REMARK ID 642039 MODEL 1 line_3_sample8
PFRMAT TS
TARGET line_3_sample8
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   GLY A   1       2.761   0.036  -0.511  1.00 24.14           N  
ATOM      2  CA  GLY A   1       3.116   0.772  -1.722  1.00 24.14           C  
ATOM      3  C   GLY A   1       2.766   2.248  -1.604  1.00 24.14           C  
ATOM      4  O   GLY A   1       1.798   2.624  -0.935  1.00 24.14           O  
ATOM      5  H   GLY A   1       1.842  -0.389  -0.453  1.00 24.14           H  
ATOM      6 1HA  GLY A   1       4.184   0.668  -1.915  1.00 24.14           H  
ATOM      7 2HA  GLY A   1       2.598   0.340  -2.576  1.00 24.14           H  
ATOM      8  N   GLN A   2       3.569   3.091  -2.233  1.00 23.62           N  
ATOM      9  CA  GLN A   2       3.363   4.532  -2.209  1.00 23.62           C  
ATOM     10  C   GLN A   2       2.026   4.901  -2.832  1.00 23.62           C  
ATOM     11  O   GLN A   2       1.639   4.336  -3.849  1.00 23.62           O  
ATOM     12  CB  GLN A   2       4.467   5.228  -2.998  1.00 23.62           C  
ATOM     13  CG  GLN A   2       5.860   5.008  -2.466  1.00 23.62           C  
ATOM     14  CD  GLN A   2       6.444   3.706  -3.000  1.00 23.62           C  
ATOM     15  OE1 GLN A   2       5.694   2.771  -3.292  1.00 23.62           O  
ATOM     16  NE2 GLN A   2       7.764   3.643  -3.135  1.00 23.62           N  
ATOM     17  H   GLN A   2       4.345   2.714  -2.759  1.00 23.62           H  
ATOM     18  HA  GLN A   2       3.372   4.874  -1.172  1.00 23.62           H  
ATOM     19 1HB  GLN A   2       4.445   4.903  -4.032  1.00 23.62           H  
ATOM     20 2HB  GLN A   2       4.280   6.306  -2.996  1.00 23.62           H  
ATOM     21 1HG  GLN A   2       6.498   5.835  -2.782  1.00 23.62           H  
ATOM     22 2HG  GLN A   2       5.821   4.953  -1.377  1.00 23.62           H  
ATOM     23 1HE2 GLN A   2       8.195   2.808  -3.486  1.00 23.62           H  
ATOM     24 2HE2 GLN A   2       8.331   4.428  -2.887  1.00 23.62           H  
ATOM     25  N   ASP A   3       1.349   5.919  -2.318  1.00 23.12           N  
ATOM     26  CA  ASP A   3       0.095   6.334  -2.955  1.00 23.12           C  
ATOM     27  C   ASP A   3       0.372   6.796  -4.391  1.00 23.12           C  
ATOM     28  O   ASP A   3      -0.404   6.557  -5.318  1.00 23.12           O  
ATOM     29  CB  ASP A   3      -0.493   7.477  -2.161  1.00 23.12           C  
ATOM     30  CG  ASP A   3       0.497   8.629  -2.128  1.00 23.12           C  
ATOM     31  OD1 ASP A   3       1.696   8.339  -2.124  1.00 23.12           O  
ATOM     32  OD2 ASP A   3       0.074   9.778  -2.112  1.00 23.12           O  
ATOM     33  H   ASP A   3       1.676   6.377  -1.476  1.00 23.12           H  
ATOM     34  HA  ASP A   3      -0.595   5.489  -2.970  1.00 23.12           H  
ATOM     35 1HB  ASP A   3      -1.426   7.797  -2.611  1.00 23.12           H  
ATOM     36 2HB  ASP A   3      -0.705   7.151  -1.142  1.00 23.12           H  
ATOM     37  N   GLU A   4       1.586   7.281  -4.580  1.00 22.75           N  
ATOM     38  CA  GLU A   4       2.131   7.735  -5.846  1.00 22.75           C  
ATOM     39  C   GLU A   4       1.997   6.694  -6.956  1.00 22.75           C  
ATOM     40  O   GLU A   4       1.922   7.058  -8.131  1.00 22.75           O  
ATOM     41  CB  GLU A   4       3.609   8.093  -5.683  1.00 22.75           C  
ATOM     42  CG  GLU A   4       4.256   8.653  -6.945  1.00 22.75           C  
ATOM     43  CD  GLU A   4       5.695   9.091  -6.752  1.00 22.75           C  
ATOM     44  OE1 GLU A   4       6.199   8.977  -5.660  1.00 22.75           O  
ATOM     45  OE2 GLU A   4       6.287   9.540  -7.708  1.00 22.75           O  
ATOM     46  H   GLU A   4       2.109   7.442  -3.716  1.00 22.75           H  
ATOM     47  HA  GLU A   4       1.583   8.628  -6.147  1.00 22.75           H  
ATOM     48 1HB  GLU A   4       3.721   8.822  -4.879  1.00 22.75           H  
ATOM     49 2HB  GLU A   4       4.163   7.200  -5.396  1.00 22.75           H  
ATOM     50 1HG  GLU A   4       4.228   7.879  -7.713  1.00 22.75           H  
ATOM     51 2HG  GLU A   4       3.667   9.498  -7.298  1.00 22.75           H  
ATOM     52  N   ILE A   5       2.042   5.403  -6.608  1.00 22.62           N  
ATOM     53  CA  ILE A   5       1.974   4.359  -7.619  1.00 22.62           C  
ATOM     54  C   ILE A   5       0.611   3.643  -7.628  1.00 22.62           C  
ATOM     55  O   ILE A   5       0.431   2.667  -8.362  1.00 22.62           O  
ATOM     56  CB  ILE A   5       3.119   3.345  -7.416  1.00 22.62           C  
ATOM     57  CG1 ILE A   5       2.957   2.641  -6.088  1.00 22.62           C  
ATOM     58  CG2 ILE A   5       4.459   4.089  -7.434  1.00 22.62           C  
ATOM     59  CD1 ILE A   5       3.848   1.464  -5.876  1.00 22.62           C  
ATOM     60  H   ILE A   5       2.078   5.136  -5.624  1.00 22.62           H  
ATOM     61  HA  ILE A   5       2.114   4.820  -8.594  1.00 22.62           H  
ATOM     62  HB  ILE A   5       3.093   2.599  -8.205  1.00 22.62           H  
ATOM     63 1HG1 ILE A   5       3.181   3.339  -5.314  1.00 22.62           H  
ATOM     64 2HG1 ILE A   5       1.924   2.322  -5.985  1.00 22.62           H  
ATOM     65 1HG2 ILE A   5       5.272   3.378  -7.289  1.00 22.62           H  
ATOM     66 2HG2 ILE A   5       4.582   4.594  -8.391  1.00 22.62           H  
ATOM     67 3HG2 ILE A   5       4.477   4.826  -6.630  1.00 22.62           H  
ATOM     68 1HD1 ILE A   5       3.654   1.050  -4.889  1.00 22.62           H  
ATOM     69 2HD1 ILE A   5       3.644   0.712  -6.636  1.00 22.62           H  
ATOM     70 3HD1 ILE A   5       4.888   1.780  -5.940  1.00 22.62           H  
ATOM     71  N   HIS A   6      -0.342   4.128  -6.816  1.00 22.75           N  
ATOM     72  CA  HIS A   6      -1.682   3.537  -6.756  1.00 22.75           C  
ATOM     73  C   HIS A   6      -2.813   4.513  -7.104  1.00 22.75           C  
ATOM     74  O   HIS A   6      -3.907   4.089  -7.485  1.00 22.75           O  
ATOM     75  CB  HIS A   6      -1.946   2.932  -5.373  1.00 22.75           C  
ATOM     76  CG  HIS A   6      -1.020   1.802  -5.028  1.00 22.75           C  
ATOM     77  ND1 HIS A   6      -1.016   0.615  -5.734  1.00 22.75           N  
ATOM     78  CD2 HIS A   6      -0.098   1.658  -4.050  1.00 22.75           C  
ATOM     79  CE1 HIS A   6      -0.122  -0.201  -5.216  1.00 22.75           C  
ATOM     80  NE2 HIS A   6       0.447   0.399  -4.193  1.00 22.75           N  
ATOM     81  H   HIS A   6      -0.147   4.939  -6.241  1.00 22.75           H  
ATOM     82  HA  HIS A   6      -1.737   2.722  -7.476  1.00 22.75           H  
ATOM     83 1HB  HIS A   6      -1.825   3.713  -4.616  1.00 22.75           H  
ATOM     84 2HB  HIS A   6      -2.970   2.573  -5.319  1.00 22.75           H  
ATOM     85  HD1 HIS A   6      -1.593   0.392  -6.521  1.00 22.75           H  
ATOM     86  HD2 HIS A   6       0.240   2.314  -3.249  1.00 22.75           H  
ATOM     87  HE1 HIS A   6       0.034  -1.192  -5.641  1.00 22.75           H  
ATOM     88  N   ARG A   7      -2.562   5.815  -6.998  1.00 23.03           N  
ATOM     89  CA  ARG A   7      -3.597   6.797  -7.301  1.00 23.03           C  
ATOM     90  C   ARG A   7      -3.926   6.747  -8.800  1.00 23.03           C  
ATOM     91  O   ARG A   7      -3.021   6.568  -9.616  1.00 23.03           O  
ATOM     92  CB  ARG A   7      -3.145   8.208  -6.929  1.00 23.03           C  
ATOM     93  CG  ARG A   7      -3.038   8.518  -5.437  1.00 23.03           C  
ATOM     94  CD  ARG A   7      -2.549   9.912  -5.217  1.00 23.03           C  
ATOM     95  NE  ARG A   7      -2.320  10.207  -3.807  1.00 23.03           N  
ATOM     96  CZ  ARG A   7      -3.220  10.660  -2.933  1.00 23.03           C  
ATOM     97  NH1 ARG A   7      -4.471  10.900  -3.281  1.00 23.03           N  
ATOM     98  NH2 ARG A   7      -2.797  10.855  -1.709  1.00 23.03           N  
ATOM     99  H   ARG A   7      -1.659   6.125  -6.647  1.00 23.03           H  
ATOM    100  HA  ARG A   7      -4.465   6.541  -6.700  1.00 23.03           H  
ATOM    101 1HB  ARG A   7      -2.153   8.378  -7.350  1.00 23.03           H  
ATOM    102 2HB  ARG A   7      -3.816   8.939  -7.377  1.00 23.03           H  
ATOM    103 1HG  ARG A   7      -4.026   8.438  -4.985  1.00 23.03           H  
ATOM    104 2HG  ARG A   7      -2.377   7.831  -4.951  1.00 23.03           H  
ATOM    105 1HD  ARG A   7      -1.602  10.039  -5.743  1.00 23.03           H  
ATOM    106 2HD  ARG A   7      -3.276  10.621  -5.601  1.00 23.03           H  
ATOM    107  HE  ARG A   7      -1.374  10.055  -3.419  1.00 23.03           H  
ATOM    108 1HH1 ARG A   7      -4.771  10.740  -4.232  1.00 23.03           H  
ATOM    109 2HH1 ARG A   7      -5.128  11.242  -2.595  1.00 23.03           H  
ATOM    110 1HH2 ARG A   7      -1.801  10.643  -1.514  1.00 23.03           H  
ATOM    111 2HH2 ARG A   7      -3.417  11.196  -0.993  1.00 23.03           H  
ATOM    112  N   PRO A   8      -5.198   6.893  -9.201  1.00 23.21           N  
ATOM    113  CA  PRO A   8      -5.647   6.907 -10.579  1.00 23.21           C  
ATOM    114  C   PRO A   8      -5.269   8.195 -11.276  1.00 23.21           C  
ATOM    115  O   PRO A   8      -5.110   9.230 -10.634  1.00 23.21           O  
ATOM    116  CB  PRO A   8      -7.169   6.798 -10.440  1.00 23.21           C  
ATOM    117  CG  PRO A   8      -7.470   7.430  -9.095  1.00 23.21           C  
ATOM    118  CD  PRO A   8      -6.283   7.065  -8.214  1.00 23.21           C  
ATOM    119  HA  PRO A   8      -5.231   6.037 -11.108  1.00 23.21           H  
ATOM    120 1HB  PRO A   8      -7.655   7.332 -11.279  1.00 23.21           H  
ATOM    121 2HB  PRO A   8      -7.481   5.746 -10.504  1.00 23.21           H  
ATOM    122 1HG  PRO A   8      -7.589   8.519  -9.215  1.00 23.21           H  
ATOM    123 2HG  PRO A   8      -8.425   7.047  -8.701  1.00 23.21           H  
ATOM    124 1HD  PRO A   8      -6.080   7.901  -7.535  1.00 23.21           H  
ATOM    125 2HD  PRO A   8      -6.479   6.118  -7.683  1.00 23.21           H  
ATOM    126  N   GLU A   9      -5.175   8.149 -12.598  1.00 23.07           N  
ATOM    127  CA  GLU A   9      -5.044   9.370 -13.382  1.00 23.07           C  
ATOM    128  C   GLU A   9      -6.312  10.209 -13.237  1.00 23.07           C  
ATOM    129  O   GLU A   9      -7.415   9.677 -13.390  1.00 23.07           O  
ATOM    130  CB  GLU A   9      -4.760   9.072 -14.851  1.00 23.07           C  
ATOM    131  CG  GLU A   9      -4.689  10.329 -15.697  1.00 23.07           C  
ATOM    132  CD  GLU A   9      -3.549  11.228 -15.347  1.00 23.07           C  
ATOM    133  OE1 GLU A   9      -2.411  10.856 -15.529  1.00 23.07           O  
ATOM    134  OE2 GLU A   9      -3.835  12.284 -14.811  1.00 23.07           O  
ATOM    135  H   GLU A   9      -5.251   7.260 -13.073  1.00 23.07           H  
ATOM    136  HA  GLU A   9      -4.207   9.947 -12.985  1.00 23.07           H  
ATOM    137 1HB  GLU A   9      -3.815   8.538 -14.947  1.00 23.07           H  
ATOM    138 2HB  GLU A   9      -5.547   8.437 -15.258  1.00 23.07           H  
ATOM    139 1HG  GLU A   9      -4.601  10.043 -16.744  1.00 23.07           H  
ATOM    140 2HG  GLU A   9      -5.617  10.875 -15.583  1.00 23.07           H  
ATOM    141  N   THR A  10      -6.155  11.498 -12.920  1.00 22.55           N  
ATOM    142  CA  THR A  10      -7.302  12.385 -12.746  1.00 22.55           C  
ATOM    143  C   THR A  10      -7.389  13.510 -13.786  1.00 22.55           C  
ATOM    144  O   THR A  10      -8.333  14.300 -13.757  1.00 22.55           O  
ATOM    145  CB  THR A  10      -7.317  12.998 -11.336  1.00 22.55           C  
ATOM    146  OG1 THR A  10      -6.129  13.772 -11.134  1.00 22.55           O  
ATOM    147  CG2 THR A  10      -7.389  11.889 -10.283  1.00 22.55           C  
ATOM    148  H   THR A  10      -5.216  11.864 -12.816  1.00 22.55           H  
ATOM    149  HA  THR A  10      -8.203  11.789 -12.849  1.00 22.55           H  
ATOM    150  HB  THR A  10      -8.187  13.647 -11.238  1.00 22.55           H  
ATOM    151  HG1 THR A  10      -6.020  14.381 -11.872  1.00 22.55           H  
ATOM    152 1HG2 THR A  10      -7.404  12.332  -9.289  1.00 22.55           H  
ATOM    153 2HG2 THR A  10      -8.292  11.297 -10.433  1.00 22.55           H  
ATOM    154 3HG2 THR A  10      -6.522  11.246 -10.374  1.00 22.55           H  
ATOM    155  N   ALA A  11      -6.422  13.603 -14.700  1.00 21.82           N  
ATOM    156  CA  ALA A  11      -6.458  14.668 -15.705  1.00 21.82           C  
ATOM    157  C   ALA A  11      -7.719  14.582 -16.551  1.00 21.82           C  
ATOM    158  O   ALA A  11      -8.158  13.493 -16.924  1.00 21.82           O  
ATOM    159  CB  ALA A  11      -5.246  14.594 -16.623  1.00 21.82           C  
ATOM    160  H   ALA A  11      -5.630  12.952 -14.699  1.00 21.82           H  
ATOM    161  HA  ALA A  11      -6.460  15.626 -15.183  1.00 21.82           H  
ATOM    162 1HB  ALA A  11      -5.284  15.405 -17.346  1.00 21.82           H  
ATOM    163 2HB  ALA A  11      -4.335  14.676 -16.027  1.00 21.82           H  
ATOM    164 3HB  ALA A  11      -5.248  13.636 -17.147  1.00 21.82           H  
ATOM    165  N   GLU A  12      -8.251  15.736 -16.938  1.00 21.10           N  
ATOM    166  CA  GLU A  12      -9.457  15.801 -17.767  1.00 21.10           C  
ATOM    167  C   GLU A  12      -9.272  15.125 -19.125  1.00 21.10           C  
ATOM    168  O   GLU A  12     -10.228  14.625 -19.718  1.00 21.10           O  
ATOM    169  CB  GLU A  12      -9.873  17.260 -17.980  1.00 21.10           C  
ATOM    170  CG  GLU A  12     -10.402  17.964 -16.726  1.00 21.10           C  
ATOM    171  CD  GLU A  12     -10.775  19.416 -16.963  1.00 21.10           C  
ATOM    172  OE1 GLU A  12     -10.489  19.923 -18.022  1.00 21.10           O  
ATOM    173  OE2 GLU A  12     -11.349  20.011 -16.080  1.00 21.10           O  
ATOM    174  H   GLU A  12      -7.838  16.597 -16.609  1.00 21.10           H  
ATOM    175  HA  GLU A  12     -10.260  15.285 -17.239  1.00 21.10           H  
ATOM    176 1HB  GLU A  12      -9.020  17.829 -18.348  1.00 21.10           H  
ATOM    177 2HB  GLU A  12     -10.650  17.306 -18.742  1.00 21.10           H  
ATOM    178 1HG  GLU A  12     -11.282  17.430 -16.368  1.00 21.10           H  
ATOM    179 2HG  GLU A  12      -9.640  17.912 -15.949  1.00 21.10           H  
ATOM    180  N   GLY A  13      -8.038  15.126 -19.620  1.00 20.44           N  
ATOM    181  CA  GLY A  13      -7.709  14.546 -20.914  1.00 20.44           C  
ATOM    182  C   GLY A  13      -7.399  13.046 -20.847  1.00 20.44           C  
ATOM    183  O   GLY A  13      -6.964  12.461 -21.841  1.00 20.44           O  
ATOM    184  H   GLY A  13      -7.305  15.546 -19.070  1.00 20.44           H  
ATOM    185 1HA  GLY A  13      -8.543  14.710 -21.598  1.00 20.44           H  
ATOM    186 2HA  GLY A  13      -6.853  15.072 -21.333  1.00 20.44           H  
ATOM    187  N   ARG A  14      -7.574  12.426 -19.680  1.00 19.77           N  
ATOM    188  CA  ARG A  14      -7.262  11.009 -19.536  1.00 19.77           C  
ATOM    189  C   ARG A  14      -8.102  10.165 -20.490  1.00 19.77           C  
ATOM    190  O   ARG A  14      -9.274  10.454 -20.729  1.00 19.77           O  
ATOM    191  CB  ARG A  14      -7.517  10.556 -18.109  1.00 19.77           C  
ATOM    192  CG  ARG A  14      -8.968  10.566 -17.676  1.00 19.77           C  
ATOM    193  CD  ARG A  14      -9.120  10.254 -16.220  1.00 19.77           C  
ATOM    194  NE  ARG A  14     -10.528  10.267 -15.823  1.00 19.77           N  
ATOM    195  CZ  ARG A  14     -11.003  10.092 -14.567  1.00 19.77           C  
ATOM    196  NH1 ARG A  14     -10.197   9.890 -13.547  1.00 19.77           N  
ATOM    197  NH2 ARG A  14     -12.309  10.125 -14.358  1.00 19.77           N  
ATOM    198  H   ARG A  14      -7.929  12.931 -18.868  1.00 19.77           H  
ATOM    199  HA  ARG A  14      -6.206  10.861 -19.768  1.00 19.77           H  
ATOM    200 1HB  ARG A  14      -7.133   9.548 -17.966  1.00 19.77           H  
ATOM    201 2HB  ARG A  14      -6.984  11.214 -17.429  1.00 19.77           H  
ATOM    202 1HG  ARG A  14      -9.401  11.550 -17.867  1.00 19.77           H  
ATOM    203 2HG  ARG A  14      -9.517   9.819 -18.240  1.00 19.77           H  
ATOM    204 1HD  ARG A  14      -8.706   9.270 -16.001  1.00 19.77           H  
ATOM    205 2HD  ARG A  14      -8.589  11.011 -15.634  1.00 19.77           H  
ATOM    206  HE  ARG A  14     -11.206  10.422 -16.554  1.00 19.77           H  
ATOM    207 1HH1 ARG A  14      -9.175   9.864 -13.669  1.00 19.77           H  
ATOM    208 2HH1 ARG A  14     -10.577   9.760 -12.626  1.00 19.77           H  
ATOM    209 1HH2 ARG A  14     -12.942  10.279 -15.130  1.00 19.77           H  
ATOM    210 2HH2 ARG A  14     -12.670   9.994 -13.425  1.00 19.77           H  
ATOM    211  N   SER A  15      -7.513   9.087 -20.996  1.00 19.06           N  
ATOM    212  CA  SER A  15      -8.226   8.199 -21.904  1.00 19.06           C  
ATOM    213  C   SER A  15      -7.903   6.726 -21.626  1.00 19.06           C  
ATOM    214  O   SER A  15      -7.134   6.110 -22.365  1.00 19.06           O  
ATOM    215  CB  SER A  15      -7.861   8.544 -23.336  1.00 19.06           C  
ATOM    216  OG  SER A  15      -8.615   7.796 -24.247  1.00 19.06           O  
ATOM    217  H   SER A  15      -6.549   8.898 -20.767  1.00 19.06           H  
ATOM    218  HA  SER A  15      -9.291   8.376 -21.796  1.00 19.06           H  
ATOM    219 1HB  SER A  15      -8.035   9.610 -23.506  1.00 19.06           H  
ATOM    220 2HB  SER A  15      -6.802   8.358 -23.495  1.00 19.06           H  
ATOM    221  HG  SER A  15      -9.535   8.012 -24.069  1.00 19.06           H  
ATOM    222  N   PRO A  16      -8.507   6.113 -20.593  1.00 18.35           N  
ATOM    223  CA  PRO A  16      -8.217   4.772 -20.096  1.00 18.35           C  
ATOM    224  C   PRO A  16      -8.835   3.700 -20.978  1.00 18.35           C  
ATOM    225  O   PRO A  16      -9.727   2.959 -20.552  1.00 18.35           O  
ATOM    226  CB  PRO A  16      -8.851   4.802 -18.709  1.00 18.35           C  
ATOM    227  CG  PRO A  16     -10.049   5.724 -18.873  1.00 18.35           C  
ATOM    228  CD  PRO A  16      -9.594   6.795 -19.859  1.00 18.35           C  
ATOM    229  HA  PRO A  16      -7.123   4.640 -20.036  1.00 18.35           H  
ATOM    230 1HB  PRO A  16      -9.133   3.783 -18.408  1.00 18.35           H  
ATOM    231 2HB  PRO A  16      -8.125   5.168 -17.969  1.00 18.35           H  
ATOM    232 1HG  PRO A  16     -10.917   5.155 -19.243  1.00 18.35           H  
ATOM    233 2HG  PRO A  16     -10.339   6.145 -17.899  1.00 18.35           H  
ATOM    234 1HD  PRO A  16     -10.434   7.035 -20.524  1.00 18.35           H  
ATOM    235 2HD  PRO A  16      -9.219   7.673 -19.325  1.00 18.35           H  
ATOM    236  N   VAL A  17      -8.368   3.638 -22.208  1.00 17.54           N  
ATOM    237  CA  VAL A  17      -8.900   2.739 -23.212  1.00 17.54           C  
ATOM    238  C   VAL A  17      -8.061   1.472 -23.365  1.00 17.54           C  
ATOM    239  O   VAL A  17      -6.837   1.528 -23.494  1.00 17.54           O  
ATOM    240  CB  VAL A  17      -9.004   3.499 -24.543  1.00 17.54           C  
ATOM    241  CG1 VAL A  17      -9.498   2.588 -25.648  1.00 17.54           C  
ATOM    242  CG2 VAL A  17      -9.949   4.685 -24.352  1.00 17.54           C  
ATOM    243  H   VAL A  17      -7.628   4.294 -22.465  1.00 17.54           H  
ATOM    244  HA  VAL A  17      -9.905   2.446 -22.907  1.00 17.54           H  
ATOM    245  HB  VAL A  17      -8.015   3.861 -24.827  1.00 17.54           H  
ATOM    246 1HG1 VAL A  17      -9.555   3.150 -26.579  1.00 17.54           H  
ATOM    247 2HG1 VAL A  17      -8.807   1.757 -25.772  1.00 17.54           H  
ATOM    248 3HG1 VAL A  17     -10.485   2.206 -25.391  1.00 17.54           H  
ATOM    249 1HG2 VAL A  17     -10.021   5.251 -25.282  1.00 17.54           H  
ATOM    250 2HG2 VAL A  17     -10.938   4.321 -24.069  1.00 17.54           H  
ATOM    251 3HG2 VAL A  17      -9.565   5.331 -23.569  1.00 17.54           H  
ATOM    252  N   LYS A  18      -8.731   0.324 -23.324  1.00 16.58           N  
ATOM    253  CA  LYS A  18      -8.075  -0.975 -23.448  1.00 16.58           C  
ATOM    254  C   LYS A  18      -7.505  -1.146 -24.846  1.00 16.58           C  
ATOM    255  O   LYS A  18      -8.103  -0.688 -25.818  1.00 16.58           O  
ATOM    256  CB  LYS A  18      -9.065  -2.100 -23.148  1.00 16.58           C  
ATOM    257  CG  LYS A  18      -9.542  -2.154 -21.695  1.00 16.58           C  
ATOM    258  CD  LYS A  18     -10.497  -3.322 -21.465  1.00 16.58           C  
ATOM    259  CE  LYS A  18     -10.992  -3.360 -20.025  1.00 16.58           C  
ATOM    260  NZ  LYS A  18     -11.935  -4.485 -19.793  1.00 16.58           N  
ATOM    261  H   LYS A  18      -9.733   0.355 -23.204  1.00 16.58           H  
ATOM    262  HA  LYS A  18      -7.249  -1.023 -22.736  1.00 16.58           H  
ATOM    263 1HB  LYS A  18      -9.942  -1.992 -23.785  1.00 16.58           H  
ATOM    264 2HB  LYS A  18      -8.607  -3.063 -23.387  1.00 16.58           H  
ATOM    265 1HG  LYS A  18      -8.681  -2.265 -21.034  1.00 16.58           H  
ATOM    266 2HG  LYS A  18     -10.050  -1.223 -21.446  1.00 16.58           H  
ATOM    267 1HD  LYS A  18     -11.355  -3.231 -22.133  1.00 16.58           H  
ATOM    268 2HD  LYS A  18      -9.985  -4.263 -21.685  1.00 16.58           H  
ATOM    269 1HE  LYS A  18     -10.139  -3.469 -19.357  1.00 16.58           H  
ATOM    270 2HE  LYS A  18     -11.499  -2.422 -19.798  1.00 16.58           H  
ATOM    271 1HZ  LYS A  18     -12.241  -4.476 -18.830  1.00 16.58           H  
ATOM    272 2HZ  LYS A  18     -12.735  -4.385 -20.402  1.00 16.58           H  
ATOM    273 3HZ  LYS A  18     -11.468  -5.360 -19.989  1.00 16.58           H  
ATOM    274  N   SER A  19      -6.374  -1.839 -24.962  1.00 15.55           N  
ATOM    275  CA  SER A  19      -5.764  -2.066 -26.272  1.00 15.55           C  
ATOM    276  C   SER A  19      -6.691  -2.819 -27.224  1.00 15.55           C  
ATOM    277  O   SER A  19      -6.733  -2.529 -28.420  1.00 15.55           O  
ATOM    278  CB  SER A  19      -4.474  -2.840 -26.115  1.00 15.55           C  
ATOM    279  OG  SER A  19      -3.518  -2.089 -25.421  1.00 15.55           O  
ATOM    280  H   SER A  19      -5.923  -2.196 -24.131  1.00 15.55           H  
ATOM    281  HA  SER A  19      -5.539  -1.094 -26.715  1.00 15.55           H  
ATOM    282 1HB  SER A  19      -4.672  -3.773 -25.581  1.00 15.55           H  
ATOM    283 2HB  SER A  19      -4.092  -3.105 -27.099  1.00 15.55           H  
ATOM    284  HG  SER A  19      -3.420  -1.268 -25.912  1.00 15.55           H  
ATOM    285  N   HIS A  20      -7.408  -3.808 -26.701  1.00 14.54           N  
ATOM    286  CA  HIS A  20      -8.343  -4.571 -27.516  1.00 14.54           C  
ATOM    287  C   HIS A  20      -9.353  -5.346 -26.675  1.00 14.54           C  
ATOM    288  O   HIS A  20      -9.157  -5.583 -25.469  1.00 14.54           O  
ATOM    289  CB  HIS A  20      -7.602  -5.507 -28.493  1.00 14.54           C  
ATOM    290  CG  HIS A  20      -6.756  -6.573 -27.862  1.00 14.54           C  
ATOM    291  ND1 HIS A  20      -7.265  -7.780 -27.440  1.00 14.54           N  
ATOM    292  CD2 HIS A  20      -5.427  -6.610 -27.600  1.00 14.54           C  
ATOM    293  CE1 HIS A  20      -6.293  -8.517 -26.943  1.00 14.54           C  
ATOM    294  NE2 HIS A  20      -5.162  -7.830 -27.025  1.00 14.54           N  
ATOM    295  H   HIS A  20      -7.321  -4.002 -25.715  1.00 14.54           H  
ATOM    296  HA  HIS A  20      -8.918  -3.876 -28.127  1.00 14.54           H  
ATOM    297 1HB  HIS A  20      -8.336  -6.013 -29.123  1.00 14.54           H  
ATOM    298 2HB  HIS A  20      -6.965  -4.924 -29.155  1.00 14.54           H  
ATOM    299  HD1 HIS A  20      -8.236  -8.090 -27.491  1.00 14.54           H  
ATOM    300  HD2 HIS A  20      -4.621  -5.895 -27.760  1.00 14.54           H  
ATOM    301  HE1 HIS A  20      -6.505  -9.513 -26.553  1.00 14.54           H  
ATOM    302  N   PHE A  21     -10.432  -5.774 -27.316  1.00 13.63           N  
ATOM    303  CA  PHE A  21     -11.390  -6.631 -26.644  1.00 13.63           C  
ATOM    304  C   PHE A  21     -10.690  -7.922 -26.263  1.00 13.63           C  
ATOM    305  O   PHE A  21      -9.957  -8.496 -27.073  1.00 13.63           O  
ATOM    306  CB  PHE A  21     -12.594  -6.933 -27.533  1.00 13.63           C  
ATOM    307  CG  PHE A  21     -13.652  -7.749 -26.846  1.00 13.63           C  
ATOM    308  CD1 PHE A  21     -14.552  -7.145 -25.980  1.00 13.63           C  
ATOM    309  CD2 PHE A  21     -13.747  -9.117 -27.053  1.00 13.63           C  
ATOM    310  CE1 PHE A  21     -15.525  -7.889 -25.341  1.00 13.63           C  
ATOM    311  CE2 PHE A  21     -14.718  -9.863 -26.415  1.00 13.63           C  
ATOM    312  CZ  PHE A  21     -15.608  -9.247 -25.558  1.00 13.63           C  
ATOM    313  H   PHE A  21     -10.574  -5.529 -28.288  1.00 13.63           H  
ATOM    314  HA  PHE A  21     -11.734  -6.137 -25.734  1.00 13.63           H  
ATOM    315 1HB  PHE A  21     -13.045  -6.001 -27.868  1.00 13.63           H  
ATOM    316 2HB  PHE A  21     -12.265  -7.478 -28.417  1.00 13.63           H  
ATOM    317  HD1 PHE A  21     -14.485  -6.071 -25.809  1.00 13.63           H  
ATOM    318  HD2 PHE A  21     -13.042  -9.603 -27.729  1.00 13.63           H  
ATOM    319  HE1 PHE A  21     -16.228  -7.399 -24.666  1.00 13.63           H  
ATOM    320  HE2 PHE A  21     -14.782 -10.938 -26.586  1.00 13.63           H  
ATOM    321  HZ  PHE A  21     -16.376  -9.834 -25.054  1.00 13.63           H  
ATOM    322  N   GLY A  22     -10.897  -8.373 -25.035  1.00 12.96           N  
ATOM    323  CA  GLY A  22     -10.275  -9.603 -24.567  1.00 12.96           C  
ATOM    324  C   GLY A  22      -8.863  -9.411 -23.999  1.00 12.96           C  
ATOM    325  O   GLY A  22      -8.234 -10.386 -23.583  1.00 12.96           O  
ATOM    326  H   GLY A  22     -11.508  -7.859 -24.417  1.00 12.96           H  
ATOM    327 1HA  GLY A  22     -10.911 -10.050 -23.804  1.00 12.96           H  
ATOM    328 2HA  GLY A  22     -10.235 -10.314 -25.391  1.00 12.96           H  
ATOM    329  N   SER A  23      -8.378  -8.162 -23.910  1.00 12.68           N  
ATOM    330  CA  SER A  23      -7.029  -7.868 -23.394  1.00 12.68           C  
ATOM    331  C   SER A  23      -6.901  -8.013 -21.871  1.00 12.68           C  
ATOM    332  O   SER A  23      -6.617  -7.055 -21.154  1.00 12.68           O  
ATOM    333  CB  SER A  23      -6.622  -6.459 -23.781  1.00 12.68           C  
ATOM    334  OG  SER A  23      -7.554  -5.516 -23.320  1.00 12.68           O  
ATOM    335  H   SER A  23      -8.921  -7.382 -24.280  1.00 12.68           H  
ATOM    336  HA  SER A  23      -6.332  -8.567 -23.858  1.00 12.68           H  
ATOM    337 1HB  SER A  23      -5.642  -6.239 -23.364  1.00 12.68           H  
ATOM    338 2HB  SER A  23      -6.541  -6.383 -24.856  1.00 12.68           H  
ATOM    339  HG  SER A  23      -8.345  -5.635 -23.893  1.00 12.68           H  
ATOM    340  N   ASN A  24      -7.135  -9.228 -21.397  1.00 12.90           N  
ATOM    341  CA  ASN A  24      -7.098  -9.573 -19.989  1.00 12.90           C  
ATOM    342  C   ASN A  24      -5.673  -9.900 -19.531  1.00 12.90           C  
ATOM    343  O   ASN A  24      -4.834 -10.271 -20.351  1.00 12.90           O  
ATOM    344  CB  ASN A  24      -8.009 -10.756 -19.744  1.00 12.90           C  
ATOM    345  CG  ASN A  24      -9.451 -10.410 -19.961  1.00 12.90           C  
ATOM    346  OD1 ASN A  24      -9.940  -9.378 -19.482  1.00 12.90           O  
ATOM    347  ND2 ASN A  24     -10.146 -11.249 -20.684  1.00 12.90           N  
ATOM    348  H   ASN A  24      -7.365  -9.940 -22.080  1.00 12.90           H  
ATOM    349  HA  ASN A  24      -7.482  -8.723 -19.442  1.00 12.90           H  
ATOM    350 1HB  ASN A  24      -7.735 -11.564 -20.425  1.00 12.90           H  
ATOM    351 2HB  ASN A  24      -7.872 -11.125 -18.728  1.00 12.90           H  
ATOM    352 1HD2 ASN A  24     -11.112 -11.071 -20.866  1.00 12.90           H  
ATOM    353 2HD2 ASN A  24      -9.709 -12.067 -21.059  1.00 12.90           H  
ATOM    354  N   PRO A  25      -5.340  -9.716 -18.245  1.00 13.75           N  
ATOM    355  CA  PRO A  25      -4.126 -10.222 -17.631  1.00 13.75           C  
ATOM    356  C   PRO A  25      -4.108 -11.741 -17.783  1.00 13.75           C  
ATOM    357  O   PRO A  25      -5.154 -12.381 -17.676  1.00 13.75           O  
ATOM    358  CB  PRO A  25      -4.291  -9.798 -16.166  1.00 13.75           C  
ATOM    359  CG  PRO A  25      -5.203  -8.586 -16.218  1.00 13.75           C  
ATOM    360  CD  PRO A  25      -6.163  -8.865 -17.361  1.00 13.75           C  
ATOM    361  HA  PRO A  25      -3.248  -9.761 -18.103  1.00 13.75           H  
ATOM    362 1HB  PRO A  25      -4.712 -10.628 -15.579  1.00 13.75           H  
ATOM    363 2HB  PRO A  25      -3.307  -9.567 -15.733  1.00 13.75           H  
ATOM    364 1HG  PRO A  25      -5.721  -8.456 -15.253  1.00 13.75           H  
ATOM    365 2HG  PRO A  25      -4.607  -7.675 -16.380  1.00 13.75           H  
ATOM    366 1HD  PRO A  25      -7.065  -9.396 -17.018  1.00 13.75           H  
ATOM    367 2HD  PRO A  25      -6.391  -7.896 -17.831  1.00 13.75           H  
ATOM    368  N   ILE A  26      -2.927 -12.316 -18.004  1.00 15.28           N  
ATOM    369  CA  ILE A  26      -2.801 -13.769 -18.158  1.00 15.28           C  
ATOM    370  C   ILE A  26      -1.847 -14.415 -17.151  1.00 15.28           C  
ATOM    371  O   ILE A  26      -1.344 -15.516 -17.384  1.00 15.28           O  
ATOM    372  CB  ILE A  26      -2.362 -14.125 -19.586  1.00 15.28           C  
ATOM    373  CG1 ILE A  26      -1.020 -13.461 -19.898  1.00 15.28           C  
ATOM    374  CG2 ILE A  26      -3.437 -13.697 -20.588  1.00 15.28           C  
ATOM    375  CD1 ILE A  26      -0.387 -13.945 -21.184  1.00 15.28           C  
ATOM    376  H   ILE A  26      -2.101 -11.741 -18.090  1.00 15.28           H  
ATOM    377  HA  ILE A  26      -3.784 -14.210 -17.998  1.00 15.28           H  
ATOM    378  HB  ILE A  26      -2.217 -15.203 -19.655  1.00 15.28           H  
ATOM    379 1HG1 ILE A  26      -1.170 -12.384 -19.971  1.00 15.28           H  
ATOM    380 2HG1 ILE A  26      -0.330 -13.659 -19.075  1.00 15.28           H  
ATOM    381 1HG2 ILE A  26      -3.126 -13.969 -21.596  1.00 15.28           H  
ATOM    382 2HG2 ILE A  26      -4.374 -14.199 -20.347  1.00 15.28           H  
ATOM    383 3HG2 ILE A  26      -3.585 -12.618 -20.539  1.00 15.28           H  
ATOM    384 1HD1 ILE A  26       0.562 -13.430 -21.339  1.00 15.28           H  
ATOM    385 2HD1 ILE A  26      -0.211 -15.019 -21.120  1.00 15.28           H  
ATOM    386 3HD1 ILE A  26      -1.054 -13.736 -22.020  1.00 15.28           H  
ATOM    387  N   GLY A  27      -1.562 -13.716 -16.059  1.00 17.39           N  
ATOM    388  CA  GLY A  27      -0.660 -14.245 -15.040  1.00 17.39           C  
ATOM    389  C   GLY A  27      -1.423 -15.043 -13.987  1.00 17.39           C  
ATOM    390  O   GLY A  27      -2.599 -15.362 -14.168  1.00 17.39           O  
ATOM    391  H   GLY A  27      -2.004 -12.819 -15.926  1.00 17.39           H  
ATOM    392 1HA  GLY A  27       0.088 -14.883 -15.513  1.00 17.39           H  
ATOM    393 2HA  GLY A  27      -0.127 -13.423 -14.564  1.00 17.39           H  
ATOM    394  N   SER A  28      -0.757 -15.347 -12.874  1.00 19.74           N  
ATOM    395  CA  SER A  28      -1.371 -16.130 -11.805  1.00 19.74           C  
ATOM    396  C   SER A  28      -0.686 -15.864 -10.466  1.00 19.74           C  
ATOM    397  O   SER A  28       0.540 -15.717 -10.389  1.00 19.74           O  
ATOM    398  CB  SER A  28      -1.314 -17.610 -12.137  1.00 19.74           C  
ATOM    399  OG  SER A  28      -1.900 -18.373 -11.119  1.00 19.74           O  
ATOM    400  H   SER A  28       0.201 -15.046 -12.778  1.00 19.74           H  
ATOM    401  HA  SER A  28      -2.417 -15.833 -11.717  1.00 19.74           H  
ATOM    402 1HB  SER A  28      -1.830 -17.796 -13.079  1.00 19.74           H  
ATOM    403 2HB  SER A  28      -0.276 -17.909 -12.269  1.00 19.74           H  
ATOM    404  HG  SER A  28      -1.564 -18.014 -10.291  1.00 19.74           H  
ATOM    405  N   ALA A  29      -1.466 -15.858  -9.386  1.00 21.93           N  
ATOM    406  CA  ALA A  29      -0.934 -15.588  -8.046  1.00 21.93           C  
ATOM    407  C   ALA A  29      -0.201 -16.787  -7.447  1.00 21.93           C  
ATOM    408  O   ALA A  29      -0.655 -17.397  -6.480  1.00 21.93           O  
ATOM    409  CB  ALA A  29      -2.066 -15.170  -7.120  1.00 21.93           C  
ATOM    410  H   ALA A  29      -2.461 -16.006  -9.501  1.00 21.93           H  
ATOM    411  HA  ALA A  29      -0.221 -14.767  -8.127  1.00 21.93           H  
ATOM    412 1HB  ALA A  29      -1.661 -14.934  -6.136  1.00 21.93           H  
ATOM    413 2HB  ALA A  29      -2.566 -14.290  -7.526  1.00 21.93           H  
ATOM    414 3HB  ALA A  29      -2.784 -15.986  -7.031  1.00 21.93           H  
ATOM    415  N   THR A  30       0.958 -17.090  -8.021  1.00 23.45           N  
ATOM    416  CA  THR A  30       1.776 -18.235  -7.623  1.00 23.45           C  
ATOM    417  C   THR A  30       2.853 -17.877  -6.596  1.00 23.45           C  
ATOM    418  O   THR A  30       3.512 -18.751  -6.030  1.00 23.45           O  
ATOM    419  CB  THR A  30       2.429 -18.875  -8.862  1.00 23.45           C  
ATOM    420  OG1 THR A  30       3.275 -17.917  -9.513  1.00 23.45           O  
ATOM    421  CG2 THR A  30       1.362 -19.329  -9.830  1.00 23.45           C  
ATOM    422  H   THR A  30       1.234 -16.518  -8.819  1.00 23.45           H  
ATOM    423  HA  THR A  30       1.119 -18.977  -7.168  1.00 23.45           H  
ATOM    424  HB  THR A  30       3.029 -19.731  -8.555  1.00 23.45           H  
ATOM    425  HG1 THR A  30       2.744 -17.152  -9.780  1.00 23.45           H  
ATOM    426 1HG2 THR A  30       1.830 -19.780 -10.705  1.00 23.45           H  
ATOM    427 2HG2 THR A  30       0.715 -20.060  -9.346  1.00 23.45           H  
ATOM    428 3HG2 THR A  30       0.776 -18.474 -10.133  1.00 23.45           H  
ATOM    429  N   ALA A  31       3.027 -16.588  -6.324  1.00 23.92           N  
ATOM    430  CA  ALA A  31       4.071 -16.129  -5.406  1.00 23.92           C  
ATOM    431  C   ALA A  31       3.652 -16.279  -3.947  1.00 23.92           C  
ATOM    432  O   ALA A  31       3.433 -15.289  -3.249  1.00 23.92           O  
ATOM    433  CB  ALA A  31       4.413 -14.678  -5.689  1.00 23.92           C  
ATOM    434  H   ALA A  31       2.437 -15.916  -6.788  1.00 23.92           H  
ATOM    435  HA  ALA A  31       4.958 -16.744  -5.567  1.00 23.92           H  
ATOM    436 1HB  ALA A  31       5.211 -14.356  -5.019  1.00 23.92           H  
ATOM    437 2HB  ALA A  31       4.744 -14.577  -6.723  1.00 23.92           H  
ATOM    438 3HB  ALA A  31       3.533 -14.059  -5.527  1.00 23.92           H  
ATOM    439  N   SER A  32       3.545 -17.524  -3.498  1.00 23.47           N  
ATOM    440  CA  SER A  32       3.100 -17.825  -2.141  1.00 23.47           C  
ATOM    441  C   SER A  32       3.536 -19.210  -1.668  1.00 23.47           C  
ATOM    442  O   SER A  32       3.591 -20.159  -2.450  1.00 23.47           O  
ATOM    443  CB  SER A  32       1.589 -17.720  -2.059  1.00 23.47           C  
ATOM    444  OG  SER A  32       1.137 -18.016  -0.768  1.00 23.47           O  
ATOM    445  H   SER A  32       3.742 -18.270  -4.165  1.00 23.47           H  
ATOM    446  HA  SER A  32       3.536 -17.086  -1.469  1.00 23.47           H  
ATOM    447 1HB  SER A  32       1.275 -16.713  -2.337  1.00 23.47           H  
ATOM    448 2HB  SER A  32       1.141 -18.411  -2.773  1.00 23.47           H  
ATOM    449  HG  SER A  32       1.497 -18.883  -0.559  1.00 23.47           H  
ATOM    450  N   SER A  33       3.815 -19.321  -0.371  1.00 22.42           N  
ATOM    451  CA  SER A  33       4.169 -20.597   0.251  1.00 22.42           C  
ATOM    452  C   SER A  33       3.887 -20.588   1.739  1.00 22.42           C  
ATOM    453  O   SER A  33       4.022 -19.564   2.405  1.00 22.42           O  
ATOM    454  CB  SER A  33       5.632 -20.934   0.041  1.00 22.42           C  
ATOM    455  OG  SER A  33       5.969 -22.164   0.669  1.00 22.42           O  
ATOM    456  H   SER A  33       3.768 -18.491   0.205  1.00 22.42           H  
ATOM    457  HA  SER A  33       3.562 -21.381  -0.205  1.00 22.42           H  
ATOM    458 1HB  SER A  33       5.835 -21.005  -1.028  1.00 22.42           H  
ATOM    459 2HB  SER A  33       6.255 -20.136   0.441  1.00 22.42           H  
ATOM    460  HG  SER A  33       6.858 -22.377   0.357  1.00 22.42           H  
ATOM    461  N   LYS A  34       3.504 -21.750   2.248  1.00 21.10           N  
ATOM    462  CA  LYS A  34       3.271 -21.958   3.670  1.00 21.10           C  
ATOM    463  C   LYS A  34       4.346 -22.856   4.282  1.00 21.10           C  
ATOM    464  O   LYS A  34       4.188 -23.354   5.397  1.00 21.10           O  
ATOM    465  CB  LYS A  34       1.886 -22.562   3.895  1.00 21.10           C  
ATOM    466  CG  LYS A  34       0.730 -21.662   3.458  1.00 21.10           C  
ATOM    467  CD  LYS A  34      -0.620 -22.310   3.747  1.00 21.10           C  
ATOM    468  CE  LYS A  34      -1.775 -21.411   3.319  1.00 21.10           C  
ATOM    469  NZ  LYS A  34      -3.097 -22.051   3.567  1.00 21.10           N  
ATOM    470  H   LYS A  34       3.400 -22.535   1.621  1.00 21.10           H  
ATOM    471  HA  LYS A  34       3.318 -20.994   4.176  1.00 21.10           H  
ATOM    472 1HB  LYS A  34       1.807 -23.502   3.351  1.00 21.10           H  
ATOM    473 2HB  LYS A  34       1.756 -22.783   4.954  1.00 21.10           H  
ATOM    474 1HG  LYS A  34       0.792 -20.711   3.991  1.00 21.10           H  
ATOM    475 2HG  LYS A  34       0.807 -21.463   2.389  1.00 21.10           H  
ATOM    476 1HD  LYS A  34      -0.692 -23.257   3.210  1.00 21.10           H  
ATOM    477 2HD  LYS A  34      -0.706 -22.510   4.815  1.00 21.10           H  
ATOM    478 1HE  LYS A  34      -1.725 -20.477   3.877  1.00 21.10           H  
ATOM    479 2HE  LYS A  34      -1.682 -21.192   2.255  1.00 21.10           H  
ATOM    480 1HZ  LYS A  34      -3.834 -21.426   3.272  1.00 21.10           H  
ATOM    481 2HZ  LYS A  34      -3.157 -22.913   3.044  1.00 21.10           H  
ATOM    482 3HZ  LYS A  34      -3.197 -22.247   4.553  1.00 21.10           H  
ATOM    483  N   GLY A  35       5.422 -23.105   3.533  1.00 19.68           N  
ATOM    484  CA  GLY A  35       6.466 -24.000   4.021  1.00 19.68           C  
ATOM    485  C   GLY A  35       7.160 -23.471   5.275  1.00 19.68           C  
ATOM    486  O   GLY A  35       7.337 -22.264   5.445  1.00 19.68           O  
ATOM    487  H   GLY A  35       5.521 -22.671   2.614  1.00 19.68           H  
ATOM    488 1HA  GLY A  35       6.030 -24.976   4.233  1.00 19.68           H  
ATOM    489 2HA  GLY A  35       7.205 -24.150   3.235  1.00 19.68           H  
ATOM    490  N   SER A  36       7.577 -24.399   6.135  1.00 18.28           N  
ATOM    491  CA  SER A  36       8.269 -24.088   7.382  1.00 18.28           C  
ATOM    492  C   SER A  36       8.983 -25.307   7.932  1.00 18.28           C  
ATOM    493  O   SER A  36       8.529 -26.435   7.745  1.00 18.28           O  
ATOM    494  CB  SER A  36       7.307 -23.565   8.430  1.00 18.28           C  
ATOM    495  OG  SER A  36       7.976 -23.299   9.651  1.00 18.28           O  
ATOM    496  H   SER A  36       7.392 -25.367   5.918  1.00 18.28           H  
ATOM    497  HA  SER A  36       9.015 -23.318   7.178  1.00 18.28           H  
ATOM    498 1HB  SER A  36       6.843 -22.648   8.063  1.00 18.28           H  
ATOM    499 2HB  SER A  36       6.510 -24.289   8.594  1.00 18.28           H  
ATOM    500  HG  SER A  36       7.410 -22.673  10.121  1.00 18.28           H  
ATOM    501  N   TYR A  37      10.080 -25.077   8.642  1.00 16.94           N  
ATOM    502  CA  TYR A  37      10.792 -26.163   9.307  1.00 16.94           C  
ATOM    503  C   TYR A  37      10.476 -26.204  10.804  1.00 16.94           C  
ATOM    504  O   TYR A  37      11.037 -27.021  11.541  1.00 16.94           O  
ATOM    505  CB  TYR A  37      12.291 -26.013   9.078  1.00 16.94           C  
ATOM    506  CG  TYR A  37      12.680 -26.146   7.627  1.00 16.94           C  
ATOM    507  CD1 TYR A  37      12.944 -25.008   6.876  1.00 16.94           C  
ATOM    508  CD2 TYR A  37      12.765 -27.398   7.045  1.00 16.94           C  
ATOM    509  CE1 TYR A  37      13.296 -25.127   5.547  1.00 16.94           C  
ATOM    510  CE2 TYR A  37      13.117 -27.517   5.717  1.00 16.94           C  
ATOM    511  CZ  TYR A  37      13.381 -26.387   4.968  1.00 16.94           C  
ATOM    512  OH  TYR A  37      13.733 -26.510   3.640  1.00 16.94           O  
ATOM    513  H   TYR A  37      10.411 -24.127   8.742  1.00 16.94           H  
ATOM    514  HA  TYR A  37      10.466 -27.108   8.875  1.00 16.94           H  
ATOM    515 1HB  TYR A  37      12.621 -25.035   9.438  1.00 16.94           H  
ATOM    516 2HB  TYR A  37      12.825 -26.771   9.646  1.00 16.94           H  
ATOM    517  HD1 TYR A  37      12.876 -24.022   7.337  1.00 16.94           H  
ATOM    518  HD2 TYR A  37      12.556 -28.287   7.635  1.00 16.94           H  
ATOM    519  HE1 TYR A  37      13.503 -24.237   4.956  1.00 16.94           H  
ATOM    520  HE2 TYR A  37      13.186 -28.505   5.256  1.00 16.94           H  
ATOM    521  HH  TYR A  37      13.754 -27.441   3.401  1.00 16.94           H  
ATOM    522  N   SER A  38       9.552 -25.341  11.239  1.00 15.73           N  
ATOM    523  CA  SER A  38       9.139 -25.255  12.638  1.00 15.73           C  
ATOM    524  C   SER A  38      10.327 -25.200  13.602  1.00 15.73           C  
ATOM    525  O   SER A  38      11.336 -24.538  13.336  1.00 15.73           O  
ATOM    526  CB  SER A  38       8.248 -26.443  12.974  1.00 15.73           C  
ATOM    527  OG  SER A  38       7.685 -26.315  14.255  1.00 15.73           O  
ATOM    528  H   SER A  38       9.109 -24.709  10.576  1.00 15.73           H  
ATOM    529  HA  SER A  38       8.558 -24.340  12.765  1.00 15.73           H  
ATOM    530 1HB  SER A  38       7.456 -26.518  12.231  1.00 15.73           H  
ATOM    531 2HB  SER A  38       8.831 -27.365  12.920  1.00 15.73           H  
ATOM    532  HG  SER A  38       7.109 -27.080  14.369  1.00 15.73           H  
ATOM    533  N   SER A  39      10.178 -25.889  14.732  1.00 14.72           N  
ATOM    534  CA  SER A  39      11.201 -25.992  15.772  1.00 14.72           C  
ATOM    535  C   SER A  39      10.944 -27.249  16.597  1.00 14.72           C  
ATOM    536  O   SER A  39       9.791 -27.632  16.802  1.00 14.72           O  
ATOM    537  CB  SER A  39      11.180 -24.767  16.669  1.00 14.72           C  
ATOM    538  OG  SER A  39      12.171 -24.844  17.659  1.00 14.72           O  
ATOM    539  H   SER A  39       9.299 -26.372  14.866  1.00 14.72           H  
ATOM    540  HA  SER A  39      12.183 -26.081  15.302  1.00 14.72           H  
ATOM    541 1HB  SER A  39      11.329 -23.871  16.067  1.00 14.72           H  
ATOM    542 2HB  SER A  39      10.200 -24.686  17.140  1.00 14.72           H  
ATOM    543  HG  SER A  39      13.000 -24.642  17.210  1.00 14.72           H  
ATOM    544  N   TYR A  40      12.002 -27.901  17.065  1.00 14.05           N  
ATOM    545  CA  TYR A  40      11.856 -29.098  17.879  1.00 14.05           C  
ATOM    546  C   TYR A  40      12.884 -29.121  18.986  1.00 14.05           C  
ATOM    547  O   TYR A  40      12.794 -29.900  19.938  1.00 14.05           O  
ATOM    548  CB  TYR A  40      12.006 -30.323  16.989  1.00 14.05           C  
ATOM    549  CG  TYR A  40      13.370 -30.399  16.356  1.00 14.05           C  
ATOM    550  CD1 TYR A  40      14.404 -31.019  17.018  1.00 14.05           C  
ATOM    551  CD2 TYR A  40      13.584 -29.821  15.114  1.00 14.05           C  
ATOM    552  CE1 TYR A  40      15.657 -31.075  16.444  1.00 14.05           C  
ATOM    553  CE2 TYR A  40      14.835 -29.875  14.538  1.00 14.05           C  
ATOM    554  CZ  TYR A  40      15.871 -30.503  15.202  1.00 14.05           C  
ATOM    555  OH  TYR A  40      17.121 -30.563  14.627  1.00 14.05           O  
ATOM    556  H   TYR A  40      12.945 -27.555  16.889  1.00 14.05           H  
ATOM    557  HA  TYR A  40      10.866 -29.095  18.336  1.00 14.05           H  
ATOM    558 1HB  TYR A  40      11.845 -31.227  17.577  1.00 14.05           H  
ATOM    559 2HB  TYR A  40      11.257 -30.299  16.198  1.00 14.05           H  
ATOM    560  HD1 TYR A  40      14.225 -31.462  17.993  1.00 14.05           H  
ATOM    561  HD2 TYR A  40      12.764 -29.323  14.595  1.00 14.05           H  
ATOM    562  HE1 TYR A  40      16.474 -31.566  16.967  1.00 14.05           H  
ATOM    563  HE2 TYR A  40      15.005 -29.421  13.562  1.00 14.05           H  
ATOM    564  HH  TYR A  40      17.097 -30.131  13.770  1.00 14.05           H  
ATOM    565  N   GLN A  41      13.856 -28.236  18.878  1.00 13.73           N  
ATOM    566  CA  GLN A  41      14.962 -28.228  19.824  1.00 13.73           C  
ATOM    567  C   GLN A  41      14.480 -27.968  21.253  1.00 13.73           C  
ATOM    568  O   GLN A  41      15.064 -28.466  22.216  1.00 13.73           O  
ATOM    569  CB  GLN A  41      16.003 -27.206  19.385  1.00 13.73           C  
ATOM    570  CG  GLN A  41      16.699 -27.578  18.069  1.00 13.73           C  
ATOM    571  CD  GLN A  41      15.932 -27.145  16.796  1.00 13.73           C  
ATOM    572  OE1 GLN A  41      14.690 -27.067  16.734  1.00 13.73           O  
ATOM    573  NE2 GLN A  41      16.700 -26.861  15.748  1.00 13.73           N  
ATOM    574  H   GLN A  41      13.844 -27.594  18.097  1.00 13.73           H  
ATOM    575  HA  GLN A  41      15.430 -29.210  19.804  1.00 13.73           H  
ATOM    576 1HB  GLN A  41      15.531 -26.233  19.258  1.00 13.73           H  
ATOM    577 2HB  GLN A  41      16.766 -27.104  20.157  1.00 13.73           H  
ATOM    578 1HG  GLN A  41      17.680 -27.101  18.048  1.00 13.73           H  
ATOM    579 2HG  GLN A  41      16.815 -28.661  18.040  1.00 13.73           H  
ATOM    580 1HE2 GLN A  41      16.284 -26.576  14.885  1.00 13.73           H  
ATOM    581 2HE2 GLN A  41      17.696 -26.934  15.823  1.00 13.73           H  
ATOM    582  N   GLY A  42      13.391 -27.200  21.383  1.00 13.76           N  
ATOM    583  CA  GLY A  42      12.787 -26.901  22.677  1.00 13.76           C  
ATOM    584  C   GLY A  42      12.229 -28.164  23.337  1.00 13.76           C  
ATOM    585  O   GLY A  42      12.180 -28.271  24.569  1.00 13.76           O  
ATOM    586  H   GLY A  42      12.970 -26.821  20.548  1.00 13.76           H  
ATOM    587 1HA  GLY A  42      13.533 -26.443  23.327  1.00 13.76           H  
ATOM    588 2HA  GLY A  42      11.988 -26.173  22.541  1.00 13.76           H  
ATOM    589  N   ILE A  43      11.792 -29.129  22.519  1.00 14.14           N  
ATOM    590  CA  ILE A  43      11.217 -30.367  23.017  1.00 14.14           C  
ATOM    591  C   ILE A  43      12.341 -31.169  23.610  1.00 14.14           C  
ATOM    592  O   ILE A  43      12.221 -31.743  24.699  1.00 14.14           O  
ATOM    593  CB  ILE A  43      10.553 -31.189  21.902  1.00 14.14           C  
ATOM    594  CG1 ILE A  43       9.350 -30.448  21.344  1.00 14.14           C  
ATOM    595  CG2 ILE A  43      10.147 -32.544  22.447  1.00 14.14           C  
ATOM    596  CD1 ILE A  43       8.820 -31.061  20.074  1.00 14.14           C  
ATOM    597  H   ILE A  43      11.906 -29.033  21.515  1.00 14.14           H  
ATOM    598  HA  ILE A  43      10.487 -30.145  23.795  1.00 14.14           H  
ATOM    599  HB  ILE A  43      11.252 -31.340  21.090  1.00 14.14           H  
ATOM    600 1HG1 ILE A  43       8.559 -30.441  22.090  1.00 14.14           H  
ATOM    601 2HG1 ILE A  43       9.640 -29.417  21.130  1.00 14.14           H  
ATOM    602 1HG2 ILE A  43       9.689 -33.131  21.654  1.00 14.14           H  
ATOM    603 2HG2 ILE A  43      11.031 -33.063  22.817  1.00 14.14           H  
ATOM    604 3HG2 ILE A  43       9.435 -32.412  23.262  1.00 14.14           H  
ATOM    605 1HD1 ILE A  43       7.967 -30.483  19.720  1.00 14.14           H  
ATOM    606 2HD1 ILE A  43       9.604 -31.053  19.316  1.00 14.14           H  
ATOM    607 3HD1 ILE A  43       8.511 -32.087  20.265  1.00 14.14           H  
ATOM    608  N   ILE A  44      13.447 -31.208  22.873  1.00 14.89           N  
ATOM    609  CA  ILE A  44      14.611 -31.948  23.316  1.00 14.89           C  
ATOM    610  C   ILE A  44      15.153 -31.358  24.602  1.00 14.89           C  
ATOM    611  O   ILE A  44      15.385 -32.078  25.573  1.00 14.89           O  
ATOM    612  CB  ILE A  44      15.718 -31.923  22.262  1.00 14.89           C  
ATOM    613  CG1 ILE A  44      15.283 -32.698  21.021  1.00 14.89           C  
ATOM    614  CG2 ILE A  44      17.000 -32.495  22.859  1.00 14.89           C  
ATOM    615  CD1 ILE A  44      16.190 -32.482  19.840  1.00 14.89           C  
ATOM    616  H   ILE A  44      13.458 -30.707  21.979  1.00 14.89           H  
ATOM    617  HA  ILE A  44      14.316 -32.982  23.502  1.00 14.89           H  
ATOM    618  HB  ILE A  44      15.897 -30.894  21.953  1.00 14.89           H  
ATOM    619 1HG1 ILE A  44      15.260 -33.760  21.255  1.00 14.89           H  
ATOM    620 2HG1 ILE A  44      14.273 -32.379  20.741  1.00 14.89           H  
ATOM    621 1HG2 ILE A  44      17.794 -32.461  22.116  1.00 14.89           H  
ATOM    622 2HG2 ILE A  44      17.290 -31.905  23.725  1.00 14.89           H  
ATOM    623 3HG2 ILE A  44      16.832 -33.528  23.166  1.00 14.89           H  
ATOM    624 1HD1 ILE A  44      15.823 -33.059  18.992  1.00 14.89           H  
ATOM    625 2HD1 ILE A  44      16.206 -31.427  19.584  1.00 14.89           H  
ATOM    626 3HD1 ILE A  44      17.197 -32.807  20.090  1.00 14.89           H  
ATOM    627  N   ALA A  45      15.326 -30.034  24.632  1.00 16.05           N  
ATOM    628  CA  ALA A  45      15.848 -29.406  25.835  1.00 16.05           C  
ATOM    629  C   ALA A  45      14.934 -29.651  27.023  1.00 16.05           C  
ATOM    630  O   ALA A  45      15.407 -29.999  28.108  1.00 16.05           O  
ATOM    631  CB  ALA A  45      16.007 -27.919  25.610  1.00 16.05           C  
ATOM    632  H   ALA A  45      15.121 -29.469  23.808  1.00 16.05           H  
ATOM    633  HA  ALA A  45      16.819 -29.845  26.054  1.00 16.05           H  
ATOM    634 1HB  ALA A  45      16.419 -27.455  26.505  1.00 16.05           H  
ATOM    635 2HB  ALA A  45      16.678 -27.751  24.767  1.00 16.05           H  
ATOM    636 3HB  ALA A  45      15.033 -27.482  25.388  1.00 16.05           H  
ATOM    637  N   THR A  46      13.618 -29.556  26.810  1.00 17.42           N  
ATOM    638  CA  THR A  46      12.678 -29.778  27.890  1.00 17.42           C  
ATOM    639  C   THR A  46      12.763 -31.207  28.379  1.00 17.42           C  
ATOM    640  O   THR A  46      12.768 -31.461  29.587  1.00 17.42           O  
ATOM    641  CB  THR A  46      11.238 -29.482  27.460  1.00 17.42           C  
ATOM    642  OG1 THR A  46      11.119 -28.109  27.063  1.00 17.42           O  
ATOM    643  CG2 THR A  46      10.309 -29.758  28.623  1.00 17.42           C  
ATOM    644  H   THR A  46      13.251 -29.272  25.901  1.00 17.42           H  
ATOM    645  HA  THR A  46      12.934 -29.118  28.714  1.00 17.42           H  
ATOM    646  HB  THR A  46      10.970 -30.118  26.615  1.00 17.42           H  
ATOM    647  HG1 THR A  46      11.569 -27.990  26.193  1.00 17.42           H  
ATOM    648 1HG2 THR A  46       9.283 -29.553  28.325  1.00 17.42           H  
ATOM    649 2HG2 THR A  46      10.404 -30.803  28.916  1.00 17.42           H  
ATOM    650 3HG2 THR A  46      10.579 -29.120  29.464  1.00 17.42           H  
ATOM    651  N   SER A  47      12.835 -32.152  27.444  1.00 18.71           N  
ATOM    652  CA  SER A  47      12.885 -33.552  27.800  1.00 18.71           C  
ATOM    653  C   SER A  47      14.122 -33.833  28.639  1.00 18.71           C  
ATOM    654  O   SER A  47      14.039 -34.519  29.659  1.00 18.71           O  
ATOM    655  CB  SER A  47      12.909 -34.387  26.537  1.00 18.71           C  
ATOM    656  OG  SER A  47      11.720 -34.215  25.809  1.00 18.71           O  
ATOM    657  H   SER A  47      12.822 -31.897  26.457  1.00 18.71           H  
ATOM    658  HA  SER A  47      11.997 -33.797  28.384  1.00 18.71           H  
ATOM    659 1HB  SER A  47      13.759 -34.092  25.922  1.00 18.71           H  
ATOM    660 2HB  SER A  47      13.038 -35.434  26.795  1.00 18.71           H  
ATOM    661  HG  SER A  47      11.738 -33.273  25.514  1.00 18.71           H  
ATOM    662  N   LEU A  48      15.261 -33.252  28.254  1.00 19.77           N  
ATOM    663  CA  LEU A  48      16.486 -33.460  29.007  1.00 19.77           C  
ATOM    664  C   LEU A  48      16.370 -32.878  30.413  1.00 19.77           C  
ATOM    665  O   LEU A  48      16.806 -33.501  31.388  1.00 19.77           O  
ATOM    666  CB  LEU A  48      17.654 -32.830  28.253  1.00 19.77           C  
ATOM    667  CG  LEU A  48      18.023 -33.525  26.936  1.00 19.77           C  
ATOM    668  CD1 LEU A  48      19.049 -32.688  26.199  1.00 19.77           C  
ATOM    669  CD2 LEU A  48      18.548 -34.913  27.235  1.00 19.77           C  
ATOM    670  H   LEU A  48      15.278 -32.687  27.403  1.00 19.77           H  
ATOM    671  HA  LEU A  48      16.661 -34.529  29.089  1.00 19.77           H  
ATOM    672 1HB  LEU A  48      17.390 -31.799  28.016  1.00 19.77           H  
ATOM    673 2HB  LEU A  48      18.532 -32.826  28.893  1.00 19.77           H  
ATOM    674  HG  LEU A  48      17.144 -33.609  26.308  1.00 19.77           H  
ATOM    675 1HD1 LEU A  48      19.306 -33.172  25.257  1.00 19.77           H  
ATOM    676 2HD1 LEU A  48      18.630 -31.702  25.997  1.00 19.77           H  
ATOM    677 3HD1 LEU A  48      19.943 -32.585  26.811  1.00 19.77           H  
ATOM    678 1HD2 LEU A  48      18.805 -35.415  26.302  1.00 19.77           H  
ATOM    679 2HD2 LEU A  48      19.434 -34.839  27.865  1.00 19.77           H  
ATOM    680 3HD2 LEU A  48      17.782 -35.483  27.753  1.00 19.77           H  
ATOM    681  N   LEU A  49      15.735 -31.710  30.532  1.00 20.61           N  
ATOM    682  CA  LEU A  49      15.546 -31.088  31.836  1.00 20.61           C  
ATOM    683  C   LEU A  49      14.650 -31.949  32.721  1.00 20.61           C  
ATOM    684  O   LEU A  49      14.931 -32.122  33.917  1.00 20.61           O  
ATOM    685  CB  LEU A  49      14.948 -29.689  31.652  1.00 20.61           C  
ATOM    686  CG  LEU A  49      15.900 -28.662  31.019  1.00 20.61           C  
ATOM    687  CD1 LEU A  49      15.133 -27.395  30.676  1.00 20.61           C  
ATOM    688  CD2 LEU A  49      17.026 -28.370  31.991  1.00 20.61           C  
ATOM    689  H   LEU A  49      15.406 -31.226  29.695  1.00 20.61           H  
ATOM    690  HA  LEU A  49      16.518 -30.993  32.316  1.00 20.61           H  
ATOM    691 1HB  LEU A  49      14.072 -29.770  31.011  1.00 20.61           H  
ATOM    692 2HB  LEU A  49      14.633 -29.310  32.620  1.00 20.61           H  
ATOM    693  HG  LEU A  49      16.318 -29.067  30.110  1.00 20.61           H  
ATOM    694 1HD1 LEU A  49      15.812 -26.675  30.221  1.00 20.61           H  
ATOM    695 2HD1 LEU A  49      14.339 -27.635  29.974  1.00 20.61           H  
ATOM    696 3HD1 LEU A  49      14.704 -26.973  31.582  1.00 20.61           H  
ATOM    697 1HD2 LEU A  49      17.711 -27.648  31.547  1.00 20.61           H  
ATOM    698 2HD2 LEU A  49      16.614 -27.960  32.913  1.00 20.61           H  
ATOM    699 3HD2 LEU A  49      17.564 -29.292  32.211  1.00 20.61           H  
ATOM    700  N   ASN A  50      13.606 -32.541  32.124  1.00 21.33           N  
ATOM    701  CA  ASN A  50      12.706 -33.409  32.868  1.00 21.33           C  
ATOM    702  C   ASN A  50      13.441 -34.654  33.342  1.00 21.33           C  
ATOM    703  O   ASN A  50      13.279 -35.067  34.490  1.00 21.33           O  
ATOM    704  CB  ASN A  50      11.502 -33.797  32.034  1.00 21.33           C  
ATOM    705  CG  ASN A  50      10.500 -32.672  31.846  1.00 21.33           C  
ATOM    706  OD1 ASN A  50      10.480 -31.682  32.590  1.00 21.33           O  
ATOM    707  ND2 ASN A  50       9.644 -32.828  30.867  1.00 21.33           N  
ATOM    708  H   ASN A  50      13.421 -32.352  31.138  1.00 21.33           H  
ATOM    709  HA  ASN A  50      12.362 -32.875  33.755  1.00 21.33           H  
ATOM    710 1HB  ASN A  50      11.844 -34.119  31.050  1.00 21.33           H  
ATOM    711 2HB  ASN A  50      11.000 -34.646  32.496  1.00 21.33           H  
ATOM    712 1HD2 ASN A  50       8.939 -32.138  30.704  1.00 21.33           H  
ATOM    713 2HD2 ASN A  50       9.686 -33.646  30.294  1.00 21.33           H  
ATOM    714  N   LEU A  51      14.297 -35.218  32.482  1.00 21.99           N  
ATOM    715  CA  LEU A  51      15.069 -36.399  32.846  1.00 21.99           C  
ATOM    716  C   LEU A  51      16.006 -36.073  33.990  1.00 21.99           C  
ATOM    717  O   LEU A  51      16.187 -36.881  34.904  1.00 21.99           O  
ATOM    718  CB  LEU A  51      15.840 -36.921  31.637  1.00 21.99           C  
ATOM    719  CG  LEU A  51      14.967 -37.538  30.547  1.00 21.99           C  
ATOM    720  CD1 LEU A  51      15.814 -37.824  29.320  1.00 21.99           C  
ATOM    721  CD2 LEU A  51      14.330 -38.809  31.090  1.00 21.99           C  
ATOM    722  H   LEU A  51      14.384 -34.836  31.538  1.00 21.99           H  
ATOM    723  HA  LEU A  51      14.383 -37.173  33.175  1.00 21.99           H  
ATOM    724 1HB  LEU A  51      16.385 -36.091  31.192  1.00 21.99           H  
ATOM    725 2HB  LEU A  51      16.555 -37.669  31.967  1.00 21.99           H  
ATOM    726  HG  LEU A  51      14.186 -36.846  30.268  1.00 21.99           H  
ATOM    727 1HD1 LEU A  51      15.191 -38.258  28.540  1.00 21.99           H  
ATOM    728 2HD1 LEU A  51      16.244 -36.897  28.962  1.00 21.99           H  
ATOM    729 3HD1 LEU A  51      16.610 -38.518  29.581  1.00 21.99           H  
ATOM    730 1HD2 LEU A  51      13.698 -39.255  30.322  1.00 21.99           H  
ATOM    731 2HD2 LEU A  51      15.112 -39.513  31.374  1.00 21.99           H  
ATOM    732 3HD2 LEU A  51      13.727 -38.568  31.960  1.00 21.99           H  
ATOM    733  N   GLY A  52      16.565 -34.862  33.965  1.00 22.57           N  
ATOM    734  CA  GLY A  52      17.425 -34.391  35.031  1.00 22.57           C  
ATOM    735  C   GLY A  52      16.657 -34.447  36.346  1.00 22.57           C  
ATOM    736  O   GLY A  52      17.103 -35.081  37.308  1.00 22.57           O  
ATOM    737  H   GLY A  52      16.407 -34.257  33.159  1.00 22.57           H  
ATOM    738 1HA  GLY A  52      18.321 -35.007  35.088  1.00 22.57           H  
ATOM    739 2HA  GLY A  52      17.732 -33.367  34.820  1.00 22.57           H  
ATOM    740  N   GLN A  53      15.482 -33.802  36.381  1.00 23.06           N  
ATOM    741  CA  GLN A  53      14.672 -33.806  37.597  1.00 23.06           C  
ATOM    742  C   GLN A  53      14.322 -35.213  38.042  1.00 23.06           C  
ATOM    743  O   GLN A  53      14.395 -35.523  39.230  1.00 23.06           O  
ATOM    744  CB  GLN A  53      13.374 -33.023  37.424  1.00 23.06           C  
ATOM    745  CG  GLN A  53      12.524 -33.014  38.699  1.00 23.06           C  
ATOM    746  CD  GLN A  53      11.257 -32.195  38.591  1.00 23.06           C  
ATOM    747  OE1 GLN A  53      11.230 -31.137  37.948  1.00 23.06           O  
ATOM    748  NE2 GLN A  53      10.189 -32.682  39.219  1.00 23.06           N  
ATOM    749  H   GLN A  53      15.166 -33.299  35.548  1.00 23.06           H  
ATOM    750  HA  GLN A  53      15.252 -33.337  38.394  1.00 23.06           H  
ATOM    751 1HB  GLN A  53      13.595 -31.996  37.134  1.00 23.06           H  
ATOM    752 2HB  GLN A  53      12.783 -33.473  36.622  1.00 23.06           H  
ATOM    753 1HG  GLN A  53      12.235 -34.045  38.923  1.00 23.06           H  
ATOM    754 2HG  GLN A  53      13.123 -32.613  39.517  1.00 23.06           H  
ATOM    755 1HE2 GLN A  53       9.320 -32.194  39.185  1.00 23.06           H  
ATOM    756 2HE2 GLN A  53      10.245 -33.580  39.728  1.00 23.06           H  
ATOM    757  N   ILE A  54      13.961 -36.077  37.098  1.00 23.58           N  
ATOM    758  CA  ILE A  54      13.604 -37.435  37.466  1.00 23.58           C  
ATOM    759  C   ILE A  54      14.789 -38.107  38.115  1.00 23.58           C  
ATOM    760  O   ILE A  54      14.647 -38.747  39.158  1.00 23.58           O  
ATOM    761  CB  ILE A  54      13.163 -38.247  36.244  1.00 23.58           C  
ATOM    762  CG1 ILE A  54      11.821 -37.712  35.737  1.00 23.58           C  
ATOM    763  CG2 ILE A  54      13.070 -39.722  36.618  1.00 23.58           C  
ATOM    764  CD1 ILE A  54      11.443 -38.215  34.368  1.00 23.58           C  
ATOM    765  H   ILE A  54      13.906 -35.778  36.124  1.00 23.58           H  
ATOM    766  HA  ILE A  54      12.783 -37.403  38.178  1.00 23.58           H  
ATOM    767  HB  ILE A  54      13.888 -38.122  35.444  1.00 23.58           H  
ATOM    768 1HG1 ILE A  54      11.042 -38.011  36.440  1.00 23.58           H  
ATOM    769 2HG1 ILE A  54      11.860 -36.628  35.714  1.00 23.58           H  
ATOM    770 1HG2 ILE A  54      12.763 -40.296  35.746  1.00 23.58           H  
ATOM    771 2HG2 ILE A  54      14.043 -40.074  36.960  1.00 23.58           H  
ATOM    772 3HG2 ILE A  54      12.337 -39.849  37.417  1.00 23.58           H  
ATOM    773 1HD1 ILE A  54      10.479 -37.794  34.082  1.00 23.58           H  
ATOM    774 2HD1 ILE A  54      12.194 -37.905  33.656  1.00 23.58           H  
ATOM    775 3HD1 ILE A  54      11.377 -39.301  34.382  1.00 23.58           H  
ATOM    776  N   ALA A  55      15.971 -37.948  37.542  1.00 24.12           N  
ATOM    777  CA  ALA A  55      17.119 -38.577  38.146  1.00 24.12           C  
ATOM    778  C   ALA A  55      17.283 -38.103  39.583  1.00 24.12           C  
ATOM    779  O   ALA A  55      17.515 -38.922  40.471  1.00 24.12           O  
ATOM    780  CB  ALA A  55      18.367 -38.272  37.349  1.00 24.12           C  
ATOM    781  H   ALA A  55      16.069 -37.411  36.679  1.00 24.12           H  
ATOM    782  HA  ALA A  55      16.951 -39.654  38.156  1.00 24.12           H  
ATOM    783 1HB  ALA A  55      19.221 -38.766  37.803  1.00 24.12           H  
ATOM    784 2HB  ALA A  55      18.236 -38.625  36.326  1.00 24.12           H  
ATOM    785 3HB  ALA A  55      18.531 -37.196  37.339  1.00 24.12           H  
ATOM    786  N   GLU A  56      17.065 -36.801  39.839  1.00 24.52           N  
ATOM    787  CA  GLU A  56      17.165 -36.287  41.210  1.00 24.52           C  
ATOM    788  C   GLU A  56      16.108 -36.901  42.139  1.00 24.52           C  
ATOM    789  O   GLU A  56      16.375 -37.120  43.326  1.00 24.52           O  
ATOM    790  CB  GLU A  56      17.065 -34.753  41.250  1.00 24.52           C  
ATOM    791  CG  GLU A  56      18.277 -34.018  40.664  1.00 24.52           C  
ATOM    792  CD  GLU A  56      18.185 -32.493  40.759  1.00 24.52           C  
ATOM    793  OE1 GLU A  56      17.162 -31.986  41.164  1.00 24.52           O  
ATOM    794  OE2 GLU A  56      19.155 -31.845  40.433  1.00 24.52           O  
ATOM    795  H   GLU A  56      16.866 -36.166  39.063  1.00 24.52           H  
ATOM    796  HA  GLU A  56      18.144 -36.563  41.598  1.00 24.52           H  
ATOM    797 1HB  GLU A  56      16.186 -34.434  40.695  1.00 24.52           H  
ATOM    798 2HB  GLU A  56      16.935 -34.426  42.280  1.00 24.52           H  
ATOM    799 1HG  GLU A  56      19.173 -34.351  41.186  1.00 24.52           H  
ATOM    800 2HG  GLU A  56      18.371 -34.306  39.618  1.00 24.52           H  
ATOM    801  N   GLU A  57      14.901 -37.155  41.618  1.00 24.67           N  
ATOM    802  CA  GLU A  57      13.830 -37.768  42.408  1.00 24.67           C  
ATOM    803  C   GLU A  57      14.174 -39.211  42.813  1.00 24.67           C  
ATOM    804  O   GLU A  57      13.757 -39.686  43.870  1.00 24.67           O  
ATOM    805  CB  GLU A  57      12.483 -37.769  41.656  1.00 24.67           C  
ATOM    806  CG  GLU A  57      11.831 -36.382  41.427  1.00 24.67           C  
ATOM    807  CD  GLU A  57      10.465 -36.462  40.732  1.00 24.67           C  
ATOM    808  OE1 GLU A  57       9.981 -37.559  40.539  1.00 24.67           O  
ATOM    809  OE2 GLU A  57       9.922 -35.430  40.369  1.00 24.67           O  
ATOM    810  H   GLU A  57      14.733 -36.908  40.640  1.00 24.67           H  
ATOM    811  HA  GLU A  57      13.711 -37.186  43.323  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      12.619 -38.235  40.681  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      11.770 -38.381  42.205  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      11.708 -35.893  42.392  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      12.500 -35.776  40.830  1.00 24.67           H  
ATOM    816  N   THR A  58      14.893 -39.915  41.936  1.00 24.67           N  
ATOM    817  CA  THR A  58      15.272 -41.306  42.175  1.00 24.67           C  
ATOM    818  C   THR A  58      16.498 -41.420  43.077  1.00 24.67           C  
ATOM    819  O   THR A  58      17.142 -40.429  43.401  1.00 24.67           O  
ATOM    820  CB  THR A  58      15.526 -42.051  40.846  1.00 24.67           C  
ATOM    821  OG1 THR A  58      16.663 -41.480  40.153  1.00 24.67           O  
ATOM    822  CG2 THR A  58      14.279 -41.972  39.966  1.00 24.67           C  
ATOM    823  H   THR A  58      15.169 -39.462  41.062  1.00 24.67           H  
ATOM    824  HA  THR A  58      14.441 -41.799  42.678  1.00 24.67           H  
ATOM    825  HB  THR A  58      15.738 -43.098  41.048  1.00 24.67           H  
ATOM    826  HG1 THR A  58      16.801 -40.532  40.399  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      14.453 -42.503  39.033  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      13.440 -42.424  40.495  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      14.044 -40.946  39.753  1.00 24.67           H  
ATOM    830  N   LEU A  59      16.794 -42.642  43.527  1.00 24.67           N  
ATOM    831  CA  LEU A  59      17.963 -42.917  44.373  1.00 24.67           C  
ATOM    832  C   LEU A  59      17.971 -42.146  45.700  1.00 24.67           C  
ATOM    833  O   LEU A  59      19.040 -41.815  46.221  1.00 24.67           O  
ATOM    834  CB  LEU A  59      19.255 -42.581  43.608  1.00 24.67           C  
ATOM    835  CG  LEU A  59      19.442 -43.286  42.256  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      20.741 -42.811  41.624  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      19.445 -44.791  42.467  1.00 24.67           C  
ATOM    838  H   LEU A  59      16.208 -43.413  43.248  1.00 24.67           H  
ATOM    839  HA  LEU A  59      17.965 -43.981  44.606  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      19.311 -41.506  43.441  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      20.099 -42.863  44.235  1.00 24.67           H  
ATOM    842  HG  LEU A  59      18.625 -43.015  41.584  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      20.878 -43.296  40.657  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      20.696 -41.729  41.483  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      21.578 -43.059  42.277  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      19.575 -45.291  41.505  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      20.265 -45.066  43.133  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      18.498 -45.098  42.910  1.00 24.67           H  
ATOM    849  N   VAL A  60      16.792 -41.891  46.254  1.00 24.67           N  
ATOM    850  CA  VAL A  60      16.675 -41.183  47.519  1.00 24.67           C  
ATOM    851  C   VAL A  60      15.339 -41.485  48.187  1.00 24.67           C  
ATOM    852  O   VAL A  60      14.939 -42.648  48.277  1.00 24.67           O  
ATOM    853  OXT VAL A  60      14.725 -40.584  48.756  1.00 24.67           O  
ATOM    854  CB  VAL A  60      16.839 -39.665  47.291  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      15.769 -39.164  46.336  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      16.763 -38.934  48.624  1.00 24.67           C  
ATOM    857  H   VAL A  60      15.955 -42.180  45.770  1.00 24.67           H  
ATOM    858  HA  VAL A  60      17.477 -41.521  48.176  1.00 24.67           H  
ATOM    859  HB  VAL A  60      17.809 -39.475  46.825  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      15.900 -38.095  46.158  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      15.855 -39.688  45.396  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      14.782 -39.343  46.755  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      16.892 -37.864  48.458  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      15.795 -39.110  49.089  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      17.554 -39.298  49.281  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642039 MODEL 2 line_3_sample8
PFRMAT TS
TARGET line_3_sample8
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   GLY A   1       1.543  -1.430  -0.565  1.00  5.09           N  
ATOM      2  CA  GLY A   1       2.418  -0.535   0.179  1.00  5.09           C  
ATOM      3  C   GLY A   1       2.461   0.842  -0.461  1.00  5.09           C  
ATOM      4  O   GLY A   1       2.630   0.980  -1.672  1.00  5.09           O  
ATOM      5  H   GLY A   1       0.595  -1.143  -0.758  1.00  5.09           H  
ATOM      6 1HA  GLY A   1       2.061  -0.451   1.207  1.00  5.09           H  
ATOM      7 2HA  GLY A   1       3.422  -0.954   0.219  1.00  5.09           H  
ATOM      8  N   GLN A   2       2.379   1.881   0.360  1.00  5.92           N  
ATOM      9  CA  GLN A   2       2.364   3.247  -0.159  1.00  5.92           C  
ATOM     10  C   GLN A   2       3.687   3.585  -0.852  1.00  5.92           C  
ATOM     11  O   GLN A   2       3.733   4.368  -1.804  1.00  5.92           O  
ATOM     12  CB  GLN A   2       2.031   4.233   0.961  1.00  5.92           C  
ATOM     13  CG  GLN A   2       0.610   4.030   1.548  1.00  5.92           C  
ATOM     14  CD  GLN A   2      -0.571   4.138   0.524  1.00  5.92           C  
ATOM     15  OE1 GLN A   2      -0.777   5.093  -0.250  1.00  5.92           O  
ATOM     16  NE2 GLN A   2      -1.386   3.087   0.539  1.00  5.92           N  
ATOM     17  H   GLN A   2       2.275   1.728   1.355  1.00  5.92           H  
ATOM     18  HA  GLN A   2       1.580   3.323  -0.900  1.00  5.92           H  
ATOM     19 1HB  GLN A   2       2.751   4.110   1.773  1.00  5.92           H  
ATOM     20 2HB  GLN A   2       2.119   5.246   0.618  1.00  5.92           H  
ATOM     21 1HG  GLN A   2       0.566   3.035   1.993  1.00  5.92           H  
ATOM     22 2HG  GLN A   2       0.448   4.782   2.319  1.00  5.92           H  
ATOM     23 1HE2 GLN A   2      -2.179   3.059  -0.073  1.00  5.92           H  
ATOM     24 2HE2 GLN A   2      -1.212   2.328   1.167  1.00  5.92           H  
ATOM     25  N   ASP A   3       4.762   2.934  -0.422  1.00  7.36           N  
ATOM     26  CA  ASP A   3       6.084   3.147  -1.000  1.00  7.36           C  
ATOM     27  C   ASP A   3       6.130   2.830  -2.503  1.00  7.36           C  
ATOM     28  O   ASP A   3       6.980   3.353  -3.221  1.00  7.36           O  
ATOM     29  CB  ASP A   3       7.117   2.274  -0.287  1.00  7.36           C  
ATOM     30  CG  ASP A   3       7.432   2.735   1.139  1.00  7.36           C  
ATOM     31  OD1 ASP A   3       7.051   3.824   1.502  1.00  7.36           O  
ATOM     32  OD2 ASP A   3       8.050   1.981   1.851  1.00  7.36           O  
ATOM     33  H   ASP A   3       4.660   2.286   0.342  1.00  7.36           H  
ATOM     34  HA  ASP A   3       6.353   4.196  -0.866  1.00  7.36           H  
ATOM     35 1HB  ASP A   3       6.758   1.245  -0.255  1.00  7.36           H  
ATOM     36 2HB  ASP A   3       8.045   2.273  -0.863  1.00  7.36           H  
ATOM     37  N   GLU A   4       5.251   1.937  -2.977  1.00  9.56           N  
ATOM     38  CA  GLU A   4       5.237   1.572  -4.388  1.00  9.56           C  
ATOM     39  C   GLU A   4       4.204   2.386  -5.174  1.00  9.56           C  
ATOM     40  O   GLU A   4       4.033   2.184  -6.382  1.00  9.56           O  
ATOM     41  CB  GLU A   4       4.962   0.075  -4.555  1.00  9.56           C  
ATOM     42  CG  GLU A   4       6.043  -0.835  -3.962  1.00  9.56           C  
ATOM     43  CD  GLU A   4       5.775  -2.316  -4.177  1.00  9.56           C  
ATOM     44  OE1 GLU A   4       4.775  -2.643  -4.774  1.00  9.56           O  
ATOM     45  OE2 GLU A   4       6.573  -3.113  -3.742  1.00  9.56           O  
ATOM     46  H   GLU A   4       4.532   1.540  -2.370  1.00  9.56           H  
ATOM     47  HA  GLU A   4       6.223   1.785  -4.807  1.00  9.56           H  
ATOM     48 1HB  GLU A   4       4.012  -0.170  -4.071  1.00  9.56           H  
ATOM     49 2HB  GLU A   4       4.862  -0.165  -5.613  1.00  9.56           H  
ATOM     50 1HG  GLU A   4       7.002  -0.577  -4.409  1.00  9.56           H  
ATOM     51 2HG  GLU A   4       6.111  -0.636  -2.889  1.00  9.56           H  
ATOM     52  N   ILE A   5       3.496   3.280  -4.475  1.00 12.60           N  
ATOM     53  CA  ILE A   5       2.438   4.096  -5.055  1.00 12.60           C  
ATOM     54  C   ILE A   5       2.859   5.548  -5.211  1.00 12.60           C  
ATOM     55  O   ILE A   5       2.800   6.119  -6.304  1.00 12.60           O  
ATOM     56  CB  ILE A   5       1.179   4.038  -4.167  1.00 12.60           C  
ATOM     57  CG1 ILE A   5       0.646   2.606  -4.117  1.00 12.60           C  
ATOM     58  CG2 ILE A   5       0.124   5.010  -4.653  1.00 12.60           C  
ATOM     59  CD1 ILE A   5      -0.459   2.406  -3.111  1.00 12.60           C  
ATOM     60  H   ILE A   5       3.704   3.421  -3.493  1.00 12.60           H  
ATOM     61  HA  ILE A   5       2.193   3.701  -6.038  1.00 12.60           H  
ATOM     62  HB  ILE A   5       1.450   4.307  -3.156  1.00 12.60           H  
ATOM     63 1HG1 ILE A   5       0.277   2.331  -5.101  1.00 12.60           H  
ATOM     64 2HG1 ILE A   5       1.465   1.935  -3.850  1.00 12.60           H  
ATOM     65 1HG2 ILE A   5      -0.740   4.961  -3.992  1.00 12.60           H  
ATOM     66 2HG2 ILE A   5       0.527   6.023  -4.640  1.00 12.60           H  
ATOM     67 3HG2 ILE A   5      -0.176   4.751  -5.667  1.00 12.60           H  
ATOM     68 1HD1 ILE A   5      -0.780   1.367  -3.128  1.00 12.60           H  
ATOM     69 2HD1 ILE A   5      -0.106   2.650  -2.127  1.00 12.60           H  
ATOM     70 3HD1 ILE A   5      -1.297   3.051  -3.361  1.00 12.60           H  
ATOM     71  N   HIS A   6       3.323   6.150  -4.125  1.00 16.23           N  
ATOM     72  CA  HIS A   6       3.678   7.570  -4.141  1.00 16.23           C  
ATOM     73  C   HIS A   6       5.070   7.769  -4.719  1.00 16.23           C  
ATOM     74  O   HIS A   6       6.014   8.146  -4.022  1.00 16.23           O  
ATOM     75  CB  HIS A   6       3.601   8.123  -2.727  1.00 16.23           C  
ATOM     76  CG  HIS A   6       2.230   8.029  -2.184  1.00 16.23           C  
ATOM     77  ND1 HIS A   6       1.314   9.061  -2.214  1.00 16.23           N  
ATOM     78  CD2 HIS A   6       1.608   6.991  -1.627  1.00 16.23           C  
ATOM     79  CE1 HIS A   6       0.181   8.635  -1.668  1.00 16.23           C  
ATOM     80  NE2 HIS A   6       0.356   7.378  -1.306  1.00 16.23           N  
ATOM     81  H   HIS A   6       3.397   5.612  -3.261  1.00 16.23           H  
ATOM     82  HA  HIS A   6       2.974   8.120  -4.765  1.00 16.23           H  
ATOM     83 1HB  HIS A   6       4.271   7.555  -2.074  1.00 16.23           H  
ATOM     84 2HB  HIS A   6       3.921   9.164  -2.713  1.00 16.23           H  
ATOM     85  HD2 HIS A   6       2.023   6.024  -1.469  1.00 16.23           H  
ATOM     86  HE1 HIS A   6      -0.730   9.218  -1.544  1.00 16.23           H  
ATOM     87  HE2 HIS A   6      -0.301   6.731  -0.862  1.00 16.23           H  
ATOM     88  N   ARG A   7       5.185   7.500  -6.006  1.00 19.84           N  
ATOM     89  CA  ARG A   7       6.464   7.529  -6.682  1.00 19.84           C  
ATOM     90  C   ARG A   7       6.885   8.973  -6.976  1.00 19.84           C  
ATOM     91  O   ARG A   7       6.025   9.805  -7.276  1.00 19.84           O  
ATOM     92  CB  ARG A   7       6.369   6.709  -7.955  1.00 19.84           C  
ATOM     93  CG  ARG A   7       6.071   5.239  -7.674  1.00 19.84           C  
ATOM     94  CD  ARG A   7       6.038   4.387  -8.877  1.00 19.84           C  
ATOM     95  NE  ARG A   7       5.591   3.056  -8.528  1.00 19.84           N  
ATOM     96  CZ  ARG A   7       5.672   1.961  -9.286  1.00 19.84           C  
ATOM     97  NH1 ARG A   7       6.225   1.983 -10.481  1.00 19.84           N  
ATOM     98  NH2 ARG A   7       5.175   0.856  -8.782  1.00 19.84           N  
ATOM     99  H   ARG A   7       4.339   7.207  -6.497  1.00 19.84           H  
ATOM    100  HA  ARG A   7       7.174   7.044  -6.020  1.00 19.84           H  
ATOM    101 1HB  ARG A   7       5.569   7.100  -8.585  1.00 19.84           H  
ATOM    102 2HB  ARG A   7       7.297   6.772  -8.523  1.00 19.84           H  
ATOM    103 1HG  ARG A   7       6.833   4.842  -7.001  1.00 19.84           H  
ATOM    104 2HG  ARG A   7       5.100   5.155  -7.188  1.00 19.84           H  
ATOM    105 1HD  ARG A   7       5.341   4.803  -9.605  1.00 19.84           H  
ATOM    106 2HD  ARG A   7       7.031   4.315  -9.315  1.00 19.84           H  
ATOM    107  HE  ARG A   7       5.120   2.926  -7.625  1.00 19.84           H  
ATOM    108 1HH1 ARG A   7       6.600   2.845 -10.845  1.00 19.84           H  
ATOM    109 2HH1 ARG A   7       6.271   1.138 -11.029  1.00 19.84           H  
ATOM    110 1HH2 ARG A   7       4.749   0.917  -7.841  1.00 19.84           H  
ATOM    111 2HH2 ARG A   7       5.202  -0.009  -9.296  1.00 19.84           H  
ATOM    112  N   PRO A   8       8.180   9.310  -6.870  1.00 22.65           N  
ATOM    113  CA  PRO A   8       8.755  10.609  -7.164  1.00 22.65           C  
ATOM    114  C   PRO A   8       8.836  10.868  -8.649  1.00 22.65           C  
ATOM    115  O   PRO A   8       8.867   9.930  -9.445  1.00 22.65           O  
ATOM    116  CB  PRO A   8      10.155  10.502  -6.558  1.00 22.65           C  
ATOM    117  CG  PRO A   8      10.495   9.035  -6.657  1.00 22.65           C  
ATOM    118  CD  PRO A   8       9.179   8.310  -6.425  1.00 22.65           C  
ATOM    119  HA  PRO A   8       8.160  11.389  -6.663  1.00 22.65           H  
ATOM    120 1HB  PRO A   8      10.852  11.133  -7.143  1.00 22.65           H  
ATOM    121 2HB  PRO A   8      10.154  10.882  -5.529  1.00 22.65           H  
ATOM    122 1HG  PRO A   8      10.930   8.818  -7.646  1.00 22.65           H  
ATOM    123 2HG  PRO A   8      11.257   8.772  -5.911  1.00 22.65           H  
ATOM    124 1HD  PRO A   8       9.156   7.410  -7.054  1.00 22.65           H  
ATOM    125 2HD  PRO A   8       9.056   8.085  -5.351  1.00 22.65           H  
ATOM    126  N   GLU A   9       8.924  12.133  -9.031  1.00 23.76           N  
ATOM    127  CA  GLU A   9       9.241  12.455 -10.411  1.00 23.76           C  
ATOM    128  C   GLU A   9      10.622  11.930 -10.748  1.00 23.76           C  
ATOM    129  O   GLU A   9      11.550  12.110  -9.964  1.00 23.76           O  
ATOM    130  CB  GLU A   9       9.231  13.963 -10.674  1.00 23.76           C  
ATOM    131  CG  GLU A   9       9.597  14.325 -12.122  1.00 23.76           C  
ATOM    132  CD  GLU A   9       9.576  15.765 -12.424  1.00 23.76           C  
ATOM    133  OE1 GLU A   9       8.778  16.479 -11.875  1.00 23.76           O  
ATOM    134  OE2 GLU A   9      10.399  16.171 -13.226  1.00 23.76           O  
ATOM    135  H   GLU A   9       8.836  12.874  -8.351  1.00 23.76           H  
ATOM    136  HA  GLU A   9       8.515  11.967 -11.062  1.00 23.76           H  
ATOM    137 1HB  GLU A   9       8.242  14.369 -10.457  1.00 23.76           H  
ATOM    138 2HB  GLU A   9       9.947  14.458 -10.014  1.00 23.76           H  
ATOM    139 1HG  GLU A   9      10.616  13.996 -12.291  1.00 23.76           H  
ATOM    140 2HG  GLU A   9       8.948  13.794 -12.812  1.00 23.76           H  
ATOM    141  N   THR A  10      10.770  11.314 -11.915  1.00 22.98           N  
ATOM    142  CA  THR A  10      12.083  10.862 -12.345  1.00 22.98           C  
ATOM    143  C   THR A  10      12.543  11.561 -13.634  1.00 22.98           C  
ATOM    144  O   THR A  10      13.656  11.337 -14.096  1.00 22.98           O  
ATOM    145  CB  THR A  10      12.109   9.333 -12.516  1.00 22.98           C  
ATOM    146  OG1 THR A  10      11.147   8.932 -13.506  1.00 22.98           O  
ATOM    147  CG2 THR A  10      11.782   8.663 -11.170  1.00 22.98           C  
ATOM    148  H   THR A  10       9.963  11.156 -12.497  1.00 22.98           H  
ATOM    149  HA  THR A  10      12.800  11.105 -11.572  1.00 22.98           H  
ATOM    150  HB  THR A  10      13.103   9.020 -12.837  1.00 22.98           H  
ATOM    151  HG1 THR A  10      11.424   9.251 -14.370  1.00 22.98           H  
ATOM    152 1HG2 THR A  10      11.808   7.581 -11.283  1.00 22.98           H  
ATOM    153 2HG2 THR A  10      12.517   8.968 -10.422  1.00 22.98           H  
ATOM    154 3HG2 THR A  10      10.792   8.965 -10.840  1.00 22.98           H  
ATOM    155  N   ALA A  11      11.665  12.380 -14.228  1.00 21.03           N  
ATOM    156  CA  ALA A  11      11.968  13.041 -15.505  1.00 21.03           C  
ATOM    157  C   ALA A  11      13.030  14.139 -15.398  1.00 21.03           C  
ATOM    158  O   ALA A  11      14.092  14.024 -16.017  1.00 21.03           O  
ATOM    159  CB  ALA A  11      10.697  13.648 -16.071  1.00 21.03           C  
ATOM    160  H   ALA A  11      10.779  12.548 -13.784  1.00 21.03           H  
ATOM    161  HA  ALA A  11      12.338  12.282 -16.191  1.00 21.03           H  
ATOM    162 1HB  ALA A  11      10.918  14.103 -17.037  1.00 21.03           H  
ATOM    163 2HB  ALA A  11       9.945  12.873 -16.195  1.00 21.03           H  
ATOM    164 3HB  ALA A  11      10.320  14.412 -15.390  1.00 21.03           H  
ATOM    165  N   GLU A  12      12.763  15.204 -14.628  1.00 18.43           N  
ATOM    166  CA  GLU A  12      13.751  16.275 -14.474  1.00 18.43           C  
ATOM    167  C   GLU A  12      14.050  16.565 -13.004  1.00 18.43           C  
ATOM    168  O   GLU A  12      15.204  16.728 -12.604  1.00 18.43           O  
ATOM    169  CB  GLU A  12      13.277  17.556 -15.176  1.00 18.43           C  
ATOM    170  CG  GLU A  12      13.100  17.433 -16.703  1.00 18.43           C  
ATOM    171  CD  GLU A  12      12.635  18.719 -17.368  1.00 18.43           C  
ATOM    172  OE1 GLU A  12      12.398  19.681 -16.675  1.00 18.43           O  
ATOM    173  OE2 GLU A  12      12.521  18.730 -18.572  1.00 18.43           O  
ATOM    174  H   GLU A  12      11.869  15.294 -14.136  1.00 18.43           H  
ATOM    175  HA  GLU A  12      14.681  15.953 -14.941  1.00 18.43           H  
ATOM    176 1HB  GLU A  12      12.317  17.858 -14.753  1.00 18.43           H  
ATOM    177 2HB  GLU A  12      13.986  18.360 -14.980  1.00 18.43           H  
ATOM    178 1HG  GLU A  12      14.051  17.130 -17.142  1.00 18.43           H  
ATOM    179 2HG  GLU A  12      12.375  16.649 -16.905  1.00 18.43           H  
ATOM    180  N   GLY A  13      13.008  16.587 -12.179  1.00 15.75           N  
ATOM    181  CA  GLY A  13      13.122  16.933 -10.758  1.00 15.75           C  
ATOM    182  C   GLY A  13      13.646  15.765  -9.919  1.00 15.75           C  
ATOM    183  O   GLY A  13      12.970  15.289  -9.008  1.00 15.75           O  
ATOM    184  H   GLY A  13      12.078  16.412 -12.562  1.00 15.75           H  
ATOM    185 1HA  GLY A  13      13.781  17.794 -10.644  1.00 15.75           H  
ATOM    186 2HA  GLY A  13      12.141  17.229 -10.392  1.00 15.75           H  
ATOM    187  N   ARG A  14      14.854  15.310 -10.241  1.00 13.55           N  
ATOM    188  CA  ARG A  14      15.414  14.121  -9.612  1.00 13.55           C  
ATOM    189  C   ARG A  14      16.938  14.103  -9.544  1.00 13.55           C  
ATOM    190  O   ARG A  14      17.624  14.360 -10.533  1.00 13.55           O  
ATOM    191  CB  ARG A  14      14.946  12.894 -10.384  1.00 13.55           C  
ATOM    192  CG  ARG A  14      15.418  11.532  -9.861  1.00 13.55           C  
ATOM    193  CD  ARG A  14      14.717  11.155  -8.604  1.00 13.55           C  
ATOM    194  NE  ARG A  14      15.133   9.850  -8.109  1.00 13.55           N  
ATOM    195  CZ  ARG A  14      14.797   9.354  -6.905  1.00 13.55           C  
ATOM    196  NH1 ARG A  14      14.053  10.065  -6.088  1.00 13.55           N  
ATOM    197  NH2 ARG A  14      15.217   8.154  -6.539  1.00 13.55           N  
ATOM    198  H   ARG A  14      15.353  15.795 -10.986  1.00 13.55           H  
ATOM    199  HA  ARG A  14      15.026  14.063  -8.595  1.00 13.55           H  
ATOM    200 1HB  ARG A  14      13.865  12.881 -10.383  1.00 13.55           H  
ATOM    201 2HB  ARG A  14      15.263  12.979 -11.425  1.00 13.55           H  
ATOM    202 1HG  ARG A  14      15.193  10.771 -10.613  1.00 13.55           H  
ATOM    203 2HG  ARG A  14      16.486  11.544  -9.675  1.00 13.55           H  
ATOM    204 1HD  ARG A  14      14.926  11.895  -7.835  1.00 13.55           H  
ATOM    205 2HD  ARG A  14      13.644  11.122  -8.794  1.00 13.55           H  
ATOM    206  HE  ARG A  14      15.708   9.279  -8.712  1.00 13.55           H  
ATOM    207 1HH1 ARG A  14      13.735  10.985  -6.368  1.00 13.55           H  
ATOM    208 2HH1 ARG A  14      13.801   9.695  -5.182  1.00 13.55           H  
ATOM    209 1HH2 ARG A  14      15.792   7.606  -7.164  1.00 13.55           H  
ATOM    210 2HH2 ARG A  14      14.964   7.785  -5.634  1.00 13.55           H  
ATOM    211  N   SER A  15      17.457  13.749  -8.374  1.00 12.11           N  
ATOM    212  CA  SER A  15      18.889  13.589  -8.176  1.00 12.11           C  
ATOM    213  C   SER A  15      19.173  12.640  -7.018  1.00 12.11           C  
ATOM    214  O   SER A  15      18.471  12.693  -6.011  1.00 12.11           O  
ATOM    215  CB  SER A  15      19.548  14.923  -7.869  1.00 12.11           C  
ATOM    216  OG  SER A  15      20.932  14.761  -7.592  1.00 12.11           O  
ATOM    217  H   SER A  15      16.833  13.580  -7.596  1.00 12.11           H  
ATOM    218  HA  SER A  15      19.288  13.210  -9.111  1.00 12.11           H  
ATOM    219 1HB  SER A  15      19.428  15.583  -8.725  1.00 12.11           H  
ATOM    220 2HB  SER A  15      19.052  15.394  -7.020  1.00 12.11           H  
ATOM    221  HG  SER A  15      21.326  15.635  -7.710  1.00 12.11           H  
ATOM    222  N   PRO A  16      20.194  11.765  -7.132  1.00 11.47           N  
ATOM    223  CA  PRO A  16      20.692  10.883  -6.094  1.00 11.47           C  
ATOM    224  C   PRO A  16      21.513  11.629  -5.047  1.00 11.47           C  
ATOM    225  O   PRO A  16      21.841  11.071  -3.997  1.00 11.47           O  
ATOM    226  CB  PRO A  16      21.552   9.905  -6.887  1.00 11.47           C  
ATOM    227  CG  PRO A  16      22.040  10.702  -8.072  1.00 11.47           C  
ATOM    228  CD  PRO A  16      20.907  11.616  -8.427  1.00 11.47           C  
ATOM    229  HA  PRO A  16      19.837  10.374  -5.623  1.00 11.47           H  
ATOM    230 1HB  PRO A  16      22.388   9.539  -6.261  1.00 11.47           H  
ATOM    231 2HB  PRO A  16      20.957   9.030  -7.172  1.00 11.47           H  
ATOM    232 1HG  PRO A  16      22.950  11.258  -7.791  1.00 11.47           H  
ATOM    233 2HG  PRO A  16      22.321  10.030  -8.891  1.00 11.47           H  
ATOM    234 1HD  PRO A  16      21.343  12.563  -8.769  1.00 11.47           H  
ATOM    235 2HD  PRO A  16      20.255  11.147  -9.183  1.00 11.47           H  
ATOM    236  N   VAL A  17      21.880  12.887  -5.351  1.00 11.64           N  
ATOM    237  CA  VAL A  17      22.709  13.752  -4.507  1.00 11.64           C  
ATOM    238  C   VAL A  17      24.133  13.197  -4.229  1.00 11.64           C  
ATOM    239  O   VAL A  17      25.118  13.811  -4.635  1.00 11.64           O  
ATOM    240  CB  VAL A  17      21.945  14.076  -3.209  1.00 11.64           C  
ATOM    241  CG1 VAL A  17      22.806  14.885  -2.268  1.00 11.64           C  
ATOM    242  CG2 VAL A  17      20.672  14.828  -3.578  1.00 11.64           C  
ATOM    243  H   VAL A  17      21.559  13.317  -6.218  1.00 11.64           H  
ATOM    244  HA  VAL A  17      22.825  14.698  -5.038  1.00 11.64           H  
ATOM    245  HB  VAL A  17      21.691  13.156  -2.697  1.00 11.64           H  
ATOM    246 1HG1 VAL A  17      22.252  15.098  -1.359  1.00 11.64           H  
ATOM    247 2HG1 VAL A  17      23.688  14.339  -2.031  1.00 11.64           H  
ATOM    248 3HG1 VAL A  17      23.084  15.822  -2.748  1.00 11.64           H  
ATOM    249 1HG2 VAL A  17      20.111  15.057  -2.674  1.00 11.64           H  
ATOM    250 2HG2 VAL A  17      20.935  15.755  -4.086  1.00 11.64           H  
ATOM    251 3HG2 VAL A  17      20.060  14.214  -4.241  1.00 11.64           H  
ATOM    252  N   LYS A  18      24.250  12.059  -3.534  1.00 12.53           N  
ATOM    253  CA  LYS A  18      25.559  11.431  -3.281  1.00 12.53           C  
ATOM    254  C   LYS A  18      25.705  10.049  -3.927  1.00 12.53           C  
ATOM    255  O   LYS A  18      25.502   9.005  -3.292  1.00 12.53           O  
ATOM    256  CB  LYS A  18      25.873  11.314  -1.778  1.00 12.53           C  
ATOM    257  CG  LYS A  18      26.131  12.628  -1.045  1.00 12.53           C  
ATOM    258  CD  LYS A  18      26.493  12.389   0.421  1.00 12.53           C  
ATOM    259  CE  LYS A  18      26.802  13.704   1.129  1.00 12.53           C  
ATOM    260  NZ  LYS A  18      27.163  13.506   2.557  1.00 12.53           N  
ATOM    261  H   LYS A  18      23.394  11.601  -3.243  1.00 12.53           H  
ATOM    262  HA  LYS A  18      26.326  12.064  -3.721  1.00 12.53           H  
ATOM    263 1HB  LYS A  18      25.040  10.825  -1.277  1.00 12.53           H  
ATOM    264 2HB  LYS A  18      26.746  10.692  -1.643  1.00 12.53           H  
ATOM    265 1HG  LYS A  18      26.941  13.171  -1.536  1.00 12.53           H  
ATOM    266 2HG  LYS A  18      25.256  13.233  -1.062  1.00 12.53           H  
ATOM    267 1HD  LYS A  18      25.655  11.905   0.928  1.00 12.53           H  
ATOM    268 2HD  LYS A  18      27.360  11.733   0.487  1.00 12.53           H  
ATOM    269 1HE  LYS A  18      27.635  14.190   0.624  1.00 12.53           H  
ATOM    270 2HE  LYS A  18      25.929  14.351   1.074  1.00 12.53           H  
ATOM    271 1HZ  LYS A  18      27.357  14.405   2.976  1.00 12.53           H  
ATOM    272 2HZ  LYS A  18      26.396  13.069   3.043  1.00 12.53           H  
ATOM    273 3HZ  LYS A  18      27.984  12.919   2.622  1.00 12.53           H  
ATOM    274  N   SER A  19      26.146  10.033  -5.181  1.00 13.83           N  
ATOM    275  CA  SER A  19      26.247   8.794  -5.965  1.00 13.83           C  
ATOM    276  C   SER A  19      27.493   7.986  -5.651  1.00 13.83           C  
ATOM    277  O   SER A  19      28.418   7.940  -6.454  1.00 13.83           O  
ATOM    278  CB  SER A  19      26.250   9.098  -7.450  1.00 13.83           C  
ATOM    279  OG  SER A  19      25.043   9.665  -7.850  1.00 13.83           O  
ATOM    280  H   SER A  19      26.346  10.917  -5.626  1.00 13.83           H  
ATOM    281  HA  SER A  19      25.379   8.178  -5.737  1.00 13.83           H  
ATOM    282 1HB  SER A  19      27.067   9.778  -7.681  1.00 13.83           H  
ATOM    283 2HB  SER A  19      26.423   8.177  -8.007  1.00 13.83           H  
ATOM    284  HG  SER A  19      25.117   9.798  -8.801  1.00 13.83           H  
ATOM    285  N   HIS A  20      27.507   7.363  -4.476  1.00 15.00           N  
ATOM    286  CA  HIS A  20      28.662   6.581  -4.027  1.00 15.00           C  
ATOM    287  C   HIS A  20      29.903   7.465  -3.893  1.00 15.00           C  
ATOM    288  O   HIS A  20      30.923   7.242  -4.542  1.00 15.00           O  
ATOM    289  CB  HIS A  20      28.947   5.402  -4.965  1.00 15.00           C  
ATOM    290  CG  HIS A  20      27.768   4.491  -5.159  1.00 15.00           C  
ATOM    291  ND1 HIS A  20      27.265   3.691  -4.151  1.00 15.00           N  
ATOM    292  CD2 HIS A  20      26.985   4.269  -6.240  1.00 15.00           C  
ATOM    293  CE1 HIS A  20      26.227   3.010  -4.610  1.00 15.00           C  
ATOM    294  NE2 HIS A  20      26.036   3.344  -5.874  1.00 15.00           N  
ATOM    295  H   HIS A  20      26.688   7.489  -3.883  1.00 15.00           H  
ATOM    296  HA  HIS A  20      28.452   6.170  -3.040  1.00 15.00           H  
ATOM    297 1HB  HIS A  20      29.296   5.742  -5.934  1.00 15.00           H  
ATOM    298 2HB  HIS A  20      29.753   4.804  -4.538  1.00 15.00           H  
ATOM    299  HD2 HIS A  20      27.089   4.739  -7.219  1.00 15.00           H  
ATOM    300  HE1 HIS A  20      25.628   2.297  -4.042  1.00 15.00           H  
ATOM    301  HE2 HIS A  20      25.312   2.982  -6.477  1.00 15.00           H  
ATOM    302  N   PHE A  21      29.802   8.468  -3.025  1.00 15.75           N  
ATOM    303  CA  PHE A  21      30.858   9.454  -2.766  1.00 15.75           C  
ATOM    304  C   PHE A  21      32.220   8.872  -2.369  1.00 15.75           C  
ATOM    305  O   PHE A  21      33.247   9.529  -2.545  1.00 15.75           O  
ATOM    306  CB  PHE A  21      30.383  10.416  -1.681  1.00 15.75           C  
ATOM    307  CG  PHE A  21      30.238   9.772  -0.328  1.00 15.75           C  
ATOM    308  CD1 PHE A  21      31.269   9.766   0.605  1.00 15.75           C  
ATOM    309  CD2 PHE A  21      29.042   9.154   0.005  1.00 15.75           C  
ATOM    310  CE1 PHE A  21      31.099   9.156   1.840  1.00 15.75           C  
ATOM    311  CE2 PHE A  21      28.872   8.550   1.228  1.00 15.75           C  
ATOM    312  CZ  PHE A  21      29.898   8.550   2.148  1.00 15.75           C  
ATOM    313  H   PHE A  21      28.929   8.564  -2.528  1.00 15.75           H  
ATOM    314  HA  PHE A  21      31.001  10.024  -3.685  1.00 15.75           H  
ATOM    315 1HB  PHE A  21      31.090  11.243  -1.591  1.00 15.75           H  
ATOM    316 2HB  PHE A  21      29.420  10.839  -1.962  1.00 15.75           H  
ATOM    317  HD1 PHE A  21      32.217  10.243   0.361  1.00 15.75           H  
ATOM    318  HD2 PHE A  21      28.232   9.148  -0.720  1.00 15.75           H  
ATOM    319  HE1 PHE A  21      31.911   9.153   2.566  1.00 15.75           H  
ATOM    320  HE2 PHE A  21      27.924   8.067   1.471  1.00 15.75           H  
ATOM    321  HZ  PHE A  21      29.761   8.069   3.116  1.00 15.75           H  
ATOM    322  N   GLY A  22      32.253   7.643  -1.855  1.00 15.84           N  
ATOM    323  CA  GLY A  22      33.502   6.995  -1.440  1.00 15.84           C  
ATOM    324  C   GLY A  22      34.302   6.504  -2.659  1.00 15.84           C  
ATOM    325  O   GLY A  22      34.488   5.306  -2.864  1.00 15.84           O  
ATOM    326  H   GLY A  22      31.382   7.147  -1.749  1.00 15.84           H  
ATOM    327 1HA  GLY A  22      34.105   7.699  -0.868  1.00 15.84           H  
ATOM    328 2HA  GLY A  22      33.277   6.155  -0.784  1.00 15.84           H  
ATOM    329  N   SER A  23      34.729   7.460  -3.474  1.00 15.22           N  
ATOM    330  CA  SER A  23      35.421   7.248  -4.740  1.00 15.22           C  
ATOM    331  C   SER A  23      36.751   6.525  -4.618  1.00 15.22           C  
ATOM    332  O   SER A  23      37.513   6.742  -3.677  1.00 15.22           O  
ATOM    333  CB  SER A  23      35.637   8.578  -5.426  1.00 15.22           C  
ATOM    334  OG  SER A  23      36.385   8.416  -6.599  1.00 15.22           O  
ATOM    335  H   SER A  23      34.511   8.412  -3.190  1.00 15.22           H  
ATOM    336  HA  SER A  23      34.769   6.642  -5.367  1.00 15.22           H  
ATOM    337 1HB  SER A  23      34.673   9.028  -5.662  1.00 15.22           H  
ATOM    338 2HB  SER A  23      36.154   9.253  -4.748  1.00 15.22           H  
ATOM    339  HG  SER A  23      37.201   7.979  -6.327  1.00 15.22           H  
ATOM    340  N   ASN A  24      37.021   5.666  -5.601  1.00 14.24           N  
ATOM    341  CA  ASN A  24      38.268   4.914  -5.715  1.00 14.24           C  
ATOM    342  C   ASN A  24      39.224   5.668  -6.670  1.00 14.24           C  
ATOM    343  O   ASN A  24      38.993   5.667  -7.885  1.00 14.24           O  
ATOM    344  CB  ASN A  24      37.975   3.507  -6.217  1.00 14.24           C  
ATOM    345  CG  ASN A  24      39.185   2.585  -6.262  1.00 14.24           C  
ATOM    346  OD1 ASN A  24      40.331   3.003  -6.090  1.00 14.24           O  
ATOM    347  ND2 ASN A  24      38.932   1.320  -6.494  1.00 14.24           N  
ATOM    348  H   ASN A  24      36.318   5.546  -6.315  1.00 14.24           H  
ATOM    349  HA  ASN A  24      38.702   4.832  -4.723  1.00 14.24           H  
ATOM    350 1HB  ASN A  24      37.224   3.056  -5.567  1.00 14.24           H  
ATOM    351 2HB  ASN A  24      37.546   3.564  -7.217  1.00 14.24           H  
ATOM    352 1HD2 ASN A  24      39.681   0.657  -6.537  1.00 14.24           H  
ATOM    353 2HD2 ASN A  24      37.990   1.014  -6.626  1.00 14.24           H  
ATOM    354  N   PRO A  25      40.294   6.328  -6.187  1.00 13.14           N  
ATOM    355  CA  PRO A  25      41.189   7.183  -6.959  1.00 13.14           C  
ATOM    356  C   PRO A  25      42.159   6.376  -7.811  1.00 13.14           C  
ATOM    357  O   PRO A  25      43.370   6.404  -7.594  1.00 13.14           O  
ATOM    358  CB  PRO A  25      41.907   7.965  -5.860  1.00 13.14           C  
ATOM    359  CG  PRO A  25      41.989   6.991  -4.706  1.00 13.14           C  
ATOM    360  CD  PRO A  25      40.686   6.197  -4.764  1.00 13.14           C  
ATOM    361  HA  PRO A  25      40.588   7.857  -7.592  1.00 13.14           H  
ATOM    362 1HB  PRO A  25      42.893   8.280  -6.217  1.00 13.14           H  
ATOM    363 2HB  PRO A  25      41.345   8.875  -5.608  1.00 13.14           H  
ATOM    364 1HG  PRO A  25      42.879   6.357  -4.818  1.00 13.14           H  
ATOM    365 2HG  PRO A  25      42.105   7.538  -3.755  1.00 13.14           H  
ATOM    366 1HD  PRO A  25      40.887   5.146  -4.508  1.00 13.14           H  
ATOM    367 2HD  PRO A  25      39.944   6.662  -4.105  1.00 13.14           H  
ATOM    368  N   ILE A  26      41.608   5.662  -8.779  1.00 12.05           N  
ATOM    369  CA  ILE A  26      42.346   4.748  -9.641  1.00 12.05           C  
ATOM    370  C   ILE A  26      43.350   5.415 -10.585  1.00 12.05           C  
ATOM    371  O   ILE A  26      44.482   4.947 -10.713  1.00 12.05           O  
ATOM    372  CB  ILE A  26      41.350   3.931 -10.476  1.00 12.05           C  
ATOM    373  CG1 ILE A  26      40.577   3.026  -9.539  1.00 12.05           C  
ATOM    374  CG2 ILE A  26      42.078   3.132 -11.545  1.00 12.05           C  
ATOM    375  CD1 ILE A  26      39.377   2.381 -10.154  1.00 12.05           C  
ATOM    376  H   ILE A  26      40.595   5.718  -8.872  1.00 12.05           H  
ATOM    377  HA  ILE A  26      42.897   4.062  -9.004  1.00 12.05           H  
ATOM    378  HB  ILE A  26      40.631   4.602 -10.946  1.00 12.05           H  
ATOM    379 1HG1 ILE A  26      41.241   2.248  -9.177  1.00 12.05           H  
ATOM    380 2HG1 ILE A  26      40.250   3.615  -8.700  1.00 12.05           H  
ATOM    381 1HG2 ILE A  26      41.358   2.557 -12.123  1.00 12.05           H  
ATOM    382 2HG2 ILE A  26      42.611   3.812 -12.207  1.00 12.05           H  
ATOM    383 3HG2 ILE A  26      42.787   2.455 -11.073  1.00 12.05           H  
ATOM    384 1HD1 ILE A  26      38.880   1.759  -9.413  1.00 12.05           H  
ATOM    385 2HD1 ILE A  26      38.691   3.154 -10.498  1.00 12.05           H  
ATOM    386 3HD1 ILE A  26      39.686   1.766 -10.995  1.00 12.05           H  
ATOM    387  N   GLY A  27      42.940   6.482 -11.262  1.00 11.22           N  
ATOM    388  CA  GLY A  27      43.842   7.146 -12.198  1.00 11.22           C  
ATOM    389  C   GLY A  27      43.138   7.642 -13.455  1.00 11.22           C  
ATOM    390  O   GLY A  27      41.914   7.755 -13.496  1.00 11.22           O  
ATOM    391  H   GLY A  27      42.004   6.831 -11.121  1.00 11.22           H  
ATOM    392 1HA  GLY A  27      44.317   7.987 -11.697  1.00 11.22           H  
ATOM    393 2HA  GLY A  27      44.639   6.462 -12.482  1.00 11.22           H  
ATOM    394  N   SER A  28      43.939   7.955 -14.472  1.00 10.89           N  
ATOM    395  CA  SER A  28      43.462   8.491 -15.744  1.00 10.89           C  
ATOM    396  C   SER A  28      44.440   8.148 -16.867  1.00 10.89           C  
ATOM    397  O   SER A  28      45.563   7.717 -16.610  1.00 10.89           O  
ATOM    398  CB  SER A  28      43.280   9.993 -15.639  1.00 10.89           C  
ATOM    399  OG  SER A  28      44.508  10.637 -15.446  1.00 10.89           O  
ATOM    400  H   SER A  28      44.931   7.817 -14.355  1.00 10.89           H  
ATOM    401  HA  SER A  28      42.501   8.036 -15.976  1.00 10.89           H  
ATOM    402 1HB  SER A  28      42.814  10.360 -16.548  1.00 10.89           H  
ATOM    403 2HB  SER A  28      42.607  10.226 -14.813  1.00 10.89           H  
ATOM    404  HG  SER A  28      44.345  11.572 -15.601  1.00 10.89           H  
ATOM    405  N   ALA A  29      44.017   8.345 -18.112  1.00 11.18           N  
ATOM    406  CA  ALA A  29      44.851   8.047 -19.279  1.00 11.18           C  
ATOM    407  C   ALA A  29      44.844   9.204 -20.268  1.00 11.18           C  
ATOM    408  O   ALA A  29      44.483   9.042 -21.432  1.00 11.18           O  
ATOM    409  CB  ALA A  29      44.362   6.779 -19.957  1.00 11.18           C  
ATOM    410  H   ALA A  29      43.089   8.708 -18.260  1.00 11.18           H  
ATOM    411  HA  ALA A  29      45.875   7.899 -18.940  1.00 11.18           H  
ATOM    412 1HB  ALA A  29      45.003   6.554 -20.810  1.00 11.18           H  
ATOM    413 2HB  ALA A  29      44.398   5.952 -19.248  1.00 11.18           H  
ATOM    414 3HB  ALA A  29      43.340   6.922 -20.300  1.00 11.18           H  
ATOM    415  N   THR A  30      45.220  10.380 -19.778  1.00 12.11           N  
ATOM    416  CA  THR A  30      45.185  11.619 -20.554  1.00 12.11           C  
ATOM    417  C   THR A  30      46.585  12.110 -20.959  1.00 12.11           C  
ATOM    418  O   THR A  30      46.736  13.173 -21.556  1.00 12.11           O  
ATOM    419  CB  THR A  30      44.475  12.703 -19.729  1.00 12.11           C  
ATOM    420  OG1 THR A  30      45.216  12.949 -18.523  1.00 12.11           O  
ATOM    421  CG2 THR A  30      43.084  12.209 -19.352  1.00 12.11           C  
ATOM    422  H   THR A  30      45.512  10.419 -18.810  1.00 12.11           H  
ATOM    423  HA  THR A  30      44.612  11.440 -21.463  1.00 12.11           H  
ATOM    424  HB  THR A  30      44.398  13.625 -20.305  1.00 12.11           H  
ATOM    425  HG1 THR A  30      45.995  13.474 -18.729  1.00 12.11           H  
ATOM    426 1HG2 THR A  30      42.576  12.966 -18.757  1.00 12.11           H  
ATOM    427 2HG2 THR A  30      42.513  12.012 -20.258  1.00 12.11           H  
ATOM    428 3HG2 THR A  30      43.170  11.295 -18.774  1.00 12.11           H  
ATOM    429  N   ALA A  31      47.607  11.328 -20.617  1.00 13.75           N  
ATOM    430  CA  ALA A  31      49.015  11.674 -20.840  1.00 13.75           C  
ATOM    431  C   ALA A  31      49.542  11.381 -22.253  1.00 13.75           C  
ATOM    432  O   ALA A  31      50.696  11.688 -22.557  1.00 13.75           O  
ATOM    433  CB  ALA A  31      49.880  10.924 -19.842  1.00 13.75           C  
ATOM    434  H   ALA A  31      47.393  10.455 -20.158  1.00 13.75           H  
ATOM    435  HA  ALA A  31      49.120  12.744 -20.666  1.00 13.75           H  
ATOM    436 1HB  ALA A  31      50.921  11.220 -19.970  1.00 13.75           H  
ATOM    437 2HB  ALA A  31      49.558  11.163 -18.829  1.00 13.75           H  
ATOM    438 3HB  ALA A  31      49.785   9.853 -20.011  1.00 13.75           H  
ATOM    439  N   SER A  32      48.725  10.798 -23.127  1.00 16.05           N  
ATOM    440  CA  SER A  32      49.189  10.390 -24.461  1.00 16.05           C  
ATOM    441  C   SER A  32      49.351  11.537 -25.465  1.00 16.05           C  
ATOM    442  O   SER A  32      48.636  11.613 -26.467  1.00 16.05           O  
ATOM    443  CB  SER A  32      48.234   9.365 -25.040  1.00 16.05           C  
ATOM    444  OG  SER A  32      48.208   8.198 -24.260  1.00 16.05           O  
ATOM    445  H   SER A  32      47.774  10.605 -22.854  1.00 16.05           H  
ATOM    446  HA  SER A  32      50.166   9.917 -24.341  1.00 16.05           H  
ATOM    447 1HB  SER A  32      47.234   9.794 -25.090  1.00 16.05           H  
ATOM    448 2HB  SER A  32      48.537   9.121 -26.058  1.00 16.05           H  
ATOM    449  HG  SER A  32      47.555   7.620 -24.668  1.00 16.05           H  
ATOM    450  N   SER A  33      50.305  12.413 -25.181  1.00 18.75           N  
ATOM    451  CA  SER A  33      50.644  13.575 -25.998  1.00 18.75           C  
ATOM    452  C   SER A  33      51.805  13.270 -26.954  1.00 18.75           C  
ATOM    453  O   SER A  33      52.696  12.492 -26.617  1.00 18.75           O  
ATOM    454  CB  SER A  33      51.003  14.743 -25.103  1.00 18.75           C  
ATOM    455  OG  SER A  33      51.421  15.844 -25.859  1.00 18.75           O  
ATOM    456  H   SER A  33      50.805  12.244 -24.310  1.00 18.75           H  
ATOM    457  HA  SER A  33      49.771  13.843 -26.593  1.00 18.75           H  
ATOM    458 1HB  SER A  33      50.139  15.017 -24.497  1.00 18.75           H  
ATOM    459 2HB  SER A  33      51.796  14.442 -24.421  1.00 18.75           H  
ATOM    460  HG  SER A  33      52.135  15.520 -26.419  1.00 18.75           H  
ATOM    461  N   LYS A  34      51.806  13.891 -28.138  1.00 21.33           N  
ATOM    462  CA  LYS A  34      52.920  13.720 -29.076  1.00 21.33           C  
ATOM    463  C   LYS A  34      53.260  15.003 -29.832  1.00 21.33           C  
ATOM    464  O   LYS A  34      52.408  15.591 -30.491  1.00 21.33           O  
ATOM    465  CB  LYS A  34      52.606  12.625 -30.103  1.00 21.33           C  
ATOM    466  CG  LYS A  34      53.748  12.331 -31.093  1.00 21.33           C  
ATOM    467  CD  LYS A  34      53.382  11.208 -32.067  1.00 21.33           C  
ATOM    468  CE  LYS A  34      54.503  10.965 -33.079  1.00 21.33           C  
ATOM    469  NZ  LYS A  34      54.142   9.911 -34.072  1.00 21.33           N  
ATOM    470  H   LYS A  34      51.037  14.501 -28.379  1.00 21.33           H  
ATOM    471  HA  LYS A  34      53.805  13.423 -28.511  1.00 21.33           H  
ATOM    472 1HB  LYS A  34      52.362  11.696 -29.583  1.00 21.33           H  
ATOM    473 2HB  LYS A  34      51.732  12.914 -30.687  1.00 21.33           H  
ATOM    474 1HG  LYS A  34      53.971  13.227 -31.669  1.00 21.33           H  
ATOM    475 2HG  LYS A  34      54.645  12.043 -30.542  1.00 21.33           H  
ATOM    476 1HD  LYS A  34      53.198  10.288 -31.510  1.00 21.33           H  
ATOM    477 2HD  LYS A  34      52.473  11.473 -32.603  1.00 21.33           H  
ATOM    478 1HE  LYS A  34      54.716  11.896 -33.609  1.00 21.33           H  
ATOM    479 2HE  LYS A  34      55.399  10.651 -32.547  1.00 21.33           H  
ATOM    480 1HZ  LYS A  34      54.911   9.787 -34.717  1.00 21.33           H  
ATOM    481 2HZ  LYS A  34      53.956   9.041 -33.596  1.00 21.33           H  
ATOM    482 3HZ  LYS A  34      53.317  10.200 -34.584  1.00 21.33           H  
ATOM    483  N   GLY A  35      54.527  15.408 -29.745  1.00 23.14           N  
ATOM    484  CA  GLY A  35      55.042  16.573 -30.467  1.00 23.14           C  
ATOM    485  C   GLY A  35      56.269  16.191 -31.295  1.00 23.14           C  
ATOM    486  O   GLY A  35      56.985  17.048 -31.815  1.00 23.14           O  
ATOM    487  H   GLY A  35      55.158  14.891 -29.151  1.00 23.14           H  
ATOM    488 1HA  GLY A  35      54.268  16.973 -31.122  1.00 23.14           H  
ATOM    489 2HA  GLY A  35      55.304  17.359 -29.758  1.00 23.14           H  
ATOM    490  N   SER A  36      56.503  14.893 -31.441  1.00 23.61           N  
ATOM    491  CA  SER A  36      57.694  14.389 -32.130  1.00 23.61           C  
ATOM    492  C   SER A  36      57.600  14.434 -33.656  1.00 23.61           C  
ATOM    493  O   SER A  36      57.610  13.399 -34.324  1.00 23.61           O  
ATOM    494  CB  SER A  36      57.953  12.963 -31.690  1.00 23.61           C  
ATOM    495  OG  SER A  36      58.204  12.898 -30.310  1.00 23.61           O  
ATOM    496  H   SER A  36      55.853  14.240 -31.039  1.00 23.61           H  
ATOM    497  HA  SER A  36      58.543  15.002 -31.829  1.00 23.61           H  
ATOM    498 1HB  SER A  36      57.096  12.348 -31.936  1.00 23.61           H  
ATOM    499 2HB  SER A  36      58.809  12.567 -32.232  1.00 23.61           H  
ATOM    500  HG  SER A  36      58.995  13.419 -30.160  1.00 23.61           H  
ATOM    501  N   TYR A  37      57.534  15.647 -34.188  1.00 22.75           N  
ATOM    502  CA  TYR A  37      57.416  15.879 -35.627  1.00 22.75           C  
ATOM    503  C   TYR A  37      58.563  16.756 -36.157  1.00 22.75           C  
ATOM    504  O   TYR A  37      58.464  17.983 -36.159  1.00 22.75           O  
ATOM    505  CB  TYR A  37      56.059  16.522 -35.913  1.00 22.75           C  
ATOM    506  CG  TYR A  37      54.876  15.668 -35.463  1.00 22.75           C  
ATOM    507  CD1 TYR A  37      54.248  15.940 -34.259  1.00 22.75           C  
ATOM    508  CD2 TYR A  37      54.418  14.623 -36.252  1.00 22.75           C  
ATOM    509  CE1 TYR A  37      53.176  15.181 -33.847  1.00 22.75           C  
ATOM    510  CE2 TYR A  37      53.340  13.865 -35.834  1.00 22.75           C  
ATOM    511  CZ  TYR A  37      52.723  14.144 -34.637  1.00 22.75           C  
ATOM    512  OH  TYR A  37      51.647  13.397 -34.227  1.00 22.75           O  
ATOM    513  H   TYR A  37      57.536  16.429 -33.534  1.00 22.75           H  
ATOM    514  HA  TYR A  37      57.467  14.921 -36.139  1.00 22.75           H  
ATOM    515 1HB  TYR A  37      55.995  17.486 -35.400  1.00 22.75           H  
ATOM    516 2HB  TYR A  37      55.959  16.711 -36.978  1.00 22.75           H  
ATOM    517  HD1 TYR A  37      54.603  16.760 -33.639  1.00 22.75           H  
ATOM    518  HD2 TYR A  37      54.901  14.406 -37.203  1.00 22.75           H  
ATOM    519  HE1 TYR A  37      52.686  15.398 -32.905  1.00 22.75           H  
ATOM    520  HE2 TYR A  37      52.976  13.049 -36.453  1.00 22.75           H  
ATOM    521  HH  TYR A  37      51.290  13.770 -33.414  1.00 22.75           H  
ATOM    522  N   SER A  38      59.653  16.123 -36.607  1.00 21.18           N  
ATOM    523  CA  SER A  38      60.848  16.873 -37.023  1.00 21.18           C  
ATOM    524  C   SER A  38      61.451  16.444 -38.369  1.00 21.18           C  
ATOM    525  O   SER A  38      62.567  16.848 -38.704  1.00 21.18           O  
ATOM    526  CB  SER A  38      61.912  16.776 -35.949  1.00 21.18           C  
ATOM    527  OG  SER A  38      62.291  15.440 -35.722  1.00 21.18           O  
ATOM    528  H   SER A  38      59.672  15.112 -36.605  1.00 21.18           H  
ATOM    529  HA  SER A  38      60.564  17.914 -37.114  1.00 21.18           H  
ATOM    530 1HB  SER A  38      62.788  17.359 -36.247  1.00 21.18           H  
ATOM    531 2HB  SER A  38      61.531  17.209 -35.024  1.00 21.18           H  
ATOM    532  HG  SER A  38      62.693  15.133 -36.538  1.00 21.18           H  
ATOM    533  N   SER A  39      60.707  15.663 -39.156  1.00 19.33           N  
ATOM    534  CA  SER A  39      61.213  15.128 -40.433  1.00 19.33           C  
ATOM    535  C   SER A  39      61.598  16.200 -41.458  1.00 19.33           C  
ATOM    536  O   SER A  39      62.441  15.963 -42.331  1.00 19.33           O  
ATOM    537  CB  SER A  39      60.177  14.201 -41.052  1.00 19.33           C  
ATOM    538  OG  SER A  39      59.022  14.910 -41.423  1.00 19.33           O  
ATOM    539  H   SER A  39      59.784  15.398 -38.844  1.00 19.33           H  
ATOM    540  HA  SER A  39      62.108  14.542 -40.214  1.00 19.33           H  
ATOM    541 1HB  SER A  39      60.603  13.718 -41.930  1.00 19.33           H  
ATOM    542 2HB  SER A  39      59.916  13.419 -40.341  1.00 19.33           H  
ATOM    543  HG  SER A  39      58.445  14.272 -41.854  1.00 19.33           H  
ATOM    544  N   TYR A  40      61.048  17.402 -41.299  1.00 17.41           N  
ATOM    545  CA  TYR A  40      61.353  18.513 -42.185  1.00 17.41           C  
ATOM    546  C   TYR A  40      62.854  18.803 -42.217  1.00 17.41           C  
ATOM    547  O   TYR A  40      63.380  19.276 -43.222  1.00 17.41           O  
ATOM    548  CB  TYR A  40      60.586  19.760 -41.738  1.00 17.41           C  
ATOM    549  CG  TYR A  40      61.145  20.411 -40.488  1.00 17.41           C  
ATOM    550  CD1 TYR A  40      62.061  21.436 -40.606  1.00 17.41           C  
ATOM    551  CD2 TYR A  40      60.756  19.975 -39.237  1.00 17.41           C  
ATOM    552  CE1 TYR A  40      62.590  22.033 -39.484  1.00 17.41           C  
ATOM    553  CE2 TYR A  40      61.285  20.567 -38.106  1.00 17.41           C  
ATOM    554  CZ  TYR A  40      62.198  21.592 -38.228  1.00 17.41           C  
ATOM    555  OH  TYR A  40      62.737  22.169 -37.104  1.00 17.41           O  
ATOM    556  H   TYR A  40      60.379  17.525 -40.555  1.00 17.41           H  
ATOM    557  HA  TYR A  40      61.043  18.254 -43.190  1.00 17.41           H  
ATOM    558 1HB  TYR A  40      60.598  20.500 -42.541  1.00 17.41           H  
ATOM    559 2HB  TYR A  40      59.551  19.495 -41.545  1.00 17.41           H  
ATOM    560  HD1 TYR A  40      62.359  21.764 -41.589  1.00 17.41           H  
ATOM    561  HD2 TYR A  40      60.034  19.165 -39.146  1.00 17.41           H  
ATOM    562  HE1 TYR A  40      63.317  22.839 -39.584  1.00 17.41           H  
ATOM    563  HE2 TYR A  40      60.987  20.226 -37.118  1.00 17.41           H  
ATOM    564  HH  TYR A  40      63.282  22.922 -37.363  1.00 17.41           H  
ATOM    565  N   GLN A  41      63.566  18.488 -41.127  1.00 15.57           N  
ATOM    566  CA  GLN A  41      64.989  18.776 -41.088  1.00 15.57           C  
ATOM    567  C   GLN A  41      65.734  17.896 -42.091  1.00 15.57           C  
ATOM    568  O   GLN A  41      66.740  18.317 -42.679  1.00 15.57           O  
ATOM    569  CB  GLN A  41      65.538  18.548 -39.675  1.00 15.57           C  
ATOM    570  CG  GLN A  41      65.008  19.549 -38.670  1.00 15.57           C  
ATOM    571  CD  GLN A  41      65.566  19.397 -37.261  1.00 15.57           C  
ATOM    572  OE1 GLN A  41      66.435  18.556 -36.998  1.00 15.57           O  
ATOM    573  NE2 GLN A  41      65.058  20.220 -36.333  1.00 15.57           N  
ATOM    574  H   GLN A  41      63.118  18.054 -40.321  1.00 15.57           H  
ATOM    575  HA  GLN A  41      65.146  19.814 -41.361  1.00 15.57           H  
ATOM    576 1HB  GLN A  41      65.256  17.552 -39.331  1.00 15.57           H  
ATOM    577 2HB  GLN A  41      66.625  18.603 -39.684  1.00 15.57           H  
ATOM    578 1HG  GLN A  41      65.212  20.556 -39.021  1.00 15.57           H  
ATOM    579 2HG  GLN A  41      63.937  19.380 -38.609  1.00 15.57           H  
ATOM    580 1HE2 GLN A  41      65.383  20.172 -35.388  1.00 15.57           H  
ATOM    581 2HE2 GLN A  41      64.334  20.886 -36.584  1.00 15.57           H  
ATOM    582  N   GLY A  42      65.256  16.659 -42.274  1.00 13.88           N  
ATOM    583  CA  GLY A  42      65.870  15.714 -43.189  1.00 13.88           C  
ATOM    584  C   GLY A  42      65.607  16.161 -44.612  1.00 13.88           C  
ATOM    585  O   GLY A  42      66.468  16.055 -45.492  1.00 13.88           O  
ATOM    586  H   GLY A  42      64.395  16.386 -41.810  1.00 13.88           H  
ATOM    587 1HA  GLY A  42      66.944  15.663 -43.005  1.00 13.88           H  
ATOM    588 2HA  GLY A  42      65.454  14.722 -43.027  1.00 13.88           H  
ATOM    589  N   ILE A  43      64.397  16.684 -44.828  1.00 12.58           N  
ATOM    590  CA  ILE A  43      63.984  17.145 -46.145  1.00 12.58           C  
ATOM    591  C   ILE A  43      64.831  18.337 -46.566  1.00 12.58           C  
ATOM    592  O   ILE A  43      65.326  18.391 -47.703  1.00 12.58           O  
ATOM    593  CB  ILE A  43      62.493  17.522 -46.151  1.00 12.58           C  
ATOM    594  CG1 ILE A  43      61.656  16.247 -45.965  1.00 12.58           C  
ATOM    595  CG2 ILE A  43      62.131  18.232 -47.441  1.00 12.58           C  
ATOM    596  CD1 ILE A  43      60.190  16.494 -45.684  1.00 12.58           C  
ATOM    597  H   ILE A  43      63.741  16.717 -44.046  1.00 12.58           H  
ATOM    598  HA  ILE A  43      64.141  16.345 -46.863  1.00 12.58           H  
ATOM    599  HB  ILE A  43      62.286  18.178 -45.316  1.00 12.58           H  
ATOM    600 1HG1 ILE A  43      61.737  15.642 -46.862  1.00 12.58           H  
ATOM    601 2HG1 ILE A  43      62.068  15.685 -45.123  1.00 12.58           H  
ATOM    602 1HG2 ILE A  43      61.075  18.497 -47.422  1.00 12.58           H  
ATOM    603 2HG2 ILE A  43      62.728  19.140 -47.536  1.00 12.58           H  
ATOM    604 3HG2 ILE A  43      62.327  17.578 -48.288  1.00 12.58           H  
ATOM    605 1HD1 ILE A  43      59.681  15.539 -45.565  1.00 12.58           H  
ATOM    606 2HD1 ILE A  43      60.076  17.073 -44.780  1.00 12.58           H  
ATOM    607 3HD1 ILE A  43      59.747  17.037 -46.517  1.00 12.58           H  
ATOM    608  N   ILE A  44      65.020  19.284 -45.653  1.00 11.79           N  
ATOM    609  CA  ILE A  44      65.829  20.445 -45.957  1.00 11.79           C  
ATOM    610  C   ILE A  44      67.268  20.061 -46.217  1.00 11.79           C  
ATOM    611  O   ILE A  44      67.850  20.469 -47.223  1.00 11.79           O  
ATOM    612  CB  ILE A  44      65.805  21.465 -44.818  1.00 11.79           C  
ATOM    613  CG1 ILE A  44      64.413  22.074 -44.670  1.00 11.79           C  
ATOM    614  CG2 ILE A  44      66.860  22.544 -45.069  1.00 11.79           C  
ATOM    615  CD1 ILE A  44      64.252  22.844 -43.392  1.00 11.79           C  
ATOM    616  H   ILE A  44      64.577  19.198 -44.733  1.00 11.79           H  
ATOM    617  HA  ILE A  44      65.427  20.915 -46.856  1.00 11.79           H  
ATOM    618  HB  ILE A  44      66.028  20.949 -43.878  1.00 11.79           H  
ATOM    619 1HG1 ILE A  44      64.226  22.742 -45.509  1.00 11.79           H  
ATOM    620 2HG1 ILE A  44      63.671  21.277 -44.693  1.00 11.79           H  
ATOM    621 1HG2 ILE A  44      66.855  23.254 -44.245  1.00 11.79           H  
ATOM    622 2HG2 ILE A  44      67.843  22.082 -45.139  1.00 11.79           H  
ATOM    623 3HG2 ILE A  44      66.640  23.063 -46.000  1.00 11.79           H  
ATOM    624 1HD1 ILE A  44      63.245  23.255 -43.335  1.00 11.79           H  
ATOM    625 2HD1 ILE A  44      64.423  22.173 -42.550  1.00 11.79           H  
ATOM    626 3HD1 ILE A  44      64.976  23.656 -43.364  1.00 11.79           H  
ATOM    627  N   ALA A  45      67.859  19.255 -45.329  1.00 11.39           N  
ATOM    628  CA  ALA A  45      69.245  18.878 -45.531  1.00 11.39           C  
ATOM    629  C   ALA A  45      69.432  18.132 -46.842  1.00 11.39           C  
ATOM    630  O   ALA A  45      70.377  18.404 -47.584  1.00 11.39           O  
ATOM    631  CB  ALA A  45      69.720  18.026 -44.381  1.00 11.39           C  
ATOM    632  H   ALA A  45      67.360  18.917 -44.502  1.00 11.39           H  
ATOM    633  HA  ALA A  45      69.842  19.790 -45.572  1.00 11.39           H  
ATOM    634 1HB  ALA A  45      70.767  17.765 -44.524  1.00 11.39           H  
ATOM    635 2HB  ALA A  45      69.601  18.578 -43.448  1.00 11.39           H  
ATOM    636 3HB  ALA A  45      69.121  17.113 -44.338  1.00 11.39           H  
ATOM    637  N   THR A  46      68.493  17.241 -47.171  1.00 11.19           N  
ATOM    638  CA  THR A  46      68.592  16.482 -48.401  1.00 11.19           C  
ATOM    639  C   THR A  46      68.512  17.409 -49.593  1.00 11.19           C  
ATOM    640  O   THR A  46      69.288  17.279 -50.548  1.00 11.19           O  
ATOM    641  CB  THR A  46      67.478  15.436 -48.504  1.00 11.19           C  
ATOM    642  OG1 THR A  46      67.579  14.515 -47.409  1.00 11.19           O  
ATOM    643  CG2 THR A  46      67.617  14.689 -49.813  1.00 11.19           C  
ATOM    644  H   THR A  46      67.718  17.043 -46.542  1.00 11.19           H  
ATOM    645  HA  THR A  46      69.551  15.975 -48.423  1.00 11.19           H  
ATOM    646  HB  THR A  46      66.508  15.930 -48.460  1.00 11.19           H  
ATOM    647  HG1 THR A  46      67.317  14.980 -46.582  1.00 11.19           H  
ATOM    648 1HG2 THR A  46      66.827  13.944 -49.893  1.00 11.19           H  
ATOM    649 2HG2 THR A  46      67.537  15.394 -50.638  1.00 11.19           H  
ATOM    650 3HG2 THR A  46      68.587  14.195 -49.851  1.00 11.19           H  
ATOM    651  N   SER A  47      67.580  18.359 -49.548  1.00 11.24           N  
ATOM    652  CA  SER A  47      67.398  19.280 -50.645  1.00 11.24           C  
ATOM    653  C   SER A  47      68.673  20.085 -50.868  1.00 11.24           C  
ATOM    654  O   SER A  47      69.118  20.247 -52.001  1.00 11.24           O  
ATOM    655  CB  SER A  47      66.238  20.200 -50.338  1.00 11.24           C  
ATOM    656  OG  SER A  47      65.039  19.473 -50.243  1.00 11.24           O  
ATOM    657  H   SER A  47      66.955  18.427 -48.742  1.00 11.24           H  
ATOM    658  HA  SER A  47      67.184  18.707 -51.551  1.00 11.24           H  
ATOM    659 1HB  SER A  47      66.426  20.720 -49.397  1.00 11.24           H  
ATOM    660 2HB  SER A  47      66.156  20.954 -51.115  1.00 11.24           H  
ATOM    661  HG  SER A  47      65.139  18.919 -49.432  1.00 11.24           H  
ATOM    662  N   LEU A  48      69.299  20.534 -49.776  1.00 11.66           N  
ATOM    663  CA  LEU A  48      70.524  21.309 -49.904  1.00 11.66           C  
ATOM    664  C   LEU A  48      71.648  20.466 -50.505  1.00 11.66           C  
ATOM    665  O   LEU A  48      72.400  20.948 -51.361  1.00 11.66           O  
ATOM    666  CB  LEU A  48      70.933  21.832 -48.530  1.00 11.66           C  
ATOM    667  CG  LEU A  48      70.002  22.900 -47.944  1.00 11.66           C  
ATOM    668  CD1 LEU A  48      70.413  23.185 -46.516  1.00 11.66           C  
ATOM    669  CD2 LEU A  48      70.065  24.147 -48.801  1.00 11.66           C  
ATOM    670  H   LEU A  48      68.894  20.369 -48.856  1.00 11.66           H  
ATOM    671  HA  LEU A  48      70.334  22.150 -50.558  1.00 11.66           H  
ATOM    672 1HB  LEU A  48      70.950  20.994 -47.835  1.00 11.66           H  
ATOM    673 2HB  LEU A  48      71.933  22.252 -48.595  1.00 11.66           H  
ATOM    674  HG  LEU A  48      68.980  22.528 -47.932  1.00 11.66           H  
ATOM    675 1HD1 LEU A  48      69.748  23.934 -46.087  1.00 11.66           H  
ATOM    676 2HD1 LEU A  48      70.347  22.266 -45.934  1.00 11.66           H  
ATOM    677 3HD1 LEU A  48      71.436  23.555 -46.498  1.00 11.66           H  
ATOM    678 1HD2 LEU A  48      69.400  24.905 -48.388  1.00 11.66           H  
ATOM    679 2HD2 LEU A  48      71.087  24.528 -48.814  1.00 11.66           H  
ATOM    680 3HD2 LEU A  48      69.756  23.906 -49.815  1.00 11.66           H  
ATOM    681  N   LEU A  49      71.728  19.194 -50.109  1.00 12.55           N  
ATOM    682  CA  LEU A  49      72.750  18.305 -50.647  1.00 12.55           C  
ATOM    683  C   LEU A  49      72.534  18.082 -52.139  1.00 12.55           C  
ATOM    684  O   LEU A  49      73.501  18.089 -52.916  1.00 12.55           O  
ATOM    685  CB  LEU A  49      72.711  16.970 -49.892  1.00 12.55           C  
ATOM    686  CG  LEU A  49      73.193  17.036 -48.434  1.00 12.55           C  
ATOM    687  CD1 LEU A  49      72.888  15.722 -47.735  1.00 12.55           C  
ATOM    688  CD2 LEU A  49      74.681  17.323 -48.417  1.00 12.55           C  
ATOM    689  H   LEU A  49      71.093  18.849 -49.389  1.00 12.55           H  
ATOM    690  HA  LEU A  49      73.722  18.765 -50.501  1.00 12.55           H  
ATOM    691 1HB  LEU A  49      71.686  16.606 -49.888  1.00 12.55           H  
ATOM    692 2HB  LEU A  49      73.329  16.249 -50.421  1.00 12.55           H  
ATOM    693  HG  LEU A  49      72.673  17.830 -47.912  1.00 12.55           H  
ATOM    694 1HD1 LEU A  49      73.225  15.773 -46.701  1.00 12.55           H  
ATOM    695 2HD1 LEU A  49      71.814  15.545 -47.756  1.00 12.55           H  
ATOM    696 3HD1 LEU A  49      73.401  14.908 -48.245  1.00 12.55           H  
ATOM    697 1HD2 LEU A  49      75.027  17.378 -47.385  1.00 12.55           H  
ATOM    698 2HD2 LEU A  49      75.212  16.526 -48.937  1.00 12.55           H  
ATOM    699 3HD2 LEU A  49      74.873  18.274 -48.915  1.00 12.55           H  
ATOM    700  N   ASN A  50      71.268  17.947 -52.551  1.00 13.89           N  
ATOM    701  CA  ASN A  50      70.950  17.756 -53.956  1.00 13.89           C  
ATOM    702  C   ASN A  50      71.329  18.992 -54.755  1.00 13.89           C  
ATOM    703  O   ASN A  50      71.915  18.876 -55.831  1.00 13.89           O  
ATOM    704  CB  ASN A  50      69.478  17.444 -54.146  1.00 13.89           C  
ATOM    705  CG  ASN A  50      69.082  16.045 -53.708  1.00 13.89           C  
ATOM    706  OD1 ASN A  50      69.915  15.141 -53.562  1.00 13.89           O  
ATOM    707  ND2 ASN A  50      67.799  15.848 -53.526  1.00 13.89           N  
ATOM    708  H   ASN A  50      70.514  17.944 -51.861  1.00 13.89           H  
ATOM    709  HA  ASN A  50      71.542  16.922 -54.336  1.00 13.89           H  
ATOM    710 1HB  ASN A  50      68.892  18.160 -53.569  1.00 13.89           H  
ATOM    711 2HB  ASN A  50      69.213  17.579 -55.193  1.00 13.89           H  
ATOM    712 1HD2 ASN A  50      67.463  14.943 -53.266  1.00 13.89           H  
ATOM    713 2HD2 ASN A  50      67.156  16.600 -53.662  1.00 13.89           H  
ATOM    714  N   LEU A  51      71.054  20.180 -54.209  1.00 15.63           N  
ATOM    715  CA  LEU A  51      71.393  21.427 -54.878  1.00 15.63           C  
ATOM    716  C   LEU A  51      72.897  21.547 -55.036  1.00 15.63           C  
ATOM    717  O   LEU A  51      73.389  22.003 -56.068  1.00 15.63           O  
ATOM    718  CB  LEU A  51      70.826  22.612 -54.106  1.00 15.63           C  
ATOM    719  CG  LEU A  51      69.303  22.725 -54.137  1.00 15.63           C  
ATOM    720  CD1 LEU A  51      68.857  23.803 -53.167  1.00 15.63           C  
ATOM    721  CD2 LEU A  51      68.864  23.043 -55.555  1.00 15.63           C  
ATOM    722  H   LEU A  51      70.561  20.213 -53.312  1.00 15.63           H  
ATOM    723  HA  LEU A  51      70.947  21.418 -55.871  1.00 15.63           H  
ATOM    724 1HB  LEU A  51      71.129  22.516 -53.064  1.00 15.63           H  
ATOM    725 2HB  LEU A  51      71.247  23.531 -54.505  1.00 15.63           H  
ATOM    726  HG  LEU A  51      68.858  21.785 -53.835  1.00 15.63           H  
ATOM    727 1HD1 LEU A  51      67.772  23.883 -53.183  1.00 15.63           H  
ATOM    728 2HD1 LEU A  51      69.184  23.538 -52.167  1.00 15.63           H  
ATOM    729 3HD1 LEU A  51      69.297  24.756 -53.454  1.00 15.63           H  
ATOM    730 1HD2 LEU A  51      67.777  23.120 -55.588  1.00 15.63           H  
ATOM    731 2HD2 LEU A  51      69.304  23.989 -55.868  1.00 15.63           H  
ATOM    732 3HD2 LEU A  51      69.192  22.252 -56.222  1.00 15.63           H  
ATOM    733  N   GLY A  52      73.630  21.091 -54.019  1.00 17.65           N  
ATOM    734  CA  GLY A  52      75.080  21.085 -54.071  1.00 17.65           C  
ATOM    735  C   GLY A  52      75.527  20.274 -55.280  1.00 17.65           C  
ATOM    736  O   GLY A  52      76.257  20.776 -56.141  1.00 17.65           O  
ATOM    737  H   GLY A  52      73.166  20.761 -53.174  1.00 17.65           H  
ATOM    738 1HA  GLY A  52      75.455  22.106 -54.137  1.00 17.65           H  
ATOM    739 2HA  GLY A  52      75.470  20.640 -53.157  1.00 17.65           H  
ATOM    740  N   GLN A  53      75.055  19.024 -55.363  1.00 19.80           N  
ATOM    741  CA  GLN A  53      75.415  18.155 -56.481  1.00 19.80           C  
ATOM    742  C   GLN A  53      75.039  18.771 -57.818  1.00 19.80           C  
ATOM    743  O   GLN A  53      75.833  18.749 -58.759  1.00 19.80           O  
ATOM    744  CB  GLN A  53      74.744  16.787 -56.362  1.00 19.80           C  
ATOM    745  CG  GLN A  53      75.107  15.825 -57.499  1.00 19.80           C  
ATOM    746  CD  GLN A  53      74.453  14.457 -57.362  1.00 19.80           C  
ATOM    747  OE1 GLN A  53      74.233  13.960 -56.250  1.00 19.80           O  
ATOM    748  NE2 GLN A  53      74.134  13.842 -58.496  1.00 19.80           N  
ATOM    749  H   GLN A  53      74.442  18.675 -54.620  1.00 19.80           H  
ATOM    750  HA  GLN A  53      76.498  18.015 -56.467  1.00 19.80           H  
ATOM    751 1HB  GLN A  53      75.018  16.328 -55.414  1.00 19.80           H  
ATOM    752 2HB  GLN A  53      73.659  16.917 -56.360  1.00 19.80           H  
ATOM    753 1HG  GLN A  53      74.773  16.261 -58.446  1.00 19.80           H  
ATOM    754 2HG  GLN A  53      76.189  15.688 -57.518  1.00 19.80           H  
ATOM    755 1HE2 GLN A  53      73.700  12.945 -58.475  1.00 19.80           H  
ATOM    756 2HE2 GLN A  53      74.331  14.291 -59.401  1.00 19.80           H  
ATOM    757  N   ILE A  54      73.845  19.351 -57.902  1.00 21.94           N  
ATOM    758  CA  ILE A  54      73.413  19.939 -59.156  1.00 21.94           C  
ATOM    759  C   ILE A  54      74.356  21.045 -59.556  1.00 21.94           C  
ATOM    760  O   ILE A  54      74.764  21.129 -60.718  1.00 21.94           O  
ATOM    761  CB  ILE A  54      71.994  20.505 -59.047  1.00 21.94           C  
ATOM    762  CG1 ILE A  54      70.987  19.358 -58.895  1.00 21.94           C  
ATOM    763  CG2 ILE A  54      71.684  21.345 -60.286  1.00 21.94           C  
ATOM    764  CD1 ILE A  54      69.616  19.805 -58.459  1.00 21.94           C  
ATOM    765  H   ILE A  54      73.218  19.351 -57.098  1.00 21.94           H  
ATOM    766  HA  ILE A  54      73.429  19.171 -59.928  1.00 21.94           H  
ATOM    767  HB  ILE A  54      71.920  21.126 -58.157  1.00 21.94           H  
ATOM    768 1HG1 ILE A  54      70.893  18.856 -59.856  1.00 21.94           H  
ATOM    769 2HG1 ILE A  54      71.372  18.644 -58.177  1.00 21.94           H  
ATOM    770 1HG2 ILE A  54      70.679  21.754 -60.201  1.00 21.94           H  
ATOM    771 2HG2 ILE A  54      72.401  22.164 -60.363  1.00 21.94           H  
ATOM    772 3HG2 ILE A  54      71.750  20.720 -61.177  1.00 21.94           H  
ATOM    773 1HD1 ILE A  54      68.960  18.940 -58.383  1.00 21.94           H  
ATOM    774 2HD1 ILE A  54      69.690  20.286 -57.491  1.00 21.94           H  
ATOM    775 3HD1 ILE A  54      69.213  20.506 -59.186  1.00 21.94           H  
ATOM    776  N   ALA A  55      74.729  21.900 -58.611  1.00 23.63           N  
ATOM    777  CA  ALA A  55      75.632  22.956 -58.977  1.00 23.63           C  
ATOM    778  C   ALA A  55      76.912  22.367 -59.529  1.00 23.63           C  
ATOM    779  O   ALA A  55      77.330  22.761 -60.618  1.00 23.63           O  
ATOM    780  CB  ALA A  55      75.939  23.831 -57.779  1.00 23.63           C  
ATOM    781  H   ALA A  55      74.377  21.819 -57.655  1.00 23.63           H  
ATOM    782  HA  ALA A  55      75.161  23.558 -59.752  1.00 23.63           H  
ATOM    783 1HB  ALA A  55      76.610  24.631 -58.074  1.00 23.63           H  
ATOM    784 2HB  ALA A  55      75.013  24.251 -57.393  1.00 23.63           H  
ATOM    785 3HB  ALA A  55      76.411  23.225 -57.005  1.00 23.63           H  
ATOM    786  N   GLU A  56      77.455  21.330 -58.883  1.00 24.47           N  
ATOM    787  CA  GLU A  56      78.701  20.741 -59.360  1.00 24.47           C  
ATOM    788  C   GLU A  56      78.555  20.188 -60.775  1.00 24.47           C  
ATOM    789  O   GLU A  56      79.472  20.299 -61.582  1.00 24.47           O  
ATOM    790  CB  GLU A  56      79.206  19.648 -58.412  1.00 24.47           C  
ATOM    791  CG  GLU A  56      79.726  20.161 -57.065  1.00 24.47           C  
ATOM    792  CD  GLU A  56      80.222  19.052 -56.143  1.00 24.47           C  
ATOM    793  OE1 GLU A  56      80.077  17.899 -56.481  1.00 24.47           O  
ATOM    794  OE2 GLU A  56      80.755  19.372 -55.104  1.00 24.47           O  
ATOM    795  H   GLU A  56      77.026  20.997 -58.013  1.00 24.47           H  
ATOM    796  HA  GLU A  56      79.457  21.530 -59.390  1.00 24.47           H  
ATOM    797 1HB  GLU A  56      78.392  18.950 -58.207  1.00 24.47           H  
ATOM    798 2HB  GLU A  56      80.002  19.086 -58.893  1.00 24.47           H  
ATOM    799 1HG  GLU A  56      80.539  20.863 -57.247  1.00 24.47           H  
ATOM    800 2HG  GLU A  56      78.920  20.704 -56.571  1.00 24.47           H  
ATOM    801  N   GLU A  57      77.387  19.621 -61.087  1.00 24.67           N  
ATOM    802  CA  GLU A  57      77.124  19.085 -62.420  1.00 24.67           C  
ATOM    803  C   GLU A  57      77.091  20.169 -63.507  1.00 24.67           C  
ATOM    804  O   GLU A  57      77.301  19.864 -64.686  1.00 24.67           O  
ATOM    805  CB  GLU A  57      75.815  18.279 -62.448  1.00 24.67           C  
ATOM    806  CG  GLU A  57      75.874  16.944 -61.680  1.00 24.67           C  
ATOM    807  CD  GLU A  57      74.574  16.158 -61.704  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      73.605  16.633 -62.252  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      74.565  15.062 -61.169  1.00 24.67           O  
ATOM    810  H   GLU A  57      76.673  19.541 -60.362  1.00 24.67           H  
ATOM    811  HA  GLU A  57      77.934  18.400 -62.666  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      75.015  18.877 -62.016  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      75.543  18.064 -63.479  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      76.660  16.331 -62.118  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      76.152  17.144 -60.650  1.00 24.67           H  
ATOM    816  N   THR A  58      76.802  21.424 -63.128  1.00 24.67           N  
ATOM    817  CA  THR A  58      76.718  22.505 -64.104  1.00 24.67           C  
ATOM    818  C   THR A  58      77.943  23.435 -64.082  1.00 24.67           C  
ATOM    819  O   THR A  58      78.201  24.150 -65.055  1.00 24.67           O  
ATOM    820  CB  THR A  58      75.453  23.343 -63.850  1.00 24.67           C  
ATOM    821  OG1 THR A  58      75.548  23.975 -62.567  1.00 24.67           O  
ATOM    822  CG2 THR A  58      74.225  22.431 -63.860  1.00 24.67           C  
ATOM    823  H   THR A  58      76.624  21.625 -62.140  1.00 24.67           H  
ATOM    824  HA  THR A  58      76.650  22.063 -65.097  1.00 24.67           H  
ATOM    825  HB  THR A  58      75.348  24.103 -64.619  1.00 24.67           H  
ATOM    826  HG1 THR A  58      76.124  23.438 -61.976  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      73.332  23.022 -63.671  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      74.142  21.947 -64.832  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      74.326  21.673 -63.089  1.00 24.67           H  
ATOM    830  N   LEU A  59      78.701  23.425 -62.988  1.00 24.67           N  
ATOM    831  CA  LEU A  59      79.876  24.284 -62.863  1.00 24.67           C  
ATOM    832  C   LEU A  59      81.085  23.710 -63.590  1.00 24.67           C  
ATOM    833  O   LEU A  59      81.343  22.508 -63.535  1.00 24.67           O  
ATOM    834  CB  LEU A  59      80.206  24.498 -61.379  1.00 24.67           C  
ATOM    835  CG  LEU A  59      79.169  25.297 -60.559  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      79.536  25.227 -59.090  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      79.159  26.725 -61.040  1.00 24.67           C  
ATOM    838  H   LEU A  59      78.431  22.836 -62.204  1.00 24.67           H  
ATOM    839  HA  LEU A  59      79.641  25.249 -63.307  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      80.297  23.514 -60.913  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      81.164  25.006 -61.303  1.00 24.67           H  
ATOM    842  HG  LEU A  59      78.191  24.892 -60.696  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      78.814  25.795 -58.505  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      79.527  24.185 -58.765  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      80.529  25.646 -58.942  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      78.431  27.299 -60.464  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      80.150  27.162 -60.908  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      78.889  26.749 -62.096  1.00 24.67           H  
ATOM    849  N   VAL A  60      81.834  24.590 -64.245  1.00 24.67           N  
ATOM    850  CA  VAL A  60      83.031  24.198 -64.968  1.00 24.67           C  
ATOM    851  C   VAL A  60      84.175  25.122 -64.594  1.00 24.67           C  
ATOM    852  O   VAL A  60      85.301  24.941 -65.052  1.00 24.67           O  
ATOM    853  OXT VAL A  60      83.911  26.173 -64.014  1.00 24.67           O  
ATOM    854  CB  VAL A  60      82.794  24.257 -66.494  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      84.064  23.855 -67.230  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      81.627  23.342 -66.882  1.00 24.67           C  
ATOM    857  H   VAL A  60      81.549  25.558 -64.251  1.00 24.67           H  
ATOM    858  HA  VAL A  60      83.296  23.181 -64.691  1.00 24.67           H  
ATOM    859  HB  VAL A  60      82.559  25.279 -66.781  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      83.899  23.912 -68.305  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      84.875  24.524 -66.957  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      84.331  22.835 -66.960  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      81.468  23.395 -67.956  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      81.861  22.317 -66.600  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      80.716  23.655 -66.372  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642039 MODEL 3 line_3_sample8
PFRMAT TS
TARGET line_3_sample8
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   GLY A   1       0.035  -1.524  -0.210  1.00 23.80           N  
ATOM      2  CA  GLY A   1       1.355  -1.206  -0.742  1.00 23.80           C  
ATOM      3  C   GLY A   1       1.816   0.173  -0.290  1.00 23.80           C  
ATOM      4  O   GLY A   1       1.782   0.487   0.899  1.00 23.80           O  
ATOM      5  H   GLY A   1      -0.599  -0.767   0.001  1.00 23.80           H  
ATOM      6 1HA  GLY A   1       2.071  -1.958  -0.408  1.00 23.80           H  
ATOM      7 2HA  GLY A   1       1.331  -1.252  -1.827  1.00 23.80           H  
ATOM      8  N   GLN A   2       2.264   0.986  -1.242  1.00 23.38           N  
ATOM      9  CA  GLN A   2       2.740   2.335  -0.954  1.00 23.38           C  
ATOM     10  C   GLN A   2       1.694   3.395  -1.256  1.00 23.38           C  
ATOM     11  O   GLN A   2       0.886   3.251  -2.170  1.00 23.38           O  
ATOM     12  CB  GLN A   2       3.999   2.632  -1.767  1.00 23.38           C  
ATOM     13  CG  GLN A   2       5.155   1.692  -1.483  1.00 23.38           C  
ATOM     14  CD  GLN A   2       5.664   1.829  -0.054  1.00 23.38           C  
ATOM     15  OE1 GLN A   2       6.077   2.918   0.361  1.00 23.38           O  
ATOM     16  NE2 GLN A   2       5.639   0.737   0.701  1.00 23.38           N  
ATOM     17  H   GLN A   2       2.268   0.659  -2.197  1.00 23.38           H  
ATOM     18  HA  GLN A   2       2.983   2.397   0.108  1.00 23.38           H  
ATOM     19 1HB  GLN A   2       3.770   2.572  -2.831  1.00 23.38           H  
ATOM     20 2HB  GLN A   2       4.334   3.649  -1.564  1.00 23.38           H  
ATOM     21 1HG  GLN A   2       4.827   0.665  -1.635  1.00 23.38           H  
ATOM     22 2HG  GLN A   2       5.976   1.928  -2.162  1.00 23.38           H  
ATOM     23 1HE2 GLN A   2       5.961   0.775   1.649  1.00 23.38           H  
ATOM     24 2HE2 GLN A   2       5.298  -0.124   0.328  1.00 23.38           H  
ATOM     25  N   ASP A   3       1.789   4.530  -0.570  1.00 22.97           N  
ATOM     26  CA  ASP A   3       0.888   5.662  -0.811  1.00 22.97           C  
ATOM     27  C   ASP A   3       0.989   6.166  -2.249  1.00 22.97           C  
ATOM     28  O   ASP A   3       0.007   6.630  -2.835  1.00 22.97           O  
ATOM     29  CB  ASP A   3       1.218   6.814   0.136  1.00 22.97           C  
ATOM     30  CG  ASP A   3       0.837   6.536   1.584  1.00 22.97           C  
ATOM     31  OD1 ASP A   3       0.124   5.591   1.830  1.00 22.97           O  
ATOM     32  OD2 ASP A   3       1.272   7.272   2.433  1.00 22.97           O  
ATOM     33  H   ASP A   3       2.481   4.599   0.165  1.00 22.97           H  
ATOM     34  HA  ASP A   3      -0.136   5.335  -0.633  1.00 22.97           H  
ATOM     35 1HB  ASP A   3       2.286   7.029   0.089  1.00 22.97           H  
ATOM     36 2HB  ASP A   3       0.694   7.712  -0.194  1.00 22.97           H  
ATOM     37  N   GLU A   4       2.181   6.010  -2.824  1.00 22.60           N  
ATOM     38  CA  GLU A   4       2.513   6.450  -4.172  1.00 22.60           C  
ATOM     39  C   GLU A   4       1.657   5.759  -5.227  1.00 22.60           C  
ATOM     40  O   GLU A   4       1.434   6.297  -6.311  1.00 22.60           O  
ATOM     41  CB  GLU A   4       3.997   6.199  -4.460  1.00 22.60           C  
ATOM     42  CG  GLU A   4       4.948   7.086  -3.660  1.00 22.60           C  
ATOM     43  CD  GLU A   4       6.411   6.838  -3.966  1.00 22.60           C  
ATOM     44  OE1 GLU A   4       6.713   5.872  -4.624  1.00 22.60           O  
ATOM     45  OE2 GLU A   4       7.220   7.639  -3.559  1.00 22.60           O  
ATOM     46  H   GLU A   4       2.907   5.587  -2.268  1.00 22.60           H  
ATOM     47  HA  GLU A   4       2.325   7.520  -4.230  1.00 22.60           H  
ATOM     48 1HB  GLU A   4       4.238   5.159  -4.239  1.00 22.60           H  
ATOM     49 2HB  GLU A   4       4.194   6.366  -5.520  1.00 22.60           H  
ATOM     50 1HG  GLU A   4       4.716   8.129  -3.869  1.00 22.60           H  
ATOM     51 2HG  GLU A   4       4.772   6.911  -2.598  1.00 22.60           H  
ATOM     52  N   ILE A   5       1.122   4.592  -4.905  1.00 22.25           N  
ATOM     53  CA  ILE A   5       0.290   3.849  -5.832  1.00 22.25           C  
ATOM     54  C   ILE A   5      -0.901   4.679  -6.293  1.00 22.25           C  
ATOM     55  O   ILE A   5      -1.390   4.508  -7.411  1.00 22.25           O  
ATOM     56  CB  ILE A   5      -0.223   2.545  -5.206  1.00 22.25           C  
ATOM     57  CG1 ILE A   5       0.934   1.575  -4.995  1.00 22.25           C  
ATOM     58  CG2 ILE A   5      -1.301   1.932  -6.083  1.00 22.25           C  
ATOM     59  CD1 ILE A   5       0.562   0.391  -4.153  1.00 22.25           C  
ATOM     60  H   ILE A   5       1.272   4.196  -3.976  1.00 22.25           H  
ATOM     61  HA  ILE A   5       0.890   3.599  -6.706  1.00 22.25           H  
ATOM     62  HB  ILE A   5      -0.649   2.765  -4.224  1.00 22.25           H  
ATOM     63 1HG1 ILE A   5       1.283   1.221  -5.962  1.00 22.25           H  
ATOM     64 2HG1 ILE A   5       1.749   2.107  -4.503  1.00 22.25           H  
ATOM     65 1HG2 ILE A   5      -1.671   1.020  -5.618  1.00 22.25           H  
ATOM     66 2HG2 ILE A   5      -2.122   2.639  -6.192  1.00 22.25           H  
ATOM     67 3HG2 ILE A   5      -0.888   1.701  -7.062  1.00 22.25           H  
ATOM     68 1HD1 ILE A   5       1.428  -0.256  -4.040  1.00 22.25           H  
ATOM     69 2HD1 ILE A   5       0.223   0.742  -3.177  1.00 22.25           H  
ATOM     70 3HD1 ILE A   5      -0.242  -0.161  -4.637  1.00 22.25           H  
ATOM     71  N   HIS A   6      -1.419   5.525  -5.404  1.00 21.93           N  
ATOM     72  CA  HIS A   6      -2.603   6.302  -5.695  1.00 21.93           C  
ATOM     73  C   HIS A   6      -2.316   7.792  -5.930  1.00 21.93           C  
ATOM     74  O   HIS A   6      -3.227   8.616  -5.849  1.00 21.93           O  
ATOM     75  CB  HIS A   6      -3.570   6.130  -4.533  1.00 21.93           C  
ATOM     76  CG  HIS A   6      -3.971   4.699  -4.346  1.00 21.93           C  
ATOM     77  ND1 HIS A   6      -4.859   4.055  -5.180  1.00 21.93           N  
ATOM     78  CD2 HIS A   6      -3.574   3.780  -3.432  1.00 21.93           C  
ATOM     79  CE1 HIS A   6      -5.000   2.802  -4.782  1.00 21.93           C  
ATOM     80  NE2 HIS A   6      -4.233   2.610  -3.724  1.00 21.93           N  
ATOM     81  H   HIS A   6      -0.953   5.669  -4.505  1.00 21.93           H  
ATOM     82  HA  HIS A   6      -3.077   5.913  -6.596  1.00 21.93           H  
ATOM     83 1HB  HIS A   6      -3.097   6.481  -3.612  1.00 21.93           H  
ATOM     84 2HB  HIS A   6      -4.463   6.729  -4.700  1.00 21.93           H  
ATOM     85  HD1 HIS A   6      -5.321   4.450  -5.975  1.00 21.93           H  
ATOM     86  HD2 HIS A   6      -2.879   3.824  -2.592  1.00 21.93           H  
ATOM     87  HE1 HIS A   6      -5.665   2.124  -5.315  1.00 21.93           H  
ATOM     88  N   ARG A   7      -1.059   8.151  -6.235  1.00 21.64           N  
ATOM     89  CA  ARG A   7      -0.741   9.565  -6.457  1.00 21.64           C  
ATOM     90  C   ARG A   7      -1.131  10.200  -7.818  1.00 21.64           C  
ATOM     91  O   ARG A   7      -1.235  11.426  -7.867  1.00 21.64           O  
ATOM     92  CB  ARG A   7       0.742   9.854  -6.223  1.00 21.64           C  
ATOM     93  CG  ARG A   7       1.732   9.355  -7.271  1.00 21.64           C  
ATOM     94  CD  ARG A   7       3.130   9.554  -6.827  1.00 21.64           C  
ATOM     95  NE  ARG A   7       4.086   9.053  -7.794  1.00 21.64           N  
ATOM     96  CZ  ARG A   7       5.411   8.951  -7.568  1.00 21.64           C  
ATOM     97  NH1 ARG A   7       5.907   9.325  -6.411  1.00 21.64           N  
ATOM     98  NH2 ARG A   7       6.210   8.471  -8.507  1.00 21.64           N  
ATOM     99  H   ARG A   7      -0.317   7.450  -6.297  1.00 21.64           H  
ATOM    100  HA  ARG A   7      -1.279  10.122  -5.689  1.00 21.64           H  
ATOM    101 1HB  ARG A   7       0.886  10.928  -6.131  1.00 21.64           H  
ATOM    102 2HB  ARG A   7       1.037   9.405  -5.275  1.00 21.64           H  
ATOM    103 1HG  ARG A   7       1.601   8.320  -7.460  1.00 21.64           H  
ATOM    104 2HG  ARG A   7       1.585   9.908  -8.198  1.00 21.64           H  
ATOM    105 1HD  ARG A   7       3.318  10.614  -6.676  1.00 21.64           H  
ATOM    106 2HD  ARG A   7       3.288   9.022  -5.893  1.00 21.64           H  
ATOM    107  HE  ARG A   7       3.734   8.752  -8.693  1.00 21.64           H  
ATOM    108 1HH1 ARG A   7       5.298   9.690  -5.694  1.00 21.64           H  
ATOM    109 2HH1 ARG A   7       6.898   9.235  -6.228  1.00 21.64           H  
ATOM    110 1HH2 ARG A   7       5.829   8.181  -9.397  1.00 21.64           H  
ATOM    111 2HH2 ARG A   7       7.201   8.392  -8.329  1.00 21.64           H  
ATOM    112  N   PRO A   8      -1.298   9.471  -8.955  1.00 21.29           N  
ATOM    113  CA  PRO A   8      -1.634  10.065 -10.240  1.00 21.29           C  
ATOM    114  C   PRO A   8      -2.921  10.873 -10.159  1.00 21.29           C  
ATOM    115  O   PRO A   8      -3.873  10.466  -9.494  1.00 21.29           O  
ATOM    116  CB  PRO A   8      -1.809   8.843 -11.148  1.00 21.29           C  
ATOM    117  CG  PRO A   8      -0.958   7.775 -10.513  1.00 21.29           C  
ATOM    118  CD  PRO A   8      -1.110   7.994  -9.033  1.00 21.29           C  
ATOM    119  HA  PRO A   8      -0.801  10.697 -10.574  1.00 21.29           H  
ATOM    120 1HB  PRO A   8      -2.872   8.566 -11.197  1.00 21.29           H  
ATOM    121 2HB  PRO A   8      -1.494   9.088 -12.172  1.00 21.29           H  
ATOM    122 1HG  PRO A   8      -1.295   6.775 -10.828  1.00 21.29           H  
ATOM    123 2HG  PRO A   8       0.086   7.874 -10.839  1.00 21.29           H  
ATOM    124 1HD  PRO A   8      -2.004   7.461  -8.689  1.00 21.29           H  
ATOM    125 2HD  PRO A   8      -0.200   7.643  -8.565  1.00 21.29           H  
ATOM    126  N   GLU A   9      -2.956  11.984 -10.893  1.00 20.79           N  
ATOM    127  CA  GLU A   9      -4.113  12.875 -10.916  1.00 20.79           C  
ATOM    128  C   GLU A   9      -4.320  13.521 -12.285  1.00 20.79           C  
ATOM    129  O   GLU A   9      -3.373  14.019 -12.908  1.00 20.79           O  
ATOM    130  CB  GLU A   9      -3.964  13.971  -9.852  1.00 20.79           C  
ATOM    131  CG  GLU A   9      -5.119  14.977  -9.813  1.00 20.79           C  
ATOM    132  CD  GLU A   9      -6.428  14.363  -9.365  1.00 20.79           C  
ATOM    133  OE1 GLU A   9      -6.491  13.847  -8.274  1.00 20.79           O  
ATOM    134  OE2 GLU A   9      -7.353  14.367 -10.152  1.00 20.79           O  
ATOM    135  H   GLU A   9      -2.138  12.238 -11.423  1.00 20.79           H  
ATOM    136  HA  GLU A   9      -4.999  12.285 -10.684  1.00 20.79           H  
ATOM    137 1HB  GLU A   9      -3.884  13.511  -8.865  1.00 20.79           H  
ATOM    138 2HB  GLU A   9      -3.044  14.526 -10.031  1.00 20.79           H  
ATOM    139 1HG  GLU A   9      -4.857  15.769  -9.112  1.00 20.79           H  
ATOM    140 2HG  GLU A   9      -5.237  15.434 -10.790  1.00 20.79           H  
ATOM    141  N   THR A  10      -5.569  13.478 -12.750  1.00 20.11           N  
ATOM    142  CA  THR A  10      -5.950  14.049 -14.035  1.00 20.11           C  
ATOM    143  C   THR A  10      -6.813  15.303 -13.879  1.00 20.11           C  
ATOM    144  O   THR A  10      -7.026  16.052 -14.834  1.00 20.11           O  
ATOM    145  CB  THR A  10      -6.707  13.010 -14.873  1.00 20.11           C  
ATOM    146  OG1 THR A  10      -7.897  12.619 -14.178  1.00 20.11           O  
ATOM    147  CG2 THR A  10      -5.830  11.797 -15.108  1.00 20.11           C  
ATOM    148  H   THR A  10      -6.284  13.049 -12.173  1.00 20.11           H  
ATOM    149  HA  THR A  10      -5.042  14.325 -14.566  1.00 20.11           H  
ATOM    150  HB  THR A  10      -6.983  13.453 -15.834  1.00 20.11           H  
ATOM    151  HG1 THR A  10      -8.433  13.412 -13.996  1.00 20.11           H  
ATOM    152 1HG2 THR A  10      -6.375  11.068 -15.705  1.00 20.11           H  
ATOM    153 2HG2 THR A  10      -4.926  12.102 -15.640  1.00 20.11           H  
ATOM    154 3HG2 THR A  10      -5.557  11.352 -14.152  1.00 20.11           H  
ATOM    155  N   ALA A  11      -7.360  15.531 -12.690  1.00 19.45           N  
ATOM    156  CA  ALA A  11      -8.235  16.670 -12.475  1.00 19.45           C  
ATOM    157  C   ALA A  11      -9.278  16.774 -13.591  1.00 19.45           C  
ATOM    158  O   ALA A  11      -9.898  15.778 -13.981  1.00 19.45           O  
ATOM    159  CB  ALA A  11      -7.406  17.943 -12.375  1.00 19.45           C  
ATOM    160  H   ALA A  11      -7.182  14.926 -11.888  1.00 19.45           H  
ATOM    161  HA  ALA A  11      -8.759  16.514 -11.531  1.00 19.45           H  
ATOM    162 1HB  ALA A  11      -8.057  18.791 -12.165  1.00 19.45           H  
ATOM    163 2HB  ALA A  11      -6.692  17.833 -11.557  1.00 19.45           H  
ATOM    164 3HB  ALA A  11      -6.867  18.115 -13.307  1.00 19.45           H  
ATOM    165  N   GLU A  12      -9.429  17.966 -14.168  1.00 18.98           N  
ATOM    166  CA  GLU A  12     -10.437  18.178 -15.197  1.00 18.98           C  
ATOM    167  C   GLU A  12      -9.965  17.817 -16.602  1.00 18.98           C  
ATOM    168  O   GLU A  12      -9.855  18.677 -17.476  1.00 18.98           O  
ATOM    169  CB  GLU A  12     -10.890  19.640 -15.170  1.00 18.98           C  
ATOM    170  CG  GLU A  12     -11.564  20.064 -13.864  1.00 18.98           C  
ATOM    171  CD  GLU A  12     -12.013  21.513 -13.858  1.00 18.98           C  
ATOM    172  OE1 GLU A  12     -11.707  22.220 -14.790  1.00 18.98           O  
ATOM    173  OE2 GLU A  12     -12.663  21.906 -12.917  1.00 18.98           O  
ATOM    174  H   GLU A  12      -8.869  18.746 -13.872  1.00 18.98           H  
ATOM    175  HA  GLU A  12     -11.295  17.550 -14.962  1.00 18.98           H  
ATOM    176 1HB  GLU A  12     -10.030  20.289 -15.331  1.00 18.98           H  
ATOM    177 2HB  GLU A  12     -11.592  19.817 -15.985  1.00 18.98           H  
ATOM    178 1HG  GLU A  12     -12.432  19.427 -13.697  1.00 18.98           H  
ATOM    179 2HG  GLU A  12     -10.867  19.902 -13.043  1.00 18.98           H  
ATOM    180  N   GLY A  13      -9.719  16.529 -16.816  1.00 18.71           N  
ATOM    181  CA  GLY A  13      -9.306  16.033 -18.130  1.00 18.71           C  
ATOM    182  C   GLY A  13      -7.873  16.389 -18.553  1.00 18.71           C  
ATOM    183  O   GLY A  13      -7.620  16.603 -19.740  1.00 18.71           O  
ATOM    184  H   GLY A  13      -9.828  15.907 -16.015  1.00 18.71           H  
ATOM    185 1HA  GLY A  13      -9.413  14.948 -18.138  1.00 18.71           H  
ATOM    186 2HA  GLY A  13      -9.999  16.413 -18.876  1.00 18.71           H  
ATOM    187  N   ARG A  14      -6.940  16.485 -17.605  1.00 18.58           N  
ATOM    188  CA  ARG A  14      -5.572  16.859 -17.942  1.00 18.58           C  
ATOM    189  C   ARG A  14      -5.011  15.955 -19.031  1.00 18.58           C  
ATOM    190  O   ARG A  14      -5.102  14.728 -18.954  1.00 18.58           O  
ATOM    191  CB  ARG A  14      -4.682  16.787 -16.706  1.00 18.58           C  
ATOM    192  CG  ARG A  14      -3.246  17.207 -16.898  1.00 18.58           C  
ATOM    193  CD  ARG A  14      -2.454  17.136 -15.617  1.00 18.58           C  
ATOM    194  NE  ARG A  14      -2.276  15.767 -15.105  1.00 18.58           N  
ATOM    195  CZ  ARG A  14      -1.343  14.907 -15.543  1.00 18.58           C  
ATOM    196  NH1 ARG A  14      -0.522  15.231 -16.522  1.00 18.58           N  
ATOM    197  NH2 ARG A  14      -1.265  13.734 -14.962  1.00 18.58           N  
ATOM    198  H   ARG A  14      -7.162  16.298 -16.633  1.00 18.58           H  
ATOM    199  HA  ARG A  14      -5.576  17.886 -18.308  1.00 18.58           H  
ATOM    200 1HB  ARG A  14      -5.105  17.405 -15.917  1.00 18.58           H  
ATOM    201 2HB  ARG A  14      -4.667  15.767 -16.348  1.00 18.58           H  
ATOM    202 1HG  ARG A  14      -2.772  16.543 -17.624  1.00 18.58           H  
ATOM    203 2HG  ARG A  14      -3.213  18.230 -17.270  1.00 18.58           H  
ATOM    204 1HD  ARG A  14      -1.466  17.563 -15.786  1.00 18.58           H  
ATOM    205 2HD  ARG A  14      -2.969  17.714 -14.851  1.00 18.58           H  
ATOM    206  HE  ARG A  14      -2.872  15.427 -14.331  1.00 18.58           H  
ATOM    207 1HH1 ARG A  14      -0.598  16.136 -16.969  1.00 18.58           H  
ATOM    208 2HH1 ARG A  14       0.172  14.573 -16.836  1.00 18.58           H  
ATOM    209 1HH2 ARG A  14      -1.919  13.544 -14.193  1.00 18.58           H  
ATOM    210 2HH2 ARG A  14      -0.579  13.058 -15.254  1.00 18.58           H  
ATOM    211  N   SER A  15      -4.437  16.581 -20.054  1.00 18.61           N  
ATOM    212  CA  SER A  15      -3.868  15.865 -21.183  1.00 18.61           C  
ATOM    213  C   SER A  15      -2.653  15.038 -20.782  1.00 18.61           C  
ATOM    214  O   SER A  15      -1.878  15.473 -19.927  1.00 18.61           O  
ATOM    215  CB  SER A  15      -3.433  16.848 -22.259  1.00 18.61           C  
ATOM    216  OG  SER A  15      -2.798  16.195 -23.348  1.00 18.61           O  
ATOM    217  H   SER A  15      -4.414  17.590 -20.053  1.00 18.61           H  
ATOM    218  HA  SER A  15      -4.659  15.233 -21.571  1.00 18.61           H  
ATOM    219 1HB  SER A  15      -4.301  17.396 -22.619  1.00 18.61           H  
ATOM    220 2HB  SER A  15      -2.747  17.572 -21.823  1.00 18.61           H  
ATOM    221  HG  SER A  15      -2.031  15.658 -22.981  1.00 18.61           H  
ATOM    222  N   PRO A  16      -2.459  13.848 -21.367  1.00 18.77           N  
ATOM    223  CA  PRO A  16      -1.272  13.050 -21.229  1.00 18.77           C  
ATOM    224  C   PRO A  16      -0.205  13.798 -22.000  1.00 18.77           C  
ATOM    225  O   PRO A  16      -0.542  14.666 -22.817  1.00 18.77           O  
ATOM    226  CB  PRO A  16      -1.665  11.707 -21.850  1.00 18.77           C  
ATOM    227  CG  PRO A  16      -2.744  12.055 -22.851  1.00 18.77           C  
ATOM    228  CD  PRO A  16      -3.502  13.222 -22.222  1.00 18.77           C  
ATOM    229  HA  PRO A  16      -1.008  12.956 -20.165  1.00 18.77           H  
ATOM    230 1HB  PRO A  16      -0.785  11.242 -22.322  1.00 18.77           H  
ATOM    231 2HB  PRO A  16      -2.013  11.017 -21.067  1.00 18.77           H  
ATOM    232 1HG  PRO A  16      -2.289  12.321 -23.817  1.00 18.77           H  
ATOM    233 2HG  PRO A  16      -3.387  11.181 -23.034  1.00 18.77           H  
ATOM    234 1HD  PRO A  16      -3.822  13.881 -23.038  1.00 18.77           H  
ATOM    235 2HD  PRO A  16      -4.345  12.866 -21.605  1.00 18.77           H  
ATOM    236  N   VAL A  17       1.060  13.514 -21.717  1.00 18.95           N  
ATOM    237  CA  VAL A  17       2.153  14.182 -22.414  1.00 18.95           C  
ATOM    238  C   VAL A  17       2.963  13.279 -23.340  1.00 18.95           C  
ATOM    239  O   VAL A  17       3.157  13.590 -24.521  1.00 18.95           O  
ATOM    240  CB  VAL A  17       3.095  14.827 -21.386  1.00 18.95           C  
ATOM    241  CG1 VAL A  17       4.287  15.452 -22.088  1.00 18.95           C  
ATOM    242  CG2 VAL A  17       2.316  15.877 -20.601  1.00 18.95           C  
ATOM    243  H   VAL A  17       1.266  12.817 -21.018  1.00 18.95           H  
ATOM    244  HA  VAL A  17       1.724  14.983 -23.018  1.00 18.95           H  
ATOM    245  HB  VAL A  17       3.474  14.062 -20.709  1.00 18.95           H  
ATOM    246 1HG1 VAL A  17       4.949  15.901 -21.349  1.00 18.95           H  
ATOM    247 2HG1 VAL A  17       4.830  14.686 -22.640  1.00 18.95           H  
ATOM    248 3HG1 VAL A  17       3.939  16.220 -22.778  1.00 18.95           H  
ATOM    249 1HG2 VAL A  17       2.968  16.340 -19.863  1.00 18.95           H  
ATOM    250 2HG2 VAL A  17       1.944  16.639 -21.288  1.00 18.95           H  
ATOM    251 3HG2 VAL A  17       1.472  15.409 -20.093  1.00 18.95           H  
ATOM    252  N   LYS A  18       3.438  12.148 -22.828  1.00 19.12           N  
ATOM    253  CA  LYS A  18       4.356  11.306 -23.595  1.00 19.12           C  
ATOM    254  C   LYS A  18       3.664  10.454 -24.661  1.00 19.12           C  
ATOM    255  O   LYS A  18       3.596   9.230 -24.566  1.00 19.12           O  
ATOM    256  CB  LYS A  18       5.139  10.419 -22.633  1.00 19.12           C  
ATOM    257  CG  LYS A  18       6.058  11.202 -21.692  1.00 19.12           C  
ATOM    258  CD  LYS A  18       6.790  10.282 -20.722  1.00 19.12           C  
ATOM    259  CE  LYS A  18       7.696  11.071 -19.781  1.00 19.12           C  
ATOM    260  NZ  LYS A  18       8.398  10.184 -18.811  1.00 19.12           N  
ATOM    261  H   LYS A  18       3.214  11.898 -21.879  1.00 19.12           H  
ATOM    262  HA  LYS A  18       5.061  11.961 -24.104  1.00 19.12           H  
ATOM    263 1HB  LYS A  18       4.446   9.838 -22.025  1.00 19.12           H  
ATOM    264 2HB  LYS A  18       5.749   9.716 -23.201  1.00 19.12           H  
ATOM    265 1HG  LYS A  18       6.793  11.752 -22.282  1.00 19.12           H  
ATOM    266 2HG  LYS A  18       5.466  11.920 -21.124  1.00 19.12           H  
ATOM    267 1HD  LYS A  18       6.061   9.726 -20.130  1.00 19.12           H  
ATOM    268 2HD  LYS A  18       7.395   9.570 -21.282  1.00 19.12           H  
ATOM    269 1HE  LYS A  18       8.439  11.609 -20.369  1.00 19.12           H  
ATOM    270 2HE  LYS A  18       7.094  11.793 -19.228  1.00 19.12           H  
ATOM    271 1HZ  LYS A  18       8.986  10.742 -18.207  1.00 19.12           H  
ATOM    272 2HZ  LYS A  18       7.716   9.689 -18.252  1.00 19.12           H  
ATOM    273 3HZ  LYS A  18       8.968   9.518 -19.312  1.00 19.12           H  
ATOM    274  N   SER A  19       3.187  11.140 -25.696  1.00 19.19           N  
ATOM    275  CA  SER A  19       2.449  10.577 -26.826  1.00 19.19           C  
ATOM    276  C   SER A  19       3.296  10.504 -28.095  1.00 19.19           C  
ATOM    277  O   SER A  19       2.773  10.409 -29.198  1.00 19.19           O  
ATOM    278  CB  SER A  19       1.200  11.396 -27.086  1.00 19.19           C  
ATOM    279  OG  SER A  19       1.519  12.727 -27.409  1.00 19.19           O  
ATOM    280  H   SER A  19       3.303  12.151 -25.644  1.00 19.19           H  
ATOM    281  HA  SER A  19       2.146   9.561 -26.566  1.00 19.19           H  
ATOM    282 1HB  SER A  19       0.635  10.944 -27.900  1.00 19.19           H  
ATOM    283 2HB  SER A  19       0.567  11.379 -26.198  1.00 19.19           H  
ATOM    284  HG  SER A  19       2.004  13.083 -26.645  1.00 19.19           H  
ATOM    285  N   HIS A  20       4.606  10.657 -27.944  1.00 19.10           N  
ATOM    286  CA  HIS A  20       5.534  10.617 -29.075  1.00 19.10           C  
ATOM    287  C   HIS A  20       5.637   9.277 -29.829  1.00 19.10           C  
ATOM    288  O   HIS A  20       5.959   9.254 -31.016  1.00 19.10           O  
ATOM    289  CB  HIS A  20       6.924  11.000 -28.562  1.00 19.10           C  
ATOM    290  CG  HIS A  20       7.419  10.087 -27.454  1.00 19.10           C  
ATOM    291  ND1 HIS A  20       8.124   8.932 -27.695  1.00 19.10           N  
ATOM    292  CD2 HIS A  20       7.310  10.186 -26.105  1.00 19.10           C  
ATOM    293  CE1 HIS A  20       8.434   8.356 -26.539  1.00 19.10           C  
ATOM    294  NE2 HIS A  20       7.952   9.095 -25.563  1.00 19.10           N  
ATOM    295  H   HIS A  20       4.964  10.771 -27.009  1.00 19.10           H  
ATOM    296  HA  HIS A  20       5.226  11.367 -29.801  1.00 19.10           H  
ATOM    297 1HB  HIS A  20       7.639  10.962 -29.386  1.00 19.10           H  
ATOM    298 2HB  HIS A  20       6.908  12.022 -28.187  1.00 19.10           H  
ATOM    299  HD2 HIS A  20       6.814  10.982 -25.554  1.00 19.10           H  
ATOM    300  HE1 HIS A  20       8.993   7.425 -26.421  1.00 19.10           H  
ATOM    301  HE2 HIS A  20       8.041   8.894 -24.576  1.00 19.10           H  
ATOM    302  N   PHE A  21       5.387   8.167 -29.135  1.00 18.93           N  
ATOM    303  CA  PHE A  21       5.473   6.805 -29.685  1.00 18.93           C  
ATOM    304  C   PHE A  21       6.835   6.436 -30.310  1.00 18.93           C  
ATOM    305  O   PHE A  21       6.924   5.515 -31.128  1.00 18.93           O  
ATOM    306  CB  PHE A  21       4.353   6.554 -30.697  1.00 18.93           C  
ATOM    307  CG  PHE A  21       2.979   6.708 -30.097  1.00 18.93           C  
ATOM    308  CD1 PHE A  21       2.187   7.784 -30.417  1.00 18.93           C  
ATOM    309  CD2 PHE A  21       2.491   5.779 -29.188  1.00 18.93           C  
ATOM    310  CE1 PHE A  21       0.934   7.941 -29.854  1.00 18.93           C  
ATOM    311  CE2 PHE A  21       1.240   5.930 -28.623  1.00 18.93           C  
ATOM    312  CZ  PHE A  21       0.460   7.015 -28.957  1.00 18.93           C  
ATOM    313  H   PHE A  21       5.126   8.274 -28.167  1.00 18.93           H  
ATOM    314  HA  PHE A  21       5.306   6.116 -28.856  1.00 18.93           H  
ATOM    315 1HB  PHE A  21       4.441   7.248 -31.533  1.00 18.93           H  
ATOM    316 2HB  PHE A  21       4.443   5.546 -31.097  1.00 18.93           H  
ATOM    317  HD1 PHE A  21       2.562   8.530 -31.123  1.00 18.93           H  
ATOM    318  HD2 PHE A  21       3.109   4.921 -28.920  1.00 18.93           H  
ATOM    319  HE1 PHE A  21       0.328   8.808 -30.120  1.00 18.93           H  
ATOM    320  HE2 PHE A  21       0.869   5.193 -27.911  1.00 18.93           H  
ATOM    321  HZ  PHE A  21      -0.526   7.139 -28.512  1.00 18.93           H  
ATOM    322  N   GLY A  22       7.922   7.067 -29.848  1.00 18.86           N  
ATOM    323  CA  GLY A  22       9.270   6.812 -30.357  1.00 18.86           C  
ATOM    324  C   GLY A  22       9.838   5.521 -29.787  1.00 18.86           C  
ATOM    325  O   GLY A  22      10.932   5.085 -30.139  1.00 18.86           O  
ATOM    326  H   GLY A  22       7.823   7.790 -29.143  1.00 18.86           H  
ATOM    327 1HA  GLY A  22       9.246   6.761 -31.446  1.00 18.86           H  
ATOM    328 2HA  GLY A  22       9.916   7.647 -30.088  1.00 18.86           H  
ATOM    329  N   SER A  23       9.059   4.906 -28.908  1.00 18.82           N  
ATOM    330  CA  SER A  23       9.374   3.646 -28.272  1.00 18.82           C  
ATOM    331  C   SER A  23       9.046   2.470 -29.196  1.00 18.82           C  
ATOM    332  O   SER A  23       9.390   1.329 -28.888  1.00 18.82           O  
ATOM    333  CB  SER A  23       8.620   3.523 -26.964  1.00 18.82           C  
ATOM    334  OG  SER A  23       7.244   3.432 -27.184  1.00 18.82           O  
ATOM    335  H   SER A  23       8.189   5.354 -28.674  1.00 18.82           H  
ATOM    336  HA  SER A  23      10.444   3.624 -28.061  1.00 18.82           H  
ATOM    337 1HB  SER A  23       8.963   2.636 -26.432  1.00 18.82           H  
ATOM    338 2HB  SER A  23       8.834   4.387 -26.336  1.00 18.82           H  
ATOM    339  HG  SER A  23       7.130   2.676 -27.770  1.00 18.82           H  
ATOM    340  N   ASN A  24       8.398   2.741 -30.347  1.00 18.53           N  
ATOM    341  CA  ASN A  24       8.021   1.667 -31.267  1.00 18.53           C  
ATOM    342  C   ASN A  24       8.460   1.877 -32.735  1.00 18.53           C  
ATOM    343  O   ASN A  24       7.605   1.958 -33.619  1.00 18.53           O  
ATOM    344  CB  ASN A  24       6.513   1.496 -31.251  1.00 18.53           C  
ATOM    345  CG  ASN A  24       5.963   1.164 -29.900  1.00 18.53           C  
ATOM    346  OD1 ASN A  24       6.013   0.016 -29.448  1.00 18.53           O  
ATOM    347  ND2 ASN A  24       5.423   2.160 -29.242  1.00 18.53           N  
ATOM    348  H   ASN A  24       8.126   3.701 -30.573  1.00 18.53           H  
ATOM    349  HA  ASN A  24       8.474   0.739 -30.922  1.00 18.53           H  
ATOM    350 1HB  ASN A  24       6.048   2.422 -31.598  1.00 18.53           H  
ATOM    351 2HB  ASN A  24       6.232   0.708 -31.949  1.00 18.53           H  
ATOM    352 1HD2 ASN A  24       5.026   2.008 -28.335  1.00 18.53           H  
ATOM    353 2HD2 ASN A  24       5.406   3.073 -29.656  1.00 18.53           H  
ATOM    354  N   PRO A  25       9.773   1.978 -33.028  1.00 18.02           N  
ATOM    355  CA  PRO A  25      10.354   2.114 -34.353  1.00 18.02           C  
ATOM    356  C   PRO A  25      10.304   0.784 -35.088  1.00 18.02           C  
ATOM    357  O   PRO A  25      10.178  -0.266 -34.454  1.00 18.02           O  
ATOM    358  CB  PRO A  25      11.796   2.520 -34.053  1.00 18.02           C  
ATOM    359  CG  PRO A  25      12.088   1.874 -32.721  1.00 18.02           C  
ATOM    360  CD  PRO A  25      10.787   1.961 -31.955  1.00 18.02           C  
ATOM    361  HA  PRO A  25       9.819   2.896 -34.913  1.00 18.02           H  
ATOM    362 1HB  PRO A  25      12.459   2.162 -34.856  1.00 18.02           H  
ATOM    363 2HB  PRO A  25      11.882   3.616 -34.025  1.00 18.02           H  
ATOM    364 1HG  PRO A  25      12.417   0.837 -32.866  1.00 18.02           H  
ATOM    365 2HG  PRO A  25      12.910   2.402 -32.214  1.00 18.02           H  
ATOM    366 1HD  PRO A  25      10.681   1.088 -31.300  1.00 18.02           H  
ATOM    367 2HD  PRO A  25      10.789   2.906 -31.408  1.00 18.02           H  
ATOM    368  N   ILE A  26      10.454   0.814 -36.406  1.00 17.52           N  
ATOM    369  CA  ILE A  26      10.569  -0.427 -37.161  1.00 17.52           C  
ATOM    370  C   ILE A  26      12.014  -0.658 -37.587  1.00 17.52           C  
ATOM    371  O   ILE A  26      12.597   0.148 -38.310  1.00 17.52           O  
ATOM    372  CB  ILE A  26       9.657  -0.421 -38.393  1.00 17.52           C  
ATOM    373  CG1 ILE A  26       8.198  -0.267 -37.952  1.00 17.52           C  
ATOM    374  CG2 ILE A  26       9.860  -1.709 -39.193  1.00 17.52           C  
ATOM    375  CD1 ILE A  26       7.245  -0.026 -39.092  1.00 17.52           C  
ATOM    376  H   ILE A  26      10.519   1.698 -36.889  1.00 17.52           H  
ATOM    377  HA  ILE A  26      10.265  -1.255 -36.521  1.00 17.52           H  
ATOM    378  HB  ILE A  26       9.901   0.434 -39.022  1.00 17.52           H  
ATOM    379 1HG1 ILE A  26       7.892  -1.172 -37.427  1.00 17.52           H  
ATOM    380 2HG1 ILE A  26       8.123   0.573 -37.261  1.00 17.52           H  
ATOM    381 1HG2 ILE A  26       9.217  -1.699 -40.071  1.00 17.52           H  
ATOM    382 2HG2 ILE A  26      10.898  -1.780 -39.508  1.00 17.52           H  
ATOM    383 3HG2 ILE A  26       9.609  -2.568 -38.570  1.00 17.52           H  
ATOM    384 1HD1 ILE A  26       6.231   0.073 -38.703  1.00 17.52           H  
ATOM    385 2HD1 ILE A  26       7.524   0.890 -39.614  1.00 17.52           H  
ATOM    386 3HD1 ILE A  26       7.286  -0.865 -39.784  1.00 17.52           H  
ATOM    387  N   GLY A  27      12.587  -1.764 -37.125  1.00 17.26           N  
ATOM    388  CA  GLY A  27      13.985  -2.100 -37.384  1.00 17.26           C  
ATOM    389  C   GLY A  27      14.162  -3.509 -37.940  1.00 17.26           C  
ATOM    390  O   GLY A  27      15.103  -4.207 -37.567  1.00 17.26           O  
ATOM    391  H   GLY A  27      12.038  -2.384 -36.545  1.00 17.26           H  
ATOM    392 1HA  GLY A  27      14.407  -1.379 -38.085  1.00 17.26           H  
ATOM    393 2HA  GLY A  27      14.551  -2.003 -36.458  1.00 17.26           H  
ATOM    394  N   SER A  28      13.259  -3.937 -38.827  1.00 17.40           N  
ATOM    395  CA  SER A  28      13.343  -5.288 -39.396  1.00 17.40           C  
ATOM    396  C   SER A  28      14.634  -5.553 -40.186  1.00 17.40           C  
ATOM    397  O   SER A  28      15.076  -6.696 -40.295  1.00 17.40           O  
ATOM    398  CB  SER A  28      12.151  -5.526 -40.304  1.00 17.40           C  
ATOM    399  OG  SER A  28      12.197  -4.680 -41.428  1.00 17.40           O  
ATOM    400  H   SER A  28      12.507  -3.319 -39.098  1.00 17.40           H  
ATOM    401  HA  SER A  28      13.302  -6.003 -38.572  1.00 17.40           H  
ATOM    402 1HB  SER A  28      12.149  -6.565 -40.631  1.00 17.40           H  
ATOM    403 2HB  SER A  28      11.228  -5.353 -39.751  1.00 17.40           H  
ATOM    404  HG  SER A  28      11.490  -4.979 -42.013  1.00 17.40           H  
ATOM    405  N   ALA A  29      15.233  -4.492 -40.733  1.00 17.95           N  
ATOM    406  CA  ALA A  29      16.485  -4.564 -41.487  1.00 17.95           C  
ATOM    407  C   ALA A  29      16.490  -5.652 -42.562  1.00 17.95           C  
ATOM    408  O   ALA A  29      17.479  -6.372 -42.708  1.00 17.95           O  
ATOM    409  CB  ALA A  29      17.641  -4.803 -40.531  1.00 17.95           C  
ATOM    410  H   ALA A  29      14.792  -3.595 -40.603  1.00 17.95           H  
ATOM    411  HA  ALA A  29      16.627  -3.605 -41.985  1.00 17.95           H  
ATOM    412 1HB  ALA A  29      18.576  -4.813 -41.087  1.00 17.95           H  
ATOM    413 2HB  ALA A  29      17.667  -4.007 -39.786  1.00 17.95           H  
ATOM    414 3HB  ALA A  29      17.509  -5.761 -40.029  1.00 17.95           H  
ATOM    415  N   THR A  30      15.410  -5.772 -43.328  1.00 18.75           N  
ATOM    416  CA  THR A  30      15.379  -6.798 -44.361  1.00 18.75           C  
ATOM    417  C   THR A  30      16.490  -6.588 -45.380  1.00 18.75           C  
ATOM    418  O   THR A  30      16.659  -5.490 -45.909  1.00 18.75           O  
ATOM    419  CB  THR A  30      14.020  -6.838 -45.087  1.00 18.75           C  
ATOM    420  OG1 THR A  30      12.977  -7.098 -44.137  1.00 18.75           O  
ATOM    421  CG2 THR A  30      14.020  -7.935 -46.162  1.00 18.75           C  
ATOM    422  H   THR A  30      14.618  -5.166 -43.177  1.00 18.75           H  
ATOM    423  HA  THR A  30      15.538  -7.765 -43.884  1.00 18.75           H  
ATOM    424  HB  THR A  30      13.832  -5.875 -45.561  1.00 18.75           H  
ATOM    425  HG1 THR A  30      13.229  -7.843 -43.585  1.00 18.75           H  
ATOM    426 1HG2 THR A  30      13.054  -7.951 -46.662  1.00 18.75           H  
ATOM    427 2HG2 THR A  30      14.796  -7.732 -46.893  1.00 18.75           H  
ATOM    428 3HG2 THR A  30      14.202  -8.902 -45.696  1.00 18.75           H  
ATOM    429  N   ALA A  31      17.230  -7.655 -45.669  1.00 19.63           N  
ATOM    430  CA  ALA A  31      18.306  -7.614 -46.649  1.00 19.63           C  
ATOM    431  C   ALA A  31      18.404  -8.952 -47.365  1.00 19.63           C  
ATOM    432  O   ALA A  31      19.472  -9.557 -47.442  1.00 19.63           O  
ATOM    433  CB  ALA A  31      19.622  -7.276 -45.974  1.00 19.63           C  
ATOM    434  H   ALA A  31      17.045  -8.518 -45.181  1.00 19.63           H  
ATOM    435  HA  ALA A  31      18.073  -6.849 -47.388  1.00 19.63           H  
ATOM    436 1HB  ALA A  31      20.413  -7.234 -46.721  1.00 19.63           H  
ATOM    437 2HB  ALA A  31      19.534  -6.305 -45.479  1.00 19.63           H  
ATOM    438 3HB  ALA A  31      19.859  -8.039 -45.235  1.00 19.63           H  
ATOM    439  N   SER A  32      17.269  -9.429 -47.853  1.00 20.39           N  
ATOM    440  CA  SER A  32      17.205 -10.707 -48.551  1.00 20.39           C  
ATOM    441  C   SER A  32      18.028 -10.686 -49.835  1.00 20.39           C  
ATOM    442  O   SER A  32      18.027  -9.687 -50.558  1.00 20.39           O  
ATOM    443  CB  SER A  32      15.764 -11.049 -48.870  1.00 20.39           C  
ATOM    444  OG  SER A  32      15.686 -12.233 -49.610  1.00 20.39           O  
ATOM    445  H   SER A  32      16.429  -8.879 -47.754  1.00 20.39           H  
ATOM    446  HA  SER A  32      17.613 -11.478 -47.896  1.00 20.39           H  
ATOM    447 1HB  SER A  32      15.198 -11.154 -47.945  1.00 20.39           H  
ATOM    448 2HB  SER A  32      15.317 -10.234 -49.437  1.00 20.39           H  
ATOM    449  HG  SER A  32      16.270 -12.106 -50.365  1.00 20.39           H  
ATOM    450  N   SER A  33      18.702 -11.797 -50.128  1.00 20.76           N  
ATOM    451  CA  SER A  33      19.477 -11.932 -51.359  1.00 20.76           C  
ATOM    452  C   SER A  33      19.696 -13.383 -51.738  1.00 20.76           C  
ATOM    453  O   SER A  33      19.886 -14.244 -50.882  1.00 20.76           O  
ATOM    454  CB  SER A  33      20.831 -11.260 -51.237  1.00 20.76           C  
ATOM    455  OG  SER A  33      21.592 -11.415 -52.429  1.00 20.76           O  
ATOM    456  H   SER A  33      18.671 -12.569 -49.477  1.00 20.76           H  
ATOM    457  HA  SER A  33      18.922 -11.449 -52.164  1.00 20.76           H  
ATOM    458 1HB  SER A  33      20.690 -10.198 -51.029  1.00 20.76           H  
ATOM    459 2HB  SER A  33      21.376 -11.686 -50.395  1.00 20.76           H  
ATOM    460  HG  SER A  33      22.376 -10.863 -52.308  1.00 20.76           H  
ATOM    461  N   LYS A  34      19.692 -13.631 -53.039  1.00 20.47           N  
ATOM    462  CA  LYS A  34      19.973 -14.940 -53.609  1.00 20.47           C  
ATOM    463  C   LYS A  34      21.267 -14.904 -54.416  1.00 20.47           C  
ATOM    464  O   LYS A  34      21.558 -15.813 -55.199  1.00 20.47           O  
ATOM    465  CB  LYS A  34      18.802 -15.412 -54.467  1.00 20.47           C  
ATOM    466  CG  LYS A  34      17.505 -15.615 -53.680  1.00 20.47           C  
ATOM    467  CD  LYS A  34      16.385 -16.142 -54.565  1.00 20.47           C  
ATOM    468  CE  LYS A  34      15.102 -16.352 -53.768  1.00 20.47           C  
ATOM    469  NZ  LYS A  34      13.990 -16.845 -54.624  1.00 20.47           N  
ATOM    470  H   LYS A  34      19.507 -12.862 -53.669  1.00 20.47           H  
ATOM    471  HA  LYS A  34      20.112 -15.653 -52.795  1.00 20.47           H  
ATOM    472 1HB  LYS A  34      18.610 -14.683 -55.255  1.00 20.47           H  
ATOM    473 2HB  LYS A  34      19.059 -16.356 -54.946  1.00 20.47           H  
ATOM    474 1HG  LYS A  34      17.684 -16.327 -52.871  1.00 20.47           H  
ATOM    475 2HG  LYS A  34      17.192 -14.670 -53.241  1.00 20.47           H  
ATOM    476 1HD  LYS A  34      16.191 -15.432 -55.370  1.00 20.47           H  
ATOM    477 2HD  LYS A  34      16.686 -17.092 -55.007  1.00 20.47           H  
ATOM    478 1HE  LYS A  34      15.288 -17.078 -52.978  1.00 20.47           H  
ATOM    479 2HE  LYS A  34      14.805 -15.405 -53.314  1.00 20.47           H  
ATOM    480 1HZ  LYS A  34      13.161 -16.971 -54.062  1.00 20.47           H  
ATOM    481 2HZ  LYS A  34      13.803 -16.172 -55.354  1.00 20.47           H  
ATOM    482 3HZ  LYS A  34      14.252 -17.727 -55.040  1.00 20.47           H  
ATOM    483  N   GLY A  35      22.057 -13.840 -54.234  1.00 19.67           N  
ATOM    484  CA  GLY A  35      23.291 -13.633 -55.003  1.00 19.67           C  
ATOM    485  C   GLY A  35      24.454 -14.559 -54.624  1.00 19.67           C  
ATOM    486  O   GLY A  35      25.502 -14.105 -54.164  1.00 19.67           O  
ATOM    487  H   GLY A  35      21.790 -13.131 -53.550  1.00 19.67           H  
ATOM    488 1HA  GLY A  35      23.068 -13.758 -56.062  1.00 19.67           H  
ATOM    489 2HA  GLY A  35      23.608 -12.598 -54.879  1.00 19.67           H  
ATOM    490  N   SER A  36      24.263 -15.857 -54.849  1.00 18.94           N  
ATOM    491  CA  SER A  36      25.255 -16.889 -54.550  1.00 18.94           C  
ATOM    492  C   SER A  36      25.544 -17.768 -55.768  1.00 18.94           C  
ATOM    493  O   SER A  36      25.886 -18.943 -55.635  1.00 18.94           O  
ATOM    494  CB  SER A  36      24.781 -17.748 -53.396  1.00 18.94           C  
ATOM    495  OG  SER A  36      24.609 -16.981 -52.233  1.00 18.94           O  
ATOM    496  H   SER A  36      23.354 -16.124 -55.221  1.00 18.94           H  
ATOM    497  HA  SER A  36      26.185 -16.400 -54.259  1.00 18.94           H  
ATOM    498 1HB  SER A  36      23.839 -18.229 -53.662  1.00 18.94           H  
ATOM    499 2HB  SER A  36      25.510 -18.534 -53.211  1.00 18.94           H  
ATOM    500  HG  SER A  36      25.409 -16.452 -52.146  1.00 18.94           H  
ATOM    501  N   TYR A  37      25.379 -17.196 -56.955  1.00 18.61           N  
ATOM    502  CA  TYR A  37      25.614 -17.898 -58.217  1.00 18.61           C  
ATOM    503  C   TYR A  37      27.052 -18.391 -58.342  1.00 18.61           C  
ATOM    504  O   TYR A  37      27.995 -17.632 -58.099  1.00 18.61           O  
ATOM    505  CB  TYR A  37      25.286 -16.961 -59.384  1.00 18.61           C  
ATOM    506  CG  TYR A  37      25.491 -17.546 -60.773  1.00 18.61           C  
ATOM    507  CD1 TYR A  37      24.571 -18.439 -61.301  1.00 18.61           C  
ATOM    508  CD2 TYR A  37      26.599 -17.167 -61.526  1.00 18.61           C  
ATOM    509  CE1 TYR A  37      24.755 -18.947 -62.572  1.00 18.61           C  
ATOM    510  CE2 TYR A  37      26.781 -17.679 -62.794  1.00 18.61           C  
ATOM    511  CZ  TYR A  37      25.864 -18.563 -63.318  1.00 18.61           C  
ATOM    512  OH  TYR A  37      26.039 -19.069 -64.587  1.00 18.61           O  
ATOM    513  H   TYR A  37      25.092 -16.229 -56.975  1.00 18.61           H  
ATOM    514  HA  TYR A  37      24.959 -18.768 -58.257  1.00 18.61           H  
ATOM    515 1HB  TYR A  37      24.246 -16.642 -59.305  1.00 18.61           H  
ATOM    516 2HB  TYR A  37      25.904 -16.068 -59.306  1.00 18.61           H  
ATOM    517  HD1 TYR A  37      23.702 -18.736 -60.716  1.00 18.61           H  
ATOM    518  HD2 TYR A  37      27.323 -16.467 -61.112  1.00 18.61           H  
ATOM    519  HE1 TYR A  37      24.033 -19.646 -62.989  1.00 18.61           H  
ATOM    520  HE2 TYR A  37      27.649 -17.382 -63.381  1.00 18.61           H  
ATOM    521  HH  TYR A  37      25.330 -19.687 -64.782  1.00 18.61           H  
ATOM    522  N   SER A  38      27.216 -19.657 -58.728  1.00 18.65           N  
ATOM    523  CA  SER A  38      28.542 -20.229 -58.928  1.00 18.65           C  
ATOM    524  C   SER A  38      28.885 -20.266 -60.410  1.00 18.65           C  
ATOM    525  O   SER A  38      27.992 -20.244 -61.252  1.00 18.65           O  
ATOM    526  CB  SER A  38      28.600 -21.629 -58.346  1.00 18.65           C  
ATOM    527  OG  SER A  38      27.759 -22.506 -59.049  1.00 18.65           O  
ATOM    528  H   SER A  38      26.401 -20.229 -58.891  1.00 18.65           H  
ATOM    529  HA  SER A  38      29.276 -19.604 -58.418  1.00 18.65           H  
ATOM    530 1HB  SER A  38      29.624 -22.000 -58.377  1.00 18.65           H  
ATOM    531 2HB  SER A  38      28.296 -21.592 -57.301  1.00 18.65           H  
ATOM    532  HG  SER A  38      28.236 -22.737 -59.858  1.00 18.65           H  
ATOM    533  N   SER A  39      30.169 -20.400 -60.730  1.00 18.95           N  
ATOM    534  CA  SER A  39      30.576 -20.514 -62.124  1.00 18.95           C  
ATOM    535  C   SER A  39      30.557 -21.953 -62.592  1.00 18.95           C  
ATOM    536  O   SER A  39      30.898 -22.869 -61.846  1.00 18.95           O  
ATOM    537  CB  SER A  39      31.958 -19.934 -62.339  1.00 18.95           C  
ATOM    538  OG  SER A  39      32.405 -20.139 -63.671  1.00 18.95           O  
ATOM    539  H   SER A  39      30.867 -20.414 -60.000  1.00 18.95           H  
ATOM    540  HA  SER A  39      29.867 -19.951 -62.735  1.00 18.95           H  
ATOM    541 1HB  SER A  39      31.929 -18.866 -62.127  1.00 18.95           H  
ATOM    542 2HB  SER A  39      32.660 -20.387 -61.641  1.00 18.95           H  
ATOM    543  HG  SER A  39      33.142 -19.525 -63.791  1.00 18.95           H  
ATOM    544  N   TYR A  40      30.190 -22.129 -63.850  1.00 19.32           N  
ATOM    545  CA  TYR A  40      30.162 -23.423 -64.508  1.00 19.32           C  
ATOM    546  C   TYR A  40      31.362 -23.613 -65.431  1.00 19.32           C  
ATOM    547  O   TYR A  40      31.445 -24.600 -66.168  1.00 19.32           O  
ATOM    548  CB  TYR A  40      28.836 -23.538 -65.258  1.00 19.32           C  
ATOM    549  CG  TYR A  40      27.662 -23.595 -64.298  1.00 19.32           C  
ATOM    550  CD1 TYR A  40      27.140 -22.424 -63.758  1.00 19.32           C  
ATOM    551  CD2 TYR A  40      27.098 -24.816 -63.970  1.00 19.32           C  
ATOM    552  CE1 TYR A  40      26.080 -22.489 -62.875  1.00 19.32           C  
ATOM    553  CE2 TYR A  40      26.036 -24.877 -63.095  1.00 19.32           C  
ATOM    554  CZ  TYR A  40      25.529 -23.720 -62.543  1.00 19.32           C  
ATOM    555  OH  TYR A  40      24.470 -23.785 -61.664  1.00 19.32           O  
ATOM    556  H   TYR A  40      29.918 -21.313 -64.380  1.00 19.32           H  
ATOM    557  HA  TYR A  40      30.204 -24.198 -63.745  1.00 19.32           H  
ATOM    558 1HB  TYR A  40      28.706 -22.681 -65.921  1.00 19.32           H  
ATOM    559 2HB  TYR A  40      28.834 -24.443 -65.867  1.00 19.32           H  
ATOM    560  HD1 TYR A  40      27.575 -21.455 -64.014  1.00 19.32           H  
ATOM    561  HD2 TYR A  40      27.492 -25.730 -64.404  1.00 19.32           H  
ATOM    562  HE1 TYR A  40      25.685 -21.579 -62.440  1.00 19.32           H  
ATOM    563  HE2 TYR A  40      25.597 -25.842 -62.837  1.00 19.32           H  
ATOM    564  HH  TYR A  40      24.311 -22.916 -61.289  1.00 19.32           H  
ATOM    565  N   GLN A  41      32.303 -22.667 -65.408  1.00 19.57           N  
ATOM    566  CA  GLN A  41      33.434 -22.771 -66.327  1.00 19.57           C  
ATOM    567  C   GLN A  41      34.318 -23.974 -66.009  1.00 19.57           C  
ATOM    568  O   GLN A  41      34.859 -24.612 -66.908  1.00 19.57           O  
ATOM    569  CB  GLN A  41      34.260 -21.494 -66.331  1.00 19.57           C  
ATOM    570  CG  GLN A  41      35.302 -21.451 -67.434  1.00 19.57           C  
ATOM    571  CD  GLN A  41      34.651 -21.442 -68.834  1.00 19.57           C  
ATOM    572  OE1 GLN A  41      33.773 -20.619 -69.110  1.00 19.57           O  
ATOM    573  NE2 GLN A  41      35.090 -22.338 -69.713  1.00 19.57           N  
ATOM    574  H   GLN A  41      32.231 -21.870 -64.770  1.00 19.57           H  
ATOM    575  HA  GLN A  41      33.041 -22.912 -67.331  1.00 19.57           H  
ATOM    576 1HB  GLN A  41      33.602 -20.634 -66.447  1.00 19.57           H  
ATOM    577 2HB  GLN A  41      34.773 -21.391 -65.375  1.00 19.57           H  
ATOM    578 1HG  GLN A  41      35.899 -20.547 -67.324  1.00 19.57           H  
ATOM    579 2HG  GLN A  41      35.937 -22.335 -67.355  1.00 19.57           H  
ATOM    580 1HE2 GLN A  41      34.706 -22.355 -70.638  1.00 19.57           H  
ATOM    581 2HE2 GLN A  41      35.812 -22.976 -69.455  1.00 19.57           H  
ATOM    582  N   GLY A  42      34.473 -24.289 -64.719  1.00 19.57           N  
ATOM    583  CA  GLY A  42      35.283 -25.435 -64.307  1.00 19.57           C  
ATOM    584  C   GLY A  42      34.694 -26.732 -64.856  1.00 19.57           C  
ATOM    585  O   GLY A  42      35.412 -27.679 -65.194  1.00 19.57           O  
ATOM    586  H   GLY A  42      34.012 -23.727 -64.017  1.00 19.57           H  
ATOM    587 1HA  GLY A  42      36.304 -25.309 -64.669  1.00 19.57           H  
ATOM    588 2HA  GLY A  42      35.326 -25.479 -63.219  1.00 19.57           H  
ATOM    589  N   ILE A  43      33.364 -26.774 -64.932  1.00 19.27           N  
ATOM    590  CA  ILE A  43      32.639 -27.931 -65.432  1.00 19.27           C  
ATOM    591  C   ILE A  43      32.892 -28.069 -66.919  1.00 19.27           C  
ATOM    592  O   ILE A  43      33.164 -29.167 -67.423  1.00 19.27           O  
ATOM    593  CB  ILE A  43      31.145 -27.802 -65.125  1.00 19.27           C  
ATOM    594  CG1 ILE A  43      30.943 -27.877 -63.609  1.00 19.27           C  
ATOM    595  CG2 ILE A  43      30.361 -28.876 -65.845  1.00 19.27           C  
ATOM    596  CD1 ILE A  43      29.574 -27.478 -63.162  1.00 19.27           C  
ATOM    597  H   ILE A  43      32.837 -25.959 -64.649  1.00 19.27           H  
ATOM    598  HA  ILE A  43      33.016 -28.823 -64.935  1.00 19.27           H  
ATOM    599  HB  ILE A  43      30.789 -26.835 -65.452  1.00 19.27           H  
ATOM    600 1HG1 ILE A  43      31.129 -28.898 -63.283  1.00 19.27           H  
ATOM    601 2HG1 ILE A  43      31.665 -27.218 -63.125  1.00 19.27           H  
ATOM    602 1HG2 ILE A  43      29.302 -28.763 -65.620  1.00 19.27           H  
ATOM    603 2HG2 ILE A  43      30.516 -28.778 -66.920  1.00 19.27           H  
ATOM    604 3HG2 ILE A  43      30.701 -29.857 -65.517  1.00 19.27           H  
ATOM    605 1HD1 ILE A  43      29.506 -27.553 -62.077  1.00 19.27           H  
ATOM    606 2HD1 ILE A  43      29.401 -26.458 -63.462  1.00 19.27           H  
ATOM    607 3HD1 ILE A  43      28.831 -28.128 -63.619  1.00 19.27           H  
ATOM    608  N   ILE A  44      32.823 -26.940 -67.625  1.00 18.78           N  
ATOM    609  CA  ILE A  44      33.070 -26.946 -69.054  1.00 18.78           C  
ATOM    610  C   ILE A  44      34.496 -27.378 -69.343  1.00 18.78           C  
ATOM    611  O   ILE A  44      34.725 -28.254 -70.178  1.00 18.78           O  
ATOM    612  CB  ILE A  44      32.867 -25.549 -69.650  1.00 18.78           C  
ATOM    613  CG1 ILE A  44      31.397 -25.156 -69.576  1.00 18.78           C  
ATOM    614  CG2 ILE A  44      33.384 -25.521 -71.082  1.00 18.78           C  
ATOM    615  CD1 ILE A  44      31.155 -23.690 -69.864  1.00 18.78           C  
ATOM    616  H   ILE A  44      32.572 -26.068 -67.154  1.00 18.78           H  
ATOM    617  HA  ILE A  44      32.385 -27.646 -69.527  1.00 18.78           H  
ATOM    618  HB  ILE A  44      33.421 -24.825 -69.059  1.00 18.78           H  
ATOM    619 1HG1 ILE A  44      30.835 -25.749 -70.293  1.00 18.78           H  
ATOM    620 2HG1 ILE A  44      31.025 -25.377 -68.575  1.00 18.78           H  
ATOM    621 1HG2 ILE A  44      33.253 -24.523 -71.494  1.00 18.78           H  
ATOM    622 2HG2 ILE A  44      34.440 -25.781 -71.094  1.00 18.78           H  
ATOM    623 3HG2 ILE A  44      32.829 -26.240 -71.685  1.00 18.78           H  
ATOM    624 1HD1 ILE A  44      30.090 -23.478 -69.790  1.00 18.78           H  
ATOM    625 2HD1 ILE A  44      31.691 -23.082 -69.145  1.00 18.78           H  
ATOM    626 3HD1 ILE A  44      31.503 -23.453 -70.866  1.00 18.78           H  
ATOM    627  N   ALA A  45      35.463 -26.790 -68.639  1.00 18.16           N  
ATOM    628  CA  ALA A  45      36.852 -27.146 -68.867  1.00 18.16           C  
ATOM    629  C   ALA A  45      37.095 -28.614 -68.578  1.00 18.16           C  
ATOM    630  O   ALA A  45      37.757 -29.298 -69.357  1.00 18.16           O  
ATOM    631  CB  ALA A  45      37.755 -26.300 -68.003  1.00 18.16           C  
ATOM    632  H   ALA A  45      35.228 -26.078 -67.950  1.00 18.16           H  
ATOM    633  HA  ALA A  45      37.080 -26.963 -69.916  1.00 18.16           H  
ATOM    634 1HB  ALA A  45      38.794 -26.559 -68.196  1.00 18.16           H  
ATOM    635 2HB  ALA A  45      37.589 -25.247 -68.228  1.00 18.16           H  
ATOM    636 3HB  ALA A  45      37.520 -26.486 -66.953  1.00 18.16           H  
ATOM    637  N   THR A  46      36.499 -29.128 -67.500  1.00 17.47           N  
ATOM    638  CA  THR A  46      36.676 -30.523 -67.154  1.00 17.47           C  
ATOM    639  C   THR A  46      36.098 -31.403 -68.242  1.00 17.47           C  
ATOM    640  O   THR A  46      36.714 -32.392 -68.646  1.00 17.47           O  
ATOM    641  CB  THR A  46      36.013 -30.861 -65.816  1.00 17.47           C  
ATOM    642  OG1 THR A  46      36.609 -30.077 -64.769  1.00 17.47           O  
ATOM    643  CG2 THR A  46      36.205 -32.335 -65.525  1.00 17.47           C  
ATOM    644  H   THR A  46      35.953 -28.538 -66.871  1.00 17.47           H  
ATOM    645  HA  THR A  46      37.738 -30.731 -67.075  1.00 17.47           H  
ATOM    646  HB  THR A  46      34.947 -30.631 -65.867  1.00 17.47           H  
ATOM    647  HG1 THR A  46      36.341 -29.136 -64.888  1.00 17.47           H  
ATOM    648 1HG2 THR A  46      35.734 -32.582 -64.576  1.00 17.47           H  
ATOM    649 2HG2 THR A  46      35.747 -32.920 -66.322  1.00 17.47           H  
ATOM    650 3HG2 THR A  46      37.269 -32.562 -65.475  1.00 17.47           H  
ATOM    651  N   SER A  47      34.913 -31.044 -68.729  1.00 16.84           N  
ATOM    652  CA  SER A  47      34.258 -31.824 -69.755  1.00 16.84           C  
ATOM    653  C   SER A  47      35.124 -31.863 -71.010  1.00 16.84           C  
ATOM    654  O   SER A  47      35.304 -32.924 -71.609  1.00 16.84           O  
ATOM    655  CB  SER A  47      32.909 -31.209 -70.061  1.00 16.84           C  
ATOM    656  OG  SER A  47      32.073 -31.266 -68.931  1.00 16.84           O  
ATOM    657  H   SER A  47      34.435 -30.223 -68.357  1.00 16.84           H  
ATOM    658  HA  SER A  47      34.121 -32.841 -69.388  1.00 16.84           H  
ATOM    659 1HB  SER A  47      33.040 -30.174 -70.368  1.00 16.84           H  
ATOM    660 2HB  SER A  47      32.448 -31.741 -70.890  1.00 16.84           H  
ATOM    661  HG  SER A  47      32.490 -30.655 -68.275  1.00 16.84           H  
ATOM    662  N   LEU A  48      35.715 -30.723 -71.377  1.00 16.40           N  
ATOM    663  CA  LEU A  48      36.568 -30.678 -72.556  1.00 16.40           C  
ATOM    664  C   LEU A  48      37.811 -31.546 -72.365  1.00 16.40           C  
ATOM    665  O   LEU A  48      38.226 -32.259 -73.287  1.00 16.40           O  
ATOM    666  CB  LEU A  48      36.964 -29.231 -72.840  1.00 16.40           C  
ATOM    667  CG  LEU A  48      35.814 -28.326 -73.307  1.00 16.40           C  
ATOM    668  CD1 LEU A  48      36.298 -26.890 -73.359  1.00 16.40           C  
ATOM    669  CD2 LEU A  48      35.323 -28.795 -74.659  1.00 16.40           C  
ATOM    670  H   LEU A  48      35.534 -29.868 -70.848  1.00 16.40           H  
ATOM    671  HA  LEU A  48      36.007 -31.059 -73.403  1.00 16.40           H  
ATOM    672 1HB  LEU A  48      37.373 -28.801 -71.927  1.00 16.40           H  
ATOM    673 2HB  LEU A  48      37.738 -29.221 -73.605  1.00 16.40           H  
ATOM    674  HG  LEU A  48      34.997 -28.380 -72.597  1.00 16.40           H  
ATOM    675 1HD1 LEU A  48      35.480 -26.245 -73.678  1.00 16.40           H  
ATOM    676 2HD1 LEU A  48      36.633 -26.589 -72.368  1.00 16.40           H  
ATOM    677 3HD1 LEU A  48      37.122 -26.809 -74.063  1.00 16.40           H  
ATOM    678 1HD2 LEU A  48      34.503 -28.159 -74.987  1.00 16.40           H  
ATOM    679 2HD2 LEU A  48      36.137 -28.742 -75.381  1.00 16.40           H  
ATOM    680 3HD2 LEU A  48      34.977 -29.820 -74.578  1.00 16.40           H  
ATOM    681  N   LEU A  49      38.378 -31.530 -71.157  1.00 16.30           N  
ATOM    682  CA  LEU A  49      39.546 -32.347 -70.869  1.00 16.30           C  
ATOM    683  C   LEU A  49      39.194 -33.827 -70.964  1.00 16.30           C  
ATOM    684  O   LEU A  49      39.972 -34.619 -71.517  1.00 16.30           O  
ATOM    685  CB  LEU A  49      40.085 -32.004 -69.475  1.00 16.30           C  
ATOM    686  CG  LEU A  49      40.727 -30.610 -69.355  1.00 16.30           C  
ATOM    687  CD1 LEU A  49      41.009 -30.303 -67.895  1.00 16.30           C  
ATOM    688  CD2 LEU A  49      42.002 -30.583 -70.173  1.00 16.30           C  
ATOM    689  H   LEU A  49      38.009 -30.911 -70.434  1.00 16.30           H  
ATOM    690  HA  LEU A  49      40.314 -32.126 -71.606  1.00 16.30           H  
ATOM    691 1HB  LEU A  49      39.263 -32.051 -68.766  1.00 16.30           H  
ATOM    692 2HB  LEU A  49      40.826 -32.747 -69.192  1.00 16.30           H  
ATOM    693  HG  LEU A  49      40.049 -29.861 -69.738  1.00 16.30           H  
ATOM    694 1HD1 LEU A  49      41.457 -29.314 -67.814  1.00 16.30           H  
ATOM    695 2HD1 LEU A  49      40.076 -30.322 -67.338  1.00 16.30           H  
ATOM    696 3HD1 LEU A  49      41.691 -31.048 -67.490  1.00 16.30           H  
ATOM    697 1HD2 LEU A  49      42.458 -29.596 -70.098  1.00 16.30           H  
ATOM    698 2HD2 LEU A  49      42.695 -31.334 -69.794  1.00 16.30           H  
ATOM    699 3HD2 LEU A  49      41.768 -30.796 -71.215  1.00 16.30           H  
ATOM    700  N   ASN A  50      37.998 -34.193 -70.483  1.00 16.62           N  
ATOM    701  CA  ASN A  50      37.548 -35.573 -70.552  1.00 16.62           C  
ATOM    702  C   ASN A  50      37.369 -35.995 -72.002  1.00 16.62           C  
ATOM    703  O   ASN A  50      37.782 -37.091 -72.376  1.00 16.62           O  
ATOM    704  CB  ASN A  50      36.251 -35.768 -69.790  1.00 16.62           C  
ATOM    705  CG  ASN A  50      36.411 -35.734 -68.279  1.00 16.62           C  
ATOM    706  OD1 ASN A  50      37.508 -35.900 -67.731  1.00 16.62           O  
ATOM    707  ND2 ASN A  50      35.310 -35.543 -67.595  1.00 16.62           N  
ATOM    708  H   ASN A  50      37.408 -33.496 -70.027  1.00 16.62           H  
ATOM    709  HA  ASN A  50      38.315 -36.212 -70.113  1.00 16.62           H  
ATOM    710 1HB  ASN A  50      35.551 -34.986 -70.077  1.00 16.62           H  
ATOM    711 2HB  ASN A  50      35.807 -36.720 -70.076  1.00 16.62           H  
ATOM    712 1HD2 ASN A  50      35.336 -35.536 -66.595  1.00 16.62           H  
ATOM    713 2HD2 ASN A  50      34.441 -35.421 -68.073  1.00 16.62           H  
ATOM    714  N   LEU A  51      36.818 -35.105 -72.836  1.00 17.41           N  
ATOM    715  CA  LEU A  51      36.628 -35.411 -74.251  1.00 17.41           C  
ATOM    716  C   LEU A  51      37.970 -35.624 -74.924  1.00 17.41           C  
ATOM    717  O   LEU A  51      38.119 -36.515 -75.765  1.00 17.41           O  
ATOM    718  CB  LEU A  51      35.838 -34.297 -74.936  1.00 17.41           C  
ATOM    719  CG  LEU A  51      34.368 -34.214 -74.518  1.00 17.41           C  
ATOM    720  CD1 LEU A  51      33.740 -32.958 -75.102  1.00 17.41           C  
ATOM    721  CD2 LEU A  51      33.649 -35.468 -74.998  1.00 17.41           C  
ATOM    722  H   LEU A  51      36.486 -34.213 -72.466  1.00 17.41           H  
ATOM    723  HA  LEU A  51      36.056 -36.328 -74.332  1.00 17.41           H  
ATOM    724 1HB  LEU A  51      36.306 -33.345 -74.698  1.00 17.41           H  
ATOM    725 2HB  LEU A  51      35.880 -34.444 -76.013  1.00 17.41           H  
ATOM    726  HG  LEU A  51      34.298 -34.159 -73.439  1.00 17.41           H  
ATOM    727 1HD1 LEU A  51      32.696 -32.898 -74.797  1.00 17.41           H  
ATOM    728 2HD1 LEU A  51      34.273 -32.091 -74.733  1.00 17.41           H  
ATOM    729 3HD1 LEU A  51      33.801 -32.990 -76.187  1.00 17.41           H  
ATOM    730 1HD2 LEU A  51      32.603 -35.423 -74.696  1.00 17.41           H  
ATOM    731 2HD2 LEU A  51      33.713 -35.531 -76.083  1.00 17.41           H  
ATOM    732 3HD2 LEU A  51      34.114 -36.342 -74.557  1.00 17.41           H  
ATOM    733  N   GLY A  52      38.965 -34.837 -74.517  1.00 18.60           N  
ATOM    734  CA  GLY A  52      40.315 -34.987 -75.025  1.00 18.60           C  
ATOM    735  C   GLY A  52      40.792 -36.408 -74.740  1.00 18.60           C  
ATOM    736  O   GLY A  52      41.195 -37.133 -75.655  1.00 18.60           O  
ATOM    737  H   GLY A  52      38.769 -34.092 -73.847  1.00 18.60           H  
ATOM    738 1HA  GLY A  52      40.334 -34.787 -76.095  1.00 18.60           H  
ATOM    739 2HA  GLY A  52      40.968 -34.267 -74.534  1.00 18.60           H  
ATOM    740  N   GLN A  53      40.724 -36.815 -73.466  1.00 20.13           N  
ATOM    741  CA  GLN A  53      41.154 -38.157 -73.075  1.00 20.13           C  
ATOM    742  C   GLN A  53      40.390 -39.237 -73.835  1.00 20.13           C  
ATOM    743  O   GLN A  53      40.987 -40.201 -74.313  1.00 20.13           O  
ATOM    744  CB  GLN A  53      40.977 -38.375 -71.571  1.00 20.13           C  
ATOM    745  CG  GLN A  53      41.445 -39.755 -71.098  1.00 20.13           C  
ATOM    746  CD  GLN A  53      41.323 -39.949 -69.594  1.00 20.13           C  
ATOM    747  OE1 GLN A  53      41.467 -38.999 -68.814  1.00 20.13           O  
ATOM    748  NE2 GLN A  53      41.058 -41.180 -69.175  1.00 20.13           N  
ATOM    749  H   GLN A  53      40.374 -36.162 -72.759  1.00 20.13           H  
ATOM    750  HA  GLN A  53      42.212 -38.261 -73.319  1.00 20.13           H  
ATOM    751 1HB  GLN A  53      41.526 -37.609 -71.024  1.00 20.13           H  
ATOM    752 2HB  GLN A  53      39.922 -38.268 -71.313  1.00 20.13           H  
ATOM    753 1HG  GLN A  53      40.826 -40.515 -71.584  1.00 20.13           H  
ATOM    754 2HG  GLN A  53      42.489 -39.894 -71.380  1.00 20.13           H  
ATOM    755 1HE2 GLN A  53      40.965 -41.372 -68.201  1.00 20.13           H  
ATOM    756 2HE2 GLN A  53      40.944 -41.945 -69.854  1.00 20.13           H  
ATOM    757  N   ILE A  54      39.081 -39.062 -73.985  1.00 21.77           N  
ATOM    758  CA  ILE A  54      38.267 -40.036 -74.695  1.00 21.77           C  
ATOM    759  C   ILE A  54      38.748 -40.178 -76.125  1.00 21.77           C  
ATOM    760  O   ILE A  54      38.869 -41.293 -76.647  1.00 21.77           O  
ATOM    761  CB  ILE A  54      36.785 -39.635 -74.659  1.00 21.77           C  
ATOM    762  CG1 ILE A  54      36.249 -39.771 -73.224  1.00 21.77           C  
ATOM    763  CG2 ILE A  54      35.982 -40.480 -75.630  1.00 21.77           C  
ATOM    764  CD1 ILE A  54      34.914 -39.102 -73.001  1.00 21.77           C  
ATOM    765  H   ILE A  54      38.632 -38.243 -73.574  1.00 21.77           H  
ATOM    766  HA  ILE A  54      38.375 -41.003 -74.197  1.00 21.77           H  
ATOM    767  HB  ILE A  54      36.697 -38.589 -74.940  1.00 21.77           H  
ATOM    768 1HG1 ILE A  54      36.136 -40.832 -73.002  1.00 21.77           H  
ATOM    769 2HG1 ILE A  54      36.973 -39.358 -72.534  1.00 21.77           H  
ATOM    770 1HG2 ILE A  54      34.940 -40.171 -75.601  1.00 21.77           H  
ATOM    771 2HG2 ILE A  54      36.372 -40.346 -76.640  1.00 21.77           H  
ATOM    772 3HG2 ILE A  54      36.061 -41.531 -75.348  1.00 21.77           H  
ATOM    773 1HD1 ILE A  54      34.602 -39.255 -71.969  1.00 21.77           H  
ATOM    774 2HD1 ILE A  54      35.011 -38.043 -73.189  1.00 21.77           H  
ATOM    775 3HD1 ILE A  54      34.173 -39.527 -73.673  1.00 21.77           H  
ATOM    776  N   ALA A  55      39.019 -39.055 -76.787  1.00 23.21           N  
ATOM    777  CA  ALA A  55      39.515 -39.132 -78.144  1.00 23.21           C  
ATOM    778  C   ALA A  55      40.833 -39.898 -78.196  1.00 23.21           C  
ATOM    779  O   ALA A  55      41.015 -40.748 -79.068  1.00 23.21           O  
ATOM    780  CB  ALA A  55      39.702 -37.743 -78.713  1.00 23.21           C  
ATOM    781  H   ALA A  55      38.885 -38.145 -76.342  1.00 23.21           H  
ATOM    782  HA  ALA A  55      38.781 -39.670 -78.744  1.00 23.21           H  
ATOM    783 1HB  ALA A  55      40.055 -37.812 -79.740  1.00 23.21           H  
ATOM    784 2HB  ALA A  55      38.753 -37.210 -78.684  1.00 23.21           H  
ATOM    785 3HB  ALA A  55      40.435 -37.206 -78.112  1.00 23.21           H  
ATOM    786  N   GLU A  56      41.734 -39.665 -77.233  1.00 24.15           N  
ATOM    787  CA  GLU A  56      42.990 -40.406 -77.271  1.00 24.15           C  
ATOM    788  C   GLU A  56      42.758 -41.899 -77.058  1.00 24.15           C  
ATOM    789  O   GLU A  56      43.334 -42.720 -77.770  1.00 24.15           O  
ATOM    790  CB  GLU A  56      43.995 -39.882 -76.238  1.00 24.15           C  
ATOM    791  CG  GLU A  56      44.574 -38.494 -76.549  1.00 24.15           C  
ATOM    792  CD  GLU A  56      45.607 -38.019 -75.525  1.00 24.15           C  
ATOM    793  OE1 GLU A  56      45.803 -38.688 -74.534  1.00 24.15           O  
ATOM    794  OE2 GLU A  56      46.205 -36.990 -75.752  1.00 24.15           O  
ATOM    795  H   GLU A  56      41.554 -38.957 -76.516  1.00 24.15           H  
ATOM    796  HA  GLU A  56      43.429 -40.274 -78.260  1.00 24.15           H  
ATOM    797 1HB  GLU A  56      43.509 -39.826 -75.262  1.00 24.15           H  
ATOM    798 2HB  GLU A  56      44.824 -40.584 -76.151  1.00 24.15           H  
ATOM    799 1HG  GLU A  56      45.038 -38.520 -77.534  1.00 24.15           H  
ATOM    800 2HG  GLU A  56      43.750 -37.780 -76.584  1.00 24.15           H  
ATOM    801  N   GLU A  57      41.859 -42.256 -76.134  1.00 24.57           N  
ATOM    802  CA  GLU A  57      41.558 -43.664 -75.870  1.00 24.57           C  
ATOM    803  C   GLU A  57      40.950 -44.332 -77.102  1.00 24.57           C  
ATOM    804  O   GLU A  57      41.217 -45.497 -77.392  1.00 24.57           O  
ATOM    805  CB  GLU A  57      40.607 -43.810 -74.670  1.00 24.57           C  
ATOM    806  CG  GLU A  57      41.233 -43.471 -73.304  1.00 24.57           C  
ATOM    807  CD  GLU A  57      40.251 -43.570 -72.151  1.00 24.57           C  
ATOM    808  OE1 GLU A  57      39.086 -43.785 -72.393  1.00 24.57           O  
ATOM    809  OE2 GLU A  57      40.676 -43.427 -71.021  1.00 24.57           O  
ATOM    810  H   GLU A  57      41.407 -41.528 -75.579  1.00 24.57           H  
ATOM    811  HA  GLU A  57      42.492 -44.176 -75.637  1.00 24.57           H  
ATOM    812 1HB  GLU A  57      39.751 -43.149 -74.812  1.00 24.57           H  
ATOM    813 2HB  GLU A  57      40.230 -44.829 -74.626  1.00 24.57           H  
ATOM    814 1HG  GLU A  57      42.060 -44.153 -73.119  1.00 24.57           H  
ATOM    815 2HG  GLU A  57      41.638 -42.463 -73.344  1.00 24.57           H  
ATOM    816  N   THR A  58      40.131 -43.576 -77.827  1.00 24.67           N  
ATOM    817  CA  THR A  58      39.477 -44.040 -79.036  1.00 24.67           C  
ATOM    818  C   THR A  58      40.491 -44.329 -80.141  1.00 24.67           C  
ATOM    819  O   THR A  58      40.391 -45.332 -80.852  1.00 24.67           O  
ATOM    820  CB  THR A  58      38.479 -42.980 -79.537  1.00 24.67           C  
ATOM    821  OG1 THR A  58      37.485 -42.746 -78.525  1.00 24.67           O  
ATOM    822  CG2 THR A  58      37.820 -43.433 -80.822  1.00 24.67           C  
ATOM    823  H   THR A  58      39.928 -42.630 -77.504  1.00 24.67           H  
ATOM    824  HA  THR A  58      38.940 -44.960 -78.809  1.00 24.67           H  
ATOM    825  HB  THR A  58      39.007 -42.055 -79.727  1.00 24.67           H  
ATOM    826  HG1 THR A  58      37.942 -42.388 -77.725  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      37.127 -42.666 -81.160  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      38.586 -43.593 -81.582  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      37.280 -44.362 -80.646  1.00 24.67           H  
ATOM    830  N   LEU A  59      41.457 -43.425 -80.291  1.00 24.67           N  
ATOM    831  CA  LEU A  59      42.466 -43.498 -81.337  1.00 24.67           C  
ATOM    832  C   LEU A  59      43.633 -44.463 -81.085  1.00 24.67           C  
ATOM    833  O   LEU A  59      44.163 -45.040 -82.039  1.00 24.67           O  
ATOM    834  CB  LEU A  59      43.018 -42.092 -81.553  1.00 24.67           C  
ATOM    835  CG  LEU A  59      42.001 -41.082 -82.103  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      42.618 -39.696 -82.099  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      41.582 -41.502 -83.497  1.00 24.67           C  
ATOM    838  H   LEU A  59      41.462 -42.615 -79.669  1.00 24.67           H  
ATOM    839  HA  LEU A  59      41.965 -43.817 -82.250  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      43.373 -41.715 -80.591  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      43.861 -42.143 -82.238  1.00 24.67           H  
ATOM    842  HG  LEU A  59      41.123 -41.064 -81.467  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      41.895 -38.975 -82.478  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      42.892 -39.433 -81.074  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      43.505 -39.689 -82.729  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      40.853 -40.791 -83.887  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      42.455 -41.523 -84.149  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      41.135 -42.496 -83.454  1.00 24.67           H  
ATOM    849  N   VAL A  60      44.049 -44.629 -79.829  1.00 24.67           N  
ATOM    850  CA  VAL A  60      45.207 -45.465 -79.531  1.00 24.67           C  
ATOM    851  C   VAL A  60      45.209 -46.031 -78.110  1.00 24.67           C  
ATOM    852  O   VAL A  60      44.809 -47.180 -77.914  1.00 24.67           O  
ATOM    853  OXT VAL A  60      45.977 -45.523 -77.293  1.00 24.67           O  
ATOM    854  CB  VAL A  60      46.489 -44.644 -79.760  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      46.469 -43.398 -78.868  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      47.707 -45.503 -79.455  1.00 24.67           C  
ATOM    857  H   VAL A  60      43.587 -44.124 -79.072  1.00 24.67           H  
ATOM    858  HA  VAL A  60      45.203 -46.302 -80.228  1.00 24.67           H  
ATOM    859  HB  VAL A  60      46.525 -44.312 -80.799  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      47.370 -42.812 -79.040  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      45.591 -42.792 -79.106  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      46.424 -43.695 -77.822  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      48.613 -44.923 -79.625  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      47.675 -45.828 -78.416  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      47.708 -46.376 -80.109  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642039 MODEL 4 line_3_sample8
PFRMAT TS
TARGET line_3_sample8
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   GLY A   1       0.731   0.404  -0.262  1.00 16.36           N  
ATOM      2  CA  GLY A   1       2.003   0.237   0.432  1.00 16.36           C  
ATOM      3  C   GLY A   1       2.966   1.370   0.101  1.00 16.36           C  
ATOM      4  O   GLY A   1       3.004   1.860  -1.028  1.00 16.36           O  
ATOM      5  H   GLY A   1       0.537   1.284  -0.717  1.00 16.36           H  
ATOM      6 1HA  GLY A   1       1.830   0.206   1.508  1.00 16.36           H  
ATOM      7 2HA  GLY A   1       2.449  -0.716   0.152  1.00 16.36           H  
ATOM      8  N   GLN A   2       3.737   1.798   1.094  1.00 15.39           N  
ATOM      9  CA  GLN A   2       4.718   2.861   0.895  1.00 15.39           C  
ATOM     10  C   GLN A   2       5.832   2.423  -0.046  1.00 15.39           C  
ATOM     11  O   GLN A   2       6.365   1.321   0.090  1.00 15.39           O  
ATOM     12  CB  GLN A   2       5.327   3.293   2.231  1.00 15.39           C  
ATOM     13  CG  GLN A   2       6.297   4.469   2.131  1.00 15.39           C  
ATOM     14  CD  GLN A   2       6.815   4.913   3.487  1.00 15.39           C  
ATOM     15  OE1 GLN A   2       6.574   4.258   4.510  1.00 15.39           O  
ATOM     16  NE2 GLN A   2       7.532   6.027   3.507  1.00 15.39           N  
ATOM     17  H   GLN A   2       3.653   1.368   2.003  1.00 15.39           H  
ATOM     18  HA  GLN A   2       4.215   3.716   0.444  1.00 15.39           H  
ATOM     19 1HB  GLN A   2       4.531   3.571   2.921  1.00 15.39           H  
ATOM     20 2HB  GLN A   2       5.865   2.454   2.672  1.00 15.39           H  
ATOM     21 1HG  GLN A   2       7.157   4.175   1.528  1.00 15.39           H  
ATOM     22 2HG  GLN A   2       5.794   5.316   1.664  1.00 15.39           H  
ATOM     23 1HE2 GLN A   2       7.902   6.373   4.366  1.00 15.39           H  
ATOM     24 2HE2 GLN A   2       7.713   6.544   2.636  1.00 15.39           H  
ATOM     25  N   ASP A   3       6.185   3.298  -0.983  1.00 15.38           N  
ATOM     26  CA  ASP A   3       7.270   3.054  -1.927  1.00 15.38           C  
ATOM     27  C   ASP A   3       7.870   4.386  -2.349  1.00 15.38           C  
ATOM     28  O   ASP A   3       7.240   5.162  -3.066  1.00 15.38           O  
ATOM     29  CB  ASP A   3       6.791   2.261  -3.148  1.00 15.38           C  
ATOM     30  CG  ASP A   3       7.932   1.838  -4.127  1.00 15.38           C  
ATOM     31  OD1 ASP A   3       9.030   2.385  -4.072  1.00 15.38           O  
ATOM     32  OD2 ASP A   3       7.679   0.951  -4.918  1.00 15.38           O  
ATOM     33  H   ASP A   3       5.683   4.171  -1.042  1.00 15.38           H  
ATOM     34  HA  ASP A   3       8.044   2.474  -1.425  1.00 15.38           H  
ATOM     35 1HB  ASP A   3       6.274   1.359  -2.809  1.00 15.38           H  
ATOM     36 2HB  ASP A   3       6.068   2.858  -3.703  1.00 15.38           H  
ATOM     37  N   GLU A   4       9.079   4.655  -1.876  1.00 16.34           N  
ATOM     38  CA  GLU A   4       9.750   5.926  -2.115  1.00 16.34           C  
ATOM     39  C   GLU A   4      10.576   5.951  -3.401  1.00 16.34           C  
ATOM     40  O   GLU A   4      11.203   6.968  -3.718  1.00 16.34           O  
ATOM     41  CB  GLU A   4      10.664   6.266  -0.930  1.00 16.34           C  
ATOM     42  CG  GLU A   4       9.947   6.492   0.418  1.00 16.34           C  
ATOM     43  CD  GLU A   4       9.044   7.711   0.426  1.00 16.34           C  
ATOM     44  OE1 GLU A   4       9.325   8.642  -0.291  1.00 16.34           O  
ATOM     45  OE2 GLU A   4       8.091   7.720   1.181  1.00 16.34           O  
ATOM     46  H   GLU A   4       9.546   3.951  -1.325  1.00 16.34           H  
ATOM     47  HA  GLU A   4       8.988   6.700  -2.197  1.00 16.34           H  
ATOM     48 1HB  GLU A   4      11.385   5.460  -0.793  1.00 16.34           H  
ATOM     49 2HB  GLU A   4      11.229   7.169  -1.161  1.00 16.34           H  
ATOM     50 1HG  GLU A   4       9.344   5.611   0.646  1.00 16.34           H  
ATOM     51 2HG  GLU A   4      10.696   6.596   1.202  1.00 16.34           H  
ATOM     52  N   ILE A   5      10.603   4.862  -4.168  1.00 18.16           N  
ATOM     53  CA  ILE A   5      11.465   4.915  -5.340  1.00 18.16           C  
ATOM     54  C   ILE A   5      10.736   5.487  -6.543  1.00 18.16           C  
ATOM     55  O   ILE A   5      10.262   4.766  -7.421  1.00 18.16           O  
ATOM     56  CB  ILE A   5      12.020   3.526  -5.676  1.00 18.16           C  
ATOM     57  CG1 ILE A   5      12.662   2.922  -4.421  1.00 18.16           C  
ATOM     58  CG2 ILE A   5      13.026   3.629  -6.816  1.00 18.16           C  
ATOM     59  CD1 ILE A   5      13.767   3.778  -3.830  1.00 18.16           C  
ATOM     60  H   ILE A   5      10.046   4.020  -3.956  1.00 18.16           H  
ATOM     61  HA  ILE A   5      12.312   5.564  -5.119  1.00 18.16           H  
ATOM     62  HB  ILE A   5      11.192   2.870  -5.966  1.00 18.16           H  
ATOM     63 1HG1 ILE A   5      11.882   2.780  -3.668  1.00 18.16           H  
ATOM     64 2HG1 ILE A   5      13.078   1.946  -4.674  1.00 18.16           H  
ATOM     65 1HG2 ILE A   5      13.411   2.639  -7.054  1.00 18.16           H  
ATOM     66 2HG2 ILE A   5      12.534   4.048  -7.693  1.00 18.16           H  
ATOM     67 3HG2 ILE A   5      13.848   4.278  -6.517  1.00 18.16           H  
ATOM     68 1HD1 ILE A   5      14.172   3.288  -2.945  1.00 18.16           H  
ATOM     69 2HD1 ILE A   5      14.559   3.910  -4.567  1.00 18.16           H  
ATOM     70 3HD1 ILE A   5      13.365   4.752  -3.552  1.00 18.16           H  
ATOM     71  N   HIS A   6      10.705   6.811  -6.582  1.00 20.52           N  
ATOM     72  CA  HIS A   6      10.008   7.561  -7.621  1.00 20.52           C  
ATOM     73  C   HIS A   6      10.462   9.017  -7.652  1.00 20.52           C  
ATOM     74  O   HIS A   6      10.772   9.608  -6.619  1.00 20.52           O  
ATOM     75  CB  HIS A   6       8.487   7.449  -7.446  1.00 20.52           C  
ATOM     76  CG  HIS A   6       7.690   7.993  -8.604  1.00 20.52           C  
ATOM     77  ND1 HIS A   6       7.799   7.488  -9.884  1.00 20.52           N  
ATOM     78  CD2 HIS A   6       6.738   8.948  -8.660  1.00 20.52           C  
ATOM     79  CE1 HIS A   6       6.966   8.132 -10.680  1.00 20.52           C  
ATOM     80  NE2 HIS A   6       6.307   9.017  -9.964  1.00 20.52           N  
ATOM     81  H   HIS A   6      11.132   7.285  -5.785  1.00 20.52           H  
ATOM     82  HA  HIS A   6      10.250   7.131  -8.592  1.00 20.52           H  
ATOM     83 1HB  HIS A   6       8.206   6.404  -7.304  1.00 20.52           H  
ATOM     84 2HB  HIS A   6       8.188   7.987  -6.547  1.00 20.52           H  
ATOM     85  HD2 HIS A   6       6.374   9.546  -7.826  1.00 20.52           H  
ATOM     86  HE1 HIS A   6       6.837   7.953 -11.747  1.00 20.52           H  
ATOM     87  HE2 HIS A   6       5.595   9.643 -10.313  1.00 20.52           H  
ATOM     88  N   ARG A   7      10.507   9.583  -8.854  1.00 22.64           N  
ATOM     89  CA  ARG A   7      10.900  10.977  -9.061  1.00 22.64           C  
ATOM     90  C   ARG A   7       9.851  11.711  -9.913  1.00 22.64           C  
ATOM     91  O   ARG A   7      10.128  12.045 -11.069  1.00 22.64           O  
ATOM     92  CB  ARG A   7      12.246  11.037  -9.773  1.00 22.64           C  
ATOM     93  CG  ARG A   7      13.445  10.470  -8.985  1.00 22.64           C  
ATOM     94  CD  ARG A   7      13.764  11.280  -7.780  1.00 22.64           C  
ATOM     95  NE  ARG A   7      14.113  12.633  -8.134  1.00 22.64           N  
ATOM     96  CZ  ARG A   7      15.332  13.063  -8.500  1.00 22.64           C  
ATOM     97  NH1 ARG A   7      16.361  12.242  -8.547  1.00 22.64           N  
ATOM     98  NH2 ARG A   7      15.462  14.335  -8.813  1.00 22.64           N  
ATOM     99  H   ARG A   7      10.240   9.024  -9.655  1.00 22.64           H  
ATOM    100  HA  ARG A   7      11.021  11.460  -8.096  1.00 22.64           H  
ATOM    101 1HB  ARG A   7      12.183  10.497 -10.717  1.00 22.64           H  
ATOM    102 2HB  ARG A   7      12.477  12.081 -10.008  1.00 22.64           H  
ATOM    103 1HG  ARG A   7      13.229   9.453  -8.664  1.00 22.64           H  
ATOM    104 2HG  ARG A   7      14.325  10.466  -9.627  1.00 22.64           H  
ATOM    105 1HD  ARG A   7      12.892  11.314  -7.124  1.00 22.64           H  
ATOM    106 2HD  ARG A   7      14.604  10.839  -7.246  1.00 22.64           H  
ATOM    107  HE  ARG A   7      13.370  13.341  -8.120  1.00 22.64           H  
ATOM    108 1HH1 ARG A   7      16.240  11.270  -8.304  1.00 22.64           H  
ATOM    109 2HH1 ARG A   7      17.268  12.585  -8.826  1.00 22.64           H  
ATOM    110 1HH2 ARG A   7      14.613  14.921  -8.770  1.00 22.64           H  
ATOM    111 2HH2 ARG A   7      16.351  14.711  -9.096  1.00 22.64           H  
ATOM    112  N   PRO A   8       8.654  12.010  -9.358  1.00 23.58           N  
ATOM    113  CA  PRO A   8       7.457  12.462 -10.066  1.00 23.58           C  
ATOM    114  C   PRO A   8       7.635  13.780 -10.801  1.00 23.58           C  
ATOM    115  O   PRO A   8       6.907  14.070 -11.752  1.00 23.58           O  
ATOM    116  CB  PRO A   8       6.431  12.609  -8.936  1.00 23.58           C  
ATOM    117  CG  PRO A   8       7.251  12.814  -7.684  1.00 23.58           C  
ATOM    118  CD  PRO A   8       8.511  12.015  -7.890  1.00 23.58           C  
ATOM    119  HA  PRO A   8       7.148  11.676 -10.771  1.00 23.58           H  
ATOM    120 1HB  PRO A   8       5.779  13.465  -9.149  1.00 23.58           H  
ATOM    121 2HB  PRO A   8       5.785  11.730  -8.890  1.00 23.58           H  
ATOM    122 1HG  PRO A   8       7.462  13.886  -7.547  1.00 23.58           H  
ATOM    123 2HG  PRO A   8       6.685  12.486  -6.801  1.00 23.58           H  
ATOM    124 1HD  PRO A   8       9.328  12.578  -7.416  1.00 23.58           H  
ATOM    125 2HD  PRO A   8       8.412  11.008  -7.487  1.00 23.58           H  
ATOM    126  N   GLU A   9       8.614  14.577 -10.382  1.00 23.14           N  
ATOM    127  CA  GLU A   9       8.873  15.853 -11.034  1.00 23.14           C  
ATOM    128  C   GLU A   9       9.337  15.678 -12.491  1.00 23.14           C  
ATOM    129  O   GLU A   9       9.216  16.597 -13.312  1.00 23.14           O  
ATOM    130  CB  GLU A   9       9.907  16.669 -10.224  1.00 23.14           C  
ATOM    131  CG  GLU A   9      11.316  16.058 -10.037  1.00 23.14           C  
ATOM    132  CD  GLU A   9      11.477  15.212  -8.787  1.00 23.14           C  
ATOM    133  OE1 GLU A   9      10.501  14.862  -8.177  1.00 23.14           O  
ATOM    134  OE2 GLU A   9      12.606  14.948  -8.427  1.00 23.14           O  
ATOM    135  H   GLU A   9       9.189  14.303  -9.602  1.00 23.14           H  
ATOM    136  HA  GLU A   9       7.943  16.420 -11.052  1.00 23.14           H  
ATOM    137 1HB  GLU A   9      10.050  17.626 -10.688  1.00 23.14           H  
ATOM    138 2HB  GLU A   9       9.504  16.858  -9.228  1.00 23.14           H  
ATOM    139 1HG  GLU A   9      11.560  15.444 -10.899  1.00 23.14           H  
ATOM    140 2HG  GLU A   9      12.036  16.872 -10.003  1.00 23.14           H  
ATOM    141  N   THR A  10       9.883  14.496 -12.811  1.00 22.08           N  
ATOM    142  CA  THR A  10      10.398  14.119 -14.131  1.00 22.08           C  
ATOM    143  C   THR A  10      11.595  14.956 -14.617  1.00 22.08           C  
ATOM    144  O   THR A  10      12.670  14.417 -14.886  1.00 22.08           O  
ATOM    145  CB  THR A  10       9.283  14.173 -15.207  1.00 22.08           C  
ATOM    146  OG1 THR A  10       8.231  13.250 -14.873  1.00 22.08           O  
ATOM    147  CG2 THR A  10       9.860  13.802 -16.567  1.00 22.08           C  
ATOM    148  H   THR A  10       9.928  13.778 -12.085  1.00 22.08           H  
ATOM    149  HA  THR A  10      10.732  13.085 -14.062  1.00 22.08           H  
ATOM    150  HB  THR A  10       8.868  15.172 -15.274  1.00 22.08           H  
ATOM    151  HG1 THR A  10       7.730  13.578 -14.110  1.00 22.08           H  
ATOM    152 1HG2 THR A  10       9.072  13.840 -17.316  1.00 22.08           H  
ATOM    153 2HG2 THR A  10      10.647  14.502 -16.837  1.00 22.08           H  
ATOM    154 3HG2 THR A  10      10.272  12.796 -16.524  1.00 22.08           H  
ATOM    155  N   ALA A  11      11.392  16.266 -14.766  1.00 20.75           N  
ATOM    156  CA  ALA A  11      12.413  17.188 -15.233  1.00 20.75           C  
ATOM    157  C   ALA A  11      12.204  18.600 -14.690  1.00 20.75           C  
ATOM    158  O   ALA A  11      13.108  19.436 -14.757  1.00 20.75           O  
ATOM    159  CB  ALA A  11      12.415  17.227 -16.752  1.00 20.75           C  
ATOM    160  H   ALA A  11      10.485  16.632 -14.509  1.00 20.75           H  
ATOM    161  HA  ALA A  11      13.379  16.831 -14.877  1.00 20.75           H  
ATOM    162 1HB  ALA A  11      13.201  17.900 -17.093  1.00 20.75           H  
ATOM    163 2HB  ALA A  11      12.598  16.227 -17.143  1.00 20.75           H  
ATOM    164 3HB  ALA A  11      11.450  17.588 -17.104  1.00 20.75           H  
ATOM    165  N   GLU A  12      10.977  18.893 -14.261  1.00 19.05           N  
ATOM    166  CA  GLU A  12      10.584  20.267 -13.904  1.00 19.05           C  
ATOM    167  C   GLU A  12       9.829  20.324 -12.582  1.00 19.05           C  
ATOM    168  O   GLU A  12       9.249  19.335 -12.161  1.00 19.05           O  
ATOM    169  CB  GLU A  12       9.723  20.879 -15.019  1.00 19.05           C  
ATOM    170  CG  GLU A  12      10.428  21.008 -16.380  1.00 19.05           C  
ATOM    171  CD  GLU A  12       9.575  21.660 -17.444  1.00 19.05           C  
ATOM    172  OE1 GLU A  12       8.463  22.028 -17.150  1.00 19.05           O  
ATOM    173  OE2 GLU A  12      10.040  21.786 -18.553  1.00 19.05           O  
ATOM    174  H   GLU A  12      10.303  18.134 -14.160  1.00 19.05           H  
ATOM    175  HA  GLU A  12      11.487  20.867 -13.796  1.00 19.05           H  
ATOM    176 1HB  GLU A  12       8.833  20.268 -15.160  1.00 19.05           H  
ATOM    177 2HB  GLU A  12       9.391  21.872 -14.717  1.00 19.05           H  
ATOM    178 1HG  GLU A  12      11.342  21.588 -16.251  1.00 19.05           H  
ATOM    179 2HG  GLU A  12      10.710  20.018 -16.725  1.00 19.05           H  
ATOM    180  N   GLY A  13       9.792  21.483 -11.926  1.00 17.32           N  
ATOM    181  CA  GLY A  13       9.045  21.545 -10.671  1.00 17.32           C  
ATOM    182  C   GLY A  13       7.647  20.965 -10.881  1.00 17.32           C  
ATOM    183  O   GLY A  13       6.948  21.324 -11.830  1.00 17.32           O  
ATOM    184  H   GLY A  13      10.271  22.295 -12.288  1.00 17.32           H  
ATOM    185 1HA  GLY A  13       9.570  20.980  -9.900  1.00 17.32           H  
ATOM    186 2HA  GLY A  13       8.971  22.578 -10.334  1.00 17.32           H  
ATOM    187  N   ARG A  14       7.246  20.077  -9.975  1.00 15.92           N  
ATOM    188  CA  ARG A  14       5.970  19.389 -10.087  1.00 15.92           C  
ATOM    189  C   ARG A  14       4.797  20.350 -10.030  1.00 15.92           C  
ATOM    190  O   ARG A  14       4.774  21.267  -9.208  1.00 15.92           O  
ATOM    191  CB  ARG A  14       5.821  18.334  -8.999  1.00 15.92           C  
ATOM    192  CG  ARG A  14       4.602  17.424  -9.146  1.00 15.92           C  
ATOM    193  CD  ARG A  14       4.577  16.363  -8.112  1.00 15.92           C  
ATOM    194  NE  ARG A  14       3.453  15.459  -8.297  1.00 15.92           N  
ATOM    195  CZ  ARG A  14       3.159  14.422  -7.489  1.00 15.92           C  
ATOM    196  NH1 ARG A  14       3.905  14.173  -6.436  1.00 15.92           N  
ATOM    197  NH2 ARG A  14       2.118  13.653  -7.756  1.00 15.92           N  
ATOM    198  H   ARG A  14       7.865  19.845  -9.215  1.00 15.92           H  
ATOM    199  HA  ARG A  14       5.950  18.880 -11.051  1.00 15.92           H  
ATOM    200 1HB  ARG A  14       6.708  17.697  -8.988  1.00 15.92           H  
ATOM    201 2HB  ARG A  14       5.752  18.822  -8.028  1.00 15.92           H  
ATOM    202 1HG  ARG A  14       3.690  18.000  -9.046  1.00 15.92           H  
ATOM    203 2HG  ARG A  14       4.622  16.945 -10.125  1.00 15.92           H  
ATOM    204 1HD  ARG A  14       5.499  15.782  -8.163  1.00 15.92           H  
ATOM    205 2HD  ARG A  14       4.488  16.821  -7.129  1.00 15.92           H  
ATOM    206  HE  ARG A  14       2.856  15.614  -9.097  1.00 15.92           H  
ATOM    207 1HH1 ARG A  14       4.700  14.761  -6.229  1.00 15.92           H  
ATOM    208 2HH1 ARG A  14       3.681  13.396  -5.831  1.00 15.92           H  
ATOM    209 1HH2 ARG A  14       1.545  13.842  -8.566  1.00 15.92           H  
ATOM    210 2HH2 ARG A  14       1.897  12.875  -7.152  1.00 15.92           H  
ATOM    211  N   SER A  15       3.814  20.106 -10.889  1.00 14.98           N  
ATOM    212  CA  SER A  15       2.594  20.894 -10.945  1.00 14.98           C  
ATOM    213  C   SER A  15       1.392  19.943 -10.936  1.00 14.98           C  
ATOM    214  O   SER A  15       0.853  19.610 -11.993  1.00 14.98           O  
ATOM    215  CB  SER A  15       2.580  21.742 -12.203  1.00 14.98           C  
ATOM    216  OG  SER A  15       1.440  22.555 -12.251  1.00 14.98           O  
ATOM    217  H   SER A  15       3.929  19.345 -11.543  1.00 14.98           H  
ATOM    218  HA  SER A  15       2.567  21.565 -10.091  1.00 14.98           H  
ATOM    219 1HB  SER A  15       3.477  22.366 -12.229  1.00 14.98           H  
ATOM    220 2HB  SER A  15       2.607  21.095 -13.079  1.00 14.98           H  
ATOM    221  HG  SER A  15       1.471  23.100 -11.460  1.00 14.98           H  
ATOM    222  N   PRO A  16       0.932  19.487  -9.755  1.00 14.50           N  
ATOM    223  CA  PRO A  16      -0.060  18.436  -9.570  1.00 14.50           C  
ATOM    224  C   PRO A  16      -1.479  18.927  -9.827  1.00 14.50           C  
ATOM    225  O   PRO A  16      -2.318  18.948  -8.928  1.00 14.50           O  
ATOM    226  CB  PRO A  16       0.151  18.059  -8.104  1.00 14.50           C  
ATOM    227  CG  PRO A  16       0.569  19.357  -7.444  1.00 14.50           C  
ATOM    228  CD  PRO A  16       1.406  20.085  -8.487  1.00 14.50           C  
ATOM    229  HA  PRO A  16       0.181  17.591 -10.232  1.00 14.50           H  
ATOM    230 1HB  PRO A  16      -0.778  17.649  -7.687  1.00 14.50           H  
ATOM    231 2HB  PRO A  16       0.916  17.274  -8.021  1.00 14.50           H  
ATOM    232 1HG  PRO A  16      -0.321  19.930  -7.142  1.00 14.50           H  
ATOM    233 2HG  PRO A  16       1.136  19.146  -6.523  1.00 14.50           H  
ATOM    234 1HD  PRO A  16       1.158  21.155  -8.445  1.00 14.50           H  
ATOM    235 2HD  PRO A  16       2.472  19.898  -8.320  1.00 14.50           H  
ATOM    236  N   VAL A  17      -1.733  19.305 -11.072  1.00 14.49           N  
ATOM    237  CA  VAL A  17      -3.017  19.841 -11.513  1.00 14.49           C  
ATOM    238  C   VAL A  17      -4.161  18.844 -11.380  1.00 14.49           C  
ATOM    239  O   VAL A  17      -5.270  19.209 -10.994  1.00 14.49           O  
ATOM    240  CB  VAL A  17      -2.924  20.303 -12.974  1.00 14.49           C  
ATOM    241  CG1 VAL A  17      -4.311  20.673 -13.487  1.00 14.49           C  
ATOM    242  CG2 VAL A  17      -1.975  21.491 -13.064  1.00 14.49           C  
ATOM    243  H   VAL A  17      -0.962  19.257 -11.737  1.00 14.49           H  
ATOM    244  HA  VAL A  17      -3.245  20.709 -10.895  1.00 14.49           H  
ATOM    245  HB  VAL A  17      -2.548  19.486 -13.589  1.00 14.49           H  
ATOM    246 1HG1 VAL A  17      -4.243  20.991 -14.527  1.00 14.49           H  
ATOM    247 2HG1 VAL A  17      -4.969  19.804 -13.417  1.00 14.49           H  
ATOM    248 3HG1 VAL A  17      -4.717  21.484 -12.886  1.00 14.49           H  
ATOM    249 1HG2 VAL A  17      -1.897  21.820 -14.099  1.00 14.49           H  
ATOM    250 2HG2 VAL A  17      -2.354  22.306 -12.451  1.00 14.49           H  
ATOM    251 3HG2 VAL A  17      -0.989  21.199 -12.705  1.00 14.49           H  
ATOM    252  N   LYS A  18      -3.891  17.589 -11.727  1.00 14.86           N  
ATOM    253  CA  LYS A  18      -4.893  16.528 -11.686  1.00 14.86           C  
ATOM    254  C   LYS A  18      -6.125  16.920 -12.504  1.00 14.86           C  
ATOM    255  O   LYS A  18      -6.000  17.197 -13.698  1.00 14.86           O  
ATOM    256  CB  LYS A  18      -5.261  16.213 -10.232  1.00 14.86           C  
ATOM    257  CG  LYS A  18      -4.082  15.763  -9.378  1.00 14.86           C  
ATOM    258  CD  LYS A  18      -4.524  15.402  -7.973  1.00 14.86           C  
ATOM    259  CE  LYS A  18      -3.340  15.005  -7.105  1.00 14.86           C  
ATOM    260  NZ  LYS A  18      -3.759  14.672  -5.713  1.00 14.86           N  
ATOM    261  H   LYS A  18      -2.954  17.370 -12.024  1.00 14.86           H  
ATOM    262  HA  LYS A  18      -4.466  15.630 -12.135  1.00 14.86           H  
ATOM    263 1HB  LYS A  18      -5.701  17.087  -9.750  1.00 14.86           H  
ATOM    264 2HB  LYS A  18      -5.998  15.412 -10.206  1.00 14.86           H  
ATOM    265 1HG  LYS A  18      -3.608  14.897  -9.838  1.00 14.86           H  
ATOM    266 2HG  LYS A  18      -3.351  16.564  -9.317  1.00 14.86           H  
ATOM    267 1HD  LYS A  18      -5.023  16.261  -7.521  1.00 14.86           H  
ATOM    268 2HD  LYS A  18      -5.230  14.573  -8.013  1.00 14.86           H  
ATOM    269 1HE  LYS A  18      -2.849  14.139  -7.545  1.00 14.86           H  
ATOM    270 2HE  LYS A  18      -2.630  15.834  -7.073  1.00 14.86           H  
ATOM    271 1HZ  LYS A  18      -2.949  14.416  -5.167  1.00 14.86           H  
ATOM    272 2HZ  LYS A  18      -4.206  15.477  -5.295  1.00 14.86           H  
ATOM    273 3HZ  LYS A  18      -4.409  13.899  -5.732  1.00 14.86           H  
ATOM    274  N   SER A  19      -7.309  16.927 -11.887  1.00 15.50           N  
ATOM    275  CA  SER A  19      -8.521  17.269 -12.620  1.00 15.50           C  
ATOM    276  C   SER A  19      -9.637  17.769 -11.723  1.00 15.50           C  
ATOM    277  O   SER A  19      -9.882  17.234 -10.644  1.00 15.50           O  
ATOM    278  CB  SER A  19      -9.043  16.069 -13.378  1.00 15.50           C  
ATOM    279  OG  SER A  19     -10.220  16.398 -14.079  1.00 15.50           O  
ATOM    280  H   SER A  19      -7.368  16.710 -10.905  1.00 15.50           H  
ATOM    281  HA  SER A  19      -8.275  18.062 -13.329  1.00 15.50           H  
ATOM    282 1HB  SER A  19      -8.286  15.711 -14.076  1.00 15.50           H  
ATOM    283 2HB  SER A  19      -9.250  15.261 -12.675  1.00 15.50           H  
ATOM    284  HG  SER A  19      -9.913  16.883 -14.862  1.00 15.50           H  
ATOM    285  N   HIS A  20     -10.391  18.732 -12.243  1.00 16.17           N  
ATOM    286  CA  HIS A  20     -11.549  19.275 -11.549  1.00 16.17           C  
ATOM    287  C   HIS A  20     -12.830  18.696 -12.129  1.00 16.17           C  
ATOM    288  O   HIS A  20     -13.933  19.112 -11.771  1.00 16.17           O  
ATOM    289  CB  HIS A  20     -11.576  20.794 -11.709  1.00 16.17           C  
ATOM    290  CG  HIS A  20     -10.379  21.461 -11.127  1.00 16.17           C  
ATOM    291  ND1 HIS A  20     -10.161  21.559  -9.770  1.00 16.17           N  
ATOM    292  CD2 HIS A  20      -9.318  22.052 -11.724  1.00 16.17           C  
ATOM    293  CE1 HIS A  20      -9.016  22.186  -9.557  1.00 16.17           C  
ATOM    294  NE2 HIS A  20      -8.487  22.495 -10.727  1.00 16.17           N  
ATOM    295  H   HIS A  20     -10.137  19.122 -13.138  1.00 16.17           H  
ATOM    296  HA  HIS A  20     -11.508  19.025 -10.490  1.00 16.17           H  
ATOM    297 1HB  HIS A  20     -11.637  21.047 -12.768  1.00 16.17           H  
ATOM    298 2HB  HIS A  20     -12.465  21.195 -11.226  1.00 16.17           H  
ATOM    299  HD2 HIS A  20      -9.152  22.155 -12.797  1.00 16.17           H  
ATOM    300  HE1 HIS A  20      -8.581  22.407  -8.583  1.00 16.17           H  
ATOM    301  HE2 HIS A  20      -7.611  22.976 -10.871  1.00 16.17           H  
ATOM    302  N   PHE A  21     -12.673  17.741 -13.044  1.00 16.48           N  
ATOM    303  CA  PHE A  21     -13.808  17.146 -13.726  1.00 16.48           C  
ATOM    304  C   PHE A  21     -13.868  15.648 -13.452  1.00 16.48           C  
ATOM    305  O   PHE A  21     -14.944  15.060 -13.373  1.00 16.48           O  
ATOM    306  CB  PHE A  21     -13.664  17.439 -15.209  1.00 16.48           C  
ATOM    307  CG  PHE A  21     -13.511  18.918 -15.420  1.00 16.48           C  
ATOM    308  CD1 PHE A  21     -12.264  19.448 -15.733  1.00 16.48           C  
ATOM    309  CD2 PHE A  21     -14.577  19.785 -15.265  1.00 16.48           C  
ATOM    310  CE1 PHE A  21     -12.091  20.808 -15.892  1.00 16.48           C  
ATOM    311  CE2 PHE A  21     -14.408  21.146 -15.422  1.00 16.48           C  
ATOM    312  CZ  PHE A  21     -13.163  21.658 -15.736  1.00 16.48           C  
ATOM    313  H   PHE A  21     -11.742  17.424 -13.285  1.00 16.48           H  
ATOM    314  HA  PHE A  21     -14.727  17.604 -13.357  1.00 16.48           H  
ATOM    315 1HB  PHE A  21     -12.791  16.929 -15.614  1.00 16.48           H  
ATOM    316 2HB  PHE A  21     -14.544  17.094 -15.750  1.00 16.48           H  
ATOM    317  HD1 PHE A  21     -11.418  18.773 -15.849  1.00 16.48           H  
ATOM    318  HD2 PHE A  21     -15.558  19.383 -15.007  1.00 16.48           H  
ATOM    319  HE1 PHE A  21     -11.108  21.210 -16.137  1.00 16.48           H  
ATOM    320  HE2 PHE A  21     -15.255  21.820 -15.295  1.00 16.48           H  
ATOM    321  HZ  PHE A  21     -13.029  22.732 -15.858  1.00 16.48           H  
ATOM    322  N   GLY A  22     -12.694  15.042 -13.254  1.00 16.10           N  
ATOM    323  CA  GLY A  22     -12.574  13.608 -12.996  1.00 16.10           C  
ATOM    324  C   GLY A  22     -12.709  13.278 -11.505  1.00 16.10           C  
ATOM    325  O   GLY A  22     -12.553  12.128 -11.094  1.00 16.10           O  
ATOM    326  H   GLY A  22     -11.841  15.577 -13.351  1.00 16.10           H  
ATOM    327 1HA  GLY A  22     -13.338  13.073 -13.560  1.00 16.10           H  
ATOM    328 2HA  GLY A  22     -11.608  13.260 -13.360  1.00 16.10           H  
ATOM    329  N   SER A  23     -12.954  14.304 -10.701  1.00 15.09           N  
ATOM    330  CA  SER A  23     -13.095  14.189  -9.258  1.00 15.09           C  
ATOM    331  C   SER A  23     -14.296  13.320  -8.898  1.00 15.09           C  
ATOM    332  O   SER A  23     -15.331  13.384  -9.559  1.00 15.09           O  
ATOM    333  CB  SER A  23     -13.226  15.569  -8.651  1.00 15.09           C  
ATOM    334  OG  SER A  23     -13.451  15.502  -7.271  1.00 15.09           O  
ATOM    335  H   SER A  23     -13.063  15.212 -11.125  1.00 15.09           H  
ATOM    336  HA  SER A  23     -12.197  13.716  -8.860  1.00 15.09           H  
ATOM    337 1HB  SER A  23     -12.311  16.131  -8.846  1.00 15.09           H  
ATOM    338 2HB  SER A  23     -14.043  16.103  -9.135  1.00 15.09           H  
ATOM    339  HG  SER A  23     -13.276  16.384  -6.934  1.00 15.09           H  
ATOM    340  N   ASN A  24     -14.169  12.529  -7.834  1.00 13.84           N  
ATOM    341  CA  ASN A  24     -15.258  11.659  -7.399  1.00 13.84           C  
ATOM    342  C   ASN A  24     -15.377  11.703  -5.866  1.00 13.84           C  
ATOM    343  O   ASN A  24     -15.034  10.739  -5.180  1.00 13.84           O  
ATOM    344  CB  ASN A  24     -15.003  10.248  -7.905  1.00 13.84           C  
ATOM    345  CG  ASN A  24     -16.192   9.304  -7.797  1.00 13.84           C  
ATOM    346  OD1 ASN A  24     -17.341   9.717  -7.626  1.00 13.84           O  
ATOM    347  ND2 ASN A  24     -15.917   8.030  -7.937  1.00 13.84           N  
ATOM    348  H   ASN A  24     -13.296  12.531  -7.327  1.00 13.84           H  
ATOM    349  HA  ASN A  24     -16.188  12.004  -7.840  1.00 13.84           H  
ATOM    350 1HB  ASN A  24     -14.699  10.301  -8.954  1.00 13.84           H  
ATOM    351 2HB  ASN A  24     -14.171   9.817  -7.352  1.00 13.84           H  
ATOM    352 1HD2 ASN A  24     -16.649   7.347  -7.923  1.00 13.84           H  
ATOM    353 2HD2 ASN A  24     -14.976   7.739  -8.091  1.00 13.84           H  
ATOM    354  N   PRO A  25     -15.867  12.816  -5.289  1.00 12.59           N  
ATOM    355  CA  PRO A  25     -15.872  13.128  -3.866  1.00 12.59           C  
ATOM    356  C   PRO A  25     -16.966  12.384  -3.121  1.00 12.59           C  
ATOM    357  O   PRO A  25     -17.898  12.995  -2.598  1.00 12.59           O  
ATOM    358  CB  PRO A  25     -16.146  14.630  -3.871  1.00 12.59           C  
ATOM    359  CG  PRO A  25     -17.034  14.836  -5.082  1.00 12.59           C  
ATOM    360  CD  PRO A  25     -16.528  13.851  -6.120  1.00 12.59           C  
ATOM    361  HA  PRO A  25     -14.882  12.903  -3.442  1.00 12.59           H  
ATOM    362 1HB  PRO A  25     -16.635  14.928  -2.933  1.00 12.59           H  
ATOM    363 2HB  PRO A  25     -15.200  15.188  -3.935  1.00 12.59           H  
ATOM    364 1HG  PRO A  25     -18.085  14.661  -4.813  1.00 12.59           H  
ATOM    365 2HG  PRO A  25     -16.963  15.879  -5.427  1.00 12.59           H  
ATOM    366 1HD  PRO A  25     -17.384  13.434  -6.666  1.00 12.59           H  
ATOM    367 2HD  PRO A  25     -15.821  14.360  -6.775  1.00 12.59           H  
ATOM    368  N   ILE A  26     -16.849  11.067  -3.076  1.00 11.49           N  
ATOM    369  CA  ILE A  26     -17.880  10.223  -2.488  1.00 11.49           C  
ATOM    370  C   ILE A  26     -17.439   9.507  -1.213  1.00 11.49           C  
ATOM    371  O   ILE A  26     -18.142   8.635  -0.699  1.00 11.49           O  
ATOM    372  CB  ILE A  26     -18.343   9.199  -3.524  1.00 11.49           C  
ATOM    373  CG1 ILE A  26     -17.179   8.302  -3.920  1.00 11.49           C  
ATOM    374  CG2 ILE A  26     -18.866   9.935  -4.747  1.00 11.49           C  
ATOM    375  CD1 ILE A  26     -17.584   7.121  -4.745  1.00 11.49           C  
ATOM    376  H   ILE A  26     -16.043  10.643  -3.540  1.00 11.49           H  
ATOM    377  HA  ILE A  26     -18.729  10.855  -2.235  1.00 11.49           H  
ATOM    378  HB  ILE A  26     -19.127   8.576  -3.103  1.00 11.49           H  
ATOM    379 1HG1 ILE A  26     -16.469   8.884  -4.491  1.00 11.49           H  
ATOM    380 2HG1 ILE A  26     -16.687   7.944  -3.017  1.00 11.49           H  
ATOM    381 1HG2 ILE A  26     -19.197   9.214  -5.491  1.00 11.49           H  
ATOM    382 2HG2 ILE A  26     -19.700  10.570  -4.458  1.00 11.49           H  
ATOM    383 3HG2 ILE A  26     -18.076  10.548  -5.172  1.00 11.49           H  
ATOM    384 1HD1 ILE A  26     -16.701   6.535  -4.990  1.00 11.49           H  
ATOM    385 2HD1 ILE A  26     -18.285   6.505  -4.183  1.00 11.49           H  
ATOM    386 3HD1 ILE A  26     -18.057   7.465  -5.664  1.00 11.49           H  
ATOM    387  N   GLY A  27     -16.290   9.899  -0.670  1.00 10.77           N  
ATOM    388  CA  GLY A  27     -15.729   9.280   0.539  1.00 10.77           C  
ATOM    389  C   GLY A  27     -16.444   9.711   1.823  1.00 10.77           C  
ATOM    390  O   GLY A  27     -15.856  10.354   2.692  1.00 10.77           O  
ATOM    391  H   GLY A  27     -15.781  10.641  -1.125  1.00 10.77           H  
ATOM    392 1HA  GLY A  27     -15.786   8.195   0.444  1.00 10.77           H  
ATOM    393 2HA  GLY A  27     -14.672   9.532   0.612  1.00 10.77           H  
ATOM    394  N   SER A  28     -17.724   9.373   1.914  1.00 10.58           N  
ATOM    395  CA  SER A  28     -18.565   9.722   3.053  1.00 10.58           C  
ATOM    396  C   SER A  28     -18.045   9.106   4.342  1.00 10.58           C  
ATOM    397  O   SER A  28     -17.586   7.964   4.351  1.00 10.58           O  
ATOM    398  CB  SER A  28     -19.985   9.257   2.813  1.00 10.58           C  
ATOM    399  OG  SER A  28     -20.794   9.515   3.933  1.00 10.58           O  
ATOM    400  H   SER A  28     -18.112   8.852   1.130  1.00 10.58           H  
ATOM    401  HA  SER A  28     -18.562  10.807   3.166  1.00 10.58           H  
ATOM    402 1HB  SER A  28     -20.392   9.763   1.939  1.00 10.58           H  
ATOM    403 2HB  SER A  28     -19.982   8.189   2.602  1.00 10.58           H  
ATOM    404  HG  SER A  28     -20.367   9.065   4.689  1.00 10.58           H  
ATOM    405  N   ALA A  29     -18.117   9.864   5.434  1.00 10.89           N  
ATOM    406  CA  ALA A  29     -17.702   9.357   6.735  1.00 10.89           C  
ATOM    407  C   ALA A  29     -18.592   8.203   7.154  1.00 10.89           C  
ATOM    408  O   ALA A  29     -19.793   8.213   6.877  1.00 10.89           O  
ATOM    409  CB  ALA A  29     -17.746  10.451   7.789  1.00 10.89           C  
ATOM    410  H   ALA A  29     -18.481  10.803   5.355  1.00 10.89           H  
ATOM    411  HA  ALA A  29     -16.681   8.984   6.644  1.00 10.89           H  
ATOM    412 1HB  ALA A  29     -17.415  10.051   8.746  1.00 10.89           H  
ATOM    413 2HB  ALA A  29     -17.088  11.268   7.490  1.00 10.89           H  
ATOM    414 3HB  ALA A  29     -18.765  10.822   7.884  1.00 10.89           H  
ATOM    415  N   THR A  30     -18.010   7.242   7.863  1.00 11.71           N  
ATOM    416  CA  THR A  30     -18.740   6.095   8.395  1.00 11.71           C  
ATOM    417  C   THR A  30     -18.626   6.056   9.916  1.00 11.71           C  
ATOM    418  O   THR A  30     -18.771   5.007  10.543  1.00 11.71           O  
ATOM    419  CB  THR A  30     -18.219   4.783   7.789  1.00 11.71           C  
ATOM    420  OG1 THR A  30     -16.816   4.645   8.064  1.00 11.71           O  
ATOM    421  CG2 THR A  30     -18.436   4.795   6.280  1.00 11.71           C  
ATOM    422  H   THR A  30     -17.015   7.296   8.032  1.00 11.71           H  
ATOM    423  HA  THR A  30     -19.795   6.199   8.139  1.00 11.71           H  
ATOM    424  HB  THR A  30     -18.755   3.942   8.226  1.00 11.71           H  
ATOM    425  HG1 THR A  30     -16.682   4.582   9.013  1.00 11.71           H  
ATOM    426 1HG2 THR A  30     -18.071   3.865   5.851  1.00 11.71           H  
ATOM    427 2HG2 THR A  30     -19.501   4.900   6.069  1.00 11.71           H  
ATOM    428 3HG2 THR A  30     -17.898   5.632   5.835  1.00 11.71           H  
ATOM    429  N   ALA A  31     -18.306   7.206  10.495  1.00 13.04           N  
ATOM    430  CA  ALA A  31     -18.109   7.331  11.933  1.00 13.04           C  
ATOM    431  C   ALA A  31     -19.359   6.944  12.717  1.00 13.04           C  
ATOM    432  O   ALA A  31     -20.481   7.270  12.328  1.00 13.04           O  
ATOM    433  CB  ALA A  31     -17.713   8.757  12.277  1.00 13.04           C  
ATOM    434  H   ALA A  31     -18.215   8.022   9.910  1.00 13.04           H  
ATOM    435  HA  ALA A  31     -17.306   6.654  12.224  1.00 13.04           H  
ATOM    436 1HB  ALA A  31     -17.540   8.837  13.351  1.00 13.04           H  
ATOM    437 2HB  ALA A  31     -16.802   9.024  11.742  1.00 13.04           H  
ATOM    438 3HB  ALA A  31     -18.515   9.434  11.989  1.00 13.04           H  
ATOM    439  N   SER A  32     -19.138   6.281  13.848  1.00 14.71           N  
ATOM    440  CA  SER A  32     -20.194   5.844  14.755  1.00 14.71           C  
ATOM    441  C   SER A  32     -19.681   5.897  16.192  1.00 14.71           C  
ATOM    442  O   SER A  32     -19.676   4.893  16.898  1.00 14.71           O  
ATOM    443  CB  SER A  32     -20.639   4.437  14.398  1.00 14.71           C  
ATOM    444  OG  SER A  32     -21.791   4.070  15.112  1.00 14.71           O  
ATOM    445  H   SER A  32     -18.185   6.051  14.087  1.00 14.71           H  
ATOM    446  HA  SER A  32     -21.043   6.523  14.660  1.00 14.71           H  
ATOM    447 1HB  SER A  32     -20.839   4.384  13.325  1.00 14.71           H  
ATOM    448 2HB  SER A  32     -19.835   3.737  14.615  1.00 14.71           H  
ATOM    449  HG  SER A  32     -21.550   4.105  16.042  1.00 14.71           H  
ATOM    450  N   SER A  33     -19.211   7.076  16.599  1.00 16.38           N  
ATOM    451  CA  SER A  33     -18.588   7.289  17.912  1.00 16.38           C  
ATOM    452  C   SER A  33     -19.550   7.387  19.105  1.00 16.38           C  
ATOM    453  O   SER A  33     -19.111   7.420  20.255  1.00 16.38           O  
ATOM    454  CB  SER A  33     -17.733   8.540  17.857  1.00 16.38           C  
ATOM    455  OG  SER A  33     -18.520   9.687  17.680  1.00 16.38           O  
ATOM    456  H   SER A  33     -19.271   7.855  15.960  1.00 16.38           H  
ATOM    457  HA  SER A  33     -17.927   6.441  18.099  1.00 16.38           H  
ATOM    458 1HB  SER A  33     -17.157   8.629  18.777  1.00 16.38           H  
ATOM    459 2HB  SER A  33     -17.024   8.454  17.035  1.00 16.38           H  
ATOM    460  HG  SER A  33     -18.987   9.819  18.509  1.00 16.38           H  
ATOM    461  N   LYS A  34     -20.849   7.482  18.845  1.00 17.66           N  
ATOM    462  CA  LYS A  34     -21.822   7.593  19.929  1.00 17.66           C  
ATOM    463  C   LYS A  34     -21.738   6.392  20.873  1.00 17.66           C  
ATOM    464  O   LYS A  34     -21.763   5.242  20.430  1.00 17.66           O  
ATOM    465  CB  LYS A  34     -23.242   7.722  19.371  1.00 17.66           C  
ATOM    466  CG  LYS A  34     -24.318   7.923  20.434  1.00 17.66           C  
ATOM    467  CD  LYS A  34     -25.699   8.117  19.819  1.00 17.66           C  
ATOM    468  CE  LYS A  34     -26.759   8.290  20.900  1.00 17.66           C  
ATOM    469  NZ  LYS A  34     -28.119   8.482  20.322  1.00 17.66           N  
ATOM    470  H   LYS A  34     -21.159   7.455  17.886  1.00 17.66           H  
ATOM    471  HA  LYS A  34     -21.594   8.488  20.508  1.00 17.66           H  
ATOM    472 1HB  LYS A  34     -23.288   8.565  18.682  1.00 17.66           H  
ATOM    473 2HB  LYS A  34     -23.491   6.822  18.810  1.00 17.66           H  
ATOM    474 1HG  LYS A  34     -24.348   7.046  21.082  1.00 17.66           H  
ATOM    475 2HG  LYS A  34     -24.072   8.789  21.044  1.00 17.66           H  
ATOM    476 1HD  LYS A  34     -25.695   8.999  19.176  1.00 17.66           H  
ATOM    477 2HD  LYS A  34     -25.950   7.247  19.214  1.00 17.66           H  
ATOM    478 1HE  LYS A  34     -26.765   7.403  21.535  1.00 17.66           H  
ATOM    479 2HE  LYS A  34     -26.508   9.157  21.510  1.00 17.66           H  
ATOM    480 1HZ  LYS A  34     -28.790   8.591  21.069  1.00 17.66           H  
ATOM    481 2HZ  LYS A  34     -28.124   9.308  19.741  1.00 17.66           H  
ATOM    482 3HZ  LYS A  34     -28.365   7.677  19.764  1.00 17.66           H  
ATOM    483  N   GLY A  35     -21.652   6.668  22.174  1.00 18.26           N  
ATOM    484  CA  GLY A  35     -21.576   5.624  23.189  1.00 18.26           C  
ATOM    485  C   GLY A  35     -22.938   5.355  23.817  1.00 18.26           C  
ATOM    486  O   GLY A  35     -23.978   5.625  23.212  1.00 18.26           O  
ATOM    487  H   GLY A  35     -21.627   7.634  22.463  1.00 18.26           H  
ATOM    488 1HA  GLY A  35     -21.190   4.707  22.742  1.00 18.26           H  
ATOM    489 2HA  GLY A  35     -20.870   5.923  23.963  1.00 18.26           H  
ATOM    490  N   SER A  36     -22.927   4.833  25.039  1.00 18.10           N  
ATOM    491  CA  SER A  36     -24.156   4.493  25.746  1.00 18.10           C  
ATOM    492  C   SER A  36     -24.206   5.187  27.098  1.00 18.10           C  
ATOM    493  O   SER A  36     -23.168   5.528  27.666  1.00 18.10           O  
ATOM    494  CB  SER A  36     -24.251   2.994  25.936  1.00 18.10           C  
ATOM    495  OG  SER A  36     -24.298   2.333  24.700  1.00 18.10           O  
ATOM    496  H   SER A  36     -22.040   4.650  25.485  1.00 18.10           H  
ATOM    497  HA  SER A  36     -25.009   4.830  25.156  1.00 18.10           H  
ATOM    498 1HB  SER A  36     -23.395   2.642  26.511  1.00 18.10           H  
ATOM    499 2HB  SER A  36     -25.147   2.762  26.512  1.00 18.10           H  
ATOM    500  HG  SER A  36     -24.971   2.789  24.182  1.00 18.10           H  
ATOM    501  N   TYR A  37     -25.411   5.400  27.612  1.00 17.32           N  
ATOM    502  CA  TYR A  37     -25.583   5.999  28.931  1.00 17.32           C  
ATOM    503  C   TYR A  37     -24.970   5.062  29.970  1.00 17.32           C  
ATOM    504  O   TYR A  37     -25.219   3.855  29.938  1.00 17.32           O  
ATOM    505  CB  TYR A  37     -27.076   6.234  29.188  1.00 17.32           C  
ATOM    506  CG  TYR A  37     -27.449   6.994  30.462  1.00 17.32           C  
ATOM    507  CD1 TYR A  37     -27.309   8.377  30.496  1.00 17.32           C  
ATOM    508  CD2 TYR A  37     -27.963   6.329  31.564  1.00 17.32           C  
ATOM    509  CE1 TYR A  37     -27.686   9.090  31.619  1.00 17.32           C  
ATOM    510  CE2 TYR A  37     -28.340   7.044  32.690  1.00 17.32           C  
ATOM    511  CZ  TYR A  37     -28.208   8.421  32.716  1.00 17.32           C  
ATOM    512  OH  TYR A  37     -28.601   9.137  33.829  1.00 17.32           O  
ATOM    513  H   TYR A  37     -26.227   5.119  27.088  1.00 17.32           H  
ATOM    514  HA  TYR A  37     -25.050   6.949  28.968  1.00 17.32           H  
ATOM    515 1HB  TYR A  37     -27.497   6.778  28.343  1.00 17.32           H  
ATOM    516 2HB  TYR A  37     -27.579   5.268  29.224  1.00 17.32           H  
ATOM    517  HD1 TYR A  37     -26.909   8.903  29.629  1.00 17.32           H  
ATOM    518  HD2 TYR A  37     -28.077   5.246  31.543  1.00 17.32           H  
ATOM    519  HE1 TYR A  37     -27.581  10.175  31.636  1.00 17.32           H  
ATOM    520  HE2 TYR A  37     -28.748   6.520  33.553  1.00 17.32           H  
ATOM    521  HH  TYR A  37     -28.767   8.532  34.555  1.00 17.32           H  
ATOM    522  N   SER A  38     -24.161   5.608  30.871  1.00 16.26           N  
ATOM    523  CA  SER A  38     -23.520   4.803  31.907  1.00 16.26           C  
ATOM    524  C   SER A  38     -24.472   4.503  33.059  1.00 16.26           C  
ATOM    525  O   SER A  38     -25.545   5.094  33.154  1.00 16.26           O  
ATOM    526  CB  SER A  38     -22.266   5.500  32.398  1.00 16.26           C  
ATOM    527  OG  SER A  38     -22.576   6.684  33.055  1.00 16.26           O  
ATOM    528  H   SER A  38     -23.986   6.599  30.834  1.00 16.26           H  
ATOM    529  HA  SER A  38     -23.222   3.853  31.461  1.00 16.26           H  
ATOM    530 1HB  SER A  38     -21.720   4.842  33.073  1.00 16.26           H  
ATOM    531 2HB  SER A  38     -21.617   5.712  31.551  1.00 16.26           H  
ATOM    532  HG  SER A  38     -22.973   6.418  33.896  1.00 16.26           H  
ATOM    533  N   SER A  39     -24.082   3.580  33.933  1.00 15.21           N  
ATOM    534  CA  SER A  39     -24.900   3.262  35.096  1.00 15.21           C  
ATOM    535  C   SER A  39     -24.623   4.214  36.252  1.00 15.21           C  
ATOM    536  O   SER A  39     -23.469   4.468  36.592  1.00 15.21           O  
ATOM    537  CB  SER A  39     -24.649   1.830  35.534  1.00 15.21           C  
ATOM    538  OG  SER A  39     -25.327   1.532  36.729  1.00 15.21           O  
ATOM    539  H   SER A  39     -23.202   3.105  33.798  1.00 15.21           H  
ATOM    540  HA  SER A  39     -25.948   3.361  34.814  1.00 15.21           H  
ATOM    541 1HB  SER A  39     -24.983   1.152  34.749  1.00 15.21           H  
ATOM    542 2HB  SER A  39     -23.580   1.671  35.668  1.00 15.21           H  
ATOM    543  HG  SER A  39     -25.282   0.575  36.822  1.00 15.21           H  
ATOM    544  N   TYR A  40     -25.694   4.719  36.860  1.00 14.50           N  
ATOM    545  CA  TYR A  40     -25.600   5.617  38.008  1.00 14.50           C  
ATOM    546  C   TYR A  40     -26.231   5.054  39.278  1.00 14.50           C  
ATOM    547  O   TYR A  40     -25.954   5.531  40.380  1.00 14.50           O  
ATOM    548  CB  TYR A  40     -26.217   6.968  37.656  1.00 14.50           C  
ATOM    549  CG  TYR A  40     -25.456   7.709  36.572  1.00 14.50           C  
ATOM    550  CD1 TYR A  40     -25.744   7.512  35.237  1.00 14.50           C  
ATOM    551  CD2 TYR A  40     -24.478   8.619  36.935  1.00 14.50           C  
ATOM    552  CE1 TYR A  40     -25.045   8.206  34.269  1.00 14.50           C  
ATOM    553  CE2 TYR A  40     -23.784   9.314  35.975  1.00 14.50           C  
ATOM    554  CZ  TYR A  40     -24.062   9.112  34.647  1.00 14.50           C  
ATOM    555  OH  TYR A  40     -23.364   9.813  33.690  1.00 14.50           O  
ATOM    556  H   TYR A  40     -26.602   4.474  36.497  1.00 14.50           H  
ATOM    557  HA  TYR A  40     -24.544   5.774  38.221  1.00 14.50           H  
ATOM    558 1HB  TYR A  40     -27.243   6.825  37.319  1.00 14.50           H  
ATOM    559 2HB  TYR A  40     -26.245   7.596  38.548  1.00 14.50           H  
ATOM    560  HD1 TYR A  40     -26.513   6.801  34.944  1.00 14.50           H  
ATOM    561  HD2 TYR A  40     -24.257   8.787  37.987  1.00 14.50           H  
ATOM    562  HE1 TYR A  40     -25.267   8.040  33.215  1.00 14.50           H  
ATOM    563  HE2 TYR A  40     -23.015  10.029  36.270  1.00 14.50           H  
ATOM    564  HH  TYR A  40     -23.624   9.502  32.820  1.00 14.50           H  
ATOM    565  N   GLN A  41     -27.051   4.017  39.149  1.00 14.30           N  
ATOM    566  CA  GLN A  41     -27.761   3.513  40.322  1.00 14.30           C  
ATOM    567  C   GLN A  41     -26.777   2.983  41.361  1.00 14.30           C  
ATOM    568  O   GLN A  41     -27.018   3.078  42.563  1.00 14.30           O  
ATOM    569  CB  GLN A  41     -28.767   2.438  39.937  1.00 14.30           C  
ATOM    570  CG  GLN A  41     -29.700   2.050  41.070  1.00 14.30           C  
ATOM    571  CD  GLN A  41     -30.613   3.223  41.482  1.00 14.30           C  
ATOM    572  OE1 GLN A  41     -31.261   3.841  40.632  1.00 14.30           O  
ATOM    573  NE2 GLN A  41     -30.677   3.514  42.777  1.00 14.30           N  
ATOM    574  H   GLN A  41     -27.217   3.608  38.243  1.00 14.30           H  
ATOM    575  HA  GLN A  41     -28.308   4.334  40.773  1.00 14.30           H  
ATOM    576 1HB  GLN A  41     -29.372   2.787  39.101  1.00 14.30           H  
ATOM    577 2HB  GLN A  41     -28.238   1.543  39.610  1.00 14.30           H  
ATOM    578 1HG  GLN A  41     -30.327   1.220  40.748  1.00 14.30           H  
ATOM    579 2HG  GLN A  41     -29.103   1.758  41.936  1.00 14.30           H  
ATOM    580 1HE2 GLN A  41     -31.268   4.260  43.091  1.00 14.30           H  
ATOM    581 2HE2 GLN A  41     -30.148   2.982  43.434  1.00 14.30           H  
ATOM    582  N   GLY A  42     -25.665   2.413  40.899  1.00 14.40           N  
ATOM    583  CA  GLY A  42     -24.628   1.903  41.792  1.00 14.40           C  
ATOM    584  C   GLY A  42     -24.021   3.024  42.648  1.00 14.40           C  
ATOM    585  O   GLY A  42     -23.578   2.796  43.779  1.00 14.40           O  
ATOM    586  H   GLY A  42     -25.529   2.351  39.901  1.00 14.40           H  
ATOM    587 1HA  GLY A  42     -25.052   1.134  42.438  1.00 14.40           H  
ATOM    588 2HA  GLY A  42     -23.845   1.429  41.200  1.00 14.40           H  
ATOM    589  N   ILE A  43     -23.985   4.245  42.101  1.00 14.51           N  
ATOM    590  CA  ILE A  43     -23.420   5.389  42.796  1.00 14.51           C  
ATOM    591  C   ILE A  43     -24.376   5.764  43.898  1.00 14.51           C  
ATOM    592  O   ILE A  43     -23.978   6.037  45.037  1.00 14.51           O  
ATOM    593  CB  ILE A  43     -23.217   6.584  41.854  1.00 14.51           C  
ATOM    594  CG1 ILE A  43     -22.163   6.247  40.806  1.00 14.51           C  
ATOM    595  CG2 ILE A  43     -22.814   7.805  42.656  1.00 14.51           C  
ATOM    596  CD1 ILE A  43     -22.101   7.249  39.686  1.00 14.51           C  
ATOM    597  H   ILE A  43     -24.413   4.408  41.196  1.00 14.51           H  
ATOM    598  HA  ILE A  43     -22.463   5.110  43.237  1.00 14.51           H  
ATOM    599  HB  ILE A  43     -24.139   6.801  41.333  1.00 14.51           H  
ATOM    600 1HG1 ILE A  43     -21.188   6.196  41.285  1.00 14.51           H  
ATOM    601 2HG1 ILE A  43     -22.395   5.270  40.377  1.00 14.51           H  
ATOM    602 1HG2 ILE A  43     -22.683   8.651  41.986  1.00 14.51           H  
ATOM    603 2HG2 ILE A  43     -23.596   8.035  43.382  1.00 14.51           H  
ATOM    604 3HG2 ILE A  43     -21.880   7.605  43.179  1.00 14.51           H  
ATOM    605 1HD1 ILE A  43     -21.340   6.949  38.966  1.00 14.51           H  
ATOM    606 2HD1 ILE A  43     -23.062   7.285  39.198  1.00 14.51           H  
ATOM    607 3HD1 ILE A  43     -21.858   8.230  40.084  1.00 14.51           H  
ATOM    608  N   ILE A  44     -25.659   5.773  43.543  1.00 14.41           N  
ATOM    609  CA  ILE A  44     -26.698   6.113  44.491  1.00 14.41           C  
ATOM    610  C   ILE A  44     -26.725   5.099  45.620  1.00 14.41           C  
ATOM    611  O   ILE A  44     -26.728   5.470  46.794  1.00 14.41           O  
ATOM    612  CB  ILE A  44     -28.069   6.126  43.806  1.00 14.41           C  
ATOM    613  CG1 ILE A  44     -28.141   7.276  42.801  1.00 14.41           C  
ATOM    614  CG2 ILE A  44     -29.167   6.228  44.853  1.00 14.41           C  
ATOM    615  CD1 ILE A  44     -29.334   7.195  41.873  1.00 14.41           C  
ATOM    616  H   ILE A  44     -25.900   5.545  42.575  1.00 14.41           H  
ATOM    617  HA  ILE A  44     -26.490   7.097  44.904  1.00 14.41           H  
ATOM    618  HB  ILE A  44     -28.200   5.206  43.247  1.00 14.41           H  
ATOM    619 1HG1 ILE A  44     -28.184   8.218  43.343  1.00 14.41           H  
ATOM    620 2HG1 ILE A  44     -27.231   7.266  42.191  1.00 14.41           H  
ATOM    621 1HG2 ILE A  44     -30.137   6.222  44.362  1.00 14.41           H  
ATOM    622 2HG2 ILE A  44     -29.100   5.382  45.533  1.00 14.41           H  
ATOM    623 3HG2 ILE A  44     -29.050   7.153  45.416  1.00 14.41           H  
ATOM    624 1HD1 ILE A  44     -29.317   8.040  41.186  1.00 14.41           H  
ATOM    625 2HD1 ILE A  44     -29.299   6.274  41.306  1.00 14.41           H  
ATOM    626 3HD1 ILE A  44     -30.251   7.222  42.456  1.00 14.41           H  
ATOM    627  N   ALA A  45     -26.706   3.811  45.278  1.00 14.02           N  
ATOM    628  CA  ALA A  45     -26.730   2.780  46.298  1.00 14.02           C  
ATOM    629  C   ALA A  45     -25.524   2.884  47.211  1.00 14.02           C  
ATOM    630  O   ALA A  45     -25.660   2.812  48.431  1.00 14.02           O  
ATOM    631  CB  ALA A  45     -26.766   1.414  45.657  1.00 14.02           C  
ATOM    632  H   ALA A  45     -26.695   3.549  44.294  1.00 14.02           H  
ATOM    633  HA  ALA A  45     -27.628   2.922  46.902  1.00 14.02           H  
ATOM    634 1HB  ALA A  45     -26.806   0.648  46.429  1.00 14.02           H  
ATOM    635 2HB  ALA A  45     -27.645   1.337  45.016  1.00 14.02           H  
ATOM    636 3HB  ALA A  45     -25.867   1.278  45.054  1.00 14.02           H  
ATOM    637  N   THR A  46     -24.347   3.138  46.631  1.00 13.36           N  
ATOM    638  CA  THR A  46     -23.146   3.254  47.433  1.00 13.36           C  
ATOM    639  C   THR A  46     -23.257   4.442  48.367  1.00 13.36           C  
ATOM    640  O   THR A  46     -22.914   4.348  49.549  1.00 13.36           O  
ATOM    641  CB  THR A  46     -21.899   3.415  46.558  1.00 13.36           C  
ATOM    642  OG1 THR A  46     -21.746   2.261  45.716  1.00 13.36           O  
ATOM    643  CG2 THR A  46     -20.682   3.561  47.450  1.00 13.36           C  
ATOM    644  H   THR A  46     -24.261   3.197  45.616  1.00 13.36           H  
ATOM    645  HA  THR A  46     -23.035   2.357  48.031  1.00 13.36           H  
ATOM    646  HB  THR A  46     -22.003   4.300  45.930  1.00 13.36           H  
ATOM    647  HG1 THR A  46     -22.447   2.281  45.021  1.00 13.36           H  
ATOM    648 1HG2 THR A  46     -19.792   3.677  46.834  1.00 13.36           H  
ATOM    649 2HG2 THR A  46     -20.806   4.439  48.082  1.00 13.36           H  
ATOM    650 3HG2 THR A  46     -20.579   2.675  48.076  1.00 13.36           H  
ATOM    651  N   SER A  47     -23.750   5.564  47.847  1.00 12.64           N  
ATOM    652  CA  SER A  47     -23.875   6.765  48.642  1.00 12.64           C  
ATOM    653  C   SER A  47     -24.817   6.517  49.814  1.00 12.64           C  
ATOM    654  O   SER A  47     -24.512   6.899  50.946  1.00 12.64           O  
ATOM    655  CB  SER A  47     -24.404   7.885  47.770  1.00 12.64           C  
ATOM    656  OG  SER A  47     -23.489   8.188  46.747  1.00 12.64           O  
ATOM    657  H   SER A  47     -24.015   5.597  46.863  1.00 12.64           H  
ATOM    658  HA  SER A  47     -22.893   7.035  49.028  1.00 12.64           H  
ATOM    659 1HB  SER A  47     -25.356   7.589  47.334  1.00 12.64           H  
ATOM    660 2HB  SER A  47     -24.581   8.767  48.381  1.00 12.64           H  
ATOM    661  HG  SER A  47     -23.479   7.386  46.169  1.00 12.64           H  
ATOM    662  N   LEU A  48     -25.929   5.821  49.567  1.00 12.12           N  
ATOM    663  CA  LEU A  48     -26.875   5.529  50.633  1.00 12.12           C  
ATOM    664  C   LEU A  48     -26.250   4.619  51.687  1.00 12.12           C  
ATOM    665  O   LEU A  48     -26.444   4.828  52.890  1.00 12.12           O  
ATOM    666  CB  LEU A  48     -28.125   4.886  50.041  1.00 12.12           C  
ATOM    667  CG  LEU A  48     -28.983   5.819  49.171  1.00 12.12           C  
ATOM    668  CD1 LEU A  48     -30.067   5.008  48.491  1.00 12.12           C  
ATOM    669  CD2 LEU A  48     -29.568   6.912  50.038  1.00 12.12           C  
ATOM    670  H   LEU A  48     -26.136   5.524  48.612  1.00 12.12           H  
ATOM    671  HA  LEU A  48     -27.156   6.464  51.108  1.00 12.12           H  
ATOM    672 1HB  LEU A  48     -27.814   4.047  49.417  1.00 12.12           H  
ATOM    673 2HB  LEU A  48     -28.745   4.506  50.849  1.00 12.12           H  
ATOM    674  HG  LEU A  48     -28.368   6.271  48.402  1.00 12.12           H  
ATOM    675 1HD1 LEU A  48     -30.672   5.664  47.865  1.00 12.12           H  
ATOM    676 2HD1 LEU A  48     -29.604   4.241  47.872  1.00 12.12           H  
ATOM    677 3HD1 LEU A  48     -30.699   4.539  49.243  1.00 12.12           H  
ATOM    678 1HD2 LEU A  48     -30.172   7.578  49.423  1.00 12.12           H  
ATOM    679 2HD2 LEU A  48     -30.193   6.469  50.814  1.00 12.12           H  
ATOM    680 3HD2 LEU A  48     -28.763   7.474  50.499  1.00 12.12           H  
ATOM    681  N   LEU A  49     -25.456   3.640  51.248  1.00 11.82           N  
ATOM    682  CA  LEU A  49     -24.789   2.743  52.178  1.00 11.82           C  
ATOM    683  C   LEU A  49     -23.793   3.511  53.039  1.00 11.82           C  
ATOM    684  O   LEU A  49     -23.710   3.282  54.254  1.00 11.82           O  
ATOM    685  CB  LEU A  49     -24.089   1.621  51.403  1.00 11.82           C  
ATOM    686  CG  LEU A  49     -25.034   0.611  50.727  1.00 11.82           C  
ATOM    687  CD1 LEU A  49     -24.237  -0.300  49.811  1.00 11.82           C  
ATOM    688  CD2 LEU A  49     -25.751  -0.187  51.797  1.00 11.82           C  
ATOM    689  H   LEU A  49     -25.339   3.496  50.243  1.00 11.82           H  
ATOM    690  HA  LEU A  49     -25.541   2.301  52.830  1.00 11.82           H  
ATOM    691 1HB  LEU A  49     -23.476   2.072  50.626  1.00 11.82           H  
ATOM    692 2HB  LEU A  49     -23.438   1.077  52.081  1.00 11.82           H  
ATOM    693  HG  LEU A  49     -25.767   1.137  50.134  1.00 11.82           H  
ATOM    694 1HD1 LEU A  49     -24.909  -1.009  49.329  1.00 11.82           H  
ATOM    695 2HD1 LEU A  49     -23.742   0.299  49.050  1.00 11.82           H  
ATOM    696 3HD1 LEU A  49     -23.492  -0.841  50.391  1.00 11.82           H  
ATOM    697 1HD2 LEU A  49     -26.427  -0.899  51.326  1.00 11.82           H  
ATOM    698 2HD2 LEU A  49     -25.020  -0.724  52.402  1.00 11.82           H  
ATOM    699 3HD2 LEU A  49     -26.321   0.491  52.432  1.00 11.82           H  
ATOM    700  N   ASN A  50     -23.080   4.466  52.424  1.00 11.85           N  
ATOM    701  CA  ASN A  50     -22.125   5.279  53.159  1.00 11.85           C  
ATOM    702  C   ASN A  50     -22.847   6.138  54.185  1.00 11.85           C  
ATOM    703  O   ASN A  50     -22.395   6.242  55.325  1.00 11.85           O  
ATOM    704  CB  ASN A  50     -21.313   6.153  52.223  1.00 11.85           C  
ATOM    705  CG  ASN A  50     -20.277   5.390  51.415  1.00 11.85           C  
ATOM    706  OD1 ASN A  50     -19.884   4.264  51.748  1.00 11.85           O  
ATOM    707  ND2 ASN A  50     -19.808   6.010  50.359  1.00 11.85           N  
ATOM    708  H   ASN A  50     -23.184   4.600  51.418  1.00 11.85           H  
ATOM    709  HA  ASN A  50     -21.447   4.617  53.699  1.00 11.85           H  
ATOM    710 1HB  ASN A  50     -21.989   6.652  51.530  1.00 11.85           H  
ATOM    711 2HB  ASN A  50     -20.812   6.929  52.799  1.00 11.85           H  
ATOM    712 1HD2 ASN A  50     -19.103   5.576  49.797  1.00 11.85           H  
ATOM    713 2HD2 ASN A  50     -20.143   6.921  50.127  1.00 11.85           H  
ATOM    714  N   LEU A  51     -24.001   6.700  53.810  1.00 12.33           N  
ATOM    715  CA  LEU A  51     -24.782   7.521  54.729  1.00 12.33           C  
ATOM    716  C   LEU A  51     -25.256   6.688  55.903  1.00 12.33           C  
ATOM    717  O   LEU A  51     -25.263   7.155  57.045  1.00 12.33           O  
ATOM    718  CB  LEU A  51     -25.958   8.166  53.999  1.00 12.33           C  
ATOM    719  CG  LEU A  51     -25.561   9.254  52.998  1.00 12.33           C  
ATOM    720  CD1 LEU A  51     -26.778   9.673  52.192  1.00 12.33           C  
ATOM    721  CD2 LEU A  51     -24.969  10.430  53.762  1.00 12.33           C  
ATOM    722  H   LEU A  51     -24.323   6.585  52.847  1.00 12.33           H  
ATOM    723  HA  LEU A  51     -24.147   8.314  55.107  1.00 12.33           H  
ATOM    724 1HB  LEU A  51     -26.492   7.392  53.453  1.00 12.33           H  
ATOM    725 2HB  LEU A  51     -26.633   8.603  54.730  1.00 12.33           H  
ATOM    726  HG  LEU A  51     -24.816   8.869  52.315  1.00 12.33           H  
ATOM    727 1HD1 LEU A  51     -26.493  10.442  51.476  1.00 12.33           H  
ATOM    728 2HD1 LEU A  51     -27.164   8.813  51.660  1.00 12.33           H  
ATOM    729 3HD1 LEU A  51     -27.543  10.062  52.860  1.00 12.33           H  
ATOM    730 1HD2 LEU A  51     -24.675  11.207  53.058  1.00 12.33           H  
ATOM    731 2HD2 LEU A  51     -25.713  10.827  54.453  1.00 12.33           H  
ATOM    732 3HD2 LEU A  51     -24.100  10.098  54.319  1.00 12.33           H  
ATOM    733  N   GLY A  52     -25.609   5.432  55.631  1.00 13.26           N  
ATOM    734  CA  GLY A  52     -26.010   4.508  56.674  1.00 13.26           C  
ATOM    735  C   GLY A  52     -24.876   4.390  57.687  1.00 13.26           C  
ATOM    736  O   GLY A  52     -25.075   4.620  58.884  1.00 13.26           O  
ATOM    737  H   GLY A  52     -25.622   5.117  54.660  1.00 13.26           H  
ATOM    738 1HA  GLY A  52     -26.918   4.863  57.158  1.00 13.26           H  
ATOM    739 2HA  GLY A  52     -26.220   3.534  56.231  1.00 13.26           H  
ATOM    740  N   GLN A  53     -23.674   4.054  57.200  1.00 14.56           N  
ATOM    741  CA  GLN A  53     -22.514   3.914  58.081  1.00 14.56           C  
ATOM    742  C   GLN A  53     -22.239   5.197  58.858  1.00 14.56           C  
ATOM    743  O   GLN A  53     -21.984   5.153  60.061  1.00 14.56           O  
ATOM    744  CB  GLN A  53     -21.265   3.525  57.288  1.00 14.56           C  
ATOM    745  CG  GLN A  53     -20.024   3.330  58.165  1.00 14.56           C  
ATOM    746  CD  GLN A  53     -18.797   2.890  57.384  1.00 14.56           C  
ATOM    747  OE1 GLN A  53     -18.900   2.177  56.378  1.00 14.56           O  
ATOM    748  NE2 GLN A  53     -17.624   3.311  57.841  1.00 14.56           N  
ATOM    749  H   GLN A  53     -23.579   3.884  56.195  1.00 14.56           H  
ATOM    750  HA  GLN A  53     -22.727   3.125  58.802  1.00 14.56           H  
ATOM    751 1HB  GLN A  53     -21.454   2.604  56.737  1.00 14.56           H  
ATOM    752 2HB  GLN A  53     -21.045   4.304  56.555  1.00 14.56           H  
ATOM    753 1HG  GLN A  53     -19.790   4.285  58.647  1.00 14.56           H  
ATOM    754 2HG  GLN A  53     -20.238   2.578  58.924  1.00 14.56           H  
ATOM    755 1HE2 GLN A  53     -16.780   3.058  57.373  1.00 14.56           H  
ATOM    756 2HE2 GLN A  53     -17.577   3.905  58.680  1.00 14.56           H  
ATOM    757  N   ILE A  54     -22.333   6.343  58.188  1.00 16.19           N  
ATOM    758  CA  ILE A  54     -22.084   7.618  58.843  1.00 16.19           C  
ATOM    759  C   ILE A  54     -23.070   7.821  59.979  1.00 16.19           C  
ATOM    760  O   ILE A  54     -22.691   8.254  61.075  1.00 16.19           O  
ATOM    761  CB  ILE A  54     -22.183   8.770  57.832  1.00 16.19           C  
ATOM    762  CG1 ILE A  54     -21.001   8.694  56.853  1.00 16.19           C  
ATOM    763  CG2 ILE A  54     -22.216  10.105  58.550  1.00 16.19           C  
ATOM    764  CD1 ILE A  54     -21.158   9.566  55.632  1.00 16.19           C  
ATOM    765  H   ILE A  54     -22.550   6.327  57.192  1.00 16.19           H  
ATOM    766  HA  ILE A  54     -21.077   7.604  59.257  1.00 16.19           H  
ATOM    767  HB  ILE A  54     -23.092   8.656  57.253  1.00 16.19           H  
ATOM    768 1HG1 ILE A  54     -20.099   9.009  57.380  1.00 16.19           H  
ATOM    769 2HG1 ILE A  54     -20.867   7.665  56.538  1.00 16.19           H  
ATOM    770 1HG2 ILE A  54     -22.298  10.906  57.819  1.00 16.19           H  
ATOM    771 2HG2 ILE A  54     -23.076  10.138  59.221  1.00 16.19           H  
ATOM    772 3HG2 ILE A  54     -21.300  10.230  59.129  1.00 16.19           H  
ATOM    773 1HD1 ILE A  54     -20.279   9.462  54.998  1.00 16.19           H  
ATOM    774 2HD1 ILE A  54     -22.032   9.252  55.081  1.00 16.19           H  
ATOM    775 3HD1 ILE A  54     -21.270  10.604  55.935  1.00 16.19           H  
ATOM    776  N   ALA A  55     -24.345   7.526  59.738  1.00 18.05           N  
ATOM    777  CA  ALA A  55     -25.320   7.669  60.798  1.00 18.05           C  
ATOM    778  C   ALA A  55     -24.970   6.769  61.977  1.00 18.05           C  
ATOM    779  O   ALA A  55     -25.033   7.211  63.126  1.00 18.05           O  
ATOM    780  CB  ALA A  55     -26.702   7.332  60.286  1.00 18.05           C  
ATOM    781  H   ALA A  55     -24.635   7.197  58.817  1.00 18.05           H  
ATOM    782  HA  ALA A  55     -25.303   8.703  61.137  1.00 18.05           H  
ATOM    783 1HB  ALA A  55     -27.429   7.462  61.084  1.00 18.05           H  
ATOM    784 2HB  ALA A  55     -26.948   7.989  59.452  1.00 18.05           H  
ATOM    785 3HB  ALA A  55     -26.717   6.297  59.945  1.00 18.05           H  
ATOM    786  N   GLU A  56     -24.531   5.531  61.718  1.00 20.00           N  
ATOM    787  CA  GLU A  56     -24.184   4.674  62.847  1.00 20.00           C  
ATOM    788  C   GLU A  56     -22.983   5.226  63.609  1.00 20.00           C  
ATOM    789  O   GLU A  56     -22.993   5.254  64.839  1.00 20.00           O  
ATOM    790  CB  GLU A  56     -23.905   3.231  62.405  1.00 20.00           C  
ATOM    791  CG  GLU A  56     -25.142   2.450  61.939  1.00 20.00           C  
ATOM    792  CD  GLU A  56     -24.839   1.002  61.548  1.00 20.00           C  
ATOM    793  OE1 GLU A  56     -23.688   0.625  61.531  1.00 20.00           O  
ATOM    794  OE2 GLU A  56     -25.772   0.275  61.282  1.00 20.00           O  
ATOM    795  H   GLU A  56     -24.483   5.190  60.754  1.00 20.00           H  
ATOM    796  HA  GLU A  56     -25.032   4.654  63.529  1.00 20.00           H  
ATOM    797 1HB  GLU A  56     -23.189   3.242  61.582  1.00 20.00           H  
ATOM    798 2HB  GLU A  56     -23.449   2.683  63.229  1.00 20.00           H  
ATOM    799 1HG  GLU A  56     -25.882   2.455  62.737  1.00 20.00           H  
ATOM    800 2HG  GLU A  56     -25.570   2.970  61.080  1.00 20.00           H  
ATOM    801  N   GLU A  57     -21.980   5.738  62.888  1.00 21.83           N  
ATOM    802  CA  GLU A  57     -20.793   6.306  63.531  1.00 21.83           C  
ATOM    803  C   GLU A  57     -21.160   7.525  64.374  1.00 21.83           C  
ATOM    804  O   GLU A  57     -20.598   7.753  65.445  1.00 21.83           O  
ATOM    805  CB  GLU A  57     -19.730   6.688  62.487  1.00 21.83           C  
ATOM    806  CG  GLU A  57     -19.043   5.496  61.796  1.00 21.83           C  
ATOM    807  CD  GLU A  57     -18.046   5.912  60.730  1.00 21.83           C  
ATOM    808  OE1 GLU A  57     -17.954   7.082  60.443  1.00 21.83           O  
ATOM    809  OE2 GLU A  57     -17.376   5.046  60.201  1.00 21.83           O  
ATOM    810  H   GLU A  57     -22.032   5.693  61.870  1.00 21.83           H  
ATOM    811  HA  GLU A  57     -20.371   5.553  64.196  1.00 21.83           H  
ATOM    812 1HB  GLU A  57     -20.197   7.294  61.709  1.00 21.83           H  
ATOM    813 2HB  GLU A  57     -18.961   7.297  62.958  1.00 21.83           H  
ATOM    814 1HG  GLU A  57     -18.523   4.907  62.550  1.00 21.83           H  
ATOM    815 2HG  GLU A  57     -19.804   4.862  61.349  1.00 21.83           H  
ATOM    816  N   THR A  58     -22.116   8.307  63.880  1.00 23.40           N  
ATOM    817  CA  THR A  58     -22.602   9.497  64.551  1.00 23.40           C  
ATOM    818  C   THR A  58     -23.310   9.149  65.860  1.00 23.40           C  
ATOM    819  O   THR A  58     -23.127   9.814  66.881  1.00 23.40           O  
ATOM    820  CB  THR A  58     -23.582  10.256  63.639  1.00 23.40           C  
ATOM    821  OG1 THR A  58     -22.905  10.640  62.428  1.00 23.40           O  
ATOM    822  CG2 THR A  58     -24.129  11.478  64.341  1.00 23.40           C  
ATOM    823  H   THR A  58     -22.510   8.076  62.968  1.00 23.40           H  
ATOM    824  HA  THR A  58     -21.752  10.140  64.779  1.00 23.40           H  
ATOM    825  HB  THR A  58     -24.408   9.604  63.383  1.00 23.40           H  
ATOM    826  HG1 THR A  58     -22.622   9.815  61.962  1.00 23.40           H  
ATOM    827 1HG2 THR A  58     -24.824  11.992  63.680  1.00 23.40           H  
ATOM    828 2HG2 THR A  58     -24.650  11.168  65.248  1.00 23.40           H  
ATOM    829 3HG2 THR A  58     -23.310  12.146  64.600  1.00 23.40           H  
ATOM    830  N   LEU A  59     -24.142   8.109  65.808  1.00 24.38           N  
ATOM    831  CA  LEU A  59     -24.954   7.677  66.936  1.00 24.38           C  
ATOM    832  C   LEU A  59     -24.231   6.855  68.011  1.00 24.38           C  
ATOM    833  O   LEU A  59     -24.583   6.953  69.192  1.00 24.38           O  
ATOM    834  CB  LEU A  59     -26.122   6.861  66.385  1.00 24.38           C  
ATOM    835  CG  LEU A  59     -27.111   7.658  65.521  1.00 24.38           C  
ATOM    836  CD1 LEU A  59     -28.106   6.703  64.891  1.00 24.38           C  
ATOM    837  CD2 LEU A  59     -27.802   8.696  66.381  1.00 24.38           C  
ATOM    838  H   LEU A  59     -24.247   7.619  64.919  1.00 24.38           H  
ATOM    839  HA  LEU A  59     -25.350   8.571  67.413  1.00 24.38           H  
ATOM    840 1HB  LEU A  59     -25.713   6.058  65.767  1.00 24.38           H  
ATOM    841 2HB  LEU A  59     -26.666   6.418  67.216  1.00 24.38           H  
ATOM    842  HG  LEU A  59     -26.575   8.165  64.726  1.00 24.38           H  
ATOM    843 1HD1 LEU A  59     -28.803   7.262  64.268  1.00 24.38           H  
ATOM    844 2HD1 LEU A  59     -27.564   5.982  64.274  1.00 24.38           H  
ATOM    845 3HD1 LEU A  59     -28.654   6.178  65.671  1.00 24.38           H  
ATOM    846 1HD2 LEU A  59     -28.498   9.268  65.767  1.00 24.38           H  
ATOM    847 2HD2 LEU A  59     -28.347   8.201  67.184  1.00 24.38           H  
ATOM    848 3HD2 LEU A  59     -27.055   9.367  66.807  1.00 24.38           H  
ATOM    849  N   VAL A  60     -23.249   6.042  67.624  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -22.578   5.171  68.583  1.00 24.67           C  
ATOM    851  C   VAL A  60     -21.162   4.771  68.167  1.00 24.67           C  
ATOM    852  O   VAL A  60     -20.197   5.379  68.635  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -20.992   3.629  67.740  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -23.430   3.905  68.792  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -23.628   3.192  67.451  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -22.742   2.986  69.792  1.00 24.67           C  
ATOM    857  H   VAL A  60     -22.998   5.985  66.636  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -22.514   5.705  69.530  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -24.413   4.189  69.169  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -24.241   2.304  67.597  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -24.128   3.864  66.748  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -22.663   2.902  67.040  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -23.349   2.095  69.943  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -21.763   2.698  69.410  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -22.622   3.510  70.741  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642039 MODEL 5 line_3_sample8
PFRMAT TS
TARGET line_3_sample8
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   GLY A   1      -0.477   1.538  -3.883  1.00 21.30           N  
ATOM      2  CA  GLY A   1       0.862   1.112  -3.497  1.00 21.30           C  
ATOM      3  C   GLY A   1       1.575   2.185  -2.687  1.00 21.30           C  
ATOM      4  O   GLY A   1       1.423   3.378  -2.943  1.00 21.30           O  
ATOM      5  H   GLY A   1      -0.865   2.374  -3.468  1.00 21.30           H  
ATOM      6 1HA  GLY A   1       0.795   0.195  -2.910  1.00 21.30           H  
ATOM      7 2HA  GLY A   1       1.441   0.881  -4.390  1.00 21.30           H  
ATOM      8  N   GLN A   2       2.382   1.751  -1.718  1.00 19.48           N  
ATOM      9  CA  GLN A   2       3.130   2.672  -0.858  1.00 19.48           C  
ATOM     10  C   GLN A   2       4.511   2.990  -1.430  1.00 19.48           C  
ATOM     11  O   GLN A   2       5.253   3.801  -0.870  1.00 19.48           O  
ATOM     12  CB  GLN A   2       3.292   2.071   0.543  1.00 19.48           C  
ATOM     13  CG  GLN A   2       1.986   1.802   1.284  1.00 19.48           C  
ATOM     14  CD  GLN A   2       1.184   3.066   1.560  1.00 19.48           C  
ATOM     15  OE1 GLN A   2       1.708   4.036   2.117  1.00 19.48           O  
ATOM     16  NE2 GLN A   2      -0.089   3.060   1.181  1.00 19.48           N  
ATOM     17  H   GLN A   2       2.465   0.757  -1.556  1.00 19.48           H  
ATOM     18  HA  GLN A   2       2.572   3.605  -0.781  1.00 19.48           H  
ATOM     19 1HB  GLN A   2       3.836   1.128   0.475  1.00 19.48           H  
ATOM     20 2HB  GLN A   2       3.889   2.745   1.160  1.00 19.48           H  
ATOM     21 1HG  GLN A   2       1.374   1.137   0.676  1.00 19.48           H  
ATOM     22 2HG  GLN A   2       2.215   1.328   2.240  1.00 19.48           H  
ATOM     23 1HE2 GLN A   2      -0.663   3.865   1.345  1.00 19.48           H  
ATOM     24 2HE2 GLN A   2      -0.477   2.252   0.737  1.00 19.48           H  
ATOM     25  N   ASP A   3       4.841   2.349  -2.552  1.00 17.70           N  
ATOM     26  CA  ASP A   3       6.127   2.486  -3.231  1.00 17.70           C  
ATOM     27  C   ASP A   3       6.384   3.937  -3.607  1.00 17.70           C  
ATOM     28  O   ASP A   3       5.557   4.577  -4.259  1.00 17.70           O  
ATOM     29  CB  ASP A   3       6.177   1.600  -4.486  1.00 17.70           C  
ATOM     30  CG  ASP A   3       7.578   1.477  -5.148  1.00 17.70           C  
ATOM     31  OD1 ASP A   3       8.242   2.483  -5.363  1.00 17.70           O  
ATOM     32  OD2 ASP A   3       7.949   0.368  -5.457  1.00 17.70           O  
ATOM     33  H   ASP A   3       4.156   1.722  -2.946  1.00 17.70           H  
ATOM     34  HA  ASP A   3       6.915   2.165  -2.544  1.00 17.70           H  
ATOM     35 1HB  ASP A   3       5.837   0.596  -4.227  1.00 17.70           H  
ATOM     36 2HB  ASP A   3       5.491   1.991  -5.220  1.00 17.70           H  
ATOM     37  N   GLU A   4       7.560   4.440  -3.243  1.00 16.19           N  
ATOM     38  CA  GLU A   4       7.953   5.833  -3.459  1.00 16.19           C  
ATOM     39  C   GLU A   4       7.978   6.250  -4.929  1.00 16.19           C  
ATOM     40  O   GLU A   4       7.967   7.445  -5.233  1.00 16.19           O  
ATOM     41  CB  GLU A   4       9.317   6.092  -2.821  1.00 16.19           C  
ATOM     42  CG  GLU A   4       9.299   6.058  -1.297  1.00 16.19           C  
ATOM     43  CD  GLU A   4      10.657   6.298  -0.675  1.00 16.19           C  
ATOM     44  OE1 GLU A   4      11.616   6.401  -1.401  1.00 16.19           O  
ATOM     45  OE2 GLU A   4      10.727   6.382   0.530  1.00 16.19           O  
ATOM     46  H   GLU A   4       8.202   3.830  -2.758  1.00 16.19           H  
ATOM     47  HA  GLU A   4       7.225   6.464  -2.955  1.00 16.19           H  
ATOM     48 1HB  GLU A   4      10.027   5.342  -3.169  1.00 16.19           H  
ATOM     49 2HB  GLU A   4       9.688   7.068  -3.133  1.00 16.19           H  
ATOM     50 1HG  GLU A   4       8.606   6.821  -0.939  1.00 16.19           H  
ATOM     51 2HG  GLU A   4       8.919   5.087  -0.973  1.00 16.19           H  
ATOM     52  N   ILE A   5       8.079   5.291  -5.848  1.00 15.01           N  
ATOM     53  CA  ILE A   5       8.070   5.639  -7.265  1.00 15.01           C  
ATOM     54  C   ILE A   5       6.712   6.252  -7.655  1.00 15.01           C  
ATOM     55  O   ILE A   5       6.621   7.090  -8.561  1.00 15.01           O  
ATOM     56  CB  ILE A   5       8.347   4.391  -8.140  1.00 15.01           C  
ATOM     57  CG1 ILE A   5       8.759   4.809  -9.558  1.00 15.01           C  
ATOM     58  CG2 ILE A   5       7.101   3.500  -8.228  1.00 15.01           C  
ATOM     59  CD1 ILE A   5       9.318   3.666 -10.376  1.00 15.01           C  
ATOM     60  H   ILE A   5       8.118   4.304  -5.563  1.00 15.01           H  
ATOM     61  HA  ILE A   5       8.849   6.376  -7.448  1.00 15.01           H  
ATOM     62  HB  ILE A   5       9.160   3.817  -7.690  1.00 15.01           H  
ATOM     63 1HG1 ILE A   5       7.886   5.207 -10.074  1.00 15.01           H  
ATOM     64 2HG1 ILE A   5       9.513   5.591  -9.493  1.00 15.01           H  
ATOM     65 1HG2 ILE A   5       7.323   2.618  -8.824  1.00 15.01           H  
ATOM     66 2HG2 ILE A   5       6.804   3.197  -7.235  1.00 15.01           H  
ATOM     67 3HG2 ILE A   5       6.287   4.042  -8.697  1.00 15.01           H  
ATOM     68 1HD1 ILE A   5       9.588   4.026 -11.370  1.00 15.01           H  
ATOM     69 2HD1 ILE A   5      10.204   3.265  -9.882  1.00 15.01           H  
ATOM     70 3HD1 ILE A   5       8.567   2.883 -10.466  1.00 15.01           H  
ATOM     71  N   HIS A   6       5.642   5.868  -6.949  1.00 14.18           N  
ATOM     72  CA  HIS A   6       4.303   6.330  -7.281  1.00 14.18           C  
ATOM     73  C   HIS A   6       3.979   7.669  -6.636  1.00 14.18           C  
ATOM     74  O   HIS A   6       3.130   7.753  -5.741  1.00 14.18           O  
ATOM     75  CB  HIS A   6       3.249   5.303  -6.847  1.00 14.18           C  
ATOM     76  CG  HIS A   6       3.323   3.976  -7.565  1.00 14.18           C  
ATOM     77  ND1 HIS A   6       3.346   3.871  -8.945  1.00 14.18           N  
ATOM     78  CD2 HIS A   6       3.354   2.710  -7.090  1.00 14.18           C  
ATOM     79  CE1 HIS A   6       3.398   2.591  -9.283  1.00 14.18           C  
ATOM     80  NE2 HIS A   6       3.404   1.868  -8.179  1.00 14.18           N  
ATOM     81  H   HIS A   6       5.760   5.242  -6.153  1.00 14.18           H  
ATOM     82  HA  HIS A   6       4.224   6.454  -8.361  1.00 14.18           H  
ATOM     83 1HB  HIS A   6       3.360   5.112  -5.776  1.00 14.18           H  
ATOM     84 2HB  HIS A   6       2.254   5.717  -7.001  1.00 14.18           H  
ATOM     85  HD2 HIS A   6       3.336   2.415  -6.041  1.00 14.18           H  
ATOM     86  HE1 HIS A   6       3.429   2.200 -10.300  1.00 14.18           H  
ATOM     87  HE2 HIS A   6       3.435   0.858  -8.137  1.00 14.18           H  
ATOM     88  N   ARG A   7       4.657   8.716  -7.091  1.00 13.67           N  
ATOM     89  CA  ARG A   7       4.457  10.038  -6.501  1.00 13.67           C  
ATOM     90  C   ARG A   7       4.292  11.166  -7.527  1.00 13.67           C  
ATOM     91  O   ARG A   7       5.122  12.075  -7.583  1.00 13.67           O  
ATOM     92  CB  ARG A   7       5.628  10.395  -5.591  1.00 13.67           C  
ATOM     93  CG  ARG A   7       5.810   9.500  -4.355  1.00 13.67           C  
ATOM     94  CD  ARG A   7       4.750   9.656  -3.319  1.00 13.67           C  
ATOM     95  NE  ARG A   7       5.048   8.806  -2.167  1.00 13.67           N  
ATOM     96  CZ  ARG A   7       4.662   7.512  -2.020  1.00 13.67           C  
ATOM     97  NH1 ARG A   7       3.921   6.921  -2.944  1.00 13.67           N  
ATOM     98  NH2 ARG A   7       5.055   6.838  -0.940  1.00 13.67           N  
ATOM     99  H   ARG A   7       5.347   8.540  -7.824  1.00 13.67           H  
ATOM    100  HA  ARG A   7       3.569  10.003  -5.873  1.00 13.67           H  
ATOM    101 1HB  ARG A   7       6.556  10.348  -6.158  1.00 13.67           H  
ATOM    102 2HB  ARG A   7       5.509  11.424  -5.233  1.00 13.67           H  
ATOM    103 1HG  ARG A   7       5.795   8.461  -4.659  1.00 13.67           H  
ATOM    104 2HG  ARG A   7       6.772   9.715  -3.894  1.00 13.67           H  
ATOM    105 1HD  ARG A   7       4.715  10.692  -2.983  1.00 13.67           H  
ATOM    106 2HD  ARG A   7       3.782   9.368  -3.724  1.00 13.67           H  
ATOM    107  HE  ARG A   7       5.617   9.207  -1.436  1.00 13.67           H  
ATOM    108 1HH1 ARG A   7       3.622   7.425  -3.791  1.00 13.67           H  
ATOM    109 2HH1 ARG A   7       3.631   5.957  -2.834  1.00 13.67           H  
ATOM    110 1HH2 ARG A   7       5.628   7.294  -0.244  1.00 13.67           H  
ATOM    111 2HH2 ARG A   7       4.823   5.837  -0.824  1.00 13.67           H  
ATOM    112  N   PRO A   8       3.199  11.198  -8.319  1.00 13.40           N  
ATOM    113  CA  PRO A   8       2.918  12.220  -9.323  1.00 13.40           C  
ATOM    114  C   PRO A   8       2.367  13.456  -8.624  1.00 13.40           C  
ATOM    115  O   PRO A   8       1.211  13.827  -8.811  1.00 13.40           O  
ATOM    116  CB  PRO A   8       1.850  11.543 -10.185  1.00 13.40           C  
ATOM    117  CG  PRO A   8       1.098  10.661  -9.200  1.00 13.40           C  
ATOM    118  CD  PRO A   8       2.166  10.145  -8.234  1.00 13.40           C  
ATOM    119  HA  PRO A   8       3.829  12.450  -9.892  1.00 13.40           H  
ATOM    120 1HB  PRO A   8       1.210  12.304 -10.654  1.00 13.40           H  
ATOM    121 2HB  PRO A   8       2.327  10.975 -10.998  1.00 13.40           H  
ATOM    122 1HG  PRO A   8       0.323  11.249  -8.685  1.00 13.40           H  
ATOM    123 2HG  PRO A   8       0.577   9.853  -9.737  1.00 13.40           H  
ATOM    124 1HD  PRO A   8       1.750  10.070  -7.220  1.00 13.40           H  
ATOM    125 2HD  PRO A   8       2.543   9.188  -8.607  1.00 13.40           H  
ATOM    126  N   GLU A   9       3.205  14.051  -7.782  1.00 13.25           N  
ATOM    127  CA  GLU A   9       2.792  15.147  -6.912  1.00 13.25           C  
ATOM    128  C   GLU A   9       3.266  16.543  -7.320  1.00 13.25           C  
ATOM    129  O   GLU A   9       2.625  17.538  -6.961  1.00 13.25           O  
ATOM    130  CB  GLU A   9       3.271  14.834  -5.493  1.00 13.25           C  
ATOM    131  CG  GLU A   9       2.648  13.557  -4.901  1.00 13.25           C  
ATOM    132  CD  GLU A   9       3.142  13.209  -3.509  1.00 13.25           C  
ATOM    133  OE1 GLU A   9       4.012  13.879  -3.009  1.00 13.25           O  
ATOM    134  OE2 GLU A   9       2.652  12.247  -2.960  1.00 13.25           O  
ATOM    135  H   GLU A   9       4.148  13.674  -7.713  1.00 13.25           H  
ATOM    136  HA  GLU A   9       1.705  15.161  -6.898  1.00 13.25           H  
ATOM    137 1HB  GLU A   9       4.355  14.706  -5.499  1.00 13.25           H  
ATOM    138 2HB  GLU A   9       3.039  15.671  -4.835  1.00 13.25           H  
ATOM    139 1HG  GLU A   9       1.566  13.685  -4.868  1.00 13.25           H  
ATOM    140 2HG  GLU A   9       2.858  12.727  -5.566  1.00 13.25           H  
ATOM    141  N   THR A  10       4.374  16.645  -8.051  1.00 13.17           N  
ATOM    142  CA  THR A  10       4.916  17.963  -8.369  1.00 13.17           C  
ATOM    143  C   THR A  10       3.845  18.799  -9.062  1.00 13.17           C  
ATOM    144  O   THR A  10       3.291  18.393 -10.083  1.00 13.17           O  
ATOM    145  CB  THR A  10       6.172  17.852  -9.263  1.00 13.17           C  
ATOM    146  OG1 THR A  10       7.164  17.058  -8.602  1.00 13.17           O  
ATOM    147  CG2 THR A  10       6.750  19.228  -9.549  1.00 13.17           C  
ATOM    148  H   THR A  10       4.852  15.809  -8.354  1.00 13.17           H  
ATOM    149  HA  THR A  10       5.193  18.463  -7.439  1.00 13.17           H  
ATOM    150  HB  THR A  10       5.903  17.374 -10.206  1.00 13.17           H  
ATOM    151  HG1 THR A  10       7.966  17.037  -9.136  1.00 13.17           H  
ATOM    152 1HG2 THR A  10       7.636  19.135 -10.183  1.00 13.17           H  
ATOM    153 2HG2 THR A  10       6.024  19.814 -10.051  1.00 13.17           H  
ATOM    154 3HG2 THR A  10       7.028  19.713  -8.614  1.00 13.17           H  
ATOM    155  N   ALA A  11       3.612  20.012  -8.555  1.00 13.18           N  
ATOM    156  CA  ALA A  11       2.572  20.892  -9.094  1.00 13.18           C  
ATOM    157  C   ALA A  11       2.771  21.195 -10.573  1.00 13.18           C  
ATOM    158  O   ALA A  11       1.812  21.283 -11.333  1.00 13.18           O  
ATOM    159  CB  ALA A  11       2.548  22.193  -8.318  1.00 13.18           C  
ATOM    160  H   ALA A  11       4.124  20.297  -7.733  1.00 13.18           H  
ATOM    161  HA  ALA A  11       1.613  20.392  -8.974  1.00 13.18           H  
ATOM    162 1HB  ALA A  11       1.750  22.829  -8.702  1.00 13.18           H  
ATOM    163 2HB  ALA A  11       2.371  21.983  -7.263  1.00 13.18           H  
ATOM    164 3HB  ALA A  11       3.505  22.702  -8.432  1.00 13.18           H  
ATOM    165  N   GLU A  12       4.019  21.282 -10.999  1.00 13.25           N  
ATOM    166  CA  GLU A  12       4.356  21.608 -12.378  1.00 13.25           C  
ATOM    167  C   GLU A  12       3.788  20.587 -13.370  1.00 13.25           C  
ATOM    168  O   GLU A  12       3.543  20.917 -14.532  1.00 13.25           O  
ATOM    169  CB  GLU A  12       5.879  21.678 -12.535  1.00 13.25           C  
ATOM    170  CG  GLU A  12       6.535  22.841 -11.791  1.00 13.25           C  
ATOM    171  CD  GLU A  12       8.045  22.851 -11.901  1.00 13.25           C  
ATOM    172  OE1 GLU A  12       8.597  21.900 -12.403  1.00 13.25           O  
ATOM    173  OE2 GLU A  12       8.643  23.814 -11.482  1.00 13.25           O  
ATOM    174  H   GLU A  12       4.760  21.159 -10.328  1.00 13.25           H  
ATOM    175  HA  GLU A  12       3.930  22.584 -12.614  1.00 13.25           H  
ATOM    176 1HB  GLU A  12       6.331  20.752 -12.190  1.00 13.25           H  
ATOM    177 2HB  GLU A  12       6.126  21.782 -13.592  1.00 13.25           H  
ATOM    178 1HG  GLU A  12       6.146  23.779 -12.184  1.00 13.25           H  
ATOM    179 2HG  GLU A  12       6.256  22.776 -10.738  1.00 13.25           H  
ATOM    180  N   GLY A  13       3.646  19.334 -12.932  1.00 13.33           N  
ATOM    181  CA  GLY A  13       3.144  18.261 -13.778  1.00 13.33           C  
ATOM    182  C   GLY A  13       1.784  17.751 -13.299  1.00 13.33           C  
ATOM    183  O   GLY A  13       1.343  16.677 -13.715  1.00 13.33           O  
ATOM    184  H   GLY A  13       3.823  19.117 -11.953  1.00 13.33           H  
ATOM    185 1HA  GLY A  13       3.061  18.613 -14.805  1.00 13.33           H  
ATOM    186 2HA  GLY A  13       3.861  17.442 -13.778  1.00 13.33           H  
ATOM    187  N   ARG A  14       1.130  18.495 -12.400  1.00 13.39           N  
ATOM    188  CA  ARG A  14      -0.128  18.035 -11.822  1.00 13.39           C  
ATOM    189  C   ARG A  14      -1.288  19.013 -11.890  1.00 13.39           C  
ATOM    190  O   ARG A  14      -1.440  19.891 -11.040  1.00 13.39           O  
ATOM    191  CB  ARG A  14       0.086  17.672 -10.359  1.00 13.39           C  
ATOM    192  CG  ARG A  14      -1.163  17.219  -9.630  1.00 13.39           C  
ATOM    193  CD  ARG A  14      -0.864  16.664  -8.270  1.00 13.39           C  
ATOM    194  NE  ARG A  14      -0.209  17.638  -7.376  1.00 13.39           N  
ATOM    195  CZ  ARG A  14      -0.840  18.555  -6.622  1.00 13.39           C  
ATOM    196  NH1 ARG A  14      -2.154  18.662  -6.656  1.00 13.39           N  
ATOM    197  NH2 ARG A  14      -0.126  19.349  -5.843  1.00 13.39           N  
ATOM    198  H   ARG A  14       1.502  19.397 -12.105  1.00 13.39           H  
ATOM    199  HA  ARG A  14      -0.428  17.133 -12.352  1.00 13.39           H  
ATOM    200 1HB  ARG A  14       0.826  16.872 -10.283  1.00 13.39           H  
ATOM    201 2HB  ARG A  14       0.483  18.527  -9.828  1.00 13.39           H  
ATOM    202 1HG  ARG A  14      -1.835  18.069  -9.514  1.00 13.39           H  
ATOM    203 2HG  ARG A  14      -1.660  16.447 -10.219  1.00 13.39           H  
ATOM    204 1HD  ARG A  14      -1.792  16.344  -7.801  1.00 13.39           H  
ATOM    205 2HD  ARG A  14      -0.204  15.813  -8.375  1.00 13.39           H  
ATOM    206  HE  ARG A  14       0.818  17.595  -7.289  1.00 13.39           H  
ATOM    207 1HH1 ARG A  14      -2.694  18.051  -7.254  1.00 13.39           H  
ATOM    208 2HH1 ARG A  14      -2.619  19.352  -6.084  1.00 13.39           H  
ATOM    209 1HH2 ARG A  14       0.888  19.255  -5.817  1.00 13.39           H  
ATOM    210 2HH2 ARG A  14      -0.582  20.040  -5.271  1.00 13.39           H  
ATOM    211  N   SER A  15      -2.145  18.834 -12.883  1.00 13.42           N  
ATOM    212  CA  SER A  15      -3.314  19.687 -12.991  1.00 13.42           C  
ATOM    213  C   SER A  15      -4.311  19.230 -11.934  1.00 13.42           C  
ATOM    214  O   SER A  15      -4.370  18.031 -11.653  1.00 13.42           O  
ATOM    215  CB  SER A  15      -3.962  19.554 -14.357  1.00 13.42           C  
ATOM    216  OG  SER A  15      -5.160  20.309 -14.438  1.00 13.42           O  
ATOM    217  H   SER A  15      -1.978  18.105 -13.564  1.00 13.42           H  
ATOM    218  HA  SER A  15      -3.008  20.717 -12.836  1.00 13.42           H  
ATOM    219 1HB  SER A  15      -3.264  19.884 -15.123  1.00 13.42           H  
ATOM    220 2HB  SER A  15      -4.183  18.502 -14.545  1.00 13.42           H  
ATOM    221  HG  SER A  15      -5.773  19.981 -13.713  1.00 13.42           H  
ATOM    222  N   PRO A  16      -5.040  20.125 -11.269  1.00 13.43           N  
ATOM    223  CA  PRO A  16      -6.194  19.774 -10.485  1.00 13.43           C  
ATOM    224  C   PRO A  16      -7.142  19.112 -11.469  1.00 13.43           C  
ATOM    225  O   PRO A  16      -7.124  19.477 -12.653  1.00 13.43           O  
ATOM    226  CB  PRO A  16      -6.698  21.133  -9.979  1.00 13.43           C  
ATOM    227  CG  PRO A  16      -5.458  22.021  -9.993  1.00 13.43           C  
ATOM    228  CD  PRO A  16      -4.645  21.543 -11.189  1.00 13.43           C  
ATOM    229  HA  PRO A  16      -5.906  19.093  -9.672  1.00 13.43           H  
ATOM    230 1HB  PRO A  16      -7.501  21.506 -10.634  1.00 13.43           H  
ATOM    231 2HB  PRO A  16      -7.129  21.026  -8.972  1.00 13.43           H  
ATOM    232 1HG  PRO A  16      -5.748  23.079 -10.076  1.00 13.43           H  
ATOM    233 2HG  PRO A  16      -4.909  21.917  -9.044  1.00 13.43           H  
ATOM    234 1HD  PRO A  16      -4.922  22.086 -12.105  1.00 13.43           H  
ATOM    235 2HD  PRO A  16      -3.573  21.640 -10.941  1.00 13.43           H  
ATOM    236  N   VAL A  17      -7.911  18.121 -11.023  1.00 13.48           N  
ATOM    237  CA  VAL A  17      -8.856  17.467 -11.929  1.00 13.48           C  
ATOM    238  C   VAL A  17     -10.287  17.481 -11.406  1.00 13.48           C  
ATOM    239  O   VAL A  17     -11.180  18.108 -11.987  1.00 13.48           O  
ATOM    240  CB  VAL A  17      -8.432  16.003 -12.180  1.00 13.48           C  
ATOM    241  CG1 VAL A  17      -9.452  15.310 -13.084  1.00 13.48           C  
ATOM    242  CG2 VAL A  17      -7.044  15.974 -12.821  1.00 13.48           C  
ATOM    243  H   VAL A  17      -7.863  17.842 -10.055  1.00 13.48           H  
ATOM    244  HA  VAL A  17      -8.836  17.992 -12.884  1.00 13.48           H  
ATOM    245  HB  VAL A  17      -8.408  15.464 -11.237  1.00 13.48           H  
ATOM    246 1HG1 VAL A  17      -9.148  14.278 -13.245  1.00 13.48           H  
ATOM    247 2HG1 VAL A  17     -10.435  15.326 -12.619  1.00 13.48           H  
ATOM    248 3HG1 VAL A  17      -9.498  15.830 -14.041  1.00 13.48           H  
ATOM    249 1HG2 VAL A  17      -6.747  14.942 -12.994  1.00 13.48           H  
ATOM    250 2HG2 VAL A  17      -7.072  16.511 -13.771  1.00 13.48           H  
ATOM    251 3HG2 VAL A  17      -6.321  16.447 -12.163  1.00 13.48           H  
ATOM    252  N   LYS A  18     -10.514  16.821 -10.276  1.00 13.58           N  
ATOM    253  CA  LYS A  18     -11.871  16.643  -9.773  1.00 13.58           C  
ATOM    254  C   LYS A  18     -12.372  17.843  -8.988  1.00 13.58           C  
ATOM    255  O   LYS A  18     -12.524  17.790  -7.766  1.00 13.58           O  
ATOM    256  CB  LYS A  18     -11.946  15.374  -8.929  1.00 13.58           C  
ATOM    257  CG  LYS A  18     -11.685  14.096  -9.726  1.00 13.58           C  
ATOM    258  CD  LYS A  18     -11.755  12.859  -8.848  1.00 13.58           C  
ATOM    259  CE  LYS A  18     -11.493  11.592  -9.655  1.00 13.58           C  
ATOM    260  NZ  LYS A  18     -11.541  10.372  -8.804  1.00 13.58           N  
ATOM    261  H   LYS A  18      -9.749  16.371  -9.796  1.00 13.58           H  
ATOM    262  HA  LYS A  18     -12.536  16.518 -10.629  1.00 13.58           H  
ATOM    263 1HB  LYS A  18     -11.218  15.429  -8.120  1.00 13.58           H  
ATOM    264 2HB  LYS A  18     -12.936  15.296  -8.477  1.00 13.58           H  
ATOM    265 1HG  LYS A  18     -12.429  14.012 -10.519  1.00 13.58           H  
ATOM    266 2HG  LYS A  18     -10.698  14.150 -10.185  1.00 13.58           H  
ATOM    267 1HD  LYS A  18     -11.012  12.933  -8.054  1.00 13.58           H  
ATOM    268 2HD  LYS A  18     -12.743  12.790  -8.392  1.00 13.58           H  
ATOM    269 1HE  LYS A  18     -12.244  11.504 -10.440  1.00 13.58           H  
ATOM    270 2HE  LYS A  18     -10.508  11.661 -10.116  1.00 13.58           H  
ATOM    271 1HZ  LYS A  18     -11.361   9.557  -9.373  1.00 13.58           H  
ATOM    272 2HZ  LYS A  18     -10.839  10.439  -8.080  1.00 13.58           H  
ATOM    273 3HZ  LYS A  18     -12.454  10.291  -8.381  1.00 13.58           H  
ATOM    274  N   SER A  19     -12.624  18.928  -9.705  1.00 13.70           N  
ATOM    275  CA  SER A  19     -13.082  20.164  -9.084  1.00 13.70           C  
ATOM    276  C   SER A  19     -14.417  19.915  -8.390  1.00 13.70           C  
ATOM    277  O   SER A  19     -15.278  19.188  -8.915  1.00 13.70           O  
ATOM    278  CB  SER A  19     -13.214  21.261 -10.119  1.00 13.70           C  
ATOM    279  OG  SER A  19     -11.975  21.568 -10.703  1.00 13.70           O  
ATOM    280  H   SER A  19     -12.441  18.870 -10.706  1.00 13.70           H  
ATOM    281  HA  SER A  19     -12.353  20.470  -8.333  1.00 13.70           H  
ATOM    282 1HB  SER A  19     -13.920  20.956 -10.888  1.00 13.70           H  
ATOM    283 2HB  SER A  19     -13.609  22.143  -9.636  1.00 13.70           H  
ATOM    284  HG  SER A  19     -11.721  20.787 -11.215  1.00 13.70           H  
ATOM    285  N   HIS A  20     -14.633  20.559  -7.239  1.00 13.77           N  
ATOM    286  CA  HIS A  20     -15.844  20.309  -6.453  1.00 13.77           C  
ATOM    287  C   HIS A  20     -17.112  20.982  -6.959  1.00 13.77           C  
ATOM    288  O   HIS A  20     -17.710  21.828  -6.290  1.00 13.77           O  
ATOM    289  CB  HIS A  20     -15.606  20.702  -4.999  1.00 13.77           C  
ATOM    290  CG  HIS A  20     -14.566  19.859  -4.344  1.00 13.77           C  
ATOM    291  ND1 HIS A  20     -13.900  20.247  -3.202  1.00 13.77           N  
ATOM    292  CD2 HIS A  20     -14.064  18.647  -4.682  1.00 13.77           C  
ATOM    293  CE1 HIS A  20     -13.036  19.305  -2.860  1.00 13.77           C  
ATOM    294  NE2 HIS A  20     -13.115  18.326  -3.743  1.00 13.77           N  
ATOM    295  H   HIS A  20     -13.920  21.177  -6.875  1.00 13.77           H  
ATOM    296  HA  HIS A  20     -16.041  19.235  -6.463  1.00 13.77           H  
ATOM    297 1HB  HIS A  20     -15.297  21.747  -4.945  1.00 13.77           H  
ATOM    298 2HB  HIS A  20     -16.536  20.602  -4.437  1.00 13.77           H  
ATOM    299  HD2 HIS A  20     -14.354  18.040  -5.543  1.00 13.77           H  
ATOM    300  HE1 HIS A  20     -12.368  19.335  -1.998  1.00 13.77           H  
ATOM    301  HE2 HIS A  20     -12.570  17.477  -3.738  1.00 13.77           H  
ATOM    302  N   PHE A  21     -17.502  20.562  -8.149  1.00 13.70           N  
ATOM    303  CA  PHE A  21     -18.718  20.939  -8.822  1.00 13.70           C  
ATOM    304  C   PHE A  21     -19.327  19.616  -9.203  1.00 13.70           C  
ATOM    305  O   PHE A  21     -20.542  19.449  -9.310  1.00 13.70           O  
ATOM    306  CB  PHE A  21     -18.436  21.816 -10.036  1.00 13.70           C  
ATOM    307  CG  PHE A  21     -17.699  23.059  -9.671  1.00 13.70           C  
ATOM    308  CD1 PHE A  21     -16.361  23.184  -9.956  1.00 13.70           C  
ATOM    309  CD2 PHE A  21     -18.340  24.093  -9.010  1.00 13.70           C  
ATOM    310  CE1 PHE A  21     -15.664  24.324  -9.603  1.00 13.70           C  
ATOM    311  CE2 PHE A  21     -17.654  25.232  -8.653  1.00 13.70           C  
ATOM    312  CZ  PHE A  21     -16.312  25.348  -8.949  1.00 13.70           C  
ATOM    313  H   PHE A  21     -16.908  19.879  -8.606  1.00 13.70           H  
ATOM    314  HA  PHE A  21     -19.383  21.462  -8.134  1.00 13.70           H  
ATOM    315 1HB  PHE A  21     -17.838  21.262 -10.759  1.00 13.70           H  
ATOM    316 2HB  PHE A  21     -19.370  22.098 -10.520  1.00 13.70           H  
ATOM    317  HD1 PHE A  21     -15.861  22.370 -10.470  1.00 13.70           H  
ATOM    318  HD2 PHE A  21     -19.400  23.997  -8.771  1.00 13.70           H  
ATOM    319  HE1 PHE A  21     -14.604  24.414  -9.838  1.00 13.70           H  
ATOM    320  HE2 PHE A  21     -18.168  26.039  -8.131  1.00 13.70           H  
ATOM    321  HZ  PHE A  21     -15.767  26.247  -8.667  1.00 13.70           H  
ATOM    322  N   GLY A  22     -18.432  18.629  -9.344  1.00 13.44           N  
ATOM    323  CA  GLY A  22     -18.815  17.293  -9.806  1.00 13.44           C  
ATOM    324  C   GLY A  22     -19.494  16.497  -8.697  1.00 13.44           C  
ATOM    325  O   GLY A  22     -20.021  15.408  -8.920  1.00 13.44           O  
ATOM    326  H   GLY A  22     -17.444  18.843  -9.172  1.00 13.44           H  
ATOM    327 1HA  GLY A  22     -19.487  17.383 -10.661  1.00 13.44           H  
ATOM    328 2HA  GLY A  22     -17.928  16.761 -10.149  1.00 13.44           H  
ATOM    329  N   SER A  23     -19.470  17.065  -7.498  1.00 13.01           N  
ATOM    330  CA  SER A  23     -20.079  16.498  -6.311  1.00 13.01           C  
ATOM    331  C   SER A  23     -21.552  16.910  -6.178  1.00 13.01           C  
ATOM    332  O   SER A  23     -22.234  16.467  -5.256  1.00 13.01           O  
ATOM    333  CB  SER A  23     -19.281  16.907  -5.083  1.00 13.01           C  
ATOM    334  OG  SER A  23     -19.342  18.289  -4.874  1.00 13.01           O  
ATOM    335  H   SER A  23     -19.003  17.954  -7.415  1.00 13.01           H  
ATOM    336  HA  SER A  23     -20.040  15.410  -6.398  1.00 13.01           H  
ATOM    337 1HB  SER A  23     -19.667  16.384  -4.208  1.00 13.01           H  
ATOM    338 2HB  SER A  23     -18.243  16.603  -5.211  1.00 13.01           H  
ATOM    339  HG  SER A  23     -20.250  18.480  -4.626  1.00 13.01           H  
ATOM    340  N   ASN A  24     -22.039  17.770  -7.088  1.00 12.46           N  
ATOM    341  CA  ASN A  24     -23.414  18.266  -7.048  1.00 12.46           C  
ATOM    342  C   ASN A  24     -24.392  17.111  -7.361  1.00 12.46           C  
ATOM    343  O   ASN A  24     -24.419  16.612  -8.489  1.00 12.46           O  
ATOM    344  CB  ASN A  24     -23.562  19.422  -8.043  1.00 12.46           C  
ATOM    345  CG  ASN A  24     -24.899  20.166  -8.008  1.00 12.46           C  
ATOM    346  OD1 ASN A  24     -25.869  19.754  -7.374  1.00 12.46           O  
ATOM    347  ND2 ASN A  24     -24.948  21.290  -8.690  1.00 12.46           N  
ATOM    348  H   ASN A  24     -21.439  18.118  -7.837  1.00 12.46           H  
ATOM    349  HA  ASN A  24     -23.596  18.660  -6.059  1.00 12.46           H  
ATOM    350 1HB  ASN A  24     -22.760  20.140  -7.864  1.00 12.46           H  
ATOM    351 2HB  ASN A  24     -23.417  19.034  -9.052  1.00 12.46           H  
ATOM    352 1HD2 ASN A  24     -25.790  21.833  -8.708  1.00 12.46           H  
ATOM    353 2HD2 ASN A  24     -24.141  21.606  -9.190  1.00 12.46           H  
ATOM    354  N   PRO A  25     -25.243  16.670  -6.404  1.00 11.99           N  
ATOM    355  CA  PRO A  25     -26.124  15.514  -6.516  1.00 11.99           C  
ATOM    356  C   PRO A  25     -27.350  15.789  -7.377  1.00 11.99           C  
ATOM    357  O   PRO A  25     -28.479  15.839  -6.887  1.00 11.99           O  
ATOM    358  CB  PRO A  25     -26.512  15.263  -5.055  1.00 11.99           C  
ATOM    359  CG  PRO A  25     -26.509  16.635  -4.428  1.00 11.99           C  
ATOM    360  CD  PRO A  25     -25.359  17.371  -5.097  1.00 11.99           C  
ATOM    361  HA  PRO A  25     -25.553  14.667  -6.921  1.00 11.99           H  
ATOM    362 1HB  PRO A  25     -27.497  14.773  -5.009  1.00 11.99           H  
ATOM    363 2HB  PRO A  25     -25.788  14.579  -4.588  1.00 11.99           H  
ATOM    364 1HG  PRO A  25     -27.477  17.131  -4.592  1.00 11.99           H  
ATOM    365 2HG  PRO A  25     -26.376  16.549  -3.339  1.00 11.99           H  
ATOM    366 1HD  PRO A  25     -25.649  18.424  -5.225  1.00 11.99           H  
ATOM    367 2HD  PRO A  25     -24.450  17.248  -4.495  1.00 11.99           H  
ATOM    368  N   ILE A  26     -27.108  15.982  -8.661  1.00 11.74           N  
ATOM    369  CA  ILE A  26     -28.161  16.290  -9.613  1.00 11.74           C  
ATOM    370  C   ILE A  26     -28.874  15.031 -10.085  1.00 11.74           C  
ATOM    371  O   ILE A  26     -28.250  14.114 -10.624  1.00 11.74           O  
ATOM    372  CB  ILE A  26     -27.568  17.022 -10.821  1.00 11.74           C  
ATOM    373  CG1 ILE A  26     -26.950  18.327 -10.357  1.00 11.74           C  
ATOM    374  CG2 ILE A  26     -28.643  17.274 -11.871  1.00 11.74           C  
ATOM    375  CD1 ILE A  26     -26.100  18.996 -11.400  1.00 11.74           C  
ATOM    376  H   ILE A  26     -26.139  15.941  -8.971  1.00 11.74           H  
ATOM    377  HA  ILE A  26     -28.887  16.939  -9.126  1.00 11.74           H  
ATOM    378  HB  ILE A  26     -26.773  16.418 -11.251  1.00 11.74           H  
ATOM    379 1HG1 ILE A  26     -27.747  19.009 -10.064  1.00 11.74           H  
ATOM    380 2HG1 ILE A  26     -26.336  18.126  -9.487  1.00 11.74           H  
ATOM    381 1HG2 ILE A  26     -28.205  17.791 -12.723  1.00 11.74           H  
ATOM    382 2HG2 ILE A  26     -29.062  16.325 -12.201  1.00 11.74           H  
ATOM    383 3HG2 ILE A  26     -29.434  17.888 -11.440  1.00 11.74           H  
ATOM    384 1HD1 ILE A  26     -25.689  19.917 -11.006  1.00 11.74           H  
ATOM    385 2HD1 ILE A  26     -25.284  18.327 -11.680  1.00 11.74           H  
ATOM    386 3HD1 ILE A  26     -26.706  19.219 -12.275  1.00 11.74           H  
ATOM    387  N   GLY A  27     -30.191  15.002  -9.905  1.00 11.80           N  
ATOM    388  CA  GLY A  27     -30.998  13.852 -10.289  1.00 11.80           C  
ATOM    389  C   GLY A  27     -31.019  12.819  -9.171  1.00 11.80           C  
ATOM    390  O   GLY A  27     -30.327  12.970  -8.166  1.00 11.80           O  
ATOM    391  H   GLY A  27     -30.636  15.791  -9.462  1.00 11.80           H  
ATOM    392 1HA  GLY A  27     -32.014  14.178 -10.512  1.00 11.80           H  
ATOM    393 2HA  GLY A  27     -30.594  13.408 -11.198  1.00 11.80           H  
ATOM    394  N   SER A  28     -31.834  11.781  -9.339  1.00 12.20           N  
ATOM    395  CA  SER A  28     -31.960  10.731  -8.333  1.00 12.20           C  
ATOM    396  C   SER A  28     -32.517   9.447  -8.921  1.00 12.20           C  
ATOM    397  O   SER A  28     -33.339   9.477  -9.837  1.00 12.20           O  
ATOM    398  CB  SER A  28     -32.855  11.180  -7.194  1.00 12.20           C  
ATOM    399  OG  SER A  28     -32.996  10.160  -6.235  1.00 12.20           O  
ATOM    400  H   SER A  28     -32.374  11.714 -10.189  1.00 12.20           H  
ATOM    401  HA  SER A  28     -30.968  10.518  -7.934  1.00 12.20           H  
ATOM    402 1HB  SER A  28     -32.432  12.066  -6.723  1.00 12.20           H  
ATOM    403 2HB  SER A  28     -33.833  11.449  -7.586  1.00 12.20           H  
ATOM    404  HG  SER A  28     -33.450   9.419  -6.690  1.00 12.20           H  
ATOM    405  N   ALA A  29     -32.065   8.317  -8.390  1.00 12.78           N  
ATOM    406  CA  ALA A  29     -32.608   7.027  -8.787  1.00 12.78           C  
ATOM    407  C   ALA A  29     -34.071   6.974  -8.401  1.00 12.78           C  
ATOM    408  O   ALA A  29     -34.452   7.525  -7.365  1.00 12.78           O  
ATOM    409  CB  ALA A  29     -31.849   5.887  -8.125  1.00 12.78           C  
ATOM    410  H   ALA A  29     -31.360   8.364  -7.666  1.00 12.78           H  
ATOM    411  HA  ALA A  29     -32.532   6.935  -9.871  1.00 12.78           H  
ATOM    412 1HB  ALA A  29     -32.274   4.935  -8.443  1.00 12.78           H  
ATOM    413 2HB  ALA A  29     -30.800   5.930  -8.415  1.00 12.78           H  
ATOM    414 3HB  ALA A  29     -31.930   5.975  -7.043  1.00 12.78           H  
ATOM    415  N   THR A  30     -34.874   6.282  -9.201  1.00 13.39           N  
ATOM    416  CA  THR A  30     -36.289   6.127  -8.896  1.00 13.39           C  
ATOM    417  C   THR A  30     -36.568   4.851  -8.111  1.00 13.39           C  
ATOM    418  O   THR A  30     -37.653   4.668  -7.565  1.00 13.39           O  
ATOM    419  CB  THR A  30     -37.107   6.082 -10.193  1.00 13.39           C  
ATOM    420  OG1 THR A  30     -36.704   4.926 -10.963  1.00 13.39           O  
ATOM    421  CG2 THR A  30     -36.868   7.345 -11.004  1.00 13.39           C  
ATOM    422  H   THR A  30     -34.500   5.879 -10.046  1.00 13.39           H  
ATOM    423  HA  THR A  30     -36.613   6.979  -8.296  1.00 13.39           H  
ATOM    424  HB  THR A  30     -38.166   5.994  -9.951  1.00 13.39           H  
ATOM    425  HG1 THR A  30     -37.456   4.591 -11.462  1.00 13.39           H  
ATOM    426 1HG2 THR A  30     -37.447   7.301 -11.925  1.00 13.39           H  
ATOM    427 2HG2 THR A  30     -37.176   8.213 -10.420  1.00 13.39           H  
ATOM    428 3HG2 THR A  30     -35.807   7.429 -11.244  1.00 13.39           H  
ATOM    429  N   ALA A  31     -35.589   3.944  -8.097  1.00 13.85           N  
ATOM    430  CA  ALA A  31     -35.717   2.630  -7.461  1.00 13.85           C  
ATOM    431  C   ALA A  31     -36.969   1.895  -7.954  1.00 13.85           C  
ATOM    432  O   ALA A  31     -37.671   1.244  -7.179  1.00 13.85           O  
ATOM    433  CB  ALA A  31     -35.753   2.775  -5.946  1.00 13.85           C  
ATOM    434  H   ALA A  31     -34.726   4.186  -8.553  1.00 13.85           H  
ATOM    435  HA  ALA A  31     -34.848   2.033  -7.738  1.00 13.85           H  
ATOM    436 1HB  ALA A  31     -35.821   1.786  -5.494  1.00 13.85           H  
ATOM    437 2HB  ALA A  31     -34.845   3.271  -5.608  1.00 13.85           H  
ATOM    438 3HB  ALA A  31     -36.619   3.364  -5.650  1.00 13.85           H  
ATOM    439  N   SER A  32     -37.232   1.995  -9.258  1.00 14.06           N  
ATOM    440  CA  SER A  32     -38.388   1.358  -9.879  1.00 14.06           C  
ATOM    441  C   SER A  32     -38.333  -0.158  -9.762  1.00 14.06           C  
ATOM    442  O   SER A  32     -37.257  -0.755  -9.797  1.00 14.06           O  
ATOM    443  CB  SER A  32     -38.483   1.754 -11.347  1.00 14.06           C  
ATOM    444  OG  SER A  32     -38.721   3.142 -11.500  1.00 14.06           O  
ATOM    445  H   SER A  32     -36.613   2.546  -9.831  1.00 14.06           H  
ATOM    446  HA  SER A  32     -39.285   1.707  -9.367  1.00 14.06           H  
ATOM    447 1HB  SER A  32     -37.559   1.488 -11.853  1.00 14.06           H  
ATOM    448 2HB  SER A  32     -39.290   1.191 -11.823  1.00 14.06           H  
ATOM    449  HG  SER A  32     -37.960   3.580 -11.119  1.00 14.06           H  
ATOM    450  N   SER A  33     -39.506  -0.777  -9.650  1.00 14.02           N  
ATOM    451  CA  SER A  33     -39.623  -2.228  -9.581  1.00 14.02           C  
ATOM    452  C   SER A  33     -40.907  -2.684 -10.300  1.00 14.02           C  
ATOM    453  O   SER A  33     -40.907  -2.869 -11.514  1.00 14.02           O  
ATOM    454  CB  SER A  33     -39.568  -2.698  -8.126  1.00 14.02           C  
ATOM    455  OG  SER A  33     -40.635  -2.187  -7.381  1.00 14.02           O  
ATOM    456  H   SER A  33     -40.347  -0.220  -9.616  1.00 14.02           H  
ATOM    457  HA  SER A  33     -38.772  -2.666 -10.104  1.00 14.02           H  
ATOM    458 1HB  SER A  33     -39.584  -3.787  -8.092  1.00 14.02           H  
ATOM    459 2HB  SER A  33     -38.625  -2.370  -7.685  1.00 14.02           H  
ATOM    460  HG  SER A  33     -40.362  -2.256  -6.456  1.00 14.02           H  
ATOM    461  N   LYS A  34     -41.992  -2.862  -9.537  1.00 13.82           N  
ATOM    462  CA  LYS A  34     -43.306  -3.280 -10.049  1.00 13.82           C  
ATOM    463  C   LYS A  34     -43.273  -4.586 -10.843  1.00 13.82           C  
ATOM    464  O   LYS A  34     -43.906  -4.696 -11.895  1.00 13.82           O  
ATOM    465  CB  LYS A  34     -43.931  -2.185 -10.917  1.00 13.82           C  
ATOM    466  CG  LYS A  34     -44.208  -0.872 -10.191  1.00 13.82           C  
ATOM    467  CD  LYS A  34     -44.898   0.128 -11.110  1.00 13.82           C  
ATOM    468  CE  LYS A  34     -45.162   1.451 -10.403  1.00 13.82           C  
ATOM    469  NZ  LYS A  34     -45.802   2.444 -11.310  1.00 13.82           N  
ATOM    470  H   LYS A  34     -41.884  -2.665  -8.556  1.00 13.82           H  
ATOM    471  HA  LYS A  34     -43.959  -3.441  -9.191  1.00 13.82           H  
ATOM    472 1HB  LYS A  34     -43.288  -1.973 -11.772  1.00 13.82           H  
ATOM    473 2HB  LYS A  34     -44.880  -2.549 -11.312  1.00 13.82           H  
ATOM    474 1HG  LYS A  34     -44.844  -1.064  -9.326  1.00 13.82           H  
ATOM    475 2HG  LYS A  34     -43.270  -0.445  -9.842  1.00 13.82           H  
ATOM    476 1HD  LYS A  34     -44.270   0.310 -11.983  1.00 13.82           H  
ATOM    477 2HD  LYS A  34     -45.848  -0.286 -11.448  1.00 13.82           H  
ATOM    478 1HE  LYS A  34     -45.817   1.276  -9.551  1.00 13.82           H  
ATOM    479 2HE  LYS A  34     -44.217   1.858 -10.044  1.00 13.82           H  
ATOM    480 1HZ  LYS A  34     -45.961   3.306 -10.808  1.00 13.82           H  
ATOM    481 2HZ  LYS A  34     -45.196   2.620 -12.098  1.00 13.82           H  
ATOM    482 3HZ  LYS A  34     -46.685   2.079 -11.639  1.00 13.82           H  
ATOM    483  N   GLY A  35     -42.543  -5.576 -10.340  1.00 13.60           N  
ATOM    484  CA  GLY A  35     -42.467  -6.866 -11.007  1.00 13.60           C  
ATOM    485  C   GLY A  35     -43.590  -7.786 -10.548  1.00 13.60           C  
ATOM    486  O   GLY A  35     -44.501  -7.361  -9.837  1.00 13.60           O  
ATOM    487  H   GLY A  35     -42.038  -5.424  -9.480  1.00 13.60           H  
ATOM    488 1HA  GLY A  35     -42.524  -6.723 -12.088  1.00 13.60           H  
ATOM    489 2HA  GLY A  35     -41.503  -7.329 -10.796  1.00 13.60           H  
ATOM    490  N   SER A  36     -43.505  -9.051 -10.943  1.00 13.54           N  
ATOM    491  CA  SER A  36     -44.516 -10.046 -10.602  1.00 13.54           C  
ATOM    492  C   SER A  36     -43.979 -11.453 -10.735  1.00 13.54           C  
ATOM    493  O   SER A  36     -43.133 -11.727 -11.583  1.00 13.54           O  
ATOM    494  CB  SER A  36     -45.745  -9.901 -11.478  1.00 13.54           C  
ATOM    495  OG  SER A  36     -46.714 -10.885 -11.164  1.00 13.54           O  
ATOM    496  H   SER A  36     -42.721  -9.330 -11.513  1.00 13.54           H  
ATOM    497  HA  SER A  36     -44.810  -9.892  -9.563  1.00 13.54           H  
ATOM    498 1HB  SER A  36     -46.174  -8.910 -11.326  1.00 13.54           H  
ATOM    499 2HB  SER A  36     -45.466  -9.979 -12.528  1.00 13.54           H  
ATOM    500  HG  SER A  36     -47.554 -10.525 -11.479  1.00 13.54           H  
ATOM    501  N   TYR A  37     -44.501 -12.350  -9.911  1.00 13.66           N  
ATOM    502  CA  TYR A  37     -44.139 -13.757  -9.990  1.00 13.66           C  
ATOM    503  C   TYR A  37     -45.233 -14.573 -10.676  1.00 13.66           C  
ATOM    504  O   TYR A  37     -45.148 -15.800 -10.749  1.00 13.66           O  
ATOM    505  CB  TYR A  37     -43.857 -14.287  -8.590  1.00 13.66           C  
ATOM    506  CG  TYR A  37     -42.685 -13.599  -7.945  1.00 13.66           C  
ATOM    507  CD1 TYR A  37     -42.905 -12.612  -6.998  1.00 13.66           C  
ATOM    508  CD2 TYR A  37     -41.391 -13.941  -8.305  1.00 13.66           C  
ATOM    509  CE1 TYR A  37     -41.836 -11.970  -6.409  1.00 13.66           C  
ATOM    510  CE2 TYR A  37     -40.319 -13.299  -7.716  1.00 13.66           C  
ATOM    511  CZ  TYR A  37     -40.539 -12.317  -6.770  1.00 13.66           C  
ATOM    512  OH  TYR A  37     -39.471 -11.677  -6.182  1.00 13.66           O  
ATOM    513  H   TYR A  37     -45.184 -12.049  -9.228  1.00 13.66           H  
ATOM    514  HA  TYR A  37     -43.233 -13.851 -10.588  1.00 13.66           H  
ATOM    515 1HB  TYR A  37     -44.735 -14.146  -7.958  1.00 13.66           H  
ATOM    516 2HB  TYR A  37     -43.648 -15.355  -8.637  1.00 13.66           H  
ATOM    517  HD1 TYR A  37     -43.924 -12.344  -6.720  1.00 13.66           H  
ATOM    518  HD2 TYR A  37     -41.220 -14.715  -9.053  1.00 13.66           H  
ATOM    519  HE1 TYR A  37     -42.011 -11.194  -5.663  1.00 13.66           H  
ATOM    520  HE2 TYR A  37     -39.301 -13.567  -7.998  1.00 13.66           H  
ATOM    521  HH  TYR A  37     -38.652 -12.030  -6.538  1.00 13.66           H  
ATOM    522  N   SER A  38     -46.252 -13.878 -11.196  1.00 13.88           N  
ATOM    523  CA  SER A  38     -47.362 -14.514 -11.897  1.00 13.88           C  
ATOM    524  C   SER A  38     -47.979 -15.675 -11.117  1.00 13.88           C  
ATOM    525  O   SER A  38     -48.229 -15.573  -9.914  1.00 13.88           O  
ATOM    526  CB  SER A  38     -46.895 -14.992 -13.261  1.00 13.88           C  
ATOM    527  OG  SER A  38     -47.973 -15.456 -14.027  1.00 13.88           O  
ATOM    528  H   SER A  38     -46.260 -12.863 -11.112  1.00 13.88           H  
ATOM    529  HA  SER A  38     -48.139 -13.762 -12.047  1.00 13.88           H  
ATOM    530 1HB  SER A  38     -46.404 -14.169 -13.781  1.00 13.88           H  
ATOM    531 2HB  SER A  38     -46.158 -15.785 -13.142  1.00 13.88           H  
ATOM    532  HG  SER A  38     -48.548 -14.696 -14.162  1.00 13.88           H  
ATOM    533  N   SER A  39     -48.235 -16.772 -11.828  1.00 14.10           N  
ATOM    534  CA  SER A  39     -48.814 -17.987 -11.259  1.00 14.10           C  
ATOM    535  C   SER A  39     -48.415 -19.178 -12.122  1.00 14.10           C  
ATOM    536  O   SER A  39     -48.280 -19.049 -13.338  1.00 14.10           O  
ATOM    537  CB  SER A  39     -50.328 -17.877 -11.196  1.00 14.10           C  
ATOM    538  OG  SER A  39     -50.900 -19.021 -10.622  1.00 14.10           O  
ATOM    539  H   SER A  39     -48.010 -16.755 -12.818  1.00 14.10           H  
ATOM    540  HA  SER A  39     -48.415 -18.137 -10.254  1.00 14.10           H  
ATOM    541 1HB  SER A  39     -50.610 -16.995 -10.620  1.00 14.10           H  
ATOM    542 2HB  SER A  39     -50.712 -17.747 -12.205  1.00 14.10           H  
ATOM    543  HG  SER A  39     -50.788 -18.915  -9.670  1.00 14.10           H  
ATOM    544  N   TYR A  40     -48.225 -20.341 -11.506  1.00 14.21           N  
ATOM    545  CA  TYR A  40     -47.863 -21.529 -12.263  1.00 14.21           C  
ATOM    546  C   TYR A  40     -48.737 -22.685 -11.854  1.00 14.21           C  
ATOM    547  O   TYR A  40     -48.811 -23.714 -12.531  1.00 14.21           O  
ATOM    548  CB  TYR A  40     -46.397 -21.871 -12.024  1.00 14.21           C  
ATOM    549  CG  TYR A  40     -46.100 -22.235 -10.588  1.00 14.21           C  
ATOM    550  CD1 TYR A  40     -46.262 -23.537 -10.157  1.00 14.21           C  
ATOM    551  CD2 TYR A  40     -45.674 -21.258  -9.703  1.00 14.21           C  
ATOM    552  CE1 TYR A  40     -45.996 -23.871  -8.844  1.00 14.21           C  
ATOM    553  CE2 TYR A  40     -45.407 -21.588  -8.390  1.00 14.21           C  
ATOM    554  CZ  TYR A  40     -45.566 -22.893  -7.960  1.00 14.21           C  
ATOM    555  OH  TYR A  40     -45.294 -23.225  -6.652  1.00 14.21           O  
ATOM    556  H   TYR A  40     -48.367 -20.423 -10.499  1.00 14.21           H  
ATOM    557  HA  TYR A  40     -48.028 -21.336 -13.321  1.00 14.21           H  
ATOM    558 1HB  TYR A  40     -46.109 -22.710 -12.657  1.00 14.21           H  
ATOM    559 2HB  TYR A  40     -45.773 -21.020 -12.297  1.00 14.21           H  
ATOM    560  HD1 TYR A  40     -46.600 -24.296 -10.858  1.00 14.21           H  
ATOM    561  HD2 TYR A  40     -45.552 -20.229 -10.043  1.00 14.21           H  
ATOM    562  HE1 TYR A  40     -46.124 -24.899  -8.506  1.00 14.21           H  
ATOM    563  HE2 TYR A  40     -45.071 -20.821  -7.691  1.00 14.21           H  
ATOM    564  HH  TYR A  40     -44.973 -22.447  -6.189  1.00 14.21           H  
ATOM    565  N   GLN A  41     -49.435 -22.492 -10.754  1.00 14.34           N  
ATOM    566  CA  GLN A  41     -50.248 -23.551 -10.190  1.00 14.34           C  
ATOM    567  C   GLN A  41     -51.365 -23.985 -11.144  1.00 14.34           C  
ATOM    568  O   GLN A  41     -51.782 -25.146 -11.131  1.00 14.34           O  
ATOM    569  CB  GLN A  41     -50.796 -23.104  -8.840  1.00 14.34           C  
ATOM    570  CG  GLN A  41     -49.698 -22.926  -7.761  1.00 14.34           C  
ATOM    571  CD  GLN A  41     -48.981 -21.539  -7.741  1.00 14.34           C  
ATOM    572  OE1 GLN A  41     -48.800 -20.812  -8.741  1.00 14.34           O  
ATOM    573  NE2 GLN A  41     -48.552 -21.167  -6.535  1.00 14.34           N  
ATOM    574  H   GLN A  41     -49.361 -21.604 -10.283  1.00 14.34           H  
ATOM    575  HA  GLN A  41     -49.608 -24.413 -10.017  1.00 14.34           H  
ATOM    576 1HB  GLN A  41     -51.327 -22.158  -8.955  1.00 14.34           H  
ATOM    577 2HB  GLN A  41     -51.512 -23.841  -8.478  1.00 14.34           H  
ATOM    578 1HG  GLN A  41     -50.150 -23.078  -6.779  1.00 14.34           H  
ATOM    579 2HG  GLN A  41     -48.936 -23.684  -7.932  1.00 14.34           H  
ATOM    580 1HE2 GLN A  41     -48.076 -20.294  -6.419  1.00 14.34           H  
ATOM    581 2HE2 GLN A  41     -48.701 -21.763  -5.745  1.00 14.34           H  
ATOM    582  N   GLY A  42     -51.818 -23.060 -12.001  1.00 14.59           N  
ATOM    583  CA  GLY A  42     -52.865 -23.359 -12.969  1.00 14.59           C  
ATOM    584  C   GLY A  42     -52.312 -24.128 -14.170  1.00 14.59           C  
ATOM    585  O   GLY A  42     -53.065 -24.760 -14.919  1.00 14.59           O  
ATOM    586  H   GLY A  42     -51.433 -22.127 -11.960  1.00 14.59           H  
ATOM    587 1HA  GLY A  42     -53.656 -23.936 -12.488  1.00 14.59           H  
ATOM    588 2HA  GLY A  42     -53.314 -22.426 -13.310  1.00 14.59           H  
ATOM    589  N   ILE A  43     -50.987 -24.115 -14.346  1.00 14.93           N  
ATOM    590  CA  ILE A  43     -50.362 -24.833 -15.442  1.00 14.93           C  
ATOM    591  C   ILE A  43     -50.383 -26.267 -15.002  1.00 14.93           C  
ATOM    592  O   ILE A  43     -50.724 -27.177 -15.764  1.00 14.93           O  
ATOM    593  CB  ILE A  43     -48.915 -24.386 -15.705  1.00 14.93           C  
ATOM    594  CG1 ILE A  43     -48.885 -22.941 -16.165  1.00 14.93           C  
ATOM    595  CG2 ILE A  43     -48.283 -25.289 -16.751  1.00 14.93           C  
ATOM    596  CD1 ILE A  43     -47.494 -22.358 -16.175  1.00 14.93           C  
ATOM    597  H   ILE A  43     -50.381 -23.630 -13.694  1.00 14.93           H  
ATOM    598  HA  ILE A  43     -50.956 -24.727 -16.350  1.00 14.93           H  
ATOM    599  HB  ILE A  43     -48.339 -24.458 -14.790  1.00 14.93           H  
ATOM    600 1HG1 ILE A  43     -49.301 -22.875 -17.169  1.00 14.93           H  
ATOM    601 2HG1 ILE A  43     -49.503 -22.345 -15.492  1.00 14.93           H  
ATOM    602 1HG2 ILE A  43     -47.256 -24.973 -16.925  1.00 14.93           H  
ATOM    603 2HG2 ILE A  43     -48.293 -26.318 -16.397  1.00 14.93           H  
ATOM    604 3HG2 ILE A  43     -48.847 -25.219 -17.684  1.00 14.93           H  
ATOM    605 1HD1 ILE A  43     -47.538 -21.320 -16.501  1.00 14.93           H  
ATOM    606 2HD1 ILE A  43     -47.079 -22.406 -15.171  1.00 14.93           H  
ATOM    607 3HD1 ILE A  43     -46.864 -22.928 -16.852  1.00 14.93           H  
ATOM    608  N   ILE A  44     -50.026 -26.456 -13.731  1.00 15.40           N  
ATOM    609  CA  ILE A  44     -50.004 -27.779 -13.151  1.00 15.40           C  
ATOM    610  C   ILE A  44     -51.411 -28.354 -13.138  1.00 15.40           C  
ATOM    611  O   ILE A  44     -51.627 -29.474 -13.600  1.00 15.40           O  
ATOM    612  CB  ILE A  44     -49.475 -27.745 -11.713  1.00 15.40           C  
ATOM    613  CG1 ILE A  44     -48.000 -27.344 -11.697  1.00 15.40           C  
ATOM    614  CG2 ILE A  44     -49.680 -29.110 -11.073  1.00 15.40           C  
ATOM    615  CD1 ILE A  44     -47.493 -27.008 -10.317  1.00 15.40           C  
ATOM    616  H   ILE A  44     -49.748 -25.644 -13.177  1.00 15.40           H  
ATOM    617  HA  ILE A  44     -49.365 -28.422 -13.754  1.00 15.40           H  
ATOM    618  HB  ILE A  44     -50.021 -26.997 -11.144  1.00 15.40           H  
ATOM    619 1HG1 ILE A  44     -47.404 -28.162 -12.099  1.00 15.40           H  
ATOM    620 2HG1 ILE A  44     -47.865 -26.465 -12.335  1.00 15.40           H  
ATOM    621 1HG2 ILE A  44     -49.319 -29.088 -10.047  1.00 15.40           H  
ATOM    622 2HG2 ILE A  44     -50.738 -29.358 -11.081  1.00 15.40           H  
ATOM    623 3HG2 ILE A  44     -49.128 -29.863 -11.637  1.00 15.40           H  
ATOM    624 1HD1 ILE A  44     -46.442 -26.729 -10.374  1.00 15.40           H  
ATOM    625 2HD1 ILE A  44     -48.068 -26.179  -9.913  1.00 15.40           H  
ATOM    626 3HD1 ILE A  44     -47.603 -27.873  -9.668  1.00 15.40           H  
ATOM    627  N   ALA A  45     -52.392 -27.580 -12.655  1.00 16.10           N  
ATOM    628  CA  ALA A  45     -53.754 -28.092 -12.632  1.00 16.10           C  
ATOM    629  C   ALA A  45     -54.245 -28.440 -14.029  1.00 16.10           C  
ATOM    630  O   ALA A  45     -54.825 -29.508 -14.234  1.00 16.10           O  
ATOM    631  CB  ALA A  45     -54.686 -27.079 -12.011  1.00 16.10           C  
ATOM    632  H   ALA A  45     -52.183 -26.657 -12.270  1.00 16.10           H  
ATOM    633  HA  ALA A  45     -53.759 -29.003 -12.032  1.00 16.10           H  
ATOM    634 1HB  ALA A  45     -55.694 -27.485 -11.975  1.00 16.10           H  
ATOM    635 2HB  ALA A  45     -54.347 -26.847 -11.000  1.00 16.10           H  
ATOM    636 3HB  ALA A  45     -54.678 -26.173 -12.611  1.00 16.10           H  
ATOM    637  N   THR A  46     -53.948 -27.584 -15.014  1.00 16.80           N  
ATOM    638  CA  THR A  46     -54.384 -27.858 -16.373  1.00 16.80           C  
ATOM    639  C   THR A  46     -53.724 -29.117 -16.892  1.00 16.80           C  
ATOM    640  O   THR A  46     -54.376 -29.960 -17.518  1.00 16.80           O  
ATOM    641  CB  THR A  46     -54.057 -26.699 -17.322  1.00 16.80           C  
ATOM    642  OG1 THR A  46     -54.742 -25.514 -16.895  1.00 16.80           O  
ATOM    643  CG2 THR A  46     -54.499 -27.068 -18.727  1.00 16.80           C  
ATOM    644  H   THR A  46     -53.466 -26.705 -14.828  1.00 16.80           H  
ATOM    645  HA  THR A  46     -55.458 -28.011 -16.370  1.00 16.80           H  
ATOM    646  HB  THR A  46     -52.983 -26.507 -17.309  1.00 16.80           H  
ATOM    647  HG1 THR A  46     -54.287 -25.157 -16.096  1.00 16.80           H  
ATOM    648 1HG2 THR A  46     -54.268 -26.249 -19.406  1.00 16.80           H  
ATOM    649 2HG2 THR A  46     -53.968 -27.965 -19.043  1.00 16.80           H  
ATOM    650 3HG2 THR A  46     -55.570 -27.258 -18.735  1.00 16.80           H  
ATOM    651  N   SER A  47     -52.425 -29.257 -16.638  1.00 16.95           N  
ATOM    652  CA  SER A  47     -51.687 -30.403 -17.114  1.00 16.95           C  
ATOM    653  C   SER A  47     -52.269 -31.681 -16.526  1.00 16.95           C  
ATOM    654  O   SER A  47     -52.465 -32.663 -17.244  1.00 16.95           O  
ATOM    655  CB  SER A  47     -50.232 -30.255 -16.720  1.00 16.95           C  
ATOM    656  OG  SER A  47     -49.663 -29.135 -17.350  1.00 16.95           O  
ATOM    657  H   SER A  47     -51.925 -28.533 -16.120  1.00 16.95           H  
ATOM    658  HA  SER A  47     -51.767 -30.444 -18.201  1.00 16.95           H  
ATOM    659 1HB  SER A  47     -50.158 -30.142 -15.640  1.00 16.95           H  
ATOM    660 2HB  SER A  47     -49.685 -31.152 -16.996  1.00 16.95           H  
ATOM    661  HG  SER A  47     -50.132 -28.361 -16.960  1.00 16.95           H  
ATOM    662  N   LEU A  48     -52.611 -31.655 -15.234  1.00 16.12           N  
ATOM    663  CA  LEU A  48     -53.188 -32.827 -14.595  1.00 16.12           C  
ATOM    664  C   LEU A  48     -54.546 -33.170 -15.204  1.00 16.12           C  
ATOM    665  O   LEU A  48     -54.849 -34.346 -15.443  1.00 16.12           O  
ATOM    666  CB  LEU A  48     -53.315 -32.575 -13.093  1.00 16.12           C  
ATOM    667  CG  LEU A  48     -51.984 -32.490 -12.334  1.00 16.12           C  
ATOM    668  CD1 LEU A  48     -52.250 -32.043 -10.910  1.00 16.12           C  
ATOM    669  CD2 LEU A  48     -51.298 -33.838 -12.377  1.00 16.12           C  
ATOM    670  H   LEU A  48     -52.431 -30.814 -14.682  1.00 16.12           H  
ATOM    671  HA  LEU A  48     -52.517 -33.668 -14.752  1.00 16.12           H  
ATOM    672 1HB  LEU A  48     -53.829 -31.624 -12.951  1.00 16.12           H  
ATOM    673 2HB  LEU A  48     -53.916 -33.364 -12.649  1.00 16.12           H  
ATOM    674  HG  LEU A  48     -51.342 -31.756 -12.803  1.00 16.12           H  
ATOM    675 1HD1 LEU A  48     -51.305 -31.971 -10.372  1.00 16.12           H  
ATOM    676 2HD1 LEU A  48     -52.734 -31.068 -10.927  1.00 16.12           H  
ATOM    677 3HD1 LEU A  48     -52.897 -32.764 -10.414  1.00 16.12           H  
ATOM    678 1HD2 LEU A  48     -50.349 -33.780 -11.845  1.00 16.12           H  
ATOM    679 2HD2 LEU A  48     -51.934 -34.588 -11.906  1.00 16.12           H  
ATOM    680 3HD2 LEU A  48     -51.117 -34.115 -13.411  1.00 16.12           H  
ATOM    681  N   LEU A  49     -55.348 -32.146 -15.508  1.00 14.57           N  
ATOM    682  CA  LEU A  49     -56.649 -32.376 -16.118  1.00 14.57           C  
ATOM    683  C   LEU A  49     -56.489 -32.998 -17.503  1.00 14.57           C  
ATOM    684  O   LEU A  49     -57.222 -33.934 -17.861  1.00 14.57           O  
ATOM    685  CB  LEU A  49     -57.418 -31.054 -16.198  1.00 14.57           C  
ATOM    686  CG  LEU A  49     -57.874 -30.490 -14.841  1.00 14.57           C  
ATOM    687  CD1 LEU A  49     -58.417 -29.079 -15.025  1.00 14.57           C  
ATOM    688  CD2 LEU A  49     -58.924 -31.405 -14.256  1.00 14.57           C  
ATOM    689  H   LEU A  49     -55.062 -31.192 -15.280  1.00 14.57           H  
ATOM    690  HA  LEU A  49     -57.205 -33.070 -15.491  1.00 14.57           H  
ATOM    691 1HB  LEU A  49     -56.778 -30.310 -16.665  1.00 14.57           H  
ATOM    692 2HB  LEU A  49     -58.297 -31.195 -16.825  1.00 14.57           H  
ATOM    693  HG  LEU A  49     -57.034 -30.447 -14.163  1.00 14.57           H  
ATOM    694 1HD1 LEU A  49     -58.732 -28.684 -14.060  1.00 14.57           H  
ATOM    695 2HD1 LEU A  49     -57.635 -28.446 -15.437  1.00 14.57           H  
ATOM    696 3HD1 LEU A  49     -59.266 -29.100 -15.705  1.00 14.57           H  
ATOM    697 1HD2 LEU A  49     -59.245 -31.017 -13.289  1.00 14.57           H  
ATOM    698 2HD2 LEU A  49     -59.779 -31.458 -14.929  1.00 14.57           H  
ATOM    699 3HD2 LEU A  49     -58.502 -32.401 -14.125  1.00 14.57           H  
ATOM    700  N   ASN A  50     -55.487 -32.522 -18.258  1.00 13.03           N  
ATOM    701  CA  ASN A  50     -55.222 -33.062 -19.581  1.00 13.03           C  
ATOM    702  C   ASN A  50     -54.787 -34.515 -19.478  1.00 13.03           C  
ATOM    703  O   ASN A  50     -55.248 -35.352 -20.255  1.00 13.03           O  
ATOM    704  CB  ASN A  50     -54.163 -32.250 -20.306  1.00 13.03           C  
ATOM    705  CG  ASN A  50     -54.650 -30.896 -20.797  1.00 13.03           C  
ATOM    706  OD1 ASN A  50     -55.855 -30.639 -20.922  1.00 13.03           O  
ATOM    707  ND2 ASN A  50     -53.716 -30.029 -21.106  1.00 13.03           N  
ATOM    708  H   ASN A  50     -54.925 -31.745 -17.911  1.00 13.03           H  
ATOM    709  HA  ASN A  50     -56.146 -33.035 -20.163  1.00 13.03           H  
ATOM    710 1HB  ASN A  50     -53.326 -32.082 -19.630  1.00 13.03           H  
ATOM    711 2HB  ASN A  50     -53.786 -32.821 -21.152  1.00 13.03           H  
ATOM    712 1HD2 ASN A  50     -53.966 -29.126 -21.459  1.00 13.03           H  
ATOM    713 2HD2 ASN A  50     -52.753 -30.274 -21.001  1.00 13.03           H  
ATOM    714  N   LEU A  51     -53.953 -34.836 -18.484  1.00 12.01           N  
ATOM    715  CA  LEU A  51     -53.493 -36.207 -18.291  1.00 12.01           C  
ATOM    716  C   LEU A  51     -54.658 -37.123 -17.968  1.00 12.01           C  
ATOM    717  O   LEU A  51     -54.712 -38.260 -18.440  1.00 12.01           O  
ATOM    718  CB  LEU A  51     -52.427 -36.266 -17.203  1.00 12.01           C  
ATOM    719  CG  LEU A  51     -51.096 -35.633 -17.594  1.00 12.01           C  
ATOM    720  CD1 LEU A  51     -50.187 -35.560 -16.377  1.00 12.01           C  
ATOM    721  CD2 LEU A  51     -50.474 -36.465 -18.706  1.00 12.01           C  
ATOM    722  H   LEU A  51     -53.597 -34.099 -17.872  1.00 12.01           H  
ATOM    723  HA  LEU A  51     -53.042 -36.547 -19.219  1.00 12.01           H  
ATOM    724 1HB  LEU A  51     -52.799 -35.739 -16.326  1.00 12.01           H  
ATOM    725 2HB  LEU A  51     -52.248 -37.303 -16.936  1.00 12.01           H  
ATOM    726  HG  LEU A  51     -51.261 -34.630 -17.959  1.00 12.01           H  
ATOM    727 1HD1 LEU A  51     -49.238 -35.106 -16.660  1.00 12.01           H  
ATOM    728 2HD1 LEU A  51     -50.661 -34.957 -15.614  1.00 12.01           H  
ATOM    729 3HD1 LEU A  51     -50.010 -36.563 -15.993  1.00 12.01           H  
ATOM    730 1HD2 LEU A  51     -49.526 -36.019 -19.003  1.00 12.01           H  
ATOM    731 2HD2 LEU A  51     -50.304 -37.481 -18.349  1.00 12.01           H  
ATOM    732 3HD2 LEU A  51     -51.146 -36.490 -19.558  1.00 12.01           H  
ATOM    733  N   GLY A  52     -55.616 -36.614 -17.195  1.00 11.83           N  
ATOM    734  CA  GLY A  52     -56.813 -37.375 -16.879  1.00 11.83           C  
ATOM    735  C   GLY A  52     -57.510 -37.762 -18.182  1.00 11.83           C  
ATOM    736  O   GLY A  52     -57.769 -38.945 -18.437  1.00 11.83           O  
ATOM    737  H   GLY A  52     -55.497 -35.682 -16.796  1.00 11.83           H  
ATOM    738 1HA  GLY A  52     -56.548 -38.266 -16.312  1.00 11.83           H  
ATOM    739 2HA  GLY A  52     -57.476 -36.769 -16.264  1.00 11.83           H  
ATOM    740  N   GLN A  53     -57.795 -36.756 -19.021  1.00 12.56           N  
ATOM    741  CA  GLN A  53     -58.458 -37.002 -20.303  1.00 12.56           C  
ATOM    742  C   GLN A  53     -57.666 -37.970 -21.170  1.00 12.56           C  
ATOM    743  O   GLN A  53     -58.235 -38.900 -21.745  1.00 12.56           O  
ATOM    744  CB  GLN A  53     -58.661 -35.698 -21.079  1.00 12.56           C  
ATOM    745  CG  GLN A  53     -59.366 -35.892 -22.426  1.00 12.56           C  
ATOM    746  CD  GLN A  53     -59.593 -34.587 -23.182  1.00 12.56           C  
ATOM    747  OE1 GLN A  53     -59.838 -33.535 -22.579  1.00 12.56           O  
ATOM    748  NE2 GLN A  53     -59.510 -34.648 -24.507  1.00 12.56           N  
ATOM    749  H   GLN A  53     -57.546 -35.801 -18.748  1.00 12.56           H  
ATOM    750  HA  GLN A  53     -59.432 -37.448 -20.104  1.00 12.56           H  
ATOM    751 1HB  GLN A  53     -59.238 -34.999 -20.477  1.00 12.56           H  
ATOM    752 2HB  GLN A  53     -57.691 -35.237 -21.274  1.00 12.56           H  
ATOM    753 1HG  GLN A  53     -58.743 -36.539 -23.053  1.00 12.56           H  
ATOM    754 2HG  GLN A  53     -60.334 -36.365 -22.255  1.00 12.56           H  
ATOM    755 1HE2 GLN A  53     -59.645 -33.828 -25.058  1.00 12.56           H  
ATOM    756 2HE2 GLN A  53     -59.298 -35.543 -24.974  1.00 12.56           H  
ATOM    757  N   ILE A  54     -56.351 -37.785 -21.232  1.00 14.24           N  
ATOM    758  CA  ILE A  54     -55.515 -38.653 -22.042  1.00 14.24           C  
ATOM    759  C   ILE A  54     -55.620 -40.077 -21.557  1.00 14.24           C  
ATOM    760  O   ILE A  54     -55.756 -41.003 -22.359  1.00 14.24           O  
ATOM    761  CB  ILE A  54     -54.050 -38.208 -22.009  1.00 14.24           C  
ATOM    762  CG1 ILE A  54     -53.897 -36.872 -22.749  1.00 14.24           C  
ATOM    763  CG2 ILE A  54     -53.171 -39.289 -22.629  1.00 14.24           C  
ATOM    764  CD1 ILE A  54     -52.578 -36.187 -22.498  1.00 14.24           C  
ATOM    765  H   ILE A  54     -55.927 -37.005 -20.730  1.00 14.24           H  
ATOM    766  HA  ILE A  54     -55.868 -38.611 -23.072  1.00 14.24           H  
ATOM    767  HB  ILE A  54     -53.751 -38.045 -20.977  1.00 14.24           H  
ATOM    768 1HG1 ILE A  54     -53.983 -37.064 -23.820  1.00 14.24           H  
ATOM    769 2HG1 ILE A  54     -54.703 -36.208 -22.460  1.00 14.24           H  
ATOM    770 1HG2 ILE A  54     -52.131 -38.973 -22.592  1.00 14.24           H  
ATOM    771 2HG2 ILE A  54     -53.288 -40.220 -22.074  1.00 14.24           H  
ATOM    772 3HG2 ILE A  54     -53.469 -39.448 -23.668  1.00 14.24           H  
ATOM    773 1HD1 ILE A  54     -52.541 -35.258 -23.066  1.00 14.24           H  
ATOM    774 2HD1 ILE A  54     -52.488 -35.965 -21.443  1.00 14.24           H  
ATOM    775 3HD1 ILE A  54     -51.763 -36.838 -22.808  1.00 14.24           H  
ATOM    776  N   ALA A  55     -55.564 -40.283 -20.247  1.00 16.85           N  
ATOM    777  CA  ALA A  55     -55.657 -41.638 -19.769  1.00 16.85           C  
ATOM    778  C   ALA A  55     -56.950 -42.268 -20.254  1.00 16.85           C  
ATOM    779  O   ALA A  55     -56.927 -43.377 -20.789  1.00 16.85           O  
ATOM    780  CB  ALA A  55     -55.596 -41.672 -18.257  1.00 16.85           C  
ATOM    781  H   ALA A  55     -55.443 -39.508 -19.595  1.00 16.85           H  
ATOM    782  HA  ALA A  55     -54.821 -42.203 -20.181  1.00 16.85           H  
ATOM    783 1HB  ALA A  55     -55.655 -42.703 -17.914  1.00 16.85           H  
ATOM    784 2HB  ALA A  55     -54.660 -41.224 -17.924  1.00 16.85           H  
ATOM    785 3HB  ALA A  55     -56.432 -41.103 -17.850  1.00 16.85           H  
ATOM    786  N   GLU A  56     -58.071 -41.536 -20.193  1.00 19.99           N  
ATOM    787  CA  GLU A  56     -59.311 -42.144 -20.672  1.00 19.99           C  
ATOM    788  C   GLU A  56     -59.232 -42.465 -22.165  1.00 19.99           C  
ATOM    789  O   GLU A  56     -59.634 -43.549 -22.590  1.00 19.99           O  
ATOM    790  CB  GLU A  56     -60.530 -41.268 -20.383  1.00 19.99           C  
ATOM    791  CG  GLU A  56     -60.905 -41.176 -18.901  1.00 19.99           C  
ATOM    792  CD  GLU A  56     -62.151 -40.332 -18.628  1.00 19.99           C  
ATOM    793  OE1 GLU A  56     -62.667 -39.728 -19.541  1.00 19.99           O  
ATOM    794  OE2 GLU A  56     -62.585 -40.311 -17.497  1.00 19.99           O  
ATOM    795  H   GLU A  56     -58.061 -40.599 -19.777  1.00 19.99           H  
ATOM    796  HA  GLU A  56     -59.450 -43.087 -20.138  1.00 19.99           H  
ATOM    797 1HB  GLU A  56     -60.336 -40.254 -20.740  1.00 19.99           H  
ATOM    798 2HB  GLU A  56     -61.393 -41.649 -20.932  1.00 19.99           H  
ATOM    799 1HG  GLU A  56     -61.066 -42.182 -18.518  1.00 19.99           H  
ATOM    800 2HG  GLU A  56     -60.057 -40.744 -18.367  1.00 19.99           H  
ATOM    801  N   GLU A  57     -58.612 -41.581 -22.952  1.00 22.71           N  
ATOM    802  CA  GLU A  57     -58.498 -41.802 -24.396  1.00 22.71           C  
ATOM    803  C   GLU A  57     -57.713 -43.078 -24.721  1.00 22.71           C  
ATOM    804  O   GLU A  57     -57.962 -43.723 -25.741  1.00 22.71           O  
ATOM    805  CB  GLU A  57     -57.862 -40.590 -25.101  1.00 22.71           C  
ATOM    806  CG  GLU A  57     -58.761 -39.339 -25.148  1.00 22.71           C  
ATOM    807  CD  GLU A  57     -58.123 -38.143 -25.835  1.00 22.71           C  
ATOM    808  OE1 GLU A  57     -56.978 -38.226 -26.222  1.00 22.71           O  
ATOM    809  OE2 GLU A  57     -58.799 -37.139 -25.970  1.00 22.71           O  
ATOM    810  H   GLU A  57     -58.272 -40.711 -22.541  1.00 22.71           H  
ATOM    811  HA  GLU A  57     -59.505 -41.927 -24.796  1.00 22.71           H  
ATOM    812 1HB  GLU A  57     -56.940 -40.320 -24.592  1.00 22.71           H  
ATOM    813 2HB  GLU A  57     -57.603 -40.859 -26.123  1.00 22.71           H  
ATOM    814 1HG  GLU A  57     -59.678 -39.596 -25.675  1.00 22.71           H  
ATOM    815 2HG  GLU A  57     -59.030 -39.066 -24.132  1.00 22.71           H  
ATOM    816  N   THR A  58     -56.777 -43.454 -23.848  1.00 24.24           N  
ATOM    817  CA  THR A  58     -55.976 -44.654 -24.067  1.00 24.24           C  
ATOM    818  C   THR A  58     -56.647 -45.929 -23.521  1.00 24.24           C  
ATOM    819  O   THR A  58     -56.128 -47.032 -23.716  1.00 24.24           O  
ATOM    820  CB  THR A  58     -54.576 -44.504 -23.430  1.00 24.24           C  
ATOM    821  OG1 THR A  58     -54.680 -44.371 -21.990  1.00 24.24           O  
ATOM    822  CG2 THR A  58     -53.872 -43.270 -24.010  1.00 24.24           C  
ATOM    823  H   THR A  58     -56.596 -42.857 -23.036  1.00 24.24           H  
ATOM    824  HA  THR A  58     -55.845 -44.781 -25.140  1.00 24.24           H  
ATOM    825  HB  THR A  58     -53.979 -45.384 -23.656  1.00 24.24           H  
ATOM    826  HG1 THR A  58     -55.551 -43.973 -21.725  1.00 24.24           H  
ATOM    827 1HG2 THR A  58     -52.882 -43.172 -23.564  1.00 24.24           H  
ATOM    828 2HG2 THR A  58     -53.775 -43.380 -25.090  1.00 24.24           H  
ATOM    829 3HG2 THR A  58     -54.448 -42.386 -23.797  1.00 24.24           H  
ATOM    830  N   LEU A  59     -57.768 -45.778 -22.810  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -58.470 -46.890 -22.176  1.00 24.67           C  
ATOM    832  C   LEU A  59     -59.835 -47.223 -22.784  1.00 24.67           C  
ATOM    833  O   LEU A  59     -60.226 -48.394 -22.814  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -58.648 -46.575 -20.690  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -57.344 -46.417 -19.896  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -57.663 -45.970 -18.485  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -56.603 -47.737 -19.896  1.00 24.67           C  
ATOM    838  H   LEU A  59     -58.170 -44.849 -22.708  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -57.841 -47.774 -22.268  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -59.200 -45.640 -20.606  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -59.235 -47.369 -20.231  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -56.718 -45.675 -20.360  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -56.736 -45.853 -17.925  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -58.187 -45.014 -18.523  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -58.293 -46.714 -17.998  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -55.671 -47.631 -19.339  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -57.223 -48.502 -19.428  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -56.379 -48.026 -20.925  1.00 24.67           H  
ATOM    849  N   VAL A  60     -60.563 -46.204 -23.238  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -61.931 -46.391 -23.707  1.00 24.67           C  
ATOM    851  C   VAL A  60     -62.365 -45.362 -24.754  1.00 24.67           C  
ATOM    852  O   VAL A  60     -62.595 -45.728 -25.911  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -62.848 -44.300 -24.357  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -62.881 -46.317 -22.492  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -62.711 -44.954 -21.780  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -64.319 -46.502 -22.959  1.00 24.67           C  
ATOM    857  H   VAL A  60     -60.178 -45.263 -23.190  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -62.003 -47.387 -24.153  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -62.621 -47.103 -21.780  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -63.374 -44.909 -20.914  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -61.674 -44.839 -21.449  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -62.956 -44.142 -22.464  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -64.993 -46.456 -22.101  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -64.575 -45.712 -23.667  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -64.418 -47.476 -23.447  1.00 24.67           H  
TER     866
ENDMDL

