REMARK ID 693076 MODEL 1 40EL_ok
PFRMAT TS
TARGET 40EL_ok
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   GLU A   1       0.248   0.066  -2.126  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.629   0.307  -1.718  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.808   1.719  -1.168  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.262   2.692  -1.706  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.586   0.089  -2.900  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.631  -1.349  -3.424  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.613  -1.565  -4.571  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.450  -0.978  -5.627  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.530  -2.329  -4.384  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.234  -0.515  -2.951  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.238  -0.407  -1.378  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.211   0.943  -2.318  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.882  -0.401  -0.928  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       2.295   0.735  -3.721  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.597   0.374  -2.605  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.905  -2.010  -2.602  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.632  -1.627  -3.755  1.00 24.67           H  
ATOM     18  N   LYS A   2       2.614   1.837  -0.114  1.00 24.67           N  
ATOM     19  CA  LYS A   2       2.857   3.133   0.522  1.00 24.67           C  
ATOM     20  C   LYS A   2       3.392   4.176  -0.446  1.00 24.67           C  
ATOM     21  O   LYS A   2       2.977   5.330  -0.397  1.00 24.67           O  
ATOM     22  CB  LYS A   2       3.823   2.987   1.694  1.00 24.67           C  
ATOM     23  CG  LYS A   2       4.093   4.286   2.458  1.00 24.67           C  
ATOM     24  CD  LYS A   2       4.983   4.038   3.677  1.00 24.67           C  
ATOM     25  CE  LYS A   2       5.270   5.325   4.444  1.00 24.67           C  
ATOM     26  NZ  LYS A   2       6.109   5.073   5.651  1.00 24.67           N  
ATOM     27  H   LYS A   2       3.050   1.014   0.278  1.00 24.67           H  
ATOM     28  HA  LYS A   2       1.909   3.502   0.911  1.00 24.67           H  
ATOM     29 1HB  LYS A   2       3.433   2.257   2.402  1.00 24.67           H  
ATOM     30 2HB  LYS A   2       4.781   2.615   1.331  1.00 24.67           H  
ATOM     31 1HG  LYS A   2       4.595   4.987   1.793  1.00 24.67           H  
ATOM     32 2HG  LYS A   2       3.153   4.729   2.780  1.00 24.67           H  
ATOM     33 1HD  LYS A   2       4.496   3.327   4.346  1.00 24.67           H  
ATOM     34 2HD  LYS A   2       5.930   3.609   3.348  1.00 24.67           H  
ATOM     35 1HE  LYS A   2       5.793   6.016   3.797  1.00 24.67           H  
ATOM     36 2HE  LYS A   2       4.327   5.776   4.754  1.00 24.67           H  
ATOM     37 1HZ  LYS A   2       6.280   5.944   6.133  1.00 24.67           H  
ATOM     38 2HZ  LYS A   2       5.625   4.436   6.269  1.00 24.67           H  
ATOM     39 3HZ  LYS A   2       6.989   4.665   5.371  1.00 24.67           H  
ATOM     40  N   GLU A   3       4.301   3.780  -1.333  1.00 24.67           N  
ATOM     41  CA  GLU A   3       4.885   4.747  -2.251  1.00 24.67           C  
ATOM     42  C   GLU A   3       3.835   5.370  -3.158  1.00 24.67           C  
ATOM     43  O   GLU A   3       3.895   6.565  -3.453  1.00 24.67           O  
ATOM     44  CB  GLU A   3       5.969   4.089  -3.098  1.00 24.67           C  
ATOM     45  CG  GLU A   3       7.223   3.714  -2.315  1.00 24.67           C  
ATOM     46  CD  GLU A   3       8.258   2.996  -3.152  1.00 24.67           C  
ATOM     47  OE1 GLU A   3       7.965   2.667  -4.278  1.00 24.67           O  
ATOM     48  OE2 GLU A   3       9.342   2.779  -2.662  1.00 24.67           O  
ATOM     49  H   GLU A   3       4.600   2.816  -1.352  1.00 24.67           H  
ATOM     50  HA  GLU A   3       5.340   5.542  -1.666  1.00 24.67           H  
ATOM     51 1HB  GLU A   3       5.571   3.183  -3.557  1.00 24.67           H  
ATOM     52 2HB  GLU A   3       6.262   4.764  -3.902  1.00 24.67           H  
ATOM     53 1HG  GLU A   3       7.667   4.623  -1.910  1.00 24.67           H  
ATOM     54 2HG  GLU A   3       6.934   3.081  -1.477  1.00 24.67           H  
ATOM     55  N   ARG A   4       2.862   4.570  -3.590  1.00 24.67           N  
ATOM     56  CA  ARG A   4       1.809   5.062  -4.465  1.00 24.67           C  
ATOM     57  C   ARG A   4       0.951   6.057  -3.703  1.00 24.67           C  
ATOM     58  O   ARG A   4       0.533   7.087  -4.241  1.00 24.67           O  
ATOM     59  CB  ARG A   4       0.966   3.908  -4.960  1.00 24.67           C  
ATOM     60  CG  ARG A   4       1.704   2.980  -5.905  1.00 24.67           C  
ATOM     61  CD  ARG A   4       0.884   1.815  -6.306  1.00 24.67           C  
ATOM     62  NE  ARG A   4       1.666   0.862  -7.070  1.00 24.67           N  
ATOM     63  CZ  ARG A   4       1.840   0.889  -8.404  1.00 24.67           C  
ATOM     64  NH1 ARG A   4       1.256   1.817  -9.134  1.00 24.67           N  
ATOM     65  NH2 ARG A   4       2.602  -0.025  -8.978  1.00 24.67           N  
ATOM     66  H   ARG A   4       2.853   3.602  -3.296  1.00 24.67           H  
ATOM     67  HA  ARG A   4       2.265   5.567  -5.320  1.00 24.67           H  
ATOM     68 1HB  ARG A   4       0.621   3.319  -4.113  1.00 24.67           H  
ATOM     69 2HB  ARG A   4       0.087   4.290  -5.476  1.00 24.67           H  
ATOM     70 1HG  ARG A   4       1.985   3.530  -6.803  1.00 24.67           H  
ATOM     71 2HG  ARG A   4       2.606   2.608  -5.413  1.00 24.67           H  
ATOM     72 1HD  ARG A   4       0.507   1.312  -5.419  1.00 24.67           H  
ATOM     73 2HD  ARG A   4       0.051   2.146  -6.921  1.00 24.67           H  
ATOM     74  HE  ARG A   4       2.164   0.129  -6.539  1.00 24.67           H  
ATOM     75 1HH1 ARG A   4       0.674   2.514  -8.692  1.00 24.67           H  
ATOM     76 2HH1 ARG A   4       1.390   1.831 -10.134  1.00 24.67           H  
ATOM     77 1HH2 ARG A   4       3.051  -0.737  -8.405  1.00 24.67           H  
ATOM     78 2HH2 ARG A   4       2.740  -0.015  -9.975  1.00 24.67           H  
ATOM     79  N   ARG A   5       0.710   5.761  -2.422  1.00 24.67           N  
ATOM     80  CA  ARG A   5      -0.076   6.667  -1.601  1.00 24.67           C  
ATOM     81  C   ARG A   5       0.667   7.987  -1.410  1.00 24.67           C  
ATOM     82  O   ARG A   5       0.062   9.062  -1.475  1.00 24.67           O  
ATOM     83  CB  ARG A   5      -0.381   6.047  -0.245  1.00 24.67           C  
ATOM     84  CG  ARG A   5      -1.372   4.890  -0.272  1.00 24.67           C  
ATOM     85  CD  ARG A   5      -1.572   4.308   1.087  1.00 24.67           C  
ATOM     86  NE  ARG A   5      -2.542   3.219   1.084  1.00 24.67           N  
ATOM     87  CZ  ARG A   5      -2.821   2.438   2.151  1.00 24.67           C  
ATOM     88  NH1 ARG A   5      -2.198   2.635   3.292  1.00 24.67           N  
ATOM     89  NH2 ARG A   5      -3.721   1.475   2.049  1.00 24.67           N  
ATOM     90  H   ARG A   5       1.064   4.886  -2.030  1.00 24.67           H  
ATOM     91  HA  ARG A   5      -1.018   6.868  -2.111  1.00 24.67           H  
ATOM     92 1HB  ARG A   5       0.538   5.679   0.200  1.00 24.67           H  
ATOM     93 2HB  ARG A   5      -0.779   6.811   0.420  1.00 24.67           H  
ATOM     94 1HG  ARG A   5      -2.332   5.241  -0.647  1.00 24.67           H  
ATOM     95 2HG  ARG A   5      -0.985   4.108  -0.929  1.00 24.67           H  
ATOM     96 1HD  ARG A   5      -0.622   3.919   1.452  1.00 24.67           H  
ATOM     97 2HD  ARG A   5      -1.930   5.083   1.763  1.00 24.67           H  
ATOM     98  HE  ARG A   5      -3.043   3.039   0.224  1.00 24.67           H  
ATOM     99 1HH1 ARG A   5      -1.512   3.371   3.373  1.00 24.67           H  
ATOM    100 2HH1 ARG A   5      -2.408   2.051   4.088  1.00 24.67           H  
ATOM    101 1HH2 ARG A   5      -4.204   1.323   1.174  1.00 24.67           H  
ATOM    102 2HH2 ARG A   5      -3.928   0.894   2.847  1.00 24.67           H  
ATOM    103  N   LEU A   6       1.991   7.909  -1.224  1.00 24.67           N  
ATOM    104  CA  LEU A   6       2.796   9.107  -1.048  1.00 24.67           C  
ATOM    105  C   LEU A   6       2.808   9.949  -2.314  1.00 24.67           C  
ATOM    106  O   LEU A   6       2.686  11.175  -2.245  1.00 24.67           O  
ATOM    107  CB  LEU A   6       4.231   8.734  -0.675  1.00 24.67           C  
ATOM    108  CG  LEU A   6       4.414   8.113   0.708  1.00 24.67           C  
ATOM    109  CD1 LEU A   6       5.844   7.630   0.846  1.00 24.67           C  
ATOM    110  CD2 LEU A   6       4.067   9.132   1.766  1.00 24.67           C  
ATOM    111  H   LEU A   6       2.433   6.991  -1.167  1.00 24.67           H  
ATOM    112  HA  LEU A   6       2.364   9.697  -0.242  1.00 24.67           H  
ATOM    113 1HB  LEU A   6       4.601   8.022  -1.408  1.00 24.67           H  
ATOM    114 2HB  LEU A   6       4.848   9.629  -0.725  1.00 24.67           H  
ATOM    115  HG  LEU A   6       3.756   7.262   0.815  1.00 24.67           H  
ATOM    116 1HD1 LEU A   6       5.983   7.182   1.816  1.00 24.67           H  
ATOM    117 2HD1 LEU A   6       6.056   6.894   0.076  1.00 24.67           H  
ATOM    118 3HD1 LEU A   6       6.522   8.472   0.736  1.00 24.67           H  
ATOM    119 1HD2 LEU A   6       4.192   8.686   2.752  1.00 24.67           H  
ATOM    120 2HD2 LEU A   6       4.726   9.996   1.669  1.00 24.67           H  
ATOM    121 3HD2 LEU A   6       3.031   9.449   1.637  1.00 24.67           H  
ATOM    122  N   GLU A   7       2.909   9.299  -3.478  1.00 24.67           N  
ATOM    123  CA  GLU A   7       2.887  10.034  -4.732  1.00 24.67           C  
ATOM    124  C   GLU A   7       1.562  10.756  -4.885  1.00 24.67           C  
ATOM    125  O   GLU A   7       1.519  11.940  -5.230  1.00 24.67           O  
ATOM    126  CB  GLU A   7       3.112   9.111  -5.934  1.00 24.67           C  
ATOM    127  CG  GLU A   7       3.106   9.854  -7.282  1.00 24.67           C  
ATOM    128  CD  GLU A   7       3.372   8.979  -8.505  1.00 24.67           C  
ATOM    129  OE1 GLU A   7       3.665   7.820  -8.358  1.00 24.67           O  
ATOM    130  OE2 GLU A   7       3.245   9.495  -9.599  1.00 24.67           O  
ATOM    131  H   GLU A   7       3.031   8.285  -3.486  1.00 24.67           H  
ATOM    132  HA  GLU A   7       3.683  10.778  -4.712  1.00 24.67           H  
ATOM    133 1HB  GLU A   7       4.065   8.593  -5.823  1.00 24.67           H  
ATOM    134 2HB  GLU A   7       2.329   8.351  -5.957  1.00 24.67           H  
ATOM    135 1HG  GLU A   7       2.130  10.325  -7.397  1.00 24.67           H  
ATOM    136 2HG  GLU A   7       3.853  10.646  -7.244  1.00 24.67           H  
ATOM    137  N   ALA A   8       0.465  10.046  -4.618  1.00 24.67           N  
ATOM    138  CA  ALA A   8      -0.837  10.661  -4.749  1.00 24.67           C  
ATOM    139  C   ALA A   8      -0.969  11.855  -3.819  1.00 24.67           C  
ATOM    140  O   ALA A   8      -1.452  12.915  -4.229  1.00 24.67           O  
ATOM    141  CB  ALA A   8      -1.918   9.645  -4.442  1.00 24.67           C  
ATOM    142  H   ALA A   8       0.539   9.065  -4.342  1.00 24.67           H  
ATOM    143  HA  ALA A   8      -0.947  11.013  -5.776  1.00 24.67           H  
ATOM    144 1HB  ALA A   8      -2.897  10.103  -4.560  1.00 24.67           H  
ATOM    145 2HB  ALA A   8      -1.824   8.799  -5.122  1.00 24.67           H  
ATOM    146 3HB  ALA A   8      -1.800   9.297  -3.415  1.00 24.67           H  
ATOM    147  N   ALA A   9      -0.489  11.704  -2.577  1.00 24.67           N  
ATOM    148  CA  ALA A   9      -0.544  12.780  -1.604  1.00 24.67           C  
ATOM    149  C   ALA A   9       0.268  13.977  -2.063  1.00 24.67           C  
ATOM    150  O   ALA A   9      -0.157  15.124  -1.912  1.00 24.67           O  
ATOM    151  CB  ALA A   9      -0.025  12.292  -0.265  1.00 24.67           C  
ATOM    152  H   ALA A   9      -0.106  10.803  -2.290  1.00 24.67           H  
ATOM    153  HA  ALA A   9      -1.584  13.092  -1.499  1.00 24.67           H  
ATOM    154 1HB  ALA A   9      -0.088  13.093   0.467  1.00 24.67           H  
ATOM    155 2HB  ALA A   9      -0.623  11.442   0.066  1.00 24.67           H  
ATOM    156 3HB  ALA A   9       1.011  11.981  -0.377  1.00 24.67           H  
ATOM    157  N   ALA A  10       1.439  13.713  -2.648  1.00 24.67           N  
ATOM    158  CA  ALA A  10       2.292  14.780  -3.131  1.00 24.67           C  
ATOM    159  C   ALA A  10       1.602  15.571  -4.226  1.00 24.67           C  
ATOM    160  O   ALA A  10       1.673  16.803  -4.251  1.00 24.67           O  
ATOM    161  CB  ALA A  10       3.594  14.206  -3.654  1.00 24.67           C  
ATOM    162  H   ALA A  10       1.757  12.748  -2.731  1.00 24.67           H  
ATOM    163  HA  ALA A  10       2.500  15.453  -2.300  1.00 24.67           H  
ATOM    164 1HB  ALA A  10       4.236  15.015  -3.995  1.00 24.67           H  
ATOM    165 2HB  ALA A  10       4.091  13.651  -2.859  1.00 24.67           H  
ATOM    166 3HB  ALA A  10       3.382  13.536  -4.483  1.00 24.67           H  
ATOM    167  N   LYS A  11       0.899  14.867  -5.116  1.00 24.67           N  
ATOM    168  CA  LYS A  11       0.207  15.533  -6.204  1.00 24.67           C  
ATOM    169  C   LYS A  11      -0.971  16.346  -5.691  1.00 24.67           C  
ATOM    170  O   LYS A  11      -1.191  17.475  -6.144  1.00 24.67           O  
ATOM    171  CB  LYS A  11      -0.220  14.515  -7.255  1.00 24.67           C  
ATOM    172  CG  LYS A  11       0.960  13.944  -8.043  1.00 24.67           C  
ATOM    173  CD  LYS A  11       0.530  12.909  -9.063  1.00 24.67           C  
ATOM    174  CE  LYS A  11       1.734  12.404  -9.848  1.00 24.67           C  
ATOM    175  NZ  LYS A  11       1.369  11.336 -10.816  1.00 24.67           N  
ATOM    176  H   LYS A  11       0.882  13.846  -5.050  1.00 24.67           H  
ATOM    177  HA  LYS A  11       0.903  16.223  -6.677  1.00 24.67           H  
ATOM    178 1HB  LYS A  11      -0.732  13.684  -6.764  1.00 24.67           H  
ATOM    179 2HB  LYS A  11      -0.919  14.973  -7.953  1.00 24.67           H  
ATOM    180 1HG  LYS A  11       1.489  14.750  -8.551  1.00 24.67           H  
ATOM    181 2HG  LYS A  11       1.651  13.469  -7.341  1.00 24.67           H  
ATOM    182 1HD  LYS A  11       0.068  12.063  -8.546  1.00 24.67           H  
ATOM    183 2HD  LYS A  11      -0.198  13.340  -9.749  1.00 24.67           H  
ATOM    184 1HE  LYS A  11       2.175  13.235 -10.391  1.00 24.67           H  
ATOM    185 2HE  LYS A  11       2.468  12.016  -9.154  1.00 24.67           H  
ATOM    186 1HZ  LYS A  11       2.205  11.032 -11.309  1.00 24.67           H  
ATOM    187 2HZ  LYS A  11       0.968  10.549 -10.318  1.00 24.67           H  
ATOM    188 3HZ  LYS A  11       0.701  11.689 -11.477  1.00 24.67           H  
ATOM    189  N   GLU A  12      -1.709  15.806  -4.718  1.00 24.67           N  
ATOM    190  CA  GLU A  12      -2.816  16.558  -4.149  1.00 24.67           C  
ATOM    191  C   GLU A  12      -2.285  17.836  -3.512  1.00 24.67           C  
ATOM    192  O   GLU A  12      -2.827  18.925  -3.723  1.00 24.67           O  
ATOM    193  CB  GLU A  12      -3.583  15.731  -3.112  1.00 24.67           C  
ATOM    194  CG  GLU A  12      -4.767  16.481  -2.484  1.00 24.67           C  
ATOM    195  CD  GLU A  12      -5.592  15.664  -1.490  1.00 24.67           C  
ATOM    196  OE1 GLU A  12      -5.334  14.500  -1.318  1.00 24.67           O  
ATOM    197  OE2 GLU A  12      -6.474  16.244  -0.883  1.00 24.67           O  
ATOM    198  H   GLU A  12      -1.506  14.860  -4.387  1.00 24.67           H  
ATOM    199  HA  GLU A  12      -3.500  16.833  -4.951  1.00 24.67           H  
ATOM    200 1HB  GLU A  12      -3.959  14.819  -3.579  1.00 24.67           H  
ATOM    201 2HB  GLU A  12      -2.903  15.431  -2.312  1.00 24.67           H  
ATOM    202 1HG  GLU A  12      -4.366  17.354  -1.968  1.00 24.67           H  
ATOM    203 2HG  GLU A  12      -5.417  16.837  -3.281  1.00 24.67           H  
ATOM    204  N   ALA A  13      -1.201  17.707  -2.741  1.00 24.67           N  
ATOM    205  CA  ALA A  13      -0.621  18.863  -2.087  1.00 24.67           C  
ATOM    206  C   ALA A  13      -0.162  19.893  -3.104  1.00 24.67           C  
ATOM    207  O   ALA A  13      -0.393  21.092  -2.921  1.00 24.67           O  
ATOM    208  CB  ALA A  13       0.558  18.432  -1.234  1.00 24.67           C  
ATOM    209  H   ALA A  13      -0.789  16.786  -2.588  1.00 24.67           H  
ATOM    210  HA  ALA A  13      -1.382  19.316  -1.456  1.00 24.67           H  
ATOM    211 1HB  ALA A  13       0.980  19.299  -0.729  1.00 24.67           H  
ATOM    212 2HB  ALA A  13       0.223  17.704  -0.496  1.00 24.67           H  
ATOM    213 3HB  ALA A  13       1.314  17.977  -1.872  1.00 24.67           H  
ATOM    214  N   ALA A  14       0.450  19.434  -4.200  1.00 24.67           N  
ATOM    215  CA  ALA A  14       0.915  20.339  -5.236  1.00 24.67           C  
ATOM    216  C   ALA A  14      -0.243  21.101  -5.855  1.00 24.67           C  
ATOM    217  O   ALA A  14      -0.149  22.313  -6.097  1.00 24.67           O  
ATOM    218  CB  ALA A  14       1.646  19.556  -6.312  1.00 24.67           C  
ATOM    219  H   ALA A  14       0.635  18.436  -4.300  1.00 24.67           H  
ATOM    220  HA  ALA A  14       1.596  21.055  -4.781  1.00 24.67           H  
ATOM    221 1HB  ALA A  14       2.012  20.238  -7.075  1.00 24.67           H  
ATOM    222 2HB  ALA A  14       2.483  19.022  -5.863  1.00 24.67           H  
ATOM    223 3HB  ALA A  14       0.961  18.842  -6.761  1.00 24.67           H  
ATOM    224  N   ALA A  15      -1.360  20.405  -6.084  1.00 24.67           N  
ATOM    225  CA  ALA A  15      -2.533  21.036  -6.662  1.00 24.67           C  
ATOM    226  C   ALA A  15      -3.076  22.119  -5.743  1.00 24.67           C  
ATOM    227  O   ALA A  15      -3.403  23.226  -6.190  1.00 24.67           O  
ATOM    228  CB  ALA A  15      -3.603  19.992  -6.926  1.00 24.67           C  
ATOM    229  H   ALA A  15      -1.381  19.404  -5.878  1.00 24.67           H  
ATOM    230  HA  ALA A  15      -2.240  21.501  -7.602  1.00 24.67           H  
ATOM    231 1HB  ALA A  15      -4.471  20.464  -7.380  1.00 24.67           H  
ATOM    232 2HB  ALA A  15      -3.206  19.229  -7.597  1.00 24.67           H  
ATOM    233 3HB  ALA A  15      -3.892  19.527  -5.985  1.00 24.67           H  
ATOM    234  N   LYS A  16      -3.124  21.820  -4.441  1.00 24.67           N  
ATOM    235  CA  LYS A  16      -3.622  22.771  -3.459  1.00 24.67           C  
ATOM    236  C   LYS A  16      -2.678  23.955  -3.324  1.00 24.67           C  
ATOM    237  O   LYS A  16      -3.118  25.101  -3.166  1.00 24.67           O  
ATOM    238  CB  LYS A  16      -3.857  22.081  -2.119  1.00 24.67           C  
ATOM    239  CG  LYS A  16      -5.050  21.122  -2.134  1.00 24.67           C  
ATOM    240  CD  LYS A  16      -5.253  20.443  -0.792  1.00 24.67           C  
ATOM    241  CE  LYS A  16      -6.467  19.521  -0.828  1.00 24.67           C  
ATOM    242  NZ  LYS A  16      -6.671  18.806   0.464  1.00 24.67           N  
ATOM    243  H   LYS A  16      -2.837  20.887  -4.133  1.00 24.67           H  
ATOM    244  HA  LYS A  16      -4.580  23.153  -3.811  1.00 24.67           H  
ATOM    245 1HB  LYS A  16      -2.967  21.505  -1.852  1.00 24.67           H  
ATOM    246 2HB  LYS A  16      -4.018  22.825  -1.342  1.00 24.67           H  
ATOM    247 1HG  LYS A  16      -5.956  21.666  -2.401  1.00 24.67           H  
ATOM    248 2HG  LYS A  16      -4.875  20.352  -2.889  1.00 24.67           H  
ATOM    249 1HD  LYS A  16      -4.367  19.845  -0.557  1.00 24.67           H  
ATOM    250 2HD  LYS A  16      -5.388  21.190  -0.013  1.00 24.67           H  
ATOM    251 1HE  LYS A  16      -7.354  20.110  -1.049  1.00 24.67           H  
ATOM    252 2HE  LYS A  16      -6.329  18.794  -1.617  1.00 24.67           H  
ATOM    253 1HZ  LYS A  16      -7.484  18.201   0.386  1.00 24.67           H  
ATOM    254 2HZ  LYS A  16      -5.854  18.242   0.677  1.00 24.67           H  
ATOM    255 3HZ  LYS A  16      -6.816  19.472   1.202  1.00 24.67           H  
ATOM    256  N   GLY A  17      -1.375  23.679  -3.414  1.00 24.67           N  
ATOM    257  CA  GLY A  17      -0.349  24.702  -3.342  1.00 24.67           C  
ATOM    258  C   GLY A  17      -0.541  25.714  -4.463  1.00 24.67           C  
ATOM    259  O   GLY A  17      -0.661  26.917  -4.207  1.00 24.67           O  
ATOM    260  H   GLY A  17      -1.077  22.710  -3.515  1.00 24.67           H  
ATOM    261 1HA  GLY A  17      -0.391  25.199  -2.375  1.00 24.67           H  
ATOM    262 2HA  GLY A  17       0.630  24.231  -3.430  1.00 24.67           H  
ATOM    263  N   GLY A  18      -0.577  25.225  -5.710  1.00 24.67           N  
ATOM    264  CA  GLY A  18      -0.759  26.094  -6.870  1.00 24.67           C  
ATOM    265  C   GLY A  18      -2.083  26.854  -6.800  1.00 24.67           C  
ATOM    266  O   GLY A  18      -2.148  28.047  -7.131  1.00 24.67           O  
ATOM    267  H   GLY A  18      -0.473  24.217  -5.848  1.00 24.67           H  
ATOM    268 1HA  GLY A  18       0.069  26.798  -6.929  1.00 24.67           H  
ATOM    269 2HA  GLY A  18      -0.732  25.488  -7.776  1.00 24.67           H  
ATOM    270  N   GLY A  19      -3.129  26.175  -6.315  1.00 24.67           N  
ATOM    271  CA  GLY A  19      -4.447  26.765  -6.146  1.00 24.67           C  
ATOM    272  C   GLY A  19      -4.382  27.967  -5.212  1.00 24.67           C  
ATOM    273  O   GLY A  19      -4.863  29.052  -5.543  1.00 24.67           O  
ATOM    274  H   GLY A  19      -3.024  25.187  -6.082  1.00 24.67           H  
ATOM    275 1HA  GLY A  19      -4.842  27.067  -7.115  1.00 24.67           H  
ATOM    276 2HA  GLY A  19      -5.123  26.015  -5.735  1.00 24.67           H  
ATOM    277  N   SER A  20      -3.791  27.757  -4.032  1.00 24.67           N  
ATOM    278  CA  SER A  20      -3.643  28.796  -3.024  1.00 24.67           C  
ATOM    279  C   SER A  20      -2.754  29.936  -3.517  1.00 24.67           C  
ATOM    280  O   SER A  20      -3.025  31.106  -3.239  1.00 24.67           O  
ATOM    281  CB  SER A  20      -3.031  28.205  -1.771  1.00 24.67           C  
ATOM    282  OG  SER A  20      -3.886  27.256  -1.199  1.00 24.67           O  
ATOM    283  H   SER A  20      -3.432  26.827  -3.821  1.00 24.67           H  
ATOM    284  HA  SER A  20      -4.627  29.197  -2.792  1.00 24.67           H  
ATOM    285 1HB  SER A  20      -2.078  27.735  -2.021  1.00 24.67           H  
ATOM    286 2HB  SER A  20      -2.829  28.999  -1.057  1.00 24.67           H  
ATOM    287  HG  SER A  20      -3.865  26.493  -1.812  1.00 24.67           H  
ATOM    288  N   GLY A  21      -1.685  29.589  -4.241  1.00 24.67           N  
ATOM    289  CA  GLY A  21      -0.738  30.559  -4.771  1.00 24.67           C  
ATOM    290  C   GLY A  21      -1.419  31.565  -5.692  1.00 24.67           C  
ATOM    291  O   GLY A  21      -1.313  32.776  -5.488  1.00 24.67           O  
ATOM    292  H   GLY A  21      -1.506  28.600  -4.412  1.00 24.67           H  
ATOM    293 1HA  GLY A  21      -0.253  31.080  -3.948  1.00 24.67           H  
ATOM    294 2HA  GLY A  21       0.039  30.028  -5.320  1.00 24.67           H  
ATOM    295  N   GLY A  22      -2.074  31.071  -6.746  1.00 24.67           N  
ATOM    296  CA  GLY A  22      -2.800  31.954  -7.657  1.00 24.67           C  
ATOM    297  C   GLY A  22      -1.900  32.845  -8.520  1.00 24.67           C  
ATOM    298  O   GLY A  22      -2.302  33.943  -8.902  1.00 24.67           O  
ATOM    299  H   GLY A  22      -2.115  30.056  -6.877  1.00 24.67           H  
ATOM    300 1HA  GLY A  22      -3.429  31.345  -8.306  1.00 24.67           H  
ATOM    301 2HA  GLY A  22      -3.475  32.580  -7.075  1.00 24.67           H  
ATOM    302  N   GLY A  23      -0.682  32.396  -8.810  1.00 24.67           N  
ATOM    303  CA  GLY A  23       0.249  33.222  -9.575  1.00 24.67           C  
ATOM    304  C   GLY A  23      -0.268  33.551 -10.972  1.00 24.67           C  
ATOM    305  O   GLY A  23      -0.923  32.731 -11.617  1.00 24.67           O  
ATOM    306  H   GLY A  23      -0.403  31.486  -8.481  1.00 24.67           H  
ATOM    307 1HA  GLY A  23       0.433  34.148  -9.029  1.00 24.67           H  
ATOM    308 2HA  GLY A  23       1.205  32.706  -9.651  1.00 24.67           H  
ATOM    309  N   SER A  24       0.071  34.753 -11.439  1.00 24.67           N  
ATOM    310  CA  SER A  24      -0.332  35.261 -12.747  1.00 24.67           C  
ATOM    311  C   SER A  24       0.819  35.974 -13.446  1.00 24.67           C  
ATOM    312  O   SER A  24       0.628  37.023 -14.055  1.00 24.67           O  
ATOM    313  CB  SER A  24      -1.500  36.215 -12.596  1.00 24.67           C  
ATOM    314  OG  SER A  24      -1.173  37.283 -11.745  1.00 24.67           O  
ATOM    315  H   SER A  24       0.616  35.358 -10.842  1.00 24.67           H  
ATOM    316  HA  SER A  24      -0.642  34.419 -13.367  1.00 24.67           H  
ATOM    317 1HB  SER A  24      -1.787  36.598 -13.574  1.00 24.67           H  
ATOM    318 2HB  SER A  24      -2.356  35.673 -12.190  1.00 24.67           H  
ATOM    319  HG  SER A  24      -1.969  37.811 -11.668  1.00 24.67           H  
ATOM    320  N   LEU A  25       2.024  35.440 -13.310  1.00 24.67           N  
ATOM    321  CA  LEU A  25       3.194  36.093 -13.890  1.00 24.67           C  
ATOM    322  C   LEU A  25       3.112  36.280 -15.397  1.00 24.67           C  
ATOM    323  O   LEU A  25       2.826  35.345 -16.146  1.00 24.67           O  
ATOM    324  CB  LEU A  25       4.480  35.312 -13.582  1.00 24.67           C  
ATOM    325  CG  LEU A  25       5.796  35.978 -14.098  1.00 24.67           C  
ATOM    326  CD1 LEU A  25       6.028  37.278 -13.341  1.00 24.67           C  
ATOM    327  CD2 LEU A  25       6.960  35.020 -13.910  1.00 24.67           C  
ATOM    328  H   LEU A  25       2.123  34.573 -12.806  1.00 24.67           H  
ATOM    329  HA  LEU A  25       3.280  37.080 -13.438  1.00 24.67           H  
ATOM    330 1HB  LEU A  25       4.568  35.190 -12.505  1.00 24.67           H  
ATOM    331 2HB  LEU A  25       4.407  34.326 -14.039  1.00 24.67           H  
ATOM    332  HG  LEU A  25       5.702  36.213 -15.157  1.00 24.67           H  
ATOM    333 1HD1 LEU A  25       6.937  37.752 -13.700  1.00 24.67           H  
ATOM    334 2HD1 LEU A  25       5.187  37.950 -13.502  1.00 24.67           H  
ATOM    335 3HD1 LEU A  25       6.127  37.068 -12.279  1.00 24.67           H  
ATOM    336 1HD2 LEU A  25       7.876  35.482 -14.273  1.00 24.67           H  
ATOM    337 2HD2 LEU A  25       7.069  34.782 -12.851  1.00 24.67           H  
ATOM    338 3HD2 LEU A  25       6.770  34.105 -14.471  1.00 24.67           H  
ATOM    339  N   GLU A  26       3.401  37.506 -15.808  1.00 24.67           N  
ATOM    340  CA  GLU A  26       3.455  37.935 -17.192  1.00 24.67           C  
ATOM    341  C   GLU A  26       4.644  38.874 -17.287  1.00 24.67           C  
ATOM    342  O   GLU A  26       4.845  39.706 -16.401  1.00 24.67           O  
ATOM    343  CB  GLU A  26       2.157  38.638 -17.609  1.00 24.67           C  
ATOM    344  CG  GLU A  26       2.105  39.052 -19.083  1.00 24.67           C  
ATOM    345  CD  GLU A  26       0.781  39.670 -19.491  1.00 24.67           C  
ATOM    346  OE1 GLU A  26      -0.099  39.753 -18.669  1.00 24.67           O  
ATOM    347  OE2 GLU A  26       0.655  40.051 -20.632  1.00 24.67           O  
ATOM    348  H   GLU A  26       3.600  38.194 -15.099  1.00 24.67           H  
ATOM    349  HA  GLU A  26       3.629  37.074 -17.836  1.00 24.67           H  
ATOM    350 1HB  GLU A  26       1.310  37.976 -17.415  1.00 24.67           H  
ATOM    351 2HB  GLU A  26       2.018  39.532 -17.003  1.00 24.67           H  
ATOM    352 1HG  GLU A  26       2.901  39.775 -19.273  1.00 24.67           H  
ATOM    353 2HG  GLU A  26       2.299  38.175 -19.699  1.00 24.67           H  
ATOM    354  N   LEU A  27       5.457  38.713 -18.319  1.00 24.67           N  
ATOM    355  CA  LEU A  27       6.648  39.538 -18.450  1.00 24.67           C  
ATOM    356  C   LEU A  27       6.547  40.576 -19.553  1.00 24.67           C  
ATOM    357  O   LEU A  27       5.974  40.319 -20.613  1.00 24.67           O  
ATOM    358  CB  LEU A  27       7.846  38.632 -18.719  1.00 24.67           C  
ATOM    359  CG  LEU A  27       8.091  37.556 -17.649  1.00 24.67           C  
ATOM    360  CD1 LEU A  27       9.250  36.688 -18.072  1.00 24.67           C  
ATOM    361  CD2 LEU A  27       8.360  38.224 -16.317  1.00 24.67           C  
ATOM    362  H   LEU A  27       5.245  38.016 -19.019  1.00 24.67           H  
ATOM    363  HA  LEU A  27       6.810  40.061 -17.509  1.00 24.67           H  
ATOM    364 1HB  LEU A  27       7.699  38.134 -19.676  1.00 24.67           H  
ATOM    365 2HB  LEU A  27       8.742  39.253 -18.791  1.00 24.67           H  
ATOM    366  HG  LEU A  27       7.209  36.919 -17.560  1.00 24.67           H  
ATOM    367 1HD1 LEU A  27       9.419  35.917 -17.319  1.00 24.67           H  
ATOM    368 2HD1 LEU A  27       9.024  36.216 -19.029  1.00 24.67           H  
ATOM    369 3HD1 LEU A  27      10.147  37.300 -18.172  1.00 24.67           H  
ATOM    370 1HD2 LEU A  27       8.530  37.463 -15.561  1.00 24.67           H  
ATOM    371 2HD2 LEU A  27       9.242  38.857 -16.400  1.00 24.67           H  
ATOM    372 3HD2 LEU A  27       7.501  38.834 -16.033  1.00 24.67           H  
ATOM    373  N   GLU A  28       7.148  41.735 -19.312  1.00 24.67           N  
ATOM    374  CA  GLU A  28       7.245  42.768 -20.331  1.00 24.67           C  
ATOM    375  C   GLU A  28       8.463  42.475 -21.182  1.00 24.67           C  
ATOM    376  O   GLU A  28       9.551  42.255 -20.644  1.00 24.67           O  
ATOM    377  CB  GLU A  28       7.370  44.159 -19.703  1.00 24.67           C  
ATOM    378  CG  GLU A  28       7.402  45.299 -20.720  1.00 24.67           C  
ATOM    379  CD  GLU A  28       7.527  46.678 -20.097  1.00 24.67           C  
ATOM    380  OE1 GLU A  28       7.529  46.779 -18.901  1.00 24.67           O  
ATOM    381  OE2 GLU A  28       7.646  47.638 -20.847  1.00 24.67           O  
ATOM    382  H   GLU A  28       7.571  41.891 -18.409  1.00 24.67           H  
ATOM    383  HA  GLU A  28       6.359  42.735 -20.965  1.00 24.67           H  
ATOM    384 1HB  GLU A  28       6.532  44.333 -19.029  1.00 24.67           H  
ATOM    385 2HB  GLU A  28       8.285  44.212 -19.112  1.00 24.67           H  
ATOM    386 1HG  GLU A  28       8.249  45.142 -21.391  1.00 24.67           H  
ATOM    387 2HG  GLU A  28       6.494  45.257 -21.319  1.00 24.67           H  
ATOM    388  N   LEU A  29       8.287  42.444 -22.493  1.00 24.67           N  
ATOM    389  CA  LEU A  29       9.402  42.144 -23.373  1.00 24.67           C  
ATOM    390  C   LEU A  29       9.819  43.390 -24.145  1.00 24.67           C  
ATOM    391  O   LEU A  29       8.976  44.204 -24.524  1.00 24.67           O  
ATOM    392  CB  LEU A  29       8.995  41.012 -24.313  1.00 24.67           C  
ATOM    393  CG  LEU A  29       8.490  39.727 -23.586  1.00 24.67           C  
ATOM    394  CD1 LEU A  29       8.067  38.703 -24.616  1.00 24.67           C  
ATOM    395  CD2 LEU A  29       9.580  39.181 -22.669  1.00 24.67           C  
ATOM    396  H   LEU A  29       7.371  42.625 -22.878  1.00 24.67           H  
ATOM    397  HA  LEU A  29      10.248  41.814 -22.773  1.00 24.67           H  
ATOM    398 1HB  LEU A  29       8.201  41.365 -24.968  1.00 24.67           H  
ATOM    399 2HB  LEU A  29       9.855  40.740 -24.926  1.00 24.67           H  
ATOM    400  HG  LEU A  29       7.612  39.976 -22.982  1.00 24.67           H  
ATOM    401 1HD1 LEU A  29       7.695  37.813 -24.107  1.00 24.67           H  
ATOM    402 2HD1 LEU A  29       7.278  39.120 -25.240  1.00 24.67           H  
ATOM    403 3HD1 LEU A  29       8.921  38.436 -25.238  1.00 24.67           H  
ATOM    404 1HD2 LEU A  29       9.212  38.291 -22.158  1.00 24.67           H  
ATOM    405 2HD2 LEU A  29      10.458  38.923 -23.260  1.00 24.67           H  
ATOM    406 3HD2 LEU A  29       9.851  39.933 -21.929  1.00 24.67           H  
ATOM    407  N   LYS A  30      11.119  43.534 -24.377  1.00 24.67           N  
ATOM    408  CA  LYS A  30      11.657  44.673 -25.116  1.00 24.67           C  
ATOM    409  C   LYS A  30      12.194  44.238 -26.469  1.00 24.67           C  
ATOM    410  O   LYS A  30      12.569  43.080 -26.642  1.00 24.67           O  
ATOM    411  CB  LYS A  30      12.761  45.348 -24.296  1.00 24.67           C  
ATOM    412  CG  LYS A  30      12.314  45.817 -22.901  1.00 24.67           C  
ATOM    413  CD  LYS A  30      11.265  46.932 -22.977  1.00 24.67           C  
ATOM    414  CE  LYS A  30      10.860  47.413 -21.584  1.00 24.67           C  
ATOM    415  NZ  LYS A  30       9.858  48.521 -21.638  1.00 24.67           N  
ATOM    416  H   LYS A  30      11.756  42.831 -24.030  1.00 24.67           H  
ATOM    417  HA  LYS A  30      10.856  45.392 -25.288  1.00 24.67           H  
ATOM    418 1HB  LYS A  30      13.592  44.654 -24.169  1.00 24.67           H  
ATOM    419 2HB  LYS A  30      13.141  46.213 -24.840  1.00 24.67           H  
ATOM    420 1HG  LYS A  30      11.889  44.975 -22.351  1.00 24.67           H  
ATOM    421 2HG  LYS A  30      13.180  46.184 -22.350  1.00 24.67           H  
ATOM    422 1HD  LYS A  30      11.660  47.774 -23.544  1.00 24.67           H  
ATOM    423 2HD  LYS A  30      10.372  46.558 -23.486  1.00 24.67           H  
ATOM    424 1HE  LYS A  30      10.423  46.573 -21.045  1.00 24.67           H  
ATOM    425 2HE  LYS A  30      11.740  47.757 -21.044  1.00 24.67           H  
ATOM    426 1HZ  LYS A  30       9.597  48.789 -20.695  1.00 24.67           H  
ATOM    427 2HZ  LYS A  30      10.246  49.311 -22.116  1.00 24.67           H  
ATOM    428 3HZ  LYS A  30       9.010  48.218 -22.129  1.00 24.67           H  
ATOM    429  N   LEU A  31      12.253  45.171 -27.418  1.00 24.67           N  
ATOM    430  CA  LEU A  31      12.820  44.860 -28.728  1.00 24.67           C  
ATOM    431  C   LEU A  31      14.299  45.233 -28.838  1.00 24.67           C  
ATOM    432  O   LEU A  31      15.049  44.589 -29.565  1.00 24.67           O  
ATOM    433  CB  LEU A  31      12.035  45.573 -29.821  1.00 24.67           C  
ATOM    434  CG  LEU A  31      10.578  45.202 -29.929  1.00 24.67           C  
ATOM    435  CD1 LEU A  31       9.932  46.045 -31.012  1.00 24.67           C  
ATOM    436  CD2 LEU A  31      10.471  43.727 -30.241  1.00 24.67           C  
ATOM    437  H   LEU A  31      11.899  46.095 -27.229  1.00 24.67           H  
ATOM    438  HA  LEU A  31      12.733  43.786 -28.892  1.00 24.67           H  
ATOM    439 1HB  LEU A  31      12.101  46.648 -29.665  1.00 24.67           H  
ATOM    440 2HB  LEU A  31      12.493  45.329 -30.770  1.00 24.67           H  
ATOM    441  HG  LEU A  31      10.070  45.411 -28.987  1.00 24.67           H  
ATOM    442 1HD1 LEU A  31       8.877  45.787 -31.096  1.00 24.67           H  
ATOM    443 2HD1 LEU A  31      10.028  47.101 -30.760  1.00 24.67           H  
ATOM    444 3HD1 LEU A  31      10.428  45.852 -31.962  1.00 24.67           H  
ATOM    445 1HD2 LEU A  31       9.421  43.445 -30.320  1.00 24.67           H  
ATOM    446 2HD2 LEU A  31      10.976  43.518 -31.184  1.00 24.67           H  
ATOM    447 3HD2 LEU A  31      10.942  43.151 -29.439  1.00 24.67           H  
ATOM    448  N   LYS A  32      14.707  46.294 -28.131  1.00 24.67           N  
ATOM    449  CA  LYS A  32      16.095  46.771 -28.174  1.00 24.67           C  
ATOM    450  C   LYS A  32      16.609  46.973 -29.599  1.00 24.67           C  
ATOM    451  O   LYS A  32      17.663  46.455 -29.969  1.00 24.67           O  
ATOM    452  CB  LYS A  32      17.004  45.815 -27.408  1.00 24.67           C  
ATOM    453  CG  LYS A  32      16.655  45.706 -25.920  1.00 24.67           C  
ATOM    454  CD  LYS A  32      17.613  44.787 -25.177  1.00 24.67           C  
ATOM    455  CE  LYS A  32      17.240  44.677 -23.702  1.00 24.67           C  
ATOM    456  NZ  LYS A  32      18.155  43.759 -22.964  1.00 24.67           N  
ATOM    457  H   LYS A  32      14.046  46.772 -27.546  1.00 24.67           H  
ATOM    458  HA  LYS A  32      16.133  47.741 -27.677  1.00 24.67           H  
ATOM    459 1HB  LYS A  32      16.950  44.816 -27.844  1.00 24.67           H  
ATOM    460 2HB  LYS A  32      18.038  46.152 -27.491  1.00 24.67           H  
ATOM    461 1HG  LYS A  32      16.686  46.696 -25.466  1.00 24.67           H  
ATOM    462 2HG  LYS A  32      15.644  45.311 -25.819  1.00 24.67           H  
ATOM    463 1HD  LYS A  32      17.580  43.794 -25.627  1.00 24.67           H  
ATOM    464 2HD  LYS A  32      18.628  45.174 -25.260  1.00 24.67           H  
ATOM    465 1HE  LYS A  32      17.289  45.666 -23.247  1.00 24.67           H  
ATOM    466 2HE  LYS A  32      16.219  44.301 -23.618  1.00 24.67           H  
ATOM    467 1HZ  LYS A  32      17.877  43.713 -21.993  1.00 24.67           H  
ATOM    468 2HZ  LYS A  32      18.108  42.836 -23.371  1.00 24.67           H  
ATOM    469 3HZ  LYS A  32      19.101  44.106 -23.025  1.00 24.67           H  
ATOM    470  N   LEU A  33      15.861  47.715 -30.404  1.00 24.67           N  
ATOM    471  CA  LEU A  33      16.247  47.908 -31.790  1.00 24.67           C  
ATOM    472  C   LEU A  33      17.354  48.948 -31.904  1.00 24.67           C  
ATOM    473  O   LEU A  33      17.347  49.946 -31.178  1.00 24.67           O  
ATOM    474  CB  LEU A  33      15.030  48.376 -32.592  1.00 24.67           C  
ATOM    475  CG  LEU A  33      13.838  47.415 -32.568  1.00 24.67           C  
ATOM    476  CD1 LEU A  33      12.685  48.020 -33.339  1.00 24.67           C  
ATOM    477  CD2 LEU A  33      14.243  46.067 -33.124  1.00 24.67           C  
ATOM    478  H   LEU A  33      15.011  48.128 -30.052  1.00 24.67           H  
ATOM    479  HA  LEU A  33      16.610  46.961 -32.190  1.00 24.67           H  
ATOM    480 1HB  LEU A  33      14.699  49.333 -32.194  1.00 24.67           H  
ATOM    481 2HB  LEU A  33      15.331  48.518 -33.629  1.00 24.67           H  
ATOM    482  HG  LEU A  33      13.516  47.292 -31.548  1.00 24.67           H  
ATOM    483 1HD1 LEU A  33      11.829  47.350 -33.300  1.00 24.67           H  
ATOM    484 2HD1 LEU A  33      12.415  48.979 -32.895  1.00 24.67           H  
ATOM    485 3HD1 LEU A  33      12.979  48.171 -34.377  1.00 24.67           H  
ATOM    486 1HD2 LEU A  33      13.392  45.386 -33.087  1.00 24.67           H  
ATOM    487 2HD2 LEU A  33      14.572  46.182 -34.156  1.00 24.67           H  
ATOM    488 3HD2 LEU A  33      15.062  45.660 -32.523  1.00 24.67           H  
ATOM    489  N   GLU A  34      18.283  48.719 -32.830  1.00 24.67           N  
ATOM    490  CA  GLU A  34      19.388  49.638 -33.099  1.00 24.67           C  
ATOM    491  C   GLU A  34      19.545  49.867 -34.596  1.00 24.67           C  
ATOM    492  O   GLU A  34      19.213  48.995 -35.400  1.00 24.67           O  
ATOM    493  CB  GLU A  34      20.711  49.099 -32.525  1.00 24.67           C  
ATOM    494  CG  GLU A  34      20.750  48.941 -30.992  1.00 24.67           C  
ATOM    495  CD  GLU A  34      22.098  48.469 -30.473  1.00 24.67           C  
ATOM    496  OE1 GLU A  34      22.977  48.251 -31.273  1.00 24.67           O  
ATOM    497  OE2 GLU A  34      22.248  48.343 -29.278  1.00 24.67           O  
ATOM    498  H   GLU A  34      18.222  47.869 -33.372  1.00 24.67           H  
ATOM    499  HA  GLU A  34      19.166  50.597 -32.628  1.00 24.67           H  
ATOM    500 1HB  GLU A  34      20.919  48.122 -32.961  1.00 24.67           H  
ATOM    501 2HB  GLU A  34      21.525  49.764 -32.814  1.00 24.67           H  
ATOM    502 1HG  GLU A  34      20.506  49.899 -30.533  1.00 24.67           H  
ATOM    503 2HG  GLU A  34      19.985  48.223 -30.691  1.00 24.67           H  
ATOM    504  N   LEU A  35      20.059  51.036 -34.965  1.00 24.67           N  
ATOM    505  CA  LEU A  35      20.328  51.365 -36.361  1.00 24.67           C  
ATOM    506  C   LEU A  35      21.787  51.698 -36.613  1.00 24.67           C  
ATOM    507  O   LEU A  35      22.351  52.585 -35.970  1.00 24.67           O  
ATOM    508  CB  LEU A  35      19.480  52.563 -36.801  1.00 24.67           C  
ATOM    509  CG  LEU A  35      19.757  53.090 -38.230  1.00 24.67           C  
ATOM    510  CD1 LEU A  35      19.376  52.031 -39.253  1.00 24.67           C  
ATOM    511  CD2 LEU A  35      18.976  54.377 -38.447  1.00 24.67           C  
ATOM    512  H   LEU A  35      20.291  51.710 -34.250  1.00 24.67           H  
ATOM    513  HA  LEU A  35      20.066  50.504 -36.975  1.00 24.67           H  
ATOM    514 1HB  LEU A  35      18.430  52.281 -36.749  1.00 24.67           H  
ATOM    515 2HB  LEU A  35      19.652  53.384 -36.107  1.00 24.67           H  
ATOM    516  HG  LEU A  35      20.820  53.291 -38.343  1.00 24.67           H  
ATOM    517 1HD1 LEU A  35      19.583  52.400 -40.254  1.00 24.67           H  
ATOM    518 2HD1 LEU A  35      19.956  51.129 -39.078  1.00 24.67           H  
ATOM    519 3HD1 LEU A  35      18.316  51.803 -39.164  1.00 24.67           H  
ATOM    520 1HD2 LEU A  35      19.169  54.763 -39.441  1.00 24.67           H  
ATOM    521 2HD2 LEU A  35      17.911  54.179 -38.338  1.00 24.67           H  
ATOM    522 3HD2 LEU A  35      19.286  55.115 -37.707  1.00 24.67           H  
ATOM    523  N   GLU A  36      22.394  50.991 -37.558  1.00 24.67           N  
ATOM    524  CA  GLU A  36      23.774  51.247 -37.933  1.00 24.67           C  
ATOM    525  C   GLU A  36      23.837  51.730 -39.372  1.00 24.67           C  
ATOM    526  O   GLU A  36      23.332  51.065 -40.279  1.00 24.67           O  
ATOM    527  CB  GLU A  36      24.639  49.992 -37.780  1.00 24.67           C  
ATOM    528  CG  GLU A  36      26.120  50.211 -38.132  1.00 24.67           C  
ATOM    529  CD  GLU A  36      26.978  48.976 -37.969  1.00 24.67           C  
ATOM    530  OE1 GLU A  36      26.475  47.965 -37.561  1.00 24.67           O  
ATOM    531  OE2 GLU A  36      28.159  49.052 -38.273  1.00 24.67           O  
ATOM    532  H   GLU A  36      21.877  50.264 -38.034  1.00 24.67           H  
ATOM    533  HA  GLU A  36      24.177  52.033 -37.294  1.00 24.67           H  
ATOM    534 1HB  GLU A  36      24.583  49.634 -36.752  1.00 24.67           H  
ATOM    535 2HB  GLU A  36      24.254  49.204 -38.426  1.00 24.67           H  
ATOM    536 1HG  GLU A  36      26.186  50.543 -39.171  1.00 24.67           H  
ATOM    537 2HG  GLU A  36      26.517  51.010 -37.505  1.00 24.67           H  
ATOM    538  N   LEU A  37      24.444  52.887 -39.572  1.00 24.67           N  
ATOM    539  CA  LEU A  37      24.587  53.466 -40.895  1.00 24.67           C  
ATOM    540  C   LEU A  37      26.044  53.404 -41.321  1.00 24.67           C  
ATOM    541  O   LEU A  37      26.938  53.493 -40.478  1.00 24.67           O  
ATOM    542  CB  LEU A  37      24.067  54.905 -40.893  1.00 24.67           C  
ATOM    543  CG  LEU A  37      22.593  55.043 -40.460  1.00 24.67           C  
ATOM    544  CD1 LEU A  37      22.205  56.498 -40.398  1.00 24.67           C  
ATOM    545  CD2 LEU A  37      21.720  54.297 -41.449  1.00 24.67           C  
ATOM    546  H   LEU A  37      24.824  53.381 -38.775  1.00 24.67           H  
ATOM    547  HA  LEU A  37      24.000  52.883 -41.605  1.00 24.67           H  
ATOM    548 1HB  LEU A  37      24.678  55.498 -40.215  1.00 24.67           H  
ATOM    549 2HB  LEU A  37      24.167  55.316 -41.898  1.00 24.67           H  
ATOM    550  HG  LEU A  37      22.463  54.620 -39.466  1.00 24.67           H  
ATOM    551 1HD1 LEU A  37      21.164  56.581 -40.086  1.00 24.67           H  
ATOM    552 2HD1 LEU A  37      22.842  57.014 -39.680  1.00 24.67           H  
ATOM    553 3HD1 LEU A  37      22.327  56.949 -41.382  1.00 24.67           H  
ATOM    554 1HD2 LEU A  37      20.682  54.382 -41.159  1.00 24.67           H  
ATOM    555 2HD2 LEU A  37      21.851  54.726 -42.441  1.00 24.67           H  
ATOM    556 3HD2 LEU A  37      22.005  53.244 -41.468  1.00 24.67           H  
ATOM    557  N   LYS A  38      26.285  53.249 -42.614  1.00 24.67           N  
ATOM    558  CA  LYS A  38      27.648  53.208 -43.124  1.00 24.67           C  
ATOM    559  C   LYS A  38      27.995  54.503 -43.836  1.00 24.67           C  
ATOM    560  O   LYS A  38      27.109  55.187 -44.355  1.00 24.67           O  
ATOM    561  CB  LYS A  38      27.824  52.022 -44.069  1.00 24.67           C  
ATOM    562  CG  LYS A  38      27.470  50.653 -43.458  1.00 24.67           C  
ATOM    563  CD  LYS A  38      28.387  50.282 -42.289  1.00 24.67           C  
ATOM    564  CE  LYS A  38      28.090  48.868 -41.785  1.00 24.67           C  
ATOM    565  NZ  LYS A  38      28.938  48.491 -40.618  1.00 24.67           N  
ATOM    566  H   LYS A  38      25.511  53.166 -43.257  1.00 24.67           H  
ATOM    567  HA  LYS A  38      28.337  53.093 -42.286  1.00 24.67           H  
ATOM    568 1HB  LYS A  38      27.199  52.168 -44.950  1.00 24.67           H  
ATOM    569 2HB  LYS A  38      28.860  51.982 -44.410  1.00 24.67           H  
ATOM    570 1HG  LYS A  38      26.439  50.672 -43.100  1.00 24.67           H  
ATOM    571 2HG  LYS A  38      27.553  49.884 -44.226  1.00 24.67           H  
ATOM    572 1HD  LYS A  38      29.427  50.339 -42.606  1.00 24.67           H  
ATOM    573 2HD  LYS A  38      28.235  50.986 -41.465  1.00 24.67           H  
ATOM    574 1HE  LYS A  38      27.042  48.809 -41.488  1.00 24.67           H  
ATOM    575 2HE  LYS A  38      28.271  48.160 -42.593  1.00 24.67           H  
ATOM    576 1HZ  LYS A  38      28.704  47.561 -40.310  1.00 24.67           H  
ATOM    577 2HZ  LYS A  38      29.909  48.529 -40.862  1.00 24.67           H  
ATOM    578 3HZ  LYS A  38      28.758  49.139 -39.834  1.00 24.67           H  
ATOM    579  N   LEU A  39      29.281  54.828 -43.870  1.00 24.67           N  
ATOM    580  CA  LEU A  39      29.760  56.019 -44.552  1.00 24.67           C  
ATOM    581  C   LEU A  39      30.542  55.644 -45.802  1.00 24.67           C  
ATOM    582  O   LEU A  39      31.171  54.584 -45.844  1.00 24.67           O  
ATOM    583  CB  LEU A  39      30.647  56.830 -43.606  1.00 24.67           C  
ATOM    584  CG  LEU A  39      29.982  57.239 -42.279  1.00 24.67           C  
ATOM    585  CD1 LEU A  39      30.994  57.966 -41.416  1.00 24.67           C  
ATOM    586  CD2 LEU A  39      28.774  58.112 -42.561  1.00 24.67           C  
ATOM    587  H   LEU A  39      29.948  54.227 -43.409  1.00 24.67           H  
ATOM    588  HA  LEU A  39      28.906  56.626 -44.851  1.00 24.67           H  
ATOM    589 1HB  LEU A  39      31.532  56.243 -43.372  1.00 24.67           H  
ATOM    590 2HB  LEU A  39      30.962  57.739 -44.120  1.00 24.67           H  
ATOM    591  HG  LEU A  39      29.660  56.346 -41.741  1.00 24.67           H  
ATOM    592 1HD1 LEU A  39      30.531  58.247 -40.470  1.00 24.67           H  
ATOM    593 2HD1 LEU A  39      31.845  57.313 -41.223  1.00 24.67           H  
ATOM    594 3HD1 LEU A  39      31.335  58.863 -41.932  1.00 24.67           H  
ATOM    595 1HD2 LEU A  39      28.302  58.394 -41.620  1.00 24.67           H  
ATOM    596 2HD2 LEU A  39      29.089  59.009 -43.093  1.00 24.67           H  
ATOM    597 3HD2 LEU A  39      28.059  57.559 -43.173  1.00 24.67           H  
ATOM    598  N   LYS A  40      30.508  56.517 -46.804  1.00 24.67           N  
ATOM    599  CA  LYS A  40      31.262  56.332 -48.037  1.00 24.67           C  
ATOM    600  C   LYS A  40      31.299  57.641 -48.815  1.00 24.67           C  
ATOM    601  O   LYS A  40      32.363  58.067 -49.262  1.00 24.67           O  
ATOM    602  OXT LYS A  40      30.347  58.410 -48.687  1.00 24.67           O  
ATOM    603  CB  LYS A  40      30.655  55.214 -48.897  1.00 24.67           C  
ATOM    604  CG  LYS A  40      31.452  54.875 -50.159  1.00 24.67           C  
ATOM    605  CD  LYS A  40      30.852  53.676 -50.895  1.00 24.67           C  
ATOM    606  CE  LYS A  40      31.649  53.336 -52.149  1.00 24.67           C  
ATOM    607  NZ  LYS A  40      31.079  52.163 -52.869  1.00 24.67           N  
ATOM    608  H   LYS A  40      29.945  57.350 -46.697  1.00 24.67           H  
ATOM    609  HA  LYS A  40      32.288  56.062 -47.786  1.00 24.67           H  
ATOM    610 1HB  LYS A  40      30.574  54.298 -48.312  1.00 24.67           H  
ATOM    611 2HB  LYS A  40      29.647  55.495 -49.204  1.00 24.67           H  
ATOM    612 1HG  LYS A  40      31.460  55.736 -50.828  1.00 24.67           H  
ATOM    613 2HG  LYS A  40      32.481  54.642 -49.883  1.00 24.67           H  
ATOM    614 1HD  LYS A  40      30.848  52.811 -50.230  1.00 24.67           H  
ATOM    615 2HD  LYS A  40      29.824  53.900 -51.178  1.00 24.67           H  
ATOM    616 1HE  LYS A  40      31.646  54.196 -52.817  1.00 24.67           H  
ATOM    617 2HE  LYS A  40      32.678  53.112 -51.867  1.00 24.67           H  
ATOM    618 1HZ  LYS A  40      31.633  51.969 -53.691  1.00 24.67           H  
ATOM    619 2HZ  LYS A  40      31.088  51.357 -52.259  1.00 24.67           H  
ATOM    620 3HZ  LYS A  40      30.129  52.365 -53.144  1.00 24.67           H  
TER     621
ENDMDL

REMARK ID 693076 MODEL 2 40EL_ok
PFRMAT TS
TARGET 40EL_ok
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   GLU A   1       0.223  -0.330  -1.242  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.664  -0.107  -1.240  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.010   1.310  -0.788  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.347   2.283  -1.174  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.251  -0.359  -2.637  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.126  -1.804  -3.130  1.00 24.67           C  
ATOM      7  CD  GLU A   1       2.746  -2.048  -4.503  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.301  -1.472  -5.480  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.667  -2.828  -4.570  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.030  -0.921  -2.019  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.042  -0.788  -0.385  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.262   0.553  -1.310  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.120  -0.808  -0.538  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.752   0.282  -3.357  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.307  -0.092  -2.642  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.611  -2.462  -2.409  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.071  -2.070  -3.166  1.00 24.67           H  
ATOM     18  N   LYS A   2       3.079   1.431  -0.006  1.00 24.67           N  
ATOM     19  CA  LYS A   2       3.512   2.731   0.510  1.00 24.67           C  
ATOM     20  C   LYS A   2       3.768   3.747  -0.591  1.00 24.67           C  
ATOM     21  O   LYS A   2       3.408   4.914  -0.451  1.00 24.67           O  
ATOM     22  CB  LYS A   2       4.769   2.589   1.362  1.00 24.67           C  
ATOM     23  CG  LYS A   2       5.259   3.900   1.987  1.00 24.67           C  
ATOM     24  CD  LYS A   2       6.458   3.662   2.907  1.00 24.67           C  
ATOM     25  CE  LYS A   2       6.960   4.960   3.534  1.00 24.67           C  
ATOM     26  NZ  LYS A   2       8.107   4.723   4.457  1.00 24.67           N  
ATOM     27  H   LYS A   2       3.597   0.602   0.267  1.00 24.67           H  
ATOM     28  HA  LYS A   2       2.718   3.126   1.142  1.00 24.67           H  
ATOM     29 1HB  LYS A   2       4.589   1.877   2.167  1.00 24.67           H  
ATOM     30 2HB  LYS A   2       5.580   2.195   0.748  1.00 24.67           H  
ATOM     31 1HG  LYS A   2       5.556   4.581   1.191  1.00 24.67           H  
ATOM     32 2HG  LYS A   2       4.455   4.364   2.555  1.00 24.67           H  
ATOM     33 1HD  LYS A   2       6.176   2.970   3.702  1.00 24.67           H  
ATOM     34 2HD  LYS A   2       7.269   3.215   2.332  1.00 24.67           H  
ATOM     35 1HE  LYS A   2       7.281   5.633   2.750  1.00 24.67           H  
ATOM     36 2HE  LYS A   2       6.149   5.427   4.090  1.00 24.67           H  
ATOM     37 1HZ  LYS A   2       8.413   5.603   4.851  1.00 24.67           H  
ATOM     38 2HZ  LYS A   2       7.818   4.105   5.203  1.00 24.67           H  
ATOM     39 3HZ  LYS A   2       8.870   4.301   3.948  1.00 24.67           H  
ATOM     40  N   GLU A   3       4.381   3.313  -1.690  1.00 24.67           N  
ATOM     41  CA  GLU A   3       4.700   4.253  -2.757  1.00 24.67           C  
ATOM     42  C   GLU A   3       3.449   4.885  -3.341  1.00 24.67           C  
ATOM     43  O   GLU A   3       3.445   6.074  -3.670  1.00 24.67           O  
ATOM     44  CB  GLU A   3       5.487   3.553  -3.860  1.00 24.67           C  
ATOM     45  CG  GLU A   3       6.905   3.158  -3.457  1.00 24.67           C  
ATOM     46  CD  GLU A   3       7.643   2.398  -4.537  1.00 24.67           C  
ATOM     47  OE1 GLU A   3       7.034   2.058  -5.523  1.00 24.67           O  
ATOM     48  OE2 GLU A   3       8.819   2.163  -4.372  1.00 24.67           O  
ATOM     49  H   GLU A   3       4.643   2.342  -1.773  1.00 24.67           H  
ATOM     50  HA  GLU A   3       5.318   5.045  -2.343  1.00 24.67           H  
ATOM     51 1HB  GLU A   3       4.956   2.651  -4.167  1.00 24.67           H  
ATOM     52 2HB  GLU A   3       5.551   4.208  -4.729  1.00 24.67           H  
ATOM     53 1HG  GLU A   3       7.466   4.061  -3.216  1.00 24.67           H  
ATOM     54 2HG  GLU A   3       6.854   2.546  -2.557  1.00 24.67           H  
ATOM     55  N   ARG A   4       2.378   4.103  -3.460  1.00 24.67           N  
ATOM     56  CA  ARG A   4       1.126   4.603  -4.014  1.00 24.67           C  
ATOM     57  C   ARG A   4       0.533   5.629  -3.060  1.00 24.67           C  
ATOM     58  O   ARG A   4      -0.008   6.656  -3.482  1.00 24.67           O  
ATOM     59  CB  ARG A   4       0.163   3.459  -4.228  1.00 24.67           C  
ATOM     60  CG  ARG A   4       0.594   2.508  -5.328  1.00 24.67           C  
ATOM     61  CD  ARG A   4      -0.321   1.352  -5.468  1.00 24.67           C  
ATOM     62  NE  ARG A   4       0.204   0.377  -6.406  1.00 24.67           N  
ATOM     63  CZ  ARG A   4      -0.001   0.385  -7.737  1.00 24.67           C  
ATOM     64  NH1 ARG A   4      -0.755   1.310  -8.293  1.00 24.67           N  
ATOM     65  NH2 ARG A   4       0.559  -0.549  -8.485  1.00 24.67           N  
ATOM     66  H   ARG A   4       2.435   3.140  -3.155  1.00 24.67           H  
ATOM     67  HA  ARG A   4       1.331   5.085  -4.972  1.00 24.67           H  
ATOM     68 1HB  ARG A   4       0.065   2.887  -3.309  1.00 24.67           H  
ATOM     69 2HB  ARG A   4      -0.820   3.850  -4.481  1.00 24.67           H  
ATOM     70 1HG  ARG A   4       0.622   3.044  -6.277  1.00 24.67           H  
ATOM     71 2HG  ARG A   4       1.590   2.126  -5.099  1.00 24.67           H  
ATOM     72 1HD  ARG A   4      -0.443   0.863  -4.505  1.00 24.67           H  
ATOM     73 2HD  ARG A   4      -1.290   1.690  -5.832  1.00 24.67           H  
ATOM     74  HE  ARG A   4       0.823  -0.357  -6.026  1.00 24.67           H  
ATOM     75 1HH1 ARG A   4      -1.182   2.022  -7.721  1.00 24.67           H  
ATOM     76 2HH1 ARG A   4      -0.904   1.308  -9.293  1.00 24.67           H  
ATOM     77 1HH2 ARG A   4       1.142  -1.261  -8.048  1.00 24.67           H  
ATOM     78 2HH2 ARG A   4       0.414  -0.555  -9.482  1.00 24.67           H  
ATOM     79  N   ARG A   5       0.663   5.364  -1.757  1.00 24.67           N  
ATOM     80  CA  ARG A   5       0.156   6.303  -0.770  1.00 24.67           C  
ATOM     81  C   ARG A   5       0.946   7.610  -0.833  1.00 24.67           C  
ATOM     82  O   ARG A   5       0.367   8.698  -0.749  1.00 24.67           O  
ATOM     83  CB  ARG A   5       0.240   5.715   0.632  1.00 24.67           C  
ATOM     84  CG  ARG A   5      -0.736   4.575   0.912  1.00 24.67           C  
ATOM     85  CD  ARG A   5      -0.550   4.020   2.282  1.00 24.67           C  
ATOM     86  NE  ARG A   5      -1.493   2.949   2.574  1.00 24.67           N  
ATOM     87  CZ  ARG A   5      -1.467   2.182   3.684  1.00 24.67           C  
ATOM     88  NH1 ARG A   5      -0.540   2.371   4.597  1.00 24.67           N  
ATOM     89  NH2 ARG A   5      -2.377   1.238   3.855  1.00 24.67           N  
ATOM     90  H   ARG A   5       1.101   4.488  -1.463  1.00 24.67           H  
ATOM     91  HA  ARG A   5      -0.888   6.515  -0.997  1.00 24.67           H  
ATOM     92 1HB  ARG A   5       1.244   5.342   0.806  1.00 24.67           H  
ATOM     93 2HB  ARG A   5       0.053   6.500   1.361  1.00 24.67           H  
ATOM     94 1HG  ARG A   5      -1.759   4.934   0.813  1.00 24.67           H  
ATOM     95 2HG  ARG A   5      -0.557   3.776   0.188  1.00 24.67           H  
ATOM     96 1HD  ARG A   5       0.460   3.621   2.373  1.00 24.67           H  
ATOM     97 2HD  ARG A   5      -0.695   4.812   3.014  1.00 24.67           H  
ATOM     98  HE  ARG A   5      -2.224   2.772   1.896  1.00 24.67           H  
ATOM     99 1HH1 ARG A   5       0.155   3.094   4.471  1.00 24.67           H  
ATOM    100 2HH1 ARG A   5      -0.523   1.797   5.427  1.00 24.67           H  
ATOM    101 1HH2 ARG A   5      -3.092   1.092   3.156  1.00 24.67           H  
ATOM    102 2HH2 ARG A   5      -2.356   0.664   4.684  1.00 24.67           H  
ATOM    103  N   LEU A   6       2.267   7.507  -1.033  1.00 24.67           N  
ATOM    104  CA  LEU A   6       3.105   8.694  -1.131  1.00 24.67           C  
ATOM    105  C   LEU A   6       2.763   9.497  -2.377  1.00 24.67           C  
ATOM    106  O   LEU A   6       2.684  10.727  -2.318  1.00 24.67           O  
ATOM    107  CB  LEU A   6       4.581   8.296  -1.171  1.00 24.67           C  
ATOM    108  CG  LEU A   6       5.141   7.700   0.123  1.00 24.67           C  
ATOM    109  CD1 LEU A   6       6.545   7.188  -0.140  1.00 24.67           C  
ATOM    110  CD2 LEU A   6       5.129   8.747   1.211  1.00 24.67           C  
ATOM    111  H   LEU A   6       2.692   6.581  -1.081  1.00 24.67           H  
ATOM    112  HA  LEU A   6       2.930   9.313  -0.255  1.00 24.67           H  
ATOM    113 1HB  LEU A   6       4.716   7.561  -1.959  1.00 24.67           H  
ATOM    114 2HB  LEU A   6       5.171   9.177  -1.420  1.00 24.67           H  
ATOM    115  HG  LEU A   6       4.527   6.866   0.433  1.00 24.67           H  
ATOM    116 1HD1 LEU A   6       6.949   6.753   0.762  1.00 24.67           H  
ATOM    117 2HD1 LEU A   6       6.515   6.435  -0.919  1.00 24.67           H  
ATOM    118 3HD1 LEU A   6       7.179   8.013  -0.457  1.00 24.67           H  
ATOM    119 1HD2 LEU A   6       5.522   8.315   2.132  1.00 24.67           H  
ATOM    120 2HD2 LEU A   6       5.748   9.593   0.913  1.00 24.67           H  
ATOM    121 3HD2 LEU A   6       4.105   9.085   1.377  1.00 24.67           H  
ATOM    122  N   GLU A   7       2.515   8.809  -3.497  1.00 24.67           N  
ATOM    123  CA  GLU A   7       2.136   9.498  -4.721  1.00 24.67           C  
ATOM    124  C   GLU A   7       0.838  10.255  -4.508  1.00 24.67           C  
ATOM    125  O   GLU A   7       0.717  11.426  -4.878  1.00 24.67           O  
ATOM    126  CB  GLU A   7       1.985   8.522  -5.894  1.00 24.67           C  
ATOM    127  CG  GLU A   7       1.587   9.207  -7.214  1.00 24.67           C  
ATOM    128  CD  GLU A   7       1.479   8.273  -8.423  1.00 24.67           C  
ATOM    129  OE1 GLU A   7       1.774   7.111  -8.309  1.00 24.67           O  
ATOM    130  OE2 GLU A   7       1.068   8.748  -9.461  1.00 24.67           O  
ATOM    131  H   GLU A   7       2.619   7.793  -3.502  1.00 24.67           H  
ATOM    132  HA  GLU A   7       2.916  10.218  -4.969  1.00 24.67           H  
ATOM    133 1HB  GLU A   7       2.924   7.988  -6.047  1.00 24.67           H  
ATOM    134 2HB  GLU A   7       1.225   7.780  -5.649  1.00 24.67           H  
ATOM    135 1HG  GLU A   7       0.620   9.682  -7.056  1.00 24.67           H  
ATOM    136 2HG  GLU A   7       2.312   9.990  -7.428  1.00 24.67           H  
ATOM    137  N   ALA A   8      -0.142   9.590  -3.891  1.00 24.67           N  
ATOM    138  CA  ALA A   8      -1.415  10.240  -3.654  1.00 24.67           C  
ATOM    139  C   ALA A   8      -1.243  11.472  -2.780  1.00 24.67           C  
ATOM    140  O   ALA A   8      -1.810  12.530  -3.076  1.00 24.67           O  
ATOM    141  CB  ALA A   8      -2.367   9.266  -2.989  1.00 24.67           C  
ATOM    142  H   ALA A   8      -0.008   8.618  -3.609  1.00 24.67           H  
ATOM    143  HA  ALA A   8      -1.822  10.554  -4.615  1.00 24.67           H  
ATOM    144 1HB  ALA A   8      -3.329   9.746  -2.827  1.00 24.67           H  
ATOM    145 2HB  ALA A   8      -2.494   8.393  -3.628  1.00 24.67           H  
ATOM    146 3HB  ALA A   8      -1.949   8.955  -2.033  1.00 24.67           H  
ATOM    147  N   ALA A   9      -0.419  11.359  -1.732  1.00 24.67           N  
ATOM    148  CA  ALA A   9      -0.169  12.480  -0.840  1.00 24.67           C  
ATOM    149  C   ALA A   9       0.495  13.629  -1.578  1.00 24.67           C  
ATOM    150  O   ALA A   9       0.151  14.798  -1.372  1.00 24.67           O  
ATOM    151  CB  ALA A   9       0.710  12.035   0.313  1.00 24.67           C  
ATOM    152  H   ALA A   9       0.018  10.459  -1.527  1.00 24.67           H  
ATOM    153  HA  ALA A   9      -1.126  12.828  -0.454  1.00 24.67           H  
ATOM    154 1HB  ALA A   9       0.877  12.869   0.990  1.00 24.67           H  
ATOM    155 2HB  ALA A   9       0.220  11.220   0.848  1.00 24.67           H  
ATOM    156 3HB  ALA A   9       1.664  11.686  -0.078  1.00 24.67           H  
ATOM    157  N   ALA A  10       1.442  13.300  -2.459  1.00 24.67           N  
ATOM    158  CA  ALA A  10       2.139  14.314  -3.226  1.00 24.67           C  
ATOM    159  C   ALA A  10       1.175  15.072  -4.119  1.00 24.67           C  
ATOM    160  O   ALA A  10       1.256  16.299  -4.230  1.00 24.67           O  
ATOM    161  CB  ALA A  10       3.225  13.672  -4.064  1.00 24.67           C  
ATOM    162  H   ALA A  10       1.704  12.322  -2.578  1.00 24.67           H  
ATOM    163  HA  ALA A  10       2.587  15.020  -2.529  1.00 24.67           H  
ATOM    164 1HB  ALA A  10       3.757  14.440  -4.620  1.00 24.67           H  
ATOM    165 2HB  ALA A  10       3.919  13.142  -3.412  1.00 24.67           H  
ATOM    166 3HB  ALA A  10       2.773  12.968  -4.758  1.00 24.67           H  
ATOM    167  N   LYS A  11       0.233  14.347  -4.730  1.00 24.67           N  
ATOM    168  CA  LYS A  11      -0.735  14.980  -5.606  1.00 24.67           C  
ATOM    169  C   LYS A  11      -1.700  15.859  -4.827  1.00 24.67           C  
ATOM    170  O   LYS A  11      -2.032  16.958  -5.274  1.00 24.67           O  
ATOM    171  CB  LYS A  11      -1.468  13.934  -6.436  1.00 24.67           C  
ATOM    172  CG  LYS A  11      -0.581  13.297  -7.507  1.00 24.67           C  
ATOM    173  CD  LYS A  11      -1.317  12.239  -8.310  1.00 24.67           C  
ATOM    174  CE  LYS A  11      -0.416  11.674  -9.401  1.00 24.67           C  
ATOM    175  NZ  LYS A  11      -1.077  10.586 -10.174  1.00 24.67           N  
ATOM    176  H   LYS A  11       0.219  13.332  -4.607  1.00 24.67           H  
ATOM    177  HA  LYS A  11      -0.193  15.621  -6.299  1.00 24.67           H  
ATOM    178 1HB  LYS A  11      -1.828  13.139  -5.777  1.00 24.67           H  
ATOM    179 2HB  LYS A  11      -2.332  14.384  -6.919  1.00 24.67           H  
ATOM    180 1HG  LYS A  11      -0.215  14.069  -8.183  1.00 24.67           H  
ATOM    181 2HG  LYS A  11       0.277  12.830  -7.021  1.00 24.67           H  
ATOM    182 1HD  LYS A  11      -1.614  11.427  -7.644  1.00 24.67           H  
ATOM    183 2HD  LYS A  11      -2.210  12.667  -8.762  1.00 24.67           H  
ATOM    184 1HE  LYS A  11      -0.140  12.473 -10.081  1.00 24.67           H  
ATOM    185 2HE  LYS A  11       0.484  11.283  -8.944  1.00 24.67           H  
ATOM    186 1HZ  LYS A  11      -0.435  10.241 -10.884  1.00 24.67           H  
ATOM    187 2HZ  LYS A  11      -1.326   9.827  -9.551  1.00 24.67           H  
ATOM    188 3HZ  LYS A  11      -1.909  10.941 -10.618  1.00 24.67           H  
ATOM    189  N   GLU A  12      -2.127  15.407  -3.644  1.00 24.67           N  
ATOM    190  CA  GLU A  12      -3.010  16.239  -2.837  1.00 24.67           C  
ATOM    191  C   GLU A  12      -2.298  17.537  -2.479  1.00 24.67           C  
ATOM    192  O   GLU A  12      -2.859  18.632  -2.616  1.00 24.67           O  
ATOM    193  CB  GLU A  12      -3.450  15.518  -1.557  1.00 24.67           C  
ATOM    194  CG  GLU A  12      -4.385  16.367  -0.673  1.00 24.67           C  
ATOM    195  CD  GLU A  12      -4.890  15.677   0.593  1.00 24.67           C  
ATOM    196  OE1 GLU A  12      -4.612  14.523   0.794  1.00 24.67           O  
ATOM    197  OE2 GLU A  12      -5.543  16.346   1.373  1.00 24.67           O  
ATOM    198  H   GLU A  12      -1.852  14.479  -3.319  1.00 24.67           H  
ATOM    199  HA  GLU A  12      -3.895  16.482  -3.422  1.00 24.67           H  
ATOM    200 1HB  GLU A  12      -3.963  14.592  -1.817  1.00 24.67           H  
ATOM    201 2HB  GLU A  12      -2.570  15.251  -0.970  1.00 24.67           H  
ATOM    202 1HG  GLU A  12      -3.839  17.263  -0.381  1.00 24.67           H  
ATOM    203 2HG  GLU A  12      -5.239  16.680  -1.272  1.00 24.67           H  
ATOM    204  N   ALA A  13      -1.040  17.423  -2.041  1.00 24.67           N  
ATOM    205  CA  ALA A  13      -0.282  18.602  -1.673  1.00 24.67           C  
ATOM    206  C   ALA A  13      -0.120  19.540  -2.861  1.00 24.67           C  
ATOM    207  O   ALA A  13      -0.282  20.757  -2.722  1.00 24.67           O  
ATOM    208  CB  ALA A  13       1.085  18.189  -1.160  1.00 24.67           C  
ATOM    209  H   ALA A  13      -0.617  16.498  -1.939  1.00 24.67           H  
ATOM    210  HA  ALA A  13      -0.824  19.130  -0.892  1.00 24.67           H  
ATOM    211 1HB  ALA A  13       1.648  19.071  -0.868  1.00 24.67           H  
ATOM    212 2HB  ALA A  13       0.962  17.529  -0.301  1.00 24.67           H  
ATOM    213 3HB  ALA A  13       1.617  17.658  -1.949  1.00 24.67           H  
ATOM    214  N   ALA A  14       0.159  18.973  -4.040  1.00 24.67           N  
ATOM    215  CA  ALA A  14       0.321  19.767  -5.244  1.00 24.67           C  
ATOM    216  C   ALA A  14      -0.957  20.503  -5.597  1.00 24.67           C  
ATOM    217  O   ALA A  14      -0.925  21.674  -5.985  1.00 24.67           O  
ATOM    218  CB  ALA A  14       0.727  18.878  -6.401  1.00 24.67           C  
ATOM    219  H   ALA A  14       0.298  17.965  -4.100  1.00 24.67           H  
ATOM    220  HA  ALA A  14       1.103  20.504  -5.062  1.00 24.67           H  
ATOM    221 1HB  ALA A  14       0.869  19.480  -7.294  1.00 24.67           H  
ATOM    222 2HB  ALA A  14       1.654  18.361  -6.153  1.00 24.67           H  
ATOM    223 3HB  ALA A  14      -0.058  18.146  -6.577  1.00 24.67           H  
ATOM    224  N   ALA A  15      -2.098  19.827  -5.441  1.00 24.67           N  
ATOM    225  CA  ALA A  15      -3.382  20.436  -5.744  1.00 24.67           C  
ATOM    226  C   ALA A  15      -3.647  21.629  -4.841  1.00 24.67           C  
ATOM    227  O   ALA A  15      -4.101  22.680  -5.299  1.00 24.67           O  
ATOM    228  CB  ALA A  15      -4.494  19.417  -5.583  1.00 24.67           C  
ATOM    229  H   ALA A  15      -2.073  18.854  -5.134  1.00 24.67           H  
ATOM    230  HA  ALA A  15      -3.356  20.786  -6.775  1.00 24.67           H  
ATOM    231 1HB  ALA A  15      -5.448  19.877  -5.834  1.00 24.67           H  
ATOM    232 2HB  ALA A  15      -4.310  18.571  -6.244  1.00 24.67           H  
ATOM    233 3HB  ALA A  15      -4.517  19.071  -4.552  1.00 24.67           H  
ATOM    234  N   LYS A  16      -3.317  21.487  -3.555  1.00 24.67           N  
ATOM    235  CA  LYS A  16      -3.535  22.572  -2.609  1.00 24.67           C  
ATOM    236  C   LYS A  16      -2.582  23.730  -2.894  1.00 24.67           C  
ATOM    237  O   LYS A  16      -2.967  24.908  -2.844  1.00 24.67           O  
ATOM    238  CB  LYS A  16      -3.379  22.050  -1.181  1.00 24.67           C  
ATOM    239  CG  LYS A  16      -4.520  21.111  -0.751  1.00 24.67           C  
ATOM    240  CD  LYS A  16      -4.331  20.573   0.663  1.00 24.67           C  
ATOM    241  CE  LYS A  16      -5.500  19.674   1.052  1.00 24.67           C  
ATOM    242  NZ  LYS A  16      -5.327  19.078   2.405  1.00 24.67           N  
ATOM    243  H   LYS A  16      -2.947  20.591  -3.228  1.00 24.67           H  
ATOM    244  HA  LYS A  16      -4.553  22.939  -2.731  1.00 24.67           H  
ATOM    245 1HB  LYS A  16      -2.442  21.493  -1.103  1.00 24.67           H  
ATOM    246 2HB  LYS A  16      -3.329  22.884  -0.483  1.00 24.67           H  
ATOM    247 1HG  LYS A  16      -5.478  21.631  -0.812  1.00 24.67           H  
ATOM    248 2HG  LYS A  16      -4.547  20.262  -1.436  1.00 24.67           H  
ATOM    249 1HD  LYS A  16      -3.415  19.983   0.700  1.00 24.67           H  
ATOM    250 2HD  LYS A  16      -4.251  21.394   1.374  1.00 24.67           H  
ATOM    251 1HE  LYS A  16      -6.417  20.252   1.034  1.00 24.67           H  
ATOM    252 2HE  LYS A  16      -5.579  18.872   0.328  1.00 24.67           H  
ATOM    253 1HZ  LYS A  16      -6.131  18.483   2.611  1.00 24.67           H  
ATOM    254 2HZ  LYS A  16      -4.482  18.522   2.427  1.00 24.67           H  
ATOM    255 3HZ  LYS A  16      -5.268  19.807   3.094  1.00 24.67           H  
ATOM    256  N   GLY A  17      -1.340  23.388  -3.243  1.00 24.67           N  
ATOM    257  CA  GLY A  17      -0.324  24.369  -3.574  1.00 24.67           C  
ATOM    258  C   GLY A  17      -0.760  25.206  -4.770  1.00 24.67           C  
ATOM    259  O   GLY A  17      -0.826  26.431  -4.680  1.00 24.67           O  
ATOM    260  H   GLY A  17      -1.077  22.403  -3.254  1.00 24.67           H  
ATOM    261 1HA  GLY A  17      -0.144  25.015  -2.715  1.00 24.67           H  
ATOM    262 2HA  GLY A  17       0.610  23.855  -3.802  1.00 24.67           H  
ATOM    263  N   GLY A  18      -1.062  24.524  -5.887  1.00 24.67           N  
ATOM    264  CA  GLY A  18      -1.511  25.170  -7.122  1.00 24.67           C  
ATOM    265  C   GLY A  18      -2.817  25.933  -6.932  1.00 24.67           C  
ATOM    266  O   GLY A  18      -3.018  26.989  -7.535  1.00 24.67           O  
ATOM    267  H   GLY A  18      -0.985  23.511  -5.876  1.00 24.67           H  
ATOM    268 1HA  GLY A  18      -0.739  25.847  -7.480  1.00 24.67           H  
ATOM    269 2HA  GLY A  18      -1.645  24.405  -7.890  1.00 24.67           H  
ATOM    270  N   GLY A  19      -3.697  25.411  -6.076  1.00 24.67           N  
ATOM    271  CA  GLY A  19      -4.964  26.044  -5.762  1.00 24.67           C  
ATOM    272  C   GLY A  19      -4.721  27.438  -5.210  1.00 24.67           C  
ATOM    273  O   GLY A  19      -5.291  28.419  -5.696  1.00 24.67           O  
ATOM    274  H   GLY A  19      -3.504  24.512  -5.638  1.00 24.67           H  
ATOM    275 1HA  GLY A  19      -5.584  26.095  -6.656  1.00 24.67           H  
ATOM    276 2HA  GLY A  19      -5.493  25.439  -5.026  1.00 24.67           H  
ATOM    277  N   SER A  20      -3.888  27.527  -4.170  1.00 24.67           N  
ATOM    278  CA  SER A  20      -3.564  28.819  -3.580  1.00 24.67           C  
ATOM    279  C   SER A  20      -2.737  29.675  -4.553  1.00 24.67           C  
ATOM    280  O   SER A  20      -3.008  30.862  -4.760  1.00 24.67           O  
ATOM    281  CB  SER A  20      -2.777  28.609  -2.301  1.00 24.67           C  
ATOM    282  OG  SER A  20      -3.549  27.953  -1.332  1.00 24.67           O  
ATOM    283  H   SER A  20      -3.467  26.673  -3.792  1.00 24.67           H  
ATOM    284  HA  SER A  20      -4.494  29.342  -3.356  1.00 24.67           H  
ATOM    285 1HB  SER A  20      -1.885  28.016  -2.520  1.00 24.67           H  
ATOM    286 2HB  SER A  20      -2.445  29.572  -1.918  1.00 24.67           H  
ATOM    287  HG  SER A  20      -3.628  27.036  -1.643  1.00 24.67           H  
ATOM    288  N   GLY A  21      -1.751  29.051  -5.198  1.00 24.67           N  
ATOM    289  CA  GLY A  21      -0.831  29.711  -6.123  1.00 24.67           C  
ATOM    290  C   GLY A  21      -1.408  29.864  -7.523  1.00 24.67           C  
ATOM    291  O   GLY A  21      -0.839  29.369  -8.500  1.00 24.67           O  
ATOM    292  H   GLY A  21      -1.595  28.062  -5.023  1.00 24.67           H  
ATOM    293 1HA  GLY A  21      -0.566  30.691  -5.729  1.00 24.67           H  
ATOM    294 2HA  GLY A  21       0.089  29.129  -6.174  1.00 24.67           H  
ATOM    295  N   GLY A  22      -2.534  30.559  -7.627  1.00 24.67           N  
ATOM    296  CA  GLY A  22      -3.203  30.673  -8.915  1.00 24.67           C  
ATOM    297  C   GLY A  22      -2.283  31.335  -9.936  1.00 24.67           C  
ATOM    298  O   GLY A  22      -1.598  32.315  -9.633  1.00 24.67           O  
ATOM    299  H   GLY A  22      -2.926  30.950  -6.769  1.00 24.67           H  
ATOM    300 1HA  GLY A  22      -3.492  29.680  -9.259  1.00 24.67           H  
ATOM    301 2HA  GLY A  22      -4.115  31.255  -8.799  1.00 24.67           H  
ATOM    302  N   GLY A  23      -2.331  30.853 -11.181  1.00 24.67           N  
ATOM    303  CA  GLY A  23      -1.457  31.339 -12.260  1.00 24.67           C  
ATOM    304  C   GLY A  23      -1.828  32.695 -12.864  1.00 24.67           C  
ATOM    305  O   GLY A  23      -2.111  32.798 -14.057  1.00 24.67           O  
ATOM    306  H   GLY A  23      -2.948  30.077 -11.368  1.00 24.67           H  
ATOM    307 1HA  GLY A  23      -0.438  31.393 -11.878  1.00 24.67           H  
ATOM    308 2HA  GLY A  23      -1.441  30.593 -13.054  1.00 24.67           H  
ATOM    309  N   SER A  24      -1.843  33.724 -12.030  1.00 24.67           N  
ATOM    310  CA  SER A  24      -2.158  35.078 -12.476  1.00 24.67           C  
ATOM    311  C   SER A  24      -1.096  35.589 -13.451  1.00 24.67           C  
ATOM    312  O   SER A  24       0.089  35.281 -13.296  1.00 24.67           O  
ATOM    313  CB  SER A  24      -2.251  36.020 -11.290  1.00 24.67           C  
ATOM    314  OG  SER A  24      -3.297  35.655 -10.430  1.00 24.67           O  
ATOM    315  H   SER A  24      -1.611  33.533 -11.055  1.00 24.67           H  
ATOM    316  HA  SER A  24      -3.119  35.060 -12.993  1.00 24.67           H  
ATOM    317 1HB  SER A  24      -1.308  36.009 -10.744  1.00 24.67           H  
ATOM    318 2HB  SER A  24      -2.407  37.037 -11.650  1.00 24.67           H  
ATOM    319  HG  SER A  24      -3.029  34.818 -10.032  1.00 24.67           H  
ATOM    320  N   LEU A  25      -1.512  36.393 -14.429  1.00 24.67           N  
ATOM    321  CA  LEU A  25      -0.578  37.014 -15.367  1.00 24.67           C  
ATOM    322  C   LEU A  25      -0.346  38.481 -15.044  1.00 24.67           C  
ATOM    323  O   LEU A  25      -1.298  39.252 -14.933  1.00 24.67           O  
ATOM    324  CB  LEU A  25      -1.071  36.904 -16.817  1.00 24.67           C  
ATOM    325  CG  LEU A  25      -0.178  37.627 -17.865  1.00 24.67           C  
ATOM    326  CD1 LEU A  25       1.182  36.956 -17.921  1.00 24.67           C  
ATOM    327  CD2 LEU A  25      -0.841  37.583 -19.220  1.00 24.67           C  
ATOM    328  H   LEU A  25      -2.499  36.587 -14.516  1.00 24.67           H  
ATOM    329  HA  LEU A  25       0.378  36.497 -15.293  1.00 24.67           H  
ATOM    330 1HB  LEU A  25      -1.124  35.850 -17.089  1.00 24.67           H  
ATOM    331 2HB  LEU A  25      -2.072  37.331 -16.882  1.00 24.67           H  
ATOM    332  HG  LEU A  25      -0.041  38.668 -17.573  1.00 24.67           H  
ATOM    333 1HD1 LEU A  25       1.807  37.472 -18.653  1.00 24.67           H  
ATOM    334 2HD1 LEU A  25       1.656  37.000 -16.948  1.00 24.67           H  
ATOM    335 3HD1 LEU A  25       1.061  35.917 -18.217  1.00 24.67           H  
ATOM    336 1HD2 LEU A  25      -0.208  38.102 -19.946  1.00 24.67           H  
ATOM    337 2HD2 LEU A  25      -0.978  36.547 -19.527  1.00 24.67           H  
ATOM    338 3HD2 LEU A  25      -1.811  38.076 -19.163  1.00 24.67           H  
ATOM    339  N   GLU A  26       0.917  38.857 -14.891  1.00 24.67           N  
ATOM    340  CA  GLU A  26       1.280  40.241 -14.613  1.00 24.67           C  
ATOM    341  C   GLU A  26       1.784  40.978 -15.861  1.00 24.67           C  
ATOM    342  O   GLU A  26       1.710  42.204 -15.942  1.00 24.67           O  
ATOM    343  CB  GLU A  26       2.356  40.296 -13.524  1.00 24.67           C  
ATOM    344  CG  GLU A  26       1.916  39.733 -12.172  1.00 24.67           C  
ATOM    345  CD  GLU A  26       3.000  39.797 -11.111  1.00 24.67           C  
ATOM    346  OE1 GLU A  26       4.110  40.147 -11.436  1.00 24.67           O  
ATOM    347  OE2 GLU A  26       2.708  39.496  -9.975  1.00 24.67           O  
ATOM    348  H   GLU A  26       1.642  38.157 -14.963  1.00 24.67           H  
ATOM    349  HA  GLU A  26       0.394  40.762 -14.249  1.00 24.67           H  
ATOM    350 1HB  GLU A  26       3.235  39.742 -13.854  1.00 24.67           H  
ATOM    351 2HB  GLU A  26       2.662  41.331 -13.373  1.00 24.67           H  
ATOM    352 1HG  GLU A  26       1.048  40.293 -11.825  1.00 24.67           H  
ATOM    353 2HG  GLU A  26       1.609  38.695 -12.309  1.00 24.67           H  
ATOM    354  N   LEU A  27       2.340  40.231 -16.815  1.00 24.67           N  
ATOM    355  CA  LEU A  27       2.955  40.846 -17.984  1.00 24.67           C  
ATOM    356  C   LEU A  27       2.185  40.659 -19.288  1.00 24.67           C  
ATOM    357  O   LEU A  27       2.363  39.666 -19.992  1.00 24.67           O  
ATOM    358  CB  LEU A  27       4.363  40.280 -18.148  1.00 24.67           C  
ATOM    359  CG  LEU A  27       5.271  40.466 -16.928  1.00 24.67           C  
ATOM    360  CD1 LEU A  27       6.598  39.786 -17.182  1.00 24.67           C  
ATOM    361  CD2 LEU A  27       5.449  41.951 -16.659  1.00 24.67           C  
ATOM    362  H   LEU A  27       2.348  39.232 -16.716  1.00 24.67           H  
ATOM    363  HA  LEU A  27       3.040  41.914 -17.799  1.00 24.67           H  
ATOM    364 1HB  LEU A  27       4.289  39.214 -18.356  1.00 24.67           H  
ATOM    365 2HB  LEU A  27       4.838  40.769 -19.000  1.00 24.67           H  
ATOM    366  HG  LEU A  27       4.816  39.996 -16.056  1.00 24.67           H  
ATOM    367 1HD1 LEU A  27       7.242  39.910 -16.312  1.00 24.67           H  
ATOM    368 2HD1 LEU A  27       6.436  38.724 -17.365  1.00 24.67           H  
ATOM    369 3HD1 LEU A  27       7.076  40.236 -18.053  1.00 24.67           H  
ATOM    370 1HD2 LEU A  27       6.090  42.089 -15.788  1.00 24.67           H  
ATOM    371 2HD2 LEU A  27       5.909  42.427 -17.528  1.00 24.67           H  
ATOM    372 3HD2 LEU A  27       4.477  42.408 -16.469  1.00 24.67           H  
ATOM    373  N   GLU A  28       1.371  41.657 -19.632  1.00 24.67           N  
ATOM    374  CA  GLU A  28       0.572  41.624 -20.860  1.00 24.67           C  
ATOM    375  C   GLU A  28       1.203  42.476 -21.964  1.00 24.67           C  
ATOM    376  O   GLU A  28       0.967  42.256 -23.153  1.00 24.67           O  
ATOM    377  CB  GLU A  28      -0.852  42.130 -20.609  1.00 24.67           C  
ATOM    378  CG  GLU A  28      -1.694  41.290 -19.657  1.00 24.67           C  
ATOM    379  CD  GLU A  28      -3.095  41.862 -19.462  1.00 24.67           C  
ATOM    380  OE1 GLU A  28      -3.336  42.950 -19.929  1.00 24.67           O  
ATOM    381  OE2 GLU A  28      -3.918  41.211 -18.860  1.00 24.67           O  
ATOM    382  H   GLU A  28       1.280  42.439 -18.998  1.00 24.67           H  
ATOM    383  HA  GLU A  28       0.518  40.593 -21.212  1.00 24.67           H  
ATOM    384 1HB  GLU A  28      -0.808  43.142 -20.205  1.00 24.67           H  
ATOM    385 2HB  GLU A  28      -1.386  42.184 -21.557  1.00 24.67           H  
ATOM    386 1HG  GLU A  28      -1.782  40.294 -20.074  1.00 24.67           H  
ATOM    387 2HG  GLU A  28      -1.187  41.210 -18.693  1.00 24.67           H  
ATOM    388  N   LEU A  29       1.971  43.481 -21.553  1.00 24.67           N  
ATOM    389  CA  LEU A  29       2.566  44.443 -22.478  1.00 24.67           C  
ATOM    390  C   LEU A  29       4.020  44.165 -22.802  1.00 24.67           C  
ATOM    391  O   LEU A  29       4.861  44.054 -21.908  1.00 24.67           O  
ATOM    392  CB  LEU A  29       2.474  45.864 -21.902  1.00 24.67           C  
ATOM    393  CG  LEU A  29       3.165  46.983 -22.736  1.00 24.67           C  
ATOM    394  CD1 LEU A  29       2.457  47.148 -24.074  1.00 24.67           C  
ATOM    395  CD2 LEU A  29       3.142  48.278 -21.941  1.00 24.67           C  
ATOM    396  H   LEU A  29       2.137  43.583 -20.567  1.00 24.67           H  
ATOM    397  HA  LEU A  29       2.002  44.409 -23.409  1.00 24.67           H  
ATOM    398 1HB  LEU A  29       1.422  46.129 -21.804  1.00 24.67           H  
ATOM    399 2HB  LEU A  29       2.922  45.866 -20.911  1.00 24.67           H  
ATOM    400  HG  LEU A  29       4.202  46.702 -22.939  1.00 24.67           H  
ATOM    401 1HD1 LEU A  29       2.954  47.926 -24.653  1.00 24.67           H  
ATOM    402 2HD1 LEU A  29       2.495  46.212 -24.628  1.00 24.67           H  
ATOM    403 3HD1 LEU A  29       1.419  47.428 -23.906  1.00 24.67           H  
ATOM    404 1HD2 LEU A  29       3.626  49.066 -22.509  1.00 24.67           H  
ATOM    405 2HD2 LEU A  29       2.109  48.563 -21.740  1.00 24.67           H  
ATOM    406 3HD2 LEU A  29       3.669  48.134 -20.999  1.00 24.67           H  
ATOM    407  N   LYS A  30       4.310  44.075 -24.093  1.00 24.67           N  
ATOM    408  CA  LYS A  30       5.670  43.914 -24.572  1.00 24.67           C  
ATOM    409  C   LYS A  30       5.967  45.098 -25.475  1.00 24.67           C  
ATOM    410  O   LYS A  30       5.084  45.568 -26.191  1.00 24.67           O  
ATOM    411  CB  LYS A  30       5.848  42.596 -25.322  1.00 24.67           C  
ATOM    412  CG  LYS A  30       5.660  41.353 -24.450  1.00 24.67           C  
ATOM    413  CD  LYS A  30       5.928  40.072 -25.233  1.00 24.67           C  
ATOM    414  CE  LYS A  30       5.738  38.836 -24.360  1.00 24.67           C  
ATOM    415  NZ  LYS A  30       6.000  37.578 -25.115  1.00 24.67           N  
ATOM    416  H   LYS A  30       3.557  44.141 -24.762  1.00 24.67           H  
ATOM    417  HA  LYS A  30       6.361  43.945 -23.730  1.00 24.67           H  
ATOM    418 1HB  LYS A  30       5.136  42.545 -26.144  1.00 24.67           H  
ATOM    419 2HB  LYS A  30       6.850  42.560 -25.754  1.00 24.67           H  
ATOM    420 1HG  LYS A  30       6.338  41.404 -23.597  1.00 24.67           H  
ATOM    421 2HG  LYS A  30       4.636  41.326 -24.072  1.00 24.67           H  
ATOM    422 1HD  LYS A  30       5.247  40.015 -26.082  1.00 24.67           H  
ATOM    423 2HD  LYS A  30       6.951  40.083 -25.610  1.00 24.67           H  
ATOM    424 1HE  LYS A  30       6.421  38.889 -23.513  1.00 24.67           H  
ATOM    425 2HE  LYS A  30       4.713  38.818 -23.985  1.00 24.67           H  
ATOM    426 1HZ  LYS A  30       5.865  36.784 -24.505  1.00 24.67           H  
ATOM    427 2HZ  LYS A  30       5.363  37.515 -25.896  1.00 24.67           H  
ATOM    428 3HZ  LYS A  30       6.951  37.582 -25.456  1.00 24.67           H  
ATOM    429  N   LEU A  31       7.202  45.573 -25.434  1.00 24.67           N  
ATOM    430  CA  LEU A  31       7.604  46.712 -26.245  1.00 24.67           C  
ATOM    431  C   LEU A  31       8.556  46.312 -27.364  1.00 24.67           C  
ATOM    432  O   LEU A  31       9.296  45.335 -27.237  1.00 24.67           O  
ATOM    433  CB  LEU A  31       8.240  47.766 -25.340  1.00 24.67           C  
ATOM    434  CG  LEU A  31       7.337  48.248 -24.178  1.00 24.67           C  
ATOM    435  CD1 LEU A  31       8.101  49.223 -23.316  1.00 24.67           C  
ATOM    436  CD2 LEU A  31       6.085  48.893 -24.741  1.00 24.67           C  
ATOM    437  H   LEU A  31       7.879  45.138 -24.826  1.00 24.67           H  
ATOM    438  HA  LEU A  31       6.714  47.144 -26.702  1.00 24.67           H  
ATOM    439 1HB  LEU A  31       9.152  47.354 -24.912  1.00 24.67           H  
ATOM    440 2HB  LEU A  31       8.505  48.633 -25.946  1.00 24.67           H  
ATOM    441  HG  LEU A  31       7.054  47.398 -23.555  1.00 24.67           H  
ATOM    442 1HD1 LEU A  31       7.466  49.553 -22.494  1.00 24.67           H  
ATOM    443 2HD1 LEU A  31       8.990  48.737 -22.915  1.00 24.67           H  
ATOM    444 3HD1 LEU A  31       8.398  50.085 -23.914  1.00 24.67           H  
ATOM    445 1HD2 LEU A  31       5.455  49.227 -23.926  1.00 24.67           H  
ATOM    446 2HD2 LEU A  31       6.361  49.746 -25.358  1.00 24.67           H  
ATOM    447 3HD2 LEU A  31       5.539  48.170 -25.348  1.00 24.67           H  
ATOM    448  N   LYS A  32       8.534  47.076 -28.452  1.00 24.67           N  
ATOM    449  CA  LYS A  32       9.420  46.860 -29.592  1.00 24.67           C  
ATOM    450  C   LYS A  32       9.796  48.181 -30.251  1.00 24.67           C  
ATOM    451  O   LYS A  32       8.937  49.038 -30.471  1.00 24.67           O  
ATOM    452  CB  LYS A  32       8.746  45.960 -30.631  1.00 24.67           C  
ATOM    453  CG  LYS A  32       9.628  45.594 -31.825  1.00 24.67           C  
ATOM    454  CD  LYS A  32       8.889  44.698 -32.803  1.00 24.67           C  
ATOM    455  CE  LYS A  32       9.762  44.346 -33.993  1.00 24.67           C  
ATOM    456  NZ  LYS A  32       9.021  43.545 -35.001  1.00 24.67           N  
ATOM    457  H   LYS A  32       7.884  47.848 -28.488  1.00 24.67           H  
ATOM    458  HA  LYS A  32      10.336  46.383 -29.242  1.00 24.67           H  
ATOM    459 1HB  LYS A  32       8.428  45.032 -30.154  1.00 24.67           H  
ATOM    460 2HB  LYS A  32       7.855  46.455 -31.018  1.00 24.67           H  
ATOM    461 1HG  LYS A  32       9.929  46.501 -32.354  1.00 24.67           H  
ATOM    462 2HG  LYS A  32      10.524  45.085 -31.477  1.00 24.67           H  
ATOM    463 1HD  LYS A  32       8.568  43.785 -32.302  1.00 24.67           H  
ATOM    464 2HD  LYS A  32       8.006  45.225 -33.173  1.00 24.67           H  
ATOM    465 1HE  LYS A  32      10.112  45.261 -34.456  1.00 24.67           H  
ATOM    466 2HE  LYS A  32      10.622  43.776 -33.650  1.00 24.67           H  
ATOM    467 1HZ  LYS A  32       9.629  43.339 -35.777  1.00 24.67           H  
ATOM    468 2HZ  LYS A  32       8.698  42.686 -34.586  1.00 24.67           H  
ATOM    469 3HZ  LYS A  32       8.220  44.088 -35.334  1.00 24.67           H  
ATOM    470  N   LEU A  33      11.078  48.340 -30.562  1.00 24.67           N  
ATOM    471  CA  LEU A  33      11.572  49.522 -31.258  1.00 24.67           C  
ATOM    472  C   LEU A  33      11.863  49.236 -32.724  1.00 24.67           C  
ATOM    473  O   LEU A  33      12.606  48.307 -33.042  1.00 24.67           O  
ATOM    474  CB  LEU A  33      12.852  50.052 -30.607  1.00 24.67           C  
ATOM    475  CG  LEU A  33      13.500  51.261 -31.323  1.00 24.67           C  
ATOM    476  CD1 LEU A  33      12.570  52.459 -31.221  1.00 24.67           C  
ATOM    477  CD2 LEU A  33      14.856  51.558 -30.703  1.00 24.67           C  
ATOM    478  H   LEU A  33      11.732  47.606 -30.327  1.00 24.67           H  
ATOM    479  HA  LEU A  33      10.807  50.299 -31.209  1.00 24.67           H  
ATOM    480 1HB  LEU A  33      12.626  50.353 -29.585  1.00 24.67           H  
ATOM    481 2HB  LEU A  33      13.588  49.249 -30.576  1.00 24.67           H  
ATOM    482  HG  LEU A  33      13.634  51.029 -32.377  1.00 24.67           H  
ATOM    483 1HD1 LEU A  33      13.009  53.308 -31.733  1.00 24.67           H  
ATOM    484 2HD1 LEU A  33      11.615  52.217 -31.681  1.00 24.67           H  
ATOM    485 3HD1 LEU A  33      12.416  52.708 -30.173  1.00 24.67           H  
ATOM    486 1HD2 LEU A  33      15.311  52.404 -31.212  1.00 24.67           H  
ATOM    487 2HD2 LEU A  33      14.729  51.797 -29.647  1.00 24.67           H  
ATOM    488 3HD2 LEU A  33      15.499  50.686 -30.805  1.00 24.67           H  
ATOM    489  N   GLU A  34      11.281  50.038 -33.608  1.00 24.67           N  
ATOM    490  CA  GLU A  34      11.521  49.904 -35.037  1.00 24.67           C  
ATOM    491  C   GLU A  34      12.040  51.217 -35.602  1.00 24.67           C  
ATOM    492  O   GLU A  34      11.417  52.269 -35.448  1.00 24.67           O  
ATOM    493  CB  GLU A  34      10.253  49.458 -35.776  1.00 24.67           C  
ATOM    494  CG  GLU A  34       9.779  48.046 -35.410  1.00 24.67           C  
ATOM    495  CD  GLU A  34       8.556  47.581 -36.176  1.00 24.67           C  
ATOM    496  OE1 GLU A  34       8.038  48.335 -36.962  1.00 24.67           O  
ATOM    497  OE2 GLU A  34       8.154  46.445 -35.975  1.00 24.67           O  
ATOM    498  H   GLU A  34      10.667  50.768 -33.277  1.00 24.67           H  
ATOM    499  HA  GLU A  34      12.290  49.146 -35.194  1.00 24.67           H  
ATOM    500 1HB  GLU A  34       9.442  50.153 -35.559  1.00 24.67           H  
ATOM    501 2HB  GLU A  34      10.431  49.486 -36.851  1.00 24.67           H  
ATOM    502 1HG  GLU A  34      10.599  47.355 -35.599  1.00 24.67           H  
ATOM    503 2HG  GLU A  34       9.560  48.019 -34.343  1.00 24.67           H  
ATOM    504  N   LEU A  35      13.210  51.147 -36.226  1.00 24.67           N  
ATOM    505  CA  LEU A  35      13.877  52.307 -36.801  1.00 24.67           C  
ATOM    506  C   LEU A  35      13.862  52.247 -38.320  1.00 24.67           C  
ATOM    507  O   LEU A  35      13.776  51.163 -38.897  1.00 24.67           O  
ATOM    508  CB  LEU A  35      15.311  52.384 -36.273  1.00 24.67           C  
ATOM    509  CG  LEU A  35      15.428  52.451 -34.735  1.00 24.67           C  
ATOM    510  CD1 LEU A  35      16.883  52.438 -34.331  1.00 24.67           C  
ATOM    511  CD2 LEU A  35      14.743  53.709 -34.240  1.00 24.67           C  
ATOM    512  H   LEU A  35      13.654  50.242 -36.304  1.00 24.67           H  
ATOM    513  HA  LEU A  35      13.346  53.206 -36.489  1.00 24.67           H  
ATOM    514 1HB  LEU A  35      15.859  51.507 -36.614  1.00 24.67           H  
ATOM    515 2HB  LEU A  35      15.790  53.272 -36.687  1.00 24.67           H  
ATOM    516  HG  LEU A  35      14.952  51.578 -34.295  1.00 24.67           H  
ATOM    517 1HD1 LEU A  35      16.955  52.478 -33.246  1.00 24.67           H  
ATOM    518 2HD1 LEU A  35      17.354  51.525 -34.693  1.00 24.67           H  
ATOM    519 3HD1 LEU A  35      17.389  53.302 -34.762  1.00 24.67           H  
ATOM    520 1HD2 LEU A  35      14.822  53.763 -33.161  1.00 24.67           H  
ATOM    521 2HD2 LEU A  35      15.225  54.581 -34.680  1.00 24.67           H  
ATOM    522 3HD2 LEU A  35      13.691  53.692 -34.528  1.00 24.67           H  
ATOM    523  N   GLU A  36      13.955  53.409 -38.963  1.00 24.67           N  
ATOM    524  CA  GLU A  36      13.986  53.484 -40.422  1.00 24.67           C  
ATOM    525  C   GLU A  36      15.150  54.338 -40.909  1.00 24.67           C  
ATOM    526  O   GLU A  36      15.372  55.446 -40.417  1.00 24.67           O  
ATOM    527  CB  GLU A  36      12.662  54.055 -40.947  1.00 24.67           C  
ATOM    528  CG  GLU A  36      12.551  54.146 -42.474  1.00 24.67           C  
ATOM    529  CD  GLU A  36      11.191  54.643 -42.944  1.00 24.67           C  
ATOM    530  OE1 GLU A  36      10.338  54.847 -42.118  1.00 24.67           O  
ATOM    531  OE2 GLU A  36      11.014  54.840 -44.137  1.00 24.67           O  
ATOM    532  H   GLU A  36      14.011  54.263 -38.426  1.00 24.67           H  
ATOM    533  HA  GLU A  36      14.117  52.475 -40.818  1.00 24.67           H  
ATOM    534 1HB  GLU A  36      11.838  53.440 -40.585  1.00 24.67           H  
ATOM    535 2HB  GLU A  36      12.522  55.059 -40.544  1.00 24.67           H  
ATOM    536 1HG  GLU A  36      13.319  54.832 -42.840  1.00 24.67           H  
ATOM    537 2HG  GLU A  36      12.752  53.165 -42.902  1.00 24.67           H  
ATOM    538  N   LEU A  37      15.897  53.800 -41.870  1.00 24.67           N  
ATOM    539  CA  LEU A  37      17.031  54.493 -42.468  1.00 24.67           C  
ATOM    540  C   LEU A  37      16.690  55.086 -43.823  1.00 24.67           C  
ATOM    541  O   LEU A  37      16.214  54.383 -44.715  1.00 24.67           O  
ATOM    542  CB  LEU A  37      18.217  53.540 -42.652  1.00 24.67           C  
ATOM    543  CG  LEU A  37      19.448  54.151 -43.362  1.00 24.67           C  
ATOM    544  CD1 LEU A  37      20.049  55.240 -42.486  1.00 24.67           C  
ATOM    545  CD2 LEU A  37      20.454  53.052 -43.655  1.00 24.67           C  
ATOM    546  H   LEU A  37      15.655  52.880 -42.206  1.00 24.67           H  
ATOM    547  HA  LEU A  37      17.330  55.303 -41.805  1.00 24.67           H  
ATOM    548 1HB  LEU A  37      18.540  53.190 -41.673  1.00 24.67           H  
ATOM    549 2HB  LEU A  37      17.890  52.683 -43.237  1.00 24.67           H  
ATOM    550  HG  LEU A  37      19.138  54.609 -44.299  1.00 24.67           H  
ATOM    551 1HD1 LEU A  37      20.906  55.683 -42.984  1.00 24.67           H  
ATOM    552 2HD1 LEU A  37      19.304  56.013 -42.304  1.00 24.67           H  
ATOM    553 3HD1 LEU A  37      20.363  54.812 -41.537  1.00 24.67           H  
ATOM    554 1HD2 LEU A  37      21.318  53.469 -44.163  1.00 24.67           H  
ATOM    555 2HD2 LEU A  37      20.770  52.589 -42.722  1.00 24.67           H  
ATOM    556 3HD2 LEU A  37      19.989  52.300 -44.294  1.00 24.67           H  
ATOM    557  N   LYS A  38      16.951  56.377 -43.979  1.00 24.67           N  
ATOM    558  CA  LYS A  38      16.717  57.040 -45.249  1.00 24.67           C  
ATOM    559  C   LYS A  38      18.018  57.669 -45.718  1.00 24.67           C  
ATOM    560  O   LYS A  38      18.689  58.370 -44.959  1.00 24.67           O  
ATOM    561  CB  LYS A  38      15.618  58.094 -45.116  1.00 24.67           C  
ATOM    562  CG  LYS A  38      14.231  57.516 -44.806  1.00 24.67           C  
ATOM    563  CD  LYS A  38      13.165  58.601 -44.769  1.00 24.67           C  
ATOM    564  CE  LYS A  38      11.803  58.029 -44.379  1.00 24.67           C  
ATOM    565  NZ  LYS A  38      11.280  57.081 -45.405  1.00 24.67           N  
ATOM    566  H   LYS A  38      17.327  56.904 -43.203  1.00 24.67           H  
ATOM    567  HA  LYS A  38      16.414  56.303 -45.993  1.00 24.67           H  
ATOM    568 1HB  LYS A  38      15.878  58.791 -44.320  1.00 24.67           H  
ATOM    569 2HB  LYS A  38      15.549  58.665 -46.043  1.00 24.67           H  
ATOM    570 1HG  LYS A  38      13.964  56.774 -45.561  1.00 24.67           H  
ATOM    571 2HG  LYS A  38      14.251  57.018 -43.835  1.00 24.67           H  
ATOM    572 1HD  LYS A  38      13.448  59.365 -44.044  1.00 24.67           H  
ATOM    573 2HD  LYS A  38      13.084  59.067 -45.750  1.00 24.67           H  
ATOM    574 1HE  LYS A  38      11.897  57.503 -43.429  1.00 24.67           H  
ATOM    575 2HE  LYS A  38      11.093  58.846 -44.261  1.00 24.67           H  
ATOM    576 1HZ  LYS A  38      10.372  56.719 -45.106  1.00 24.67           H  
ATOM    577 2HZ  LYS A  38      11.175  57.552 -46.284  1.00 24.67           H  
ATOM    578 3HZ  LYS A  38      11.925  56.300 -45.517  1.00 24.67           H  
ATOM    579  N   LEU A  39      18.376  57.388 -46.962  1.00 24.67           N  
ATOM    580  CA  LEU A  39      19.617  57.874 -47.547  1.00 24.67           C  
ATOM    581  C   LEU A  39      19.370  58.873 -48.669  1.00 24.67           C  
ATOM    582  O   LEU A  39      18.344  58.807 -49.350  1.00 24.67           O  
ATOM    583  CB  LEU A  39      20.430  56.680 -48.055  1.00 24.67           C  
ATOM    584  CG  LEU A  39      20.770  55.625 -46.976  1.00 24.67           C  
ATOM    585  CD1 LEU A  39      21.466  54.450 -47.611  1.00 24.67           C  
ATOM    586  CD2 LEU A  39      21.654  56.260 -45.920  1.00 24.67           C  
ATOM    587  H   LEU A  39      17.768  56.808 -47.523  1.00 24.67           H  
ATOM    588  HA  LEU A  39      20.192  58.379 -46.772  1.00 24.67           H  
ATOM    589 1HB  LEU A  39      19.868  56.185 -48.846  1.00 24.67           H  
ATOM    590 2HB  LEU A  39      21.365  57.049 -48.476  1.00 24.67           H  
ATOM    591  HG  LEU A  39      19.853  55.263 -46.515  1.00 24.67           H  
ATOM    592 1HD1 LEU A  39      21.696  53.711 -46.845  1.00 24.67           H  
ATOM    593 2HD1 LEU A  39      20.815  54.004 -48.362  1.00 24.67           H  
ATOM    594 3HD1 LEU A  39      22.389  54.784 -48.083  1.00 24.67           H  
ATOM    595 1HD2 LEU A  39      21.899  55.528 -45.160  1.00 24.67           H  
ATOM    596 2HD2 LEU A  39      22.572  56.617 -46.384  1.00 24.67           H  
ATOM    597 3HD2 LEU A  39      21.131  57.100 -45.459  1.00 24.67           H  
ATOM    598  N   LYS A  40      20.318  59.781 -48.855  1.00 24.67           N  
ATOM    599  CA  LYS A  40      20.276  60.769 -49.926  1.00 24.67           C  
ATOM    600  C   LYS A  40      21.669  61.342 -50.140  1.00 24.67           C  
ATOM    601  O   LYS A  40      22.137  61.427 -51.276  1.00 24.67           O  
ATOM    602  OXT LYS A  40      22.429  61.378 -49.172  1.00 24.67           O  
ATOM    603  CB  LYS A  40      19.279  61.890 -49.602  1.00 24.67           C  
ATOM    604  CG  LYS A  40      19.088  62.919 -50.722  1.00 24.67           C  
ATOM    605  CD  LYS A  40      18.004  63.941 -50.365  1.00 24.67           C  
ATOM    606  CE  LYS A  40      17.819  64.973 -51.475  1.00 24.67           C  
ATOM    607  NZ  LYS A  40      16.768  65.972 -51.133  1.00 24.67           N  
ATOM    608  H   LYS A  40      21.114  59.778 -48.233  1.00 24.67           H  
ATOM    609  HA  LYS A  40      19.966  60.277 -50.848  1.00 24.67           H  
ATOM    610 1HB  LYS A  40      18.300  61.458 -49.384  1.00 24.67           H  
ATOM    611 2HB  LYS A  40      19.606  62.424 -48.710  1.00 24.67           H  
ATOM    612 1HG  LYS A  40      20.027  63.444 -50.900  1.00 24.67           H  
ATOM    613 2HG  LYS A  40      18.801  62.404 -51.639  1.00 24.67           H  
ATOM    614 1HD  LYS A  40      17.059  63.422 -50.201  1.00 24.67           H  
ATOM    615 2HD  LYS A  40      18.280  64.457 -49.446  1.00 24.67           H  
ATOM    616 1HE  LYS A  40      18.761  65.493 -51.639  1.00 24.67           H  
ATOM    617 2HE  LYS A  40      17.533  64.461 -52.394  1.00 24.67           H  
ATOM    618 1HZ  LYS A  40      16.674  66.636 -51.888  1.00 24.67           H  
ATOM    619 2HZ  LYS A  40      15.886  65.499 -50.989  1.00 24.67           H  
ATOM    620 3HZ  LYS A  40      17.029  66.460 -50.287  1.00 24.67           H  
TER     621
ENDMDL

REMARK ID 693076 MODEL 3 40EL_ok
PFRMAT TS
TARGET 40EL_ok
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   GLU A   1       0.856  -0.734  -1.501  1.00 23.54           N  
ATOM      2  CA  GLU A   1       2.264  -0.368  -1.627  1.00 23.54           C  
ATOM      3  C   GLU A   1       2.530   1.032  -1.086  1.00 23.54           C  
ATOM      4  O   GLU A   1       1.748   1.965  -1.313  1.00 23.54           O  
ATOM      5  CB  GLU A   1       2.709  -0.419  -3.095  1.00 23.54           C  
ATOM      6  CG  GLU A   1       2.677  -1.801  -3.743  1.00 23.54           C  
ATOM      7  CD  GLU A   1       3.118  -1.784  -5.203  1.00 23.54           C  
ATOM      8  OE1 GLU A   1       3.411  -0.721  -5.706  1.00 23.54           O  
ATOM      9  OE2 GLU A   1       3.158  -2.831  -5.804  1.00 23.54           O  
ATOM     10 1H   GLU A   1       0.563  -1.241  -2.325  1.00 23.54           H  
ATOM     11 2H   GLU A   1       0.738  -1.321  -0.688  1.00 23.54           H  
ATOM     12 3H   GLU A   1       0.295   0.098  -1.398  1.00 23.54           H  
ATOM     13  HA  GLU A   1       2.859  -1.078  -1.049  1.00 23.54           H  
ATOM     14 1HB  GLU A   1       2.070   0.234  -3.684  1.00 23.54           H  
ATOM     15 2HB  GLU A   1       3.726  -0.033  -3.178  1.00 23.54           H  
ATOM     16 1HG  GLU A   1       3.334  -2.466  -3.185  1.00 23.54           H  
ATOM     17 2HG  GLU A   1       1.665  -2.196  -3.679  1.00 23.54           H  
ATOM     18  N   LYS A   2       3.673   1.195  -0.420  1.00 22.47           N  
ATOM     19  CA  LYS A   2       4.053   2.493   0.135  1.00 22.47           C  
ATOM     20  C   LYS A   2       4.085   3.574  -0.933  1.00 22.47           C  
ATOM     21  O   LYS A   2       3.673   4.703  -0.684  1.00 22.47           O  
ATOM     22  CB  LYS A   2       5.408   2.415   0.834  1.00 22.47           C  
ATOM     23  CG  LYS A   2       5.849   3.720   1.499  1.00 22.47           C  
ATOM     24  CD  LYS A   2       7.158   3.537   2.267  1.00 22.47           C  
ATOM     25  CE  LYS A   2       7.611   4.832   2.933  1.00 22.47           C  
ATOM     26  NZ  LYS A   2       8.874   4.644   3.705  1.00 22.47           N  
ATOM     27  H   LYS A   2       4.286   0.402  -0.273  1.00 22.47           H  
ATOM     28  HA  LYS A   2       3.307   2.781   0.875  1.00 22.47           H  
ATOM     29 1HB  LYS A   2       5.381   1.641   1.600  1.00 22.47           H  
ATOM     30 2HB  LYS A   2       6.176   2.137   0.111  1.00 22.47           H  
ATOM     31 1HG  LYS A   2       5.997   4.472   0.730  1.00 22.47           H  
ATOM     32 2HG  LYS A   2       5.075   4.068   2.181  1.00 22.47           H  
ATOM     33 1HD  LYS A   2       7.026   2.770   3.031  1.00 22.47           H  
ATOM     34 2HD  LYS A   2       7.935   3.209   1.577  1.00 22.47           H  
ATOM     35 1HE  LYS A   2       7.774   5.587   2.175  1.00 22.47           H  
ATOM     36 2HE  LYS A   2       6.830   5.177   3.611  1.00 22.47           H  
ATOM     37 1HZ  LYS A   2       9.144   5.518   4.133  1.00 22.47           H  
ATOM     38 2HZ  LYS A   2       8.728   3.949   4.424  1.00 22.47           H  
ATOM     39 3HZ  LYS A   2       9.606   4.334   3.083  1.00 22.47           H  
ATOM     40  N   GLU A   3       4.578   3.236  -2.124  1.00 21.45           N  
ATOM     41  CA  GLU A   3       4.671   4.218  -3.193  1.00 21.45           C  
ATOM     42  C   GLU A   3       3.308   4.814  -3.533  1.00 21.45           C  
ATOM     43  O   GLU A   3       3.202   6.017  -3.770  1.00 21.45           O  
ATOM     44  CB  GLU A   3       5.308   3.599  -4.436  1.00 21.45           C  
ATOM     45  CG  GLU A   3       5.523   4.571  -5.589  1.00 21.45           C  
ATOM     46  CD  GLU A   3       6.272   3.946  -6.777  1.00 21.45           C  
ATOM     47  OE1 GLU A   3       7.329   3.399  -6.560  1.00 21.45           O  
ATOM     48  OE2 GLU A   3       5.764   3.989  -7.889  1.00 21.45           O  
ATOM     49  H   GLU A   3       4.897   2.291  -2.282  1.00 21.45           H  
ATOM     50  HA  GLU A   3       5.313   5.028  -2.855  1.00 21.45           H  
ATOM     51 1HB  GLU A   3       6.273   3.169  -4.172  1.00 21.45           H  
ATOM     52 2HB  GLU A   3       4.674   2.786  -4.799  1.00 21.45           H  
ATOM     53 1HG  GLU A   3       4.557   4.939  -5.916  1.00 21.45           H  
ATOM     54 2HG  GLU A   3       6.092   5.423  -5.218  1.00 21.45           H  
ATOM     55  N   ARG A   4       2.257   3.984  -3.538  1.00 20.73           N  
ATOM     56  CA  ARG A   4       0.918   4.471  -3.861  1.00 20.73           C  
ATOM     57  C   ARG A   4       0.435   5.389  -2.751  1.00 20.73           C  
ATOM     58  O   ARG A   4      -0.221   6.406  -2.998  1.00 20.73           O  
ATOM     59  CB  ARG A   4      -0.064   3.319  -4.023  1.00 20.73           C  
ATOM     60  CG  ARG A   4       0.237   2.332  -5.163  1.00 20.73           C  
ATOM     61  CD  ARG A   4      -0.095   2.854  -6.543  1.00 20.73           C  
ATOM     62  NE  ARG A   4       0.897   3.778  -7.071  1.00 20.73           N  
ATOM     63  CZ  ARG A   4       2.109   3.429  -7.528  1.00 20.73           C  
ATOM     64  NH1 ARG A   4       2.517   2.168  -7.488  1.00 20.73           N  
ATOM     65  NH2 ARG A   4       2.867   4.389  -8.007  1.00 20.73           N  
ATOM     66  H   ARG A   4       2.393   3.009  -3.308  1.00 20.73           H  
ATOM     67  HA  ARG A   4       0.964   5.033  -4.795  1.00 20.73           H  
ATOM     68 1HB  ARG A   4      -0.095   2.748  -3.096  1.00 20.73           H  
ATOM     69 2HB  ARG A   4      -1.063   3.720  -4.191  1.00 20.73           H  
ATOM     70 1HG  ARG A   4       1.304   2.095  -5.146  1.00 20.73           H  
ATOM     71 2HG  ARG A   4      -0.332   1.416  -5.002  1.00 20.73           H  
ATOM     72 1HD  ARG A   4      -0.170   2.013  -7.230  1.00 20.73           H  
ATOM     73 2HD  ARG A   4      -1.052   3.374  -6.507  1.00 20.73           H  
ATOM     74  HE  ARG A   4       0.660   4.785  -7.152  1.00 20.73           H  
ATOM     75 1HH1 ARG A   4       1.907   1.451  -7.112  1.00 20.73           H  
ATOM     76 2HH1 ARG A   4       3.434   1.907  -7.837  1.00 20.73           H  
ATOM     77 1HH2 ARG A   4       2.481   5.349  -8.013  1.00 20.73           H  
ATOM     78 2HH2 ARG A   4       3.820   4.198  -8.330  1.00 20.73           H  
ATOM     79  N   ARG A   5       0.774   5.047  -1.508  1.00 20.47           N  
ATOM     80  CA  ARG A   5       0.368   5.896  -0.398  1.00 20.47           C  
ATOM     81  C   ARG A   5       1.063   7.255  -0.493  1.00 20.47           C  
ATOM     82  O   ARG A   5       0.440   8.298  -0.265  1.00 20.47           O  
ATOM     83  CB  ARG A   5       0.699   5.242   0.935  1.00 20.47           C  
ATOM     84  CG  ARG A   5      -0.150   4.022   1.278  1.00 20.47           C  
ATOM     85  CD  ARG A   5       0.267   3.407   2.569  1.00 20.47           C  
ATOM     86  NE  ARG A   5      -0.550   2.253   2.917  1.00 20.47           N  
ATOM     87  CZ  ARG A   5      -0.317   1.435   3.964  1.00 20.47           C  
ATOM     88  NH1 ARG A   5       0.708   1.655   4.758  1.00 20.47           N  
ATOM     89  NH2 ARG A   5      -1.122   0.412   4.195  1.00 20.47           N  
ATOM     90  H   ARG A   5       1.301   4.184  -1.344  1.00 20.47           H  
ATOM     91  HA  ARG A   5      -0.710   6.048  -0.452  1.00 20.47           H  
ATOM     92 1HB  ARG A   5       1.738   4.930   0.937  1.00 20.47           H  
ATOM     93 2HB  ARG A   5       0.577   5.969   1.736  1.00 20.47           H  
ATOM     94 1HG  ARG A   5      -1.196   4.312   1.350  1.00 20.47           H  
ATOM     95 2HG  ARG A   5      -0.028   3.276   0.489  1.00 20.47           H  
ATOM     96 1HD  ARG A   5       1.303   3.082   2.495  1.00 20.47           H  
ATOM     97 2HD  ARG A   5       0.174   4.142   3.369  1.00 20.47           H  
ATOM     98  HE  ARG A   5      -1.349   2.051   2.331  1.00 20.47           H  
ATOM     99 1HH1 ARG A   5       1.322   2.436   4.585  1.00 20.47           H  
ATOM    100 2HH1 ARG A   5       0.880   1.042   5.543  1.00 20.47           H  
ATOM    101 1HH2 ARG A   5      -1.912   0.242   3.588  1.00 20.47           H  
ATOM    102 2HH2 ARG A   5      -0.949  -0.199   4.980  1.00 20.47           H  
ATOM    103  N   LEU A   6       2.345   7.243  -0.879  1.00 20.19           N  
ATOM    104  CA  LEU A   6       3.106   8.478  -1.022  1.00 20.19           C  
ATOM    105  C   LEU A   6       2.556   9.317  -2.165  1.00 20.19           C  
ATOM    106  O   LEU A   6       2.421  10.536  -2.036  1.00 20.19           O  
ATOM    107  CB  LEU A   6       4.577   8.163  -1.293  1.00 20.19           C  
ATOM    108  CG  LEU A   6       5.346   7.531  -0.133  1.00 20.19           C  
ATOM    109  CD1 LEU A   6       6.714   7.103  -0.631  1.00 20.19           C  
ATOM    110  CD2 LEU A   6       5.454   8.520   1.004  1.00 20.19           C  
ATOM    111  H   LEU A   6       2.807   6.348  -1.040  1.00 20.19           H  
ATOM    112  HA  LEU A   6       3.024   9.046  -0.099  1.00 20.19           H  
ATOM    113 1HB  LEU A   6       4.630   7.473  -2.132  1.00 20.19           H  
ATOM    114 2HB  LEU A   6       5.086   9.082  -1.574  1.00 20.19           H  
ATOM    115  HG  LEU A   6       4.821   6.652   0.216  1.00 20.19           H  
ATOM    116 1HD1 LEU A   6       7.268   6.645   0.174  1.00 20.19           H  
ATOM    117 2HD1 LEU A   6       6.596   6.387  -1.439  1.00 20.19           H  
ATOM    118 3HD1 LEU A   6       7.258   7.972  -0.993  1.00 20.19           H  
ATOM    119 1HD2 LEU A   6       5.999   8.061   1.827  1.00 20.19           H  
ATOM    120 2HD2 LEU A   6       5.986   9.410   0.665  1.00 20.19           H  
ATOM    121 3HD2 LEU A   6       4.454   8.798   1.336  1.00 20.19           H  
ATOM    122  N   GLU A   7       2.193   8.658  -3.269  1.00 19.44           N  
ATOM    123  CA  GLU A   7       1.620   9.346  -4.414  1.00 19.44           C  
ATOM    124  C   GLU A   7       0.330  10.029  -4.013  1.00 19.44           C  
ATOM    125  O   GLU A   7       0.114  11.208  -4.311  1.00 19.44           O  
ATOM    126  CB  GLU A   7       1.356   8.359  -5.555  1.00 19.44           C  
ATOM    127  CG  GLU A   7       0.749   8.976  -6.801  1.00 19.44           C  
ATOM    128  CD  GLU A   7       0.515   7.980  -7.937  1.00 19.44           C  
ATOM    129  OE1 GLU A   7       0.883   6.819  -7.814  1.00 19.44           O  
ATOM    130  OE2 GLU A   7      -0.068   8.393  -8.926  1.00 19.44           O  
ATOM    131  H   GLU A   7       2.352   7.653  -3.327  1.00 19.44           H  
ATOM    132  HA  GLU A   7       2.325  10.104  -4.755  1.00 19.44           H  
ATOM    133 1HB  GLU A   7       2.289   7.870  -5.834  1.00 19.44           H  
ATOM    134 2HB  GLU A   7       0.678   7.582  -5.207  1.00 19.44           H  
ATOM    135 1HG  GLU A   7      -0.208   9.417  -6.522  1.00 19.44           H  
ATOM    136 2HG  GLU A   7       1.398   9.777  -7.150  1.00 19.44           H  
ATOM    137  N   ALA A   8      -0.534   9.296  -3.314  1.00 18.46           N  
ATOM    138  CA  ALA A   8      -1.795   9.863  -2.892  1.00 18.46           C  
ATOM    139  C   ALA A   8      -1.574  11.061  -1.987  1.00 18.46           C  
ATOM    140  O   ALA A   8      -2.221  12.097  -2.158  1.00 18.46           O  
ATOM    141  CB  ALA A   8      -2.610   8.811  -2.167  1.00 18.46           C  
ATOM    142  H   ALA A   8      -0.319   8.322  -3.095  1.00 18.46           H  
ATOM    143  HA  ALA A   8      -2.331  10.198  -3.779  1.00 18.46           H  
ATOM    144 1HB  ALA A   8      -3.567   9.230  -1.866  1.00 18.46           H  
ATOM    145 2HB  ALA A   8      -2.773   7.962  -2.830  1.00 18.46           H  
ATOM    146 3HB  ALA A   8      -2.061   8.479  -1.285  1.00 18.46           H  
ATOM    147  N   ALA A   9      -0.619  10.943  -1.055  1.00 17.35           N  
ATOM    148  CA  ALA A   9      -0.317  12.037  -0.146  1.00 17.35           C  
ATOM    149  C   ALA A   9       0.190  13.252  -0.904  1.00 17.35           C  
ATOM    150  O   ALA A   9      -0.187  14.388  -0.600  1.00 17.35           O  
ATOM    151  CB  ALA A   9       0.721  11.591   0.866  1.00 17.35           C  
ATOM    152  H   ALA A   9      -0.115  10.062  -0.950  1.00 17.35           H  
ATOM    153  HA  ALA A   9      -1.235  12.314   0.370  1.00 17.35           H  
ATOM    154 1HB  ALA A   9       0.929  12.403   1.559  1.00 17.35           H  
ATOM    155 2HB  ALA A   9       0.342  10.729   1.415  1.00 17.35           H  
ATOM    156 3HB  ALA A   9       1.635  11.314   0.345  1.00 17.35           H  
ATOM    157  N   ALA A  10       1.034  13.018  -1.910  1.00 16.25           N  
ATOM    158  CA  ALA A  10       1.575  14.102  -2.706  1.00 16.25           C  
ATOM    159  C   ALA A  10       0.471  14.837  -3.443  1.00 16.25           C  
ATOM    160  O   ALA A  10       0.473  16.069  -3.505  1.00 16.25           O  
ATOM    161  CB  ALA A  10       2.584  13.560  -3.697  1.00 16.25           C  
ATOM    162  H   ALA A  10       1.330  12.062  -2.109  1.00 16.25           H  
ATOM    163  HA  ALA A  10       2.066  14.804  -2.035  1.00 16.25           H  
ATOM    164 1HB  ALA A  10       3.003  14.378  -4.277  1.00 16.25           H  
ATOM    165 2HB  ALA A  10       3.381  13.046  -3.157  1.00 16.25           H  
ATOM    166 3HB  ALA A  10       2.091  12.856  -4.364  1.00 16.25           H  
ATOM    167  N   LYS A  11      -0.497  14.085  -3.971  1.00 15.42           N  
ATOM    168  CA  LYS A  11      -1.596  14.695  -4.699  1.00 15.42           C  
ATOM    169  C   LYS A  11      -2.500  15.485  -3.766  1.00 15.42           C  
ATOM    170  O   LYS A  11      -2.929  16.590  -4.108  1.00 15.42           O  
ATOM    171  CB  LYS A  11      -2.371  13.635  -5.472  1.00 15.42           C  
ATOM    172  CG  LYS A  11      -1.592  13.068  -6.667  1.00 15.42           C  
ATOM    173  CD  LYS A  11      -2.368  11.987  -7.401  1.00 15.42           C  
ATOM    174  CE  LYS A  11      -1.571  11.465  -8.595  1.00 15.42           C  
ATOM    175  NZ  LYS A  11      -2.274  10.358  -9.304  1.00 15.42           N  
ATOM    176  H   LYS A  11      -0.442  13.066  -3.895  1.00 15.42           H  
ATOM    177  HA  LYS A  11      -1.176  15.393  -5.422  1.00 15.42           H  
ATOM    178 1HB  LYS A  11      -2.605  12.803  -4.802  1.00 15.42           H  
ATOM    179 2HB  LYS A  11      -3.310  14.049  -5.830  1.00 15.42           H  
ATOM    180 1HG  LYS A  11      -1.361  13.875  -7.362  1.00 15.42           H  
ATOM    181 2HG  LYS A  11      -0.653  12.643  -6.311  1.00 15.42           H  
ATOM    182 1HD  LYS A  11      -2.559  11.156  -6.717  1.00 15.42           H  
ATOM    183 2HD  LYS A  11      -3.320  12.383  -7.746  1.00 15.42           H  
ATOM    184 1HE  LYS A  11      -1.404  12.279  -9.296  1.00 15.42           H  
ATOM    185 2HE  LYS A  11      -0.611  11.104  -8.245  1.00 15.42           H  
ATOM    186 1HZ  LYS A  11      -1.703  10.039 -10.084  1.00 15.42           H  
ATOM    187 2HZ  LYS A  11      -2.426   9.584  -8.663  1.00 15.42           H  
ATOM    188 3HZ  LYS A  11      -3.161  10.684  -9.647  1.00 15.42           H  
ATOM    189  N   GLU A  12      -2.762  14.952  -2.569  1.00 15.24           N  
ATOM    190  CA  GLU A  12      -3.580  15.687  -1.617  1.00 15.24           C  
ATOM    191  C   GLU A  12      -2.893  16.997  -1.261  1.00 15.24           C  
ATOM    192  O   GLU A  12      -3.517  18.064  -1.254  1.00 15.24           O  
ATOM    193  CB  GLU A  12      -3.838  14.872  -0.345  1.00 15.24           C  
ATOM    194  CG  GLU A  12      -4.705  15.613   0.686  1.00 15.24           C  
ATOM    195  CD  GLU A  12      -5.040  14.813   1.946  1.00 15.24           C  
ATOM    196  OE1 GLU A  12      -4.687  13.663   2.030  1.00 15.24           O  
ATOM    197  OE2 GLU A  12      -5.639  15.389   2.835  1.00 15.24           O  
ATOM    198  H   GLU A  12      -2.405  14.025  -2.332  1.00 15.24           H  
ATOM    199  HA  GLU A  12      -4.537  15.917  -2.084  1.00 15.24           H  
ATOM    200 1HB  GLU A  12      -4.331  13.936  -0.605  1.00 15.24           H  
ATOM    201 2HB  GLU A  12      -2.885  14.621   0.125  1.00 15.24           H  
ATOM    202 1HG  GLU A  12      -4.169  16.515   0.982  1.00 15.24           H  
ATOM    203 2HG  GLU A  12      -5.633  15.924   0.204  1.00 15.24           H  
ATOM    204  N   ALA A  13      -1.588  16.922  -0.980  1.00 15.93           N  
ATOM    205  CA  ALA A  13      -0.845  18.114  -0.625  1.00 15.93           C  
ATOM    206  C   ALA A  13      -0.869  19.127  -1.754  1.00 15.93           C  
ATOM    207  O   ALA A  13      -1.063  20.323  -1.513  1.00 15.93           O  
ATOM    208  CB  ALA A  13       0.590  17.745  -0.304  1.00 15.93           C  
ATOM    209  H   ALA A  13      -1.113  16.019  -0.993  1.00 15.93           H  
ATOM    210  HA  ALA A  13      -1.314  18.561   0.249  1.00 15.93           H  
ATOM    211 1HB  ALA A  13       1.143  18.638  -0.019  1.00 15.93           H  
ATOM    212 2HB  ALA A  13       0.604  17.028   0.517  1.00 15.93           H  
ATOM    213 3HB  ALA A  13       1.050  17.295  -1.183  1.00 15.93           H  
ATOM    214  N   ALA A  14      -0.715  18.654  -2.995  1.00 17.39           N  
ATOM    215  CA  ALA A  14      -0.737  19.535  -4.148  1.00 17.39           C  
ATOM    216  C   ALA A  14      -2.080  20.228  -4.283  1.00 17.39           C  
ATOM    217  O   ALA A  14      -2.147  21.426  -4.576  1.00 17.39           O  
ATOM    218  CB  ALA A  14      -0.443  18.744  -5.408  1.00 17.39           C  
ATOM    219  H   ALA A  14      -0.541  17.660  -3.143  1.00 17.39           H  
ATOM    220  HA  ALA A  14       0.030  20.295  -4.008  1.00 17.39           H  
ATOM    221 1HB  ALA A  14      -0.438  19.411  -6.267  1.00 17.39           H  
ATOM    222 2HB  ALA A  14       0.529  18.261  -5.312  1.00 17.39           H  
ATOM    223 3HB  ALA A  14      -1.211  17.987  -5.541  1.00 17.39           H  
ATOM    224  N   ALA A  15      -3.163  19.485  -4.038  1.00 19.39           N  
ATOM    225  CA  ALA A  15      -4.495  20.055  -4.132  1.00 19.39           C  
ATOM    226  C   ALA A  15      -4.690  21.161  -3.107  1.00 19.39           C  
ATOM    227  O   ALA A  15      -5.225  22.229  -3.424  1.00 19.39           O  
ATOM    228  CB  ALA A  15      -5.536  18.970  -3.926  1.00 19.39           C  
ATOM    229  H   ALA A  15      -3.058  18.495  -3.814  1.00 19.39           H  
ATOM    230  HA  ALA A  15      -4.611  20.485  -5.125  1.00 19.39           H  
ATOM    231 1HB  ALA A  15      -6.532  19.397  -4.021  1.00 19.39           H  
ATOM    232 2HB  ALA A  15      -5.398  18.190  -4.674  1.00 19.39           H  
ATOM    233 3HB  ALA A  15      -5.416  18.541  -2.932  1.00 19.39           H  
ATOM    234  N   LYS A  16      -4.210  20.927  -1.882  1.00 21.42           N  
ATOM    235  CA  LYS A  16      -4.341  21.915  -0.820  1.00 21.42           C  
ATOM    236  C   LYS A  16      -3.461  23.127  -1.092  1.00 21.42           C  
ATOM    237  O   LYS A  16      -3.865  24.276  -0.857  1.00 21.42           O  
ATOM    238  CB  LYS A  16      -4.014  21.280   0.528  1.00 21.42           C  
ATOM    239  CG  LYS A  16      -5.072  20.279   1.002  1.00 21.42           C  
ATOM    240  CD  LYS A  16      -4.710  19.652   2.338  1.00 21.42           C  
ATOM    241  CE  LYS A  16      -5.795  18.681   2.789  1.00 21.42           C  
ATOM    242  NZ  LYS A  16      -5.453  18.012   4.076  1.00 21.42           N  
ATOM    243  H   LYS A  16      -3.775  20.023  -1.680  1.00 21.42           H  
ATOM    244  HA  LYS A  16      -5.375  22.254  -0.794  1.00 21.42           H  
ATOM    245 1HB  LYS A  16      -3.062  20.748   0.452  1.00 21.42           H  
ATOM    246 2HB  LYS A  16      -3.902  22.056   1.284  1.00 21.42           H  
ATOM    247 1HG  LYS A  16      -6.036  20.779   1.087  1.00 21.42           H  
ATOM    248 2HG  LYS A  16      -5.160  19.482   0.260  1.00 21.42           H  
ATOM    249 1HD  LYS A  16      -3.771  19.103   2.235  1.00 21.42           H  
ATOM    250 2HD  LYS A  16      -4.582  20.429   3.089  1.00 21.42           H  
ATOM    251 1HE  LYS A  16      -6.731  19.222   2.912  1.00 21.42           H  
ATOM    252 2HE  LYS A  16      -5.928  17.926   2.022  1.00 21.42           H  
ATOM    253 1HZ  LYS A  16      -6.202  17.370   4.329  1.00 21.42           H  
ATOM    254 2HZ  LYS A  16      -4.586  17.491   3.974  1.00 21.42           H  
ATOM    255 3HZ  LYS A  16      -5.344  18.703   4.797  1.00 21.42           H  
ATOM    256  N   GLY A  17      -2.266  22.869  -1.624  1.00 22.52           N  
ATOM    257  CA  GLY A  17      -1.320  23.910  -1.976  1.00 22.52           C  
ATOM    258  C   GLY A  17      -1.934  24.837  -3.012  1.00 22.52           C  
ATOM    259  O   GLY A  17      -2.003  26.054  -2.803  1.00 22.52           O  
ATOM    260  H   GLY A  17      -1.985  21.902  -1.774  1.00 22.52           H  
ATOM    261 1HA  GLY A  17      -1.041  24.473  -1.086  1.00 22.52           H  
ATOM    262 2HA  GLY A  17      -0.416  23.451  -2.376  1.00 22.52           H  
ATOM    263  N   GLY A  18      -2.388  24.256  -4.130  1.00 22.49           N  
ATOM    264  CA  GLY A  18      -3.007  25.014  -5.207  1.00 22.49           C  
ATOM    265  C   GLY A  18      -4.255  25.747  -4.729  1.00 22.49           C  
ATOM    266  O   GLY A  18      -4.482  26.897  -5.109  1.00 22.49           O  
ATOM    267  H   GLY A  18      -2.299  23.244  -4.234  1.00 22.49           H  
ATOM    268 1HA  GLY A  18      -2.291  25.729  -5.610  1.00 22.49           H  
ATOM    269 2HA  GLY A  18      -3.271  24.331  -6.016  1.00 22.49           H  
ATOM    270  N   GLY A  19      -5.037  25.100  -3.861  1.00 21.33           N  
ATOM    271  CA  GLY A  19      -6.240  25.696  -3.308  1.00 21.33           C  
ATOM    272  C   GLY A  19      -5.913  26.996  -2.590  1.00 21.33           C  
ATOM    273  O   GLY A  19      -6.503  28.041  -2.873  1.00 21.33           O  
ATOM    274  H   GLY A  19      -4.821  24.139  -3.599  1.00 21.33           H  
ATOM    275 1HA  GLY A  19      -6.960  25.878  -4.105  1.00 21.33           H  
ATOM    276 2HA  GLY A  19      -6.694  24.992  -2.610  1.00 21.33           H  
ATOM    277  N   SER A  20      -4.972  26.926  -1.646  1.00 19.00           N  
ATOM    278  CA  SER A  20      -4.564  28.094  -0.880  1.00 19.00           C  
ATOM    279  C   SER A  20      -3.877  29.149  -1.751  1.00 19.00           C  
ATOM    280  O   SER A  20      -4.099  30.349  -1.576  1.00 19.00           O  
ATOM    281  CB  SER A  20      -3.612  27.671   0.221  1.00 19.00           C  
ATOM    282  OG  SER A  20      -4.253  26.839   1.151  1.00 19.00           O  
ATOM    283  H   SER A  20      -4.526  26.027  -1.456  1.00 19.00           H  
ATOM    284  HA  SER A  20      -5.452  28.539  -0.434  1.00 19.00           H  
ATOM    285 1HB  SER A  20      -2.764  27.139  -0.220  1.00 19.00           H  
ATOM    286 2HB  SER A  20      -3.224  28.553   0.721  1.00 19.00           H  
ATOM    287  HG  SER A  20      -4.376  25.990   0.693  1.00 19.00           H  
ATOM    288  N   GLY A  21      -3.023  28.698  -2.675  1.00 16.55           N  
ATOM    289  CA  GLY A  21      -2.272  29.578  -3.563  1.00 16.55           C  
ATOM    290  C   GLY A  21      -3.144  30.386  -4.525  1.00 16.55           C  
ATOM    291  O   GLY A  21      -2.857  31.552  -4.805  1.00 16.55           O  
ATOM    292  H   GLY A  21      -2.868  27.696  -2.763  1.00 16.55           H  
ATOM    293 1HA  GLY A  21      -1.669  30.258  -2.963  1.00 16.55           H  
ATOM    294 2HA  GLY A  21      -1.577  28.970  -4.141  1.00 16.55           H  
ATOM    295  N   GLY A  22      -4.215  29.775  -5.023  1.00 14.78           N  
ATOM    296  CA  GLY A  22      -5.084  30.422  -5.992  1.00 14.78           C  
ATOM    297  C   GLY A  22      -4.296  30.750  -7.255  1.00 14.78           C  
ATOM    298  O   GLY A  22      -3.628  29.881  -7.819  1.00 14.78           O  
ATOM    299  H   GLY A  22      -4.404  28.806  -4.770  1.00 14.78           H  
ATOM    300 1HA  GLY A  22      -5.916  29.757  -6.231  1.00 14.78           H  
ATOM    301 2HA  GLY A  22      -5.501  31.332  -5.561  1.00 14.78           H  
ATOM    302  N   GLY A  23      -4.373  31.996  -7.708  1.00 13.96           N  
ATOM    303  CA  GLY A  23      -3.655  32.399  -8.911  1.00 13.96           C  
ATOM    304  C   GLY A  23      -4.344  33.544  -9.638  1.00 13.96           C  
ATOM    305  O   GLY A  23      -5.321  34.109  -9.146  1.00 13.96           O  
ATOM    306  H   GLY A  23      -4.926  32.674  -7.206  1.00 13.96           H  
ATOM    307 1HA  GLY A  23      -2.641  32.695  -8.641  1.00 13.96           H  
ATOM    308 2HA  GLY A  23      -3.563  31.546  -9.581  1.00 13.96           H  
ATOM    309  N   SER A  24      -3.813  33.884 -10.809  1.00 13.97           N  
ATOM    310  CA  SER A  24      -4.326  34.974 -11.633  1.00 13.97           C  
ATOM    311  C   SER A  24      -3.902  34.768 -13.082  1.00 13.97           C  
ATOM    312  O   SER A  24      -2.819  34.246 -13.348  1.00 13.97           O  
ATOM    313  CB  SER A  24      -3.818  36.313 -11.133  1.00 13.97           C  
ATOM    314  OG  SER A  24      -4.311  37.363 -11.922  1.00 13.97           O  
ATOM    315  H   SER A  24      -3.014  33.365 -11.144  1.00 13.97           H  
ATOM    316  HA  SER A  24      -5.416  34.969 -11.588  1.00 13.97           H  
ATOM    317 1HB  SER A  24      -4.126  36.458 -10.097  1.00 13.97           H  
ATOM    318 2HB  SER A  24      -2.730  36.320 -11.157  1.00 13.97           H  
ATOM    319  HG  SER A  24      -4.012  37.183 -12.826  1.00 13.97           H  
ATOM    320  N   LEU A  25      -4.751  35.176 -14.014  1.00 14.64           N  
ATOM    321  CA  LEU A  25      -4.422  35.073 -15.432  1.00 14.64           C  
ATOM    322  C   LEU A  25      -3.554  36.222 -15.908  1.00 14.64           C  
ATOM    323  O   LEU A  25      -3.888  37.388 -15.695  1.00 14.64           O  
ATOM    324  CB  LEU A  25      -5.691  35.044 -16.292  1.00 14.64           C  
ATOM    325  CG  LEU A  25      -5.445  34.948 -17.812  1.00 14.64           C  
ATOM    326  CD1 LEU A  25      -4.802  33.609 -18.133  1.00 14.64           C  
ATOM    327  CD2 LEU A  25      -6.761  35.122 -18.551  1.00 14.64           C  
ATOM    328  H   LEU A  25      -5.635  35.581 -13.735  1.00 14.64           H  
ATOM    329  HA  LEU A  25      -3.875  34.146 -15.590  1.00 14.64           H  
ATOM    330 1HB  LEU A  25      -6.295  34.190 -15.997  1.00 14.64           H  
ATOM    331 2HB  LEU A  25      -6.261  35.955 -16.103  1.00 14.64           H  
ATOM    332  HG  LEU A  25      -4.758  35.731 -18.120  1.00 14.64           H  
ATOM    333 1HD1 LEU A  25      -4.613  33.539 -19.199  1.00 14.64           H  
ATOM    334 2HD1 LEU A  25      -3.860  33.522 -17.596  1.00 14.64           H  
ATOM    335 3HD1 LEU A  25      -5.469  32.805 -17.829  1.00 14.64           H  
ATOM    336 1HD2 LEU A  25      -6.589  35.061 -19.622  1.00 14.64           H  
ATOM    337 2HD2 LEU A  25      -7.454  34.338 -18.250  1.00 14.64           H  
ATOM    338 3HD2 LEU A  25      -7.185  36.095 -18.308  1.00 14.64           H  
ATOM    339  N   GLU A  26      -2.442  35.887 -16.549  1.00 15.85           N  
ATOM    340  CA  GLU A  26      -1.553  36.888 -17.111  1.00 15.85           C  
ATOM    341  C   GLU A  26      -1.359  36.611 -18.592  1.00 15.85           C  
ATOM    342  O   GLU A  26      -0.975  35.508 -18.981  1.00 15.85           O  
ATOM    343  CB  GLU A  26      -0.202  36.886 -16.389  1.00 15.85           C  
ATOM    344  CG  GLU A  26       0.790  37.935 -16.899  1.00 15.85           C  
ATOM    345  CD  GLU A  26       2.097  37.951 -16.132  1.00 15.85           C  
ATOM    346  OE1 GLU A  26       2.220  37.215 -15.181  1.00 15.85           O  
ATOM    347  OE2 GLU A  26       2.968  38.705 -16.501  1.00 15.85           O  
ATOM    348  H   GLU A  26      -2.218  34.910 -16.662  1.00 15.85           H  
ATOM    349  HA  GLU A  26      -2.009  37.870 -17.004  1.00 15.85           H  
ATOM    350 1HB  GLU A  26      -0.359  37.060 -15.325  1.00 15.85           H  
ATOM    351 2HB  GLU A  26       0.264  35.906 -16.496  1.00 15.85           H  
ATOM    352 1HG  GLU A  26       1.005  37.732 -17.952  1.00 15.85           H  
ATOM    353 2HG  GLU A  26       0.325  38.916 -16.840  1.00 15.85           H  
ATOM    354  N   LEU A  27      -1.644  37.616 -19.409  1.00 17.37           N  
ATOM    355  CA  LEU A  27      -1.519  37.494 -20.852  1.00 17.37           C  
ATOM    356  C   LEU A  27      -0.395  38.380 -21.371  1.00 17.37           C  
ATOM    357  O   LEU A  27      -0.506  39.607 -21.358  1.00 17.37           O  
ATOM    358  CB  LEU A  27      -2.851  37.862 -21.511  1.00 17.37           C  
ATOM    359  CG  LEU A  27      -4.059  37.017 -21.047  1.00 17.37           C  
ATOM    360  CD1 LEU A  27      -5.323  37.538 -21.685  1.00 17.37           C  
ATOM    361  CD2 LEU A  27      -3.828  35.568 -21.420  1.00 17.37           C  
ATOM    362  H   LEU A  27      -1.957  38.490 -19.016  1.00 17.37           H  
ATOM    363  HA  LEU A  27      -1.279  36.461 -21.098  1.00 17.37           H  
ATOM    364 1HB  LEU A  27      -3.070  38.907 -21.299  1.00 17.37           H  
ATOM    365 2HB  LEU A  27      -2.750  37.741 -22.590  1.00 17.37           H  
ATOM    366  HG  LEU A  27      -4.171  37.103 -19.969  1.00 17.37           H  
ATOM    367 1HD1 LEU A  27      -6.172  36.944 -21.346  1.00 17.37           H  
ATOM    368 2HD1 LEU A  27      -5.474  38.580 -21.400  1.00 17.37           H  
ATOM    369 3HD1 LEU A  27      -5.239  37.466 -22.768  1.00 17.37           H  
ATOM    370 1HD2 LEU A  27      -4.672  34.970 -21.097  1.00 17.37           H  
ATOM    371 2HD2 LEU A  27      -3.721  35.484 -22.501  1.00 17.37           H  
ATOM    372 3HD2 LEU A  27      -2.920  35.205 -20.937  1.00 17.37           H  
ATOM    373  N   GLU A  28       0.700  37.764 -21.796  1.00 18.79           N  
ATOM    374  CA  GLU A  28       1.860  38.519 -22.257  1.00 18.79           C  
ATOM    375  C   GLU A  28       1.690  38.923 -23.719  1.00 18.79           C  
ATOM    376  O   GLU A  28       1.338  38.096 -24.561  1.00 18.79           O  
ATOM    377  CB  GLU A  28       3.139  37.704 -22.049  1.00 18.79           C  
ATOM    378  CG  GLU A  28       4.427  38.442 -22.387  1.00 18.79           C  
ATOM    379  CD  GLU A  28       5.675  37.630 -22.098  1.00 18.79           C  
ATOM    380  OE1 GLU A  28       5.561  36.572 -21.533  1.00 18.79           O  
ATOM    381  OE2 GLU A  28       6.755  38.059 -22.492  1.00 18.79           O  
ATOM    382  H   GLU A  28       0.732  36.755 -21.785  1.00 18.79           H  
ATOM    383  HA  GLU A  28       1.938  39.432 -21.662  1.00 18.79           H  
ATOM    384 1HB  GLU A  28       3.198  37.379 -21.010  1.00 18.79           H  
ATOM    385 2HB  GLU A  28       3.102  36.809 -22.671  1.00 18.79           H  
ATOM    386 1HG  GLU A  28       4.417  38.704 -23.447  1.00 18.79           H  
ATOM    387 2HG  GLU A  28       4.460  39.369 -21.817  1.00 18.79           H  
ATOM    388  N   LEU A  29       1.934  40.195 -24.011  1.00 19.94           N  
ATOM    389  CA  LEU A  29       1.804  40.723 -25.365  1.00 19.94           C  
ATOM    390  C   LEU A  29       3.126  40.747 -26.122  1.00 19.94           C  
ATOM    391  O   LEU A  29       4.108  41.314 -25.647  1.00 19.94           O  
ATOM    392  CB  LEU A  29       1.228  42.139 -25.329  1.00 19.94           C  
ATOM    393  CG  LEU A  29       1.121  42.810 -26.683  1.00 19.94           C  
ATOM    394  CD1 LEU A  29       0.114  42.059 -27.540  1.00 19.94           C  
ATOM    395  CD2 LEU A  29       0.713  44.264 -26.508  1.00 19.94           C  
ATOM    396  H   LEU A  29       2.210  40.817 -23.266  1.00 19.94           H  
ATOM    397  HA  LEU A  29       1.113  40.082 -25.911  1.00 19.94           H  
ATOM    398 1HB  LEU A  29       0.231  42.100 -24.891  1.00 19.94           H  
ATOM    399 2HB  LEU A  29       1.861  42.758 -24.695  1.00 19.94           H  
ATOM    400  HG  LEU A  29       2.086  42.764 -27.169  1.00 19.94           H  
ATOM    401 1HD1 LEU A  29       0.044  42.527 -28.515  1.00 19.94           H  
ATOM    402 2HD1 LEU A  29       0.427  41.029 -27.657  1.00 19.94           H  
ATOM    403 3HD1 LEU A  29      -0.860  42.087 -27.057  1.00 19.94           H  
ATOM    404 1HD2 LEU A  29       0.649  44.744 -27.482  1.00 19.94           H  
ATOM    405 2HD2 LEU A  29      -0.257  44.313 -26.015  1.00 19.94           H  
ATOM    406 3HD2 LEU A  29       1.456  44.776 -25.900  1.00 19.94           H  
ATOM    407  N   LYS A  30       3.146  40.128 -27.304  1.00 20.43           N  
ATOM    408  CA  LYS A  30       4.357  40.081 -28.123  1.00 20.43           C  
ATOM    409  C   LYS A  30       4.320  40.987 -29.365  1.00 20.43           C  
ATOM    410  O   LYS A  30       5.358  41.510 -29.773  1.00 20.43           O  
ATOM    411  CB  LYS A  30       4.617  38.642 -28.570  1.00 20.43           C  
ATOM    412  CG  LYS A  30       4.827  37.649 -27.426  1.00 20.43           C  
ATOM    413  CD  LYS A  30       6.082  37.975 -26.625  1.00 20.43           C  
ATOM    414  CE  LYS A  30       6.326  36.937 -25.542  1.00 20.43           C  
ATOM    415  NZ  LYS A  30       7.544  37.245 -24.733  1.00 20.43           N  
ATOM    416  H   LYS A  30       2.309  39.666 -27.624  1.00 20.43           H  
ATOM    417  HA  LYS A  30       5.195  40.407 -27.508  1.00 20.43           H  
ATOM    418 1HB  LYS A  30       3.779  38.294 -29.173  1.00 20.43           H  
ATOM    419 2HB  LYS A  30       5.503  38.618 -29.206  1.00 20.43           H  
ATOM    420 1HG  LYS A  30       3.965  37.679 -26.752  1.00 20.43           H  
ATOM    421 2HG  LYS A  30       4.913  36.643 -27.830  1.00 20.43           H  
ATOM    422 1HD  LYS A  30       6.946  38.012 -27.289  1.00 20.43           H  
ATOM    423 2HD  LYS A  30       5.966  38.952 -26.148  1.00 20.43           H  
ATOM    424 1HE  LYS A  30       5.460  36.915 -24.886  1.00 20.43           H  
ATOM    425 2HE  LYS A  30       6.444  35.956 -25.997  1.00 20.43           H  
ATOM    426 1HZ  LYS A  30       7.655  36.542 -24.009  1.00 20.43           H  
ATOM    427 2HZ  LYS A  30       8.355  37.253 -25.320  1.00 20.43           H  
ATOM    428 3HZ  LYS A  30       7.453  38.162 -24.274  1.00 20.43           H  
ATOM    429  N   LEU A  31       3.131  41.189 -29.945  1.00 20.11           N  
ATOM    430  CA  LEU A  31       2.979  41.937 -31.201  1.00 20.11           C  
ATOM    431  C   LEU A  31       3.845  41.360 -32.325  1.00 20.11           C  
ATOM    432  O   LEU A  31       4.442  40.291 -32.187  1.00 20.11           O  
ATOM    433  CB  LEU A  31       3.328  43.425 -30.998  1.00 20.11           C  
ATOM    434  CG  LEU A  31       2.423  44.177 -30.059  1.00 20.11           C  
ATOM    435  CD1 LEU A  31       2.965  45.564 -29.831  1.00 20.11           C  
ATOM    436  CD2 LEU A  31       1.033  44.235 -30.657  1.00 20.11           C  
ATOM    437  H   LEU A  31       2.312  40.776 -29.530  1.00 20.11           H  
ATOM    438  HA  LEU A  31       1.938  41.870 -31.513  1.00 20.11           H  
ATOM    439 1HB  LEU A  31       4.342  43.521 -30.631  1.00 20.11           H  
ATOM    440 2HB  LEU A  31       3.277  43.934 -31.955  1.00 20.11           H  
ATOM    441  HG  LEU A  31       2.395  43.676 -29.124  1.00 20.11           H  
ATOM    442 1HD1 LEU A  31       2.309  46.101 -29.144  1.00 20.11           H  
ATOM    443 2HD1 LEU A  31       3.964  45.495 -29.401  1.00 20.11           H  
ATOM    444 3HD1 LEU A  31       3.012  46.096 -30.779  1.00 20.11           H  
ATOM    445 1HD2 LEU A  31       0.365  44.773 -29.982  1.00 20.11           H  
ATOM    446 2HD2 LEU A  31       1.071  44.750 -31.616  1.00 20.11           H  
ATOM    447 3HD2 LEU A  31       0.658  43.223 -30.807  1.00 20.11           H  
ATOM    448  N   LYS A  32       3.833  42.031 -33.476  1.00 19.40           N  
ATOM    449  CA  LYS A  32       4.626  41.612 -34.624  1.00 19.40           C  
ATOM    450  C   LYS A  32       4.878  42.800 -35.539  1.00 19.40           C  
ATOM    451  O   LYS A  32       4.166  43.803 -35.472  1.00 19.40           O  
ATOM    452  CB  LYS A  32       3.932  40.516 -35.435  1.00 19.40           C  
ATOM    453  CG  LYS A  32       2.625  40.947 -36.096  1.00 19.40           C  
ATOM    454  CD  LYS A  32       2.036  39.818 -36.934  1.00 19.40           C  
ATOM    455  CE  LYS A  32       0.764  40.248 -37.661  1.00 19.40           C  
ATOM    456  NZ  LYS A  32       0.269  39.183 -38.576  1.00 19.40           N  
ATOM    457  H   LYS A  32       3.290  42.876 -33.551  1.00 19.40           H  
ATOM    458  HA  LYS A  32       5.590  41.243 -34.272  1.00 19.40           H  
ATOM    459 1HB  LYS A  32       4.601  40.174 -36.226  1.00 19.40           H  
ATOM    460 2HB  LYS A  32       3.722  39.662 -34.790  1.00 19.40           H  
ATOM    461 1HG  LYS A  32       1.908  41.248 -35.333  1.00 19.40           H  
ATOM    462 2HG  LYS A  32       2.819  41.801 -36.749  1.00 19.40           H  
ATOM    463 1HD  LYS A  32       2.770  39.507 -37.683  1.00 19.40           H  
ATOM    464 2HD  LYS A  32       1.809  38.966 -36.295  1.00 19.40           H  
ATOM    465 1HE  LYS A  32      -0.008  40.473 -36.929  1.00 19.40           H  
ATOM    466 2HE  LYS A  32       0.971  41.145 -38.248  1.00 19.40           H  
ATOM    467 1HZ  LYS A  32      -0.560  39.495 -39.051  1.00 19.40           H  
ATOM    468 2HZ  LYS A  32       1.017  39.005 -39.271  1.00 19.40           H  
ATOM    469 3HZ  LYS A  32       0.071  38.343 -38.064  1.00 19.40           H  
ATOM    470  N   LEU A  33       5.867  42.671 -36.415  1.00 18.53           N  
ATOM    471  CA  LEU A  33       6.128  43.692 -37.420  1.00 18.53           C  
ATOM    472  C   LEU A  33       6.302  43.066 -38.794  1.00 18.53           C  
ATOM    473  O   LEU A  33       7.128  42.173 -38.980  1.00 18.53           O  
ATOM    474  CB  LEU A  33       7.382  44.504 -37.077  1.00 18.53           C  
ATOM    475  CG  LEU A  33       7.764  45.563 -38.124  1.00 18.53           C  
ATOM    476  CD1 LEU A  33       6.664  46.613 -38.184  1.00 18.53           C  
ATOM    477  CD2 LEU A  33       9.101  46.186 -37.765  1.00 18.53           C  
ATOM    478  H   LEU A  33       6.434  41.835 -36.404  1.00 18.53           H  
ATOM    479  HA  LEU A  33       5.275  44.368 -37.462  1.00 18.53           H  
ATOM    480 1HB  LEU A  33       7.222  45.012 -36.129  1.00 18.53           H  
ATOM    481 2HB  LEU A  33       8.225  43.821 -36.970  1.00 18.53           H  
ATOM    482  HG  LEU A  33       7.835  45.097 -39.100  1.00 18.53           H  
ATOM    483 1HD1 LEU A  33       6.907  47.361 -38.927  1.00 18.53           H  
ATOM    484 2HD1 LEU A  33       5.722  46.139 -38.450  1.00 18.53           H  
ATOM    485 3HD1 LEU A  33       6.566  47.090 -37.211  1.00 18.53           H  
ATOM    486 1HD2 LEU A  33       9.365  46.933 -38.511  1.00 18.53           H  
ATOM    487 2HD2 LEU A  33       9.031  46.660 -36.787  1.00 18.53           H  
ATOM    488 3HD2 LEU A  33       9.866  45.412 -37.740  1.00 18.53           H  
ATOM    489  N   GLU A  34       5.511  43.536 -39.749  1.00 17.74           N  
ATOM    490  CA  GLU A  34       5.562  43.047 -41.118  1.00 17.74           C  
ATOM    491  C   GLU A  34       5.812  44.205 -42.074  1.00 17.74           C  
ATOM    492  O   GLU A  34       4.991  45.114 -42.192  1.00 17.74           O  
ATOM    493  CB  GLU A  34       4.257  42.315 -41.456  1.00 17.74           C  
ATOM    494  CG  GLU A  34       4.048  41.016 -40.651  1.00 17.74           C  
ATOM    495  CD  GLU A  34       2.718  40.322 -40.901  1.00 17.74           C  
ATOM    496  OE1 GLU A  34       1.918  40.832 -41.644  1.00 17.74           O  
ATOM    497  OE2 GLU A  34       2.512  39.258 -40.334  1.00 17.74           O  
ATOM    498  H   GLU A  34       4.854  44.266 -39.518  1.00 17.74           H  
ATOM    499  HA  GLU A  34       6.390  42.344 -41.210  1.00 17.74           H  
ATOM    500 1HB  GLU A  34       3.409  42.971 -41.263  1.00 17.74           H  
ATOM    501 2HB  GLU A  34       4.245  42.063 -42.519  1.00 17.74           H  
ATOM    502 1HG  GLU A  34       4.855  40.326 -40.892  1.00 17.74           H  
ATOM    503 2HG  GLU A  34       4.121  41.251 -39.589  1.00 17.74           H  
ATOM    504  N   LEU A  35       6.968  44.180 -42.731  1.00 17.21           N  
ATOM    505  CA  LEU A  35       7.368  45.256 -43.636  1.00 17.21           C  
ATOM    506  C   LEU A  35       7.220  44.892 -45.117  1.00 17.21           C  
ATOM    507  O   LEU A  35       6.963  45.762 -45.953  1.00 17.21           O  
ATOM    508  CB  LEU A  35       8.816  45.644 -43.339  1.00 17.21           C  
ATOM    509  CG  LEU A  35       9.064  46.144 -41.910  1.00 17.21           C  
ATOM    510  CD1 LEU A  35      10.534  46.427 -41.714  1.00 17.21           C  
ATOM    511  CD2 LEU A  35       8.236  47.386 -41.671  1.00 17.21           C  
ATOM    512  H   LEU A  35       7.593  43.403 -42.576  1.00 17.21           H  
ATOM    513  HA  LEU A  35       6.734  46.118 -43.440  1.00 17.21           H  
ATOM    514 1HB  LEU A  35       9.455  44.780 -43.517  1.00 17.21           H  
ATOM    515 2HB  LEU A  35       9.112  46.435 -44.031  1.00 17.21           H  
ATOM    516  HG  LEU A  35       8.779  45.373 -41.203  1.00 17.21           H  
ATOM    517 1HD1 LEU A  35      10.704  46.772 -40.695  1.00 17.21           H  
ATOM    518 2HD1 LEU A  35      11.108  45.516 -41.888  1.00 17.21           H  
ATOM    519 3HD1 LEU A  35      10.852  47.196 -42.415  1.00 17.21           H  
ATOM    520 1HD2 LEU A  35       8.406  47.744 -40.662  1.00 17.21           H  
ATOM    521 2HD2 LEU A  35       8.526  48.161 -42.380  1.00 17.21           H  
ATOM    522 3HD2 LEU A  35       7.179  47.151 -41.802  1.00 17.21           H  
ATOM    523  N   GLU A  36       7.371  43.599 -45.420  1.00 17.29           N  
ATOM    524  CA  GLU A  36       7.367  43.069 -46.786  1.00 17.29           C  
ATOM    525  C   GLU A  36       8.419  43.758 -47.667  1.00 17.29           C  
ATOM    526  O   GLU A  36       9.246  44.535 -47.186  1.00 17.29           O  
ATOM    527  CB  GLU A  36       5.963  43.203 -47.423  1.00 17.29           C  
ATOM    528  CG  GLU A  36       4.875  42.362 -46.745  1.00 17.29           C  
ATOM    529  CD  GLU A  36       3.500  42.458 -47.420  1.00 17.29           C  
ATOM    530  OE1 GLU A  36       3.357  43.200 -48.380  1.00 17.29           O  
ATOM    531  OE2 GLU A  36       2.603  41.786 -46.981  1.00 17.29           O  
ATOM    532  H   GLU A  36       7.530  42.955 -44.664  1.00 17.29           H  
ATOM    533  HA  GLU A  36       7.618  42.009 -46.738  1.00 17.29           H  
ATOM    534 1HB  GLU A  36       5.643  44.239 -47.410  1.00 17.29           H  
ATOM    535 2HB  GLU A  36       6.000  42.895 -48.465  1.00 17.29           H  
ATOM    536 1HG  GLU A  36       5.191  41.319 -46.741  1.00 17.29           H  
ATOM    537 2HG  GLU A  36       4.786  42.684 -45.704  1.00 17.29           H  
ATOM    538  N   LEU A  37       8.436  43.388 -48.945  1.00 18.17           N  
ATOM    539  CA  LEU A  37       9.349  43.959 -49.928  1.00 18.17           C  
ATOM    540  C   LEU A  37       8.610  44.209 -51.232  1.00 18.17           C  
ATOM    541  O   LEU A  37       7.994  43.294 -51.778  1.00 18.17           O  
ATOM    542  CB  LEU A  37      10.540  43.034 -50.188  1.00 18.17           C  
ATOM    543  CG  LEU A  37      11.481  43.526 -51.281  1.00 18.17           C  
ATOM    544  CD1 LEU A  37      12.126  44.833 -50.847  1.00 18.17           C  
ATOM    545  CD2 LEU A  37      12.532  42.473 -51.574  1.00 18.17           C  
ATOM    546  H   LEU A  37       7.757  42.713 -49.260  1.00 18.17           H  
ATOM    547  HA  LEU A  37       9.715  44.914 -49.551  1.00 18.17           H  
ATOM    548 1HB  LEU A  37      11.115  42.933 -49.268  1.00 18.17           H  
ATOM    549 2HB  LEU A  37      10.168  42.052 -50.480  1.00 18.17           H  
ATOM    550  HG  LEU A  37      10.903  43.712 -52.175  1.00 18.17           H  
ATOM    551 1HD1 LEU A  37      12.785  45.194 -51.630  1.00 18.17           H  
ATOM    552 2HD1 LEU A  37      11.360  45.573 -50.651  1.00 18.17           H  
ATOM    553 3HD1 LEU A  37      12.705  44.666 -49.939  1.00 18.17           H  
ATOM    554 1HD2 LEU A  37      13.193  42.828 -52.365  1.00 18.17           H  
ATOM    555 2HD2 LEU A  37      13.116  42.279 -50.674  1.00 18.17           H  
ATOM    556 3HD2 LEU A  37      12.045  41.554 -51.894  1.00 18.17           H  
ATOM    557  N   LYS A  38       8.653  45.446 -51.725  1.00 19.73           N  
ATOM    558  CA  LYS A  38       7.924  45.774 -52.947  1.00 19.73           C  
ATOM    559  C   LYS A  38       8.846  46.033 -54.148  1.00 19.73           C  
ATOM    560  O   LYS A  38       8.455  45.818 -55.295  1.00 19.73           O  
ATOM    561  CB  LYS A  38       7.039  46.994 -52.696  1.00 19.73           C  
ATOM    562  CG  LYS A  38       6.065  46.816 -51.509  1.00 19.73           C  
ATOM    563  CD  LYS A  38       5.090  45.652 -51.695  1.00 19.73           C  
ATOM    564  CE  LYS A  38       4.176  45.524 -50.466  1.00 19.73           C  
ATOM    565  NZ  LYS A  38       3.285  44.334 -50.538  1.00 19.73           N  
ATOM    566  H   LYS A  38       9.165  46.159 -51.231  1.00 19.73           H  
ATOM    567  HA  LYS A  38       7.282  44.930 -53.203  1.00 19.73           H  
ATOM    568 1HB  LYS A  38       7.667  47.865 -52.501  1.00 19.73           H  
ATOM    569 2HB  LYS A  38       6.451  47.207 -53.588  1.00 19.73           H  
ATOM    570 1HG  LYS A  38       6.635  46.645 -50.593  1.00 19.73           H  
ATOM    571 2HG  LYS A  38       5.487  47.729 -51.386  1.00 19.73           H  
ATOM    572 1HD  LYS A  38       4.478  45.823 -52.582  1.00 19.73           H  
ATOM    573 2HD  LYS A  38       5.636  44.718 -51.824  1.00 19.73           H  
ATOM    574 1HE  LYS A  38       4.802  45.434 -49.577  1.00 19.73           H  
ATOM    575 2HE  LYS A  38       3.563  46.419 -50.377  1.00 19.73           H  
ATOM    576 1HZ  LYS A  38       2.724  44.276 -49.674  1.00 19.73           H  
ATOM    577 2HZ  LYS A  38       2.681  44.387 -51.335  1.00 19.73           H  
ATOM    578 3HZ  LYS A  38       3.847  43.499 -50.588  1.00 19.73           H  
ATOM    579  N   LEU A  39      10.057  46.522 -53.885  1.00 21.64           N  
ATOM    580  CA  LEU A  39      11.006  46.914 -54.933  1.00 21.64           C  
ATOM    581  C   LEU A  39      10.417  47.950 -55.902  1.00 21.64           C  
ATOM    582  O   LEU A  39      10.366  49.132 -55.562  1.00 21.64           O  
ATOM    583  CB  LEU A  39      11.511  45.680 -55.703  1.00 21.64           C  
ATOM    584  CG  LEU A  39      12.345  44.715 -54.889  1.00 21.64           C  
ATOM    585  CD1 LEU A  39      12.644  43.485 -55.703  1.00 21.64           C  
ATOM    586  CD2 LEU A  39      13.620  45.405 -54.453  1.00 21.64           C  
ATOM    587  H   LEU A  39      10.329  46.646 -52.925  1.00 21.64           H  
ATOM    588  HA  LEU A  39      11.868  47.372 -54.449  1.00 21.64           H  
ATOM    589 1HB  LEU A  39      10.674  45.114 -56.095  1.00 21.64           H  
ATOM    590 2HB  LEU A  39      12.120  46.022 -56.546  1.00 21.64           H  
ATOM    591  HG  LEU A  39      11.792  44.414 -54.032  1.00 21.64           H  
ATOM    592 1HD1 LEU A  39      13.236  42.788 -55.106  1.00 21.64           H  
ATOM    593 2HD1 LEU A  39      11.710  43.007 -55.998  1.00 21.64           H  
ATOM    594 3HD1 LEU A  39      13.205  43.767 -56.593  1.00 21.64           H  
ATOM    595 1HD2 LEU A  39      14.221  44.717 -53.856  1.00 21.64           H  
ATOM    596 2HD2 LEU A  39      14.184  45.712 -55.332  1.00 21.64           H  
ATOM    597 3HD2 LEU A  39      13.372  46.282 -53.857  1.00 21.64           H  
ATOM    598  N   LYS A  40      10.011  47.481 -57.090  1.00 23.40           N  
ATOM    599  CA  LYS A  40       9.457  48.243 -58.218  1.00 23.40           C  
ATOM    600  C   LYS A  40      10.131  47.782 -59.504  1.00 23.40           C  
ATOM    601  O   LYS A  40       9.474  47.212 -60.376  1.00 23.40           O  
ATOM    602  OXT LYS A  40      11.358  47.710 -59.527  1.00 23.40           O  
ATOM    603  CB  LYS A  40       9.592  49.771 -58.078  1.00 23.40           C  
ATOM    604  CG  LYS A  40       8.996  50.562 -59.250  1.00 23.40           C  
ATOM    605  CD  LYS A  40       9.083  52.072 -59.013  1.00 23.40           C  
ATOM    606  CE  LYS A  40       8.504  52.857 -60.189  1.00 23.40           C  
ATOM    607  NZ  LYS A  40       8.580  54.328 -59.966  1.00 23.40           N  
ATOM    608  H   LYS A  40      10.073  46.484 -57.218  1.00 23.40           H  
ATOM    609  HA  LYS A  40       8.394  48.011 -58.302  1.00 23.40           H  
ATOM    610 1HB  LYS A  40       9.031  50.118 -57.211  1.00 23.40           H  
ATOM    611 2HB  LYS A  40      10.639  50.060 -57.956  1.00 23.40           H  
ATOM    612 1HG  LYS A  40       9.535  50.316 -60.164  1.00 23.40           H  
ATOM    613 2HG  LYS A  40       7.951  50.283 -59.378  1.00 23.40           H  
ATOM    614 1HD  LYS A  40       8.533  52.328 -58.106  1.00 23.40           H  
ATOM    615 2HD  LYS A  40      10.126  52.357 -58.876  1.00 23.40           H  
ATOM    616 1HE  LYS A  40       9.060  52.607 -61.092  1.00 23.40           H  
ATOM    617 2HE  LYS A  40       7.461  52.574 -60.327  1.00 23.40           H  
ATOM    618 1HZ  LYS A  40       8.188  54.810 -60.763  1.00 23.40           H  
ATOM    619 2HZ  LYS A  40       8.058  54.570 -59.137  1.00 23.40           H  
ATOM    620 3HZ  LYS A  40       9.545  54.602 -59.849  1.00 23.40           H  
TER     621
ENDMDL

REMARK ID 693076 MODEL 4 40EL_ok
PFRMAT TS
TARGET 40EL_ok
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   GLU A   1       0.789  -0.512  -0.431  1.00 24.67           N  
ATOM      2  CA  GLU A   1       2.112  -0.159  -0.931  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.411   1.322  -0.696  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.691   2.214  -1.174  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.224  -0.519  -2.419  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.592  -0.257  -3.058  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.654  -0.684  -4.521  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.658  -1.146  -5.022  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.705  -0.592  -5.113  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.558  -1.449  -0.724  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.792  -0.468   0.578  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.104   0.134  -0.794  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.853  -0.743  -0.383  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.988  -1.573  -2.556  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.487   0.053  -2.980  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.795   0.808  -3.004  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       4.361  -0.776  -2.492  1.00 24.67           H  
ATOM     18  N   LYS A   2       3.501   1.582   0.026  1.00 24.67           N  
ATOM     19  CA  LYS A   2       3.912   2.947   0.350  1.00 24.67           C  
ATOM     20  C   LYS A   2       4.083   3.831  -0.875  1.00 24.67           C  
ATOM     21  O   LYS A   2       3.705   4.999  -0.847  1.00 24.67           O  
ATOM     22  CB  LYS A   2       5.209   2.944   1.154  1.00 24.67           C  
ATOM     23  CG  LYS A   2       5.685   4.327   1.592  1.00 24.67           C  
ATOM     24  CD  LYS A   2       6.927   4.229   2.478  1.00 24.67           C  
ATOM     25  CE  LYS A   2       7.424   5.603   2.913  1.00 24.67           C  
ATOM     26  NZ  LYS A   2       8.621   5.503   3.799  1.00 24.67           N  
ATOM     27  H   LYS A   2       4.061   0.815   0.378  1.00 24.67           H  
ATOM     28  HA  LYS A   2       3.134   3.395   0.969  1.00 24.67           H  
ATOM     29 1HB  LYS A   2       5.086   2.331   2.048  1.00 24.67           H  
ATOM     30 2HB  LYS A   2       6.006   2.498   0.556  1.00 24.67           H  
ATOM     31 1HG  LYS A   2       5.930   4.912   0.706  1.00 24.67           H  
ATOM     32 2HG  LYS A   2       4.892   4.838   2.136  1.00 24.67           H  
ATOM     33 1HD  LYS A   2       6.698   3.636   3.364  1.00 24.67           H  
ATOM     34 2HD  LYS A   2       7.722   3.729   1.922  1.00 24.67           H  
ATOM     35 1HE  LYS A   2       7.689   6.181   2.037  1.00 24.67           H  
ATOM     36 2HE  LYS A   2       6.628   6.119   3.450  1.00 24.67           H  
ATOM     37 1HZ  LYS A   2       8.923   6.429   4.068  1.00 24.67           H  
ATOM     38 2HZ  LYS A   2       8.383   4.974   4.627  1.00 24.67           H  
ATOM     39 3HZ  LYS A   2       9.368   5.036   3.306  1.00 24.67           H  
ATOM     40  N   GLU A   3       4.640   3.289  -1.955  1.00 24.67           N  
ATOM     41  CA  GLU A   3       4.879   4.115  -3.127  1.00 24.67           C  
ATOM     42  C   GLU A   3       3.581   4.629  -3.730  1.00 24.67           C  
ATOM     43  O   GLU A   3       3.528   5.762  -4.207  1.00 24.67           O  
ATOM     44  CB  GLU A   3       5.671   3.345  -4.177  1.00 24.67           C  
ATOM     45  CG  GLU A   3       7.122   3.040  -3.778  1.00 24.67           C  
ATOM     46  CD  GLU A   3       7.990   4.273  -3.623  1.00 24.67           C  
ATOM     47  OE1 GLU A   3       8.041   5.066  -4.534  1.00 24.67           O  
ATOM     48  OE2 GLU A   3       8.601   4.416  -2.588  1.00 24.67           O  
ATOM     49  H   GLU A   3       4.915   2.317  -1.952  1.00 24.67           H  
ATOM     50  HA  GLU A   3       5.469   4.975  -2.823  1.00 24.67           H  
ATOM     51 1HB  GLU A   3       5.172   2.395  -4.385  1.00 24.67           H  
ATOM     52 2HB  GLU A   3       5.690   3.912  -5.106  1.00 24.67           H  
ATOM     53 1HG  GLU A   3       7.108   2.501  -2.829  1.00 24.67           H  
ATOM     54 2HG  GLU A   3       7.559   2.383  -4.528  1.00 24.67           H  
ATOM     55  N   ARG A   4       2.517   3.820  -3.692  1.00 24.67           N  
ATOM     56  CA  ARG A   4       1.255   4.276  -4.257  1.00 24.67           C  
ATOM     57  C   ARG A   4       0.698   5.383  -3.376  1.00 24.67           C  
ATOM     58  O   ARG A   4       0.116   6.356  -3.867  1.00 24.67           O  
ATOM     59  CB  ARG A   4       0.247   3.149  -4.361  1.00 24.67           C  
ATOM     60  CG  ARG A   4       0.597   2.082  -5.389  1.00 24.67           C  
ATOM     61  CD  ARG A   4      -0.442   1.021  -5.462  1.00 24.67           C  
ATOM     62  NE  ARG A   4      -0.057  -0.052  -6.361  1.00 24.67           N  
ATOM     63  CZ  ARG A   4      -0.846  -1.086  -6.712  1.00 24.67           C  
ATOM     64  NH1 ARG A   4      -2.081  -1.165  -6.259  1.00 24.67           N  
ATOM     65  NH2 ARG A   4      -0.377  -2.023  -7.514  1.00 24.67           N  
ATOM     66  H   ARG A   4       2.588   2.902  -3.273  1.00 24.67           H  
ATOM     67  HA  ARG A   4       1.437   4.676  -5.254  1.00 24.67           H  
ATOM     68 1HB  ARG A   4       0.159   2.656  -3.392  1.00 24.67           H  
ATOM     69 2HB  ARG A   4      -0.731   3.554  -4.615  1.00 24.67           H  
ATOM     70 1HG  ARG A   4       0.695   2.543  -6.371  1.00 24.67           H  
ATOM     71 2HG  ARG A   4       1.546   1.612  -5.112  1.00 24.67           H  
ATOM     72 1HD  ARG A   4      -0.595   0.596  -4.472  1.00 24.67           H  
ATOM     73 2HD  ARG A   4      -1.374   1.450  -5.823  1.00 24.67           H  
ATOM     74  HE  ARG A   4       0.897  -0.046  -6.715  1.00 24.67           H  
ATOM     75 1HH1 ARG A   4      -2.438  -0.447  -5.644  1.00 24.67           H  
ATOM     76 2HH1 ARG A   4      -2.668  -1.941  -6.525  1.00 24.67           H  
ATOM     77 1HH2 ARG A   4       0.575  -1.961  -7.854  1.00 24.67           H  
ATOM     78 2HH2 ARG A   4      -0.960  -2.799  -7.779  1.00 24.67           H  
ATOM     79  N   ARG A   5       0.901   5.256  -2.063  1.00 24.67           N  
ATOM     80  CA  ARG A   5       0.430   6.295  -1.160  1.00 24.67           C  
ATOM     81  C   ARG A   5       1.190   7.597  -1.416  1.00 24.67           C  
ATOM     82  O   ARG A   5       0.594   8.680  -1.425  1.00 24.67           O  
ATOM     83  CB  ARG A   5       0.596   5.879   0.294  1.00 24.67           C  
ATOM     84  CG  ARG A   5      -0.340   4.770   0.761  1.00 24.67           C  
ATOM     85  CD  ARG A   5      -0.084   4.397   2.184  1.00 24.67           C  
ATOM     86  NE  ARG A   5      -0.998   3.360   2.656  1.00 24.67           N  
ATOM     87  CZ  ARG A   5      -0.921   2.757   3.862  1.00 24.67           C  
ATOM     88  NH1 ARG A   5       0.029   3.091   4.709  1.00 24.67           N  
ATOM     89  NH2 ARG A   5      -1.804   1.831   4.196  1.00 24.67           N  
ATOM     90  H   ARG A   5       1.370   4.422  -1.699  1.00 24.67           H  
ATOM     91  HA  ARG A   5      -0.630   6.466  -1.352  1.00 24.67           H  
ATOM     92 1HB  ARG A   5       1.614   5.538   0.459  1.00 24.67           H  
ATOM     93 2HB  ARG A   5       0.436   6.741   0.937  1.00 24.67           H  
ATOM     94 1HG  ARG A   5      -1.374   5.096   0.665  1.00 24.67           H  
ATOM     95 2HG  ARG A   5      -0.176   3.884   0.139  1.00 24.67           H  
ATOM     96 1HD  ARG A   5       0.935   4.021   2.280  1.00 24.67           H  
ATOM     97 2HD  ARG A   5      -0.208   5.274   2.817  1.00 24.67           H  
ATOM     98  HE  ARG A   5      -1.745   3.077   2.036  1.00 24.67           H  
ATOM     99 1HH1 ARG A   5       0.703   3.799   4.458  1.00 24.67           H  
ATOM    100 2HH1 ARG A   5       0.084   2.639   5.610  1.00 24.67           H  
ATOM    101 1HH2 ARG A   5      -2.538   1.574   3.551  1.00 24.67           H  
ATOM    102 2HH2 ARG A   5      -1.747   1.381   5.098  1.00 24.67           H  
ATOM    103  N   LEU A   6       2.500   7.486  -1.673  1.00 24.67           N  
ATOM    104  CA  LEU A   6       3.313   8.664  -1.947  1.00 24.67           C  
ATOM    105  C   LEU A   6       2.892   9.326  -3.251  1.00 24.67           C  
ATOM    106  O   LEU A   6       2.791  10.554  -3.320  1.00 24.67           O  
ATOM    107  CB  LEU A   6       4.793   8.283  -2.030  1.00 24.67           C  
ATOM    108  CG  LEU A   6       5.446   7.837  -0.716  1.00 24.67           C  
ATOM    109  CD1 LEU A   6       6.847   7.321  -1.014  1.00 24.67           C  
ATOM    110  CD2 LEU A   6       5.477   8.995   0.253  1.00 24.67           C  
ATOM    111  H   LEU A   6       2.939   6.565  -1.637  1.00 24.67           H  
ATOM    112  HA  LEU A   6       3.173   9.374  -1.135  1.00 24.67           H  
ATOM    113 1HB  LEU A   6       4.897   7.465  -2.741  1.00 24.67           H  
ATOM    114 2HB  LEU A   6       5.350   9.137  -2.408  1.00 24.67           H  
ATOM    115  HG  LEU A   6       4.873   7.032  -0.280  1.00 24.67           H  
ATOM    116 1HD1 LEU A   6       7.317   6.992  -0.103  1.00 24.67           H  
ATOM    117 2HD1 LEU A   6       6.793   6.484  -1.706  1.00 24.67           H  
ATOM    118 3HD1 LEU A   6       7.440   8.115  -1.460  1.00 24.67           H  
ATOM    119 1HD2 LEU A   6       5.936   8.672   1.185  1.00 24.67           H  
ATOM    120 2HD2 LEU A   6       6.056   9.815  -0.175  1.00 24.67           H  
ATOM    121 3HD2 LEU A   6       4.458   9.332   0.446  1.00 24.67           H  
ATOM    122  N   GLU A   7       2.600   8.518  -4.278  1.00 24.67           N  
ATOM    123  CA  GLU A   7       2.153   9.071  -5.547  1.00 24.67           C  
ATOM    124  C   GLU A   7       0.852   9.825  -5.352  1.00 24.67           C  
ATOM    125  O   GLU A   7       0.689  10.949  -5.837  1.00 24.67           O  
ATOM    126  CB  GLU A   7       1.963   7.980  -6.604  1.00 24.67           C  
ATOM    127  CG  GLU A   7       1.495   8.522  -7.965  1.00 24.67           C  
ATOM    128  CD  GLU A   7       1.345   7.467  -9.064  1.00 24.67           C  
ATOM    129  OE1 GLU A   7       1.683   6.331  -8.850  1.00 24.67           O  
ATOM    130  OE2 GLU A   7       0.856   7.824 -10.119  1.00 24.67           O  
ATOM    131  H   GLU A   7       2.718   7.509  -4.180  1.00 24.67           H  
ATOM    132  HA  GLU A   7       2.906   9.774  -5.904  1.00 24.67           H  
ATOM    133 1HB  GLU A   7       2.900   7.441  -6.747  1.00 24.67           H  
ATOM    134 2HB  GLU A   7       1.223   7.259  -6.251  1.00 24.67           H  
ATOM    135 1HG  GLU A   7       0.530   9.007  -7.813  1.00 24.67           H  
ATOM    136 2HG  GLU A   7       2.200   9.283  -8.294  1.00 24.67           H  
ATOM    137  N   ALA A   8      -0.085   9.213  -4.627  1.00 24.67           N  
ATOM    138  CA  ALA A   8      -1.359   9.860  -4.404  1.00 24.67           C  
ATOM    139  C   ALA A   8      -1.174  11.178  -3.672  1.00 24.67           C  
ATOM    140  O   ALA A   8      -1.779  12.188  -4.049  1.00 24.67           O  
ATOM    141  CB  ALA A   8      -2.260   8.947  -3.597  1.00 24.67           C  
ATOM    142  H   ALA A   8       0.084   8.279  -4.250  1.00 24.67           H  
ATOM    143  HA  ALA A   8      -1.813  10.064  -5.372  1.00 24.67           H  
ATOM    144 1HB  ALA A   8      -3.225   9.426  -3.445  1.00 24.67           H  
ATOM    145 2HB  ALA A   8      -2.397   8.009  -4.134  1.00 24.67           H  
ATOM    146 3HB  ALA A   8      -1.796   8.746  -2.632  1.00 24.67           H  
ATOM    147  N   ALA A   9      -0.299  11.190  -2.661  1.00 24.67           N  
ATOM    148  CA  ALA A   9      -0.032  12.400  -1.903  1.00 24.67           C  
ATOM    149  C   ALA A   9       0.566  13.479  -2.788  1.00 24.67           C  
ATOM    150  O   ALA A   9       0.208  14.655  -2.685  1.00 24.67           O  
ATOM    151  CB  ALA A   9       0.909  12.095  -0.755  1.00 24.67           C  
ATOM    152  H   ALA A   9       0.170  10.324  -2.386  1.00 24.67           H  
ATOM    153  HA  ALA A   9      -0.980  12.769  -1.508  1.00 24.67           H  
ATOM    154 1HB  ALA A   9       1.087  12.998  -0.178  1.00 24.67           H  
ATOM    155 2HB  ALA A   9       0.463  11.332  -0.117  1.00 24.67           H  
ATOM    156 3HB  ALA A   9       1.853  11.725  -1.154  1.00 24.67           H  
ATOM    157  N   ALA A  10       1.473  13.080  -3.680  1.00 24.67           N  
ATOM    158  CA  ALA A  10       2.103  14.025  -4.581  1.00 24.67           C  
ATOM    159  C   ALA A  10       1.072  14.670  -5.491  1.00 24.67           C  
ATOM    160  O   ALA A  10       1.111  15.882  -5.725  1.00 24.67           O  
ATOM    161  CB  ALA A  10       3.162  13.323  -5.406  1.00 24.67           C  
ATOM    162  H   ALA A  10       1.753  12.099  -3.716  1.00 24.67           H  
ATOM    163  HA  ALA A  10       2.568  14.807  -3.982  1.00 24.67           H  
ATOM    164 1HB  ALA A  10       3.646  14.039  -6.065  1.00 24.67           H  
ATOM    165 2HB  ALA A  10       3.900  12.876  -4.739  1.00 24.67           H  
ATOM    166 3HB  ALA A  10       2.695  12.541  -6.001  1.00 24.67           H  
ATOM    167  N   LYS A  11       0.121  13.867  -5.974  1.00 24.67           N  
ATOM    168  CA  LYS A  11      -0.913  14.385  -6.851  1.00 24.67           C  
ATOM    169  C   LYS A  11      -1.860  15.312  -6.105  1.00 24.67           C  
ATOM    170  O   LYS A  11      -2.244  16.361  -6.631  1.00 24.67           O  
ATOM    171  CB  LYS A  11      -1.658  13.240  -7.528  1.00 24.67           C  
ATOM    172  CG  LYS A  11      -0.815  12.518  -8.582  1.00 24.67           C  
ATOM    173  CD  LYS A  11      -1.561  11.361  -9.224  1.00 24.67           C  
ATOM    174  CE  LYS A  11      -0.703  10.696 -10.298  1.00 24.67           C  
ATOM    175  NZ  LYS A  11      -1.375   9.513 -10.907  1.00 24.67           N  
ATOM    176  H   LYS A  11       0.145  12.869  -5.752  1.00 24.67           H  
ATOM    177  HA  LYS A  11      -0.430  14.970  -7.633  1.00 24.67           H  
ATOM    178 1HB  LYS A  11      -1.948  12.507  -6.770  1.00 24.67           H  
ATOM    179 2HB  LYS A  11      -2.565  13.612  -7.997  1.00 24.67           H  
ATOM    180 1HG  LYS A  11      -0.521  13.225  -9.356  1.00 24.67           H  
ATOM    181 2HG  LYS A  11       0.089  12.128  -8.108  1.00 24.67           H  
ATOM    182 1HD  LYS A  11      -1.800  10.621  -8.456  1.00 24.67           H  
ATOM    183 2HD  LYS A  11      -2.488  11.716  -9.669  1.00 24.67           H  
ATOM    184 1HE  LYS A  11      -0.492  11.421 -11.081  1.00 24.67           H  
ATOM    185 2HE  LYS A  11       0.234  10.380  -9.854  1.00 24.67           H  
ATOM    186 1HZ  LYS A  11      -0.765   9.104 -11.609  1.00 24.67           H  
ATOM    187 2HZ  LYS A  11      -1.565   8.823 -10.187  1.00 24.67           H  
ATOM    188 3HZ  LYS A  11      -2.240   9.796 -11.336  1.00 24.67           H  
ATOM    189  N   GLU A  12      -2.211  14.960  -4.865  1.00 24.67           N  
ATOM    190  CA  GLU A  12      -3.075  15.835  -4.087  1.00 24.67           C  
ATOM    191  C   GLU A  12      -2.388  17.178  -3.887  1.00 24.67           C  
ATOM    192  O   GLU A  12      -2.993  18.238  -4.079  1.00 24.67           O  
ATOM    193  CB  GLU A  12      -3.424  15.219  -2.727  1.00 24.67           C  
ATOM    194  CG  GLU A  12      -4.335  16.109  -1.868  1.00 24.67           C  
ATOM    195  CD  GLU A  12      -4.756  15.503  -0.528  1.00 24.67           C  
ATOM    196  OE1 GLU A  12      -4.431  14.374  -0.257  1.00 24.67           O  
ATOM    197  OE2 GLU A  12      -5.390  16.210   0.233  1.00 24.67           O  
ATOM    198  H   GLU A  12      -1.891  14.073  -4.474  1.00 24.67           H  
ATOM    199  HA  GLU A  12      -3.997  16.000  -4.642  1.00 24.67           H  
ATOM    200 1HB  GLU A  12      -3.917  14.258  -2.877  1.00 24.67           H  
ATOM    201 2HB  GLU A  12      -2.505  15.029  -2.169  1.00 24.67           H  
ATOM    202 1HG  GLU A  12      -3.798  17.038  -1.676  1.00 24.67           H  
ATOM    203 2HG  GLU A  12      -5.225  16.354  -2.445  1.00 24.67           H  
ATOM    204  N   ALA A  13      -1.106  17.137  -3.515  1.00 24.67           N  
ATOM    205  CA  ALA A  13      -0.366  18.363  -3.294  1.00 24.67           C  
ATOM    206  C   ALA A  13      -0.301  19.201  -4.561  1.00 24.67           C  
ATOM    207  O   ALA A  13      -0.496  20.420  -4.515  1.00 24.67           O  
ATOM    208  CB  ALA A  13       1.039  18.032  -2.829  1.00 24.67           C  
ATOM    209  H   ALA A  13      -0.647  16.238  -3.364  1.00 24.67           H  
ATOM    210  HA  ALA A  13      -0.881  18.938  -2.527  1.00 24.67           H  
ATOM    211 1HB  ALA A  13       1.589  18.951  -2.643  1.00 24.67           H  
ATOM    212 2HB  ALA A  13       0.987  17.443  -1.914  1.00 24.67           H  
ATOM    213 3HB  ALA A  13       1.546  17.453  -3.601  1.00 24.67           H  
ATOM    214  N   ALA A  14      -0.076  18.546  -5.705  1.00 24.67           N  
ATOM    215  CA  ALA A  14      -0.003  19.252  -6.969  1.00 24.67           C  
ATOM    216  C   ALA A  14      -1.320  19.935  -7.288  1.00 24.67           C  
ATOM    217  O   ALA A  14      -1.336  21.086  -7.743  1.00 24.67           O  
ATOM    218  CB  ALA A  14       0.353  18.283  -8.080  1.00 24.67           C  
ATOM    219  H   ALA A  14       0.092  17.539  -5.693  1.00 24.67           H  
ATOM    220  HA  ALA A  14       0.769  20.014  -6.890  1.00 24.67           H  
ATOM    221 1HB  ALA A  14       0.428  18.819  -9.023  1.00 24.67           H  
ATOM    222 2HB  ALA A  14       1.307  17.807  -7.850  1.00 24.67           H  
ATOM    223 3HB  ALA A  14      -0.421  17.523  -8.154  1.00 24.67           H  
ATOM    224  N   ALA A  15      -2.431  19.242  -7.021  1.00 24.67           N  
ATOM    225  CA  ALA A  15      -3.751  19.789  -7.279  1.00 24.67           C  
ATOM    226  C   ALA A  15      -4.011  21.020  -6.425  1.00 24.67           C  
ATOM    227  O   ALA A  15      -4.522  22.031  -6.919  1.00 24.67           O  
ATOM    228  CB  ALA A  15      -4.808  18.736  -7.005  1.00 24.67           C  
ATOM    229  H   ALA A  15      -2.353  18.291  -6.657  1.00 24.67           H  
ATOM    230  HA  ALA A  15      -3.798  20.084  -8.325  1.00 24.67           H  
ATOM    231 1HB  ALA A  15      -5.793  19.142  -7.221  1.00 24.67           H  
ATOM    232 2HB  ALA A  15      -4.620  17.867  -7.635  1.00 24.67           H  
ATOM    233 3HB  ALA A  15      -4.758  18.439  -5.958  1.00 24.67           H  
ATOM    234  N   LYS A  16      -3.613  20.960  -5.152  1.00 24.67           N  
ATOM    235  CA  LYS A  16      -3.812  22.090  -4.254  1.00 24.67           C  
ATOM    236  C   LYS A  16      -2.950  23.267  -4.680  1.00 24.67           C  
ATOM    237  O   LYS A  16      -3.391  24.426  -4.633  1.00 24.67           O  
ATOM    238  CB  LYS A  16      -3.535  21.677  -2.811  1.00 24.67           C  
ATOM    239  CG  LYS A  16      -4.609  20.750  -2.234  1.00 24.67           C  
ATOM    240  CD  LYS A  16      -4.305  20.338  -0.804  1.00 24.67           C  
ATOM    241  CE  LYS A  16      -5.423  19.458  -0.249  1.00 24.67           C  
ATOM    242  NZ  LYS A  16      -5.133  18.977   1.132  1.00 24.67           N  
ATOM    243  H   LYS A  16      -3.198  20.096  -4.795  1.00 24.67           H  
ATOM    244  HA  LYS A  16      -4.854  22.400  -4.320  1.00 24.67           H  
ATOM    245 1HB  LYS A  16      -2.579  21.148  -2.767  1.00 24.67           H  
ATOM    246 2HB  LYS A  16      -3.458  22.560  -2.180  1.00 24.67           H  
ATOM    247 1HG  LYS A  16      -5.577  21.249  -2.264  1.00 24.67           H  
ATOM    248 2HG  LYS A  16      -4.664  19.850  -2.848  1.00 24.67           H  
ATOM    249 1HD  LYS A  16      -3.371  19.770  -0.787  1.00 24.67           H  
ATOM    250 2HD  LYS A  16      -4.192  21.218  -0.177  1.00 24.67           H  
ATOM    251 1HE  LYS A  16      -6.348  20.031  -0.234  1.00 24.67           H  
ATOM    252 2HE  LYS A  16      -5.554  18.602  -0.901  1.00 24.67           H  
ATOM    253 1HZ  LYS A  16      -5.901  18.396   1.455  1.00 24.67           H  
ATOM    254 2HZ  LYS A  16      -4.277  18.429   1.127  1.00 24.67           H  
ATOM    255 3HZ  LYS A  16      -5.024  19.763   1.750  1.00 24.67           H  
ATOM    256  N   GLY A  17      -1.733  22.967  -5.136  1.00 24.67           N  
ATOM    257  CA  GLY A  17      -0.813  23.976  -5.623  1.00 24.67           C  
ATOM    258  C   GLY A  17      -1.429  24.709  -6.807  1.00 24.67           C  
ATOM    259  O   GLY A  17      -1.539  25.942  -6.799  1.00 24.67           O  
ATOM    260  H   GLY A  17      -1.422  21.994  -5.124  1.00 24.67           H  
ATOM    261 1HA  GLY A  17      -0.578  24.678  -4.825  1.00 24.67           H  
ATOM    262 2HA  GLY A  17       0.117  23.495  -5.926  1.00 24.67           H  
ATOM    263  N   GLY A  18      -1.839  23.941  -7.826  1.00 24.67           N  
ATOM    264  CA  GLY A  18      -2.446  24.502  -9.028  1.00 24.67           C  
ATOM    265  C   GLY A  18      -3.713  25.289  -8.712  1.00 24.67           C  
ATOM    266  O   GLY A  18      -3.967  26.328  -9.319  1.00 24.67           O  
ATOM    267  H   GLY A  18      -1.719  22.929  -7.760  1.00 24.67           H  
ATOM    268 1HA  GLY A  18      -1.727  25.147  -9.529  1.00 24.67           H  
ATOM    269 2HA  GLY A  18      -2.683  23.690  -9.716  1.00 24.67           H  
ATOM    270  N   GLY A  19      -4.491  24.808  -7.740  1.00 24.67           N  
ATOM    271  CA  GLY A  19      -5.707  25.468  -7.295  1.00 24.67           C  
ATOM    272  C   GLY A  19      -5.412  26.854  -6.726  1.00 24.67           C  
ATOM    273  O   GLY A  19      -6.063  27.838  -7.082  1.00 24.67           O  
ATOM    274  H   GLY A  19      -4.248  23.919  -7.304  1.00 24.67           H  
ATOM    275 1HA  GLY A  19      -6.405  25.549  -8.128  1.00 24.67           H  
ATOM    276 2HA  GLY A  19      -6.183  24.853  -6.532  1.00 24.67           H  
ATOM    277  N   SER A  20      -4.454  26.909  -5.799  1.00 24.67           N  
ATOM    278  CA  SER A  20      -4.051  28.140  -5.129  1.00 24.67           C  
ATOM    279  C   SER A  20      -3.371  29.156  -6.054  1.00 24.67           C  
ATOM    280  O   SER A  20      -3.562  30.366  -5.907  1.00 24.67           O  
ATOM    281  CB  SER A  20      -3.093  27.804  -4.006  1.00 24.67           C  
ATOM    282  OG  SER A  20      -3.725  27.036  -3.020  1.00 24.67           O  
ATOM    283  H   SER A  20      -3.976  26.044  -5.541  1.00 24.67           H  
ATOM    284  HA  SER A  20      -4.944  28.603  -4.712  1.00 24.67           H  
ATOM    285 1HB  SER A  20      -2.243  27.250  -4.411  1.00 24.67           H  
ATOM    286 2HB  SER A  20      -2.710  28.723  -3.570  1.00 24.67           H  
ATOM    287  HG  SER A  20      -3.848  26.155  -3.423  1.00 24.67           H  
ATOM    288  N   GLY A  21      -2.544  28.669  -6.976  1.00 24.67           N  
ATOM    289  CA  GLY A  21      -1.769  29.534  -7.859  1.00 24.67           C  
ATOM    290  C   GLY A  21      -2.610  30.357  -8.836  1.00 24.67           C  
ATOM    291  O   GLY A  21      -3.667  29.932  -9.307  1.00 24.67           O  
ATOM    292  H   GLY A  21      -2.416  27.659  -7.045  1.00 24.67           H  
ATOM    293 1HA  GLY A  21      -1.163  30.205  -7.250  1.00 24.67           H  
ATOM    294 2HA  GLY A  21      -1.074  28.913  -8.423  1.00 24.67           H  
ATOM    295  N   GLY A  22      -2.087  31.522  -9.224  1.00 24.67           N  
ATOM    296  CA  GLY A  22      -2.761  32.416 -10.173  1.00 24.67           C  
ATOM    297  C   GLY A  22      -2.639  31.922 -11.613  1.00 24.67           C  
ATOM    298  O   GLY A  22      -2.003  32.566 -12.461  1.00 24.67           O  
ATOM    299  H   GLY A  22      -1.207  31.812  -8.825  1.00 24.67           H  
ATOM    300 1HA  GLY A  22      -3.815  32.496  -9.903  1.00 24.67           H  
ATOM    301 2HA  GLY A  22      -2.337  33.416 -10.092  1.00 24.67           H  
ATOM    302  N   GLY A  23      -3.241  30.768 -11.881  1.00 24.67           N  
ATOM    303  CA  GLY A  23      -3.136  30.157 -13.194  1.00 24.67           C  
ATOM    304  C   GLY A  23      -3.532  31.170 -14.245  1.00 24.67           C  
ATOM    305  O   GLY A  23      -4.616  31.754 -14.190  1.00 24.67           O  
ATOM    306  H   GLY A  23      -3.741  30.307 -11.119  1.00 24.67           H  
ATOM    307 1HA  GLY A  23      -2.114  29.820 -13.365  1.00 24.67           H  
ATOM    308 2HA  GLY A  23      -3.786  29.284 -13.247  1.00 24.67           H  
ATOM    309  N   SER A  24      -2.636  31.360 -15.201  1.00 24.67           N  
ATOM    310  CA  SER A  24      -2.798  32.322 -16.272  1.00 24.67           C  
ATOM    311  C   SER A  24      -2.331  31.702 -17.580  1.00 24.67           C  
ATOM    312  O   SER A  24      -1.569  30.737 -17.564  1.00 24.67           O  
ATOM    313  CB  SER A  24      -1.990  33.565 -15.938  1.00 24.67           C  
ATOM    314  OG  SER A  24      -2.412  34.138 -14.708  1.00 24.67           O  
ATOM    315  H   SER A  24      -1.780  30.828 -15.161  1.00 24.67           H  
ATOM    316  HA  SER A  24      -3.853  32.583 -16.362  1.00 24.67           H  
ATOM    317 1HB  SER A  24      -0.932  33.305 -15.875  1.00 24.67           H  
ATOM    318 2HB  SER A  24      -2.097  34.293 -16.737  1.00 24.67           H  
ATOM    319  HG  SER A  24      -2.217  33.477 -13.984  1.00 24.67           H  
ATOM    320  N   LEU A  25      -2.769  32.249 -18.712  1.00 24.67           N  
ATOM    321  CA  LEU A  25      -2.303  31.717 -19.992  1.00 24.67           C  
ATOM    322  C   LEU A  25      -1.009  32.359 -20.480  1.00 24.67           C  
ATOM    323  O   LEU A  25      -0.180  31.687 -21.091  1.00 24.67           O  
ATOM    324  CB  LEU A  25      -3.360  31.911 -21.073  1.00 24.67           C  
ATOM    325  CG  LEU A  25      -4.667  31.192 -20.875  1.00 24.67           C  
ATOM    326  CD1 LEU A  25      -5.618  31.588 -21.994  1.00 24.67           C  
ATOM    327  CD2 LEU A  25      -4.411  29.702 -20.876  1.00 24.67           C  
ATOM    328  H   LEU A  25      -3.415  33.023 -18.679  1.00 24.67           H  
ATOM    329  HA  LEU A  25      -2.125  30.649 -19.873  1.00 24.67           H  
ATOM    330 1HB  LEU A  25      -3.567  32.973 -21.183  1.00 24.67           H  
ATOM    331 2HB  LEU A  25      -2.942  31.544 -21.993  1.00 24.67           H  
ATOM    332  HG  LEU A  25      -5.113  31.486 -19.925  1.00 24.67           H  
ATOM    333 1HD1 LEU A  25      -6.570  31.076 -21.862  1.00 24.67           H  
ATOM    334 2HD1 LEU A  25      -5.780  32.666 -21.973  1.00 24.67           H  
ATOM    335 3HD1 LEU A  25      -5.185  31.306 -22.951  1.00 24.67           H  
ATOM    336 1HD2 LEU A  25      -5.352  29.169 -20.736  1.00 24.67           H  
ATOM    337 2HD2 LEU A  25      -3.967  29.412 -21.828  1.00 24.67           H  
ATOM    338 3HD2 LEU A  25      -3.726  29.449 -20.063  1.00 24.67           H  
ATOM    339  N   GLU A  26      -0.862  33.671 -20.258  1.00 24.67           N  
ATOM    340  CA  GLU A  26       0.316  34.406 -20.732  1.00 24.67           C  
ATOM    341  C   GLU A  26       0.622  34.074 -22.193  1.00 24.67           C  
ATOM    342  O   GLU A  26       1.749  33.714 -22.534  1.00 24.67           O  
ATOM    343  CB  GLU A  26       1.533  34.114 -19.847  1.00 24.67           C  
ATOM    344  CG  GLU A  26       1.355  34.526 -18.382  1.00 24.67           C  
ATOM    345  CD  GLU A  26       2.616  34.362 -17.545  1.00 24.67           C  
ATOM    346  OE1 GLU A  26       3.584  33.844 -18.048  1.00 24.67           O  
ATOM    347  OE2 GLU A  26       2.601  34.763 -16.404  1.00 24.67           O  
ATOM    348  H   GLU A  26      -1.573  34.162 -19.742  1.00 24.67           H  
ATOM    349  HA  GLU A  26       0.099  35.474 -20.672  1.00 24.67           H  
ATOM    350 1HB  GLU A  26       1.760  33.048 -19.872  1.00 24.67           H  
ATOM    351 2HB  GLU A  26       2.400  34.642 -20.241  1.00 24.67           H  
ATOM    352 1HG  GLU A  26       1.039  35.569 -18.346  1.00 24.67           H  
ATOM    353 2HG  GLU A  26       0.558  33.922 -17.949  1.00 24.67           H  
ATOM    354  N   LEU A  27      -0.385  34.182 -23.055  1.00 24.67           N  
ATOM    355  CA  LEU A  27      -0.205  33.779 -24.438  1.00 24.67           C  
ATOM    356  C   LEU A  27       0.835  34.642 -25.136  1.00 24.67           C  
ATOM    357  O   LEU A  27       0.851  35.864 -24.973  1.00 24.67           O  
ATOM    358  CB  LEU A  27      -1.538  33.876 -25.185  1.00 24.67           C  
ATOM    359  CG  LEU A  27      -2.646  32.946 -24.664  1.00 24.67           C  
ATOM    360  CD1 LEU A  27      -3.926  33.196 -25.438  1.00 24.67           C  
ATOM    361  CD2 LEU A  27      -2.199  31.497 -24.768  1.00 24.67           C  
ATOM    362  H   LEU A  27      -1.282  34.509 -22.733  1.00 24.67           H  
ATOM    363  HA  LEU A  27       0.139  32.745 -24.452  1.00 24.67           H  
ATOM    364 1HB  LEU A  27      -1.899  34.899 -25.115  1.00 24.67           H  
ATOM    365 2HB  LEU A  27      -1.363  33.644 -26.237  1.00 24.67           H  
ATOM    366  HG  LEU A  27      -2.843  33.185 -23.630  1.00 24.67           H  
ATOM    367 1HD1 LEU A  27      -4.717  32.554 -25.052  1.00 24.67           H  
ATOM    368 2HD1 LEU A  27      -4.220  34.239 -25.326  1.00 24.67           H  
ATOM    369 3HD1 LEU A  27      -3.763  32.975 -26.493  1.00 24.67           H  
ATOM    370 1HD2 LEU A  27      -2.984  30.843 -24.385  1.00 24.67           H  
ATOM    371 2HD2 LEU A  27      -2.000  31.251 -25.810  1.00 24.67           H  
ATOM    372 3HD2 LEU A  27      -1.288  31.356 -24.179  1.00 24.67           H  
ATOM    373  N   GLU A  28       1.685  33.994 -25.926  1.00 24.67           N  
ATOM    374  CA  GLU A  28       2.731  34.662 -26.691  1.00 24.67           C  
ATOM    375  C   GLU A  28       2.340  34.877 -28.146  1.00 24.67           C  
ATOM    376  O   GLU A  28       1.855  33.957 -28.805  1.00 24.67           O  
ATOM    377  CB  GLU A  28       4.029  33.845 -26.632  1.00 24.67           C  
ATOM    378  CG  GLU A  28       5.211  34.456 -27.390  1.00 24.67           C  
ATOM    379  CD  GLU A  28       6.463  33.615 -27.314  1.00 24.67           C  
ATOM    380  OE1 GLU A  28       6.467  32.639 -26.609  1.00 24.67           O  
ATOM    381  OE2 GLU A  28       7.414  33.921 -28.012  1.00 24.67           O  
ATOM    382  H   GLU A  28       1.607  32.990 -25.990  1.00 24.67           H  
ATOM    383  HA  GLU A  28       2.912  35.639 -26.242  1.00 24.67           H  
ATOM    384 1HB  GLU A  28       4.329  33.717 -25.591  1.00 24.67           H  
ATOM    385 2HB  GLU A  28       3.849  32.854 -27.045  1.00 24.67           H  
ATOM    386 1HG  GLU A  28       4.939  34.565 -28.440  1.00 24.67           H  
ATOM    387 2HG  GLU A  28       5.413  35.450 -26.995  1.00 24.67           H  
ATOM    388  N   LEU A  29       2.569  36.087 -28.643  1.00 24.67           N  
ATOM    389  CA  LEU A  29       2.341  36.393 -30.047  1.00 24.67           C  
ATOM    390  C   LEU A  29       3.640  36.341 -30.823  1.00 24.67           C  
ATOM    391  O   LEU A  29       4.579  37.076 -30.518  1.00 24.67           O  
ATOM    392  CB  LEU A  29       1.736  37.790 -30.224  1.00 24.67           C  
ATOM    393  CG  LEU A  29       1.581  38.264 -31.700  1.00 24.67           C  
ATOM    394  CD1 LEU A  29       0.602  37.369 -32.433  1.00 24.67           C  
ATOM    395  CD2 LEU A  29       1.112  39.711 -31.715  1.00 24.67           C  
ATOM    396  H   LEU A  29       2.938  36.802 -28.033  1.00 24.67           H  
ATOM    397  HA  LEU A  29       1.659  35.654 -30.464  1.00 24.67           H  
ATOM    398 1HB  LEU A  29       0.749  37.803 -29.763  1.00 24.67           H  
ATOM    399 2HB  LEU A  29       2.368  38.512 -29.708  1.00 24.67           H  
ATOM    400  HG  LEU A  29       2.546  38.190 -32.210  1.00 24.67           H  
ATOM    401 1HD1 LEU A  29       0.512  37.704 -33.467  1.00 24.67           H  
ATOM    402 2HD1 LEU A  29       0.964  36.343 -32.418  1.00 24.67           H  
ATOM    403 3HD1 LEU A  29      -0.371  37.418 -31.948  1.00 24.67           H  
ATOM    404 1HD2 LEU A  29       1.010  40.051 -32.743  1.00 24.67           H  
ATOM    405 2HD2 LEU A  29       0.149  39.787 -31.211  1.00 24.67           H  
ATOM    406 3HD2 LEU A  29       1.843  40.334 -31.198  1.00 24.67           H  
ATOM    407  N   LYS A  30       3.693  35.481 -31.829  1.00 24.67           N  
ATOM    408  CA  LYS A  30       4.884  35.387 -32.646  1.00 24.67           C  
ATOM    409  C   LYS A  30       4.563  35.911 -34.029  1.00 24.67           C  
ATOM    410  O   LYS A  30       3.472  35.675 -34.549  1.00 24.67           O  
ATOM    411  CB  LYS A  30       5.390  33.947 -32.725  1.00 24.67           C  
ATOM    412  CG  LYS A  30       5.895  33.372 -31.391  1.00 24.67           C  
ATOM    413  CD  LYS A  30       6.473  31.971 -31.578  1.00 24.67           C  
ATOM    414  CE  LYS A  30       6.908  31.346 -30.246  1.00 24.67           C  
ATOM    415  NZ  LYS A  30       8.043  32.080 -29.619  1.00 24.67           N  
ATOM    416  H   LYS A  30       2.896  34.892 -32.022  1.00 24.67           H  
ATOM    417  HA  LYS A  30       5.669  36.013 -32.220  1.00 24.67           H  
ATOM    418 1HB  LYS A  30       4.591  33.301 -33.091  1.00 24.67           H  
ATOM    419 2HB  LYS A  30       6.208  33.893 -33.446  1.00 24.67           H  
ATOM    420 1HG  LYS A  30       6.662  34.025 -30.968  1.00 24.67           H  
ATOM    421 2HG  LYS A  30       5.068  33.317 -30.680  1.00 24.67           H  
ATOM    422 1HD  LYS A  30       5.725  31.329 -32.044  1.00 24.67           H  
ATOM    423 2HD  LYS A  30       7.339  32.024 -32.236  1.00 24.67           H  
ATOM    424 1HE  LYS A  30       6.063  31.355 -29.554  1.00 24.67           H  
ATOM    425 2HE  LYS A  30       7.210  30.316 -30.423  1.00 24.67           H  
ATOM    426 1HZ  LYS A  30       8.285  31.643 -28.741  1.00 24.67           H  
ATOM    427 2HZ  LYS A  30       8.841  32.085 -30.224  1.00 24.67           H  
ATOM    428 3HZ  LYS A  30       7.758  33.051 -29.417  1.00 24.67           H  
ATOM    429  N   LEU A  31       5.514  36.614 -34.614  1.00 24.67           N  
ATOM    430  CA  LEU A  31       5.358  37.177 -35.943  1.00 24.67           C  
ATOM    431  C   LEU A  31       6.338  36.519 -36.901  1.00 24.67           C  
ATOM    432  O   LEU A  31       7.381  36.023 -36.473  1.00 24.67           O  
ATOM    433  CB  LEU A  31       5.572  38.691 -35.874  1.00 24.67           C  
ATOM    434  CG  LEU A  31       4.647  39.430 -34.858  1.00 24.67           C  
ATOM    435  CD1 LEU A  31       5.018  40.894 -34.812  1.00 24.67           C  
ATOM    436  CD2 LEU A  31       3.192  39.250 -35.255  1.00 24.67           C  
ATOM    437  H   LEU A  31       6.380  36.769 -34.118  1.00 24.67           H  
ATOM    438  HA  LEU A  31       4.346  36.981 -36.296  1.00 24.67           H  
ATOM    439 1HB  LEU A  31       6.606  38.886 -35.594  1.00 24.67           H  
ATOM    440 2HB  LEU A  31       5.396  39.114 -36.863  1.00 24.67           H  
ATOM    441  HG  LEU A  31       4.798  39.016 -33.859  1.00 24.67           H  
ATOM    442 1HD1 LEU A  31       4.381  41.406 -34.091  1.00 24.67           H  
ATOM    443 2HD1 LEU A  31       6.061  40.996 -34.513  1.00 24.67           H  
ATOM    444 3HD1 LEU A  31       4.878  41.336 -35.798  1.00 24.67           H  
ATOM    445 1HD2 LEU A  31       2.557  39.763 -34.539  1.00 24.67           H  
ATOM    446 2HD2 LEU A  31       3.030  39.669 -36.247  1.00 24.67           H  
ATOM    447 3HD2 LEU A  31       2.939  38.190 -35.264  1.00 24.67           H  
ATOM    448  N   LYS A  32       6.011  36.516 -38.189  1.00 24.67           N  
ATOM    449  CA  LYS A  32       6.900  35.942 -39.195  1.00 24.67           C  
ATOM    450  C   LYS A  32       6.946  36.832 -40.429  1.00 24.67           C  
ATOM    451  O   LYS A  32       5.907  37.191 -40.985  1.00 24.67           O  
ATOM    452  CB  LYS A  32       6.429  34.535 -39.574  1.00 24.67           C  
ATOM    453  CG  LYS A  32       7.349  33.772 -40.533  1.00 24.67           C  
ATOM    454  CD  LYS A  32       6.803  32.366 -40.799  1.00 24.67           C  
ATOM    455  CE  LYS A  32       7.790  31.497 -41.572  1.00 24.67           C  
ATOM    456  NZ  LYS A  32       8.109  32.062 -42.897  1.00 24.67           N  
ATOM    457  H   LYS A  32       5.135  36.925 -38.480  1.00 24.67           H  
ATOM    458  HA  LYS A  32       7.909  35.883 -38.785  1.00 24.67           H  
ATOM    459 1HB  LYS A  32       6.323  33.935 -38.669  1.00 24.67           H  
ATOM    460 2HB  LYS A  32       5.447  34.597 -40.043  1.00 24.67           H  
ATOM    461 1HG  LYS A  32       7.419  34.313 -41.483  1.00 24.67           H  
ATOM    462 2HG  LYS A  32       8.346  33.697 -40.104  1.00 24.67           H  
ATOM    463 1HD  LYS A  32       6.563  31.881 -39.854  1.00 24.67           H  
ATOM    464 2HD  LYS A  32       5.887  32.449 -41.390  1.00 24.67           H  
ATOM    465 1HE  LYS A  32       8.709  31.398 -40.999  1.00 24.67           H  
ATOM    466 2HE  LYS A  32       7.350  30.510 -41.711  1.00 24.67           H  
ATOM    467 1HZ  LYS A  32       8.752  31.463 -43.381  1.00 24.67           H  
ATOM    468 2HZ  LYS A  32       7.253  32.166 -43.466  1.00 24.67           H  
ATOM    469 3HZ  LYS A  32       8.525  32.976 -42.784  1.00 24.67           H  
ATOM    470  N   LEU A  33       8.153  37.207 -40.834  1.00 24.67           N  
ATOM    471  CA  LEU A  33       8.347  38.067 -41.994  1.00 24.67           C  
ATOM    472  C   LEU A  33       8.719  37.284 -43.243  1.00 24.67           C  
ATOM    473  O   LEU A  33       9.674  36.504 -43.233  1.00 24.67           O  
ATOM    474  CB  LEU A  33       9.444  39.102 -41.723  1.00 24.67           C  
ATOM    475  CG  LEU A  33       9.774  40.027 -42.909  1.00 24.67           C  
ATOM    476  CD1 LEU A  33       8.567  40.904 -43.207  1.00 24.67           C  
ATOM    477  CD2 LEU A  33      10.997  40.865 -42.575  1.00 24.67           C  
ATOM    478  H   LEU A  33       8.961  36.882 -40.323  1.00 24.67           H  
ATOM    479  HA  LEU A  33       7.414  38.593 -42.192  1.00 24.67           H  
ATOM    480 1HB  LEU A  33       9.137  39.726 -40.886  1.00 24.67           H  
ATOM    481 2HB  LEU A  33      10.358  38.577 -41.447  1.00 24.67           H  
ATOM    482  HG  LEU A  33       9.979  39.429 -43.791  1.00 24.67           H  
ATOM    483 1HD1 LEU A  33       8.781  41.552 -44.048  1.00 24.67           H  
ATOM    484 2HD1 LEU A  33       7.711  40.277 -43.448  1.00 24.67           H  
ATOM    485 3HD1 LEU A  33       8.336  41.511 -42.333  1.00 24.67           H  
ATOM    486 1HD2 LEU A  33      11.234  41.515 -43.414  1.00 24.67           H  
ATOM    487 2HD2 LEU A  33      10.794  41.472 -41.694  1.00 24.67           H  
ATOM    488 3HD2 LEU A  33      11.843  40.208 -42.378  1.00 24.67           H  
ATOM    489  N   GLU A  34       7.959  37.492 -44.311  1.00 24.67           N  
ATOM    490  CA  GLU A  34       8.219  36.848 -45.587  1.00 24.67           C  
ATOM    491  C   GLU A  34       8.374  37.901 -46.676  1.00 24.67           C  
ATOM    492  O   GLU A  34       7.455  38.672 -46.945  1.00 24.67           O  
ATOM    493  CB  GLU A  34       7.101  35.856 -45.935  1.00 24.67           C  
ATOM    494  CG  GLU A  34       7.035  34.656 -44.987  1.00 24.67           C  
ATOM    495  CD  GLU A  34       5.956  33.647 -45.316  1.00 24.67           C  
ATOM    496  OE1 GLU A  34       5.207  33.862 -46.234  1.00 24.67           O  
ATOM    497  OE2 GLU A  34       5.917  32.628 -44.643  1.00 24.67           O  
ATOM    498  H   GLU A  34       7.180  38.131 -44.233  1.00 24.67           H  
ATOM    499  HA  GLU A  34       9.157  36.297 -45.518  1.00 24.67           H  
ATOM    500 1HB  GLU A  34       6.139  36.366 -45.903  1.00 24.67           H  
ATOM    501 2HB  GLU A  34       7.245  35.483 -46.950  1.00 24.67           H  
ATOM    502 1HG  GLU A  34       8.002  34.158 -45.005  1.00 24.67           H  
ATOM    503 2HG  GLU A  34       6.871  35.025 -43.974  1.00 24.67           H  
ATOM    504  N   LEU A  35       9.560  37.945 -47.272  1.00 24.67           N  
ATOM    505  CA  LEU A  35       9.883  38.936 -48.297  1.00 24.67           C  
ATOM    506  C   LEU A  35       9.849  38.385 -49.725  1.00 24.67           C  
ATOM    507  O   LEU A  35       9.646  39.138 -50.678  1.00 24.67           O  
ATOM    508  CB  LEU A  35      11.259  39.528 -47.995  1.00 24.67           C  
ATOM    509  CG  LEU A  35      11.361  40.234 -46.639  1.00 24.67           C  
ATOM    510  CD1 LEU A  35      12.773  40.718 -46.415  1.00 24.67           C  
ATOM    511  CD2 LEU A  35      10.379  41.387 -46.613  1.00 24.67           C  
ATOM    512  H   LEU A  35      10.267  37.282 -46.989  1.00 24.67           H  
ATOM    513  HA  LEU A  35       9.148  39.737 -48.234  1.00 24.67           H  
ATOM    514 1HB  LEU A  35      12.000  38.730 -48.024  1.00 24.67           H  
ATOM    515 2HB  LEU A  35      11.505  40.250 -48.774  1.00 24.67           H  
ATOM    516  HG  LEU A  35      11.121  39.534 -45.844  1.00 24.67           H  
ATOM    517 1HD1 LEU A  35      12.838  41.211 -45.446  1.00 24.67           H  
ATOM    518 2HD1 LEU A  35      13.456  39.869 -46.435  1.00 24.67           H  
ATOM    519 3HD1 LEU A  35      13.046  41.422 -47.201  1.00 24.67           H  
ATOM    520 1HD2 LEU A  35      10.440  41.895 -45.658  1.00 24.67           H  
ATOM    521 2HD2 LEU A  35      10.623  42.089 -47.409  1.00 24.67           H  
ATOM    522 3HD2 LEU A  35       9.365  41.009 -46.761  1.00 24.67           H  
ATOM    523  N   GLU A  36      10.045  37.069 -49.854  1.00 24.67           N  
ATOM    524  CA  GLU A  36      10.143  36.378 -51.145  1.00 24.67           C  
ATOM    525  C   GLU A  36      11.250  36.968 -52.026  1.00 24.67           C  
ATOM    526  O   GLU A  36      12.048  37.792 -51.574  1.00 24.67           O  
ATOM    527  CB  GLU A  36       8.789  36.403 -51.883  1.00 24.67           C  
ATOM    528  CG  GLU A  36       7.672  35.629 -51.176  1.00 24.67           C  
ATOM    529  CD  GLU A  36       6.353  35.629 -51.940  1.00 24.67           C  
ATOM    530  OE1 GLU A  36       6.276  36.252 -52.972  1.00 24.67           O  
ATOM    531  OE2 GLU A  36       5.429  34.999 -51.482  1.00 24.67           O  
ATOM    532  H   GLU A  36      10.158  36.526 -49.017  1.00 24.67           H  
ATOM    533  HA  GLU A  36      10.397  35.335 -50.951  1.00 24.67           H  
ATOM    534 1HB  GLU A  36       8.452  37.425 -52.026  1.00 24.67           H  
ATOM    535 2HB  GLU A  36       8.899  35.963 -52.871  1.00 24.67           H  
ATOM    536 1HG  GLU A  36       7.996  34.599 -51.034  1.00 24.67           H  
ATOM    537 2HG  GLU A  36       7.514  36.068 -50.189  1.00 24.67           H  
ATOM    538  N   LEU A  37      11.352  36.469 -53.257  1.00 24.67           N  
ATOM    539  CA  LEU A  37      12.361  36.928 -54.206  1.00 24.67           C  
ATOM    540  C   LEU A  37      11.850  36.901 -55.638  1.00 24.67           C  
ATOM    541  O   LEU A  37      11.321  35.888 -56.098  1.00 24.67           O  
ATOM    542  CB  LEU A  37      13.624  36.061 -54.114  1.00 24.67           C  
ATOM    543  CG  LEU A  37      14.738  36.395 -55.125  1.00 24.67           C  
ATOM    544  CD1 LEU A  37      15.294  37.778 -54.839  1.00 24.67           C  
ATOM    545  CD2 LEU A  37      15.823  35.340 -55.036  1.00 24.67           C  
ATOM    546  H   LEU A  37      10.686  35.774 -53.559  1.00 24.67           H  
ATOM    547  HA  LEU A  37      12.622  37.956 -53.956  1.00 24.67           H  
ATOM    548 1HB  LEU A  37      14.043  36.165 -53.113  1.00 24.67           H  
ATOM    549 2HB  LEU A  37      13.343  35.020 -54.264  1.00 24.67           H  
ATOM    550  HG  LEU A  37      14.324  36.404 -56.126  1.00 24.67           H  
ATOM    551 1HD1 LEU A  37      16.071  38.014 -55.563  1.00 24.67           H  
ATOM    552 2HD1 LEU A  37      14.499  38.515 -54.915  1.00 24.67           H  
ATOM    553 3HD1 LEU A  37      15.713  37.801 -53.834  1.00 24.67           H  
ATOM    554 1HD2 LEU A  37      16.610  35.563 -55.751  1.00 24.67           H  
ATOM    555 2HD2 LEU A  37      16.241  35.333 -54.029  1.00 24.67           H  
ATOM    556 3HD2 LEU A  37      15.397  34.363 -55.260  1.00 24.67           H  
ATOM    557  N   LYS A  38      12.019  38.013 -56.345  1.00 24.67           N  
ATOM    558  CA  LYS A  38      11.638  38.098 -57.744  1.00 24.67           C  
ATOM    559  C   LYS A  38      12.840  38.426 -58.616  1.00 24.67           C  
ATOM    560  O   LYS A  38      13.485  39.456 -58.436  1.00 24.67           O  
ATOM    561  CB  LYS A  38      10.540  39.141 -57.949  1.00 24.67           C  
ATOM    562  CG  LYS A  38      10.101  39.308 -59.399  1.00 24.67           C  
ATOM    563  CD  LYS A  38       8.961  40.305 -59.545  1.00 24.67           C  
ATOM    564  CE  LYS A  38       8.660  40.540 -61.015  1.00 24.67           C  
ATOM    565  NZ  LYS A  38       7.532  41.467 -61.223  1.00 24.67           N  
ATOM    566  H   LYS A  38      12.443  38.815 -55.900  1.00 24.67           H  
ATOM    567  HA  LYS A  38      11.255  37.127 -58.061  1.00 24.67           H  
ATOM    568 1HB  LYS A  38       9.663  38.870 -57.360  1.00 24.67           H  
ATOM    569 2HB  LYS A  38      10.888  40.111 -57.593  1.00 24.67           H  
ATOM    570 1HG  LYS A  38      10.944  39.673 -59.991  1.00 24.67           H  
ATOM    571 2HG  LYS A  38       9.788  38.346 -59.804  1.00 24.67           H  
ATOM    572 1HD  LYS A  38       8.068  39.924 -59.047  1.00 24.67           H  
ATOM    573 2HD  LYS A  38       9.243  41.251 -59.085  1.00 24.67           H  
ATOM    574 1HE  LYS A  38       9.544  40.966 -61.478  1.00 24.67           H  
ATOM    575 2HE  LYS A  38       8.435  39.586 -61.496  1.00 24.67           H  
ATOM    576 1HZ  LYS A  38       7.399  41.587 -62.220  1.00 24.67           H  
ATOM    577 2HZ  LYS A  38       6.695  41.086 -60.810  1.00 24.67           H  
ATOM    578 3HZ  LYS A  38       7.748  42.355 -60.800  1.00 24.67           H  
ATOM    579  N   LEU A  39      13.139  37.524 -59.549  1.00 24.67           N  
ATOM    580  CA  LEU A  39      14.271  37.673 -60.460  1.00 24.67           C  
ATOM    581  C   LEU A  39      13.832  37.960 -61.901  1.00 24.67           C  
ATOM    582  O   LEU A  39      14.632  37.846 -62.833  1.00 24.67           O  
ATOM    583  CB  LEU A  39      15.127  36.406 -60.411  1.00 24.67           C  
ATOM    584  CG  LEU A  39      15.715  36.085 -59.028  1.00 24.67           C  
ATOM    585  CD1 LEU A  39      16.461  34.774 -59.081  1.00 24.67           C  
ATOM    586  CD2 LEU A  39      16.626  37.217 -58.596  1.00 24.67           C  
ATOM    587  H   LEU A  39      12.565  36.694 -59.622  1.00 24.67           H  
ATOM    588  HA  LEU A  39      14.877  38.512 -60.121  1.00 24.67           H  
ATOM    589 1HB  LEU A  39      14.518  35.560 -60.728  1.00 24.67           H  
ATOM    590 2HB  LEU A  39      15.955  36.517 -61.111  1.00 24.67           H  
ATOM    591  HG  LEU A  39      14.909  35.976 -58.312  1.00 24.67           H  
ATOM    592 1HD1 LEU A  39      16.863  34.545 -58.095  1.00 24.67           H  
ATOM    593 2HD1 LEU A  39      15.779  33.980 -59.386  1.00 24.67           H  
ATOM    594 3HD1 LEU A  39      17.277  34.848 -59.798  1.00 24.67           H  
ATOM    595 1HD2 LEU A  39      17.040  37.001 -57.616  1.00 24.67           H  
ATOM    596 2HD2 LEU A  39      17.438  37.324 -59.314  1.00 24.67           H  
ATOM    597 3HD2 LEU A  39      16.056  38.148 -58.551  1.00 24.67           H  
ATOM    598  N   LYS A  40      12.553  38.278 -62.072  1.00 24.67           N  
ATOM    599  CA  LYS A  40      11.970  38.535 -63.386  1.00 24.67           C  
ATOM    600  C   LYS A  40      11.323  39.915 -63.463  1.00 24.67           C  
ATOM    601  O   LYS A  40      10.119  40.021 -63.701  1.00 24.67           O  
ATOM    602  OXT LYS A  40      11.934  40.886 -63.021  1.00 24.67           O  
ATOM    603  CB  LYS A  40      10.935  37.459 -63.720  1.00 24.67           C  
ATOM    604  CG  LYS A  40      11.508  36.048 -63.855  1.00 24.67           C  
ATOM    605  CD  LYS A  40      10.426  35.041 -64.229  1.00 24.67           C  
ATOM    606  CE  LYS A  40      10.993  33.631 -64.345  1.00 24.67           C  
ATOM    607  NZ  LYS A  40       9.940  32.637 -64.697  1.00 24.67           N  
ATOM    608  H   LYS A  40      11.974  38.354 -61.253  1.00 24.67           H  
ATOM    609  HA  LYS A  40      12.765  38.499 -64.133  1.00 24.67           H  
ATOM    610 1HB  LYS A  40      10.169  37.436 -62.944  1.00 24.67           H  
ATOM    611 2HB  LYS A  40      10.441  37.708 -64.660  1.00 24.67           H  
ATOM    612 1HG  LYS A  40      12.284  36.045 -64.624  1.00 24.67           H  
ATOM    613 2HG  LYS A  40      11.960  35.745 -62.913  1.00 24.67           H  
ATOM    614 1HD  LYS A  40       9.643  35.048 -63.469  1.00 24.67           H  
ATOM    615 2HD  LYS A  40       9.983  35.323 -65.184  1.00 24.67           H  
ATOM    616 1HE  LYS A  40      11.762  33.620 -65.115  1.00 24.67           H  
ATOM    617 2HE  LYS A  40      11.442  33.348 -63.393  1.00 24.67           H  
ATOM    618 1HZ  LYS A  40      10.354  31.717 -64.764  1.00 24.67           H  
ATOM    619 2HZ  LYS A  40       9.227  32.633 -63.981  1.00 24.67           H  
ATOM    620 3HZ  LYS A  40       9.525  32.884 -65.583  1.00 24.67           H  
TER     621
ENDMDL

REMARK ID 693076 MODEL 5 40EL_ok
PFRMAT TS
TARGET 40EL_ok
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   GLU A   1       0.798  -0.740   0.573  1.00 24.67           N  
ATOM      2  CA  GLU A   1       2.037  -0.256  -0.023  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.233   1.232   0.264  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.406   2.079  -0.103  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.043  -0.537  -1.532  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.325  -0.137  -2.272  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.277  -0.481  -3.758  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.288  -1.028  -4.185  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.242  -0.245  -4.444  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.618  -1.683   0.258  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.886  -0.733   1.580  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.031  -0.142   0.299  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.870  -0.800   0.429  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.881  -1.601  -1.702  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.217  -0.005  -1.998  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.459   0.935  -2.171  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       4.178  -0.628  -1.809  1.00 24.67           H  
ATOM     18  N   LYS A   2       3.358   1.553   0.903  1.00 24.67           N  
ATOM     19  CA  LYS A   2       3.678   2.932   1.263  1.00 24.67           C  
ATOM     20  C   LYS A   2       3.663   3.883   0.077  1.00 24.67           C  
ATOM     21  O   LYS A   2       3.193   5.011   0.200  1.00 24.67           O  
ATOM     22  CB  LYS A   2       5.036   3.011   1.955  1.00 24.67           C  
ATOM     23  CG  LYS A   2       5.424   4.414   2.424  1.00 24.67           C  
ATOM     24  CD  LYS A   2       6.743   4.395   3.197  1.00 24.67           C  
ATOM     25  CE  LYS A   2       7.147   5.789   3.665  1.00 24.67           C  
ATOM     26  NZ  LYS A   2       8.421   5.763   4.442  1.00 24.67           N  
ATOM     27  H   LYS A   2       4.010   0.823   1.166  1.00 24.67           H  
ATOM     28  HA  LYS A   2       2.923   3.280   1.968  1.00 24.67           H  
ATOM     29 1HB  LYS A   2       5.048   2.352   2.823  1.00 24.67           H  
ATOM     30 2HB  LYS A   2       5.814   2.670   1.270  1.00 24.67           H  
ATOM     31 1HG  LYS A   2       5.538   5.056   1.551  1.00 24.67           H  
ATOM     32 2HG  LYS A   2       4.639   4.827   3.057  1.00 24.67           H  
ATOM     33 1HD  LYS A   2       6.648   3.742   4.064  1.00 24.67           H  
ATOM     34 2HD  LYS A   2       7.528   4.002   2.550  1.00 24.67           H  
ATOM     35 1HE  LYS A   2       7.280   6.432   2.803  1.00 24.67           H  
ATOM     36 2HE  LYS A   2       6.357   6.200   4.294  1.00 24.67           H  
ATOM     37 1HZ  LYS A   2       8.658   6.699   4.735  1.00 24.67           H  
ATOM     38 2HZ  LYS A   2       8.307   5.175   5.256  1.00 24.67           H  
ATOM     39 3HZ  LYS A   2       9.163   5.394   3.862  1.00 24.67           H  
ATOM     40  N   GLU A   3       4.164   3.440  -1.073  1.00 24.67           N  
ATOM     41  CA  GLU A   3       4.225   4.339  -2.215  1.00 24.67           C  
ATOM     42  C   GLU A   3       2.839   4.763  -2.677  1.00 24.67           C  
ATOM     43  O   GLU A   3       2.651   5.907  -3.091  1.00 24.67           O  
ATOM     44  CB  GLU A   3       4.980   3.689  -3.371  1.00 24.67           C  
ATOM     45  CG  GLU A   3       6.481   3.499  -3.116  1.00 24.67           C  
ATOM     46  CD  GLU A   3       7.250   4.799  -2.973  1.00 24.67           C  
ATOM     47  OE1 GLU A   3       7.147   5.633  -3.842  1.00 24.67           O  
ATOM     48  OE2 GLU A   3       7.941   4.949  -1.992  1.00 24.67           O  
ATOM     49  H   GLU A   3       4.519   2.498  -1.147  1.00 24.67           H  
ATOM     50  HA  GLU A   3       4.768   5.232  -1.920  1.00 24.67           H  
ATOM     51 1HB  GLU A   3       4.547   2.707  -3.581  1.00 24.67           H  
ATOM     52 2HB  GLU A   3       4.863   4.294  -4.269  1.00 24.67           H  
ATOM     53 1HG  GLU A   3       6.602   2.918  -2.201  1.00 24.67           H  
ATOM     54 2HG  GLU A   3       6.902   2.919  -3.937  1.00 24.67           H  
ATOM     55  N   ARG A   4       1.855   3.865  -2.588  1.00 24.25           N  
ATOM     56  CA  ARG A   4       0.513   4.231  -3.019  1.00 24.25           C  
ATOM     57  C   ARG A   4      -0.049   5.250  -2.041  1.00 24.25           C  
ATOM     58  O   ARG A   4      -0.747   6.191  -2.430  1.00 24.25           O  
ATOM     59  CB  ARG A   4      -0.405   3.027  -3.080  1.00 24.25           C  
ATOM     60  CG  ARG A   4      -0.065   2.027  -4.171  1.00 24.25           C  
ATOM     61  CD  ARG A   4      -1.019   0.887  -4.193  1.00 24.25           C  
ATOM     62  NE  ARG A   4      -0.622  -0.132  -5.147  1.00 24.25           N  
ATOM     63  CZ  ARG A   4      -1.364  -1.205  -5.485  1.00 24.25           C  
ATOM     64  NH1 ARG A   4      -2.563  -1.374  -4.965  1.00 24.25           N  
ATOM     65  NH2 ARG A   4      -0.883  -2.087  -6.340  1.00 24.25           N  
ATOM     66  H   ARG A   4       2.040   2.938  -2.224  1.00 24.25           H  
ATOM     67  HA  ARG A   4       0.569   4.685  -4.009  1.00 24.25           H  
ATOM     68 1HB  ARG A   4      -0.365   2.499  -2.127  1.00 24.25           H  
ATOM     69 2HB  ARG A   4      -1.431   3.357  -3.231  1.00 24.25           H  
ATOM     70 1HG  ARG A   4      -0.091   2.524  -5.141  1.00 24.25           H  
ATOM     71 2HG  ARG A   4       0.939   1.628  -3.997  1.00 24.25           H  
ATOM     72 1HD  ARG A   4      -1.057   0.431  -3.206  1.00 24.25           H  
ATOM     73 2HD  ARG A   4      -2.010   1.245  -4.468  1.00 24.25           H  
ATOM     74  HE  ARG A   4       0.309  -0.056  -5.553  1.00 24.25           H  
ATOM     75 1HH1 ARG A   4      -2.928  -0.699  -4.309  1.00 24.25           H  
ATOM     76 2HH1 ARG A   4      -3.114  -2.181  -5.220  1.00 24.25           H  
ATOM     77 1HH2 ARG A   4       0.044  -1.953  -6.730  1.00 24.25           H  
ATOM     78 2HH2 ARG A   4      -1.428  -2.893  -6.596  1.00 24.25           H  
ATOM     79  N   ARG A   5       0.282   5.083  -0.756  1.00 23.13           N  
ATOM     80  CA  ARG A   5      -0.188   6.035   0.236  1.00 23.13           C  
ATOM     81  C   ARG A   5       0.441   7.405  -0.011  1.00 23.13           C  
ATOM     82  O   ARG A   5      -0.237   8.434   0.090  1.00 23.13           O  
ATOM     83  CB  ARG A   5       0.140   5.567   1.648  1.00 23.13           C  
ATOM     84  CG  ARG A   5      -0.662   4.365   2.134  1.00 23.13           C  
ATOM     85  CD  ARG A   5      -0.254   3.954   3.511  1.00 23.13           C  
ATOM     86  NE  ARG A   5      -1.039   2.827   4.003  1.00 23.13           N  
ATOM     87  CZ  ARG A   5      -0.818   2.186   5.172  1.00 23.13           C  
ATOM     88  NH1 ARG A   5       0.166   2.566   5.958  1.00 23.13           N  
ATOM     89  NH2 ARG A   5      -1.592   1.174   5.528  1.00 23.13           N  
ATOM     90  H   ARG A   5       0.848   4.276  -0.480  1.00 23.13           H  
ATOM     91  HA  ARG A   5      -1.270   6.126   0.145  1.00 23.13           H  
ATOM     92 1HB  ARG A   5       1.191   5.301   1.705  1.00 23.13           H  
ATOM     93 2HB  ARG A   5      -0.027   6.383   2.347  1.00 23.13           H  
ATOM     94 1HG  ARG A   5      -1.722   4.611   2.142  1.00 23.13           H  
ATOM     95 2HG  ARG A   5      -0.485   3.525   1.456  1.00 23.13           H  
ATOM     96 1HD  ARG A   5       0.796   3.661   3.502  1.00 23.13           H  
ATOM     97 2HD  ARG A   5      -0.391   4.790   4.194  1.00 23.13           H  
ATOM     98  HE  ARG A   5      -1.807   2.505   3.429  1.00 23.13           H  
ATOM     99 1HH1 ARG A   5       0.757   3.338   5.690  1.00 23.13           H  
ATOM    100 2HH1 ARG A   5       0.329   2.085   6.831  1.00 23.13           H  
ATOM    101 1HH2 ARG A   5      -2.352   0.882   4.928  1.00 23.13           H  
ATOM    102 2HH2 ARG A   5      -1.428   0.696   6.402  1.00 23.13           H  
ATOM    103  N   LEU A   6       1.727   7.417  -0.384  1.00 21.69           N  
ATOM    104  CA  LEU A   6       2.416   8.670  -0.662  1.00 21.69           C  
ATOM    105  C   LEU A   6       1.827   9.359  -1.883  1.00 21.69           C  
ATOM    106  O   LEU A   6       1.626  10.575  -1.872  1.00 21.69           O  
ATOM    107  CB  LEU A   6       3.908   8.420  -0.897  1.00 21.69           C  
ATOM    108  CG  LEU A   6       4.712   7.970   0.325  1.00 21.69           C  
ATOM    109  CD1 LEU A   6       6.116   7.591  -0.121  1.00 21.69           C  
ATOM    110  CD2 LEU A   6       4.737   9.082   1.349  1.00 21.69           C  
ATOM    111  H   LEU A   6       2.240   6.536  -0.436  1.00 21.69           H  
ATOM    112  HA  LEU A   6       2.298   9.326   0.199  1.00 21.69           H  
ATOM    113 1HB  LEU A   6       4.010   7.649  -1.659  1.00 21.69           H  
ATOM    114 2HB  LEU A   6       4.358   9.335  -1.275  1.00 21.69           H  
ATOM    115  HG  LEU A   6       4.248   7.100   0.766  1.00 21.69           H  
ATOM    116 1HD1 LEU A   6       6.696   7.261   0.725  1.00 21.69           H  
ATOM    117 2HD1 LEU A   6       6.069   6.785  -0.851  1.00 21.69           H  
ATOM    118 3HD1 LEU A   6       6.599   8.453  -0.573  1.00 21.69           H  
ATOM    119 1HD2 LEU A   6       5.304   8.758   2.219  1.00 21.69           H  
ATOM    120 2HD2 LEU A   6       5.205   9.967   0.915  1.00 21.69           H  
ATOM    121 3HD2 LEU A   6       3.715   9.322   1.648  1.00 21.69           H  
ATOM    122  N   GLU A   7       1.505   8.582  -2.923  1.00 20.34           N  
ATOM    123  CA  GLU A   7       0.901   9.162  -4.113  1.00 20.34           C  
ATOM    124  C   GLU A   7      -0.431   9.793  -3.762  1.00 20.34           C  
ATOM    125  O   GLU A   7      -0.725  10.923  -4.163  1.00 20.34           O  
ATOM    126  CB  GLU A   7       0.702   8.115  -5.213  1.00 20.34           C  
ATOM    127  CG  GLU A   7       0.070   8.689  -6.493  1.00 20.34           C  
ATOM    128  CD  GLU A   7      -0.097   7.688  -7.637  1.00 20.34           C  
ATOM    129  OE1 GLU A   7       0.323   6.566  -7.513  1.00 20.34           O  
ATOM    130  OE2 GLU A   7      -0.683   8.069  -8.633  1.00 20.34           O  
ATOM    131  H   GLU A   7       1.710   7.583  -2.896  1.00 20.34           H  
ATOM    132  HA  GLU A   7       1.562   9.942  -4.493  1.00 20.34           H  
ATOM    133 1HB  GLU A   7       1.663   7.670  -5.471  1.00 20.34           H  
ATOM    134 2HB  GLU A   7       0.061   7.315  -4.840  1.00 20.34           H  
ATOM    135 1HG  GLU A   7      -0.913   9.082  -6.229  1.00 20.34           H  
ATOM    136 2HG  GLU A   7       0.679   9.525  -6.834  1.00 20.34           H  
ATOM    137  N   ALA A   8      -1.248   9.067  -2.999  1.00 19.41           N  
ATOM    138  CA  ALA A   8      -2.544   9.593  -2.632  1.00 19.41           C  
ATOM    139  C   ALA A   8      -2.397  10.882  -1.840  1.00 19.41           C  
ATOM    140  O   ALA A   8      -3.110  11.857  -2.103  1.00 19.41           O  
ATOM    141  CB  ALA A   8      -3.294   8.566  -1.809  1.00 19.41           C  
ATOM    142  H   ALA A   8      -0.973   8.132  -2.694  1.00 19.41           H  
ATOM    143  HA  ALA A   8      -3.095   9.810  -3.544  1.00 19.41           H  
ATOM    144 1HB  ALA A   8      -4.276   8.952  -1.548  1.00 19.41           H  
ATOM    145 2HB  ALA A   8      -3.402   7.650  -2.390  1.00 19.41           H  
ATOM    146 3HB  ALA A   8      -2.730   8.353  -0.901  1.00 19.41           H  
ATOM    147  N   ALA A   9      -1.440  10.911  -0.907  1.00 19.08           N  
ATOM    148  CA  ALA A   9      -1.199  12.096  -0.102  1.00 19.08           C  
ATOM    149  C   ALA A   9      -0.760  13.264  -0.967  1.00 19.08           C  
ATOM    150  O   ALA A   9      -1.195  14.401  -0.767  1.00 19.08           O  
ATOM    151  CB  ALA A   9      -0.139  11.803   0.943  1.00 19.08           C  
ATOM    152  H   ALA A   9      -0.883  10.073  -0.726  1.00 19.08           H  
ATOM    153  HA  ALA A   9      -2.132  12.366   0.392  1.00 19.08           H  
ATOM    154 1HB  ALA A   9       0.022  12.686   1.557  1.00 19.08           H  
ATOM    155 2HB  ALA A   9      -0.469  10.974   1.568  1.00 19.08           H  
ATOM    156 3HB  ALA A   9       0.791  11.532   0.444  1.00 19.08           H  
ATOM    157  N   ALA A  10       0.093  12.985  -1.954  1.00 19.41           N  
ATOM    158  CA  ALA A  10       0.573  14.023  -2.846  1.00 19.41           C  
ATOM    159  C   ALA A  10      -0.576  14.637  -3.624  1.00 19.41           C  
ATOM    160  O   ALA A  10      -0.625  15.857  -3.812  1.00 19.41           O  
ATOM    161  CB  ALA A  10       1.600  13.447  -3.802  1.00 19.41           C  
ATOM    162  H   ALA A  10       0.440  12.033  -2.070  1.00 19.41           H  
ATOM    163  HA  ALA A  10       1.036  14.803  -2.244  1.00 19.41           H  
ATOM    164 1HB  ALA A  10       1.972  14.233  -4.454  1.00 19.41           H  
ATOM    165 2HB  ALA A  10       2.425  13.021  -3.230  1.00 19.41           H  
ATOM    166 3HB  ALA A  10       1.136  12.666  -4.401  1.00 19.41           H  
ATOM    167  N   LYS A  11      -1.515  13.795  -4.062  1.00 20.34           N  
ATOM    168  CA  LYS A  11      -2.656  14.277  -4.819  1.00 20.34           C  
ATOM    169  C   LYS A  11      -3.609  15.076  -3.946  1.00 20.34           C  
ATOM    170  O   LYS A  11      -4.109  16.122  -4.370  1.00 20.34           O  
ATOM    171  CB  LYS A  11      -3.362  13.115  -5.507  1.00 20.34           C  
ATOM    172  CG  LYS A  11      -2.559  12.526  -6.668  1.00 20.34           C  
ATOM    173  CD  LYS A  11      -3.268  11.355  -7.323  1.00 20.34           C  
ATOM    174  CE  LYS A  11      -2.458  10.824  -8.501  1.00 20.34           C  
ATOM    175  NZ  LYS A  11      -3.090   9.631  -9.132  1.00 20.34           N  
ATOM    176  H   LYS A  11      -1.409  12.791  -3.888  1.00 20.34           H  
ATOM    177  HA  LYS A  11      -2.286  14.944  -5.597  1.00 20.34           H  
ATOM    178 1HB  LYS A  11      -3.531  12.317  -4.779  1.00 20.34           H  
ATOM    179 2HB  LYS A  11      -4.332  13.437  -5.880  1.00 20.34           H  
ATOM    180 1HG  LYS A  11      -2.380  13.300  -7.413  1.00 20.34           H  
ATOM    181 2HG  LYS A  11      -1.594  12.179  -6.291  1.00 20.34           H  
ATOM    182 1HD  LYS A  11      -3.389  10.556  -6.588  1.00 20.34           H  
ATOM    183 2HD  LYS A  11      -4.252  11.666  -7.669  1.00 20.34           H  
ATOM    184 1HE  LYS A  11      -2.364  11.609  -9.250  1.00 20.34           H  
ATOM    185 2HE  LYS A  11      -1.466  10.553  -8.150  1.00 20.34           H  
ATOM    186 1HZ  LYS A  11      -2.512   9.313  -9.905  1.00 20.34           H  
ATOM    187 2HZ  LYS A  11      -3.172   8.887  -8.447  1.00 20.34           H  
ATOM    188 3HZ  LYS A  11      -4.005   9.873  -9.475  1.00 20.34           H  
ATOM    189  N   GLU A  12      -3.840  14.620  -2.713  1.00 21.69           N  
ATOM    190  CA  GLU A  12      -4.711  15.375  -1.824  1.00 21.69           C  
ATOM    191  C   GLU A  12      -4.116  16.750  -1.579  1.00 21.69           C  
ATOM    192  O   GLU A  12      -4.807  17.772  -1.664  1.00 21.69           O  
ATOM    193  CB  GLU A  12      -4.917  14.652  -0.489  1.00 21.69           C  
ATOM    194  CG  GLU A  12      -5.839  15.416   0.476  1.00 21.69           C  
ATOM    195  CD  GLU A  12      -6.116  14.711   1.801  1.00 21.69           C  
ATOM    196  OE1 GLU A  12      -5.665  13.609   1.995  1.00 21.69           O  
ATOM    197  OE2 GLU A  12      -6.772  15.316   2.631  1.00 21.69           O  
ATOM    198  H   GLU A  12      -3.424  13.740  -2.403  1.00 21.69           H  
ATOM    199  HA  GLU A  12      -5.680  15.499  -2.307  1.00 21.69           H  
ATOM    200 1HB  GLU A  12      -5.343  13.665  -0.669  1.00 21.69           H  
ATOM    201 2HB  GLU A  12      -3.950  14.507  -0.002  1.00 21.69           H  
ATOM    202 1HG  GLU A  12      -5.370  16.378   0.684  1.00 21.69           H  
ATOM    203 2HG  GLU A  12      -6.783  15.611  -0.030  1.00 21.69           H  
ATOM    204  N   ALA A  13      -2.814  16.784  -1.284  1.00 23.13           N  
ATOM    205  CA  ALA A  13      -2.153  18.044  -1.025  1.00 23.13           C  
ATOM    206  C   ALA A  13      -2.222  18.954  -2.240  1.00 23.13           C  
ATOM    207  O   ALA A  13      -2.493  20.152  -2.101  1.00 23.13           O  
ATOM    208  CB  ALA A  13      -0.707  17.793  -0.654  1.00 23.13           C  
ATOM    209  H   ALA A  13      -2.280  15.915  -1.222  1.00 23.13           H  
ATOM    210  HA  ALA A  13      -2.664  18.533  -0.199  1.00 23.13           H  
ATOM    211 1HB  ALA A  13      -0.213  18.737  -0.439  1.00 23.13           H  
ATOM    212 2HB  ALA A  13      -0.670  17.149   0.225  1.00 23.13           H  
ATOM    213 3HB  ALA A  13      -0.205  17.297  -1.486  1.00 23.13           H  
ATOM    214  N   ALA A  14      -2.022  18.392  -3.435  1.00 24.25           N  
ATOM    215  CA  ALA A  14      -2.083  19.175  -4.655  1.00 24.25           C  
ATOM    216  C   ALA A  14      -3.464  19.772  -4.852  1.00 24.25           C  
ATOM    217  O   ALA A  14      -3.599  20.934  -5.247  1.00 24.25           O  
ATOM    218  CB  ALA A  14      -1.731  18.309  -5.847  1.00 24.25           C  
ATOM    219  H   ALA A  14      -1.783  17.402  -3.504  1.00 24.25           H  
ATOM    220  HA  ALA A  14      -1.365  19.988  -4.571  1.00 24.25           H  
ATOM    221 1HB  ALA A  14      -1.757  18.906  -6.754  1.00 24.25           H  
ATOM    222 2HB  ALA A  14      -0.733  17.894  -5.708  1.00 24.25           H  
ATOM    223 3HB  ALA A  14      -2.452  17.497  -5.924  1.00 24.25           H  
ATOM    224  N   ALA A  15      -4.504  18.990  -4.551  1.00 24.67           N  
ATOM    225  CA  ALA A  15      -5.867  19.468  -4.693  1.00 24.67           C  
ATOM    226  C   ALA A  15      -6.139  20.637  -3.759  1.00 24.67           C  
ATOM    227  O   ALA A  15      -6.730  21.645  -4.164  1.00 24.67           O  
ATOM    228  CB  ALA A  15      -6.841  18.338  -4.411  1.00 24.67           C  
ATOM    229  H   ALA A  15      -4.342  18.030  -4.242  1.00 24.67           H  
ATOM    230  HA  ALA A  15      -6.001  19.811  -5.718  1.00 24.67           H  
ATOM    231 1HB  ALA A  15      -7.860  18.693  -4.542  1.00 24.67           H  
ATOM    232 2HB  ALA A  15      -6.646  17.516  -5.098  1.00 24.67           H  
ATOM    233 3HB  ALA A  15      -6.705  17.992  -3.387  1.00 24.67           H  
ATOM    234  N   LYS A  16      -5.659  20.531  -2.517  1.00 24.39           N  
ATOM    235  CA  LYS A  16      -5.860  21.593  -1.540  1.00 24.39           C  
ATOM    236  C   LYS A  16      -5.062  22.832  -1.918  1.00 24.39           C  
ATOM    237  O   LYS A  16      -5.546  23.968  -1.785  1.00 24.39           O  
ATOM    238  CB  LYS A  16      -5.493  21.095  -0.144  1.00 24.39           C  
ATOM    239  CG  LYS A  16      -6.487  20.072   0.416  1.00 24.39           C  
ATOM    240  CD  LYS A  16      -6.086  19.579   1.794  1.00 24.39           C  
ATOM    241  CE  LYS A  16      -7.108  18.581   2.332  1.00 24.39           C  
ATOM    242  NZ  LYS A  16      -6.723  18.044   3.667  1.00 24.39           N  
ATOM    243  H   LYS A  16      -5.176  19.673  -2.240  1.00 24.39           H  
ATOM    244  HA  LYS A  16      -6.915  21.862  -1.540  1.00 24.39           H  
ATOM    245 1HB  LYS A  16      -4.510  20.617  -0.184  1.00 24.39           H  
ATOM    246 2HB  LYS A  16      -5.427  21.936   0.543  1.00 24.39           H  
ATOM    247 1HG  LYS A  16      -7.478  20.520   0.472  1.00 24.39           H  
ATOM    248 2HG  LYS A  16      -6.531  19.214  -0.260  1.00 24.39           H  
ATOM    249 1HD  LYS A  16      -5.110  19.090   1.729  1.00 24.39           H  
ATOM    250 2HD  LYS A  16      -6.010  20.420   2.479  1.00 24.39           H  
ATOM    251 1HE  LYS A  16      -8.075  19.075   2.414  1.00 24.39           H  
ATOM    252 2HE  LYS A  16      -7.194  17.754   1.630  1.00 24.39           H  
ATOM    253 1HZ  LYS A  16      -7.428  17.380   3.980  1.00 24.39           H  
ATOM    254 2HZ  LYS A  16      -5.828  17.572   3.599  1.00 24.39           H  
ATOM    255 3HZ  LYS A  16      -6.653  18.799   4.328  1.00 24.39           H  
ATOM    256  N   GLY A  17      -3.849  22.608  -2.425  1.00 23.64           N  
ATOM    257  CA  GLY A  17      -2.965  23.669  -2.866  1.00 23.64           C  
ATOM    258  C   GLY A  17      -3.622  24.458  -3.984  1.00 23.64           C  
ATOM    259  O   GLY A  17      -3.765  25.682  -3.888  1.00 23.64           O  
ATOM    260  H   GLY A  17      -3.507  21.650  -2.488  1.00 23.64           H  
ATOM    261 1HA  GLY A  17      -2.729  24.326  -2.031  1.00 23.64           H  
ATOM    262 2HA  GLY A  17      -2.031  23.232  -3.218  1.00 23.64           H  
ATOM    263  N   GLY A  18      -4.031  23.751  -5.044  1.00 22.65           N  
ATOM    264  CA  GLY A  18      -4.682  24.366  -6.191  1.00 22.65           C  
ATOM    265  C   GLY A  18      -5.964  25.078  -5.785  1.00 22.65           C  
ATOM    266  O   GLY A  18      -6.251  26.170  -6.283  1.00 22.65           O  
ATOM    267  H   GLY A  18      -3.881  22.742  -5.053  1.00 22.65           H  
ATOM    268 1HA  GLY A  18      -4.000  25.068  -6.665  1.00 22.65           H  
ATOM    269 2HA  GLY A  18      -4.908  23.593  -6.925  1.00 22.65           H  
ATOM    270  N   GLY A  19      -6.706  24.492  -4.841  1.00 21.70           N  
ATOM    271  CA  GLY A  19      -7.932  25.082  -4.332  1.00 21.70           C  
ATOM    272  C   GLY A  19      -7.659  26.461  -3.746  1.00 21.70           C  
ATOM    273  O   GLY A  19      -8.313  27.442  -4.108  1.00 21.70           O  
ATOM    274  H   GLY A  19      -6.440  23.575  -4.485  1.00 21.70           H  
ATOM    275 1HA  GLY A  19      -8.666  25.153  -5.132  1.00 21.70           H  
ATOM    276 2HA  GLY A  19      -8.348  24.430  -3.565  1.00 21.70           H  
ATOM    277  N   SER A  20      -6.698  26.529  -2.823  1.00 20.84           N  
ATOM    278  CA  SER A  20      -6.325  27.780  -2.177  1.00 20.84           C  
ATOM    279  C   SER A  20      -5.710  28.781  -3.163  1.00 20.84           C  
ATOM    280  O   SER A  20      -5.969  29.983  -3.086  1.00 20.84           O  
ATOM    281  CB  SER A  20      -5.329  27.502  -1.071  1.00 20.84           C  
ATOM    282  OG  SER A  20      -5.908  26.731  -0.052  1.00 20.84           O  
ATOM    283  H   SER A  20      -6.207  25.670  -2.560  1.00 20.84           H  
ATOM    284  HA  SER A  20      -7.223  28.226  -1.749  1.00 20.84           H  
ATOM    285 1HB  SER A  20      -4.469  26.970  -1.486  1.00 20.84           H  
ATOM    286 2HB  SER A  20      -4.969  28.442  -0.662  1.00 20.84           H  
ATOM    287  HG  SER A  20      -6.012  25.840  -0.432  1.00 20.84           H  
ATOM    288  N   GLY A  21      -4.871  28.272  -4.069  1.00 20.07           N  
ATOM    289  CA  GLY A  21      -4.163  29.061  -5.071  1.00 20.07           C  
ATOM    290  C   GLY A  21      -5.076  29.773  -6.068  1.00 20.07           C  
ATOM    291  O   GLY A  21      -4.948  30.978  -6.298  1.00 20.07           O  
ATOM    292  H   GLY A  21      -4.695  27.270  -4.060  1.00 20.07           H  
ATOM    293 1HA  GLY A  21      -3.537  29.795  -4.567  1.00 20.07           H  
ATOM    294 2HA  GLY A  21      -3.491  28.399  -5.616  1.00 20.07           H  
ATOM    295  N   GLY A  22      -5.981  29.018  -6.685  1.00 19.26           N  
ATOM    296  CA  GLY A  22      -6.876  29.544  -7.705  1.00 19.26           C  
ATOM    297  C   GLY A  22      -6.080  30.064  -8.898  1.00 19.26           C  
ATOM    298  O   GLY A  22      -5.204  29.369  -9.416  1.00 19.26           O  
ATOM    299  H   GLY A  22      -6.046  28.028  -6.448  1.00 19.26           H  
ATOM    300 1HA  GLY A  22      -7.559  28.757  -8.026  1.00 19.26           H  
ATOM    301 2HA  GLY A  22      -7.480  30.346  -7.281  1.00 19.26           H  
ATOM    302  N   GLY A  23      -6.380  31.280  -9.342  1.00 18.29           N  
ATOM    303  CA  GLY A  23      -5.678  31.856 -10.483  1.00 18.29           C  
ATOM    304  C   GLY A  23      -6.596  32.720 -11.335  1.00 18.29           C  
ATOM    305  O   GLY A  23      -7.717  33.040 -10.928  1.00 18.29           O  
ATOM    306  H   GLY A  23      -7.100  31.812  -8.877  1.00 18.29           H  
ATOM    307 1HA  GLY A  23      -4.841  32.459 -10.123  1.00 18.29           H  
ATOM    308 2HA  GLY A  23      -5.256  31.059 -11.095  1.00 18.29           H  
ATOM    309  N   SER A  24      -6.113  33.102 -12.511  1.00 17.44           N  
ATOM    310  CA  SER A  24      -6.860  33.955 -13.426  1.00 17.44           C  
ATOM    311  C   SER A  24      -6.468  33.716 -14.879  1.00 17.44           C  
ATOM    312  O   SER A  24      -5.353  33.283 -15.183  1.00 17.44           O  
ATOM    313  CB  SER A  24      -6.609  35.409 -13.074  1.00 17.44           C  
ATOM    314  OG  SER A  24      -5.249  35.712 -13.238  1.00 17.44           O  
ATOM    315  H   SER A  24      -5.190  32.792 -12.779  1.00 17.44           H  
ATOM    316  HA  SER A  24      -7.923  33.735 -13.315  1.00 17.44           H  
ATOM    317 1HB  SER A  24      -7.198  36.040 -13.738  1.00 17.44           H  
ATOM    318 2HB  SER A  24      -6.922  35.619 -12.051  1.00 17.44           H  
ATOM    319  HG  SER A  24      -5.189  36.626 -13.614  1.00 17.44           H  
ATOM    320  N   LEU A  25      -7.350  34.085 -15.800  1.00 16.90           N  
ATOM    321  CA  LEU A  25      -7.052  33.932 -17.219  1.00 16.90           C  
ATOM    322  C   LEU A  25      -6.266  35.092 -17.791  1.00 16.90           C  
ATOM    323  O   LEU A  25      -6.778  35.872 -18.590  1.00 16.90           O  
ATOM    324  CB  LEU A  25      -8.337  33.745 -18.026  1.00 16.90           C  
ATOM    325  CG  LEU A  25      -9.137  32.511 -17.689  1.00 16.90           C  
ATOM    326  CD1 LEU A  25     -10.400  32.494 -18.526  1.00 16.90           C  
ATOM    327  CD2 LEU A  25      -8.280  31.288 -17.967  1.00 16.90           C  
ATOM    328  H   LEU A  25      -8.244  34.456 -15.512  1.00 16.90           H  
ATOM    329  HA  LEU A  25      -6.449  33.033 -17.342  1.00 16.90           H  
ATOM    330 1HB  LEU A  25      -8.977  34.611 -17.868  1.00 16.90           H  
ATOM    331 2HB  LEU A  25      -8.092  33.695 -19.073  1.00 16.90           H  
ATOM    332  HG  LEU A  25      -9.423  32.527 -16.637  1.00 16.90           H  
ATOM    333 1HD1 LEU A  25     -10.984  31.604 -18.287  1.00 16.90           H  
ATOM    334 2HD1 LEU A  25     -10.993  33.383 -18.311  1.00 16.90           H  
ATOM    335 3HD1 LEU A  25     -10.134  32.481 -19.583  1.00 16.90           H  
ATOM    336 1HD2 LEU A  25      -8.845  30.386 -17.730  1.00 16.90           H  
ATOM    337 2HD2 LEU A  25      -8.000  31.275 -19.020  1.00 16.90           H  
ATOM    338 3HD2 LEU A  25      -7.380  31.326 -17.352  1.00 16.90           H  
ATOM    339  N   GLU A  26      -5.004  35.185 -17.387  1.00 16.80           N  
ATOM    340  CA  GLU A  26      -4.147  36.267 -17.870  1.00 16.80           C  
ATOM    341  C   GLU A  26      -3.873  36.058 -19.364  1.00 16.80           C  
ATOM    342  O   GLU A  26      -3.836  37.011 -20.146  1.00 16.80           O  
ATOM    343  CB  GLU A  26      -2.832  36.306 -17.091  1.00 16.80           C  
ATOM    344  CG  GLU A  26      -2.978  36.663 -15.603  1.00 16.80           C  
ATOM    345  CD  GLU A  26      -3.601  38.024 -15.327  1.00 16.80           C  
ATOM    346  OE1 GLU A  26      -3.144  38.994 -15.886  1.00 16.80           O  
ATOM    347  OE2 GLU A  26      -4.532  38.084 -14.534  1.00 16.80           O  
ATOM    348  H   GLU A  26      -4.683  34.496 -16.705  1.00 16.80           H  
ATOM    349  HA  GLU A  26      -4.666  37.217 -17.743  1.00 16.80           H  
ATOM    350 1HB  GLU A  26      -2.346  35.333 -17.153  1.00 16.80           H  
ATOM    351 2HB  GLU A  26      -2.162  37.035 -17.548  1.00 16.80           H  
ATOM    352 1HG  GLU A  26      -3.593  35.893 -15.143  1.00 16.80           H  
ATOM    353 2HG  GLU A  26      -1.995  36.621 -15.139  1.00 16.80           H  
ATOM    354  N   LEU A  27      -3.756  34.783 -19.739  1.00 17.14           N  
ATOM    355  CA  LEU A  27      -3.500  34.312 -21.096  1.00 17.14           C  
ATOM    356  C   LEU A  27      -2.387  35.099 -21.800  1.00 17.14           C  
ATOM    357  O   LEU A  27      -1.560  35.738 -21.144  1.00 17.14           O  
ATOM    358  CB  LEU A  27      -4.827  34.396 -21.860  1.00 17.14           C  
ATOM    359  CG  LEU A  27      -5.943  33.516 -21.259  1.00 17.14           C  
ATOM    360  CD1 LEU A  27      -7.244  33.773 -21.977  1.00 17.14           C  
ATOM    361  CD2 LEU A  27      -5.550  32.063 -21.342  1.00 17.14           C  
ATOM    362  H   LEU A  27      -3.830  34.092 -19.009  1.00 17.14           H  
ATOM    363  HA  LEU A  27      -3.194  33.269 -21.042  1.00 17.14           H  
ATOM    364 1HB  LEU A  27      -5.173  35.431 -21.859  1.00 17.14           H  
ATOM    365 2HB  LEU A  27      -4.683  34.079 -22.886  1.00 17.14           H  
ATOM    366  HG  LEU A  27      -6.077  33.779 -20.227  1.00 17.14           H  
ATOM    367 1HD1 LEU A  27      -8.032  33.162 -21.535  1.00 17.14           H  
ATOM    368 2HD1 LEU A  27      -7.505  34.828 -21.877  1.00 17.14           H  
ATOM    369 3HD1 LEU A  27      -7.134  33.520 -23.029  1.00 17.14           H  
ATOM    370 1HD2 LEU A  27      -6.335  31.448 -20.902  1.00 17.14           H  
ATOM    371 2HD2 LEU A  27      -5.413  31.783 -22.387  1.00 17.14           H  
ATOM    372 3HD2 LEU A  27      -4.620  31.907 -20.798  1.00 17.14           H  
ATOM    373  N   GLU A  28      -2.319  34.985 -23.129  1.00 18.07           N  
ATOM    374  CA  GLU A  28      -1.302  35.676 -23.916  1.00 18.07           C  
ATOM    375  C   GLU A  28      -1.828  36.012 -25.309  1.00 18.07           C  
ATOM    376  O   GLU A  28      -2.459  35.178 -25.958  1.00 18.07           O  
ATOM    377  CB  GLU A  28      -0.035  34.813 -24.022  1.00 18.07           C  
ATOM    378  CG  GLU A  28       1.141  35.460 -24.768  1.00 18.07           C  
ATOM    379  CD  GLU A  28       2.403  34.608 -24.740  1.00 18.07           C  
ATOM    380  OE1 GLU A  28       2.383  33.568 -24.137  1.00 18.07           O  
ATOM    381  OE2 GLU A  28       3.390  34.992 -25.354  1.00 18.07           O  
ATOM    382  H   GLU A  28      -3.001  34.425 -23.614  1.00 18.07           H  
ATOM    383  HA  GLU A  28      -1.051  36.610 -23.414  1.00 18.07           H  
ATOM    384 1HB  GLU A  28       0.312  34.556 -23.021  1.00 18.07           H  
ATOM    385 2HB  GLU A  28      -0.274  33.883 -24.533  1.00 18.07           H  
ATOM    386 1HG  GLU A  28       0.852  35.621 -25.807  1.00 18.07           H  
ATOM    387 2HG  GLU A  28       1.348  36.433 -24.325  1.00 18.07           H  
ATOM    388  N   LEU A  29      -1.562  37.236 -25.756  1.00 19.63           N  
ATOM    389  CA  LEU A  29      -1.939  37.680 -27.095  1.00 19.63           C  
ATOM    390  C   LEU A  29      -0.750  37.767 -28.027  1.00 19.63           C  
ATOM    391  O   LEU A  29       0.242  38.432 -27.719  1.00 19.63           O  
ATOM    392  CB  LEU A  29      -2.611  39.060 -27.059  1.00 19.63           C  
ATOM    393  CG  LEU A  29      -2.942  39.676 -28.455  1.00 19.63           C  
ATOM    394  CD1 LEU A  29      -3.990  38.829 -29.161  1.00 19.63           C  
ATOM    395  CD2 LEU A  29      -3.433  41.100 -28.272  1.00 19.63           C  
ATOM    396  H   LEU A  29      -1.057  37.869 -25.154  1.00 19.63           H  
ATOM    397  HA  LEU A  29      -2.642  36.962 -27.509  1.00 19.63           H  
ATOM    398 1HB  LEU A  29      -3.540  38.983 -26.498  1.00 19.63           H  
ATOM    399 2HB  LEU A  29      -1.950  39.755 -26.541  1.00 19.63           H  
ATOM    400  HG  LEU A  29      -2.042  39.682 -29.076  1.00 19.63           H  
ATOM    401 1HD1 LEU A  29      -4.204  39.262 -30.138  1.00 19.63           H  
ATOM    402 2HD1 LEU A  29      -3.615  37.818 -29.293  1.00 19.63           H  
ATOM    403 3HD1 LEU A  29      -4.899  38.804 -28.565  1.00 19.63           H  
ATOM    404 1HD2 LEU A  29      -3.657  41.536 -29.242  1.00 19.63           H  
ATOM    405 2HD2 LEU A  29      -4.333  41.098 -27.659  1.00 19.63           H  
ATOM    406 3HD2 LEU A  29      -2.658  41.689 -27.781  1.00 19.63           H  
ATOM    407  N   LYS A  30      -0.858  37.114 -29.172  1.00 21.49           N  
ATOM    408  CA  LYS A  30       0.189  37.185 -30.172  1.00 21.49           C  
ATOM    409  C   LYS A  30      -0.424  37.685 -31.463  1.00 21.49           C  
ATOM    410  O   LYS A  30      -1.559  37.340 -31.797  1.00 21.49           O  
ATOM    411  CB  LYS A  30       0.850  35.822 -30.379  1.00 21.49           C  
ATOM    412  CG  LYS A  30       1.613  35.304 -29.156  1.00 21.49           C  
ATOM    413  CD  LYS A  30       2.325  33.992 -29.452  1.00 21.49           C  
ATOM    414  CE  LYS A  30       3.019  33.453 -28.207  1.00 21.49           C  
ATOM    415  NZ  LYS A  30       4.117  34.350 -27.750  1.00 21.49           N  
ATOM    416  H   LYS A  30      -1.688  36.569 -29.354  1.00 21.49           H  
ATOM    417  HA  LYS A  30       0.944  37.905 -29.856  1.00 21.49           H  
ATOM    418 1HB  LYS A  30       0.092  35.084 -30.643  1.00 21.49           H  
ATOM    419 2HB  LYS A  30       1.551  35.884 -31.211  1.00 21.49           H  
ATOM    420 1HG  LYS A  30       2.347  36.047 -28.841  1.00 21.49           H  
ATOM    421 2HG  LYS A  30       0.918  35.142 -28.331  1.00 21.49           H  
ATOM    422 1HD  LYS A  30       1.604  33.253 -29.808  1.00 21.49           H  
ATOM    423 2HD  LYS A  30       3.072  34.149 -30.228  1.00 21.49           H  
ATOM    424 1HE  LYS A  30       2.287  33.356 -27.406  1.00 21.49           H  
ATOM    425 2HE  LYS A  30       3.434  32.470 -28.425  1.00 21.49           H  
ATOM    426 1HZ  LYS A  30       4.553  33.959 -26.913  1.00 21.49           H  
ATOM    427 2HZ  LYS A  30       4.807  34.440 -28.474  1.00 21.49           H  
ATOM    428 3HZ  LYS A  30       3.744  35.269 -27.524  1.00 21.49           H  
ATOM    429  N   LEU A  31       0.327  38.504 -32.178  1.00 22.87           N  
ATOM    430  CA  LEU A  31      -0.126  39.073 -33.434  1.00 22.87           C  
ATOM    431  C   LEU A  31       0.688  38.523 -34.593  1.00 22.87           C  
ATOM    432  O   LEU A  31       1.826  38.092 -34.403  1.00 22.87           O  
ATOM    433  CB  LEU A  31      -0.031  40.597 -33.360  1.00 22.87           C  
ATOM    434  CG  LEU A  31      -0.810  41.234 -32.170  1.00 22.87           C  
ATOM    435  CD1 LEU A  31      -0.570  42.725 -32.149  1.00 22.87           C  
ATOM    436  CD2 LEU A  31      -2.292  40.925 -32.300  1.00 22.87           C  
ATOM    437  H   LEU A  31       1.247  38.745 -31.837  1.00 22.87           H  
ATOM    438  HA  LEU A  31      -1.168  38.797 -33.589  1.00 22.87           H  
ATOM    439 1HB  LEU A  31       1.016  40.880 -33.270  1.00 22.87           H  
ATOM    440 2HB  LEU A  31      -0.424  41.016 -34.286  1.00 22.87           H  
ATOM    441  HG  LEU A  31      -0.440  40.822 -31.230  1.00 22.87           H  
ATOM    442 1HD1 LEU A  31      -1.105  43.166 -31.307  1.00 22.87           H  
ATOM    443 2HD1 LEU A  31       0.497  42.922 -32.043  1.00 22.87           H  
ATOM    444 3HD1 LEU A  31      -0.929  43.167 -33.078  1.00 22.87           H  
ATOM    445 1HD2 LEU A  31      -2.828  41.365 -31.466  1.00 22.87           H  
ATOM    446 2HD2 LEU A  31      -2.670  41.340 -33.233  1.00 22.87           H  
ATOM    447 3HD2 LEU A  31      -2.445  39.845 -32.297  1.00 22.87           H  
ATOM    448  N   LYS A  32       0.106  38.541 -35.787  1.00 23.23           N  
ATOM    449  CA  LYS A  32       0.795  38.072 -36.983  1.00 23.23           C  
ATOM    450  C   LYS A  32       0.516  38.978 -38.175  1.00 23.23           C  
ATOM    451  O   LYS A  32      -0.626  39.374 -38.413  1.00 23.23           O  
ATOM    452  CB  LYS A  32       0.362  36.642 -37.321  1.00 23.23           C  
ATOM    453  CG  LYS A  32       1.085  36.033 -38.519  1.00 23.23           C  
ATOM    454  CD  LYS A  32       0.626  34.610 -38.801  1.00 23.23           C  
ATOM    455  CE  LYS A  32       1.358  34.045 -40.003  1.00 23.23           C  
ATOM    456  NZ  LYS A  32       0.833  32.721 -40.416  1.00 23.23           N  
ATOM    457  H   LYS A  32      -0.835  38.895 -35.870  1.00 23.23           H  
ATOM    458  HA  LYS A  32       1.869  38.084 -36.799  1.00 23.23           H  
ATOM    459 1HB  LYS A  32       0.540  35.997 -36.458  1.00 23.23           H  
ATOM    460 2HB  LYS A  32      -0.707  36.624 -37.531  1.00 23.23           H  
ATOM    461 1HG  LYS A  32       0.886  36.634 -39.409  1.00 23.23           H  
ATOM    462 2HG  LYS A  32       2.159  36.035 -38.339  1.00 23.23           H  
ATOM    463 1HD  LYS A  32       0.820  33.980 -37.933  1.00 23.23           H  
ATOM    464 2HD  LYS A  32      -0.445  34.604 -39.005  1.00 23.23           H  
ATOM    465 1HE  LYS A  32       1.253  34.736 -40.821  1.00 23.23           H  
ATOM    466 2HE  LYS A  32       2.417  33.943 -39.761  1.00 23.23           H  
ATOM    467 1HZ  LYS A  32       1.346  32.403 -41.227  1.00 23.23           H  
ATOM    468 2HZ  LYS A  32       0.932  32.057 -39.665  1.00 23.23           H  
ATOM    469 3HZ  LYS A  32      -0.148  32.817 -40.661  1.00 23.23           H  
ATOM    470  N   LEU A  33       1.568  39.300 -38.919  1.00 22.65           N  
ATOM    471  CA  LEU A  33       1.462  40.121 -40.117  1.00 22.65           C  
ATOM    472  C   LEU A  33       2.155  39.474 -41.308  1.00 22.65           C  
ATOM    473  O   LEU A  33       3.344  39.161 -41.245  1.00 22.65           O  
ATOM    474  CB  LEU A  33       2.077  41.500 -39.871  1.00 22.65           C  
ATOM    475  CG  LEU A  33       2.123  42.401 -41.096  1.00 22.65           C  
ATOM    476  CD1 LEU A  33       0.706  42.723 -41.545  1.00 22.65           C  
ATOM    477  CD2 LEU A  33       2.897  43.666 -40.772  1.00 22.65           C  
ATOM    478  H   LEU A  33       2.477  38.950 -38.650  1.00 22.65           H  
ATOM    479  HA  LEU A  33       0.407  40.243 -40.360  1.00 22.65           H  
ATOM    480 1HB  LEU A  33       1.500  42.010 -39.100  1.00 22.65           H  
ATOM    481 2HB  LEU A  33       3.098  41.371 -39.512  1.00 22.65           H  
ATOM    482  HG  LEU A  33       2.620  41.873 -41.898  1.00 22.65           H  
ATOM    483 1HD1 LEU A  33       0.739  43.351 -42.427  1.00 22.65           H  
ATOM    484 2HD1 LEU A  33       0.178  41.805 -41.776  1.00 22.65           H  
ATOM    485 3HD1 LEU A  33       0.185  43.247 -40.747  1.00 22.65           H  
ATOM    486 1HD2 LEU A  33       2.940  44.300 -41.652  1.00 22.65           H  
ATOM    487 2HD2 LEU A  33       2.400  44.201 -39.962  1.00 22.65           H  
ATOM    488 3HD2 LEU A  33       3.908  43.403 -40.466  1.00 22.65           H  
ATOM    489  N   GLU A  34       1.408  39.278 -42.395  1.00 21.50           N  
ATOM    490  CA  GLU A  34       1.950  38.662 -43.605  1.00 21.50           C  
ATOM    491  C   GLU A  34       2.213  39.642 -44.765  1.00 21.50           C  
ATOM    492  O   GLU A  34       3.099  39.396 -45.584  1.00 21.50           O  
ATOM    493  CB  GLU A  34       1.021  37.537 -44.082  1.00 21.50           C  
ATOM    494  CG  GLU A  34       0.902  36.367 -43.102  1.00 21.50           C  
ATOM    495  CD  GLU A  34       0.004  35.227 -43.588  1.00 21.50           C  
ATOM    496  OE1 GLU A  34      -0.655  35.388 -44.586  1.00 21.50           O  
ATOM    497  OE2 GLU A  34       0.007  34.183 -42.952  1.00 21.50           O  
ATOM    498  H   GLU A  34       0.436  39.547 -42.369  1.00 21.50           H  
ATOM    499  HA  GLU A  34       2.907  38.207 -43.346  1.00 21.50           H  
ATOM    500 1HB  GLU A  34       0.022  37.941 -44.252  1.00 21.50           H  
ATOM    501 2HB  GLU A  34       1.381  37.148 -45.034  1.00 21.50           H  
ATOM    502 1HG  GLU A  34       1.901  35.975 -42.916  1.00 21.50           H  
ATOM    503 2HG  GLU A  34       0.514  36.749 -42.156  1.00 21.50           H  
ATOM    504  N   LEU A  35       1.461  40.749 -44.820  1.00 20.30           N  
ATOM    505  CA  LEU A  35       1.536  41.706 -45.936  1.00 20.30           C  
ATOM    506  C   LEU A  35       1.257  41.036 -47.287  1.00 20.30           C  
ATOM    507  O   LEU A  35       0.851  39.874 -47.343  1.00 20.30           O  
ATOM    508  CB  LEU A  35       2.909  42.408 -45.962  1.00 20.30           C  
ATOM    509  CG  LEU A  35       3.208  43.269 -44.756  1.00 20.30           C  
ATOM    510  CD1 LEU A  35       4.624  43.768 -44.819  1.00 20.30           C  
ATOM    511  CD2 LEU A  35       2.231  44.429 -44.731  1.00 20.30           C  
ATOM    512  H   LEU A  35       0.789  40.910 -44.090  1.00 20.30           H  
ATOM    513  HA  LEU A  35       0.773  42.466 -45.778  1.00 20.30           H  
ATOM    514 1HB  LEU A  35       3.700  41.676 -46.056  1.00 20.30           H  
ATOM    515 2HB  LEU A  35       2.957  43.057 -46.830  1.00 20.30           H  
ATOM    516  HG  LEU A  35       3.103  42.683 -43.867  1.00 20.30           H  
ATOM    517 1HD1 LEU A  35       4.831  44.382 -43.941  1.00 20.30           H  
ATOM    518 2HD1 LEU A  35       5.307  42.919 -44.837  1.00 20.30           H  
ATOM    519 3HD1 LEU A  35       4.759  44.365 -45.720  1.00 20.30           H  
ATOM    520 1HD2 LEU A  35       2.428  45.057 -43.864  1.00 20.30           H  
ATOM    521 2HD2 LEU A  35       2.349  45.019 -45.639  1.00 20.30           H  
ATOM    522 3HD2 LEU A  35       1.214  44.047 -44.679  1.00 20.30           H  
ATOM    523  N   GLU A  36       1.396  41.807 -48.369  1.00 19.37           N  
ATOM    524  CA  GLU A  36       1.142  41.310 -49.718  1.00 19.37           C  
ATOM    525  C   GLU A  36       2.094  41.942 -50.728  1.00 19.37           C  
ATOM    526  O   GLU A  36       2.313  43.154 -50.715  1.00 19.37           O  
ATOM    527  CB  GLU A  36      -0.315  41.600 -50.116  1.00 19.37           C  
ATOM    528  CG  GLU A  36      -0.742  41.096 -51.499  1.00 19.37           C  
ATOM    529  CD  GLU A  36      -2.218  41.330 -51.778  1.00 19.37           C  
ATOM    530  OE1 GLU A  36      -2.898  41.808 -50.908  1.00 19.37           O  
ATOM    531  OE2 GLU A  36      -2.662  41.061 -52.884  1.00 19.37           O  
ATOM    532  H   GLU A  36       1.706  42.759 -48.261  1.00 19.37           H  
ATOM    533  HA  GLU A  36       1.304  40.231 -49.729  1.00 19.37           H  
ATOM    534 1HB  GLU A  36      -0.983  41.148 -49.381  1.00 19.37           H  
ATOM    535 2HB  GLU A  36      -0.488  42.676 -50.092  1.00 19.37           H  
ATOM    536 1HG  GLU A  36      -0.155  41.611 -52.261  1.00 19.37           H  
ATOM    537 2HG  GLU A  36      -0.521  40.031 -51.571  1.00 19.37           H  
ATOM    538  N   LEU A  37       2.655  41.107 -51.596  1.00 18.91           N  
ATOM    539  CA  LEU A  37       3.545  41.554 -52.662  1.00 18.91           C  
ATOM    540  C   LEU A  37       2.871  41.525 -54.018  1.00 18.91           C  
ATOM    541  O   LEU A  37       2.349  40.493 -54.439  1.00 18.91           O  
ATOM    542  CB  LEU A  37       4.806  40.683 -52.732  1.00 18.91           C  
ATOM    543  CG  LEU A  37       5.777  40.989 -53.908  1.00 18.91           C  
ATOM    544  CD1 LEU A  37       6.368  42.379 -53.751  1.00 18.91           C  
ATOM    545  CD2 LEU A  37       6.869  39.935 -53.929  1.00 18.91           C  
ATOM    546  H   LEU A  37       2.438  40.123 -51.527  1.00 18.91           H  
ATOM    547  HA  LEU A  37       3.841  42.581 -52.455  1.00 18.91           H  
ATOM    548 1HB  LEU A  37       5.362  40.806 -51.807  1.00 18.91           H  
ATOM    549 2HB  LEU A  37       4.503  39.640 -52.817  1.00 18.91           H  
ATOM    550  HG  LEU A  37       5.228  40.962 -54.854  1.00 18.91           H  
ATOM    551 1HD1 LEU A  37       7.039  42.581 -54.586  1.00 18.91           H  
ATOM    552 2HD1 LEU A  37       5.570  43.118 -53.747  1.00 18.91           H  
ATOM    553 3HD1 LEU A  37       6.921  42.437 -52.816  1.00 18.91           H  
ATOM    554 1HD2 LEU A  37       7.552  40.131 -54.749  1.00 18.91           H  
ATOM    555 2HD2 LEU A  37       7.418  39.963 -52.989  1.00 18.91           H  
ATOM    556 3HD2 LEU A  37       6.420  38.951 -54.059  1.00 18.91           H  
ATOM    557  N   LYS A  38       2.894  42.654 -54.706  1.00 19.00           N  
ATOM    558  CA  LYS A  38       2.337  42.719 -56.041  1.00 19.00           C  
ATOM    559  C   LYS A  38       3.451  43.091 -56.997  1.00 19.00           C  
ATOM    560  O   LYS A  38       4.320  43.899 -56.661  1.00 19.00           O  
ATOM    561  CB  LYS A  38       1.190  43.727 -56.100  1.00 19.00           C  
ATOM    562  CG  LYS A  38      -0.026  43.323 -55.259  1.00 19.00           C  
ATOM    563  CD  LYS A  38      -1.171  44.313 -55.392  1.00 19.00           C  
ATOM    564  CE  LYS A  38      -2.338  43.921 -54.493  1.00 19.00           C  
ATOM    565  NZ  LYS A  38      -2.953  42.631 -54.911  1.00 19.00           N  
ATOM    566  H   LYS A  38       3.318  43.474 -54.298  1.00 19.00           H  
ATOM    567  HA  LYS A  38       1.962  41.738 -56.327  1.00 19.00           H  
ATOM    568 1HB  LYS A  38       1.540  44.698 -55.753  1.00 19.00           H  
ATOM    569 2HB  LYS A  38       0.864  43.844 -57.134  1.00 19.00           H  
ATOM    570 1HG  LYS A  38      -0.373  42.336 -55.569  1.00 19.00           H  
ATOM    571 2HG  LYS A  38       0.262  43.266 -54.208  1.00 19.00           H  
ATOM    572 1HD  LYS A  38      -0.826  45.309 -55.113  1.00 19.00           H  
ATOM    573 2HD  LYS A  38      -1.512  44.343 -56.428  1.00 19.00           H  
ATOM    574 1HE  LYS A  38      -1.980  43.823 -53.468  1.00 19.00           H  
ATOM    575 2HE  LYS A  38      -3.095  44.700 -54.528  1.00 19.00           H  
ATOM    576 1HZ  LYS A  38      -3.723  42.395 -54.286  1.00 19.00           H  
ATOM    577 2HZ  LYS A  38      -3.299  42.704 -55.850  1.00 19.00           H  
ATOM    578 3HZ  LYS A  38      -2.257  41.886 -54.870  1.00 19.00           H  
ATOM    579  N   LEU A  39       3.431  42.493 -58.177  1.00 19.64           N  
ATOM    580  CA  LEU A  39       4.454  42.737 -59.178  1.00 19.64           C  
ATOM    581  C   LEU A  39       3.893  43.455 -60.396  1.00 19.64           C  
ATOM    582  O   LEU A  39       2.717  43.294 -60.728  1.00 19.64           O  
ATOM    583  CB  LEU A  39       5.084  41.403 -59.577  1.00 19.64           C  
ATOM    584  CG  LEU A  39       5.685  40.595 -58.397  1.00 19.64           C  
ATOM    585  CD1 LEU A  39       6.192  39.264 -58.900  1.00 19.64           C  
ATOM    586  CD2 LEU A  39       6.802  41.392 -57.751  1.00 19.64           C  
ATOM    587  H   LEU A  39       2.686  41.842 -58.384  1.00 19.64           H  
ATOM    588  HA  LEU A  39       5.225  43.368 -58.740  1.00 19.64           H  
ATOM    589 1HB  LEU A  39       4.326  40.789 -60.059  1.00 19.64           H  
ATOM    590 2HB  LEU A  39       5.880  41.596 -60.299  1.00 19.64           H  
ATOM    591  HG  LEU A  39       4.910  40.399 -57.654  1.00 19.64           H  
ATOM    592 1HD1 LEU A  39       6.602  38.694 -58.065  1.00 19.64           H  
ATOM    593 2HD1 LEU A  39       5.369  38.706 -59.348  1.00 19.64           H  
ATOM    594 3HD1 LEU A  39       6.969  39.425 -59.646  1.00 19.64           H  
ATOM    595 1HD2 LEU A  39       7.216  40.827 -56.927  1.00 19.64           H  
ATOM    596 2HD2 LEU A  39       7.582  41.584 -58.486  1.00 19.64           H  
ATOM    597 3HD2 LEU A  39       6.413  42.341 -57.380  1.00 19.64           H  
ATOM    598  N   LYS A  40       4.744  44.231 -61.058  1.00 20.69           N  
ATOM    599  CA  LYS A  40       4.385  44.930 -62.285  1.00 20.69           C  
ATOM    600  C   LYS A  40       5.649  45.384 -63.002  1.00 20.69           C  
ATOM    601  O   LYS A  40       5.790  45.166 -64.206  1.00 20.69           O  
ATOM    602  OXT LYS A  40       6.637  45.641 -62.316  1.00 20.69           O  
ATOM    603  CB  LYS A  40       3.479  46.132 -61.987  1.00 20.69           C  
ATOM    604  CG  LYS A  40       2.962  46.860 -63.228  1.00 20.69           C  
ATOM    605  CD  LYS A  40       1.979  47.970 -62.855  1.00 20.69           C  
ATOM    606  CE  LYS A  40       1.466  48.700 -64.093  1.00 20.69           C  
ATOM    607  NZ  LYS A  40       0.504  49.782 -63.741  1.00 20.69           N  
ATOM    608  H   LYS A  40       5.684  44.327 -60.702  1.00 20.69           H  
ATOM    609  HA  LYS A  40       3.852  44.241 -62.940  1.00 20.69           H  
ATOM    610 1HB  LYS A  40       2.611  45.804 -61.414  1.00 20.69           H  
ATOM    611 2HB  LYS A  40       4.021  46.854 -61.378  1.00 20.69           H  
ATOM    612 1HG  LYS A  40       3.802  47.295 -63.770  1.00 20.69           H  
ATOM    613 2HG  LYS A  40       2.461  46.146 -63.882  1.00 20.69           H  
ATOM    614 1HD  LYS A  40       1.131  47.537 -62.320  1.00 20.69           H  
ATOM    615 2HD  LYS A  40       2.471  48.687 -62.199  1.00 20.69           H  
ATOM    616 1HE  LYS A  40       2.310  49.136 -64.624  1.00 20.69           H  
ATOM    617 2HE  LYS A  40       0.967  47.985 -64.748  1.00 20.69           H  
ATOM    618 1HZ  LYS A  40       0.188  50.241 -64.584  1.00 20.69           H  
ATOM    619 2HZ  LYS A  40      -0.289  49.385 -63.257  1.00 20.69           H  
ATOM    620 3HZ  LYS A  40       0.960  50.456 -63.142  1.00 20.69           H  
TER     621
ENDMDL

