REMARK ID 640112 MODEL 1 line_3_try2
PFRMAT TS
TARGET line_3_try2
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       3.042  -1.254  -0.752  1.00 20.97           N  
ATOM      2  CA  GLY A   1       3.683  -0.171  -0.015  1.00 20.97           C  
ATOM      3  C   GLY A   1       3.184   1.187  -0.487  1.00 20.97           C  
ATOM      4  O   GLY A   1       2.933   1.393  -1.677  1.00 20.97           O  
ATOM      5  H   GLY A   1       2.039  -1.360  -0.693  1.00 20.97           H  
ATOM      6 1HA  GLY A   1       3.481  -0.288   1.050  1.00 20.97           H  
ATOM      7 2HA  GLY A   1       4.763  -0.234  -0.145  1.00 20.97           H  
ATOM      8  N   GLN A   2       3.123   2.152   0.434  1.00 19.96           N  
ATOM      9  CA  GLN A   2       2.598   3.481   0.113  1.00 19.96           C  
ATOM     10  C   GLN A   2       3.590   4.320  -0.678  1.00 19.96           C  
ATOM     11  O   GLN A   2       3.259   5.392  -1.178  1.00 19.96           O  
ATOM     12  CB  GLN A   2       2.205   4.254   1.373  1.00 19.96           C  
ATOM     13  CG  GLN A   2       1.047   3.700   2.159  1.00 19.96           C  
ATOM     14  CD  GLN A   2       0.716   4.561   3.401  1.00 19.96           C  
ATOM     15  OE1 GLN A   2       0.764   5.813   3.404  1.00 19.96           O  
ATOM     16  NE2 GLN A   2       0.365   3.872   4.484  1.00 19.96           N  
ATOM     17  H   GLN A   2       3.386   1.942   1.387  1.00 19.96           H  
ATOM     18  HA  GLN A   2       1.709   3.354  -0.502  1.00 19.96           H  
ATOM     19 1HB  GLN A   2       3.065   4.357   2.035  1.00 19.96           H  
ATOM     20 2HB  GLN A   2       1.897   5.234   1.073  1.00 19.96           H  
ATOM     21 1HG  GLN A   2       0.166   3.665   1.525  1.00 19.96           H  
ATOM     22 2HG  GLN A   2       1.302   2.697   2.497  1.00 19.96           H  
ATOM     23 1HE2 GLN A   2       0.132   4.354   5.329  1.00 19.96           H  
ATOM     24 2HE2 GLN A   2       0.332   2.872   4.453  1.00 19.96           H  
ATOM     25  N   ASP A   3       4.786   3.794  -0.879  1.00 19.14           N  
ATOM     26  CA  ASP A   3       5.800   4.483  -1.654  1.00 19.14           C  
ATOM     27  C   ASP A   3       5.284   4.712  -3.076  1.00 19.14           C  
ATOM     28  O   ASP A   3       5.622   5.709  -3.713  1.00 19.14           O  
ATOM     29  CB  ASP A   3       7.097   3.667  -1.696  1.00 19.14           C  
ATOM     30  CG  ASP A   3       8.314   4.467  -2.188  1.00 19.14           C  
ATOM     31  OD1 ASP A   3       8.697   5.392  -1.515  1.00 19.14           O  
ATOM     32  OD2 ASP A   3       8.861   4.145  -3.228  1.00 19.14           O  
ATOM     33  H   ASP A   3       4.999   2.900  -0.466  1.00 19.14           H  
ATOM     34  HA  ASP A   3       6.002   5.450  -1.194  1.00 19.14           H  
ATOM     35 1HB  ASP A   3       7.314   3.279  -0.702  1.00 19.14           H  
ATOM     36 2HB  ASP A   3       6.955   2.810  -2.358  1.00 19.14           H  
ATOM     37  N   GLU A   4       4.399   3.825  -3.563  1.00 18.71           N  
ATOM     38  CA  GLU A   4       3.885   3.960  -4.924  1.00 18.71           C  
ATOM     39  C   GLU A   4       2.760   5.000  -5.015  1.00 18.71           C  
ATOM     40  O   GLU A   4       2.236   5.266  -6.098  1.00 18.71           O  
ATOM     41  CB  GLU A   4       3.401   2.608  -5.457  1.00 18.71           C  
ATOM     42  CG  GLU A   4       4.520   1.584  -5.651  1.00 18.71           C  
ATOM     43  CD  GLU A   4       4.049   0.263  -6.230  1.00 18.71           C  
ATOM     44  OE1 GLU A   4       2.876   0.122  -6.493  1.00 18.71           O  
ATOM     45  OE2 GLU A   4       4.872  -0.605  -6.410  1.00 18.71           O  
ATOM     46  H   GLU A   4       4.083   3.039  -2.987  1.00 18.71           H  
ATOM     47  HA  GLU A   4       4.702   4.298  -5.561  1.00 18.71           H  
ATOM     48 1HB  GLU A   4       2.676   2.186  -4.757  1.00 18.71           H  
ATOM     49 2HB  GLU A   4       2.897   2.748  -6.412  1.00 18.71           H  
ATOM     50 1HG  GLU A   4       5.271   2.010  -6.314  1.00 18.71           H  
ATOM     51 2HG  GLU A   4       4.992   1.403  -4.684  1.00 18.71           H  
ATOM     52  N   ILE A   5       2.384   5.566  -3.871  1.00 18.75           N  
ATOM     53  CA  ILE A   5       1.377   6.603  -3.766  1.00 18.75           C  
ATOM     54  C   ILE A   5       2.063   7.950  -3.589  1.00 18.75           C  
ATOM     55  O   ILE A   5       1.717   8.935  -4.243  1.00 18.75           O  
ATOM     56  CB  ILE A   5       0.462   6.379  -2.548  1.00 18.75           C  
ATOM     57  CG1 ILE A   5      -0.302   5.080  -2.690  1.00 18.75           C  
ATOM     58  CG2 ILE A   5      -0.471   7.554  -2.366  1.00 18.75           C  
ATOM     59  CD1 ILE A   5      -1.034   4.699  -1.430  1.00 18.75           C  
ATOM     60  H   ILE A   5       2.841   5.288  -3.012  1.00 18.75           H  
ATOM     61  HA  ILE A   5       0.782   6.624  -4.678  1.00 18.75           H  
ATOM     62  HB  ILE A   5       1.067   6.297  -1.654  1.00 18.75           H  
ATOM     63 1HG1 ILE A   5      -1.018   5.168  -3.505  1.00 18.75           H  
ATOM     64 2HG1 ILE A   5       0.404   4.282  -2.929  1.00 18.75           H  
ATOM     65 1HG2 ILE A   5      -1.092   7.392  -1.488  1.00 18.75           H  
ATOM     66 2HG2 ILE A   5       0.117   8.463  -2.230  1.00 18.75           H  
ATOM     67 3HG2 ILE A   5      -1.102   7.657  -3.247  1.00 18.75           H  
ATOM     68 1HD1 ILE A   5      -1.554   3.753  -1.581  1.00 18.75           H  
ATOM     69 2HD1 ILE A   5      -0.323   4.597  -0.621  1.00 18.75           H  
ATOM     70 3HD1 ILE A   5      -1.754   5.474  -1.179  1.00 18.75           H  
ATOM     71  N   HIS A   6       3.021   7.983  -2.658  1.00 19.25           N  
ATOM     72  CA  HIS A   6       3.678   9.225  -2.277  1.00 19.25           C  
ATOM     73  C   HIS A   6       4.852   9.643  -3.175  1.00 19.25           C  
ATOM     74  O   HIS A   6       5.158  10.832  -3.268  1.00 19.25           O  
ATOM     75  CB  HIS A   6       4.182   9.101  -0.842  1.00 19.25           C  
ATOM     76  CG  HIS A   6       3.084   8.831   0.141  1.00 19.25           C  
ATOM     77  ND1 HIS A   6       2.027   9.693   0.363  1.00 19.25           N  
ATOM     78  CD2 HIS A   6       2.894   7.781   0.956  1.00 19.25           C  
ATOM     79  CE1 HIS A   6       1.219   9.157   1.273  1.00 19.25           C  
ATOM     80  NE2 HIS A   6       1.725   7.995   1.645  1.00 19.25           N  
ATOM     81  H   HIS A   6       3.259   7.120  -2.174  1.00 19.25           H  
ATOM     82  HA  HIS A   6       2.947  10.031  -2.308  1.00 19.25           H  
ATOM     83 1HB  HIS A   6       4.903   8.280  -0.784  1.00 19.25           H  
ATOM     84 2HB  HIS A   6       4.694  10.015  -0.551  1.00 19.25           H  
ATOM     85  HD2 HIS A   6       3.549   6.917   1.037  1.00 19.25           H  
ATOM     86  HE1 HIS A   6       0.296   9.597   1.648  1.00 19.25           H  
ATOM     87  HE2 HIS A   6       1.322   7.335   2.336  1.00 19.25           H  
ATOM     88  N   ARG A   7       5.527   8.691  -3.827  1.00 20.12           N  
ATOM     89  CA  ARG A   7       6.670   9.043  -4.660  1.00 20.12           C  
ATOM     90  C   ARG A   7       6.263   9.907  -5.865  1.00 20.12           C  
ATOM     91  O   ARG A   7       5.341   9.541  -6.591  1.00 20.12           O  
ATOM     92  CB  ARG A   7       7.357   7.782  -5.163  1.00 20.12           C  
ATOM     93  CG  ARG A   7       8.587   8.003  -6.032  1.00 20.12           C  
ATOM     94  CD  ARG A   7       9.176   6.717  -6.448  1.00 20.12           C  
ATOM     95  NE  ARG A   7       9.793   6.029  -5.326  1.00 20.12           N  
ATOM     96  CZ  ARG A   7      11.040   6.234  -4.890  1.00 20.12           C  
ATOM     97  NH1 ARG A   7      11.852   7.089  -5.490  1.00 20.12           N  
ATOM     98  NH2 ARG A   7      11.419   5.549  -3.846  1.00 20.12           N  
ATOM     99  H   ARG A   7       5.290   7.703  -3.736  1.00 20.12           H  
ATOM    100  HA  ARG A   7       7.365   9.559  -4.014  1.00 20.12           H  
ATOM    101 1HB  ARG A   7       7.671   7.176  -4.307  1.00 20.12           H  
ATOM    102 2HB  ARG A   7       6.647   7.184  -5.736  1.00 20.12           H  
ATOM    103 1HG  ARG A   7       8.316   8.570  -6.925  1.00 20.12           H  
ATOM    104 2HG  ARG A   7       9.337   8.546  -5.466  1.00 20.12           H  
ATOM    105 1HD  ARG A   7       8.394   6.075  -6.852  1.00 20.12           H  
ATOM    106 2HD  ARG A   7       9.936   6.889  -7.206  1.00 20.12           H  
ATOM    107  HE  ARG A   7       9.237   5.354  -4.770  1.00 20.12           H  
ATOM    108 1HH1 ARG A   7      11.532   7.607  -6.298  1.00 20.12           H  
ATOM    109 2HH1 ARG A   7      12.789   7.224  -5.141  1.00 20.12           H  
ATOM    110 1HH2 ARG A   7      10.715   4.912  -3.426  1.00 20.12           H  
ATOM    111 2HH2 ARG A   7      12.340   5.650  -3.460  1.00 20.12           H  
ATOM    112  N   PRO A   8       6.916  11.062  -6.105  1.00 21.14           N  
ATOM    113  CA  PRO A   8       6.647  11.950  -7.221  1.00 21.14           C  
ATOM    114  C   PRO A   8       7.090  11.343  -8.547  1.00 21.14           C  
ATOM    115  O   PRO A   8       8.087  10.613  -8.617  1.00 21.14           O  
ATOM    116  CB  PRO A   8       7.452  13.203  -6.848  1.00 21.14           C  
ATOM    117  CG  PRO A   8       8.567  12.698  -5.950  1.00 21.14           C  
ATOM    118  CD  PRO A   8       7.971  11.545  -5.188  1.00 21.14           C  
ATOM    119  HA  PRO A   8       5.570  12.173  -7.244  1.00 21.14           H  
ATOM    120 1HB  PRO A   8       7.821  13.697  -7.761  1.00 21.14           H  
ATOM    121 2HB  PRO A   8       6.798  13.926  -6.340  1.00 21.14           H  
ATOM    122 1HG  PRO A   8       9.433  12.387  -6.532  1.00 21.14           H  
ATOM    123 2HG  PRO A   8       8.908  13.500  -5.289  1.00 21.14           H  
ATOM    124 1HD  PRO A   8       8.766  10.810  -5.046  1.00 21.14           H  
ATOM    125 2HD  PRO A   8       7.527  11.889  -4.238  1.00 21.14           H  
ATOM    126  N   GLU A   9       6.423  11.734  -9.630  1.00 22.05           N  
ATOM    127  CA  GLU A   9       6.782  11.233 -10.955  1.00 22.05           C  
ATOM    128  C   GLU A   9       7.945  12.011 -11.548  1.00 22.05           C  
ATOM    129  O   GLU A   9       7.807  12.775 -12.505  1.00 22.05           O  
ATOM    130  CB  GLU A   9       5.573  11.300 -11.892  1.00 22.05           C  
ATOM    131  CG  GLU A   9       4.400  10.412 -11.467  1.00 22.05           C  
ATOM    132  CD  GLU A   9       3.222  10.465 -12.420  1.00 22.05           C  
ATOM    133  OE1 GLU A   9       3.245  11.263 -13.327  1.00 22.05           O  
ATOM    134  OE2 GLU A   9       2.303   9.702 -12.235  1.00 22.05           O  
ATOM    135  H   GLU A   9       5.633  12.355  -9.533  1.00 22.05           H  
ATOM    136  HA  GLU A   9       7.086  10.190 -10.858  1.00 22.05           H  
ATOM    137 1HB  GLU A   9       5.214  12.327 -11.947  1.00 22.05           H  
ATOM    138 2HB  GLU A   9       5.875  11.003 -12.897  1.00 22.05           H  
ATOM    139 1HG  GLU A   9       4.749   9.382 -11.395  1.00 22.05           H  
ATOM    140 2HG  GLU A   9       4.071  10.721 -10.475  1.00 22.05           H  
ATOM    141  N   THR A  10       9.121  11.774 -10.990  1.00 22.89           N  
ATOM    142  CA  THR A  10      10.335  12.506 -11.343  1.00 22.89           C  
ATOM    143  C   THR A  10      10.988  12.059 -12.653  1.00 22.89           C  
ATOM    144  O   THR A  10      12.122  11.585 -12.680  1.00 22.89           O  
ATOM    145  CB  THR A  10      11.341  12.436 -10.189  1.00 22.89           C  
ATOM    146  OG1 THR A  10      11.550  11.066  -9.811  1.00 22.89           O  
ATOM    147  CG2 THR A  10      10.788  13.200  -9.015  1.00 22.89           C  
ATOM    148  H   THR A  10       9.125  11.103 -10.220  1.00 22.89           H  
ATOM    149  HA  THR A  10      10.064  13.556 -11.466  1.00 22.89           H  
ATOM    150  HB  THR A  10      12.290  12.873 -10.502  1.00 22.89           H  
ATOM    151  HG1 THR A  10      10.715  10.698  -9.484  1.00 22.89           H  
ATOM    152 1HG2 THR A  10      11.488  13.157  -8.181  1.00 22.89           H  
ATOM    153 2HG2 THR A  10      10.621  14.232  -9.302  1.00 22.89           H  
ATOM    154 3HG2 THR A  10       9.851  12.748  -8.733  1.00 22.89           H  
ATOM    155  N   ALA A  11      10.241  12.236 -13.744  1.00 23.47           N  
ATOM    156  CA  ALA A  11      10.665  11.929 -15.117  1.00 23.47           C  
ATOM    157  C   ALA A  11      11.884  12.761 -15.530  1.00 23.47           C  
ATOM    158  O   ALA A  11      12.681  12.360 -16.379  1.00 23.47           O  
ATOM    159  CB  ALA A  11       9.520  12.190 -16.082  1.00 23.47           C  
ATOM    160  H   ALA A  11       9.308  12.613 -13.580  1.00 23.47           H  
ATOM    161  HA  ALA A  11      10.943  10.876 -15.158  1.00 23.47           H  
ATOM    162 1HB  ALA A  11       9.834  11.938 -17.094  1.00 23.47           H  
ATOM    163 2HB  ALA A  11       8.662  11.579 -15.801  1.00 23.47           H  
ATOM    164 3HB  ALA A  11       9.248  13.244 -16.038  1.00 23.47           H  
ATOM    165  N   GLU A  12      11.971  13.944 -14.939  1.00 23.33           N  
ATOM    166  CA  GLU A  12      12.983  14.959 -15.175  1.00 23.33           C  
ATOM    167  C   GLU A  12      13.220  15.667 -13.849  1.00 23.33           C  
ATOM    168  O   GLU A  12      12.472  15.443 -12.895  1.00 23.33           O  
ATOM    169  CB  GLU A  12      12.534  15.936 -16.270  1.00 23.33           C  
ATOM    170  CG  GLU A  12      11.241  16.694 -15.965  1.00 23.33           C  
ATOM    171  CD  GLU A  12      10.814  17.622 -17.095  1.00 23.33           C  
ATOM    172  OE1 GLU A  12      11.510  17.683 -18.082  1.00 23.33           O  
ATOM    173  OE2 GLU A  12       9.786  18.252 -16.972  1.00 23.33           O  
ATOM    174  H   GLU A  12      11.264  14.155 -14.253  1.00 23.33           H  
ATOM    175  HA  GLU A  12      13.910  14.477 -15.484  1.00 23.33           H  
ATOM    176 1HB  GLU A  12      13.318  16.674 -16.441  1.00 23.33           H  
ATOM    177 2HB  GLU A  12      12.389  15.391 -17.203  1.00 23.33           H  
ATOM    178 1HG  GLU A  12      10.447  15.973 -15.777  1.00 23.33           H  
ATOM    179 2HG  GLU A  12      11.387  17.279 -15.053  1.00 23.33           H  
ATOM    180  N   GLY A  13      14.259  16.495 -13.757  1.00 22.51           N  
ATOM    181  CA  GLY A  13      14.515  17.168 -12.486  1.00 22.51           C  
ATOM    182  C   GLY A  13      13.241  17.835 -11.985  1.00 22.51           C  
ATOM    183  O   GLY A  13      12.594  18.597 -12.705  1.00 22.51           O  
ATOM    184  H   GLY A  13      14.855  16.658 -14.555  1.00 22.51           H  
ATOM    185 1HA  GLY A  13      14.869  16.445 -11.752  1.00 22.51           H  
ATOM    186 2HA  GLY A  13      15.298  17.914 -12.616  1.00 22.51           H  
ATOM    187  N   ARG A  14      12.900  17.546 -10.733  1.00 21.34           N  
ATOM    188  CA  ARG A  14      11.684  18.051 -10.118  1.00 21.34           C  
ATOM    189  C   ARG A  14      11.704  19.561  -9.970  1.00 21.34           C  
ATOM    190  O   ARG A  14      12.712  20.140  -9.561  1.00 21.34           O  
ATOM    191  CB  ARG A  14      11.467  17.412  -8.752  1.00 21.34           C  
ATOM    192  CG  ARG A  14      10.116  17.714  -8.104  1.00 21.34           C  
ATOM    193  CD  ARG A  14       9.940  17.003  -6.810  1.00 21.34           C  
ATOM    194  NE  ARG A  14       8.640  17.286  -6.217  1.00 21.34           N  
ATOM    195  CZ  ARG A  14       8.241  16.874  -4.997  1.00 21.34           C  
ATOM    196  NH1 ARG A  14       9.053  16.170  -4.240  1.00 21.34           N  
ATOM    197  NH2 ARG A  14       7.032  17.179  -4.560  1.00 21.34           N  
ATOM    198  H   ARG A  14      13.492  16.925 -10.204  1.00 21.34           H  
ATOM    199  HA  ARG A  14      10.844  17.780 -10.759  1.00 21.34           H  
ATOM    200 1HB  ARG A  14      11.570  16.337  -8.835  1.00 21.34           H  
ATOM    201 2HB  ARG A  14      12.239  17.761  -8.067  1.00 21.34           H  
ATOM    202 1HG  ARG A  14      10.028  18.774  -7.911  1.00 21.34           H  
ATOM    203 2HG  ARG A  14       9.317  17.404  -8.776  1.00 21.34           H  
ATOM    204 1HD  ARG A  14      10.017  15.925  -6.968  1.00 21.34           H  
ATOM    205 2HD  ARG A  14      10.711  17.327  -6.113  1.00 21.34           H  
ATOM    206  HE  ARG A  14       7.984  17.825  -6.766  1.00 21.34           H  
ATOM    207 1HH1 ARG A  14       9.979  15.938  -4.570  1.00 21.34           H  
ATOM    208 2HH1 ARG A  14       8.751  15.865  -3.325  1.00 21.34           H  
ATOM    209 1HH2 ARG A  14       6.405  17.721  -5.139  1.00 21.34           H  
ATOM    210 2HH2 ARG A  14       6.733  16.870  -3.646  1.00 21.34           H  
ATOM    211  N   SER A  15      10.570  20.183 -10.266  1.00 20.09           N  
ATOM    212  CA  SER A  15      10.385  21.621 -10.130  1.00 20.09           C  
ATOM    213  C   SER A  15       9.055  21.886  -9.430  1.00 20.09           C  
ATOM    214  O   SER A  15       8.032  22.000 -10.100  1.00 20.09           O  
ATOM    215  CB  SER A  15      10.370  22.286 -11.488  1.00 20.09           C  
ATOM    216  OG  SER A  15      10.246  23.678 -11.357  1.00 20.09           O  
ATOM    217  H   SER A  15       9.801  19.630 -10.614  1.00 20.09           H  
ATOM    218  HA  SER A  15      11.211  22.042  -9.560  1.00 20.09           H  
ATOM    219 1HB  SER A  15      11.287  22.042 -12.027  1.00 20.09           H  
ATOM    220 2HB  SER A  15       9.535  21.897 -12.067  1.00 20.09           H  
ATOM    221  HG  SER A  15       9.521  23.825 -10.734  1.00 20.09           H  
ATOM    222  N   PRO A  16       9.023  21.903  -8.086  1.00 18.96           N  
ATOM    223  CA  PRO A  16       7.828  22.041  -7.276  1.00 18.96           C  
ATOM    224  C   PRO A  16       7.091  23.324  -7.623  1.00 18.96           C  
ATOM    225  O   PRO A  16       7.711  24.351  -7.906  1.00 18.96           O  
ATOM    226  CB  PRO A  16       8.394  22.104  -5.850  1.00 18.96           C  
ATOM    227  CG  PRO A  16       9.722  21.388  -5.934  1.00 18.96           C  
ATOM    228  CD  PRO A  16      10.267  21.760  -7.294  1.00 18.96           C  
ATOM    229  HA  PRO A  16       7.180  21.166  -7.416  1.00 18.96           H  
ATOM    230 1HB  PRO A  16       8.489  23.153  -5.531  1.00 18.96           H  
ATOM    231 2HB  PRO A  16       7.695  21.622  -5.152  1.00 18.96           H  
ATOM    232 1HG  PRO A  16      10.381  21.710  -5.113  1.00 18.96           H  
ATOM    233 2HG  PRO A  16       9.578  20.306  -5.815  1.00 18.96           H  
ATOM    234 1HD  PRO A  16      10.804  22.721  -7.248  1.00 18.96           H  
ATOM    235 2HD  PRO A  16      10.902  20.948  -7.639  1.00 18.96           H  
ATOM    236  N   VAL A  17       5.768  23.258  -7.580  1.00 18.22           N  
ATOM    237  CA  VAL A  17       4.912  24.399  -7.869  1.00 18.22           C  
ATOM    238  C   VAL A  17       4.012  24.691  -6.678  1.00 18.22           C  
ATOM    239  O   VAL A  17       3.415  23.777  -6.110  1.00 18.22           O  
ATOM    240  CB  VAL A  17       4.069  24.127  -9.132  1.00 18.22           C  
ATOM    241  CG1 VAL A  17       3.135  25.295  -9.408  1.00 18.22           C  
ATOM    242  CG2 VAL A  17       5.001  23.899 -10.319  1.00 18.22           C  
ATOM    243  H   VAL A  17       5.332  22.380  -7.344  1.00 18.22           H  
ATOM    244  HA  VAL A  17       5.539  25.273  -8.053  1.00 18.22           H  
ATOM    245  HB  VAL A  17       3.454  23.243  -8.971  1.00 18.22           H  
ATOM    246 1HG1 VAL A  17       2.543  25.084 -10.296  1.00 18.22           H  
ATOM    247 2HG1 VAL A  17       2.468  25.440  -8.561  1.00 18.22           H  
ATOM    248 3HG1 VAL A  17       3.720  26.199  -9.568  1.00 18.22           H  
ATOM    249 1HG2 VAL A  17       4.411  23.700 -11.212  1.00 18.22           H  
ATOM    250 2HG2 VAL A  17       5.612  24.788 -10.477  1.00 18.22           H  
ATOM    251 3HG2 VAL A  17       5.651  23.047 -10.125  1.00 18.22           H  
ATOM    252  N   LYS A  18       3.941  25.955  -6.280  1.00 18.02           N  
ATOM    253  CA  LYS A  18       3.105  26.355  -5.154  1.00 18.02           C  
ATOM    254  C   LYS A  18       1.630  26.397  -5.539  1.00 18.02           C  
ATOM    255  O   LYS A  18       1.288  26.750  -6.667  1.00 18.02           O  
ATOM    256  CB  LYS A  18       3.549  27.715  -4.628  1.00 18.02           C  
ATOM    257  CG  LYS A  18       4.928  27.718  -3.982  1.00 18.02           C  
ATOM    258  CD  LYS A  18       5.280  29.097  -3.436  1.00 18.02           C  
ATOM    259  CE  LYS A  18       6.658  29.105  -2.792  1.00 18.02           C  
ATOM    260  NZ  LYS A  18       7.025  30.455  -2.282  1.00 18.02           N  
ATOM    261  H   LYS A  18       4.469  26.655  -6.780  1.00 18.02           H  
ATOM    262  HA  LYS A  18       3.221  25.618  -4.358  1.00 18.02           H  
ATOM    263 1HB  LYS A  18       3.559  28.434  -5.445  1.00 18.02           H  
ATOM    264 2HB  LYS A  18       2.832  28.071  -3.895  1.00 18.02           H  
ATOM    265 1HG  LYS A  18       4.940  27.000  -3.160  1.00 18.02           H  
ATOM    266 2HG  LYS A  18       5.676  27.418  -4.715  1.00 18.02           H  
ATOM    267 1HD  LYS A  18       5.258  29.826  -4.247  1.00 18.02           H  
ATOM    268 2HD  LYS A  18       4.538  29.387  -2.688  1.00 18.02           H  
ATOM    269 1HE  LYS A  18       6.666  28.399  -1.962  1.00 18.02           H  
ATOM    270 2HE  LYS A  18       7.398  28.793  -3.529  1.00 18.02           H  
ATOM    271 1HZ  LYS A  18       7.943  30.419  -1.863  1.00 18.02           H  
ATOM    272 2HZ  LYS A  18       7.030  31.114  -3.048  1.00 18.02           H  
ATOM    273 3HZ  LYS A  18       6.351  30.749  -1.590  1.00 18.02           H  
ATOM    274  N   SER A  19       0.759  26.074  -4.584  1.00 18.39           N  
ATOM    275  CA  SER A  19      -0.689  26.106  -4.794  1.00 18.39           C  
ATOM    276  C   SER A  19      -1.394  26.843  -3.662  1.00 18.39           C  
ATOM    277  O   SER A  19      -2.515  26.504  -3.285  1.00 18.39           O  
ATOM    278  CB  SER A  19      -1.236  24.696  -4.901  1.00 18.39           C  
ATOM    279  OG  SER A  19      -0.937  23.954  -3.749  1.00 18.39           O  
ATOM    280  H   SER A  19       1.112  25.788  -3.679  1.00 18.39           H  
ATOM    281  HA  SER A  19      -0.894  26.634  -5.726  1.00 18.39           H  
ATOM    282 1HB  SER A  19      -2.315  24.736  -5.043  1.00 18.39           H  
ATOM    283 2HB  SER A  19      -0.807  24.207  -5.776  1.00 18.39           H  
ATOM    284  HG  SER A  19      -1.314  24.445  -3.014  1.00 18.39           H  
ATOM    285  N   HIS A  20      -0.724  27.848  -3.115  1.00 19.27           N  
ATOM    286  CA  HIS A  20      -1.249  28.623  -1.990  1.00 19.27           C  
ATOM    287  C   HIS A  20      -2.382  29.570  -2.389  1.00 19.27           C  
ATOM    288  O   HIS A  20      -3.286  29.835  -1.596  1.00 19.27           O  
ATOM    289  CB  HIS A  20      -0.114  29.423  -1.357  1.00 19.27           C  
ATOM    290  CG  HIS A  20       0.893  28.564  -0.665  1.00 19.27           C  
ATOM    291  ND1 HIS A  20       1.862  27.860  -1.350  1.00 19.27           N  
ATOM    292  CD2 HIS A  20       1.090  28.296   0.646  1.00 19.27           C  
ATOM    293  CE1 HIS A  20       2.614  27.198  -0.489  1.00 19.27           C  
ATOM    294  NE2 HIS A  20       2.166  27.444   0.728  1.00 19.27           N  
ATOM    295  H   HIS A  20       0.186  28.073  -3.491  1.00 19.27           H  
ATOM    296  HA  HIS A  20      -1.644  27.941  -1.238  1.00 19.27           H  
ATOM    297 1HB  HIS A  20       0.399  29.997  -2.125  1.00 19.27           H  
ATOM    298 2HB  HIS A  20      -0.525  30.128  -0.635  1.00 19.27           H  
ATOM    299  HD2 HIS A  20       0.506  28.684   1.481  1.00 19.27           H  
ATOM    300  HE1 HIS A  20       3.459  26.558  -0.740  1.00 19.27           H  
ATOM    301  HE2 HIS A  20       2.549  27.071   1.585  1.00 19.27           H  
ATOM    302  N   PHE A  21      -2.317  30.090  -3.612  1.00 20.47           N  
ATOM    303  CA  PHE A  21      -3.314  31.035  -4.096  1.00 20.47           C  
ATOM    304  C   PHE A  21      -3.829  30.598  -5.463  1.00 20.47           C  
ATOM    305  O   PHE A  21      -3.057  30.097  -6.291  1.00 20.47           O  
ATOM    306  CB  PHE A  21      -2.705  32.434  -4.197  1.00 20.47           C  
ATOM    307  CG  PHE A  21      -2.174  32.940  -2.885  1.00 20.47           C  
ATOM    308  CD1 PHE A  21      -0.845  32.724  -2.541  1.00 20.47           C  
ATOM    309  CD2 PHE A  21      -2.988  33.601  -1.986  1.00 20.47           C  
ATOM    310  CE1 PHE A  21      -0.346  33.162  -1.332  1.00 20.47           C  
ATOM    311  CE2 PHE A  21      -2.492  34.040  -0.775  1.00 20.47           C  
ATOM    312  CZ  PHE A  21      -1.169  33.819  -0.448  1.00 20.47           C  
ATOM    313  H   PHE A  21      -1.556  29.820  -4.215  1.00 20.47           H  
ATOM    314  HA  PHE A  21      -4.153  31.056  -3.399  1.00 20.47           H  
ATOM    315 1HB  PHE A  21      -1.888  32.427  -4.920  1.00 20.47           H  
ATOM    316 2HB  PHE A  21      -3.454  33.135  -4.554  1.00 20.47           H  
ATOM    317  HD1 PHE A  21      -0.195  32.200  -3.241  1.00 20.47           H  
ATOM    318  HD2 PHE A  21      -4.035  33.771  -2.241  1.00 20.47           H  
ATOM    319  HE1 PHE A  21       0.699  32.985  -1.076  1.00 20.47           H  
ATOM    320  HE2 PHE A  21      -3.146  34.558  -0.076  1.00 20.47           H  
ATOM    321  HZ  PHE A  21      -0.778  34.166   0.507  1.00 20.47           H  
ATOM    322  N   GLY A  22      -5.098  30.914  -5.760  1.00 21.69           N  
ATOM    323  CA  GLY A  22      -5.697  30.584  -7.063  1.00 21.69           C  
ATOM    324  C   GLY A  22      -4.872  31.138  -8.221  1.00 21.69           C  
ATOM    325  O   GLY A  22      -4.834  30.554  -9.304  1.00 21.69           O  
ATOM    326  H   GLY A  22      -5.674  31.344  -5.050  1.00 21.69           H  
ATOM    327 1HA  GLY A  22      -5.779  29.500  -7.159  1.00 21.69           H  
ATOM    328 2HA  GLY A  22      -6.710  30.985  -7.109  1.00 21.69           H  
ATOM    329  N   SER A  23      -4.234  32.280  -7.979  1.00 22.85           N  
ATOM    330  CA  SER A  23      -3.356  32.938  -8.930  1.00 22.85           C  
ATOM    331  C   SER A  23      -3.992  33.167 -10.301  1.00 22.85           C  
ATOM    332  O   SER A  23      -3.331  33.015 -11.326  1.00 22.85           O  
ATOM    333  CB  SER A  23      -2.112  32.076  -9.078  1.00 22.85           C  
ATOM    334  OG  SER A  23      -1.498  31.860  -7.822  1.00 22.85           O  
ATOM    335  H   SER A  23      -4.342  32.686  -7.064  1.00 22.85           H  
ATOM    336  HA  SER A  23      -3.075  33.909  -8.516  1.00 22.85           H  
ATOM    337 1HB  SER A  23      -2.368  31.119  -9.532  1.00 22.85           H  
ATOM    338 2HB  SER A  23      -1.414  32.573  -9.744  1.00 22.85           H  
ATOM    339  HG  SER A  23      -2.071  31.197  -7.340  1.00 22.85           H  
ATOM    340  N   ASN A  24      -5.268  33.554 -10.315  1.00 23.66           N  
ATOM    341  CA  ASN A  24      -5.990  33.814 -11.555  1.00 23.66           C  
ATOM    342  C   ASN A  24      -5.302  34.920 -12.364  1.00 23.66           C  
ATOM    343  O   ASN A  24      -5.103  36.007 -11.823  1.00 23.66           O  
ATOM    344  CB  ASN A  24      -7.420  34.223 -11.249  1.00 23.66           C  
ATOM    345  CG  ASN A  24      -8.288  34.342 -12.481  1.00 23.66           C  
ATOM    346  OD1 ASN A  24      -8.199  33.529 -13.408  1.00 23.66           O  
ATOM    347  ND2 ASN A  24      -9.137  35.339 -12.497  1.00 23.66           N  
ATOM    348  H   ASN A  24      -5.746  33.656  -9.434  1.00 23.66           H  
ATOM    349  HA  ASN A  24      -6.029  32.893 -12.120  1.00 23.66           H  
ATOM    350 1HB  ASN A  24      -7.868  33.490 -10.577  1.00 23.66           H  
ATOM    351 2HB  ASN A  24      -7.418  35.182 -10.732  1.00 23.66           H  
ATOM    352 1HD2 ASN A  24      -9.738  35.469 -13.285  1.00 23.66           H  
ATOM    353 2HD2 ASN A  24      -9.187  35.964 -11.720  1.00 23.66           H  
ATOM    354  N   PRO A  25      -4.861  34.677 -13.615  1.00 23.39           N  
ATOM    355  CA  PRO A  25      -4.269  35.682 -14.474  1.00 23.39           C  
ATOM    356  C   PRO A  25      -5.256  36.817 -14.648  1.00 23.39           C  
ATOM    357  O   PRO A  25      -6.451  36.567 -14.811  1.00 23.39           O  
ATOM    358  CB  PRO A  25      -4.049  34.921 -15.787  1.00 23.39           C  
ATOM    359  CG  PRO A  25      -3.921  33.472 -15.365  1.00 23.39           C  
ATOM    360  CD  PRO A  25      -4.880  33.319 -14.202  1.00 23.39           C  
ATOM    361  HA  PRO A  25      -3.325  36.035 -14.035  1.00 23.39           H  
ATOM    362 1HB  PRO A  25      -4.897  35.098 -16.466  1.00 23.39           H  
ATOM    363 2HB  PRO A  25      -3.149  35.299 -16.292  1.00 23.39           H  
ATOM    364 1HG  PRO A  25      -4.168  32.807 -16.206  1.00 23.39           H  
ATOM    365 2HG  PRO A  25      -2.882  33.251 -15.079  1.00 23.39           H  
ATOM    366 1HD  PRO A  25      -5.888  33.053 -14.550  1.00 23.39           H  
ATOM    367 2HD  PRO A  25      -4.449  32.573 -13.519  1.00 23.39           H  
ATOM    368  N   ILE A  26      -4.767  38.051 -14.645  1.00 22.09           N  
ATOM    369  CA  ILE A  26      -5.659  39.193 -14.803  1.00 22.09           C  
ATOM    370  C   ILE A  26      -5.461  39.891 -16.148  1.00 22.09           C  
ATOM    371  O   ILE A  26      -6.398  40.046 -16.931  1.00 22.09           O  
ATOM    372  CB  ILE A  26      -5.448  40.192 -13.653  1.00 22.09           C  
ATOM    373  CG1 ILE A  26      -5.651  39.473 -12.290  1.00 22.09           C  
ATOM    374  CG2 ILE A  26      -6.411  41.359 -13.797  1.00 22.09           C  
ATOM    375  CD1 ILE A  26      -7.022  38.859 -12.090  1.00 22.09           C  
ATOM    376  H   ILE A  26      -3.780  38.194 -14.510  1.00 22.09           H  
ATOM    377  HA  ILE A  26      -6.688  38.841 -14.758  1.00 22.09           H  
ATOM    378  HB  ILE A  26      -4.428  40.567 -13.678  1.00 22.09           H  
ATOM    379 1HG1 ILE A  26      -4.912  38.674 -12.204  1.00 22.09           H  
ATOM    380 2HG1 ILE A  26      -5.479  40.189 -11.489  1.00 22.09           H  
ATOM    381 1HG2 ILE A  26      -6.252  42.066 -12.984  1.00 22.09           H  
ATOM    382 2HG2 ILE A  26      -6.235  41.859 -14.752  1.00 22.09           H  
ATOM    383 3HG2 ILE A  26      -7.436  40.990 -13.764  1.00 22.09           H  
ATOM    384 1HD1 ILE A  26      -7.060  38.376 -11.113  1.00 22.09           H  
ATOM    385 2HD1 ILE A  26      -7.783  39.636 -12.143  1.00 22.09           H  
ATOM    386 3HD1 ILE A  26      -7.212  38.116 -12.860  1.00 22.09           H  
ATOM    387  N   GLY A  27      -4.227  40.311 -16.416  1.00 20.52           N  
ATOM    388  CA  GLY A  27      -3.909  41.041 -17.637  1.00 20.52           C  
ATOM    389  C   GLY A  27      -4.720  42.327 -17.718  1.00 20.52           C  
ATOM    390  O   GLY A  27      -4.753  43.105 -16.763  1.00 20.52           O  
ATOM    391  H   GLY A  27      -3.497  40.143 -15.745  1.00 20.52           H  
ATOM    392 1HA  GLY A  27      -2.844  41.273 -17.658  1.00 20.52           H  
ATOM    393 2HA  GLY A  27      -4.122  40.415 -18.503  1.00 20.52           H  
ATOM    394  N   SER A  28      -5.338  42.560 -18.875  1.00 19.24           N  
ATOM    395  CA  SER A  28      -6.160  43.743 -19.109  1.00 19.24           C  
ATOM    396  C   SER A  28      -7.035  43.546 -20.345  1.00 19.24           C  
ATOM    397  O   SER A  28      -6.594  42.969 -21.346  1.00 19.24           O  
ATOM    398  CB  SER A  28      -5.293  44.979 -19.280  1.00 19.24           C  
ATOM    399  OG  SER A  28      -6.083  46.113 -19.509  1.00 19.24           O  
ATOM    400  H   SER A  28      -5.255  41.874 -19.610  1.00 19.24           H  
ATOM    401  HA  SER A  28      -6.811  43.888 -18.245  1.00 19.24           H  
ATOM    402 1HB  SER A  28      -4.687  45.132 -18.388  1.00 19.24           H  
ATOM    403 2HB  SER A  28      -4.614  44.833 -20.119  1.00 19.24           H  
ATOM    404  HG  SER A  28      -6.607  45.915 -20.291  1.00 19.24           H  
ATOM    405  N   ALA A  29      -8.249  44.096 -20.328  1.00 18.54           N  
ATOM    406  CA  ALA A  29      -9.152  43.982 -21.483  1.00 18.54           C  
ATOM    407  C   ALA A  29      -8.758  44.948 -22.597  1.00 18.54           C  
ATOM    408  O   ALA A  29      -9.437  45.942 -22.854  1.00 18.54           O  
ATOM    409  CB  ALA A  29     -10.585  44.251 -21.060  1.00 18.54           C  
ATOM    410  H   ALA A  29      -8.563  44.575 -19.494  1.00 18.54           H  
ATOM    411  HA  ALA A  29      -9.078  42.967 -21.875  1.00 18.54           H  
ATOM    412 1HB  ALA A  29     -11.243  44.139 -21.922  1.00 18.54           H  
ATOM    413 2HB  ALA A  29     -10.878  43.542 -20.285  1.00 18.54           H  
ATOM    414 3HB  ALA A  29     -10.664  45.266 -20.672  1.00 18.54           H  
ATOM    415  N   THR A  30      -7.635  44.647 -23.232  1.00 18.54           N  
ATOM    416  CA  THR A  30      -7.049  45.483 -24.268  1.00 18.54           C  
ATOM    417  C   THR A  30      -7.977  45.669 -25.466  1.00 18.54           C  
ATOM    418  O   THR A  30      -8.500  44.699 -26.018  1.00 18.54           O  
ATOM    419  CB  THR A  30      -5.716  44.869 -24.741  1.00 18.54           C  
ATOM    420  OG1 THR A  30      -4.832  44.731 -23.618  1.00 18.54           O  
ATOM    421  CG2 THR A  30      -5.062  45.746 -25.789  1.00 18.54           C  
ATOM    422  H   THR A  30      -7.154  43.803 -22.927  1.00 18.54           H  
ATOM    423  HA  THR A  30      -6.849  46.465 -23.842  1.00 18.54           H  
ATOM    424  HB  THR A  30      -5.903  43.883 -25.166  1.00 18.54           H  
ATOM    425  HG1 THR A  30      -5.195  44.069 -23.006  1.00 18.54           H  
ATOM    426 1HG2 THR A  30      -4.124  45.295 -26.105  1.00 18.54           H  
ATOM    427 2HG2 THR A  30      -5.720  45.839 -26.646  1.00 18.54           H  
ATOM    428 3HG2 THR A  30      -4.868  46.732 -25.372  1.00 18.54           H  
ATOM    429  N   ALA A  31      -8.165  46.924 -25.868  1.00 19.09           N  
ATOM    430  CA  ALA A  31      -8.984  47.267 -27.026  1.00 19.09           C  
ATOM    431  C   ALA A  31      -8.165  47.161 -28.303  1.00 19.09           C  
ATOM    432  O   ALA A  31      -6.949  47.342 -28.276  1.00 19.09           O  
ATOM    433  CB  ALA A  31      -9.542  48.671 -26.891  1.00 19.09           C  
ATOM    434  H   ALA A  31      -7.717  47.664 -25.351  1.00 19.09           H  
ATOM    435  HA  ALA A  31      -9.808  46.555 -27.086  1.00 19.09           H  
ATOM    436 1HB  ALA A  31     -10.162  48.898 -27.759  1.00 19.09           H  
ATOM    437 2HB  ALA A  31     -10.146  48.737 -25.985  1.00 19.09           H  
ATOM    438 3HB  ALA A  31      -8.722  49.383 -26.834  1.00 19.09           H  
ATOM    439  N   SER A  32      -8.832  46.934 -29.429  1.00 19.95           N  
ATOM    440  CA  SER A  32      -8.140  46.922 -30.713  1.00 19.95           C  
ATOM    441  C   SER A  32      -9.005  47.535 -31.807  1.00 19.95           C  
ATOM    442  O   SER A  32     -10.102  47.055 -32.091  1.00 19.95           O  
ATOM    443  CB  SER A  32      -7.765  45.505 -31.095  1.00 19.95           C  
ATOM    444  OG  SER A  32      -7.120  45.475 -32.340  1.00 19.95           O  
ATOM    445  H   SER A  32      -9.828  46.773 -29.400  1.00 19.95           H  
ATOM    446  HA  SER A  32      -7.230  47.516 -30.625  1.00 19.95           H  
ATOM    447 1HB  SER A  32      -7.112  45.080 -30.330  1.00 19.95           H  
ATOM    448 2HB  SER A  32      -8.664  44.895 -31.136  1.00 19.95           H  
ATOM    449  HG  SER A  32      -7.662  46.014 -32.937  1.00 19.95           H  
ATOM    450  N   SER A  33      -8.514  48.623 -32.389  1.00 20.91           N  
ATOM    451  CA  SER A  33      -9.217  49.339 -33.450  1.00 20.91           C  
ATOM    452  C   SER A  33      -9.256  48.519 -34.732  1.00 20.91           C  
ATOM    453  O   SER A  33      -8.287  47.831 -35.055  1.00 20.91           O  
ATOM    454  CB  SER A  33      -8.551  50.675 -33.717  1.00 20.91           C  
ATOM    455  OG  SER A  33      -9.183  51.351 -34.774  1.00 20.91           O  
ATOM    456  H   SER A  33      -7.610  48.961 -32.092  1.00 20.91           H  
ATOM    457  HA  SER A  33     -10.244  49.517 -33.127  1.00 20.91           H  
ATOM    458 1HB  SER A  33      -8.585  51.287 -32.818  1.00 20.91           H  
ATOM    459 2HB  SER A  33      -7.504  50.512 -33.965  1.00 20.91           H  
ATOM    460  HG  SER A  33      -9.167  50.744 -35.540  1.00 20.91           H  
ATOM    461  N   LYS A  34     -10.357  48.604 -35.471  1.00 21.70           N  
ATOM    462  CA  LYS A  34     -10.441  47.931 -36.763  1.00 21.70           C  
ATOM    463  C   LYS A  34      -9.714  48.764 -37.809  1.00 21.70           C  
ATOM    464  O   LYS A  34      -9.684  49.992 -37.706  1.00 21.70           O  
ATOM    465  CB  LYS A  34     -11.897  47.714 -37.178  1.00 21.70           C  
ATOM    466  CG  LYS A  34     -12.667  46.739 -36.291  1.00 21.70           C  
ATOM    467  CD  LYS A  34     -14.096  46.540 -36.790  1.00 21.70           C  
ATOM    468  CE  LYS A  34     -14.866  45.565 -35.906  1.00 21.70           C  
ATOM    469  NZ  LYS A  34     -16.267  45.377 -36.377  1.00 21.70           N  
ATOM    470  H   LYS A  34     -11.134  49.159 -35.141  1.00 21.70           H  
ATOM    471  HA  LYS A  34      -9.945  46.963 -36.693  1.00 21.70           H  
ATOM    472 1HB  LYS A  34     -12.422  48.669 -37.164  1.00 21.70           H  
ATOM    473 2HB  LYS A  34     -11.929  47.342 -38.204  1.00 21.70           H  
ATOM    474 1HG  LYS A  34     -12.154  45.776 -36.281  1.00 21.70           H  
ATOM    475 2HG  LYS A  34     -12.696  47.122 -35.270  1.00 21.70           H  
ATOM    476 1HD  LYS A  34     -14.616  47.499 -36.797  1.00 21.70           H  
ATOM    477 2HD  LYS A  34     -14.075  46.151 -37.808  1.00 21.70           H  
ATOM    478 1HE  LYS A  34     -14.358  44.601 -35.912  1.00 21.70           H  
ATOM    479 2HE  LYS A  34     -14.885  45.947 -34.885  1.00 21.70           H  
ATOM    480 1HZ  LYS A  34     -16.743  44.727 -35.768  1.00 21.70           H  
ATOM    481 2HZ  LYS A  34     -16.749  46.265 -36.364  1.00 21.70           H  
ATOM    482 3HZ  LYS A  34     -16.260  45.012 -37.319  1.00 21.70           H  
ATOM    483  N   GLY A  35      -9.137  48.112 -38.815  1.00 21.97           N  
ATOM    484  CA  GLY A  35      -8.482  48.847 -39.891  1.00 21.97           C  
ATOM    485  C   GLY A  35      -9.505  49.534 -40.784  1.00 21.97           C  
ATOM    486  O   GLY A  35     -10.629  49.052 -40.929  1.00 21.97           O  
ATOM    487  H   GLY A  35      -9.165  47.103 -38.840  1.00 21.97           H  
ATOM    488 1HA  GLY A  35      -7.806  49.589 -39.465  1.00 21.97           H  
ATOM    489 2HA  GLY A  35      -7.878  48.161 -40.484  1.00 21.97           H  
ATOM    490  N   SER A  36      -9.100  50.646 -41.406  1.00 21.70           N  
ATOM    491  CA  SER A  36      -9.960  51.366 -42.348  1.00 21.70           C  
ATOM    492  C   SER A  36      -9.809  50.837 -43.772  1.00 21.70           C  
ATOM    493  O   SER A  36     -10.662  51.064 -44.630  1.00 21.70           O  
ATOM    494  CB  SER A  36      -9.608  52.837 -42.340  1.00 21.70           C  
ATOM    495  OG  SER A  36      -8.316  53.035 -42.851  1.00 21.70           O  
ATOM    496  H   SER A  36      -8.175  51.002 -41.217  1.00 21.70           H  
ATOM    497  HA  SER A  36     -10.998  51.240 -42.040  1.00 21.70           H  
ATOM    498 1HB  SER A  36     -10.329  53.388 -42.942  1.00 21.70           H  
ATOM    499 2HB  SER A  36      -9.665  53.220 -41.323  1.00 21.70           H  
ATOM    500  HG  SER A  36      -8.331  52.680 -43.764  1.00 21.70           H  
ATOM    501  N   TYR A  37      -8.717  50.115 -43.996  1.00 21.42           N  
ATOM    502  CA  TYR A  37      -8.350  49.576 -45.299  1.00 21.42           C  
ATOM    503  C   TYR A  37      -8.357  50.684 -46.358  1.00 21.42           C  
ATOM    504  O   TYR A  37      -8.118  51.851 -46.029  1.00 21.42           O  
ATOM    505  CB  TYR A  37      -9.291  48.420 -45.654  1.00 21.42           C  
ATOM    506  CG  TYR A  37      -9.169  47.274 -44.678  1.00 21.42           C  
ATOM    507  CD1 TYR A  37      -9.994  47.224 -43.565  1.00 21.42           C  
ATOM    508  CD2 TYR A  37      -8.226  46.281 -44.883  1.00 21.42           C  
ATOM    509  CE1 TYR A  37      -9.879  46.189 -42.664  1.00 21.42           C  
ATOM    510  CE2 TYR A  37      -8.110  45.240 -43.980  1.00 21.42           C  
ATOM    511  CZ  TYR A  37      -8.933  45.193 -42.874  1.00 21.42           C  
ATOM    512  OH  TYR A  37      -8.819  44.157 -41.974  1.00 21.42           O  
ATOM    513  H   TYR A  37      -8.099  49.955 -43.217  1.00 21.42           H  
ATOM    514  HA  TYR A  37      -7.333  49.186 -45.240  1.00 21.42           H  
ATOM    515 1HB  TYR A  37     -10.326  48.759 -45.665  1.00 21.42           H  
ATOM    516 2HB  TYR A  37      -9.059  48.032 -46.639  1.00 21.42           H  
ATOM    517  HD1 TYR A  37     -10.737  48.007 -43.397  1.00 21.42           H  
ATOM    518  HD2 TYR A  37      -7.573  46.320 -45.756  1.00 21.42           H  
ATOM    519  HE1 TYR A  37     -10.530  46.157 -41.790  1.00 21.42           H  
ATOM    520  HE2 TYR A  37      -7.369  44.458 -44.142  1.00 21.42           H  
ATOM    521  HH  TYR A  37      -9.465  44.273 -41.273  1.00 21.42           H  
ATOM    522  N   SER A  38      -8.579  50.318 -47.621  1.00 21.40           N  
ATOM    523  CA  SER A  38      -8.575  51.268 -48.730  1.00 21.40           C  
ATOM    524  C   SER A  38      -9.300  50.712 -49.938  1.00 21.40           C  
ATOM    525  O   SER A  38      -9.346  49.500 -50.141  1.00 21.40           O  
ATOM    526  CB  SER A  38      -7.169  51.648 -49.141  1.00 21.40           C  
ATOM    527  OG  SER A  38      -7.193  52.565 -50.224  1.00 21.40           O  
ATOM    528  H   SER A  38      -8.765  49.351 -47.828  1.00 21.40           H  
ATOM    529  HA  SER A  38      -9.096  52.171 -48.408  1.00 21.40           H  
ATOM    530 1HB  SER A  38      -6.648  52.094 -48.296  1.00 21.40           H  
ATOM    531 2HB  SER A  38      -6.622  50.757 -49.428  1.00 21.40           H  
ATOM    532  HG  SER A  38      -6.276  52.835 -50.349  1.00 21.40           H  
ATOM    533  N   SER A  39      -9.890  51.611 -50.723  1.00 21.66           N  
ATOM    534  CA  SER A  39     -10.536  51.242 -51.981  1.00 21.66           C  
ATOM    535  C   SER A  39      -9.520  51.118 -53.108  1.00 21.66           C  
ATOM    536  O   SER A  39      -9.825  50.581 -54.181  1.00 21.66           O  
ATOM    537  CB  SER A  39     -11.517  52.324 -52.382  1.00 21.66           C  
ATOM    538  OG  SER A  39     -10.825  53.504 -52.781  1.00 21.66           O  
ATOM    539  H   SER A  39      -9.843  52.584 -50.456  1.00 21.66           H  
ATOM    540  HA  SER A  39     -11.046  50.287 -51.853  1.00 21.66           H  
ATOM    541 1HB  SER A  39     -12.153  51.969 -53.188  1.00 21.66           H  
ATOM    542 2HB  SER A  39     -12.161  52.551 -51.535  1.00 21.66           H  
ATOM    543  HG  SER A  39     -11.480  54.216 -52.744  1.00 21.66           H  
ATOM    544  N   TYR A  40      -8.338  51.711 -52.879  1.00 22.13           N  
ATOM    545  CA  TYR A  40      -7.240  51.824 -53.838  1.00 22.13           C  
ATOM    546  C   TYR A  40      -7.631  52.543 -55.145  1.00 22.13           C  
ATOM    547  O   TYR A  40      -6.888  52.489 -56.130  1.00 22.13           O  
ATOM    548  CB  TYR A  40      -6.690  50.430 -54.156  1.00 22.13           C  
ATOM    549  CG  TYR A  40      -6.292  49.635 -52.920  1.00 22.13           C  
ATOM    550  CD1 TYR A  40      -7.122  48.625 -52.462  1.00 22.13           C  
ATOM    551  CD2 TYR A  40      -5.111  49.911 -52.245  1.00 22.13           C  
ATOM    552  CE1 TYR A  40      -6.778  47.901 -51.344  1.00 22.13           C  
ATOM    553  CE2 TYR A  40      -4.766  49.185 -51.125  1.00 22.13           C  
ATOM    554  CZ  TYR A  40      -5.596  48.182 -50.673  1.00 22.13           C  
ATOM    555  OH  TYR A  40      -5.256  47.455 -49.553  1.00 22.13           O  
ATOM    556  H   TYR A  40      -8.168  52.089 -51.950  1.00 22.13           H  
ATOM    557  HA  TYR A  40      -6.449  52.408 -53.369  1.00 22.13           H  
ATOM    558 1HB  TYR A  40      -7.429  49.854 -54.712  1.00 22.13           H  
ATOM    559 2HB  TYR A  40      -5.810  50.529 -54.795  1.00 22.13           H  
ATOM    560  HD1 TYR A  40      -8.052  48.406 -52.984  1.00 22.13           H  
ATOM    561  HD2 TYR A  40      -4.454  50.695 -52.592  1.00 22.13           H  
ATOM    562  HE1 TYR A  40      -7.436  47.110 -50.986  1.00 22.13           H  
ATOM    563  HE2 TYR A  40      -3.838  49.403 -50.597  1.00 22.13           H  
ATOM    564  HH  TYR A  40      -5.937  46.799 -49.382  1.00 22.13           H  
ATOM    565  N   GLN A  41      -8.752  53.278 -55.159  1.00 22.70           N  
ATOM    566  CA  GLN A  41      -9.183  53.868 -56.425  1.00 22.70           C  
ATOM    567  C   GLN A  41      -8.374  55.082 -56.844  1.00 22.70           C  
ATOM    568  O   GLN A  41      -8.170  55.313 -58.033  1.00 22.70           O  
ATOM    569  CB  GLN A  41     -10.665  54.207 -56.361  1.00 22.70           C  
ATOM    570  CG  GLN A  41     -11.529  52.974 -56.189  1.00 22.70           C  
ATOM    571  CD  GLN A  41     -11.441  51.973 -57.334  1.00 22.70           C  
ATOM    572  OE1 GLN A  41     -11.680  52.304 -58.503  1.00 22.70           O  
ATOM    573  NE2 GLN A  41     -11.084  50.733 -56.996  1.00 22.70           N  
ATOM    574  H   GLN A  41      -9.348  53.345 -54.328  1.00 22.70           H  
ATOM    575  HA  GLN A  41      -9.061  53.110 -57.197  1.00 22.70           H  
ATOM    576 1HB  GLN A  41     -10.851  54.875 -55.521  1.00 22.70           H  
ATOM    577 2HB  GLN A  41     -10.965  54.722 -57.272  1.00 22.70           H  
ATOM    578 1HG  GLN A  41     -11.198  52.467 -55.298  1.00 22.70           H  
ATOM    579 2HG  GLN A  41     -12.567  53.282 -56.079  1.00 22.70           H  
ATOM    580 1HE2 GLN A  41     -11.018  50.018 -57.693  1.00 22.70           H  
ATOM    581 2HE2 GLN A  41     -10.850  50.522 -56.016  1.00 22.70           H  
ATOM    582  N   GLY A  42      -7.879  55.863 -55.887  1.00 23.20           N  
ATOM    583  CA  GLY A  42      -7.069  57.023 -56.249  1.00 23.20           C  
ATOM    584  C   GLY A  42      -5.801  56.568 -56.974  1.00 23.20           C  
ATOM    585  O   GLY A  42      -5.324  57.212 -57.915  1.00 23.20           O  
ATOM    586  H   GLY A  42      -8.068  55.653 -54.918  1.00 23.20           H  
ATOM    587 1HA  GLY A  42      -7.646  57.688 -56.892  1.00 23.20           H  
ATOM    588 2HA  GLY A  42      -6.804  57.583 -55.352  1.00 23.20           H  
ATOM    589  N   ILE A  43      -5.275  55.419 -56.541  1.00 23.68           N  
ATOM    590  CA  ILE A  43      -4.062  54.839 -57.099  1.00 23.68           C  
ATOM    591  C   ILE A  43      -4.319  54.377 -58.517  1.00 23.68           C  
ATOM    592  O   ILE A  43      -3.536  54.660 -59.436  1.00 23.68           O  
ATOM    593  CB  ILE A  43      -3.616  53.642 -56.253  1.00 23.68           C  
ATOM    594  CG1 ILE A  43      -3.197  54.117 -54.871  1.00 23.68           C  
ATOM    595  CG2 ILE A  43      -2.483  52.907 -56.947  1.00 23.68           C  
ATOM    596  CD1 ILE A  43      -3.040  52.996 -53.889  1.00 23.68           C  
ATOM    597  H   ILE A  43      -5.739  54.934 -55.787  1.00 23.68           H  
ATOM    598  HA  ILE A  43      -3.277  55.594 -57.109  1.00 23.68           H  
ATOM    599  HB  ILE A  43      -4.449  52.959 -56.124  1.00 23.68           H  
ATOM    600 1HG1 ILE A  43      -2.251  54.648 -54.949  1.00 23.68           H  
ATOM    601 2HG1 ILE A  43      -3.952  54.805 -54.491  1.00 23.68           H  
ATOM    602 1HG2 ILE A  43      -2.183  52.053 -56.343  1.00 23.68           H  
ATOM    603 2HG2 ILE A  43      -2.819  52.559 -57.924  1.00 23.68           H  
ATOM    604 3HG2 ILE A  43      -1.635  53.580 -57.074  1.00 23.68           H  
ATOM    605 1HD1 ILE A  43      -2.746  53.396 -52.918  1.00 23.68           H  
ATOM    606 2HD1 ILE A  43      -3.988  52.484 -53.801  1.00 23.68           H  
ATOM    607 3HD1 ILE A  43      -2.279  52.301 -54.240  1.00 23.68           H  
ATOM    608  N   ILE A  44      -5.430  53.667 -58.696  1.00 24.17           N  
ATOM    609  CA  ILE A  44      -5.793  53.156 -60.001  1.00 24.17           C  
ATOM    610  C   ILE A  44      -6.073  54.279 -60.974  1.00 24.17           C  
ATOM    611  O   ILE A  44      -5.550  54.283 -62.086  1.00 24.17           O  
ATOM    612  CB  ILE A  44      -7.023  52.261 -59.891  1.00 24.17           C  
ATOM    613  CG1 ILE A  44      -6.655  51.004 -59.103  1.00 24.17           C  
ATOM    614  CG2 ILE A  44      -7.550  51.925 -61.280  1.00 24.17           C  
ATOM    615  CD1 ILE A  44      -7.843  50.211 -58.659  1.00 24.17           C  
ATOM    616  H   ILE A  44      -6.027  53.455 -57.892  1.00 24.17           H  
ATOM    617  HA  ILE A  44      -4.962  52.564 -60.383  1.00 24.17           H  
ATOM    618  HB  ILE A  44      -7.798  52.783 -59.326  1.00 24.17           H  
ATOM    619 1HG1 ILE A  44      -6.027  50.370 -59.725  1.00 24.17           H  
ATOM    620 2HG1 ILE A  44      -6.086  51.295 -58.220  1.00 24.17           H  
ATOM    621 1HG2 ILE A  44      -8.433  51.294 -61.189  1.00 24.17           H  
ATOM    622 2HG2 ILE A  44      -7.815  52.843 -61.798  1.00 24.17           H  
ATOM    623 3HG2 ILE A  44      -6.782  51.399 -61.848  1.00 24.17           H  
ATOM    624 1HD1 ILE A  44      -7.510  49.338 -58.101  1.00 24.17           H  
ATOM    625 2HD1 ILE A  44      -8.460  50.835 -58.017  1.00 24.17           H  
ATOM    626 3HD1 ILE A  44      -8.419  49.894 -59.525  1.00 24.17           H  
ATOM    627  N   ALA A  45      -6.879  55.256 -60.559  1.00 24.53           N  
ATOM    628  CA  ALA A  45      -7.194  56.360 -61.447  1.00 24.53           C  
ATOM    629  C   ALA A  45      -5.938  57.111 -61.843  1.00 24.53           C  
ATOM    630  O   ALA A  45      -5.752  57.429 -63.019  1.00 24.53           O  
ATOM    631  CB  ALA A  45      -8.162  57.306 -60.772  1.00 24.53           C  
ATOM    632  H   ALA A  45      -7.288  55.226 -59.628  1.00 24.53           H  
ATOM    633  HA  ALA A  45      -7.650  55.955 -62.347  1.00 24.53           H  
ATOM    634 1HB  ALA A  45      -8.408  58.121 -61.447  1.00 24.53           H  
ATOM    635 2HB  ALA A  45      -9.068  56.763 -60.504  1.00 24.53           H  
ATOM    636 3HB  ALA A  45      -7.699  57.705 -59.867  1.00 24.53           H  
ATOM    637  N   THR A  46      -5.028  57.328 -60.891  1.00 24.67           N  
ATOM    638  CA  THR A  46      -3.803  58.035 -61.200  1.00 24.67           C  
ATOM    639  C   THR A  46      -2.982  57.238 -62.193  1.00 24.67           C  
ATOM    640  O   THR A  46      -2.448  57.790 -63.159  1.00 24.67           O  
ATOM    641  CB  THR A  46      -2.967  58.294 -59.944  1.00 24.67           C  
ATOM    642  OG1 THR A  46      -3.715  59.099 -59.021  1.00 24.67           O  
ATOM    643  CG2 THR A  46      -1.694  59.016 -60.334  1.00 24.67           C  
ATOM    644  H   THR A  46      -5.198  57.051 -59.922  1.00 24.67           H  
ATOM    645  HA  THR A  46      -4.055  58.991 -61.652  1.00 24.67           H  
ATOM    646  HB  THR A  46      -2.721  57.344 -59.465  1.00 24.67           H  
ATOM    647  HG1 THR A  46      -4.431  58.545 -58.628  1.00 24.67           H  
ATOM    648 1HG2 THR A  46      -1.096  59.201 -59.443  1.00 24.67           H  
ATOM    649 2HG2 THR A  46      -1.130  58.397 -61.030  1.00 24.67           H  
ATOM    650 3HG2 THR A  46      -1.943  59.963 -60.809  1.00 24.67           H  
ATOM    651  N   SER A  47      -2.883  55.930 -61.964  1.00 24.67           N  
ATOM    652  CA  SER A  47      -2.103  55.076 -62.831  1.00 24.67           C  
ATOM    653  C   SER A  47      -2.666  55.109 -64.248  1.00 24.67           C  
ATOM    654  O   SER A  47      -1.911  55.222 -65.214  1.00 24.67           O  
ATOM    655  CB  SER A  47      -2.125  53.664 -62.287  1.00 24.67           C  
ATOM    656  OG  SER A  47      -1.503  53.609 -61.026  1.00 24.67           O  
ATOM    657  H   SER A  47      -3.335  55.517 -61.147  1.00 24.67           H  
ATOM    658  HA  SER A  47      -1.077  55.443 -62.850  1.00 24.67           H  
ATOM    659 1HB  SER A  47      -3.154  53.321 -62.202  1.00 24.67           H  
ATOM    660 2HB  SER A  47      -1.614  53.000 -62.980  1.00 24.67           H  
ATOM    661  HG  SER A  47      -2.097  54.120 -60.424  1.00 24.67           H  
ATOM    662  N   LEU A  48      -3.994  55.072 -64.377  1.00 24.67           N  
ATOM    663  CA  LEU A  48      -4.613  55.112 -65.692  1.00 24.67           C  
ATOM    664  C   LEU A  48      -4.334  56.442 -66.387  1.00 24.67           C  
ATOM    665  O   LEU A  48      -4.046  56.474 -67.590  1.00 24.67           O  
ATOM    666  CB  LEU A  48      -6.116  54.885 -65.556  1.00 24.67           C  
ATOM    667  CG  LEU A  48      -6.523  53.470 -65.116  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      -8.010  53.448 -64.826  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      -6.157  52.483 -66.202  1.00 24.67           C  
ATOM    670  H   LEU A  48      -4.579  54.979 -63.545  1.00 24.67           H  
ATOM    671  HA  LEU A  48      -4.192  54.313 -66.295  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      -6.501  55.584 -64.814  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      -6.593  55.095 -66.510  1.00 24.67           H  
ATOM    674  HG  LEU A  48      -5.997  53.204 -64.209  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      -8.303  52.450 -64.502  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      -8.231  54.164 -64.035  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      -8.561  53.716 -65.724  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      -6.439  51.478 -65.889  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      -6.683  52.740 -67.121  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      -5.086  52.520 -66.375  1.00 24.67           H  
ATOM    681  N   LEU A  49      -4.368  57.540 -65.628  1.00 24.67           N  
ATOM    682  CA  LEU A  49      -4.084  58.848 -66.193  1.00 24.67           C  
ATOM    683  C   LEU A  49      -2.641  58.917 -66.680  1.00 24.67           C  
ATOM    684  O   LEU A  49      -2.369  59.453 -67.763  1.00 24.67           O  
ATOM    685  CB  LEU A  49      -4.363  59.935 -65.150  1.00 24.67           C  
ATOM    686  CG  LEU A  49      -5.849  60.133 -64.807  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      -5.977  61.061 -63.612  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      -6.564  60.701 -66.017  1.00 24.67           C  
ATOM    689  H   LEU A  49      -4.628  57.466 -64.642  1.00 24.67           H  
ATOM    690  HA  LEU A  49      -4.743  59.006 -67.046  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      -3.844  59.672 -64.232  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      -3.967  60.881 -65.511  1.00 24.67           H  
ATOM    693  HG  LEU A  49      -6.295  59.183 -64.552  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      -7.030  61.194 -63.368  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      -5.461  60.622 -62.761  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      -5.532  62.025 -63.850  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      -7.620  60.837 -65.784  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      -6.124  61.662 -66.284  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      -6.464  60.010 -66.854  1.00 24.67           H  
ATOM    700  N   ASN A  50      -1.720  58.318 -65.909  1.00 24.67           N  
ATOM    701  CA  ASN A  50      -0.318  58.296 -66.294  1.00 24.67           C  
ATOM    702  C   ASN A  50      -0.134  57.485 -67.568  1.00 24.67           C  
ATOM    703  O   ASN A  50       0.591  57.910 -68.467  1.00 24.67           O  
ATOM    704  CB  ASN A  50       0.545  57.728 -65.183  1.00 24.67           C  
ATOM    705  CG  ASN A  50       0.722  58.665 -64.000  1.00 24.67           C  
ATOM    706  OD1 ASN A  50       0.505  59.880 -64.086  1.00 24.67           O  
ATOM    707  ND2 ASN A  50       1.142  58.107 -62.891  1.00 24.67           N  
ATOM    708  H   ASN A  50      -2.004  57.904 -65.022  1.00 24.67           H  
ATOM    709  HA  ASN A  50       0.002  59.317 -66.503  1.00 24.67           H  
ATOM    710 1HB  ASN A  50       0.093  56.805 -64.823  1.00 24.67           H  
ATOM    711 2HB  ASN A  50       1.524  57.473 -65.583  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50       1.306  58.668 -62.080  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50       1.314  57.124 -62.863  1.00 24.67           H  
ATOM    714  N   LEU A  51      -0.839  56.353 -67.679  1.00 24.67           N  
ATOM    715  CA  LEU A  51      -0.751  55.517 -68.872  1.00 24.67           C  
ATOM    716  C   LEU A  51      -1.265  56.276 -70.080  1.00 24.67           C  
ATOM    717  O   LEU A  51      -0.699  56.179 -71.173  1.00 24.67           O  
ATOM    718  CB  LEU A  51      -1.526  54.217 -68.668  1.00 24.67           C  
ATOM    719  CG  LEU A  51      -0.894  53.253 -67.661  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      -1.849  52.102 -67.389  1.00 24.67           C  
ATOM    721  CD2 LEU A  51       0.429  52.755 -68.224  1.00 24.67           C  
ATOM    722  H   LEU A  51      -1.418  56.048 -66.896  1.00 24.67           H  
ATOM    723  HA  LEU A  51       0.290  55.266 -69.043  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      -2.524  54.462 -68.311  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      -1.616  53.704 -69.622  1.00 24.67           H  
ATOM    726  HG  LEU A  51      -0.708  53.768 -66.729  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      -1.401  51.420 -66.668  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      -2.773  52.495 -66.985  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      -2.053  51.570 -68.315  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51       0.892  52.073 -67.511  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51       0.250  52.233 -69.163  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51       1.087  53.598 -68.398  1.00 24.67           H  
ATOM    733  N   GLY A  52      -2.311  57.075 -69.872  1.00 24.67           N  
ATOM    734  CA  GLY A  52      -2.856  57.912 -70.922  1.00 24.67           C  
ATOM    735  C   GLY A  52      -1.754  58.831 -71.440  1.00 24.67           C  
ATOM    736  O   GLY A  52      -1.464  58.851 -72.640  1.00 24.67           O  
ATOM    737  H   GLY A  52      -2.759  57.081 -68.956  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      -3.245  57.293 -71.729  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      -3.679  58.504 -70.521  1.00 24.67           H  
ATOM    740  N   GLN A  53      -1.122  59.578 -70.525  1.00 24.67           N  
ATOM    741  CA  GLN A  53      -0.048  60.493 -70.907  1.00 24.67           C  
ATOM    742  C   GLN A  53       1.084  59.765 -71.622  1.00 24.67           C  
ATOM    743  O   GLN A  53       1.584  60.240 -72.642  1.00 24.67           O  
ATOM    744  CB  GLN A  53       0.514  61.225 -69.686  1.00 24.67           C  
ATOM    745  CG  GLN A  53       1.623  62.224 -70.033  1.00 24.67           C  
ATOM    746  CD  GLN A  53       2.143  62.990 -68.826  1.00 24.67           C  
ATOM    747  OE1 GLN A  53       1.401  63.264 -67.875  1.00 24.67           O  
ATOM    748  NE2 GLN A  53       3.422  63.343 -68.855  1.00 24.67           N  
ATOM    749  H   GLN A  53      -1.412  59.507 -69.546  1.00 24.67           H  
ATOM    750  HA  GLN A  53      -0.458  61.233 -71.596  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      -0.289  61.753 -69.174  1.00 24.67           H  
ATOM    752 2HB  GLN A  53       0.923  60.494 -68.985  1.00 24.67           H  
ATOM    753 1HG  GLN A  53       2.463  61.671 -70.465  1.00 24.67           H  
ATOM    754 2HG  GLN A  53       1.241  62.941 -70.760  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53       3.823  63.847 -68.094  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53       4.010  63.096 -69.663  1.00 24.67           H  
ATOM    757  N   ILE A  54       1.464  58.594 -71.121  1.00 24.67           N  
ATOM    758  CA  ILE A  54       2.539  57.829 -71.733  1.00 24.67           C  
ATOM    759  C   ILE A  54       2.176  57.473 -73.164  1.00 24.67           C  
ATOM    760  O   ILE A  54       3.005  57.591 -74.076  1.00 24.67           O  
ATOM    761  CB  ILE A  54       2.828  56.558 -70.920  1.00 24.67           C  
ATOM    762  CG1 ILE A  54       3.454  56.944 -69.570  1.00 24.67           C  
ATOM    763  CG2 ILE A  54       3.736  55.625 -71.699  1.00 24.67           C  
ATOM    764  CD1 ILE A  54       3.484  55.821 -68.562  1.00 24.67           C  
ATOM    765  H   ILE A  54       1.016  58.240 -70.275  1.00 24.67           H  
ATOM    766  HA  ILE A  54       3.438  58.445 -71.746  1.00 24.67           H  
ATOM    767  HB  ILE A  54       1.892  56.051 -70.710  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54       4.479  57.268 -69.749  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54       2.906  57.780 -69.153  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54       3.920  54.728 -71.112  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54       3.259  55.353 -72.641  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54       4.683  56.128 -71.904  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54       3.949  56.173 -67.643  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54       2.474  55.505 -68.351  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54       4.053  54.985 -68.963  1.00 24.67           H  
ATOM    776  N   ALA A  55       0.941  57.025 -73.383  1.00 24.67           N  
ATOM    777  CA  ALA A  55       0.531  56.702 -74.733  1.00 24.67           C  
ATOM    778  C   ALA A  55       0.619  57.929 -75.635  1.00 24.67           C  
ATOM    779  O   ALA A  55       1.116  57.831 -76.758  1.00 24.67           O  
ATOM    780  CB  ALA A  55      -0.884  56.164 -74.733  1.00 24.67           C  
ATOM    781  H   ALA A  55       0.287  56.912 -72.608  1.00 24.67           H  
ATOM    782  HA  ALA A  55       1.205  55.940 -75.121  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      -1.177  55.904 -75.748  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      -0.933  55.280 -74.098  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      -1.557  56.926 -74.343  1.00 24.67           H  
ATOM    786  N   GLU A  56       0.213  59.104 -75.138  1.00 24.67           N  
ATOM    787  CA  GLU A  56       0.308  60.283 -75.991  1.00 24.67           C  
ATOM    788  C   GLU A  56       1.763  60.622 -76.302  1.00 24.67           C  
ATOM    789  O   GLU A  56       2.094  60.918 -77.449  1.00 24.67           O  
ATOM    790  CB  GLU A  56      -0.386  61.500 -75.362  1.00 24.67           C  
ATOM    791  CG  GLU A  56      -1.917  61.413 -75.315  1.00 24.67           C  
ATOM    792  CD  GLU A  56      -2.581  62.655 -74.718  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      -1.882  63.525 -74.247  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      -3.790  62.730 -74.754  1.00 24.67           O  
ATOM    795  H   GLU A  56      -0.192  59.157 -74.200  1.00 24.67           H  
ATOM    796  HA  GLU A  56      -0.193  60.063 -76.931  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      -0.030  61.624 -74.339  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      -0.114  62.398 -75.916  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      -2.293  61.260 -76.326  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      -2.191  60.541 -74.719  1.00 24.67           H  
ATOM    801  N   GLU A  57       2.649  60.506 -75.307  1.00 24.67           N  
ATOM    802  CA  GLU A  57       4.069  60.793 -75.515  1.00 24.67           C  
ATOM    803  C   GLU A  57       4.679  59.826 -76.526  1.00 24.67           C  
ATOM    804  O   GLU A  57       5.529  60.198 -77.334  1.00 24.67           O  
ATOM    805  CB  GLU A  57       4.847  60.730 -74.190  1.00 24.67           C  
ATOM    806  CG  GLU A  57       4.544  61.875 -73.207  1.00 24.67           C  
ATOM    807  CD  GLU A  57       5.289  61.749 -71.890  1.00 24.67           C  
ATOM    808  OE1 GLU A  57       5.943  60.754 -71.681  1.00 24.67           O  
ATOM    809  OE2 GLU A  57       5.199  62.661 -71.090  1.00 24.67           O  
ATOM    810  H   GLU A  57       2.315  60.249 -74.377  1.00 24.67           H  
ATOM    811  HA  GLU A  57       4.157  61.803 -75.921  1.00 24.67           H  
ATOM    812 1HB  GLU A  57       4.611  59.793 -73.684  1.00 24.67           H  
ATOM    813 2HB  GLU A  57       5.915  60.732 -74.395  1.00 24.67           H  
ATOM    814 1HG  GLU A  57       4.815  62.820 -73.674  1.00 24.67           H  
ATOM    815 2HG  GLU A  57       3.476  61.896 -73.012  1.00 24.67           H  
ATOM    816  N   THR A  58       4.228  58.575 -76.475  1.00 24.67           N  
ATOM    817  CA  THR A  58       4.685  57.525 -77.367  1.00 24.67           C  
ATOM    818  C   THR A  58       4.280  57.808 -78.813  1.00 24.67           C  
ATOM    819  O   THR A  58       5.065  57.608 -79.743  1.00 24.67           O  
ATOM    820  CB  THR A  58       4.087  56.173 -76.938  1.00 24.67           C  
ATOM    821  OG1 THR A  58       4.515  55.867 -75.598  1.00 24.67           O  
ATOM    822  CG2 THR A  58       4.517  55.076 -77.887  1.00 24.67           C  
ATOM    823  H   THR A  58       3.552  58.332 -75.753  1.00 24.67           H  
ATOM    824  HA  THR A  58       5.770  57.472 -77.315  1.00 24.67           H  
ATOM    825  HB  THR A  58       3.008  56.239 -76.951  1.00 24.67           H  
ATOM    826  HG1 THR A  58       4.160  56.568 -74.997  1.00 24.67           H  
ATOM    827 1HG2 THR A  58       4.079  54.132 -77.569  1.00 24.67           H  
ATOM    828 2HG2 THR A  58       4.174  55.317 -78.894  1.00 24.67           H  
ATOM    829 3HG2 THR A  58       5.603  54.994 -77.882  1.00 24.67           H  
ATOM    830  N   LEU A  59       3.038  58.252 -78.991  1.00 24.67           N  
ATOM    831  CA  LEU A  59       2.462  58.497 -80.306  1.00 24.67           C  
ATOM    832  C   LEU A  59       2.826  59.834 -80.968  1.00 24.67           C  
ATOM    833  O   LEU A  59       2.913  59.897 -82.199  1.00 24.67           O  
ATOM    834  CB  LEU A  59       0.944  58.406 -80.172  1.00 24.67           C  
ATOM    835  CG  LEU A  59       0.419  57.014 -79.791  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      -1.071  57.096 -79.524  1.00 24.67           C  
ATOM    837  CD2 LEU A  59       0.736  56.038 -80.907  1.00 24.67           C  
ATOM    838  H   LEU A  59       2.447  58.379 -78.169  1.00 24.67           H  
ATOM    839  HA  LEU A  59       2.799  57.700 -80.963  1.00 24.67           H  
ATOM    840 1HB  LEU A  59       0.628  59.104 -79.393  1.00 24.67           H  
ATOM    841 2HB  LEU A  59       0.486  58.703 -81.112  1.00 24.67           H  
ATOM    842  HG  LEU A  59       0.907  56.675 -78.884  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      -1.446  56.112 -79.242  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      -1.248  57.800 -78.707  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      -1.585  57.438 -80.420  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59       0.372  55.046 -80.637  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59       0.249  56.366 -81.826  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59       1.815  56.002 -81.059  1.00 24.67           H  
ATOM    849  N   VAL A  60       3.018  60.892 -80.184  1.00 24.67           N  
ATOM    850  CA  VAL A  60       3.280  62.209 -80.757  1.00 24.67           C  
ATOM    851  C   VAL A  60       4.036  63.149 -79.820  1.00 24.67           C  
ATOM    852  O   VAL A  60       5.260  63.254 -79.921  1.00 24.67           O  
ATOM    853  OXT VAL A  60       3.404  64.068 -79.298  1.00 24.67           O  
ATOM    854  CB  VAL A  60       1.942  62.851 -81.165  1.00 24.67           C  
ATOM    855  CG1 VAL A  60       1.030  62.962 -79.938  1.00 24.67           C  
ATOM    856  CG2 VAL A  60       2.199  64.224 -81.771  1.00 24.67           C  
ATOM    857  H   VAL A  60       2.928  60.798 -79.172  1.00 24.67           H  
ATOM    858  HA  VAL A  60       3.883  62.067 -81.654  1.00 24.67           H  
ATOM    859  HB  VAL A  60       1.443  62.215 -81.897  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60       0.080  63.405 -80.229  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60       0.854  61.966 -79.522  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60       1.504  63.585 -79.182  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60       1.252  64.675 -82.065  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60       2.691  64.861 -81.038  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60       2.838  64.118 -82.648  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640112 MODEL 2 line_3_try2
PFRMAT TS
TARGET line_3_try2
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       1.678   0.704   1.533  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.565   0.950   0.404  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.487   2.408  -0.025  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.494   3.035  -0.337  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.452  -0.259   1.771  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.590   0.706   0.683  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.289   0.305  -0.428  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.261   2.921  -0.048  1.00 24.67           N  
ATOM      9  CA  GLN A   2       0.975   4.311  -0.417  1.00 24.67           C  
ATOM     10  C   GLN A   2       0.875   5.198   0.827  1.00 24.67           C  
ATOM     11  O   GLN A   2       0.564   6.387   0.744  1.00 24.67           O  
ATOM     12  CB  GLN A   2      -0.317   4.388  -1.226  1.00 24.67           C  
ATOM     13  CG  GLN A   2      -0.289   3.618  -2.562  1.00 24.67           C  
ATOM     14  CD  GLN A   2       0.783   4.147  -3.530  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       0.842   5.348  -3.812  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       1.630   3.247  -4.028  1.00 24.67           N  
ATOM     17  H   GLN A   2       0.495   2.321   0.217  1.00 24.67           H  
ATOM     18  HA  GLN A   2       1.787   4.681  -1.032  1.00 24.67           H  
ATOM     19 1HB  GLN A   2      -1.136   3.993  -0.629  1.00 24.67           H  
ATOM     20 2HB  GLN A   2      -0.552   5.429  -1.451  1.00 24.67           H  
ATOM     21 1HG  GLN A   2      -0.068   2.568  -2.360  1.00 24.67           H  
ATOM     22 2HG  GLN A   2      -1.261   3.710  -3.044  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       2.349   3.535  -4.667  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       1.545   2.284  -3.777  1.00 24.67           H  
ATOM     25  N   ASP A   3       1.112   4.602   1.994  1.00 24.67           N  
ATOM     26  CA  ASP A   3       1.055   5.318   3.267  1.00 24.67           C  
ATOM     27  C   ASP A   3       2.048   6.464   3.283  1.00 24.67           C  
ATOM     28  O   ASP A   3       3.113   6.400   2.659  1.00 24.67           O  
ATOM     29  CB  ASP A   3       1.325   4.414   4.467  1.00 24.67           C  
ATOM     30  CG  ASP A   3       0.972   5.098   5.830  1.00 24.67           C  
ATOM     31  OD1 ASP A   3      -0.171   5.023   6.222  1.00 24.67           O  
ATOM     32  OD2 ASP A   3       1.837   5.748   6.418  1.00 24.67           O  
ATOM     33  H   ASP A   3       1.353   3.618   1.991  1.00 24.67           H  
ATOM     34  HA  ASP A   3       0.051   5.738   3.380  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       0.752   3.495   4.372  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       2.357   4.136   4.470  1.00 24.67           H  
ATOM     37  N   GLU A   4       1.747   7.484   4.072  1.00 24.67           N  
ATOM     38  CA  GLU A   4       2.597   8.659   4.183  1.00 24.67           C  
ATOM     39  C   GLU A   4       4.017   8.306   4.641  1.00 24.67           C  
ATOM     40  O   GLU A   4       4.983   8.962   4.235  1.00 24.67           O  
ATOM     41  CB  GLU A   4       1.971   9.660   5.156  1.00 24.67           C  
ATOM     42  CG  GLU A   4       0.692  10.325   4.639  1.00 24.67           C  
ATOM     43  CD  GLU A   4       0.052  11.264   5.651  1.00 24.67           C  
ATOM     44  OE1 GLU A   4       0.494  11.291   6.774  1.00 24.67           O  
ATOM     45  OE2 GLU A   4      -0.876  11.962   5.291  1.00 24.67           O  
ATOM     46  H   GLU A   4       0.887   7.446   4.603  1.00 24.67           H  
ATOM     47  HA  GLU A   4       2.653   9.129   3.200  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       1.711   9.143   6.077  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       2.694  10.430   5.418  1.00 24.67           H  
ATOM     50 1HG  GLU A   4       0.937  10.893   3.738  1.00 24.67           H  
ATOM     51 2HG  GLU A   4      -0.020   9.553   4.368  1.00 24.67           H  
ATOM     52  N   ILE A   5       4.145   7.265   5.469  1.00 24.67           N  
ATOM     53  CA  ILE A   5       5.439   6.833   5.991  1.00 24.67           C  
ATOM     54  C   ILE A   5       6.407   6.377   4.884  1.00 24.67           C  
ATOM     55  O   ILE A   5       7.616   6.314   5.114  1.00 24.67           O  
ATOM     56  CB  ILE A   5       5.280   5.696   7.012  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       6.556   5.554   7.849  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       5.009   4.396   6.305  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       6.359   4.664   9.049  1.00 24.67           C  
ATOM     60  H   ILE A   5       3.304   6.752   5.764  1.00 24.67           H  
ATOM     61  HA  ILE A   5       5.896   7.670   6.507  1.00 24.67           H  
ATOM     62  HB  ILE A   5       4.447   5.923   7.681  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       7.342   5.136   7.229  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       6.863   6.532   8.201  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5       4.886   3.600   7.024  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5       4.112   4.500   5.728  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       5.841   4.157   5.642  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       7.293   4.596   9.607  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       5.582   5.078   9.690  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       6.067   3.669   8.712  1.00 24.67           H  
ATOM     71  N   HIS A   6       5.876   6.028   3.705  1.00 24.67           N  
ATOM     72  CA  HIS A   6       6.689   5.547   2.601  1.00 24.67           C  
ATOM     73  C   HIS A   6       7.035   6.633   1.580  1.00 24.67           C  
ATOM     74  O   HIS A   6       7.595   6.338   0.525  1.00 24.67           O  
ATOM     75  CB  HIS A   6       5.954   4.414   1.867  1.00 24.67           C  
ATOM     76  CG  HIS A   6       5.717   3.196   2.694  1.00 24.67           C  
ATOM     77  ND1 HIS A   6       6.739   2.397   3.156  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       4.570   2.623   3.108  1.00 24.67           C  
ATOM     79  CE1 HIS A   6       6.229   1.390   3.842  1.00 24.67           C  
ATOM     80  NE2 HIS A   6       4.915   1.503   3.827  1.00 24.67           N  
ATOM     81  H   HIS A   6       4.873   6.125   3.548  1.00 24.67           H  
ATOM     82  HA  HIS A   6       7.624   5.148   2.993  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       4.979   4.778   1.525  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       6.518   4.119   0.987  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       3.567   2.983   2.911  1.00 24.67           H  
ATOM     86  HE1 HIS A   6       6.802   0.600   4.326  1.00 24.67           H  
ATOM     87  HE2 HIS A   6       4.264   0.863   4.268  1.00 24.67           H  
ATOM     88  N   ARG A   7       6.717   7.892   1.876  1.00 24.67           N  
ATOM     89  CA  ARG A   7       7.028   8.945   0.923  1.00 24.67           C  
ATOM     90  C   ARG A   7       8.553   9.127   0.798  1.00 24.67           C  
ATOM     91  O   ARG A   7       9.270   8.972   1.783  1.00 24.67           O  
ATOM     92  CB  ARG A   7       6.398  10.256   1.351  1.00 24.67           C  
ATOM     93  CG  ARG A   7       4.896  10.291   1.210  1.00 24.67           C  
ATOM     94  CD  ARG A   7       4.314  11.544   1.759  1.00 24.67           C  
ATOM     95  NE  ARG A   7       4.504  11.641   3.200  1.00 24.67           N  
ATOM     96  CZ  ARG A   7       4.226  12.738   3.936  1.00 24.67           C  
ATOM     97  NH1 ARG A   7       3.744  13.822   3.348  1.00 24.67           N  
ATOM     98  NH2 ARG A   7       4.430  12.734   5.242  1.00 24.67           N  
ATOM     99  H   ARG A   7       6.240   8.122   2.756  1.00 24.67           H  
ATOM    100  HA  ARG A   7       6.595   8.651  -0.023  1.00 24.67           H  
ATOM    101 1HB  ARG A   7       6.622  10.441   2.402  1.00 24.67           H  
ATOM    102 2HB  ARG A   7       6.820  11.088   0.780  1.00 24.67           H  
ATOM    103 1HG  ARG A   7       4.642  10.231   0.157  1.00 24.67           H  
ATOM    104 2HG  ARG A   7       4.468   9.432   1.719  1.00 24.67           H  
ATOM    105 1HD  ARG A   7       4.797  12.402   1.296  1.00 24.67           H  
ATOM    106 2HD  ARG A   7       3.248  11.563   1.558  1.00 24.67           H  
ATOM    107  HE  ARG A   7       4.872  10.808   3.688  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7       3.584  13.828   2.350  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7       3.536  14.644   3.897  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7       4.805  11.911   5.703  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7       4.216  13.555   5.786  1.00 24.67           H  
ATOM    112  N   PRO A   8       9.075   9.428  -0.407  1.00 24.67           N  
ATOM    113  CA  PRO A   8      10.475   9.671  -0.680  1.00 24.67           C  
ATOM    114  C   PRO A   8      10.959  10.960  -0.057  1.00 24.67           C  
ATOM    115  O   PRO A   8      10.185  11.905   0.107  1.00 24.67           O  
ATOM    116  CB  PRO A   8      10.513   9.726  -2.216  1.00 24.67           C  
ATOM    117  CG  PRO A   8       9.120  10.162  -2.620  1.00 24.67           C  
ATOM    118  CD  PRO A   8       8.202   9.537  -1.600  1.00 24.67           C  
ATOM    119  HA  PRO A   8      11.065   8.816  -0.302  1.00 24.67           H  
ATOM    120 1HB  PRO A   8      11.280  10.438  -2.545  1.00 24.67           H  
ATOM    121 2HB  PRO A   8      10.791   8.744  -2.618  1.00 24.67           H  
ATOM    122 1HG  PRO A   8       9.048  11.253  -2.632  1.00 24.67           H  
ATOM    123 2HG  PRO A   8       8.908   9.816  -3.645  1.00 24.67           H  
ATOM    124 1HD  PRO A   8       7.358  10.219  -1.435  1.00 24.67           H  
ATOM    125 2HD  PRO A   8       7.876   8.534  -1.930  1.00 24.67           H  
ATOM    126  N   GLU A   9      12.256  11.029   0.221  1.00 24.43           N  
ATOM    127  CA  GLU A   9      12.873  12.248   0.738  1.00 24.43           C  
ATOM    128  C   GLU A   9      13.088  13.288  -0.357  1.00 24.43           C  
ATOM    129  O   GLU A   9      13.278  14.471  -0.077  1.00 24.43           O  
ATOM    130  CB  GLU A   9      14.220  11.944   1.399  1.00 24.43           C  
ATOM    131  CG  GLU A   9      14.127  11.101   2.657  1.00 24.43           C  
ATOM    132  CD  GLU A   9      15.460  10.851   3.301  1.00 24.43           C  
ATOM    133  OE1 GLU A   9      16.453  11.301   2.776  1.00 24.43           O  
ATOM    134  OE2 GLU A   9      15.489  10.219   4.329  1.00 24.43           O  
ATOM    135  H   GLU A   9      12.828  10.209   0.083  1.00 24.43           H  
ATOM    136  HA  GLU A   9      12.207  12.680   1.491  1.00 24.43           H  
ATOM    137 1HB  GLU A   9      14.868  11.418   0.693  1.00 24.43           H  
ATOM    138 2HB  GLU A   9      14.716  12.876   1.658  1.00 24.43           H  
ATOM    139 1HG  GLU A   9      13.484  11.614   3.371  1.00 24.43           H  
ATOM    140 2HG  GLU A   9      13.662  10.151   2.405  1.00 24.43           H  
ATOM    141  N   THR A  10      13.095  12.836  -1.615  1.00 23.63           N  
ATOM    142  CA  THR A  10      13.370  13.724  -2.738  1.00 23.63           C  
ATOM    143  C   THR A  10      14.569  14.615  -2.440  1.00 23.63           C  
ATOM    144  O   THR A  10      14.525  15.831  -2.644  1.00 23.63           O  
ATOM    145  CB  THR A  10      12.137  14.584  -3.078  1.00 23.63           C  
ATOM    146  OG1 THR A  10      11.834  15.460  -1.980  1.00 23.63           O  
ATOM    147  CG2 THR A  10      10.939  13.683  -3.331  1.00 23.63           C  
ATOM    148  H   THR A  10      12.908  11.860  -1.781  1.00 23.63           H  
ATOM    149  HA  THR A  10      13.610  13.115  -3.610  1.00 23.63           H  
ATOM    150  HB  THR A  10      12.360  15.184  -3.961  1.00 23.63           H  
ATOM    151  HG1 THR A  10      12.558  15.431  -1.321  1.00 23.63           H  
ATOM    152 1HG2 THR A  10      10.068  14.293  -3.571  1.00 23.63           H  
ATOM    153 2HG2 THR A  10      11.152  13.013  -4.161  1.00 23.63           H  
ATOM    154 3HG2 THR A  10      10.735  13.098  -2.435  1.00 23.63           H  
ATOM    155  N   ALA A  11      15.674  13.993  -2.015  1.00 22.17           N  
ATOM    156  CA  ALA A  11      16.850  14.693  -1.493  1.00 22.17           C  
ATOM    157  C   ALA A  11      17.381  15.795  -2.402  1.00 22.17           C  
ATOM    158  O   ALA A  11      17.826  16.833  -1.912  1.00 22.17           O  
ATOM    159  CB  ALA A  11      17.962  13.692  -1.248  1.00 22.17           C  
ATOM    160  H   ALA A  11      15.653  12.985  -1.958  1.00 22.17           H  
ATOM    161  HA  ALA A  11      16.567  15.141  -0.543  1.00 22.17           H  
ATOM    162 1HB  ALA A  11      18.820  14.200  -0.815  1.00 22.17           H  
ATOM    163 2HB  ALA A  11      17.604  12.919  -0.564  1.00 22.17           H  
ATOM    164 3HB  ALA A  11      18.250  13.235  -2.193  1.00 22.17           H  
ATOM    165  N   GLU A  12      17.290  15.622  -3.709  1.00 20.20           N  
ATOM    166  CA  GLU A  12      17.814  16.616  -4.642  1.00 20.20           C  
ATOM    167  C   GLU A  12      17.150  17.989  -4.474  1.00 20.20           C  
ATOM    168  O   GLU A  12      17.750  19.014  -4.795  1.00 20.20           O  
ATOM    169  CB  GLU A  12      17.633  16.132  -6.083  1.00 20.20           C  
ATOM    170  CG  GLU A  12      18.516  14.948  -6.462  1.00 20.20           C  
ATOM    171  CD  GLU A  12      18.293  14.462  -7.884  1.00 20.20           C  
ATOM    172  OE1 GLU A  12      17.381  14.931  -8.523  1.00 20.20           O  
ATOM    173  OE2 GLU A  12      19.043  13.620  -8.325  1.00 20.20           O  
ATOM    174  H   GLU A  12      16.876  14.773  -4.061  1.00 20.20           H  
ATOM    175  HA  GLU A  12      18.879  16.732  -4.448  1.00 20.20           H  
ATOM    176 1HB  GLU A  12      16.593  15.842  -6.236  1.00 20.20           H  
ATOM    177 2HB  GLU A  12      17.850  16.948  -6.769  1.00 20.20           H  
ATOM    178 1HG  GLU A  12      19.560  15.236  -6.349  1.00 20.20           H  
ATOM    179 2HG  GLU A  12      18.317  14.130  -5.771  1.00 20.20           H  
ATOM    180  N   GLY A  13      15.884  18.002  -4.045  1.00 18.15           N  
ATOM    181  CA  GLY A  13      15.131  19.234  -3.871  1.00 18.15           C  
ATOM    182  C   GLY A  13      14.825  19.507  -2.396  1.00 18.15           C  
ATOM    183  O   GLY A  13      13.974  20.344  -2.075  1.00 18.15           O  
ATOM    184  H   GLY A  13      15.444  17.125  -3.760  1.00 18.15           H  
ATOM    185 1HA  GLY A  13      15.692  20.067  -4.286  1.00 18.15           H  
ATOM    186 2HA  GLY A  13      14.197  19.164  -4.427  1.00 18.15           H  
ATOM    187  N   ARG A  14      15.483  18.779  -1.498  1.00 16.56           N  
ATOM    188  CA  ARG A  14      15.195  18.894  -0.075  1.00 16.56           C  
ATOM    189  C   ARG A  14      16.038  19.948   0.618  1.00 16.56           C  
ATOM    190  O   ARG A  14      17.266  19.880   0.624  1.00 16.56           O  
ATOM    191  CB  ARG A  14      15.438  17.553   0.596  1.00 16.56           C  
ATOM    192  CG  ARG A  14      15.187  17.476   2.086  1.00 16.56           C  
ATOM    193  CD  ARG A  14      15.496  16.100   2.605  1.00 16.56           C  
ATOM    194  NE  ARG A  14      15.290  15.996   4.044  1.00 16.56           N  
ATOM    195  CZ  ARG A  14      15.713  14.965   4.814  1.00 16.56           C  
ATOM    196  NH1 ARG A  14      16.374  13.962   4.283  1.00 16.56           N  
ATOM    197  NH2 ARG A  14      15.463  14.970   6.113  1.00 16.56           N  
ATOM    198  H   ARG A  14      16.210  18.127  -1.793  1.00 16.56           H  
ATOM    199  HA  ARG A  14      14.147  19.156   0.043  1.00 16.56           H  
ATOM    200 1HB  ARG A  14      14.814  16.793   0.114  1.00 16.56           H  
ATOM    201 2HB  ARG A  14      16.476  17.270   0.437  1.00 16.56           H  
ATOM    202 1HG  ARG A  14      15.826  18.194   2.601  1.00 16.56           H  
ATOM    203 2HG  ARG A  14      14.141  17.704   2.295  1.00 16.56           H  
ATOM    204 1HD  ARG A  14      14.843  15.376   2.110  1.00 16.56           H  
ATOM    205 2HD  ARG A  14      16.534  15.855   2.388  1.00 16.56           H  
ATOM    206  HE  ARG A  14      14.786  16.744   4.500  1.00 16.56           H  
ATOM    207 1HH1 ARG A  14      16.578  13.947   3.290  1.00 16.56           H  
ATOM    208 2HH1 ARG A  14      16.694  13.195   4.866  1.00 16.56           H  
ATOM    209 1HH2 ARG A  14      14.956  15.741   6.527  1.00 16.56           H  
ATOM    210 2HH2 ARG A  14      15.778  14.203   6.688  1.00 16.56           H  
ATOM    211  N   SER A  15      15.379  20.926   1.221  1.00 15.58           N  
ATOM    212  CA  SER A  15      16.107  21.945   1.952  1.00 15.58           C  
ATOM    213  C   SER A  15      16.561  21.321   3.271  1.00 15.58           C  
ATOM    214  O   SER A  15      15.772  20.601   3.889  1.00 15.58           O  
ATOM    215  CB  SER A  15      15.210  23.142   2.215  1.00 15.58           C  
ATOM    216  OG  SER A  15      15.857  24.112   2.997  1.00 15.58           O  
ATOM    217  H   SER A  15      14.370  20.960   1.167  1.00 15.58           H  
ATOM    218  HA  SER A  15      16.952  22.255   1.345  1.00 15.58           H  
ATOM    219 1HB  SER A  15      14.902  23.581   1.266  1.00 15.58           H  
ATOM    220 2HB  SER A  15      14.309  22.810   2.727  1.00 15.58           H  
ATOM    221  HG  SER A  15      16.163  23.660   3.810  1.00 15.58           H  
ATOM    222  N   PRO A  16      17.800  21.528   3.727  1.00 15.23           N  
ATOM    223  CA  PRO A  16      18.269  21.081   5.013  1.00 15.23           C  
ATOM    224  C   PRO A  16      17.629  21.942   6.076  1.00 15.23           C  
ATOM    225  O   PRO A  16      17.298  23.099   5.812  1.00 15.23           O  
ATOM    226  CB  PRO A  16      19.783  21.274   4.917  1.00 15.23           C  
ATOM    227  CG  PRO A  16      19.955  22.410   3.929  1.00 15.23           C  
ATOM    228  CD  PRO A  16      18.808  22.242   2.923  1.00 15.23           C  
ATOM    229  HA  PRO A  16      18.001  20.021   5.149  1.00 15.23           H  
ATOM    230 1HB  PRO A  16      20.193  21.511   5.913  1.00 15.23           H  
ATOM    231 2HB  PRO A  16      20.258  20.340   4.588  1.00 15.23           H  
ATOM    232 1HG  PRO A  16      19.918  23.377   4.458  1.00 15.23           H  
ATOM    233 2HG  PRO A  16      20.948  22.347   3.456  1.00 15.23           H  
ATOM    234 1HD  PRO A  16      18.451  23.243   2.627  1.00 15.23           H  
ATOM    235 2HD  PRO A  16      19.120  21.628   2.062  1.00 15.23           H  
ATOM    236  N   VAL A  17      17.502  21.406   7.280  1.00 15.45           N  
ATOM    237  CA  VAL A  17      16.991  22.183   8.406  1.00 15.45           C  
ATOM    238  C   VAL A  17      18.021  22.249   9.533  1.00 15.45           C  
ATOM    239  O   VAL A  17      17.783  22.853  10.575  1.00 15.45           O  
ATOM    240  CB  VAL A  17      15.678  21.567   8.910  1.00 15.45           C  
ATOM    241  CG1 VAL A  17      14.624  21.600   7.783  1.00 15.45           C  
ATOM    242  CG2 VAL A  17      15.939  20.146   9.379  1.00 15.45           C  
ATOM    243  H   VAL A  17      17.746  20.436   7.423  1.00 15.45           H  
ATOM    244  HA  VAL A  17      16.784  23.199   8.063  1.00 15.45           H  
ATOM    245  HB  VAL A  17      15.294  22.162   9.738  1.00 15.45           H  
ATOM    246 1HG1 VAL A  17      13.690  21.176   8.146  1.00 15.45           H  
ATOM    247 2HG1 VAL A  17      14.458  22.633   7.472  1.00 15.45           H  
ATOM    248 3HG1 VAL A  17      14.973  21.020   6.928  1.00 15.45           H  
ATOM    249 1HG2 VAL A  17      15.007  19.712   9.741  1.00 15.45           H  
ATOM    250 2HG2 VAL A  17      16.322  19.550   8.558  1.00 15.45           H  
ATOM    251 3HG2 VAL A  17      16.672  20.165  10.186  1.00 15.45           H  
ATOM    252  N   LYS A  18      19.157  21.582   9.319  1.00 15.94           N  
ATOM    253  CA  LYS A  18      20.230  21.492  10.303  1.00 15.94           C  
ATOM    254  C   LYS A  18      21.445  22.361   9.971  1.00 15.94           C  
ATOM    255  O   LYS A  18      22.491  22.254  10.613  1.00 15.94           O  
ATOM    256  CB  LYS A  18      20.681  20.046  10.495  1.00 15.94           C  
ATOM    257  CG  LYS A  18      19.621  19.138  11.098  1.00 15.94           C  
ATOM    258  CD  LYS A  18      20.173  17.748  11.355  1.00 15.94           C  
ATOM    259  CE  LYS A  18      19.116  16.846  11.975  1.00 15.94           C  
ATOM    260  NZ  LYS A  18      19.630  15.461  12.190  1.00 15.94           N  
ATOM    261  H   LYS A  18      19.276  21.119   8.430  1.00 15.94           H  
ATOM    262  HA  LYS A  18      19.833  21.839  11.253  1.00 15.94           H  
ATOM    263 1HB  LYS A  18      20.967  19.623   9.530  1.00 15.94           H  
ATOM    264 2HB  LYS A  18      21.563  20.025  11.138  1.00 15.94           H  
ATOM    265 1HG  LYS A  18      19.262  19.564  12.037  1.00 15.94           H  
ATOM    266 2HG  LYS A  18      18.779  19.048  10.417  1.00 15.94           H  
ATOM    267 1HD  LYS A  18      20.527  17.311  10.419  1.00 15.94           H  
ATOM    268 2HD  LYS A  18      21.015  17.819  12.046  1.00 15.94           H  
ATOM    269 1HE  LYS A  18      18.811  17.259  12.938  1.00 15.94           H  
ATOM    270 2HE  LYS A  18      18.247  16.805  11.315  1.00 15.94           H  
ATOM    271 1HZ  LYS A  18      18.902  14.893  12.606  1.00 15.94           H  
ATOM    272 2HZ  LYS A  18      19.906  15.058  11.302  1.00 15.94           H  
ATOM    273 3HZ  LYS A  18      20.427  15.486  12.806  1.00 15.94           H  
ATOM    274  N   SER A  19      21.311  23.260   8.995  1.00 16.26           N  
ATOM    275  CA  SER A  19      22.443  24.127   8.632  1.00 16.26           C  
ATOM    276  C   SER A  19      22.855  25.024   9.804  1.00 16.26           C  
ATOM    277  O   SER A  19      24.013  25.448   9.910  1.00 16.26           O  
ATOM    278  CB  SER A  19      22.087  24.976   7.425  1.00 16.26           C  
ATOM    279  OG  SER A  19      21.081  25.903   7.736  1.00 16.26           O  
ATOM    280  H   SER A  19      20.437  23.339   8.496  1.00 16.26           H  
ATOM    281  HA  SER A  19      23.296  23.491   8.374  1.00 16.26           H  
ATOM    282 1HB  SER A  19      22.973  25.503   7.075  1.00 16.26           H  
ATOM    283 2HB  SER A  19      21.746  24.331   6.612  1.00 16.26           H  
ATOM    284  HG  SER A  19      21.422  26.427   8.464  1.00 16.26           H  
ATOM    285  N   HIS A  20      21.936  25.210  10.738  1.00 15.93           N  
ATOM    286  CA  HIS A  20      22.101  26.035  11.917  1.00 15.93           C  
ATOM    287  C   HIS A  20      23.158  25.471  12.856  1.00 15.93           C  
ATOM    288  O   HIS A  20      23.691  26.192  13.700  1.00 15.93           O  
ATOM    289  CB  HIS A  20      20.774  26.094  12.677  1.00 15.93           C  
ATOM    290  CG  HIS A  20      19.691  26.780  11.926  1.00 15.93           C  
ATOM    291  ND1 HIS A  20      19.650  28.145  11.748  1.00 15.93           N  
ATOM    292  CD2 HIS A  20      18.600  26.282  11.299  1.00 15.93           C  
ATOM    293  CE1 HIS A  20      18.575  28.460  11.047  1.00 15.93           C  
ATOM    294  NE2 HIS A  20      17.923  27.349  10.759  1.00 15.93           N  
ATOM    295  H   HIS A  20      21.032  24.782  10.583  1.00 15.93           H  
ATOM    296  HA  HIS A  20      22.396  27.045  11.629  1.00 15.93           H  
ATOM    297 1HB  HIS A  20      20.440  25.074  12.891  1.00 15.93           H  
ATOM    298 2HB  HIS A  20      20.916  26.601  13.625  1.00 15.93           H  
ATOM    299  HD2 HIS A  20      18.317  25.235  11.235  1.00 15.93           H  
ATOM    300  HE1 HIS A  20      18.280  29.465  10.746  1.00 15.93           H  
ATOM    301  HE2 HIS A  20      17.065  27.280  10.232  1.00 15.93           H  
ATOM    302  N   PHE A  21      23.471  24.186  12.709  1.00 14.89           N  
ATOM    303  CA  PHE A  21      24.445  23.553  13.575  1.00 14.89           C  
ATOM    304  C   PHE A  21      25.818  23.487  12.905  1.00 14.89           C  
ATOM    305  O   PHE A  21      26.775  22.970  13.487  1.00 14.89           O  
ATOM    306  CB  PHE A  21      23.948  22.159  13.919  1.00 14.89           C  
ATOM    307  CG  PHE A  21      22.637  22.197  14.648  1.00 14.89           C  
ATOM    308  CD1 PHE A  21      21.469  22.135  13.923  1.00 14.89           C  
ATOM    309  CD2 PHE A  21      22.557  22.297  16.028  1.00 14.89           C  
ATOM    310  CE1 PHE A  21      20.240  22.171  14.531  1.00 14.89           C  
ATOM    311  CE2 PHE A  21      21.319  22.333  16.655  1.00 14.89           C  
ATOM    312  CZ  PHE A  21      20.160  22.273  15.899  1.00 14.89           C  
ATOM    313  H   PHE A  21      23.033  23.621  11.976  1.00 14.89           H  
ATOM    314  HA  PHE A  21      24.532  24.138  14.490  1.00 14.89           H  
ATOM    315 1HB  PHE A  21      23.820  21.576  13.003  1.00 14.89           H  
ATOM    316 2HB  PHE A  21      24.678  21.652  14.546  1.00 14.89           H  
ATOM    317  HD1 PHE A  21      21.537  22.058  12.854  1.00 14.89           H  
ATOM    318  HD2 PHE A  21      23.475  22.342  16.614  1.00 14.89           H  
ATOM    319  HE1 PHE A  21      19.329  22.125  13.927  1.00 14.89           H  
ATOM    320  HE2 PHE A  21      21.252  22.412  17.741  1.00 14.89           H  
ATOM    321  HZ  PHE A  21      19.181  22.302  16.385  1.00 14.89           H  
ATOM    322  N   GLY A  22      25.910  24.009  11.676  1.00 13.61           N  
ATOM    323  CA  GLY A  22      27.167  24.085  10.945  1.00 13.61           C  
ATOM    324  C   GLY A  22      27.547  25.558  10.831  1.00 13.61           C  
ATOM    325  O   GLY A  22      28.699  25.912  10.571  1.00 13.61           O  
ATOM    326  H   GLY A  22      25.094  24.416  11.228  1.00 13.61           H  
ATOM    327 1HA  GLY A  22      27.947  23.532  11.468  1.00 13.61           H  
ATOM    328 2HA  GLY A  22      27.049  23.647   9.953  1.00 13.61           H  
ATOM    329  N   SER A  23      26.544  26.402  11.055  1.00 12.65           N  
ATOM    330  CA  SER A  23      26.657  27.847  10.977  1.00 12.65           C  
ATOM    331  C   SER A  23      27.678  28.410  11.958  1.00 12.65           C  
ATOM    332  O   SER A  23      27.782  27.960  13.098  1.00 12.65           O  
ATOM    333  CB  SER A  23      25.308  28.482  11.245  1.00 12.65           C  
ATOM    334  OG  SER A  23      25.413  29.880  11.256  1.00 12.65           O  
ATOM    335  H   SER A  23      25.625  26.007  11.223  1.00 12.65           H  
ATOM    336  HA  SER A  23      26.977  28.109   9.969  1.00 12.65           H  
ATOM    337 1HB  SER A  23      24.595  28.164  10.485  1.00 12.65           H  
ATOM    338 2HB  SER A  23      24.940  28.135  12.207  1.00 12.65           H  
ATOM    339  HG  SER A  23      26.128  30.078  11.864  1.00 12.65           H  
ATOM    340  N   ASN A  24      28.405  29.429  11.507  1.00 12.39           N  
ATOM    341  CA  ASN A  24      29.397  30.116  12.328  1.00 12.39           C  
ATOM    342  C   ASN A  24      29.157  31.622  12.297  1.00 12.39           C  
ATOM    343  O   ASN A  24      29.655  32.300  11.399  1.00 12.39           O  
ATOM    344  CB  ASN A  24      30.799  29.807  11.862  1.00 12.39           C  
ATOM    345  CG  ASN A  24      31.866  30.441  12.746  1.00 12.39           C  
ATOM    346  OD1 ASN A  24      31.665  31.453  13.444  1.00 12.39           O  
ATOM    347  ND2 ASN A  24      33.030  29.836  12.722  1.00 12.39           N  
ATOM    348  H   ASN A  24      28.269  29.732  10.553  1.00 12.39           H  
ATOM    349  HA  ASN A  24      29.317  29.740  13.341  1.00 12.39           H  
ATOM    350 1HB  ASN A  24      30.947  28.722  11.856  1.00 12.39           H  
ATOM    351 2HB  ASN A  24      30.929  30.158  10.838  1.00 12.39           H  
ATOM    352 1HD2 ASN A  24      33.789  30.181  13.278  1.00 12.39           H  
ATOM    353 2HD2 ASN A  24      33.160  29.025  12.153  1.00 12.39           H  
ATOM    354  N   PRO A  25      28.422  32.186  13.270  1.00 12.99           N  
ATOM    355  CA  PRO A  25      27.995  33.568  13.341  1.00 12.99           C  
ATOM    356  C   PRO A  25      29.046  34.504  13.914  1.00 12.99           C  
ATOM    357  O   PRO A  25      28.754  35.672  14.212  1.00 12.99           O  
ATOM    358  CB  PRO A  25      26.787  33.472  14.272  1.00 12.99           C  
ATOM    359  CG  PRO A  25      27.170  32.382  15.252  1.00 12.99           C  
ATOM    360  CD  PRO A  25      27.954  31.372  14.424  1.00 12.99           C  
ATOM    361  HA  PRO A  25      27.692  33.902  12.332  1.00 12.99           H  
ATOM    362 1HB  PRO A  25      26.617  34.442  14.764  1.00 12.99           H  
ATOM    363 2HB  PRO A  25      25.881  33.236  13.697  1.00 12.99           H  
ATOM    364 1HG  PRO A  25      27.771  32.809  16.069  1.00 12.99           H  
ATOM    365 2HG  PRO A  25      26.272  31.947  15.712  1.00 12.99           H  
ATOM    366 1HD  PRO A  25      28.807  31.011  15.031  1.00 12.99           H  
ATOM    367 2HD  PRO A  25      27.289  30.553  14.098  1.00 12.99           H  
ATOM    368  N   ILE A  26      30.274  34.031  14.128  1.00 14.38           N  
ATOM    369  CA  ILE A  26      31.194  34.895  14.838  1.00 14.38           C  
ATOM    370  C   ILE A  26      31.905  35.879  13.923  1.00 14.38           C  
ATOM    371  O   ILE A  26      33.042  35.678  13.492  1.00 14.38           O  
ATOM    372  CB  ILE A  26      32.210  34.065  15.619  1.00 14.38           C  
ATOM    373  CG1 ILE A  26      31.454  33.038  16.478  1.00 14.38           C  
ATOM    374  CG2 ILE A  26      33.063  34.984  16.483  1.00 14.38           C  
ATOM    375  CD1 ILE A  26      30.464  33.659  17.435  1.00 14.38           C  
ATOM    376  H   ILE A  26      30.572  33.097  13.835  1.00 14.38           H  
ATOM    377  HA  ILE A  26      30.620  35.475  15.565  1.00 14.38           H  
ATOM    378  HB  ILE A  26      32.842  33.513  14.922  1.00 14.38           H  
ATOM    379 1HG1 ILE A  26      30.916  32.361  15.818  1.00 14.38           H  
ATOM    380 2HG1 ILE A  26      32.178  32.459  17.050  1.00 14.38           H  
ATOM    381 1HG2 ILE A  26      33.788  34.387  17.037  1.00 14.38           H  
ATOM    382 2HG2 ILE A  26      33.592  35.693  15.847  1.00 14.38           H  
ATOM    383 3HG2 ILE A  26      32.428  35.525  17.179  1.00 14.38           H  
ATOM    384 1HD1 ILE A  26      29.968  32.871  18.004  1.00 14.38           H  
ATOM    385 2HD1 ILE A  26      30.987  34.326  18.121  1.00 14.38           H  
ATOM    386 3HD1 ILE A  26      29.720  34.224  16.878  1.00 14.38           H  
ATOM    387  N   GLY A  27      31.207  36.979  13.689  1.00 16.51           N  
ATOM    388  CA  GLY A  27      31.611  38.105  12.848  1.00 16.51           C  
ATOM    389  C   GLY A  27      31.948  39.331  13.698  1.00 16.51           C  
ATOM    390  O   GLY A  27      31.838  40.466  13.240  1.00 16.51           O  
ATOM    391  H   GLY A  27      30.272  36.981  14.100  1.00 16.51           H  
ATOM    392 1HA  GLY A  27      32.476  37.817  12.251  1.00 16.51           H  
ATOM    393 2HA  GLY A  27      30.805  38.345  12.156  1.00 16.51           H  
ATOM    394  N   SER A  28      32.324  39.087  14.953  1.00 19.10           N  
ATOM    395  CA  SER A  28      32.587  40.125  15.957  1.00 19.10           C  
ATOM    396  C   SER A  28      33.896  40.916  15.801  1.00 19.10           C  
ATOM    397  O   SER A  28      34.083  41.947  16.460  1.00 19.10           O  
ATOM    398  CB  SER A  28      32.545  39.497  17.342  1.00 19.10           C  
ATOM    399  OG  SER A  28      33.618  38.614  17.547  1.00 19.10           O  
ATOM    400  H   SER A  28      32.409  38.119  15.227  1.00 19.10           H  
ATOM    401  HA  SER A  28      31.768  40.844  15.896  1.00 19.10           H  
ATOM    402 1HB  SER A  28      32.563  40.278  18.098  1.00 19.10           H  
ATOM    403 2HB  SER A  28      31.606  38.955  17.456  1.00 19.10           H  
ATOM    404  HG  SER A  28      34.407  39.163  17.618  1.00 19.10           H  
ATOM    405  N   ALA A  29      34.803  40.478  14.925  1.00 21.59           N  
ATOM    406  CA  ALA A  29      36.114  41.130  14.777  1.00 21.59           C  
ATOM    407  C   ALA A  29      36.032  42.452  14.004  1.00 21.59           C  
ATOM    408  O   ALA A  29      36.532  42.574  12.886  1.00 21.59           O  
ATOM    409  CB  ALA A  29      37.075  40.192  14.070  1.00 21.59           C  
ATOM    410  H   ALA A  29      34.588  39.658  14.377  1.00 21.59           H  
ATOM    411  HA  ALA A  29      36.495  41.346  15.776  1.00 21.59           H  
ATOM    412 1HB  ALA A  29      38.053  40.667  13.993  1.00 21.59           H  
ATOM    413 2HB  ALA A  29      37.163  39.264  14.634  1.00 21.59           H  
ATOM    414 3HB  ALA A  29      36.696  39.976  13.073  1.00 21.59           H  
ATOM    415  N   THR A  30      35.421  43.436  14.651  1.00 23.44           N  
ATOM    416  CA  THR A  30      35.147  44.765  14.117  1.00 23.44           C  
ATOM    417  C   THR A  30      35.820  45.840  14.965  1.00 23.44           C  
ATOM    418  O   THR A  30      35.498  47.032  14.883  1.00 23.44           O  
ATOM    419  CB  THR A  30      33.631  45.008  14.089  1.00 23.44           C  
ATOM    420  OG1 THR A  30      33.106  44.902  15.426  1.00 23.44           O  
ATOM    421  CG2 THR A  30      32.956  43.950  13.212  1.00 23.44           C  
ATOM    422  H   THR A  30      35.051  43.198  15.568  1.00 23.44           H  
ATOM    423  HA  THR A  30      35.543  44.824  13.103  1.00 23.44           H  
ATOM    424  HB  THR A  30      33.424  46.000  13.697  1.00 23.44           H  
ATOM    425  HG1 THR A  30      33.348  44.040  15.808  1.00 23.44           H  
ATOM    426 1HG2 THR A  30      31.882  44.120  13.199  1.00 23.44           H  
ATOM    427 2HG2 THR A  30      33.346  44.015  12.198  1.00 23.44           H  
ATOM    428 3HG2 THR A  30      33.155  42.956  13.611  1.00 23.44           H  
ATOM    429  N   ALA A  31      36.766  45.425  15.795  1.00 24.18           N  
ATOM    430  CA  ALA A  31      37.431  46.311  16.747  1.00 24.18           C  
ATOM    431  C   ALA A  31      38.459  47.234  16.106  1.00 24.18           C  
ATOM    432  O   ALA A  31      39.667  47.064  16.302  1.00 24.18           O  
ATOM    433  CB  ALA A  31      38.101  45.489  17.827  1.00 24.18           C  
ATOM    434  H   ALA A  31      37.010  44.446  15.779  1.00 24.18           H  
ATOM    435  HA  ALA A  31      36.660  46.943  17.202  1.00 24.18           H  
ATOM    436 1HB  ALA A  31      38.559  46.155  18.557  1.00 24.18           H  
ATOM    437 2HB  ALA A  31      37.362  44.856  18.320  1.00 24.18           H  
ATOM    438 3HB  ALA A  31      38.871  44.862  17.377  1.00 24.18           H  
ATOM    439  N   SER A  32      37.981  48.208  15.345  1.00 23.81           N  
ATOM    440  CA  SER A  32      38.832  49.183  14.676  1.00 23.81           C  
ATOM    441  C   SER A  32      39.657  49.954  15.707  1.00 23.81           C  
ATOM    442  O   SER A  32      39.147  50.312  16.770  1.00 23.81           O  
ATOM    443  CB  SER A  32      38.004  50.130  13.840  1.00 23.81           C  
ATOM    444  OG  SER A  32      38.799  51.156  13.278  1.00 23.81           O  
ATOM    445  H   SER A  32      36.965  48.229  15.222  1.00 23.81           H  
ATOM    446  HA  SER A  32      39.523  48.648  14.020  1.00 23.81           H  
ATOM    447 1HB  SER A  32      37.515  49.565  13.041  1.00 23.81           H  
ATOM    448 2HB  SER A  32      37.214  50.568  14.449  1.00 23.81           H  
ATOM    449  HG  SER A  32      38.255  51.538  12.578  1.00 23.81           H  
ATOM    450  N   SER A  33      40.923  50.216  15.375  1.00 22.81           N  
ATOM    451  CA  SER A  33      41.850  50.914  16.269  1.00 22.81           C  
ATOM    452  C   SER A  33      42.351  52.268  15.762  1.00 22.81           C  
ATOM    453  O   SER A  33      43.387  52.751  16.221  1.00 22.81           O  
ATOM    454  CB  SER A  33      43.051  50.032  16.538  1.00 22.81           C  
ATOM    455  OG  SER A  33      43.714  49.703  15.344  1.00 22.81           O  
ATOM    456  H   SER A  33      41.257  49.898  14.479  1.00 22.81           H  
ATOM    457  HA  SER A  33      41.331  51.086  17.213  1.00 22.81           H  
ATOM    458 1HB  SER A  33      43.736  50.550  17.210  1.00 22.81           H  
ATOM    459 2HB  SER A  33      42.726  49.119  17.042  1.00 22.81           H  
ATOM    460  HG  SER A  33      44.455  49.146  15.593  1.00 22.81           H  
ATOM    461  N   LYS A  34      41.659  52.873  14.795  1.00 21.34           N  
ATOM    462  CA  LYS A  34      42.118  54.169  14.271  1.00 21.34           C  
ATOM    463  C   LYS A  34      42.352  55.166  15.403  1.00 21.34           C  
ATOM    464  O   LYS A  34      41.469  55.385  16.237  1.00 21.34           O  
ATOM    465  CB  LYS A  34      41.094  54.752  13.294  1.00 21.34           C  
ATOM    466  CG  LYS A  34      41.507  56.090  12.673  1.00 21.34           C  
ATOM    467  CD  LYS A  34      40.459  56.608  11.687  1.00 21.34           C  
ATOM    468  CE  LYS A  34      40.886  57.940  11.077  1.00 21.34           C  
ATOM    469  NZ  LYS A  34      39.864  58.471  10.127  1.00 21.34           N  
ATOM    470  H   LYS A  34      40.805  52.432  14.436  1.00 21.34           H  
ATOM    471  HA  LYS A  34      43.066  54.020  13.750  1.00 21.34           H  
ATOM    472 1HB  LYS A  34      40.922  54.042  12.484  1.00 21.34           H  
ATOM    473 2HB  LYS A  34      40.146  54.898  13.810  1.00 21.34           H  
ATOM    474 1HG  LYS A  34      41.636  56.831  13.468  1.00 21.34           H  
ATOM    475 2HG  LYS A  34      42.459  55.976  12.156  1.00 21.34           H  
ATOM    476 1HD  LYS A  34      40.305  55.879  10.890  1.00 21.34           H  
ATOM    477 2HD  LYS A  34      39.515  56.753  12.212  1.00 21.34           H  
ATOM    478 1HE  LYS A  34      41.036  58.666  11.877  1.00 21.34           H  
ATOM    479 2HE  LYS A  34      41.826  57.804  10.544  1.00 21.34           H  
ATOM    480 1HZ  LYS A  34      40.182  59.351   9.746  1.00 21.34           H  
ATOM    481 2HZ  LYS A  34      39.727  57.809   9.376  1.00 21.34           H  
ATOM    482 3HZ  LYS A  34      38.991  58.612  10.615  1.00 21.34           H  
ATOM    483  N   GLY A  35      43.538  55.775  15.430  1.00 19.50           N  
ATOM    484  CA  GLY A  35      43.879  56.722  16.483  1.00 19.50           C  
ATOM    485  C   GLY A  35      43.400  58.147  16.229  1.00 19.50           C  
ATOM    486  O   GLY A  35      43.249  58.591  15.084  1.00 19.50           O  
ATOM    487  H   GLY A  35      44.219  55.550  14.718  1.00 19.50           H  
ATOM    488 1HA  GLY A  35      43.454  56.364  17.422  1.00 19.50           H  
ATOM    489 2HA  GLY A  35      44.959  56.724  16.617  1.00 19.50           H  
ATOM    490  N   SER A  36      43.273  58.908  17.310  1.00 17.55           N  
ATOM    491  CA  SER A  36      42.853  60.304  17.246  1.00 17.55           C  
ATOM    492  C   SER A  36      44.014  61.241  16.947  1.00 17.55           C  
ATOM    493  O   SER A  36      44.469  61.981  17.818  1.00 17.55           O  
ATOM    494  CB  SER A  36      42.199  60.703  18.551  1.00 17.55           C  
ATOM    495  OG  SER A  36      41.038  59.954  18.780  1.00 17.55           O  
ATOM    496  H   SER A  36      43.441  58.493  18.214  1.00 17.55           H  
ATOM    497  HA  SER A  36      42.123  60.403  16.442  1.00 17.55           H  
ATOM    498 1HB  SER A  36      42.901  60.556  19.370  1.00 17.55           H  
ATOM    499 2HB  SER A  36      41.951  61.764  18.520  1.00 17.55           H  
ATOM    500  HG  SER A  36      40.472  60.105  18.019  1.00 17.55           H  
ATOM    501  N   TYR A  37      44.513  61.180  15.719  1.00 15.89           N  
ATOM    502  CA  TYR A  37      45.674  61.985  15.337  1.00 15.89           C  
ATOM    503  C   TYR A  37      45.379  63.466  15.584  1.00 15.89           C  
ATOM    504  O   TYR A  37      44.320  63.966  15.192  1.00 15.89           O  
ATOM    505  CB  TYR A  37      46.043  61.743  13.870  1.00 15.89           C  
ATOM    506  CG  TYR A  37      47.282  62.492  13.389  1.00 15.89           C  
ATOM    507  CD1 TYR A  37      48.542  62.042  13.757  1.00 15.89           C  
ATOM    508  CD2 TYR A  37      47.166  63.615  12.575  1.00 15.89           C  
ATOM    509  CE1 TYR A  37      49.674  62.702  13.320  1.00 15.89           C  
ATOM    510  CE2 TYR A  37      48.304  64.277  12.134  1.00 15.89           C  
ATOM    511  CZ  TYR A  37      49.554  63.822  12.505  1.00 15.89           C  
ATOM    512  OH  TYR A  37      50.687  64.472  12.071  1.00 15.89           O  
ATOM    513  H   TYR A  37      44.077  60.519  15.073  1.00 15.89           H  
ATOM    514  HA  TYR A  37      46.519  61.706  15.966  1.00 15.89           H  
ATOM    515 1HB  TYR A  37      46.208  60.675  13.713  1.00 15.89           H  
ATOM    516 2HB  TYR A  37      45.206  62.035  13.238  1.00 15.89           H  
ATOM    517  HD1 TYR A  37      48.638  61.161  14.393  1.00 15.89           H  
ATOM    518  HD2 TYR A  37      46.180  63.974  12.281  1.00 15.89           H  
ATOM    519  HE1 TYR A  37      50.660  62.344  13.612  1.00 15.89           H  
ATOM    520  HE2 TYR A  37      48.212  65.157  11.500  1.00 15.89           H  
ATOM    521  HH  TYR A  37      50.433  65.251  11.569  1.00 15.89           H  
ATOM    522  N   SER A  38      46.307  64.144  16.258  1.00 14.73           N  
ATOM    523  CA  SER A  38      46.179  65.557  16.601  1.00 14.73           C  
ATOM    524  C   SER A  38      46.796  66.456  15.554  1.00 14.73           C  
ATOM    525  O   SER A  38      47.451  65.990  14.626  1.00 14.73           O  
ATOM    526  CB  SER A  38      46.881  65.868  17.909  1.00 14.73           C  
ATOM    527  OG  SER A  38      48.279  65.855  17.741  1.00 14.73           O  
ATOM    528  H   SER A  38      47.142  63.658  16.547  1.00 14.73           H  
ATOM    529  HA  SER A  38      45.119  65.800  16.689  1.00 14.73           H  
ATOM    530 1HB  SER A  38      46.567  66.844  18.276  1.00 14.73           H  
ATOM    531 2HB  SER A  38      46.593  65.129  18.654  1.00 14.73           H  
ATOM    532  HG  SER A  38      48.503  66.687  17.215  1.00 14.73           H  
ATOM    533  N   SER A  39      46.604  67.753  15.735  1.00 13.99           N  
ATOM    534  CA  SER A  39      47.259  68.739  14.899  1.00 13.99           C  
ATOM    535  C   SER A  39      48.717  68.775  15.336  1.00 13.99           C  
ATOM    536  O   SER A  39      49.072  68.161  16.354  1.00 13.99           O  
ATOM    537  CB  SER A  39      46.604  70.098  15.057  1.00 13.99           C  
ATOM    538  OG  SER A  39      46.803  70.616  16.346  1.00 13.99           O  
ATOM    539  H   SER A  39      46.014  68.063  16.495  1.00 13.99           H  
ATOM    540  HA  SER A  39      47.212  68.425  13.855  1.00 13.99           H  
ATOM    541 1HB  SER A  39      47.021  70.784  14.320  1.00 13.99           H  
ATOM    542 2HB  SER A  39      45.537  70.016  14.854  1.00 13.99           H  
ATOM    543  HG  SER A  39      46.445  71.509  16.327  1.00 13.99           H  
ATOM    544  N   TYR A  40      49.565  69.433  14.547  1.00 13.66           N  
ATOM    545  CA  TYR A  40      50.982  69.550  14.841  1.00 13.66           C  
ATOM    546  C   TYR A  40      51.441  70.929  14.445  1.00 13.66           C  
ATOM    547  O   TYR A  40      52.538  71.383  14.783  1.00 13.66           O  
ATOM    548  CB  TYR A  40      51.742  68.479  14.076  1.00 13.66           C  
ATOM    549  CG  TYR A  40      51.567  68.611  12.588  1.00 13.66           C  
ATOM    550  CD1 TYR A  40      52.394  69.436  11.852  1.00 13.66           C  
ATOM    551  CD2 TYR A  40      50.548  67.912  11.965  1.00 13.66           C  
ATOM    552  CE1 TYR A  40      52.210  69.555  10.486  1.00 13.66           C  
ATOM    553  CE2 TYR A  40      50.363  68.028  10.605  1.00 13.66           C  
ATOM    554  CZ  TYR A  40      51.191  68.849   9.866  1.00 13.66           C  
ATOM    555  OH  TYR A  40      51.009  68.966   8.506  1.00 13.66           O  
ATOM    556  H   TYR A  40      49.221  69.915  13.715  1.00 13.66           H  
ATOM    557  HA  TYR A  40      51.140  69.422  15.912  1.00 13.66           H  
ATOM    558 1HB  TYR A  40      52.805  68.542  14.306  1.00 13.66           H  
ATOM    559 2HB  TYR A  40      51.390  67.489  14.378  1.00 13.66           H  
ATOM    560  HD1 TYR A  40      53.190  69.986  12.347  1.00 13.66           H  
ATOM    561  HD2 TYR A  40      49.892  67.268  12.555  1.00 13.66           H  
ATOM    562  HE1 TYR A  40      52.860  70.203   9.902  1.00 13.66           H  
ATOM    563  HE2 TYR A  40      49.560  67.480  10.115  1.00 13.66           H  
ATOM    564  HH  TYR A  40      51.684  69.545   8.144  1.00 13.66           H  
ATOM    565  N   GLN A  41      50.561  71.615  13.740  1.00 13.78           N  
ATOM    566  CA  GLN A  41      50.877  72.935  13.220  1.00 13.78           C  
ATOM    567  C   GLN A  41      51.192  73.951  14.326  1.00 13.78           C  
ATOM    568  O   GLN A  41      51.928  74.910  14.098  1.00 13.78           O  
ATOM    569  CB  GLN A  41      49.749  73.424  12.318  1.00 13.78           C  
ATOM    570  CG  GLN A  41      49.603  72.617  11.016  1.00 13.78           C  
ATOM    571  CD  GLN A  41      48.738  71.347  11.128  1.00 13.78           C  
ATOM    572  OE1 GLN A  41      48.643  70.660  12.161  1.00 13.78           O  
ATOM    573  NE2 GLN A  41      48.086  71.020  10.016  1.00 13.78           N  
ATOM    574  H   GLN A  41      49.674  71.176  13.536  1.00 13.78           H  
ATOM    575  HA  GLN A  41      51.767  72.845  12.600  1.00 13.78           H  
ATOM    576 1HB  GLN A  41      48.804  73.379  12.859  1.00 13.78           H  
ATOM    577 2HB  GLN A  41      49.924  74.466  12.051  1.00 13.78           H  
ATOM    578 1HG  GLN A  41      49.155  73.260  10.258  1.00 13.78           H  
ATOM    579 2HG  GLN A  41      50.599  72.309  10.694  1.00 13.78           H  
ATOM    580 1HE2 GLN A  41      47.505  70.207   9.996  1.00 13.78           H  
ATOM    581 2HE2 GLN A  41      48.180  71.585   9.195  1.00 13.78           H  
ATOM    582  N   GLY A  42      50.660  73.721  15.535  1.00 14.21           N  
ATOM    583  CA  GLY A  42      50.911  74.610  16.665  1.00 14.21           C  
ATOM    584  C   GLY A  42      52.307  74.386  17.250  1.00 14.21           C  
ATOM    585  O   GLY A  42      52.848  75.247  17.955  1.00 14.21           O  
ATOM    586  H   GLY A  42      50.067  72.914  15.666  1.00 14.21           H  
ATOM    587 1HA  GLY A  42      50.805  75.644  16.342  1.00 14.21           H  
ATOM    588 2HA  GLY A  42      50.163  74.436  17.435  1.00 14.21           H  
ATOM    589  N   ILE A  43      52.920  73.244  16.938  1.00 14.85           N  
ATOM    590  CA  ILE A  43      54.257  72.931  17.414  1.00 14.85           C  
ATOM    591  C   ILE A  43      55.177  73.766  16.568  1.00 14.85           C  
ATOM    592  O   ILE A  43      56.120  74.403  17.050  1.00 14.85           O  
ATOM    593  CB  ILE A  43      54.610  71.450  17.249  1.00 14.85           C  
ATOM    594  CG1 ILE A  43      53.697  70.589  18.111  1.00 14.85           C  
ATOM    595  CG2 ILE A  43      56.066  71.225  17.605  1.00 14.85           C  
ATOM    596  CD1 ILE A  43      53.800  69.118  17.796  1.00 14.85           C  
ATOM    597  H   ILE A  43      52.475  72.572  16.319  1.00 14.85           H  
ATOM    598  HA  ILE A  43      54.356  73.224  18.461  1.00 14.85           H  
ATOM    599  HB  ILE A  43      54.462  71.157  16.217  1.00 14.85           H  
ATOM    600 1HG1 ILE A  43      53.951  70.741  19.159  1.00 14.85           H  
ATOM    601 2HG1 ILE A  43      52.665  70.903  17.951  1.00 14.85           H  
ATOM    602 1HG2 ILE A  43      56.316  70.175  17.467  1.00 14.85           H  
ATOM    603 2HG2 ILE A  43      56.696  71.836  16.957  1.00 14.85           H  
ATOM    604 3HG2 ILE A  43      56.235  71.506  18.645  1.00 14.85           H  
ATOM    605 1HD1 ILE A  43      53.119  68.559  18.439  1.00 14.85           H  
ATOM    606 2HD1 ILE A  43      53.529  68.955  16.753  1.00 14.85           H  
ATOM    607 3HD1 ILE A  43      54.819  68.775  17.964  1.00 14.85           H  
ATOM    608  N   ILE A  44      54.864  73.756  15.273  1.00 15.53           N  
ATOM    609  CA  ILE A  44      55.639  74.508  14.312  1.00 15.53           C  
ATOM    610  C   ILE A  44      55.507  75.995  14.608  1.00 15.53           C  
ATOM    611  O   ILE A  44      56.514  76.699  14.703  1.00 15.53           O  
ATOM    612  CB  ILE A  44      55.137  74.240  12.888  1.00 15.53           C  
ATOM    613  CG1 ILE A  44      55.434  72.788  12.502  1.00 15.53           C  
ATOM    614  CG2 ILE A  44      55.799  75.219  11.925  1.00 15.53           C  
ATOM    615  CD1 ILE A  44      54.737  72.345  11.241  1.00 15.53           C  
ATOM    616  H   ILE A  44      54.073  73.187  14.970  1.00 15.53           H  
ATOM    617  HA  ILE A  44      56.681  74.222  14.390  1.00 15.53           H  
ATOM    618  HB  ILE A  44      54.063  74.372  12.848  1.00 15.53           H  
ATOM    619 1HG1 ILE A  44      56.506  72.668  12.369  1.00 15.53           H  
ATOM    620 2HG1 ILE A  44      55.106  72.136  13.322  1.00 15.53           H  
ATOM    621 1HG2 ILE A  44      55.435  75.037  10.915  1.00 15.53           H  
ATOM    622 2HG2 ILE A  44      55.549  76.239  12.219  1.00 15.53           H  
ATOM    623 3HG2 ILE A  44      56.879  75.091  11.952  1.00 15.53           H  
ATOM    624 1HD1 ILE A  44      54.990  71.307  11.035  1.00 15.53           H  
ATOM    625 2HD1 ILE A  44      53.664  72.438  11.365  1.00 15.53           H  
ATOM    626 3HD1 ILE A  44      55.060  72.969  10.410  1.00 15.53           H  
ATOM    627  N   ALA A  45      54.276  76.472  14.805  1.00 15.99           N  
ATOM    628  CA  ALA A  45      54.093  77.885  15.098  1.00 15.99           C  
ATOM    629  C   ALA A  45      54.816  78.286  16.376  1.00 15.99           C  
ATOM    630  O   ALA A  45      55.483  79.320  16.406  1.00 15.99           O  
ATOM    631  CB  ALA A  45      52.624  78.201  15.237  1.00 15.99           C  
ATOM    632  H   ALA A  45      53.462  75.862  14.708  1.00 15.99           H  
ATOM    633  HA  ALA A  45      54.509  78.458  14.276  1.00 15.99           H  
ATOM    634 1HB  ALA A  45      52.498  79.264  15.432  1.00 15.99           H  
ATOM    635 2HB  ALA A  45      52.106  77.931  14.313  1.00 15.99           H  
ATOM    636 3HB  ALA A  45      52.210  77.630  16.061  1.00 15.99           H  
ATOM    637  N   THR A  46      54.757  77.444  17.410  1.00 16.37           N  
ATOM    638  CA  THR A  46      55.436  77.771  18.653  1.00 16.37           C  
ATOM    639  C   THR A  46      56.934  77.846  18.427  1.00 16.37           C  
ATOM    640  O   THR A  46      57.599  78.760  18.925  1.00 16.37           O  
ATOM    641  CB  THR A  46      55.146  76.748  19.754  1.00 16.37           C  
ATOM    642  OG1 THR A  46      53.739  76.727  20.044  1.00 16.37           O  
ATOM    643  CG2 THR A  46      55.922  77.131  21.002  1.00 16.37           C  
ATOM    644  H   THR A  46      54.198  76.590  17.374  1.00 16.37           H  
ATOM    645  HA  THR A  46      55.095  78.743  18.992  1.00 16.37           H  
ATOM    646  HB  THR A  46      55.450  75.755  19.423  1.00 16.37           H  
ATOM    647  HG1 THR A  46      53.268  76.294  19.298  1.00 16.37           H  
ATOM    648 1HG2 THR A  46      55.727  76.408  21.790  1.00 16.37           H  
ATOM    649 2HG2 THR A  46      56.988  77.138  20.769  1.00 16.37           H  
ATOM    650 3HG2 THR A  46      55.618  78.124  21.332  1.00 16.37           H  
ATOM    651  N   SER A  47      57.472  76.887  17.676  1.00 16.88           N  
ATOM    652  CA  SER A  47      58.895  76.853  17.424  1.00 16.88           C  
ATOM    653  C   SER A  47      59.321  78.125  16.699  1.00 16.88           C  
ATOM    654  O   SER A  47      60.332  78.736  17.054  1.00 16.88           O  
ATOM    655  CB  SER A  47      59.225  75.633  16.589  1.00 16.88           C  
ATOM    656  OG  SER A  47      58.924  74.457  17.296  1.00 16.88           O  
ATOM    657  H   SER A  47      56.884  76.144  17.294  1.00 16.88           H  
ATOM    658  HA  SER A  47      59.418  76.799  18.379  1.00 16.88           H  
ATOM    659 1HB  SER A  47      58.659  75.661  15.662  1.00 16.88           H  
ATOM    660 2HB  SER A  47      60.280  75.650  16.331  1.00 16.88           H  
ATOM    661  HG  SER A  47      57.937  74.450  17.382  1.00 16.88           H  
ATOM    662  N   LEU A  48      58.527  78.561  15.720  1.00 17.65           N  
ATOM    663  CA  LEU A  48      58.847  79.771  14.977  1.00 17.65           C  
ATOM    664  C   LEU A  48      58.815  81.000  15.885  1.00 17.65           C  
ATOM    665  O   LEU A  48      59.682  81.876  15.789  1.00 17.65           O  
ATOM    666  CB  LEU A  48      57.870  79.935  13.820  1.00 17.65           C  
ATOM    667  CG  LEU A  48      58.006  78.886  12.704  1.00 17.65           C  
ATOM    668  CD1 LEU A  48      56.855  79.042  11.731  1.00 17.65           C  
ATOM    669  CD2 LEU A  48      59.343  79.057  12.014  1.00 17.65           C  
ATOM    670  H   LEU A  48      57.697  78.018  15.466  1.00 17.65           H  
ATOM    671  HA  LEU A  48      59.851  79.669  14.573  1.00 17.65           H  
ATOM    672 1HB  LEU A  48      56.855  79.867  14.221  1.00 17.65           H  
ATOM    673 2HB  LEU A  48      58.001  80.919  13.382  1.00 17.65           H  
ATOM    674  HG  LEU A  48      57.953  77.887  13.133  1.00 17.65           H  
ATOM    675 1HD1 LEU A  48      56.939  78.294  10.943  1.00 17.65           H  
ATOM    676 2HD1 LEU A  48      55.913  78.902  12.261  1.00 17.65           H  
ATOM    677 3HD1 LEU A  48      56.883  80.037  11.293  1.00 17.65           H  
ATOM    678 1HD2 LEU A  48      59.440  78.307  11.229  1.00 17.65           H  
ATOM    679 2HD2 LEU A  48      59.402  80.052  11.576  1.00 17.65           H  
ATOM    680 3HD2 LEU A  48      60.141  78.929  12.738  1.00 17.65           H  
ATOM    681  N   LEU A  49      57.845  81.045  16.804  1.00 18.62           N  
ATOM    682  CA  LEU A  49      57.751  82.162  17.733  1.00 18.62           C  
ATOM    683  C   LEU A  49      58.969  82.199  18.647  1.00 18.62           C  
ATOM    684  O   LEU A  49      59.521  83.277  18.909  1.00 18.62           O  
ATOM    685  CB  LEU A  49      56.464  82.038  18.556  1.00 18.62           C  
ATOM    686  CG  LEU A  49      55.166  82.270  17.767  1.00 18.62           C  
ATOM    687  CD1 LEU A  49      53.970  81.902  18.630  1.00 18.62           C  
ATOM    688  CD2 LEU A  49      55.101  83.721  17.336  1.00 18.62           C  
ATOM    689  H   LEU A  49      57.143  80.307  16.832  1.00 18.62           H  
ATOM    690  HA  LEU A  49      57.717  83.086  17.162  1.00 18.62           H  
ATOM    691 1HB  LEU A  49      56.423  81.038  18.982  1.00 18.62           H  
ATOM    692 2HB  LEU A  49      56.497  82.756  19.372  1.00 18.62           H  
ATOM    693  HG  LEU A  49      55.156  81.638  16.888  1.00 18.62           H  
ATOM    694 1HD1 LEU A  49      53.052  82.061  18.063  1.00 18.62           H  
ATOM    695 2HD1 LEU A  49      54.038  80.857  18.917  1.00 18.62           H  
ATOM    696 3HD1 LEU A  49      53.958  82.526  19.521  1.00 18.62           H  
ATOM    697 1HD2 LEU A  49      54.188  83.888  16.769  1.00 18.62           H  
ATOM    698 2HD2 LEU A  49      55.106  84.360  18.217  1.00 18.62           H  
ATOM    699 3HD2 LEU A  49      55.965  83.949  16.712  1.00 18.62           H  
ATOM    700  N   ASN A  50      59.429  81.018  19.084  1.00 19.71           N  
ATOM    701  CA  ASN A  50      60.601  80.940  19.936  1.00 19.71           C  
ATOM    702  C   ASN A  50      61.833  81.423  19.181  1.00 19.71           C  
ATOM    703  O   ASN A  50      62.638  82.176  19.731  1.00 19.71           O  
ATOM    704  CB  ASN A  50      60.817  79.525  20.439  1.00 19.71           C  
ATOM    705  CG  ASN A  50      59.818  79.092  21.500  1.00 19.71           C  
ATOM    706  OD1 ASN A  50      59.153  79.907  22.148  1.00 19.71           O  
ATOM    707  ND2 ASN A  50      59.726  77.797  21.699  1.00 19.71           N  
ATOM    708  H   ASN A  50      58.923  80.164  18.843  1.00 19.71           H  
ATOM    709  HA  ASN A  50      60.457  81.602  20.791  1.00 19.71           H  
ATOM    710 1HB  ASN A  50      60.741  78.837  19.599  1.00 19.71           H  
ATOM    711 2HB  ASN A  50      61.824  79.433  20.841  1.00 19.71           H  
ATOM    712 1HD2 ASN A  50      59.109  77.442  22.399  1.00 19.71           H  
ATOM    713 2HD2 ASN A  50      60.288  77.170  21.160  1.00 19.71           H  
ATOM    714  N   LEU A  51      61.945  81.049  17.898  1.00 21.05           N  
ATOM    715  CA  LEU A  51      63.080  81.475  17.085  1.00 21.05           C  
ATOM    716  C   LEU A  51      63.067  82.983  16.913  1.00 21.05           C  
ATOM    717  O   LEU A  51      64.125  83.624  16.947  1.00 21.05           O  
ATOM    718  CB  LEU A  51      63.047  80.773  15.729  1.00 21.05           C  
ATOM    719  CG  LEU A  51      63.352  79.274  15.782  1.00 21.05           C  
ATOM    720  CD1 LEU A  51      63.097  78.656  14.419  1.00 21.05           C  
ATOM    721  CD2 LEU A  51      64.794  79.081  16.218  1.00 21.05           C  
ATOM    722  H   LEU A  51      61.251  80.415  17.500  1.00 21.05           H  
ATOM    723  HA  LEU A  51      63.994  81.194  17.589  1.00 21.05           H  
ATOM    724 1HB  LEU A  51      62.056  80.896  15.299  1.00 21.05           H  
ATOM    725 2HB  LEU A  51      63.772  81.247  15.067  1.00 21.05           H  
ATOM    726  HG  LEU A  51      62.697  78.794  16.501  1.00 21.05           H  
ATOM    727 1HD1 LEU A  51      63.306  77.587  14.460  1.00 21.05           H  
ATOM    728 2HD1 LEU A  51      62.059  78.808  14.149  1.00 21.05           H  
ATOM    729 3HD1 LEU A  51      63.742  79.122  13.679  1.00 21.05           H  
ATOM    730 1HD2 LEU A  51      65.016  78.016  16.267  1.00 21.05           H  
ATOM    731 2HD2 LEU A  51      65.458  79.558  15.498  1.00 21.05           H  
ATOM    732 3HD2 LEU A  51      64.938  79.527  17.196  1.00 21.05           H  
ATOM    733  N   GLY A  52      61.876  83.560  16.785  1.00 22.50           N  
ATOM    734  CA  GLY A  52      61.725  84.999  16.685  1.00 22.50           C  
ATOM    735  C   GLY A  52      62.340  85.647  17.922  1.00 22.50           C  
ATOM    736  O   GLY A  52      63.214  86.512  17.817  1.00 22.50           O  
ATOM    737  H   GLY A  52      61.044  82.969  16.726  1.00 22.50           H  
ATOM    738 1HA  GLY A  52      62.216  85.365  15.783  1.00 22.50           H  
ATOM    739 2HA  GLY A  52      60.667  85.248  16.617  1.00 22.50           H  
ATOM    740  N   GLN A  53      61.890  85.203  19.106  1.00 23.67           N  
ATOM    741  CA  GLN A  53      62.409  85.743  20.361  1.00 23.67           C  
ATOM    742  C   GLN A  53      63.919  85.582  20.453  1.00 23.67           C  
ATOM    743  O   GLN A  53      64.625  86.524  20.821  1.00 23.67           O  
ATOM    744  CB  GLN A  53      61.760  85.058  21.565  1.00 23.67           C  
ATOM    745  CG  GLN A  53      62.259  85.596  22.910  1.00 23.67           C  
ATOM    746  CD  GLN A  53      61.596  84.934  24.108  1.00 23.67           C  
ATOM    747  OE1 GLN A  53      60.412  84.568  24.064  1.00 23.67           O  
ATOM    748  NE2 GLN A  53      62.352  84.773  25.189  1.00 23.67           N  
ATOM    749  H   GLN A  53      61.166  84.481  19.119  1.00 23.67           H  
ATOM    750  HA  GLN A  53      62.182  86.807  20.394  1.00 23.67           H  
ATOM    751 1HB  GLN A  53      60.680  85.181  21.517  1.00 23.67           H  
ATOM    752 2HB  GLN A  53      61.970  83.988  21.527  1.00 23.67           H  
ATOM    753 1HG  GLN A  53      63.335  85.411  22.982  1.00 23.67           H  
ATOM    754 2HG  GLN A  53      62.064  86.667  22.962  1.00 23.67           H  
ATOM    755 1HE2 GLN A  53      61.974  84.343  26.009  1.00 23.67           H  
ATOM    756 2HE2 GLN A  53      63.332  85.085  25.189  1.00 23.67           H  
ATOM    757  N   ILE A  54      64.425  84.412  20.074  1.00 24.40           N  
ATOM    758  CA  ILE A  54      65.855  84.173  20.136  1.00 24.40           C  
ATOM    759  C   ILE A  54      66.589  85.149  19.253  1.00 24.40           C  
ATOM    760  O   ILE A  54      67.607  85.718  19.656  1.00 24.40           O  
ATOM    761  CB  ILE A  54      66.202  82.742  19.711  1.00 24.40           C  
ATOM    762  CG1 ILE A  54      65.686  81.747  20.760  1.00 24.40           C  
ATOM    763  CG2 ILE A  54      67.710  82.618  19.517  1.00 24.40           C  
ATOM    764  CD1 ILE A  54      65.684  80.316  20.293  1.00 24.40           C  
ATOM    765  H   ILE A  54      63.803  83.662  19.768  1.00 24.40           H  
ATOM    766  HA  ILE A  54      66.185  84.318  21.165  1.00 24.40           H  
ATOM    767  HB  ILE A  54      65.702  82.518  18.775  1.00 24.40           H  
ATOM    768 1HG1 ILE A  54      66.324  81.824  21.642  1.00 24.40           H  
ATOM    769 2HG1 ILE A  54      64.679  82.030  21.048  1.00 24.40           H  
ATOM    770 1HG2 ILE A  54      67.952  81.606  19.205  1.00 24.40           H  
ATOM    771 2HG2 ILE A  54      68.044  83.325  18.756  1.00 24.40           H  
ATOM    772 3HG2 ILE A  54      68.218  82.840  20.460  1.00 24.40           H  
ATOM    773 1HD1 ILE A  54      65.318  79.675  21.095  1.00 24.40           H  
ATOM    774 2HD1 ILE A  54      65.036  80.224  19.435  1.00 24.40           H  
ATOM    775 3HD1 ILE A  54      66.694  80.018  20.027  1.00 24.40           H  
ATOM    776  N   ALA A  55      66.097  85.363  18.038  1.00 24.67           N  
ATOM    777  CA  ALA A  55      66.793  86.283  17.176  1.00 24.67           C  
ATOM    778  C   ALA A  55      66.885  87.643  17.842  1.00 24.67           C  
ATOM    779  O   ALA A  55      67.969  88.228  17.885  1.00 24.67           O  
ATOM    780  CB  ALA A  55      66.078  86.405  15.846  1.00 24.67           C  
ATOM    781  H   ALA A  55      65.262  84.875  17.718  1.00 24.67           H  
ATOM    782  HA  ALA A  55      67.800  85.906  17.016  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      66.620  87.094  15.203  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      66.026  85.424  15.376  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      65.067  86.777  16.014  1.00 24.67           H  
ATOM    786  N   GLU A  56      65.806  88.114  18.476  1.00 24.67           N  
ATOM    787  CA  GLU A  56      65.896  89.417  19.129  1.00 24.67           C  
ATOM    788  C   GLU A  56      66.924  89.404  20.264  1.00 24.67           C  
ATOM    789  O   GLU A  56      67.702  90.347  20.410  1.00 24.67           O  
ATOM    790  CB  GLU A  56      64.537  89.895  19.644  1.00 24.67           C  
ATOM    791  CG  GLU A  56      63.536  90.279  18.540  1.00 24.67           C  
ATOM    792  CD  GLU A  56      62.198  90.799  19.065  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      61.981  90.764  20.258  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      61.406  91.240  18.266  1.00 24.67           O  
ATOM    795  H   GLU A  56      64.927  87.582  18.458  1.00 24.67           H  
ATOM    796  HA  GLU A  56      66.237  90.143  18.387  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      64.083  89.099  20.246  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      64.674  90.756  20.296  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      63.992  91.042  17.907  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      63.360  89.396  17.923  1.00 24.67           H  
ATOM    801  N   GLU A  57      66.985  88.297  21.019  1.00 24.67           N  
ATOM    802  CA  GLU A  57      67.927  88.182  22.137  1.00 24.67           C  
ATOM    803  C   GLU A  57      69.379  88.272  21.671  1.00 24.67           C  
ATOM    804  O   GLU A  57      70.243  88.761  22.403  1.00 24.67           O  
ATOM    805  CB  GLU A  57      67.704  86.884  22.935  1.00 24.67           C  
ATOM    806  CG  GLU A  57      66.401  86.863  23.763  1.00 24.67           C  
ATOM    807  CD  GLU A  57      66.184  85.575  24.540  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      66.961  84.661  24.399  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      65.219  85.517  25.285  1.00 24.67           O  
ATOM    810  H   GLU A  57      66.323  87.542  20.839  1.00 24.67           H  
ATOM    811  HA  GLU A  57      67.746  89.019  22.811  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      67.675  86.041  22.250  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      68.538  86.725  23.614  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      66.428  87.690  24.470  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      65.560  87.026  23.098  1.00 24.67           H  
ATOM    816  N   THR A  58      69.651  87.834  20.442  1.00 24.67           N  
ATOM    817  CA  THR A  58      71.009  87.876  19.914  1.00 24.67           C  
ATOM    818  C   THR A  58      71.362  89.243  19.305  1.00 24.67           C  
ATOM    819  O   THR A  58      72.504  89.457  18.886  1.00 24.67           O  
ATOM    820  CB  THR A  58      71.242  86.774  18.855  1.00 24.67           C  
ATOM    821  OG1 THR A  58      70.379  86.974  17.705  1.00 24.67           O  
ATOM    822  CG2 THR A  58      70.972  85.394  19.472  1.00 24.67           C  
ATOM    823  H   THR A  58      68.899  87.418  19.888  1.00 24.67           H  
ATOM    824  HA  THR A  58      71.696  87.693  20.738  1.00 24.67           H  
ATOM    825  HB  THR A  58      72.275  86.805  18.521  1.00 24.67           H  
ATOM    826  HG1 THR A  58      69.541  87.436  17.957  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      71.145  84.621  18.727  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      71.636  85.242  20.318  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      69.949  85.341  19.809  1.00 24.67           H  
ATOM    830  N   LEU A  59      70.383  90.149  19.220  1.00 24.67           N  
ATOM    831  CA  LEU A  59      70.580  91.462  18.624  1.00 24.67           C  
ATOM    832  C   LEU A  59      70.612  92.605  19.638  1.00 24.67           C  
ATOM    833  O   LEU A  59      71.444  93.509  19.520  1.00 24.67           O  
ATOM    834  CB  LEU A  59      69.464  91.714  17.613  1.00 24.67           C  
ATOM    835  CG  LEU A  59      69.441  90.745  16.438  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      68.218  91.014  15.593  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      70.714  90.903  15.633  1.00 24.67           C  
ATOM    838  H   LEU A  59      69.465  89.937  19.600  1.00 24.67           H  
ATOM    839  HA  LEU A  59      71.530  91.453  18.097  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      68.506  91.636  18.134  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      69.564  92.721  17.220  1.00 24.67           H  
ATOM    842  HG  LEU A  59      69.392  89.739  16.799  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      68.196  90.316  14.758  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      67.321  90.876  16.202  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      68.249  92.033  15.216  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      70.697  90.205  14.799  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      70.784  91.923  15.252  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      71.572  90.691  16.274  1.00 24.67           H  
ATOM    849  N   VAL A  60      69.711  92.571  20.620  1.00 24.67           N  
ATOM    850  CA  VAL A  60      69.618  93.664  21.586  1.00 24.67           C  
ATOM    851  C   VAL A  60      68.768  93.326  22.811  1.00 24.67           C  
ATOM    852  O   VAL A  60      69.234  93.490  23.942  1.00 24.67           O  
ATOM    853  OXT VAL A  60      67.548  93.267  22.671  1.00 24.67           O  
ATOM    854  CB  VAL A  60      69.035  94.916  20.897  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      67.640  94.606  20.358  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      68.989  96.068  21.890  1.00 24.67           C  
ATOM    857  H   VAL A  60      69.059  91.788  20.666  1.00 24.67           H  
ATOM    858  HA  VAL A  60      70.627  93.896  21.928  1.00 24.67           H  
ATOM    859  HB  VAL A  60      69.663  95.192  20.055  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      67.236  95.489  19.863  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      67.695  93.784  19.641  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      66.980  94.326  21.177  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      68.586  96.953  21.401  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      68.355  95.800  22.734  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      70.000  96.278  22.246  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640112 MODEL 3 line_3_try2
PFRMAT TS
TARGET line_3_try2
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       4.675   1.490  -2.310  1.00  6.43           N  
ATOM      2  CA  GLY A   1       4.444   1.756  -0.895  1.00  6.43           C  
ATOM      3  C   GLY A   1       3.845   3.140  -0.681  1.00  6.43           C  
ATOM      4  O   GLY A   1       4.199   4.092  -1.374  1.00  6.43           O  
ATOM      5  H   GLY A   1       4.130   1.989  -3.000  1.00  6.43           H  
ATOM      6 1HA  GLY A   1       3.772   1.000  -0.490  1.00  6.43           H  
ATOM      7 2HA  GLY A   1       5.385   1.674  -0.353  1.00  6.43           H  
ATOM      8  N   GLN A   2       2.925   3.244   0.282  1.00  7.08           N  
ATOM      9  CA  GLN A   2       2.262   4.515   0.588  1.00  7.08           C  
ATOM     10  C   GLN A   2       2.971   5.303   1.691  1.00  7.08           C  
ATOM     11  O   GLN A   2       2.557   6.403   2.050  1.00  7.08           O  
ATOM     12  CB  GLN A   2       0.805   4.268   0.999  1.00  7.08           C  
ATOM     13  CG  GLN A   2      -0.074   3.635  -0.086  1.00  7.08           C  
ATOM     14  CD  GLN A   2      -0.234   4.520  -1.324  1.00  7.08           C  
ATOM     15  OE1 GLN A   2      -0.616   5.692  -1.215  1.00  7.08           O  
ATOM     16  NE2 GLN A   2       0.045   3.966  -2.500  1.00  7.08           N  
ATOM     17  H   GLN A   2       2.672   2.421   0.810  1.00  7.08           H  
ATOM     18  HA  GLN A   2       2.266   5.129  -0.313  1.00  7.08           H  
ATOM     19 1HB  GLN A   2       0.782   3.616   1.872  1.00  7.08           H  
ATOM     20 2HB  GLN A   2       0.349   5.214   1.290  1.00  7.08           H  
ATOM     21 1HG  GLN A   2       0.378   2.694  -0.398  1.00  7.08           H  
ATOM     22 2HG  GLN A   2      -1.067   3.450   0.329  1.00  7.08           H  
ATOM     23 1HE2 GLN A   2      -0.049   4.505  -3.341  1.00  7.08           H  
ATOM     24 2HE2 GLN A   2       0.346   3.016  -2.548  1.00  7.08           H  
ATOM     25  N   ASP A   3       4.028   4.723   2.250  1.00  8.15           N  
ATOM     26  CA  ASP A   3       4.781   5.385   3.307  1.00  8.15           C  
ATOM     27  C   ASP A   3       5.366   6.682   2.778  1.00  8.15           C  
ATOM     28  O   ASP A   3       5.770   6.769   1.616  1.00  8.15           O  
ATOM     29  CB  ASP A   3       5.905   4.528   3.879  1.00  8.15           C  
ATOM     30  CG  ASP A   3       6.469   5.132   5.195  1.00  8.15           C  
ATOM     31  OD1 ASP A   3       5.928   4.820   6.231  1.00  8.15           O  
ATOM     32  OD2 ASP A   3       7.382   5.948   5.144  1.00  8.15           O  
ATOM     33  H   ASP A   3       4.314   3.817   1.918  1.00  8.15           H  
ATOM     34  HA  ASP A   3       4.095   5.629   4.121  1.00  8.15           H  
ATOM     35 1HB  ASP A   3       5.536   3.522   4.083  1.00  8.15           H  
ATOM     36 2HB  ASP A   3       6.694   4.448   3.164  1.00  8.15           H  
ATOM     37  N   GLU A   4       5.480   7.675   3.645  1.00  9.75           N  
ATOM     38  CA  GLU A   4       6.032   8.964   3.256  1.00  9.75           C  
ATOM     39  C   GLU A   4       7.458   8.858   2.704  1.00  9.75           C  
ATOM     40  O   GLU A   4       7.849   9.645   1.836  1.00  9.75           O  
ATOM     41  CB  GLU A   4       6.005   9.936   4.435  1.00  9.75           C  
ATOM     42  CG  GLU A   4       4.603  10.396   4.840  1.00  9.75           C  
ATOM     43  CD  GLU A   4       4.596  11.333   6.032  1.00  9.75           C  
ATOM     44  OE1 GLU A   4       5.629  11.522   6.629  1.00  9.75           O  
ATOM     45  OE2 GLU A   4       3.551  11.859   6.339  1.00  9.75           O  
ATOM     46  H   GLU A   4       5.165   7.535   4.596  1.00  9.75           H  
ATOM     47  HA  GLU A   4       5.391   9.367   2.480  1.00  9.75           H  
ATOM     48 1HB  GLU A   4       6.471   9.462   5.300  1.00  9.75           H  
ATOM     49 2HB  GLU A   4       6.590  10.821   4.190  1.00  9.75           H  
ATOM     50 1HG  GLU A   4       4.145  10.902   3.992  1.00  9.75           H  
ATOM     51 2HG  GLU A   4       4.001   9.516   5.070  1.00  9.75           H  
ATOM     52  N   ILE A   5       8.232   7.874   3.172  1.00 11.87           N  
ATOM     53  CA  ILE A   5       9.608   7.685   2.719  1.00 11.87           C  
ATOM     54  C   ILE A   5       9.702   7.413   1.212  1.00 11.87           C  
ATOM     55  O   ILE A   5      10.773   7.569   0.623  1.00 11.87           O  
ATOM     56  CB  ILE A   5      10.311   6.545   3.482  1.00 11.87           C  
ATOM     57  CG1 ILE A   5      11.830   6.662   3.314  1.00 11.87           C  
ATOM     58  CG2 ILE A   5       9.858   5.203   2.958  1.00 11.87           C  
ATOM     59  CD1 ILE A   5      12.607   5.772   4.252  1.00 11.87           C  
ATOM     60  H   ILE A   5       7.857   7.223   3.877  1.00 11.87           H  
ATOM     61  HA  ILE A   5      10.155   8.605   2.925  1.00 11.87           H  
ATOM     62  HB  ILE A   5      10.068   6.618   4.544  1.00 11.87           H  
ATOM     63 1HG1 ILE A   5      12.092   6.394   2.288  1.00 11.87           H  
ATOM     64 2HG1 ILE A   5      12.127   7.694   3.489  1.00 11.87           H  
ATOM     65 1HG2 ILE A   5      10.349   4.408   3.514  1.00 11.87           H  
ATOM     66 2HG2 ILE A   5       8.797   5.125   3.085  1.00 11.87           H  
ATOM     67 3HG2 ILE A   5      10.110   5.110   1.905  1.00 11.87           H  
ATOM     68 1HD1 ILE A   5      13.675   5.903   4.080  1.00 11.87           H  
ATOM     69 2HD1 ILE A   5      12.367   6.038   5.282  1.00 11.87           H  
ATOM     70 3HD1 ILE A   5      12.333   4.733   4.072  1.00 11.87           H  
ATOM     71  N   HIS A   6       8.602   6.962   0.591  1.00 14.20           N  
ATOM     72  CA  HIS A   6       8.596   6.642  -0.824  1.00 14.20           C  
ATOM     73  C   HIS A   6       8.042   7.770  -1.701  1.00 14.20           C  
ATOM     74  O   HIS A   6       7.886   7.596  -2.911  1.00 14.20           O  
ATOM     75  CB  HIS A   6       7.749   5.389  -1.071  1.00 14.20           C  
ATOM     76  CG  HIS A   6       8.274   4.160  -0.411  1.00 14.20           C  
ATOM     77  ND1 HIS A   6       9.468   3.569  -0.770  1.00 14.20           N  
ATOM     78  CD2 HIS A   6       7.755   3.396   0.571  1.00 14.20           C  
ATOM     79  CE1 HIS A   6       9.667   2.499  -0.022  1.00 14.20           C  
ATOM     80  NE2 HIS A   6       8.643   2.371   0.801  1.00 14.20           N  
ATOM     81  H   HIS A   6       7.726   6.865   1.105  1.00 14.20           H  
ATOM     82  HA  HIS A   6       9.615   6.440  -1.151  1.00 14.20           H  
ATOM     83 1HB  HIS A   6       6.730   5.564  -0.702  1.00 14.20           H  
ATOM     84 2HB  HIS A   6       7.679   5.198  -2.139  1.00 14.20           H  
ATOM     85  HD2 HIS A   6       6.810   3.567   1.078  1.00 14.20           H  
ATOM     86  HE1 HIS A   6      10.528   1.834  -0.077  1.00 14.20           H  
ATOM     87  HE2 HIS A   6       8.528   1.636   1.485  1.00 14.20           H  
ATOM     88  N   ARG A   7       7.737   8.927  -1.114  1.00 16.22           N  
ATOM     89  CA  ARG A   7       7.178  10.012  -1.913  1.00 16.22           C  
ATOM     90  C   ARG A   7       8.178  10.588  -2.935  1.00 16.22           C  
ATOM     91  O   ARG A   7       9.304  10.942  -2.578  1.00 16.22           O  
ATOM     92  CB  ARG A   7       6.684  11.121  -1.006  1.00 16.22           C  
ATOM     93  CG  ARG A   7       5.454  10.782  -0.211  1.00 16.22           C  
ATOM     94  CD  ARG A   7       5.205  11.788   0.853  1.00 16.22           C  
ATOM     95  NE  ARG A   7       5.036  13.119   0.324  1.00 16.22           N  
ATOM     96  CZ  ARG A   7       3.902  13.685  -0.087  1.00 16.22           C  
ATOM     97  NH1 ARG A   7       2.747  13.045  -0.056  1.00 16.22           N  
ATOM     98  NH2 ARG A   7       4.003  14.914  -0.520  1.00 16.22           N  
ATOM     99  H   ARG A   7       7.878   9.059  -0.110  1.00 16.22           H  
ATOM    100  HA  ARG A   7       6.312   9.598  -2.409  1.00 16.22           H  
ATOM    101 1HB  ARG A   7       7.470  11.400  -0.299  1.00 16.22           H  
ATOM    102 2HB  ARG A   7       6.451  12.000  -1.599  1.00 16.22           H  
ATOM    103 1HG  ARG A   7       4.591  10.765  -0.875  1.00 16.22           H  
ATOM    104 2HG  ARG A   7       5.583   9.801   0.237  1.00 16.22           H  
ATOM    105 1HD  ARG A   7       4.305  11.522   1.403  1.00 16.22           H  
ATOM    106 2HD  ARG A   7       6.056  11.801   1.537  1.00 16.22           H  
ATOM    107  HE  ARG A   7       5.873  13.715   0.262  1.00 16.22           H  
ATOM    108 1HH1 ARG A   7       2.705  12.095   0.288  1.00 16.22           H  
ATOM    109 2HH1 ARG A   7       1.906  13.503  -0.373  1.00 16.22           H  
ATOM    110 1HH2 ARG A   7       4.948  15.334  -0.500  1.00 16.22           H  
ATOM    111 2HH2 ARG A   7       3.198  15.420  -0.846  1.00 16.22           H  
ATOM    112  N   PRO A   8       7.767  10.807  -4.203  1.00 17.45           N  
ATOM    113  CA  PRO A   8       8.582  11.329  -5.291  1.00 17.45           C  
ATOM    114  C   PRO A   8       8.764  12.834  -5.205  1.00 17.45           C  
ATOM    115  O   PRO A   8       8.343  13.575  -6.090  1.00 17.45           O  
ATOM    116  CB  PRO A   8       7.761  10.944  -6.523  1.00 17.45           C  
ATOM    117  CG  PRO A   8       6.330  11.010  -6.043  1.00 17.45           C  
ATOM    118  CD  PRO A   8       6.378  10.497  -4.608  1.00 17.45           C  
ATOM    119  HA  PRO A   8       9.557  10.816  -5.290  1.00 17.45           H  
ATOM    120 1HB  PRO A   8       7.972  11.644  -7.344  1.00 17.45           H  
ATOM    121 2HB  PRO A   8       8.047   9.940  -6.868  1.00 17.45           H  
ATOM    122 1HG  PRO A   8       5.956  12.043  -6.107  1.00 17.45           H  
ATOM    123 2HG  PRO A   8       5.687  10.396  -6.688  1.00 17.45           H  
ATOM    124 1HD  PRO A   8       5.647  11.051  -3.997  1.00 17.45           H  
ATOM    125 2HD  PRO A   8       6.207   9.406  -4.608  1.00 17.45           H  
ATOM    126  N   GLU A   9       9.402  13.287  -4.138  1.00 17.71           N  
ATOM    127  CA  GLU A   9       9.596  14.719  -3.919  1.00 17.71           C  
ATOM    128  C   GLU A   9      10.874  15.283  -4.538  1.00 17.71           C  
ATOM    129  O   GLU A   9      11.149  16.487  -4.442  1.00 17.71           O  
ATOM    130  CB  GLU A   9       9.537  15.048  -2.431  1.00 17.71           C  
ATOM    131  CG  GLU A   9       8.155  14.843  -1.807  1.00 17.71           C  
ATOM    132  CD  GLU A   9       8.107  15.202  -0.344  1.00 17.71           C  
ATOM    133  OE1 GLU A   9       9.130  15.544   0.199  1.00 17.71           O  
ATOM    134  OE2 GLU A   9       7.032  15.171   0.228  1.00 17.71           O  
ATOM    135  H   GLU A   9       9.729  12.606  -3.450  1.00 17.71           H  
ATOM    136  HA  GLU A   9       8.759  15.236  -4.391  1.00 17.71           H  
ATOM    137 1HB  GLU A   9      10.244  14.415  -1.894  1.00 17.71           H  
ATOM    138 2HB  GLU A   9       9.833  16.084  -2.274  1.00 17.71           H  
ATOM    139 1HG  GLU A   9       7.427  15.446  -2.348  1.00 17.71           H  
ATOM    140 2HG  GLU A   9       7.882  13.802  -1.930  1.00 17.71           H  
ATOM    141  N   THR A  10      11.670  14.446  -5.187  1.00 17.25           N  
ATOM    142  CA  THR A  10      12.869  15.009  -5.761  1.00 17.25           C  
ATOM    143  C   THR A  10      12.470  15.878  -6.931  1.00 17.25           C  
ATOM    144  O   THR A  10      12.249  15.390  -8.041  1.00 17.25           O  
ATOM    145  CB  THR A  10      13.837  13.917  -6.246  1.00 17.25           C  
ATOM    146  OG1 THR A  10      14.216  13.076  -5.146  1.00 17.25           O  
ATOM    147  CG2 THR A  10      15.066  14.554  -6.860  1.00 17.25           C  
ATOM    148  H   THR A  10      11.441  13.468  -5.268  1.00 17.25           H  
ATOM    149  HA  THR A  10      13.368  15.630  -5.016  1.00 17.25           H  
ATOM    150  HB  THR A  10      13.340  13.305  -7.000  1.00 17.25           H  
ATOM    151  HG1 THR A  10      14.860  12.424  -5.444  1.00 17.25           H  
ATOM    152 1HG2 THR A  10      15.746  13.780  -7.213  1.00 17.25           H  
ATOM    153 2HG2 THR A  10      14.761  15.168  -7.687  1.00 17.25           H  
ATOM    154 3HG2 THR A  10      15.570  15.169  -6.117  1.00 17.25           H  
ATOM    155  N   ALA A  11      12.535  17.179  -6.711  1.00 16.18           N  
ATOM    156  CA  ALA A  11      12.131  18.173  -7.698  1.00 16.18           C  
ATOM    157  C   ALA A  11      12.896  18.011  -8.999  1.00 16.18           C  
ATOM    158  O   ALA A  11      12.357  18.242 -10.076  1.00 16.18           O  
ATOM    159  CB  ALA A  11      12.356  19.567  -7.150  1.00 16.18           C  
ATOM    160  H   ALA A  11      12.717  17.453  -5.751  1.00 16.18           H  
ATOM    161  HA  ALA A  11      11.072  18.039  -7.902  1.00 16.18           H  
ATOM    162 1HB  ALA A  11      12.028  20.302  -7.884  1.00 16.18           H  
ATOM    163 2HB  ALA A  11      11.785  19.691  -6.230  1.00 16.18           H  
ATOM    164 3HB  ALA A  11      13.415  19.709  -6.944  1.00 16.18           H  
ATOM    165  N   GLU A  12      14.152  17.598  -8.900  1.00 14.68           N  
ATOM    166  CA  GLU A  12      15.000  17.415 -10.066  1.00 14.68           C  
ATOM    167  C   GLU A  12      14.477  16.330 -11.019  1.00 14.68           C  
ATOM    168  O   GLU A  12      14.730  16.392 -12.224  1.00 14.68           O  
ATOM    169  CB  GLU A  12      16.432  17.089  -9.635  1.00 14.68           C  
ATOM    170  CG  GLU A  12      17.158  18.246  -8.956  1.00 14.68           C  
ATOM    171  CD  GLU A  12      18.557  17.890  -8.503  1.00 14.68           C  
ATOM    172  OE1 GLU A  12      18.910  16.735  -8.565  1.00 14.68           O  
ATOM    173  OE2 GLU A  12      19.272  18.777  -8.098  1.00 14.68           O  
ATOM    174  H   GLU A  12      14.524  17.409  -7.981  1.00 14.68           H  
ATOM    175  HA  GLU A  12      15.018  18.357 -10.618  1.00 14.68           H  
ATOM    176 1HB  GLU A  12      16.431  16.247  -8.955  1.00 14.68           H  
ATOM    177 2HB  GLU A  12      17.014  16.801 -10.509  1.00 14.68           H  
ATOM    178 1HG  GLU A  12      17.216  19.082  -9.653  1.00 14.68           H  
ATOM    179 2HG  GLU A  12      16.573  18.570  -8.094  1.00 14.68           H  
ATOM    180  N   GLY A  13      13.826  15.291 -10.474  1.00 13.38           N  
ATOM    181  CA  GLY A  13      13.322  14.195 -11.296  1.00 13.38           C  
ATOM    182  C   GLY A  13      11.793  14.104 -11.284  1.00 13.38           C  
ATOM    183  O   GLY A  13      11.210  13.243 -11.950  1.00 13.38           O  
ATOM    184  H   GLY A  13      13.608  15.296  -9.484  1.00 13.38           H  
ATOM    185 1HA  GLY A  13      13.668  14.322 -12.321  1.00 13.38           H  
ATOM    186 2HA  GLY A  13      13.744  13.259 -10.935  1.00 13.38           H  
ATOM    187  N   ARG A  14      11.140  15.002 -10.553  1.00 12.55           N  
ATOM    188  CA  ARG A  14       9.689  14.984 -10.427  1.00 12.55           C  
ATOM    189  C   ARG A  14       9.036  15.677 -11.620  1.00 12.55           C  
ATOM    190  O   ARG A  14       9.359  16.818 -11.946  1.00 12.55           O  
ATOM    191  CB  ARG A  14       9.263  15.680  -9.136  1.00 12.55           C  
ATOM    192  CG  ARG A  14       7.781  15.668  -8.831  1.00 12.55           C  
ATOM    193  CD  ARG A  14       7.467  16.422  -7.581  1.00 12.55           C  
ATOM    194  NE  ARG A  14       6.036  16.418  -7.306  1.00 12.55           N  
ATOM    195  CZ  ARG A  14       5.430  17.120  -6.329  1.00 12.55           C  
ATOM    196  NH1 ARG A  14       6.132  17.892  -5.526  1.00 12.55           N  
ATOM    197  NH2 ARG A  14       4.119  17.036  -6.181  1.00 12.55           N  
ATOM    198  H   ARG A  14      11.668  15.675 -10.006  1.00 12.55           H  
ATOM    199  HA  ARG A  14       9.352  13.948 -10.394  1.00 12.55           H  
ATOM    200 1HB  ARG A  14       9.753  15.202  -8.291  1.00 12.55           H  
ATOM    201 2HB  ARG A  14       9.590  16.714  -9.163  1.00 12.55           H  
ATOM    202 1HG  ARG A  14       7.231  16.103  -9.637  1.00 12.55           H  
ATOM    203 2HG  ARG A  14       7.458  14.634  -8.685  1.00 12.55           H  
ATOM    204 1HD  ARG A  14       7.982  15.969  -6.736  1.00 12.55           H  
ATOM    205 2HD  ARG A  14       7.794  17.456  -7.692  1.00 12.55           H  
ATOM    206  HE  ARG A  14       5.453  15.839  -7.894  1.00 12.55           H  
ATOM    207 1HH1 ARG A  14       7.135  17.957  -5.637  1.00 12.55           H  
ATOM    208 2HH1 ARG A  14       5.670  18.419  -4.798  1.00 12.55           H  
ATOM    209 1HH2 ARG A  14       3.577  16.446  -6.799  1.00 12.55           H  
ATOM    210 2HH2 ARG A  14       3.658  17.562  -5.453  1.00 12.55           H  
ATOM    211  N   SER A  15       8.097  14.990 -12.258  1.00 12.23           N  
ATOM    212  CA  SER A  15       7.396  15.527 -13.422  1.00 12.23           C  
ATOM    213  C   SER A  15       5.911  15.171 -13.377  1.00 12.23           C  
ATOM    214  O   SER A  15       5.507  14.174 -13.973  1.00 12.23           O  
ATOM    215  CB  SER A  15       7.998  14.971 -14.693  1.00 12.23           C  
ATOM    216  OG  SER A  15       7.405  15.553 -15.819  1.00 12.23           O  
ATOM    217  H   SER A  15       7.883  14.054 -11.945  1.00 12.23           H  
ATOM    218  HA  SER A  15       7.518  16.609 -13.448  1.00 12.23           H  
ATOM    219 1HB  SER A  15       9.074  15.154 -14.703  1.00 12.23           H  
ATOM    220 2HB  SER A  15       7.850  13.893 -14.717  1.00 12.23           H  
ATOM    221  HG  SER A  15       6.453  15.521 -15.663  1.00 12.23           H  
ATOM    222  N   PRO A  16       5.087  15.923 -12.629  1.00 12.36           N  
ATOM    223  CA  PRO A  16       3.680  15.657 -12.411  1.00 12.36           C  
ATOM    224  C   PRO A  16       2.942  15.677 -13.733  1.00 12.36           C  
ATOM    225  O   PRO A  16       3.281  16.462 -14.619  1.00 12.36           O  
ATOM    226  CB  PRO A  16       3.237  16.841 -11.538  1.00 12.36           C  
ATOM    227  CG  PRO A  16       4.511  17.349 -10.901  1.00 12.36           C  
ATOM    228  CD  PRO A  16       5.564  17.156 -11.973  1.00 12.36           C  
ATOM    229  HA  PRO A  16       3.553  14.693 -11.899  1.00 12.36           H  
ATOM    230 1HB  PRO A  16       2.734  17.594 -12.163  1.00 12.36           H  
ATOM    231 2HB  PRO A  16       2.499  16.500 -10.797  1.00 12.36           H  
ATOM    232 1HG  PRO A  16       4.396  18.402 -10.605  1.00 12.36           H  
ATOM    233 2HG  PRO A  16       4.725  16.784  -9.988  1.00 12.36           H  
ATOM    234 1HD  PRO A  16       5.540  17.994 -12.687  1.00 12.36           H  
ATOM    235 2HD  PRO A  16       6.531  17.054 -11.511  1.00 12.36           H  
ATOM    236  N   VAL A  17       1.911  14.853 -13.851  1.00 12.88           N  
ATOM    237  CA  VAL A  17       1.093  14.869 -15.052  1.00 12.88           C  
ATOM    238  C   VAL A  17      -0.342  15.191 -14.696  1.00 12.88           C  
ATOM    239  O   VAL A  17      -0.987  14.466 -13.942  1.00 12.88           O  
ATOM    240  CB  VAL A  17       1.160  13.521 -15.784  1.00 12.88           C  
ATOM    241  CG1 VAL A  17       0.260  13.565 -17.026  1.00 12.88           C  
ATOM    242  CG2 VAL A  17       2.606  13.232 -16.168  1.00 12.88           C  
ATOM    243  H   VAL A  17       1.685  14.217 -13.102  1.00 12.88           H  
ATOM    244  HA  VAL A  17       1.465  15.642 -15.724  1.00 12.88           H  
ATOM    245  HB  VAL A  17       0.787  12.732 -15.131  1.00 12.88           H  
ATOM    246 1HG1 VAL A  17       0.303  12.607 -17.540  1.00 12.88           H  
ATOM    247 2HG1 VAL A  17      -0.765  13.766 -16.723  1.00 12.88           H  
ATOM    248 3HG1 VAL A  17       0.605  14.353 -17.697  1.00 12.88           H  
ATOM    249 1HG2 VAL A  17       2.662  12.278 -16.686  1.00 12.88           H  
ATOM    250 2HG2 VAL A  17       2.973  14.025 -16.821  1.00 12.88           H  
ATOM    251 3HG2 VAL A  17       3.228  13.192 -15.271  1.00 12.88           H  
ATOM    252  N   LYS A  18      -0.832  16.294 -15.243  1.00 13.80           N  
ATOM    253  CA  LYS A  18      -2.183  16.768 -14.981  1.00 13.80           C  
ATOM    254  C   LYS A  18      -3.016  16.788 -16.256  1.00 13.80           C  
ATOM    255  O   LYS A  18      -4.116  17.342 -16.298  1.00 13.80           O  
ATOM    256  CB  LYS A  18      -2.128  18.147 -14.332  1.00 13.80           C  
ATOM    257  CG  LYS A  18      -1.410  18.149 -12.972  1.00 13.80           C  
ATOM    258  CD  LYS A  18      -1.417  19.527 -12.324  1.00 13.80           C  
ATOM    259  CE  LYS A  18      -0.713  19.500 -10.972  1.00 13.80           C  
ATOM    260  NZ  LYS A  18      -0.698  20.840 -10.326  1.00 13.80           N  
ATOM    261  H   LYS A  18      -0.233  16.838 -15.851  1.00 13.80           H  
ATOM    262  HA  LYS A  18      -2.664  16.081 -14.283  1.00 13.80           H  
ATOM    263 1HB  LYS A  18      -1.615  18.847 -14.993  1.00 13.80           H  
ATOM    264 2HB  LYS A  18      -3.142  18.519 -14.180  1.00 13.80           H  
ATOM    265 1HG  LYS A  18      -1.897  17.437 -12.303  1.00 13.80           H  
ATOM    266 2HG  LYS A  18      -0.374  17.835 -13.109  1.00 13.80           H  
ATOM    267 1HD  LYS A  18      -0.905  20.237 -12.976  1.00 13.80           H  
ATOM    268 2HD  LYS A  18      -2.443  19.861 -12.183  1.00 13.80           H  
ATOM    269 1HE  LYS A  18      -1.230  18.799 -10.316  1.00 13.80           H  
ATOM    270 2HE  LYS A  18       0.315  19.161 -11.109  1.00 13.80           H  
ATOM    271 1HZ  LYS A  18      -0.228  20.781  -9.434  1.00 13.80           H  
ATOM    272 2HZ  LYS A  18      -0.211  21.496 -10.920  1.00 13.80           H  
ATOM    273 3HZ  LYS A  18      -1.647  21.155 -10.184  1.00 13.80           H  
ATOM    274  N   SER A  19      -2.494  16.164 -17.307  1.00 15.00           N  
ATOM    275  CA  SER A  19      -3.138  16.174 -18.621  1.00 15.00           C  
ATOM    276  C   SER A  19      -4.328  15.223 -18.722  1.00 15.00           C  
ATOM    277  O   SER A  19      -4.306  14.239 -19.460  1.00 15.00           O  
ATOM    278  CB  SER A  19      -2.117  15.814 -19.680  1.00 15.00           C  
ATOM    279  OG  SER A  19      -1.087  16.766 -19.726  1.00 15.00           O  
ATOM    280  H   SER A  19      -1.614  15.688 -17.195  1.00 15.00           H  
ATOM    281  HA  SER A  19      -3.499  17.184 -18.814  1.00 15.00           H  
ATOM    282 1HB  SER A  19      -1.700  14.831 -19.462  1.00 15.00           H  
ATOM    283 2HB  SER A  19      -2.608  15.754 -20.650  1.00 15.00           H  
ATOM    284  HG  SER A  19      -1.507  17.596 -19.971  1.00 15.00           H  
ATOM    285  N   HIS A  20      -5.366  15.538 -17.959  1.00 16.02           N  
ATOM    286  CA  HIS A  20      -6.598  14.764 -17.910  1.00 16.02           C  
ATOM    287  C   HIS A  20      -7.337  14.908 -19.239  1.00 16.02           C  
ATOM    288  O   HIS A  20      -7.403  15.999 -19.808  1.00 16.02           O  
ATOM    289  CB  HIS A  20      -7.468  15.229 -16.734  1.00 16.02           C  
ATOM    290  CG  HIS A  20      -8.639  14.328 -16.399  1.00 16.02           C  
ATOM    291  ND1 HIS A  20      -9.808  14.321 -17.117  1.00 16.02           N  
ATOM    292  CD2 HIS A  20      -8.801  13.416 -15.406  1.00 16.02           C  
ATOM    293  CE1 HIS A  20     -10.647  13.442 -16.585  1.00 16.02           C  
ATOM    294  NE2 HIS A  20     -10.059  12.882 -15.545  1.00 16.02           N  
ATOM    295  H   HIS A  20      -5.257  16.366 -17.374  1.00 16.02           H  
ATOM    296  HA  HIS A  20      -6.366  13.709 -17.767  1.00 16.02           H  
ATOM    297 1HB  HIS A  20      -6.843  15.322 -15.843  1.00 16.02           H  
ATOM    298 2HB  HIS A  20      -7.861  16.222 -16.954  1.00 16.02           H  
ATOM    299  HD2 HIS A  20      -8.073  13.157 -14.639  1.00 16.02           H  
ATOM    300  HE1 HIS A  20     -11.651  13.223 -16.945  1.00 16.02           H  
ATOM    301  HE2 HIS A  20     -10.462  12.174 -14.945  1.00 16.02           H  
ATOM    302  N   PHE A  21      -7.931  13.822 -19.714  1.00 16.53           N  
ATOM    303  CA  PHE A  21      -8.684  13.842 -20.969  1.00 16.53           C  
ATOM    304  C   PHE A  21      -9.875  14.813 -20.988  1.00 16.53           C  
ATOM    305  O   PHE A  21     -10.308  15.239 -22.058  1.00 16.53           O  
ATOM    306  CB  PHE A  21      -9.157  12.429 -21.311  1.00 16.53           C  
ATOM    307  CG  PHE A  21     -10.232  11.880 -20.416  1.00 16.53           C  
ATOM    308  CD1 PHE A  21     -11.577  12.059 -20.714  1.00 16.53           C  
ATOM    309  CD2 PHE A  21      -9.895  11.160 -19.284  1.00 16.53           C  
ATOM    310  CE1 PHE A  21     -12.558  11.532 -19.894  1.00 16.53           C  
ATOM    311  CE2 PHE A  21     -10.871  10.629 -18.465  1.00 16.53           C  
ATOM    312  CZ  PHE A  21     -12.205  10.816 -18.770  1.00 16.53           C  
ATOM    313  H   PHE A  21      -7.850  12.957 -19.202  1.00 16.53           H  
ATOM    314  HA  PHE A  21      -7.998  14.152 -21.756  1.00 16.53           H  
ATOM    315 1HB  PHE A  21      -9.534  12.419 -22.333  1.00 16.53           H  
ATOM    316 2HB  PHE A  21      -8.309  11.748 -21.274  1.00 16.53           H  
ATOM    317  HD1 PHE A  21     -11.851  12.623 -21.606  1.00 16.53           H  
ATOM    318  HD2 PHE A  21      -8.843  11.011 -19.043  1.00 16.53           H  
ATOM    319  HE1 PHE A  21     -13.609  11.680 -20.139  1.00 16.53           H  
ATOM    320  HE2 PHE A  21     -10.588  10.062 -17.577  1.00 16.53           H  
ATOM    321  HZ  PHE A  21     -12.975  10.399 -18.123  1.00 16.53           H  
ATOM    322  N   GLY A  22     -10.398  15.170 -19.814  1.00 16.58           N  
ATOM    323  CA  GLY A  22     -11.525  16.079 -19.699  1.00 16.58           C  
ATOM    324  C   GLY A  22     -11.099  17.551 -19.601  1.00 16.58           C  
ATOM    325  O   GLY A  22     -11.938  18.426 -19.371  1.00 16.58           O  
ATOM    326  H   GLY A  22     -10.015  14.795 -18.951  1.00 16.58           H  
ATOM    327 1HA  GLY A  22     -12.183  15.946 -20.557  1.00 16.58           H  
ATOM    328 2HA  GLY A  22     -12.101  15.810 -18.815  1.00 16.58           H  
ATOM    329  N   SER A  23      -9.801  17.830 -19.742  1.00 16.57           N  
ATOM    330  CA  SER A  23      -9.291  19.191 -19.625  1.00 16.57           C  
ATOM    331  C   SER A  23      -9.936  20.122 -20.648  1.00 16.57           C  
ATOM    332  O   SER A  23     -10.148  19.745 -21.802  1.00 16.57           O  
ATOM    333  CB  SER A  23      -7.789  19.213 -19.805  1.00 16.57           C  
ATOM    334  OG  SER A  23      -7.310  20.529 -19.776  1.00 16.57           O  
ATOM    335  H   SER A  23      -9.133  17.079 -19.921  1.00 16.57           H  
ATOM    336  HA  SER A  23      -9.530  19.561 -18.628  1.00 16.57           H  
ATOM    337 1HB  SER A  23      -7.315  18.625 -19.017  1.00 16.57           H  
ATOM    338 2HB  SER A  23      -7.535  18.747 -20.757  1.00 16.57           H  
ATOM    339  HG  SER A  23      -7.868  21.017 -20.388  1.00 16.57           H  
ATOM    340  N   ASN A  24     -10.215  21.353 -20.224  1.00 16.73           N  
ATOM    341  CA  ASN A  24     -10.832  22.347 -21.096  1.00 16.73           C  
ATOM    342  C   ASN A  24     -10.162  23.721 -20.951  1.00 16.73           C  
ATOM    343  O   ASN A  24     -10.580  24.528 -20.121  1.00 16.73           O  
ATOM    344  CB  ASN A  24     -12.318  22.465 -20.790  1.00 16.73           C  
ATOM    345  CG  ASN A  24     -13.064  23.406 -21.738  1.00 16.73           C  
ATOM    346  OD1 ASN A  24     -12.496  23.923 -22.705  1.00 16.73           O  
ATOM    347  ND2 ASN A  24     -14.333  23.618 -21.470  1.00 16.73           N  
ATOM    348  H   ASN A  24     -10.014  21.590 -19.262  1.00 16.73           H  
ATOM    349  HA  ASN A  24     -10.749  22.003 -22.119  1.00 16.73           H  
ATOM    350 1HB  ASN A  24     -12.773  21.471 -20.850  1.00 16.73           H  
ATOM    351 2HB  ASN A  24     -12.452  22.822 -19.770  1.00 16.73           H  
ATOM    352 1HD2 ASN A  24     -14.878  24.211 -22.062  1.00 16.73           H  
ATOM    353 2HD2 ASN A  24     -14.758  23.175 -20.680  1.00 16.73           H  
ATOM    354  N   PRO A  25      -9.129  24.048 -21.757  1.00 17.01           N  
ATOM    355  CA  PRO A  25      -8.349  25.277 -21.678  1.00 17.01           C  
ATOM    356  C   PRO A  25      -9.125  26.423 -22.325  1.00 17.01           C  
ATOM    357  O   PRO A  25      -8.724  26.973 -23.345  1.00 17.01           O  
ATOM    358  CB  PRO A  25      -7.091  24.911 -22.467  1.00 17.01           C  
ATOM    359  CG  PRO A  25      -7.586  23.942 -23.522  1.00 17.01           C  
ATOM    360  CD  PRO A  25      -8.697  23.138 -22.839  1.00 17.01           C  
ATOM    361  HA  PRO A  25      -8.118  25.501 -20.628  1.00 17.01           H  
ATOM    362 1HB  PRO A  25      -6.640  25.818 -22.895  1.00 17.01           H  
ATOM    363 2HB  PRO A  25      -6.345  24.462 -21.794  1.00 17.01           H  
ATOM    364 1HG  PRO A  25      -7.951  24.499 -24.399  1.00 17.01           H  
ATOM    365 2HG  PRO A  25      -6.760  23.306 -23.870  1.00 17.01           H  
ATOM    366 1HD  PRO A  25      -9.503  22.987 -23.575  1.00 17.01           H  
ATOM    367 2HD  PRO A  25      -8.311  22.190 -22.434  1.00 17.01           H  
ATOM    368  N   ILE A  26     -10.261  26.729 -21.714  1.00 17.49           N  
ATOM    369  CA  ILE A  26     -11.232  27.723 -22.150  1.00 17.49           C  
ATOM    370  C   ILE A  26     -10.754  29.182 -22.163  1.00 17.49           C  
ATOM    371  O   ILE A  26     -11.327  30.012 -22.869  1.00 17.49           O  
ATOM    372  CB  ILE A  26     -12.507  27.583 -21.297  1.00 17.49           C  
ATOM    373  CG1 ILE A  26     -13.667  28.315 -21.961  1.00 17.49           C  
ATOM    374  CG2 ILE A  26     -12.277  28.078 -19.886  1.00 17.49           C  
ATOM    375  CD1 ILE A  26     -15.011  27.987 -21.349  1.00 17.49           C  
ATOM    376  H   ILE A  26     -10.481  26.194 -20.878  1.00 17.49           H  
ATOM    377  HA  ILE A  26     -11.508  27.469 -23.172  1.00 17.49           H  
ATOM    378  HB  ILE A  26     -12.778  26.526 -21.252  1.00 17.49           H  
ATOM    379 1HG1 ILE A  26     -13.498  29.390 -21.878  1.00 17.49           H  
ATOM    380 2HG1 ILE A  26     -13.695  28.050 -23.018  1.00 17.49           H  
ATOM    381 1HG2 ILE A  26     -13.185  27.939 -19.303  1.00 17.49           H  
ATOM    382 2HG2 ILE A  26     -11.464  27.508 -19.435  1.00 17.49           H  
ATOM    383 3HG2 ILE A  26     -12.020  29.133 -19.901  1.00 17.49           H  
ATOM    384 1HD1 ILE A  26     -15.792  28.542 -21.869  1.00 17.49           H  
ATOM    385 2HD1 ILE A  26     -15.200  26.916 -21.444  1.00 17.49           H  
ATOM    386 3HD1 ILE A  26     -15.009  28.263 -20.296  1.00 17.49           H  
ATOM    387  N   GLY A  27      -9.752  29.514 -21.349  1.00 18.21           N  
ATOM    388  CA  GLY A  27      -9.279  30.894 -21.283  1.00 18.21           C  
ATOM    389  C   GLY A  27      -8.314  31.222 -22.417  1.00 18.21           C  
ATOM    390  O   GLY A  27      -7.999  30.369 -23.243  1.00 18.21           O  
ATOM    391  H   GLY A  27      -9.314  28.797 -20.793  1.00 18.21           H  
ATOM    392 1HA  GLY A  27     -10.133  31.571 -21.321  1.00 18.21           H  
ATOM    393 2HA  GLY A  27      -8.784  31.057 -20.326  1.00 18.21           H  
ATOM    394  N   SER A  28      -7.830  32.462 -22.440  1.00 19.01           N  
ATOM    395  CA  SER A  28      -6.919  32.916 -23.489  1.00 19.01           C  
ATOM    396  C   SER A  28      -6.195  34.200 -23.142  1.00 19.01           C  
ATOM    397  O   SER A  28      -6.715  35.045 -22.416  1.00 19.01           O  
ATOM    398  CB  SER A  28      -7.655  33.154 -24.794  1.00 19.01           C  
ATOM    399  OG  SER A  28      -6.770  33.650 -25.787  1.00 19.01           O  
ATOM    400  H   SER A  28      -8.114  33.114 -21.724  1.00 19.01           H  
ATOM    401  HA  SER A  28      -6.172  32.138 -23.648  1.00 19.01           H  
ATOM    402 1HB  SER A  28      -8.101  32.220 -25.137  1.00 19.01           H  
ATOM    403 2HB  SER A  28      -8.460  33.865 -24.635  1.00 19.01           H  
ATOM    404  HG  SER A  28      -6.497  34.568 -25.501  1.00 19.01           H  
ATOM    405  N   ALA A  29      -4.997  34.346 -23.690  1.00 19.57           N  
ATOM    406  CA  ALA A  29      -4.283  35.611 -23.620  1.00 19.57           C  
ATOM    407  C   ALA A  29      -5.128  36.624 -24.374  1.00 19.57           C  
ATOM    408  O   ALA A  29      -5.887  36.226 -25.270  1.00 19.57           O  
ATOM    409  CB  ALA A  29      -2.894  35.495 -24.222  1.00 19.57           C  
ATOM    410  H   ALA A  29      -4.608  33.582 -24.226  1.00 19.57           H  
ATOM    411  HA  ALA A  29      -4.208  35.922 -22.579  1.00 19.57           H  
ATOM    412 1HB  ALA A  29      -2.393  36.463 -24.168  1.00 19.57           H  
ATOM    413 2HB  ALA A  29      -2.313  34.755 -23.670  1.00 19.57           H  
ATOM    414 3HB  ALA A  29      -2.973  35.187 -25.264  1.00 19.57           H  
ATOM    415  N   THR A  30      -5.049  37.901 -23.999  1.00 19.67           N  
ATOM    416  CA  THR A  30      -5.830  38.925 -24.683  1.00 19.67           C  
ATOM    417  C   THR A  30      -4.951  39.925 -25.439  1.00 19.67           C  
ATOM    418  O   THR A  30      -3.985  40.462 -24.894  1.00 19.67           O  
ATOM    419  CB  THR A  30      -6.730  39.666 -23.674  1.00 19.67           C  
ATOM    420  OG1 THR A  30      -7.619  38.727 -23.060  1.00 19.67           O  
ATOM    421  CG2 THR A  30      -7.545  40.735 -24.364  1.00 19.67           C  
ATOM    422  H   THR A  30      -4.432  38.166 -23.244  1.00 19.67           H  
ATOM    423  HA  THR A  30      -6.476  38.439 -25.415  1.00 19.67           H  
ATOM    424  HB  THR A  30      -6.115  40.131 -22.906  1.00 19.67           H  
ATOM    425  HG1 THR A  30      -7.984  38.141 -23.731  1.00 19.67           H  
ATOM    426 1HG2 THR A  30      -8.174  41.235 -23.631  1.00 19.67           H  
ATOM    427 2HG2 THR A  30      -6.882  41.459 -24.819  1.00 19.67           H  
ATOM    428 3HG2 THR A  30      -8.170  40.281 -25.130  1.00 19.67           H  
ATOM    429  N   ALA A  31      -5.287  40.149 -26.706  1.00 19.29           N  
ATOM    430  CA  ALA A  31      -4.590  41.096 -27.576  1.00 19.29           C  
ATOM    431  C   ALA A  31      -4.814  42.534 -27.122  1.00 19.29           C  
ATOM    432  O   ALA A  31      -5.882  42.862 -26.607  1.00 19.29           O  
ATOM    433  CB  ALA A  31      -5.061  40.940 -29.009  1.00 19.29           C  
ATOM    434  H   ALA A  31      -6.081  39.649 -27.079  1.00 19.29           H  
ATOM    435  HA  ALA A  31      -3.522  40.884 -27.519  1.00 19.29           H  
ATOM    436 1HB  ALA A  31      -4.517  41.637 -29.646  1.00 19.29           H  
ATOM    437 2HB  ALA A  31      -4.878  39.919 -29.345  1.00 19.29           H  
ATOM    438 3HB  ALA A  31      -6.126  41.154 -29.064  1.00 19.29           H  
ATOM    439  N   SER A  32      -3.840  43.404 -27.376  1.00 18.67           N  
ATOM    440  CA  SER A  32      -3.998  44.820 -27.056  1.00 18.67           C  
ATOM    441  C   SER A  32      -3.299  45.714 -28.072  1.00 18.67           C  
ATOM    442  O   SER A  32      -2.127  45.514 -28.397  1.00 18.67           O  
ATOM    443  CB  SER A  32      -3.456  45.111 -25.674  1.00 18.67           C  
ATOM    444  OG  SER A  32      -3.573  46.477 -25.369  1.00 18.67           O  
ATOM    445  H   SER A  32      -2.979  43.083 -27.792  1.00 18.67           H  
ATOM    446  HA  SER A  32      -5.062  45.059 -27.069  1.00 18.67           H  
ATOM    447 1HB  SER A  32      -3.999  44.520 -24.935  1.00 18.67           H  
ATOM    448 2HB  SER A  32      -2.410  44.815 -25.627  1.00 18.67           H  
ATOM    449  HG  SER A  32      -3.206  46.956 -26.132  1.00 18.67           H  
ATOM    450  N   SER A  33      -4.046  46.690 -28.583  1.00 17.99           N  
ATOM    451  CA  SER A  33      -3.553  47.655 -29.559  1.00 17.99           C  
ATOM    452  C   SER A  33      -2.457  48.534 -28.994  1.00 17.99           C  
ATOM    453  O   SER A  33      -2.491  48.901 -27.819  1.00 17.99           O  
ATOM    454  CB  SER A  33      -4.676  48.535 -30.067  1.00 17.99           C  
ATOM    455  OG  SER A  33      -4.191  49.522 -30.959  1.00 17.99           O  
ATOM    456  H   SER A  33      -5.002  46.769 -28.266  1.00 17.99           H  
ATOM    457  HA  SER A  33      -3.139  47.101 -30.403  1.00 17.99           H  
ATOM    458 1HB  SER A  33      -5.417  47.918 -30.575  1.00 17.99           H  
ATOM    459 2HB  SER A  33      -5.173  49.015 -29.225  1.00 17.99           H  
ATOM    460  HG  SER A  33      -4.976  49.962 -31.308  1.00 17.99           H  
ATOM    461  N   LYS A  34      -1.501  48.876 -29.847  1.00 17.27           N  
ATOM    462  CA  LYS A  34      -0.409  49.774 -29.499  1.00 17.27           C  
ATOM    463  C   LYS A  34      -0.610  51.149 -30.143  1.00 17.27           C  
ATOM    464  O   LYS A  34       0.301  51.989 -30.155  1.00 17.27           O  
ATOM    465  CB  LYS A  34       0.925  49.171 -29.933  1.00 17.27           C  
ATOM    466  CG  LYS A  34       1.233  47.809 -29.292  1.00 17.27           C  
ATOM    467  CD  LYS A  34       1.383  47.914 -27.778  1.00 17.27           C  
ATOM    468  CE  LYS A  34       1.784  46.576 -27.166  1.00 17.27           C  
ATOM    469  NZ  LYS A  34       1.908  46.657 -25.679  1.00 17.27           N  
ATOM    470  H   LYS A  34      -1.545  48.509 -30.787  1.00 17.27           H  
ATOM    471  HA  LYS A  34      -0.398  49.911 -28.417  1.00 17.27           H  
ATOM    472 1HB  LYS A  34       0.930  49.043 -31.015  1.00 17.27           H  
ATOM    473 2HB  LYS A  34       1.735  49.855 -29.679  1.00 17.27           H  
ATOM    474 1HG  LYS A  34       0.422  47.109 -29.512  1.00 17.27           H  
ATOM    475 2HG  LYS A  34       2.155  47.411 -29.712  1.00 17.27           H  
ATOM    476 1HD  LYS A  34       2.135  48.664 -27.533  1.00 17.27           H  
ATOM    477 2HD  LYS A  34       0.427  48.224 -27.345  1.00 17.27           H  
ATOM    478 1HE  LYS A  34       1.027  45.832 -27.417  1.00 17.27           H  
ATOM    479 2HE  LYS A  34       2.740  46.266 -27.584  1.00 17.27           H  
ATOM    480 1HZ  LYS A  34       2.171  45.753 -25.315  1.00 17.27           H  
ATOM    481 2HZ  LYS A  34       2.613  47.338 -25.433  1.00 17.27           H  
ATOM    482 3HZ  LYS A  34       1.018  46.934 -25.287  1.00 17.27           H  
ATOM    483  N   GLY A  35      -1.802  51.378 -30.709  1.00 16.57           N  
ATOM    484  CA  GLY A  35      -2.052  52.648 -31.381  1.00 16.57           C  
ATOM    485  C   GLY A  35      -1.728  53.787 -30.429  1.00 16.57           C  
ATOM    486  O   GLY A  35      -2.207  53.818 -29.295  1.00 16.57           O  
ATOM    487  H   GLY A  35      -2.538  50.671 -30.674  1.00 16.57           H  
ATOM    488 1HA  GLY A  35      -1.434  52.720 -32.276  1.00 16.57           H  
ATOM    489 2HA  GLY A  35      -3.093  52.704 -31.692  1.00 16.57           H  
ATOM    490  N   SER A  36      -0.920  54.724 -30.908  1.00 16.14           N  
ATOM    491  CA  SER A  36      -0.463  55.832 -30.093  1.00 16.14           C  
ATOM    492  C   SER A  36      -0.482  57.161 -30.836  1.00 16.14           C  
ATOM    493  O   SER A  36      -0.510  57.199 -32.067  1.00 16.14           O  
ATOM    494  CB  SER A  36       0.947  55.526 -29.611  1.00 16.14           C  
ATOM    495  OG  SER A  36       0.990  54.326 -28.850  1.00 16.14           O  
ATOM    496  H   SER A  36      -0.584  54.639 -31.855  1.00 16.14           H  
ATOM    497  HA  SER A  36      -1.121  55.919 -29.228  1.00 16.14           H  
ATOM    498 1HB  SER A  36       1.610  55.434 -30.470  1.00 16.14           H  
ATOM    499 2HB  SER A  36       1.311  56.356 -29.007  1.00 16.14           H  
ATOM    500  HG  SER A  36       0.724  53.575 -29.450  1.00 16.14           H  
ATOM    501  N   TYR A  37      -0.450  58.246 -30.068  1.00 16.25           N  
ATOM    502  CA  TYR A  37      -0.408  59.608 -30.592  1.00 16.25           C  
ATOM    503  C   TYR A  37       0.845  60.291 -30.062  1.00 16.25           C  
ATOM    504  O   TYR A  37       1.354  59.899 -29.011  1.00 16.25           O  
ATOM    505  CB  TYR A  37      -1.670  60.363 -30.181  1.00 16.25           C  
ATOM    506  CG  TYR A  37      -2.933  59.743 -30.749  1.00 16.25           C  
ATOM    507  CD1 TYR A  37      -3.552  58.694 -30.076  1.00 16.25           C  
ATOM    508  CD2 TYR A  37      -3.466  60.212 -31.938  1.00 16.25           C  
ATOM    509  CE1 TYR A  37      -4.697  58.119 -30.593  1.00 16.25           C  
ATOM    510  CE2 TYR A  37      -4.613  59.638 -32.456  1.00 16.25           C  
ATOM    511  CZ  TYR A  37      -5.227  58.596 -31.788  1.00 16.25           C  
ATOM    512  OH  TYR A  37      -6.369  58.025 -32.306  1.00 16.25           O  
ATOM    513  H   TYR A  37      -0.445  58.120 -29.067  1.00 16.25           H  
ATOM    514  HA  TYR A  37      -0.342  59.576 -31.680  1.00 16.25           H  
ATOM    515 1HB  TYR A  37      -1.752  60.377 -29.094  1.00 16.25           H  
ATOM    516 2HB  TYR A  37      -1.609  61.398 -30.521  1.00 16.25           H  
ATOM    517  HD1 TYR A  37      -3.133  58.322 -29.141  1.00 16.25           H  
ATOM    518  HD2 TYR A  37      -2.981  61.032 -32.468  1.00 16.25           H  
ATOM    519  HE1 TYR A  37      -5.180  57.297 -30.066  1.00 16.25           H  
ATOM    520  HE2 TYR A  37      -5.033  60.006 -33.392  1.00 16.25           H  
ATOM    521  HH  TYR A  37      -6.665  57.318 -31.728  1.00 16.25           H  
ATOM    522  N   SER A  38       1.354  61.297 -30.776  1.00 16.76           N  
ATOM    523  CA  SER A  38       2.570  61.964 -30.314  1.00 16.76           C  
ATOM    524  C   SER A  38       2.556  63.505 -30.396  1.00 16.76           C  
ATOM    525  O   SER A  38       2.115  64.178 -29.464  1.00 16.76           O  
ATOM    526  CB  SER A  38       3.769  61.411 -31.076  1.00 16.76           C  
ATOM    527  OG  SER A  38       3.656  61.663 -32.446  1.00 16.76           O  
ATOM    528  H   SER A  38       0.906  61.587 -31.633  1.00 16.76           H  
ATOM    529  HA  SER A  38       2.706  61.707 -29.263  1.00 16.76           H  
ATOM    530 1HB  SER A  38       4.684  61.865 -30.691  1.00 16.76           H  
ATOM    531 2HB  SER A  38       3.839  60.337 -30.906  1.00 16.76           H  
ATOM    532  HG  SER A  38       4.385  61.186 -32.861  1.00 16.76           H  
ATOM    533  N   SER A  39       3.080  64.055 -31.496  1.00 17.46           N  
ATOM    534  CA  SER A  39       3.351  65.492 -31.595  1.00 17.46           C  
ATOM    535  C   SER A  39       2.637  66.264 -32.706  1.00 17.46           C  
ATOM    536  O   SER A  39       3.201  67.220 -33.254  1.00 17.46           O  
ATOM    537  CB  SER A  39       4.844  65.688 -31.746  1.00 17.46           C  
ATOM    538  OG  SER A  39       5.527  65.195 -30.625  1.00 17.46           O  
ATOM    539  H   SER A  39       3.353  63.430 -32.240  1.00 17.46           H  
ATOM    540  HA  SER A  39       3.054  65.941 -30.649  1.00 17.46           H  
ATOM    541 1HB  SER A  39       5.190  65.174 -32.643  1.00 17.46           H  
ATOM    542 2HB  SER A  39       5.061  66.748 -31.869  1.00 17.46           H  
ATOM    543  HG  SER A  39       5.171  65.669 -29.868  1.00 17.46           H  
ATOM    544  N   TYR A  40       1.385  65.919 -33.001  1.00 18.29           N  
ATOM    545  CA  TYR A  40       0.624  66.653 -34.022  1.00 18.29           C  
ATOM    546  C   TYR A  40       0.596  68.157 -33.717  1.00 18.29           C  
ATOM    547  O   TYR A  40       0.560  68.988 -34.624  1.00 18.29           O  
ATOM    548  CB  TYR A  40      -0.800  66.104 -34.131  1.00 18.29           C  
ATOM    549  CG  TYR A  40      -1.717  66.511 -32.997  1.00 18.29           C  
ATOM    550  CD1 TYR A  40      -2.518  67.629 -33.136  1.00 18.29           C  
ATOM    551  CD2 TYR A  40      -1.749  65.774 -31.820  1.00 18.29           C  
ATOM    552  CE1 TYR A  40      -3.352  68.020 -32.113  1.00 18.29           C  
ATOM    553  CE2 TYR A  40      -2.583  66.162 -30.790  1.00 18.29           C  
ATOM    554  CZ  TYR A  40      -3.385  67.282 -30.934  1.00 18.29           C  
ATOM    555  OH  TYR A  40      -4.199  67.684 -29.899  1.00 18.29           O  
ATOM    556  H   TYR A  40       0.966  65.134 -32.520  1.00 18.29           H  
ATOM    557  HA  TYR A  40       1.119  66.521 -34.981  1.00 18.29           H  
ATOM    558 1HB  TYR A  40      -1.248  66.451 -35.065  1.00 18.29           H  
ATOM    559 2HB  TYR A  40      -0.771  65.016 -34.171  1.00 18.29           H  
ATOM    560  HD1 TYR A  40      -2.480  68.197 -34.059  1.00 18.29           H  
ATOM    561  HD2 TYR A  40      -1.116  64.894 -31.707  1.00 18.29           H  
ATOM    562  HE1 TYR A  40      -3.976  68.906 -32.228  1.00 18.29           H  
ATOM    563  HE2 TYR A  40      -2.607  65.587 -29.863  1.00 18.29           H  
ATOM    564  HH  TYR A  40      -4.730  68.436 -30.185  1.00 18.29           H  
ATOM    565  N   GLN A  41       0.627  68.509 -32.429  1.00 19.29           N  
ATOM    566  CA  GLN A  41       0.597  69.897 -32.008  1.00 19.29           C  
ATOM    567  C   GLN A  41       1.851  70.627 -32.479  1.00 19.29           C  
ATOM    568  O   GLN A  41       1.813  71.831 -32.740  1.00 19.29           O  
ATOM    569  CB  GLN A  41       0.468  69.986 -30.488  1.00 19.29           C  
ATOM    570  CG  GLN A  41      -0.862  69.495 -29.985  1.00 19.29           C  
ATOM    571  CD  GLN A  41      -1.024  69.552 -28.478  1.00 19.29           C  
ATOM    572  OE1 GLN A  41      -0.133  70.012 -27.755  1.00 19.29           O  
ATOM    573  NE2 GLN A  41      -2.168  69.066 -27.984  1.00 19.29           N  
ATOM    574  H   GLN A  41       0.653  67.782 -31.731  1.00 19.29           H  
ATOM    575  HA  GLN A  41      -0.270  70.378 -32.459  1.00 19.29           H  
ATOM    576 1HB  GLN A  41       1.249  69.389 -30.022  1.00 19.29           H  
ATOM    577 2HB  GLN A  41       0.602  71.019 -30.164  1.00 19.29           H  
ATOM    578 1HG  GLN A  41      -1.661  70.072 -30.450  1.00 19.29           H  
ATOM    579 2HG  GLN A  41      -0.930  68.461 -30.276  1.00 19.29           H  
ATOM    580 1HE2 GLN A  41      -2.328  69.071 -26.997  1.00 19.29           H  
ATOM    581 2HE2 GLN A  41      -2.870  68.676 -28.604  1.00 19.29           H  
ATOM    582  N   GLY A  42       2.985  69.906 -32.528  1.00 20.34           N  
ATOM    583  CA  GLY A  42       4.257  70.468 -32.959  1.00 20.34           C  
ATOM    584  C   GLY A  42       4.170  70.788 -34.438  1.00 20.34           C  
ATOM    585  O   GLY A  42       4.686  71.804 -34.916  1.00 20.34           O  
ATOM    586  H   GLY A  42       2.952  68.912 -32.341  1.00 20.34           H  
ATOM    587 1HA  GLY A  42       4.481  71.369 -32.389  1.00 20.34           H  
ATOM    588 2HA  GLY A  42       5.055  69.748 -32.779  1.00 20.34           H  
ATOM    589  N   ILE A  43       3.491  69.908 -35.173  1.00 21.28           N  
ATOM    590  CA  ILE A  43       3.312  70.095 -36.607  1.00 21.28           C  
ATOM    591  C   ILE A  43       2.461  71.333 -36.853  1.00 21.28           C  
ATOM    592  O   ILE A  43       2.787  72.174 -37.704  1.00 21.28           O  
ATOM    593  CB  ILE A  43       2.678  68.861 -37.263  1.00 21.28           C  
ATOM    594  CG1 ILE A  43       3.667  67.693 -37.201  1.00 21.28           C  
ATOM    595  CG2 ILE A  43       2.280  69.177 -38.687  1.00 21.28           C  
ATOM    596  CD1 ILE A  43       3.068  66.365 -37.569  1.00 21.28           C  
ATOM    597  H   ILE A  43       3.115  69.079 -34.704  1.00 21.28           H  
ATOM    598  HA  ILE A  43       4.289  70.256 -37.061  1.00 21.28           H  
ATOM    599  HB  ILE A  43       1.797  68.567 -36.707  1.00 21.28           H  
ATOM    600 1HG1 ILE A  43       4.498  67.899 -37.873  1.00 21.28           H  
ATOM    601 2HG1 ILE A  43       4.053  67.620 -36.181  1.00 21.28           H  
ATOM    602 1HG2 ILE A  43       1.825  68.299 -39.140  1.00 21.28           H  
ATOM    603 2HG2 ILE A  43       1.563  69.998 -38.685  1.00 21.28           H  
ATOM    604 3HG2 ILE A  43       3.162  69.466 -39.256  1.00 21.28           H  
ATOM    605 1HD1 ILE A  43       3.831  65.592 -37.492  1.00 21.28           H  
ATOM    606 2HD1 ILE A  43       2.254  66.134 -36.897  1.00 21.28           H  
ATOM    607 3HD1 ILE A  43       2.692  66.405 -38.590  1.00 21.28           H  
ATOM    608  N   ILE A  44       1.381  71.462 -36.082  1.00 22.11           N  
ATOM    609  CA  ILE A  44       0.513  72.616 -36.229  1.00 22.11           C  
ATOM    610  C   ILE A  44       1.256  73.893 -35.871  1.00 22.11           C  
ATOM    611  O   ILE A  44       1.224  74.863 -36.633  1.00 22.11           O  
ATOM    612  CB  ILE A  44      -0.715  72.509 -35.322  1.00 22.11           C  
ATOM    613  CG1 ILE A  44      -1.613  71.368 -35.788  1.00 22.11           C  
ATOM    614  CG2 ILE A  44      -1.468  73.840 -35.334  1.00 22.11           C  
ATOM    615  CD1 ILE A  44      -2.680  71.006 -34.789  1.00 22.11           C  
ATOM    616  H   ILE A  44       1.154  70.726 -35.410  1.00 22.11           H  
ATOM    617  HA  ILE A  44       0.189  72.678 -37.263  1.00 22.11           H  
ATOM    618  HB  ILE A  44      -0.397  72.280 -34.305  1.00 22.11           H  
ATOM    619 1HG1 ILE A  44      -2.091  71.653 -36.723  1.00 22.11           H  
ATOM    620 2HG1 ILE A  44      -0.996  70.486 -35.969  1.00 22.11           H  
ATOM    621 1HG2 ILE A  44      -2.336  73.771 -34.681  1.00 22.11           H  
ATOM    622 2HG2 ILE A  44      -0.812  74.632 -34.978  1.00 22.11           H  
ATOM    623 3HG2 ILE A  44      -1.792  74.069 -36.349  1.00 22.11           H  
ATOM    624 1HD1 ILE A  44      -3.279  70.187 -35.181  1.00 22.11           H  
ATOM    625 2HD1 ILE A  44      -2.209  70.699 -33.857  1.00 22.11           H  
ATOM    626 3HD1 ILE A  44      -3.316  71.868 -34.608  1.00 22.11           H  
ATOM    627  N   ALA A  45       1.950  73.899 -34.730  1.00 22.86           N  
ATOM    628  CA  ALA A  45       2.682  75.084 -34.321  1.00 22.86           C  
ATOM    629  C   ALA A  45       3.735  75.459 -35.344  1.00 22.86           C  
ATOM    630  O   ALA A  45       3.895  76.635 -35.664  1.00 22.86           O  
ATOM    631  CB  ALA A  45       3.331  74.865 -32.977  1.00 22.86           C  
ATOM    632  H   ALA A  45       1.955  73.078 -34.123  1.00 22.86           H  
ATOM    633  HA  ALA A  45       1.973  75.908 -34.246  1.00 22.86           H  
ATOM    634 1HB  ALA A  45       3.857  75.765 -32.671  1.00 22.86           H  
ATOM    635 2HB  ALA A  45       2.567  74.616 -32.241  1.00 22.86           H  
ATOM    636 3HB  ALA A  45       4.038  74.036 -33.055  1.00 22.86           H  
ATOM    637  N   THR A  46       4.419  74.462 -35.910  1.00 23.41           N  
ATOM    638  CA  THR A  46       5.441  74.732 -36.900  1.00 23.41           C  
ATOM    639  C   THR A  46       4.820  75.389 -38.114  1.00 23.41           C  
ATOM    640  O   THR A  46       5.360  76.359 -38.650  1.00 23.41           O  
ATOM    641  CB  THR A  46       6.170  73.458 -37.328  1.00 23.41           C  
ATOM    642  OG1 THR A  46       6.824  72.868 -36.192  1.00 23.41           O  
ATOM    643  CG2 THR A  46       7.195  73.806 -38.388  1.00 23.41           C  
ATOM    644  H   THR A  46       4.266  73.497 -35.620  1.00 23.41           H  
ATOM    645  HA  THR A  46       6.168  75.417 -36.474  1.00 23.41           H  
ATOM    646  HB  THR A  46       5.449  72.744 -37.731  1.00 23.41           H  
ATOM    647  HG1 THR A  46       6.137  72.541 -35.566  1.00 23.41           H  
ATOM    648 1HG2 THR A  46       7.716  72.903 -38.701  1.00 23.41           H  
ATOM    649 2HG2 THR A  46       6.688  74.250 -39.245  1.00 23.41           H  
ATOM    650 3HG2 THR A  46       7.913  74.517 -37.982  1.00 23.41           H  
ATOM    651  N   SER A  47       3.675  74.867 -38.550  1.00 23.67           N  
ATOM    652  CA  SER A  47       3.011  75.421 -39.710  1.00 23.67           C  
ATOM    653  C   SER A  47       2.630  76.877 -39.442  1.00 23.67           C  
ATOM    654  O   SER A  47       2.833  77.742 -40.298  1.00 23.67           O  
ATOM    655  CB  SER A  47       1.775  74.600 -40.019  1.00 23.67           C  
ATOM    656  OG  SER A  47       2.132  73.288 -40.378  1.00 23.67           O  
ATOM    657  H   SER A  47       3.274  74.050 -38.085  1.00 23.67           H  
ATOM    658  HA  SER A  47       3.693  75.383 -40.558  1.00 23.67           H  
ATOM    659 1HB  SER A  47       1.123  74.577 -39.149  1.00 23.67           H  
ATOM    660 2HB  SER A  47       1.224  75.068 -40.831  1.00 23.67           H  
ATOM    661  HG  SER A  47       2.524  72.896 -39.565  1.00 23.67           H  
ATOM    662  N   LEU A  48       2.137  77.164 -38.234  1.00 23.68           N  
ATOM    663  CA  LEU A  48       1.764  78.530 -37.891  1.00 23.68           C  
ATOM    664  C   LEU A  48       2.990  79.444 -37.880  1.00 23.68           C  
ATOM    665  O   LEU A  48       2.929  80.586 -38.353  1.00 23.68           O  
ATOM    666  CB  LEU A  48       1.073  78.539 -36.530  1.00 23.68           C  
ATOM    667  CG  LEU A  48      -0.305  77.859 -36.498  1.00 23.68           C  
ATOM    668  CD1 LEU A  48      -0.789  77.771 -35.064  1.00 23.68           C  
ATOM    669  CD2 LEU A  48      -1.271  78.642 -37.359  1.00 23.68           C  
ATOM    670  H   LEU A  48       1.987  76.409 -37.562  1.00 23.68           H  
ATOM    671  HA  LEU A  48       1.067  78.893 -38.641  1.00 23.68           H  
ATOM    672 1HB  LEU A  48       1.712  78.027 -35.816  1.00 23.68           H  
ATOM    673 2HB  LEU A  48       0.949  79.569 -36.206  1.00 23.68           H  
ATOM    674  HG  LEU A  48      -0.221  76.849 -36.886  1.00 23.68           H  
ATOM    675 1HD1 LEU A  48      -1.759  77.278 -35.040  1.00 23.68           H  
ATOM    676 2HD1 LEU A  48      -0.076  77.196 -34.477  1.00 23.68           H  
ATOM    677 3HD1 LEU A  48      -0.877  78.772 -34.648  1.00 23.68           H  
ATOM    678 1HD2 LEU A  48      -2.246  78.156 -37.342  1.00 23.68           H  
ATOM    679 2HD2 LEU A  48      -1.363  79.657 -36.973  1.00 23.68           H  
ATOM    680 3HD2 LEU A  48      -0.900  78.674 -38.377  1.00 23.68           H  
ATOM    681  N   LEU A  49       4.118  78.935 -37.381  1.00 23.43           N  
ATOM    682  CA  LEU A  49       5.352  79.707 -37.354  1.00 23.43           C  
ATOM    683  C   LEU A  49       5.820  80.014 -38.771  1.00 23.43           C  
ATOM    684  O   LEU A  49       6.266  81.134 -39.050  1.00 23.43           O  
ATOM    685  CB  LEU A  49       6.431  78.944 -36.578  1.00 23.43           C  
ATOM    686  CG  LEU A  49       6.192  78.835 -35.063  1.00 23.43           C  
ATOM    687  CD1 LEU A  49       7.199  77.875 -34.456  1.00 23.43           C  
ATOM    688  CD2 LEU A  49       6.316  80.211 -34.448  1.00 23.43           C  
ATOM    689  H   LEU A  49       4.110  77.996 -36.983  1.00 23.43           H  
ATOM    690  HA  LEU A  49       5.157  80.649 -36.844  1.00 23.43           H  
ATOM    691 1HB  LEU A  49       6.489  77.934 -36.974  1.00 23.43           H  
ATOM    692 2HB  LEU A  49       7.390  79.429 -36.736  1.00 23.43           H  
ATOM    693  HG  LEU A  49       5.199  78.456 -34.875  1.00 23.43           H  
ATOM    694 1HD1 LEU A  49       7.024  77.798 -33.385  1.00 23.43           H  
ATOM    695 2HD1 LEU A  49       7.083  76.895 -34.909  1.00 23.43           H  
ATOM    696 3HD1 LEU A  49       8.206  78.243 -34.637  1.00 23.43           H  
ATOM    697 1HD2 LEU A  49       6.142  80.145 -33.373  1.00 23.43           H  
ATOM    698 2HD2 LEU A  49       7.316  80.602 -34.632  1.00 23.43           H  
ATOM    699 3HD2 LEU A  49       5.577  80.876 -34.895  1.00 23.43           H  
ATOM    700  N   ASN A  50       5.670  79.038 -39.676  1.00 23.13           N  
ATOM    701  CA  ASN A  50       6.056  79.236 -41.063  1.00 23.13           C  
ATOM    702  C   ASN A  50       5.183  80.312 -41.696  1.00 23.13           C  
ATOM    703  O   ASN A  50       5.694  81.181 -42.402  1.00 23.13           O  
ATOM    704  CB  ASN A  50       5.947  77.942 -41.846  1.00 23.13           C  
ATOM    705  CG  ASN A  50       7.035  76.933 -41.519  1.00 23.13           C  
ATOM    706  OD1 ASN A  50       8.094  77.266 -40.970  1.00 23.13           O  
ATOM    707  ND2 ASN A  50       6.789  75.695 -41.872  1.00 23.13           N  
ATOM    708  H   ASN A  50       5.314  78.130 -39.378  1.00 23.13           H  
ATOM    709  HA  ASN A  50       7.088  79.584 -41.093  1.00 23.13           H  
ATOM    710 1HB  ASN A  50       4.984  77.484 -41.639  1.00 23.13           H  
ATOM    711 2HB  ASN A  50       5.977  78.163 -42.911  1.00 23.13           H  
ATOM    712 1HD2 ASN A  50       7.472  74.982 -41.706  1.00 23.13           H  
ATOM    713 2HD2 ASN A  50       5.926  75.465 -42.317  1.00 23.13           H  
ATOM    714  N   LEU A  51       3.880  80.299 -41.390  1.00 23.03           N  
ATOM    715  CA  LEU A  51       2.967  81.303 -41.926  1.00 23.03           C  
ATOM    716  C   LEU A  51       3.356  82.681 -41.419  1.00 23.03           C  
ATOM    717  O   LEU A  51       3.310  83.664 -42.165  1.00 23.03           O  
ATOM    718  CB  LEU A  51       1.523  80.964 -41.554  1.00 23.03           C  
ATOM    719  CG  LEU A  51       0.959  79.728 -42.260  1.00 23.03           C  
ATOM    720  CD1 LEU A  51      -0.399  79.381 -41.674  1.00 23.03           C  
ATOM    721  CD2 LEU A  51       0.860  80.015 -43.748  1.00 23.03           C  
ATOM    722  H   LEU A  51       3.514  79.544 -40.806  1.00 23.03           H  
ATOM    723  HA  LEU A  51       3.047  81.303 -43.006  1.00 23.03           H  
ATOM    724 1HB  LEU A  51       1.476  80.782 -40.483  1.00 23.03           H  
ATOM    725 2HB  LEU A  51       0.887  81.811 -41.790  1.00 23.03           H  
ATOM    726  HG  LEU A  51       1.623  78.885 -42.103  1.00 23.03           H  
ATOM    727 1HD1 LEU A  51      -0.795  78.498 -42.173  1.00 23.03           H  
ATOM    728 2HD1 LEU A  51      -0.290  79.179 -40.617  1.00 23.03           H  
ATOM    729 3HD1 LEU A  51      -1.080  80.216 -41.817  1.00 23.03           H  
ATOM    730 1HD2 LEU A  51       0.467  79.138 -44.260  1.00 23.03           H  
ATOM    731 2HD2 LEU A  51       0.194  80.862 -43.911  1.00 23.03           H  
ATOM    732 3HD2 LEU A  51       1.843  80.250 -44.135  1.00 23.03           H  
ATOM    733  N   GLY A  52       3.794  82.741 -40.160  1.00 23.13           N  
ATOM    734  CA  GLY A  52       4.270  83.975 -39.565  1.00 23.13           C  
ATOM    735  C   GLY A  52       5.424  84.516 -40.403  1.00 23.13           C  
ATOM    736  O   GLY A  52       5.388  85.665 -40.854  1.00 23.13           O  
ATOM    737  H   GLY A  52       3.768  81.897 -39.587  1.00 23.13           H  
ATOM    738 1HA  GLY A  52       3.461  84.702 -39.518  1.00 23.13           H  
ATOM    739 2HA  GLY A  52       4.607  83.777 -38.548  1.00 23.13           H  
ATOM    740  N   GLN A  53       6.444  83.677 -40.629  1.00 23.43           N  
ATOM    741  CA  GLN A  53       7.602  84.088 -41.423  1.00 23.43           C  
ATOM    742  C   GLN A  53       7.189  84.547 -42.815  1.00 23.43           C  
ATOM    743  O   GLN A  53       7.675  85.567 -43.303  1.00 23.43           O  
ATOM    744  CB  GLN A  53       8.620  82.951 -41.549  1.00 23.43           C  
ATOM    745  CG  GLN A  53       9.868  83.336 -42.349  1.00 23.43           C  
ATOM    746  CD  GLN A  53      10.901  82.220 -42.429  1.00 23.43           C  
ATOM    747  OE1 GLN A  53      11.038  81.409 -41.506  1.00 23.43           O  
ATOM    748  NE2 GLN A  53      11.636  82.172 -43.533  1.00 23.43           N  
ATOM    749  H   GLN A  53       6.406  82.738 -40.225  1.00 23.43           H  
ATOM    750  HA  GLN A  53       8.081  84.929 -40.920  1.00 23.43           H  
ATOM    751 1HB  GLN A  53       8.926  82.623 -40.556  1.00 23.43           H  
ATOM    752 2HB  GLN A  53       8.151  82.099 -42.043  1.00 23.43           H  
ATOM    753 1HG  GLN A  53       9.558  83.583 -43.369  1.00 23.43           H  
ATOM    754 2HG  GLN A  53      10.333  84.207 -41.885  1.00 23.43           H  
ATOM    755 1HE2 GLN A  53      12.329  81.463 -43.647  1.00 23.43           H  
ATOM    756 2HE2 GLN A  53      11.493  82.862 -44.284  1.00 23.43           H  
ATOM    757  N   ILE A  54       6.269  83.824 -43.446  1.00 23.83           N  
ATOM    758  CA  ILE A  54       5.814  84.189 -44.777  1.00 23.83           C  
ATOM    759  C   ILE A  54       5.197  85.577 -44.756  1.00 23.83           C  
ATOM    760  O   ILE A  54       5.458  86.403 -45.639  1.00 23.83           O  
ATOM    761  CB  ILE A  54       4.812  83.157 -45.316  1.00 23.83           C  
ATOM    762  CG1 ILE A  54       5.536  81.830 -45.585  1.00 23.83           C  
ATOM    763  CG2 ILE A  54       4.140  83.677 -46.570  1.00 23.83           C  
ATOM    764  CD1 ILE A  54       4.615  80.660 -45.812  1.00 23.83           C  
ATOM    765  H   ILE A  54       5.894  82.985 -42.999  1.00 23.83           H  
ATOM    766  HA  ILE A  54       6.681  84.208 -45.444  1.00 23.83           H  
ATOM    767  HB  ILE A  54       4.059  82.967 -44.556  1.00 23.83           H  
ATOM    768 1HG1 ILE A  54       6.153  81.953 -46.476  1.00 23.83           H  
ATOM    769 2HG1 ILE A  54       6.191  81.608 -44.750  1.00 23.83           H  
ATOM    770 1HG2 ILE A  54       3.426  82.938 -46.929  1.00 23.83           H  
ATOM    771 2HG2 ILE A  54       3.620  84.607 -46.346  1.00 23.83           H  
ATOM    772 3HG2 ILE A  54       4.895  83.858 -47.338  1.00 23.83           H  
ATOM    773 1HD1 ILE A  54       5.207  79.767 -46.005  1.00 23.83           H  
ATOM    774 2HD1 ILE A  54       4.017  80.506 -44.929  1.00 23.83           H  
ATOM    775 3HD1 ILE A  54       3.970  80.862 -46.663  1.00 23.83           H  
ATOM    776  N   ALA A  55       4.361  85.852 -43.755  1.00 24.25           N  
ATOM    777  CA  ALA A  55       3.773  87.173 -43.667  1.00 24.25           C  
ATOM    778  C   ALA A  55       4.855  88.240 -43.523  1.00 24.25           C  
ATOM    779  O   ALA A  55       4.790  89.275 -44.189  1.00 24.25           O  
ATOM    780  CB  ALA A  55       2.821  87.245 -42.492  1.00 24.25           C  
ATOM    781  H   ALA A  55       4.139  85.142 -43.055  1.00 24.25           H  
ATOM    782  HA  ALA A  55       3.222  87.362 -44.586  1.00 24.25           H  
ATOM    783 1HB  ALA A  55       2.369  88.233 -42.447  1.00 24.25           H  
ATOM    784 2HB  ALA A  55       2.044  86.490 -42.611  1.00 24.25           H  
ATOM    785 3HB  ALA A  55       3.370  87.054 -41.572  1.00 24.25           H  
ATOM    786  N   GLU A  56       5.893  87.979 -42.718  1.00 24.55           N  
ATOM    787  CA  GLU A  56       6.937  88.991 -42.587  1.00 24.55           C  
ATOM    788  C   GLU A  56       7.675  89.198 -43.907  1.00 24.55           C  
ATOM    789  O   GLU A  56       7.929  90.336 -44.299  1.00 24.55           O  
ATOM    790  CB  GLU A  56       7.941  88.632 -41.484  1.00 24.55           C  
ATOM    791  CG  GLU A  56       7.389  88.728 -40.057  1.00 24.55           C  
ATOM    792  CD  GLU A  56       8.425  88.397 -38.981  1.00 24.55           C  
ATOM    793  OE1 GLU A  56       9.517  87.997 -39.321  1.00 24.55           O  
ATOM    794  OE2 GLU A  56       8.117  88.562 -37.821  1.00 24.55           O  
ATOM    795  H   GLU A  56       5.923  87.109 -42.181  1.00 24.55           H  
ATOM    796  HA  GLU A  56       6.464  89.933 -42.315  1.00 24.55           H  
ATOM    797 1HB  GLU A  56       8.292  87.611 -41.635  1.00 24.55           H  
ATOM    798 2HB  GLU A  56       8.807  89.290 -41.556  1.00 24.55           H  
ATOM    799 1HG  GLU A  56       7.014  89.737 -39.890  1.00 24.55           H  
ATOM    800 2HG  GLU A  56       6.550  88.038 -39.970  1.00 24.55           H  
ATOM    801  N   GLU A  57       7.954  88.110 -44.633  1.00 24.67           N  
ATOM    802  CA  GLU A  57       8.644  88.208 -45.921  1.00 24.67           C  
ATOM    803  C   GLU A  57       7.808  88.991 -46.927  1.00 24.67           C  
ATOM    804  O   GLU A  57       8.333  89.750 -47.741  1.00 24.67           O  
ATOM    805  CB  GLU A  57       8.976  86.815 -46.479  1.00 24.67           C  
ATOM    806  CG  GLU A  57      10.072  86.060 -45.712  1.00 24.67           C  
ATOM    807  CD  GLU A  57      10.335  84.667 -46.251  1.00 24.67           C  
ATOM    808  OE1 GLU A  57       9.621  84.233 -47.125  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      11.262  84.036 -45.779  1.00 24.67           O  
ATOM    810  H   GLU A  57       7.713  87.192 -44.256  1.00 24.67           H  
ATOM    811  HA  GLU A  57       9.579  88.751 -45.766  1.00 24.67           H  
ATOM    812 1HB  GLU A  57       8.076  86.199 -46.454  1.00 24.67           H  
ATOM    813 2HB  GLU A  57       9.285  86.903 -47.519  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      10.995  86.636 -45.762  1.00 24.67           H  
ATOM    815 2HG  GLU A  57       9.782  85.991 -44.668  1.00 24.67           H  
ATOM    816  N   THR A  58       6.493  88.799 -46.861  1.00 24.67           N  
ATOM    817  CA  THR A  58       5.545  89.472 -47.727  1.00 24.67           C  
ATOM    818  C   THR A  58       5.531  90.979 -47.470  1.00 24.67           C  
ATOM    819  O   THR A  58       5.489  91.784 -48.402  1.00 24.67           O  
ATOM    820  CB  THR A  58       4.131  88.910 -47.500  1.00 24.67           C  
ATOM    821  OG1 THR A  58       4.123  87.501 -47.799  1.00 24.67           O  
ATOM    822  CG2 THR A  58       3.123  89.636 -48.364  1.00 24.67           C  
ATOM    823  H   THR A  58       6.134  88.124 -46.186  1.00 24.67           H  
ATOM    824  HA  THR A  58       5.838  89.301 -48.763  1.00 24.67           H  
ATOM    825  HB  THR A  58       3.857  89.044 -46.462  1.00 24.67           H  
ATOM    826  HG1 THR A  58       4.736  87.050 -47.168  1.00 24.67           H  
ATOM    827 1HG2 THR A  58       2.131  89.228 -48.179  1.00 24.67           H  
ATOM    828 2HG2 THR A  58       3.133  90.698 -48.112  1.00 24.67           H  
ATOM    829 3HG2 THR A  58       3.381  89.507 -49.413  1.00 24.67           H  
ATOM    830  N   LEU A  59       5.541  91.346 -46.190  1.00 24.67           N  
ATOM    831  CA  LEU A  59       5.461  92.735 -45.755  1.00 24.67           C  
ATOM    832  C   LEU A  59       6.761  93.547 -45.849  1.00 24.67           C  
ATOM    833  O   LEU A  59       6.706  94.756 -46.097  1.00 24.67           O  
ATOM    834  CB  LEU A  59       4.966  92.744 -44.311  1.00 24.67           C  
ATOM    835  CG  LEU A  59       3.529  92.232 -44.121  1.00 24.67           C  
ATOM    836  CD1 LEU A  59       3.229  92.120 -42.637  1.00 24.67           C  
ATOM    837  CD2 LEU A  59       2.566  93.177 -44.818  1.00 24.67           C  
ATOM    838  H   LEU A  59       5.563  90.615 -45.477  1.00 24.67           H  
ATOM    839  HA  LEU A  59       4.718  93.227 -46.378  1.00 24.67           H  
ATOM    840 1HB  LEU A  59       5.626  92.103 -43.723  1.00 24.67           H  
ATOM    841 2HB  LEU A  59       5.029  93.758 -43.920  1.00 24.67           H  
ATOM    842  HG  LEU A  59       3.431  91.248 -44.563  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59       2.216  91.747 -42.496  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59       3.940  91.424 -42.183  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59       3.325  93.098 -42.169  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59       1.545  92.816 -44.695  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59       2.655  94.173 -44.385  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59       2.811  93.220 -45.881  1.00 24.67           H  
ATOM    849  N   VAL A  60       7.914  92.912 -45.640  1.00 24.67           N  
ATOM    850  CA  VAL A  60       9.177  93.643 -45.634  1.00 24.67           C  
ATOM    851  C   VAL A  60      10.390  92.777 -45.975  1.00 24.67           C  
ATOM    852  O   VAL A  60      10.845  92.792 -47.120  1.00 24.67           O  
ATOM    853  OXT VAL A  60      11.127  92.434 -45.050  1.00 24.67           O  
ATOM    854  CB  VAL A  60       9.377  94.287 -44.251  1.00 24.67           C  
ATOM    855  CG1 VAL A  60       9.370  93.200 -43.172  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      10.687  95.055 -44.232  1.00 24.67           C  
ATOM    857  H   VAL A  60       7.910  91.914 -45.428  1.00 24.67           H  
ATOM    858  HA  VAL A  60       9.109  94.436 -46.378  1.00 24.67           H  
ATOM    859  HB  VAL A  60       8.549  94.967 -44.046  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60       9.498  93.657 -42.193  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60       8.417  92.664 -43.200  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      10.180  92.496 -43.353  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      10.825  95.517 -43.256  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      11.513  94.374 -44.431  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      10.663  95.830 -45.000  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640112 MODEL 4 line_3_try2
PFRMAT TS
TARGET line_3_try2
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      -0.463   0.292  -2.323  1.00 16.22           N  
ATOM      2  CA  GLY A   1       0.681   0.086  -1.441  1.00 16.22           C  
ATOM      3  C   GLY A   1       1.451   1.379  -1.220  1.00 16.22           C  
ATOM      4  O   GLY A   1       2.659   1.373  -1.027  1.00 16.22           O  
ATOM      5  H   GLY A   1      -0.818  -0.493  -2.852  1.00 16.22           H  
ATOM      6 1HA  GLY A   1       0.337  -0.306  -0.483  1.00 16.22           H  
ATOM      7 2HA  GLY A   1       1.344  -0.665  -1.870  1.00 16.22           H  
ATOM      8  N   GLN A   2       0.742   2.498  -1.155  1.00 15.25           N  
ATOM      9  CA  GLN A   2       1.412   3.787  -0.932  1.00 15.25           C  
ATOM     10  C   GLN A   2       2.109   3.811   0.424  1.00 15.25           C  
ATOM     11  O   GLN A   2       3.154   4.438   0.595  1.00 15.25           O  
ATOM     12  CB  GLN A   2       0.426   4.949  -1.042  1.00 15.25           C  
ATOM     13  CG  GLN A   2      -0.109   5.180  -2.456  1.00 15.25           C  
ATOM     14  CD  GLN A   2       0.975   5.605  -3.441  1.00 15.25           C  
ATOM     15  OE1 GLN A   2       1.724   6.556  -3.198  1.00 15.25           O  
ATOM     16  NE2 GLN A   2       1.061   4.894  -4.560  1.00 15.25           N  
ATOM     17  H   GLN A   2      -0.256   2.451  -1.312  1.00 15.25           H  
ATOM     18  HA  GLN A   2       2.168   3.911  -1.699  1.00 15.25           H  
ATOM     19 1HB  GLN A   2      -0.425   4.767  -0.386  1.00 15.25           H  
ATOM     20 2HB  GLN A   2       0.908   5.868  -0.705  1.00 15.25           H  
ATOM     21 1HG  GLN A   2      -0.544   4.250  -2.819  1.00 15.25           H  
ATOM     22 2HG  GLN A   2      -0.868   5.962  -2.426  1.00 15.25           H  
ATOM     23 1HE2 GLN A   2       1.751   5.123  -5.247  1.00 15.25           H  
ATOM     24 2HE2 GLN A   2       0.434   4.130  -4.716  1.00 15.25           H  
ATOM     25  N   ASP A   3       1.555   3.075   1.379  1.00 15.26           N  
ATOM     26  CA  ASP A   3       2.091   2.965   2.729  1.00 15.26           C  
ATOM     27  C   ASP A   3       3.488   2.336   2.748  1.00 15.26           C  
ATOM     28  O   ASP A   3       4.216   2.456   3.733  1.00 15.26           O  
ATOM     29  CB  ASP A   3       1.160   2.132   3.609  1.00 15.26           C  
ATOM     30  CG  ASP A   3      -0.156   2.838   3.951  1.00 15.26           C  
ATOM     31  OD1 ASP A   3      -0.265   4.021   3.722  1.00 15.26           O  
ATOM     32  OD2 ASP A   3      -1.041   2.179   4.441  1.00 15.26           O  
ATOM     33  H   ASP A   3       0.709   2.574   1.154  1.00 15.26           H  
ATOM     34  HA  ASP A   3       2.169   3.969   3.149  1.00 15.26           H  
ATOM     35 1HB  ASP A   3       0.931   1.195   3.102  1.00 15.26           H  
ATOM     36 2HB  ASP A   3       1.672   1.881   4.538  1.00 15.26           H  
ATOM     37  N   GLU A   4       3.842   1.614   1.677  1.00 16.24           N  
ATOM     38  CA  GLU A   4       5.130   0.950   1.583  1.00 16.24           C  
ATOM     39  C   GLU A   4       6.191   1.859   0.951  1.00 16.24           C  
ATOM     40  O   GLU A   4       7.350   1.458   0.806  1.00 16.24           O  
ATOM     41  CB  GLU A   4       4.993  -0.342   0.772  1.00 16.24           C  
ATOM     42  CG  GLU A   4       4.081  -1.390   1.423  1.00 16.24           C  
ATOM     43  CD  GLU A   4       3.906  -2.653   0.597  1.00 16.24           C  
ATOM     44  OE1 GLU A   4       4.459  -2.731  -0.474  1.00 16.24           O  
ATOM     45  OE2 GLU A   4       3.215  -3.538   1.049  1.00 16.24           O  
ATOM     46  H   GLU A   4       3.229   1.551   0.868  1.00 16.24           H  
ATOM     47  HA  GLU A   4       5.461   0.695   2.589  1.00 16.24           H  
ATOM     48 1HB  GLU A   4       4.599  -0.113  -0.216  1.00 16.24           H  
ATOM     49 2HB  GLU A   4       5.977  -0.791   0.636  1.00 16.24           H  
ATOM     50 1HG  GLU A   4       4.488  -1.656   2.397  1.00 16.24           H  
ATOM     51 2HG  GLU A   4       3.103  -0.934   1.582  1.00 16.24           H  
ATOM     52  N   ILE A   5       5.806   3.080   0.570  1.00 18.09           N  
ATOM     53  CA  ILE A   5       6.747   3.992  -0.059  1.00 18.09           C  
ATOM     54  C   ILE A   5       7.283   4.972   0.978  1.00 18.09           C  
ATOM     55  O   ILE A   5       6.536   5.761   1.557  1.00 18.09           O  
ATOM     56  CB  ILE A   5       6.072   4.771  -1.201  1.00 18.09           C  
ATOM     57  CG1 ILE A   5       5.531   3.801  -2.251  1.00 18.09           C  
ATOM     58  CG2 ILE A   5       7.066   5.722  -1.824  1.00 18.09           C  
ATOM     59  CD1 ILE A   5       4.676   4.473  -3.295  1.00 18.09           C  
ATOM     60  H   ILE A   5       4.846   3.392   0.708  1.00 18.09           H  
ATOM     61  HA  ILE A   5       7.581   3.422  -0.463  1.00 18.09           H  
ATOM     62  HB  ILE A   5       5.225   5.333  -0.803  1.00 18.09           H  
ATOM     63 1HG1 ILE A   5       6.362   3.298  -2.741  1.00 18.09           H  
ATOM     64 2HG1 ILE A   5       4.915   3.048  -1.746  1.00 18.09           H  
ATOM     65 1HG2 ILE A   5       6.584   6.281  -2.624  1.00 18.09           H  
ATOM     66 2HG2 ILE A   5       7.417   6.400  -1.066  1.00 18.09           H  
ATOM     67 3HG2 ILE A   5       7.904   5.156  -2.226  1.00 18.09           H  
ATOM     68 1HD1 ILE A   5       4.307   3.729  -4.001  1.00 18.09           H  
ATOM     69 2HD1 ILE A   5       3.839   4.962  -2.814  1.00 18.09           H  
ATOM     70 3HD1 ILE A   5       5.266   5.215  -3.826  1.00 18.09           H  
ATOM     71  N   HIS A   6       8.586   4.928   1.205  1.00 20.49           N  
ATOM     72  CA  HIS A   6       9.202   5.749   2.235  1.00 20.49           C  
ATOM     73  C   HIS A   6       9.765   7.059   1.710  1.00 20.49           C  
ATOM     74  O   HIS A   6      10.713   7.073   0.916  1.00 20.49           O  
ATOM     75  CB  HIS A   6      10.304   4.957   2.934  1.00 20.49           C  
ATOM     76  CG  HIS A   6       9.780   3.752   3.646  1.00 20.49           C  
ATOM     77  ND1 HIS A   6       9.476   3.752   4.994  1.00 20.49           N  
ATOM     78  CD2 HIS A   6       9.486   2.512   3.192  1.00 20.49           C  
ATOM     79  CE1 HIS A   6       9.021   2.557   5.335  1.00 20.49           C  
ATOM     80  NE2 HIS A   6       9.019   1.789   4.259  1.00 20.49           N  
ATOM     81  H   HIS A   6       9.151   4.272   0.685  1.00 20.49           H  
ATOM     82  HA  HIS A   6       8.450   6.000   2.984  1.00 20.49           H  
ATOM     83 1HB  HIS A   6      11.040   4.630   2.201  1.00 20.49           H  
ATOM     84 2HB  HIS A   6      10.813   5.593   3.657  1.00 20.49           H  
ATOM     85  HD2 HIS A   6       9.595   2.155   2.167  1.00 20.49           H  
ATOM     86  HE1 HIS A   6       8.699   2.257   6.332  1.00 20.49           H  
ATOM     87  HE2 HIS A   6       8.718   0.827   4.216  1.00 20.49           H  
ATOM     88  N   ARG A   7       9.162   8.160   2.143  1.00 22.75           N  
ATOM     89  CA  ARG A   7       9.559   9.499   1.731  1.00 22.75           C  
ATOM     90  C   ARG A   7       9.650  10.438   2.937  1.00 22.75           C  
ATOM     91  O   ARG A   7       8.802  11.317   3.079  1.00 22.75           O  
ATOM     92  CB  ARG A   7       8.567  10.077   0.730  1.00 22.75           C  
ATOM     93  CG  ARG A   7       8.485   9.336  -0.593  1.00 22.75           C  
ATOM     94  CD  ARG A   7       9.713   9.523  -1.402  1.00 22.75           C  
ATOM     95  NE  ARG A   7       9.628   8.858  -2.690  1.00 22.75           N  
ATOM     96  CZ  ARG A   7      10.011   7.586  -2.943  1.00 22.75           C  
ATOM     97  NH1 ARG A   7      10.518   6.819  -1.994  1.00 22.75           N  
ATOM     98  NH2 ARG A   7       9.880   7.101  -4.167  1.00 22.75           N  
ATOM     99  H   ARG A   7       8.382   8.056   2.782  1.00 22.75           H  
ATOM    100  HA  ARG A   7      10.528   9.442   1.235  1.00 22.75           H  
ATOM    101 1HB  ARG A   7       7.569  10.078   1.169  1.00 22.75           H  
ATOM    102 2HB  ARG A   7       8.831  11.111   0.514  1.00 22.75           H  
ATOM    103 1HG  ARG A   7       8.366   8.287  -0.404  1.00 22.75           H  
ATOM    104 2HG  ARG A   7       7.635   9.700  -1.169  1.00 22.75           H  
ATOM    105 1HD  ARG A   7       9.871  10.586  -1.578  1.00 22.75           H  
ATOM    106 2HD  ARG A   7      10.566   9.114  -0.861  1.00 22.75           H  
ATOM    107  HE  ARG A   7       9.249   9.390  -3.459  1.00 22.75           H  
ATOM    108 1HH1 ARG A   7      10.630   7.159  -1.027  1.00 22.75           H  
ATOM    109 2HH1 ARG A   7      10.804   5.879  -2.214  1.00 22.75           H  
ATOM    110 1HH2 ARG A   7       9.494   7.680  -4.901  1.00 22.75           H  
ATOM    111 2HH2 ARG A   7      10.165   6.155  -4.367  1.00 22.75           H  
ATOM    112  N   PRO A   8      10.620  10.251   3.851  1.00 23.88           N  
ATOM    113  CA  PRO A   8      10.769  11.021   5.071  1.00 23.88           C  
ATOM    114  C   PRO A   8      11.235  12.436   4.785  1.00 23.88           C  
ATOM    115  O   PRO A   8      11.940  12.680   3.804  1.00 23.88           O  
ATOM    116  CB  PRO A   8      11.835  10.236   5.839  1.00 23.88           C  
ATOM    117  CG  PRO A   8      12.656   9.555   4.763  1.00 23.88           C  
ATOM    118  CD  PRO A   8      11.663   9.213   3.664  1.00 23.88           C  
ATOM    119  HA  PRO A   8       9.812  11.030   5.614  1.00 23.88           H  
ATOM    120 1HB  PRO A   8      12.430  10.929   6.455  1.00 23.88           H  
ATOM    121 2HB  PRO A   8      11.356   9.525   6.526  1.00 23.88           H  
ATOM    122 1HG  PRO A   8      13.453  10.231   4.419  1.00 23.88           H  
ATOM    123 2HG  PRO A   8      13.153   8.663   5.174  1.00 23.88           H  
ATOM    124 1HD  PRO A   8      12.159   9.297   2.689  1.00 23.88           H  
ATOM    125 2HD  PRO A   8      11.264   8.212   3.847  1.00 23.88           H  
ATOM    126  N   GLU A   9      10.898  13.352   5.683  1.00 23.59           N  
ATOM    127  CA  GLU A   9      11.381  14.722   5.597  1.00 23.59           C  
ATOM    128  C   GLU A   9      12.281  15.027   6.778  1.00 23.59           C  
ATOM    129  O   GLU A   9      11.797  15.259   7.884  1.00 23.59           O  
ATOM    130  CB  GLU A   9      10.221  15.721   5.578  1.00 23.59           C  
ATOM    131  CG  GLU A   9       9.294  15.614   4.379  1.00 23.59           C  
ATOM    132  CD  GLU A   9       8.144  16.648   4.379  1.00 23.59           C  
ATOM    133  OE1 GLU A   9       8.044  17.458   5.293  1.00 23.59           O  
ATOM    134  OE2 GLU A   9       7.369  16.612   3.452  1.00 23.59           O  
ATOM    135  H   GLU A   9      10.302  13.090   6.454  1.00 23.59           H  
ATOM    136  HA  GLU A   9      11.963  14.835   4.684  1.00 23.59           H  
ATOM    137 1HB  GLU A   9       9.623  15.591   6.476  1.00 23.59           H  
ATOM    138 2HB  GLU A   9      10.626  16.733   5.595  1.00 23.59           H  
ATOM    139 1HG  GLU A   9       9.884  15.744   3.472  1.00 23.59           H  
ATOM    140 2HG  GLU A   9       8.871  14.609   4.355  1.00 23.59           H  
ATOM    141  N   THR A  10      13.589  15.025   6.546  1.00 22.57           N  
ATOM    142  CA  THR A  10      14.519  15.236   7.647  1.00 22.57           C  
ATOM    143  C   THR A  10      15.011  16.680   7.665  1.00 22.57           C  
ATOM    144  O   THR A  10      15.454  17.205   8.696  1.00 22.57           O  
ATOM    145  CB  THR A  10      15.692  14.267   7.544  1.00 22.57           C  
ATOM    146  OG1 THR A  10      16.417  14.517   6.335  1.00 22.57           O  
ATOM    147  CG2 THR A  10      15.150  12.852   7.537  1.00 22.57           C  
ATOM    148  H   THR A  10      13.930  14.830   5.616  1.00 22.57           H  
ATOM    149  HA  THR A  10      14.004  15.021   8.578  1.00 22.57           H  
ATOM    150  HB  THR A  10      16.354  14.404   8.401  1.00 22.57           H  
ATOM    151  HG1 THR A  10      16.769  15.425   6.356  1.00 22.57           H  
ATOM    152 1HG2 THR A  10      15.972  12.143   7.474  1.00 22.57           H  
ATOM    153 2HG2 THR A  10      14.592  12.692   8.455  1.00 22.57           H  
ATOM    154 3HG2 THR A  10      14.486  12.717   6.681  1.00 22.57           H  
ATOM    155  N   ALA A  11      14.894  17.351   6.519  1.00 21.25           N  
ATOM    156  CA  ALA A  11      15.339  18.734   6.405  1.00 21.25           C  
ATOM    157  C   ALA A  11      16.657  18.887   7.149  1.00 21.25           C  
ATOM    158  O   ALA A  11      17.591  18.110   6.925  1.00 21.25           O  
ATOM    159  CB  ALA A  11      14.273  19.676   6.953  1.00 21.25           C  
ATOM    160  H   ALA A  11      14.504  16.881   5.716  1.00 21.25           H  
ATOM    161  HA  ALA A  11      15.510  18.961   5.353  1.00 21.25           H  
ATOM    162 1HB  ALA A  11      14.600  20.710   6.845  1.00 21.25           H  
ATOM    163 2HB  ALA A  11      13.348  19.535   6.393  1.00 21.25           H  
ATOM    164 3HB  ALA A  11      14.094  19.456   8.008  1.00 21.25           H  
ATOM    165  N   GLU A  12      16.714  19.869   8.042  1.00 19.76           N  
ATOM    166  CA  GLU A  12      17.843  20.035   8.930  1.00 19.76           C  
ATOM    167  C   GLU A  12      17.367  19.913  10.379  1.00 19.76           C  
ATOM    168  O   GLU A  12      16.760  20.839  10.920  1.00 19.76           O  
ATOM    169  CB  GLU A  12      18.513  21.392   8.699  1.00 19.76           C  
ATOM    170  CG  GLU A  12      19.099  21.571   7.302  1.00 19.76           C  
ATOM    171  CD  GLU A  12      19.765  22.917   7.096  1.00 19.76           C  
ATOM    172  OE1 GLU A  12      19.771  23.708   8.009  1.00 19.76           O  
ATOM    173  OE2 GLU A  12      20.268  23.148   6.020  1.00 19.76           O  
ATOM    174  H   GLU A  12      15.932  20.490   8.151  1.00 19.76           H  
ATOM    175  HA  GLU A  12      18.568  19.243   8.739  1.00 19.76           H  
ATOM    176 1HB  GLU A  12      17.787  22.189   8.863  1.00 19.76           H  
ATOM    177 2HB  GLU A  12      19.318  21.529   9.420  1.00 19.76           H  
ATOM    178 1HG  GLU A  12      19.829  20.781   7.125  1.00 19.76           H  
ATOM    179 2HG  GLU A  12      18.298  21.454   6.573  1.00 19.76           H  
ATOM    180  N   GLY A  13      17.641  18.767  11.005  1.00 18.35           N  
ATOM    181  CA  GLY A  13      17.217  18.516  12.386  1.00 18.35           C  
ATOM    182  C   GLY A  13      15.915  17.719  12.626  1.00 18.35           C  
ATOM    183  O   GLY A  13      15.485  17.616  13.774  1.00 18.35           O  
ATOM    184  H   GLY A  13      18.144  18.051  10.500  1.00 18.35           H  
ATOM    185 1HA  GLY A  13      18.029  18.001  12.898  1.00 18.35           H  
ATOM    186 2HA  GLY A  13      17.122  19.478  12.888  1.00 18.35           H  
ATOM    187  N   ARG A  14      15.300  17.120  11.594  1.00 17.18           N  
ATOM    188  CA  ARG A  14      14.067  16.339  11.791  1.00 17.18           C  
ATOM    189  C   ARG A  14      14.328  14.841  11.577  1.00 17.18           C  
ATOM    190  O   ARG A  14      13.457  14.100  11.123  1.00 17.18           O  
ATOM    191  CB  ARG A  14      12.955  16.787  10.845  1.00 17.18           C  
ATOM    192  CG  ARG A  14      12.467  18.208  10.984  1.00 17.18           C  
ATOM    193  CD  ARG A  14      11.501  18.538   9.879  1.00 17.18           C  
ATOM    194  NE  ARG A  14      10.277  17.749   9.956  1.00 17.18           N  
ATOM    195  CZ  ARG A  14       9.362  17.644   8.960  1.00 17.18           C  
ATOM    196  NH1 ARG A  14       9.542  18.282   7.822  1.00 17.18           N  
ATOM    197  NH2 ARG A  14       8.289  16.892   9.130  1.00 17.18           N  
ATOM    198  H   ARG A  14      15.641  17.206  10.637  1.00 17.18           H  
ATOM    199  HA  ARG A  14      13.719  16.482  12.813  1.00 17.18           H  
ATOM    200 1HB  ARG A  14      13.265  16.692   9.841  1.00 17.18           H  
ATOM    201 2HB  ARG A  14      12.093  16.135  10.968  1.00 17.18           H  
ATOM    202 1HG  ARG A  14      11.966  18.337  11.940  1.00 17.18           H  
ATOM    203 2HG  ARG A  14      13.318  18.889  10.914  1.00 17.18           H  
ATOM    204 1HD  ARG A  14      11.234  19.591   9.933  1.00 17.18           H  
ATOM    205 2HD  ARG A  14      11.975  18.330   8.917  1.00 17.18           H  
ATOM    206  HE  ARG A  14      10.101  17.236  10.809  1.00 17.18           H  
ATOM    207 1HH1 ARG A  14      10.361  18.850   7.685  1.00 17.18           H  
ATOM    208 2HH1 ARG A  14       8.857  18.178   7.058  1.00 17.18           H  
ATOM    209 1HH2 ARG A  14       8.156  16.397   9.998  1.00 17.18           H  
ATOM    210 2HH2 ARG A  14       7.603  16.808   8.390  1.00 17.18           H  
ATOM    211  N   SER A  15      15.542  14.403  11.895  1.00 16.38           N  
ATOM    212  CA  SER A  15      15.937  13.007  11.727  1.00 16.38           C  
ATOM    213  C   SER A  15      15.005  12.074  12.518  1.00 16.38           C  
ATOM    214  O   SER A  15      14.617  12.400  13.643  1.00 16.38           O  
ATOM    215  CB  SER A  15      17.364  12.816  12.223  1.00 16.38           C  
ATOM    216  OG  SER A  15      18.278  13.545  11.449  1.00 16.38           O  
ATOM    217  H   SER A  15      16.203  15.067  12.275  1.00 16.38           H  
ATOM    218  HA  SER A  15      15.895  12.786  10.664  1.00 16.38           H  
ATOM    219 1HB  SER A  15      17.427  13.141  13.260  1.00 16.38           H  
ATOM    220 2HB  SER A  15      17.628  11.764  12.205  1.00 16.38           H  
ATOM    221  HG  SER A  15      19.144  13.379  11.838  1.00 16.38           H  
ATOM    222  N   PRO A  16      14.702  10.863  12.011  1.00 15.98           N  
ATOM    223  CA  PRO A  16      13.826   9.877  12.621  1.00 15.98           C  
ATOM    224  C   PRO A  16      14.483   9.145  13.775  1.00 15.98           C  
ATOM    225  O   PRO A  16      14.734   7.941  13.703  1.00 15.98           O  
ATOM    226  CB  PRO A  16      13.544   8.930  11.456  1.00 15.98           C  
ATOM    227  CG  PRO A  16      14.812   8.975  10.633  1.00 15.98           C  
ATOM    228  CD  PRO A  16      15.273  10.420  10.717  1.00 15.98           C  
ATOM    229  HA  PRO A  16      12.903  10.377  12.956  1.00 15.98           H  
ATOM    230 1HB  PRO A  16      13.318   7.925  11.843  1.00 15.98           H  
ATOM    231 2HB  PRO A  16      12.657   9.268  10.899  1.00 15.98           H  
ATOM    232 1HG  PRO A  16      15.551   8.269  11.043  1.00 15.98           H  
ATOM    233 2HG  PRO A  16      14.608   8.654   9.599  1.00 15.98           H  
ATOM    234 1HD  PRO A  16      16.368  10.460  10.711  1.00 15.98           H  
ATOM    235 2HD  PRO A  16      14.823  10.969   9.893  1.00 15.98           H  
ATOM    236  N   VAL A  17      14.778   9.877  14.832  1.00 15.92           N  
ATOM    237  CA  VAL A  17      15.444   9.295  15.985  1.00 15.92           C  
ATOM    238  C   VAL A  17      14.509   8.326  16.705  1.00 15.92           C  
ATOM    239  O   VAL A  17      13.373   8.667  17.030  1.00 15.92           O  
ATOM    240  CB  VAL A  17      15.896  10.413  16.938  1.00 15.92           C  
ATOM    241  CG1 VAL A  17      16.491   9.821  18.204  1.00 15.92           C  
ATOM    242  CG2 VAL A  17      16.911  11.298  16.217  1.00 15.92           C  
ATOM    243  H   VAL A  17      14.548  10.871  14.807  1.00 15.92           H  
ATOM    244  HA  VAL A  17      16.323   8.750  15.642  1.00 15.92           H  
ATOM    245  HB  VAL A  17      15.031  11.010  17.228  1.00 15.92           H  
ATOM    246 1HG1 VAL A  17      16.798  10.625  18.873  1.00 15.92           H  
ATOM    247 2HG1 VAL A  17      15.746   9.200  18.706  1.00 15.92           H  
ATOM    248 3HG1 VAL A  17      17.356   9.212  17.949  1.00 15.92           H  
ATOM    249 1HG2 VAL A  17      17.230  12.102  16.880  1.00 15.92           H  
ATOM    250 2HG2 VAL A  17      17.775  10.699  15.932  1.00 15.92           H  
ATOM    251 3HG2 VAL A  17      16.453  11.722  15.327  1.00 15.92           H  
ATOM    252  N   LYS A  18      14.989   7.106  16.936  1.00 16.06           N  
ATOM    253  CA  LYS A  18      14.190   6.076  17.595  1.00 16.06           C  
ATOM    254  C   LYS A  18      13.853   6.409  19.046  1.00 16.06           C  
ATOM    255  O   LYS A  18      14.738   6.731  19.840  1.00 16.06           O  
ATOM    256  CB  LYS A  18      14.914   4.724  17.525  1.00 16.06           C  
ATOM    257  CG  LYS A  18      14.136   3.548  18.123  1.00 16.06           C  
ATOM    258  CD  LYS A  18      14.870   2.220  17.919  1.00 16.06           C  
ATOM    259  CE  LYS A  18      14.104   1.074  18.561  1.00 16.06           C  
ATOM    260  NZ  LYS A  18      14.767  -0.249  18.360  1.00 16.06           N  
ATOM    261  H   LYS A  18      15.926   6.889  16.635  1.00 16.06           H  
ATOM    262  HA  LYS A  18      13.250   5.985  17.052  1.00 16.06           H  
ATOM    263 1HB  LYS A  18      15.135   4.483  16.485  1.00 16.06           H  
ATOM    264 2HB  LYS A  18      15.863   4.796  18.055  1.00 16.06           H  
ATOM    265 1HG  LYS A  18      14.014   3.707  19.195  1.00 16.06           H  
ATOM    266 2HG  LYS A  18      13.147   3.488  17.672  1.00 16.06           H  
ATOM    267 1HD  LYS A  18      14.988   2.024  16.851  1.00 16.06           H  
ATOM    268 2HD  LYS A  18      15.858   2.281  18.372  1.00 16.06           H  
ATOM    269 1HE  LYS A  18      14.030   1.270  19.624  1.00 16.06           H  
ATOM    270 2HE  LYS A  18      13.101   1.034  18.138  1.00 16.06           H  
ATOM    271 1HZ  LYS A  18      14.215  -0.977  18.816  1.00 16.06           H  
ATOM    272 2HZ  LYS A  18      14.836  -0.449  17.374  1.00 16.06           H  
ATOM    273 3HZ  LYS A  18      15.688  -0.227  18.766  1.00 16.06           H  
ATOM    274  N   SER A  19      12.575   6.273  19.395  1.00 16.27           N  
ATOM    275  CA  SER A  19      12.108   6.469  20.767  1.00 16.27           C  
ATOM    276  C   SER A  19      12.695   5.444  21.710  1.00 16.27           C  
ATOM    277  O   SER A  19      12.777   4.262  21.378  1.00 16.27           O  
ATOM    278  CB  SER A  19      10.606   6.357  20.867  1.00 16.27           C  
ATOM    279  OG  SER A  19      10.206   6.417  22.218  1.00 16.27           O  
ATOM    280  H   SER A  19      11.907   6.030  18.680  1.00 16.27           H  
ATOM    281  HA  SER A  19      12.418   7.462  21.098  1.00 16.27           H  
ATOM    282 1HB  SER A  19      10.135   7.161  20.304  1.00 16.27           H  
ATOM    283 2HB  SER A  19      10.282   5.412  20.430  1.00 16.27           H  
ATOM    284  HG  SER A  19      10.410   7.315  22.511  1.00 16.27           H  
ATOM    285  N   HIS A  20      12.985   5.852  22.939  1.00 16.44           N  
ATOM    286  CA  HIS A  20      13.484   4.921  23.944  1.00 16.44           C  
ATOM    287  C   HIS A  20      12.467   3.825  24.283  1.00 16.44           C  
ATOM    288  O   HIS A  20      12.833   2.753  24.765  1.00 16.44           O  
ATOM    289  CB  HIS A  20      13.876   5.675  25.214  1.00 16.44           C  
ATOM    290  CG  HIS A  20      12.719   6.305  25.951  1.00 16.44           C  
ATOM    291  ND1 HIS A  20      12.102   7.466  25.522  1.00 16.44           N  
ATOM    292  CD2 HIS A  20      12.096   5.951  27.101  1.00 16.44           C  
ATOM    293  CE1 HIS A  20      11.147   7.790  26.379  1.00 16.44           C  
ATOM    294  NE2 HIS A  20      11.132   6.892  27.348  1.00 16.44           N  
ATOM    295  H   HIS A  20      12.893   6.830  23.168  1.00 16.44           H  
ATOM    296  HA  HIS A  20      14.377   4.428  23.560  1.00 16.44           H  
ATOM    297 1HB  HIS A  20      14.381   4.992  25.899  1.00 16.44           H  
ATOM    298 2HB  HIS A  20      14.585   6.462  24.959  1.00 16.44           H  
ATOM    299  HD2 HIS A  20      12.330   5.087  27.722  1.00 16.44           H  
ATOM    300  HE1 HIS A  20      10.490   8.656  26.306  1.00 16.44           H  
ATOM    301  HE2 HIS A  20      10.518   6.890  28.151  1.00 16.44           H  
ATOM    302  N   PHE A  21      11.191   4.037  23.955  1.00 16.48           N  
ATOM    303  CA  PHE A  21      10.187   3.022  24.251  1.00 16.48           C  
ATOM    304  C   PHE A  21      10.396   1.802  23.357  1.00 16.48           C  
ATOM    305  O   PHE A  21      10.007   0.679  23.692  1.00 16.48           O  
ATOM    306  CB  PHE A  21       8.776   3.568  24.057  1.00 16.48           C  
ATOM    307  CG  PHE A  21       8.345   4.518  25.128  1.00 16.48           C  
ATOM    308  CD1 PHE A  21       8.163   5.862  24.856  1.00 16.48           C  
ATOM    309  CD2 PHE A  21       8.123   4.067  26.413  1.00 16.48           C  
ATOM    310  CE1 PHE A  21       7.758   6.733  25.844  1.00 16.48           C  
ATOM    311  CE2 PHE A  21       7.720   4.932  27.406  1.00 16.48           C  
ATOM    312  CZ  PHE A  21       7.533   6.268  27.120  1.00 16.48           C  
ATOM    313  H   PHE A  21      10.909   4.909  23.504  1.00 16.48           H  
ATOM    314  HA  PHE A  21      10.300   2.714  25.290  1.00 16.48           H  
ATOM    315 1HB  PHE A  21       8.719   4.084  23.097  1.00 16.48           H  
ATOM    316 2HB  PHE A  21       8.069   2.743  24.028  1.00 16.48           H  
ATOM    317  HD1 PHE A  21       8.336   6.228  23.847  1.00 16.48           H  
ATOM    318  HD2 PHE A  21       8.270   3.010  26.636  1.00 16.48           H  
ATOM    319  HE1 PHE A  21       7.614   7.786  25.614  1.00 16.48           H  
ATOM    320  HE2 PHE A  21       7.547   4.560  28.415  1.00 16.48           H  
ATOM    321  HZ  PHE A  21       7.213   6.954  27.902  1.00 16.48           H  
ATOM    322  N   GLY A  22      11.067   2.007  22.228  1.00 16.27           N  
ATOM    323  CA  GLY A  22      11.322   0.958  21.265  1.00 16.27           C  
ATOM    324  C   GLY A  22      12.492   0.081  21.705  1.00 16.27           C  
ATOM    325  O   GLY A  22      12.875  -0.852  20.990  1.00 16.27           O  
ATOM    326  H   GLY A  22      11.437   2.931  22.019  1.00 16.27           H  
ATOM    327 1HA  GLY A  22      10.427   0.347  21.147  1.00 16.27           H  
ATOM    328 2HA  GLY A  22      11.539   1.411  20.299  1.00 16.27           H  
ATOM    329  N   SER A  23      13.088   0.394  22.868  1.00 15.83           N  
ATOM    330  CA  SER A  23      14.183  -0.392  23.403  1.00 15.83           C  
ATOM    331  C   SER A  23      13.642  -1.627  24.130  1.00 15.83           C  
ATOM    332  O   SER A  23      14.412  -2.492  24.537  1.00 15.83           O  
ATOM    333  CB  SER A  23      15.050   0.434  24.341  1.00 15.83           C  
ATOM    334  OG  SER A  23      14.373   0.763  25.520  1.00 15.83           O  
ATOM    335  H   SER A  23      12.773   1.193  23.419  1.00 15.83           H  
ATOM    336  HA  SER A  23      14.805  -0.731  22.573  1.00 15.83           H  
ATOM    337 1HB  SER A  23      15.954  -0.122  24.582  1.00 15.83           H  
ATOM    338 2HB  SER A  23      15.354   1.349  23.834  1.00 15.83           H  
ATOM    339  HG  SER A  23      13.691   1.415  25.264  1.00 15.83           H  
ATOM    340  N   ASN A  24      12.312  -1.700  24.304  1.00 15.22           N  
ATOM    341  CA  ASN A  24      11.673  -2.810  25.003  1.00 15.22           C  
ATOM    342  C   ASN A  24      11.936  -4.116  24.219  1.00 15.22           C  
ATOM    343  O   ASN A  24      11.418  -4.282  23.112  1.00 15.22           O  
ATOM    344  CB  ASN A  24      10.178  -2.516  25.130  1.00 15.22           C  
ATOM    345  CG  ASN A  24       9.384  -3.491  25.988  1.00 15.22           C  
ATOM    346  OD1 ASN A  24       9.868  -4.530  26.433  1.00 15.22           O  
ATOM    347  ND2 ASN A  24       8.144  -3.143  26.239  1.00 15.22           N  
ATOM    348  H   ASN A  24      11.717  -0.946  23.955  1.00 15.22           H  
ATOM    349  HA  ASN A  24      12.091  -2.861  25.999  1.00 15.22           H  
ATOM    350 1HB  ASN A  24      10.055  -1.513  25.544  1.00 15.22           H  
ATOM    351 2HB  ASN A  24       9.739  -2.498  24.132  1.00 15.22           H  
ATOM    352 1HD2 ASN A  24       7.560  -3.731  26.800  1.00 15.22           H  
ATOM    353 2HD2 ASN A  24       7.782  -2.286  25.866  1.00 15.22           H  
ATOM    354  N   PRO A  25      12.703  -5.089  24.766  1.00 14.51           N  
ATOM    355  CA  PRO A  25      13.153  -6.302  24.092  1.00 14.51           C  
ATOM    356  C   PRO A  25      12.062  -7.356  23.966  1.00 14.51           C  
ATOM    357  O   PRO A  25      12.143  -8.430  24.560  1.00 14.51           O  
ATOM    358  CB  PRO A  25      14.281  -6.777  25.012  1.00 14.51           C  
ATOM    359  CG  PRO A  25      13.851  -6.333  26.391  1.00 14.51           C  
ATOM    360  CD  PRO A  25      13.168  -4.992  26.175  1.00 14.51           C  
ATOM    361  HA  PRO A  25      13.544  -6.033  23.101  1.00 14.51           H  
ATOM    362 1HB  PRO A  25      14.396  -7.866  24.932  1.00 14.51           H  
ATOM    363 2HB  PRO A  25      15.234  -6.327  24.698  1.00 14.51           H  
ATOM    364 1HG  PRO A  25      13.176  -7.081  26.835  1.00 14.51           H  
ATOM    365 2HG  PRO A  25      14.725  -6.259  27.054  1.00 14.51           H  
ATOM    366 1HD  PRO A  25      12.323  -4.906  26.868  1.00 14.51           H  
ATOM    367 2HD  PRO A  25      13.903  -4.182  26.297  1.00 14.51           H  
ATOM    368  N   ILE A  26      11.048  -7.031  23.185  1.00 13.92           N  
ATOM    369  CA  ILE A  26       9.898  -7.904  22.991  1.00 13.92           C  
ATOM    370  C   ILE A  26      10.185  -9.011  21.979  1.00 13.92           C  
ATOM    371  O   ILE A  26      10.612  -8.746  20.856  1.00 13.92           O  
ATOM    372  CB  ILE A  26       8.701  -7.073  22.515  1.00 13.92           C  
ATOM    373  CG1 ILE A  26       8.341  -6.059  23.592  1.00 13.92           C  
ATOM    374  CG2 ILE A  26       7.516  -7.974  22.201  1.00 13.92           C  
ATOM    375  CD1 ILE A  26       7.365  -5.015  23.131  1.00 13.92           C  
ATOM    376  H   ILE A  26      11.069  -6.112  22.747  1.00 13.92           H  
ATOM    377  HA  ILE A  26       9.651  -8.365  23.945  1.00 13.92           H  
ATOM    378  HB  ILE A  26       8.981  -6.515  21.623  1.00 13.92           H  
ATOM    379 1HG1 ILE A  26       7.914  -6.584  24.442  1.00 13.92           H  
ATOM    380 2HG1 ILE A  26       9.248  -5.561  23.916  1.00 13.92           H  
ATOM    381 1HG2 ILE A  26       6.679  -7.365  21.864  1.00 13.92           H  
ATOM    382 2HG2 ILE A  26       7.790  -8.677  21.415  1.00 13.92           H  
ATOM    383 3HG2 ILE A  26       7.229  -8.525  23.095  1.00 13.92           H  
ATOM    384 1HD1 ILE A  26       7.155  -4.328  23.942  1.00 13.92           H  
ATOM    385 2HD1 ILE A  26       7.795  -4.465  22.294  1.00 13.92           H  
ATOM    386 3HD1 ILE A  26       6.441  -5.495  22.818  1.00 13.92           H  
ATOM    387  N   GLY A  27       9.944 -10.257  22.384  1.00 13.70           N  
ATOM    388  CA  GLY A  27      10.184 -11.404  21.515  1.00 13.70           C  
ATOM    389  C   GLY A  27      10.271 -12.704  22.311  1.00 13.70           C  
ATOM    390  O   GLY A  27      10.083 -12.712  23.527  1.00 13.70           O  
ATOM    391  H   GLY A  27       9.601 -10.409  23.321  1.00 13.70           H  
ATOM    392 1HA  GLY A  27       9.382 -11.476  20.781  1.00 13.70           H  
ATOM    393 2HA  GLY A  27      11.109 -11.251  20.962  1.00 13.70           H  
ATOM    394  N   SER A  28      10.537 -13.804  21.609  1.00 14.01           N  
ATOM    395  CA  SER A  28      10.647 -15.125  22.228  1.00 14.01           C  
ATOM    396  C   SER A  28      11.442 -16.079  21.347  1.00 14.01           C  
ATOM    397  O   SER A  28      11.372 -16.009  20.123  1.00 14.01           O  
ATOM    398  CB  SER A  28       9.274 -15.716  22.480  1.00 14.01           C  
ATOM    399  OG  SER A  28       9.377 -16.995  23.055  1.00 14.01           O  
ATOM    400  H   SER A  28      10.675 -13.722  20.613  1.00 14.01           H  
ATOM    401  HA  SER A  28      11.168 -15.022  23.180  1.00 14.01           H  
ATOM    402 1HB  SER A  28       8.710 -15.062  23.145  1.00 14.01           H  
ATOM    403 2HB  SER A  28       8.728 -15.781  21.542  1.00 14.01           H  
ATOM    404  HG  SER A  28       9.838 -17.554  22.395  1.00 14.01           H  
ATOM    405  N   ALA A  29      12.208 -16.968  21.973  1.00 14.83           N  
ATOM    406  CA  ALA A  29      12.910 -18.008  21.228  1.00 14.83           C  
ATOM    407  C   ALA A  29      11.892 -18.955  20.614  1.00 14.83           C  
ATOM    408  O   ALA A  29      10.862 -19.226  21.232  1.00 14.83           O  
ATOM    409  CB  ALA A  29      13.864 -18.772  22.129  1.00 14.83           C  
ATOM    410  H   ALA A  29      12.262 -16.949  22.982  1.00 14.83           H  
ATOM    411  HA  ALA A  29      13.472 -17.538  20.422  1.00 14.83           H  
ATOM    412 1HB  ALA A  29      14.379 -19.537  21.547  1.00 14.83           H  
ATOM    413 2HB  ALA A  29      14.595 -18.084  22.553  1.00 14.83           H  
ATOM    414 3HB  ALA A  29      13.303 -19.246  22.931  1.00 14.83           H  
ATOM    415  N   THR A  30      12.200 -19.488  19.431  1.00 16.05           N  
ATOM    416  CA  THR A  30      11.318 -20.452  18.777  1.00 16.05           C  
ATOM    417  C   THR A  30      11.983 -21.820  18.574  1.00 16.05           C  
ATOM    418  O   THR A  30      11.359 -22.776  18.103  1.00 16.05           O  
ATOM    419  CB  THR A  30      10.824 -19.896  17.428  1.00 16.05           C  
ATOM    420  OG1 THR A  30      11.945 -19.646  16.563  1.00 16.05           O  
ATOM    421  CG2 THR A  30      10.056 -18.591  17.658  1.00 16.05           C  
ATOM    422  H   THR A  30      13.047 -19.197  18.966  1.00 16.05           H  
ATOM    423  HA  THR A  30      10.446 -20.603  19.412  1.00 16.05           H  
ATOM    424  HB  THR A  30      10.166 -20.623  16.955  1.00 16.05           H  
ATOM    425  HG1 THR A  30      11.630 -19.328  15.712  1.00 16.05           H  
ATOM    426 1HG2 THR A  30       9.704 -18.203  16.705  1.00 16.05           H  
ATOM    427 2HG2 THR A  30       9.204 -18.782  18.311  1.00 16.05           H  
ATOM    428 3HG2 THR A  30      10.710 -17.855  18.126  1.00 16.05           H  
ATOM    429  N   ALA A  31      13.258 -21.929  18.946  1.00 17.43           N  
ATOM    430  CA  ALA A  31      14.038 -23.146  18.700  1.00 17.43           C  
ATOM    431  C   ALA A  31      13.724 -24.259  19.704  1.00 17.43           C  
ATOM    432  O   ALA A  31      14.566 -24.631  20.520  1.00 17.43           O  
ATOM    433  CB  ALA A  31      15.521 -22.816  18.762  1.00 17.43           C  
ATOM    434  H   ALA A  31      13.702 -21.135  19.373  1.00 17.43           H  
ATOM    435  HA  ALA A  31      13.793 -23.510  17.705  1.00 17.43           H  
ATOM    436 1HB  ALA A  31      16.101 -23.714  18.546  1.00 17.43           H  
ATOM    437 2HB  ALA A  31      15.752 -22.048  18.023  1.00 17.43           H  
ATOM    438 3HB  ALA A  31      15.772 -22.451  19.756  1.00 17.43           H  
ATOM    439  N   SER A  32      12.498 -24.774  19.612  1.00 18.52           N  
ATOM    440  CA  SER A  32      11.955 -25.812  20.494  1.00 18.52           C  
ATOM    441  C   SER A  32      12.303 -27.262  20.118  1.00 18.52           C  
ATOM    442  O   SER A  32      12.048 -28.181  20.899  1.00 18.52           O  
ATOM    443  CB  SER A  32      10.446 -25.660  20.556  1.00 18.52           C  
ATOM    444  OG  SER A  32       9.855 -25.927  19.312  1.00 18.52           O  
ATOM    445  H   SER A  32      11.898 -24.362  18.900  1.00 18.52           H  
ATOM    446  HA  SER A  32      12.351 -25.630  21.494  1.00 18.52           H  
ATOM    447 1HB  SER A  32      10.045 -26.341  21.304  1.00 18.52           H  
ATOM    448 2HB  SER A  32      10.197 -24.647  20.866  1.00 18.52           H  
ATOM    449  HG  SER A  32      10.175 -25.238  18.714  1.00 18.52           H  
ATOM    450  N   SER A  33      12.861 -27.482  18.930  1.00 18.97           N  
ATOM    451  CA  SER A  33      13.163 -28.844  18.488  1.00 18.97           C  
ATOM    452  C   SER A  33      14.533 -29.292  18.983  1.00 18.97           C  
ATOM    453  O   SER A  33      15.556 -28.765  18.553  1.00 18.97           O  
ATOM    454  CB  SER A  33      13.106 -28.924  16.975  1.00 18.97           C  
ATOM    455  OG  SER A  33      13.478 -30.195  16.524  1.00 18.97           O  
ATOM    456  H   SER A  33      13.062 -26.697  18.331  1.00 18.97           H  
ATOM    457  HA  SER A  33      12.412 -29.517  18.901  1.00 18.97           H  
ATOM    458 1HB  SER A  33      12.093 -28.699  16.642  1.00 18.97           H  
ATOM    459 2HB  SER A  33      13.767 -28.174  16.546  1.00 18.97           H  
ATOM    460  HG  SER A  33      13.384 -30.176  15.571  1.00 18.97           H  
ATOM    461  N   LYS A  34      14.540 -30.254  19.912  1.00 18.71           N  
ATOM    462  CA  LYS A  34      15.783 -30.694  20.545  1.00 18.71           C  
ATOM    463  C   LYS A  34      16.161 -32.152  20.260  1.00 18.71           C  
ATOM    464  O   LYS A  34      17.178 -32.632  20.755  1.00 18.71           O  
ATOM    465  CB  LYS A  34      15.663 -30.510  22.056  1.00 18.71           C  
ATOM    466  CG  LYS A  34      15.318 -29.085  22.476  1.00 18.71           C  
ATOM    467  CD  LYS A  34      16.378 -28.075  22.099  1.00 18.71           C  
ATOM    468  CE  LYS A  34      15.940 -26.694  22.550  1.00 18.71           C  
ATOM    469  NZ  LYS A  34      16.894 -25.637  22.134  1.00 18.71           N  
ATOM    470  H   LYS A  34      13.659 -30.642  20.214  1.00 18.71           H  
ATOM    471  HA  LYS A  34      16.593 -30.069  20.175  1.00 18.71           H  
ATOM    472 1HB  LYS A  34      14.891 -31.171  22.444  1.00 18.71           H  
ATOM    473 2HB  LYS A  34      16.604 -30.787  22.530  1.00 18.71           H  
ATOM    474 1HG  LYS A  34      14.383 -28.789  22.003  1.00 18.71           H  
ATOM    475 2HG  LYS A  34      15.175 -29.051  23.552  1.00 18.71           H  
ATOM    476 1HD  LYS A  34      17.328 -28.325  22.568  1.00 18.71           H  
ATOM    477 2HD  LYS A  34      16.516 -28.064  21.017  1.00 18.71           H  
ATOM    478 1HE  LYS A  34      14.971 -26.496  22.108  1.00 18.71           H  
ATOM    479 2HE  LYS A  34      15.839 -26.675  23.630  1.00 18.71           H  
ATOM    480 1HZ  LYS A  34      16.541 -24.738  22.431  1.00 18.71           H  
ATOM    481 2HZ  LYS A  34      17.793 -25.804  22.545  1.00 18.71           H  
ATOM    482 3HZ  LYS A  34      16.978 -25.654  21.125  1.00 18.71           H  
ATOM    483  N   GLY A  35      15.314 -32.877  19.537  1.00 17.98           N  
ATOM    484  CA  GLY A  35      15.553 -34.306  19.322  1.00 17.98           C  
ATOM    485  C   GLY A  35      16.380 -34.621  18.080  1.00 17.98           C  
ATOM    486  O   GLY A  35      16.912 -33.724  17.425  1.00 17.98           O  
ATOM    487  H   GLY A  35      14.507 -32.432  19.130  1.00 17.98           H  
ATOM    488 1HA  GLY A  35      16.054 -34.716  20.195  1.00 17.98           H  
ATOM    489 2HA  GLY A  35      14.596 -34.813  19.248  1.00 17.98           H  
ATOM    490  N   SER A  36      16.477 -35.912  17.763  1.00 17.15           N  
ATOM    491  CA  SER A  36      17.232 -36.397  16.609  1.00 17.15           C  
ATOM    492  C   SER A  36      16.807 -37.812  16.232  1.00 17.15           C  
ATOM    493  O   SER A  36      16.491 -38.623  17.102  1.00 17.15           O  
ATOM    494  CB  SER A  36      18.720 -36.384  16.903  1.00 17.15           C  
ATOM    495  OG  SER A  36      19.453 -36.859  15.804  1.00 17.15           O  
ATOM    496  H   SER A  36      16.011 -36.588  18.351  1.00 17.15           H  
ATOM    497  HA  SER A  36      17.033 -35.738  15.763  1.00 17.15           H  
ATOM    498 1HB  SER A  36      19.040 -35.371  17.149  1.00 17.15           H  
ATOM    499 2HB  SER A  36      18.920 -37.011  17.771  1.00 17.15           H  
ATOM    500  HG  SER A  36      19.165 -37.780  15.663  1.00 17.15           H  
ATOM    501  N   TYR A  37      16.805 -38.112  14.939  1.00 16.56           N  
ATOM    502  CA  TYR A  37      16.522 -39.468  14.469  1.00 16.56           C  
ATOM    503  C   TYR A  37      17.611 -40.415  14.964  1.00 16.56           C  
ATOM    504  O   TYR A  37      18.798 -40.093  14.851  1.00 16.56           O  
ATOM    505  CB  TYR A  37      16.433 -39.481  12.938  1.00 16.56           C  
ATOM    506  CG  TYR A  37      16.106 -40.832  12.295  1.00 16.56           C  
ATOM    507  CD1 TYR A  37      14.808 -41.324  12.324  1.00 16.56           C  
ATOM    508  CD2 TYR A  37      17.102 -41.560  11.652  1.00 16.56           C  
ATOM    509  CE1 TYR A  37      14.509 -42.532  11.717  1.00 16.56           C  
ATOM    510  CE2 TYR A  37      16.801 -42.768  11.045  1.00 16.56           C  
ATOM    511  CZ  TYR A  37      15.512 -43.252  11.075  1.00 16.56           C  
ATOM    512  OH  TYR A  37      15.211 -44.451  10.464  1.00 16.56           O  
ATOM    513  H   TYR A  37      17.040 -37.391  14.269  1.00 16.56           H  
ATOM    514  HA  TYR A  37      15.571 -39.798  14.889  1.00 16.56           H  
ATOM    515 1HB  TYR A  37      15.674 -38.766  12.617  1.00 16.56           H  
ATOM    516 2HB  TYR A  37      17.384 -39.142  12.528  1.00 16.56           H  
ATOM    517  HD1 TYR A  37      14.023 -40.757  12.820  1.00 16.56           H  
ATOM    518  HD2 TYR A  37      18.122 -41.179  11.624  1.00 16.56           H  
ATOM    519  HE1 TYR A  37      13.490 -42.916  11.737  1.00 16.56           H  
ATOM    520  HE2 TYR A  37      17.584 -43.335  10.544  1.00 16.56           H  
ATOM    521  HH  TYR A  37      14.297 -44.681  10.647  1.00 16.56           H  
ATOM    522  N   SER A  38      17.219 -41.554  15.532  1.00 16.28           N  
ATOM    523  CA  SER A  38      18.190 -42.538  16.002  1.00 16.28           C  
ATOM    524  C   SER A  38      18.579 -43.495  14.881  1.00 16.28           C  
ATOM    525  O   SER A  38      17.875 -43.596  13.880  1.00 16.28           O  
ATOM    526  CB  SER A  38      17.627 -43.308  17.175  1.00 16.28           C  
ATOM    527  OG  SER A  38      16.561 -44.104  16.776  1.00 16.28           O  
ATOM    528  H   SER A  38      16.233 -41.746  15.623  1.00 16.28           H  
ATOM    529  HA  SER A  38      19.087 -42.011  16.330  1.00 16.28           H  
ATOM    530 1HB  SER A  38      18.406 -43.933  17.611  1.00 16.28           H  
ATOM    531 2HB  SER A  38      17.296 -42.610  17.942  1.00 16.28           H  
ATOM    532  HG  SER A  38      16.958 -44.791  16.218  1.00 16.28           H  
ATOM    533  N   SER A  39      19.664 -44.239  15.070  1.00 16.21           N  
ATOM    534  CA  SER A  39      20.059 -45.245  14.091  1.00 16.21           C  
ATOM    535  C   SER A  39      19.421 -46.590  14.406  1.00 16.21           C  
ATOM    536  O   SER A  39      19.381 -47.003  15.564  1.00 16.21           O  
ATOM    537  CB  SER A  39      21.571 -45.378  14.054  1.00 16.21           C  
ATOM    538  OG  SER A  39      21.978 -46.431  13.213  1.00 16.21           O  
ATOM    539  H   SER A  39      20.219 -44.110  15.903  1.00 16.21           H  
ATOM    540  HA  SER A  39      19.711 -44.923  13.108  1.00 16.21           H  
ATOM    541 1HB  SER A  39      22.001 -44.441  13.696  1.00 16.21           H  
ATOM    542 2HB  SER A  39      21.950 -45.546  15.060  1.00 16.21           H  
ATOM    543  HG  SER A  39      22.910 -46.270  13.031  1.00 16.21           H  
ATOM    544  N   TYR A  40      18.946 -47.277  13.370  1.00 16.24           N  
ATOM    545  CA  TYR A  40      18.349 -48.602  13.523  1.00 16.24           C  
ATOM    546  C   TYR A  40      19.147 -49.700  12.827  1.00 16.24           C  
ATOM    547  O   TYR A  40      18.875 -50.892  13.001  1.00 16.24           O  
ATOM    548  CB  TYR A  40      16.915 -48.568  13.003  1.00 16.24           C  
ATOM    549  CG  TYR A  40      16.014 -47.636  13.798  1.00 16.24           C  
ATOM    550  CD1 TYR A  40      15.807 -46.321  13.390  1.00 16.24           C  
ATOM    551  CD2 TYR A  40      15.374 -48.113  14.928  1.00 16.24           C  
ATOM    552  CE1 TYR A  40      14.973 -45.496  14.123  1.00 16.24           C  
ATOM    553  CE2 TYR A  40      14.542 -47.293  15.655  1.00 16.24           C  
ATOM    554  CZ  TYR A  40      14.340 -45.990  15.261  1.00 16.24           C  
ATOM    555  OH  TYR A  40      13.503 -45.177  15.994  1.00 16.24           O  
ATOM    556  H   TYR A  40      18.994 -46.856  12.452  1.00 16.24           H  
ATOM    557  HA  TYR A  40      18.327 -48.842  14.584  1.00 16.24           H  
ATOM    558 1HB  TYR A  40      16.908 -48.250  11.959  1.00 16.24           H  
ATOM    559 2HB  TYR A  40      16.492 -49.572  13.046  1.00 16.24           H  
ATOM    560  HD1 TYR A  40      16.305 -45.936  12.499  1.00 16.24           H  
ATOM    561  HD2 TYR A  40      15.527 -49.141  15.241  1.00 16.24           H  
ATOM    562  HE1 TYR A  40      14.815 -44.466  13.814  1.00 16.24           H  
ATOM    563  HE2 TYR A  40      14.041 -47.676  16.543  1.00 16.24           H  
ATOM    564  HH  TYR A  40      13.565 -44.277  15.667  1.00 16.24           H  
ATOM    565  N   GLN A  41      20.131 -49.315  12.021  1.00 16.31           N  
ATOM    566  CA  GLN A  41      20.863 -50.316  11.255  1.00 16.31           C  
ATOM    567  C   GLN A  41      21.669 -51.224  12.178  1.00 16.31           C  
ATOM    568  O   GLN A  41      21.823 -52.414  11.915  1.00 16.31           O  
ATOM    569  CB  GLN A  41      21.762 -49.664  10.216  1.00 16.31           C  
ATOM    570  CG  GLN A  41      22.353 -50.649   9.231  1.00 16.31           C  
ATOM    571  CD  GLN A  41      21.258 -51.325   8.377  1.00 16.31           C  
ATOM    572  OE1 GLN A  41      20.417 -50.645   7.780  1.00 16.31           O  
ATOM    573  NE2 GLN A  41      21.281 -52.652   8.306  1.00 16.31           N  
ATOM    574  H   GLN A  41      20.359 -48.334  11.929  1.00 16.31           H  
ATOM    575  HA  GLN A  41      20.144 -50.937  10.727  1.00 16.31           H  
ATOM    576 1HB  GLN A  41      21.195 -48.919   9.659  1.00 16.31           H  
ATOM    577 2HB  GLN A  41      22.582 -49.149  10.716  1.00 16.31           H  
ATOM    578 1HG  GLN A  41      23.036 -50.124   8.567  1.00 16.31           H  
ATOM    579 2HG  GLN A  41      22.883 -51.425   9.785  1.00 16.31           H  
ATOM    580 1HE2 GLN A  41      20.599 -53.132   7.752  1.00 16.31           H  
ATOM    581 2HE2 GLN A  41      21.984 -53.163   8.794  1.00 16.31           H  
ATOM    582  N   GLY A  42      22.191 -50.659  13.268  1.00 16.33           N  
ATOM    583  CA  GLY A  42      22.962 -51.431  14.241  1.00 16.33           C  
ATOM    584  C   GLY A  42      22.101 -52.526  14.870  1.00 16.33           C  
ATOM    585  O   GLY A  42      22.583 -53.615  15.196  1.00 16.33           O  
ATOM    586  H   GLY A  42      22.038 -49.673  13.428  1.00 16.33           H  
ATOM    587 1HA  GLY A  42      23.828 -51.875  13.749  1.00 16.33           H  
ATOM    588 2HA  GLY A  42      23.336 -50.764  15.018  1.00 16.33           H  
ATOM    589  N   ILE A  43      20.811 -52.230  15.045  1.00 16.22           N  
ATOM    590  CA  ILE A  43      19.866 -53.168  15.631  1.00 16.22           C  
ATOM    591  C   ILE A  43      19.655 -54.311  14.664  1.00 16.22           C  
ATOM    592  O   ILE A  43      19.660 -55.489  15.049  1.00 16.22           O  
ATOM    593  CB  ILE A  43      18.526 -52.491  15.947  1.00 16.22           C  
ATOM    594  CG1 ILE A  43      18.718 -51.459  17.053  1.00 16.22           C  
ATOM    595  CG2 ILE A  43      17.500 -53.533  16.343  1.00 16.22           C  
ATOM    596  CD1 ILE A  43      17.530 -50.553  17.237  1.00 16.22           C  
ATOM    597  H   ILE A  43      20.474 -51.324  14.744  1.00 16.22           H  
ATOM    598  HA  ILE A  43      20.285 -53.565  16.554  1.00 16.22           H  
ATOM    599  HB  ILE A  43      18.169 -51.965  15.071  1.00 16.22           H  
ATOM    600 1HG1 ILE A  43      18.911 -51.977  17.991  1.00 16.22           H  
ATOM    601 2HG1 ILE A  43      19.584 -50.841  16.809  1.00 16.22           H  
ATOM    602 1HG2 ILE A  43      16.550 -53.045  16.555  1.00 16.22           H  
ATOM    603 2HG2 ILE A  43      17.368 -54.243  15.525  1.00 16.22           H  
ATOM    604 3HG2 ILE A  43      17.843 -54.063  17.231  1.00 16.22           H  
ATOM    605 1HD1 ILE A  43      17.735 -49.838  18.035  1.00 16.22           H  
ATOM    606 2HD1 ILE A  43      17.346 -50.021  16.316  1.00 16.22           H  
ATOM    607 3HD1 ILE A  43      16.655 -51.145  17.497  1.00 16.22           H  
ATOM    608  N   ILE A  44      19.480 -53.957  13.392  1.00 16.14           N  
ATOM    609  CA  ILE A  44      19.272 -54.956  12.364  1.00 16.14           C  
ATOM    610  C   ILE A  44      20.492 -55.852  12.238  1.00 16.14           C  
ATOM    611  O   ILE A  44      20.374 -57.078  12.252  1.00 16.14           O  
ATOM    612  CB  ILE A  44      19.022 -54.286  11.006  1.00 16.14           C  
ATOM    613  CG1 ILE A  44      17.687 -53.543  11.027  1.00 16.14           C  
ATOM    614  CG2 ILE A  44      19.064 -55.331   9.898  1.00 16.14           C  
ATOM    615  CD1 ILE A  44      17.499 -52.612   9.847  1.00 16.14           C  
ATOM    616  H   ILE A  44      19.468 -52.964  13.148  1.00 16.14           H  
ATOM    617  HA  ILE A  44      18.412 -55.566  12.634  1.00 16.14           H  
ATOM    618  HB  ILE A  44      19.796 -53.547  10.826  1.00 16.14           H  
ATOM    619 1HG1 ILE A  44      16.878 -54.269  11.029  1.00 16.14           H  
ATOM    620 2HG1 ILE A  44      17.629 -52.952  11.945  1.00 16.14           H  
ATOM    621 1HG2 ILE A  44      18.903 -54.845   8.938  1.00 16.14           H  
ATOM    622 2HG2 ILE A  44      20.035 -55.822   9.896  1.00 16.14           H  
ATOM    623 3HG2 ILE A  44      18.285 -56.073  10.065  1.00 16.14           H  
ATOM    624 1HD1 ILE A  44      16.532 -52.115   9.929  1.00 16.14           H  
ATOM    625 2HD1 ILE A  44      18.285 -51.864   9.839  1.00 16.14           H  
ATOM    626 3HD1 ILE A  44      17.536 -53.182   8.922  1.00 16.14           H  
ATOM    627  N   ALA A  45      21.675 -55.244  12.153  1.00 16.11           N  
ATOM    628  CA  ALA A  45      22.888 -56.028  12.015  1.00 16.11           C  
ATOM    629  C   ALA A  45      23.095 -56.937  13.211  1.00 16.11           C  
ATOM    630  O   ALA A  45      23.416 -58.114  13.045  1.00 16.11           O  
ATOM    631  CB  ALA A  45      24.081 -55.113  11.860  1.00 16.11           C  
ATOM    632  H   ALA A  45      21.725 -54.228  12.162  1.00 16.11           H  
ATOM    633  HA  ALA A  45      22.793 -56.649  11.127  1.00 16.11           H  
ATOM    634 1HB  ALA A  45      24.985 -55.707  11.736  1.00 16.11           H  
ATOM    635 2HB  ALA A  45      23.937 -54.475  10.988  1.00 16.11           H  
ATOM    636 3HB  ALA A  45      24.173 -54.490  12.752  1.00 16.11           H  
ATOM    637  N   THR A  46      22.830 -56.426  14.415  1.00 16.01           N  
ATOM    638  CA  THR A  46      23.006 -57.233  15.606  1.00 16.01           C  
ATOM    639  C   THR A  46      22.043 -58.402  15.589  1.00 16.01           C  
ATOM    640  O   THR A  46      22.426 -59.535  15.901  1.00 16.01           O  
ATOM    641  CB  THR A  46      22.772 -56.409  16.878  1.00 16.01           C  
ATOM    642  OG1 THR A  46      23.725 -55.337  16.940  1.00 16.01           O  
ATOM    643  CG2 THR A  46      22.939 -57.306  18.085  1.00 16.01           C  
ATOM    644  H   THR A  46      22.560 -55.450  14.524  1.00 16.01           H  
ATOM    645  HA  THR A  46      24.017 -57.620  15.625  1.00 16.01           H  
ATOM    646  HB  THR A  46      21.766 -55.989  16.866  1.00 16.01           H  
ATOM    647  HG1 THR A  46      23.489 -54.667  16.254  1.00 16.01           H  
ATOM    648 1HG2 THR A  46      22.775 -56.727  18.992  1.00 16.01           H  
ATOM    649 2HG2 THR A  46      22.212 -58.115  18.031  1.00 16.01           H  
ATOM    650 3HG2 THR A  46      23.946 -57.722  18.094  1.00 16.01           H  
ATOM    651  N   SER A  47      20.793 -58.145  15.211  1.00 15.68           N  
ATOM    652  CA  SER A  47      19.793 -59.187  15.187  1.00 15.68           C  
ATOM    653  C   SER A  47      20.205 -60.282  14.210  1.00 15.68           C  
ATOM    654  O   SER A  47      20.118 -61.470  14.532  1.00 15.68           O  
ATOM    655  CB  SER A  47      18.463 -58.591  14.778  1.00 15.68           C  
ATOM    656  OG  SER A  47      18.029 -57.653  15.732  1.00 15.68           O  
ATOM    657  H   SER A  47      20.518 -57.192  14.965  1.00 15.68           H  
ATOM    658  HA  SER A  47      19.711 -59.617  16.185  1.00 15.68           H  
ATOM    659 1HB  SER A  47      18.565 -58.104  13.808  1.00 15.68           H  
ATOM    660 2HB  SER A  47      17.727 -59.382  14.674  1.00 15.68           H  
ATOM    661  HG  SER A  47      18.672 -56.905  15.665  1.00 15.68           H  
ATOM    662  N   LEU A  48      20.718 -59.893  13.042  1.00 15.17           N  
ATOM    663  CA  LEU A  48      21.146 -60.871  12.056  1.00 15.17           C  
ATOM    664  C   LEU A  48      22.324 -61.698  12.572  1.00 15.17           C  
ATOM    665  O   LEU A  48      22.369 -62.917  12.378  1.00 15.17           O  
ATOM    666  CB  LEU A  48      21.518 -60.156  10.762  1.00 15.17           C  
ATOM    667  CG  LEU A  48      20.340 -59.515  10.015  1.00 15.17           C  
ATOM    668  CD1 LEU A  48      20.874 -58.678   8.871  1.00 15.17           C  
ATOM    669  CD2 LEU A  48      19.411 -60.601   9.523  1.00 15.17           C  
ATOM    670  H   LEU A  48      20.776 -58.896  12.823  1.00 15.17           H  
ATOM    671  HA  LEU A  48      20.316 -61.544  11.856  1.00 15.17           H  
ATOM    672 1HB  LEU A  48      22.227 -59.361  11.004  1.00 15.17           H  
ATOM    673 2HB  LEU A  48      22.003 -60.861  10.093  1.00 15.17           H  
ATOM    674  HG  LEU A  48      19.792 -58.858  10.686  1.00 15.17           H  
ATOM    675 1HD1 LEU A  48      20.043 -58.211   8.342  1.00 15.17           H  
ATOM    676 2HD1 LEU A  48      21.529 -57.906   9.270  1.00 15.17           H  
ATOM    677 3HD1 LEU A  48      21.431 -59.312   8.186  1.00 15.17           H  
ATOM    678 1HD2 LEU A  48      18.571 -60.149   8.996  1.00 15.17           H  
ATOM    679 2HD2 LEU A  48      19.952 -61.262   8.846  1.00 15.17           H  
ATOM    680 3HD2 LEU A  48      19.043 -61.172  10.371  1.00 15.17           H  
ATOM    681  N   LEU A  49      23.254 -61.045  13.278  1.00 14.77           N  
ATOM    682  CA  LEU A  49      24.398 -61.750  13.837  1.00 14.77           C  
ATOM    683  C   LEU A  49      23.946 -62.751  14.893  1.00 14.77           C  
ATOM    684  O   LEU A  49      24.453 -63.882  14.936  1.00 14.77           O  
ATOM    685  CB  LEU A  49      25.378 -60.737  14.442  1.00 14.77           C  
ATOM    686  CG  LEU A  49      26.115 -59.861  13.418  1.00 14.77           C  
ATOM    687  CD1 LEU A  49      26.866 -58.757  14.140  1.00 14.77           C  
ATOM    688  CD2 LEU A  49      27.064 -60.728  12.618  1.00 14.77           C  
ATOM    689  H   LEU A  49      23.182 -60.035  13.394  1.00 14.77           H  
ATOM    690  HA  LEU A  49      24.899 -62.288  13.039  1.00 14.77           H  
ATOM    691 1HB  LEU A  49      24.826 -60.076  15.107  1.00 14.77           H  
ATOM    692 2HB  LEU A  49      26.122 -61.272  15.028  1.00 14.77           H  
ATOM    693  HG  LEU A  49      25.402 -59.406  12.745  1.00 14.77           H  
ATOM    694 1HD1 LEU A  49      27.384 -58.133  13.411  1.00 14.77           H  
ATOM    695 2HD1 LEU A  49      26.160 -58.147  14.699  1.00 14.77           H  
ATOM    696 3HD1 LEU A  49      27.591 -59.195  14.824  1.00 14.77           H  
ATOM    697 1HD2 LEU A  49      27.586 -60.113  11.885  1.00 14.77           H  
ATOM    698 2HD2 LEU A  49      27.789 -61.188  13.289  1.00 14.77           H  
ATOM    699 3HD2 LEU A  49      26.499 -61.505  12.104  1.00 14.77           H  
ATOM    700  N   ASN A  50      22.951 -62.366  15.701  1.00 14.74           N  
ATOM    701  CA  ASN A  50      22.427 -63.258  16.722  1.00 14.74           C  
ATOM    702  C   ASN A  50      21.764 -64.464  16.073  1.00 14.74           C  
ATOM    703  O   ASN A  50      21.975 -65.594  16.514  1.00 14.74           O  
ATOM    704  CB  ASN A  50      21.440 -62.541  17.623  1.00 14.74           C  
ATOM    705  CG  ASN A  50      22.088 -61.567  18.593  1.00 14.74           C  
ATOM    706  OD1 ASN A  50      23.292 -61.622  18.875  1.00 14.74           O  
ATOM    707  ND2 ASN A  50      21.285 -60.681  19.132  1.00 14.74           N  
ATOM    708  H   ASN A  50      22.582 -61.417  15.626  1.00 14.74           H  
ATOM    709  HA  ASN A  50      23.258 -63.622  17.327  1.00 14.74           H  
ATOM    710 1HB  ASN A  50      20.733 -61.990  17.006  1.00 14.74           H  
ATOM    711 2HB  ASN A  50      20.871 -63.277  18.189  1.00 14.74           H  
ATOM    712 1HD2 ASN A  50      21.639 -60.027  19.802  1.00 14.74           H  
ATOM    713 2HD2 ASN A  50      20.318 -60.671  18.887  1.00 14.74           H  
ATOM    714  N   LEU A  51      21.019 -64.239  14.985  1.00 15.22           N  
ATOM    715  CA  LEU A  51      20.358 -65.332  14.280  1.00 15.22           C  
ATOM    716  C   LEU A  51      21.388 -66.288  13.705  1.00 15.22           C  
ATOM    717  O   LEU A  51      21.202 -67.508  13.736  1.00 15.22           O  
ATOM    718  CB  LEU A  51      19.448 -64.779  13.186  1.00 15.22           C  
ATOM    719  CG  LEU A  51      18.212 -64.047  13.704  1.00 15.22           C  
ATOM    720  CD1 LEU A  51      17.499 -63.374  12.546  1.00 15.22           C  
ATOM    721  CD2 LEU A  51      17.309 -65.045  14.407  1.00 15.22           C  
ATOM    722  H   LEU A  51      20.874 -63.278  14.669  1.00 15.22           H  
ATOM    723  HA  LEU A  51      19.742 -65.877  14.986  1.00 15.22           H  
ATOM    724 1HB  LEU A  51      20.021 -64.075  12.583  1.00 15.22           H  
ATOM    725 2HB  LEU A  51      19.120 -65.596  12.547  1.00 15.22           H  
ATOM    726  HG  LEU A  51      18.510 -63.281  14.411  1.00 15.22           H  
ATOM    727 1HD1 LEU A  51      16.621 -62.846  12.916  1.00 15.22           H  
ATOM    728 2HD1 LEU A  51      18.173 -62.667  12.075  1.00 15.22           H  
ATOM    729 3HD1 LEU A  51      17.194 -64.126  11.821  1.00 15.22           H  
ATOM    730 1HD2 LEU A  51      16.428 -64.529  14.788  1.00 15.22           H  
ATOM    731 2HD2 LEU A  51      17.004 -65.818  13.703  1.00 15.22           H  
ATOM    732 3HD2 LEU A  51      17.848 -65.500  15.232  1.00 15.22           H  
ATOM    733  N   GLY A  52      22.503 -65.736  13.228  1.00 16.27           N  
ATOM    734  CA  GLY A  52      23.598 -66.542  12.721  1.00 16.27           C  
ATOM    735  C   GLY A  52      24.070 -67.486  13.824  1.00 16.27           C  
ATOM    736  O   GLY A  52      24.109 -68.707  13.635  1.00 16.27           O  
ATOM    737  H   GLY A  52      22.581 -64.719  13.194  1.00 16.27           H  
ATOM    738 1HA  GLY A  52      23.269 -67.110  11.851  1.00 16.27           H  
ATOM    739 2HA  GLY A  52      24.414 -65.889  12.411  1.00 16.27           H  
ATOM    740  N   GLN A  53      24.405 -66.920  14.991  1.00 17.83           N  
ATOM    741  CA  GLN A  53      24.869 -67.726  16.118  1.00 17.83           C  
ATOM    742  C   GLN A  53      23.846 -68.783  16.514  1.00 17.83           C  
ATOM    743  O   GLN A  53      24.202 -69.942  16.730  1.00 17.83           O  
ATOM    744  CB  GLN A  53      25.179 -66.849  17.335  1.00 17.83           C  
ATOM    745  CG  GLN A  53      25.699 -67.638  18.541  1.00 17.83           C  
ATOM    746  CD  GLN A  53      26.043 -66.756  19.731  1.00 17.83           C  
ATOM    747  OE1 GLN A  53      26.461 -65.602  19.575  1.00 17.83           O  
ATOM    748  NE2 GLN A  53      25.872 -67.294  20.932  1.00 17.83           N  
ATOM    749  H   GLN A  53      24.343 -65.902  15.081  1.00 17.83           H  
ATOM    750  HA  GLN A  53      25.783 -68.240  15.819  1.00 17.83           H  
ATOM    751 1HB  GLN A  53      25.918 -66.096  17.065  1.00 17.83           H  
ATOM    752 2HB  GLN A  53      24.273 -66.322  17.640  1.00 17.83           H  
ATOM    753 1HG  GLN A  53      24.918 -68.335  18.859  1.00 17.83           H  
ATOM    754 2HG  GLN A  53      26.592 -68.191  18.253  1.00 17.83           H  
ATOM    755 1HE2 GLN A  53      26.079 -66.769  21.753  1.00 17.83           H  
ATOM    756 2HE2 GLN A  53      25.521 -68.257  21.024  1.00 17.83           H  
ATOM    757  N   ILE A  54      22.572 -68.407  16.560  1.00 19.77           N  
ATOM    758  CA  ILE A  54      21.523 -69.342  16.933  1.00 19.77           C  
ATOM    759  C   ILE A  54      21.481 -70.507  15.963  1.00 19.77           C  
ATOM    760  O   ILE A  54      21.364 -71.670  16.371  1.00 19.77           O  
ATOM    761  CB  ILE A  54      20.161 -68.636  16.975  1.00 19.77           C  
ATOM    762  CG1 ILE A  54      20.128 -67.646  18.150  1.00 19.77           C  
ATOM    763  CG2 ILE A  54      19.041 -69.656  17.084  1.00 19.77           C  
ATOM    764  CD1 ILE A  54      18.979 -66.673  18.096  1.00 19.77           C  
ATOM    765  H   ILE A  54      22.327 -67.436  16.360  1.00 19.77           H  
ATOM    766  HA  ILE A  54      21.745 -69.728  17.929  1.00 19.77           H  
ATOM    767  HB  ILE A  54      20.033 -68.060  16.061  1.00 19.77           H  
ATOM    768 1HG1 ILE A  54      20.050 -68.214  19.075  1.00 19.77           H  
ATOM    769 2HG1 ILE A  54      21.059 -67.091  18.172  1.00 19.77           H  
ATOM    770 1HG2 ILE A  54      18.083 -69.141  17.099  1.00 19.77           H  
ATOM    771 2HG2 ILE A  54      19.076 -70.333  16.228  1.00 19.77           H  
ATOM    772 3HG2 ILE A  54      19.161 -70.231  18.004  1.00 19.77           H  
ATOM    773 1HD1 ILE A  54      19.021 -66.015  18.963  1.00 19.77           H  
ATOM    774 2HD1 ILE A  54      19.056 -66.081  17.195  1.00 19.77           H  
ATOM    775 3HD1 ILE A  54      18.038 -67.219  18.098  1.00 19.77           H  
ATOM    776  N   ALA A  55      21.562 -70.216  14.664  1.00 21.80           N  
ATOM    777  CA  ALA A  55      21.557 -71.292  13.698  1.00 21.80           C  
ATOM    778  C   ALA A  55      22.737 -72.221  13.927  1.00 21.80           C  
ATOM    779  O   ALA A  55      22.561 -73.437  13.920  1.00 21.80           O  
ATOM    780  CB  ALA A  55      21.604 -70.741  12.292  1.00 21.80           C  
ATOM    781  H   ALA A  55      21.632 -69.246  14.352  1.00 21.80           H  
ATOM    782  HA  ALA A  55      20.638 -71.863  13.828  1.00 21.80           H  
ATOM    783 1HB  ALA A  55      21.580 -71.560  11.576  1.00 21.80           H  
ATOM    784 2HB  ALA A  55      20.747 -70.087  12.133  1.00 21.80           H  
ATOM    785 3HB  ALA A  55      22.523 -70.168  12.160  1.00 21.80           H  
ATOM    786  N   GLU A  56      23.927 -71.679  14.212  1.00 23.47           N  
ATOM    787  CA  GLU A  56      25.049 -72.579  14.454  1.00 23.47           C  
ATOM    788  C   GLU A  56      24.847 -73.397  15.729  1.00 23.47           C  
ATOM    789  O   GLU A  56      25.083 -74.599  15.744  1.00 23.47           O  
ATOM    790  CB  GLU A  56      26.388 -71.836  14.514  1.00 23.47           C  
ATOM    791  CG  GLU A  56      26.872 -71.285  13.170  1.00 23.47           C  
ATOM    792  CD  GLU A  56      28.237 -70.617  13.250  1.00 23.47           C  
ATOM    793  OE1 GLU A  56      28.762 -70.486  14.333  1.00 23.47           O  
ATOM    794  OE2 GLU A  56      28.757 -70.253  12.219  1.00 23.47           O  
ATOM    795  H   GLU A  56      24.046 -70.662  14.223  1.00 23.47           H  
ATOM    796  HA  GLU A  56      25.103 -73.275  13.619  1.00 23.47           H  
ATOM    797 1HB  GLU A  56      26.301 -70.997  15.208  1.00 23.47           H  
ATOM    798 2HB  GLU A  56      27.156 -72.506  14.900  1.00 23.47           H  
ATOM    799 1HG  GLU A  56      26.916 -72.102  12.450  1.00 23.47           H  
ATOM    800 2HG  GLU A  56      26.138 -70.560  12.811  1.00 23.47           H  
ATOM    801  N   GLU A  57      24.304 -72.788  16.783  1.00 24.40           N  
ATOM    802  CA  GLU A  57      24.084 -73.552  18.014  1.00 24.40           C  
ATOM    803  C   GLU A  57      23.097 -74.696  17.758  1.00 24.40           C  
ATOM    804  O   GLU A  57      23.235 -75.789  18.318  1.00 24.40           O  
ATOM    805  CB  GLU A  57      23.561 -72.640  19.140  1.00 24.40           C  
ATOM    806  CG  GLU A  57      24.602 -71.655  19.700  1.00 24.40           C  
ATOM    807  CD  GLU A  57      24.054 -70.738  20.778  1.00 24.40           C  
ATOM    808  OE1 GLU A  57      22.871 -70.769  21.029  1.00 24.40           O  
ATOM    809  OE2 GLU A  57      24.833 -70.002  21.353  1.00 24.40           O  
ATOM    810  H   GLU A  57      24.101 -71.792  16.744  1.00 24.40           H  
ATOM    811  HA  GLU A  57      25.029 -73.981  18.329  1.00 24.40           H  
ATOM    812 1HB  GLU A  57      22.720 -72.054  18.767  1.00 24.40           H  
ATOM    813 2HB  GLU A  57      23.195 -73.252  19.963  1.00 24.40           H  
ATOM    814 1HG  GLU A  57      25.435 -72.222  20.113  1.00 24.40           H  
ATOM    815 2HG  GLU A  57      24.987 -71.052  18.881  1.00 24.40           H  
ATOM    816  N   THR A  58      22.118 -74.436  16.902  1.00 24.67           N  
ATOM    817  CA  THR A  58      21.092 -75.384  16.510  1.00 24.67           C  
ATOM    818  C   THR A  58      21.603 -76.510  15.593  1.00 24.67           C  
ATOM    819  O   THR A  58      21.219 -77.672  15.747  1.00 24.67           O  
ATOM    820  CB  THR A  58      19.967 -74.636  15.773  1.00 24.67           C  
ATOM    821  OG1 THR A  58      19.417 -73.629  16.640  1.00 24.67           O  
ATOM    822  CG2 THR A  58      18.882 -75.596  15.335  1.00 24.67           C  
ATOM    823  H   THR A  58      22.061 -73.494  16.512  1.00 24.67           H  
ATOM    824  HA  THR A  58      20.689 -75.838  17.414  1.00 24.67           H  
ATOM    825  HB  THR A  58      20.375 -74.150  14.899  1.00 24.67           H  
ATOM    826  HG1 THR A  58      20.113 -72.940  16.781  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      18.104 -75.045  14.811  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      19.312 -76.342  14.669  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      18.456 -76.088  16.206  1.00 24.67           H  
ATOM    830  N   LEU A  59      22.423 -76.140  14.604  1.00 24.67           N  
ATOM    831  CA  LEU A  59      22.872 -77.045  13.547  1.00 24.67           C  
ATOM    832  C   LEU A  59      24.278 -77.666  13.653  1.00 24.67           C  
ATOM    833  O   LEU A  59      24.521 -78.701  13.026  1.00 24.67           O  
ATOM    834  CB  LEU A  59      22.787 -76.276  12.230  1.00 24.67           C  
ATOM    835  CG  LEU A  59      21.388 -75.771  11.879  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      21.455 -74.959  10.603  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      20.447 -76.960  11.746  1.00 24.67           C  
ATOM    838  H   LEU A  59      22.697 -75.162  14.547  1.00 24.67           H  
ATOM    839  HA  LEU A  59      22.160 -77.865  13.511  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      23.449 -75.411  12.295  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      23.133 -76.919  11.423  1.00 24.67           H  
ATOM    842  HG  LEU A  59      21.028 -75.115  12.670  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      20.462 -74.586  10.355  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      22.134 -74.118  10.751  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      21.821 -75.586   9.792  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      19.445 -76.606  11.506  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      20.801 -77.618  10.954  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      20.423 -77.509  12.689  1.00 24.67           H  
ATOM    849  N   VAL A  60      25.204 -77.024  14.363  1.00 24.67           N  
ATOM    850  CA  VAL A  60      26.592 -77.474  14.428  1.00 24.67           C  
ATOM    851  C   VAL A  60      26.918 -78.159  15.758  1.00 24.67           C  
ATOM    852  O   VAL A  60      26.595 -79.334  15.950  1.00 24.67           O  
ATOM    853  OXT VAL A  60      27.767 -77.648  16.487  1.00 24.67           O  
ATOM    854  CB  VAL A  60      27.529 -76.263  14.231  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      28.983 -76.693  14.327  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      27.230 -75.608  12.888  1.00 24.67           C  
ATOM    857  H   VAL A  60      24.962 -76.177  14.865  1.00 24.67           H  
ATOM    858  HA  VAL A  60      26.764 -78.184  13.620  1.00 24.67           H  
ATOM    859  HB  VAL A  60      27.349 -75.542  15.029  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      29.624 -75.822  14.202  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      29.168 -77.142  15.300  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      29.199 -77.421  13.544  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      27.874 -74.737  12.756  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      27.411 -76.322  12.085  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      26.188 -75.293  12.866  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640112 MODEL 5 line_3_try2
PFRMAT TS
TARGET line_3_try2
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      -1.660  -0.239  -0.490  1.00  9.00           N  
ATOM      2  CA  GLY A   1      -0.245  -0.463  -0.218  1.00  9.00           C  
ATOM      3  C   GLY A   1       0.480   0.833   0.137  1.00  9.00           C  
ATOM      4  O   GLY A   1       0.013   1.635   0.947  1.00  9.00           O  
ATOM      5  H   GLY A   1      -1.936   0.535  -1.077  1.00  9.00           H  
ATOM      6 1HA  GLY A   1      -0.141  -1.175   0.603  1.00  9.00           H  
ATOM      7 2HA  GLY A   1       0.222  -0.912  -1.094  1.00  9.00           H  
ATOM      8  N   GLN A   2       1.626   1.058  -0.489  1.00 11.23           N  
ATOM      9  CA  GLN A   2       2.430   2.239  -0.182  1.00 11.23           C  
ATOM     10  C   GLN A   2       1.966   3.497  -0.910  1.00 11.23           C  
ATOM     11  O   GLN A   2       2.591   3.960  -1.864  1.00 11.23           O  
ATOM     12  CB  GLN A   2       3.908   1.977  -0.478  1.00 11.23           C  
ATOM     13  CG  GLN A   2       4.515   0.852   0.353  1.00 11.23           C  
ATOM     14  CD  GLN A   2       4.596   1.203   1.841  1.00 11.23           C  
ATOM     15  OE1 GLN A   2       5.310   2.131   2.232  1.00 11.23           O  
ATOM     16  NE2 GLN A   2       3.871   0.460   2.675  1.00 11.23           N  
ATOM     17  H   GLN A   2       1.959   0.390  -1.166  1.00 11.23           H  
ATOM     18  HA  GLN A   2       2.343   2.438   0.886  1.00 11.23           H  
ATOM     19 1HB  GLN A   2       4.046   1.735  -1.525  1.00 11.23           H  
ATOM     20 2HB  GLN A   2       4.477   2.885  -0.278  1.00 11.23           H  
ATOM     21 1HG  GLN A   2       3.897  -0.038   0.244  1.00 11.23           H  
ATOM     22 2HG  GLN A   2       5.524   0.654  -0.007  1.00 11.23           H  
ATOM     23 1HE2 GLN A   2       3.890   0.649   3.659  1.00 11.23           H  
ATOM     24 2HE2 GLN A   2       3.310  -0.287   2.325  1.00 11.23           H  
ATOM     25  N   ASP A   3       0.868   4.050  -0.413  1.00 14.16           N  
ATOM     26  CA  ASP A   3       0.224   5.252  -0.953  1.00 14.16           C  
ATOM     27  C   ASP A   3      -0.129   5.185  -2.451  1.00 14.16           C  
ATOM     28  O   ASP A   3      -0.974   4.387  -2.870  1.00 14.16           O  
ATOM     29  CB  ASP A   3       1.101   6.484  -0.673  1.00 14.16           C  
ATOM     30  CG  ASP A   3       1.281   6.776   0.833  1.00 14.16           C  
ATOM     31  OD1 ASP A   3       0.334   6.639   1.570  1.00 14.16           O  
ATOM     32  OD2 ASP A   3       2.374   7.115   1.220  1.00 14.16           O  
ATOM     33  H   ASP A   3       0.440   3.551   0.368  1.00 14.16           H  
ATOM     34  HA  ASP A   3      -0.710   5.389  -0.408  1.00 14.16           H  
ATOM     35 1HB  ASP A   3       2.087   6.358  -1.122  1.00 14.16           H  
ATOM     36 2HB  ASP A   3       0.640   7.365  -1.125  1.00 14.16           H  
ATOM     37  N   GLU A   4       0.503   6.029  -3.269  1.00 17.52           N  
ATOM     38  CA  GLU A   4       0.153   6.112  -4.685  1.00 17.52           C  
ATOM     39  C   GLU A   4       0.737   5.008  -5.554  1.00 17.52           C  
ATOM     40  O   GLU A   4       1.663   5.222  -6.336  1.00 17.52           O  
ATOM     41  CB  GLU A   4       0.581   7.473  -5.240  1.00 17.52           C  
ATOM     42  CG  GLU A   4      -0.143   8.658  -4.607  1.00 17.52           C  
ATOM     43  CD  GLU A   4       0.274   9.994  -5.181  1.00 17.52           C  
ATOM     44  OE1 GLU A   4       1.195  10.027  -5.963  1.00 17.52           O  
ATOM     45  OE2 GLU A   4      -0.334  10.980  -4.835  1.00 17.52           O  
ATOM     46  H   GLU A   4       1.222   6.633  -2.907  1.00 17.52           H  
ATOM     47  HA  GLU A   4      -0.932   6.046  -4.761  1.00 17.52           H  
ATOM     48 1HB  GLU A   4       1.650   7.609  -5.081  1.00 17.52           H  
ATOM     49 2HB  GLU A   4       0.401   7.501  -6.315  1.00 17.52           H  
ATOM     50 1HG  GLU A   4      -1.216   8.533  -4.754  1.00 17.52           H  
ATOM     51 2HG  GLU A   4       0.051   8.652  -3.536  1.00 17.52           H  
ATOM     52  N   ILE A   5       0.146   3.833  -5.428  1.00 20.71           N  
ATOM     53  CA  ILE A   5       0.572   2.667  -6.185  1.00 20.71           C  
ATOM     54  C   ILE A   5       0.054   2.775  -7.614  1.00 20.71           C  
ATOM     55  O   ILE A   5      -1.125   3.057  -7.835  1.00 20.71           O  
ATOM     56  CB  ILE A   5       0.064   1.367  -5.532  1.00 20.71           C  
ATOM     57  CG1 ILE A   5       0.609   1.269  -4.111  1.00 20.71           C  
ATOM     58  CG2 ILE A   5       0.487   0.154  -6.355  1.00 20.71           C  
ATOM     59  CD1 ILE A   5       2.104   1.250  -4.066  1.00 20.71           C  
ATOM     60  H   ILE A   5      -0.595   3.769  -4.732  1.00 20.71           H  
ATOM     61  HA  ILE A   5       1.659   2.642  -6.213  1.00 20.71           H  
ATOM     62  HB  ILE A   5      -1.022   1.396  -5.467  1.00 20.71           H  
ATOM     63 1HG1 ILE A   5       0.256   2.122  -3.527  1.00 20.71           H  
ATOM     64 2HG1 ILE A   5       0.236   0.357  -3.647  1.00 20.71           H  
ATOM     65 1HG2 ILE A   5       0.117  -0.752  -5.881  1.00 20.71           H  
ATOM     66 2HG2 ILE A   5       0.072   0.226  -7.361  1.00 20.71           H  
ATOM     67 3HG2 ILE A   5       1.575   0.112  -6.417  1.00 20.71           H  
ATOM     68 1HD1 ILE A   5       2.434   1.180  -3.057  1.00 20.71           H  
ATOM     69 2HD1 ILE A   5       2.477   0.394  -4.628  1.00 20.71           H  
ATOM     70 3HD1 ILE A   5       2.490   2.171  -4.505  1.00 20.71           H  
ATOM     71  N   HIS A   6       0.940   2.586  -8.586  1.00 23.09           N  
ATOM     72  CA  HIS A   6       0.551   2.685  -9.986  1.00 23.09           C  
ATOM     73  C   HIS A   6      -0.560   1.694 -10.314  1.00 23.09           C  
ATOM     74  O   HIS A   6      -0.462   0.506  -9.999  1.00 23.09           O  
ATOM     75  CB  HIS A   6       1.764   2.479 -10.903  1.00 23.09           C  
ATOM     76  CG  HIS A   6       1.498   2.749 -12.373  1.00 23.09           C  
ATOM     77  ND1 HIS A   6       1.245   4.016 -12.860  1.00 23.09           N  
ATOM     78  CD2 HIS A   6       1.494   1.928 -13.451  1.00 23.09           C  
ATOM     79  CE1 HIS A   6       1.078   3.957 -14.170  1.00 23.09           C  
ATOM     80  NE2 HIS A   6       1.236   2.707 -14.556  1.00 23.09           N  
ATOM     81  H   HIS A   6       1.895   2.371  -8.346  1.00 23.09           H  
ATOM     82  HA  HIS A   6       0.162   3.684 -10.179  1.00 23.09           H  
ATOM     83 1HB  HIS A   6       2.577   3.133 -10.581  1.00 23.09           H  
ATOM     84 2HB  HIS A   6       2.115   1.453 -10.807  1.00 23.09           H  
ATOM     85  HD1 HIS A   6       1.208   4.860 -12.324  1.00 23.09           H  
ATOM     86  HD2 HIS A   6       1.661   0.857 -13.567  1.00 23.09           H  
ATOM     87  HE1 HIS A   6       0.865   4.858 -14.744  1.00 23.09           H  
ATOM     88  N   ARG A   7      -1.610   2.201 -10.945  1.00 24.34           N  
ATOM     89  CA  ARG A   7      -2.768   1.416 -11.336  1.00 24.34           C  
ATOM     90  C   ARG A   7      -3.120   1.702 -12.802  1.00 24.34           C  
ATOM     91  O   ARG A   7      -3.938   2.585 -13.064  1.00 24.34           O  
ATOM     92  CB  ARG A   7      -3.969   1.757 -10.469  1.00 24.34           C  
ATOM     93  CG  ARG A   7      -5.186   0.909 -10.757  1.00 24.34           C  
ATOM     94  CD  ARG A   7      -6.373   1.285  -9.925  1.00 24.34           C  
ATOM     95  NE  ARG A   7      -7.578   0.553 -10.334  1.00 24.34           N  
ATOM     96  CZ  ARG A   7      -7.954  -0.647  -9.848  1.00 24.34           C  
ATOM     97  NH1 ARG A   7      -7.227  -1.246  -8.924  1.00 24.34           N  
ATOM     98  NH2 ARG A   7      -9.054  -1.225 -10.297  1.00 24.34           N  
ATOM     99  H   ARG A   7      -1.604   3.189 -11.155  1.00 24.34           H  
ATOM    100  HA  ARG A   7      -2.544   0.367 -11.173  1.00 24.34           H  
ATOM    101 1HB  ARG A   7      -3.705   1.635  -9.416  1.00 24.34           H  
ATOM    102 2HB  ARG A   7      -4.246   2.799 -10.622  1.00 24.34           H  
ATOM    103 1HG  ARG A   7      -5.438   1.010 -11.792  1.00 24.34           H  
ATOM    104 2HG  ARG A   7      -4.945  -0.131 -10.547  1.00 24.34           H  
ATOM    105 1HD  ARG A   7      -6.175   1.061  -8.879  1.00 24.34           H  
ATOM    106 2HD  ARG A   7      -6.572   2.349 -10.040  1.00 24.34           H  
ATOM    107  HE  ARG A   7      -8.175   0.985 -11.065  1.00 24.34           H  
ATOM    108 1HH1 ARG A   7      -6.387  -0.805  -8.578  1.00 24.34           H  
ATOM    109 2HH1 ARG A   7      -7.512  -2.145  -8.563  1.00 24.34           H  
ATOM    110 1HH2 ARG A   7      -9.619  -0.767 -11.007  1.00 24.34           H  
ATOM    111 2HH2 ARG A   7      -9.335  -2.122  -9.935  1.00 24.34           H  
ATOM    112  N   PRO A   8      -2.481   1.035 -13.779  1.00 24.67           N  
ATOM    113  CA  PRO A   8      -2.629   1.293 -15.203  1.00 24.67           C  
ATOM    114  C   PRO A   8      -4.019   0.930 -15.748  1.00 24.67           C  
ATOM    115  O   PRO A   8      -4.444   1.468 -16.769  1.00 24.67           O  
ATOM    116  CB  PRO A   8      -1.540   0.404 -15.810  1.00 24.67           C  
ATOM    117  CG  PRO A   8      -1.343  -0.717 -14.811  1.00 24.67           C  
ATOM    118  CD  PRO A   8      -1.596  -0.101 -13.453  1.00 24.67           C  
ATOM    119  HA  PRO A   8      -2.398   2.350 -15.397  1.00 24.67           H  
ATOM    120 1HB  PRO A   8      -1.860   0.040 -16.798  1.00 24.67           H  
ATOM    121 2HB  PRO A   8      -0.624   0.996 -15.969  1.00 24.67           H  
ATOM    122 1HG  PRO A   8      -2.030  -1.546 -15.043  1.00 24.67           H  
ATOM    123 2HG  PRO A   8      -0.322  -1.119 -14.902  1.00 24.67           H  
ATOM    124 1HD  PRO A   8      -2.116  -0.856 -12.854  1.00 24.67           H  
ATOM    125 2HD  PRO A   8      -0.675   0.235 -12.978  1.00 24.67           H  
ATOM    126  N   GLU A   9      -4.736   0.069 -15.018  1.00 24.29           N  
ATOM    127  CA  GLU A   9      -6.068  -0.422 -15.389  1.00 24.29           C  
ATOM    128  C   GLU A   9      -6.101  -1.047 -16.787  1.00 24.29           C  
ATOM    129  O   GLU A   9      -5.573  -2.134 -17.002  1.00 24.29           O  
ATOM    130  CB  GLU A   9      -7.143   0.673 -15.268  1.00 24.29           C  
ATOM    131  CG  GLU A   9      -7.320   1.200 -13.868  1.00 24.29           C  
ATOM    132  CD  GLU A   9      -8.541   2.064 -13.658  1.00 24.29           C  
ATOM    133  OE1 GLU A   9      -8.850   2.880 -14.493  1.00 24.29           O  
ATOM    134  OE2 GLU A   9      -9.156   1.910 -12.618  1.00 24.29           O  
ATOM    135  H   GLU A   9      -4.329  -0.298 -14.177  1.00 24.29           H  
ATOM    136  HA  GLU A   9      -6.332  -1.211 -14.681  1.00 24.29           H  
ATOM    137 1HB  GLU A   9      -6.886   1.528 -15.896  1.00 24.29           H  
ATOM    138 2HB  GLU A   9      -8.106   0.288 -15.606  1.00 24.29           H  
ATOM    139 1HG  GLU A   9      -7.354   0.357 -13.185  1.00 24.29           H  
ATOM    140 2HG  GLU A   9      -6.445   1.795 -13.637  1.00 24.29           H  
ATOM    141  N   THR A  10      -6.758  -0.359 -17.715  1.00 22.93           N  
ATOM    142  CA  THR A  10      -6.935  -0.840 -19.078  1.00 22.93           C  
ATOM    143  C   THR A  10      -7.066   0.240 -20.123  1.00 22.93           C  
ATOM    144  O   THR A  10      -7.647   1.302 -19.895  1.00 22.93           O  
ATOM    145  CB  THR A  10      -8.177  -1.727 -19.207  1.00 22.93           C  
ATOM    146  OG1 THR A  10      -8.292  -2.180 -20.579  1.00 22.93           O  
ATOM    147  CG2 THR A  10      -9.411  -0.960 -18.807  1.00 22.93           C  
ATOM    148  H   THR A  10      -7.144   0.536 -17.463  1.00 22.93           H  
ATOM    149  HA  THR A  10      -6.059  -1.438 -19.333  1.00 22.93           H  
ATOM    150  HB  THR A  10      -8.065  -2.596 -18.559  1.00 22.93           H  
ATOM    151  HG1 THR A  10      -8.951  -2.888 -20.622  1.00 22.93           H  
ATOM    152 1HG2 THR A  10     -10.286  -1.604 -18.903  1.00 22.93           H  
ATOM    153 2HG2 THR A  10      -9.315  -0.628 -17.774  1.00 22.93           H  
ATOM    154 3HG2 THR A  10      -9.522  -0.110 -19.443  1.00 22.93           H  
ATOM    155  N   ALA A  11      -6.653  -0.116 -21.337  1.00 20.57           N  
ATOM    156  CA  ALA A  11      -6.767   0.735 -22.517  1.00 20.57           C  
ATOM    157  C   ALA A  11      -8.215   1.123 -22.778  1.00 20.57           C  
ATOM    158  O   ALA A  11      -8.492   2.157 -23.384  1.00 20.57           O  
ATOM    159  CB  ALA A  11      -6.209   0.024 -23.734  1.00 20.57           C  
ATOM    160  H   ALA A  11      -6.223  -1.026 -21.436  1.00 20.57           H  
ATOM    161  HA  ALA A  11      -6.197   1.649 -22.335  1.00 20.57           H  
ATOM    162 1HB  ALA A  11      -6.285   0.682 -24.598  1.00 20.57           H  
ATOM    163 2HB  ALA A  11      -5.166  -0.236 -23.563  1.00 20.57           H  
ATOM    164 3HB  ALA A  11      -6.786  -0.884 -23.917  1.00 20.57           H  
ATOM    165  N   GLU A  12      -9.148   0.271 -22.361  1.00 17.77           N  
ATOM    166  CA  GLU A  12     -10.560   0.558 -22.573  1.00 17.77           C  
ATOM    167  C   GLU A  12     -11.020   1.823 -21.824  1.00 17.77           C  
ATOM    168  O   GLU A  12     -11.972   2.480 -22.249  1.00 17.77           O  
ATOM    169  CB  GLU A  12     -11.428  -0.640 -22.166  1.00 17.77           C  
ATOM    170  CG  GLU A  12     -11.291  -1.860 -23.080  1.00 17.77           C  
ATOM    171  CD  GLU A  12     -12.149  -3.039 -22.658  1.00 17.77           C  
ATOM    172  OE1 GLU A  12     -12.749  -2.978 -21.611  1.00 17.77           O  
ATOM    173  OE2 GLU A  12     -12.198  -3.999 -23.392  1.00 17.77           O  
ATOM    174  H   GLU A  12      -8.864  -0.572 -21.855  1.00 17.77           H  
ATOM    175  HA  GLU A  12     -10.711   0.732 -23.638  1.00 17.77           H  
ATOM    176 1HB  GLU A  12     -11.174  -0.948 -21.162  1.00 17.77           H  
ATOM    177 2HB  GLU A  12     -12.476  -0.342 -22.162  1.00 17.77           H  
ATOM    178 1HG  GLU A  12     -11.570  -1.569 -24.093  1.00 17.77           H  
ATOM    179 2HG  GLU A  12     -10.245  -2.164 -23.096  1.00 17.77           H  
ATOM    180  N   GLY A  13     -10.408   2.113 -20.665  1.00 15.15           N  
ATOM    181  CA  GLY A  13     -10.801   3.264 -19.856  1.00 15.15           C  
ATOM    182  C   GLY A  13      -9.733   4.364 -19.779  1.00 15.15           C  
ATOM    183  O   GLY A  13     -10.052   5.535 -19.554  1.00 15.15           O  
ATOM    184  H   GLY A  13      -9.606   1.566 -20.376  1.00 15.15           H  
ATOM    185 1HA  GLY A  13     -11.723   3.685 -20.253  1.00 15.15           H  
ATOM    186 2HA  GLY A  13     -11.026   2.921 -18.846  1.00 15.15           H  
ATOM    187  N   ARG A  14      -8.463   3.997 -19.957  1.00 13.17           N  
ATOM    188  CA  ARG A  14      -7.375   4.963 -19.849  1.00 13.17           C  
ATOM    189  C   ARG A  14      -7.024   5.636 -21.163  1.00 13.17           C  
ATOM    190  O   ARG A  14      -6.442   5.023 -22.057  1.00 13.17           O  
ATOM    191  CB  ARG A  14      -6.119   4.302 -19.294  1.00 13.17           C  
ATOM    192  CG  ARG A  14      -4.943   5.256 -19.141  1.00 13.17           C  
ATOM    193  CD  ARG A  14      -3.726   4.609 -18.572  1.00 13.17           C  
ATOM    194  NE  ARG A  14      -3.885   4.257 -17.172  1.00 13.17           N  
ATOM    195  CZ  ARG A  14      -3.730   5.155 -16.164  1.00 13.17           C  
ATOM    196  NH1 ARG A  14      -3.444   6.407 -16.473  1.00 13.17           N  
ATOM    197  NH2 ARG A  14      -3.850   4.826 -14.880  1.00 13.17           N  
ATOM    198  H   ARG A  14      -8.233   3.027 -20.142  1.00 13.17           H  
ATOM    199  HA  ARG A  14      -7.684   5.737 -19.147  1.00 13.17           H  
ATOM    200 1HB  ARG A  14      -6.333   3.865 -18.318  1.00 13.17           H  
ATOM    201 2HB  ARG A  14      -5.814   3.487 -19.955  1.00 13.17           H  
ATOM    202 1HG  ARG A  14      -4.683   5.662 -20.123  1.00 13.17           H  
ATOM    203 2HG  ARG A  14      -5.230   6.074 -18.484  1.00 13.17           H  
ATOM    204 1HD  ARG A  14      -3.519   3.693 -19.125  1.00 13.17           H  
ATOM    205 2HD  ARG A  14      -2.878   5.285 -18.661  1.00 13.17           H  
ATOM    206  HE  ARG A  14      -4.107   3.275 -16.949  1.00 13.17           H  
ATOM    207 1HH1 ARG A  14      -3.349   6.679 -17.444  1.00 13.17           H  
ATOM    208 2HH1 ARG A  14      -3.324   7.092 -15.742  1.00 13.17           H  
ATOM    209 1HH2 ARG A  14      -4.057   3.863 -14.569  1.00 13.17           H  
ATOM    210 2HH2 ARG A  14      -3.727   5.532 -14.173  1.00 13.17           H  
ATOM    211  N   SER A  15      -7.339   6.918 -21.270  1.00 11.98           N  
ATOM    212  CA  SER A  15      -7.050   7.630 -22.500  1.00 11.98           C  
ATOM    213  C   SER A  15      -5.544   7.843 -22.627  1.00 11.98           C  
ATOM    214  O   SER A  15      -4.886   8.107 -21.617  1.00 11.98           O  
ATOM    215  CB  SER A  15      -7.724   8.990 -22.509  1.00 11.98           C  
ATOM    216  OG  SER A  15      -7.386   9.730 -23.674  1.00 11.98           O  
ATOM    217  H   SER A  15      -7.813   7.382 -20.506  1.00 11.98           H  
ATOM    218  HA  SER A  15      -7.451   7.047 -23.321  1.00 11.98           H  
ATOM    219 1HB  SER A  15      -8.804   8.862 -22.458  1.00 11.98           H  
ATOM    220 2HB  SER A  15      -7.418   9.546 -21.626  1.00 11.98           H  
ATOM    221  HG  SER A  15      -6.384   9.798 -23.712  1.00 11.98           H  
ATOM    222  N   PRO A  16      -4.963   7.693 -23.821  1.00 11.56           N  
ATOM    223  CA  PRO A  16      -3.632   8.132 -24.149  1.00 11.56           C  
ATOM    224  C   PRO A  16      -3.621   9.632 -23.947  1.00 11.56           C  
ATOM    225  O   PRO A  16      -4.683  10.263 -24.031  1.00 11.56           O  
ATOM    226  CB  PRO A  16      -3.474   7.741 -25.622  1.00 11.56           C  
ATOM    227  CG  PRO A  16      -4.467   6.611 -25.823  1.00 11.56           C  
ATOM    228  CD  PRO A  16      -5.630   6.937 -24.902  1.00 11.56           C  
ATOM    229  HA  PRO A  16      -2.902   7.629 -23.497  1.00 11.56           H  
ATOM    230 1HB  PRO A  16      -3.676   8.615 -26.261  1.00 11.56           H  
ATOM    231 2HB  PRO A  16      -2.437   7.435 -25.817  1.00 11.56           H  
ATOM    232 1HG  PRO A  16      -4.769   6.555 -26.880  1.00 11.56           H  
ATOM    233 2HG  PRO A  16      -3.996   5.646 -25.578  1.00 11.56           H  
ATOM    234 1HD  PRO A  16      -6.385   7.557 -25.411  1.00 11.56           H  
ATOM    235 2HD  PRO A  16      -6.036   5.980 -24.527  1.00 11.56           H  
ATOM    236  N   VAL A  17      -2.461  10.200 -23.639  1.00 11.84           N  
ATOM    237  CA  VAL A  17      -2.363  11.649 -23.505  1.00 11.84           C  
ATOM    238  C   VAL A  17      -1.499  12.218 -24.622  1.00 11.84           C  
ATOM    239  O   VAL A  17      -1.958  13.048 -25.404  1.00 11.84           O  
ATOM    240  CB  VAL A  17      -1.797  12.030 -22.129  1.00 11.84           C  
ATOM    241  CG1 VAL A  17      -1.648  13.542 -22.029  1.00 11.84           C  
ATOM    242  CG2 VAL A  17      -2.739  11.506 -21.051  1.00 11.84           C  
ATOM    243  H   VAL A  17      -1.638   9.626 -23.539  1.00 11.84           H  
ATOM    244  HA  VAL A  17      -3.361  12.079 -23.590  1.00 11.84           H  
ATOM    245  HB  VAL A  17      -0.811  11.589 -22.004  1.00 11.84           H  
ATOM    246 1HG1 VAL A  17      -1.244  13.805 -21.051  1.00 11.84           H  
ATOM    247 2HG1 VAL A  17      -0.982  13.896 -22.800  1.00 11.84           H  
ATOM    248 3HG1 VAL A  17      -2.626  14.009 -22.154  1.00 11.84           H  
ATOM    249 1HG2 VAL A  17      -2.349  11.764 -20.070  1.00 11.84           H  
ATOM    250 2HG2 VAL A  17      -3.725  11.954 -21.182  1.00 11.84           H  
ATOM    251 3HG2 VAL A  17      -2.825  10.420 -21.132  1.00 11.84           H  
ATOM    252  N   LYS A  18      -0.248  11.760 -24.701  1.00 12.65           N  
ATOM    253  CA  LYS A  18       0.680  12.193 -25.744  1.00 12.65           C  
ATOM    254  C   LYS A  18       0.798  13.715 -25.858  1.00 12.65           C  
ATOM    255  O   LYS A  18       0.740  14.265 -26.957  1.00 12.65           O  
ATOM    256  CB  LYS A  18       0.267  11.598 -27.092  1.00 12.65           C  
ATOM    257  CG  LYS A  18       0.292  10.066 -27.127  1.00 12.65           C  
ATOM    258  CD  LYS A  18      -0.058   9.527 -28.513  1.00 12.65           C  
ATOM    259  CE  LYS A  18      -0.044   7.997 -28.538  1.00 12.65           C  
ATOM    260  NZ  LYS A  18      -0.402   7.455 -29.881  1.00 12.65           N  
ATOM    261  H   LYS A  18       0.068  11.085 -24.023  1.00 12.65           H  
ATOM    262  HA  LYS A  18       1.670  11.810 -25.493  1.00 12.65           H  
ATOM    263 1HB  LYS A  18      -0.735  11.932 -27.358  1.00 12.65           H  
ATOM    264 2HB  LYS A  18       0.944  11.960 -27.866  1.00 12.65           H  
ATOM    265 1HG  LYS A  18       1.284   9.712 -26.848  1.00 12.65           H  
ATOM    266 2HG  LYS A  18      -0.429   9.676 -26.410  1.00 12.65           H  
ATOM    267 1HD  LYS A  18      -1.053   9.876 -28.797  1.00 12.65           H  
ATOM    268 2HD  LYS A  18       0.661   9.900 -29.243  1.00 12.65           H  
ATOM    269 1HE  LYS A  18       0.952   7.646 -28.268  1.00 12.65           H  
ATOM    270 2HE  LYS A  18      -0.759   7.624 -27.805  1.00 12.65           H  
ATOM    271 1HZ  LYS A  18      -0.382   6.444 -29.855  1.00 12.65           H  
ATOM    272 2HZ  LYS A  18      -1.329   7.766 -30.135  1.00 12.65           H  
ATOM    273 3HZ  LYS A  18       0.262   7.786 -30.566  1.00 12.65           H  
ATOM    274  N   SER A  19       0.970  14.397 -24.729  1.00 13.69           N  
ATOM    275  CA  SER A  19       1.068  15.849 -24.768  1.00 13.69           C  
ATOM    276  C   SER A  19       2.198  16.327 -25.649  1.00 13.69           C  
ATOM    277  O   SER A  19       3.325  15.829 -25.577  1.00 13.69           O  
ATOM    278  CB  SER A  19       1.290  16.432 -23.394  1.00 13.69           C  
ATOM    279  OG  SER A  19       1.500  17.823 -23.492  1.00 13.69           O  
ATOM    280  H   SER A  19       1.015  13.904 -23.852  1.00 13.69           H  
ATOM    281  HA  SER A  19       0.131  16.241 -25.169  1.00 13.69           H  
ATOM    282 1HB  SER A  19       0.425  16.232 -22.761  1.00 13.69           H  
ATOM    283 2HB  SER A  19       2.155  15.959 -22.933  1.00 13.69           H  
ATOM    284  HG  SER A  19       0.649  18.200 -23.747  1.00 13.69           H  
ATOM    285  N   HIS A  20       1.930  17.393 -26.393  1.00 14.48           N  
ATOM    286  CA  HIS A  20       2.918  17.998 -27.270  1.00 14.48           C  
ATOM    287  C   HIS A  20       4.087  18.603 -26.502  1.00 14.48           C  
ATOM    288  O   HIS A  20       5.163  18.819 -27.065  1.00 14.48           O  
ATOM    289  CB  HIS A  20       2.256  19.074 -28.134  1.00 14.48           C  
ATOM    290  CG  HIS A  20       1.746  20.267 -27.361  1.00 14.48           C  
ATOM    291  ND1 HIS A  20       0.586  20.227 -26.609  1.00 14.48           N  
ATOM    292  CD2 HIS A  20       2.220  21.532 -27.254  1.00 14.48           C  
ATOM    293  CE1 HIS A  20       0.377  21.421 -26.073  1.00 14.48           C  
ATOM    294  NE2 HIS A  20       1.349  22.229 -26.457  1.00 14.48           N  
ATOM    295  H   HIS A  20       0.992  17.763 -26.388  1.00 14.48           H  
ATOM    296  HA  HIS A  20       3.319  17.234 -27.936  1.00 14.48           H  
ATOM    297 1HB  HIS A  20       2.973  19.431 -28.875  1.00 14.48           H  
ATOM    298 2HB  HIS A  20       1.419  18.636 -28.676  1.00 14.48           H  
ATOM    299  HD2 HIS A  20       3.118  21.928 -27.727  1.00 14.48           H  
ATOM    300  HE1 HIS A  20      -0.461  21.695 -25.433  1.00 14.48           H  
ATOM    301  HE2 HIS A  20       1.442  23.206 -26.217  1.00 14.48           H  
ATOM    302  N   PHE A  21       3.928  18.806 -25.195  1.00 14.69           N  
ATOM    303  CA  PHE A  21       5.006  19.400 -24.425  1.00 14.69           C  
ATOM    304  C   PHE A  21       6.191  18.442 -24.319  1.00 14.69           C  
ATOM    305  O   PHE A  21       7.325  18.865 -24.087  1.00 14.69           O  
ATOM    306  CB  PHE A  21       4.528  19.808 -23.032  1.00 14.69           C  
ATOM    307  CG  PHE A  21       3.648  21.040 -23.029  1.00 14.69           C  
ATOM    308  CD1 PHE A  21       2.303  20.964 -22.705  1.00 14.69           C  
ATOM    309  CD2 PHE A  21       4.173  22.277 -23.363  1.00 14.69           C  
ATOM    310  CE1 PHE A  21       1.507  22.093 -22.703  1.00 14.69           C  
ATOM    311  CE2 PHE A  21       3.381  23.408 -23.364  1.00 14.69           C  
ATOM    312  CZ  PHE A  21       2.046  23.315 -23.031  1.00 14.69           C  
ATOM    313  H   PHE A  21       3.050  18.560 -24.732  1.00 14.69           H  
ATOM    314  HA  PHE A  21       5.338  20.301 -24.941  1.00 14.69           H  
ATOM    315 1HB  PHE A  21       3.962  18.985 -22.592  1.00 14.69           H  
ATOM    316 2HB  PHE A  21       5.387  19.996 -22.391  1.00 14.69           H  
ATOM    317  HD1 PHE A  21       1.874  20.003 -22.439  1.00 14.69           H  
ATOM    318  HD2 PHE A  21       5.228  22.351 -23.625  1.00 14.69           H  
ATOM    319  HE1 PHE A  21       0.452  22.015 -22.441  1.00 14.69           H  
ATOM    320  HE2 PHE A  21       3.811  24.374 -23.626  1.00 14.69           H  
ATOM    321  HZ  PHE A  21       1.419  24.206 -23.031  1.00 14.69           H  
ATOM    322  N   GLY A  22       5.936  17.142 -24.488  1.00 14.40           N  
ATOM    323  CA  GLY A  22       6.986  16.142 -24.402  1.00 14.40           C  
ATOM    324  C   GLY A  22       7.657  15.885 -25.756  1.00 14.40           C  
ATOM    325  O   GLY A  22       8.523  15.016 -25.860  1.00 14.40           O  
ATOM    326  H   GLY A  22       4.990  16.827 -24.713  1.00 14.40           H  
ATOM    327 1HA  GLY A  22       7.732  16.461 -23.675  1.00 14.40           H  
ATOM    328 2HA  GLY A  22       6.560  15.211 -24.030  1.00 14.40           H  
ATOM    329  N   SER A  23       7.256  16.625 -26.801  1.00 13.76           N  
ATOM    330  CA  SER A  23       7.798  16.412 -28.142  1.00 13.76           C  
ATOM    331  C   SER A  23       9.122  17.130 -28.388  1.00 13.76           C  
ATOM    332  O   SER A  23       9.721  16.970 -29.450  1.00 13.76           O  
ATOM    333  CB  SER A  23       6.795  16.837 -29.203  1.00 13.76           C  
ATOM    334  OG  SER A  23       6.605  18.227 -29.210  1.00 13.76           O  
ATOM    335  H   SER A  23       6.549  17.351 -26.683  1.00 13.76           H  
ATOM    336  HA  SER A  23       7.977  15.344 -28.263  1.00 13.76           H  
ATOM    337 1HB  SER A  23       7.145  16.512 -30.180  1.00 13.76           H  
ATOM    338 2HB  SER A  23       5.842  16.344 -29.015  1.00 13.76           H  
ATOM    339  HG  SER A  23       6.214  18.454 -28.342  1.00 13.76           H  
ATOM    340  N   ASN A  24       9.561  17.951 -27.436  1.00 12.90           N  
ATOM    341  CA  ASN A  24      10.774  18.747 -27.593  1.00 12.90           C  
ATOM    342  C   ASN A  24      11.967  17.808 -27.901  1.00 12.90           C  
ATOM    343  O   ASN A  24      12.399  17.055 -27.022  1.00 12.90           O  
ATOM    344  CB  ASN A  24      10.997  19.568 -26.326  1.00 12.90           C  
ATOM    345  CG  ASN A  24      12.087  20.626 -26.414  1.00 12.90           C  
ATOM    346  OD1 ASN A  24      12.926  20.659 -27.315  1.00 12.90           O  
ATOM    347  ND2 ASN A  24      12.060  21.524 -25.462  1.00 12.90           N  
ATOM    348  H   ASN A  24       9.025  18.023 -26.580  1.00 12.90           H  
ATOM    349  HA  ASN A  24      10.607  19.441 -28.408  1.00 12.90           H  
ATOM    350 1HB  ASN A  24      10.062  20.059 -26.050  1.00 12.90           H  
ATOM    351 2HB  ASN A  24      11.251  18.890 -25.509  1.00 12.90           H  
ATOM    352 1HD2 ASN A  24      12.738  22.261 -25.449  1.00 12.90           H  
ATOM    353 2HD2 ASN A  24      11.360  21.471 -24.750  1.00 12.90           H  
ATOM    354  N   PRO A  25      12.570  17.863 -29.111  1.00 12.00           N  
ATOM    355  CA  PRO A  25      13.603  16.954 -29.594  1.00 12.00           C  
ATOM    356  C   PRO A  25      14.980  17.245 -29.020  1.00 12.00           C  
ATOM    357  O   PRO A  25      15.899  17.635 -29.737  1.00 12.00           O  
ATOM    358  CB  PRO A  25      13.567  17.208 -31.104  1.00 12.00           C  
ATOM    359  CG  PRO A  25      13.177  18.664 -31.229  1.00 12.00           C  
ATOM    360  CD  PRO A  25      12.196  18.907 -30.098  1.00 12.00           C  
ATOM    361  HA  PRO A  25      13.304  15.923 -29.364  1.00 12.00           H  
ATOM    362 1HB  PRO A  25      14.548  16.987 -31.544  1.00 12.00           H  
ATOM    363 2HB  PRO A  25      12.840  16.530 -31.578  1.00 12.00           H  
ATOM    364 1HG  PRO A  25      14.067  19.304 -31.155  1.00 12.00           H  
ATOM    365 2HG  PRO A  25      12.730  18.851 -32.215  1.00 12.00           H  
ATOM    366 1HD  PRO A  25      12.360  19.915 -29.696  1.00 12.00           H  
ATOM    367 2HD  PRO A  25      11.171  18.754 -30.468  1.00 12.00           H  
ATOM    368  N   ILE A  26      15.108  17.048 -27.721  1.00 11.18           N  
ATOM    369  CA  ILE A  26      16.348  17.325 -27.008  1.00 11.18           C  
ATOM    370  C   ILE A  26      17.355  16.174 -27.089  1.00 11.18           C  
ATOM    371  O   ILE A  26      17.033  15.032 -26.757  1.00 11.18           O  
ATOM    372  CB  ILE A  26      16.036  17.626 -25.537  1.00 11.18           C  
ATOM    373  CG1 ILE A  26      15.158  18.862 -25.460  1.00 11.18           C  
ATOM    374  CG2 ILE A  26      17.324  17.823 -24.748  1.00 11.18           C  
ATOM    375  CD1 ILE A  26      14.568  19.098 -24.100  1.00 11.18           C  
ATOM    376  H   ILE A  26      14.284  16.731 -27.210  1.00 11.18           H  
ATOM    377  HA  ILE A  26      16.805  18.208 -27.453  1.00 11.18           H  
ATOM    378  HB  ILE A  26      15.470  16.797 -25.110  1.00 11.18           H  
ATOM    379 1HG1 ILE A  26      15.747  19.731 -25.741  1.00 11.18           H  
ATOM    380 2HG1 ILE A  26      14.346  18.751 -26.173  1.00 11.18           H  
ATOM    381 1HG2 ILE A  26      17.085  18.035 -23.707  1.00 11.18           H  
ATOM    382 2HG2 ILE A  26      17.926  16.919 -24.800  1.00 11.18           H  
ATOM    383 3HG2 ILE A  26      17.886  18.658 -25.169  1.00 11.18           H  
ATOM    384 1HD1 ILE A  26      13.955  19.989 -24.118  1.00 11.18           H  
ATOM    385 2HD1 ILE A  26      13.953  18.241 -23.820  1.00 11.18           H  
ATOM    386 3HD1 ILE A  26      15.366  19.227 -23.374  1.00 11.18           H  
ATOM    387  N   GLY A  27      18.580  16.483 -27.517  1.00 10.65           N  
ATOM    388  CA  GLY A  27      19.641  15.483 -27.620  1.00 10.65           C  
ATOM    389  C   GLY A  27      20.760  15.923 -28.565  1.00 10.65           C  
ATOM    390  O   GLY A  27      20.600  16.872 -29.332  1.00 10.65           O  
ATOM    391  H   GLY A  27      18.773  17.438 -27.784  1.00 10.65           H  
ATOM    392 1HA  GLY A  27      20.053  15.292 -26.629  1.00 10.65           H  
ATOM    393 2HA  GLY A  27      19.214  14.545 -27.972  1.00 10.65           H  
ATOM    394  N   SER A  28      21.899  15.230 -28.501  1.00 10.65           N  
ATOM    395  CA  SER A  28      23.050  15.552 -29.349  1.00 10.65           C  
ATOM    396  C   SER A  28      23.799  14.320 -29.867  1.00 10.65           C  
ATOM    397  O   SER A  28      24.895  14.437 -30.435  1.00 10.65           O  
ATOM    398  CB  SER A  28      24.008  16.446 -28.588  1.00 10.65           C  
ATOM    399  OG  SER A  28      24.510  15.796 -27.451  1.00 10.65           O  
ATOM    400  H   SER A  28      21.973  14.472 -27.839  1.00 10.65           H  
ATOM    401  HA  SER A  28      22.686  16.103 -30.218  1.00 10.65           H  
ATOM    402 1HB  SER A  28      24.833  16.731 -29.239  1.00 10.65           H  
ATOM    403 2HB  SER A  28      23.493  17.359 -28.292  1.00 10.65           H  
ATOM    404  HG  SER A  28      25.061  16.440 -27.000  1.00 10.65           H  
ATOM    405  N   ALA A  29      23.237  13.126 -29.655  1.00 11.27           N  
ATOM    406  CA  ALA A  29      23.946  11.930 -30.089  1.00 11.27           C  
ATOM    407  C   ALA A  29      24.289  12.072 -31.556  1.00 11.27           C  
ATOM    408  O   ALA A  29      23.421  12.389 -32.371  1.00 11.27           O  
ATOM    409  CB  ALA A  29      23.107  10.686 -29.858  1.00 11.27           C  
ATOM    410  H   ALA A  29      22.337  13.057 -29.211  1.00 11.27           H  
ATOM    411  HA  ALA A  29      24.875  11.852 -29.524  1.00 11.27           H  
ATOM    412 1HB  ALA A  29      23.662   9.809 -30.188  1.00 11.27           H  
ATOM    413 2HB  ALA A  29      22.876  10.593 -28.797  1.00 11.27           H  
ATOM    414 3HB  ALA A  29      22.181  10.764 -30.425  1.00 11.27           H  
ATOM    415  N   THR A  30      25.547  11.822 -31.886  1.00 12.56           N  
ATOM    416  CA  THR A  30      26.000  11.972 -33.252  1.00 12.56           C  
ATOM    417  C   THR A  30      26.742  10.742 -33.760  1.00 12.56           C  
ATOM    418  O   THR A  30      27.737  10.308 -33.175  1.00 12.56           O  
ATOM    419  CB  THR A  30      26.896  13.221 -33.346  1.00 12.56           C  
ATOM    420  OG1 THR A  30      26.137  14.399 -32.934  1.00 12.56           O  
ATOM    421  CG2 THR A  30      27.407  13.403 -34.777  1.00 12.56           C  
ATOM    422  H   THR A  30      26.203  11.562 -31.167  1.00 12.56           H  
ATOM    423  HA  THR A  30      25.131  12.124 -33.890  1.00 12.56           H  
ATOM    424  HB  THR A  30      27.746  13.104 -32.676  1.00 12.56           H  
ATOM    425  HG1 THR A  30      25.764  14.294 -32.007  1.00 12.56           H  
ATOM    426 1HG2 THR A  30      28.041  14.288 -34.826  1.00 12.56           H  
ATOM    427 2HG2 THR A  30      27.985  12.530 -35.075  1.00 12.56           H  
ATOM    428 3HG2 THR A  30      26.562  13.525 -35.452  1.00 12.56           H  
ATOM    429  N   ALA A  31      26.304  10.210 -34.897  1.00 14.34           N  
ATOM    430  CA  ALA A  31      26.922   9.015 -35.472  1.00 14.34           C  
ATOM    431  C   ALA A  31      28.182   9.354 -36.261  1.00 14.34           C  
ATOM    432  O   ALA A  31      28.214   9.233 -37.485  1.00 14.34           O  
ATOM    433  CB  ALA A  31      25.932   8.302 -36.374  1.00 14.34           C  
ATOM    434  H   ALA A  31      25.502  10.624 -35.352  1.00 14.34           H  
ATOM    435  HA  ALA A  31      27.205   8.351 -34.655  1.00 14.34           H  
ATOM    436 1HB  ALA A  31      26.395   7.400 -36.775  1.00 14.34           H  
ATOM    437 2HB  ALA A  31      25.045   8.031 -35.802  1.00 14.34           H  
ATOM    438 3HB  ALA A  31      25.649   8.960 -37.193  1.00 14.34           H  
ATOM    439  N   SER A  32      29.206   9.807 -35.555  1.00 16.13           N  
ATOM    440  CA  SER A  32      30.449  10.210 -36.201  1.00 16.13           C  
ATOM    441  C   SER A  32      31.122   9.028 -36.898  1.00 16.13           C  
ATOM    442  O   SER A  32      31.188   7.928 -36.345  1.00 16.13           O  
ATOM    443  CB  SER A  32      31.396  10.813 -35.185  1.00 16.13           C  
ATOM    444  OG  SER A  32      32.619  11.162 -35.780  1.00 16.13           O  
ATOM    445  H   SER A  32      29.079   9.882 -34.546  1.00 16.13           H  
ATOM    446  HA  SER A  32      30.218  10.965 -36.955  1.00 16.13           H  
ATOM    447 1HB  SER A  32      30.938  11.693 -34.735  1.00 16.13           H  
ATOM    448 2HB  SER A  32      31.571  10.093 -34.387  1.00 16.13           H  
ATOM    449  HG  SER A  32      32.910  10.382 -36.295  1.00 16.13           H  
ATOM    450  N   SER A  33      31.627   9.272 -38.105  1.00 17.49           N  
ATOM    451  CA  SER A  33      32.361   8.279 -38.887  1.00 17.49           C  
ATOM    452  C   SER A  33      33.848   8.289 -38.542  1.00 17.49           C  
ATOM    453  O   SER A  33      34.314   9.205 -37.862  1.00 17.49           O  
ATOM    454  CB  SER A  33      32.159   8.534 -40.371  1.00 17.49           C  
ATOM    455  OG  SER A  33      32.732   9.754 -40.762  1.00 17.49           O  
ATOM    456  H   SER A  33      31.502  10.196 -38.493  1.00 17.49           H  
ATOM    457  HA  SER A  33      31.963   7.291 -38.649  1.00 17.49           H  
ATOM    458 1HB  SER A  33      32.611   7.721 -40.941  1.00 17.49           H  
ATOM    459 2HB  SER A  33      31.093   8.537 -40.599  1.00 17.49           H  
ATOM    460  HG  SER A  33      32.621   9.807 -41.717  1.00 17.49           H  
ATOM    461  N   LYS A  34      34.588   7.285 -39.025  1.00 18.14           N  
ATOM    462  CA  LYS A  34      36.038   7.235 -38.845  1.00 18.14           C  
ATOM    463  C   LYS A  34      36.750   6.977 -40.170  1.00 18.14           C  
ATOM    464  O   LYS A  34      36.570   5.930 -40.789  1.00 18.14           O  
ATOM    465  CB  LYS A  34      36.431   6.147 -37.841  1.00 18.14           C  
ATOM    466  CG  LYS A  34      37.946   6.036 -37.580  1.00 18.14           C  
ATOM    467  CD  LYS A  34      38.267   4.953 -36.543  1.00 18.14           C  
ATOM    468  CE  LYS A  34      39.775   4.799 -36.345  1.00 18.14           C  
ATOM    469  NZ  LYS A  34      40.108   3.769 -35.308  1.00 18.14           N  
ATOM    470  H   LYS A  34      34.137   6.552 -39.551  1.00 18.14           H  
ATOM    471  HA  LYS A  34      36.378   8.201 -38.467  1.00 18.14           H  
ATOM    472 1HB  LYS A  34      35.937   6.339 -36.886  1.00 18.14           H  
ATOM    473 2HB  LYS A  34      36.085   5.179 -38.202  1.00 18.14           H  
ATOM    474 1HG  LYS A  34      38.459   5.793 -38.510  1.00 18.14           H  
ATOM    475 2HG  LYS A  34      38.324   6.994 -37.222  1.00 18.14           H  
ATOM    476 1HD  LYS A  34      37.807   5.212 -35.589  1.00 18.14           H  
ATOM    477 2HD  LYS A  34      37.860   3.999 -36.877  1.00 18.14           H  
ATOM    478 1HE  LYS A  34      40.230   4.506 -37.296  1.00 18.14           H  
ATOM    479 2HE  LYS A  34      40.193   5.754 -36.035  1.00 18.14           H  
ATOM    480 1HZ  LYS A  34      41.112   3.707 -35.218  1.00 18.14           H  
ATOM    481 2HZ  LYS A  34      39.704   4.041 -34.423  1.00 18.14           H  
ATOM    482 3HZ  LYS A  34      39.740   2.867 -35.579  1.00 18.14           H  
ATOM    483  N   GLY A  35      37.568   7.939 -40.592  1.00 17.97           N  
ATOM    484  CA  GLY A  35      38.328   7.840 -41.836  1.00 17.97           C  
ATOM    485  C   GLY A  35      39.827   7.759 -41.562  1.00 17.97           C  
ATOM    486  O   GLY A  35      40.652   7.846 -42.470  1.00 17.97           O  
ATOM    487  H   GLY A  35      37.651   8.781 -40.037  1.00 17.97           H  
ATOM    488 1HA  GLY A  35      38.009   6.958 -42.393  1.00 17.97           H  
ATOM    489 2HA  GLY A  35      38.115   8.706 -42.462  1.00 17.97           H  
ATOM    490  N   SER A  36      40.189   7.572 -40.300  1.00 17.33           N  
ATOM    491  CA  SER A  36      41.593   7.576 -39.891  1.00 17.33           C  
ATOM    492  C   SER A  36      42.359   6.286 -40.177  1.00 17.33           C  
ATOM    493  O   SER A  36      42.822   5.607 -39.260  1.00 17.33           O  
ATOM    494  CB  SER A  36      41.679   7.880 -38.411  1.00 17.33           C  
ATOM    495  OG  SER A  36      41.169   9.154 -38.132  1.00 17.33           O  
ATOM    496  H   SER A  36      39.468   7.456 -39.606  1.00 17.33           H  
ATOM    497  HA  SER A  36      42.091   8.380 -40.431  1.00 17.33           H  
ATOM    498 1HB  SER A  36      41.121   7.134 -37.858  1.00 17.33           H  
ATOM    499 2HB  SER A  36      42.717   7.820 -38.089  1.00 17.33           H  
ATOM    500  HG  SER A  36      41.705   9.769 -38.642  1.00 17.33           H  
ATOM    501  N   TYR A  37      42.511   5.988 -41.465  1.00 16.76           N  
ATOM    502  CA  TYR A  37      43.240   4.809 -41.933  1.00 16.76           C  
ATOM    503  C   TYR A  37      44.206   5.236 -43.042  1.00 16.76           C  
ATOM    504  O   TYR A  37      43.799   5.927 -43.976  1.00 16.76           O  
ATOM    505  CB  TYR A  37      42.258   3.762 -42.463  1.00 16.76           C  
ATOM    506  CG  TYR A  37      41.236   3.257 -41.438  1.00 16.76           C  
ATOM    507  CD1 TYR A  37      40.029   3.934 -41.253  1.00 16.76           C  
ATOM    508  CD2 TYR A  37      41.504   2.119 -40.699  1.00 16.76           C  
ATOM    509  CE1 TYR A  37      39.102   3.462 -40.341  1.00 16.76           C  
ATOM    510  CE2 TYR A  37      40.579   1.652 -39.787  1.00 16.76           C  
ATOM    511  CZ  TYR A  37      39.383   2.313 -39.609  1.00 16.76           C  
ATOM    512  OH  TYR A  37      38.461   1.821 -38.710  1.00 16.76           O  
ATOM    513  H   TYR A  37      42.075   6.624 -42.128  1.00 16.76           H  
ATOM    514  HA  TYR A  37      43.820   4.392 -41.111  1.00 16.76           H  
ATOM    515 1HB  TYR A  37      41.708   4.182 -43.306  1.00 16.76           H  
ATOM    516 2HB  TYR A  37      42.816   2.903 -42.837  1.00 16.76           H  
ATOM    517  HD1 TYR A  37      39.809   4.827 -41.832  1.00 16.76           H  
ATOM    518  HD2 TYR A  37      42.446   1.589 -40.839  1.00 16.76           H  
ATOM    519  HE1 TYR A  37      38.156   3.985 -40.203  1.00 16.76           H  
ATOM    520  HE2 TYR A  37      40.792   0.752 -39.211  1.00 16.76           H  
ATOM    521  HH  TYR A  37      37.661   2.351 -38.753  1.00 16.76           H  
ATOM    522  N   SER A  38      45.474   4.819 -42.962  1.00 16.60           N  
ATOM    523  CA  SER A  38      46.453   5.232 -43.975  1.00 16.60           C  
ATOM    524  C   SER A  38      47.804   4.533 -43.975  1.00 16.60           C  
ATOM    525  O   SER A  38      48.125   3.715 -43.112  1.00 16.60           O  
ATOM    526  CB  SER A  38      46.761   6.718 -43.857  1.00 16.60           C  
ATOM    527  OG  SER A  38      47.712   7.118 -44.830  1.00 16.60           O  
ATOM    528  H   SER A  38      45.764   4.239 -42.186  1.00 16.60           H  
ATOM    529  HA  SER A  38      45.999   5.055 -44.952  1.00 16.60           H  
ATOM    530 1HB  SER A  38      45.851   7.296 -43.994  1.00 16.60           H  
ATOM    531 2HB  SER A  38      47.141   6.938 -42.862  1.00 16.60           H  
ATOM    532  HG  SER A  38      48.605   6.943 -44.433  1.00 16.60           H  
ATOM    533  N   SER A  39      48.576   4.909 -44.991  1.00 16.79           N  
ATOM    534  CA  SER A  39      50.002   4.640 -45.202  1.00 16.79           C  
ATOM    535  C   SER A  39      50.479   3.201 -45.439  1.00 16.79           C  
ATOM    536  O   SER A  39      51.666   2.999 -45.722  1.00 16.79           O  
ATOM    537  CB  SER A  39      50.741   5.213 -44.016  1.00 16.79           C  
ATOM    538  OG  SER A  39      50.422   6.578 -43.870  1.00 16.79           O  
ATOM    539  H   SER A  39      48.129   5.544 -45.650  1.00 16.79           H  
ATOM    540  HA  SER A  39      50.294   5.217 -46.081  1.00 16.79           H  
ATOM    541 1HB  SER A  39      50.485   4.669 -43.107  1.00 16.79           H  
ATOM    542 2HB  SER A  39      51.814   5.102 -44.171  1.00 16.79           H  
ATOM    543  HG  SER A  39      50.985   6.904 -43.159  1.00 16.79           H  
ATOM    544  N   TYR A  40      49.583   2.222 -45.443  1.00 17.17           N  
ATOM    545  CA  TYR A  40      50.004   0.839 -45.675  1.00 17.17           C  
ATOM    546  C   TYR A  40      50.777   0.671 -46.987  1.00 17.17           C  
ATOM    547  O   TYR A  40      51.719  -0.114 -47.063  1.00 17.17           O  
ATOM    548  CB  TYR A  40      48.795  -0.094 -45.633  1.00 17.17           C  
ATOM    549  CG  TYR A  40      47.924  -0.061 -46.868  1.00 17.17           C  
ATOM    550  CD1 TYR A  40      48.140  -0.977 -47.882  1.00 17.17           C  
ATOM    551  CD2 TYR A  40      46.922   0.888 -46.990  1.00 17.17           C  
ATOM    552  CE1 TYR A  40      47.362  -0.960 -49.016  1.00 17.17           C  
ATOM    553  CE2 TYR A  40      46.135   0.909 -48.127  1.00 17.17           C  
ATOM    554  CZ  TYR A  40      46.354  -0.011 -49.138  1.00 17.17           C  
ATOM    555  OH  TYR A  40      45.589   0.025 -50.279  1.00 17.17           O  
ATOM    556  H   TYR A  40      48.619   2.435 -45.216  1.00 17.17           H  
ATOM    557  HA  TYR A  40      50.674   0.550 -44.871  1.00 17.17           H  
ATOM    558 1HB  TYR A  40      49.136  -1.121 -45.488  1.00 17.17           H  
ATOM    559 2HB  TYR A  40      48.174   0.167 -44.776  1.00 17.17           H  
ATOM    560  HD1 TYR A  40      48.929  -1.711 -47.777  1.00 17.17           H  
ATOM    561  HD2 TYR A  40      46.755   1.613 -46.193  1.00 17.17           H  
ATOM    562  HE1 TYR A  40      47.540  -1.681 -49.811  1.00 17.17           H  
ATOM    563  HE2 TYR A  40      45.348   1.656 -48.230  1.00 17.17           H  
ATOM    564  HH  TYR A  40      44.849   0.628 -50.145  1.00 17.17           H  
ATOM    565  N   GLN A  41      50.423   1.451 -48.009  1.00 17.50           N  
ATOM    566  CA  GLN A  41      51.100   1.345 -49.294  1.00 17.50           C  
ATOM    567  C   GLN A  41      52.558   1.787 -49.180  1.00 17.50           C  
ATOM    568  O   GLN A  41      53.428   1.289 -49.901  1.00 17.50           O  
ATOM    569  CB  GLN A  41      50.385   2.183 -50.356  1.00 17.50           C  
ATOM    570  CG  GLN A  41      49.016   1.657 -50.710  1.00 17.50           C  
ATOM    571  CD  GLN A  41      48.291   2.464 -51.773  1.00 17.50           C  
ATOM    572  OE1 GLN A  41      48.833   3.427 -52.326  1.00 17.50           O  
ATOM    573  NE2 GLN A  41      47.044   2.083 -52.062  1.00 17.50           N  
ATOM    574  H   GLN A  41      49.655   2.093 -47.897  1.00 17.50           H  
ATOM    575  HA  GLN A  41      51.084   0.302 -49.606  1.00 17.50           H  
ATOM    576 1HB  GLN A  41      50.275   3.203 -49.998  1.00 17.50           H  
ATOM    577 2HB  GLN A  41      50.987   2.215 -51.264  1.00 17.50           H  
ATOM    578 1HG  GLN A  41      49.102   0.625 -51.049  1.00 17.50           H  
ATOM    579 2HG  GLN A  41      48.428   1.707 -49.810  1.00 17.50           H  
ATOM    580 1HE2 GLN A  41      46.517   2.581 -52.753  1.00 17.50           H  
ATOM    581 2HE2 GLN A  41      46.622   1.304 -51.572  1.00 17.50           H  
ATOM    582  N   GLY A  42      52.816   2.775 -48.311  1.00 17.37           N  
ATOM    583  CA  GLY A  42      54.155   3.309 -48.115  1.00 17.37           C  
ATOM    584  C   GLY A  42      55.004   2.258 -47.432  1.00 17.37           C  
ATOM    585  O   GLY A  42      56.184   2.071 -47.749  1.00 17.37           O  
ATOM    586  H   GLY A  42      52.079   3.113 -47.705  1.00 17.37           H  
ATOM    587 1HA  GLY A  42      54.592   3.583 -49.075  1.00 17.37           H  
ATOM    588 2HA  GLY A  42      54.106   4.207 -47.499  1.00 17.37           H  
ATOM    589  N   ILE A  43      54.379   1.555 -46.489  1.00 16.75           N  
ATOM    590  CA  ILE A  43      55.042   0.508 -45.731  1.00 16.75           C  
ATOM    591  C   ILE A  43      55.429  -0.636 -46.655  1.00 16.75           C  
ATOM    592  O   ILE A  43      56.562  -1.140 -46.610  1.00 16.75           O  
ATOM    593  CB  ILE A  43      54.137   0.014 -44.593  1.00 16.75           C  
ATOM    594  CG1 ILE A  43      53.966   1.146 -43.562  1.00 16.75           C  
ATOM    595  CG2 ILE A  43      54.714  -1.232 -43.959  1.00 16.75           C  
ATOM    596  CD1 ILE A  43      52.884   0.900 -42.541  1.00 16.75           C  
ATOM    597  H   ILE A  43      53.404   1.790 -46.284  1.00 16.75           H  
ATOM    598  HA  ILE A  43      55.951   0.919 -45.293  1.00 16.75           H  
ATOM    599  HB  ILE A  43      53.154  -0.214 -44.990  1.00 16.75           H  
ATOM    600 1HG1 ILE A  43      54.909   1.286 -43.039  1.00 16.75           H  
ATOM    601 2HG1 ILE A  43      53.724   2.067 -44.097  1.00 16.75           H  
ATOM    602 1HG2 ILE A  43      54.055  -1.572 -43.163  1.00 16.75           H  
ATOM    603 2HG2 ILE A  43      54.803  -2.014 -44.714  1.00 16.75           H  
ATOM    604 3HG2 ILE A  43      55.698  -1.011 -43.549  1.00 16.75           H  
ATOM    605 1HD1 ILE A  43      52.833   1.750 -41.860  1.00 16.75           H  
ATOM    606 2HD1 ILE A  43      51.932   0.785 -43.036  1.00 16.75           H  
ATOM    607 3HD1 ILE A  43      53.112  -0.003 -41.979  1.00 16.75           H  
ATOM    608  N   ILE A  44      54.493  -1.035 -47.517  1.00 16.01           N  
ATOM    609  CA  ILE A  44      54.760  -2.108 -48.456  1.00 16.01           C  
ATOM    610  C   ILE A  44      55.846  -1.720 -49.441  1.00 16.01           C  
ATOM    611  O   ILE A  44      56.808  -2.466 -49.630  1.00 16.01           O  
ATOM    612  CB  ILE A  44      53.502  -2.467 -49.253  1.00 16.01           C  
ATOM    613  CG1 ILE A  44      52.454  -3.085 -48.335  1.00 16.01           C  
ATOM    614  CG2 ILE A  44      53.873  -3.417 -50.393  1.00 16.01           C  
ATOM    615  CD1 ILE A  44      51.093  -3.172 -48.976  1.00 16.01           C  
ATOM    616  H   ILE A  44      53.571  -0.595 -47.498  1.00 16.01           H  
ATOM    617  HA  ILE A  44      55.090  -2.983 -47.898  1.00 16.01           H  
ATOM    618  HB  ILE A  44      53.070  -1.553 -49.667  1.00 16.01           H  
ATOM    619 1HG1 ILE A  44      52.772  -4.086 -48.055  1.00 16.01           H  
ATOM    620 2HG1 ILE A  44      52.375  -2.484 -47.432  1.00 16.01           H  
ATOM    621 1HG2 ILE A  44      52.980  -3.656 -50.967  1.00 16.01           H  
ATOM    622 2HG2 ILE A  44      54.601  -2.939 -51.043  1.00 16.01           H  
ATOM    623 3HG2 ILE A  44      54.300  -4.332 -49.985  1.00 16.01           H  
ATOM    624 1HD1 ILE A  44      50.390  -3.618 -48.274  1.00 16.01           H  
ATOM    625 2HD1 ILE A  44      50.760  -2.170 -49.242  1.00 16.01           H  
ATOM    626 3HD1 ILE A  44      51.151  -3.786 -49.872  1.00 16.01           H  
ATOM    627  N   ALA A  45      55.722  -0.541 -50.057  1.00 15.32           N  
ATOM    628  CA  ALA A  45      56.724  -0.127 -51.023  1.00 15.32           C  
ATOM    629  C   ALA A  45      58.095  -0.013 -50.384  1.00 15.32           C  
ATOM    630  O   ALA A  45      59.084  -0.463 -50.962  1.00 15.32           O  
ATOM    631  CB  ALA A  45      56.335   1.197 -51.637  1.00 15.32           C  
ATOM    632  H   ALA A  45      54.922   0.065 -49.876  1.00 15.32           H  
ATOM    633  HA  ALA A  45      56.776  -0.883 -51.803  1.00 15.32           H  
ATOM    634 1HB  ALA A  45      57.075   1.491 -52.377  1.00 15.32           H  
ATOM    635 2HB  ALA A  45      55.358   1.101 -52.114  1.00 15.32           H  
ATOM    636 3HB  ALA A  45      56.279   1.953 -50.852  1.00 15.32           H  
ATOM    637  N   THR A  46      58.160   0.515 -49.161  1.00 14.69           N  
ATOM    638  CA  THR A  46      59.435   0.658 -48.486  1.00 14.69           C  
ATOM    639  C   THR A  46      60.042  -0.705 -48.236  1.00 14.69           C  
ATOM    640  O   THR A  46      61.238  -0.913 -48.458  1.00 14.69           O  
ATOM    641  CB  THR A  46      59.292   1.390 -47.149  1.00 14.69           C  
ATOM    642  OG1 THR A  46      58.774   2.708 -47.373  1.00 14.69           O  
ATOM    643  CG2 THR A  46      60.649   1.481 -46.487  1.00 14.69           C  
ATOM    644  H   THR A  46      57.325   0.875 -48.699  1.00 14.69           H  
ATOM    645  HA  THR A  46      60.107   1.224 -49.123  1.00 14.69           H  
ATOM    646  HB  THR A  46      58.601   0.843 -46.506  1.00 14.69           H  
ATOM    647  HG1 THR A  46      57.831   2.633 -47.649  1.00 14.69           H  
ATOM    648 1HG2 THR A  46      60.552   1.999 -45.534  1.00 14.69           H  
ATOM    649 2HG2 THR A  46      61.033   0.476 -46.319  1.00 14.69           H  
ATOM    650 3HG2 THR A  46      61.333   2.029 -47.132  1.00 14.69           H  
ATOM    651  N   SER A  47      59.220  -1.647 -47.779  1.00 14.24           N  
ATOM    652  CA  SER A  47      59.706  -2.974 -47.485  1.00 14.24           C  
ATOM    653  C   SER A  47      60.270  -3.614 -48.750  1.00 14.24           C  
ATOM    654  O   SER A  47      61.352  -4.202 -48.724  1.00 14.24           O  
ATOM    655  CB  SER A  47      58.569  -3.807 -46.933  1.00 14.24           C  
ATOM    656  OG  SER A  47      58.116  -3.278 -45.709  1.00 14.24           O  
ATOM    657  H   SER A  47      58.237  -1.431 -47.600  1.00 14.24           H  
ATOM    658  HA  SER A  47      60.501  -2.899 -46.742  1.00 14.24           H  
ATOM    659 1HB  SER A  47      57.749  -3.823 -47.649  1.00 14.24           H  
ATOM    660 2HB  SER A  47      58.903  -4.831 -46.793  1.00 14.24           H  
ATOM    661  HG  SER A  47      57.688  -2.419 -45.942  1.00 14.24           H  
ATOM    662  N   LEU A  48      59.573  -3.439 -49.876  1.00 14.09           N  
ATOM    663  CA  LEU A  48      60.044  -4.010 -51.130  1.00 14.09           C  
ATOM    664  C   LEU A  48      61.366  -3.374 -51.562  1.00 14.09           C  
ATOM    665  O   LEU A  48      62.274  -4.075 -52.030  1.00 14.09           O  
ATOM    666  CB  LEU A  48      58.978  -3.805 -52.204  1.00 14.09           C  
ATOM    667  CG  LEU A  48      57.693  -4.620 -52.001  1.00 14.09           C  
ATOM    668  CD1 LEU A  48      56.660  -4.181 -53.022  1.00 14.09           C  
ATOM    669  CD2 LEU A  48      58.010  -6.093 -52.126  1.00 14.09           C  
ATOM    670  H   LEU A  48      58.684  -2.940 -49.847  1.00 14.09           H  
ATOM    671  HA  LEU A  48      60.200  -5.073 -50.989  1.00 14.09           H  
ATOM    672 1HB  LEU A  48      58.703  -2.753 -52.219  1.00 14.09           H  
ATOM    673 2HB  LEU A  48      59.397  -4.068 -53.172  1.00 14.09           H  
ATOM    674  HG  LEU A  48      57.291  -4.428 -51.013  1.00 14.09           H  
ATOM    675 1HD1 LEU A  48      55.741  -4.748 -52.876  1.00 14.09           H  
ATOM    676 2HD1 LEU A  48      56.456  -3.120 -52.892  1.00 14.09           H  
ATOM    677 3HD1 LEU A  48      57.043  -4.358 -54.025  1.00 14.09           H  
ATOM    678 1HD2 LEU A  48      57.101  -6.674 -51.976  1.00 14.09           H  
ATOM    679 2HD2 LEU A  48      58.413  -6.295 -53.118  1.00 14.09           H  
ATOM    680 3HD2 LEU A  48      58.744  -6.368 -51.373  1.00 14.09           H  
ATOM    681  N   LEU A  49      61.501  -2.063 -51.362  1.00 14.13           N  
ATOM    682  CA  LEU A  49      62.731  -1.370 -51.712  1.00 14.13           C  
ATOM    683  C   LEU A  49      63.893  -1.871 -50.861  1.00 14.13           C  
ATOM    684  O   LEU A  49      65.001  -2.079 -51.377  1.00 14.13           O  
ATOM    685  CB  LEU A  49      62.541   0.141 -51.535  1.00 14.13           C  
ATOM    686  CG  LEU A  49      61.597   0.797 -52.552  1.00 14.13           C  
ATOM    687  CD1 LEU A  49      61.313   2.227 -52.132  1.00 14.13           C  
ATOM    688  CD2 LEU A  49      62.241   0.751 -53.923  1.00 14.13           C  
ATOM    689  H   LEU A  49      60.715  -1.527 -50.988  1.00 14.13           H  
ATOM    690  HA  LEU A  49      62.956  -1.574 -52.757  1.00 14.13           H  
ATOM    691 1HB  LEU A  49      62.136   0.323 -50.543  1.00 14.13           H  
ATOM    692 2HB  LEU A  49      63.510   0.628 -51.607  1.00 14.13           H  
ATOM    693  HG  LEU A  49      60.664   0.257 -52.587  1.00 14.13           H  
ATOM    694 1HD1 LEU A  49      60.639   2.687 -52.852  1.00 14.13           H  
ATOM    695 2HD1 LEU A  49      60.846   2.226 -51.151  1.00 14.13           H  
ATOM    696 3HD1 LEU A  49      62.245   2.787 -52.092  1.00 14.13           H  
ATOM    697 1HD2 LEU A  49      61.574   1.209 -54.652  1.00 14.13           H  
ATOM    698 2HD2 LEU A  49      63.185   1.295 -53.901  1.00 14.13           H  
ATOM    699 3HD2 LEU A  49      62.425  -0.286 -54.201  1.00 14.13           H  
ATOM    700  N   ASN A  50      63.627  -2.121 -49.572  1.00 14.35           N  
ATOM    701  CA  ASN A  50      64.658  -2.628 -48.681  1.00 14.35           C  
ATOM    702  C   ASN A  50      65.092  -4.018 -49.120  1.00 14.35           C  
ATOM    703  O   ASN A  50      66.288  -4.308 -49.159  1.00 14.35           O  
ATOM    704  CB  ASN A  50      64.170  -2.661 -47.247  1.00 14.35           C  
ATOM    705  CG  ASN A  50      64.065  -1.289 -46.602  1.00 14.35           C  
ATOM    706  OD1 ASN A  50      64.657  -0.302 -47.058  1.00 14.35           O  
ATOM    707  ND2 ASN A  50      63.330  -1.223 -45.520  1.00 14.35           N  
ATOM    708  H   ASN A  50      62.698  -1.918 -49.203  1.00 14.35           H  
ATOM    709  HA  ASN A  50      65.528  -1.974 -48.745  1.00 14.35           H  
ATOM    710 1HB  ASN A  50      63.186  -3.128 -47.220  1.00 14.35           H  
ATOM    711 2HB  ASN A  50      64.839  -3.281 -46.653  1.00 14.35           H  
ATOM    712 1HD2 ASN A  50      63.237  -0.357 -45.029  1.00 14.35           H  
ATOM    713 2HD2 ASN A  50      62.873  -2.043 -45.177  1.00 14.35           H  
ATOM    714  N   LEU A  51      64.130  -4.857 -49.520  1.00 14.91           N  
ATOM    715  CA  LEU A  51      64.441  -6.207 -49.979  1.00 14.91           C  
ATOM    716  C   LEU A  51      65.289  -6.148 -51.236  1.00 14.91           C  
ATOM    717  O   LEU A  51      66.224  -6.936 -51.403  1.00 14.91           O  
ATOM    718  CB  LEU A  51      63.152  -6.991 -50.219  1.00 14.91           C  
ATOM    719  CG  LEU A  51      62.378  -7.341 -48.947  1.00 14.91           C  
ATOM    720  CD1 LEU A  51      61.029  -7.933 -49.319  1.00 14.91           C  
ATOM    721  CD2 LEU A  51      63.205  -8.317 -48.124  1.00 14.91           C  
ATOM    722  H   LEU A  51      63.154  -4.561 -49.459  1.00 14.91           H  
ATOM    723  HA  LEU A  51      65.008  -6.714 -49.207  1.00 14.91           H  
ATOM    724 1HB  LEU A  51      62.498  -6.396 -50.852  1.00 14.91           H  
ATOM    725 2HB  LEU A  51      63.392  -7.915 -50.737  1.00 14.91           H  
ATOM    726  HG  LEU A  51      62.209  -6.445 -48.364  1.00 14.91           H  
ATOM    727 1HD1 LEU A  51      60.476  -8.175 -48.414  1.00 14.91           H  
ATOM    728 2HD1 LEU A  51      60.471  -7.208 -49.898  1.00 14.91           H  
ATOM    729 3HD1 LEU A  51      61.177  -8.834 -49.910  1.00 14.91           H  
ATOM    730 1HD2 LEU A  51      62.666  -8.567 -47.211  1.00 14.91           H  
ATOM    731 2HD2 LEU A  51      63.380  -9.223 -48.704  1.00 14.91           H  
ATOM    732 3HD2 LEU A  51      64.155  -7.861 -47.870  1.00 14.91           H  
ATOM    733  N   GLY A  52      64.993  -5.176 -52.099  1.00 15.79           N  
ATOM    734  CA  GLY A  52      65.764  -4.957 -53.308  1.00 15.79           C  
ATOM    735  C   GLY A  52      67.221  -4.712 -52.930  1.00 15.79           C  
ATOM    736  O   GLY A  52      68.121  -5.404 -53.414  1.00 15.79           O  
ATOM    737  H   GLY A  52      64.183  -4.582 -51.921  1.00 15.79           H  
ATOM    738 1HA  GLY A  52      65.683  -5.824 -53.962  1.00 15.79           H  
ATOM    739 2HA  GLY A  52      65.364  -4.095 -53.840  1.00 15.79           H  
ATOM    740  N   GLN A  53      67.451  -3.732 -52.045  1.00 16.94           N  
ATOM    741  CA  GLN A  53      68.811  -3.412 -51.611  1.00 16.94           C  
ATOM    742  C   GLN A  53      69.503  -4.623 -51.002  1.00 16.94           C  
ATOM    743  O   GLN A  53      70.666  -4.893 -51.303  1.00 16.94           O  
ATOM    744  CB  GLN A  53      68.812  -2.267 -50.596  1.00 16.94           C  
ATOM    745  CG  GLN A  53      70.217  -1.867 -50.133  1.00 16.94           C  
ATOM    746  CD  GLN A  53      70.222  -0.691 -49.168  1.00 16.94           C  
ATOM    747  OE1 GLN A  53      69.361   0.195 -49.236  1.00 16.94           O  
ATOM    748  NE2 GLN A  53      71.192  -0.672 -48.263  1.00 16.94           N  
ATOM    749  H   GLN A  53      66.656  -3.200 -51.681  1.00 16.94           H  
ATOM    750  HA  GLN A  53      69.384  -3.101 -52.485  1.00 16.94           H  
ATOM    751 1HB  GLN A  53      68.320  -1.396 -51.027  1.00 16.94           H  
ATOM    752 2HB  GLN A  53      68.237  -2.564 -49.715  1.00 16.94           H  
ATOM    753 1HG  GLN A  53      70.667  -2.723 -49.620  1.00 16.94           H  
ATOM    754 2HG  GLN A  53      70.817  -1.603 -51.004  1.00 16.94           H  
ATOM    755 1HE2 GLN A  53      71.249   0.071 -47.602  1.00 16.94           H  
ATOM    756 2HE2 GLN A  53      71.890  -1.428 -48.235  1.00 16.94           H  
ATOM    757  N   ILE A  54      68.784  -5.381 -50.179  1.00 18.38           N  
ATOM    758  CA  ILE A  54      69.364  -6.555 -49.548  1.00 18.38           C  
ATOM    759  C   ILE A  54      69.817  -7.545 -50.605  1.00 18.38           C  
ATOM    760  O   ILE A  54      70.915  -8.112 -50.516  1.00 18.38           O  
ATOM    761  CB  ILE A  54      68.355  -7.210 -48.592  1.00 18.38           C  
ATOM    762  CG1 ILE A  54      68.122  -6.289 -47.385  1.00 18.38           C  
ATOM    763  CG2 ILE A  54      68.851  -8.575 -48.155  1.00 18.38           C  
ATOM    764  CD1 ILE A  54      66.927  -6.666 -46.545  1.00 18.38           C  
ATOM    765  H   ILE A  54      67.822  -5.119 -49.963  1.00 18.38           H  
ATOM    766  HA  ILE A  54      70.235  -6.242 -48.969  1.00 18.38           H  
ATOM    767  HB  ILE A  54      67.404  -7.322 -49.104  1.00 18.38           H  
ATOM    768 1HG1 ILE A  54      69.007  -6.321 -46.752  1.00 18.38           H  
ATOM    769 2HG1 ILE A  54      67.998  -5.271 -47.737  1.00 18.38           H  
ATOM    770 1HG2 ILE A  54      68.119  -9.027 -47.490  1.00 18.38           H  
ATOM    771 2HG2 ILE A  54      68.989  -9.210 -49.030  1.00 18.38           H  
ATOM    772 3HG2 ILE A  54      69.802  -8.465 -47.632  1.00 18.38           H  
ATOM    773 1HD1 ILE A  54      66.838  -5.971 -45.710  1.00 18.38           H  
ATOM    774 2HD1 ILE A  54      66.034  -6.612 -47.148  1.00 18.38           H  
ATOM    775 3HD1 ILE A  54      67.051  -7.678 -46.164  1.00 18.38           H  
ATOM    776  N   ALA A  55      68.981  -7.778 -51.615  1.00 20.05           N  
ATOM    777  CA  ALA A  55      69.373  -8.690 -52.671  1.00 20.05           C  
ATOM    778  C   ALA A  55      70.636  -8.200 -53.371  1.00 20.05           C  
ATOM    779  O   ALA A  55      71.546  -8.993 -53.624  1.00 20.05           O  
ATOM    780  CB  ALA A  55      68.252  -8.837 -53.676  1.00 20.05           C  
ATOM    781  H   ALA A  55      68.070  -7.317 -51.649  1.00 20.05           H  
ATOM    782  HA  ALA A  55      69.583  -9.659 -52.221  1.00 20.05           H  
ATOM    783 1HB  ALA A  55      68.546  -9.540 -54.453  1.00 20.05           H  
ATOM    784 2HB  ALA A  55      67.357  -9.201 -53.170  1.00 20.05           H  
ATOM    785 3HB  ALA A  55      68.041  -7.867 -54.123  1.00 20.05           H  
ATOM    786  N   GLU A  56      70.744  -6.892 -53.631  1.00 21.66           N  
ATOM    787  CA  GLU A  56      71.955  -6.416 -54.289  1.00 21.66           C  
ATOM    788  C   GLU A  56      73.180  -6.609 -53.400  1.00 21.66           C  
ATOM    789  O   GLU A  56      74.221  -7.062 -53.873  1.00 21.66           O  
ATOM    790  CB  GLU A  56      71.840  -4.946 -54.706  1.00 21.66           C  
ATOM    791  CG  GLU A  56      70.866  -4.678 -55.861  1.00 21.66           C  
ATOM    792  CD  GLU A  56      70.803  -3.208 -56.279  1.00 21.66           C  
ATOM    793  OE1 GLU A  56      71.412  -2.387 -55.631  1.00 21.66           O  
ATOM    794  OE2 GLU A  56      70.152  -2.921 -57.260  1.00 21.66           O  
ATOM    795  H   GLU A  56      69.975  -6.255 -53.407  1.00 21.66           H  
ATOM    796  HA  GLU A  56      72.102  -7.008 -55.193  1.00 21.66           H  
ATOM    797 1HB  GLU A  56      71.505  -4.357 -53.850  1.00 21.66           H  
ATOM    798 2HB  GLU A  56      72.821  -4.573 -54.997  1.00 21.66           H  
ATOM    799 1HG  GLU A  56      71.163  -5.279 -56.721  1.00 21.66           H  
ATOM    800 2HG  GLU A  56      69.873  -5.004 -55.552  1.00 21.66           H  
ATOM    801  N   GLU A  57      73.041  -6.340 -52.097  1.00 22.93           N  
ATOM    802  CA  GLU A  57      74.154  -6.507 -51.161  1.00 22.93           C  
ATOM    803  C   GLU A  57      74.587  -7.969 -51.083  1.00 22.93           C  
ATOM    804  O   GLU A  57      75.770  -8.279 -50.962  1.00 22.93           O  
ATOM    805  CB  GLU A  57      73.784  -5.991 -49.762  1.00 22.93           C  
ATOM    806  CG  GLU A  57      73.642  -4.464 -49.652  1.00 22.93           C  
ATOM    807  CD  GLU A  57      73.232  -3.996 -48.269  1.00 22.93           C  
ATOM    808  OE1 GLU A  57      72.951  -4.823 -47.433  1.00 22.93           O  
ATOM    809  OE2 GLU A  57      73.201  -2.800 -48.053  1.00 22.93           O  
ATOM    810  H   GLU A  57      72.148  -5.974 -51.762  1.00 22.93           H  
ATOM    811  HA  GLU A  57      75.002  -5.926 -51.531  1.00 22.93           H  
ATOM    812 1HB  GLU A  57      72.831  -6.432 -49.461  1.00 22.93           H  
ATOM    813 2HB  GLU A  57      74.535  -6.314 -49.043  1.00 22.93           H  
ATOM    814 1HG  GLU A  57      74.594  -4.003 -49.912  1.00 22.93           H  
ATOM    815 2HG  GLU A  57      72.905  -4.129 -50.377  1.00 22.93           H  
ATOM    816  N   THR A  58      73.607  -8.866 -51.162  1.00 23.84           N  
ATOM    817  CA  THR A  58      73.834 -10.299 -51.119  1.00 23.84           C  
ATOM    818  C   THR A  58      74.622 -10.774 -52.339  1.00 23.84           C  
ATOM    819  O   THR A  58      75.528 -11.604 -52.225  1.00 23.84           O  
ATOM    820  CB  THR A  58      72.487 -11.043 -51.077  1.00 23.84           C  
ATOM    821  OG1 THR A  58      71.763 -10.650 -49.897  1.00 23.84           O  
ATOM    822  CG2 THR A  58      72.705 -12.539 -51.083  1.00 23.84           C  
ATOM    823  H   THR A  58      72.646  -8.532 -51.223  1.00 23.84           H  
ATOM    824  HA  THR A  58      74.403 -10.535 -50.224  1.00 23.84           H  
ATOM    825  HB  THR A  58      71.904 -10.776 -51.947  1.00 23.84           H  
ATOM    826  HG1 THR A  58      71.581  -9.680 -49.960  1.00 23.84           H  
ATOM    827 1HG2 THR A  58      71.741 -13.043 -51.061  1.00 23.84           H  
ATOM    828 2HG2 THR A  58      73.242 -12.820 -51.990  1.00 23.84           H  
ATOM    829 3HG2 THR A  58      73.288 -12.826 -50.210  1.00 23.84           H  
ATOM    830  N   LEU A  59      74.253 -10.256 -53.507  1.00 24.44           N  
ATOM    831  CA  LEU A  59      74.844 -10.655 -54.776  1.00 24.44           C  
ATOM    832  C   LEU A  59      76.187 -10.003 -55.133  1.00 24.44           C  
ATOM    833  O   LEU A  59      77.013 -10.638 -55.798  1.00 24.44           O  
ATOM    834  CB  LEU A  59      73.830 -10.351 -55.875  1.00 24.44           C  
ATOM    835  CG  LEU A  59      72.533 -11.169 -55.790  1.00 24.44           C  
ATOM    836  CD1 LEU A  59      71.552 -10.663 -56.829  1.00 24.44           C  
ATOM    837  CD2 LEU A  59      72.855 -12.638 -55.988  1.00 24.44           C  
ATOM    838  H   LEU A  59      73.485  -9.583 -53.516  1.00 24.44           H  
ATOM    839  HA  LEU A  59      74.999 -11.731 -54.738  1.00 24.44           H  
ATOM    840 1HB  LEU A  59      73.561  -9.294 -55.807  1.00 24.44           H  
ATOM    841 2HB  LEU A  59      74.291 -10.531 -56.843  1.00 24.44           H  
ATOM    842  HG  LEU A  59      72.085 -11.042 -54.811  1.00 24.44           H  
ATOM    843 1HD1 LEU A  59      70.625 -11.233 -56.764  1.00 24.44           H  
ATOM    844 2HD1 LEU A  59      71.344  -9.608 -56.638  1.00 24.44           H  
ATOM    845 3HD1 LEU A  59      71.981 -10.777 -57.822  1.00 24.44           H  
ATOM    846 1HD2 LEU A  59      71.938 -13.225 -55.918  1.00 24.44           H  
ATOM    847 2HD2 LEU A  59      73.306 -12.784 -56.969  1.00 24.44           H  
ATOM    848 3HD2 LEU A  59      73.553 -12.963 -55.214  1.00 24.44           H  
ATOM    849  N   VAL A  60      76.409  -8.754 -54.726  1.00 24.67           N  
ATOM    850  CA  VAL A  60      77.631  -8.052 -55.106  1.00 24.67           C  
ATOM    851  C   VAL A  60      78.024  -6.933 -54.141  1.00 24.67           C  
ATOM    852  O   VAL A  60      78.857  -7.155 -53.261  1.00 24.67           O  
ATOM    853  OXT VAL A  60      77.844  -5.772 -54.508  1.00 24.67           O  
ATOM    854  CB  VAL A  60      77.455  -7.475 -56.522  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      76.251  -6.530 -56.545  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      78.724  -6.742 -56.935  1.00 24.67           C  
ATOM    857  H   VAL A  60      75.696  -8.263 -54.186  1.00 24.67           H  
ATOM    858  HA  VAL A  60      78.442  -8.780 -55.128  1.00 24.67           H  
ATOM    859  HB  VAL A  60      77.257  -8.288 -57.221  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      76.120  -6.132 -57.549  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      75.351  -7.078 -56.251  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      76.413  -5.710 -55.848  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      78.601  -6.340 -57.939  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      78.918  -5.926 -56.239  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      79.564  -7.437 -56.922  1.00 24.67           H  
TER     866
ENDMDL

