REMARK ID 637102 MODEL 1 EGFR-3
PFRMAT TS
TARGET EGFR-3
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   ARG A   1      -0.241   1.099   0.307  1.00 24.67           N  
ATOM      2  CA  ARG A   1       1.018   0.382   0.163  1.00 24.67           C  
ATOM      3  C   ARG A   1       2.214   1.331   0.214  1.00 24.67           C  
ATOM      4  O   ARG A   1       2.095   2.539  -0.009  1.00 24.67           O  
ATOM      5  CB  ARG A   1       1.034  -0.432  -1.125  1.00 24.67           C  
ATOM      6  CG  ARG A   1       0.004  -1.558  -1.173  1.00 24.67           C  
ATOM      7  CD  ARG A   1      -0.002  -2.278  -2.487  1.00 24.67           C  
ATOM      8  NE  ARG A   1      -0.523  -1.450  -3.574  1.00 24.67           N  
ATOM      9  CZ  ARG A   1      -0.512  -1.810  -4.877  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       0.001  -2.969  -5.233  1.00 24.67           N  
ATOM     11  NH2 ARG A   1      -1.018  -1.008  -5.802  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -0.879   0.564   0.874  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -0.082   1.997   0.736  1.00 24.67           H  
ATOM     14 3H   ARG A   1      -0.661   1.246  -0.606  1.00 24.67           H  
ATOM     15  HA  ARG A   1       1.105  -0.317   0.995  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       0.837   0.204  -1.967  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       2.018  -0.872  -1.271  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       0.214  -2.279  -0.385  1.00 24.67           H  
ATOM     19 2HG  ARG A   1      -0.990  -1.129  -1.020  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       1.015  -2.573  -2.742  1.00 24.67           H  
ATOM     21 2HD  ARG A   1      -0.627  -3.167  -2.409  1.00 24.67           H  
ATOM     22  HE  ARG A   1      -0.928  -0.545  -3.328  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       0.387  -3.586  -4.533  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       0.009  -3.241  -6.205  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1      -1.425  -0.119  -5.541  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1      -1.005  -1.289  -6.772  1.00 24.67           H  
ATOM     27  N   ALA A   2       3.388   0.761   0.466  1.00 24.67           N  
ATOM     28  CA  ALA A   2       4.641   1.507   0.648  1.00 24.67           C  
ATOM     29  C   ALA A   2       5.024   2.394  -0.529  1.00 24.67           C  
ATOM     30  O   ALA A   2       5.698   3.406  -0.346  1.00 24.67           O  
ATOM     31  CB  ALA A   2       5.781   0.535   0.891  1.00 24.67           C  
ATOM     32  H   ALA A   2       3.423  -0.240   0.601  1.00 24.67           H  
ATOM     33  HA  ALA A   2       4.519   2.147   1.522  1.00 24.67           H  
ATOM     34 1HB  ALA A   2       6.700   1.095   1.067  1.00 24.67           H  
ATOM     35 2HB  ALA A   2       5.559  -0.081   1.760  1.00 24.67           H  
ATOM     36 3HB  ALA A   2       5.910  -0.101   0.016  1.00 24.67           H  
ATOM     37  N   HIS A   3       4.632   2.002  -1.731  1.00 24.67           N  
ATOM     38  CA  HIS A   3       5.016   2.743  -2.913  1.00 24.67           C  
ATOM     39  C   HIS A   3       3.894   3.594  -3.508  1.00 24.67           C  
ATOM     40  O   HIS A   3       4.009   4.050  -4.649  1.00 24.67           O  
ATOM     41  CB  HIS A   3       5.532   1.761  -3.959  1.00 24.67           C  
ATOM     42  CG  HIS A   3       6.747   1.023  -3.489  1.00 24.67           C  
ATOM     43  ND1 HIS A   3       7.991   1.608  -3.404  1.00 24.67           N  
ATOM     44  CD2 HIS A   3       6.899  -0.250  -3.055  1.00 24.67           C  
ATOM     45  CE1 HIS A   3       8.859   0.724  -2.944  1.00 24.67           C  
ATOM     46  NE2 HIS A   3       8.221  -0.411  -2.725  1.00 24.67           N  
ATOM     47  H   HIS A   3       4.066   1.175  -1.825  1.00 24.67           H  
ATOM     48  HA  HIS A   3       5.830   3.420  -2.660  1.00 24.67           H  
ATOM     49 1HB  HIS A   3       4.753   1.035  -4.198  1.00 24.67           H  
ATOM     50 2HB  HIS A   3       5.781   2.295  -4.875  1.00 24.67           H  
ATOM     51  HD2 HIS A   3       6.116  -1.004  -2.979  1.00 24.67           H  
ATOM     52  HE1 HIS A   3       9.921   0.902  -2.773  1.00 24.67           H  
ATOM     53  HE2 HIS A   3       8.634  -1.263  -2.371  1.00 24.67           H  
ATOM     54  N   GLU A   4       2.805   3.818  -2.768  1.00 24.67           N  
ATOM     55  CA  GLU A   4       1.755   4.667  -3.331  1.00 24.67           C  
ATOM     56  C   GLU A   4       2.086   6.139  -3.118  1.00 24.67           C  
ATOM     57  O   GLU A   4       2.332   6.587  -1.999  1.00 24.67           O  
ATOM     58  CB  GLU A   4       0.376   4.343  -2.751  1.00 24.67           C  
ATOM     59  CG  GLU A   4      -0.129   2.966  -3.124  1.00 24.67           C  
ATOM     60  CD  GLU A   4      -1.543   2.674  -2.661  1.00 24.67           C  
ATOM     61  OE1 GLU A   4      -2.442   3.336  -3.111  1.00 24.67           O  
ATOM     62  OE2 GLU A   4      -1.717   1.804  -1.823  1.00 24.67           O  
ATOM     63  H   GLU A   4       2.712   3.432  -1.827  1.00 24.67           H  
ATOM     64  HA  GLU A   4       1.708   4.490  -4.405  1.00 24.67           H  
ATOM     65 1HB  GLU A   4       0.417   4.400  -1.663  1.00 24.67           H  
ATOM     66 2HB  GLU A   4      -0.348   5.080  -3.096  1.00 24.67           H  
ATOM     67 1HG  GLU A   4      -0.084   2.860  -4.206  1.00 24.67           H  
ATOM     68 2HG  GLU A   4       0.550   2.251  -2.698  1.00 24.67           H  
ATOM     69  N   GLU A   5       2.084   6.894  -4.205  1.00 24.67           N  
ATOM     70  CA  GLU A   5       2.411   8.310  -4.139  1.00 24.67           C  
ATOM     71  C   GLU A   5       1.196   9.147  -3.780  1.00 24.67           C  
ATOM     72  O   GLU A   5       0.085   8.854  -4.224  1.00 24.67           O  
ATOM     73  CB  GLU A   5       2.965   8.764  -5.485  1.00 24.67           C  
ATOM     74  CG  GLU A   5       4.285   8.113  -5.868  1.00 24.67           C  
ATOM     75  CD  GLU A   5       4.777   8.544  -7.221  1.00 24.67           C  
ATOM     76  OE1 GLU A   5       3.965   8.659  -8.119  1.00 24.67           O  
ATOM     77  OE2 GLU A   5       5.956   8.760  -7.366  1.00 24.67           O  
ATOM     78  H   GLU A   5       1.874   6.469  -5.095  1.00 24.67           H  
ATOM     79  HA  GLU A   5       3.170   8.457  -3.371  1.00 24.67           H  
ATOM     80 1HB  GLU A   5       2.241   8.541  -6.267  1.00 24.67           H  
ATOM     81 2HB  GLU A   5       3.112   9.845  -5.470  1.00 24.67           H  
ATOM     82 1HG  GLU A   5       5.034   8.373  -5.120  1.00 24.67           H  
ATOM     83 2HG  GLU A   5       4.161   7.028  -5.854  1.00 24.67           H  
ATOM     84  N   ILE A   6       1.416  10.207  -3.008  1.00 24.67           N  
ATOM     85  CA  ILE A   6       0.345  11.138  -2.684  1.00 24.67           C  
ATOM     86  C   ILE A   6       0.685  12.543  -3.144  1.00 24.67           C  
ATOM     87  O   ILE A   6       1.537  13.220  -2.565  1.00 24.67           O  
ATOM     88  CB  ILE A   6       0.062  11.161  -1.173  1.00 24.67           C  
ATOM     89  CG1 ILE A   6      -0.334   9.755  -0.687  1.00 24.67           C  
ATOM     90  CG2 ILE A   6      -1.038  12.179  -0.873  1.00 24.67           C  
ATOM     91  CD1 ILE A   6      -0.456   9.649   0.812  1.00 24.67           C  
ATOM     92  H   ILE A   6       2.347  10.374  -2.656  1.00 24.67           H  
ATOM     93  HA  ILE A   6      -0.562  10.823  -3.199  1.00 24.67           H  
ATOM     94  HB  ILE A   6       0.967  11.447  -0.641  1.00 24.67           H  
ATOM     95 1HG1 ILE A   6      -1.287   9.481  -1.138  1.00 24.67           H  
ATOM     96 2HG1 ILE A   6       0.421   9.037  -1.011  1.00 24.67           H  
ATOM     97 1HG2 ILE A   6      -1.229  12.204   0.198  1.00 24.67           H  
ATOM     98 2HG2 ILE A   6      -0.725  13.164  -1.207  1.00 24.67           H  
ATOM     99 3HG2 ILE A   6      -1.949  11.893  -1.399  1.00 24.67           H  
ATOM    100 1HD1 ILE A   6      -0.734   8.629   1.082  1.00 24.67           H  
ATOM    101 2HD1 ILE A   6       0.501   9.897   1.274  1.00 24.67           H  
ATOM    102 3HD1 ILE A   6      -1.220  10.339   1.166  1.00 24.67           H  
ATOM    103  N   TYR A   7      -0.030  13.030  -4.138  1.00 24.67           N  
ATOM    104  CA  TYR A   7       0.281  14.336  -4.702  1.00 24.67           C  
ATOM    105  C   TYR A   7      -0.432  15.472  -3.979  1.00 24.67           C  
ATOM    106  O   TYR A   7      -1.283  16.172  -4.543  1.00 24.67           O  
ATOM    107  CB  TYR A   7      -0.007  14.300  -6.193  1.00 24.67           C  
ATOM    108  CG  TYR A   7       1.005  13.453  -6.927  1.00 24.67           C  
ATOM    109  CD1 TYR A   7       0.797  12.092  -7.126  1.00 24.67           C  
ATOM    110  CD2 TYR A   7       2.155  14.054  -7.406  1.00 24.67           C  
ATOM    111  CE1 TYR A   7       1.752  11.345  -7.800  1.00 24.67           C  
ATOM    112  CE2 TYR A   7       3.098  13.312  -8.078  1.00 24.67           C  
ATOM    113  CZ  TYR A   7       2.906  11.965  -8.275  1.00 24.67           C  
ATOM    114  OH  TYR A   7       3.865  11.240  -8.953  1.00 24.67           O  
ATOM    115  H   TYR A   7      -0.757  12.464  -4.552  1.00 24.67           H  
ATOM    116  HA  TYR A   7       1.353  14.507  -4.585  1.00 24.67           H  
ATOM    117 1HB  TYR A   7      -1.002  13.891  -6.374  1.00 24.67           H  
ATOM    118 2HB  TYR A   7       0.023  15.308  -6.603  1.00 24.67           H  
ATOM    119  HD1 TYR A   7      -0.107  11.611  -6.750  1.00 24.67           H  
ATOM    120  HD2 TYR A   7       2.315  15.121  -7.250  1.00 24.67           H  
ATOM    121  HE1 TYR A   7       1.603  10.276  -7.959  1.00 24.67           H  
ATOM    122  HE2 TYR A   7       4.001  13.792  -8.454  1.00 24.67           H  
ATOM    123  HH  TYR A   7       3.776  10.279  -8.751  1.00 24.67           H  
ATOM    124  N   HIS A   8      -0.042  15.636  -2.717  1.00 24.67           N  
ATOM    125  CA  HIS A   8      -0.621  16.609  -1.799  1.00 24.67           C  
ATOM    126  C   HIS A   8      -0.435  18.033  -2.277  1.00 24.67           C  
ATOM    127  O   HIS A   8      -1.391  18.803  -2.308  1.00 24.67           O  
ATOM    128  CB  HIS A   8      -0.037  16.480  -0.394  1.00 24.67           C  
ATOM    129  CG  HIS A   8      -0.625  17.478   0.573  1.00 24.67           C  
ATOM    130  ND1 HIS A   8      -1.902  17.353   1.090  1.00 24.67           N  
ATOM    131  CD2 HIS A   8      -0.117  18.620   1.100  1.00 24.67           C  
ATOM    132  CE1 HIS A   8      -2.150  18.373   1.896  1.00 24.67           C  
ATOM    133  NE2 HIS A   8      -1.084  19.154   1.920  1.00 24.67           N  
ATOM    134  H   HIS A   8       0.684  14.994  -2.392  1.00 24.67           H  
ATOM    135  HA  HIS A   8      -1.694  16.432  -1.726  1.00 24.67           H  
ATOM    136 1HB  HIS A   8      -0.222  15.476  -0.012  1.00 24.67           H  
ATOM    137 2HB  HIS A   8       1.042  16.625  -0.429  1.00 24.67           H  
ATOM    138  HD2 HIS A   8       0.872  19.035   0.907  1.00 24.67           H  
ATOM    139  HE1 HIS A   8      -3.075  18.541   2.447  1.00 24.67           H  
ATOM    140  HE2 HIS A   8      -0.989  20.007   2.451  1.00 24.67           H  
ATOM    141  N   PHE A   9       0.798  18.393  -2.638  1.00 24.67           N  
ATOM    142  CA  PHE A   9       1.064  19.755  -3.080  1.00 24.67           C  
ATOM    143  C   PHE A   9       0.177  20.144  -4.241  1.00 24.67           C  
ATOM    144  O   PHE A   9      -0.426  21.214  -4.221  1.00 24.67           O  
ATOM    145  CB  PHE A   9       2.511  19.966  -3.490  1.00 24.67           C  
ATOM    146  CG  PHE A   9       2.714  21.343  -4.059  1.00 24.67           C  
ATOM    147  CD1 PHE A   9       2.825  22.449  -3.230  1.00 24.67           C  
ATOM    148  CD2 PHE A   9       2.773  21.535  -5.433  1.00 24.67           C  
ATOM    149  CE1 PHE A   9       2.991  23.714  -3.761  1.00 24.67           C  
ATOM    150  CE2 PHE A   9       2.940  22.793  -5.964  1.00 24.67           C  
ATOM    151  CZ  PHE A   9       3.048  23.886  -5.128  1.00 24.67           C  
ATOM    152  H   PHE A   9       1.547  17.715  -2.600  1.00 24.67           H  
ATOM    153  HA  PHE A   9       0.847  20.427  -2.249  1.00 24.67           H  
ATOM    154 1HB  PHE A   9       3.165  19.846  -2.629  1.00 24.67           H  
ATOM    155 2HB  PHE A   9       2.799  19.233  -4.241  1.00 24.67           H  
ATOM    156  HD1 PHE A   9       2.776  22.311  -2.150  1.00 24.67           H  
ATOM    157  HD2 PHE A   9       2.683  20.673  -6.093  1.00 24.67           H  
ATOM    158  HE1 PHE A   9       3.076  24.576  -3.099  1.00 24.67           H  
ATOM    159  HE2 PHE A   9       2.984  22.923  -7.042  1.00 24.67           H  
ATOM    160  HZ  PHE A   9       3.179  24.883  -5.548  1.00 24.67           H  
ATOM    161  N   PHE A  10       0.111  19.296  -5.267  1.00 24.67           N  
ATOM    162  CA  PHE A  10      -0.725  19.614  -6.412  1.00 24.67           C  
ATOM    163  C   PHE A  10      -2.151  19.856  -5.970  1.00 24.67           C  
ATOM    164  O   PHE A  10      -2.761  20.854  -6.363  1.00 24.67           O  
ATOM    165  CB  PHE A  10      -0.725  18.520  -7.462  1.00 24.67           C  
ATOM    166  CG  PHE A  10      -1.698  18.834  -8.563  1.00 24.67           C  
ATOM    167  CD1 PHE A  10      -1.370  19.728  -9.571  1.00 24.67           C  
ATOM    168  CD2 PHE A  10      -2.958  18.254  -8.574  1.00 24.67           C  
ATOM    169  CE1 PHE A  10      -2.281  20.031 -10.567  1.00 24.67           C  
ATOM    170  CE2 PHE A  10      -3.866  18.553  -9.562  1.00 24.67           C  
ATOM    171  CZ  PHE A  10      -3.528  19.443 -10.562  1.00 24.67           C  
ATOM    172  H   PHE A  10       0.619  18.426  -5.237  1.00 24.67           H  
ATOM    173  HA  PHE A  10      -0.348  20.530  -6.869  1.00 24.67           H  
ATOM    174 1HB  PHE A  10       0.267  18.409  -7.892  1.00 24.67           H  
ATOM    175 2HB  PHE A  10      -1.009  17.571  -7.006  1.00 24.67           H  
ATOM    176  HD1 PHE A  10      -0.386  20.193  -9.569  1.00 24.67           H  
ATOM    177  HD2 PHE A  10      -3.224  17.554  -7.779  1.00 24.67           H  
ATOM    178  HE1 PHE A  10      -2.012  20.735 -11.355  1.00 24.67           H  
ATOM    179  HE2 PHE A  10      -4.848  18.089  -9.554  1.00 24.67           H  
ATOM    180  HZ  PHE A  10      -4.246  19.682 -11.346  1.00 24.67           H  
ATOM    181  N   PHE A  11      -2.701  18.942  -5.169  1.00 24.67           N  
ATOM    182  CA  PHE A  11      -4.059  19.130  -4.702  1.00 24.67           C  
ATOM    183  C   PHE A  11      -4.222  20.457  -3.990  1.00 24.67           C  
ATOM    184  O   PHE A  11      -5.153  21.209  -4.282  1.00 24.67           O  
ATOM    185  CB  PHE A  11      -4.482  18.018  -3.754  1.00 24.67           C  
ATOM    186  CG  PHE A  11      -5.814  18.287  -3.125  1.00 24.67           C  
ATOM    187  CD1 PHE A  11      -6.995  18.074  -3.819  1.00 24.67           C  
ATOM    188  CD2 PHE A  11      -5.884  18.769  -1.823  1.00 24.67           C  
ATOM    189  CE1 PHE A  11      -8.216  18.342  -3.226  1.00 24.67           C  
ATOM    190  CE2 PHE A  11      -7.095  19.035  -1.231  1.00 24.67           C  
ATOM    191  CZ  PHE A  11      -8.267  18.821  -1.933  1.00 24.67           C  
ATOM    192  H   PHE A  11      -2.171  18.118  -4.871  1.00 24.67           H  
ATOM    193  HA  PHE A  11      -4.721  19.122  -5.568  1.00 24.67           H  
ATOM    194 1HB  PHE A  11      -4.529  17.074  -4.290  1.00 24.67           H  
ATOM    195 2HB  PHE A  11      -3.739  17.911  -2.963  1.00 24.67           H  
ATOM    196  HD1 PHE A  11      -6.951  17.698  -4.840  1.00 24.67           H  
ATOM    197  HD2 PHE A  11      -4.956  18.938  -1.270  1.00 24.67           H  
ATOM    198  HE1 PHE A  11      -9.140  18.172  -3.781  1.00 24.67           H  
ATOM    199  HE2 PHE A  11      -7.133  19.412  -0.211  1.00 24.67           H  
ATOM    200  HZ  PHE A  11      -9.230  19.031  -1.467  1.00 24.67           H  
ATOM    201  N   ALA A  12      -3.333  20.749  -3.040  1.00 24.67           N  
ATOM    202  CA  ALA A  12      -3.427  21.985  -2.287  1.00 24.67           C  
ATOM    203  C   ALA A  12      -3.338  23.197  -3.206  1.00 24.67           C  
ATOM    204  O   ALA A  12      -4.075  24.169  -3.036  1.00 24.67           O  
ATOM    205  CB  ALA A  12      -2.321  22.041  -1.250  1.00 24.67           C  
ATOM    206  H   ALA A  12      -2.577  20.095  -2.839  1.00 24.67           H  
ATOM    207  HA  ALA A  12      -4.396  22.005  -1.787  1.00 24.67           H  
ATOM    208 1HB  ALA A  12      -2.406  22.959  -0.673  1.00 24.67           H  
ATOM    209 2HB  ALA A  12      -2.402  21.178  -0.587  1.00 24.67           H  
ATOM    210 3HB  ALA A  12      -1.356  22.017  -1.759  1.00 24.67           H  
ATOM    211  N   LYS A  13      -2.468  23.135  -4.216  1.00 24.67           N  
ATOM    212  CA  LYS A  13      -2.327  24.235  -5.154  1.00 24.67           C  
ATOM    213  C   LYS A  13      -3.631  24.445  -5.912  1.00 24.67           C  
ATOM    214  O   LYS A  13      -4.122  25.575  -6.008  1.00 24.67           O  
ATOM    215  CB  LYS A  13      -1.175  23.972  -6.128  1.00 24.67           C  
ATOM    216  CG  LYS A  13      -0.931  25.094  -7.135  1.00 24.67           C  
ATOM    217  CD  LYS A  13       0.264  24.793  -8.035  1.00 24.67           C  
ATOM    218  CE  LYS A  13       0.468  25.897  -9.068  1.00 24.67           C  
ATOM    219  NZ  LYS A  13       1.624  25.616  -9.967  1.00 24.67           N  
ATOM    220  H   LYS A  13      -1.874  22.315  -4.323  1.00 24.67           H  
ATOM    221  HA  LYS A  13      -2.109  25.142  -4.595  1.00 24.67           H  
ATOM    222 1HB  LYS A  13      -0.255  23.805  -5.564  1.00 24.67           H  
ATOM    223 2HB  LYS A  13      -1.376  23.058  -6.687  1.00 24.67           H  
ATOM    224 1HG  LYS A  13      -1.823  25.219  -7.753  1.00 24.67           H  
ATOM    225 2HG  LYS A  13      -0.747  26.024  -6.601  1.00 24.67           H  
ATOM    226 1HD  LYS A  13       1.157  24.711  -7.425  1.00 24.67           H  
ATOM    227 2HD  LYS A  13       0.104  23.843  -8.546  1.00 24.67           H  
ATOM    228 1HE  LYS A  13      -0.434  25.988  -9.670  1.00 24.67           H  
ATOM    229 2HE  LYS A  13       0.645  26.840  -8.550  1.00 24.67           H  
ATOM    230 1HZ  LYS A  13       1.722  26.369 -10.633  1.00 24.67           H  
ATOM    231 2HZ  LYS A  13       2.469  25.541  -9.419  1.00 24.67           H  
ATOM    232 3HZ  LYS A  13       1.466  24.750 -10.460  1.00 24.67           H  
ATOM    233  N   LYS A  14      -4.194  23.353  -6.437  1.00 24.67           N  
ATOM    234  CA  LYS A  14      -5.440  23.396  -7.187  1.00 24.67           C  
ATOM    235  C   LYS A  14      -6.583  23.938  -6.334  1.00 24.67           C  
ATOM    236  O   LYS A  14      -7.348  24.799  -6.782  1.00 24.67           O  
ATOM    237  CB  LYS A  14      -5.785  22.003  -7.717  1.00 24.67           C  
ATOM    238  CG  LYS A  14      -7.054  21.937  -8.561  1.00 24.67           C  
ATOM    239  CD  LYS A  14      -7.296  20.528  -9.100  1.00 24.67           C  
ATOM    240  CE  LYS A  14      -8.592  20.460  -9.902  1.00 24.67           C  
ATOM    241  NZ  LYS A  14      -8.854  19.091 -10.430  1.00 24.67           N  
ATOM    242  H   LYS A  14      -3.730  22.451  -6.313  1.00 24.67           H  
ATOM    243  HA  LYS A  14      -5.307  24.065  -8.035  1.00 24.67           H  
ATOM    244 1HB  LYS A  14      -4.951  21.626  -8.315  1.00 24.67           H  
ATOM    245 2HB  LYS A  14      -5.903  21.320  -6.873  1.00 24.67           H  
ATOM    246 1HG  LYS A  14      -7.906  22.235  -7.946  1.00 24.67           H  
ATOM    247 2HG  LYS A  14      -6.972  22.630  -9.397  1.00 24.67           H  
ATOM    248 1HD  LYS A  14      -6.465  20.243  -9.743  1.00 24.67           H  
ATOM    249 2HD  LYS A  14      -7.347  19.825  -8.268  1.00 24.67           H  
ATOM    250 1HE  LYS A  14      -9.421  20.755  -9.260  1.00 24.67           H  
ATOM    251 2HE  LYS A  14      -8.529  21.154 -10.740  1.00 24.67           H  
ATOM    252 1HZ  LYS A  14      -9.719  19.093 -10.952  1.00 24.67           H  
ATOM    253 2HZ  LYS A  14      -8.096  18.812 -11.036  1.00 24.67           H  
ATOM    254 3HZ  LYS A  14      -8.927  18.440  -9.661  1.00 24.67           H  
ATOM    255  N   LYS A  15      -6.689  23.446  -5.095  1.00 24.67           N  
ATOM    256  CA  LYS A  15      -7.729  23.882  -4.175  1.00 24.67           C  
ATOM    257  C   LYS A  15      -7.626  25.381  -3.961  1.00 24.67           C  
ATOM    258  O   LYS A  15      -8.608  26.108  -4.110  1.00 24.67           O  
ATOM    259  CB  LYS A  15      -7.600  23.139  -2.838  1.00 24.67           C  
ATOM    260  CG  LYS A  15      -8.663  23.480  -1.764  1.00 24.67           C  
ATOM    261  CD  LYS A  15      -8.425  22.636  -0.502  1.00 24.67           C  
ATOM    262  CE  LYS A  15      -9.519  22.794   0.576  1.00 24.67           C  
ATOM    263  NZ  LYS A  15      -9.515  24.142   1.243  1.00 24.67           N  
ATOM    264  H   LYS A  15      -6.029  22.734  -4.783  1.00 24.67           H  
ATOM    265  HA  LYS A  15      -8.702  23.665  -4.615  1.00 24.67           H  
ATOM    266 1HB  LYS A  15      -7.633  22.062  -3.022  1.00 24.67           H  
ATOM    267 2HB  LYS A  15      -6.622  23.354  -2.408  1.00 24.67           H  
ATOM    268 1HG  LYS A  15      -8.596  24.542  -1.503  1.00 24.67           H  
ATOM    269 2HG  LYS A  15      -9.661  23.283  -2.150  1.00 24.67           H  
ATOM    270 1HD  LYS A  15      -8.379  21.596  -0.791  1.00 24.67           H  
ATOM    271 2HD  LYS A  15      -7.463  22.912  -0.069  1.00 24.67           H  
ATOM    272 1HE  LYS A  15     -10.496  22.628   0.124  1.00 24.67           H  
ATOM    273 2HE  LYS A  15      -9.349  22.032   1.336  1.00 24.67           H  
ATOM    274 1HZ  LYS A  15     -10.237  24.170   1.941  1.00 24.67           H  
ATOM    275 2HZ  LYS A  15      -8.625  24.311   1.677  1.00 24.67           H  
ATOM    276 3HZ  LYS A  15      -9.707  24.888   0.566  1.00 24.67           H  
ATOM    277  N   ARG A  16      -6.418  25.854  -3.659  1.00 24.67           N  
ATOM    278  CA  ARG A  16      -6.217  27.269  -3.416  1.00 24.67           C  
ATOM    279  C   ARG A  16      -6.540  28.085  -4.660  1.00 24.67           C  
ATOM    280  O   ARG A  16      -7.203  29.115  -4.568  1.00 24.67           O  
ATOM    281  CB  ARG A  16      -4.778  27.490  -2.989  1.00 24.67           C  
ATOM    282  CG  ARG A  16      -4.461  26.951  -1.597  1.00 24.67           C  
ATOM    283  CD  ARG A  16      -3.007  26.965  -1.307  1.00 24.67           C  
ATOM    284  NE  ARG A  16      -2.712  26.388  -0.000  1.00 24.67           N  
ATOM    285  CZ  ARG A  16      -1.493  25.978   0.402  1.00 24.67           C  
ATOM    286  NH1 ARG A  16      -0.460  26.085  -0.405  1.00 24.67           N  
ATOM    287  NH2 ARG A  16      -1.334  25.467   1.609  1.00 24.67           N  
ATOM    288  H   ARG A  16      -5.623  25.220  -3.565  1.00 24.67           H  
ATOM    289  HA  ARG A  16      -6.880  27.578  -2.606  1.00 24.67           H  
ATOM    290 1HB  ARG A  16      -4.113  26.991  -3.695  1.00 24.67           H  
ATOM    291 2HB  ARG A  16      -4.546  28.555  -3.010  1.00 24.67           H  
ATOM    292 1HG  ARG A  16      -4.956  27.580  -0.857  1.00 24.67           H  
ATOM    293 2HG  ARG A  16      -4.832  25.936  -1.501  1.00 24.67           H  
ATOM    294 1HD  ARG A  16      -2.487  26.375  -2.064  1.00 24.67           H  
ATOM    295 2HD  ARG A  16      -2.637  27.989  -1.323  1.00 24.67           H  
ATOM    296  HE  ARG A  16      -3.480  26.287   0.650  1.00 24.67           H  
ATOM    297 1HH1 ARG A  16      -0.581  26.475  -1.328  1.00 24.67           H  
ATOM    298 2HH1 ARG A  16       0.452  25.776  -0.101  1.00 24.67           H  
ATOM    299 1HH2 ARG A  16      -2.127  25.382   2.231  1.00 24.67           H  
ATOM    300 2HH2 ARG A  16      -0.422  25.159   1.911  1.00 24.67           H  
ATOM    301  N   ALA A  17      -6.133  27.603  -5.841  1.00 24.67           N  
ATOM    302  CA  ALA A  17      -6.426  28.339  -7.066  1.00 24.67           C  
ATOM    303  C   ALA A  17      -7.927  28.458  -7.259  1.00 24.67           C  
ATOM    304  O   ALA A  17      -8.442  29.521  -7.610  1.00 24.67           O  
ATOM    305  CB  ALA A  17      -5.811  27.634  -8.260  1.00 24.67           C  
ATOM    306  H   ALA A  17      -5.582  26.746  -5.889  1.00 24.67           H  
ATOM    307  HA  ALA A  17      -6.008  29.341  -6.974  1.00 24.67           H  
ATOM    308 1HB  ALA A  17      -6.026  28.198  -9.164  1.00 24.67           H  
ATOM    309 2HB  ALA A  17      -4.733  27.560  -8.117  1.00 24.67           H  
ATOM    310 3HB  ALA A  17      -6.234  26.634  -8.343  1.00 24.67           H  
ATOM    311  N   HIS A  18      -8.653  27.386  -6.962  1.00 24.67           N  
ATOM    312  CA  HIS A  18     -10.096  27.394  -7.098  1.00 24.67           C  
ATOM    313  C   HIS A  18     -10.686  28.470  -6.210  1.00 24.67           C  
ATOM    314  O   HIS A  18     -11.508  29.274  -6.658  1.00 24.67           O  
ATOM    315  CB  HIS A  18     -10.696  26.033  -6.737  1.00 24.67           C  
ATOM    316  CG  HIS A  18     -12.190  25.983  -6.835  1.00 24.67           C  
ATOM    317  ND1 HIS A  18     -12.860  25.917  -8.042  1.00 24.67           N  
ATOM    318  CD2 HIS A  18     -13.146  25.995  -5.873  1.00 24.67           C  
ATOM    319  CE1 HIS A  18     -14.164  25.888  -7.817  1.00 24.67           C  
ATOM    320  NE2 HIS A  18     -14.365  25.933  -6.512  1.00 24.67           N  
ATOM    321  H   HIS A  18      -8.188  26.524  -6.669  1.00 24.67           H  
ATOM    322  HA  HIS A  18     -10.365  27.627  -8.129  1.00 24.67           H  
ATOM    323 1HB  HIS A  18     -10.272  25.263  -7.384  1.00 24.67           H  
ATOM    324 2HB  HIS A  18     -10.428  25.779  -5.722  1.00 24.67           H  
ATOM    325  HD2 HIS A  18     -12.977  26.045  -4.794  1.00 24.67           H  
ATOM    326  HE1 HIS A  18     -14.941  25.835  -8.579  1.00 24.67           H  
ATOM    327  HE2 HIS A  18     -15.265  25.926  -6.054  1.00 24.67           H  
ATOM    328  N   GLU A  19     -10.280  28.472  -4.943  1.00 24.67           N  
ATOM    329  CA  GLU A  19     -10.794  29.422  -3.971  1.00 24.67           C  
ATOM    330  C   GLU A  19     -10.464  30.874  -4.348  1.00 24.67           C  
ATOM    331  O   GLU A  19     -11.308  31.766  -4.204  1.00 24.67           O  
ATOM    332  CB  GLU A  19     -10.238  29.053  -2.597  1.00 24.67           C  
ATOM    333  CG  GLU A  19     -10.805  27.728  -2.072  1.00 24.67           C  
ATOM    334  CD  GLU A  19     -10.139  27.208  -0.821  1.00 24.67           C  
ATOM    335  OE1 GLU A  19      -9.217  27.814  -0.333  1.00 24.67           O  
ATOM    336  OE2 GLU A  19     -10.551  26.158  -0.366  1.00 24.67           O  
ATOM    337  H   GLU A  19      -9.590  27.776  -4.648  1.00 24.67           H  
ATOM    338  HA  GLU A  19     -11.879  29.318  -3.943  1.00 24.67           H  
ATOM    339 1HB  GLU A  19      -9.153  28.959  -2.660  1.00 24.67           H  
ATOM    340 2HB  GLU A  19     -10.465  29.839  -1.880  1.00 24.67           H  
ATOM    341 1HG  GLU A  19     -11.866  27.865  -1.871  1.00 24.67           H  
ATOM    342 2HG  GLU A  19     -10.715  26.980  -2.860  1.00 24.67           H  
ATOM    343  N   GLU A  20      -9.254  31.119  -4.876  1.00 24.67           N  
ATOM    344  CA  GLU A  20      -8.894  32.476  -5.291  1.00 24.67           C  
ATOM    345  C   GLU A  20      -9.784  32.943  -6.446  1.00 24.67           C  
ATOM    346  O   GLU A  20     -10.244  34.092  -6.458  1.00 24.67           O  
ATOM    347  CB  GLU A  20      -7.417  32.547  -5.706  1.00 24.67           C  
ATOM    348  CG  GLU A  20      -6.412  32.415  -4.547  1.00 24.67           C  
ATOM    349  CD  GLU A  20      -4.965  32.398  -5.005  1.00 24.67           C  
ATOM    350  OE1 GLU A  20      -4.730  32.391  -6.191  1.00 24.67           O  
ATOM    351  OE2 GLU A  20      -4.097  32.394  -4.160  1.00 24.67           O  
ATOM    352  H   GLU A  20      -8.576  30.361  -4.961  1.00 24.67           H  
ATOM    353  HA  GLU A  20      -9.048  33.146  -4.448  1.00 24.67           H  
ATOM    354 1HB  GLU A  20      -7.209  31.743  -6.417  1.00 24.67           H  
ATOM    355 2HB  GLU A  20      -7.228  33.490  -6.217  1.00 24.67           H  
ATOM    356 1HG  GLU A  20      -6.555  33.254  -3.866  1.00 24.67           H  
ATOM    357 2HG  GLU A  20      -6.626  31.504  -3.996  1.00 24.67           H  
ATOM    358  N   ILE A  21     -10.064  32.035  -7.385  1.00 24.67           N  
ATOM    359  CA  ILE A  21     -10.917  32.326  -8.530  1.00 24.67           C  
ATOM    360  C   ILE A  21     -12.349  32.559  -8.082  1.00 24.67           C  
ATOM    361  O   ILE A  21     -12.996  33.521  -8.509  1.00 24.67           O  
ATOM    362  CB  ILE A  21     -10.866  31.189  -9.554  1.00 24.67           C  
ATOM    363  CG1 ILE A  21      -9.463  31.121 -10.181  1.00 24.67           C  
ATOM    364  CG2 ILE A  21     -11.921  31.408 -10.612  1.00 24.67           C  
ATOM    365  CD1 ILE A  21      -9.212  29.856 -10.959  1.00 24.67           C  
ATOM    366  H   ILE A  21      -9.637  31.108  -7.318  1.00 24.67           H  
ATOM    367  HA  ILE A  21     -10.553  33.233  -9.010  1.00 24.67           H  
ATOM    368  HB  ILE A  21     -11.046  30.239  -9.050  1.00 24.67           H  
ATOM    369 1HG1 ILE A  21      -9.338  31.968 -10.853  1.00 24.67           H  
ATOM    370 2HG1 ILE A  21      -8.717  31.198  -9.390  1.00 24.67           H  
ATOM    371 1HG2 ILE A  21     -11.886  30.595 -11.334  1.00 24.67           H  
ATOM    372 2HG2 ILE A  21     -12.905  31.436 -10.145  1.00 24.67           H  
ATOM    373 3HG2 ILE A  21     -11.724  32.350 -11.110  1.00 24.67           H  
ATOM    374 1HD1 ILE A  21      -8.204  29.876 -11.373  1.00 24.67           H  
ATOM    375 2HD1 ILE A  21      -9.313  29.001 -10.288  1.00 24.67           H  
ATOM    376 3HD1 ILE A  21      -9.936  29.773 -11.768  1.00 24.67           H  
ATOM    377  N   TYR A  22     -12.839  31.689  -7.197  1.00 24.67           N  
ATOM    378  CA  TYR A  22     -14.181  31.835  -6.670  1.00 24.67           C  
ATOM    379  C   TYR A  22     -14.335  33.207  -6.070  1.00 24.67           C  
ATOM    380  O   TYR A  22     -15.286  33.910  -6.395  1.00 24.67           O  
ATOM    381  CB  TYR A  22     -14.495  30.797  -5.594  1.00 24.67           C  
ATOM    382  CG  TYR A  22     -15.876  31.010  -4.978  1.00 24.67           C  
ATOM    383  CD1 TYR A  22     -17.003  30.546  -5.636  1.00 24.67           C  
ATOM    384  CD2 TYR A  22     -16.014  31.692  -3.767  1.00 24.67           C  
ATOM    385  CE1 TYR A  22     -18.255  30.746  -5.091  1.00 24.67           C  
ATOM    386  CE2 TYR A  22     -17.272  31.894  -3.223  1.00 24.67           C  
ATOM    387  CZ  TYR A  22     -18.389  31.419  -3.885  1.00 24.67           C  
ATOM    388  OH  TYR A  22     -19.642  31.609  -3.353  1.00 24.67           O  
ATOM    389  H   TYR A  22     -12.269  30.905  -6.889  1.00 24.67           H  
ATOM    390  HA  TYR A  22     -14.893  31.737  -7.487  1.00 24.67           H  
ATOM    391 1HB  TYR A  22     -14.448  29.793  -6.020  1.00 24.67           H  
ATOM    392 2HB  TYR A  22     -13.752  30.854  -4.802  1.00 24.67           H  
ATOM    393  HD1 TYR A  22     -16.899  30.018  -6.585  1.00 24.67           H  
ATOM    394  HD2 TYR A  22     -15.130  32.066  -3.250  1.00 24.67           H  
ATOM    395  HE1 TYR A  22     -19.136  30.377  -5.612  1.00 24.67           H  
ATOM    396  HE2 TYR A  22     -17.382  32.427  -2.277  1.00 24.67           H  
ATOM    397  HH  TYR A  22     -19.573  32.126  -2.546  1.00 24.67           H  
ATOM    398  N   HIS A  23     -13.394  33.596  -5.203  1.00 24.67           N  
ATOM    399  CA  HIS A  23     -13.432  34.893  -4.546  1.00 24.67           C  
ATOM    400  C   HIS A  23     -13.439  36.020  -5.565  1.00 24.67           C  
ATOM    401  O   HIS A  23     -14.255  36.938  -5.472  1.00 24.67           O  
ATOM    402  CB  HIS A  23     -12.244  35.080  -3.605  1.00 24.67           C  
ATOM    403  CG  HIS A  23     -12.271  36.401  -2.885  1.00 24.67           C  
ATOM    404  ND1 HIS A  23     -13.129  36.657  -1.827  1.00 24.67           N  
ATOM    405  CD2 HIS A  23     -11.560  37.538  -3.074  1.00 24.67           C  
ATOM    406  CE1 HIS A  23     -12.939  37.894  -1.399  1.00 24.67           C  
ATOM    407  NE2 HIS A  23     -11.993  38.450  -2.137  1.00 24.67           N  
ATOM    408  H   HIS A  23     -12.629  32.959  -4.977  1.00 24.67           H  
ATOM    409  HA  HIS A  23     -14.340  34.968  -3.952  1.00 24.67           H  
ATOM    410 1HB  HIS A  23     -12.230  34.276  -2.870  1.00 24.67           H  
ATOM    411 2HB  HIS A  23     -11.317  35.013  -4.176  1.00 24.67           H  
ATOM    412  HD2 HIS A  23     -10.792  37.700  -3.830  1.00 24.67           H  
ATOM    413  HE1 HIS A  23     -13.471  38.373  -0.578  1.00 24.67           H  
ATOM    414  HE2 HIS A  23     -11.642  39.391  -2.037  1.00 24.67           H  
ATOM    415  N   PHE A  24     -12.536  35.956  -6.545  1.00 24.67           N  
ATOM    416  CA  PHE A  24     -12.437  36.985  -7.569  1.00 24.67           C  
ATOM    417  C   PHE A  24     -13.791  37.255  -8.217  1.00 24.67           C  
ATOM    418  O   PHE A  24     -14.217  38.402  -8.333  1.00 24.67           O  
ATOM    419  CB  PHE A  24     -11.436  36.548  -8.642  1.00 24.67           C  
ATOM    420  CG  PHE A  24     -11.298  37.471  -9.808  1.00 24.67           C  
ATOM    421  CD1 PHE A  24     -10.473  38.582  -9.748  1.00 24.67           C  
ATOM    422  CD2 PHE A  24     -11.987  37.219 -10.978  1.00 24.67           C  
ATOM    423  CE1 PHE A  24     -10.341  39.418 -10.840  1.00 24.67           C  
ATOM    424  CE2 PHE A  24     -11.865  38.046 -12.067  1.00 24.67           C  
ATOM    425  CZ  PHE A  24     -11.038  39.148 -12.003  1.00 24.67           C  
ATOM    426  H   PHE A  24     -11.876  35.176  -6.575  1.00 24.67           H  
ATOM    427  HA  PHE A  24     -12.085  37.904  -7.100  1.00 24.67           H  
ATOM    428 1HB  PHE A  24     -10.455  36.421  -8.185  1.00 24.67           H  
ATOM    429 2HB  PHE A  24     -11.730  35.581  -9.026  1.00 24.67           H  
ATOM    430  HD1 PHE A  24      -9.923  38.786  -8.828  1.00 24.67           H  
ATOM    431  HD2 PHE A  24     -12.634  36.347 -11.028  1.00 24.67           H  
ATOM    432  HE1 PHE A  24      -9.684  40.287 -10.784  1.00 24.67           H  
ATOM    433  HE2 PHE A  24     -12.414  37.831 -12.979  1.00 24.67           H  
ATOM    434  HZ  PHE A  24     -10.936  39.804 -12.867  1.00 24.67           H  
ATOM    435  N   PHE A  25     -14.480  36.200  -8.645  1.00 24.67           N  
ATOM    436  CA  PHE A  25     -15.771  36.416  -9.283  1.00 24.67           C  
ATOM    437  C   PHE A  25     -16.890  36.712  -8.276  1.00 24.67           C  
ATOM    438  O   PHE A  25     -17.718  37.592  -8.499  1.00 24.67           O  
ATOM    439  CB  PHE A  25     -16.140  35.210 -10.135  1.00 24.67           C  
ATOM    440  CG  PHE A  25     -15.325  35.115 -11.380  1.00 24.67           C  
ATOM    441  CD1 PHE A  25     -14.440  34.073 -11.575  1.00 24.67           C  
ATOM    442  CD2 PHE A  25     -15.437  36.086 -12.363  1.00 24.67           C  
ATOM    443  CE1 PHE A  25     -13.684  34.000 -12.734  1.00 24.67           C  
ATOM    444  CE2 PHE A  25     -14.686  36.017 -13.515  1.00 24.67           C  
ATOM    445  CZ  PHE A  25     -13.808  34.970 -13.701  1.00 24.67           C  
ATOM    446  H   PHE A  25     -14.094  35.258  -8.530  1.00 24.67           H  
ATOM    447  HA  PHE A  25     -15.678  37.277  -9.942  1.00 24.67           H  
ATOM    448 1HB  PHE A  25     -15.981  34.300  -9.551  1.00 24.67           H  
ATOM    449 2HB  PHE A  25     -17.192  35.255 -10.408  1.00 24.67           H  
ATOM    450  HD1 PHE A  25     -14.345  33.309 -10.801  1.00 24.67           H  
ATOM    451  HD2 PHE A  25     -16.131  36.914 -12.213  1.00 24.67           H  
ATOM    452  HE1 PHE A  25     -12.991  33.176 -12.886  1.00 24.67           H  
ATOM    453  HE2 PHE A  25     -14.786  36.788 -14.278  1.00 24.67           H  
ATOM    454  HZ  PHE A  25     -13.212  34.912 -14.610  1.00 24.67           H  
ATOM    455  N   PHE A  26     -16.891  36.016  -7.147  1.00 24.67           N  
ATOM    456  CA  PHE A  26     -17.901  36.166  -6.104  1.00 24.67           C  
ATOM    457  C   PHE A  26     -17.983  37.605  -5.630  1.00 24.67           C  
ATOM    458  O   PHE A  26     -19.058  38.203  -5.548  1.00 24.67           O  
ATOM    459  CB  PHE A  26     -17.573  35.233  -4.941  1.00 24.67           C  
ATOM    460  CG  PHE A  26     -18.445  35.351  -3.761  1.00 24.67           C  
ATOM    461  CD1 PHE A  26     -19.705  34.787  -3.745  1.00 24.67           C  
ATOM    462  CD2 PHE A  26     -17.995  36.019  -2.637  1.00 24.67           C  
ATOM    463  CE1 PHE A  26     -20.505  34.890  -2.624  1.00 24.67           C  
ATOM    464  CE2 PHE A  26     -18.786  36.126  -1.515  1.00 24.67           C  
ATOM    465  CZ  PHE A  26     -20.046  35.560  -1.508  1.00 24.67           C  
ATOM    466  H   PHE A  26     -16.167  35.326  -6.989  1.00 24.67           H  
ATOM    467  HA  PHE A  26     -18.868  35.883  -6.517  1.00 24.67           H  
ATOM    468 1HB  PHE A  26     -17.614  34.204  -5.291  1.00 24.67           H  
ATOM    469 2HB  PHE A  26     -16.556  35.420  -4.622  1.00 24.67           H  
ATOM    470  HD1 PHE A  26     -20.060  34.254  -4.625  1.00 24.67           H  
ATOM    471  HD2 PHE A  26     -16.993  36.460  -2.650  1.00 24.67           H  
ATOM    472  HE1 PHE A  26     -21.498  34.440  -2.622  1.00 24.67           H  
ATOM    473  HE2 PHE A  26     -18.419  36.655  -0.635  1.00 24.67           H  
ATOM    474  HZ  PHE A  26     -20.675  35.644  -0.623  1.00 24.67           H  
ATOM    475  N   ALA A  27     -16.822  38.179  -5.353  1.00 24.67           N  
ATOM    476  CA  ALA A  27     -16.679  39.538  -4.868  1.00 24.67           C  
ATOM    477  C   ALA A  27     -17.282  40.571  -5.828  1.00 24.67           C  
ATOM    478  O   ALA A  27     -17.601  41.689  -5.417  1.00 24.67           O  
ATOM    479  CB  ALA A  27     -15.203  39.828  -4.651  1.00 24.67           C  
ATOM    480  H   ALA A  27     -15.967  37.634  -5.461  1.00 24.67           H  
ATOM    481  HA  ALA A  27     -17.206  39.612  -3.918  1.00 24.67           H  
ATOM    482 1HB  ALA A  27     -15.080  40.832  -4.256  1.00 24.67           H  
ATOM    483 2HB  ALA A  27     -14.791  39.103  -3.945  1.00 24.67           H  
ATOM    484 3HB  ALA A  27     -14.677  39.740  -5.606  1.00 24.67           H  
ATOM    485  N   LYS A  28     -17.404  40.230  -7.114  1.00 24.67           N  
ATOM    486  CA  LYS A  28     -17.930  41.151  -8.104  1.00 24.67           C  
ATOM    487  C   LYS A  28     -19.439  41.001  -8.296  1.00 24.67           C  
ATOM    488  O   LYS A  28     -20.050  41.783  -9.029  1.00 24.67           O  
ATOM    489  CB  LYS A  28     -17.202  40.945  -9.428  1.00 24.67           C  
ATOM    490  CG  LYS A  28     -15.720  41.296  -9.374  1.00 24.67           C  
ATOM    491  CD  LYS A  28     -15.037  41.063 -10.713  1.00 24.67           C  
ATOM    492  CE  LYS A  28     -13.557  41.377 -10.637  1.00 24.67           C  
ATOM    493  NZ  LYS A  28     -13.308  42.816 -10.327  1.00 24.67           N  
ATOM    494  H   LYS A  28     -17.175  39.290  -7.428  1.00 24.67           H  
ATOM    495  HA  LYS A  28     -17.737  42.167  -7.763  1.00 24.67           H  
ATOM    496 1HB  LYS A  28     -17.283  39.896  -9.724  1.00 24.67           H  
ATOM    497 2HB  LYS A  28     -17.673  41.545 -10.205  1.00 24.67           H  
ATOM    498 1HG  LYS A  28     -15.605  42.340  -9.091  1.00 24.67           H  
ATOM    499 2HG  LYS A  28     -15.233  40.680  -8.616  1.00 24.67           H  
ATOM    500 1HD  LYS A  28     -15.150  40.011 -10.993  1.00 24.67           H  
ATOM    501 2HD  LYS A  28     -15.497  41.682 -11.480  1.00 24.67           H  
ATOM    502 1HE  LYS A  28     -13.102  40.756  -9.861  1.00 24.67           H  
ATOM    503 2HE  LYS A  28     -13.098  41.141 -11.592  1.00 24.67           H  
ATOM    504 1HZ  LYS A  28     -12.313  42.982 -10.287  1.00 24.67           H  
ATOM    505 2HZ  LYS A  28     -13.717  43.396 -11.047  1.00 24.67           H  
ATOM    506 3HZ  LYS A  28     -13.725  43.038  -9.435  1.00 24.67           H  
ATOM    507  N   LYS A  29     -20.049  40.000  -7.648  1.00 24.67           N  
ATOM    508  CA  LYS A  29     -21.488  39.789  -7.773  1.00 24.67           C  
ATOM    509  C   LYS A  29     -22.215  40.716  -6.812  1.00 24.67           C  
ATOM    510  O   LYS A  29     -23.315  41.190  -7.096  1.00 24.67           O  
ATOM    511  CB  LYS A  29     -21.857  38.335  -7.477  1.00 24.67           C  
ATOM    512  CG  LYS A  29     -21.351  37.336  -8.504  1.00 24.67           C  
ATOM    513  CD  LYS A  29     -21.764  35.913  -8.153  1.00 24.67           C  
ATOM    514  CE  LYS A  29     -21.234  34.918  -9.176  1.00 24.67           C  
ATOM    515  NZ  LYS A  29     -21.622  33.515  -8.840  1.00 24.67           N  
ATOM    516  H   LYS A  29     -19.519  39.377  -7.040  1.00 24.67           H  
ATOM    517  HA  LYS A  29     -21.797  40.037  -8.788  1.00 24.67           H  
ATOM    518 1HB  LYS A  29     -21.451  38.052  -6.504  1.00 24.67           H  
ATOM    519 2HB  LYS A  29     -22.939  38.242  -7.417  1.00 24.67           H  
ATOM    520 1HG  LYS A  29     -21.738  37.595  -9.488  1.00 24.67           H  
ATOM    521 2HG  LYS A  29     -20.262  37.387  -8.536  1.00 24.67           H  
ATOM    522 1HD  LYS A  29     -21.373  35.657  -7.167  1.00 24.67           H  
ATOM    523 2HD  LYS A  29     -22.851  35.847  -8.123  1.00 24.67           H  
ATOM    524 1HE  LYS A  29     -21.630  35.170 -10.158  1.00 24.67           H  
ATOM    525 2HE  LYS A  29     -20.143  34.988  -9.206  1.00 24.67           H  
ATOM    526 1HZ  LYS A  29     -21.253  32.885  -9.538  1.00 24.67           H  
ATOM    527 2HZ  LYS A  29     -21.248  33.269  -7.933  1.00 24.67           H  
ATOM    528 3HZ  LYS A  29     -22.630  33.440  -8.820  1.00 24.67           H  
ATOM    529  N   LYS A  30     -21.549  40.978  -5.690  1.00 24.67           N  
ATOM    530  CA  LYS A  30     -22.029  41.832  -4.614  1.00 24.67           C  
ATOM    531  C   LYS A  30     -23.457  41.505  -4.190  1.00 24.67           C  
ATOM    532  O   LYS A  30     -23.760  40.340  -3.930  1.00 24.67           O  
ATOM    533  OXT LYS A  30     -24.148  42.417  -3.737  1.00 24.67           O  
ATOM    534  CB  LYS A  30     -21.893  43.290  -5.047  1.00 24.67           C  
ATOM    535  CG  LYS A  30     -20.433  43.705  -5.231  1.00 24.67           C  
ATOM    536  CD  LYS A  30     -20.281  45.157  -5.625  1.00 24.67           C  
ATOM    537  CE  LYS A  30     -18.813  45.487  -5.886  1.00 24.67           C  
ATOM    538  NZ  LYS A  30     -17.978  45.320  -4.660  1.00 24.67           N  
ATOM    539  H   LYS A  30     -20.642  40.542  -5.581  1.00 24.67           H  
ATOM    540  HA  LYS A  30     -21.385  41.674  -3.748  1.00 24.67           H  
ATOM    541 1HB  LYS A  30     -22.417  43.452  -5.991  1.00 24.67           H  
ATOM    542 2HB  LYS A  30     -22.344  43.942  -4.300  1.00 24.67           H  
ATOM    543 1HG  LYS A  30     -19.886  43.531  -4.304  1.00 24.67           H  
ATOM    544 2HG  LYS A  30     -19.979  43.084  -6.008  1.00 24.67           H  
ATOM    545 1HD  LYS A  30     -20.855  45.348  -6.534  1.00 24.67           H  
ATOM    546 2HD  LYS A  30     -20.662  45.800  -4.831  1.00 24.67           H  
ATOM    547 1HE  LYS A  30     -18.433  44.820  -6.663  1.00 24.67           H  
ATOM    548 2HE  LYS A  30     -18.732  46.517  -6.230  1.00 24.67           H  
ATOM    549 1HZ  LYS A  30     -17.017  45.541  -4.875  1.00 24.67           H  
ATOM    550 2HZ  LYS A  30     -18.312  45.932  -3.935  1.00 24.67           H  
ATOM    551 3HZ  LYS A  30     -18.040  44.355  -4.343  1.00 24.67           H  
TER     552
ENDMDL

REMARK ID 637102 MODEL 2 EGFR-3
PFRMAT TS
TARGET EGFR-3
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   ARG A   1       0.079  -0.427  -1.541  1.00 24.67           N  
ATOM      2  CA  ARG A   1       1.065  -0.195  -0.484  1.00 24.67           C  
ATOM      3  C   ARG A   1       1.433   1.285  -0.374  1.00 24.67           C  
ATOM      4  O   ARG A   1       1.334   2.043  -1.332  1.00 24.67           O  
ATOM      5  CB  ARG A   1       2.330  -1.011  -0.720  1.00 24.67           C  
ATOM      6  CG  ARG A   1       2.150  -2.530  -0.683  1.00 24.67           C  
ATOM      7  CD  ARG A   1       3.435  -3.249  -0.975  1.00 24.67           C  
ATOM      8  NE  ARG A   1       3.861  -3.041  -2.348  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       5.054  -3.365  -2.863  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       5.990  -3.931  -2.128  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       5.257  -3.093  -4.134  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -0.361  -1.323  -1.398  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -0.620   0.297  -1.515  1.00 24.67           H  
ATOM     14 3H   ARG A   1       0.515  -0.427  -2.464  1.00 24.67           H  
ATOM     15  HA  ARG A   1       0.629  -0.511   0.464  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       2.744  -0.759  -1.685  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       3.076  -0.749   0.027  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       1.794  -2.836   0.299  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       1.422  -2.817  -1.445  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       4.219  -2.881  -0.315  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       3.298  -4.318  -0.819  1.00 24.67           H  
ATOM     22  HE  ARG A   1       3.198  -2.613  -3.005  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       5.813  -4.131  -1.155  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       6.881  -4.164  -2.539  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       4.482  -2.642  -4.649  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       6.133  -3.311  -4.578  1.00 24.67           H  
ATOM     27  N   ALA A   2       1.913   1.701   0.791  1.00 24.67           N  
ATOM     28  CA  ALA A   2       2.273   3.110   1.007  1.00 24.67           C  
ATOM     29  C   ALA A   2       3.333   3.614   0.029  1.00 24.67           C  
ATOM     30  O   ALA A   2       3.280   4.751  -0.438  1.00 24.67           O  
ATOM     31  CB  ALA A   2       2.792   3.295   2.421  1.00 24.67           C  
ATOM     32  H   ALA A   2       2.002   1.054   1.562  1.00 24.67           H  
ATOM     33  HA  ALA A   2       1.373   3.712   0.869  1.00 24.67           H  
ATOM     34 1HB  ALA A   2       3.026   4.347   2.585  1.00 24.67           H  
ATOM     35 2HB  ALA A   2       2.033   2.977   3.136  1.00 24.67           H  
ATOM     36 3HB  ALA A   2       3.695   2.700   2.559  1.00 24.67           H  
ATOM     37  N   HIS A   3       4.253   2.742  -0.359  1.00 24.67           N  
ATOM     38  CA  HIS A   3       5.361   3.146  -1.209  1.00 24.67           C  
ATOM     39  C   HIS A   3       4.978   3.190  -2.683  1.00 24.67           C  
ATOM     40  O   HIS A   3       5.801   3.514  -3.540  1.00 24.67           O  
ATOM     41  CB  HIS A   3       6.522   2.174  -1.009  1.00 24.67           C  
ATOM     42  CG  HIS A   3       7.084   2.219   0.379  1.00 24.67           C  
ATOM     43  ND1 HIS A   3       7.768   3.308   0.875  1.00 24.67           N  
ATOM     44  CD2 HIS A   3       7.043   1.311   1.383  1.00 24.67           C  
ATOM     45  CE1 HIS A   3       8.133   3.064   2.122  1.00 24.67           C  
ATOM     46  NE2 HIS A   3       7.704   1.860   2.453  1.00 24.67           N  
ATOM     47  H   HIS A   3       4.221   1.801  -0.003  1.00 24.67           H  
ATOM     48  HA  HIS A   3       5.695   4.143  -0.922  1.00 24.67           H  
ATOM     49 1HB  HIS A   3       6.185   1.157  -1.218  1.00 24.67           H  
ATOM     50 2HB  HIS A   3       7.320   2.409  -1.712  1.00 24.67           H  
ATOM     51  HD2 HIS A   3       6.572   0.327   1.347  1.00 24.67           H  
ATOM     52  HE1 HIS A   3       8.690   3.743   2.768  1.00 24.67           H  
ATOM     53  HE2 HIS A   3       7.838   1.411   3.348  1.00 24.67           H  
ATOM     54  N   GLU A   4       3.724   2.860  -2.976  1.00 24.67           N  
ATOM     55  CA  GLU A   4       3.202   2.905  -4.324  1.00 24.67           C  
ATOM     56  C   GLU A   4       2.487   4.234  -4.566  1.00 24.67           C  
ATOM     57  O   GLU A   4       2.117   4.552  -5.703  1.00 24.67           O  
ATOM     58  CB  GLU A   4       2.270   1.714  -4.554  1.00 24.67           C  
ATOM     59  CG  GLU A   4       2.990   0.358  -4.505  1.00 24.67           C  
ATOM     60  CD  GLU A   4       2.061  -0.824  -4.480  1.00 24.67           C  
ATOM     61  OE1 GLU A   4       0.892  -0.634  -4.234  1.00 24.67           O  
ATOM     62  OE2 GLU A   4       2.525  -1.930  -4.645  1.00 24.67           O  
ATOM     63  H   GLU A   4       3.075   2.600  -2.238  1.00 24.67           H  
ATOM     64  HA  GLU A   4       4.034   2.834  -5.025  1.00 24.67           H  
ATOM     65 1HB  GLU A   4       1.482   1.716  -3.810  1.00 24.67           H  
ATOM     66 2HB  GLU A   4       1.795   1.809  -5.530  1.00 24.67           H  
ATOM     67 1HG  GLU A   4       3.634   0.277  -5.377  1.00 24.67           H  
ATOM     68 2HG  GLU A   4       3.627   0.336  -3.622  1.00 24.67           H  
ATOM     69  N   GLU A   5       2.310   5.053  -3.515  1.00 24.67           N  
ATOM     70  CA  GLU A   5       1.580   6.302  -3.715  1.00 24.67           C  
ATOM     71  C   GLU A   5       2.486   7.389  -4.260  1.00 24.67           C  
ATOM     72  O   GLU A   5       2.906   8.304  -3.549  1.00 24.67           O  
ATOM     73  CB  GLU A   5       0.908   6.817  -2.443  1.00 24.67           C  
ATOM     74  CG  GLU A   5      -0.178   5.947  -1.855  1.00 24.67           C  
ATOM     75  CD  GLU A   5      -0.957   6.695  -0.783  1.00 24.67           C  
ATOM     76  OE1 GLU A   5      -0.809   7.907  -0.710  1.00 24.67           O  
ATOM     77  OE2 GLU A   5      -1.699   6.074  -0.053  1.00 24.67           O  
ATOM     78  H   GLU A   5       2.655   4.812  -2.583  1.00 24.67           H  
ATOM     79  HA  GLU A   5       0.797   6.127  -4.451  1.00 24.67           H  
ATOM     80 1HB  GLU A   5       1.664   6.979  -1.673  1.00 24.67           H  
ATOM     81 2HB  GLU A   5       0.452   7.758  -2.654  1.00 24.67           H  
ATOM     82 1HG  GLU A   5      -0.857   5.635  -2.645  1.00 24.67           H  
ATOM     83 2HG  GLU A   5       0.280   5.051  -1.422  1.00 24.67           H  
ATOM     84  N   ILE A   6       2.788   7.271  -5.534  1.00 24.67           N  
ATOM     85  CA  ILE A   6       3.680   8.202  -6.191  1.00 24.67           C  
ATOM     86  C   ILE A   6       2.875   9.302  -6.851  1.00 24.67           C  
ATOM     87  O   ILE A   6       1.955   9.034  -7.624  1.00 24.67           O  
ATOM     88  CB  ILE A   6       4.547   7.489  -7.236  1.00 24.67           C  
ATOM     89  CG1 ILE A   6       5.291   6.318  -6.560  1.00 24.67           C  
ATOM     90  CG2 ILE A   6       5.519   8.481  -7.885  1.00 24.67           C  
ATOM     91  CD1 ILE A   6       6.157   6.722  -5.390  1.00 24.67           C  
ATOM     92  H   ILE A   6       2.405   6.463  -6.025  1.00 24.67           H  
ATOM     93  HA  ILE A   6       4.333   8.653  -5.445  1.00 24.67           H  
ATOM     94  HB  ILE A   6       3.905   7.064  -8.007  1.00 24.67           H  
ATOM     95 1HG1 ILE A   6       4.557   5.597  -6.208  1.00 24.67           H  
ATOM     96 2HG1 ILE A   6       5.924   5.831  -7.301  1.00 24.67           H  
ATOM     97 1HG2 ILE A   6       6.123   7.967  -8.631  1.00 24.67           H  
ATOM     98 2HG2 ILE A   6       4.960   9.284  -8.370  1.00 24.67           H  
ATOM     99 3HG2 ILE A   6       6.170   8.906  -7.122  1.00 24.67           H  
ATOM    100 1HD1 ILE A   6       6.638   5.832  -4.975  1.00 24.67           H  
ATOM    101 2HD1 ILE A   6       6.917   7.426  -5.722  1.00 24.67           H  
ATOM    102 3HD1 ILE A   6       5.540   7.188  -4.623  1.00 24.67           H  
ATOM    103  N   TYR A   7       3.214  10.543  -6.542  1.00 24.67           N  
ATOM    104  CA  TYR A   7       2.495  11.661  -7.114  1.00 24.67           C  
ATOM    105  C   TYR A   7       3.471  12.545  -7.851  1.00 24.67           C  
ATOM    106  O   TYR A   7       4.602  12.728  -7.403  1.00 24.67           O  
ATOM    107  CB  TYR A   7       1.827  12.502  -6.023  1.00 24.67           C  
ATOM    108  CG  TYR A   7       0.844  11.769  -5.139  1.00 24.67           C  
ATOM    109  CD1 TYR A   7       1.316  11.130  -4.007  1.00 24.67           C  
ATOM    110  CD2 TYR A   7      -0.506  11.733  -5.438  1.00 24.67           C  
ATOM    111  CE1 TYR A   7       0.453  10.459  -3.171  1.00 24.67           C  
ATOM    112  CE2 TYR A   7      -1.379  11.051  -4.599  1.00 24.67           C  
ATOM    113  CZ  TYR A   7      -0.898  10.410  -3.464  1.00 24.67           C  
ATOM    114  OH  TYR A   7      -1.773   9.724  -2.623  1.00 24.67           O  
ATOM    115  H   TYR A   7       3.974  10.705  -5.897  1.00 24.67           H  
ATOM    116  HA  TYR A   7       1.754  11.296  -7.824  1.00 24.67           H  
ATOM    117 1HB  TYR A   7       2.600  12.930  -5.383  1.00 24.67           H  
ATOM    118 2HB  TYR A   7       1.301  13.334  -6.491  1.00 24.67           H  
ATOM    119  HD1 TYR A   7       2.379  11.158  -3.769  1.00 24.67           H  
ATOM    120  HD2 TYR A   7      -0.883  12.236  -6.328  1.00 24.67           H  
ATOM    121  HE1 TYR A   7       0.842   9.962  -2.281  1.00 24.67           H  
ATOM    122  HE2 TYR A   7      -2.444  11.018  -4.830  1.00 24.67           H  
ATOM    123  HH  TYR A   7      -1.270   9.167  -1.972  1.00 24.67           H  
ATOM    124  N   HIS A   8       3.019  13.144  -8.943  1.00 24.67           N  
ATOM    125  CA  HIS A   8       3.852  14.094  -9.667  1.00 24.67           C  
ATOM    126  C   HIS A   8       3.248  15.495  -9.596  1.00 24.67           C  
ATOM    127  O   HIS A   8       3.928  16.495  -9.838  1.00 24.67           O  
ATOM    128  CB  HIS A   8       4.024  13.626 -11.110  1.00 24.67           C  
ATOM    129  CG  HIS A   8       4.695  12.274 -11.198  1.00 24.67           C  
ATOM    130  ND1 HIS A   8       6.017  12.077 -10.855  1.00 24.67           N  
ATOM    131  CD2 HIS A   8       4.219  11.060 -11.571  1.00 24.67           C  
ATOM    132  CE1 HIS A   8       6.326  10.802 -11.017  1.00 24.67           C  
ATOM    133  NE2 HIS A   8       5.254  10.165 -11.453  1.00 24.67           N  
ATOM    134  H   HIS A   8       2.096  12.918  -9.284  1.00 24.67           H  
ATOM    135  HA  HIS A   8       4.842  14.141  -9.213  1.00 24.67           H  
ATOM    136 1HB  HIS A   8       3.048  13.566 -11.596  1.00 24.67           H  
ATOM    137 2HB  HIS A   8       4.624  14.349 -11.660  1.00 24.67           H  
ATOM    138  HD1 HIS A   8       6.652  12.774 -10.520  1.00 24.67           H  
ATOM    139  HD2 HIS A   8       3.242  10.720 -11.914  1.00 24.67           H  
ATOM    140  HE1 HIS A   8       7.331  10.444 -10.799  1.00 24.67           H  
ATOM    141  N   PHE A   9       1.967  15.558  -9.225  1.00 24.67           N  
ATOM    142  CA  PHE A   9       1.233  16.814  -9.130  1.00 24.67           C  
ATOM    143  C   PHE A   9       1.840  17.782  -8.143  1.00 24.67           C  
ATOM    144  O   PHE A   9       2.079  18.946  -8.463  1.00 24.67           O  
ATOM    145  CB  PHE A   9      -0.216  16.570  -8.714  1.00 24.67           C  
ATOM    146  CG  PHE A   9      -0.949  17.846  -8.411  1.00 24.67           C  
ATOM    147  CD1 PHE A   9      -1.430  18.664  -9.419  1.00 24.67           C  
ATOM    148  CD2 PHE A   9      -1.148  18.228  -7.098  1.00 24.67           C  
ATOM    149  CE1 PHE A   9      -2.090  19.842  -9.109  1.00 24.67           C  
ATOM    150  CE2 PHE A   9      -1.799  19.391  -6.782  1.00 24.67           C  
ATOM    151  CZ  PHE A   9      -2.273  20.205  -7.788  1.00 24.67           C  
ATOM    152  H   PHE A   9       1.483  14.703  -9.020  1.00 24.67           H  
ATOM    153  HA  PHE A   9       1.238  17.287 -10.114  1.00 24.67           H  
ATOM    154 1HB  PHE A   9      -0.744  16.048  -9.508  1.00 24.67           H  
ATOM    155 2HB  PHE A   9      -0.245  15.942  -7.822  1.00 24.67           H  
ATOM    156  HD1 PHE A   9      -1.280  18.375 -10.459  1.00 24.67           H  
ATOM    157  HD2 PHE A   9      -0.776  17.587  -6.311  1.00 24.67           H  
ATOM    158  HE1 PHE A   9      -2.464  20.482  -9.907  1.00 24.67           H  
ATOM    159  HE2 PHE A   9      -1.940  19.667  -5.738  1.00 24.67           H  
ATOM    160  HZ  PHE A   9      -2.792  21.130  -7.545  1.00 24.67           H  
ATOM    161  N   PHE A  10       2.093  17.296  -6.933  1.00 24.67           N  
ATOM    162  CA  PHE A  10       2.566  18.160  -5.870  1.00 24.67           C  
ATOM    163  C   PHE A  10       3.976  18.615  -6.176  1.00 24.67           C  
ATOM    164  O   PHE A  10       4.357  19.749  -5.881  1.00 24.67           O  
ATOM    165  CB  PHE A  10       2.520  17.396  -4.557  1.00 24.67           C  
ATOM    166  CG  PHE A  10       1.121  17.072  -4.153  1.00 24.67           C  
ATOM    167  CD1 PHE A  10       0.642  15.777  -4.306  1.00 24.67           C  
ATOM    168  CD2 PHE A  10       0.272  18.043  -3.651  1.00 24.67           C  
ATOM    169  CE1 PHE A  10      -0.650  15.452  -3.964  1.00 24.67           C  
ATOM    170  CE2 PHE A  10      -1.029  17.724  -3.304  1.00 24.67           C  
ATOM    171  CZ  PHE A  10      -1.490  16.426  -3.463  1.00 24.67           C  
ATOM    172  H   PHE A  10       1.910  16.324  -6.743  1.00 24.67           H  
ATOM    173  HA  PHE A  10       1.914  19.032  -5.807  1.00 24.67           H  
ATOM    174 1HB  PHE A  10       3.077  16.463  -4.651  1.00 24.67           H  
ATOM    175 2HB  PHE A  10       2.983  17.985  -3.767  1.00 24.67           H  
ATOM    176  HD1 PHE A  10       1.305  15.015  -4.702  1.00 24.67           H  
ATOM    177  HD2 PHE A  10       0.637  19.064  -3.533  1.00 24.67           H  
ATOM    178  HE1 PHE A  10      -1.010  14.431  -4.089  1.00 24.67           H  
ATOM    179  HE2 PHE A  10      -1.693  18.490  -2.909  1.00 24.67           H  
ATOM    180  HZ  PHE A  10      -2.514  16.174  -3.190  1.00 24.67           H  
ATOM    181  N   PHE A  11       4.750  17.734  -6.803  1.00 24.67           N  
ATOM    182  CA  PHE A  11       6.096  18.079  -7.209  1.00 24.67           C  
ATOM    183  C   PHE A  11       6.046  19.242  -8.175  1.00 24.67           C  
ATOM    184  O   PHE A  11       6.713  20.256  -7.967  1.00 24.67           O  
ATOM    185  CB  PHE A  11       6.789  16.890  -7.868  1.00 24.67           C  
ATOM    186  CG  PHE A  11       8.124  17.219  -8.453  1.00 24.67           C  
ATOM    187  CD1 PHE A  11       9.250  17.341  -7.656  1.00 24.67           C  
ATOM    188  CD2 PHE A  11       8.253  17.402  -9.822  1.00 24.67           C  
ATOM    189  CE1 PHE A  11      10.478  17.644  -8.217  1.00 24.67           C  
ATOM    190  CE2 PHE A  11       9.471  17.700 -10.383  1.00 24.67           C  
ATOM    191  CZ  PHE A  11      10.588  17.824  -9.581  1.00 24.67           C  
ATOM    192  H   PHE A  11       4.383  16.821  -7.022  1.00 24.67           H  
ATOM    193  HA  PHE A  11       6.663  18.381  -6.330  1.00 24.67           H  
ATOM    194 1HB  PHE A  11       6.920  16.095  -7.138  1.00 24.67           H  
ATOM    195 2HB  PHE A  11       6.164  16.498  -8.662  1.00 24.67           H  
ATOM    196  HD1 PHE A  11       9.160  17.197  -6.580  1.00 24.67           H  
ATOM    197  HD2 PHE A  11       7.368  17.306 -10.455  1.00 24.67           H  
ATOM    198  HE1 PHE A  11      11.358  17.740  -7.582  1.00 24.67           H  
ATOM    199  HE2 PHE A  11       9.555  17.840 -11.460  1.00 24.67           H  
ATOM    200  HZ  PHE A  11      11.554  18.061 -10.024  1.00 24.67           H  
ATOM    201  N   ALA A  12       5.237  19.098  -9.233  1.00 24.67           N  
ATOM    202  CA  ALA A  12       5.114  20.138 -10.240  1.00 24.67           C  
ATOM    203  C   ALA A  12       4.591  21.435  -9.645  1.00 24.67           C  
ATOM    204  O   ALA A  12       5.070  22.516  -9.991  1.00 24.67           O  
ATOM    205  CB  ALA A  12       4.187  19.677 -11.344  1.00 24.67           C  
ATOM    206  H   ALA A  12       4.701  18.238  -9.351  1.00 24.67           H  
ATOM    207  HA  ALA A  12       6.103  20.324 -10.653  1.00 24.67           H  
ATOM    208 1HB  ALA A  12       4.116  20.445 -12.110  1.00 24.67           H  
ATOM    209 2HB  ALA A  12       4.576  18.757 -11.780  1.00 24.67           H  
ATOM    210 3HB  ALA A  12       3.198  19.487 -10.922  1.00 24.67           H  
ATOM    211  N   LYS A  13       3.635  21.344  -8.720  1.00 24.67           N  
ATOM    212  CA  LYS A  13       3.084  22.538  -8.100  1.00 24.67           C  
ATOM    213  C   LYS A  13       4.174  23.313  -7.370  1.00 24.67           C  
ATOM    214  O   LYS A  13       4.314  24.530  -7.552  1.00 24.67           O  
ATOM    215  CB  LYS A  13       1.953  22.161  -7.140  1.00 24.67           C  
ATOM    216  CG  LYS A  13       1.272  23.334  -6.454  1.00 24.67           C  
ATOM    217  CD  LYS A  13       0.124  22.866  -5.558  1.00 24.67           C  
ATOM    218  CE  LYS A  13      -0.521  24.047  -4.835  1.00 24.67           C  
ATOM    219  NZ  LYS A  13      -1.637  23.623  -3.945  1.00 24.67           N  
ATOM    220  H   LYS A  13       3.255  20.431  -8.468  1.00 24.67           H  
ATOM    221  HA  LYS A  13       2.680  23.178  -8.883  1.00 24.67           H  
ATOM    222 1HB  LYS A  13       1.193  21.587  -7.679  1.00 24.67           H  
ATOM    223 2HB  LYS A  13       2.350  21.509  -6.362  1.00 24.67           H  
ATOM    224 1HG  LYS A  13       2.006  23.865  -5.845  1.00 24.67           H  
ATOM    225 2HG  LYS A  13       0.883  24.018  -7.206  1.00 24.67           H  
ATOM    226 1HD  LYS A  13      -0.628  22.362  -6.167  1.00 24.67           H  
ATOM    227 2HD  LYS A  13       0.505  22.156  -4.823  1.00 24.67           H  
ATOM    228 1HE  LYS A  13       0.236  24.550  -4.235  1.00 24.67           H  
ATOM    229 2HE  LYS A  13      -0.908  24.748  -5.575  1.00 24.67           H  
ATOM    230 1HZ  LYS A  13      -2.031  24.435  -3.489  1.00 24.67           H  
ATOM    231 2HZ  LYS A  13      -2.352  23.166  -4.494  1.00 24.67           H  
ATOM    232 3HZ  LYS A  13      -1.288  22.983  -3.247  1.00 24.67           H  
ATOM    233  N   LYS A  14       4.955  22.603  -6.551  1.00 24.67           N  
ATOM    234  CA  LYS A  14       6.018  23.235  -5.789  1.00 24.67           C  
ATOM    235  C   LYS A  14       7.130  23.737  -6.693  1.00 24.67           C  
ATOM    236  O   LYS A  14       7.636  24.843  -6.498  1.00 24.67           O  
ATOM    237  CB  LYS A  14       6.583  22.250  -4.773  1.00 24.67           C  
ATOM    238  CG  LYS A  14       5.632  21.930  -3.628  1.00 24.67           C  
ATOM    239  CD  LYS A  14       6.227  20.908  -2.677  1.00 24.67           C  
ATOM    240  CE  LYS A  14       5.264  20.582  -1.544  1.00 24.67           C  
ATOM    241  NZ  LYS A  14       5.820  19.554  -0.620  1.00 24.67           N  
ATOM    242  H   LYS A  14       4.796  21.599  -6.442  1.00 24.67           H  
ATOM    243  HA  LYS A  14       5.601  24.090  -5.259  1.00 24.67           H  
ATOM    244 1HB  LYS A  14       6.815  21.308  -5.282  1.00 24.67           H  
ATOM    245 2HB  LYS A  14       7.509  22.639  -4.357  1.00 24.67           H  
ATOM    246 1HG  LYS A  14       5.404  22.843  -3.080  1.00 24.67           H  
ATOM    247 2HG  LYS A  14       4.704  21.533  -4.042  1.00 24.67           H  
ATOM    248 1HD  LYS A  14       6.444  19.991  -3.232  1.00 24.67           H  
ATOM    249 2HD  LYS A  14       7.157  21.290  -2.260  1.00 24.67           H  
ATOM    250 1HE  LYS A  14       5.059  21.490  -0.980  1.00 24.67           H  
ATOM    251 2HE  LYS A  14       4.330  20.209  -1.967  1.00 24.67           H  
ATOM    252 1HZ  LYS A  14       5.154  19.365   0.116  1.00 24.67           H  
ATOM    253 2HZ  LYS A  14       6.002  18.704  -1.137  1.00 24.67           H  
ATOM    254 3HZ  LYS A  14       6.681  19.893  -0.216  1.00 24.67           H  
ATOM    255  N   LYS A  15       7.484  22.954  -7.712  1.00 24.67           N  
ATOM    256  CA  LYS A  15       8.539  23.336  -8.633  1.00 24.67           C  
ATOM    257  C   LYS A  15       8.184  24.658  -9.271  1.00 24.67           C  
ATOM    258  O   LYS A  15       8.977  25.601  -9.246  1.00 24.67           O  
ATOM    259  CB  LYS A  15       8.729  22.245  -9.694  1.00 24.67           C  
ATOM    260  CG  LYS A  15       9.828  22.483 -10.743  1.00 24.67           C  
ATOM    261  CD  LYS A  15       9.917  21.261 -11.661  1.00 24.67           C  
ATOM    262  CE  LYS A  15      11.074  21.315 -12.671  1.00 24.67           C  
ATOM    263  NZ  LYS A  15      10.851  22.301 -13.786  1.00 24.67           N  
ATOM    264  H   LYS A  15       7.032  22.050  -7.838  1.00 24.67           H  
ATOM    265  HA  LYS A  15       9.467  23.461  -8.076  1.00 24.67           H  
ATOM    266 1HB  LYS A  15       8.937  21.294  -9.196  1.00 24.67           H  
ATOM    267 2HB  LYS A  15       7.794  22.117 -10.233  1.00 24.67           H  
ATOM    268 1HG  LYS A  15       9.584  23.368 -11.339  1.00 24.67           H  
ATOM    269 2HG  LYS A  15      10.787  22.645 -10.255  1.00 24.67           H  
ATOM    270 1HD  LYS A  15      10.047  20.387 -11.043  1.00 24.67           H  
ATOM    271 2HD  LYS A  15       8.977  21.159 -12.205  1.00 24.67           H  
ATOM    272 1HE  LYS A  15      11.991  21.577 -12.148  1.00 24.67           H  
ATOM    273 2HE  LYS A  15      11.187  20.321 -13.105  1.00 24.67           H  
ATOM    274 1HZ  LYS A  15      11.636  22.274 -14.413  1.00 24.67           H  
ATOM    275 2HZ  LYS A  15      10.014  22.067 -14.291  1.00 24.67           H  
ATOM    276 3HZ  LYS A  15      10.768  23.255 -13.431  1.00 24.67           H  
ATOM    277  N   ARG A  16       6.960  24.751  -9.786  1.00 24.67           N  
ATOM    278  CA  ARG A  16       6.510  25.960 -10.444  1.00 24.67           C  
ATOM    279  C   ARG A  16       6.498  27.129  -9.470  1.00 24.67           C  
ATOM    280  O   ARG A  16       6.932  28.229  -9.813  1.00 24.67           O  
ATOM    281  CB  ARG A  16       5.126  25.712 -11.011  1.00 24.67           C  
ATOM    282  CG  ARG A  16       5.125  24.758 -12.203  1.00 24.67           C  
ATOM    283  CD  ARG A  16       3.758  24.346 -12.601  1.00 24.67           C  
ATOM    284  NE  ARG A  16       3.787  23.396 -13.709  1.00 24.67           N  
ATOM    285  CZ  ARG A  16       2.756  22.613 -14.080  1.00 24.67           C  
ATOM    286  NH1 ARG A  16       1.617  22.667 -13.428  1.00 24.67           N  
ATOM    287  NH2 ARG A  16       2.892  21.786 -15.102  1.00 24.67           N  
ATOM    288  H   ARG A  16       6.330  23.948  -9.754  1.00 24.67           H  
ATOM    289  HA  ARG A  16       7.196  26.186 -11.261  1.00 24.67           H  
ATOM    290 1HB  ARG A  16       4.493  25.272 -10.236  1.00 24.67           H  
ATOM    291 2HB  ARG A  16       4.674  26.653 -11.318  1.00 24.67           H  
ATOM    292 1HG  ARG A  16       5.585  25.258 -13.054  1.00 24.67           H  
ATOM    293 2HG  ARG A  16       5.703  23.870 -11.961  1.00 24.67           H  
ATOM    294 1HD  ARG A  16       3.269  23.864 -11.751  1.00 24.67           H  
ATOM    295 2HD  ARG A  16       3.183  25.217 -12.909  1.00 24.67           H  
ATOM    296  HE  ARG A  16       4.647  23.322 -14.237  1.00 24.67           H  
ATOM    297 1HH1 ARG A  16       1.513  23.298 -12.645  1.00 24.67           H  
ATOM    298 2HH1 ARG A  16       0.846  22.078 -13.709  1.00 24.67           H  
ATOM    299 1HH2 ARG A  16       3.768  21.742 -15.604  1.00 24.67           H  
ATOM    300 2HH2 ARG A  16       2.121  21.198 -15.382  1.00 24.67           H  
ATOM    301  N   ALA A  17       6.062  26.900  -8.225  1.00 24.67           N  
ATOM    302  CA  ALA A  17       6.060  27.991  -7.259  1.00 24.67           C  
ATOM    303  C   ALA A  17       7.469  28.518  -7.040  1.00 24.67           C  
ATOM    304  O   ALA A  17       7.696  29.731  -6.997  1.00 24.67           O  
ATOM    305  CB  ALA A  17       5.487  27.520  -5.936  1.00 24.67           C  
ATOM    306  H   ALA A  17       5.696  25.985  -7.957  1.00 24.67           H  
ATOM    307  HA  ALA A  17       5.447  28.800  -7.661  1.00 24.67           H  
ATOM    308 1HB  ALA A  17       5.475  28.347  -5.229  1.00 24.67           H  
ATOM    309 2HB  ALA A  17       4.472  27.151  -6.092  1.00 24.67           H  
ATOM    310 3HB  ALA A  17       6.107  26.716  -5.544  1.00 24.67           H  
ATOM    311  N   HIS A  18       8.439  27.609  -6.971  1.00 24.67           N  
ATOM    312  CA  HIS A  18       9.805  28.023  -6.731  1.00 24.67           C  
ATOM    313  C   HIS A  18      10.368  28.750  -7.934  1.00 24.67           C  
ATOM    314  O   HIS A  18      11.087  29.740  -7.776  1.00 24.67           O  
ATOM    315  CB  HIS A  18      10.681  26.829  -6.352  1.00 24.67           C  
ATOM    316  CG  HIS A  18      10.414  26.320  -4.959  1.00 24.67           C  
ATOM    317  ND1 HIS A  18      10.642  27.091  -3.831  1.00 24.67           N  
ATOM    318  CD2 HIS A  18       9.957  25.126  -4.508  1.00 24.67           C  
ATOM    319  CE1 HIS A  18      10.324  26.395  -2.755  1.00 24.67           C  
ATOM    320  NE2 HIS A  18       9.909  25.201  -3.136  1.00 24.67           N  
ATOM    321  H   HIS A  18       8.211  26.614  -7.033  1.00 24.67           H  
ATOM    322  HA  HIS A  18       9.828  28.716  -5.896  1.00 24.67           H  
ATOM    323 1HB  HIS A  18      10.494  26.012  -7.055  1.00 24.67           H  
ATOM    324 2HB  HIS A  18      11.731  27.100  -6.432  1.00 24.67           H  
ATOM    325  HD2 HIS A  18       9.682  24.266  -5.117  1.00 24.67           H  
ATOM    326  HE1 HIS A  18      10.397  26.745  -1.725  1.00 24.67           H  
ATOM    327  HE2 HIS A  18       9.606  24.459  -2.523  1.00 24.67           H  
ATOM    328  N   GLU A  19      10.027  28.294  -9.139  1.00 24.67           N  
ATOM    329  CA  GLU A  19      10.506  28.968 -10.334  1.00 24.67           C  
ATOM    330  C   GLU A  19       9.945  30.387 -10.408  1.00 24.67           C  
ATOM    331  O   GLU A  19      10.677  31.322 -10.735  1.00 24.67           O  
ATOM    332  CB  GLU A  19      10.134  28.171 -11.587  1.00 24.67           C  
ATOM    333  CG  GLU A  19      10.913  26.860 -11.732  1.00 24.67           C  
ATOM    334  CD  GLU A  19      10.465  26.000 -12.883  1.00 24.67           C  
ATOM    335  OE1 GLU A  19       9.523  26.346 -13.553  1.00 24.67           O  
ATOM    336  OE2 GLU A  19      11.071  24.967 -13.082  1.00 24.67           O  
ATOM    337  H   GLU A  19       9.446  27.459  -9.219  1.00 24.67           H  
ATOM    338  HA  GLU A  19      11.591  29.031 -10.282  1.00 24.67           H  
ATOM    339 1HB  GLU A  19       9.072  27.931 -11.560  1.00 24.67           H  
ATOM    340 2HB  GLU A  19      10.315  28.777 -12.474  1.00 24.67           H  
ATOM    341 1HG  GLU A  19      11.966  27.100 -11.870  1.00 24.67           H  
ATOM    342 2HG  GLU A  19      10.824  26.294 -10.810  1.00 24.67           H  
ATOM    343  N   GLU A  20       8.670  30.577 -10.042  1.00 24.67           N  
ATOM    344  CA  GLU A  20       8.095  31.921 -10.065  1.00 24.67           C  
ATOM    345  C   GLU A  20       8.818  32.840  -9.078  1.00 24.67           C  
ATOM    346  O   GLU A  20       9.111  33.999  -9.396  1.00 24.67           O  
ATOM    347  CB  GLU A  20       6.590  31.887  -9.758  1.00 24.67           C  
ATOM    348  CG  GLU A  20       5.716  31.283 -10.870  1.00 24.67           C  
ATOM    349  CD  GLU A  20       4.242  31.214 -10.507  1.00 24.67           C  
ATOM    350  OE1 GLU A  20       3.900  31.517  -9.386  1.00 24.67           O  
ATOM    351  OE2 GLU A  20       3.458  30.860 -11.360  1.00 24.67           O  
ATOM    352  H   GLU A  20       8.092  29.774  -9.781  1.00 24.67           H  
ATOM    353  HA  GLU A  20       8.228  32.330 -11.067  1.00 24.67           H  
ATOM    354 1HB  GLU A  20       6.425  31.296  -8.854  1.00 24.67           H  
ATOM    355 2HB  GLU A  20       6.236  32.897  -9.557  1.00 24.67           H  
ATOM    356 1HG  GLU A  20       5.828  31.889 -11.767  1.00 24.67           H  
ATOM    357 2HG  GLU A  20       6.079  30.284 -11.095  1.00 24.67           H  
ATOM    358  N   ILE A  21       9.158  32.303  -7.900  1.00 24.67           N  
ATOM    359  CA  ILE A  21       9.880  33.066  -6.888  1.00 24.67           C  
ATOM    360  C   ILE A  21      11.269  33.424  -7.402  1.00 24.67           C  
ATOM    361  O   ILE A  21      11.700  34.580  -7.312  1.00 24.67           O  
ATOM    362  CB  ILE A  21       9.990  32.264  -5.580  1.00 24.67           C  
ATOM    363  CG1 ILE A  21       8.596  32.103  -4.948  1.00 24.67           C  
ATOM    364  CG2 ILE A  21      10.938  32.947  -4.623  1.00 24.67           C  
ATOM    365  CD1 ILE A  21       8.541  31.072  -3.829  1.00 24.67           C  
ATOM    366  H   ILE A  21       8.868  31.345  -7.690  1.00 24.67           H  
ATOM    367  HA  ILE A  21       9.337  33.988  -6.690  1.00 24.67           H  
ATOM    368  HB  ILE A  21      10.362  31.267  -5.803  1.00 24.67           H  
ATOM    369 1HG1 ILE A  21       8.284  33.064  -4.544  1.00 24.67           H  
ATOM    370 2HG1 ILE A  21       7.891  31.813  -5.723  1.00 24.67           H  
ATOM    371 1HG2 ILE A  21      11.013  32.361  -3.709  1.00 24.67           H  
ATOM    372 2HG2 ILE A  21      11.923  33.031  -5.081  1.00 24.67           H  
ATOM    373 3HG2 ILE A  21      10.556  33.932  -4.393  1.00 24.67           H  
ATOM    374 1HD1 ILE A  21       7.528  31.017  -3.434  1.00 24.67           H  
ATOM    375 2HD1 ILE A  21       8.828  30.095  -4.220  1.00 24.67           H  
ATOM    376 3HD1 ILE A  21       9.225  31.359  -3.034  1.00 24.67           H  
ATOM    377  N   TYR A  22      11.954  32.434  -7.980  1.00 24.67           N  
ATOM    378  CA  TYR A  22      13.270  32.649  -8.552  1.00 24.67           C  
ATOM    379  C   TYR A  22      13.249  33.738  -9.587  1.00 24.67           C  
ATOM    380  O   TYR A  22      14.055  34.661  -9.517  1.00 24.67           O  
ATOM    381  CB  TYR A  22      13.814  31.391  -9.223  1.00 24.67           C  
ATOM    382  CG  TYR A  22      15.114  31.653  -9.980  1.00 24.67           C  
ATOM    383  CD1 TYR A  22      16.326  31.711  -9.310  1.00 24.67           C  
ATOM    384  CD2 TYR A  22      15.077  31.855 -11.361  1.00 24.67           C  
ATOM    385  CE1 TYR A  22      17.494  31.958 -10.016  1.00 24.67           C  
ATOM    386  CE2 TYR A  22      16.239  32.105 -12.061  1.00 24.67           C  
ATOM    387  CZ  TYR A  22      17.446  32.152 -11.393  1.00 24.67           C  
ATOM    388  OH  TYR A  22      18.608  32.387 -12.086  1.00 24.67           O  
ATOM    389  H   TYR A  22      11.549  31.501  -8.019  1.00 24.67           H  
ATOM    390  HA  TYR A  22      13.947  32.953  -7.756  1.00 24.67           H  
ATOM    391 1HB  TYR A  22      13.989  30.618  -8.475  1.00 24.67           H  
ATOM    392 2HB  TYR A  22      13.083  31.007  -9.926  1.00 24.67           H  
ATOM    393  HD1 TYR A  22      16.361  31.559  -8.232  1.00 24.67           H  
ATOM    394  HD2 TYR A  22      14.123  31.817 -11.889  1.00 24.67           H  
ATOM    395  HE1 TYR A  22      18.448  31.999  -9.491  1.00 24.67           H  
ATOM    396  HE2 TYR A  22      16.202  32.263 -13.139  1.00 24.67           H  
ATOM    397  HH  TYR A  22      18.397  32.574 -13.004  1.00 24.67           H  
ATOM    398  N   HIS A  23      12.327  33.647 -10.543  1.00 24.67           N  
ATOM    399  CA  HIS A  23      12.289  34.615 -11.619  1.00 24.67           C  
ATOM    400  C   HIS A  23      12.006  36.007 -11.091  1.00 24.67           C  
ATOM    401  O   HIS A  23      12.601  36.978 -11.563  1.00 24.67           O  
ATOM    402  CB  HIS A  23      11.257  34.218 -12.676  1.00 24.67           C  
ATOM    403  CG  HIS A  23      11.680  33.033 -13.506  1.00 24.67           C  
ATOM    404  ND1 HIS A  23      12.835  33.033 -14.267  1.00 24.67           N  
ATOM    405  CD2 HIS A  23      11.099  31.827 -13.706  1.00 24.67           C  
ATOM    406  CE1 HIS A  23      12.948  31.872 -14.887  1.00 24.67           C  
ATOM    407  NE2 HIS A  23      11.909  31.124 -14.566  1.00 24.67           N  
ATOM    408  H   HIS A  23      11.668  32.869 -10.539  1.00 24.67           H  
ATOM    409  HA  HIS A  23      13.260  34.639 -12.109  1.00 24.67           H  
ATOM    410 1HB  HIS A  23      10.316  33.966 -12.177  1.00 24.67           H  
ATOM    411 2HB  HIS A  23      11.067  35.059 -13.338  1.00 24.67           H  
ATOM    412  HD2 HIS A  23      10.164  31.475 -13.269  1.00 24.67           H  
ATOM    413  HE1 HIS A  23      13.759  31.581 -15.554  1.00 24.67           H  
ATOM    414  HE2 HIS A  23      11.730  30.186 -14.896  1.00 24.67           H  
ATOM    415  N   PHE A  24      11.113  36.127 -10.105  1.00 24.67           N  
ATOM    416  CA  PHE A  24      10.842  37.440  -9.546  1.00 24.67           C  
ATOM    417  C   PHE A  24      12.103  38.055  -8.954  1.00 24.67           C  
ATOM    418  O   PHE A  24      12.497  39.165  -9.329  1.00 24.67           O  
ATOM    419  CB  PHE A  24       9.783  37.362  -8.446  1.00 24.67           C  
ATOM    420  CG  PHE A  24       9.540  38.692  -7.772  1.00 24.67           C  
ATOM    421  CD1 PHE A  24       8.746  39.659  -8.367  1.00 24.67           C  
ATOM    422  CD2 PHE A  24      10.116  38.976  -6.550  1.00 24.67           C  
ATOM    423  CE1 PHE A  24       8.535  40.875  -7.745  1.00 24.67           C  
ATOM    424  CE2 PHE A  24       9.914  40.183  -5.927  1.00 24.67           C  
ATOM    425  CZ  PHE A  24       9.120  41.136  -6.523  1.00 24.67           C  
ATOM    426  H   PHE A  24      10.608  35.313  -9.750  1.00 24.67           H  
ATOM    427  HA  PHE A  24      10.481  38.087 -10.343  1.00 24.67           H  
ATOM    428 1HB  PHE A  24       8.845  37.003  -8.865  1.00 24.67           H  
ATOM    429 2HB  PHE A  24      10.098  36.644  -7.687  1.00 24.67           H  
ATOM    430  HD1 PHE A  24       8.286  39.450  -9.334  1.00 24.67           H  
ATOM    431  HD2 PHE A  24      10.738  38.227  -6.082  1.00 24.67           H  
ATOM    432  HE1 PHE A  24       7.906  41.626  -8.220  1.00 24.67           H  
ATOM    433  HE2 PHE A  24      10.379  40.384  -4.965  1.00 24.67           H  
ATOM    434  HZ  PHE A  24       8.955  42.094  -6.032  1.00 24.67           H  
ATOM    435  N   PHE A  25      12.768  37.329  -8.056  1.00 24.67           N  
ATOM    436  CA  PHE A  25      13.928  37.912  -7.400  1.00 24.67           C  
ATOM    437  C   PHE A  25      15.125  38.029  -8.326  1.00 24.67           C  
ATOM    438  O   PHE A  25      15.948  38.928  -8.168  1.00 24.67           O  
ATOM    439  CB  PHE A  25      14.279  37.125  -6.148  1.00 24.67           C  
ATOM    440  CG  PHE A  25      13.322  37.400  -5.031  1.00 24.67           C  
ATOM    441  CD1 PHE A  25      12.411  36.450  -4.620  1.00 24.67           C  
ATOM    442  CD2 PHE A  25      13.326  38.635  -4.402  1.00 24.67           C  
ATOM    443  CE1 PHE A  25      11.521  36.723  -3.595  1.00 24.67           C  
ATOM    444  CE2 PHE A  25      12.441  38.911  -3.380  1.00 24.67           C  
ATOM    445  CZ  PHE A  25      11.538  37.952  -2.976  1.00 24.67           C  
ATOM    446  H   PHE A  25      12.443  36.390  -7.809  1.00 24.67           H  
ATOM    447  HA  PHE A  25      13.656  38.918  -7.083  1.00 24.67           H  
ATOM    448 1HB  PHE A  25      14.248  36.055  -6.375  1.00 24.67           H  
ATOM    449 2HB  PHE A  25      15.285  37.373  -5.820  1.00 24.67           H  
ATOM    450  HD1 PHE A  25      12.401  35.482  -5.114  1.00 24.67           H  
ATOM    451  HD2 PHE A  25      14.041  39.395  -4.727  1.00 24.67           H  
ATOM    452  HE1 PHE A  25      10.806  35.969  -3.275  1.00 24.67           H  
ATOM    453  HE2 PHE A  25      12.456  39.886  -2.895  1.00 24.67           H  
ATOM    454  HZ  PHE A  25      10.837  38.167  -2.171  1.00 24.67           H  
ATOM    455  N   PHE A  26      15.226  37.127  -9.292  1.00 24.67           N  
ATOM    456  CA  PHE A  26      16.283  37.170 -10.279  1.00 24.67           C  
ATOM    457  C   PHE A  26      16.156  38.457 -11.074  1.00 24.67           C  
ATOM    458  O   PHE A  26      17.131  39.172 -11.274  1.00 24.67           O  
ATOM    459  CB  PHE A  26      16.220  35.958 -11.204  1.00 24.67           C  
ATOM    460  CG  PHE A  26      17.229  35.971 -12.283  1.00 24.67           C  
ATOM    461  CD1 PHE A  26      18.537  35.612 -12.026  1.00 24.67           C  
ATOM    462  CD2 PHE A  26      16.878  36.339 -13.567  1.00 24.67           C  
ATOM    463  CE1 PHE A  26      19.481  35.619 -13.031  1.00 24.67           C  
ATOM    464  CE2 PHE A  26      17.815  36.350 -14.577  1.00 24.67           C  
ATOM    465  CZ  PHE A  26      19.121  35.989 -14.308  1.00 24.67           C  
ATOM    466  H   PHE A  26      14.547  36.379  -9.360  1.00 24.67           H  
ATOM    467  HA  PHE A  26      17.244  37.172  -9.767  1.00 24.67           H  
ATOM    468 1HB  PHE A  26      16.354  35.051 -10.621  1.00 24.67           H  
ATOM    469 2HB  PHE A  26      15.238  35.908 -11.660  1.00 24.67           H  
ATOM    470  HD1 PHE A  26      18.816  35.317 -11.013  1.00 24.67           H  
ATOM    471  HD2 PHE A  26      15.842  36.623 -13.772  1.00 24.67           H  
ATOM    472  HE1 PHE A  26      20.510  35.331 -12.814  1.00 24.67           H  
ATOM    473  HE2 PHE A  26      17.526  36.642 -15.587  1.00 24.67           H  
ATOM    474  HZ  PHE A  26      19.863  35.995 -15.105  1.00 24.67           H  
ATOM    475  N   ALA A  27      14.944  38.728 -11.570  1.00 24.67           N  
ATOM    476  CA  ALA A  27      14.678  39.929 -12.343  1.00 24.67           C  
ATOM    477  C   ALA A  27      14.918  41.202 -11.533  1.00 24.67           C  
ATOM    478  O   ALA A  27      15.493  42.175 -12.040  1.00 24.67           O  
ATOM    479  CB  ALA A  27      13.243  39.905 -12.829  1.00 24.67           C  
ATOM    480  H   ALA A  27      14.168  38.089 -11.398  1.00 24.67           H  
ATOM    481  HA  ALA A  27      15.354  39.936 -13.196  1.00 24.67           H  
ATOM    482 1HB  ALA A  27      13.045  40.787 -13.432  1.00 24.67           H  
ATOM    483 2HB  ALA A  27      13.079  39.006 -13.425  1.00 24.67           H  
ATOM    484 3HB  ALA A  27      12.573  39.892 -11.966  1.00 24.67           H  
ATOM    485  N   LYS A  28      14.547  41.197 -10.247  1.00 24.67           N  
ATOM    486  CA  LYS A  28      14.707  42.393  -9.416  1.00 24.67           C  
ATOM    487  C   LYS A  28      16.131  42.556  -8.882  1.00 24.67           C  
ATOM    488  O   LYS A  28      16.370  42.538  -7.675  1.00 24.67           O  
ATOM    489  CB  LYS A  28      13.718  42.369  -8.246  1.00 24.67           C  
ATOM    490  CG  LYS A  28      12.236  42.354  -8.644  1.00 24.67           C  
ATOM    491  CD  LYS A  28      11.828  43.625  -9.357  1.00 24.67           C  
ATOM    492  CE  LYS A  28      10.339  43.624  -9.667  1.00 24.67           C  
ATOM    493  NZ  LYS A  28       9.925  44.851 -10.417  1.00 24.67           N  
ATOM    494  H   LYS A  28      14.084  40.375  -9.855  1.00 24.67           H  
ATOM    495  HA  LYS A  28      14.484  43.264 -10.031  1.00 24.67           H  
ATOM    496 1HB  LYS A  28      13.900  41.470  -7.651  1.00 24.67           H  
ATOM    497 2HB  LYS A  28      13.889  43.229  -7.603  1.00 24.67           H  
ATOM    498 1HG  LYS A  28      12.047  41.524  -9.314  1.00 24.67           H  
ATOM    499 2HG  LYS A  28      11.623  42.222  -7.757  1.00 24.67           H  
ATOM    500 1HD  LYS A  28      12.062  44.487  -8.731  1.00 24.67           H  
ATOM    501 2HD  LYS A  28      12.385  43.710 -10.290  1.00 24.67           H  
ATOM    502 1HE  LYS A  28      10.100  42.743 -10.262  1.00 24.67           H  
ATOM    503 2HE  LYS A  28       9.783  43.579  -8.731  1.00 24.67           H  
ATOM    504 1HZ  LYS A  28       8.933  44.815 -10.602  1.00 24.67           H  
ATOM    505 2HZ  LYS A  28      10.134  45.672  -9.864  1.00 24.67           H  
ATOM    506 3HZ  LYS A  28      10.429  44.898 -11.291  1.00 24.67           H  
ATOM    507  N   LYS A  29      17.057  42.763  -9.813  1.00 24.67           N  
ATOM    508  CA  LYS A  29      18.482  42.932  -9.543  1.00 24.67           C  
ATOM    509  C   LYS A  29      19.031  44.226 -10.145  1.00 24.67           C  
ATOM    510  O   LYS A  29      20.246  44.399 -10.260  1.00 24.67           O  
ATOM    511  CB  LYS A  29      19.260  41.711 -10.043  1.00 24.67           C  
ATOM    512  CG  LYS A  29      19.261  41.498 -11.560  1.00 24.67           C  
ATOM    513  CD  LYS A  29      20.033  40.205 -11.924  1.00 24.67           C  
ATOM    514  CE  LYS A  29      19.888  39.841 -13.398  1.00 24.67           C  
ATOM    515  NZ  LYS A  29      20.504  40.858 -14.290  1.00 24.67           N  
ATOM    516  H   LYS A  29      16.727  42.752 -10.776  1.00 24.67           H  
ATOM    517  HA  LYS A  29      18.617  42.993  -8.464  1.00 24.67           H  
ATOM    518 1HB  LYS A  29      20.294  41.777  -9.712  1.00 24.67           H  
ATOM    519 2HB  LYS A  29      18.829  40.809  -9.598  1.00 24.67           H  
ATOM    520 1HG  LYS A  29      18.229  41.415 -11.912  1.00 24.67           H  
ATOM    521 2HG  LYS A  29      19.726  42.353 -12.050  1.00 24.67           H  
ATOM    522 1HD  LYS A  29      21.090  40.336 -11.694  1.00 24.67           H  
ATOM    523 2HD  LYS A  29      19.650  39.376 -11.325  1.00 24.67           H  
ATOM    524 1HE  LYS A  29      20.365  38.879 -13.574  1.00 24.67           H  
ATOM    525 2HE  LYS A  29      18.824  39.754 -13.635  1.00 24.67           H  
ATOM    526 1HZ  LYS A  29      20.381  40.581 -15.252  1.00 24.67           H  
ATOM    527 2HZ  LYS A  29      20.049  41.747 -14.129  1.00 24.67           H  
ATOM    528 3HZ  LYS A  29      21.489  40.939 -14.084  1.00 24.67           H  
ATOM    529  N   LYS A  30      18.126  45.112 -10.543  1.00 24.67           N  
ATOM    530  CA  LYS A  30      18.483  46.387 -11.151  1.00 24.67           C  
ATOM    531  C   LYS A  30      18.249  47.529 -10.169  1.00 24.67           C  
ATOM    532  O   LYS A  30      18.932  48.551 -10.223  1.00 24.67           O  
ATOM    533  OXT LYS A  30      17.252  47.500  -9.448  1.00 24.67           O  
ATOM    534  CB  LYS A  30      17.666  46.622 -12.424  1.00 24.67           C  
ATOM    535  CG  LYS A  30      17.940  45.630 -13.551  1.00 24.67           C  
ATOM    536  CD  LYS A  30      17.090  45.946 -14.780  1.00 24.67           C  
ATOM    537  CE  LYS A  30      17.337  44.951 -15.905  1.00 24.67           C  
ATOM    538  NZ  LYS A  30      16.500  45.247 -17.100  1.00 24.67           N  
ATOM    539  H   LYS A  30      17.152  44.887 -10.407  1.00 24.67           H  
ATOM    540  HA  LYS A  30      19.543  46.374 -11.406  1.00 24.67           H  
ATOM    541 1HB  LYS A  30      16.603  46.573 -12.188  1.00 24.67           H  
ATOM    542 2HB  LYS A  30      17.870  47.623 -12.806  1.00 24.67           H  
ATOM    543 1HG  LYS A  30      18.995  45.670 -13.823  1.00 24.67           H  
ATOM    544 2HG  LYS A  30      17.707  44.620 -13.210  1.00 24.67           H  
ATOM    545 1HD  LYS A  30      16.034  45.914 -14.507  1.00 24.67           H  
ATOM    546 2HD  LYS A  30      17.325  46.949 -15.138  1.00 24.67           H  
ATOM    547 1HE  LYS A  30      18.387  44.988 -16.191  1.00 24.67           H  
ATOM    548 2HE  LYS A  30      17.102  43.947 -15.549  1.00 24.67           H  
ATOM    549 1HZ  LYS A  30      16.691  44.566 -17.822  1.00 24.67           H  
ATOM    550 2HZ  LYS A  30      15.523  45.203 -16.846  1.00 24.67           H  
ATOM    551 3HZ  LYS A  30      16.718  46.171 -17.444  1.00 24.67           H  
TER     552
ENDMDL

REMARK ID 637102 MODEL 3 EGFR-3
PFRMAT TS
TARGET EGFR-3
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   ARG A   1       0.453   3.611  -2.612  1.00 24.67           N  
ATOM      2  CA  ARG A   1       1.639   3.370  -1.790  1.00 24.67           C  
ATOM      3  C   ARG A   1       2.102   4.635  -1.081  1.00 24.67           C  
ATOM      4  O   ARG A   1       1.814   5.746  -1.509  1.00 24.67           O  
ATOM      5  CB  ARG A   1       2.813   2.853  -2.619  1.00 24.67           C  
ATOM      6  CG  ARG A   1       2.620   1.505  -3.287  1.00 24.67           C  
ATOM      7  CD  ARG A   1       3.874   1.060  -3.984  1.00 24.67           C  
ATOM      8  NE  ARG A   1       4.228   1.920  -5.109  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       5.427   1.906  -5.733  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       6.370   1.083  -5.328  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       5.656   2.717  -6.753  1.00 24.67           N  
ATOM     12 1H   ARG A   1       0.067   2.729  -2.912  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -0.237   4.108  -2.071  1.00 24.67           H  
ATOM     14 3H   ARG A   1       0.670   4.160  -3.442  1.00 24.67           H  
ATOM     15  HA  ARG A   1       1.388   2.621  -1.038  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       3.023   3.573  -3.412  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       3.702   2.791  -1.995  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       2.347   0.758  -2.542  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       1.825   1.587  -4.032  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       4.702   1.069  -3.275  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       3.734   0.049  -4.361  1.00 24.67           H  
ATOM     22  HE  ARG A   1       3.521   2.568  -5.452  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       6.198   0.460  -4.551  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       7.266   1.072  -5.794  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       4.933   3.349  -7.074  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       6.553   2.702  -7.218  1.00 24.67           H  
ATOM     27  N   ALA A   2       2.901   4.474  -0.029  1.00 24.67           N  
ATOM     28  CA  ALA A   2       3.443   5.627   0.711  1.00 24.67           C  
ATOM     29  C   ALA A   2       4.272   6.536  -0.197  1.00 24.67           C  
ATOM     30  O   ALA A   2       4.312   7.752  -0.042  1.00 24.67           O  
ATOM     31  CB  ALA A   2       4.302   5.155   1.865  1.00 24.67           C  
ATOM     32  H   ALA A   2       3.123   3.544   0.297  1.00 24.67           H  
ATOM     33  HA  ALA A   2       2.605   6.204   1.105  1.00 24.67           H  
ATOM     34 1HB  ALA A   2       4.672   6.022   2.415  1.00 24.67           H  
ATOM     35 2HB  ALA A   2       3.707   4.531   2.530  1.00 24.67           H  
ATOM     36 3HB  ALA A   2       5.146   4.581   1.482  1.00 24.67           H  
ATOM     37  N   HIS A   3       4.886   5.945  -1.206  1.00 24.67           N  
ATOM     38  CA  HIS A   3       5.750   6.656  -2.130  1.00 24.67           C  
ATOM     39  C   HIS A   3       4.957   7.627  -3.010  1.00 24.67           C  
ATOM     40  O   HIS A   3       5.518   8.546  -3.608  1.00 24.67           O  
ATOM     41  CB  HIS A   3       6.462   5.638  -3.018  1.00 24.67           C  
ATOM     42  CG  HIS A   3       7.375   4.740  -2.256  1.00 24.67           C  
ATOM     43  ND1 HIS A   3       8.499   5.197  -1.602  1.00 24.67           N  
ATOM     44  CD2 HIS A   3       7.321   3.406  -2.030  1.00 24.67           C  
ATOM     45  CE1 HIS A   3       9.103   4.179  -1.011  1.00 24.67           C  
ATOM     46  NE2 HIS A   3       8.407   3.082  -1.253  1.00 24.67           N  
ATOM     47  H   HIS A   3       4.788   4.949  -1.307  1.00 24.67           H  
ATOM     48  HA  HIS A   3       6.495   7.228  -1.576  1.00 24.67           H  
ATOM     49 1HB  HIS A   3       5.722   5.020  -3.534  1.00 24.67           H  
ATOM     50 2HB  HIS A   3       7.045   6.157  -3.777  1.00 24.67           H  
ATOM     51  HD2 HIS A   3       6.557   2.719  -2.395  1.00 24.67           H  
ATOM     52  HE1 HIS A   3      10.016   4.237  -0.420  1.00 24.67           H  
ATOM     53  HE2 HIS A   3       8.634   2.155  -0.925  1.00 24.67           H  
ATOM     54  N   GLU A   4       3.646   7.417  -3.098  1.00 24.67           N  
ATOM     55  CA  GLU A   4       2.775   8.239  -3.912  1.00 24.67           C  
ATOM     56  C   GLU A   4       2.219   9.409  -3.096  1.00 24.67           C  
ATOM     57  O   GLU A   4       1.580  10.320  -3.635  1.00 24.67           O  
ATOM     58  CB  GLU A   4       1.658   7.365  -4.487  1.00 24.67           C  
ATOM     59  CG  GLU A   4       2.181   6.274  -5.445  1.00 24.67           C  
ATOM     60  CD  GLU A   4       1.128   5.299  -5.935  1.00 24.67           C  
ATOM     61  OE1 GLU A   4       1.073   5.069  -7.118  1.00 24.67           O  
ATOM     62  OE2 GLU A   4       0.422   4.730  -5.117  1.00 24.67           O  
ATOM     63  H   GLU A   4       3.208   6.682  -2.552  1.00 24.67           H  
ATOM     64  HA  GLU A   4       3.356   8.646  -4.740  1.00 24.67           H  
ATOM     65 1HB  GLU A   4       1.112   6.886  -3.681  1.00 24.67           H  
ATOM     66 2HB  GLU A   4       0.954   7.989  -5.037  1.00 24.67           H  
ATOM     67 1HG  GLU A   4       2.637   6.759  -6.307  1.00 24.67           H  
ATOM     68 2HG  GLU A   4       2.963   5.716  -4.929  1.00 24.67           H  
ATOM     69  N   GLU A   5       2.557   9.466  -1.796  1.00 24.67           N  
ATOM     70  CA  GLU A   5       2.069  10.541  -0.938  1.00 24.67           C  
ATOM     71  C   GLU A   5       2.898  11.790  -1.178  1.00 24.67           C  
ATOM     72  O   GLU A   5       2.574  12.877  -0.702  1.00 24.67           O  
ATOM     73  CB  GLU A   5       2.093  10.151   0.546  1.00 24.67           C  
ATOM     74  CG  GLU A   5       1.103   9.034   0.923  1.00 24.67           C  
ATOM     75  CD  GLU A   5       1.152   8.644   2.396  1.00 24.67           C  
ATOM     76  OE1 GLU A   5       1.953   9.191   3.114  1.00 24.67           O  
ATOM     77  OE2 GLU A   5       0.370   7.810   2.798  1.00 24.67           O  
ATOM     78  H   GLU A   5       3.132   8.739  -1.369  1.00 24.67           H  
ATOM     79  HA  GLU A   5       1.036  10.762  -1.209  1.00 24.67           H  
ATOM     80 1HB  GLU A   5       3.093   9.824   0.822  1.00 24.67           H  
ATOM     81 2HB  GLU A   5       1.857  11.025   1.154  1.00 24.67           H  
ATOM     82 1HG  GLU A   5       0.094   9.361   0.679  1.00 24.67           H  
ATOM     83 2HG  GLU A   5       1.327   8.159   0.311  1.00 24.67           H  
ATOM     84  N   ILE A   6       3.936  11.647  -2.002  1.00 24.67           N  
ATOM     85  CA  ILE A   6       4.793  12.741  -2.417  1.00 24.67           C  
ATOM     86  C   ILE A   6       3.956  13.790  -3.145  1.00 24.67           C  
ATOM     87  O   ILE A   6       4.296  14.976  -3.157  1.00 24.67           O  
ATOM     88  CB  ILE A   6       5.919  12.249  -3.345  1.00 24.67           C  
ATOM     89  CG1 ILE A   6       7.009  13.317  -3.445  1.00 24.67           C  
ATOM     90  CG2 ILE A   6       5.377  11.906  -4.733  1.00 24.67           C  
ATOM     91  CD1 ILE A   6       7.748  13.537  -2.149  1.00 24.67           C  
ATOM     92  H   ILE A   6       4.139  10.719  -2.347  1.00 24.67           H  
ATOM     93  HA  ILE A   6       5.236  13.197  -1.533  1.00 24.67           H  
ATOM     94  HB  ILE A   6       6.366  11.349  -2.916  1.00 24.67           H  
ATOM     95 1HG1 ILE A   6       7.724  13.026  -4.215  1.00 24.67           H  
ATOM     96 2HG1 ILE A   6       6.550  14.260  -3.738  1.00 24.67           H  
ATOM     97 1HG2 ILE A   6       6.191  11.542  -5.354  1.00 24.67           H  
ATOM     98 2HG2 ILE A   6       4.616  11.127  -4.640  1.00 24.67           H  
ATOM     99 3HG2 ILE A   6       4.943  12.787  -5.196  1.00 24.67           H  
ATOM    100 1HD1 ILE A   6       8.502  14.313  -2.281  1.00 24.67           H  
ATOM    101 2HD1 ILE A   6       7.050  13.839  -1.380  1.00 24.67           H  
ATOM    102 3HD1 ILE A   6       8.229  12.608  -1.849  1.00 24.67           H  
ATOM    103  N   TYR A   7       2.809  13.365  -3.721  1.00 24.67           N  
ATOM    104  CA  TYR A   7       1.929  14.303  -4.397  1.00 24.67           C  
ATOM    105  C   TYR A   7       1.525  15.439  -3.467  1.00 24.67           C  
ATOM    106  O   TYR A   7       1.233  16.537  -3.936  1.00 24.67           O  
ATOM    107  CB  TYR A   7       0.686  13.665  -4.987  1.00 24.67           C  
ATOM    108  CG  TYR A   7      -0.110  14.720  -5.768  1.00 24.67           C  
ATOM    109  CD1 TYR A   7       0.340  15.153  -7.016  1.00 24.67           C  
ATOM    110  CD2 TYR A   7      -1.268  15.262  -5.231  1.00 24.67           C  
ATOM    111  CE1 TYR A   7      -0.367  16.126  -7.715  1.00 24.67           C  
ATOM    112  CE2 TYR A   7      -1.975  16.226  -5.934  1.00 24.67           C  
ATOM    113  CZ  TYR A   7      -1.531  16.662  -7.166  1.00 24.67           C  
ATOM    114  OH  TYR A   7      -2.260  17.630  -7.849  1.00 24.67           O  
ATOM    115  H   TYR A   7       2.543  12.377  -3.679  1.00 24.67           H  
ATOM    116  HA  TYR A   7       2.471  14.727  -5.231  1.00 24.67           H  
ATOM    117 1HB  TYR A   7       0.961  12.852  -5.662  1.00 24.67           H  
ATOM    118 2HB  TYR A   7       0.059  13.256  -4.195  1.00 24.67           H  
ATOM    119  HD1 TYR A   7       1.253  14.734  -7.443  1.00 24.67           H  
ATOM    120  HD2 TYR A   7      -1.623  14.930  -4.256  1.00 24.67           H  
ATOM    121  HE1 TYR A   7      -0.009  16.463  -8.688  1.00 24.67           H  
ATOM    122  HE2 TYR A   7      -2.888  16.647  -5.509  1.00 24.67           H  
ATOM    123  HH  TYR A   7      -3.080  17.798  -7.367  1.00 24.67           H  
ATOM    124  N   HIS A   8       1.509  15.188  -2.154  1.00 24.67           N  
ATOM    125  CA  HIS A   8       1.158  16.186  -1.158  1.00 24.67           C  
ATOM    126  C   HIS A   8       1.881  17.504  -1.385  1.00 24.67           C  
ATOM    127  O   HIS A   8       1.313  18.571  -1.156  1.00 24.67           O  
ATOM    128  CB  HIS A   8       1.522  15.698   0.245  1.00 24.67           C  
ATOM    129  CG  HIS A   8       1.278  16.728   1.311  1.00 24.67           C  
ATOM    130  ND1 HIS A   8       0.010  17.084   1.736  1.00 24.67           N  
ATOM    131  CD2 HIS A   8       2.142  17.486   2.025  1.00 24.67           C  
ATOM    132  CE1 HIS A   8       0.109  18.014   2.672  1.00 24.67           C  
ATOM    133  NE2 HIS A   8       1.392  18.275   2.868  1.00 24.67           N  
ATOM    134  H   HIS A   8       1.787  14.269  -1.813  1.00 24.67           H  
ATOM    135  HA  HIS A   8       0.086  16.375  -1.194  1.00 24.67           H  
ATOM    136 1HB  HIS A   8       0.950  14.801   0.480  1.00 24.67           H  
ATOM    137 2HB  HIS A   8       2.580  15.428   0.268  1.00 24.67           H  
ATOM    138  HD2 HIS A   8       3.228  17.471   1.945  1.00 24.67           H  
ATOM    139  HE1 HIS A   8      -0.723  18.487   3.195  1.00 24.67           H  
ATOM    140  HE2 HIS A   8       1.765  18.945   3.524  1.00 24.67           H  
ATOM    141  N   PHE A   9       3.153  17.442  -1.761  1.00 24.67           N  
ATOM    142  CA  PHE A   9       3.948  18.647  -1.904  1.00 24.67           C  
ATOM    143  C   PHE A   9       3.576  19.412  -3.168  1.00 24.67           C  
ATOM    144  O   PHE A   9       3.737  20.630  -3.251  1.00 24.67           O  
ATOM    145  CB  PHE A   9       5.400  18.246  -1.901  1.00 24.67           C  
ATOM    146  CG  PHE A   9       5.761  17.718  -0.565  1.00 24.67           C  
ATOM    147  CD1 PHE A   9       5.899  16.366  -0.391  1.00 24.67           C  
ATOM    148  CD2 PHE A   9       5.937  18.555   0.521  1.00 24.67           C  
ATOM    149  CE1 PHE A   9       6.208  15.834   0.839  1.00 24.67           C  
ATOM    150  CE2 PHE A   9       6.251  18.035   1.761  1.00 24.67           C  
ATOM    151  CZ  PHE A   9       6.386  16.668   1.919  1.00 24.67           C  
ATOM    152  H   PHE A   9       3.568  16.538  -1.993  1.00 24.67           H  
ATOM    153  HA  PHE A   9       3.759  19.287  -1.043  1.00 24.67           H  
ATOM    154 1HB  PHE A   9       5.574  17.467  -2.648  1.00 24.67           H  
ATOM    155 2HB  PHE A   9       6.034  19.098  -2.131  1.00 24.67           H  
ATOM    156  HD1 PHE A   9       5.749  15.717  -1.249  1.00 24.67           H  
ATOM    157  HD2 PHE A   9       5.822  19.631   0.391  1.00 24.67           H  
ATOM    158  HE1 PHE A   9       6.310  14.756   0.956  1.00 24.67           H  
ATOM    159  HE2 PHE A   9       6.388  18.699   2.613  1.00 24.67           H  
ATOM    160  HZ  PHE A   9       6.633  16.254   2.895  1.00 24.67           H  
ATOM    161  N   PHE A  10       3.057  18.704  -4.161  1.00 24.67           N  
ATOM    162  CA  PHE A  10       2.672  19.327  -5.411  1.00 24.67           C  
ATOM    163  C   PHE A  10       1.336  19.976  -5.138  1.00 24.67           C  
ATOM    164  O   PHE A  10       1.084  21.120  -5.525  1.00 24.67           O  
ATOM    165  CB  PHE A  10       2.597  18.266  -6.493  1.00 24.67           C  
ATOM    166  CG  PHE A  10       3.958  17.733  -6.842  1.00 24.67           C  
ATOM    167  CD1 PHE A  10       4.486  16.673  -6.127  1.00 24.67           C  
ATOM    168  CD2 PHE A  10       4.698  18.258  -7.887  1.00 24.67           C  
ATOM    169  CE1 PHE A  10       5.720  16.148  -6.424  1.00 24.67           C  
ATOM    170  CE2 PHE A  10       5.945  17.734  -8.197  1.00 24.67           C  
ATOM    171  CZ  PHE A  10       6.455  16.677  -7.462  1.00 24.67           C  
ATOM    172  H   PHE A  10       2.878  17.713  -4.039  1.00 24.67           H  
ATOM    173  HA  PHE A  10       3.398  20.092  -5.685  1.00 24.67           H  
ATOM    174 1HB  PHE A  10       1.981  17.442  -6.157  1.00 24.67           H  
ATOM    175 2HB  PHE A  10       2.142  18.680  -7.390  1.00 24.67           H  
ATOM    176  HD1 PHE A  10       3.920  16.271  -5.308  1.00 24.67           H  
ATOM    177  HD2 PHE A  10       4.294  19.089  -8.466  1.00 24.67           H  
ATOM    178  HE1 PHE A  10       6.112  15.319  -5.839  1.00 24.67           H  
ATOM    179  HE2 PHE A  10       6.523  18.154  -9.021  1.00 24.67           H  
ATOM    180  HZ  PHE A  10       7.434  16.266  -7.704  1.00 24.67           H  
ATOM    181  N   PHE A  11       0.505  19.250  -4.390  1.00 24.67           N  
ATOM    182  CA  PHE A  11      -0.786  19.743  -3.974  1.00 24.67           C  
ATOM    183  C   PHE A  11      -0.619  21.016  -3.174  1.00 24.67           C  
ATOM    184  O   PHE A  11      -1.284  22.011  -3.453  1.00 24.67           O  
ATOM    185  CB  PHE A  11      -1.519  18.719  -3.122  1.00 24.67           C  
ATOM    186  CG  PHE A  11      -2.762  19.246  -2.521  1.00 24.67           C  
ATOM    187  CD1 PHE A  11      -3.922  19.379  -3.265  1.00 24.67           C  
ATOM    188  CD2 PHE A  11      -2.773  19.621  -1.186  1.00 24.67           C  
ATOM    189  CE1 PHE A  11      -5.072  19.886  -2.682  1.00 24.67           C  
ATOM    190  CE2 PHE A  11      -3.912  20.123  -0.603  1.00 24.67           C  
ATOM    191  CZ  PHE A  11      -5.066  20.257  -1.351  1.00 24.67           C  
ATOM    192  H   PHE A  11       0.788  18.313  -4.113  1.00 24.67           H  
ATOM    193  HA  PHE A  11      -1.381  19.959  -4.861  1.00 24.67           H  
ATOM    194 1HB  PHE A  11      -1.758  17.856  -3.707  1.00 24.67           H  
ATOM    195 2HB  PHE A  11      -0.877  18.391  -2.320  1.00 24.67           H  
ATOM    196  HD1 PHE A  11      -3.921  19.084  -4.314  1.00 24.67           H  
ATOM    197  HD2 PHE A  11      -1.856  19.514  -0.597  1.00 24.67           H  
ATOM    198  HE1 PHE A  11      -5.981  19.991  -3.273  1.00 24.67           H  
ATOM    199  HE2 PHE A  11      -3.904  20.411   0.447  1.00 24.67           H  
ATOM    200  HZ  PHE A  11      -5.969  20.657  -0.893  1.00 24.67           H  
ATOM    201  N   ALA A  12       0.264  20.985  -2.170  1.00 24.67           N  
ATOM    202  CA  ALA A  12       0.484  22.141  -1.323  1.00 24.67           C  
ATOM    203  C   ALA A  12       0.950  23.344  -2.130  1.00 24.67           C  
ATOM    204  O   ALA A  12       0.477  24.460  -1.910  1.00 24.67           O  
ATOM    205  CB  ALA A  12       1.517  21.809  -0.261  1.00 24.67           C  
ATOM    206  H   ALA A  12       0.775  20.129  -1.969  1.00 24.67           H  
ATOM    207  HA  ALA A  12      -0.459  22.392  -0.843  1.00 24.67           H  
ATOM    208 1HB  ALA A  12       1.662  22.668   0.390  1.00 24.67           H  
ATOM    209 2HB  ALA A  12       1.170  20.955   0.326  1.00 24.67           H  
ATOM    210 3HB  ALA A  12       2.460  21.554  -0.745  1.00 24.67           H  
ATOM    211  N   LYS A  13       1.824  23.139  -3.119  1.00 24.67           N  
ATOM    212  CA  LYS A  13       2.245  24.282  -3.918  1.00 24.67           C  
ATOM    213  C   LYS A  13       1.082  24.850  -4.727  1.00 24.67           C  
ATOM    214  O   LYS A  13       0.931  26.075  -4.823  1.00 24.67           O  
ATOM    215  CB  LYS A  13       3.405  23.896  -4.832  1.00 24.67           C  
ATOM    216  CG  LYS A  13       4.724  23.674  -4.095  1.00 24.67           C  
ATOM    217  CD  LYS A  13       5.834  23.237  -5.039  1.00 24.67           C  
ATOM    218  CE  LYS A  13       7.131  22.998  -4.286  1.00 24.67           C  
ATOM    219  NZ  LYS A  13       8.217  22.533  -5.188  1.00 24.67           N  
ATOM    220  H   LYS A  13       2.231  22.217  -3.290  1.00 24.67           H  
ATOM    221  HA  LYS A  13       2.592  25.061  -3.244  1.00 24.67           H  
ATOM    222 1HB  LYS A  13       3.156  22.967  -5.352  1.00 24.67           H  
ATOM    223 2HB  LYS A  13       3.553  24.668  -5.585  1.00 24.67           H  
ATOM    224 1HG  LYS A  13       5.022  24.602  -3.613  1.00 24.67           H  
ATOM    225 2HG  LYS A  13       4.589  22.923  -3.325  1.00 24.67           H  
ATOM    226 1HD  LYS A  13       5.535  22.308  -5.533  1.00 24.67           H  
ATOM    227 2HD  LYS A  13       5.994  24.001  -5.798  1.00 24.67           H  
ATOM    228 1HE  LYS A  13       7.442  23.925  -3.807  1.00 24.67           H  
ATOM    229 2HE  LYS A  13       6.961  22.242  -3.517  1.00 24.67           H  
ATOM    230 1HZ  LYS A  13       9.060  22.383  -4.652  1.00 24.67           H  
ATOM    231 2HZ  LYS A  13       7.935  21.666  -5.625  1.00 24.67           H  
ATOM    232 3HZ  LYS A  13       8.388  23.230  -5.898  1.00 24.67           H  
ATOM    233  N   LYS A  14       0.230  23.975  -5.272  1.00 24.67           N  
ATOM    234  CA  LYS A  14      -0.911  24.438  -6.053  1.00 24.67           C  
ATOM    235  C   LYS A  14      -1.907  25.163  -5.154  1.00 24.67           C  
ATOM    236  O   LYS A  14      -2.429  26.219  -5.518  1.00 24.67           O  
ATOM    237  CB  LYS A  14      -1.595  23.255  -6.736  1.00 24.67           C  
ATOM    238  CG  LYS A  14      -0.789  22.610  -7.865  1.00 24.67           C  
ATOM    239  CD  LYS A  14      -1.517  21.394  -8.433  1.00 24.67           C  
ATOM    240  CE  LYS A  14      -0.685  20.682  -9.490  1.00 24.67           C  
ATOM    241  NZ  LYS A  14      -1.386  19.477 -10.029  1.00 24.67           N  
ATOM    242  H   LYS A  14       0.398  22.971  -5.172  1.00 24.67           H  
ATOM    243  HA  LYS A  14      -0.557  25.137  -6.810  1.00 24.67           H  
ATOM    244 1HB  LYS A  14      -1.794  22.480  -5.995  1.00 24.67           H  
ATOM    245 2HB  LYS A  14      -2.555  23.573  -7.142  1.00 24.67           H  
ATOM    246 1HG  LYS A  14      -0.638  23.339  -8.660  1.00 24.67           H  
ATOM    247 2HG  LYS A  14       0.183  22.308  -7.492  1.00 24.67           H  
ATOM    248 1HD  LYS A  14      -1.723  20.691  -7.621  1.00 24.67           H  
ATOM    249 2HD  LYS A  14      -2.463  21.704  -8.872  1.00 24.67           H  
ATOM    250 1HE  LYS A  14      -0.478  21.369 -10.308  1.00 24.67           H  
ATOM    251 2HE  LYS A  14       0.260  20.367  -9.042  1.00 24.67           H  
ATOM    252 1HZ  LYS A  14      -0.805  19.028 -10.721  1.00 24.67           H  
ATOM    253 2HZ  LYS A  14      -1.580  18.815  -9.264  1.00 24.67           H  
ATOM    254 3HZ  LYS A  14      -2.257  19.757 -10.454  1.00 24.67           H  
ATOM    255  N   LYS A  15      -2.133  24.618  -3.958  1.00 24.67           N  
ATOM    256  CA  LYS A  15      -3.057  25.202  -3.001  1.00 24.67           C  
ATOM    257  C   LYS A  15      -2.615  26.609  -2.673  1.00 24.67           C  
ATOM    258  O   LYS A  15      -3.401  27.555  -2.775  1.00 24.67           O  
ATOM    259  CB  LYS A  15      -3.114  24.340  -1.732  1.00 24.67           C  
ATOM    260  CG  LYS A  15      -4.059  24.824  -0.617  1.00 24.67           C  
ATOM    261  CD  LYS A  15      -4.049  23.821   0.543  1.00 24.67           C  
ATOM    262  CE  LYS A  15      -5.037  24.169   1.670  1.00 24.67           C  
ATOM    263  NZ  LYS A  15      -4.594  25.341   2.510  1.00 24.67           N  
ATOM    264  H   LYS A  15      -1.665  23.750  -3.716  1.00 24.67           H  
ATOM    265  HA  LYS A  15      -4.049  25.248  -3.450  1.00 24.67           H  
ATOM    266 1HB  LYS A  15      -3.400  23.320  -2.005  1.00 24.67           H  
ATOM    267 2HB  LYS A  15      -2.115  24.281  -1.306  1.00 24.67           H  
ATOM    268 1HG  LYS A  15      -3.727  25.801  -0.249  1.00 24.67           H  
ATOM    269 2HG  LYS A  15      -5.072  24.924  -1.002  1.00 24.67           H  
ATOM    270 1HD  LYS A  15      -4.310  22.848   0.152  1.00 24.67           H  
ATOM    271 2HD  LYS A  15      -3.043  23.765   0.957  1.00 24.67           H  
ATOM    272 1HE  LYS A  15      -6.009  24.395   1.236  1.00 24.67           H  
ATOM    273 2HE  LYS A  15      -5.134  23.297   2.316  1.00 24.67           H  
ATOM    274 1HZ  LYS A  15      -5.275  25.507   3.231  1.00 24.67           H  
ATOM    275 2HZ  LYS A  15      -3.704  25.144   2.931  1.00 24.67           H  
ATOM    276 3HZ  LYS A  15      -4.515  26.199   1.955  1.00 24.67           H  
ATOM    277  N   ARG A  16      -1.334  26.754  -2.343  1.00 24.67           N  
ATOM    278  CA  ARG A  16      -0.788  28.047  -1.989  1.00 24.67           C  
ATOM    279  C   ARG A  16      -0.899  29.011  -3.161  1.00 24.67           C  
ATOM    280  O   ARG A  16      -1.259  30.175  -2.974  1.00 24.67           O  
ATOM    281  CB  ARG A  16       0.659  27.865  -1.573  1.00 24.67           C  
ATOM    282  CG  ARG A  16       0.823  27.150  -0.231  1.00 24.67           C  
ATOM    283  CD  ARG A  16       2.235  26.791   0.049  1.00 24.67           C  
ATOM    284  NE  ARG A  16       2.364  26.055   1.303  1.00 24.67           N  
ATOM    285  CZ  ARG A  16       3.453  25.352   1.674  1.00 24.67           C  
ATOM    286  NH1 ARG A  16       4.502  25.296   0.885  1.00 24.67           N  
ATOM    287  NH2 ARG A  16       3.466  24.715   2.832  1.00 24.67           N  
ATOM    288  H   ARG A  16      -0.727  25.934  -2.300  1.00 24.67           H  
ATOM    289  HA  ARG A  16      -1.354  28.444  -1.145  1.00 24.67           H  
ATOM    290 1HB  ARG A  16       1.177  27.273  -2.330  1.00 24.67           H  
ATOM    291 2HB  ARG A  16       1.152  28.834  -1.512  1.00 24.67           H  
ATOM    292 1HG  ARG A  16       0.477  27.810   0.564  1.00 24.67           H  
ATOM    293 2HG  ARG A  16       0.222  26.244  -0.223  1.00 24.67           H  
ATOM    294 1HD  ARG A  16       2.610  26.158  -0.758  1.00 24.67           H  
ATOM    295 2HD  ARG A  16       2.837  27.694   0.116  1.00 24.67           H  
ATOM    296  HE  ARG A  16       1.577  26.073   1.938  1.00 24.67           H  
ATOM    297 1HH1 ARG A  16       4.493  25.781  -0.001  1.00 24.67           H  
ATOM    298 2HH1 ARG A  16       5.317  24.769   1.166  1.00 24.67           H  
ATOM    299 1HH2 ARG A  16       2.659  24.755   3.440  1.00 24.67           H  
ATOM    300 2HH2 ARG A  16       4.280  24.188   3.109  1.00 24.67           H  
ATOM    301  N   ALA A  17      -0.649  28.532  -4.387  1.00 24.67           N  
ATOM    302  CA  ALA A  17      -0.765  29.410  -5.542  1.00 24.67           C  
ATOM    303  C   ALA A  17      -2.184  29.938  -5.666  1.00 24.67           C  
ATOM    304  O   ALA A  17      -2.395  31.126  -5.919  1.00 24.67           O  
ATOM    305  CB  ALA A  17      -0.388  28.671  -6.809  1.00 24.67           C  
ATOM    306  H   ALA A  17      -0.339  27.568  -4.518  1.00 24.67           H  
ATOM    307  HA  ALA A  17      -0.092  30.257  -5.395  1.00 24.67           H  
ATOM    308 1HB  ALA A  17      -0.463  29.345  -7.660  1.00 24.67           H  
ATOM    309 2HB  ALA A  17       0.634  28.302  -6.721  1.00 24.67           H  
ATOM    310 3HB  ALA A  17      -1.063  27.829  -6.952  1.00 24.67           H  
ATOM    311  N   HIS A  18      -3.169  29.078  -5.414  1.00 24.67           N  
ATOM    312  CA  HIS A  18      -4.551  29.503  -5.535  1.00 24.67           C  
ATOM    313  C   HIS A  18      -4.895  30.513  -4.458  1.00 24.67           C  
ATOM    314  O   HIS A  18      -5.613  31.481  -4.722  1.00 24.67           O  
ATOM    315  CB  HIS A  18      -5.499  28.303  -5.495  1.00 24.67           C  
ATOM    316  CG  HIS A  18      -5.465  27.483  -6.757  1.00 24.67           C  
ATOM    317  ND1 HIS A  18      -5.842  27.997  -7.987  1.00 24.67           N  
ATOM    318  CD2 HIS A  18      -5.120  26.193  -6.980  1.00 24.67           C  
ATOM    319  CE1 HIS A  18      -5.714  27.060  -8.908  1.00 24.67           C  
ATOM    320  NE2 HIS A  18      -5.281  25.956  -8.325  1.00 24.67           N  
ATOM    321  H   HIS A  18      -2.950  28.105  -5.191  1.00 24.67           H  
ATOM    322  HA  HIS A  18      -4.692  29.990  -6.493  1.00 24.67           H  
ATOM    323 1HB  HIS A  18      -5.225  27.655  -4.660  1.00 24.67           H  
ATOM    324 2HB  HIS A  18      -6.518  28.645  -5.327  1.00 24.67           H  
ATOM    325  HD2 HIS A  18      -4.780  25.474  -6.236  1.00 24.67           H  
ATOM    326  HE1 HIS A  18      -5.935  27.176  -9.968  1.00 24.67           H  
ATOM    327  HE2 HIS A  18      -5.097  25.079  -8.789  1.00 24.67           H  
ATOM    328  N   GLU A  19      -4.371  30.315  -3.251  1.00 24.67           N  
ATOM    329  CA  GLU A  19      -4.618  31.256  -2.167  1.00 24.67           C  
ATOM    330  C   GLU A  19      -4.025  32.633  -2.497  1.00 24.67           C  
ATOM    331  O   GLU A  19      -4.654  33.665  -2.241  1.00 24.67           O  
ATOM    332  CB  GLU A  19      -4.051  30.701  -0.861  1.00 24.67           C  
ATOM    333  CG  GLU A  19      -4.813  29.478  -0.337  1.00 24.67           C  
ATOM    334  CD  GLU A  19      -4.161  28.796   0.840  1.00 24.67           C  
ATOM    335  OE1 GLU A  19      -3.079  29.174   1.221  1.00 24.67           O  
ATOM    336  OE2 GLU A  19      -4.754  27.864   1.352  1.00 24.67           O  
ATOM    337  H   GLU A  19      -3.801  29.483  -3.084  1.00 24.67           H  
ATOM    338  HA  GLU A  19      -5.697  31.370  -2.053  1.00 24.67           H  
ATOM    339 1HB  GLU A  19      -3.011  30.414  -1.011  1.00 24.67           H  
ATOM    340 2HB  GLU A  19      -4.072  31.473  -0.095  1.00 24.67           H  
ATOM    341 1HG  GLU A  19      -5.813  29.794  -0.045  1.00 24.67           H  
ATOM    342 2HG  GLU A  19      -4.920  28.761  -1.147  1.00 24.67           H  
ATOM    343  N   GLU A  20      -2.826  32.656  -3.108  1.00 24.67           N  
ATOM    344  CA  GLU A  20      -2.216  33.928  -3.497  1.00 24.67           C  
ATOM    345  C   GLU A  20      -3.057  34.635  -4.562  1.00 24.67           C  
ATOM    346  O   GLU A  20      -3.248  35.854  -4.503  1.00 24.67           O  
ATOM    347  CB  GLU A  20      -0.781  33.731  -4.008  1.00 24.67           C  
ATOM    348  CG  GLU A  20       0.244  33.338  -2.932  1.00 24.67           C  
ATOM    349  CD  GLU A  20       1.646  33.120  -3.484  1.00 24.67           C  
ATOM    350  OE1 GLU A  20       1.817  33.165  -4.680  1.00 24.67           O  
ATOM    351  OE2 GLU A  20       2.545  32.916  -2.697  1.00 24.67           O  
ATOM    352  H   GLU A  20      -2.333  31.777  -3.276  1.00 24.67           H  
ATOM    353  HA  GLU A  20      -2.177  34.571  -2.617  1.00 24.67           H  
ATOM    354 1HB  GLU A  20      -0.777  32.948  -4.768  1.00 24.67           H  
ATOM    355 2HB  GLU A  20      -0.436  34.648  -4.482  1.00 24.67           H  
ATOM    356 1HG  GLU A  20       0.280  34.122  -2.178  1.00 24.67           H  
ATOM    357 2HG  GLU A  20      -0.095  32.424  -2.446  1.00 24.67           H  
ATOM    358  N   ILE A  21      -3.599  33.854  -5.505  1.00 24.67           N  
ATOM    359  CA  ILE A  21      -4.448  34.381  -6.570  1.00 24.67           C  
ATOM    360  C   ILE A  21      -5.742  34.942  -5.993  1.00 24.67           C  
ATOM    361  O   ILE A  21      -6.159  36.051  -6.347  1.00 24.67           O  
ATOM    362  CB  ILE A  21      -4.763  33.290  -7.602  1.00 24.67           C  
ATOM    363  CG1 ILE A  21      -3.483  32.905  -8.363  1.00 24.67           C  
ATOM    364  CG2 ILE A  21      -5.818  33.774  -8.547  1.00 24.67           C  
ATOM    365  CD1 ILE A  21      -3.613  31.626  -9.175  1.00 24.67           C  
ATOM    366  H   ILE A  21      -3.374  32.856  -5.502  1.00 24.67           H  
ATOM    367  HA  ILE A  21      -3.917  35.186  -7.070  1.00 24.67           H  
ATOM    368  HB  ILE A  21      -5.119  32.401  -7.090  1.00 24.67           H  
ATOM    369 1HG1 ILE A  21      -3.227  33.714  -9.041  1.00 24.67           H  
ATOM    370 2HG1 ILE A  21      -2.672  32.789  -7.653  1.00 24.67           H  
ATOM    371 1HG2 ILE A  21      -6.043  32.993  -9.271  1.00 24.67           H  
ATOM    372 2HG2 ILE A  21      -6.719  34.023  -7.990  1.00 24.67           H  
ATOM    373 3HG2 ILE A  21      -5.446  34.653  -9.057  1.00 24.67           H  
ATOM    374 1HD1 ILE A  21      -2.676  31.422  -9.685  1.00 24.67           H  
ATOM    375 2HD1 ILE A  21      -3.848  30.796  -8.511  1.00 24.67           H  
ATOM    376 3HD1 ILE A  21      -4.410  31.739  -9.907  1.00 24.67           H  
ATOM    377  N   TYR A  22      -6.360  34.190  -5.079  1.00 24.67           N  
ATOM    378  CA  TYR A  22      -7.571  34.631  -4.408  1.00 24.67           C  
ATOM    379  C   TYR A  22      -7.289  35.969  -3.751  1.00 24.67           C  
ATOM    380  O   TYR A  22      -8.004  36.946  -3.967  1.00 24.67           O  
ATOM    381  CB  TYR A  22      -7.994  33.629  -3.327  1.00 24.67           C  
ATOM    382  CG  TYR A  22      -9.240  34.028  -2.544  1.00 24.67           C  
ATOM    383  CD1 TYR A  22     -10.504  33.704  -3.015  1.00 24.67           C  
ATOM    384  CD2 TYR A  22      -9.111  34.741  -1.362  1.00 24.67           C  
ATOM    385  CE1 TYR A  22     -11.628  34.080  -2.296  1.00 24.67           C  
ATOM    386  CE2 TYR A  22     -10.232  35.120  -0.652  1.00 24.67           C  
ATOM    387  CZ  TYR A  22     -11.486  34.791  -1.112  1.00 24.67           C  
ATOM    388  OH  TYR A  22     -12.602  35.168  -0.396  1.00 24.67           O  
ATOM    389  H   TYR A  22      -5.977  33.276  -4.847  1.00 24.67           H  
ATOM    390  HA  TYR A  22      -8.366  34.760  -5.139  1.00 24.67           H  
ATOM    391 1HB  TYR A  22      -8.172  32.656  -3.786  1.00 24.67           H  
ATOM    392 2HB  TYR A  22      -7.182  33.500  -2.619  1.00 24.67           H  
ATOM    393  HD1 TYR A  22     -10.613  33.152  -3.948  1.00 24.67           H  
ATOM    394  HD2 TYR A  22      -8.120  35.003  -0.992  1.00 24.67           H  
ATOM    395  HE1 TYR A  22     -12.621  33.821  -2.662  1.00 24.67           H  
ATOM    396  HE2 TYR A  22     -10.124  35.680   0.276  1.00 24.67           H  
ATOM    397  HH  TYR A  22     -13.391  34.944  -0.894  1.00 24.67           H  
ATOM    398  N   HIS A  23      -6.205  36.044  -2.981  1.00 24.67           N  
ATOM    399  CA  HIS A  23      -5.881  37.284  -2.304  1.00 24.67           C  
ATOM    400  C   HIS A  23      -5.734  38.415  -3.304  1.00 24.67           C  
ATOM    401  O   HIS A  23      -6.356  39.463  -3.150  1.00 24.67           O  
ATOM    402  CB  HIS A  23      -4.592  37.159  -1.491  1.00 24.67           C  
ATOM    403  CG  HIS A  23      -4.224  38.428  -0.761  1.00 24.67           C  
ATOM    404  ND1 HIS A  23      -4.866  38.840   0.395  1.00 24.67           N  
ATOM    405  CD2 HIS A  23      -3.294  39.377  -1.030  1.00 24.67           C  
ATOM    406  CE1 HIS A  23      -4.337  39.983   0.806  1.00 24.67           C  
ATOM    407  NE2 HIS A  23      -3.385  40.330  -0.041  1.00 24.67           N  
ATOM    408  H   HIS A  23      -5.617  35.222  -2.836  1.00 24.67           H  
ATOM    409  HA  HIS A  23      -6.686  37.544  -1.620  1.00 24.67           H  
ATOM    410 1HB  HIS A  23      -4.696  36.352  -0.767  1.00 24.67           H  
ATOM    411 2HB  HIS A  23      -3.771  36.894  -2.156  1.00 24.67           H  
ATOM    412  HD2 HIS A  23      -2.605  39.382  -1.876  1.00 24.67           H  
ATOM    413  HE1 HIS A  23      -4.641  40.544   1.691  1.00 24.67           H  
ATOM    414  HE2 HIS A  23      -2.812  41.160   0.024  1.00 24.67           H  
ATOM    415  N   PHE A  24      -4.955  38.202  -4.361  1.00 24.67           N  
ATOM    416  CA  PHE A  24      -4.738  39.240  -5.354  1.00 24.67           C  
ATOM    417  C   PHE A  24      -6.050  39.811  -5.894  1.00 24.67           C  
ATOM    418  O   PHE A  24      -6.253  41.027  -5.906  1.00 24.67           O  
ATOM    419  CB  PHE A  24      -3.928  38.663  -6.519  1.00 24.67           C  
ATOM    420  CG  PHE A  24      -3.697  39.589  -7.670  1.00 24.67           C  
ATOM    421  CD1 PHE A  24      -2.665  40.512  -7.651  1.00 24.67           C  
ATOM    422  CD2 PHE A  24      -4.508  39.525  -8.786  1.00 24.67           C  
ATOM    423  CE1 PHE A  24      -2.452  41.349  -8.732  1.00 24.67           C  
ATOM    424  CE2 PHE A  24      -4.306  40.356  -9.861  1.00 24.67           C  
ATOM    425  CZ  PHE A  24      -3.276  41.269  -9.839  1.00 24.67           C  
ATOM    426  H   PHE A  24      -4.473  37.307  -4.463  1.00 24.67           H  
ATOM    427  HA  PHE A  24      -4.173  40.047  -4.886  1.00 24.67           H  
ATOM    428 1HB  PHE A  24      -2.962  38.324  -6.149  1.00 24.67           H  
ATOM    429 2HB  PHE A  24      -4.440  37.787  -6.902  1.00 24.67           H  
ATOM    430  HD1 PHE A  24      -2.016  40.568  -6.777  1.00 24.67           H  
ATOM    431  HD2 PHE A  24      -5.315  38.800  -8.803  1.00 24.67           H  
ATOM    432  HE1 PHE A  24      -1.634  42.069  -8.710  1.00 24.67           H  
ATOM    433  HE2 PHE A  24      -4.955  40.289 -10.729  1.00 24.67           H  
ATOM    434  HZ  PHE A  24      -3.112  41.925 -10.692  1.00 24.67           H  
ATOM    435  N   PHE A  25      -6.960  38.944  -6.333  1.00 24.67           N  
ATOM    436  CA  PHE A  25      -8.197  39.448  -6.910  1.00 24.67           C  
ATOM    437  C   PHE A  25      -9.208  39.988  -5.900  1.00 24.67           C  
ATOM    438  O   PHE A  25      -9.893  40.973  -6.177  1.00 24.67           O  
ATOM    439  CB  PHE A  25      -8.858  38.369  -7.753  1.00 24.67           C  
ATOM    440  CG  PHE A  25      -8.172  38.157  -9.061  1.00 24.67           C  
ATOM    441  CD1 PHE A  25      -7.526  36.976  -9.347  1.00 24.67           C  
ATOM    442  CD2 PHE A  25      -8.167  39.166 -10.013  1.00 24.67           C  
ATOM    443  CE1 PHE A  25      -6.890  36.797 -10.566  1.00 24.67           C  
ATOM    444  CE2 PHE A  25      -7.536  38.992 -11.226  1.00 24.67           C  
ATOM    445  CZ  PHE A  25      -6.896  37.806 -11.501  1.00 24.67           C  
ATOM    446  H   PHE A  25      -6.772  37.940  -6.280  1.00 24.67           H  
ATOM    447  HA  PHE A  25      -7.931  40.270  -7.575  1.00 24.67           H  
ATOM    448 1HB  PHE A  25      -8.839  37.424  -7.199  1.00 24.67           H  
ATOM    449 2HB  PHE A  25      -9.897  38.626  -7.937  1.00 24.67           H  
ATOM    450  HD1 PHE A  25      -7.524  36.185  -8.602  1.00 24.67           H  
ATOM    451  HD2 PHE A  25      -8.673  40.106  -9.791  1.00 24.67           H  
ATOM    452  HE1 PHE A  25      -6.384  35.862 -10.789  1.00 24.67           H  
ATOM    453  HE2 PHE A  25      -7.542  39.793 -11.964  1.00 24.67           H  
ATOM    454  HZ  PHE A  25      -6.396  37.666 -12.460  1.00 24.67           H  
ATOM    455  N   PHE A  26      -9.317  39.360  -4.736  1.00 24.67           N  
ATOM    456  CA  PHE A  26     -10.283  39.796  -3.736  1.00 24.67           C  
ATOM    457  C   PHE A  26      -9.834  41.041  -2.984  1.00 24.67           C  
ATOM    458  O   PHE A  26     -10.649  41.902  -2.652  1.00 24.67           O  
ATOM    459  CB  PHE A  26     -10.642  38.623  -2.835  1.00 24.67           C  
ATOM    460  CG  PHE A  26     -11.616  37.710  -3.541  1.00 24.67           C  
ATOM    461  CD1 PHE A  26     -11.196  36.786  -4.481  1.00 24.67           C  
ATOM    462  CD2 PHE A  26     -12.966  37.773  -3.244  1.00 24.67           C  
ATOM    463  CE1 PHE A  26     -12.096  35.964  -5.119  1.00 24.67           C  
ATOM    464  CE2 PHE A  26     -13.870  36.946  -3.874  1.00 24.67           C  
ATOM    465  CZ  PHE A  26     -13.435  36.041  -4.815  1.00 24.67           C  
ATOM    466  H   PHE A  26      -8.728  38.552  -4.532  1.00 24.67           H  
ATOM    467  HA  PHE A  26     -11.197  40.055  -4.261  1.00 24.67           H  
ATOM    468 1HB  PHE A  26      -9.750  38.056  -2.578  1.00 24.67           H  
ATOM    469 2HB  PHE A  26     -11.094  38.979  -1.916  1.00 24.67           H  
ATOM    470  HD1 PHE A  26     -10.155  36.718  -4.728  1.00 24.67           H  
ATOM    471  HD2 PHE A  26     -13.312  38.490  -2.500  1.00 24.67           H  
ATOM    472  HE1 PHE A  26     -11.746  35.249  -5.861  1.00 24.67           H  
ATOM    473  HE2 PHE A  26     -14.931  37.010  -3.629  1.00 24.67           H  
ATOM    474  HZ  PHE A  26     -14.149  35.388  -5.317  1.00 24.67           H  
ATOM    475  N   ALA A  27      -8.529  41.193  -2.773  1.00 24.67           N  
ATOM    476  CA  ALA A  27      -7.970  42.352  -2.084  1.00 24.67           C  
ATOM    477  C   ALA A  27      -8.329  43.644  -2.814  1.00 24.67           C  
ATOM    478  O   ALA A  27      -8.467  44.703  -2.201  1.00 24.67           O  
ATOM    479  CB  ALA A  27      -6.460  42.225  -1.973  1.00 24.67           C  
ATOM    480  H   ALA A  27      -7.879  40.468  -3.066  1.00 24.67           H  
ATOM    481  HA  ALA A  27      -8.404  42.394  -1.084  1.00 24.67           H  
ATOM    482 1HB  ALA A  27      -6.056  43.084  -1.442  1.00 24.67           H  
ATOM    483 2HB  ALA A  27      -6.210  41.314  -1.429  1.00 24.67           H  
ATOM    484 3HB  ALA A  27      -6.028  42.177  -2.976  1.00 24.67           H  
ATOM    485  N   LYS A  28      -8.499  43.552  -4.129  1.00 24.67           N  
ATOM    486  CA  LYS A  28      -8.795  44.697  -4.972  1.00 24.67           C  
ATOM    487  C   LYS A  28     -10.287  45.028  -5.056  1.00 24.67           C  
ATOM    488  O   LYS A  28     -10.664  46.009  -5.700  1.00 24.67           O  
ATOM    489  CB  LYS A  28      -8.242  44.452  -6.374  1.00 24.67           C  
ATOM    490  CG  LYS A  28      -6.720  44.379  -6.443  1.00 24.67           C  
ATOM    491  CD  LYS A  28      -6.239  44.133  -7.867  1.00 24.67           C  
ATOM    492  CE  LYS A  28      -4.730  44.068  -7.936  1.00 24.67           C  
ATOM    493  NZ  LYS A  28      -4.099  45.370  -7.556  1.00 24.67           N  
ATOM    494  H   LYS A  28      -8.397  42.645  -4.568  1.00 24.67           H  
ATOM    495  HA  LYS A  28      -8.288  45.564  -4.549  1.00 24.67           H  
ATOM    496 1HB  LYS A  28      -8.633  43.499  -6.750  1.00 24.67           H  
ATOM    497 2HB  LYS A  28      -8.581  45.236  -7.047  1.00 24.67           H  
ATOM    498 1HG  LYS A  28      -6.294  45.311  -6.075  1.00 24.67           H  
ATOM    499 2HG  LYS A  28      -6.371  43.565  -5.806  1.00 24.67           H  
ATOM    500 1HD  LYS A  28      -6.642  43.177  -8.217  1.00 24.67           H  
ATOM    501 2HD  LYS A  28      -6.596  44.925  -8.523  1.00 24.67           H  
ATOM    502 1HE  LYS A  28      -4.379  43.286  -7.260  1.00 24.67           H  
ATOM    503 2HE  LYS A  28      -4.433  43.818  -8.950  1.00 24.67           H  
ATOM    504 1HZ  LYS A  28      -3.095  45.289  -7.614  1.00 24.67           H  
ATOM    505 2HZ  LYS A  28      -4.416  46.096  -8.185  1.00 24.67           H  
ATOM    506 3HZ  LYS A  28      -4.364  45.603  -6.610  1.00 24.67           H  
ATOM    507  N   LYS A  29     -11.143  44.229  -4.408  1.00 24.67           N  
ATOM    508  CA  LYS A  29     -12.582  44.478  -4.451  1.00 24.67           C  
ATOM    509  C   LYS A  29     -13.001  45.473  -3.371  1.00 24.67           C  
ATOM    510  O   LYS A  29     -14.083  46.058  -3.449  1.00 24.67           O  
ATOM    511  CB  LYS A  29     -13.358  43.170  -4.299  1.00 24.67           C  
ATOM    512  CG  LYS A  29     -13.160  42.202  -5.458  1.00 24.67           C  
ATOM    513  CD  LYS A  29     -13.941  40.909  -5.266  1.00 24.67           C  
ATOM    514  CE  LYS A  29     -13.639  39.913  -6.384  1.00 24.67           C  
ATOM    515  NZ  LYS A  29     -14.106  40.410  -7.717  1.00 24.67           N  
ATOM    516  H   LYS A  29     -10.807  43.430  -3.869  1.00 24.67           H  
ATOM    517  HA  LYS A  29     -12.828  44.914  -5.418  1.00 24.67           H  
ATOM    518 1HB  LYS A  29     -13.040  42.666  -3.383  1.00 24.67           H  
ATOM    519 2HB  LYS A  29     -14.421  43.384  -4.203  1.00 24.67           H  
ATOM    520 1HG  LYS A  29     -13.481  42.679  -6.383  1.00 24.67           H  
ATOM    521 2HG  LYS A  29     -12.104  41.973  -5.544  1.00 24.67           H  
ATOM    522 1HD  LYS A  29     -13.671  40.467  -4.309  1.00 24.67           H  
ATOM    523 2HD  LYS A  29     -15.007  41.124  -5.260  1.00 24.67           H  
ATOM    524 1HE  LYS A  29     -12.562  39.741  -6.425  1.00 24.67           H  
ATOM    525 2HE  LYS A  29     -14.136  38.970  -6.165  1.00 24.67           H  
ATOM    526 1HZ  LYS A  29     -13.886  39.725  -8.425  1.00 24.67           H  
ATOM    527 2HZ  LYS A  29     -15.105  40.561  -7.693  1.00 24.67           H  
ATOM    528 3HZ  LYS A  29     -13.639  41.280  -7.934  1.00 24.67           H  
ATOM    529  N   LYS A  30     -12.117  45.666  -2.393  1.00 24.67           N  
ATOM    530  CA  LYS A  30     -12.310  46.576  -1.270  1.00 24.67           C  
ATOM    531  C   LYS A  30     -13.580  46.271  -0.480  1.00 24.67           C  
ATOM    532  O   LYS A  30     -13.881  45.103  -0.231  1.00 24.67           O  
ATOM    533  OXT LYS A  30     -14.071  47.173   0.199  1.00 24.67           O  
ATOM    534  CB  LYS A  30     -12.319  48.022  -1.777  1.00 24.67           C  
ATOM    535  CG  LYS A  30     -10.978  48.460  -2.370  1.00 24.67           C  
ATOM    536  CD  LYS A  30     -11.005  49.909  -2.824  1.00 24.67           C  
ATOM    537  CE  LYS A  30      -9.699  50.295  -3.514  1.00 24.67           C  
ATOM    538  NZ  LYS A  30      -8.535  50.218  -2.588  1.00 24.67           N  
ATOM    539  H   LYS A  30     -11.252  45.142  -2.437  1.00 24.67           H  
ATOM    540  HA  LYS A  30     -11.464  46.457  -0.593  1.00 24.67           H  
ATOM    541 1HB  LYS A  30     -13.088  48.158  -2.534  1.00 24.67           H  
ATOM    542 2HB  LYS A  30     -12.554  48.693  -0.952  1.00 24.67           H  
ATOM    543 1HG  LYS A  30     -10.193  48.334  -1.625  1.00 24.67           H  
ATOM    544 2HG  LYS A  30     -10.740  47.826  -3.229  1.00 24.67           H  
ATOM    545 1HD  LYS A  30     -11.830  50.052  -3.522  1.00 24.67           H  
ATOM    546 2HD  LYS A  30     -11.160  50.560  -1.963  1.00 24.67           H  
ATOM    547 1HE  LYS A  30      -9.527  49.621  -4.353  1.00 24.67           H  
ATOM    548 2HE  LYS A  30      -9.782  51.314  -3.890  1.00 24.67           H  
ATOM    549 1HZ  LYS A  30      -7.693  50.480  -3.080  1.00 24.67           H  
ATOM    550 2HZ  LYS A  30      -8.679  50.847  -1.811  1.00 24.67           H  
ATOM    551 3HZ  LYS A  30      -8.444  49.269  -2.243  1.00 24.67           H  
TER     552
ENDMDL

REMARK ID 637102 MODEL 4 EGFR-3
PFRMAT TS
TARGET EGFR-3
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   ARG A   1       0.841   1.659  -1.051  1.00 24.67           N  
ATOM      2  CA  ARG A   1       2.134   1.072  -0.726  1.00 24.67           C  
ATOM      3  C   ARG A   1       3.214   2.141  -0.759  1.00 24.67           C  
ATOM      4  O   ARG A   1       3.344   2.877  -1.738  1.00 24.67           O  
ATOM      5  CB  ARG A   1       2.484  -0.047  -1.707  1.00 24.67           C  
ATOM      6  CG  ARG A   1       3.804  -0.798  -1.428  1.00 24.67           C  
ATOM      7  CD  ARG A   1       4.038  -1.898  -2.427  1.00 24.67           C  
ATOM      8  NE  ARG A   1       5.260  -2.665  -2.152  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       5.768  -3.625  -2.939  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       5.190  -3.961  -4.076  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       6.861  -4.221  -2.538  1.00 24.67           N  
ATOM     12 1H   ARG A   1       0.102   1.069  -0.697  1.00 24.67           H  
ATOM     13 2H   ARG A   1       0.774   2.573  -0.627  1.00 24.67           H  
ATOM     14 3H   ARG A   1       0.754   1.746  -2.053  1.00 24.67           H  
ATOM     15  HA  ARG A   1       2.087   0.653   0.279  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       1.684  -0.784  -1.718  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       2.558   0.368  -2.712  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       4.638  -0.103  -1.495  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       3.780  -1.235  -0.429  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       3.195  -2.587  -2.411  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       4.131  -1.462  -3.419  1.00 24.67           H  
ATOM     22  HE  ARG A   1       5.786  -2.480  -1.282  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       4.346  -3.492  -4.371  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       5.595  -4.687  -4.649  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       7.265  -3.917  -1.639  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       7.289  -4.954  -3.089  1.00 24.67           H  
ATOM     27  N   ALA A   2       3.975   2.250   0.323  1.00 24.67           N  
ATOM     28  CA  ALA A   2       5.072   3.216   0.392  1.00 24.67           C  
ATOM     29  C   ALA A   2       6.099   2.885  -0.670  1.00 24.67           C  
ATOM     30  O   ALA A   2       6.302   1.717  -0.985  1.00 24.67           O  
ATOM     31  CB  ALA A   2       5.724   3.196   1.762  1.00 24.67           C  
ATOM     32  H   ALA A   2       3.820   1.641   1.113  1.00 24.67           H  
ATOM     33  HA  ALA A   2       4.674   4.210   0.189  1.00 24.67           H  
ATOM     34 1HB  ALA A   2       6.535   3.925   1.784  1.00 24.67           H  
ATOM     35 2HB  ALA A   2       4.988   3.446   2.524  1.00 24.67           H  
ATOM     36 3HB  ALA A   2       6.129   2.202   1.955  1.00 24.67           H  
ATOM     37  N   HIS A   3       6.784   3.879  -1.209  1.00 24.67           N  
ATOM     38  CA  HIS A   3       7.821   3.529  -2.167  1.00 24.67           C  
ATOM     39  C   HIS A   3       8.926   2.741  -1.471  1.00 24.67           C  
ATOM     40  O   HIS A   3       9.497   3.199  -0.479  1.00 24.67           O  
ATOM     41  CB  HIS A   3       8.423   4.775  -2.824  1.00 24.67           C  
ATOM     42  CG  HIS A   3       7.481   5.517  -3.722  1.00 24.67           C  
ATOM     43  ND1 HIS A   3       7.031   5.002  -4.921  1.00 24.67           N  
ATOM     44  CD2 HIS A   3       6.909   6.739  -3.600  1.00 24.67           C  
ATOM     45  CE1 HIS A   3       6.223   5.873  -5.497  1.00 24.67           C  
ATOM     46  NE2 HIS A   3       6.133   6.936  -4.717  1.00 24.67           N  
ATOM     47  H   HIS A   3       6.601   4.840  -0.962  1.00 24.67           H  
ATOM     48  HA  HIS A   3       7.402   2.896  -2.950  1.00 24.67           H  
ATOM     49 1HB  HIS A   3       8.774   5.459  -2.051  1.00 24.67           H  
ATOM     50 2HB  HIS A   3       9.282   4.481  -3.409  1.00 24.67           H  
ATOM     51  HD2 HIS A   3       7.039   7.437  -2.773  1.00 24.67           H  
ATOM     52  HE1 HIS A   3       5.718   5.740  -6.454  1.00 24.67           H  
ATOM     53  HE2 HIS A   3       5.582   7.763  -4.905  1.00 24.67           H  
ATOM     54  N   GLU A   4       9.216   1.564  -2.007  1.00 24.67           N  
ATOM     55  CA  GLU A   4      10.245   0.670  -1.491  1.00 24.67           C  
ATOM     56  C   GLU A   4      10.762  -0.168  -2.644  1.00 24.67           C  
ATOM     57  O   GLU A   4      10.086  -0.293  -3.662  1.00 24.67           O  
ATOM     58  CB  GLU A   4       9.708  -0.223  -0.357  1.00 24.67           C  
ATOM     59  CG  GLU A   4       8.592  -1.195  -0.755  1.00 24.67           C  
ATOM     60  CD  GLU A   4       8.079  -2.037   0.410  1.00 24.67           C  
ATOM     61  OE1 GLU A   4       8.541  -1.854   1.517  1.00 24.67           O  
ATOM     62  OE2 GLU A   4       7.221  -2.872   0.177  1.00 24.67           O  
ATOM     63  H   GLU A   4       8.679   1.270  -2.809  1.00 24.67           H  
ATOM     64  HA  GLU A   4      11.072   1.267  -1.105  1.00 24.67           H  
ATOM     65 1HB  GLU A   4      10.526  -0.814   0.055  1.00 24.67           H  
ATOM     66 2HB  GLU A   4       9.324   0.408   0.447  1.00 24.67           H  
ATOM     67 1HG  GLU A   4       7.759  -0.622  -1.168  1.00 24.67           H  
ATOM     68 2HG  GLU A   4       8.965  -1.856  -1.539  1.00 24.67           H  
ATOM     69  N   GLU A   5      11.956  -0.736  -2.498  1.00 24.67           N  
ATOM     70  CA  GLU A   5      12.542  -1.569  -3.555  1.00 24.67           C  
ATOM     71  C   GLU A   5      12.601  -0.812  -4.890  1.00 24.67           C  
ATOM     72  O   GLU A   5      12.314  -1.357  -5.955  1.00 24.67           O  
ATOM     73  CB  GLU A   5      11.748  -2.878  -3.713  1.00 24.67           C  
ATOM     74  CG  GLU A   5      11.729  -3.760  -2.460  1.00 24.67           C  
ATOM     75  CD  GLU A   5      11.000  -5.084  -2.655  1.00 24.67           C  
ATOM     76  OE1 GLU A   5      10.445  -5.296  -3.708  1.00 24.67           O  
ATOM     77  OE2 GLU A   5      11.009  -5.880  -1.744  1.00 24.67           O  
ATOM     78  H   GLU A   5      12.462  -0.597  -1.636  1.00 24.67           H  
ATOM     79  HA  GLU A   5      13.562  -1.823  -3.265  1.00 24.67           H  
ATOM     80 1HB  GLU A   5      10.718  -2.667  -3.991  1.00 24.67           H  
ATOM     81 2HB  GLU A   5      12.184  -3.465  -4.521  1.00 24.67           H  
ATOM     82 1HG  GLU A   5      12.755  -3.965  -2.160  1.00 24.67           H  
ATOM     83 2HG  GLU A   5      11.249  -3.205  -1.652  1.00 24.67           H  
ATOM     84  N   ILE A   6      13.040   0.443  -4.809  1.00 24.67           N  
ATOM     85  CA  ILE A   6      13.178   1.360  -5.939  1.00 24.67           C  
ATOM     86  C   ILE A   6      14.644   1.662  -6.196  1.00 24.67           C  
ATOM     87  O   ILE A   6      14.993   2.638  -6.858  1.00 24.67           O  
ATOM     88  CB  ILE A   6      12.449   2.684  -5.641  1.00 24.67           C  
ATOM     89  CG1 ILE A   6      13.065   3.312  -4.390  1.00 24.67           C  
ATOM     90  CG2 ILE A   6      10.960   2.469  -5.447  1.00 24.67           C  
ATOM     91  CD1 ILE A   6      12.616   4.714  -4.115  1.00 24.67           C  
ATOM     92  H   ILE A   6      13.260   0.799  -3.890  1.00 24.67           H  
ATOM     93  HA  ILE A   6      12.748   0.897  -6.827  1.00 24.67           H  
ATOM     94  HB  ILE A   6      12.607   3.369  -6.473  1.00 24.67           H  
ATOM     95 1HG1 ILE A   6      12.808   2.696  -3.530  1.00 24.67           H  
ATOM     96 2HG1 ILE A   6      14.149   3.318  -4.502  1.00 24.67           H  
ATOM     97 1HG2 ILE A   6      10.475   3.421  -5.248  1.00 24.67           H  
ATOM     98 2HG2 ILE A   6      10.533   2.027  -6.346  1.00 24.67           H  
ATOM     99 3HG2 ILE A   6      10.801   1.816  -4.621  1.00 24.67           H  
ATOM    100 1HD1 ILE A   6      13.102   5.078  -3.209  1.00 24.67           H  
ATOM    101 2HD1 ILE A   6      12.885   5.352  -4.955  1.00 24.67           H  
ATOM    102 3HD1 ILE A   6      11.542   4.730  -3.978  1.00 24.67           H  
ATOM    103  N   TYR A   7      15.500   0.816  -5.645  1.00 24.67           N  
ATOM    104  CA  TYR A   7      16.937   0.997  -5.702  1.00 24.67           C  
ATOM    105  C   TYR A   7      17.614   0.039  -6.677  1.00 24.67           C  
ATOM    106  O   TYR A   7      18.843  -0.046  -6.723  1.00 24.67           O  
ATOM    107  CB  TYR A   7      17.462   0.796  -4.291  1.00 24.67           C  
ATOM    108  CG  TYR A   7      16.754   1.713  -3.326  1.00 24.67           C  
ATOM    109  CD1 TYR A   7      15.761   1.185  -2.504  1.00 24.67           C  
ATOM    110  CD2 TYR A   7      17.053   3.062  -3.275  1.00 24.67           C  
ATOM    111  CE1 TYR A   7      15.078   2.002  -1.628  1.00 24.67           C  
ATOM    112  CE2 TYR A   7      16.369   3.883  -2.397  1.00 24.67           C  
ATOM    113  CZ  TYR A   7      15.387   3.356  -1.575  1.00 24.67           C  
ATOM    114  OH  TYR A   7      14.709   4.173  -0.702  1.00 24.67           O  
ATOM    115  H   TYR A   7      15.125   0.025  -5.144  1.00 24.67           H  
ATOM    116  HA  TYR A   7      17.148   2.018  -6.026  1.00 24.67           H  
ATOM    117 1HB  TYR A   7      17.302  -0.235  -3.977  1.00 24.67           H  
ATOM    118 2HB  TYR A   7      18.533   1.005  -4.257  1.00 24.67           H  
ATOM    119  HD1 TYR A   7      15.525   0.122  -2.555  1.00 24.67           H  
ATOM    120  HD2 TYR A   7      17.823   3.477  -3.926  1.00 24.67           H  
ATOM    121  HE1 TYR A   7      14.302   1.590  -0.983  1.00 24.67           H  
ATOM    122  HE2 TYR A   7      16.601   4.946  -2.353  1.00 24.67           H  
ATOM    123  HH  TYR A   7      14.917   5.090  -0.896  1.00 24.67           H  
ATOM    124  N   HIS A   8      16.807  -0.637  -7.496  1.00 24.67           N  
ATOM    125  CA  HIS A   8      17.317  -1.613  -8.452  1.00 24.67           C  
ATOM    126  C   HIS A   8      18.343  -1.008  -9.389  1.00 24.67           C  
ATOM    127  O   HIS A   8      19.420  -1.571  -9.547  1.00 24.67           O  
ATOM    128  CB  HIS A   8      16.188  -2.222  -9.291  1.00 24.67           C  
ATOM    129  CG  HIS A   8      16.689  -3.214 -10.320  1.00 24.67           C  
ATOM    130  ND1 HIS A   8      17.093  -4.495  -9.989  1.00 24.67           N  
ATOM    131  CD2 HIS A   8      16.863  -3.100 -11.661  1.00 24.67           C  
ATOM    132  CE1 HIS A   8      17.486  -5.126 -11.085  1.00 24.67           C  
ATOM    133  NE2 HIS A   8      17.358  -4.303 -12.111  1.00 24.67           N  
ATOM    134  H   HIS A   8      15.812  -0.488  -7.425  1.00 24.67           H  
ATOM    135  HA  HIS A   8      17.804  -2.425  -7.913  1.00 24.67           H  
ATOM    136 1HB  HIS A   8      15.480  -2.731  -8.636  1.00 24.67           H  
ATOM    137 2HB  HIS A   8      15.647  -1.431  -9.808  1.00 24.67           H  
ATOM    138  HD2 HIS A   8      16.652  -2.218 -12.267  1.00 24.67           H  
ATOM    139  HE1 HIS A   8      17.857  -6.150 -11.133  1.00 24.67           H  
ATOM    140  HE2 HIS A   8      17.583  -4.517 -13.071  1.00 24.67           H  
ATOM    141  N   PHE A   9      18.028   0.138 -10.002  1.00 24.67           N  
ATOM    142  CA  PHE A   9      18.977   0.763 -10.916  1.00 24.67           C  
ATOM    143  C   PHE A   9      20.312   1.000 -10.243  1.00 24.67           C  
ATOM    144  O   PHE A   9      21.360   0.702 -10.816  1.00 24.67           O  
ATOM    145  CB  PHE A   9      18.480   2.088 -11.469  1.00 24.67           C  
ATOM    146  CG  PHE A   9      19.536   2.737 -12.319  1.00 24.67           C  
ATOM    147  CD1 PHE A   9      19.752   2.326 -13.626  1.00 24.67           C  
ATOM    148  CD2 PHE A   9      20.334   3.748 -11.801  1.00 24.67           C  
ATOM    149  CE1 PHE A   9      20.741   2.912 -14.395  1.00 24.67           C  
ATOM    150  CE2 PHE A   9      21.319   4.334 -12.565  1.00 24.67           C  
ATOM    151  CZ  PHE A   9      21.525   3.915 -13.864  1.00 24.67           C  
ATOM    152  H   PHE A   9      17.130   0.565  -9.832  1.00 24.67           H  
ATOM    153  HA  PHE A   9      19.136   0.085 -11.755  1.00 24.67           H  
ATOM    154 1HB  PHE A   9      17.590   1.929 -12.075  1.00 24.67           H  
ATOM    155 2HB  PHE A   9      18.222   2.762 -10.654  1.00 24.67           H  
ATOM    156  HD1 PHE A   9      19.135   1.529 -14.042  1.00 24.67           H  
ATOM    157  HD2 PHE A   9      20.175   4.075 -10.773  1.00 24.67           H  
ATOM    158  HE1 PHE A   9      20.902   2.580 -15.419  1.00 24.67           H  
ATOM    159  HE2 PHE A   9      21.935   5.124 -12.142  1.00 24.67           H  
ATOM    160  HZ  PHE A   9      22.303   4.376 -14.470  1.00 24.67           H  
ATOM    161  N   PHE A  10      20.289   1.564  -9.037  1.00 24.67           N  
ATOM    162  CA  PHE A  10      21.531   1.824  -8.330  1.00 24.67           C  
ATOM    163  C   PHE A  10      22.354   0.562  -8.194  1.00 24.67           C  
ATOM    164  O   PHE A  10      23.552   0.559  -8.498  1.00 24.67           O  
ATOM    165  CB  PHE A  10      21.285   2.391  -6.936  1.00 24.67           C  
ATOM    166  CG  PHE A  10      22.548   2.462  -6.135  1.00 24.67           C  
ATOM    167  CD1 PHE A  10      23.475   3.473  -6.328  1.00 24.67           C  
ATOM    168  CD2 PHE A  10      22.814   1.488  -5.188  1.00 24.67           C  
ATOM    169  CE1 PHE A  10      24.644   3.501  -5.586  1.00 24.67           C  
ATOM    170  CE2 PHE A  10      23.973   1.510  -4.450  1.00 24.67           C  
ATOM    171  CZ  PHE A  10      24.892   2.516  -4.648  1.00 24.67           C  
ATOM    172  H   PHE A  10      19.406   1.781  -8.600  1.00 24.67           H  
ATOM    173  HA  PHE A  10      22.108   2.548  -8.904  1.00 24.67           H  
ATOM    174 1HB  PHE A  10      20.862   3.390  -7.011  1.00 24.67           H  
ATOM    175 2HB  PHE A  10      20.575   1.764  -6.399  1.00 24.67           H  
ATOM    176  HD1 PHE A  10      23.278   4.244  -7.073  1.00 24.67           H  
ATOM    177  HD2 PHE A  10      22.086   0.693  -5.035  1.00 24.67           H  
ATOM    178  HE1 PHE A  10      25.372   4.298  -5.744  1.00 24.67           H  
ATOM    179  HE2 PHE A  10      24.161   0.733  -3.715  1.00 24.67           H  
ATOM    180  HZ  PHE A  10      25.812   2.537  -4.067  1.00 24.67           H  
ATOM    181  N   PHE A  11      21.731  -0.510  -7.722  1.00 24.67           N  
ATOM    182  CA  PHE A  11      22.488  -1.726  -7.520  1.00 24.67           C  
ATOM    183  C   PHE A  11      22.915  -2.350  -8.844  1.00 24.67           C  
ATOM    184  O   PHE A  11      24.004  -2.922  -8.940  1.00 24.67           O  
ATOM    185  CB  PHE A  11      21.677  -2.703  -6.688  1.00 24.67           C  
ATOM    186  CG  PHE A  11      21.605  -2.270  -5.260  1.00 24.67           C  
ATOM    187  CD1 PHE A  11      20.402  -1.896  -4.694  1.00 24.67           C  
ATOM    188  CD2 PHE A  11      22.752  -2.214  -4.483  1.00 24.67           C  
ATOM    189  CE1 PHE A  11      20.339  -1.475  -3.380  1.00 24.67           C  
ATOM    190  CE2 PHE A  11      22.695  -1.796  -3.170  1.00 24.67           C  
ATOM    191  CZ  PHE A  11      21.486  -1.425  -2.617  1.00 24.67           C  
ATOM    192  H   PHE A  11      20.734  -0.469  -7.496  1.00 24.67           H  
ATOM    193  HA  PHE A  11      23.385  -1.472  -6.957  1.00 24.67           H  
ATOM    194 1HB  PHE A  11      20.659  -2.759  -7.089  1.00 24.67           H  
ATOM    195 2HB  PHE A  11      22.115  -3.696  -6.737  1.00 24.67           H  
ATOM    196  HD1 PHE A  11      19.497  -1.934  -5.298  1.00 24.67           H  
ATOM    197  HD2 PHE A  11      23.707  -2.501  -4.925  1.00 24.67           H  
ATOM    198  HE1 PHE A  11      19.385  -1.184  -2.947  1.00 24.67           H  
ATOM    199  HE2 PHE A  11      23.600  -1.754  -2.568  1.00 24.67           H  
ATOM    200  HZ  PHE A  11      21.438  -1.092  -1.581  1.00 24.67           H  
ATOM    201  N   ALA A  12      22.090  -2.224  -9.885  1.00 24.67           N  
ATOM    202  CA  ALA A  12      22.463  -2.747 -11.189  1.00 24.67           C  
ATOM    203  C   ALA A  12      23.699  -2.015 -11.692  1.00 24.67           C  
ATOM    204  O   ALA A  12      24.631  -2.627 -12.216  1.00 24.67           O  
ATOM    205  CB  ALA A  12      21.323  -2.585 -12.179  1.00 24.67           C  
ATOM    206  H   ALA A  12      21.190  -1.767  -9.771  1.00 24.67           H  
ATOM    207  HA  ALA A  12      22.707  -3.802 -11.080  1.00 24.67           H  
ATOM    208 1HB  ALA A  12      21.618  -2.989 -13.145  1.00 24.67           H  
ATOM    209 2HB  ALA A  12      20.442  -3.117 -11.810  1.00 24.67           H  
ATOM    210 3HB  ALA A  12      21.085  -1.528 -12.283  1.00 24.67           H  
ATOM    211  N   LYS A  13      23.728  -0.694 -11.488  1.00 24.67           N  
ATOM    212  CA  LYS A  13      24.848   0.121 -11.911  1.00 24.67           C  
ATOM    213  C   LYS A  13      26.098  -0.273 -11.144  1.00 24.67           C  
ATOM    214  O   LYS A  13      27.157  -0.482 -11.743  1.00 24.67           O  
ATOM    215  CB  LYS A  13      24.543   1.607 -11.722  1.00 24.67           C  
ATOM    216  CG  LYS A  13      25.657   2.544 -12.186  1.00 24.67           C  
ATOM    217  CD  LYS A  13      25.257   4.010 -12.037  1.00 24.67           C  
ATOM    218  CE  LYS A  13      26.392   4.936 -12.462  1.00 24.67           C  
ATOM    219  NZ  LYS A  13      26.030   6.373 -12.312  1.00 24.67           N  
ATOM    220  H   LYS A  13      22.927  -0.236 -11.052  1.00 24.67           H  
ATOM    221  HA  LYS A  13      25.030  -0.061 -12.969  1.00 24.67           H  
ATOM    222 1HB  LYS A  13      23.624   1.860 -12.257  1.00 24.67           H  
ATOM    223 2HB  LYS A  13      24.357   1.802 -10.665  1.00 24.67           H  
ATOM    224 1HG  LYS A  13      26.554   2.355 -11.595  1.00 24.67           H  
ATOM    225 2HG  LYS A  13      25.884   2.345 -13.233  1.00 24.67           H  
ATOM    226 1HD  LYS A  13      24.388   4.209 -12.658  1.00 24.67           H  
ATOM    227 2HD  LYS A  13      24.994   4.212 -10.997  1.00 24.67           H  
ATOM    228 1HE  LYS A  13      27.269   4.727 -11.852  1.00 24.67           H  
ATOM    229 2HE  LYS A  13      26.634   4.742 -13.507  1.00 24.67           H  
ATOM    230 1HZ  LYS A  13      26.808   6.947 -12.606  1.00 24.67           H  
ATOM    231 2HZ  LYS A  13      25.224   6.580 -12.884  1.00 24.67           H  
ATOM    232 3HZ  LYS A  13      25.816   6.567 -11.344  1.00 24.67           H  
ATOM    233  N   LYS A  14      25.971  -0.399  -9.818  1.00 24.67           N  
ATOM    234  CA  LYS A  14      27.091  -0.774  -8.967  1.00 24.67           C  
ATOM    235  C   LYS A  14      27.663  -2.128  -9.377  1.00 24.67           C  
ATOM    236  O   LYS A  14      28.883  -2.280  -9.504  1.00 24.67           O  
ATOM    237  CB  LYS A  14      26.651  -0.800  -7.501  1.00 24.67           C  
ATOM    238  CG  LYS A  14      27.757  -1.126  -6.509  1.00 24.67           C  
ATOM    239  CD  LYS A  14      27.252  -1.068  -5.067  1.00 24.67           C  
ATOM    240  CE  LYS A  14      28.365  -1.433  -4.086  1.00 24.67           C  
ATOM    241  NZ  LYS A  14      27.906  -1.390  -2.671  1.00 24.67           N  
ATOM    242  H   LYS A  14      25.066  -0.206  -9.386  1.00 24.67           H  
ATOM    243  HA  LYS A  14      27.874  -0.026  -9.083  1.00 24.67           H  
ATOM    244 1HB  LYS A  14      26.219   0.169  -7.233  1.00 24.67           H  
ATOM    245 2HB  LYS A  14      25.866  -1.544  -7.379  1.00 24.67           H  
ATOM    246 1HG  LYS A  14      28.136  -2.129  -6.714  1.00 24.67           H  
ATOM    247 2HG  LYS A  14      28.575  -0.417  -6.630  1.00 24.67           H  
ATOM    248 1HD  LYS A  14      26.894  -0.060  -4.848  1.00 24.67           H  
ATOM    249 2HD  LYS A  14      26.419  -1.763  -4.945  1.00 24.67           H  
ATOM    250 1HE  LYS A  14      28.718  -2.439  -4.312  1.00 24.67           H  
ATOM    251 2HE  LYS A  14      29.190  -0.733  -4.212  1.00 24.67           H  
ATOM    252 1HZ  LYS A  14      28.673  -1.637  -2.061  1.00 24.67           H  
ATOM    253 2HZ  LYS A  14      27.587  -0.458  -2.448  1.00 24.67           H  
ATOM    254 3HZ  LYS A  14      27.149  -2.045  -2.541  1.00 24.67           H  
ATOM    255  N   LYS A  15      26.785  -3.108  -9.608  1.00 24.67           N  
ATOM    256  CA  LYS A  15      27.217  -4.435 -10.020  1.00 24.67           C  
ATOM    257  C   LYS A  15      27.988  -4.350 -11.324  1.00 24.67           C  
ATOM    258  O   LYS A  15      29.085  -4.899 -11.439  1.00 24.67           O  
ATOM    259  CB  LYS A  15      26.019  -5.372 -10.186  1.00 24.67           C  
ATOM    260  CG  LYS A  15      26.374  -6.821 -10.586  1.00 24.67           C  
ATOM    261  CD  LYS A  15      25.114  -7.688 -10.697  1.00 24.67           C  
ATOM    262  CE  LYS A  15      25.447  -9.162 -10.965  1.00 24.67           C  
ATOM    263  NZ  LYS A  15      26.066  -9.369 -12.312  1.00 24.67           N  
ATOM    264  H   LYS A  15      25.788  -2.936  -9.479  1.00 24.67           H  
ATOM    265  HA  LYS A  15      27.880  -4.839  -9.256  1.00 24.67           H  
ATOM    266 1HB  LYS A  15      25.450  -5.397  -9.256  1.00 24.67           H  
ATOM    267 2HB  LYS A  15      25.354  -4.963 -10.953  1.00 24.67           H  
ATOM    268 1HG  LYS A  15      26.888  -6.818 -11.554  1.00 24.67           H  
ATOM    269 2HG  LYS A  15      27.041  -7.253  -9.843  1.00 24.67           H  
ATOM    270 1HD  LYS A  15      24.544  -7.611  -9.767  1.00 24.67           H  
ATOM    271 2HD  LYS A  15      24.496  -7.310 -11.510  1.00 24.67           H  
ATOM    272 1HE  LYS A  15      26.140  -9.517 -10.204  1.00 24.67           H  
ATOM    273 2HE  LYS A  15      24.530  -9.746 -10.908  1.00 24.67           H  
ATOM    274 1HZ  LYS A  15      26.275 -10.341 -12.459  1.00 24.67           H  
ATOM    275 2HZ  LYS A  15      25.445  -9.058 -13.037  1.00 24.67           H  
ATOM    276 3HZ  LYS A  15      26.947  -8.840 -12.385  1.00 24.67           H  
ATOM    277  N   ARG A  16      27.432  -3.635 -12.302  1.00 24.67           N  
ATOM    278  CA  ARG A  16      28.085  -3.512 -13.590  1.00 24.67           C  
ATOM    279  C   ARG A  16      29.435  -2.820 -13.443  1.00 24.67           C  
ATOM    280  O   ARG A  16      30.416  -3.249 -14.049  1.00 24.67           O  
ATOM    281  CB  ARG A  16      27.178  -2.739 -14.530  1.00 24.67           C  
ATOM    282  CG  ARG A  16      25.931  -3.515 -14.964  1.00 24.67           C  
ATOM    283  CD  ARG A  16      24.958  -2.651 -15.680  1.00 24.67           C  
ATOM    284  NE  ARG A  16      23.750  -3.384 -16.047  1.00 24.67           N  
ATOM    285  CZ  ARG A  16      22.589  -2.809 -16.427  1.00 24.67           C  
ATOM    286  NH1 ARG A  16      22.487  -1.500 -16.485  1.00 24.67           N  
ATOM    287  NH2 ARG A  16      21.552  -3.567 -16.740  1.00 24.67           N  
ATOM    288  H   ARG A  16      26.526  -3.185 -12.161  1.00 24.67           H  
ATOM    289  HA  ARG A  16      28.244  -4.512 -13.996  1.00 24.67           H  
ATOM    290 1HB  ARG A  16      26.843  -1.826 -14.038  1.00 24.67           H  
ATOM    291 2HB  ARG A  16      27.731  -2.450 -15.424  1.00 24.67           H  
ATOM    292 1HG  ARG A  16      26.231  -4.317 -15.638  1.00 24.67           H  
ATOM    293 2HG  ARG A  16      25.447  -3.951 -14.094  1.00 24.67           H  
ATOM    294 1HD  ARG A  16      24.671  -1.825 -15.029  1.00 24.67           H  
ATOM    295 2HD  ARG A  16      25.412  -2.261 -16.589  1.00 24.67           H  
ATOM    296  HE  ARG A  16      23.787  -4.393 -16.015  1.00 24.67           H  
ATOM    297 1HH1 ARG A  16      23.279  -0.922 -16.245  1.00 24.67           H  
ATOM    298 2HH1 ARG A  16      21.616  -1.075 -16.769  1.00 24.67           H  
ATOM    299 1HH2 ARG A  16      21.628  -4.573 -16.696  1.00 24.67           H  
ATOM    300 2HH2 ARG A  16      20.684  -3.138 -17.024  1.00 24.67           H  
ATOM    301  N   ALA A  17      29.510  -1.784 -12.600  1.00 24.67           N  
ATOM    302  CA  ALA A  17      30.777  -1.094 -12.393  1.00 24.67           C  
ATOM    303  C   ALA A  17      31.804  -2.054 -11.825  1.00 24.67           C  
ATOM    304  O   ALA A  17      32.960  -2.071 -12.247  1.00 24.67           O  
ATOM    305  CB  ALA A  17      30.592   0.082 -11.454  1.00 24.67           C  
ATOM    306  H   ALA A  17      28.674  -1.452 -12.121  1.00 24.67           H  
ATOM    307  HA  ALA A  17      31.134  -0.737 -13.360  1.00 24.67           H  
ATOM    308 1HB  ALA A  17      31.541   0.594 -11.323  1.00 24.67           H  
ATOM    309 2HB  ALA A  17      29.857   0.769 -11.878  1.00 24.67           H  
ATOM    310 3HB  ALA A  17      30.233  -0.277 -10.492  1.00 24.67           H  
ATOM    311  N   HIS A  18      31.370  -2.912 -10.902  1.00 24.67           N  
ATOM    312  CA  HIS A  18      32.260  -3.887 -10.300  1.00 24.67           C  
ATOM    313  C   HIS A  18      32.816  -4.794 -11.380  1.00 24.67           C  
ATOM    314  O   HIS A  18      34.027  -5.031 -11.439  1.00 24.67           O  
ATOM    315  CB  HIS A  18      31.538  -4.719  -9.234  1.00 24.67           C  
ATOM    316  CG  HIS A  18      32.409  -5.733  -8.559  1.00 24.67           C  
ATOM    317  ND1 HIS A  18      33.358  -5.394  -7.611  1.00 24.67           N  
ATOM    318  CD2 HIS A  18      32.476  -7.079  -8.694  1.00 24.67           C  
ATOM    319  CE1 HIS A  18      33.969  -6.490  -7.192  1.00 24.67           C  
ATOM    320  NE2 HIS A  18      33.452  -7.526  -7.830  1.00 24.67           N  
ATOM    321  H   HIS A  18      30.402  -2.859 -10.581  1.00 24.67           H  
ATOM    322  HA  HIS A  18      33.095  -3.380  -9.826  1.00 24.67           H  
ATOM    323 1HB  HIS A  18      31.116  -4.055  -8.479  1.00 24.67           H  
ATOM    324 2HB  HIS A  18      30.714  -5.251  -9.687  1.00 24.67           H  
ATOM    325  HD2 HIS A  18      31.868  -7.690  -9.363  1.00 24.67           H  
ATOM    326  HE1 HIS A  18      34.763  -6.531  -6.445  1.00 24.67           H  
ATOM    327  HE2 HIS A  18      33.725  -8.492  -7.713  1.00 24.67           H  
ATOM    328  N   GLU A  19      31.932  -5.316 -12.234  1.00 24.67           N  
ATOM    329  CA  GLU A  19      32.371  -6.218 -13.285  1.00 24.67           C  
ATOM    330  C   GLU A  19      33.331  -5.520 -14.250  1.00 24.67           C  
ATOM    331  O   GLU A  19      34.337  -6.109 -14.654  1.00 24.67           O  
ATOM    332  CB  GLU A  19      31.162  -6.771 -14.051  1.00 24.67           C  
ATOM    333  CG  GLU A  19      30.289  -7.727 -13.235  1.00 24.67           C  
ATOM    334  CD  GLU A  19      29.058  -8.219 -13.975  1.00 24.67           C  
ATOM    335  OE1 GLU A  19      28.859  -7.852 -15.109  1.00 24.67           O  
ATOM    336  OE2 GLU A  19      28.288  -8.957 -13.374  1.00 24.67           O  
ATOM    337  H   GLU A  19      30.942  -5.082 -12.131  1.00 24.67           H  
ATOM    338  HA  GLU A  19      32.895  -7.052 -12.821  1.00 24.67           H  
ATOM    339 1HB  GLU A  19      30.534  -5.940 -14.377  1.00 24.67           H  
ATOM    340 2HB  GLU A  19      31.505  -7.294 -14.943  1.00 24.67           H  
ATOM    341 1HG  GLU A  19      30.893  -8.586 -12.945  1.00 24.67           H  
ATOM    342 2HG  GLU A  19      29.979  -7.215 -12.325  1.00 24.67           H  
ATOM    343  N   GLU A  20      33.075  -4.248 -14.582  1.00 24.67           N  
ATOM    344  CA  GLU A  20      33.979  -3.537 -15.485  1.00 24.67           C  
ATOM    345  C   GLU A  20      35.367  -3.405 -14.861  1.00 24.67           C  
ATOM    346  O   GLU A  20      36.379  -3.601 -15.543  1.00 24.67           O  
ATOM    347  CB  GLU A  20      33.429  -2.148 -15.841  1.00 24.67           C  
ATOM    348  CG  GLU A  20      32.202  -2.155 -16.764  1.00 24.67           C  
ATOM    349  CD  GLU A  20      31.637  -0.767 -17.022  1.00 24.67           C  
ATOM    350  OE1 GLU A  20      32.102   0.172 -16.418  1.00 24.67           O  
ATOM    351  OE2 GLU A  20      30.740  -0.654 -17.827  1.00 24.67           O  
ATOM    352  H   GLU A  20      32.229  -3.793 -14.234  1.00 24.67           H  
ATOM    353  HA  GLU A  20      34.071  -4.116 -16.401  1.00 24.67           H  
ATOM    354 1HB  GLU A  20      33.149  -1.628 -14.924  1.00 24.67           H  
ATOM    355 2HB  GLU A  20      34.210  -1.563 -16.323  1.00 24.67           H  
ATOM    356 1HG  GLU A  20      32.488  -2.599 -17.717  1.00 24.67           H  
ATOM    357 2HG  GLU A  20      31.433  -2.782 -16.324  1.00 24.67           H  
ATOM    358  N   ILE A  21      35.410  -3.136 -13.554  1.00 24.67           N  
ATOM    359  CA  ILE A  21      36.664  -3.013 -12.820  1.00 24.67           C  
ATOM    360  C   ILE A  21      37.391  -4.347 -12.799  1.00 24.67           C  
ATOM    361  O   ILE A  21      38.598  -4.418 -13.054  1.00 24.67           O  
ATOM    362  CB  ILE A  21      36.411  -2.517 -11.395  1.00 24.67           C  
ATOM    363  CG1 ILE A  21      35.903  -1.072 -11.437  1.00 24.67           C  
ATOM    364  CG2 ILE A  21      37.677  -2.618 -10.594  1.00 24.67           C  
ATOM    365  CD1 ILE A  21      35.328  -0.600 -10.126  1.00 24.67           C  
ATOM    366  H   ILE A  21      34.531  -2.976 -13.057  1.00 24.67           H  
ATOM    367  HA  ILE A  21      37.292  -2.284 -13.328  1.00 24.67           H  
ATOM    368  HB  ILE A  21      35.634  -3.124 -10.931  1.00 24.67           H  
ATOM    369 1HG1 ILE A  21      36.729  -0.419 -11.706  1.00 24.67           H  
ATOM    370 2HG1 ILE A  21      35.139  -0.988 -12.206  1.00 24.67           H  
ATOM    371 1HG2 ILE A  21      37.496  -2.269  -9.581  1.00 24.67           H  
ATOM    372 2HG2 ILE A  21      38.008  -3.656 -10.568  1.00 24.67           H  
ATOM    373 3HG2 ILE A  21      38.431  -2.002 -11.067  1.00 24.67           H  
ATOM    374 1HD1 ILE A  21      34.987   0.429 -10.229  1.00 24.67           H  
ATOM    375 2HD1 ILE A  21      34.482  -1.236  -9.857  1.00 24.67           H  
ATOM    376 3HD1 ILE A  21      36.088  -0.658  -9.351  1.00 24.67           H  
ATOM    377  N   TYR A  22      36.651  -5.423 -12.528  1.00 24.67           N  
ATOM    378  CA  TYR A  22      37.236  -6.749 -12.547  1.00 24.67           C  
ATOM    379  C   TYR A  22      37.901  -7.018 -13.875  1.00 24.67           C  
ATOM    380  O   TYR A  22      39.067  -7.410 -13.910  1.00 24.67           O  
ATOM    381  CB  TYR A  22      36.186  -7.829 -12.316  1.00 24.67           C  
ATOM    382  CG  TYR A  22      36.740  -9.236 -12.503  1.00 24.67           C  
ATOM    383  CD1 TYR A  22      37.459  -9.853 -11.493  1.00 24.67           C  
ATOM    384  CD2 TYR A  22      36.529  -9.902 -13.711  1.00 24.67           C  
ATOM    385  CE1 TYR A  22      37.957 -11.132 -11.684  1.00 24.67           C  
ATOM    386  CE2 TYR A  22      37.027 -11.174 -13.901  1.00 24.67           C  
ATOM    387  CZ  TYR A  22      37.734 -11.791 -12.888  1.00 24.67           C  
ATOM    388  OH  TYR A  22      38.219 -13.065 -13.063  1.00 24.67           O  
ATOM    389  H   TYR A  22      35.662  -5.309 -12.303  1.00 24.67           H  
ATOM    390  HA  TYR A  22      37.995  -6.807 -11.768  1.00 24.67           H  
ATOM    391 1HB  TYR A  22      35.779  -7.741 -11.308  1.00 24.67           H  
ATOM    392 2HB  TYR A  22      35.365  -7.696 -13.011  1.00 24.67           H  
ATOM    393  HD1 TYR A  22      37.631  -9.335 -10.549  1.00 24.67           H  
ATOM    394  HD2 TYR A  22      35.967  -9.413 -14.508  1.00 24.67           H  
ATOM    395  HE1 TYR A  22      38.518 -11.621 -10.889  1.00 24.67           H  
ATOM    396  HE2 TYR A  22      36.858 -11.691 -14.847  1.00 24.67           H  
ATOM    397  HH  TYR A  22      38.018 -13.361 -13.955  1.00 24.67           H  
ATOM    398  N   HIS A  23      37.174  -6.786 -14.968  1.00 24.67           N  
ATOM    399  CA  HIS A  23      37.701  -7.067 -16.290  1.00 24.67           C  
ATOM    400  C   HIS A  23      38.906  -6.192 -16.599  1.00 24.67           C  
ATOM    401  O   HIS A  23      39.880  -6.668 -17.180  1.00 24.67           O  
ATOM    402  CB  HIS A  23      36.615  -6.886 -17.350  1.00 24.67           C  
ATOM    403  CG  HIS A  23      35.567  -7.973 -17.308  1.00 24.67           C  
ATOM    404  ND1 HIS A  23      35.871  -9.310 -17.495  1.00 24.67           N  
ATOM    405  CD2 HIS A  23      34.226  -7.918 -17.115  1.00 24.67           C  
ATOM    406  CE1 HIS A  23      34.763 -10.027 -17.404  1.00 24.67           C  
ATOM    407  NE2 HIS A  23      33.753  -9.207 -17.177  1.00 24.67           N  
ATOM    408  H   HIS A  23      36.219  -6.437 -14.870  1.00 24.67           H  
ATOM    409  HA  HIS A  23      38.025  -8.103 -16.330  1.00 24.67           H  
ATOM    410 1HB  HIS A  23      36.117  -5.926 -17.189  1.00 24.67           H  
ATOM    411 2HB  HIS A  23      37.064  -6.866 -18.341  1.00 24.67           H  
ATOM    412  HD2 HIS A  23      33.631  -7.020 -16.942  1.00 24.67           H  
ATOM    413  HE1 HIS A  23      34.696 -11.110 -17.504  1.00 24.67           H  
ATOM    414  HE2 HIS A  23      32.785  -9.476 -17.066  1.00 24.67           H  
ATOM    415  N   PHE A  24      38.863  -4.925 -16.185  1.00 24.67           N  
ATOM    416  CA  PHE A  24      39.973  -4.012 -16.401  1.00 24.67           C  
ATOM    417  C   PHE A  24      41.263  -4.540 -15.783  1.00 24.67           C  
ATOM    418  O   PHE A  24      42.299  -4.591 -16.445  1.00 24.67           O  
ATOM    419  CB  PHE A  24      39.649  -2.641 -15.800  1.00 24.67           C  
ATOM    420  CG  PHE A  24      40.768  -1.660 -15.855  1.00 24.67           C  
ATOM    421  CD1 PHE A  24      41.070  -0.976 -17.020  1.00 24.67           C  
ATOM    422  CD2 PHE A  24      41.523  -1.414 -14.727  1.00 24.67           C  
ATOM    423  CE1 PHE A  24      42.113  -0.066 -17.050  1.00 24.67           C  
ATOM    424  CE2 PHE A  24      42.559  -0.514 -14.747  1.00 24.67           C  
ATOM    425  CZ  PHE A  24      42.859   0.163 -15.910  1.00 24.67           C  
ATOM    426  H   PHE A  24      38.024  -4.569 -15.727  1.00 24.67           H  
ATOM    427  HA  PHE A  24      40.124  -3.902 -17.474  1.00 24.67           H  
ATOM    428 1HB  PHE A  24      38.788  -2.215 -16.313  1.00 24.67           H  
ATOM    429 2HB  PHE A  24      39.370  -2.766 -14.761  1.00 24.67           H  
ATOM    430  HD1 PHE A  24      40.477  -1.163 -17.916  1.00 24.67           H  
ATOM    431  HD2 PHE A  24      41.284  -1.949 -13.814  1.00 24.67           H  
ATOM    432  HE1 PHE A  24      42.346   0.469 -17.970  1.00 24.67           H  
ATOM    433  HE2 PHE A  24      43.142  -0.336 -13.847  1.00 24.67           H  
ATOM    434  HZ  PHE A  24      43.680   0.878 -15.928  1.00 24.67           H  
ATOM    435  N   PHE A  25      41.209  -4.921 -14.504  1.00 24.67           N  
ATOM    436  CA  PHE A  25      42.408  -5.421 -13.837  1.00 24.67           C  
ATOM    437  C   PHE A  25      42.775  -6.859 -14.218  1.00 24.67           C  
ATOM    438  O   PHE A  25      43.951  -7.222 -14.227  1.00 24.67           O  
ATOM    439  CB  PHE A  25      42.259  -5.312 -12.324  1.00 24.67           C  
ATOM    440  CG  PHE A  25      42.371  -3.911 -11.823  1.00 24.67           C  
ATOM    441  CD1 PHE A  25      41.287  -3.262 -11.277  1.00 24.67           C  
ATOM    442  CD2 PHE A  25      43.578  -3.237 -11.907  1.00 24.67           C  
ATOM    443  CE1 PHE A  25      41.404  -1.960 -10.817  1.00 24.67           C  
ATOM    444  CE2 PHE A  25      43.699  -1.943 -11.452  1.00 24.67           C  
ATOM    445  CZ  PHE A  25      42.609  -1.303 -10.904  1.00 24.67           C  
ATOM    446  H   PHE A  25      40.322  -4.861 -13.999  1.00 24.67           H  
ATOM    447  HA  PHE A  25      43.238  -4.782 -14.134  1.00 24.67           H  
ATOM    448 1HB  PHE A  25      41.277  -5.699 -12.034  1.00 24.67           H  
ATOM    449 2HB  PHE A  25      43.014  -5.920 -11.833  1.00 24.67           H  
ATOM    450  HD1 PHE A  25      40.337  -3.788 -11.213  1.00 24.67           H  
ATOM    451  HD2 PHE A  25      44.439  -3.746 -12.342  1.00 24.67           H  
ATOM    452  HE1 PHE A  25      40.547  -1.454 -10.383  1.00 24.67           H  
ATOM    453  HE2 PHE A  25      44.655  -1.426 -11.523  1.00 24.67           H  
ATOM    454  HZ  PHE A  25      42.702  -0.280 -10.543  1.00 24.67           H  
ATOM    455  N   PHE A  26      41.769  -7.685 -14.498  1.00 24.67           N  
ATOM    456  CA  PHE A  26      41.971  -9.072 -14.892  1.00 24.67           C  
ATOM    457  C   PHE A  26      42.701  -9.138 -16.235  1.00 24.67           C  
ATOM    458  O   PHE A  26      43.658  -9.902 -16.417  1.00 24.67           O  
ATOM    459  CB  PHE A  26      40.626  -9.795 -14.977  1.00 24.67           C  
ATOM    460  CG  PHE A  26      40.712 -11.220 -15.352  1.00 24.67           C  
ATOM    461  CD1 PHE A  26      41.045 -12.170 -14.407  1.00 24.67           C  
ATOM    462  CD2 PHE A  26      40.461 -11.625 -16.645  1.00 24.67           C  
ATOM    463  CE1 PHE A  26      41.122 -13.504 -14.746  1.00 24.67           C  
ATOM    464  CE2 PHE A  26      40.540 -12.956 -16.994  1.00 24.67           C  
ATOM    465  CZ  PHE A  26      40.871 -13.899 -16.040  1.00 24.67           C  
ATOM    466  H   PHE A  26      40.814  -7.349 -14.443  1.00 24.67           H  
ATOM    467  HA  PHE A  26      42.587  -9.561 -14.139  1.00 24.67           H  
ATOM    468 1HB  PHE A  26      40.120  -9.729 -14.014  1.00 24.67           H  
ATOM    469 2HB  PHE A  26      39.996  -9.292 -15.703  1.00 24.67           H  
ATOM    470  HD1 PHE A  26      41.239 -11.853 -13.382  1.00 24.67           H  
ATOM    471  HD2 PHE A  26      40.196 -10.875 -17.393  1.00 24.67           H  
ATOM    472  HE1 PHE A  26      41.380 -14.243 -13.990  1.00 24.67           H  
ATOM    473  HE2 PHE A  26      40.340 -13.266 -18.019  1.00 24.67           H  
ATOM    474  HZ  PHE A  26      40.933 -14.951 -16.311  1.00 24.67           H  
ATOM    475  N   ALA A  27      42.212  -8.367 -17.203  1.00 24.67           N  
ATOM    476  CA  ALA A  27      42.792  -8.377 -18.524  1.00 24.67           C  
ATOM    477  C   ALA A  27      44.265  -8.039 -18.456  1.00 24.67           C  
ATOM    478  O   ALA A  27      44.672  -7.091 -17.790  1.00 24.67           O  
ATOM    479  CB  ALA A  27      42.074  -7.378 -19.411  1.00 24.67           C  
ATOM    480  H   ALA A  27      41.418  -7.753 -17.027  1.00 24.67           H  
ATOM    481  HA  ALA A  27      42.687  -9.378 -18.937  1.00 24.67           H  
ATOM    482 1HB  ALA A  27      42.506  -7.397 -20.408  1.00 24.67           H  
ATOM    483 2HB  ALA A  27      41.016  -7.637 -19.463  1.00 24.67           H  
ATOM    484 3HB  ALA A  27      42.182  -6.378 -18.982  1.00 24.67           H  
ATOM    485  N   LYS A  28      45.064  -8.813 -19.176  1.00 24.67           N  
ATOM    486  CA  LYS A  28      46.510  -8.637 -19.254  1.00 24.67           C  
ATOM    487  C   LYS A  28      47.244  -8.775 -17.905  1.00 24.67           C  
ATOM    488  O   LYS A  28      48.403  -8.379 -17.797  1.00 24.67           O  
ATOM    489  CB  LYS A  28      46.836  -7.272 -19.872  1.00 24.67           C  
ATOM    490  CG  LYS A  28      46.229  -7.041 -21.256  1.00 24.67           C  
ATOM    491  CD  LYS A  28      46.652  -5.696 -21.824  1.00 24.67           C  
ATOM    492  CE  LYS A  28      46.019  -5.437 -23.187  1.00 24.67           C  
ATOM    493  NZ  LYS A  28      46.392  -4.100 -23.724  1.00 24.67           N  
ATOM    494  H   LYS A  28      44.648  -9.574 -19.693  1.00 24.67           H  
ATOM    495  HA  LYS A  28      46.903  -9.409 -19.917  1.00 24.67           H  
ATOM    496 1HB  LYS A  28      46.514  -6.468 -19.216  1.00 24.67           H  
ATOM    497 2HB  LYS A  28      47.917  -7.180 -19.973  1.00 24.67           H  
ATOM    498 1HG  LYS A  28      46.555  -7.831 -21.932  1.00 24.67           H  
ATOM    499 2HG  LYS A  28      45.143  -7.067 -21.191  1.00 24.67           H  
ATOM    500 1HD  LYS A  28      46.350  -4.901 -21.138  1.00 24.67           H  
ATOM    501 2HD  LYS A  28      47.736  -5.670 -21.925  1.00 24.67           H  
ATOM    502 1HE  LYS A  28      46.352  -6.204 -23.884  1.00 24.67           H  
ATOM    503 2HE  LYS A  28      44.934  -5.489 -23.093  1.00 24.67           H  
ATOM    504 1HZ  LYS A  28      45.957  -3.964 -24.625  1.00 24.67           H  
ATOM    505 2HZ  LYS A  28      46.078  -3.381 -23.087  1.00 24.67           H  
ATOM    506 3HZ  LYS A  28      47.396  -4.044 -23.824  1.00 24.67           H  
ATOM    507  N   LYS A  29      46.622  -9.423 -16.908  1.00 24.67           N  
ATOM    508  CA  LYS A  29      47.270  -9.660 -15.608  1.00 24.67           C  
ATOM    509  C   LYS A  29      48.538 -10.521 -15.672  1.00 24.67           C  
ATOM    510  O   LYS A  29      49.377 -10.440 -14.769  1.00 24.67           O  
ATOM    511  CB  LYS A  29      46.294 -10.360 -14.657  1.00 24.67           C  
ATOM    512  CG  LYS A  29      45.985 -11.807 -15.085  1.00 24.67           C  
ATOM    513  CD  LYS A  29      45.016 -12.515 -14.193  1.00 24.67           C  
ATOM    514  CE  LYS A  29      44.760 -13.930 -14.727  1.00 24.67           C  
ATOM    515  NZ  LYS A  29      46.023 -14.792 -14.730  1.00 24.67           N  
ATOM    516  H   LYS A  29      45.644  -9.703 -17.013  1.00 24.67           H  
ATOM    517  HA  LYS A  29      47.539  -8.690 -15.186  1.00 24.67           H  
ATOM    518 1HB  LYS A  29      46.722 -10.393 -13.658  1.00 24.67           H  
ATOM    519 2HB  LYS A  29      45.362  -9.797 -14.596  1.00 24.67           H  
ATOM    520 1HG  LYS A  29      45.588 -11.805 -16.101  1.00 24.67           H  
ATOM    521 2HG  LYS A  29      46.900 -12.390 -15.072  1.00 24.67           H  
ATOM    522 1HD  LYS A  29      45.411 -12.571 -13.180  1.00 24.67           H  
ATOM    523 2HD  LYS A  29      44.077 -11.958 -14.179  1.00 24.67           H  
ATOM    524 1HE  LYS A  29      44.011 -14.410 -14.104  1.00 24.67           H  
ATOM    525 2HE  LYS A  29      44.379 -13.859 -15.746  1.00 24.67           H  
ATOM    526 1HZ  LYS A  29      45.802 -15.706 -15.084  1.00 24.67           H  
ATOM    527 2HZ  LYS A  29      46.781 -14.385 -15.333  1.00 24.67           H  
ATOM    528 3HZ  LYS A  29      46.374 -14.875 -13.794  1.00 24.67           H  
ATOM    529  N   LYS A  30      48.636 -11.340 -16.727  1.00 24.67           N  
ATOM    530  CA  LYS A  30      49.697 -12.310 -17.025  1.00 24.67           C  
ATOM    531  C   LYS A  30      49.060 -13.693 -17.182  1.00 24.67           C  
ATOM    532  O   LYS A  30      49.073 -14.255 -18.275  1.00 24.67           O  
ATOM    533  OXT LYS A  30      48.289 -14.104 -16.303  1.00 24.67           O  
ATOM    534  CB  LYS A  30      50.816 -12.353 -15.967  1.00 24.67           C  
ATOM    535  CG  LYS A  30      51.961 -13.312 -16.305  1.00 24.67           C  
ATOM    536  CD  LYS A  30      53.080 -13.236 -15.265  1.00 24.67           C  
ATOM    537  CE  LYS A  30      54.216 -14.196 -15.600  1.00 24.67           C  
ATOM    538  NZ  LYS A  30      55.312 -14.132 -14.592  1.00 24.67           N  
ATOM    539  H   LYS A  30      47.882 -11.271 -17.392  1.00 24.67           H  
ATOM    540  HA  LYS A  30      50.153 -12.044 -17.978  1.00 24.67           H  
ATOM    541 1HB  LYS A  30      51.273 -11.369 -15.864  1.00 24.67           H  
ATOM    542 2HB  LYS A  30      50.413 -12.654 -14.998  1.00 24.67           H  
ATOM    543 1HG  LYS A  30      51.585 -14.334 -16.341  1.00 24.67           H  
ATOM    544 2HG  LYS A  30      52.370 -13.059 -17.283  1.00 24.67           H  
ATOM    545 1HD  LYS A  30      53.472 -12.218 -15.230  1.00 24.67           H  
ATOM    546 2HD  LYS A  30      52.680 -13.485 -14.281  1.00 24.67           H  
ATOM    547 1HE  LYS A  30      53.826 -15.213 -15.633  1.00 24.67           H  
ATOM    548 2HE  LYS A  30      54.622 -13.941 -16.578  1.00 24.67           H  
ATOM    549 1HZ  LYS A  30      56.045 -14.779 -14.847  1.00 24.67           H  
ATOM    550 2HZ  LYS A  30      55.687 -13.194 -14.562  1.00 24.67           H  
ATOM    551 3HZ  LYS A  30      54.948 -14.378 -13.683  1.00 24.67           H  
TER     552
ENDMDL

REMARK ID 637102 MODEL 5 EGFR-3
PFRMAT TS
TARGET EGFR-3
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   ARG A   1      -0.314   0.230  -0.311  1.00 24.67           N  
ATOM      2  CA  ARG A   1       1.124   0.477  -0.275  1.00 24.67           C  
ATOM      3  C   ARG A   1       1.427   1.953  -0.073  1.00 24.67           C  
ATOM      4  O   ARG A   1       0.584   2.811  -0.306  1.00 24.67           O  
ATOM      5  CB  ARG A   1       1.794   0.043  -1.571  1.00 24.67           C  
ATOM      6  CG  ARG A   1       1.719  -1.436  -1.900  1.00 24.67           C  
ATOM      7  CD  ARG A   1       2.453  -1.741  -3.167  1.00 24.67           C  
ATOM      8  NE  ARG A   1       1.825  -1.134  -4.340  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       2.416  -1.031  -5.551  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       3.640  -1.483  -5.722  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       1.774  -0.480  -6.569  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -0.522  -0.643   0.148  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -0.804   0.978   0.154  1.00 24.67           H  
ATOM     14 3H   ARG A   1      -0.642   0.178  -1.273  1.00 24.67           H  
ATOM     15  HA  ARG A   1       1.549  -0.087   0.556  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       1.329   0.576  -2.401  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       2.844   0.324  -1.553  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       2.153  -2.020  -1.090  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       0.670  -1.715  -2.035  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       3.472  -1.362  -3.094  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       2.478  -2.818  -3.315  1.00 24.67           H  
ATOM     22  HE  ARG A   1       0.875  -0.777  -4.240  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       4.135  -1.906  -4.950  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       4.085  -1.409  -6.626  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       0.828  -0.136  -6.452  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       2.224  -0.409  -7.470  1.00 24.67           H  
ATOM     27  N   ALA A   2       2.667   2.271   0.291  1.00 24.67           N  
ATOM     28  CA  ALA A   2       3.084   3.673   0.471  1.00 24.67           C  
ATOM     29  C   ALA A   2       2.898   4.478  -0.818  1.00 24.67           C  
ATOM     30  O   ALA A   2       2.581   5.664  -0.806  1.00 24.67           O  
ATOM     31  CB  ALA A   2       4.536   3.736   0.901  1.00 24.67           C  
ATOM     32  H   ALA A   2       3.339   1.539   0.479  1.00 24.67           H  
ATOM     33  HA  ALA A   2       2.460   4.119   1.248  1.00 24.67           H  
ATOM     34 1HB  ALA A   2       4.823   4.777   1.055  1.00 24.67           H  
ATOM     35 2HB  ALA A   2       4.663   3.184   1.832  1.00 24.67           H  
ATOM     36 3HB  ALA A   2       5.165   3.296   0.127  1.00 24.67           H  
ATOM     37  N   HIS A   3       3.026   3.796  -1.942  1.00 24.67           N  
ATOM     38  CA  HIS A   3       2.944   4.402  -3.260  1.00 24.67           C  
ATOM     39  C   HIS A   3       1.513   4.826  -3.598  1.00 24.67           C  
ATOM     40  O   HIS A   3       1.285   5.562  -4.560  1.00 24.67           O  
ATOM     41  CB  HIS A   3       3.423   3.388  -4.301  1.00 24.67           C  
ATOM     42  CG  HIS A   3       4.864   3.015  -4.145  1.00 24.67           C  
ATOM     43  ND1 HIS A   3       5.895   3.910  -4.338  1.00 24.67           N  
ATOM     44  CD2 HIS A   3       5.443   1.838  -3.804  1.00 24.67           C  
ATOM     45  CE1 HIS A   3       7.050   3.300  -4.125  1.00 24.67           C  
ATOM     46  NE2 HIS A   3       6.803   2.043  -3.801  1.00 24.67           N  
ATOM     47  H   HIS A   3       3.249   2.817  -1.879  1.00 24.67           H  
ATOM     48  HA  HIS A   3       3.582   5.285  -3.300  1.00 24.67           H  
ATOM     49 1HB  HIS A   3       2.821   2.479  -4.227  1.00 24.67           H  
ATOM     50 2HB  HIS A   3       3.281   3.795  -5.301  1.00 24.67           H  
ATOM     51  HD2 HIS A   3       4.928   0.905  -3.576  1.00 24.67           H  
ATOM     52  HE1 HIS A   3       8.037   3.755  -4.203  1.00 24.67           H  
ATOM     53  HE2 HIS A   3       7.500   1.344  -3.583  1.00 24.67           H  
ATOM     54  N   GLU A   4       0.546   4.334  -2.822  1.00 24.67           N  
ATOM     55  CA  GLU A   4      -0.854   4.635  -3.030  1.00 24.67           C  
ATOM     56  C   GLU A   4      -1.305   5.795  -2.132  1.00 24.67           C  
ATOM     57  O   GLU A   4      -2.465   6.216  -2.173  1.00 24.67           O  
ATOM     58  CB  GLU A   4      -1.687   3.375  -2.776  1.00 24.67           C  
ATOM     59  CG  GLU A   4      -1.339   2.230  -3.749  1.00 24.67           C  
ATOM     60  CD  GLU A   4      -2.106   0.930  -3.531  1.00 24.67           C  
ATOM     61  OE1 GLU A   4      -1.730   0.148  -2.664  1.00 24.67           O  
ATOM     62  OE2 GLU A   4      -3.058   0.712  -4.238  1.00 24.67           O  
ATOM     63  H   GLU A   4       0.778   3.757  -2.020  1.00 24.67           H  
ATOM     64  HA  GLU A   4      -0.994   4.937  -4.068  1.00 24.67           H  
ATOM     65 1HB  GLU A   4      -1.525   3.025  -1.760  1.00 24.67           H  
ATOM     66 2HB  GLU A   4      -2.746   3.607  -2.880  1.00 24.67           H  
ATOM     67 1HG  GLU A   4      -1.524   2.578  -4.764  1.00 24.67           H  
ATOM     68 2HG  GLU A   4      -0.274   2.029  -3.658  1.00 24.67           H  
ATOM     69  N   GLU A   5      -0.387   6.353  -1.332  1.00 24.67           N  
ATOM     70  CA  GLU A   5      -0.778   7.449  -0.451  1.00 24.67           C  
ATOM     71  C   GLU A   5      -0.780   8.768  -1.212  1.00 24.67           C  
ATOM     72  O   GLU A   5       0.103   9.613  -1.073  1.00 24.67           O  
ATOM     73  CB  GLU A   5       0.113   7.524   0.796  1.00 24.67           C  
ATOM     74  CG  GLU A   5      -0.008   6.303   1.727  1.00 24.67           C  
ATOM     75  CD  GLU A   5       0.840   6.411   2.990  1.00 24.67           C  
ATOM     76  OE1 GLU A   5       1.615   7.333   3.092  1.00 24.67           O  
ATOM     77  OE2 GLU A   5       0.693   5.578   3.855  1.00 24.67           O  
ATOM     78  H   GLU A   5       0.578   6.020  -1.313  1.00 24.67           H  
ATOM     79  HA  GLU A   5      -1.795   7.259  -0.112  1.00 24.67           H  
ATOM     80 1HB  GLU A   5       1.156   7.612   0.493  1.00 24.67           H  
ATOM     81 2HB  GLU A   5      -0.142   8.412   1.367  1.00 24.67           H  
ATOM     82 1HG  GLU A   5      -1.049   6.181   2.011  1.00 24.67           H  
ATOM     83 2HG  GLU A   5       0.292   5.416   1.171  1.00 24.67           H  
ATOM     84  N   ILE A   6      -1.836   8.938  -1.991  1.00 24.67           N  
ATOM     85  CA  ILE A   6      -2.035  10.045  -2.916  1.00 24.67           C  
ATOM     86  C   ILE A   6      -3.134  10.961  -2.408  1.00 24.67           C  
ATOM     87  O   ILE A   6      -3.983  11.450  -3.158  1.00 24.67           O  
ATOM     88  CB  ILE A   6      -2.369   9.534  -4.325  1.00 24.67           C  
ATOM     89  CG1 ILE A   6      -3.630   8.691  -4.297  1.00 24.67           C  
ATOM     90  CG2 ILE A   6      -1.198   8.709  -4.856  1.00 24.67           C  
ATOM     91  CD1 ILE A   6      -4.154   8.361  -5.670  1.00 24.67           C  
ATOM     92  H   ILE A   6      -2.495   8.158  -1.997  1.00 24.67           H  
ATOM     93  HA  ILE A   6      -1.113  10.622  -2.974  1.00 24.67           H  
ATOM     94  HB  ILE A   6      -2.549  10.380  -4.981  1.00 24.67           H  
ATOM     95 1HG1 ILE A   6      -3.426   7.767  -3.779  1.00 24.67           H  
ATOM     96 2HG1 ILE A   6      -4.403   9.232  -3.749  1.00 24.67           H  
ATOM     97 1HG2 ILE A   6      -1.423   8.356  -5.860  1.00 24.67           H  
ATOM     98 2HG2 ILE A   6      -0.304   9.329  -4.883  1.00 24.67           H  
ATOM     99 3HG2 ILE A   6      -1.022   7.854  -4.207  1.00 24.67           H  
ATOM    100 1HD1 ILE A   6      -5.056   7.755  -5.582  1.00 24.67           H  
ATOM    101 2HD1 ILE A   6      -4.385   9.283  -6.206  1.00 24.67           H  
ATOM    102 3HD1 ILE A   6      -3.397   7.802  -6.220  1.00 24.67           H  
ATOM    103  N   TYR A   7      -3.135  11.174  -1.099  1.00 24.67           N  
ATOM    104  CA  TYR A   7      -4.128  12.002  -0.423  1.00 24.67           C  
ATOM    105  C   TYR A   7      -3.918  13.491  -0.706  1.00 24.67           C  
ATOM    106  O   TYR A   7      -3.576  14.284   0.185  1.00 24.67           O  
ATOM    107  CB  TYR A   7      -4.041  11.741   1.076  1.00 24.67           C  
ATOM    108  CG  TYR A   7      -4.458  10.359   1.479  1.00 24.67           C  
ATOM    109  CD1 TYR A   7      -3.510   9.351   1.543  1.00 24.67           C  
ATOM    110  CD2 TYR A   7      -5.784  10.094   1.793  1.00 24.67           C  
ATOM    111  CE1 TYR A   7      -3.883   8.078   1.917  1.00 24.67           C  
ATOM    112  CE2 TYR A   7      -6.158   8.818   2.166  1.00 24.67           C  
ATOM    113  CZ  TYR A   7      -5.211   7.812   2.228  1.00 24.67           C  
ATOM    114  OH  TYR A   7      -5.578   6.537   2.600  1.00 24.67           O  
ATOM    115  H   TYR A   7      -2.399  10.740  -0.557  1.00 24.67           H  
ATOM    116  HA  TYR A   7      -5.117  11.727  -0.787  1.00 24.67           H  
ATOM    117 1HB  TYR A   7      -3.017  11.891   1.408  1.00 24.67           H  
ATOM    118 2HB  TYR A   7      -4.648  12.447   1.597  1.00 24.67           H  
ATOM    119  HD1 TYR A   7      -2.471   9.564   1.299  1.00 24.67           H  
ATOM    120  HD2 TYR A   7      -6.531  10.889   1.744  1.00 24.67           H  
ATOM    121  HE1 TYR A   7      -3.140   7.284   1.970  1.00 24.67           H  
ATOM    122  HE2 TYR A   7      -7.197   8.603   2.412  1.00 24.67           H  
ATOM    123  HH  TYR A   7      -4.809   5.961   2.568  1.00 24.67           H  
ATOM    124  N   HIS A   8      -4.202  13.861  -1.951  1.00 24.67           N  
ATOM    125  CA  HIS A   8      -3.978  15.202  -2.468  1.00 24.67           C  
ATOM    126  C   HIS A   8      -4.966  16.190  -1.872  1.00 24.67           C  
ATOM    127  O   HIS A   8      -4.669  17.375  -1.738  1.00 24.67           O  
ATOM    128  CB  HIS A   8      -4.089  15.192  -3.995  1.00 24.67           C  
ATOM    129  CG  HIS A   8      -2.970  14.438  -4.682  1.00 24.67           C  
ATOM    130  ND1 HIS A   8      -1.652  14.843  -4.628  1.00 24.67           N  
ATOM    131  CD2 HIS A   8      -2.986  13.312  -5.437  1.00 24.67           C  
ATOM    132  CE1 HIS A   8      -0.906  13.996  -5.321  1.00 24.67           C  
ATOM    133  NE2 HIS A   8      -1.690  13.063  -5.821  1.00 24.67           N  
ATOM    134  H   HIS A   8      -4.494  13.121  -2.586  1.00 24.67           H  
ATOM    135  HA  HIS A   8      -2.974  15.528  -2.207  1.00 24.67           H  
ATOM    136 1HB  HIS A   8      -5.033  14.728  -4.282  1.00 24.67           H  
ATOM    137 2HB  HIS A   8      -4.099  16.214  -4.370  1.00 24.67           H  
ATOM    138  HD2 HIS A   8      -3.864  12.715  -5.691  1.00 24.67           H  
ATOM    139  HE1 HIS A   8       0.174  14.059  -5.456  1.00 24.67           H  
ATOM    140  HE2 HIS A   8      -1.395  12.286  -6.396  1.00 24.67           H  
ATOM    141  N   PHE A   9      -6.135  15.698  -1.467  1.00 24.67           N  
ATOM    142  CA  PHE A   9      -7.131  16.547  -0.823  1.00 24.67           C  
ATOM    143  C   PHE A   9      -6.558  17.194   0.419  1.00 24.67           C  
ATOM    144  O   PHE A   9      -6.703  18.400   0.628  1.00 24.67           O  
ATOM    145  CB  PHE A   9      -8.370  15.753  -0.418  1.00 24.67           C  
ATOM    146  CG  PHE A   9      -9.329  16.577   0.400  1.00 24.67           C  
ATOM    147  CD1 PHE A   9     -10.187  17.490  -0.189  1.00 24.67           C  
ATOM    148  CD2 PHE A   9      -9.356  16.440   1.776  1.00 24.67           C  
ATOM    149  CE1 PHE A   9     -11.049  18.245   0.591  1.00 24.67           C  
ATOM    150  CE2 PHE A   9     -10.203  17.183   2.556  1.00 24.67           C  
ATOM    151  CZ  PHE A   9     -11.054  18.090   1.965  1.00 24.67           C  
ATOM    152  H   PHE A   9      -6.325  14.718  -1.607  1.00 24.67           H  
ATOM    153  HA  PHE A   9      -7.423  17.331  -1.522  1.00 24.67           H  
ATOM    154 1HB  PHE A   9      -8.891  15.400  -1.307  1.00 24.67           H  
ATOM    155 2HB  PHE A   9      -8.079  14.884   0.168  1.00 24.67           H  
ATOM    156  HD1 PHE A   9     -10.176  17.610  -1.272  1.00 24.67           H  
ATOM    157  HD2 PHE A   9      -8.688  15.732   2.238  1.00 24.67           H  
ATOM    158  HE1 PHE A   9     -11.722  18.964   0.121  1.00 24.67           H  
ATOM    159  HE2 PHE A   9     -10.199  17.054   3.634  1.00 24.67           H  
ATOM    160  HZ  PHE A   9     -11.730  18.684   2.578  1.00 24.67           H  
ATOM    161  N   PHE A  10      -5.950  16.375   1.276  1.00 24.67           N  
ATOM    162  CA  PHE A  10      -5.449  16.865   2.543  1.00 24.67           C  
ATOM    163  C   PHE A  10      -4.205  17.694   2.325  1.00 24.67           C  
ATOM    164  O   PHE A  10      -4.004  18.711   2.995  1.00 24.67           O  
ATOM    165  CB  PHE A  10      -5.182  15.700   3.474  1.00 24.67           C  
ATOM    166  CG  PHE A  10      -6.450  15.059   3.933  1.00 24.67           C  
ATOM    167  CD1 PHE A  10      -6.878  13.865   3.375  1.00 24.67           C  
ATOM    168  CD2 PHE A  10      -7.231  15.654   4.909  1.00 24.67           C  
ATOM    169  CE1 PHE A  10      -8.054  13.274   3.780  1.00 24.67           C  
ATOM    170  CE2 PHE A  10      -8.411  15.067   5.321  1.00 24.67           C  
ATOM    171  CZ  PHE A  10      -8.823  13.875   4.755  1.00 24.67           C  
ATOM    172  H   PHE A  10      -5.833  15.401   1.037  1.00 24.67           H  
ATOM    173  HA  PHE A  10      -6.212  17.498   2.994  1.00 24.67           H  
ATOM    174 1HB  PHE A  10      -4.580  14.948   2.958  1.00 24.67           H  
ATOM    175 2HB  PHE A  10      -4.625  16.037   4.345  1.00 24.67           H  
ATOM    176  HD1 PHE A  10      -6.282  13.400   2.611  1.00 24.67           H  
ATOM    177  HD2 PHE A  10      -6.904  16.597   5.349  1.00 24.67           H  
ATOM    178  HE1 PHE A  10      -8.376  12.336   3.331  1.00 24.67           H  
ATOM    179  HE2 PHE A  10      -9.020  15.541   6.089  1.00 24.67           H  
ATOM    180  HZ  PHE A  10      -9.755  13.412   5.078  1.00 24.67           H  
ATOM    181  N   PHE A  11      -3.380  17.307   1.350  1.00 24.67           N  
ATOM    182  CA  PHE A  11      -2.219  18.129   1.057  1.00 24.67           C  
ATOM    183  C   PHE A  11      -2.664  19.530   0.675  1.00 24.67           C  
ATOM    184  O   PHE A  11      -2.182  20.519   1.238  1.00 24.67           O  
ATOM    185  CB  PHE A  11      -1.398  17.554  -0.090  1.00 24.67           C  
ATOM    186  CG  PHE A  11      -0.293  18.473  -0.524  1.00 24.67           C  
ATOM    187  CD1 PHE A  11       0.888  18.572   0.192  1.00 24.67           C  
ATOM    188  CD2 PHE A  11      -0.450  19.257  -1.661  1.00 24.67           C  
ATOM    189  CE1 PHE A  11       1.890  19.436  -0.219  1.00 24.67           C  
ATOM    190  CE2 PHE A  11       0.542  20.114  -2.073  1.00 24.67           C  
ATOM    191  CZ  PHE A  11       1.715  20.207  -1.353  1.00 24.67           C  
ATOM    192  H   PHE A  11      -3.552  16.445   0.830  1.00 24.67           H  
ATOM    193  HA  PHE A  11      -1.596  18.190   1.948  1.00 24.67           H  
ATOM    194 1HB  PHE A  11      -0.966  16.600   0.204  1.00 24.67           H  
ATOM    195 2HB  PHE A  11      -2.044  17.376  -0.943  1.00 24.67           H  
ATOM    196  HD1 PHE A  11       1.022  17.965   1.087  1.00 24.67           H  
ATOM    197  HD2 PHE A  11      -1.380  19.185  -2.229  1.00 24.67           H  
ATOM    198  HE1 PHE A  11       2.815  19.507   0.351  1.00 24.67           H  
ATOM    199  HE2 PHE A  11       0.402  20.720  -2.967  1.00 24.67           H  
ATOM    200  HZ  PHE A  11       2.501  20.887  -1.677  1.00 24.67           H  
ATOM    201  N   ALA A  12      -3.584  19.614  -0.288  1.00 24.67           N  
ATOM    202  CA  ALA A  12      -4.083  20.892  -0.756  1.00 24.67           C  
ATOM    203  C   ALA A  12      -4.756  21.672   0.358  1.00 24.67           C  
ATOM    204  O   ALA A  12      -4.559  22.879   0.473  1.00 24.67           O  
ATOM    205  CB  ALA A  12      -5.056  20.687  -1.893  1.00 24.67           C  
ATOM    206  H   ALA A  12      -3.955  18.765  -0.715  1.00 24.67           H  
ATOM    207  HA  ALA A  12      -3.230  21.473  -1.113  1.00 24.67           H  
ATOM    208 1HB  ALA A  12      -5.406  21.648  -2.257  1.00 24.67           H  
ATOM    209 2HB  ALA A  12      -4.564  20.145  -2.700  1.00 24.67           H  
ATOM    210 3HB  ALA A  12      -5.905  20.099  -1.530  1.00 24.67           H  
ATOM    211  N   LYS A  13      -5.513  20.989   1.221  1.00 24.67           N  
ATOM    212  CA  LYS A  13      -6.178  21.671   2.320  1.00 24.67           C  
ATOM    213  C   LYS A  13      -5.156  22.362   3.213  1.00 24.67           C  
ATOM    214  O   LYS A  13      -5.312  23.542   3.551  1.00 24.67           O  
ATOM    215  CB  LYS A  13      -7.011  20.676   3.132  1.00 24.67           C  
ATOM    216  CG  LYS A  13      -7.791  21.278   4.293  1.00 24.67           C  
ATOM    217  CD  LYS A  13      -8.631  20.214   5.011  1.00 24.67           C  
ATOM    218  CE  LYS A  13      -9.370  20.815   6.206  1.00 24.67           C  
ATOM    219  NZ  LYS A  13     -10.189  19.801   6.934  1.00 24.67           N  
ATOM    220  H   LYS A  13      -5.672  19.987   1.093  1.00 24.67           H  
ATOM    221  HA  LYS A  13      -6.839  22.432   1.909  1.00 24.67           H  
ATOM    222 1HB  LYS A  13      -7.715  20.166   2.470  1.00 24.67           H  
ATOM    223 2HB  LYS A  13      -6.351  19.914   3.542  1.00 24.67           H  
ATOM    224 1HG  LYS A  13      -7.089  21.719   5.005  1.00 24.67           H  
ATOM    225 2HG  LYS A  13      -8.449  22.061   3.923  1.00 24.67           H  
ATOM    226 1HD  LYS A  13      -9.356  19.792   4.312  1.00 24.67           H  
ATOM    227 2HD  LYS A  13      -7.979  19.410   5.357  1.00 24.67           H  
ATOM    228 1HE  LYS A  13      -8.644  21.240   6.896  1.00 24.67           H  
ATOM    229 2HE  LYS A  13     -10.029  21.609   5.854  1.00 24.67           H  
ATOM    230 1HZ  LYS A  13     -10.658  20.243   7.713  1.00 24.67           H  
ATOM    231 2HZ  LYS A  13     -10.877  19.409   6.307  1.00 24.67           H  
ATOM    232 3HZ  LYS A  13      -9.588  19.066   7.277  1.00 24.67           H  
ATOM    233  N   LYS A  14      -4.097  21.635   3.580  1.00 24.67           N  
ATOM    234  CA  LYS A  14      -3.065  22.192   4.437  1.00 24.67           C  
ATOM    235  C   LYS A  14      -2.305  23.301   3.733  1.00 24.67           C  
ATOM    236  O   LYS A  14      -2.025  24.344   4.330  1.00 24.67           O  
ATOM    237  CB  LYS A  14      -2.096  21.094   4.867  1.00 24.67           C  
ATOM    238  CG  LYS A  14      -2.687  20.081   5.839  1.00 24.67           C  
ATOM    239  CD  LYS A  14      -1.686  18.992   6.176  1.00 24.67           C  
ATOM    240  CE  LYS A  14      -2.281  17.968   7.132  1.00 24.67           C  
ATOM    241  NZ  LYS A  14      -1.316  16.877   7.443  1.00 24.67           N  
ATOM    242  H   LYS A  14      -4.016  20.666   3.266  1.00 24.67           H  
ATOM    243  HA  LYS A  14      -3.539  22.612   5.322  1.00 24.67           H  
ATOM    244 1HB  LYS A  14      -1.764  20.545   3.980  1.00 24.67           H  
ATOM    245 2HB  LYS A  14      -1.217  21.539   5.329  1.00 24.67           H  
ATOM    246 1HG  LYS A  14      -2.991  20.587   6.755  1.00 24.67           H  
ATOM    247 2HG  LYS A  14      -3.570  19.627   5.386  1.00 24.67           H  
ATOM    248 1HD  LYS A  14      -1.392  18.485   5.254  1.00 24.67           H  
ATOM    249 2HD  LYS A  14      -0.800  19.433   6.629  1.00 24.67           H  
ATOM    250 1HE  LYS A  14      -2.563  18.467   8.057  1.00 24.67           H  
ATOM    251 2HE  LYS A  14      -3.172  17.534   6.676  1.00 24.67           H  
ATOM    252 1HZ  LYS A  14      -1.744  16.218   8.076  1.00 24.67           H  
ATOM    253 2HZ  LYS A  14      -1.059  16.405   6.587  1.00 24.67           H  
ATOM    254 3HZ  LYS A  14      -0.491  17.270   7.872  1.00 24.67           H  
ATOM    255  N   LYS A  15      -2.006  23.109   2.447  1.00 24.67           N  
ATOM    256  CA  LYS A  15      -1.278  24.116   1.691  1.00 24.67           C  
ATOM    257  C   LYS A  15      -2.058  25.415   1.707  1.00 24.67           C  
ATOM    258  O   LYS A  15      -1.519  26.473   2.039  1.00 24.67           O  
ATOM    259  CB  LYS A  15      -1.053  23.645   0.251  1.00 24.67           C  
ATOM    260  CG  LYS A  15      -0.267  24.609  -0.644  1.00 24.67           C  
ATOM    261  CD  LYS A  15      -0.065  24.012  -2.040  1.00 24.67           C  
ATOM    262  CE  LYS A  15       0.796  24.909  -2.933  1.00 24.67           C  
ATOM    263  NZ  LYS A  15       0.111  26.195  -3.274  1.00 24.67           N  
ATOM    264  H   LYS A  15      -2.259  22.233   1.988  1.00 24.67           H  
ATOM    265  HA  LYS A  15      -0.314  24.289   2.169  1.00 24.67           H  
ATOM    266 1HB  LYS A  15      -0.540  22.680   0.259  1.00 24.67           H  
ATOM    267 2HB  LYS A  15      -2.020  23.485  -0.222  1.00 24.67           H  
ATOM    268 1HG  LYS A  15      -0.813  25.557  -0.738  1.00 24.67           H  
ATOM    269 2HG  LYS A  15       0.706  24.817  -0.200  1.00 24.67           H  
ATOM    270 1HD  LYS A  15       0.420  23.047  -1.944  1.00 24.67           H  
ATOM    271 2HD  LYS A  15      -1.036  23.865  -2.514  1.00 24.67           H  
ATOM    272 1HE  LYS A  15       1.730  25.131  -2.421  1.00 24.67           H  
ATOM    273 2HE  LYS A  15       1.020  24.376  -3.858  1.00 24.67           H  
ATOM    274 1HZ  LYS A  15       0.698  26.765  -3.855  1.00 24.67           H  
ATOM    275 2HZ  LYS A  15      -0.753  26.018  -3.755  1.00 24.67           H  
ATOM    276 3HZ  LYS A  15      -0.096  26.723  -2.415  1.00 24.67           H  
ATOM    277  N   ARG A  16      -3.349  25.323   1.396  1.00 24.67           N  
ATOM    278  CA  ARG A  16      -4.209  26.486   1.348  1.00 24.67           C  
ATOM    279  C   ARG A  16      -4.295  27.145   2.715  1.00 24.67           C  
ATOM    280  O   ARG A  16      -4.241  28.371   2.816  1.00 24.67           O  
ATOM    281  CB  ARG A  16      -5.584  26.062   0.869  1.00 24.67           C  
ATOM    282  CG  ARG A  16      -5.619  25.668  -0.606  1.00 24.67           C  
ATOM    283  CD  ARG A  16      -6.905  25.050  -0.999  1.00 24.67           C  
ATOM    284  NE  ARG A  16      -6.893  24.640  -2.399  1.00 24.67           N  
ATOM    285  CZ  ARG A  16      -7.772  23.787  -2.959  1.00 24.67           C  
ATOM    286  NH1 ARG A  16      -8.731  23.256  -2.235  1.00 24.67           N  
ATOM    287  NH2 ARG A  16      -7.667  23.482  -4.240  1.00 24.67           N  
ATOM    288  H   ARG A  16      -3.745  24.413   1.154  1.00 24.67           H  
ATOM    289  HA  ARG A  16      -3.788  27.199   0.637  1.00 24.67           H  
ATOM    290 1HB  ARG A  16      -5.917  25.202   1.452  1.00 24.67           H  
ATOM    291 2HB  ARG A  16      -6.298  26.869   1.028  1.00 24.67           H  
ATOM    292 1HG  ARG A  16      -5.474  26.561  -1.213  1.00 24.67           H  
ATOM    293 2HG  ARG A  16      -4.817  24.967  -0.816  1.00 24.67           H  
ATOM    294 1HD  ARG A  16      -7.079  24.165  -0.384  1.00 24.67           H  
ATOM    295 2HD  ARG A  16      -7.716  25.762  -0.856  1.00 24.67           H  
ATOM    296  HE  ARG A  16      -6.169  25.024  -2.991  1.00 24.67           H  
ATOM    297 1HH1 ARG A  16      -8.811  23.488  -1.255  1.00 24.67           H  
ATOM    298 2HH1 ARG A  16      -9.388  22.617  -2.660  1.00 24.67           H  
ATOM    299 1HH2 ARG A  16      -6.928  23.889  -4.797  1.00 24.67           H  
ATOM    300 2HH2 ARG A  16      -8.323  22.842  -4.661  1.00 24.67           H  
ATOM    301  N   ALA A  17      -4.373  26.345   3.786  1.00 24.67           N  
ATOM    302  CA  ALA A  17      -4.432  26.927   5.119  1.00 24.67           C  
ATOM    303  C   ALA A  17      -3.186  27.752   5.392  1.00 24.67           C  
ATOM    304  O   ALA A  17      -3.265  28.861   5.930  1.00 24.67           O  
ATOM    305  CB  ALA A  17      -4.559  25.838   6.165  1.00 24.67           C  
ATOM    306  H   ALA A  17      -4.430  25.332   3.677  1.00 24.67           H  
ATOM    307  HA  ALA A  17      -5.301  27.585   5.165  1.00 24.67           H  
ATOM    308 1HB  ALA A  17      -4.619  26.287   7.154  1.00 24.67           H  
ATOM    309 2HB  ALA A  17      -5.458  25.253   5.971  1.00 24.67           H  
ATOM    310 3HB  ALA A  17      -3.687  25.188   6.113  1.00 24.67           H  
ATOM    311  N   HIS A  18      -2.033  27.251   4.955  1.00 24.67           N  
ATOM    312  CA  HIS A  18      -0.798  27.970   5.191  1.00 24.67           C  
ATOM    313  C   HIS A  18      -0.756  29.245   4.372  1.00 24.67           C  
ATOM    314  O   HIS A  18      -0.298  30.280   4.863  1.00 24.67           O  
ATOM    315  CB  HIS A  18       0.415  27.087   4.902  1.00 24.67           C  
ATOM    316  CG  HIS A  18       0.631  26.031   5.952  1.00 24.67           C  
ATOM    317  ND1 HIS A  18       0.923  26.345   7.269  1.00 24.67           N  
ATOM    318  CD2 HIS A  18       0.613  24.678   5.884  1.00 24.67           C  
ATOM    319  CE1 HIS A  18       1.060  25.230   7.963  1.00 24.67           C  
ATOM    320  NE2 HIS A  18       0.880  24.206   7.148  1.00 24.67           N  
ATOM    321  H   HIS A  18      -2.014  26.334   4.501  1.00 24.67           H  
ATOM    322  HA  HIS A  18      -0.746  28.257   6.238  1.00 24.67           H  
ATOM    323 1HB  HIS A  18       0.277  26.588   3.941  1.00 24.67           H  
ATOM    324 2HB  HIS A  18       1.310  27.700   4.833  1.00 24.67           H  
ATOM    325  HD2 HIS A  18       0.422  24.078   4.996  1.00 24.67           H  
ATOM    326  HE1 HIS A  18       1.288  25.166   9.026  1.00 24.67           H  
ATOM    327  HE2 HIS A  18       0.931  23.232   7.406  1.00 24.67           H  
ATOM    328  N   GLU A  19      -1.261  29.201   3.137  1.00 24.67           N  
ATOM    329  CA  GLU A  19      -1.279  30.408   2.325  1.00 24.67           C  
ATOM    330  C   GLU A  19      -2.183  31.465   2.964  1.00 24.67           C  
ATOM    331  O   GLU A  19      -1.818  32.642   3.016  1.00 24.67           O  
ATOM    332  CB  GLU A  19      -1.746  30.109   0.895  1.00 24.67           C  
ATOM    333  CG  GLU A  19      -0.753  29.285   0.070  1.00 24.67           C  
ATOM    334  CD  GLU A  19      -1.239  28.944  -1.323  1.00 24.67           C  
ATOM    335  OE1 GLU A  19      -2.341  29.302  -1.669  1.00 24.67           O  
ATOM    336  OE2 GLU A  19      -0.493  28.297  -2.044  1.00 24.67           O  
ATOM    337  H   GLU A  19      -1.611  28.318   2.765  1.00 24.67           H  
ATOM    338  HA  GLU A  19      -0.266  30.807   2.277  1.00 24.67           H  
ATOM    339 1HB  GLU A  19      -2.686  29.558   0.930  1.00 24.67           H  
ATOM    340 2HB  GLU A  19      -1.932  31.043   0.368  1.00 24.67           H  
ATOM    341 1HG  GLU A  19       0.179  29.843  -0.011  1.00 24.67           H  
ATOM    342 2HG  GLU A  19      -0.541  28.364   0.605  1.00 24.67           H  
ATOM    343  N   GLU A  20      -3.330  31.047   3.521  1.00 24.67           N  
ATOM    344  CA  GLU A  20      -4.223  32.010   4.164  1.00 24.67           C  
ATOM    345  C   GLU A  20      -3.542  32.662   5.369  1.00 24.67           C  
ATOM    346  O   GLU A  20      -3.654  33.877   5.564  1.00 24.67           O  
ATOM    347  CB  GLU A  20      -5.537  31.343   4.602  1.00 24.67           C  
ATOM    348  CG  GLU A  20      -6.475  30.947   3.453  1.00 24.67           C  
ATOM    349  CD  GLU A  20      -7.737  30.242   3.925  1.00 24.67           C  
ATOM    350  OE1 GLU A  20      -7.849  29.969   5.098  1.00 24.67           O  
ATOM    351  OE2 GLU A  20      -8.590  29.986   3.105  1.00 24.67           O  
ATOM    352  H   GLU A  20      -3.595  30.063   3.452  1.00 24.67           H  
ATOM    353  HA  GLU A  20      -4.460  32.792   3.446  1.00 24.67           H  
ATOM    354 1HB  GLU A  20      -5.306  30.436   5.163  1.00 24.67           H  
ATOM    355 2HB  GLU A  20      -6.079  32.010   5.269  1.00 24.67           H  
ATOM    356 1HG  GLU A  20      -6.755  31.843   2.903  1.00 24.67           H  
ATOM    357 2HG  GLU A  20      -5.934  30.295   2.772  1.00 24.67           H  
ATOM    358  N   ILE A  21      -2.790  31.867   6.136  1.00 24.67           N  
ATOM    359  CA  ILE A  21      -2.054  32.371   7.293  1.00 24.67           C  
ATOM    360  C   ILE A  21      -0.980  33.346   6.841  1.00 24.67           C  
ATOM    361  O   ILE A  21      -0.822  34.439   7.402  1.00 24.67           O  
ATOM    362  CB  ILE A  21      -1.415  31.218   8.082  1.00 24.67           C  
ATOM    363  CG1 ILE A  21      -2.514  30.357   8.731  1.00 24.67           C  
ATOM    364  CG2 ILE A  21      -0.469  31.770   9.121  1.00 24.67           C  
ATOM    365  CD1 ILE A  21      -2.021  29.021   9.271  1.00 24.67           C  
ATOM    366  H   ILE A  21      -2.758  30.866   5.925  1.00 24.67           H  
ATOM    367  HA  ILE A  21      -2.750  32.897   7.944  1.00 24.67           H  
ATOM    368  HB  ILE A  21      -0.864  30.577   7.395  1.00 24.67           H  
ATOM    369 1HG1 ILE A  21      -2.953  30.918   9.559  1.00 24.67           H  
ATOM    370 2HG1 ILE A  21      -3.295  30.166   7.997  1.00 24.67           H  
ATOM    371 1HG2 ILE A  21      -0.012  30.948   9.668  1.00 24.67           H  
ATOM    372 2HG2 ILE A  21       0.306  32.358   8.634  1.00 24.67           H  
ATOM    373 3HG2 ILE A  21      -1.027  32.394   9.805  1.00 24.67           H  
ATOM    374 1HD1 ILE A  21      -2.855  28.476   9.714  1.00 24.67           H  
ATOM    375 2HD1 ILE A  21      -1.602  28.433   8.456  1.00 24.67           H  
ATOM    376 3HD1 ILE A  21      -1.258  29.190  10.025  1.00 24.67           H  
ATOM    377  N   TYR A  22      -0.242  32.971   5.795  1.00 24.67           N  
ATOM    378  CA  TYR A  22       0.784  33.838   5.257  1.00 24.67           C  
ATOM    379  C   TYR A  22       0.213  35.184   4.906  1.00 24.67           C  
ATOM    380  O   TYR A  22       0.739  36.205   5.342  1.00 24.67           O  
ATOM    381  CB  TYR A  22       1.422  33.250   4.002  1.00 24.67           C  
ATOM    382  CG  TYR A  22       2.393  34.209   3.325  1.00 24.67           C  
ATOM    383  CD1 TYR A  22       3.683  34.359   3.802  1.00 24.67           C  
ATOM    384  CD2 TYR A  22       1.974  34.947   2.217  1.00 24.67           C  
ATOM    385  CE1 TYR A  22       4.558  35.231   3.173  1.00 24.67           C  
ATOM    386  CE2 TYR A  22       2.844  35.819   1.591  1.00 24.67           C  
ATOM    387  CZ  TYR A  22       4.135  35.958   2.064  1.00 24.67           C  
ATOM    388  OH  TYR A  22       5.015  36.805   1.437  1.00 24.67           O  
ATOM    389  H   TYR A  22      -0.398  32.057   5.370  1.00 24.67           H  
ATOM    390  HA  TYR A  22       1.550  33.983   6.018  1.00 24.67           H  
ATOM    391 1HB  TYR A  22       1.951  32.332   4.252  1.00 24.67           H  
ATOM    392 2HB  TYR A  22       0.649  32.994   3.288  1.00 24.67           H  
ATOM    393  HD1 TYR A  22       4.011  33.787   4.668  1.00 24.67           H  
ATOM    394  HD2 TYR A  22       0.956  34.833   1.842  1.00 24.67           H  
ATOM    395  HE1 TYR A  22       5.575  35.343   3.546  1.00 24.67           H  
ATOM    396  HE2 TYR A  22       2.512  36.391   0.723  1.00 24.67           H  
ATOM    397  HH  TYR A  22       4.571  37.238   0.702  1.00 24.67           H  
ATOM    398  N   HIS A  23      -0.877  35.191   4.141  1.00 24.67           N  
ATOM    399  CA  HIS A  23      -1.466  36.439   3.693  1.00 24.67           C  
ATOM    400  C   HIS A  23      -2.015  37.256   4.853  1.00 24.67           C  
ATOM    401  O   HIS A  23      -1.854  38.478   4.887  1.00 24.67           O  
ATOM    402  CB  HIS A  23      -2.567  36.167   2.669  1.00 24.67           C  
ATOM    403  CG  HIS A  23      -2.039  35.697   1.342  1.00 24.67           C  
ATOM    404  ND1 HIS A  23      -1.188  36.464   0.567  1.00 24.67           N  
ATOM    405  CD2 HIS A  23      -2.249  34.552   0.648  1.00 24.67           C  
ATOM    406  CE1 HIS A  23      -0.892  35.803  -0.539  1.00 24.67           C  
ATOM    407  NE2 HIS A  23      -1.522  34.642  -0.514  1.00 24.67           N  
ATOM    408  H   HIS A  23      -1.281  34.304   3.835  1.00 24.67           H  
ATOM    409  HA  HIS A  23      -0.704  37.035   3.200  1.00 24.67           H  
ATOM    410 1HB  HIS A  23      -3.231  35.390   3.063  1.00 24.67           H  
ATOM    411 2HB  HIS A  23      -3.160  37.064   2.515  1.00 24.67           H  
ATOM    412  HD2 HIS A  23      -2.876  33.713   0.952  1.00 24.67           H  
ATOM    413  HE1 HIS A  23      -0.240  36.158  -1.335  1.00 24.67           H  
ATOM    414  HE2 HIS A  23      -1.483  33.933  -1.231  1.00 24.67           H  
ATOM    415  N   PHE A  24      -2.629  36.587   5.833  1.00 24.67           N  
ATOM    416  CA  PHE A  24      -3.188  37.270   6.989  1.00 24.67           C  
ATOM    417  C   PHE A  24      -2.127  38.105   7.692  1.00 24.67           C  
ATOM    418  O   PHE A  24      -2.339  39.285   7.979  1.00 24.67           O  
ATOM    419  CB  PHE A  24      -3.758  36.249   7.977  1.00 24.67           C  
ATOM    420  CG  PHE A  24      -4.309  36.832   9.238  1.00 24.67           C  
ATOM    421  CD1 PHE A  24      -5.581  37.371   9.276  1.00 24.67           C  
ATOM    422  CD2 PHE A  24      -3.556  36.836  10.389  1.00 24.67           C  
ATOM    423  CE1 PHE A  24      -6.085  37.897  10.452  1.00 24.67           C  
ATOM    424  CE2 PHE A  24      -4.041  37.357  11.560  1.00 24.67           C  
ATOM    425  CZ  PHE A  24      -5.312  37.888  11.597  1.00 24.67           C  
ATOM    426  H   PHE A  24      -2.749  35.577   5.762  1.00 24.67           H  
ATOM    427  HA  PHE A  24      -3.986  37.930   6.653  1.00 24.67           H  
ATOM    428 1HB  PHE A  24      -4.543  35.676   7.488  1.00 24.67           H  
ATOM    429 2HB  PHE A  24      -2.975  35.546   8.251  1.00 24.67           H  
ATOM    430  HD1 PHE A  24      -6.186  37.372   8.367  1.00 24.67           H  
ATOM    431  HD2 PHE A  24      -2.566  36.421  10.356  1.00 24.67           H  
ATOM    432  HE1 PHE A  24      -7.092  38.316  10.476  1.00 24.67           H  
ATOM    433  HE2 PHE A  24      -3.426  37.345  12.458  1.00 24.67           H  
ATOM    434  HZ  PHE A  24      -5.707  38.299  12.525  1.00 24.67           H  
ATOM    435  N   PHE A  25      -0.980  37.493   7.982  1.00 24.67           N  
ATOM    436  CA  PHE A  25       0.071  38.225   8.674  1.00 24.67           C  
ATOM    437  C   PHE A  25       0.871  39.132   7.741  1.00 24.67           C  
ATOM    438  O   PHE A  25       1.217  40.254   8.107  1.00 24.67           O  
ATOM    439  CB  PHE A  25       1.003  37.263   9.397  1.00 24.67           C  
ATOM    440  CG  PHE A  25       0.365  36.635  10.596  1.00 24.67           C  
ATOM    441  CD1 PHE A  25      -0.063  35.319  10.576  1.00 24.67           C  
ATOM    442  CD2 PHE A  25       0.170  37.377  11.751  1.00 24.67           C  
ATOM    443  CE1 PHE A  25      -0.665  34.756  11.689  1.00 24.67           C  
ATOM    444  CE2 PHE A  25      -0.432  36.819  12.860  1.00 24.67           C  
ATOM    445  CZ  PHE A  25      -0.847  35.504  12.827  1.00 24.67           C  
ATOM    446  H   PHE A  25      -0.849  36.511   7.723  1.00 24.67           H  
ATOM    447  HA  PHE A  25      -0.402  38.855   9.425  1.00 24.67           H  
ATOM    448 1HB  PHE A  25       1.298  36.466   8.710  1.00 24.67           H  
ATOM    449 2HB  PHE A  25       1.903  37.783   9.713  1.00 24.67           H  
ATOM    450  HD1 PHE A  25       0.080  34.733   9.671  1.00 24.67           H  
ATOM    451  HD2 PHE A  25       0.496  38.416  11.774  1.00 24.67           H  
ATOM    452  HE1 PHE A  25      -0.996  33.722  11.669  1.00 24.67           H  
ATOM    453  HE2 PHE A  25      -0.577  37.416  13.760  1.00 24.67           H  
ATOM    454  HZ  PHE A  25      -1.323  35.062  13.703  1.00 24.67           H  
ATOM    455  N   PHE A  26       1.154  38.672   6.527  1.00 24.67           N  
ATOM    456  CA  PHE A  26       1.934  39.427   5.552  1.00 24.67           C  
ATOM    457  C   PHE A  26       1.308  40.787   5.301  1.00 24.67           C  
ATOM    458  O   PHE A  26       1.981  41.819   5.317  1.00 24.67           O  
ATOM    459  CB  PHE A  26       2.059  38.652   4.243  1.00 24.67           C  
ATOM    460  CG  PHE A  26       2.769  39.370   3.172  1.00 24.67           C  
ATOM    461  CD1 PHE A  26       4.147  39.445   3.168  1.00 24.67           C  
ATOM    462  CD2 PHE A  26       2.063  39.974   2.150  1.00 24.67           C  
ATOM    463  CE1 PHE A  26       4.813  40.115   2.164  1.00 24.67           C  
ATOM    464  CE2 PHE A  26       2.720  40.646   1.143  1.00 24.67           C  
ATOM    465  CZ  PHE A  26       4.098  40.719   1.150  1.00 24.67           C  
ATOM    466  H   PHE A  26       0.832  37.752   6.247  1.00 24.67           H  
ATOM    467  HA  PHE A  26       2.932  39.582   5.953  1.00 24.67           H  
ATOM    468 1HB  PHE A  26       2.581  37.715   4.428  1.00 24.67           H  
ATOM    469 2HB  PHE A  26       1.068  38.404   3.881  1.00 24.67           H  
ATOM    470  HD1 PHE A  26       4.705  38.964   3.968  1.00 24.67           H  
ATOM    471  HD2 PHE A  26       0.974  39.911   2.152  1.00 24.67           H  
ATOM    472  HE1 PHE A  26       5.901  40.167   2.171  1.00 24.67           H  
ATOM    473  HE2 PHE A  26       2.153  41.120   0.342  1.00 24.67           H  
ATOM    474  HZ  PHE A  26       4.621  41.250   0.356  1.00 24.67           H  
ATOM    475  N   ALA A  27      -0.005  40.786   5.100  1.00 24.67           N  
ATOM    476  CA  ALA A  27      -0.786  41.977   4.827  1.00 24.67           C  
ATOM    477  C   ALA A  27      -0.687  43.033   5.935  1.00 24.67           C  
ATOM    478  O   ALA A  27      -1.004  44.200   5.700  1.00 24.67           O  
ATOM    479  CB  ALA A  27      -2.240  41.585   4.646  1.00 24.67           C  
ATOM    480  H   ALA A  27      -0.510  39.898   5.112  1.00 24.67           H  
ATOM    481  HA  ALA A  27      -0.410  42.418   3.905  1.00 24.67           H  
ATOM    482 1HB  ALA A  27      -2.830  42.464   4.407  1.00 24.67           H  
ATOM    483 2HB  ALA A  27      -2.320  40.858   3.838  1.00 24.67           H  
ATOM    484 3HB  ALA A  27      -2.607  41.136   5.574  1.00 24.67           H  
ATOM    485  N   LYS A  28      -0.313  42.631   7.149  1.00 24.67           N  
ATOM    486  CA  LYS A  28      -0.229  43.550   8.270  1.00 24.67           C  
ATOM    487  C   LYS A  28       1.171  44.148   8.440  1.00 24.67           C  
ATOM    488  O   LYS A  28       1.381  45.027   9.285  1.00 24.67           O  
ATOM    489  CB  LYS A  28      -0.645  42.818   9.542  1.00 24.67           C  
ATOM    490  CG  LYS A  28      -2.099  42.365   9.533  1.00 24.67           C  
ATOM    491  CD  LYS A  28      -2.466  41.623  10.809  1.00 24.67           C  
ATOM    492  CE  LYS A  28      -3.898  41.118  10.755  1.00 24.67           C  
ATOM    493  NZ  LYS A  28      -4.882  42.235  10.650  1.00 24.67           N  
ATOM    494  H   LYS A  28      -0.025  41.670   7.310  1.00 24.67           H  
ATOM    495  HA  LYS A  28      -0.923  44.369   8.096  1.00 24.67           H  
ATOM    496 1HB  LYS A  28      -0.022  41.931   9.671  1.00 24.67           H  
ATOM    497 2HB  LYS A  28      -0.490  43.460  10.406  1.00 24.67           H  
ATOM    498 1HG  LYS A  28      -2.750  43.229   9.424  1.00 24.67           H  
ATOM    499 2HG  LYS A  28      -2.262  41.704   8.683  1.00 24.67           H  
ATOM    500 1HD  LYS A  28      -1.804  40.762  10.925  1.00 24.67           H  
ATOM    501 2HD  LYS A  28      -2.348  42.278  11.669  1.00 24.67           H  
ATOM    502 1HE  LYS A  28      -4.010  40.457   9.894  1.00 24.67           H  
ATOM    503 2HE  LYS A  28      -4.105  40.554  11.661  1.00 24.67           H  
ATOM    504 1HZ  LYS A  28      -5.815  41.852  10.617  1.00 24.67           H  
ATOM    505 2HZ  LYS A  28      -4.794  42.846  11.449  1.00 24.67           H  
ATOM    506 3HZ  LYS A  28      -4.700  42.755   9.804  1.00 24.67           H  
ATOM    507  N   LYS A  29       2.143  43.703   7.638  1.00 24.67           N  
ATOM    508  CA  LYS A  29       3.520  44.174   7.801  1.00 24.67           C  
ATOM    509  C   LYS A  29       3.767  45.522   7.131  1.00 24.67           C  
ATOM    510  O   LYS A  29       4.454  45.614   6.111  1.00 24.67           O  
ATOM    511  CB  LYS A  29       4.508  43.134   7.271  1.00 24.67           C  
ATOM    512  CG  LYS A  29       4.503  41.827   8.056  1.00 24.67           C  
ATOM    513  CD  LYS A  29       5.513  40.824   7.515  1.00 24.67           C  
ATOM    514  CE  LYS A  29       5.477  39.529   8.326  1.00 24.67           C  
ATOM    515  NZ  LYS A  29       6.490  38.535   7.850  1.00 24.67           N  
ATOM    516  H   LYS A  29       1.942  43.012   6.912  1.00 24.67           H  
ATOM    517  HA  LYS A  29       3.709  44.303   8.866  1.00 24.67           H  
ATOM    518 1HB  LYS A  29       4.258  42.896   6.235  1.00 24.67           H  
ATOM    519 2HB  LYS A  29       5.517  43.544   7.285  1.00 24.67           H  
ATOM    520 1HG  LYS A  29       4.727  42.030   9.102  1.00 24.67           H  
ATOM    521 2HG  LYS A  29       3.509  41.388   7.997  1.00 24.67           H  
ATOM    522 1HD  LYS A  29       5.279  40.602   6.471  1.00 24.67           H  
ATOM    523 2HD  LYS A  29       6.515  41.247   7.564  1.00 24.67           H  
ATOM    524 1HE  LYS A  29       5.674  39.761   9.371  1.00 24.67           H  
ATOM    525 2HE  LYS A  29       4.480  39.088   8.243  1.00 24.67           H  
ATOM    526 1HZ  LYS A  29       6.432  37.698   8.414  1.00 24.67           H  
ATOM    527 2HZ  LYS A  29       6.312  38.300   6.885  1.00 24.67           H  
ATOM    528 3HZ  LYS A  29       7.415  38.932   7.935  1.00 24.67           H  
ATOM    529  N   LYS A  30       3.195  46.556   7.730  1.00 24.67           N  
ATOM    530  CA  LYS A  30       3.266  47.915   7.213  1.00 24.67           C  
ATOM    531  C   LYS A  30       3.820  48.880   8.258  1.00 24.67           C  
ATOM    532  O   LYS A  30       4.859  48.616   8.865  1.00 24.67           O  
ATOM    533  OXT LYS A  30       3.268  49.965   8.439  1.00 24.67           O  
ATOM    534  CB  LYS A  30       1.883  48.365   6.743  1.00 24.67           C  
ATOM    535  CG  LYS A  30       1.330  47.556   5.568  1.00 24.67           C  
ATOM    536  CD  LYS A  30      -0.020  48.087   5.115  1.00 24.67           C  
ATOM    537  CE  LYS A  30      -0.563  47.291   3.940  1.00 24.67           C  
ATOM    538  NZ  LYS A  30      -1.895  47.784   3.511  1.00 24.67           N  
ATOM    539  H   LYS A  30       2.642  46.344   8.562  1.00 24.67           H  
ATOM    540  HA  LYS A  30       3.944  47.929   6.357  1.00 24.67           H  
ATOM    541 1HB  LYS A  30       1.173  48.276   7.569  1.00 24.67           H  
ATOM    542 2HB  LYS A  30       1.917  49.413   6.449  1.00 24.67           H  
ATOM    543 1HG  LYS A  30       2.033  47.588   4.735  1.00 24.67           H  
ATOM    544 2HG  LYS A  30       1.201  46.512   5.872  1.00 24.67           H  
ATOM    545 1HD  LYS A  30      -0.730  48.021   5.941  1.00 24.67           H  
ATOM    546 2HD  LYS A  30       0.077  49.132   4.823  1.00 24.67           H  
ATOM    547 1HE  LYS A  30       0.129  47.374   3.103  1.00 24.67           H  
ATOM    548 2HE  LYS A  30      -0.647  46.243   4.226  1.00 24.67           H  
ATOM    549 1HZ  LYS A  30      -2.221  47.230   2.733  1.00 24.67           H  
ATOM    550 2HZ  LYS A  30      -2.543  47.698   4.281  1.00 24.67           H  
ATOM    551 3HZ  LYS A  30      -1.827  48.751   3.233  1.00 24.67           H  
TER     552
ENDMDL

