  2.01           H  
ATOM    454  N   LYS A  25      13.065  20.912  24.291  1.00  3.33           N  
ATOM    455  CA  LYS A  25      12.353  21.331  25.473  1.00  3.33           C  
ATOM    456  C   LYS A  25      13.272  21.850  26.557  1.00  3.33           C  
ATOM    457  O   LYS A  25      14.301  21.261  26.882  1.00  3.33           O  
ATOM    458  CB  LYS A  25      11.470  20.204  26.004  1.00  3.33           C  
ATOM    459  CG  LYS A  25      10.633  20.613  27.195  1.00  3.33           C  
ATOM    460  CD  LYS A  25       9.693  19.544  27.669  1.00  3.33           C  
ATOM    461  CE  LYS A  25       8.758  20.097  28.762  1.00  3.33           C  
ATOM    462  NZ  LYS A  25       9.499  20.519  30.011  1.00  3.33           N  
ATOM    463  H   LYS A  25      12.850  19.992  23.904  1.00  3.33           H  
ATOM    464  HA  LYS A  25      11.713  22.155  25.195  1.00  3.33           H  
ATOM    465 1HB  LYS A  25      10.800  19.860  25.221  1.00  3.33           H  
ATOM    466 2HB  LYS A  25      12.097  19.356  26.292  1.00  3.33           H  
ATOM    467 1HG  LYS A  25      11.306  20.800  28.007  1.00  3.33           H  
ATOM    468 2HG  LYS A  25      10.085  21.524  26.990  1.00  3.33           H  
ATOM    469 1HD  LYS A  25       9.098  19.182  26.829  1.00  3.33           H  
ATOM    470 2HD  LYS A  25      10.269  18.712  28.075  1.00  3.33           H  
ATOM    471 1HE  LYS A  25       8.215  20.954  28.368  1.00  3.33           H  
ATOM    472 2HE  LYS A  25       8.045  19.319  29.028  1.00  3.33           H  
ATOM    473 1HZ  LYS A  25       8.849  20.862  30.692  1.00  3.33           H  
ATOM    474 2HZ  LYS A  25      10.007  19.742  30.399  1.00  3.33           H  
ATOM    475 3HZ  LYS A  25      10.183  21.283  29.801  1.00  3.33           H  
ATOM    476  N   ASP A  26      12.871  23.003  27.086  1.00  5.09           N  
ATOM    477  CA  ASP A  26      13.526  23.786  28.134  1.00  5.09           C  
ATOM    478  C   ASP A  26      14.839  24.453  27.701  1.00  5.09           C  
ATOM    479  O   ASP A  26      15.484  25.115  28.516  1.00  5.09           O  
ATOM    480  CB  ASP A  26      13.818  22.914  29.369  1.00  5.09           C  
ATOM    481  CG  ASP A  26      12.564  22.229  29.958  1.00  5.09           C  
ATOM    482  OD1 ASP A  26      11.457  22.589  29.596  1.00  5.09           O  
ATOM    483  OD2 ASP A  26      12.708  21.329  30.749  1.00  5.09           O  
ATOM    484  H   ASP A  26      12.012  23.384  26.718  1.00  5.09           H  
ATOM    485  HA  ASP A  26      12.839  24.578  28.434  1.00  5.09           H  
ATOM    486 1HB  ASP A  26      14.561  22.156  29.125  1.00  5.09           H  
ATOM    487 2HB  ASP A  26      14.256  23.541  30.145  1.00  5.09           H  
ATOM    488  N   LEU A  27      15.198  24.354  26.419  1.00  6.47           N  
ATOM    489  CA  LEU A  27      16.363  25.068  25.910  1.00  6.47           C  
ATOM    490  C   LEU A  27      15.906  26.194  24.991  1.00  6.47           C  
ATOM    491  O   LEU A  27      16.418  27.313  25.045  1.00  6.47           O  
ATOM    492  CB  LEU A  27      17.279  24.126  25.139  1.00  6.47           C  
ATOM    493  CG  LEU A  27      17.833  22.956  25.934  1.00  6.47           C  
ATOM    494  CD1 LEU A  27      18.669  22.107  25.018  1.00  6.47           C  
ATOM    495  CD2 LEU A  27      18.635  23.466  27.117  1.00  6.47           C  
ATOM    496  H   LEU A  27      14.668  23.767  25.775  1.00  6.47           H  
ATOM    497  HA  LEU A  27      16.912  25.499  26.745  1.00  6.47           H  
ATOM    498 1HB  LEU A  27      16.719  23.712  24.298  1.00  6.47           H  
ATOM    499 2HB  LEU A  27      18.117  24.696  24.745  1.00  6.47           H  
ATOM    500  HG  LEU A  27      17.000  22.339  26.295  1.00  6.47           H  
ATOM    501 1HD1 LEU A  27      19.051  21.247  25.564  1.00  6.47           H  
ATOM    502 2HD1 LEU A  27      18.052  21.766  24.191  1.00  6.47           H  
ATOM    503 3HD1 LEU A  27      19.499  22.693  24.631  1.00  6.47           H  
ATOM    504 1HD2 LEU A  27      19.023  22.620  27.683  1.00  6.47           H  
ATOM    505 2HD2 LEU A  27      19.465  24.076  26.761  1.00  6.47           H  
ATOM    506 3HD2 LEU A  27      17.991  24.069  27.761  1.00  6.47           H  
ATOM    507  N   ASP A  28      14.914  25.886  24.152  1.00  6.37           N  
ATOM    508  CA  ASP A  28      14.376  26.850  23.193  1.00  6.37           C  
ATOM    509  C   ASP A  28      12.865  26.738  23.035  1.00  6.37           C  
ATOM    510  O   ASP A  28      12.371  25.896  22.285  1.00  6.37           O  
ATOM    511  CB  ASP A  28      15.083  26.657  21.842  1.00  6.37           C  
ATOM    512  CG  ASP A  28      14.643  27.616  20.707  1.00  6.37           C  
ATOM    513  OD1 ASP A  28      13.632  28.289  20.837  1.00  6.37           O  
ATOM    514  OD2 ASP A  28      15.314  27.641  19.704  1.00  6.37           O  
ATOM    515  H   ASP A  28      14.560  24.931  24.158  1.00  6.37           H  
ATOM    516  HA  ASP A  28      14.601  27.852  23.556  1.00  6.37           H  
ATOM    517 1HB  ASP A  28      16.157  26.780  21.988  1.00  6.37           H  
ATOM    518 2HB  ASP A  28      14.928  25.641  21.502  1.00  6.37           H  
ATOM    519  N   GLU A  29      12.135  27.604  23.751  1.00  4.87           N  
ATOM    520  CA  GLU A  29      10.674  27.574  23.759  1.00  4.87           C  
ATOM    521  C   GLU A  29      10.036  27.934  22.418  1.00  4.87           C  
ATOM    522  O   GLU A  29       9.016  27.352  22.044  1.00  4.87           O  
ATOM    523  CB  GLU A  29      10.126  28.503  24.846  1.00  4.87           C  
ATOM    524  CG  GLU A  29      10.396  28.020  26.269  1.00  4.87           C  
ATOM    525  CD  GLU A  29       9.843  28.950  27.326  1.00  4.87           C  
ATOM    526  OE1 GLU A  29       9.346  29.996  26.975  1.00  4.87           O  
ATOM    527  OE2 GLU A  29       9.920  28.610  28.485  1.00  4.87           O  
ATOM    528  H   GLU A  29      12.619  28.281  24.324  1.00  4.87           H  
ATOM    529  HA  GLU A  29      10.369  26.561  24.011  1.00  4.87           H  
ATOM    530 1HB  GLU A  29      10.567  29.493  24.735  1.00  4.87           H  
ATOM    531 2HB  GLU A  29       9.048  28.609  24.723  1.00  4.87           H  
ATOM    532 1HG  GLU A  29       9.947  27.034  26.395  1.00  4.87           H  
ATOM    533 2HG  GLU A  29      11.473  27.918  26.406  1.00  4.87           H  
ATOM    534  N   GLU A  30      10.615  28.893  21.687  1.00  3.10           N  
ATOM    535  CA  GLU A  30      10.014  29.267  20.410  1.00  3.10           C  
ATOM    536  C   GLU A  30      10.033  28.075  19.488  1.00  3.10           C  
ATOM    537  O   GLU A  30       9.037  27.755  18.841  1.00  3.10           O  
ATOM    538  CB  GLU A  30      10.733  30.432  19.737  1.00  3.10           C  
ATOM    539  CG  GLU A  30      10.098  30.831  18.395  1.00  3.10           C  
ATOM    540  CD  GLU A  30      10.747  32.011  17.709  1.00  3.10           C  
ATOM    541  OE1 GLU A  30      11.649  32.595  18.259  1.00  3.10           O  
ATOM    542  OE2 GLU A  30      10.338  32.307  16.604  1.00  3.10           O  
ATOM    543  H   GLU A  30      11.471  29.331  22.003  1.00  3.10           H  
ATOM    544  HA  GLU A  30       8.975  29.550  20.581  1.00  3.10           H  
ATOM    545 1HB  GLU A  30      10.722  31.300  20.395  1.00  3.10           H  
ATOM    546 2HB  GLU A  30      11.777  30.163  19.560  1.00  3.10           H  
ATOM    547 1HG  GLU A  30      10.157  29.970  17.729  1.00  3.10           H  
ATOM    548 2HG  GLU A  30       9.045  31.051  18.561  1.00  3.10           H  
ATOM    549  N   LEU A  31      11.180  27.405  19.428  1.00  1.85           N  
ATOM    550  CA  LEU A  31      11.258  26.226  18.600  1.00  1.85           C  
ATOM    551  C   LEU A  31      10.357  25.143  19.131  1.00  1.85           C  
ATOM    552  O   LEU A  31       9.615  24.539  18.370  1.00  1.85           O  
ATOM    553  CB  LEU A  31      12.676  25.697  18.483  1.00  1.85           C  
ATOM    554  CG  LEU A  31      12.811  24.405  17.676  1.00  1.85           C  
ATOM    555  CD1 LEU A  31      12.279  24.619  16.278  1.00  1.85           C  
ATOM    556  CD2 LEU A  31      14.267  24.007  17.647  1.00  1.85           C  
ATOM    557  H   LEU A  31      12.001  27.720  19.965  1.00  1.85           H  
ATOM    558  HA  LEU A  31      10.918  26.491  17.601  1.00  1.85           H  
ATOM    559 1HB  LEU A  31      13.306  26.462  18.029  1.00  1.85           H  
ATOM    560 2HB  LEU A  31      13.050  25.502  19.488  1.00  1.85           H  
ATOM    561  HG  LEU A  31      12.226  23.617  18.147  1.00  1.85           H  
ATOM    562 1HD1 LEU A  31      12.374  23.694  15.709  1.00  1.85           H  
ATOM    563 2HD1 LEU A  31      11.227  24.905  16.329  1.00  1.85           H  
ATOM    564 3HD1 LEU A  31      12.848  25.409  15.790  1.00  1.85           H  
ATOM    565 1HD2 LEU A  31      14.384  23.081  17.084  1.00  1.85           H  
ATOM    566 2HD2 LEU A  31      14.849  24.799  17.174  1.00  1.85           H  
ATOM    567 3HD2 LEU A  31      14.617  23.867  18.665  1.00  1.85           H  
ATOM    568  N   LEU A  32      10.388  24.903  20.439  1.00  1.19           N  
ATOM    569  CA  LEU A  32       9.589  23.839  21.028  1.00  1.19           C  
ATOM    570  C   LEU A  32       8.140  23.910  20.594  1.00  1.19           C  
ATOM    571  O   LEU A  32       7.568  22.907  20.188  1.00  1.19           O  
ATOM    572  CB  LEU A  32       9.611  23.941  22.543  1.00  1.19           C  
ATOM    573  CG  LEU A  32       8.872  22.881  23.280  1.00  1.19           C  
ATOM    574  CD1 LEU A  32       9.539  21.551  22.983  1.00  1.19           C  
ATOM    575  CD2 LEU A  32       8.876  23.229  24.765  1.00  1.19           C  
ATOM    576  H   LEU A  32      11.013  25.439  21.043  1.00  1.19           H  
ATOM    577  HA  LEU A  32      10.002  22.880  20.719  1.00  1.19           H  
ATOM    578 1HB  LEU A  32      10.636  23.954  22.888  1.00  1.19           H  
ATOM    579 2HB  LEU A  32       9.154  24.885  22.817  1.00  1.19           H  
ATOM    580  HG  LEU A  32       7.838  22.823  22.933  1.00  1.19           H  
ATOM    581 1HD1 LEU A  32       9.016  20.771  23.523  1.00  1.19           H  
ATOM    582 2HD1 LEU A  32       9.497  21.353  21.909  1.00  1.19           H  
ATOM    583 3HD1 LEU A  32      10.562  21.576  23.290  1.00  1.19           H  
ATOM    584 1HD2 LEU A  32       8.342  22.459  25.322  1.00  1.19           H  
ATOM    585 2HD2 LEU A  32       9.881  23.304  25.126  1.00  1.19           H  
ATOM    586 3HD2 LEU A  32       8.380  24.191  24.904  1.00  1.19           H  
ATOM    587  N   LYS A  33       7.559  25.107  20.623  1.00  0.89           N  
ATOM    588  CA  LYS A  33       6.160  25.320  20.258  1.00  0.89           C  
ATOM    589  C   LYS A  33       5.830  24.966  18.808  1.00  0.89           C  
ATOM    590  O   LYS A  33       4.663  24.778  18.466  1.00  0.89           O  
ATOM    591  CB  LYS A  33       5.783  26.765  20.527  1.00  0.89           C  
ATOM    592  CG  LYS A  33       5.713  27.103  22.019  1.00  0.89           C  
ATOM    593  CD  LYS A  33       5.417  28.571  22.264  1.00  0.89           C  
ATOM    594  CE  LYS A  33       5.385  28.875  23.759  1.00  0.89           C  
ATOM    595  NZ  LYS A  33       5.139  30.318  24.035  1.00  0.89           N  
ATOM    596  H   LYS A  33       8.104  25.905  20.960  1.00  0.89           H  
ATOM    597  HA  LYS A  33       5.552  24.686  20.899  1.00  0.89           H  
ATOM    598 1HB  LYS A  33       6.533  27.422  20.070  1.00  0.89           H  
ATOM    599 2HB  LYS A  33       4.821  26.989  20.070  1.00  0.89           H  
ATOM    600 1HG  LYS A  33       4.925  26.508  22.479  1.00  0.89           H  
ATOM    601 2HG  LYS A  33       6.652  26.842  22.495  1.00  0.89           H  
ATOM    602 1HD  LYS A  33       6.199  29.174  21.796  1.00  0.89           H  
ATOM    603 2HD  LYS A  33       4.459  28.835  21.822  1.00  0.89           H  
ATOM    604 1HE  LYS A  33       4.596  28.286  24.224  1.00  0.89           H  
ATOM    605 2HE  LYS A  33       6.345  28.591  24.198  1.00  0.89           H  
ATOM    606 1HZ  LYS A  33       5.130  30.471  25.035  1.00  0.89           H  
ATOM    607 2HZ  LYS A  33       5.877  30.868  23.618  1.00  0.89           H  
ATOM    608 3HZ  LYS A  33       4.249  30.593  23.643  1.00  0.89           H  
ATOM    609  N   LYS A  34       6.849  24.930  17.954  1.00  0.76           N  
ATOM    610  CA  LYS A  34       6.707  24.623  16.542  1.00  0.76           C  
ATOM    611  C   LYS A  34       6.943  23.125  16.256  1.00  0.76           C  
ATOM    612  O   LYS A  34       6.772  22.650  15.127  1.00  0.76           O  
ATOM    613  CB  LYS A  34       7.701  25.495  15.750  1.00  0.76           C  
ATOM    614  CG  LYS A  34       7.401  26.993  15.854  1.00  0.76           C  
ATOM    615  CD  LYS A  34       8.404  27.850  15.081  1.00  0.76           C  
ATOM    616  CE  LYS A  34       8.075  29.340  15.230  1.00  0.76           C  
ATOM    617  NZ  LYS A  34       9.046  30.216  14.501  1.00  0.76           N  
ATOM    618  H   LYS A  34       7.794  25.072  18.300  1.00  0.76           H  
ATOM    619  HA  LYS A  34       5.694  24.880  16.235  1.00  0.76           H  
ATOM    620 1HB  LYS A  34       8.709  25.325  16.121  1.00  0.76           H  
ATOM    621 2HB  LYS A  34       7.679  25.213  14.701  1.00  0.76           H  
ATOM    622 1HG  LYS A  34       6.394  27.179  15.468  1.00  0.76           H  
ATOM    623 2HG  LYS A  34       7.425  27.287  16.903  1.00  0.76           H  
ATOM    624 1HD  LYS A  34       9.407  27.671  15.477  1.00  0.76           H  
ATOM    625 2HD  LYS A  34       8.387  27.579  14.027  1.00  0.76           H  
ATOM    626 1HE  LYS A  34       7.075  29.522  14.841  1.00  0.76           H  
ATOM    627 2HE  LYS A  34       8.094  29.600  16.290  1.00  0.76           H  
ATOM    628 1HZ  LYS A  34       8.786  31.191  14.632  1.00  0.76           H  
ATOM    629 2HZ  LYS A  34       9.981  30.066  14.865  1.00  0.76           H  
ATOM    630 3HZ  LYS A  34       9.031  29.996  13.518  1.00  0.76           H  
ATOM    631  N   VAL A  35       7.359  22.366  17.269  1.00  0.73           N  
ATOM    632  CA  VAL A  35       7.772  20.997  17.022  1.00  0.73           C  
ATOM    633  C   VAL A  35       6.767  19.848  16.807  1.00  0.73           C  
ATOM    634  O   VAL A  35       7.020  19.062  15.910  1.00  0.73           O  
ATOM    635  CB  VAL A  35       8.764  20.493  18.098  1.00  0.73           C  
ATOM    636  CG1 VAL A  35       9.051  18.995  17.845  1.00  0.73           C  
ATOM    637  CG2 VAL A  35      10.082  21.256  18.046  1.00  0.73           C  
ATOM    638  H   VAL A  35       7.430  22.740  18.216  1.00  0.73           H  
ATOM    639  HA  VAL A  35       8.359  21.044  16.104  1.00  0.73           H  
ATOM    640  HB  VAL A  35       8.314  20.603  19.087  1.00  0.73           H  
ATOM    641 1HG1 VAL A  35       9.736  18.638  18.584  1.00  0.73           H  
ATOM    642 2HG1 VAL A  35       8.132  18.416  17.900  1.00  0.73           H  
ATOM    643 3HG1 VAL A  35       9.497  18.867  16.860  1.00  0.73           H  
ATOM    644 1HG2 VAL A  35      10.756  20.872  18.812  1.00  0.73           H  
ATOM    645 2HG2 VAL A  35      10.541  21.139  17.066  1.00  0.73           H  
ATOM    646 3HG2 VAL A  35       9.892  22.273  18.226  1.00  0.73           H  
ATOM    647  N   GLU A  36       5.646  19.581  17.519  1.00  0.72           N  
ATOM    648  CA  GLU A  36       4.663  20.155  18.460  1.00  0.72           C  
ATOM    649  C   GLU A  36       3.437  20.525  17.629  1.00  0.72           C  
ATOM    650  O   GLU A  36       2.405  19.874  17.766  1.00  0.72           O  
ATOM    651  CB  GLU A  36       5.099  21.330  19.291  1.00  0.72           C  
ATOM    652  CG  GLU A  36       4.065  21.776  20.320  1.00  0.72           C  
ATOM    653  CD  GLU A  36       3.758  20.726  21.374  1.00  0.72           C  
ATOM    654  OE1 GLU A  36       4.497  19.766  21.481  1.00  0.72           O  
ATOM    655  OE2 GLU A  36       2.793  20.892  22.084  1.00  0.72           O  
ATOM    656  H   GLU A  36       5.322  18.676  17.252  1.00  0.72           H  
ATOM    657  HA  GLU A  36       4.363  19.378  19.162  1.00  0.72           H  
ATOM    658 1HB  GLU A  36       6.019  21.093  19.804  1.00  0.72           H  
ATOM    659 2HB  GLU A  36       5.250  22.177  18.663  1.00  0.72           H  
ATOM    660 1HG  GLU A  36       4.437  22.661  20.817  1.00  0.72           H  
ATOM    661 2HG  GLU A  36       3.150  22.048  19.798  1.00  0.72           H  
ATOM    662  N   GLU A  37       3.537  21.392  16.632  1.00  0.72           N  
ATOM    663  CA  GLU A  37       2.883  21.999  15.484  1.00  0.72           C  
ATOM    664  C   GLU A  37       3.147  21.038  14.345  1.00  0.72           C  
ATOM    665  O   GLU A  37       2.224  20.423  13.808  1.00  0.72           O  
ATOM    666  CB  GLU A  37       3.354  23.413  15.173  1.00  0.72           C  
ATOM    667  CG  GLU A  37       2.630  24.069  14.001  1.00  0.72           C  
ATOM    668  CD  GLU A  37       3.039  25.509  13.757  1.00  0.72           C  
ATOM    669  OE1 GLU A  37       3.786  26.043  14.536  1.00  0.72           O  
ATOM    670  OE2 GLU A  37       2.599  26.065  12.778  1.00  0.72           O  
ATOM    671  H   GLU A  37       2.618  20.990  16.580  1.00  0.72           H  
ATOM    672  HA  GLU A  37       1.808  22.034  15.660  1.00  0.72           H  
ATOM    673 1HB  GLU A  37       3.251  24.044  16.057  1.00  0.72           H  
ATOM    674 2HB  GLU A  37       4.393  23.387  14.906  1.00  0.72           H  
ATOM    675 1HG  GLU A  37       2.843  23.491  13.102  1.00  0.72           H  
ATOM    676 2HG  GLU A  37       1.558  24.025  14.181  1.00  0.72           H  
ATOM    677  N   GLU A  38       4.425  20.790  14.047  1.00  0.70           N  
ATOM    678  CA  GLU A  38       4.701  19.801  13.011  1.00  0.70           C  
ATOM    679  C   GLU A  38       4.297  18.399  13.471  1.00  0.70           C  
ATOM    680  O   GLU A  38       3.679  17.653  12.711  1.00  0.70           O  
ATOM    681  CB  GLU A  38       6.172  19.836  12.600  1.00  0.70           C  
ATOM    682  CG  GLU A  38       6.580  21.044  11.779  1.00  0.70           C  
ATOM    683  CD  GLU A  38       5.876  21.088  10.430  1.00  0.70           C  
ATOM    684  OE1 GLU A  38       5.914  20.097   9.712  1.00  0.70           O  
ATOM    685  OE2 GLU A  38       5.298  22.121  10.111  1.00  0.70           O  
ATOM    686  H   GLU A  38       5.184  21.312  14.499  1.00  0.70           H  
ATOM    687  HA  GLU A  38       4.108  20.048  12.136  1.00  0.70           H  
ATOM    688 1HB  GLU A  38       6.795  19.823  13.490  1.00  0.70           H  
ATOM    689 2HB  GLU A  38       6.408  18.944  12.025  1.00  0.70           H  
ATOM    690 1HG  GLU A  38       6.338  21.949  12.342  1.00  0.70           H  
ATOM    691 2HG  GLU A  38       7.659  21.018  11.626  1.00  0.70           H  
ATOM    692  N   LEU A  39       4.543  18.083  14.744  1.00  0.69           N  
ATOM    693  CA  LEU A  39       4.173  16.784  15.297  1.00  0.69           C  
ATOM    694  C   LEU A  39       2.681  16.582  15.255  1.00  0.69           C  
ATOM    695  O   LEU A  39       2.231  15.577  14.715  1.00  0.69           O  
ATOM    696  CB  LEU A  39       4.635  16.640  16.743  1.00  0.69           C  
ATOM    697  CG  LEU A  39       4.308  15.367  17.418  1.00  0.69           C  
ATOM    698  CD1 LEU A  39       4.971  14.250  16.690  1.00  0.69           C  
ATOM    699  CD2 LEU A  39       4.796  15.434  18.853  1.00  0.69           C  
ATOM    700  H   LEU A  39       5.112  18.720  15.283  1.00  0.69           H  
ATOM    701  HA  LEU A  39       4.632  16.000  14.701  1.00  0.69           H  
ATOM    702 1HB  LEU A  39       5.713  16.786  16.794  1.00  0.69           H  
ATOM    703 2HB  LEU A  39       4.127  17.391  17.327  1.00  0.69           H  
ATOM    704  HG  LEU A  39       3.225  15.199  17.400  1.00  0.69           H  
ATOM    705 1HD1 LEU A  39       4.722  13.333  17.199  1.00  0.69           H  
ATOM    706 2HD1 LEU A  39       4.614  14.210  15.661  1.00  0.69           H  
ATOM    707 3HD1 LEU A  39       6.044  14.390  16.699  1.00  0.69           H  
ATOM    708 1HD2 LEU A  39       4.555  14.495  19.351  1.00  0.69           H  
ATOM    709 2HD2 LEU A  39       5.878  15.592  18.865  1.00  0.69           H  
ATOM    710 3HD2 LEU A  39       4.301  16.257  19.368  1.00  0.69           H  
ATOM    711  N   LYS A  40       1.894  17.530  15.783  1.00  0.68           N  
ATOM    712  CA  LYS A  40       0.458  17.346  15.733  1.00  0.68           C  
ATOM    713  C   LYS A  40      -0.022  17.175  14.302  1.00  0.68           C  
ATOM    714  O   LYS A  40      -0.810  16.274  14.018  1.00  0.68           O  
ATOM    715  CB  LYS A  40      -0.275  18.513  16.390  1.00  0.68           C  
ATOM    716  CG  LYS A  40      -1.796  18.343  16.397  1.00  0.68           C  
ATOM    717  CD  LYS A  40      -2.494  19.484  17.122  1.00  0.68           C  
ATOM    718  CE  LYS A  40      -4.008  19.307  17.092  1.00  0.68           C  
ATOM    719  NZ  LYS A  40      -4.709  20.412  17.801  1.00  0.68           N  
ATOM    720  H   LYS A  40       2.263  18.352  16.251  1.00  0.68           H  
ATOM    721  HA  LYS A  40       0.212  16.434  16.279  1.00  0.68           H  
ATOM    722 1HB  LYS A  40       0.062  18.622  17.420  1.00  0.68           H  
ATOM    723 2HB  LYS A  40      -0.030  19.437  15.862  1.00  0.68           H  
ATOM    724 1HG  LYS A  40      -2.155  18.303  15.366  1.00  0.68           H  
ATOM    725 2HG  LYS A  40      -2.051  17.400  16.884  1.00  0.68           H  
ATOM    726 1HD  LYS A  40      -2.156  19.517  18.159  1.00  0.68           H  
ATOM    727 2HD  LYS A  40      -2.235  20.428  16.643  1.00  0.68           H  
ATOM    728 1HE  LYS A  40      -4.342  19.281  16.055  1.00  0.68           H  
ATOM    729 2HE  LYS A  40      -4.265  18.360  17.568  1.00  0.68           H  
ATOM    730 1HZ  LYS A  40      -5.707  20.258  17.760  1.00  0.68           H  
ATOM    731 2HZ  LYS A  40      -4.412  20.434  18.767  1.00  0.68           H  
ATOM    732 3HZ  LYS A  40      -4.486  21.292  17.360  1.00  0.68           H  
ATOM    733  N   LYS A  41       0.456  18.008  13.372  1.00  0.67           N  
ATOM    734  CA  LYS A  41      -0.013  17.847  12.006  1.00  0.67           C  
ATOM    735  C   LYS A  41       0.350  16.471  11.458  1.00  0.67           C  
ATOM    736  O   LYS A  41      -0.476  15.825  10.807  1.00  0.67           O  
ATOM    737  CB  LYS A  41       0.577  18.927  11.094  1.00  0.67           C  
ATOM    738  CG  LYS A  41       0.018  20.342  11.281  1.00  0.67           C  
ATOM    739  CD  LYS A  41       0.535  21.259  10.174  1.00  0.67           C  
ATOM    740  CE  LYS A  41       2.035  21.462  10.313  1.00  0.67           C  
ATOM    741  NZ  LYS A  41       2.593  22.395   9.296  1.00  0.67           N  
ATOM    742  H   LYS A  41       1.121  18.749  13.600  1.00  0.67           H  
ATOM    743  HA  LYS A  41      -1.100  17.935  12.002  1.00  0.67           H  
ATOM    744 1HB  LYS A  41       1.657  18.981  11.268  1.00  0.67           H  
ATOM    745 2HB  LYS A  41       0.432  18.642  10.054  1.00  0.67           H  
ATOM    746 1HG  LYS A  41      -1.071  20.312  11.243  1.00  0.67           H  
ATOM    747 2HG  LYS A  41       0.318  20.736  12.246  1.00  0.67           H  
ATOM    748 1HD  LYS A  41       0.320  20.822   9.200  1.00  0.67           H  
ATOM    749 2HD  LYS A  41       0.041  22.229  10.240  1.00  0.67           H  
ATOM    750 1HE  LYS A  41       2.252  21.853  11.305  1.00  0.67           H  
ATOM    751 2HE  LYS A  41       2.529  20.495  10.204  1.00  0.67           H  
ATOM    752 1HZ  LYS A  41       3.608  22.451   9.474  1.00  0.67           H  
ATOM    753 2HZ  LYS A  41       2.431  22.039   8.369  1.00  0.67           H  
ATOM    754 3HZ  LYS A  41       2.177  23.304   9.392  1.00  0.67           H  
ATOM    755  N   ALA A  42       1.570  16.001  11.745  1.00  0.67           N  
ATOM    756  CA  ALA A  42       2.016  14.700  11.277  1.00  0.67           C  
ATOM    757  C   ALA A  42       1.173  13.576  11.859  1.00  0.67           C  
ATOM    758  O   ALA A  42       0.806  12.634  11.150  1.00  0.67           O  
ATOM    759  CB  ALA A  42       3.468  14.498  11.648  1.00  0.67           C  
ATOM    760  H   ALA A  42       2.219  16.573  12.285  1.00  0.67           H  
ATOM    761  HA  ALA A  42       1.912  14.677  10.192  1.00  0.67           H  
ATOM    762 1HB  ALA A  42       3.814  13.541  11.272  1.00  0.67           H  
ATOM    763 2HB  ALA A  42       4.053  15.299  11.215  1.00  0.67           H  
ATOM    764 3HB  ALA A  42       3.571  14.527  12.730  1.00  0.67           H  
ATOM    765  N   GLU A  43       0.841  13.678  13.148  1.00  0.67           N  
ATOM    766  CA  GLU A  43       0.026  12.656  13.777  1.00  0.67           C  
ATOM    767  C   GLU A  43      -1.373  12.652  13.180  1.00  0.67           C  
ATOM    768  O   GLU A  43      -1.946  11.588  12.926  1.00  0.67           O  
ATOM    769  CB  GLU A  43      -0.014  12.839  15.301  1.00  0.67           C  
ATOM    770  CG  GLU A  43       1.319  12.505  15.999  1.00  0.67           C  
ATOM    771  CD  GLU A  43       1.298  12.673  17.509  1.00  0.67           C  
ATOM    772  OE1 GLU A  43       0.353  13.215  18.027  1.00  0.67           O  
ATOM    773  OE2 GLU A  43       2.228  12.218  18.145  1.00  0.67           O  
ATOM    774  H   GLU A  43       1.175  14.471  13.694  1.00  0.67           H  
ATOM    775  HA  GLU A  43       0.480  11.687  13.573  1.00  0.67           H  
ATOM    776 1HB  GLU A  43      -0.260  13.880  15.529  1.00  0.67           H  
ATOM    777 2HB  GLU A  43      -0.797  12.213  15.726  1.00  0.67           H  
ATOM    778 1HG  GLU A  43       1.575  11.474  15.767  1.00  0.67           H  
ATOM    779 2HG  GLU A  43       2.098  13.139  15.581  1.00  0.67           H  
ATOM    780  N   GLU A  44      -1.920  13.838  12.897  1.00  0.68           N  
ATOM    781  CA  GLU A  44      -3.251  13.873  12.319  1.00  0.68           C  
ATOM    782  C   GLU A  44      -3.228  13.279  10.911  1.00  0.68           C  
ATOM    783  O   GLU A  44      -4.126  12.513  10.547  1.00  0.68           O  
ATOM    784  CB  GLU A  44      -3.802  15.310  12.303  1.00  0.68           C  
ATOM    785  CG  GLU A  44      -4.157  15.906  13.700  1.00  0.68           C  
ATOM    786  CD  GLU A  44      -5.283  15.181  14.418  1.00  0.68           C  
ATOM    787  OE1 GLU A  44      -6.319  14.989  13.829  1.00  0.68           O  
ATOM    788  OE2 GLU A  44      -5.101  14.813  15.571  1.00  0.68           O  
ATOM    789  H   GLU A  44      -1.427  14.704  13.120  1.00  0.68           H  
ATOM    790  HA  GLU A  44      -3.909  13.264  12.930  1.00  0.68           H  
ATOM    791 1HB  GLU A  44      -3.059  15.969  11.849  1.00  0.68           H  
ATOM    792 2HB  GLU A  44      -4.695  15.349  11.681  1.00  0.68           H  
ATOM    793 1HG  GLU A  44      -3.272  15.859  14.329  1.00  0.68           H  
ATOM    794 2HG  GLU A  44      -4.420  16.955  13.579  1.00  0.68           H  
ATOM    795  N   GLU A  45      -2.176  13.558  10.133  1.00  0.70           N  
ATOM    796  CA  GLU A  45      -2.107  12.997   8.789  1.00  0.70           C  
ATOM    797  C   GLU A  45      -2.025  11.478   8.862  1.00  0.70           C  
ATOM    798  O   GLU A  45      -2.702  10.774   8.111  1.00  0.70           O  
ATOM    799  CB  GLU A  45      -0.917  13.550   7.996  1.00  0.70           C  
ATOM    800  CG  GLU A  45      -0.894  13.085   6.518  1.00  0.70           C  
ATOM    801  CD  GLU A  45       0.231  13.688   5.674  1.00  0.70           C  
ATOM    802  OE1 GLU A  45       1.097  14.358   6.209  1.00  0.70           O  
ATOM    803  OE2 GLU A  45       0.226  13.473   4.481  1.00  0.70           O  
ATOM    804  H   GLU A  45      -1.452  14.199  10.462  1.00  0.70           H  
ATOM    805  HA  GLU A  45      -3.019  13.263   8.258  1.00  0.70           H  
ATOM    806 1HB  GLU A  45      -0.938  14.640   8.018  1.00  0.70           H  
ATOM    807 2HB  GLU A  45       0.014  13.232   8.470  1.00  0.70           H  
ATOM    808 1HG  GLU A  45      -0.786  12.000   6.509  1.00  0.70           H  
ATOM    809 2HG  GLU A  45      -1.853  13.325   6.062  1.00  0.70           H  
ATOM    810  N   LEU A  46      -1.213  10.969   9.789  1.00  0.76           N  
ATOM    811  CA  LEU A  46      -1.015   9.535   9.922  1.00  0.76           C  
ATOM    812  C   LEU A  46      -2.361   8.867  10.240  1.00  0.76           C  
ATOM    813  O   LEU A  46      -2.728   7.858   9.626  1.00  0.76           O  
ATOM    814  CB  LEU A  46       0.042   9.285  11.017  1.00  0.76           C  
ATOM    815  CG  LEU A  46       0.487   7.835  11.281  1.00  0.76           C  
ATOM    816  CD1 LEU A  46       1.104   7.260  10.000  1.00  0.76           C  
ATOM    817  CD2 LEU A  46       1.544   7.835  12.407  1.00  0.76           C  
ATOM    818  H   LEU A  46      -0.678  11.600  10.389  1.00  0.76           H  
ATOM    819  HA  LEU A  46      -0.645   9.144   8.979  1.00  0.76           H  
ATOM    820 1HB  LEU A  46       0.932   9.865  10.768  1.00  0.76           H  
ATOM    821 2HB  LEU A  46      -0.352   9.676  11.955  1.00  0.76           H  
ATOM    822  HG  LEU A  46      -0.374   7.227  11.566  1.00  0.76           H  
ATOM    823 1HD1 LEU A  46       1.431   6.231  10.169  1.00  0.76           H  
ATOM    824 2HD1 LEU A  46       0.367   7.282   9.211  1.00  0.76           H  
ATOM    825 3HD1 LEU A  46       1.959   7.860   9.714  1.00  0.76           H  
ATOM    826 1HD2 LEU A  46       1.882   6.813  12.598  1.00  0.76           H  
ATOM    827 2HD2 LEU A  46       2.393   8.445  12.099  1.00  0.76           H  
ATOM    828 3HD2 LEU A  46       1.110   8.252  13.316  1.00  0.76           H  
ATOM    829  N   LYS A  47      -3.121   9.457  11.175  1.00  0.86           N  
ATOM    830  CA  LYS A  47      -4.437   8.923  11.524  1.00  0.86           C  
ATOM    831  C   LYS A  47      -5.410   8.965  10.342  1.00  0.86           C  
ATOM    832  O   LYS A  47      -6.241   8.072  10.192  1.00  0.86           O  
ATOM    833  CB  LYS A  47      -5.034   9.677  12.715  1.00  0.86           C  
ATOM    834  CG  LYS A  47      -4.356   9.392  14.060  1.00  0.86           C  
ATOM    835  CD  LYS A  47      -5.143  10.011  15.207  1.00  0.86           C  
ATOM    836  CE  LYS A  47      -5.032  11.523  15.178  1.00  0.86           C  
ATOM    837  NZ  LYS A  47      -5.741  12.174  16.319  1.00  0.86           N  
ATOM    838  H   LYS A  47      -2.771  10.284  11.662  1.00  0.86           H  
ATOM    839  HA  LYS A  47      -4.314   7.878  11.808  1.00  0.86           H  
ATOM    840 1HB  LYS A  47      -4.957  10.753  12.529  1.00  0.86           H  
ATOM    841 2HB  LYS A  47      -6.091   9.435  12.805  1.00  0.86           H  
ATOM    842 1HG  LYS A  47      -4.287   8.315  14.211  1.00  0.86           H  
ATOM    843 2HG  LYS A  47      -3.349   9.804  14.052  1.00  0.86           H  
ATOM    844 1HD  LYS A  47      -6.193   9.728  15.129  1.00  0.86           H  
ATOM    845 2HD  LYS A  47      -4.753   9.647  16.157  1.00  0.86           H  
ATOM    846 1HE  LYS A  47      -3.978  11.804  15.211  1.00  0.86           H  
ATOM    847 2HE  LYS A  47      -5.464  11.891  14.246  1.00  0.86           H  
ATOM    848 1HZ  LYS A  47      -5.611  13.191  16.206  1.00  0.86           H  
ATOM    849 2HZ  LYS A  47      -6.721  11.954  16.291  1.00  0.86           H  
ATOM    850 3HZ  LYS A  47      -5.350  11.875  17.193  1.00  0.86           H  
ATOM    851  N   LYS A  48      -5.328  10.005   9.506  1.00  1.02           N  
ATOM    852  CA  LYS A  48      -6.200  10.101   8.337  1.00  1.02           C  
ATOM    853  C   LYS A  48      -5.861   9.036   7.296  1.00  1.02           C  
ATOM    854  O   LYS A  48      -6.752   8.484   6.647  1.00  1.02           O  
ATOM    855  CB  LYS A  48      -6.111  11.489   7.702  1.00  1.02           C  
ATOM    856  CG  LYS A  48      -6.752  12.611   8.522  1.00  1.02           C  
ATOM    857  CD  LYS A  48      -6.558  13.963   7.851  1.00  1.02           C  
ATOM    858  CE  LYS A  48      -7.158  15.088   8.681  1.00  1.02           C  
ATOM    859  NZ  LYS A  48      -6.939  16.420   8.046  1.00  1.02           N  
ATOM    860  H   LYS A  48      -4.658  10.753   9.693  1.00  1.02           H  
ATOM    861  HA  LYS A  48      -7.226   9.935   8.661  1.00  1.02           H  
ATOM    862 1HB  LYS A  48      -5.062  11.746   7.553  1.00  1.02           H  
ATOM    863 2HB  LYS A  48      -6.584  11.471   6.723  1.00  1.02           H  
ATOM    864 1HG  LYS A  48      -7.820  12.416   8.618  1.00  1.02           H  
ATOM    865 2HG  LYS A  48      -6.322  12.635   9.516  1.00  1.02           H  
ATOM    866 1HD  LYS A  48      -5.489  14.148   7.726  1.00  1.02           H  
ATOM    867 2HD  LYS A  48      -7.026  13.954   6.869  1.00  1.02           H  
ATOM    868 1HE  LYS A  48      -8.227  14.919   8.791  1.00  1.02           H  
ATOM    869 2HE  LYS A  48      -6.694  15.086   9.670  1.00  1.02           H  
ATOM    870 1HZ  LYS A  48      -7.348  17.141   8.623  1.00  1.02           H  
ATOM    871 2HZ  LYS A  48      -5.947  16.587   7.951  1.00  1.02           H  
ATOM    872 3HZ  LYS A  48      -7.372  16.434   7.133  1.00  1.02           H  
ATOM    873  N   LEU A  49      -4.567   8.748   7.135  1.00  1.24           N  
ATOM    874  CA  LEU A  49      -4.112   7.756   6.167  1.00  1.24           C  
ATOM    875  C   LEU A  49      -4.566   6.324   6.484  1.00  1.24           C  
ATOM    876  O   LEU A  49      -4.906   5.573   5.565  1.00  1.24           O  
ATOM    877  CB  LEU A  49      -2.591   7.797   6.067  1.00  1.24           C  
ATOM    878  CG  LEU A  49      -1.980   9.013   5.417  1.00  1.24           C  
ATOM    879  CD1 LEU A  49      -0.465   8.945   5.583  1.00  1.24           C  
ATOM    880  CD2 LEU A  49      -2.380   9.035   3.971  1.00  1.24           C  
ATOM    881  H   LEU A  49      -3.877   9.261   7.685  1.00  1.24           H  
ATOM    882  HA  LEU A  49      -4.523   8.028   5.197  1.00  1.24           H  
ATOM    883 1HB  LEU A  49      -2.192   7.743   7.076  1.00  1.24           H  
ATOM    884 2HB  LEU A  49      -2.264   6.957   5.521  1.00  1.24           H  
ATOM    885  HG  LEU A  49      -2.336   9.914   5.894  1.00  1.24           H  
ATOM    886 1HD1 LEU A  49      -0.008   9.819   5.114  1.00  1.24           H  
ATOM    887 2HD1 LEU A  49      -0.215   8.932   6.640  1.00  1.24           H  
ATOM    888 3HD1 LEU A  49      -0.097   8.037   5.114  1.00  1.24           H  
ATOM    889 1HD2 LEU A  49      -1.941   9.909   3.489  1.00  1.24           H  
ATOM    890 2HD2 LEU A  49      -2.030   8.133   3.486  1.00  1.24           H  
ATOM    891 3HD2 LEU A  49      -3.466   9.087   3.899  1.00  1.24           H  
ATOM    892  N   LYS A  50      -4.596   5.950   7.769  1.00  1.51           N  
ATOM    893  CA  LYS A  50      -5.031   4.597   8.139  1.00  1.51           C  
ATOM    894  C   LYS A  50      -5.422   4.482   9.612  1.00  1.51           C  
ATOM    895  O   LYS A  50      -6.588   4.223   9.914  1.00  1.51           O  
ATOM    896  OXT LYS A  50      -4.533   4.257  10.433  1.00  1.51           O  
ATOM    897  CB  LYS A  50      -3.944   3.570   7.823  1.00  1.51           C  
ATOM    898  CG  LYS A  50      -4.345   2.099   8.051  1.00  1.51           C  
ATOM    899  CD  LYS A  50      -3.202   1.160   7.663  1.00  1.51           C  
ATOM    900  CE  LYS A  50      -3.541  -0.300   7.837  1.00  1.51           C  
ATOM    901  NZ  LYS A  50      -2.358  -1.162   7.528  1.00  1.51           N  
ATOM    902  H   LYS A  50      -4.280   6.610   8.486  1.00  1.51           H  
ATOM    903  HA  LYS A  50      -5.914   4.355   7.548  1.00  1.51           H  
ATOM    904 1HB  LYS A  50      -3.667   3.664   6.780  1.00  1.51           H  
ATOM    905 2HB  LYS A  50      -3.059   3.778   8.422  1.00  1.51           H  
ATOM    906 1HG  LYS A  50      -4.597   1.944   9.100  1.00  1.51           H  
ATOM    907 2HG  LYS A  50      -5.219   1.865   7.444  1.00  1.51           H  
ATOM    908 1HD  LYS A  50      -2.946   1.314   6.614  1.00  1.51           H  
ATOM    909 2HD  LYS A  50      -2.331   1.379   8.273  1.00  1.51           H  
ATOM    910 1HE  LYS A  50      -3.861  -0.487   8.860  1.00  1.51           H  
ATOM    911 2HE  LYS A  50      -4.351  -0.560   7.158  1.00  1.51           H  
ATOM    912 1HZ  LYS A  50      -2.596  -2.132   7.633  1.00  1.51           H  
ATOM    913 2HZ  LYS A  50      -2.032  -0.998   6.561  1.00  1.51           H  
ATOM    914 3HZ  LYS A  50      -1.598  -0.938   8.150  1.00  1.51           H  
TER     915
ENDMDL

REMARK ID 640526 MODEL 4 test0_PLE3
PFRMAT TS
TARGET test0_PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.526   2.146   0.162  1.00  2.25           N  
ATOM      2  CA  LYS A   1       0.692   0.925  -0.610  1.00  2.25           C  
ATOM      3  C   LYS A   1       1.637   1.097  -1.791  1.00  2.25           C  
ATOM      4  O   LYS A   1       2.510   0.251  -2.007  1.00  2.25           O  
ATOM      5  CB  LYS A   1      -0.655   0.414  -1.127  1.00  2.25           C  
ATOM      6  CG  LYS A   1      -0.574  -0.881  -1.934  1.00  2.25           C  
ATOM      7  CD  LYS A   1      -1.960  -1.375  -2.334  1.00  2.25           C  
ATOM      8  CE  LYS A   1      -1.880  -2.656  -3.152  1.00  2.25           C  
ATOM      9  NZ  LYS A   1      -3.228  -3.138  -3.557  1.00  2.25           N  
ATOM     10 1H   LYS A   1       0.210   1.933   1.094  1.00  2.25           H  
ATOM     11 2H   LYS A   1       1.399   2.646   0.196  1.00  2.25           H  
ATOM     12 3H   LYS A   1      -0.165   2.719  -0.309  1.00  2.25           H  
ATOM     13  HA  LYS A   1       1.120   0.166   0.045  1.00  2.25           H  
ATOM     14 1HB  LYS A   1      -1.335   0.261  -0.292  1.00  2.25           H  
ATOM     15 2HB  LYS A   1      -1.100   1.170  -1.775  1.00  2.25           H  
ATOM     16 1HG  LYS A   1       0.008  -0.696  -2.842  1.00  2.25           H  
ATOM     17 2HG  LYS A   1      -0.070  -1.649  -1.350  1.00  2.25           H  
ATOM     18 1HD  LYS A   1      -2.558  -1.555  -1.440  1.00  2.25           H  
ATOM     19 2HD  LYS A   1      -2.451  -0.605  -2.932  1.00  2.25           H  
ATOM     20 1HE  LYS A   1      -1.286  -2.469  -4.048  1.00  2.25           H  
ATOM     21 2HE  LYS A   1      -1.392  -3.429  -2.559  1.00  2.25           H  
ATOM     22 1HZ  LYS A   1      -3.134  -3.987  -4.098  1.00  2.25           H  
ATOM     23 2HZ  LYS A   1      -3.783  -3.324  -2.733  1.00  2.25           H  
ATOM     24 3HZ  LYS A   1      -3.682  -2.430  -4.118  1.00  2.25           H  
ATOM     25  N   GLU A   2       1.472   2.172  -2.569  1.00  1.97           N  
ATOM     26  CA  GLU A   2       2.284   2.296  -3.787  1.00  1.97           C  
ATOM     27  C   GLU A   2       2.660   3.714  -4.224  1.00  1.97           C  
ATOM     28  O   GLU A   2       2.056   4.708  -3.814  1.00  1.97           O  
ATOM     29  CB  GLU A   2       1.565   1.575  -4.929  1.00  1.97           C  
ATOM     30  CG  GLU A   2       0.179   2.101  -5.248  1.00  1.97           C  
ATOM     31  CD  GLU A   2      -0.523   1.292  -6.331  1.00  1.97           C  
ATOM     32  OE1 GLU A   2       0.051   0.333  -6.792  1.00  1.97           O  
ATOM     33  OE2 GLU A   2      -1.634   1.624  -6.676  1.00  1.97           O  
ATOM     34  H   GLU A   2       0.751   2.868  -2.354  1.00  1.97           H  
ATOM     35  HA  GLU A   2       3.220   1.767  -3.607  1.00  1.97           H  
ATOM     36 1HB  GLU A   2       2.161   1.648  -5.838  1.00  1.97           H  
ATOM     37 2HB  GLU A   2       1.471   0.516  -4.686  1.00  1.97           H  
ATOM     38 1HG  GLU A   2      -0.423   2.066  -4.339  1.00  1.97           H  
ATOM     39 2HG  GLU A   2       0.258   3.137  -5.553  1.00  1.97           H  
ATOM     40  N   LEU A   3       3.627   3.788  -5.139  1.00  1.69           N  
ATOM     41  CA  LEU A   3       4.097   5.060  -5.678  1.00  1.69           C  
ATOM     42  C   LEU A   3       2.999   5.848  -6.383  1.00  1.69           C  
ATOM     43  O   LEU A   3       3.049   7.074  -6.417  1.00  1.69           O  
ATOM     44  CB  LEU A   3       5.275   4.836  -6.630  1.00  1.69           C  
ATOM     45  CG  LEU A   3       6.567   4.374  -5.958  1.00  1.69           C  
ATOM     46  CD1 LEU A   3       7.604   4.051  -7.019  1.00  1.69           C  
ATOM     47  CD2 LEU A   3       7.060   5.482  -5.027  1.00  1.69           C  
ATOM     48  H   LEU A   3       4.071   2.932  -5.448  1.00  1.69           H  
ATOM     49  HA  LEU A   3       4.457   5.660  -4.842  1.00  1.69           H  
ATOM     50 1HB  LEU A   3       4.991   4.089  -7.370  1.00  1.69           H  
ATOM     51 2HB  LEU A   3       5.486   5.773  -7.150  1.00  1.69           H  
ATOM     52  HG  LEU A   3       6.377   3.471  -5.379  1.00  1.69           H  
ATOM     53 1HD1 LEU A   3       8.524   3.719  -6.539  1.00  1.69           H  
ATOM     54 2HD1 LEU A   3       7.227   3.261  -7.667  1.00  1.69           H  
ATOM     55 3HD1 LEU A   3       7.806   4.944  -7.613  1.00  1.69           H  
ATOM     56 1HD2 LEU A   3       7.980   5.165  -4.536  1.00  1.69           H  
ATOM     57 2HD2 LEU A   3       7.251   6.384  -5.607  1.00  1.69           H  
ATOM     58 3HD2 LEU A   3       6.301   5.692  -4.272  1.00  1.69           H  
ATOM     59  N   GLU A   4       1.997   5.171  -6.938  1.00  1.45           N  
ATOM     60  CA  GLU A   4       0.904   5.899  -7.579  1.00  1.45           C  
ATOM     61  C   GLU A   4       0.132   6.723  -6.539  1.00  1.45           C  
ATOM     62  O   GLU A   4      -0.383   7.803  -6.846  1.00  1.45           O  
ATOM     63  CB  GLU A   4      -0.060   4.938  -8.279  1.00  1.45           C  
ATOM     64  CG  GLU A   4       0.478   4.242  -9.540  1.00  1.45           C  
ATOM     65  CD  GLU A   4       0.672   5.170 -10.730  1.00  1.45           C  
ATOM     66  OE1 GLU A   4      -0.256   5.873 -11.066  1.00  1.45           O  
ATOM     67  OE2 GLU A   4       1.733   5.158 -11.325  1.00  1.45           O  
ATOM     68  H   GLU A   4       1.983   4.162  -6.901  1.00  1.45           H  
ATOM     69  HA  GLU A   4       1.321   6.581  -8.317  1.00  1.45           H  
ATOM     70 1HB  GLU A   4      -0.365   4.163  -7.584  1.00  1.45           H  
ATOM     71 2HB  GLU A   4      -0.960   5.483  -8.564  1.00  1.45           H  
ATOM     72 1HG  GLU A   4       1.436   3.783  -9.295  1.00  1.45           H  
ATOM     73 2HG  GLU A   4      -0.212   3.445  -9.815  1.00  1.45           H  
ATOM     74  N   GLU A   5       0.011   6.207  -5.307  1.00  1.26           N  
ATOM     75  CA  GLU A   5      -0.719   6.931  -4.276  1.00  1.26           C  
ATOM     76  C   GLU A   5       0.099   8.135  -3.875  1.00  1.26           C  
ATOM     77  O   GLU A   5      -0.418   9.243  -3.718  1.00  1.26           O  
ATOM     78  CB  GLU A   5      -0.939   6.054  -3.048  1.00  1.26           C  
ATOM     79  CG  GLU A   5      -1.891   4.894  -3.216  1.00  1.26           C  
ATOM     80  CD  GLU A   5      -1.870   4.010  -2.002  1.00  1.26           C  
ATOM     81  OE1 GLU A   5      -0.775   3.703  -1.541  1.00  1.26           O  
ATOM     82  OE2 GLU A   5      -2.912   3.640  -1.523  1.00  1.26           O  
ATOM     83  H   GLU A   5       0.482   5.341  -5.060  1.00  1.26           H  
ATOM     84  HA  GLU A   5      -1.676   7.267  -4.676  1.00  1.26           H  
ATOM     85 1HB  GLU A   5       0.012   5.653  -2.714  1.00  1.26           H  
ATOM     86 2HB  GLU A   5      -1.324   6.672  -2.238  1.00  1.26           H  
ATOM     87 1HG  GLU A   5      -2.898   5.271  -3.374  1.00  1.26           H  
ATOM     88 2HG  GLU A   5      -1.599   4.319  -4.095  1.00  1.26           H  
ATOM     89  N   LEU A   6       1.405   7.912  -3.761  1.00  1.12           N  
ATOM     90  CA  LEU A   6       2.318   8.973  -3.379  1.00  1.12           C  
ATOM     91  C   LEU A   6       2.285  10.084  -4.404  1.00  1.12           C  
ATOM     92  O   LEU A   6       2.161  11.261  -4.060  1.00  1.12           O  
ATOM     93  CB  LEU A   6       3.735   8.434  -3.241  1.00  1.12           C  
ATOM     94  CG  LEU A   6       4.793   9.461  -2.909  1.00  1.12           C  
ATOM     95  CD1 LEU A   6       4.465  10.111  -1.591  1.00  1.12           C  
ATOM     96  CD2 LEU A   6       6.138   8.774  -2.856  1.00  1.12           C  
ATOM     97  H   LEU A   6       1.750   6.960  -3.910  1.00  1.12           H  
ATOM     98  HA  LEU A   6       1.999   9.377  -2.420  1.00  1.12           H  
ATOM     99 1HB  LEU A   6       3.745   7.665  -2.471  1.00  1.12           H  
ATOM    100 2HB  LEU A   6       4.019   7.977  -4.183  1.00  1.12           H  
ATOM    101  HG  LEU A   6       4.806  10.234  -3.674  1.00  1.12           H  
ATOM    102 1HD1 LEU A   6       5.228  10.844  -1.358  1.00  1.12           H  
ATOM    103 2HD1 LEU A   6       3.491  10.602  -1.657  1.00  1.12           H  
ATOM    104 3HD1 LEU A   6       4.440   9.354  -0.810  1.00  1.12           H  
ATOM    105 1HD2 LEU A   6       6.913   9.506  -2.624  1.00  1.12           H  
ATOM    106 2HD2 LEU A   6       6.124   8.002  -2.088  1.00  1.12           H  
ATOM    107 3HD2 LEU A   6       6.342   8.320  -3.819  1.00  1.12           H  
ATOM    108  N   LEU A   7       2.384   9.708  -5.673  1.00  1.01           N  
ATOM    109  CA  LEU A   7       2.393  10.679  -6.741  1.00  1.01           C  
ATOM    110  C   LEU A   7       1.145  11.540  -6.645  1.00  1.01           C  
ATOM    111  O   LEU A   7       1.238  12.766  -6.649  1.00  1.01           O  
ATOM    112  CB  LEU A   7       2.402   9.975  -8.097  1.00  1.01           C  
ATOM    113  CG  LEU A   7       2.459  10.885  -9.307  1.00  1.01           C  
ATOM    114  CD1 LEU A   7       3.802  11.606  -9.301  1.00  1.01           C  
ATOM    115  CD2 LEU A   7       2.281  10.075 -10.545  1.00  1.01           C  
ATOM    116  H   LEU A   7       2.482   8.723  -5.900  1.00  1.01           H  
ATOM    117  HA  LEU A   7       3.268  11.316  -6.643  1.00  1.01           H  
ATOM    118 1HB  LEU A   7       3.263   9.307  -8.133  1.00  1.01           H  
ATOM    119 2HB  LEU A   7       1.497   9.366  -8.178  1.00  1.01           H  
ATOM    120  HG  LEU A   7       1.665  11.638  -9.240  1.00  1.01           H  
ATOM    121 1HD1 LEU A   7       3.867  12.283 -10.156  1.00  1.01           H  
ATOM    122 2HD1 LEU A   7       3.899  12.163  -8.385  1.00  1.01           H  
ATOM    123 3HD1 LEU A   7       4.597  10.871  -9.364  1.00  1.01           H  
ATOM    124 1HD2 LEU A   7       2.330  10.730 -11.418  1.00  1.01           H  
ATOM    125 2HD2 LEU A   7       3.074   9.335 -10.592  1.00  1.01           H  
ATOM    126 3HD2 LEU A   7       1.314   9.572 -10.516  1.00  1.01           H  
ATOM    127  N   LYS A   8      -0.028  10.904  -6.510  1.00  0.93           N  
ATOM    128  CA  LYS A   8      -1.274  11.656  -6.449  1.00  0.93           C  
ATOM    129  C   LYS A   8      -1.332  12.589  -5.237  1.00  0.93           C  
ATOM    130  O   LYS A   8      -1.799  13.725  -5.353  1.00  0.93           O  
ATOM    131  CB  LYS A   8      -2.455  10.685  -6.460  1.00  0.93           C  
ATOM    132  CG  LYS A   8      -2.650  10.004  -7.820  1.00  0.93           C  
ATOM    133  CD  LYS A   8      -3.785   8.995  -7.804  1.00  0.93           C  
ATOM    134  CE  LYS A   8      -3.921   8.313  -9.162  1.00  0.93           C  
ATOM    135  NZ  LYS A   8      -5.009   7.295  -9.171  1.00  0.93           N  
ATOM    136  H   LYS A   8      -0.063   9.881  -6.489  1.00  0.93           H  
ATOM    137  HA  LYS A   8      -1.337  12.274  -7.346  1.00  0.93           H  
ATOM    138 1HB  LYS A   8      -2.289   9.905  -5.711  1.00  0.93           H  
ATOM    139 2HB  LYS A   8      -3.369  11.213  -6.199  1.00  0.93           H  
ATOM    140 1HG  LYS A   8      -2.860  10.765  -8.573  1.00  0.93           H  
ATOM    141 2HG  LYS A   8      -1.728   9.496  -8.101  1.00  0.93           H  
ATOM    142 1HD  LYS A   8      -3.575   8.236  -7.046  1.00  0.93           H  
ATOM    143 2HD  LYS A   8      -4.720   9.492  -7.552  1.00  0.93           H  
ATOM    144 1HE  LYS A   8      -4.135   9.066  -9.919  1.00  0.93           H  
ATOM    145 2HE  LYS A   8      -2.976   7.821  -9.407  1.00  0.93           H  
ATOM    146 1HZ  LYS A   8      -5.061   6.868 -10.086  1.00  0.93           H  
ATOM    147 2HZ  LYS A   8      -4.807   6.587  -8.479  1.00  0.93           H  
ATOM    148 3HZ  LYS A   8      -5.891   7.738  -8.955  1.00  0.93           H  
ATOM    149  N   LYS A   9      -0.825  12.145  -4.081  1.00  0.87           N  
ATOM    150  CA  LYS A   9      -0.813  13.000  -2.895  1.00  0.87           C  
ATOM    151  C   LYS A   9       0.084  14.214  -3.118  1.00  0.87           C  
ATOM    152  O   LYS A   9      -0.224  15.329  -2.680  1.00  0.87           O  
ATOM    153  CB  LYS A   9      -0.353  12.214  -1.671  1.00  0.87           C  
ATOM    154  CG  LYS A   9      -1.365  11.180  -1.170  1.00  0.87           C  
ATOM    155  CD  LYS A   9      -0.816  10.390   0.007  1.00  0.87           C  
ATOM    156  CE  LYS A   9      -1.811   9.341   0.486  1.00  0.87           C  
ATOM    157  NZ  LYS A   9      -1.270   8.542   1.621  1.00  0.87           N  
ATOM    158  H   LYS A   9      -0.463  11.190  -4.019  1.00  0.87           H  
ATOM    159  HA  LYS A   9      -1.827  13.361  -2.717  1.00  0.87           H  
ATOM    160 1HB  LYS A   9       0.571  11.683  -1.917  1.00  0.87           H  
ATOM    161 2HB  LYS A   9      -0.131  12.900  -0.857  1.00  0.87           H  
ATOM    162 1HG  LYS A   9      -2.275  11.694  -0.857  1.00  0.87           H  
ATOM    163 2HG  LYS A   9      -1.620  10.498  -1.973  1.00  0.87           H  
ATOM    164 1HD  LYS A   9       0.107   9.890  -0.300  1.00  0.87           H  
ATOM    165 2HD  LYS A   9      -0.587  11.066   0.829  1.00  0.87           H  
ATOM    166 1HE  LYS A   9      -2.725   9.837   0.805  1.00  0.87           H  
ATOM    167 2HE  LYS A   9      -2.043   8.667  -0.343  1.00  0.87           H  
ATOM    168 1HZ  LYS A   9      -1.956   7.858   1.909  1.00  0.87           H  
ATOM    169 2HZ  LYS A   9      -0.427   8.069   1.325  1.00  0.87           H  
ATOM    170 3HZ  LYS A   9      -1.060   9.155   2.395  1.00  0.87           H  
ATOM    171  N   LYS A  10       1.183  14.007  -3.835  1.00  0.81           N  
ATOM    172  CA  LYS A  10       2.099  15.092  -4.115  1.00  0.81           C  
ATOM    173  C   LYS A  10       1.474  16.042  -5.133  1.00  0.81           C  
ATOM    174  O   LYS A  10       1.648  17.258  -5.024  1.00  0.81           O  
ATOM    175  CB  LYS A  10       3.426  14.519  -4.591  1.00  0.81           C  
ATOM    176  CG  LYS A  10       4.192  13.760  -3.515  1.00  0.81           C  
ATOM    177  CD  LYS A  10       4.776  14.670  -2.476  1.00  0.81           C  
ATOM    178  CE  LYS A  10       5.455  13.853  -1.401  1.00  0.81           C  
ATOM    179  NZ  LYS A  10       6.220  14.703  -0.442  1.00  0.81           N  
ATOM    180  H   LYS A  10       1.404  13.064  -4.161  1.00  0.81           H  
ATOM    181  HA  LYS A  10       2.272  15.648  -3.195  1.00  0.81           H  
ATOM    182 1HB  LYS A  10       3.236  13.806  -5.386  1.00  0.81           H  
ATOM    183 2HB  LYS A  10       4.065  15.310  -4.983  1.00  0.81           H  
ATOM    184 1HG  LYS A  10       3.522  13.062  -3.021  1.00  0.81           H  
ATOM    185 2HG  LYS A  10       4.994  13.194  -3.976  1.00  0.81           H  
ATOM    186 1HD  LYS A  10       5.522  15.327  -2.936  1.00  0.81           H  
ATOM    187 2HD  LYS A  10       3.992  15.282  -2.031  1.00  0.81           H  
ATOM    188 1HE  LYS A  10       4.690  13.306  -0.851  1.00  0.81           H  
ATOM    189 2HE  LYS A  10       6.134  13.139  -1.863  1.00  0.81           H  
ATOM    190 1HZ  LYS A  10       6.652  14.118   0.249  1.00  0.81           H  
ATOM    191 2HZ  LYS A  10       6.960  15.194  -0.979  1.00  0.81           H  
ATOM    192 3HZ  LYS A  10       5.616  15.371   0.004  1.00  0.81           H  
ATOM    193  N   GLU A  11       0.704  15.507  -6.098  1.00  0.77           N  
ATOM    194  CA  GLU A  11       0.032  16.376  -7.059  1.00  0.77           C  
ATOM    195  C   GLU A  11      -0.976  17.247  -6.322  1.00  0.77           C  
ATOM    196  O   GLU A  11      -1.097  18.439  -6.610  1.00  0.77           O  
ATOM    197  CB  GLU A  11      -0.672  15.582  -8.173  1.00  0.77           C  
ATOM    198  CG  GLU A  11       0.268  14.899  -9.185  1.00  0.77           C  
ATOM    199  CD  GLU A  11      -0.464  14.112 -10.255  1.00  0.77           C  
ATOM    200  OE1 GLU A  11      -1.663  13.975 -10.158  1.00  0.77           O  
ATOM    201  OE2 GLU A  11       0.176  13.669 -11.182  1.00  0.77           O  
ATOM    202  H   GLU A  11       0.617  14.494  -6.172  1.00  0.77           H  
ATOM    203  HA  GLU A  11       0.764  17.028  -7.518  1.00  0.77           H  
ATOM    204 1HB  GLU A  11      -1.287  14.807  -7.724  1.00  0.77           H  
ATOM    205 2HB  GLU A  11      -1.336  16.245  -8.725  1.00  0.77           H  
ATOM    206 1HG  GLU A  11       0.883  15.656  -9.664  1.00  0.77           H  
ATOM    207 2HG  GLU A  11       0.924  14.228  -8.649  1.00  0.77           H  
ATOM    208  N   GLU A  12      -1.672  16.667  -5.335  1.00  0.72           N  
ATOM    209  CA  GLU A  12      -2.627  17.434  -4.547  1.00  0.72           C  
ATOM    210  C   GLU A  12      -1.920  18.582  -3.830  1.00  0.72           C  
ATOM    211  O   GLU A  12      -2.388  19.723  -3.862  1.00  0.72           O  
ATOM    212  CB  GLU A  12      -3.357  16.534  -3.537  1.00  0.72           C  
ATOM    213  CG  GLU A  12      -4.382  17.271  -2.680  1.00  0.72           C  
ATOM    214  CD  GLU A  12      -5.177  16.384  -1.716  1.00  0.72           C  
ATOM    215  OE1 GLU A  12      -5.171  15.188  -1.860  1.00  0.72           O  
ATOM    216  OE2 GLU A  12      -5.778  16.939  -0.811  1.00  0.72           O  
ATOM    217  H   GLU A  12      -1.554  15.668  -5.160  1.00  0.72           H  
ATOM    218  HA  GLU A  12      -3.369  17.860  -5.221  1.00  0.72           H  
ATOM    219 1HB  GLU A  12      -3.862  15.727  -4.067  1.00  0.72           H  
ATOM    220 2HB  GLU A  12      -2.635  16.077  -2.868  1.00  0.72           H  
ATOM    221 1HG  GLU A  12      -3.843  18.017  -2.098  1.00  0.72           H  
ATOM    222 2HG  GLU A  12      -5.074  17.796  -3.337  1.00  0.72           H  
ATOM    223  N   TYR A  13      -0.760  18.292  -3.230  1.00  0.69           N  
ATOM    224  CA  TYR A  13       0.019  19.313  -2.532  1.00  0.69           C  
ATOM    225  C   TYR A  13       0.391  20.433  -3.505  1.00  0.69           C  
ATOM    226  O   TYR A  13       0.183  21.610  -3.206  1.00  0.69           O  
ATOM    227  CB  TYR A  13       1.230  18.672  -1.835  1.00  0.69           C  
ATOM    228  CG  TYR A  13       2.134  19.618  -1.016  1.00  0.69           C  
ATOM    229  CD1 TYR A  13       1.643  20.180   0.152  1.00  0.69           C  
ATOM    230  CD2 TYR A  13       3.459  19.841  -1.371  1.00  0.69           C  
ATOM    231  CE1 TYR A  13       2.441  20.988   0.940  1.00  0.69           C  
ATOM    232  CE2 TYR A  13       4.284  20.651  -0.561  1.00  0.69           C  
ATOM    233  CZ  TYR A  13       3.761  21.229   0.592  1.00  0.69           C  
ATOM    234  OH  TYR A  13       4.527  22.049   1.429  1.00  0.69           O  
ATOM    235  H   TYR A  13      -0.435  17.323  -3.226  1.00  0.69           H  
ATOM    236  HA  TYR A  13      -0.610  19.752  -1.759  1.00  0.69           H  
ATOM    237 1HB  TYR A  13       0.878  17.878  -1.174  1.00  0.69           H  
ATOM    238 2HB  TYR A  13       1.851  18.198  -2.590  1.00  0.69           H  
ATOM    239  HD1 TYR A  13       0.611  19.990   0.448  1.00  0.69           H  
ATOM    240  HD2 TYR A  13       3.852  19.383  -2.268  1.00  0.69           H  
ATOM    241  HE1 TYR A  13       2.032  21.430   1.846  1.00  0.69           H  
ATOM    242  HE2 TYR A  13       5.328  20.831  -0.838  1.00  0.69           H  
ATOM    243  HH  TYR A  13       5.473  22.089   1.154  1.00  0.69           H  
ATOM    244  N   VAL A  14       0.884  20.071  -4.689  1.00  0.67           N  
ATOM    245  CA  VAL A  14       1.234  21.072  -5.694  1.00  0.67           C  
ATOM    246  C   VAL A  14       0.042  21.923  -6.103  1.00  0.67           C  
ATOM    247  O   VAL A  14       0.146  23.152  -6.168  1.00  0.67           O  
ATOM    248  CB  VAL A  14       1.817  20.382  -6.941  1.00  0.67           C  
ATOM    249  CG1 VAL A  14       1.947  21.332  -8.084  1.00  0.67           C  
ATOM    250  CG2 VAL A  14       3.169  19.889  -6.597  1.00  0.67           C  
ATOM    251  H   VAL A  14       1.032  19.081  -4.889  1.00  0.67           H  
ATOM    252  HA  VAL A  14       1.998  21.722  -5.270  1.00  0.67           H  
ATOM    253  HB  VAL A  14       1.167  19.562  -7.244  1.00  0.67           H  
ATOM    254 1HG1 VAL A  14       2.374  20.811  -8.940  1.00  0.67           H  
ATOM    255 2HG1 VAL A  14       0.966  21.724  -8.348  1.00  0.67           H  
ATOM    256 3HG1 VAL A  14       2.591  22.128  -7.805  1.00  0.67           H  
ATOM    257 1HG2 VAL A  14       3.619  19.416  -7.437  1.00  0.67           H  
ATOM    258 2HG2 VAL A  14       3.771  20.739  -6.312  1.00  0.67           H  
ATOM    259 3HG2 VAL A  14       3.095  19.185  -5.776  1.00  0.67           H  
ATOM    260  N   LYS A  15      -1.104  21.297  -6.353  1.00  0.65           N  
ATOM    261  CA  LYS A  15      -2.270  22.063  -6.753  1.00  0.65           C  
ATOM    262  C   LYS A  15      -2.717  23.015  -5.648  1.00  0.65           C  
ATOM    263  O   LYS A  15      -3.049  24.173  -5.926  1.00  0.65           O  
ATOM    264  CB  LYS A  15      -3.399  21.116  -7.144  1.00  0.65           C  
ATOM    265  CG  LYS A  15      -3.145  20.366  -8.457  1.00  0.65           C  
ATOM    266  CD  LYS A  15      -4.262  19.385  -8.768  1.00  0.65           C  
ATOM    267  CE  LYS A  15      -3.979  18.617 -10.054  1.00  0.65           C  
ATOM    268  NZ  LYS A  15      -5.041  17.614 -10.350  1.00  0.65           N  
ATOM    269  H   LYS A  15      -1.155  20.280  -6.286  1.00  0.65           H  
ATOM    270  HA  LYS A  15      -2.005  22.663  -7.622  1.00  0.65           H  
ATOM    271 1HB  LYS A  15      -3.527  20.372  -6.352  1.00  0.65           H  
ATOM    272 2HB  LYS A  15      -4.331  21.669  -7.233  1.00  0.65           H  
ATOM    273 1HG  LYS A  15      -3.063  21.083  -9.272  1.00  0.65           H  
ATOM    274 2HG  LYS A  15      -2.206  19.822  -8.385  1.00  0.65           H  
ATOM    275 1HD  LYS A  15      -4.352  18.674  -7.943  1.00  0.65           H  
ATOM    276 2HD  LYS A  15      -5.204  19.921  -8.870  1.00  0.65           H  
ATOM    277 1HE  LYS A  15      -3.916  19.319 -10.882  1.00  0.65           H  
ATOM    278 2HE  LYS A  15      -3.023  18.098  -9.954  1.00  0.65           H  
ATOM    279 1HZ  LYS A  15      -4.814  17.126 -11.205  1.00  0.65           H  
ATOM    280 2HZ  LYS A  15      -5.095  16.949  -9.590  1.00  0.65           H  
ATOM    281 3HZ  LYS A  15      -5.930  18.082 -10.453  1.00  0.65           H  
ATOM    282  N   LYS A  16      -2.671  22.560  -4.388  1.00  0.64           N  
ATOM    283  CA  LYS A  16      -3.055  23.428  -3.284  1.00  0.64           C  
ATOM    284  C   LYS A  16      -2.075  24.579  -3.148  1.00  0.64           C  
ATOM    285  O   LYS A  16      -2.486  25.718  -2.935  1.00  0.64           O  
ATOM    286  CB  LYS A  16      -3.172  22.641  -1.981  1.00  0.64           C  
ATOM    287  CG  LYS A  16      -4.389  21.724  -1.931  1.00  0.64           C  
ATOM    288  CD  LYS A  16      -4.460  20.947  -0.629  1.00  0.64           C  
ATOM    289  CE  LYS A  16      -5.708  20.079  -0.582  1.00  0.64           C  
ATOM    290  NZ  LYS A  16      -5.766  19.247   0.654  1.00  0.64           N  
ATOM    291  H   LYS A  16      -2.394  21.595  -4.201  1.00  0.64           H  
ATOM    292  HA  LYS A  16      -4.034  23.851  -3.506  1.00  0.64           H  
ATOM    293 1HB  LYS A  16      -2.280  22.019  -1.859  1.00  0.64           H  
ATOM    294 2HB  LYS A  16      -3.216  23.328  -1.138  1.00  0.64           H  
ATOM    295 1HG  LYS A  16      -5.296  22.318  -2.046  1.00  0.64           H  
ATOM    296 2HG  LYS A  16      -4.333  21.015  -2.758  1.00  0.64           H  
ATOM    297 1HD  LYS A  16      -3.581  20.301  -0.553  1.00  0.64           H  
ATOM    298 2HD  LYS A  16      -4.464  21.631   0.215  1.00  0.64           H  
ATOM    299 1HE  LYS A  16      -6.588  20.714  -0.620  1.00  0.64           H  
ATOM    300 2HE  LYS A  16      -5.715  19.435  -1.445  1.00  0.64           H  
ATOM    301 1HZ  LYS A  16      -6.607  18.676   0.635  1.00  0.64           H  
ATOM    302 2HZ  LYS A  16      -4.949  18.641   0.699  1.00  0.64           H  
ATOM    303 3HZ  LYS A  16      -5.779  19.843   1.463  1.00  0.64           H  
ATOM    304  N   LEU A  17      -0.784  24.313  -3.325  1.00  0.64           N  
ATOM    305  CA  LEU A  17       0.191  25.383  -3.247  1.00  0.64           C  
ATOM    306  C   LEU A  17      -0.026  26.406  -4.342  1.00  0.64           C  
ATOM    307  O   LEU A  17       0.102  27.605  -4.095  1.00  0.64           O  
ATOM    308  CB  LEU A  17       1.594  24.828  -3.321  1.00  0.64           C  
ATOM    309  CG  LEU A  17       2.088  24.078  -2.116  1.00  0.64           C  
ATOM    310  CD1 LEU A  17       3.354  23.456  -2.473  1.00  0.64           C  
ATOM    311  CD2 LEU A  17       2.313  25.048  -0.965  1.00  0.64           C  
ATOM    312  H   LEU A  17      -0.474  23.355  -3.488  1.00  0.64           H  
ATOM    313  HA  LEU A  17       0.078  25.881  -2.291  1.00  0.64           H  
ATOM    314 1HB  LEU A  17       1.629  24.134  -4.153  1.00  0.64           H  
ATOM    315 2HB  LEU A  17       2.287  25.644  -3.521  1.00  0.64           H  
ATOM    316  HG  LEU A  17       1.376  23.308  -1.824  1.00  0.64           H  
ATOM    317 1HD1 LEU A  17       3.743  22.949  -1.639  1.00  0.64           H  
ATOM    318 2HD1 LEU A  17       3.216  22.764  -3.303  1.00  0.64           H  
ATOM    319 3HD1 LEU A  17       4.014  24.239  -2.746  1.00  0.64           H  
ATOM    320 1HD2 LEU A  17       2.696  24.498  -0.102  1.00  0.64           H  
ATOM    321 2HD2 LEU A  17       3.043  25.804  -1.267  1.00  0.64           H  
ATOM    322 3HD2 LEU A  17       1.377  25.531  -0.703  1.00  0.64           H  
ATOM    323  N   LYS A  18      -0.400  25.963  -5.545  1.00  0.65           N  
ATOM    324  CA  LYS A  18      -0.662  26.925  -6.603  1.00  0.65           C  
ATOM    325  C   LYS A  18      -1.875  27.793  -6.243  1.00  0.65           C  
ATOM    326  O   LYS A  18      -1.848  29.012  -6.428  1.00  0.65           O  
ATOM    327  CB  LYS A  18      -0.868  26.226  -7.951  1.00  0.65           C  
ATOM    328  CG  LYS A  18       0.398  25.636  -8.542  1.00  0.65           C  
ATOM    329  CD  LYS A  18       0.146  24.966  -9.880  1.00  0.65           C  
ATOM    330  CE  LYS A  18       1.441  24.424 -10.477  1.00  0.65           C  
ATOM    331  NZ  LYS A  18       1.217  23.778 -11.806  1.00  0.65           N  
ATOM    332  H   LYS A  18      -0.472  24.959  -5.727  1.00  0.65           H  
ATOM    333  HA  LYS A  18       0.205  27.580  -6.692  1.00  0.65           H  
ATOM    334 1HB  LYS A  18      -1.587  25.413  -7.824  1.00  0.65           H  
ATOM    335 2HB  LYS A  18      -1.288  26.930  -8.667  1.00  0.65           H  
ATOM    336 1HG  LYS A  18       1.135  26.420  -8.670  1.00  0.65           H  
ATOM    337 2HG  LYS A  18       0.791  24.900  -7.854  1.00  0.65           H  
ATOM    338 1HD  LYS A  18      -0.549  24.135  -9.737  1.00  0.65           H  
ATOM    339 2HD  LYS A  18      -0.299  25.678 -10.573  1.00  0.65           H  
ATOM    340 1HE  LYS A  18       2.152  25.242 -10.593  1.00  0.65           H  
ATOM    341 2HE  LYS A  18       1.859  23.692  -9.798  1.00  0.65           H  
ATOM    342 1HZ  LYS A  18       2.101  23.429 -12.171  1.00  0.65           H  
ATOM    343 2HZ  LYS A  18       0.572  23.011 -11.704  1.00  0.65           H  
ATOM    344 3HZ  LYS A  18       0.837  24.457 -12.447  1.00  0.65           H  
ATOM    345  N   GLU A  19      -2.927  27.186  -5.679  1.00  0.66           N  
ATOM    346  CA  GLU A  19      -4.091  27.979  -5.273  1.00  0.66           C  
ATOM    347  C   GLU A  19      -3.692  29.014  -4.219  1.00  0.66           C  
ATOM    348  O   GLU A  19      -4.081  30.188  -4.288  1.00  0.66           O  
ATOM    349  CB  GLU A  19      -5.219  27.084  -4.741  1.00  0.66           C  
ATOM    350  CG  GLU A  19      -6.468  27.872  -4.320  1.00  0.66           C  
ATOM    351  CD  GLU A  19      -7.650  27.023  -3.871  1.00  0.66           C  
ATOM    352  OE1 GLU A  19      -7.588  25.820  -3.952  1.00  0.66           O  
ATOM    353  OE2 GLU A  19      -8.615  27.609  -3.415  1.00  0.66           O  
ATOM    354  H   GLU A  19      -2.925  26.171  -5.552  1.00  0.66           H  
ATOM    355  HA  GLU A  19      -4.461  28.515  -6.148  1.00  0.66           H  
ATOM    356 1HB  GLU A  19      -5.503  26.361  -5.506  1.00  0.66           H  
ATOM    357 2HB  GLU A  19      -4.861  26.523  -3.878  1.00  0.66           H  
ATOM    358 1HG  GLU A  19      -6.181  28.528  -3.498  1.00  0.66           H  
ATOM    359 2HG  GLU A  19      -6.777  28.502  -5.154  1.00  0.66           H  
ATOM    360  N   ILE A  20      -2.874  28.586  -3.258  1.00  0.68           N  
ATOM    361  CA  ILE A  20      -2.423  29.476  -2.208  1.00  0.68           C  
ATOM    362  C   ILE A  20      -1.608  30.609  -2.801  1.00  0.68           C  
ATOM    363  O   ILE A  20      -1.854  31.769  -2.478  1.00  0.68           O  
ATOM    364  CB  ILE A  20      -1.567  28.735  -1.174  1.00  0.68           C  
ATOM    365  CG1 ILE A  20      -2.401  27.746  -0.385  1.00  0.68           C  
ATOM    366  CG2 ILE A  20      -0.925  29.735  -0.249  1.00  0.68           C  
ATOM    367  CD1 ILE A  20      -1.562  26.776   0.414  1.00  0.68           C  
ATOM    368  H   ILE A  20      -2.589  27.606  -3.247  1.00  0.68           H  
ATOM    369  HA  ILE A  20      -3.294  29.898  -1.710  1.00  0.68           H  
ATOM    370  HB  ILE A  20      -0.791  28.175  -1.690  1.00  0.68           H  
ATOM    371 1HG1 ILE A  20      -3.039  28.296   0.303  1.00  0.68           H  
ATOM    372 2HG1 ILE A  20      -3.036  27.189  -1.068  1.00  0.68           H  
ATOM    373 1HG2 ILE A  20      -0.298  29.215   0.472  1.00  0.68           H  
ATOM    374 2HG2 ILE A  20      -0.324  30.415  -0.836  1.00  0.68           H  
ATOM    375 3HG2 ILE A  20      -1.698  30.294   0.277  1.00  0.68           H  
ATOM    376 1HD1 ILE A  20      -2.215  26.097   0.960  1.00  0.68           H  
ATOM    377 2HD1 ILE A  20      -0.937  26.205  -0.259  1.00  0.68           H  
ATOM    378 3HD1 ILE A  20      -0.937  27.325   1.113  1.00  0.68           H  
ATOM    379  N   LYS A  21      -0.684  30.281  -3.704  1.00  0.73           N  
ATOM    380  CA  LYS A  21       0.151  31.276  -4.350  1.00  0.73           C  
ATOM    381  C   LYS A  21      -0.690  32.369  -4.977  1.00  0.73           C  
ATOM    382  O   LYS A  21      -0.416  33.554  -4.771  1.00  0.73           O  
ATOM    383  CB  LYS A  21       1.006  30.628  -5.443  1.00  0.73           C  
ATOM    384  CG  LYS A  21       1.912  31.577  -6.166  1.00  0.73           C  
ATOM    385  CD  LYS A  21       2.713  30.885  -7.235  1.00  0.73           C  
ATOM    386  CE  LYS A  21       3.515  31.895  -8.044  1.00  0.73           C  
ATOM    387  NZ  LYS A  21       4.351  31.231  -9.067  1.00  0.73           N  
ATOM    388  H   LYS A  21      -0.539  29.300  -3.933  1.00  0.73           H  
ATOM    389  HA  LYS A  21       0.801  31.726  -3.601  1.00  0.73           H  
ATOM    390 1HB  LYS A  21       1.610  29.831  -5.016  1.00  0.73           H  
ATOM    391 2HB  LYS A  21       0.357  30.173  -6.183  1.00  0.73           H  
ATOM    392 1HG  LYS A  21       1.337  32.397  -6.599  1.00  0.73           H  
ATOM    393 2HG  LYS A  21       2.614  31.973  -5.453  1.00  0.73           H  
ATOM    394 1HD  LYS A  21       3.409  30.172  -6.773  1.00  0.73           H  
ATOM    395 2HD  LYS A  21       2.045  30.337  -7.898  1.00  0.73           H  
ATOM    396 1HE  LYS A  21       2.827  32.578  -8.537  1.00  0.73           H  
ATOM    397 2HE  LYS A  21       4.163  32.463  -7.374  1.00  0.73           H  
ATOM    398 1HZ  LYS A  21       4.877  31.915  -9.582  1.00  0.73           H  
ATOM    399 2HZ  LYS A  21       5.001  30.614  -8.569  1.00  0.73           H  
ATOM    400 3HZ  LYS A  21       3.783  30.696  -9.697  1.00  0.73           H  
ATOM    401  N   GLU A  22      -1.728  31.990  -5.728  1.00  0.87           N  
ATOM    402  CA  GLU A  22      -2.561  32.996  -6.371  1.00  0.87           C  
ATOM    403  C   GLU A  22      -3.269  33.905  -5.361  1.00  0.87           C  
ATOM    404  O   GLU A  22      -3.390  35.108  -5.584  1.00  0.87           O  
ATOM    405  CB  GLU A  22      -3.594  32.350  -7.313  1.00  0.87           C  
ATOM    406  CG  GLU A  22      -3.001  31.728  -8.592  1.00  0.87           C  
ATOM    407  CD  GLU A  22      -4.053  31.143  -9.542  1.00  0.87           C  
ATOM    408  OE1 GLU A  22      -5.212  31.118  -9.193  1.00  0.87           O  
ATOM    409  OE2 GLU A  22      -3.682  30.737 -10.623  1.00  0.87           O  
ATOM    410  H   GLU A  22      -1.917  30.992  -5.866  1.00  0.87           H  
ATOM    411  HA  GLU A  22      -1.908  33.628  -6.977  1.00  0.87           H  
ATOM    412 1HB  GLU A  22      -4.117  31.556  -6.772  1.00  0.87           H  
ATOM    413 2HB  GLU A  22      -4.336  33.091  -7.606  1.00  0.87           H  
ATOM    414 1HG  GLU A  22      -2.432  32.490  -9.122  1.00  0.87           H  
ATOM    415 2HG  GLU A  22      -2.307  30.938  -8.297  1.00  0.87           H  
ATOM    416  N   LYS A  23      -3.722  33.336  -4.237  1.00  1.20           N  
ATOM    417  CA  LYS A  23      -4.418  34.124  -3.218  1.00  1.20           C  
ATOM    418  C   LYS A  23      -3.474  35.034  -2.416  1.00  1.20           C  
ATOM    419  O   LYS A  23      -3.843  36.145  -2.041  1.00  1.20           O  
ATOM    420  CB  LYS A  23      -5.187  33.195  -2.284  1.00  1.20           C  
ATOM    421  CG  LYS A  23      -6.386  32.519  -2.956  1.00  1.20           C  
ATOM    422  CD  LYS A  23      -7.129  31.599  -2.007  1.00  1.20           C  
ATOM    423  CE  LYS A  23      -8.300  30.921  -2.709  1.00  1.20           C  
ATOM    424  NZ  LYS A  23      -9.034  29.994  -1.804  1.00  1.20           N  
ATOM    425  H   LYS A  23      -3.611  32.326  -4.109  1.00  1.20           H  
ATOM    426  HA  LYS A  23      -5.138  34.766  -3.723  1.00  1.20           H  
ATOM    427 1HB  LYS A  23      -4.515  32.407  -1.931  1.00  1.20           H  
ATOM    428 2HB  LYS A  23      -5.537  33.748  -1.415  1.00  1.20           H  
ATOM    429 1HG  LYS A  23      -7.070  33.280  -3.330  1.00  1.20           H  
ATOM    430 2HG  LYS A  23      -6.027  31.929  -3.804  1.00  1.20           H  
ATOM    431 1HD  LYS A  23      -6.443  30.827  -1.644  1.00  1.20           H  
ATOM    432 2HD  LYS A  23      -7.500  32.166  -1.155  1.00  1.20           H  
ATOM    433 1HE  LYS A  23      -8.990  31.680  -3.075  1.00  1.20           H  
ATOM    434 2HE  LYS A  23      -7.920  30.356  -3.557  1.00  1.20           H  
ATOM    435 1HZ  LYS A  23      -9.798  29.554  -2.316  1.00  1.20           H  
ATOM    436 2HZ  LYS A  23      -8.399  29.275  -1.463  1.00  1.20           H  
ATOM    437 3HZ  LYS A  23      -9.405  30.507  -1.021  1.00  1.20           H  
ATOM    438  N   VAL A  24      -2.264  34.548  -2.156  1.00  1.89           N  
ATOM    439  CA  VAL A  24      -1.224  35.253  -1.402  1.00  1.89           C  
ATOM    440  C   VAL A  24      -0.558  36.372  -2.192  1.00  1.89           C  
ATOM    441  O   VAL A  24      -0.188  37.421  -1.631  1.00  1.89           O  
ATOM    442  CB  VAL A  24      -0.145  34.271  -0.943  1.00  1.89           C  
ATOM    443  CG1 VAL A  24       1.001  35.014  -0.336  1.00  1.89           C  
ATOM    444  CG2 VAL A  24      -0.714  33.322   0.079  1.00  1.89           C  
ATOM    445  H   VAL A  24      -2.050  33.609  -2.487  1.00  1.89           H  
ATOM    446  HA  VAL A  24      -1.690  35.689  -0.520  1.00  1.89           H  
ATOM    447  HB  VAL A  24       0.223  33.714  -1.810  1.00  1.89           H  
ATOM    448 1HG1 VAL A  24       1.749  34.306  -0.029  1.00  1.89           H  
ATOM    449 2HG1 VAL A  24       1.420  35.698  -1.066  1.00  1.89           H  
ATOM    450 3HG1 VAL A  24       0.659  35.571   0.523  1.00  1.89           H  
ATOM    451 1HG2 VAL A  24       0.058  32.623   0.392  1.00  1.89           H  
ATOM    452 2HG2 VAL A  24      -1.069  33.886   0.936  1.00  1.89           H  
ATOM    453 3HG2 VAL A  24      -1.542  32.777  -0.345  1.00  1.89           H  
ATOM    454  N   LYS A  25      -0.318  36.110  -3.470  1.00  3.17           N  
ATOM    455  CA  LYS A  25       0.390  37.031  -4.325  1.00  3.17           C  
ATOM    456  C   LYS A  25      -0.173  38.434  -4.264  1.00  3.17           C  
ATOM    457  O   LYS A  25      -1.381  38.659  -4.322  1.00  3.17           O  
ATOM    458  CB  LYS A  25       0.419  36.527  -5.766  1.00  3.17           C  
ATOM    459  CG  LYS A  25       1.225  37.412  -6.692  1.00  3.17           C  
ATOM    460  CD  LYS A  25       1.345  36.877  -8.088  1.00  3.17           C  
ATOM    461  CE  LYS A  25       2.325  37.736  -8.911  1.00  3.17           C  
ATOM    462  NZ  LYS A  25       1.835  39.154  -9.115  1.00  3.17           N  
ATOM    463  H   LYS A  25      -0.619  35.221  -3.870  1.00  3.17           H  
ATOM    464  HA  LYS A  25       1.406  37.094  -3.969  1.00  3.17           H  
ATOM    465 1HB  LYS A  25       0.842  35.527  -5.800  1.00  3.17           H  
ATOM    466 2HB  LYS A  25      -0.601  36.462  -6.148  1.00  3.17           H  
ATOM    467 1HG  LYS A  25       0.707  38.345  -6.771  1.00  3.17           H  
ATOM    468 2HG  LYS A  25       2.209  37.603  -6.284  1.00  3.17           H  
ATOM    469 1HD  LYS A  25       1.703  35.847  -8.055  1.00  3.17           H  
ATOM    470 2HD  LYS A  25       0.366  36.894  -8.565  1.00  3.17           H  
ATOM    471 1HE  LYS A  25       3.288  37.767  -8.402  1.00  3.17           H  
ATOM    472 2HE  LYS A  25       2.455  37.270  -9.885  1.00  3.17           H  
ATOM    473 1HZ  LYS A  25       2.501  39.668  -9.660  1.00  3.17           H  
ATOM    474 2HZ  LYS A  25       0.947  39.153  -9.587  1.00  3.17           H  
ATOM    475 3HZ  LYS A  25       1.717  39.646  -8.199  1.00  3.17           H  
ATOM    476  N   ASP A  26       0.756  39.372  -4.117  1.00  4.92           N  
ATOM    477  CA  ASP A  26       0.562  40.819  -4.005  1.00  4.92           C  
ATOM    478  C   ASP A  26      -0.092  41.268  -2.690  1.00  4.92           C  
ATOM    479  O   ASP A  26      -0.323  42.465  -2.503  1.00  4.92           O  
ATOM    480  CB  ASP A  26      -0.291  41.350  -5.173  1.00  4.92           C  
ATOM    481  CG  ASP A  26       0.291  41.030  -6.572  1.00  4.92           C  
ATOM    482  OD1 ASP A  26       1.435  40.621  -6.668  1.00  4.92           O  
ATOM    483  OD2 ASP A  26      -0.415  41.167  -7.541  1.00  4.92           O  
ATOM    484  H   ASP A  26       1.711  39.048  -4.071  1.00  4.92           H  
ATOM    485  HA  ASP A  26       1.544  41.289  -4.062  1.00  4.92           H  
ATOM    486 1HB  ASP A  26      -1.304  40.956  -5.107  1.00  4.92           H  
ATOM    487 2HB  ASP A  26      -0.371  42.433  -5.083  1.00  4.92           H  
ATOM    488  N   LEU A  27      -0.313  40.343  -1.755  1.00  6.30           N  
ATOM    489  CA  LEU A  27      -0.806  40.714  -0.434  1.00  6.30           C  
ATOM    490  C   LEU A  27       0.307  40.513   0.589  1.00  6.30           C  
ATOM    491  O   LEU A  27       0.521  41.342   1.474  1.00  6.30           O  
ATOM    492  CB  LEU A  27      -2.008  39.860  -0.047  1.00  6.30           C  
ATOM    493  CG  LEU A  27      -3.208  39.952  -0.974  1.00  6.30           C  
ATOM    494  CD1 LEU A  27      -4.270  39.014  -0.473  1.00  6.30           C  
ATOM    495  CD2 LEU A  27      -3.709  41.383  -1.039  1.00  6.30           C  
ATOM    496  H   LEU A  27      -0.150  39.356  -1.951  1.00  6.30           H  
ATOM    497  HA  LEU A  27      -1.094  41.764  -0.438  1.00  6.30           H  
ATOM    498 1HB  LEU A  27      -1.695  38.815  -0.023  1.00  6.30           H  
ATOM    499 2HB  LEU A  27      -2.330  40.142   0.953  1.00  6.30           H  
ATOM    500  HG  LEU A  27      -2.916  39.621  -1.979  1.00  6.30           H  
ATOM    501 1HD1 LEU A  27      -5.130  39.043  -1.140  1.00  6.30           H  
ATOM    502 2HD1 LEU A  27      -3.867  38.005  -0.446  1.00  6.30           H  
ATOM    503 3HD1 LEU A  27      -4.574  39.308   0.529  1.00  6.30           H  
ATOM    504 1HD2 LEU A  27      -4.567  41.437  -1.709  1.00  6.30           H  
ATOM    505 2HD2 LEU A  27      -4.004  41.713  -0.043  1.00  6.30           H  
ATOM    506 3HD2 LEU A  27      -2.912  42.029  -1.416  1.00  6.30           H  
ATOM    507  N   ASP A  28       1.027  39.398   0.440  1.00  6.23           N  
ATOM    508  CA  ASP A  28       2.116  39.043   1.352  1.00  6.23           C  
ATOM    509  C   ASP A  28       3.298  38.391   0.640  1.00  6.23           C  
ATOM    510  O   ASP A  28       3.286  37.194   0.358  1.00  6.23           O  
ATOM    511  CB  ASP A  28       1.559  38.129   2.453  1.00  6.23           C  
ATOM    512  CG  ASP A  28       2.575  37.664   3.523  1.00  6.23           C  
ATOM    513  OD1 ASP A  28       3.772  37.808   3.328  1.00  6.23           O  
ATOM    514  OD2 ASP A  28       2.138  37.139   4.519  1.00  6.23           O  
ATOM    515  H   ASP A  28       0.769  38.756  -0.306  1.00  6.23           H  
ATOM    516  HA  ASP A  28       2.474  39.960   1.821  1.00  6.23           H  
ATOM    517 1HB  ASP A  28       0.747  38.650   2.963  1.00  6.23           H  
ATOM    518 2HB  ASP A  28       1.127  37.249   1.996  1.00  6.23           H  
ATOM    519  N   GLU A  29       4.326  39.202   0.362  1.00  4.76           N  
ATOM    520  CA  GLU A  29       5.516  38.776  -0.377  1.00  4.76           C  
ATOM    521  C   GLU A  29       6.365  37.724   0.348  1.00  4.76           C  
ATOM    522  O   GLU A  29       6.967  36.856  -0.289  1.00  4.76           O  
ATOM    523  CB  GLU A  29       6.377  39.993  -0.721  1.00  4.76           C  
ATOM    524  CG  GLU A  29       5.738  40.923  -1.755  1.00  4.76           C  
ATOM    525  CD  GLU A  29       6.576  42.144  -2.068  1.00  4.76           C  
ATOM    526  OE1 GLU A  29       7.570  42.350  -1.413  1.00  4.76           O  
ATOM    527  OE2 GLU A  29       6.215  42.869  -2.967  1.00  4.76           O  
ATOM    528  H   GLU A  29       4.258  40.166   0.656  1.00  4.76           H  
ATOM    529  HA  GLU A  29       5.178  38.338  -1.315  1.00  4.76           H  
ATOM    530 1HB  GLU A  29       6.570  40.569   0.184  1.00  4.76           H  
ATOM    531 2HB  GLU A  29       7.339  39.660  -1.110  1.00  4.76           H  
ATOM    532 1HG  GLU A  29       5.575  40.362  -2.676  1.00  4.76           H  
ATOM    533 2HG  GLU A  29       4.765  41.242  -1.382  1.00  4.76           H  
ATOM    534  N   GLU A  30       6.455  37.811   1.678  1.00  3.01           N  
ATOM    535  CA  GLU A  30       7.259  36.833   2.408  1.00  3.01           C  
ATOM    536  C   GLU A  30       6.622  35.468   2.277  1.00  3.01           C  
ATOM    537  O   GLU A  30       7.293  34.477   1.956  1.00  3.01           O  
ATOM    538  CB  GLU A  30       7.405  37.195   3.887  1.00  3.01           C  
ATOM    539  CG  GLU A  30       8.234  36.173   4.677  1.00  3.01           C  
ATOM    540  CD  GLU A  30       8.446  36.521   6.133  1.00  3.01           C  
ATOM    541  OE1 GLU A  30       8.071  37.591   6.548  1.00  3.01           O  
ATOM    542  OE2 GLU A  30       8.963  35.678   6.840  1.00  3.01           O  
ATOM    543  H   GLU A  30       5.931  38.520   2.179  1.00  3.01           H  
ATOM    544  HA  GLU A  30       8.251  36.791   1.961  1.00  3.01           H  
ATOM    545 1HB  GLU A  30       7.882  38.170   3.981  1.00  3.01           H  
ATOM    546 2HB  GLU A  30       6.415  37.264   4.345  1.00  3.01           H  
ATOM    547 1HG  GLU A  30       7.719  35.215   4.623  1.00  3.01           H  
ATOM    548 2HG  GLU A  30       9.203  36.058   4.193  1.00  3.01           H  
ATOM    549  N   LEU A  31       5.313  35.418   2.504  1.00  1.78           N  
ATOM    550  CA  LEU A  31       4.609  34.162   2.376  1.00  1.78           C  
ATOM    551  C   LEU A  31       4.665  33.689   0.940  1.00  1.78           C  
ATOM    552  O   LEU A  31       4.896  32.508   0.695  1.00  1.78           O  
ATOM    553  CB  LEU A  31       3.176  34.277   2.854  1.00  1.78           C  
ATOM    554  CG  LEU A  31       2.340  33.011   2.741  1.00  1.78           C  
ATOM    555  CD1 LEU A  31       2.986  31.901   3.538  1.00  1.78           C  
ATOM    556  CD2 LEU A  31       0.953  33.307   3.259  1.00  1.78           C  
ATOM    557  H   LEU A  31       4.802  36.271   2.777  1.00  1.78           H  
ATOM    558  HA  LEU A  31       5.109  33.425   2.999  1.00  1.78           H  
ATOM    559 1HB  LEU A  31       3.176  34.600   3.896  1.00  1.78           H  
ATOM    560 2HB  LEU A  31       2.685  35.050   2.264  1.00  1.78           H  
ATOM    561  HG  LEU A  31       2.286  32.701   1.702  1.00  1.78           H  
ATOM    562 1HD1 LEU A  31       2.385  30.995   3.453  1.00  1.78           H  
ATOM    563 2HD1 LEU A  31       3.987  31.708   3.149  1.00  1.78           H  
ATOM    564 3HD1 LEU A  31       3.053  32.198   4.584  1.00  1.78           H  
ATOM    565 1HD2 LEU A  31       0.332  32.415   3.180  1.00  1.78           H  
ATOM    566 2HD2 LEU A  31       1.018  33.618   4.302  1.00  1.78           H  
ATOM    567 3HD2 LEU A  31       0.521  34.111   2.674  1.00  1.78           H  
ATOM    568  N   LEU A  32       4.457  34.595  -0.014  1.00  1.13           N  
ATOM    569  CA  LEU A  32       4.468  34.217  -1.417  1.00  1.13           C  
ATOM    570  C   LEU A  32       5.751  33.482  -1.749  1.00  1.13           C  
ATOM    571  O   LEU A  32       5.715  32.417  -2.369  1.00  1.13           O  
ATOM    572  CB  LEU A  32       4.380  35.452  -2.304  1.00  1.13           C  
ATOM    573  CG  LEU A  32       4.347  35.197  -3.775  1.00  1.13           C  
ATOM    574  CD1 LEU A  32       3.088  34.398  -4.084  1.00  1.13           C  
ATOM    575  CD2 LEU A  32       4.391  36.537  -4.510  1.00  1.13           C  
ATOM    576  H   LEU A  32       4.252  35.566   0.231  1.00  1.13           H  
ATOM    577  HA  LEU A  32       3.621  33.560  -1.611  1.00  1.13           H  
ATOM    578 1HB  LEU A  32       3.499  36.023  -2.035  1.00  1.13           H  
ATOM    579 2HB  LEU A  32       5.251  36.067  -2.108  1.00  1.13           H  
ATOM    580  HG  LEU A  32       5.209  34.598  -4.077  1.00  1.13           H  
ATOM    581 1HD1 LEU A  32       3.040  34.207  -5.151  1.00  1.13           H  
ATOM    582 2HD1 LEU A  32       3.117  33.451  -3.539  1.00  1.13           H  
ATOM    583 3HD1 LEU A  32       2.222  34.945  -3.779  1.00  1.13           H  
ATOM    584 1HD2 LEU A  32       4.362  36.363  -5.586  1.00  1.13           H  
ATOM    585 2HD2 LEU A  32       3.562  37.146  -4.220  1.00  1.13           H  
ATOM    586 3HD2 LEU A  32       5.315  37.055  -4.249  1.00  1.13           H  
ATOM    587  N   LYS A  33       6.888  34.040  -1.316  1.00  0.83           N  
ATOM    588  CA  LYS A  33       8.178  33.416  -1.553  1.00  0.83           C  
ATOM    589  C   LYS A  33       8.203  32.013  -0.960  1.00  0.83           C  
ATOM    590  O   LYS A  33       8.585  31.060  -1.636  1.00  0.83           O  
ATOM    591  CB  LYS A  33       9.297  34.267  -0.948  1.00  0.83           C  
ATOM    592  CG  LYS A  33      10.725  33.743  -1.167  1.00  0.83           C  
ATOM    593  CD  LYS A  33      11.751  34.708  -0.550  1.00  0.83           C  
ATOM    594  CE  LYS A  33      13.196  34.310  -0.872  1.00  0.83           C  
ATOM    595  NZ  LYS A  33      13.583  33.027  -0.230  1.00  0.83           N  
ATOM    596  H   LYS A  33       6.857  34.932  -0.819  1.00  0.83           H  
ATOM    597  HA  LYS A  33       8.333  33.333  -2.628  1.00  0.83           H  
ATOM    598 1HB  LYS A  33       9.238  35.277  -1.355  1.00  0.83           H  
ATOM    599 2HB  LYS A  33       9.138  34.351   0.128  1.00  0.83           H  
ATOM    600 1HG  LYS A  33      10.832  32.758  -0.699  1.00  0.83           H  
ATOM    601 2HG  LYS A  33      10.922  33.643  -2.233  1.00  0.83           H  
ATOM    602 1HD  LYS A  33      11.567  35.716  -0.924  1.00  0.83           H  
ATOM    603 2HD  LYS A  33      11.622  34.715   0.532  1.00  0.83           H  
ATOM    604 1HE  LYS A  33      13.304  34.209  -1.950  1.00  0.83           H  
ATOM    605 2HE  LYS A  33      13.864  35.094  -0.520  1.00  0.83           H  
ATOM    606 1HZ  LYS A  33      14.531  32.790  -0.463  1.00  0.83           H  
ATOM    607 2HZ  LYS A  33      13.499  33.091   0.768  1.00  0.83           H  
ATOM    608 3HZ  LYS A  33      12.975  32.267  -0.563  1.00  0.83           H  
ATOM    609  N   LYS A  34       7.761  31.868   0.291  1.00  0.70           N  
ATOM    610  CA  LYS A  34       7.786  30.556   0.930  1.00  0.70           C  
ATOM    611  C   LYS A  34       6.897  29.549   0.191  1.00  0.70           C  
ATOM    612  O   LYS A  34       7.267  28.383   0.023  1.00  0.70           O  
ATOM    613  CB  LYS A  34       7.361  30.698   2.388  1.00  0.70           C  
ATOM    614  CG  LYS A  34       8.402  31.423   3.246  1.00  0.70           C  
ATOM    615  CD  LYS A  34       7.946  31.620   4.686  1.00  0.70           C  
ATOM    616  CE  LYS A  34       9.022  32.359   5.496  1.00  0.70           C  
ATOM    617  NZ  LYS A  34       8.595  32.629   6.901  1.00  0.70           N  
ATOM    618  H   LYS A  34       7.434  32.685   0.813  1.00  0.70           H  
ATOM    619  HA  LYS A  34       8.811  30.182   0.901  1.00  0.70           H  
ATOM    620 1HB  LYS A  34       6.430  31.262   2.438  1.00  0.70           H  
ATOM    621 2HB  LYS A  34       7.176  29.715   2.817  1.00  0.70           H  
ATOM    622 1HG  LYS A  34       9.330  30.852   3.239  1.00  0.70           H  
ATOM    623 2HG  LYS A  34       8.599  32.402   2.805  1.00  0.70           H  
ATOM    624 1HD  LYS A  34       7.028  32.212   4.695  1.00  0.70           H  
ATOM    625 2HD  LYS A  34       7.746  30.654   5.146  1.00  0.70           H  
ATOM    626 1HE  LYS A  34       9.927  31.756   5.513  1.00  0.70           H  
ATOM    627 2HE  LYS A  34       9.242  33.309   5.008  1.00  0.70           H  
ATOM    628 1HZ  LYS A  34       9.339  33.119   7.391  1.00  0.70           H  
ATOM    629 2HZ  LYS A  34       7.759  33.204   6.898  1.00  0.70           H  
ATOM    630 3HZ  LYS A  34       8.402  31.759   7.369  1.00  0.70           H  
ATOM    631  N   VAL A  35       5.746  30.006  -0.300  1.00  0.67           N  
ATOM    632  CA  VAL A  35       4.843  29.136  -1.039  1.00  0.67           C  
ATOM    633  C   VAL A  35       5.515  28.685  -2.325  1.00  0.67           C  
ATOM    634  O   VAL A  35       5.463  27.503  -2.671  1.00  0.67           O  
ATOM    635  CB  VAL A  35       3.516  29.848  -1.354  1.00  0.67           C  
ATOM    636  CG1 VAL A  35       2.652  28.988  -2.299  1.00  0.67           C  
ATOM    637  CG2 VAL A  35       2.751  30.108  -0.057  1.00  0.67           C  
ATOM    638  H   VAL A  35       5.488  30.978  -0.132  1.00  0.67           H  
ATOM    639  HA  VAL A  35       4.629  28.258  -0.429  1.00  0.67           H  
ATOM    640  HB  VAL A  35       3.734  30.795  -1.850  1.00  0.67           H  
ATOM    641 1HG1 VAL A  35       1.730  29.507  -2.512  1.00  0.67           H  
ATOM    642 2HG1 VAL A  35       3.193  28.808  -3.231  1.00  0.67           H  
ATOM    643 3HG1 VAL A  35       2.421  28.039  -1.828  1.00  0.67           H  
ATOM    644 1HG2 VAL A  35       1.838  30.632  -0.281  1.00  0.67           H  
ATOM    645 2HG2 VAL A  35       2.525  29.160   0.429  1.00  0.67           H  
ATOM    646 3HG2 VAL A  35       3.348  30.709   0.603  1.00  0.67           H  
ATOM    647  N   GLU A  36       6.174  29.621  -3.017  1.00  0.66           N  
ATOM    648  CA  GLU A  36       6.872  29.304  -4.257  1.00  0.66           C  
ATOM    649  C   GLU A  36       8.004  28.312  -4.004  1.00  0.66           C  
ATOM    650  O   GLU A  36       8.202  27.382  -4.789  1.00  0.66           O  
ATOM    651  CB  GLU A  36       7.447  30.581  -4.880  1.00  0.66           C  
ATOM    652  CG  GLU A  36       8.176  30.406  -6.217  1.00  0.66           C  
ATOM    653  CD  GLU A  36       7.294  30.001  -7.383  1.00  0.66           C  
ATOM    654  OE1 GLU A  36       6.098  30.078  -7.275  1.00  0.66           O  
ATOM    655  OE2 GLU A  36       7.825  29.662  -8.409  1.00  0.66           O  
ATOM    656  H   GLU A  36       6.175  30.584  -2.680  1.00  0.66           H  
ATOM    657  HA  GLU A  36       6.161  28.859  -4.949  1.00  0.66           H  
ATOM    658 1HB  GLU A  36       6.641  31.303  -5.025  1.00  0.66           H  
ATOM    659 2HB  GLU A  36       8.152  31.029  -4.184  1.00  0.66           H  
ATOM    660 1HG  GLU A  36       8.681  31.338  -6.463  1.00  0.66           H  
ATOM    661 2HG  GLU A  36       8.941  29.644  -6.070  1.00  0.66           H  
ATOM    662  N   GLU A  37       8.737  28.464  -2.897  1.00  0.66           N  
ATOM    663  CA  GLU A  37       9.802  27.507  -2.624  1.00  0.66           C  
ATOM    664  C   GLU A  37       9.217  26.110  -2.394  1.00  0.66           C  
ATOM    665  O   GLU A  37       9.724  25.120  -2.936  1.00  0.66           O  
ATOM    666  CB  GLU A  37      10.638  27.952  -1.416  1.00  0.66           C  
ATOM    667  CG  GLU A  37      11.508  29.185  -1.677  1.00  0.66           C  
ATOM    668  CD  GLU A  37      12.268  29.669  -0.464  1.00  0.66           C  
ATOM    669  OE1 GLU A  37      12.105  29.122   0.600  1.00  0.66           O  
ATOM    670  OE2 GLU A  37      13.019  30.619  -0.614  1.00  0.66           O  
ATOM    671  H   GLU A  37       8.569  29.257  -2.276  1.00  0.66           H  
ATOM    672  HA  GLU A  37      10.455  27.461  -3.495  1.00  0.66           H  
ATOM    673 1HB  GLU A  37       9.969  28.186  -0.585  1.00  0.66           H  
ATOM    674 2HB  GLU A  37      11.284  27.135  -1.098  1.00  0.66           H  
ATOM    675 1HG  GLU A  37      12.221  28.945  -2.463  1.00  0.66           H  
ATOM    676 2HG  GLU A  37      10.870  29.987  -2.042  1.00  0.66           H  
ATOM    677  N   GLU A  38       8.100  26.021  -1.658  1.00  0.66           N  
ATOM    678  CA  GLU A  38       7.479  24.717  -1.434  1.00  0.66           C  
ATOM    679  C   GLU A  38       6.929  24.140  -2.728  1.00  0.66           C  
ATOM    680  O   GLU A  38       7.011  22.930  -2.960  1.00  0.66           O  
ATOM    681  CB  GLU A  38       6.374  24.793  -0.380  1.00  0.66           C  
ATOM    682  CG  GLU A  38       6.848  24.981   1.054  1.00  0.66           C  
ATOM    683  CD  GLU A  38       7.661  23.797   1.557  1.00  0.66           C  
ATOM    684  OE1 GLU A  38       7.196  22.671   1.439  1.00  0.66           O  
ATOM    685  OE2 GLU A  38       8.754  24.018   2.066  1.00  0.66           O  
ATOM    686  H   GLU A  38       7.708  26.861  -1.222  1.00  0.66           H  
ATOM    687  HA  GLU A  38       8.242  24.037  -1.068  1.00  0.66           H  
ATOM    688 1HB  GLU A  38       5.713  25.630  -0.619  1.00  0.66           H  
ATOM    689 2HB  GLU A  38       5.773  23.887  -0.419  1.00  0.66           H  
ATOM    690 1HG  GLU A  38       7.459  25.884   1.105  1.00  0.66           H  
ATOM    691 2HG  GLU A  38       5.979  25.124   1.695  1.00  0.66           H  
ATOM    692  N   LEU A  39       6.397  25.010  -3.584  1.00  0.66           N  
ATOM    693  CA  LEU A  39       5.837  24.597  -4.852  1.00  0.66           C  
ATOM    694  C   LEU A  39       6.914  24.029  -5.738  1.00  0.66           C  
ATOM    695  O   LEU A  39       6.758  22.927  -6.261  1.00  0.66           O  
ATOM    696  CB  LEU A  39       5.146  25.779  -5.519  1.00  0.66           C  
ATOM    697  CG  LEU A  39       4.539  25.529  -6.850  1.00  0.66           C  
ATOM    698  CD1 LEU A  39       3.499  24.463  -6.724  1.00  0.66           C  
ATOM    699  CD2 LEU A  39       3.918  26.820  -7.356  1.00  0.66           C  
ATOM    700  H   LEU A  39       6.340  25.992  -3.321  1.00  0.66           H  
ATOM    701  HA  LEU A  39       5.105  23.814  -4.682  1.00  0.66           H  
ATOM    702 1HB  LEU A  39       4.371  26.152  -4.853  1.00  0.66           H  
ATOM    703 2HB  LEU A  39       5.881  26.566  -5.649  1.00  0.66           H  
ATOM    704  HG  LEU A  39       5.309  25.185  -7.549  1.00  0.66           H  
ATOM    705 1HD1 LEU A  39       3.077  24.297  -7.703  1.00  0.66           H  
ATOM    706 2HD1 LEU A  39       3.954  23.543  -6.356  1.00  0.66           H  
ATOM    707 3HD1 LEU A  39       2.723  24.783  -6.043  1.00  0.66           H  
ATOM    708 1HD2 LEU A  39       3.477  26.645  -8.335  1.00  0.66           H  
ATOM    709 2HD2 LEU A  39       3.149  27.155  -6.656  1.00  0.66           H  
ATOM    710 3HD2 LEU A  39       4.696  27.586  -7.437  1.00  0.66           H  
ATOM    711  N   LYS A  40       8.033  24.739  -5.873  1.00  0.67           N  
ATOM    712  CA  LYS A  40       9.097  24.231  -6.716  1.00  0.67           C  
ATOM    713  C   LYS A  40       9.633  22.916  -6.183  1.00  0.67           C  
ATOM    714  O   LYS A  40       9.850  21.975  -6.946  1.00  0.67           O  
ATOM    715  CB  LYS A  40      10.252  25.227  -6.804  1.00  0.67           C  
ATOM    716  CG  LYS A  40       9.989  26.485  -7.618  1.00  0.67           C  
ATOM    717  CD  LYS A  40      11.226  27.386  -7.613  1.00  0.67           C  
ATOM    718  CE  LYS A  40      11.023  28.631  -8.457  1.00  0.67           C  
ATOM    719  NZ  LYS A  40      12.220  29.514  -8.443  1.00  0.67           N  
ATOM    720  H   LYS A  40       8.126  25.645  -5.413  1.00  0.67           H  
ATOM    721  HA  LYS A  40       8.694  24.058  -7.715  1.00  0.67           H  
ATOM    722 1HB  LYS A  40      10.511  25.549  -5.789  1.00  0.67           H  
ATOM    723 2HB  LYS A  40      11.127  24.730  -7.220  1.00  0.67           H  
ATOM    724 1HG  LYS A  40       9.738  26.219  -8.644  1.00  0.67           H  
ATOM    725 2HG  LYS A  40       9.146  27.035  -7.187  1.00  0.67           H  
ATOM    726 1HD  LYS A  40      11.435  27.691  -6.584  1.00  0.67           H  
ATOM    727 2HD  LYS A  40      12.083  26.834  -7.993  1.00  0.67           H  
ATOM    728 1HE  LYS A  40      10.808  28.338  -9.483  1.00  0.67           H  
ATOM    729 2HE  LYS A  40      10.187  29.185  -8.069  1.00  0.67           H  
ATOM    730 1HZ  LYS A  40      12.037  30.328  -9.013  1.00  0.67           H  
ATOM    731 2HZ  LYS A  40      12.413  29.801  -7.496  1.00  0.67           H  
ATOM    732 3HZ  LYS A  40      13.013  29.012  -8.814  1.00  0.67           H  
ATOM    733  N   LYS A  41       9.799  22.794  -4.866  1.00  0.67           N  
ATOM    734  CA  LYS A  41      10.310  21.529  -4.371  1.00  0.67           C  
ATOM    735  C   LYS A  41       9.338  20.400  -4.677  1.00  0.67           C  
ATOM    736  O   LYS A  41       9.750  19.320  -5.115  1.00  0.67           O  
ATOM    737  CB  LYS A  41      10.565  21.597  -2.866  1.00  0.67           C  
ATOM    738  CG  LYS A  41      11.773  22.435  -2.446  1.00  0.67           C  
ATOM    739  CD  LYS A  41      12.046  22.254  -0.962  1.00  0.67           C  
ATOM    740  CE  LYS A  41      10.937  22.882  -0.139  1.00  0.67           C  
ATOM    741  NZ  LYS A  41      11.185  22.789   1.326  1.00  0.67           N  
ATOM    742  H   LYS A  41       9.613  23.570  -4.228  1.00  0.67           H  
ATOM    743  HA  LYS A  41      11.250  21.312  -4.878  1.00  0.67           H  
ATOM    744 1HB  LYS A  41       9.685  22.032  -2.380  1.00  0.67           H  
ATOM    745 2HB  LYS A  41      10.692  20.592  -2.472  1.00  0.67           H  
ATOM    746 1HG  LYS A  41      12.649  22.123  -3.013  1.00  0.67           H  
ATOM    747 2HG  LYS A  41      11.583  23.484  -2.651  1.00  0.67           H  
ATOM    748 1HD  LYS A  41      12.109  21.192  -0.726  1.00  0.67           H  
ATOM    749 2HD  LYS A  41      12.992  22.727  -0.704  1.00  0.67           H  
ATOM    750 1HE  LYS A  41      10.839  23.934  -0.414  1.00  0.67           H  
ATOM    751 2HE  LYS A  41       9.999  22.373  -0.365  1.00  0.67           H  
ATOM    752 1HZ  LYS A  41      10.378  23.231   1.790  1.00  0.67           H  
ATOM    753 2HZ  LYS A  41      11.250  21.826   1.606  1.00  0.67           H  
ATOM    754 3HZ  LYS A  41      12.029  23.273   1.571  1.00  0.67           H  
ATOM    755  N   ALA A  42       8.042  20.653  -4.480  1.00  0.68           N  
ATOM    756  CA  ALA A  42       7.027  19.652  -4.738  1.00  0.68           C  
ATOM    757  C   ALA A  42       6.974  19.263  -6.212  1.00  0.68           C  
ATOM    758  O   ALA A  42       6.861  18.080  -6.542  1.00  0.68           O  
ATOM    759  CB  ALA A  42       5.694  20.173  -4.274  1.00  0.68           C  
ATOM    760  H   ALA A  42       7.749  21.561  -4.118  1.00  0.68           H  
ATOM    761  HA  ALA A  42       7.282  18.760  -4.165  1.00  0.68           H  
ATOM    762 1HB  ALA A  42       4.941  19.416  -4.422  1.00  0.68           H  
ATOM    763 2HB  ALA A  42       5.765  20.422  -3.223  1.00  0.68           H  
ATOM    764 3HB  ALA A  42       5.448  21.070  -4.835  1.00  0.68           H  
ATOM    765  N   GLU A  43       7.086  20.246  -7.109  1.00  0.69           N  
ATOM    766  CA  GLU A  43       7.059  19.935  -8.528  1.00  0.69           C  
ATOM    767  C   GLU A  43       8.271  19.097  -8.916  1.00  0.69           C  
ATOM    768  O   GLU A  43       8.151  18.152  -9.708  1.00  0.69           O  
ATOM    769  CB  GLU A  43       6.950  21.209  -9.372  1.00  0.69           C  
ATOM    770  CG  GLU A  43       5.565  21.890  -9.280  1.00  0.69           C  
ATOM    771  CD  GLU A  43       5.431  23.162 -10.097  1.00  0.69           C  
ATOM    772  OE1 GLU A  43       6.415  23.645 -10.606  1.00  0.69           O  
ATOM    773  OE2 GLU A  43       4.319  23.631 -10.232  1.00  0.69           O  
ATOM    774  H   GLU A  43       7.170  21.214  -6.800  1.00  0.69           H  
ATOM    775  HA  GLU A  43       6.168  19.342  -8.725  1.00  0.69           H  
ATOM    776 1HB  GLU A  43       7.700  21.927  -9.030  1.00  0.69           H  
ATOM    777 2HB  GLU A  43       7.161  20.980 -10.415  1.00  0.69           H  
ATOM    778 1HG  GLU A  43       4.816  21.179  -9.619  1.00  0.69           H  
ATOM    779 2HG  GLU A  43       5.356  22.113  -8.237  1.00  0.69           H  
ATOM    780  N   GLU A  44       9.437  19.397  -8.335  1.00  0.71           N  
ATOM    781  CA  GLU A  44      10.613  18.606  -8.653  1.00  0.71           C  
ATOM    782  C   GLU A  44      10.422  17.177  -8.148  1.00  0.71           C  
ATOM    783  O   GLU A  44      10.785  16.219  -8.838  1.00  0.71           O  
ATOM    784  CB  GLU A  44      11.885  19.230  -8.054  1.00  0.71           C  
ATOM    785  CG  GLU A  44      12.359  20.569  -8.697  1.00  0.71           C  
ATOM    786  CD  GLU A  44      12.813  20.452 -10.140  1.00  0.71           C  
ATOM    787  OE1 GLU A  44      13.629  19.610 -10.427  1.00  0.71           O  
ATOM    788  OE2 GLU A  44      12.338  21.220 -10.965  1.00  0.71           O  
ATOM    789  H   GLU A  44       9.507  20.191  -7.692  1.00  0.71           H  
ATOM    790  HA  GLU A  44      10.722  18.569  -9.733  1.00  0.71           H  
ATOM    791 1HB  GLU A  44      11.716  19.424  -6.991  1.00  0.71           H  
ATOM    792 2HB  GLU A  44      12.703  18.516  -8.125  1.00  0.71           H  
ATOM    793 1HG  GLU A  44      11.537  21.277  -8.662  1.00  0.71           H  
ATOM    794 2HG  GLU A  44      13.170  20.974  -8.097  1.00  0.71           H  
ATOM    795  N   GLU A  45       9.809  17.019  -6.966  1.00  0.75           N  
ATOM    796  CA  GLU A  45       9.582  15.677  -6.452  1.00  0.75           C  
ATOM    797  C   GLU A  45       8.641  14.913  -7.390  1.00  0.75           C  
ATOM    798  O   GLU A  45       8.864  13.732  -7.663  1.00  0.75           O  
ATOM    799  CB  GLU A  45       9.066  15.694  -5.009  1.00  0.75           C  
ATOM    800  CG  GLU A  45       8.998  14.286  -4.366  1.00  0.75           C  
ATOM    801  CD  GLU A  45       8.679  14.286  -2.867  1.00  0.75           C  
ATOM    802  OE1 GLU A  45       8.377  15.326  -2.310  1.00  0.75           O  
ATOM    803  OE2 GLU A  45       8.741  13.229  -2.281  1.00  0.75           O  
ATOM    804  H   GLU A  45       9.543  17.836  -6.414  1.00  0.75           H  
ATOM    805  HA  GLU A  45      10.536  15.152  -6.440  1.00  0.75           H  
ATOM    806 1HB  GLU A  45       9.711  16.331  -4.398  1.00  0.75           H  
ATOM    807 2HB  GLU A  45       8.065  16.127  -4.985  1.00  0.75           H  
ATOM    808 1HG  GLU A  45       8.227  13.714  -4.885  1.00  0.75           H  
ATOM    809 2HG  GLU A  45       9.950  13.781  -4.530  1.00  0.75           H  
ATOM    810  N   LEU A  46       7.609  15.585  -7.927  1.00  0.84           N  
ATOM    811  CA  LEU A  46       6.709  14.889  -8.843  1.00  0.84           C  
ATOM    812  C   LEU A  46       7.445  14.402 -10.079  1.00  0.84           C  
ATOM    813  O   LEU A  46       7.246  13.270 -10.529  1.00  0.84           O  
ATOM    814  CB  LEU A  46       5.572  15.799  -9.323  1.00  0.84           C  
ATOM    815  CG  LEU A  46       4.527  16.161  -8.341  1.00  0.84           C  
ATOM    816  CD1 LEU A  46       3.594  17.164  -8.961  1.00  0.84           C  
ATOM    817  CD2 LEU A  46       3.799  14.937  -7.983  1.00  0.84           C  
ATOM    818  H   LEU A  46       7.441  16.558  -7.664  1.00  0.84           H  
ATOM    819  HA  LEU A  46       6.288  14.028  -8.325  1.00  0.84           H  
ATOM    820 1HB  LEU A  46       6.011  16.728  -9.684  1.00  0.84           H  
ATOM    821 2HB  LEU A  46       5.076  15.313 -10.161  1.00  0.84           H  
ATOM    822  HG  LEU A  46       4.976  16.607  -7.452  1.00  0.84           H  
ATOM    823 1HD1 LEU A  46       2.826  17.418  -8.251  1.00  0.84           H  
ATOM    824 2HD1 LEU A  46       4.149  18.055  -9.238  1.00  0.84           H  
ATOM    825 3HD1 LEU A  46       3.139  16.732  -9.849  1.00  0.84           H  
ATOM    826 1HD2 LEU A  46       3.031  15.175  -7.300  1.00  0.84           H  
ATOM    827 2HD2 LEU A  46       3.356  14.509  -8.881  1.00  0.84           H  
ATOM    828 3HD2 LEU A  46       4.486  14.227  -7.536  1.00  0.84           H  
ATOM    829  N   LYS A  47       8.341  15.239 -10.606  1.00  0.98           N  
ATOM    830  CA  LYS A  47       9.104  14.852 -11.784  1.00  0.98           C  
ATOM    831  C   LYS A  47      10.003  13.652 -11.489  1.00  0.98           C  
ATOM    832  O   LYS A  47      10.207  12.796 -12.349  1.00  0.98           O  
ATOM    833  CB  LYS A  47       9.910  16.037 -12.315  1.00  0.98           C  
ATOM    834  CG  LYS A  47       9.050  17.123 -12.978  1.00  0.98           C  
ATOM    835  CD  LYS A  47       9.906  18.159 -13.697  1.00  0.98           C  
ATOM    836  CE  LYS A  47      10.622  19.045 -12.707  1.00  0.98           C  
ATOM    837  NZ  LYS A  47      11.407  20.128 -13.370  1.00  0.98           N  
ATOM    838  H   LYS A  47       8.460  16.170 -10.199  1.00  0.98           H  
ATOM    839  HA  LYS A  47       8.403  14.549 -12.560  1.00  0.98           H  
ATOM    840 1HB  LYS A  47      10.456  16.501 -11.490  1.00  0.98           H  
ATOM    841 2HB  LYS A  47      10.641  15.685 -13.039  1.00  0.98           H  
ATOM    842 1HG  LYS A  47       8.367  16.663 -13.690  1.00  0.98           H  
ATOM    843 2HG  LYS A  47       8.461  17.624 -12.210  1.00  0.98           H  
ATOM    844 1HD  LYS A  47      10.644  17.655 -14.323  1.00  0.98           H  
ATOM    845 2HD  LYS A  47       9.274  18.778 -14.331  1.00  0.98           H  
ATOM    846 1HE  LYS A  47       9.887  19.499 -12.041  1.00  0.98           H  
ATOM    847 2HE  LYS A  47      11.304  18.435 -12.114  1.00  0.98           H  
ATOM    848 1HZ  LYS A  47      11.853  20.670 -12.618  1.00  0.98           H  
ATOM    849 2HZ  LYS A  47      12.112  19.731 -13.967  1.00  0.98           H  
ATOM    850 3HZ  LYS A  47      10.802  20.722 -13.906  1.00  0.98           H  
ATOM    851  N   LYS A  48      10.542  13.581 -10.270  1.00  1.22           N  
ATOM    852  CA  LYS A  48      11.378  12.450  -9.887  1.00  1.22           C  
ATOM    853  C   LYS A  48      10.549  11.166  -9.742  1.00  1.22           C  
ATOM    854  O   LYS A  48      11.003  10.082 -10.113  1.00  1.22           O  
ATOM    855  CB  LYS A  48      12.115  12.749  -8.581  1.00  1.22           C  
ATOM    856  CG  LYS A  48      13.208  13.809  -8.699  1.00  1.22           C  
ATOM    857  CD  LYS A  48      13.857  14.086  -7.350  1.00  1.22           C  
ATOM    858  CE  LYS A  48      14.925  15.162  -7.460  1.00  1.22           C  
ATOM    859  NZ  LYS A  48      15.548  15.461  -6.139  1.00  1.22           N  
ATOM    860  H   LYS A  48      10.381  14.340  -9.607  1.00  1.22           H  
ATOM    861  HA  LYS A  48      12.115  12.285 -10.672  1.00  1.22           H  
ATOM    862 1HB  LYS A  48      11.397  13.090  -7.836  1.00  1.22           H  
ATOM    863 2HB  LYS A  48      12.568  11.835  -8.204  1.00  1.22           H  
ATOM    864 1HG  LYS A  48      13.970  13.466  -9.396  1.00  1.22           H  
ATOM    865 2HG  LYS A  48      12.780  14.731  -9.085  1.00  1.22           H  
ATOM    866 1HD  LYS A  48      13.090  14.420  -6.647  1.00  1.22           H  
ATOM    867 2HD  LYS A  48      14.306  13.172  -6.965  1.00  1.22           H  
ATOM    868 1HE  LYS A  48      15.699  14.829  -8.149  1.00  1.22           H  
ATOM    869 2HE  LYS A  48      14.470  16.076  -7.850  1.00  1.22           H  
ATOM    870 1HZ  LYS A  48      16.249  16.180  -6.252  1.00  1.22           H  
ATOM    871 2HZ  LYS A  48      14.837  15.782  -5.497  1.00  1.22           H  
ATOM    872 3HZ  LYS A  48      15.980  14.625  -5.773  1.00  1.22           H  
ATOM    873  N   LEU A  49       9.331  11.290  -9.197  1.00  1.56           N  
ATOM    874  CA  LEU A  49       8.452  10.136  -8.995  1.00  1.56           C  
ATOM    875  C   LEU A  49       7.936   9.487 -10.279  1.00  1.56           C  
ATOM    876  O   LEU A  49       7.816   8.259 -10.332  1.00  1.56           O  
ATOM    877  CB  LEU A  49       7.244  10.530  -8.144  1.00  1.56           C  
ATOM    878  CG  LEU A  49       7.525  10.832  -6.677  1.00  1.56           C  
ATOM    879  CD1 LEU A  49       6.270  11.408  -6.019  1.00  1.56           C  
ATOM    880  CD2 LEU A  49       7.942   9.550  -5.996  1.00  1.56           C  
ATOM    881  H   LEU A  49       9.022  12.211  -8.887  1.00  1.56           H  
ATOM    882  HA  LEU A  49       9.019   9.386  -8.450  1.00  1.56           H  
ATOM    883 1HB  LEU A  49       6.813  11.430  -8.579  1.00  1.56           H  
ATOM    884 2HB  LEU A  49       6.503   9.732  -8.191  1.00  1.56           H  
ATOM    885  HG  LEU A  49       8.324  11.565  -6.597  1.00  1.56           H  
ATOM    886 1HD1 LEU A  49       6.484  11.619  -4.972  1.00  1.56           H  
ATOM    887 2HD1 LEU A  49       5.983  12.329  -6.523  1.00  1.56           H  
ATOM    888 3HD1 LEU A  49       5.465  10.683  -6.090  1.00  1.56           H  
ATOM    889 1HD2 LEU A  49       8.151   9.753  -4.947  1.00  1.56           H  
ATOM    890 2HD2 LEU A  49       7.136   8.821  -6.079  1.00  1.56           H  
ATOM    891 3HD2 LEU A  49       8.838   9.158  -6.475  1.00  1.56           H  
ATOM    892  N   LYS A  50       7.621  10.284 -11.303  1.00  2.01           N  
ATOM    893  CA  LYS A  50       7.095   9.693 -12.535  1.00  2.01           C  
ATOM    894  C   LYS A  50       7.183  10.639 -13.732  1.00  2.01           C  
ATOM    895  O   LYS A  50       7.958  10.383 -14.655  1.00  2.01           O  
ATOM    896  OXT LYS A  50       6.246  11.409 -13.938  1.00  2.01           O  
ATOM    897  CB  LYS A  50       5.642   9.246 -12.330  1.00  2.01           C  
ATOM    898  CG  LYS A  50       5.046   8.458 -13.494  1.00  2.01           C  
ATOM    899  CD  LYS A  50       3.660   7.942 -13.140  1.00  2.01           C  
ATOM    900  CE  LYS A  50       3.066   7.077 -14.224  1.00  2.01           C  
ATOM    901  NZ  LYS A  50       1.731   6.568 -13.821  1.00  2.01           N  
ATOM    902  H   LYS A  50       7.717  11.297 -11.203  1.00  2.01           H  
ATOM    903  HA  LYS A  50       7.696   8.815 -12.769  1.00  2.01           H  
ATOM    904 1HB  LYS A  50       5.561   8.625 -11.439  1.00  2.01           H  
ATOM    905 2HB  LYS A  50       5.017  10.124 -12.169  1.00  2.01           H  
ATOM    906 1HG  LYS A  50       4.976   9.098 -14.374  1.00  2.01           H  
ATOM    907 2HG  LYS A  50       5.691   7.612 -13.729  1.00  2.01           H  
ATOM    908 1HD  LYS A  50       3.698   7.367 -12.210  1.00  2.01           H  
ATOM    909 2HD  LYS A  50       2.995   8.785 -12.998  1.00  2.01           H  
ATOM    910 1HE  LYS A  50       2.966   7.655 -15.140  1.00  2.01           H  
ATOM    911 2HE  LYS A  50       3.725   6.229 -14.407  1.00  2.01           H  
ATOM    912 1HZ  LYS A  50       1.349   5.984 -14.542  1.00  2.01           H  
ATOM    913 2HZ  LYS A  50       1.821   6.015 -12.948  1.00  2.01           H  
ATOM    914 3HZ  LYS A  50       1.104   7.335 -13.646  1.00  2.01           H  
TER     915
ENDMDL

REMARK ID 640526 MODEL 5 test0_PLE3
PFRMAT TS
TARGET test0_PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.070  -1.894   0.821  1.00  1.92           N  
ATOM      2  CA  LYS A   1       2.475  -2.175   0.553  1.00  1.92           C  
ATOM      3  C   LYS A   1       3.239  -0.975   0.011  1.00  1.92           C  
ATOM      4  O   LYS A   1       4.313  -0.646   0.517  1.00  1.92           O  
ATOM      5  CB  LYS A   1       2.626  -3.336  -0.425  1.00  1.92           C  
ATOM      6  CG  LYS A   1       4.079  -3.694  -0.732  1.00  1.92           C  
ATOM      7  CD  LYS A   1       4.185  -4.925  -1.621  1.00  1.92           C  
ATOM      8  CE  LYS A   1       5.642  -5.263  -1.921  1.00  1.92           C  
ATOM      9  NZ  LYS A   1       5.765  -6.467  -2.791  1.00  1.92           N  
ATOM     10 1H   LYS A   1       0.500  -2.639   0.447  1.00  1.92           H  
ATOM     11 2H   LYS A   1       0.930  -1.834   1.819  1.00  1.92           H  
ATOM     12 3H   LYS A   1       0.806  -1.020   0.394  1.00  1.92           H  
ATOM     13  HA  LYS A   1       2.946  -2.462   1.495  1.00  1.92           H  
ATOM     14 1HB  LYS A   1       2.137  -4.222  -0.021  1.00  1.92           H  
ATOM     15 2HB  LYS A   1       2.136  -3.088  -1.366  1.00  1.92           H  
ATOM     16 1HG  LYS A   1       4.560  -2.851  -1.236  1.00  1.92           H  
ATOM     17 2HG  LYS A   1       4.611  -3.882   0.200  1.00  1.92           H  
ATOM     18 1HD  LYS A   1       3.718  -5.776  -1.124  1.00  1.92           H  
ATOM     19 2HD  LYS A   1       3.662  -4.742  -2.560  1.00  1.92           H  
ATOM     20 1HE  LYS A   1       6.110  -4.414  -2.422  1.00  1.92           H  
ATOM     21 2HE  LYS A   1       6.166  -5.449  -0.983  1.00  1.92           H  
ATOM     22 1HZ  LYS A   1       6.741  -6.659  -2.966  1.00  1.92           H  
ATOM     23 2HZ  LYS A   1       5.344  -7.261  -2.328  1.00  1.92           H  
ATOM     24 3HZ  LYS A   1       5.292  -6.300  -3.668  1.00  1.92           H  
ATOM     25  N   GLU A   2       2.676  -0.266  -0.969  1.00  1.72           N  
ATOM     26  CA  GLU A   2       3.416   0.853  -1.562  1.00  1.72           C  
ATOM     27  C   GLU A   2       3.794   1.913  -0.528  1.00  1.72           C  
ATOM     28  O   GLU A   2       4.881   2.483  -0.597  1.00  1.72           O  
ATOM     29  CB  GLU A   2       2.599   1.486  -2.685  1.00  1.72           C  
ATOM     30  CG  GLU A   2       2.457   0.609  -3.925  1.00  1.72           C  
ATOM     31  CD  GLU A   2       1.589   1.229  -4.996  1.00  1.72           C  
ATOM     32  OE1 GLU A   2       0.994   2.249  -4.737  1.00  1.72           O  
ATOM     33  OE2 GLU A   2       1.524   0.681  -6.072  1.00  1.72           O  
ATOM     34  H   GLU A   2       1.786  -0.521  -1.371  1.00  1.72           H  
ATOM     35  HA  GLU A   2       4.339   0.459  -1.991  1.00  1.72           H  
ATOM     36 1HB  GLU A   2       1.598   1.718  -2.321  1.00  1.72           H  
ATOM     37 2HB  GLU A   2       3.063   2.424  -2.989  1.00  1.72           H  
ATOM     38 1HG  GLU A   2       3.448   0.422  -4.338  1.00  1.72           H  
ATOM     39 2HG  GLU A   2       2.032  -0.351  -3.629  1.00  1.72           H  
ATOM     40  N   LEU A   3       2.921   2.158   0.450  1.00  1.52           N  
ATOM     41  CA  LEU A   3       3.233   3.116   1.505  1.00  1.52           C  
ATOM     42  C   LEU A   3       4.502   2.735   2.260  1.00  1.52           C  
ATOM     43  O   LEU A   3       5.231   3.614   2.723  1.00  1.52           O  
ATOM     44  CB  LEU A   3       2.098   3.245   2.518  1.00  1.52           C  
ATOM     45  CG  LEU A   3       2.362   4.277   3.649  1.00  1.52           C  
ATOM     46  CD1 LEU A   3       2.561   5.661   3.037  1.00  1.52           C  
ATOM     47  CD2 LEU A   3       1.199   4.270   4.632  1.00  1.52           C  
ATOM     48  H   LEU A   3       2.037   1.680   0.454  1.00  1.52           H  
ATOM     49  HA  LEU A   3       3.392   4.089   1.042  1.00  1.52           H  
ATOM     50 1HB  LEU A   3       1.189   3.538   1.995  1.00  1.52           H  
ATOM     51 2HB  LEU A   3       1.936   2.274   2.986  1.00  1.52           H  
ATOM     52  HG  LEU A   3       3.279   4.009   4.180  1.00  1.52           H  
ATOM     53 1HD1 LEU A   3       2.752   6.376   3.834  1.00  1.52           H  
ATOM     54 2HD1 LEU A   3       3.408   5.640   2.351  1.00  1.52           H  
ATOM     55 3HD1 LEU A   3       1.662   5.955   2.498  1.00  1.52           H  
ATOM     56 1HD2 LEU A   3       1.394   4.990   5.430  1.00  1.52           H  
ATOM     57 2HD2 LEU A   3       0.281   4.543   4.114  1.00  1.52           H  
ATOM     58 3HD2 LEU A   3       1.094   3.275   5.062  1.00  1.52           H  
ATOM     59  N   GLU A   4       4.723   1.430   2.470  1.00  1.34           N  
ATOM     60  CA  GLU A   4       5.876   0.979   3.232  1.00  1.34           C  
ATOM     61  C   GLU A   4       7.118   1.170   2.386  1.00  1.34           C  
ATOM     62  O   GLU A   4       8.168   1.592   2.874  1.00  1.34           O  
ATOM     63  CB  GLU A   4       5.740  -0.506   3.595  1.00  1.34           C  
ATOM     64  CG  GLU A   4       4.620  -0.868   4.575  1.00  1.34           C  
ATOM     65  CD  GLU A   4       4.799  -0.328   5.971  1.00  1.34           C  
ATOM     66  OE1 GLU A   4       5.854  -0.508   6.538  1.00  1.34           O  
ATOM     67  OE2 GLU A   4       3.863   0.246   6.492  1.00  1.34           O  
ATOM     68  H   GLU A   4       4.136   0.736   2.027  1.00  1.34           H  
ATOM     69  HA  GLU A   4       5.966   1.578   4.137  1.00  1.34           H  
ATOM     70 1HB  GLU A   4       5.578  -1.083   2.687  1.00  1.34           H  
ATOM     71 2HB  GLU A   4       6.679  -0.853   4.026  1.00  1.34           H  
ATOM     72 1HG  GLU A   4       3.684  -0.481   4.172  1.00  1.34           H  
ATOM     73 2HG  GLU A   4       4.537  -1.954   4.622  1.00  1.34           H  
ATOM     74  N   GLU A   5       6.990   0.912   1.084  1.00  1.20           N  
ATOM     75  CA  GLU A   5       8.151   1.067   0.222  1.00  1.20           C  
ATOM     76  C   GLU A   5       8.522   2.543   0.135  1.00  1.20           C  
ATOM     77  O   GLU A   5       9.700   2.905   0.187  1.00  1.20           O  
ATOM     78  CB  GLU A   5       7.874   0.474  -1.159  1.00  1.20           C  
ATOM     79  CG  GLU A   5       7.730  -1.067  -1.162  1.00  1.20           C  
ATOM     80  CD  GLU A   5       8.995  -1.790  -0.699  1.00  1.20           C  
ATOM     81  OE1 GLU A   5      10.043  -1.509  -1.224  1.00  1.20           O  
ATOM     82  OE2 GLU A   5       8.907  -2.620   0.194  1.00  1.20           O  
ATOM     83  H   GLU A   5       6.096   0.572   0.723  1.00  1.20           H  
ATOM     84  HA  GLU A   5       8.987   0.534   0.662  1.00  1.20           H  
ATOM     85 1HB  GLU A   5       6.949   0.898  -1.555  1.00  1.20           H  
ATOM     86 2HB  GLU A   5       8.679   0.745  -1.841  1.00  1.20           H  
ATOM     87 1HG  GLU A   5       6.905  -1.338  -0.497  1.00  1.20           H  
ATOM     88 2HG  GLU A   5       7.469  -1.398  -2.167  1.00  1.20           H  
ATOM     89  N   LEU A   6       7.507   3.401   0.085  1.00  1.08           N  
ATOM     90  CA  LEU A   6       7.725   4.833   0.048  1.00  1.08           C  
ATOM     91  C   LEU A   6       8.364   5.300   1.337  1.00  1.08           C  
ATOM     92  O   LEU A   6       9.359   6.030   1.318  1.00  1.08           O  
ATOM     93  CB  LEU A   6       6.406   5.562  -0.171  1.00  1.08           C  
ATOM     94  CG  LEU A   6       6.479   7.077  -0.162  1.00  1.08           C  
ATOM     95  CD1 LEU A   6       7.407   7.551  -1.250  1.00  1.08           C  
ATOM     96  CD2 LEU A   6       5.086   7.624  -0.365  1.00  1.08           C  
ATOM     97  H   LEU A   6       6.554   3.042   0.031  1.00  1.08           H  
ATOM     98  HA  LEU A   6       8.398   5.060  -0.776  1.00  1.08           H  
ATOM     99 1HB  LEU A   6       5.987   5.243  -1.124  1.00  1.08           H  
ATOM    100 2HB  LEU A   6       5.717   5.263   0.617  1.00  1.08           H  
ATOM    101  HG  LEU A   6       6.872   7.417   0.789  1.00  1.08           H  
ATOM    102 1HD1 LEU A   6       7.449   8.636  -1.234  1.00  1.08           H  
ATOM    103 2HD1 LEU A   6       8.406   7.143  -1.080  1.00  1.08           H  
ATOM    104 3HD1 LEU A   6       7.035   7.215  -2.216  1.00  1.08           H  
ATOM    105 1HD2 LEU A   6       5.116   8.714  -0.353  1.00  1.08           H  
ATOM    106 2HD2 LEU A   6       4.699   7.280  -1.324  1.00  1.08           H  
ATOM    107 3HD2 LEU A   6       4.442   7.264   0.431  1.00  1.08           H  
ATOM    108  N   LEU A   7       7.800   4.874   2.465  1.00  1.00           N  
ATOM    109  CA  LEU A   7       8.306   5.290   3.751  1.00  1.00           C  
ATOM    110  C   LEU A   7       9.786   4.931   3.840  1.00  1.00           C  
ATOM    111  O   LEU A   7      10.608   5.782   4.178  1.00  1.00           O  
ATOM    112  CB  LEU A   7       7.537   4.580   4.868  1.00  1.00           C  
ATOM    113  CG  LEU A   7       7.898   4.982   6.281  1.00  1.00           C  
ATOM    114  CD1 LEU A   7       7.490   6.445   6.476  1.00  1.00           C  
ATOM    115  CD2 LEU A   7       7.193   4.085   7.250  1.00  1.00           C  
ATOM    116  H   LEU A   7       6.979   4.271   2.437  1.00  1.00           H  
ATOM    117  HA  LEU A   7       8.195   6.367   3.849  1.00  1.00           H  
ATOM    118 1HB  LEU A   7       6.472   4.768   4.727  1.00  1.00           H  
ATOM    119 2HB  LEU A   7       7.705   3.505   4.775  1.00  1.00           H  
ATOM    120  HG  LEU A   7       8.982   4.904   6.426  1.00  1.00           H  
ATOM    121 1HD1 LEU A   7       7.745   6.774   7.486  1.00  1.00           H  
ATOM    122 2HD1 LEU A   7       8.001   7.055   5.752  1.00  1.00           H  
ATOM    123 3HD1 LEU A   7       6.414   6.535   6.329  1.00  1.00           H  
ATOM    124 1HD2 LEU A   7       7.444   4.381   8.271  1.00  1.00           H  
ATOM    125 2HD2 LEU A   7       6.123   4.176   7.091  1.00  1.00           H  
ATOM    126 3HD2 LEU A   7       7.502   3.052   7.081  1.00  1.00           H  
ATOM    127  N   LYS A   8      10.139   3.685   3.485  1.00  0.93           N  
ATOM    128  CA  LYS A   8      11.532   3.252   3.560  1.00  0.93           C  
ATOM    129  C   LYS A   8      12.444   4.073   2.652  1.00  0.93           C  
ATOM    130  O   LYS A   8      13.544   4.452   3.056  1.00  0.93           O  
ATOM    131  CB  LYS A   8      11.650   1.765   3.207  1.00  0.93           C  
ATOM    132  CG  LYS A   8      11.113   0.804   4.279  1.00  0.93           C  
ATOM    133  CD  LYS A   8      11.419  -0.647   3.914  1.00  0.93           C  
ATOM    134  CE  LYS A   8      10.566  -1.085   2.728  1.00  0.93           C  
ATOM    135  NZ  LYS A   8      10.751  -2.524   2.375  1.00  0.93           N  
ATOM    136  H   LYS A   8       9.425   3.017   3.189  1.00  0.93           H  
ATOM    137  HA  LYS A   8      11.872   3.389   4.588  1.00  0.93           H  
ATOM    138 1HB  LYS A   8      11.093   1.574   2.283  1.00  0.93           H  
ATOM    139 2HB  LYS A   8      12.693   1.518   3.020  1.00  0.93           H  
ATOM    140 1HG  LYS A   8      11.579   1.040   5.238  1.00  0.93           H  
ATOM    141 2HG  LYS A   8      10.037   0.932   4.382  1.00  0.93           H  
ATOM    142 1HD  LYS A   8      12.472  -0.747   3.655  1.00  0.93           H  
ATOM    143 2HD  LYS A   8      11.204  -1.292   4.765  1.00  0.93           H  
ATOM    144 1HE  LYS A   8       9.515  -0.914   2.964  1.00  0.93           H  
ATOM    145 2HE  LYS A   8      10.833  -0.479   1.862  1.00  0.93           H  
ATOM    146 1HZ  LYS A   8      10.136  -2.715   1.563  1.00  0.93           H  
ATOM    147 2HZ  LYS A   8      11.708  -2.701   2.124  1.00  0.93           H  
ATOM    148 3HZ  LYS A   8      10.487  -3.108   3.147  1.00  0.93           H  
ATOM    149  N   LYS A   9      11.994   4.403   1.438  1.00  0.87           N  
ATOM    150  CA  LYS A   9      12.840   5.203   0.555  1.00  0.87           C  
ATOM    151  C   LYS A   9      13.093   6.578   1.158  1.00  0.87           C  
ATOM    152  O   LYS A   9      14.204   7.120   1.072  1.00  0.87           O  
ATOM    153  CB  LYS A   9      12.202   5.333  -0.824  1.00  0.87           C  
ATOM    154  CG  LYS A   9      12.221   4.046  -1.650  1.00  0.87           C  
ATOM    155  CD  LYS A   9      11.521   4.229  -2.986  1.00  0.87           C  
ATOM    156  CE  LYS A   9      11.522   2.936  -3.790  1.00  0.87           C  
ATOM    157  NZ  LYS A   9      10.816   3.091  -5.094  1.00  0.87           N  
ATOM    158  H   LYS A   9      11.083   4.072   1.112  1.00  0.87           H  
ATOM    159  HA  LYS A   9      13.801   4.701   0.449  1.00  0.87           H  
ATOM    160 1HB  LYS A   9      11.157   5.633  -0.704  1.00  0.87           H  
ATOM    161 2HB  LYS A   9      12.705   6.114  -1.390  1.00  0.87           H  
ATOM    162 1HG  LYS A   9      13.255   3.756  -1.832  1.00  0.87           H  
ATOM    163 2HG  LYS A   9      11.740   3.247  -1.097  1.00  0.87           H  
ATOM    164 1HD  LYS A   9      10.487   4.534  -2.807  1.00  0.87           H  
ATOM    165 2HD  LYS A   9      12.020   5.007  -3.559  1.00  0.87           H  
ATOM    166 1HE  LYS A   9      12.551   2.633  -3.977  1.00  0.87           H  
ATOM    167 2HE  LYS A   9      11.023   2.156  -3.208  1.00  0.87           H  
ATOM    168 1HZ  LYS A   9      10.837   2.214  -5.596  1.00  0.87           H  
ATOM    169 2HZ  LYS A   9       9.857   3.361  -4.927  1.00  0.87           H  
ATOM    170 3HZ  LYS A   9      11.275   3.803  -5.644  1.00  0.87           H  
ATOM    171  N   LYS A  10      12.075   7.124   1.814  1.00  0.82           N  
ATOM    172  CA  LYS A  10      12.194   8.429   2.426  1.00  0.82           C  
ATOM    173  C   LYS A  10      13.098   8.351   3.656  1.00  0.82           C  
ATOM    174  O   LYS A  10      13.875   9.274   3.905  1.00  0.82           O  
ATOM    175  CB  LYS A  10      10.804   8.948   2.758  1.00  0.82           C  
ATOM    176  CG  LYS A  10       9.958   9.262   1.539  1.00  0.82           C  
ATOM    177  CD  LYS A  10      10.413  10.498   0.825  1.00  0.82           C  
ATOM    178  CE  LYS A  10       9.545  10.738  -0.392  1.00  0.82           C  
ATOM    179  NZ  LYS A  10       9.830  12.058  -1.041  1.00  0.82           N  
ATOM    180  H   LYS A  10      11.179   6.632   1.851  1.00  0.82           H  
ATOM    181  HA  LYS A  10      12.654   9.108   1.709  1.00  0.82           H  
ATOM    182 1HB  LYS A  10      10.264   8.187   3.311  1.00  0.82           H  
ATOM    183 2HB  LYS A  10      10.871   9.844   3.375  1.00  0.82           H  
ATOM    184 1HG  LYS A  10      10.001   8.423   0.845  1.00  0.82           H  
ATOM    185 2HG  LYS A  10       8.932   9.397   1.838  1.00  0.82           H  
ATOM    186 1HD  LYS A  10      10.329  11.363   1.494  1.00  0.82           H  
ATOM    187 2HD  LYS A  10      11.452  10.391   0.517  1.00  0.82           H  
ATOM    188 1HE  LYS A  10       9.732   9.945  -1.113  1.00  0.82           H  
ATOM    189 2HE  LYS A  10       8.497  10.705  -0.097  1.00  0.82           H  
ATOM    190 1HZ  LYS A  10       9.228  12.175  -1.838  1.00  0.82           H  
ATOM    191 2HZ  LYS A  10       9.622  12.804  -0.350  1.00  0.82           H  
ATOM    192 3HZ  LYS A  10      10.791  12.112  -1.327  1.00  0.82           H  
ATOM    193  N   GLU A  11      13.040   7.238   4.402  1.00  0.78           N  
ATOM    194  CA  GLU A  11      13.923   7.080   5.555  1.00  0.78           C  
ATOM    195  C   GLU A  11      15.370   7.033   5.091  1.00  0.78           C  
ATOM    196  O   GLU A  11      16.249   7.629   5.722  1.00  0.78           O  
ATOM    197  CB  GLU A  11      13.589   5.821   6.370  1.00  0.78           C  
ATOM    198  CG  GLU A  11      12.268   5.890   7.165  1.00  0.78           C  
ATOM    199  CD  GLU A  11      11.934   4.615   7.910  1.00  0.78           C  
ATOM    200  OE1 GLU A  11      12.609   3.631   7.714  1.00  0.78           O  
ATOM    201  OE2 GLU A  11      11.009   4.633   8.691  1.00  0.78           O  
ATOM    202  H   GLU A  11      12.358   6.515   4.177  1.00  0.78           H  
ATOM    203  HA  GLU A  11      13.808   7.942   6.202  1.00  0.78           H  
ATOM    204 1HB  GLU A  11      13.527   4.967   5.698  1.00  0.78           H  
ATOM    205 2HB  GLU A  11      14.397   5.623   7.074  1.00  0.78           H  
ATOM    206 1HG  GLU A  11      12.332   6.705   7.880  1.00  0.78           H  
ATOM    207 2HG  GLU A  11      11.465   6.112   6.481  1.00  0.78           H  
ATOM    208  N   GLU A  12      15.626   6.370   3.958  1.00  0.74           N  
ATOM    209  CA  GLU A  12      16.989   6.298   3.448  1.00  0.74           C  
ATOM    210  C   GLU A  12      17.474   7.691   3.037  1.00  0.74           C  
ATOM    211  O   GLU A  12      18.622   8.057   3.305  1.00  0.74           O  
ATOM    212  CB  GLU A  12      17.082   5.322   2.268  1.00  0.74           C  
ATOM    213  CG  GLU A  12      16.899   3.820   2.623  1.00  0.74           C  
ATOM    214  CD  GLU A  12      17.967   3.254   3.547  1.00  0.74           C  
ATOM    215  OE1 GLU A  12      19.129   3.417   3.266  1.00  0.74           O  
ATOM    216  OE2 GLU A  12      17.610   2.648   4.547  1.00  0.74           O  
ATOM    217  H   GLU A  12      14.868   5.877   3.479  1.00  0.74           H  
ATOM    218  HA  GLU A  12      17.635   5.937   4.243  1.00  0.74           H  
ATOM    219 1HB  GLU A  12      16.315   5.575   1.537  1.00  0.74           H  
ATOM    220 2HB  GLU A  12      18.048   5.436   1.779  1.00  0.74           H  
ATOM    221 1HG  GLU A  12      15.935   3.699   3.106  1.00  0.74           H  
ATOM    222 2HG  GLU A  12      16.882   3.244   1.700  1.00  0.74           H  
ATOM    223  N   TYR A  13      16.577   8.494   2.451  1.00  0.72           N  
ATOM    224  CA  TYR A  13      16.892   9.868   2.060  1.00  0.72           C  
ATOM    225  C   TYR A  13      17.266  10.673   3.303  1.00  0.72           C  
ATOM    226  O   TYR A  13      18.289  11.362   3.320  1.00  0.72           O  
ATOM    227  CB  TYR A  13      15.730  10.471   1.267  1.00  0.72           C  
ATOM    228  CG  TYR A  13      15.907  11.892   0.757  1.00  0.72           C  
ATOM    229  CD1 TYR A  13      16.788  12.143  -0.286  1.00  0.72           C  
ATOM    230  CD2 TYR A  13      15.130  12.918   1.261  1.00  0.72           C  
ATOM    231  CE1 TYR A  13      16.915  13.418  -0.800  1.00  0.72           C  
ATOM    232  CE2 TYR A  13      15.245  14.201   0.734  1.00  0.72           C  
ATOM    233  CZ  TYR A  13      16.140  14.449  -0.293  1.00  0.72           C  
ATOM    234  OH  TYR A  13      16.267  15.716  -0.830  1.00  0.72           O  
ATOM    235  H   TYR A  13      15.653   8.116   2.229  1.00  0.72           H  
ATOM    236  HA  TYR A  13      17.766   9.849   1.409  1.00  0.72           H  
ATOM    237 1HB  TYR A  13      15.515   9.828   0.412  1.00  0.72           H  
ATOM    238 2HB  TYR A  13      14.844  10.461   1.891  1.00  0.72           H  
ATOM    239  HD1 TYR A  13      17.387  11.330  -0.697  1.00  0.72           H  
ATOM    240  HD2 TYR A  13      14.428  12.711   2.059  1.00  0.72           H  
ATOM    241  HE1 TYR A  13      17.613  13.609  -1.613  1.00  0.72           H  
ATOM    242  HE2 TYR A  13      14.632  15.016   1.123  1.00  0.72           H  
ATOM    243  HH  TYR A  13      15.625  16.319  -0.422  1.00  0.72           H  
ATOM    244  N   VAL A  14      16.461  10.555   4.359  1.00  0.70           N  
ATOM    245  CA  VAL A  14      16.750  11.249   5.607  1.00  0.70           C  
ATOM    246  C   VAL A  14      18.095  10.840   6.188  1.00  0.70           C  
ATOM    247  O   VAL A  14      18.893  11.699   6.571  1.00  0.70           O  
ATOM    248  CB  VAL A  14      15.639  10.964   6.633  1.00  0.70           C  
ATOM    249  CG1 VAL A  14      16.013  11.432   7.993  1.00  0.70           C  
ATOM    250  CG2 VAL A  14      14.428  11.712   6.216  1.00  0.70           C  
ATOM    251  H   VAL A  14      15.622   9.977   4.285  1.00  0.70           H  
ATOM    252  HA  VAL A  14      16.768  12.320   5.405  1.00  0.70           H  
ATOM    253  HB  VAL A  14      15.447   9.895   6.673  1.00  0.70           H  
ATOM    254 1HG1 VAL A  14      15.197  11.222   8.682  1.00  0.70           H  
ATOM    255 2HG1 VAL A  14      16.912  10.914   8.323  1.00  0.70           H  
ATOM    256 3HG1 VAL A  14      16.186  12.478   7.967  1.00  0.70           H  
ATOM    257 1HG2 VAL A  14      13.638  11.556   6.910  1.00  0.70           H  
ATOM    258 2HG2 VAL A  14      14.675  12.762   6.203  1.00  0.70           H  
ATOM    259 3HG2 VAL A  14      14.120  11.385   5.229  1.00  0.70           H  
ATOM    260  N   LYS A  15      18.380   9.539   6.227  1.00  0.68           N  
ATOM    261  CA  LYS A  15      19.663   9.109   6.760  1.00  0.68           C  
ATOM    262  C   LYS A  15      20.826   9.638   5.922  1.00  0.68           C  
ATOM    263  O   LYS A  15      21.836  10.086   6.479  1.00  0.68           O  
ATOM    264  CB  LYS A  15      19.719   7.589   6.849  1.00  0.68           C  
ATOM    265  CG  LYS A  15      18.843   6.986   7.949  1.00  0.68           C  
ATOM    266  CD  LYS A  15      19.118   5.501   8.102  1.00  0.68           C  
ATOM    267  CE  LYS A  15      18.594   4.740   6.902  1.00  0.68           C  
ATOM    268  NZ  LYS A  15      18.768   3.263   7.036  1.00  0.68           N  
ATOM    269  H   LYS A  15      17.697   8.853   5.904  1.00  0.68           H  
ATOM    270  HA  LYS A  15      19.766   9.514   7.766  1.00  0.68           H  
ATOM    271 1HB  LYS A  15      19.391   7.164   5.895  1.00  0.68           H  
ATOM    272 2HB  LYS A  15      20.746   7.269   7.014  1.00  0.68           H  
ATOM    273 1HG  LYS A  15      19.044   7.490   8.894  1.00  0.68           H  
ATOM    274 2HG  LYS A  15      17.794   7.131   7.695  1.00  0.68           H  
ATOM    275 1HD  LYS A  15      20.191   5.331   8.192  1.00  0.68           H  
ATOM    276 2HD  LYS A  15      18.628   5.128   9.000  1.00  0.68           H  
ATOM    277 1HE  LYS A  15      17.532   4.960   6.775  1.00  0.68           H  
ATOM    278 2HE  LYS A  15      19.129   5.073   6.011  1.00  0.68           H  
ATOM    279 1HZ  LYS A  15      18.388   2.841   6.176  1.00  0.68           H  
ATOM    280 2HZ  LYS A  15      19.743   3.035   7.123  1.00  0.68           H  
ATOM    281 3HZ  LYS A  15      18.265   2.921   7.834  1.00  0.68           H  
ATOM    282  N   LYS A  16      20.675   9.635   4.591  1.00  0.68           N  
ATOM    283  CA  LYS A  16      21.713  10.150   3.706  1.00  0.68           C  
ATOM    284  C   LYS A  16      21.959  11.620   3.998  1.00  0.68           C  
ATOM    285  O   LYS A  16      23.105  12.050   4.132  1.00  0.68           O  
ATOM    286  CB  LYS A  16      21.336   9.953   2.239  1.00  0.68           C  
ATOM    287  CG  LYS A  16      22.390  10.436   1.247  1.00  0.68           C  
ATOM    288  CD  LYS A  16      21.975  10.140  -0.191  1.00  0.68           C  
ATOM    289  CE  LYS A  16      23.010  10.647  -1.188  1.00  0.68           C  
ATOM    290  NZ  LYS A  16      22.624  10.337  -2.595  1.00  0.68           N  
ATOM    291  H   LYS A  16      19.828   9.243   4.177  1.00  0.68           H  
ATOM    292  HA  LYS A  16      22.639   9.609   3.904  1.00  0.68           H  
ATOM    293 1HB  LYS A  16      21.139   8.897   2.053  1.00  0.68           H  
ATOM    294 2HB  LYS A  16      20.411  10.494   2.033  1.00  0.68           H  
ATOM    295 1HG  LYS A  16      22.516  11.510   1.367  1.00  0.68           H  
ATOM    296 2HG  LYS A  16      23.343   9.949   1.458  1.00  0.68           H  
ATOM    297 1HD  LYS A  16      21.849   9.063  -0.319  1.00  0.68           H  
ATOM    298 2HD  LYS A  16      21.019  10.625  -0.393  1.00  0.68           H  
ATOM    299 1HE  LYS A  16      23.109  11.724  -1.081  1.00  0.68           H  
ATOM    300 2HE  LYS A  16      23.972  10.180  -0.975  1.00  0.68           H  
ATOM    301 1HZ  LYS A  16      23.331  10.688  -3.225  1.00  0.68           H  
ATOM    302 2HZ  LYS A  16      22.540   9.336  -2.708  1.00  0.68           H  
ATOM    303 3HZ  LYS A  16      21.739  10.774  -2.806  1.00  0.68           H  
ATOM    304  N   LEU A  17      20.882  12.388   4.131  1.00  0.68           N  
ATOM    305  CA  LEU A  17      21.012  13.802   4.425  1.00  0.68           C  
ATOM    306  C   LEU A  17      21.681  14.039   5.767  1.00  0.68           C  
ATOM    307  O   LEU A  17      22.497  14.954   5.888  1.00  0.68           O  
ATOM    308  CB  LEU A  17      19.651  14.465   4.374  1.00  0.68           C  
ATOM    309  CG  LEU A  17      19.035  14.619   3.000  1.00  0.68           C  
ATOM    310  CD1 LEU A  17      17.643  15.081   3.157  1.00  0.68           C  
ATOM    311  CD2 LEU A  17      19.822  15.653   2.213  1.00  0.68           C  
ATOM    312  H   LEU A  17      19.953  11.985   4.007  1.00  0.68           H  
ATOM    313  HA  LEU A  17      21.629  14.252   3.656  1.00  0.68           H  
ATOM    314 1HB  LEU A  17      18.965  13.857   4.957  1.00  0.68           H  
ATOM    315 2HB  LEU A  17      19.720  15.450   4.831  1.00  0.68           H  
ATOM    316  HG  LEU A  17      19.039  13.662   2.472  1.00  0.68           H  
ATOM    317 1HD1 LEU A  17      17.212  15.220   2.197  1.00  0.68           H  
ATOM    318 2HD1 LEU A  17      17.065  14.351   3.727  1.00  0.68           H  
ATOM    319 3HD1 LEU A  17      17.669  16.014   3.665  1.00  0.68           H  
ATOM    320 1HD2 LEU A  17      19.368  15.776   1.229  1.00  0.68           H  
ATOM    321 2HD2 LEU A  17      19.796  16.607   2.746  1.00  0.68           H  
ATOM    322 3HD2 LEU A  17      20.850  15.326   2.103  1.00  0.68           H  
ATOM    323  N   LYS A  18      21.393  13.206   6.771  1.00  0.69           N  
ATOM    324  CA  LYS A  18      22.065  13.387   8.051  1.00  0.69           C  
ATOM    325  C   LYS A  18      23.569  13.135   7.903  1.00  0.69           C  
ATOM    326  O   LYS A  18      24.383  13.898   8.432  1.00  0.69           O  
ATOM    327  CB  LYS A  18      21.471  12.471   9.125  1.00  0.69           C  
ATOM    328  CG  LYS A  18      20.091  12.875   9.585  1.00  0.69           C  
ATOM    329  CD  LYS A  18      19.552  11.947  10.651  1.00  0.69           C  
ATOM    330  CE  LYS A  18      18.178  12.401  11.128  1.00  0.69           C  
ATOM    331  NZ  LYS A  18      17.627  11.499  12.181  1.00  0.69           N  
ATOM    332  H   LYS A  18      20.692  12.473   6.651  1.00  0.69           H  
ATOM    333  HA  LYS A  18      21.925  14.419   8.369  1.00  0.69           H  
ATOM    334 1HB  LYS A  18      21.406  11.455   8.732  1.00  0.69           H  
ATOM    335 2HB  LYS A  18      22.130  12.449   9.992  1.00  0.69           H  
ATOM    336 1HG  LYS A  18      20.124  13.886   9.974  1.00  0.69           H  
ATOM    337 2HG  LYS A  18      19.426  12.850   8.735  1.00  0.69           H  
ATOM    338 1HD  LYS A  18      19.466  10.941  10.239  1.00  0.69           H  
ATOM    339 2HD  LYS A  18      20.235  11.922  11.498  1.00  0.69           H  
ATOM    340 1HE  LYS A  18      18.252  13.412  11.529  1.00  0.69           H  
ATOM    341 2HE  LYS A  18      17.499  12.411  10.284  1.00  0.69           H  
ATOM    342 1HZ  LYS A  18      16.711  11.830  12.474  1.00  0.69           H  
ATOM    343 2HZ  LYS A  18      17.542  10.565  11.813  1.00  0.69           H  
ATOM    344 3HZ  LYS A  18      18.249  11.494  12.975  1.00  0.69           H  
ATOM    345  N   GLU A  19      23.954  12.102   7.142  1.00  0.71           N  
ATOM    346  CA  GLU A  19      25.379  11.839   6.930  1.00  0.71           C  
ATOM    347  C   GLU A  19      26.041  13.034   6.247  1.00  0.71           C  
ATOM    348  O   GLU A  19      27.129  13.478   6.634  1.00  0.71           O  
ATOM    349  CB  GLU A  19      25.600  10.567   6.099  1.00  0.71           C  
ATOM    350  CG  GLU A  19      27.082  10.249   5.859  1.00  0.71           C  
ATOM    351  CD  GLU A  19      27.350   8.954   5.105  1.00  0.71           C  
ATOM    352  OE1 GLU A  19      26.434   8.222   4.833  1.00  0.71           O  
ATOM    353  OE2 GLU A  19      28.497   8.726   4.776  1.00  0.71           O  
ATOM    354  H   GLU A  19      23.250  11.487   6.727  1.00  0.71           H  
ATOM    355  HA  GLU A  19      25.852  11.702   7.903  1.00  0.71           H  
ATOM    356 1HB  GLU A  19      25.137   9.718   6.600  1.00  0.71           H  
ATOM    357 2HB  GLU A  19      25.114  10.679   5.129  1.00  0.71           H  
ATOM    358 1HG  GLU A  19      27.507  11.077   5.289  1.00  0.71           H  
ATOM    359 2HG  GLU A  19      27.590  10.215   6.822  1.00  0.71           H  
ATOM    360  N   ILE A  20      25.357  13.584   5.247  1.00  0.73           N  
ATOM    361  CA  ILE A  20      25.879  14.725   4.528  1.00  0.73           C  
ATOM    362  C   ILE A  20      26.034  15.911   5.460  1.00  0.73           C  
ATOM    363  O   ILE A  20      27.078  16.557   5.457  1.00  0.73           O  
ATOM    364  CB  ILE A  20      24.962  15.119   3.366  1.00  0.73           C  
ATOM    365  CG1 ILE A  20      24.975  14.051   2.286  1.00  0.73           C  
ATOM    366  CG2 ILE A  20      25.396  16.452   2.810  1.00  0.73           C  
ATOM    367  CD1 ILE A  20      23.874  14.223   1.271  1.00  0.73           C  
ATOM    368  H   ILE A  20      24.466  13.170   4.966  1.00  0.73           H  
ATOM    369  HA  ILE A  20      26.858  14.466   4.130  1.00  0.73           H  
ATOM    370  HB  ILE A  20      23.942  15.201   3.731  1.00  0.73           H  
ATOM    371 1HG1 ILE A  20      25.930  14.091   1.767  1.00  0.73           H  
ATOM    372 2HG1 ILE A  20      24.875  13.071   2.749  1.00  0.73           H  
ATOM    373 1HG2 ILE A  20      24.730  16.744   2.001  1.00  0.73           H  
ATOM    374 2HG2 ILE A  20      25.356  17.192   3.601  1.00  0.73           H  
ATOM    375 3HG2 ILE A  20      26.415  16.377   2.434  1.00  0.73           H  
ATOM    376 1HD1 ILE A  20      23.946  13.436   0.529  1.00  0.73           H  
ATOM    377 2HD1 ILE A  20      22.916  14.161   1.767  1.00  0.73           H  
ATOM    378 3HD1 ILE A  20      23.972  15.191   0.786  1.00  0.73           H  
ATOM    379  N   LYS A  21      25.016  16.175   6.280  1.00  0.79           N  
ATOM    380  CA  LYS A  21      25.047  17.293   7.206  1.00  0.79           C  
ATOM    381  C   LYS A  21      26.293  17.219   8.084  1.00  0.79           C  
ATOM    382  O   LYS A  21      27.008  18.214   8.248  1.00  0.79           O  
ATOM    383  CB  LYS A  21      23.793  17.279   8.092  1.00  0.79           C  
ATOM    384  CG  LYS A  21      23.658  18.470   9.010  1.00  0.79           C  
ATOM    385  CD  LYS A  21      22.407  18.423   9.871  1.00  0.79           C  
ATOM    386  CE  LYS A  21      22.352  19.660  10.780  1.00  0.79           C  
ATOM    387  NZ  LYS A  21      21.180  19.646  11.696  1.00  0.79           N  
ATOM    388  H   LYS A  21      24.181  15.595   6.237  1.00  0.79           H  
ATOM    389  HA  LYS A  21      25.079  18.222   6.636  1.00  0.79           H  
ATOM    390 1HB  LYS A  21      22.903  17.220   7.466  1.00  0.79           H  
ATOM    391 2HB  LYS A  21      23.805  16.386   8.714  1.00  0.79           H  
ATOM    392 1HG  LYS A  21      24.547  18.561   9.640  1.00  0.79           H  
ATOM    393 2HG  LYS A  21      23.571  19.347   8.389  1.00  0.79           H  
ATOM    394 1HD  LYS A  21      21.523  18.410   9.228  1.00  0.79           H  
ATOM    395 2HD  LYS A  21      22.412  17.519  10.480  1.00  0.79           H  
ATOM    396 1HE  LYS A  21      23.264  19.705  11.374  1.00  0.79           H  
ATOM    397 2HE  LYS A  21      22.293  20.555  10.153  1.00  0.79           H  
ATOM    398 1HZ  LYS A  21      21.192  20.488  12.266  1.00  0.79           H  
ATOM    399 2HZ  LYS A  21      20.324  19.622  11.160  1.00  0.79           H  
ATOM    400 3HZ  LYS A  21      21.225  18.834  12.291  1.00  0.79           H  
ATOM    401  N   GLU A  22      26.580  16.029   8.630  1.00  0.96           N  
ATOM    402  CA  GLU A  22      27.756  15.887   9.484  1.00  0.96           C  
ATOM    403  C   GLU A  22      29.061  16.153   8.728  1.00  0.96           C  
ATOM    404  O   GLU A  22      29.979  16.768   9.272  1.00  0.96           O  
ATOM    405  CB  GLU A  22      27.814  14.493  10.136  1.00  0.96           C  
ATOM    406  CG  GLU A  22      26.750  14.239  11.219  1.00  0.96           C  
ATOM    407  CD  GLU A  22      26.880  12.872  11.901  1.00  0.96           C  
ATOM    408  OE1 GLU A  22      27.703  12.085  11.488  1.00  0.96           O  
ATOM    409  OE2 GLU A  22      26.159  12.634  12.846  1.00  0.96           O  
ATOM    410  H   GLU A  22      25.960  15.232   8.466  1.00  0.96           H  
ATOM    411  HA  GLU A  22      27.680  16.625  10.282  1.00  0.96           H  
ATOM    412 1HB  GLU A  22      27.684  13.733   9.361  1.00  0.96           H  
ATOM    413 2HB  GLU A  22      28.795  14.341  10.583  1.00  0.96           H  
ATOM    414 1HG  GLU A  22      26.821  15.020  11.974  1.00  0.96           H  
ATOM    415 2HG  GLU A  22      25.764  14.313  10.754  1.00  0.96           H  
ATOM    416  N   LYS A  23      29.145  15.715   7.470  1.00  1.32           N  
ATOM    417  CA  LYS A  23      30.354  15.934   6.675  1.00  1.32           C  
ATOM    418  C   LYS A  23      30.525  17.399   6.254  1.00  1.32           C  
ATOM    419  O   LYS A  23      31.642  17.916   6.197  1.00  1.32           O  
ATOM    420  CB  LYS A  23      30.355  15.021   5.450  1.00  1.32           C  
ATOM    421  CG  LYS A  23      30.554  13.539   5.789  1.00  1.32           C  
ATOM    422  CD  LYS A  23      30.535  12.662   4.548  1.00  1.32           C  
ATOM    423  CE  LYS A  23      30.743  11.193   4.913  1.00  1.32           C  
ATOM    424  NZ  LYS A  23      30.696  10.304   3.715  1.00  1.32           N  
ATOM    425  H   LYS A  23      28.363  15.190   7.068  1.00  1.32           H  
ATOM    426  HA  LYS A  23      31.213  15.670   7.292  1.00  1.32           H  
ATOM    427 1HB  LYS A  23      29.397  15.119   4.932  1.00  1.32           H  
ATOM    428 2HB  LYS A  23      31.138  15.331   4.761  1.00  1.32           H  
ATOM    429 1HG  LYS A  23      31.503  13.407   6.308  1.00  1.32           H  
ATOM    430 2HG  LYS A  23      29.749  13.217   6.453  1.00  1.32           H  
ATOM    431 1HD  LYS A  23      29.566  12.764   4.054  1.00  1.32           H  
ATOM    432 2HD  LYS A  23      31.316  12.976   3.858  1.00  1.32           H  
ATOM    433 1HE  LYS A  23      31.709  11.079   5.399  1.00  1.32           H  
ATOM    434 2HE  LYS A  23      29.964  10.890   5.607  1.00  1.32           H  
ATOM    435 1HZ  LYS A  23      30.832   9.338   4.006  1.00  1.32           H  
ATOM    436 2HZ  LYS A  23      29.794  10.394   3.258  1.00  1.32           H  
ATOM    437 3HZ  LYS A  23      31.424  10.565   3.071  1.00  1.32           H  
ATOM    438  N   VAL A  24      29.411  18.068   5.961  1.00  2.09           N  
ATOM    439  CA  VAL A  24      29.394  19.462   5.524  1.00  2.09           C  
ATOM    440  C   VAL A  24      29.708  20.456   6.641  1.00  2.09           C  
ATOM    441  O   VAL A  24      30.417  21.450   6.409  1.00  2.09           O  
ATOM    442  CB  VAL A  24      28.046  19.829   4.896  1.00  2.09           C  
ATOM    443  CG1 VAL A  24      28.001  21.303   4.612  1.00  2.09           C  
ATOM    444  CG2 VAL A  24      27.850  19.075   3.604  1.00  2.09           C  
ATOM    445  H   VAL A  24      28.524  17.570   6.017  1.00  2.09           H  
ATOM    446  HA  VAL A  24      30.156  19.575   4.753  1.00  2.09           H  
ATOM    447  HB  VAL A  24      27.245  19.582   5.599  1.00  2.09           H  
ATOM    448 1HG1 VAL A  24      27.047  21.546   4.179  1.00  2.09           H  
ATOM    449 2HG1 VAL A  24      28.138  21.853   5.534  1.00  2.09           H  
ATOM    450 3HG1 VAL A  24      28.789  21.567   3.917  1.00  2.09           H  
ATOM    451 1HG2 VAL A  24      26.887  19.339   3.173  1.00  2.09           H  
ATOM    452 2HG2 VAL A  24      28.646  19.336   2.913  1.00  2.09           H  
ATOM    453 3HG2 VAL A  24      27.883  18.017   3.786  1.00  2.09           H  
ATOM    454  N   LYS A  25      29.178  20.204   7.851  1.00  3.45           N  
ATOM    455  CA  LYS A  25      29.278  21.131   8.986  1.00  3.45           C  
ATOM    456  C   LYS A  25      30.652  21.274   9.633  1.00  3.45           C  
ATOM    457  O   LYS A  25      30.820  21.062  10.832  1.00  3.45           O  
ATOM    458  CB  LYS A  25      28.314  20.678  10.088  1.00  3.45           C  
ATOM    459  CG  LYS A  25      28.243  21.584  11.318  1.00  3.45           C  
ATOM    460  CD  LYS A  25      27.141  21.115  12.270  1.00  3.45           C  
ATOM    461  CE  LYS A  25      27.128  21.920  13.571  1.00  3.45           C  
ATOM    462  NZ  LYS A  25      26.752  23.348  13.350  1.00  3.45           N  
ATOM    463  H   LYS A  25      28.618  19.358   7.975  1.00  3.45           H  
ATOM    464  HA  LYS A  25      28.986  22.115   8.630  1.00  3.45           H  
ATOM    465 1HB  LYS A  25      27.326  20.566   9.695  1.00  3.45           H  
ATOM    466 2HB  LYS A  25      28.620  19.686  10.429  1.00  3.45           H  
ATOM    467 1HG  LYS A  25      29.195  21.551  11.846  1.00  3.45           H  
ATOM    468 2HG  LYS A  25      28.056  22.610  11.021  1.00  3.45           H  
ATOM    469 1HD  LYS A  25      26.172  21.218  11.777  1.00  3.45           H  
ATOM    470 2HD  LYS A  25      27.294  20.063  12.507  1.00  3.45           H  
ATOM    471 1HE  LYS A  25      26.413  21.469  14.259  1.00  3.45           H  
ATOM    472 2HE  LYS A  25      28.120  21.882  14.020  1.00  3.45           H  
ATOM    473 1HZ  LYS A  25      26.758  23.839  14.233  1.00  3.45           H  
ATOM    474 2HZ  LYS A  25      27.417  23.778  12.722  1.00  3.45           H  
ATOM    475 3HZ  LYS A  25      25.828  23.396  12.946  1.00  3.45           H  
ATOM    476  N   ASP A  26      31.620  21.680   8.826  1.00  5.27           N  
ATOM    477  CA  ASP A  26      32.966  22.002   9.242  1.00  5.27           C  
ATOM    478  C   ASP A  26      33.574  22.846   8.142  1.00  5.27           C  
ATOM    479  O   ASP A  26      34.602  23.499   8.331  1.00  5.27           O  
ATOM    480  CB  ASP A  26      33.798  20.730   9.450  1.00  5.27           C  
ATOM    481  CG  ASP A  26      35.195  20.988  10.068  1.00  5.27           C  
ATOM    482  OD1 ASP A  26      35.534  22.129  10.282  1.00  5.27           O  
ATOM    483  OD2 ASP A  26      35.902  20.031  10.315  1.00  5.27           O  
ATOM    484  H   ASP A  26      31.388  21.802   7.852  1.00  5.27           H  
ATOM    485  HA  ASP A  26      32.936  22.581  10.165  1.00  5.27           H  
ATOM    486 1HB  ASP A  26      33.252  20.040  10.098  1.00  5.27           H  
ATOM    487 2HB  ASP A  26      33.932  20.231   8.490  1.00  5.27           H  
ATOM    488  N   LEU A  27      32.922  22.799   6.974  1.00  6.65           N  
ATOM    489  CA  LEU A  27      33.449  23.454   5.786  1.00  6.65           C  
ATOM    490  C   LEU A  27      32.545  24.499   5.134  1.00  6.65           C  
ATOM    491  O   LEU A  27      33.030  25.523   4.654  1.00  6.65           O  
ATOM    492  CB  LEU A  27      33.756  22.377   4.740  1.00  6.65           C  
ATOM    493  CG  LEU A  27      34.803  21.320   5.150  1.00  6.65           C  
ATOM    494  CD1 LEU A  27      34.916  20.286   4.051  1.00  6.65           C  
ATOM    495  CD2 LEU A  27      36.137  21.987   5.410  1.00  6.65           C  
ATOM    496  H   LEU A  27      32.056  22.267   6.908  1.00  6.65           H  
ATOM    497  HA  LEU A  27      34.378  23.948   6.065  1.00  6.65           H  
ATOM    498 1HB  LEU A  27      32.826  21.849   4.514  1.00  6.65           H  
ATOM    499 2HB  LEU A  27      34.104  22.864   3.831  1.00  6.65           H  
ATOM    500  HG  LEU A  27      34.473  20.812   6.054  1.00  6.65           H  
ATOM    501 1HD1 LEU A  27      35.642  19.526   4.340  1.00  6.65           H  
ATOM    502 2HD1 LEU A  27      33.943  19.816   3.894  1.00  6.65           H  
ATOM    503 3HD1 LEU A  27      35.241  20.766   3.129  1.00  6.65           H  
ATOM    504 1HD2 LEU A  27      36.868  21.234   5.705  1.00  6.65           H  
ATOM    505 2HD2 LEU A  27      36.477  22.491   4.505  1.00  6.65           H  
ATOM    506 3HD2 LEU A  27      36.030  22.718   6.214  1.00  6.65           H  
ATOM    507  N   ASP A  28      31.236  24.229   5.070  1.00  6.50           N  
ATOM    508  CA  ASP A  28      30.356  25.096   4.279  1.00  6.50           C  
ATOM    509  C   ASP A  28      28.965  25.346   4.856  1.00  6.50           C  
ATOM    510  O   ASP A  28      28.071  24.510   4.735  1.00  6.50           O  
ATOM    511  CB  ASP A  28      30.255  24.486   2.870  1.00  6.50           C  
ATOM    512  CG  ASP A  28      29.398  25.254   1.845  1.00  6.50           C  
ATOM    513  OD1 ASP A  28      28.653  26.143   2.215  1.00  6.50           O  
ATOM    514  OD2 ASP A  28      29.476  24.914   0.690  1.00  6.50           O  
ATOM    515  H   ASP A  28      30.876  23.385   5.510  1.00  6.50           H  
ATOM    516  HA  ASP A  28      30.845  26.065   4.189  1.00  6.50           H  
ATOM    517 1HB  ASP A  28      31.261  24.391   2.458  1.00  6.50           H  
ATOM    518 2HB  ASP A  28      29.854  23.480   2.951  1.00  6.50           H  
ATOM    519  N   GLU A  29      28.797  26.525   5.469  1.00  4.94           N  
ATOM    520  CA  GLU A  29      27.556  26.942   6.127  1.00  4.94           C  
ATOM    521  C   GLU A  29      26.356  27.101   5.178  1.00  4.94           C  
ATOM    522  O   GLU A  29      25.208  26.881   5.572  1.00  4.94           O  
ATOM    523  CB  GLU A  29      27.782  28.252   6.887  1.00  4.94           C  
ATOM    524  CG  GLU A  29      28.691  28.114   8.108  1.00  4.94           C  
ATOM    525  CD  GLU A  29      28.935  29.425   8.830  1.00  4.94           C  
ATOM    526  OE1 GLU A  29      28.533  30.448   8.328  1.00  4.94           O  
ATOM    527  OE2 GLU A  29      29.524  29.395   9.886  1.00  4.94           O  
ATOM    528  H   GLU A  29      29.587  27.155   5.494  1.00  4.94           H  
ATOM    529  HA  GLU A  29      27.300  26.176   6.859  1.00  4.94           H  
ATOM    530 1HB  GLU A  29      28.225  28.988   6.215  1.00  4.94           H  
ATOM    531 2HB  GLU A  29      26.824  28.648   7.222  1.00  4.94           H  
ATOM    532 1HG  GLU A  29      28.235  27.409   8.803  1.00  4.94           H  
ATOM    533 2HG  GLU A  29      29.646  27.698   7.788  1.00  4.94           H  
ATOM    534  N   GLU A  30      26.598  27.552   3.942  1.00  3.13           N  
ATOM    535  CA  GLU A  30      25.485  27.738   3.010  1.00  3.13           C  
ATOM    536  C   GLU A  30      24.916  26.388   2.636  1.00  3.13           C  
ATOM    537  O   GLU A  30      23.700  26.166   2.696  1.00  3.13           O  
ATOM    538  CB  GLU A  30      25.903  28.483   1.742  1.00  3.13           C  
ATOM    539  CG  GLU A  30      24.745  28.671   0.750  1.00  3.13           C  
ATOM    540  CD  GLU A  30      25.095  29.449  -0.500  1.00  3.13           C  
ATOM    541  OE1 GLU A  30      26.183  29.963  -0.594  1.00  3.13           O  
ATOM    542  OE2 GLU A  30      24.259  29.493  -1.382  1.00  3.13           O  
ATOM    543  H   GLU A  30      27.553  27.707   3.633  1.00  3.13           H  
ATOM    544  HA  GLU A  30      24.703  28.310   3.508  1.00  3.13           H  
ATOM    545 1HB  GLU A  30      26.296  29.465   2.005  1.00  3.13           H  
ATOM    546 2HB  GLU A  30      26.701  27.930   1.240  1.00  3.13           H  
ATOM    547 1HG  GLU A  30      24.400  27.681   0.454  1.00  3.13           H  
ATOM    548 2HG  GLU A  30      23.924  29.169   1.263  1.00  3.13           H  
ATOM    549  N   LEU A  31      25.808  25.473   2.272  1.00  1.86           N  
ATOM    550  CA  LEU A  31      25.375  24.137   1.928  1.00  1.86           C  
ATOM    551  C   LEU A  31      24.733  23.497   3.130  1.00  1.86           C  
ATOM    552  O   LEU A  31      23.690  22.862   3.008  1.00  1.86           O  
ATOM    553  CB  LEU A  31      26.523  23.280   1.430  1.00  1.86           C  
ATOM    554  CG  LEU A  31      26.159  21.843   1.094  1.00  1.86           C  
ATOM    555  CD1 LEU A  31      25.095  21.827   0.020  1.00  1.86           C  
ATOM    556  CD2 LEU A  31      27.404  21.123   0.634  1.00  1.86           C  
ATOM    557  H   LEU A  31      26.807  25.721   2.234  1.00  1.86           H  
ATOM    558  HA  LEU A  31      24.634  24.208   1.135  1.00  1.86           H  
ATOM    559 1HB  LEU A  31      26.954  23.746   0.544  1.00  1.86           H  
ATOM    560 2HB  LEU A  31      27.289  23.255   2.205  1.00  1.86           H  
ATOM    561  HG  LEU A  31      25.761  21.352   1.980  1.00  1.86           H  
ATOM    562 1HD1 LEU A  31      24.832  20.796  -0.215  1.00  1.86           H  
ATOM    563 2HD1 LEU A  31      24.209  22.354   0.378  1.00  1.86           H  
ATOM    564 3HD1 LEU A  31      25.476  22.320  -0.873  1.00  1.86           H  
ATOM    565 1HD2 LEU A  31      27.164  20.086   0.398  1.00  1.86           H  
ATOM    566 2HD2 LEU A  31      27.801  21.618  -0.252  1.00  1.86           H  
ATOM    567 3HD2 LEU A  31      28.148  21.157   1.425  1.00  1.86           H  
ATOM    568  N   LEU A  32      25.354  23.652   4.294  1.00  1.19           N  
ATOM    569  CA  LEU A  32      24.835  23.041   5.496  1.00  1.19           C  
ATOM    570  C   LEU A  32      23.394  23.439   5.716  1.00  1.19           C  
ATOM    571  O   LEU A  32      22.552  22.577   5.978  1.00  1.19           O  
ATOM    572  CB  LEU A  32      25.638  23.488   6.699  1.00  1.19           C  
ATOM    573  CG  LEU A  32      25.226  22.891   7.969  1.00  1.19           C  
ATOM    574  CD1 LEU A  32      25.431  21.395   7.855  1.00  1.19           C  
ATOM    575  CD2 LEU A  32      26.048  23.497   9.071  1.00  1.19           C  
ATOM    576  H   LEU A  32      26.229  24.176   4.349  1.00  1.19           H  
ATOM    577  HA  LEU A  32      24.893  21.958   5.393  1.00  1.19           H  
ATOM    578 1HB  LEU A  32      26.681  23.271   6.540  1.00  1.19           H  
ATOM    579 2HB  LEU A  32      25.527  24.561   6.799  1.00  1.19           H  
ATOM    580  HG  LEU A  32      24.167  23.080   8.160  1.00  1.19           H  
ATOM    581 1HD1 LEU A  32      25.148  20.930   8.789  1.00  1.19           H  
ATOM    582 2HD1 LEU A  32      24.819  21.001   7.043  1.00  1.19           H  
ATOM    583 3HD1 LEU A  32      26.473  21.185   7.646  1.00  1.19           H  
ATOM    584 1HD2 LEU A  32      25.762  23.052  10.019  1.00  1.19           H  
ATOM    585 2HD2 LEU A  32      27.091  23.314   8.877  1.00  1.19           H  
ATOM    586 3HD2 LEU A  32      25.870  24.573   9.101  1.00  1.19           H  
ATOM    587  N   LYS A  33      23.100  24.739   5.594  1.00  0.87           N  
ATOM    588  CA  LYS A  33      21.742  25.228   5.759  1.00  0.87           C  
ATOM    589  C   LYS A  33      20.818  24.523   4.777  1.00  0.87           C  
ATOM    590  O   LYS A  33      19.764  24.023   5.164  1.00  0.87           O  
ATOM    591  CB  LYS A  33      21.689  26.744   5.544  1.00  0.87           C  
ATOM    592  CG  LYS A  33      20.310  27.399   5.733  1.00  0.87           C  
ATOM    593  CD  LYS A  33      20.408  28.921   5.539  1.00  0.87           C  
ATOM    594  CE  LYS A  33      19.090  29.637   5.852  1.00  0.87           C  
ATOM    595  NZ  LYS A  33      18.020  29.298   4.878  1.00  0.87           N  
ATOM    596  H   LYS A  33      23.842  25.413   5.397  1.00  0.87           H  
ATOM    597  HA  LYS A  33      21.406  24.997   6.770  1.00  0.87           H  
ATOM    598 1HB  LYS A  33      22.392  27.227   6.225  1.00  0.87           H  
ATOM    599 2HB  LYS A  33      22.026  26.970   4.530  1.00  0.87           H  
ATOM    600 1HG  LYS A  33      19.606  26.988   4.999  1.00  0.87           H  
ATOM    601 2HG  LYS A  33      19.932  27.185   6.731  1.00  0.87           H  
ATOM    602 1HD  LYS A  33      21.190  29.316   6.189  1.00  0.87           H  
ATOM    603 2HD  LYS A  33      20.683  29.129   4.506  1.00  0.87           H  
ATOM    604 1HE  LYS A  33      18.758  29.355   6.850  1.00  0.87           H  
ATOM    605 2HE  LYS A  33      19.258  30.712   5.826  1.00  0.87           H  
ATOM    606 1HZ  LYS A  33      17.169  29.776   5.110  1.00  0.87           H  
ATOM    607 2HZ  LYS A  33      18.297  29.553   3.948  1.00  0.87           H  
ATOM    608 3HZ  LYS A  33      17.834  28.285   4.900  1.00  0.87           H  
ATOM    609  N   LYS A  34      21.226  24.444   3.509  1.00  0.74           N  
ATOM    610  CA  LYS A  34      20.381  23.808   2.504  1.00  0.74           C  
ATOM    611  C   LYS A  34      20.147  22.329   2.825  1.00  0.74           C  
ATOM    612  O   LYS A  34      19.032  21.821   2.673  1.00  0.74           O  
ATOM    613  CB  LYS A  34      21.021  23.977   1.128  1.00  0.74           C  
ATOM    614  CG  LYS A  34      20.981  25.425   0.625  1.00  0.74           C  
ATOM    615  CD  LYS A  34      21.683  25.602  -0.715  1.00  0.74           C  
ATOM    616  CE  LYS A  34      21.621  27.070  -1.168  1.00  0.74           C  
ATOM    617  NZ  LYS A  34      22.350  27.303  -2.450  1.00  0.74           N  
ATOM    618  H   LYS A  34      22.121  24.859   3.235  1.00  0.74           H  
ATOM    619  HA  LYS A  34      19.412  24.309   2.504  1.00  0.74           H  
ATOM    620 1HB  LYS A  34      22.062  23.663   1.171  1.00  0.74           H  
ATOM    621 2HB  LYS A  34      20.513  23.343   0.405  1.00  0.74           H  
ATOM    622 1HG  LYS A  34      19.943  25.744   0.530  1.00  0.74           H  
ATOM    623 2HG  LYS A  34      21.470  26.066   1.362  1.00  0.74           H  
ATOM    624 1HD  LYS A  34      22.731  25.310  -0.611  1.00  0.74           H  
ATOM    625 2HD  LYS A  34      21.215  24.970  -1.467  1.00  0.74           H  
ATOM    626 1HE  LYS A  34      20.580  27.354  -1.299  1.00  0.74           H  
ATOM    627 2HE  LYS A  34      22.063  27.698  -0.395  1.00  0.74           H  
ATOM    628 1HZ  LYS A  34      22.279  28.286  -2.704  1.00  0.74           H  
ATOM    629 2HZ  LYS A  34      23.327  27.057  -2.335  1.00  0.74           H  
ATOM    630 3HZ  LYS A  34      21.945  26.739  -3.179  1.00  0.74           H  
ATOM    631  N   VAL A  35      21.174  21.643   3.325  1.00  0.71           N  
ATOM    632  CA  VAL A  35      21.024  20.239   3.677  1.00  0.71           C  
ATOM    633  C   VAL A  35      20.036  20.116   4.825  1.00  0.71           C  
ATOM    634  O   VAL A  35      19.146  19.264   4.786  1.00  0.71           O  
ATOM    635  CB  VAL A  35      22.375  19.609   4.073  1.00  0.71           C  
ATOM    636  CG1 VAL A  35      22.163  18.182   4.627  1.00  0.71           C  
ATOM    637  CG2 VAL A  35      23.302  19.558   2.853  1.00  0.71           C  
ATOM    638  H   VAL A  35      22.076  22.104   3.433  1.00  0.71           H  
ATOM    639  HA  VAL A  35      20.629  19.703   2.814  1.00  0.71           H  
ATOM    640  HB  VAL A  35      22.831  20.217   4.855  1.00  0.71           H  
ATOM    641 1HG1 VAL A  35      23.119  17.758   4.910  1.00  0.71           H  
ATOM    642 2HG1 VAL A  35      21.512  18.221   5.502  1.00  0.71           H  
ATOM    643 3HG1 VAL A  35      21.709  17.554   3.867  1.00  0.71           H  
ATOM    644 1HG2 VAL A  35      24.254  19.142   3.140  1.00  0.71           H  
ATOM    645 2HG2 VAL A  35      22.850  18.942   2.078  1.00  0.71           H  
ATOM    646 3HG2 VAL A  35      23.452  20.551   2.471  1.00  0.71           H  
ATOM    647  N   GLU A  36      20.179  20.975   5.841  1.00  0.70           N  
ATOM    648  CA  GLU A  36      19.266  20.959   6.975  1.00  0.70           C  
ATOM    649  C   GLU A  36      17.826  21.214   6.534  1.00  0.70           C  
ATOM    650  O   GLU A  36      16.904  20.549   7.011  1.00  0.70           O  
ATOM    651  CB  GLU A  36      19.680  21.981   8.043  1.00  0.70           C  
ATOM    652  CG  GLU A  36      18.772  21.971   9.266  1.00  0.70           C  
ATOM    653  CD  GLU A  36      19.240  22.851  10.417  1.00  0.70           C  
ATOM    654  OE1 GLU A  36      20.418  22.888  10.675  1.00  0.70           O  
ATOM    655  OE2 GLU A  36      18.400  23.476  11.043  1.00  0.70           O  
ATOM    656  H   GLU A  36      20.940  21.654   5.820  1.00  0.70           H  
ATOM    657  HA  GLU A  36      19.311  19.970   7.427  1.00  0.70           H  
ATOM    658 1HB  GLU A  36      20.704  21.782   8.362  1.00  0.70           H  
ATOM    659 2HB  GLU A  36      19.661  22.982   7.612  1.00  0.70           H  
ATOM    660 1HG  GLU A  36      17.788  22.314   8.944  1.00  0.70           H  
ATOM    661 2HG  GLU A  36      18.669  20.944   9.614  1.00  0.70           H  
ATOM    662  N   GLU A  37      17.615  22.154   5.607  1.00  0.70           N  
ATOM    663  CA  GLU A  37      16.255  22.404   5.146  1.00  0.70           C  
ATOM    664  C   GLU A  37      15.686  21.170   4.442  1.00  0.70           C  
ATOM    665  O   GLU A  37      14.536  20.786   4.683  1.00  0.70           O  
ATOM    666  CB  GLU A  37      16.209  23.625   4.217  1.00  0.70           C  
ATOM    667  CG  GLU A  37      16.450  24.961   4.924  1.00  0.70           C  
ATOM    668  CD  GLU A  37      16.486  26.149   3.991  1.00  0.70           C  
ATOM    669  OE1 GLU A  37      16.393  25.974   2.800  1.00  0.70           O  
ATOM    670  OE2 GLU A  37      16.625  27.255   4.490  1.00  0.70           O  
ATOM    671  H   GLU A  37      18.397  22.702   5.248  1.00  0.70           H  
ATOM    672  HA  GLU A  37      15.633  22.613   6.016  1.00  0.70           H  
ATOM    673 1HB  GLU A  37      16.975  23.515   3.445  1.00  0.70           H  
ATOM    674 2HB  GLU A  37      15.243  23.668   3.716  1.00  0.70           H  
ATOM    675 1HG  GLU A  37      15.656  25.115   5.654  1.00  0.70           H  
ATOM    676 2HG  GLU A  37      17.391  24.904   5.468  1.00  0.70           H  
ATOM    677  N   GLU A  38      16.502  20.494   3.622  1.00  0.71           N  
ATOM    678  CA  GLU A  38      16.009  19.299   2.941  1.00  0.71           C  
ATOM    679  C   GLU A  38      15.738  18.181   3.941  1.00  0.71           C  
ATOM    680  O   GLU A  38      14.764  17.434   3.799  1.00  0.71           O  
ATOM    681  CB  GLU A  38      16.988  18.823   1.866  1.00  0.71           C  
ATOM    682  CG  GLU A  38      17.097  19.725   0.624  1.00  0.71           C  
ATOM    683  CD  GLU A  38      15.801  19.835  -0.161  1.00  0.71           C  
ATOM    684  OE1 GLU A  38      15.219  18.817  -0.462  1.00  0.71           O  
ATOM    685  OE2 GLU A  38      15.388  20.946  -0.462  1.00  0.71           O  
ATOM    686  H   GLU A  38      17.448  20.840   3.441  1.00  0.71           H  
ATOM    687  HA  GLU A  38      15.071  19.545   2.456  1.00  0.71           H  
ATOM    688 1HB  GLU A  38      17.986  18.747   2.303  1.00  0.71           H  
ATOM    689 2HB  GLU A  38      16.704  17.824   1.533  1.00  0.71           H  
ATOM    690 1HG  GLU A  38      17.395  20.722   0.946  1.00  0.71           H  
ATOM    691 2HG  GLU A  38      17.880  19.335  -0.024  1.00  0.71           H  
ATOM    692  N   LEU A  39      16.577  18.094   4.971  1.00  0.71           N  
ATOM    693  CA  LEU A  39      16.431  17.087   6.005  1.00  0.71           C  
ATOM    694  C   LEU A  39      15.135  17.283   6.743  1.00  0.71           C  
ATOM    695  O   LEU A  39      14.353  16.344   6.880  1.00  0.71           O  
ATOM    696  CB  LEU A  39      17.604  17.162   6.972  1.00  0.71           C  
ATOM    697  CG  LEU A  39      17.566  16.224   8.128  1.00  0.71           C  
ATOM    698  CD1 LEU A  39      17.554  14.824   7.622  1.00  0.71           C  
ATOM    699  CD2 LEU A  39      18.783  16.469   9.001  1.00  0.71           C  
ATOM    700  H   LEU A  39      17.373  18.730   5.017  1.00  0.71           H  
ATOM    701  HA  LEU A  39      16.410  16.103   5.548  1.00  0.71           H  
ATOM    702 1HB  LEU A  39      18.525  16.987   6.418  1.00  0.71           H  
ATOM    703 2HB  LEU A  39      17.643  18.164   7.377  1.00  0.71           H  
ATOM    704  HG  LEU A  39      16.652  16.389   8.710  1.00  0.71           H  
ATOM    705 1HD1 LEU A  39      17.520  14.165   8.477  1.00  0.71           H  
ATOM    706 2HD1 LEU A  39      16.676  14.663   6.996  1.00  0.71           H  
ATOM    707 3HD1 LEU A  39      18.450  14.630   7.050  1.00  0.71           H  
ATOM    708 1HD2 LEU A  39      18.754  15.789   9.850  1.00  0.71           H  
ATOM    709 2HD2 LEU A  39      19.691  16.295   8.417  1.00  0.71           H  
ATOM    710 3HD2 LEU A  39      18.768  17.498   9.356  1.00  0.71           H  
ATOM    711  N   LYS A  40      14.876  18.508   7.192  1.00  0.71           N  
ATOM    712  CA  LYS A  40      13.652  18.765   7.922  1.00  0.71           C  
ATOM    713  C   LYS A  40      12.434  18.512   7.053  1.00  0.71           C  
ATOM    714  O   LYS A  40      11.460  17.914   7.506  1.00  0.71           O  
ATOM    715  CB  LYS A  40      13.650  20.194   8.453  1.00  0.71           C  
ATOM    716  CG  LYS A  40      14.626  20.414   9.598  1.00  0.71           C  
ATOM    717  CD  LYS A  40      14.654  21.859  10.052  1.00  0.71           C  
ATOM    718  CE  LYS A  40      15.611  22.037  11.220  1.00  0.71           C  
ATOM    719  NZ  LYS A  40      15.793  23.469  11.586  1.00  0.71           N  
ATOM    720  H   LYS A  40      15.552  19.259   7.043  1.00  0.71           H  
ATOM    721  HA  LYS A  40      13.609  18.080   8.770  1.00  0.71           H  
ATOM    722 1HB  LYS A  40      13.927  20.876   7.642  1.00  0.71           H  
ATOM    723 2HB  LYS A  40      12.650  20.462   8.788  1.00  0.71           H  
ATOM    724 1HG  LYS A  40      14.348  19.777  10.439  1.00  0.71           H  
ATOM    725 2HG  LYS A  40      15.628  20.131   9.269  1.00  0.71           H  
ATOM    726 1HD  LYS A  40      14.992  22.488   9.225  1.00  0.71           H  
ATOM    727 2HD  LYS A  40      13.658  22.175  10.350  1.00  0.71           H  
ATOM    728 1HE  LYS A  40      15.224  21.501  12.084  1.00  0.71           H  
ATOM    729 2HE  LYS A  40      16.564  21.613  10.954  1.00  0.71           H  
ATOM    730 1HZ  LYS A  40      16.451  23.536  12.357  1.00  0.71           H  
ATOM    731 2HZ  LYS A  40      16.167  23.975  10.785  1.00  0.71           H  
ATOM    732 3HZ  LYS A  40      14.912  23.871  11.854  1.00  0.71           H  
ATOM    733  N   LYS A  41      12.480  18.895   5.777  1.00  0.71           N  
ATOM    734  CA  LYS A  41      11.314  18.618   4.957  1.00  0.71           C  
ATOM    735  C   LYS A  41      11.090  17.114   4.844  1.00  0.71           C  
ATOM    736  O   LYS A  41       9.955  16.642   4.961  1.00  0.71           O  
ATOM    737  CB  LYS A  41      11.466  19.233   3.565  1.00  0.71           C  
ATOM    738  CG  LYS A  41      11.332  20.760   3.514  1.00  0.71           C  
ATOM    739  CD  LYS A  41      11.290  21.249   2.071  1.00  0.71           C  
ATOM    740  CE  LYS A  41      12.646  21.079   1.413  1.00  0.71           C  
ATOM    741  NZ  LYS A  41      12.685  21.615   0.021  1.00  0.71           N  
ATOM    742  H   LYS A  41      13.284  19.395   5.393  1.00  0.71           H  
ATOM    743  HA  LYS A  41      10.439  19.053   5.437  1.00  0.71           H  
ATOM    744 1HB  LYS A  41      12.454  18.977   3.171  1.00  0.71           H  
ATOM    745 2HB  LYS A  41      10.725  18.803   2.895  1.00  0.71           H  
ATOM    746 1HG  LYS A  41      10.417  21.062   4.022  1.00  0.71           H  
ATOM    747 2HG  LYS A  41      12.175  21.219   4.023  1.00  0.71           H  
ATOM    748 1HD  LYS A  41      10.548  20.680   1.513  1.00  0.71           H  
ATOM    749 2HD  LYS A  41      11.013  22.302   2.048  1.00  0.71           H  
ATOM    750 1HE  LYS A  41      13.399  21.596   2.010  1.00  0.71           H  
ATOM    751 2HE  LYS A  41      12.893  20.017   1.383  1.00  0.71           H  
ATOM    752 1HZ  LYS A  41      13.640  21.448  -0.335  1.00  0.71           H  
ATOM    753 2HZ  LYS A  41      12.019  21.131  -0.556  1.00  0.71           H  
ATOM    754 3HZ  LYS A  41      12.487  22.598   0.019  1.00  0.71           H  
ATOM    755  N   ALA A  42      12.173  16.353   4.656  1.00  0.72           N  
ATOM    756  CA  ALA A  42      12.071  14.909   4.545  1.00  0.72           C  
ATOM    757  C   ALA A  42      11.547  14.277   5.834  1.00  0.72           C  
ATOM    758  O   ALA A  42      10.706  13.374   5.788  1.00  0.72           O  
ATOM    759  CB  ALA A  42      13.421  14.341   4.190  1.00  0.72           C  
ATOM    760  H   ALA A  42      13.092  16.787   4.562  1.00  0.72           H  
ATOM    761  HA  ALA A  42      11.365  14.681   3.747  1.00  0.72           H  
ATOM    762 1HB  ALA A  42      13.342  13.271   4.068  1.00  0.72           H  
ATOM    763 2HB  ALA A  42      13.758  14.792   3.268  1.00  0.72           H  
ATOM    764 3HB  ALA A  42      14.127  14.579   4.979  1.00  0.72           H  
ATOM    765  N   GLU A  43      12.012  14.761   6.988  1.00  0.72           N  
ATOM    766  CA  GLU A  43      11.538  14.207   8.247  1.00  0.72           C  
ATOM    767  C   GLU A  43      10.052  14.496   8.434  1.00  0.72           C  
ATOM    768  O   GLU A  43       9.299  13.630   8.896  1.00  0.72           O  
ATOM    769  CB  GLU A  43      12.369  14.716   9.429  1.00  0.72           C  
ATOM    770  CG  GLU A  43      13.805  14.135   9.469  1.00  0.72           C  
ATOM    771  CD  GLU A  43      14.653  14.626  10.632  1.00  0.72           C  
ATOM    772  OE1 GLU A  43      14.239  15.520  11.328  1.00  0.72           O  
ATOM    773  OE2 GLU A  43      15.712  14.071  10.834  1.00  0.72           O  
ATOM    774  H   GLU A  43      12.714  15.501   6.984  1.00  0.72           H  
ATOM    775  HA  GLU A  43      11.662  13.127   8.205  1.00  0.72           H  
ATOM    776 1HB  GLU A  43      12.446  15.805   9.371  1.00  0.72           H  
ATOM    777 2HB  GLU A  43      11.869  14.469  10.364  1.00  0.72           H  
ATOM    778 1HG  GLU A  43      13.732  13.052   9.526  1.00  0.72           H  
ATOM    779 2HG  GLU A  43      14.308  14.381   8.535  1.00  0.72           H  
ATOM    780  N   GLU A  44       9.608  15.693   8.032  1.00  0.73           N  
ATOM    781  CA  GLU A  44       8.194  16.005   8.162  1.00  0.73           C  
ATOM    782  C   GLU A  44       7.388  15.099   7.234  1.00  0.73           C  
ATOM    783  O   GLU A  44       6.318  14.612   7.617  1.00  0.73           O  
ATOM    784  CB  GLU A  44       7.919  17.486   7.846  1.00  0.73           C  
ATOM    785  CG  GLU A  44       8.443  18.514   8.890  1.00  0.73           C  
ATOM    786  CD  GLU A  44       7.775  18.429  10.249  1.00  0.73           C  
ATOM    787  OE1 GLU A  44       6.568  18.436  10.304  1.00  0.73           O  
ATOM    788  OE2 GLU A  44       8.481  18.358  11.246  1.00  0.73           O  
ATOM    789  H   GLU A  44      10.258  16.391   7.667  1.00  0.73           H  
ATOM    790  HA  GLU A  44       7.886  15.807   9.182  1.00  0.73           H  
ATOM    791 1HB  GLU A  44       8.382  17.735   6.890  1.00  0.73           H  
ATOM    792 2HB  GLU A  44       6.846  17.638   7.735  1.00  0.73           H  
ATOM    793 1HG  GLU A  44       9.507  18.347   9.028  1.00  0.73           H  
ATOM    794 2HG  GLU A  44       8.315  19.516   8.487  1.00  0.73           H  
ATOM    795  N   GLU A  45       7.912  14.819   6.033  1.00  0.76           N  
ATOM    796  CA  GLU A  45       7.192  13.941   5.123  1.00  0.76           C  
ATOM    797  C   GLU A  45       7.060  12.551   5.749  1.00  0.76           C  
ATOM    798  O   GLU A  45       5.990  11.947   5.684  1.00  0.76           O  
ATOM    799  CB  GLU A  45       7.849  13.882   3.737  1.00  0.76           C  
ATOM    800  CG  GLU A  45       7.016  13.097   2.690  1.00  0.76           C  
ATOM    801  CD  GLU A  45       7.559  13.167   1.248  1.00  0.76           C  
ATOM    802  OE1 GLU A  45       8.653  13.664   1.030  1.00  0.76           O  
ATOM    803  OE2 GLU A  45       6.863  12.721   0.361  1.00  0.76           O  
ATOM    804  H   GLU A  45       8.789  15.254   5.742  1.00  0.76           H  
ATOM    805  HA  GLU A  45       6.188  14.341   4.988  1.00  0.76           H  
ATOM    806 1HB  GLU A  45       8.015  14.895   3.367  1.00  0.76           H  
ATOM    807 2HB  GLU A  45       8.825  13.401   3.821  1.00  0.76           H  
ATOM    808 1HG  GLU A  45       6.992  12.052   2.996  1.00  0.76           H  
ATOM    809 2HG  GLU A  45       5.993  13.470   2.705  1.00  0.76           H  
ATOM    810  N   LEU A  46       8.121  12.058   6.407  1.00  0.83           N  
ATOM    811  CA  LEU A  46       8.026  10.739   7.028  1.00  0.83           C  
ATOM    812  C   LEU A  46       6.943  10.704   8.095  1.00  0.83           C  
ATOM    813  O   LEU A  46       6.159   9.752   8.175  1.00  0.83           O  
ATOM    814  CB  LEU A  46       9.343  10.346   7.713  1.00  0.83           C  
ATOM    815  CG  LEU A  46      10.494  10.014   6.848  1.00  0.83           C  
ATOM    816  CD1 LEU A  46      11.707   9.805   7.708  1.00  0.83           C  
ATOM    817  CD2 LEU A  46      10.175   8.790   6.116  1.00  0.83           C  
ATOM    818  H   LEU A  46       8.995  12.587   6.430  1.00  0.83           H  
ATOM    819  HA  LEU A  46       7.785  10.010   6.259  1.00  0.83           H  
ATOM    820 1HB  LEU A  46       9.651  11.170   8.352  1.00  0.83           H  
ATOM    821 2HB  LEU A  46       9.153   9.481   8.347  1.00  0.83           H  
ATOM    822  HG  LEU A  46      10.697  10.829   6.152  1.00  0.83           H  
ATOM    823 1HD1 LEU A  46      12.544   9.549   7.081  1.00  0.83           H  
ATOM    824 2HD1 LEU A  46      11.923  10.715   8.260  1.00  0.83           H  
ATOM    825 3HD1 LEU A  46      11.517   8.995   8.408  1.00  0.83           H  
ATOM    826 1HD2 LEU A  46      11.000   8.525   5.513  1.00  0.83           H  
ATOM    827 2HD2 LEU A  46       9.982   7.990   6.826  1.00  0.83           H  
ATOM    828 3HD2 LEU A  46       9.300   8.957   5.498  1.00  0.83           H  
ATOM    829  N   LYS A  47       6.861  11.768   8.892  1.00  0.96           N  
ATOM    830  CA  LYS A  47       5.844  11.827   9.932  1.00  0.96           C  
ATOM    831  C   LYS A  47       4.439  11.836   9.332  1.00  0.96           C  
ATOM    832  O   LYS A  47       3.510  11.257   9.895  1.00  0.96           O  
ATOM    833  CB  LYS A  47       6.074  13.033  10.840  1.00  0.96           C  
ATOM    834  CG  LYS A  47       7.299  12.895  11.749  1.00  0.96           C  
ATOM    835  CD  LYS A  47       7.352  13.998  12.793  1.00  0.96           C  
ATOM    836  CE  LYS A  47       7.714  15.317  12.161  1.00  0.96           C  
ATOM    837  NZ  LYS A  47       7.855  16.411  13.162  1.00  0.96           N  
ATOM    838  H   LYS A  47       7.537  12.529   8.792  1.00  0.96           H  
ATOM    839  HA  LYS A  47       5.930  10.928  10.543  1.00  0.96           H  
ATOM    840 1HB  LYS A  47       6.214  13.926  10.222  1.00  0.96           H  
ATOM    841 2HB  LYS A  47       5.197  13.197  11.462  1.00  0.96           H  
ATOM    842 1HG  LYS A  47       7.271  11.927  12.250  1.00  0.96           H  
ATOM    843 2HG  LYS A  47       8.200  12.941  11.138  1.00  0.96           H  
ATOM    844 1HD  LYS A  47       6.381  14.091  13.280  1.00  0.96           H  
ATOM    845 2HD  LYS A  47       8.098  13.751  13.546  1.00  0.96           H  
ATOM    846 1HE  LYS A  47       8.657  15.206  11.623  1.00  0.96           H  
ATOM    847 2HE  LYS A  47       6.935  15.595  11.449  1.00  0.96           H  
ATOM    848 1HZ  LYS A  47       8.100  17.262  12.636  1.00  0.96           H  
ATOM    849 2HZ  LYS A  47       6.987  16.551  13.649  1.00  0.96           H  
ATOM    850 3HZ  LYS A  47       8.583  16.195  13.818  1.00  0.96           H  
ATOM    851  N   LYS A  48       4.279  12.490   8.182  1.00  1.18           N  
ATOM    852  CA  LYS A  48       2.988  12.528   7.507  1.00  1.18           C  
ATOM    853  C   LYS A  48       2.627  11.166   6.895  1.00  1.18           C  
ATOM    854  O   LYS A  48       1.462  10.767   6.908  1.00  1.18           O  
ATOM    855  CB  LYS A  48       2.983  13.616   6.436  1.00  1.18           C  
ATOM    856  CG  LYS A  48       3.002  15.039   7.002  1.00  1.18           C  
ATOM    857  CD  LYS A  48       3.045  16.084   5.900  1.00  1.18           C  
ATOM    858  CE  LYS A  48       3.094  17.492   6.480  1.00  1.18           C  
ATOM    859  NZ  LYS A  48       3.167  18.530   5.415  1.00  1.18           N  
ATOM    860  H   LYS A  48       5.072  12.992   7.778  1.00  1.18           H  
ATOM    861  HA  LYS A  48       2.225  12.770   8.245  1.00  1.18           H  
ATOM    862 1HB  LYS A  48       3.860  13.496   5.799  1.00  1.18           H  
ATOM    863 2HB  LYS A  48       2.102  13.507   5.808  1.00  1.18           H  
ATOM    864 1HG  LYS A  48       2.110  15.197   7.607  1.00  1.18           H  
ATOM    865 2HG  LYS A  48       3.874  15.160   7.641  1.00  1.18           H  
ATOM    866 1HD  LYS A  48       3.936  15.921   5.290  1.00  1.18           H  
ATOM    867 2HD  LYS A  48       2.166  15.987   5.266  1.00  1.18           H  
ATOM    868 1HE  LYS A  48       2.201  17.661   7.080  1.00  1.18           H  
ATOM    869 2HE  LYS A  48       3.974  17.580   7.122  1.00  1.18           H  
ATOM    870 1HZ  LYS A  48       3.199  19.447   5.838  1.00  1.18           H  
ATOM    871 2HZ  LYS A  48       3.999  18.385   4.861  1.00  1.18           H  
ATOM    872 3HZ  LYS A  48       2.352  18.462   4.821  1.00  1.18           H  
ATOM    873  N   LEU A  49       3.627  10.454   6.357  1.00  1.49           N  
ATOM    874  CA  LEU A  49       3.387   9.151   5.735  1.00  1.49           C  
ATOM    875  C   LEU A  49       2.928   8.068   6.703  1.00  1.49           C  
ATOM    876  O   LEU A  49       2.057   7.271   6.351  1.00  1.49           O  
ATOM    877  CB  LEU A  49       4.653   8.642   5.042  1.00  1.49           C  
ATOM    878  CG  LEU A  49       5.082   9.392   3.791  1.00  1.49           C  
ATOM    879  CD1 LEU A  49       6.433   8.871   3.331  1.00  1.49           C  
ATOM    880  CD2 LEU A  49       4.044   9.213   2.735  1.00  1.49           C  
ATOM    881  H   LEU A  49       4.567  10.847   6.352  1.00  1.49           H  
ATOM    882  HA  LEU A  49       2.611   9.279   4.985  1.00  1.49           H  
ATOM    883 1HB  LEU A  49       5.471   8.725   5.754  1.00  1.49           H  
ATOM    884 2HB  LEU A  49       4.528   7.593   4.789  1.00  1.49           H  
ATOM    885  HG  LEU A  49       5.179  10.444   4.009  1.00  1.49           H  
ATOM    886 1HD1 LEU A  49       6.729   9.417   2.439  1.00  1.49           H  
ATOM    887 2HD1 LEU A  49       7.169   9.023   4.114  1.00  1.49           H  
ATOM    888 3HD1 LEU A  49       6.352   7.810   3.106  1.00  1.49           H  
ATOM    889 1HD2 LEU A  49       4.347   9.755   1.839  1.00  1.49           H  
ATOM    890 2HD2 LEU A  49       3.944   8.162   2.509  1.00  1.49           H  
ATOM    891 3HD2 LEU A  49       3.091   9.602   3.092  1.00  1.49           H  
ATOM    892  N   LYS A  50       3.488   8.040   7.914  1.00  1.91           N  
ATOM    893  CA  LYS A  50       3.098   6.999   8.863  1.00  1.91           C  
ATOM    894  C   LYS A  50       3.421   7.367  10.312  1.00  1.91           C  
ATOM    895  O   LYS A  50       2.504   7.526  11.120  1.00  1.91           O  
ATOM    896  OXT LYS A  50       4.553   7.141  10.735  1.00  1.91           O  
ATOM    897  CB  LYS A  50       3.778   5.673   8.503  1.00  1.91           C  
ATOM    898  CG  LYS A  50       3.321   4.487   9.351  1.00  1.91           C  
ATOM    899  CD  LYS A  50       3.966   3.188   8.892  1.00  1.91           C  
ATOM    900  CE  LYS A  50       3.487   2.000   9.703  1.00  1.91           C  
ATOM    901  NZ  LYS A  50       4.130   0.747   9.251  1.00  1.91           N  
ATOM    902  H   LYS A  50       4.212   8.723   8.150  1.00  1.91           H  
ATOM    903  HA  LYS A  50       2.019   6.865   8.792  1.00  1.91           H  
ATOM    904 1HB  LYS A  50       3.590   5.431   7.453  1.00  1.91           H  
ATOM    905 2HB  LYS A  50       4.856   5.777   8.626  1.00  1.91           H  
ATOM    906 1HG  LYS A  50       3.577   4.665  10.395  1.00  1.91           H  
ATOM    907 2HG  LYS A  50       2.239   4.389   9.270  1.00  1.91           H  
ATOM    908 1HD  LYS A  50       3.748   3.009   7.834  1.00  1.91           H  
ATOM    909 2HD  LYS A  50       5.042   3.257   9.017  1.00  1.91           H  
ATOM    910 1HE  LYS A  50       3.719   2.160  10.754  1.00  1.91           H  
ATOM    911 2HE  LYS A  50       2.408   1.903   9.589  1.00  1.91           H  
ATOM    912 1HZ  LYS A  50       3.796  -0.031   9.787  1.00  1.91           H  
ATOM    913 2HZ  LYS A  50       3.912   0.592   8.257  1.00  1.91           H  
ATOM    914 3HZ  LYS A  50       5.131   0.812   9.347  1.00  1.91           H  
TER     915
ENDMDL

