REMARK ID 694660 MODEL 1 Peptide 6
PFRMAT TS
TARGET Peptide 6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       1.521   1.769  -1.193  1.00 12.54           N  
ATOM      2  CA  ARG A   1       2.211   1.188  -0.049  1.00 12.54           C  
ATOM      3  C   ARG A   1       3.612   1.774   0.160  1.00 12.54           C  
ATOM      4  O   ARG A   1       4.404   1.212   0.924  1.00 12.54           O  
ATOM      5  CB  ARG A   1       2.325  -0.326  -0.213  1.00 12.54           C  
ATOM      6  CG  ARG A   1       0.991  -1.089  -0.194  1.00 12.54           C  
ATOM      7  CD  ARG A   1       1.184  -2.585  -0.141  1.00 12.54           C  
ATOM      8  NE  ARG A   1       1.831  -3.123  -1.338  1.00 12.54           N  
ATOM      9  CZ  ARG A   1       1.189  -3.511  -2.465  1.00 12.54           C  
ATOM     10  NH1 ARG A   1      -0.124  -3.417  -2.547  1.00 12.54           N  
ATOM     11  NH2 ARG A   1       1.878  -3.990  -3.489  1.00 12.54           N  
ATOM     12 1H   ARG A   1       0.683   1.234  -1.376  1.00 12.54           H  
ATOM     13 2H   ARG A   1       1.266   2.725  -0.997  1.00 12.54           H  
ATOM     14 3H   ARG A   1       2.124   1.726  -2.002  1.00 12.54           H  
ATOM     15  HA  ARG A   1       1.617   1.391   0.844  1.00 12.54           H  
ATOM     16 1HB  ARG A   1       2.824  -0.555  -1.157  1.00 12.54           H  
ATOM     17 2HB  ARG A   1       2.951  -0.733   0.585  1.00 12.54           H  
ATOM     18 1HG  ARG A   1       0.416  -0.787   0.680  1.00 12.54           H  
ATOM     19 2HG  ARG A   1       0.429  -0.851  -1.097  1.00 12.54           H  
ATOM     20 1HD  ARG A   1       1.813  -2.831   0.714  1.00 12.54           H  
ATOM     21 2HD  ARG A   1       0.216  -3.074  -0.028  1.00 12.54           H  
ATOM     22  HE  ARG A   1       2.859  -3.218  -1.306  1.00 12.54           H  
ATOM     23 1HH1 ARG A   1      -0.652  -3.054  -1.766  1.00 12.54           H  
ATOM     24 2HH1 ARG A   1      -0.600  -3.708  -3.388  1.00 12.54           H  
ATOM     25 1HH2 ARG A   1       2.889  -4.068  -3.433  1.00 12.54           H  
ATOM     26 2HH2 ARG A   1       1.400  -4.279  -4.326  1.00 12.54           H  
ATOM     27  N   THR A   2       3.909   2.927  -0.461  1.00 12.63           N  
ATOM     28  CA  THR A   2       5.259   3.508  -0.381  1.00 12.63           C  
ATOM     29  C   THR A   2       5.671   3.942   1.023  1.00 12.63           C  
ATOM     30  O   THR A   2       6.851   3.920   1.368  1.00 12.63           O  
ATOM     31  CB  THR A   2       5.377   4.716  -1.322  1.00 12.63           C  
ATOM     32  OG1 THR A   2       4.392   5.701  -0.965  1.00 12.63           O  
ATOM     33  CG2 THR A   2       5.169   4.284  -2.759  1.00 12.63           C  
ATOM     34  H   THR A   2       3.238   3.410  -1.035  1.00 12.63           H  
ATOM     35  HA  THR A   2       5.970   2.749  -0.717  1.00 12.63           H  
ATOM     36  HB  THR A   2       6.369   5.157  -1.219  1.00 12.63           H  
ATOM     37  HG1 THR A   2       4.576   6.045  -0.073  1.00 12.63           H  
ATOM     38 1HG2 THR A   2       5.260   5.149  -3.416  1.00 12.63           H  
ATOM     39 2HG2 THR A   2       5.924   3.543  -3.027  1.00 12.63           H  
ATOM     40 3HG2 THR A   2       4.180   3.848  -2.869  1.00 12.63           H  
ATOM     41  N   ASP A   3       4.696   4.216   1.880  1.00 12.65           N  
ATOM     42  CA  ASP A   3       4.977   4.598   3.261  1.00 12.65           C  
ATOM     43  C   ASP A   3       5.709   3.472   4.009  1.00 12.65           C  
ATOM     44  O   ASP A   3       6.347   3.710   5.037  1.00 12.65           O  
ATOM     45  CB  ASP A   3       3.680   4.951   3.983  1.00 12.65           C  
ATOM     46  CG  ASP A   3       3.077   6.256   3.470  1.00 12.65           C  
ATOM     47  OD1 ASP A   3       3.750   6.961   2.750  1.00 12.65           O  
ATOM     48  OD2 ASP A   3       1.948   6.530   3.792  1.00 12.65           O  
ATOM     49  H   ASP A   3       3.741   4.195   1.557  1.00 12.65           H  
ATOM     50  HA  ASP A   3       5.621   5.477   3.253  1.00 12.65           H  
ATOM     51 1HB  ASP A   3       2.956   4.147   3.851  1.00 12.65           H  
ATOM     52 2HB  ASP A   3       3.873   5.045   5.052  1.00 12.65           H  
ATOM     53  N   VAL A   4       5.575   2.244   3.506  1.00 12.56           N  
ATOM     54  CA  VAL A   4       6.187   1.065   4.080  1.00 12.56           C  
ATOM     55  C   VAL A   4       7.336   0.561   3.205  1.00 12.56           C  
ATOM     56  O   VAL A   4       8.409   0.221   3.703  1.00 12.56           O  
ATOM     57  CB  VAL A   4       5.133  -0.045   4.217  1.00 12.56           C  
ATOM     58  CG1 VAL A   4       5.779  -1.322   4.732  1.00 12.56           C  
ATOM     59  CG2 VAL A   4       4.026   0.431   5.137  1.00 12.56           C  
ATOM     60  H   VAL A   4       5.046   2.113   2.650  1.00 12.56           H  
ATOM     61  HA  VAL A   4       6.577   1.317   5.066  1.00 12.56           H  
ATOM     62  HB  VAL A   4       4.716  -0.266   3.231  1.00 12.56           H  
ATOM     63 1HG1 VAL A   4       5.025  -2.104   4.808  1.00 12.56           H  
ATOM     64 2HG1 VAL A   4       6.560  -1.637   4.038  1.00 12.56           H  
ATOM     65 3HG1 VAL A   4       6.215  -1.140   5.714  1.00 12.56           H  
ATOM     66 1HG2 VAL A   4       3.269  -0.346   5.225  1.00 12.56           H  
ATOM     67 2HG2 VAL A   4       4.440   0.651   6.121  1.00 12.56           H  
ATOM     68 3HG2 VAL A   4       3.574   1.331   4.725  1.00 12.56           H  
ATOM     69  N   GLU A   5       7.074   0.468   1.900  1.00 12.38           N  
ATOM     70  CA  GLU A   5       7.998  -0.117   0.930  1.00 12.38           C  
ATOM     71  C   GLU A   5       9.046   0.827   0.310  1.00 12.38           C  
ATOM     72  O   GLU A   5       9.979   0.353  -0.345  1.00 12.38           O  
ATOM     73  CB  GLU A   5       7.170  -0.727  -0.206  1.00 12.38           C  
ATOM     74  CG  GLU A   5       6.262  -1.884   0.226  1.00 12.38           C  
ATOM     75  CD  GLU A   5       5.365  -2.398  -0.885  1.00 12.38           C  
ATOM     76  OE1 GLU A   5       5.430  -1.881  -1.976  1.00 12.38           O  
ATOM     77  OE2 GLU A   5       4.594  -3.296  -0.629  1.00 12.38           O  
ATOM     78  H   GLU A   5       6.172   0.792   1.563  1.00 12.38           H  
ATOM     79  HA  GLU A   5       8.539  -0.916   1.438  1.00 12.38           H  
ATOM     80 1HB  GLU A   5       6.537   0.047  -0.645  1.00 12.38           H  
ATOM     81 2HB  GLU A   5       7.836  -1.092  -0.987  1.00 12.38           H  
ATOM     82 1HG  GLU A   5       6.880  -2.703   0.590  1.00 12.38           H  
ATOM     83 2HG  GLU A   5       5.639  -1.539   1.053  1.00 12.38           H  
ATOM     84  N   GLY A   6       8.891   2.145   0.460  1.00 12.12           N  
ATOM     85  CA  GLY A   6       9.790   3.085  -0.195  1.00 12.12           C  
ATOM     86  C   GLY A   6      11.056   3.412   0.594  1.00 12.12           C  
ATOM     87  O   GLY A   6      11.358   2.822   1.635  1.00 12.12           O  
ATOM     88  H   GLY A   6       8.123   2.530   1.003  1.00 12.12           H  
ATOM     89 1HA  GLY A   6      10.068   2.686  -1.171  1.00 12.12           H  
ATOM     90 2HA  GLY A   6       9.241   4.008  -0.384  1.00 12.12           H  
ATOM     91  N   ASN A   7      11.781   4.428   0.128  1.00 11.81           N  
ATOM     92  CA  ASN A   7      13.053   4.787   0.740  1.00 11.81           C  
ATOM     93  C   ASN A   7      12.914   5.686   1.965  1.00 11.81           C  
ATOM     94  O   ASN A   7      13.320   6.855   1.937  1.00 11.81           O  
ATOM     95  CB  ASN A   7      13.971   5.440  -0.270  1.00 11.81           C  
ATOM     96  CG  ASN A   7      14.401   4.511  -1.366  1.00 11.81           C  
ATOM     97  OD1 ASN A   7      14.718   3.342  -1.133  1.00 11.81           O  
ATOM     98  ND2 ASN A   7      14.414   5.014  -2.571  1.00 11.81           N  
ATOM     99  H   ASN A   7      11.468   4.919  -0.697  1.00 11.81           H  
ATOM    100  HA  ASN A   7      13.521   3.866   1.050  1.00 11.81           H  
ATOM    101 1HB  ASN A   7      13.478   6.308  -0.709  1.00 11.81           H  
ATOM    102 2HB  ASN A   7      14.864   5.798   0.245  1.00 11.81           H  
ATOM    103 1HD2 ASN A   7      14.688   4.446  -3.348  1.00 11.81           H  
ATOM    104 2HD2 ASN A   7      14.150   5.967  -2.718  1.00 11.81           H  
ATOM    105  N   TRP A   8      12.350   5.145   3.047  1.00 11.52           N  
ATOM    106  CA  TRP A   8      12.148   5.929   4.276  1.00 11.52           C  
ATOM    107  C   TRP A   8      13.468   6.536   4.783  1.00 11.52           C  
ATOM    108  O   TRP A   8      13.500   7.659   5.306  1.00 11.52           O  
ATOM    109  CB  TRP A   8      11.549   5.059   5.397  1.00 11.52           C  
ATOM    110  CG  TRP A   8      12.497   4.019   5.960  1.00 11.52           C  
ATOM    111  CD1 TRP A   8      12.634   2.723   5.574  1.00 11.52           C  
ATOM    112  CD2 TRP A   8      13.460   4.218   7.031  1.00 11.52           C  
ATOM    113  NE1 TRP A   8      13.618   2.110   6.322  1.00 11.52           N  
ATOM    114  CE2 TRP A   8      14.135   3.015   7.203  1.00 11.52           C  
ATOM    115  CE3 TRP A   8      13.804   5.318   7.830  1.00 11.52           C  
ATOM    116  CZ2 TRP A   8      15.139   2.870   8.141  1.00 11.52           C  
ATOM    117  CZ3 TRP A   8      14.805   5.173   8.770  1.00 11.52           C  
ATOM    118  CH2 TRP A   8      15.461   3.982   8.919  1.00 11.52           C  
ATOM    119  H   TRP A   8      12.032   4.177   2.968  1.00 11.52           H  
ATOM    120  HA  TRP A   8      11.448   6.730   4.058  1.00 11.52           H  
ATOM    121 1HB  TRP A   8      11.219   5.698   6.214  1.00 11.52           H  
ATOM    122 2HB  TRP A   8      10.668   4.538   5.014  1.00 11.52           H  
ATOM    123  HD1 TRP A   8      12.052   2.240   4.785  1.00 11.52           H  
ATOM    124  HE1 TRP A   8      13.925   1.157   6.240  1.00 11.52           H  
ATOM    125  HE3 TRP A   8      13.289   6.270   7.707  1.00 11.52           H  
ATOM    126  HZ2 TRP A   8      15.673   1.927   8.273  1.00 11.52           H  
ATOM    127  HZ3 TRP A   8      15.062   6.037   9.387  1.00 11.52           H  
ATOM    128  HH2 TRP A   8      16.249   3.902   9.666  1.00 11.52           H  
ATOM    129  N   ALA A   9      14.561   5.793   4.567  1.00 11.26           N  
ATOM    130  CA  ALA A   9      15.914   6.138   4.979  1.00 11.26           C  
ATOM    131  C   ALA A   9      16.401   7.426   4.324  1.00 11.26           C  
ATOM    132  O   ALA A   9      17.306   8.081   4.837  1.00 11.26           O  
ATOM    133  CB  ALA A   9      16.856   4.992   4.684  1.00 11.26           C  
ATOM    134  H   ALA A   9      14.419   4.898   4.118  1.00 11.26           H  
ATOM    135  HA  ALA A   9      15.903   6.299   6.055  1.00 11.26           H  
ATOM    136 1HB  ALA A   9      17.859   5.242   5.025  1.00 11.26           H  
ATOM    137 2HB  ALA A   9      16.507   4.091   5.198  1.00 11.26           H  
ATOM    138 3HB  ALA A   9      16.865   4.826   3.633  1.00 11.26           H  
ATOM    139  N   LEU A  10      15.852   7.750   3.153  1.00 11.00           N  
ATOM    140  CA  LEU A  10      16.217   8.961   2.440  1.00 11.00           C  
ATOM    141  C   LEU A  10      15.139  10.022   2.609  1.00 11.00           C  
ATOM    142  O   LEU A  10      15.433  11.210   2.758  1.00 11.00           O  
ATOM    143  CB  LEU A  10      16.425   8.670   0.955  1.00 11.00           C  
ATOM    144  CG  LEU A  10      17.556   7.723   0.629  1.00 11.00           C  
ATOM    145  CD1 LEU A  10      17.578   7.453  -0.858  1.00 11.00           C  
ATOM    146  CD2 LEU A  10      18.838   8.374   1.074  1.00 11.00           C  
ATOM    147  H   LEU A  10      15.104   7.181   2.773  1.00 11.00           H  
ATOM    148  HA  LEU A  10      17.146   9.338   2.859  1.00 11.00           H  
ATOM    149 1HB  LEU A  10      15.506   8.245   0.557  1.00 11.00           H  
ATOM    150 2HB  LEU A  10      16.621   9.609   0.441  1.00 11.00           H  
ATOM    151  HG  LEU A  10      17.416   6.779   1.144  1.00 11.00           H  
ATOM    152 1HD1 LEU A  10      18.398   6.777  -1.093  1.00 11.00           H  
ATOM    153 2HD1 LEU A  10      16.638   6.994  -1.159  1.00 11.00           H  
ATOM    154 3HD1 LEU A  10      17.714   8.389  -1.397  1.00 11.00           H  
ATOM    155 1HD2 LEU A  10      19.673   7.756   0.844  1.00 11.00           H  
ATOM    156 2HD2 LEU A  10      18.954   9.322   0.550  1.00 11.00           H  
ATOM    157 3HD2 LEU A  10      18.799   8.552   2.153  1.00 11.00           H  
ATOM    158  N   THR A  11      13.884   9.577   2.665  1.00 10.70           N  
ATOM    159  CA  THR A  11      12.729  10.460   2.769  1.00 10.70           C  
ATOM    160  C   THR A  11      12.843  11.343   4.000  1.00 10.70           C  
ATOM    161  O   THR A  11      12.557  12.540   3.948  1.00 10.70           O  
ATOM    162  CB  THR A  11      11.430   9.647   2.853  1.00 10.70           C  
ATOM    163  OG1 THR A  11      11.288   8.852   1.667  1.00 10.70           O  
ATOM    164  CG2 THR A  11      10.239  10.561   2.995  1.00 10.70           C  
ATOM    165  H   THR A  11      13.709   8.581   2.570  1.00 10.70           H  
ATOM    166  HA  THR A  11      12.694  11.097   1.888  1.00 10.70           H  
ATOM    167  HB  THR A  11      11.478   8.994   3.714  1.00 10.70           H  
ATOM    168  HG1 THR A  11      12.065   8.260   1.586  1.00 10.70           H  
ATOM    169 1HG2 THR A  11       9.332   9.963   3.059  1.00 10.70           H  
ATOM    170 2HG2 THR A  11      10.347  11.157   3.902  1.00 10.70           H  
ATOM    171 3HG2 THR A  11      10.181  11.220   2.131  1.00 10.70           H  
ATOM    172  N   GLY A  12      13.280  10.748   5.109  1.00 10.45           N  
ATOM    173  CA  GLY A  12      13.461  11.469   6.360  1.00 10.45           C  
ATOM    174  C   GLY A  12      14.424  12.669   6.266  1.00 10.45           C  
ATOM    175  O   GLY A  12      14.342  13.579   7.091  1.00 10.45           O  
ATOM    176  H   GLY A  12      13.471   9.743   5.087  1.00 10.45           H  
ATOM    177 1HA  GLY A  12      12.490  11.814   6.709  1.00 10.45           H  
ATOM    178 2HA  GLY A  12      13.829  10.772   7.112  1.00 10.45           H  
ATOM    179  N   GLY A  13      15.400  12.643   5.339  1.00 10.46           N  
ATOM    180  CA  GLY A  13      16.351  13.752   5.206  1.00 10.46           C  
ATOM    181  C   GLY A  13      17.311  13.828   6.390  1.00 10.46           C  
ATOM    182  O   GLY A  13      17.877  14.881   6.677  1.00 10.46           O  
ATOM    183  H   GLY A  13      15.423  11.899   4.644  1.00 10.46           H  
ATOM    184 1HA  GLY A  13      16.914  13.632   4.285  1.00 10.46           H  
ATOM    185 2HA  GLY A  13      15.800  14.687   5.116  1.00 10.46           H  
ATOM    186  N   MET A  14      17.518  12.693   7.047  1.00 10.80           N  
ATOM    187  CA  MET A  14      18.297  12.583   8.275  1.00 10.80           C  
ATOM    188  C   MET A  14      19.747  13.059   8.179  1.00 10.80           C  
ATOM    189  O   MET A  14      20.234  13.731   9.089  1.00 10.80           O  
ATOM    190  CB  MET A  14      18.271  11.106   8.662  1.00 10.80           C  
ATOM    191  CG  MET A  14      16.903  10.614   9.141  1.00 10.80           C  
ATOM    192  SD  MET A  14      16.944   8.917   9.745  1.00 10.80           S  
ATOM    193  CE  MET A  14      17.002   8.048   8.167  1.00 10.80           C  
ATOM    194  H   MET A  14      17.044  11.873   6.705  1.00 10.80           H  
ATOM    195  HA  MET A  14      17.802  13.174   9.042  1.00 10.80           H  
ATOM    196 1HB  MET A  14      18.570  10.497   7.810  1.00 10.80           H  
ATOM    197 2HB  MET A  14      18.994  10.930   9.460  1.00 10.80           H  
ATOM    198 1HG  MET A  14      16.540  11.261   9.940  1.00 10.80           H  
ATOM    199 2HG  MET A  14      16.194  10.668   8.314  1.00 10.80           H  
ATOM    200 1HE  MET A  14      17.051   6.978   8.336  1.00 10.80           H  
ATOM    201 2HE  MET A  14      16.108   8.287   7.585  1.00 10.80           H  
ATOM    202 3HE  MET A  14      17.885   8.361   7.605  1.00 10.80           H  
ATOM    203  N   GLU A  15      20.438  12.731   7.093  1.00 11.31           N  
ATOM    204  CA  GLU A  15      21.817  13.185   6.935  1.00 11.31           C  
ATOM    205  C   GLU A  15      22.153  13.426   5.473  1.00 11.31           C  
ATOM    206  O   GLU A  15      23.293  13.256   5.046  1.00 11.31           O  
ATOM    207  CB  GLU A  15      22.781  12.186   7.570  1.00 11.31           C  
ATOM    208  CG  GLU A  15      24.243  12.598   7.559  1.00 11.31           C  
ATOM    209  CD  GLU A  15      25.119  11.609   8.288  1.00 11.31           C  
ATOM    210  OE1 GLU A  15      24.614  10.605   8.728  1.00 11.31           O  
ATOM    211  OE2 GLU A  15      26.292  11.869   8.420  1.00 11.31           O  
ATOM    212  H   GLU A  15      20.006  12.169   6.373  1.00 11.31           H  
ATOM    213  HA  GLU A  15      21.927  14.135   7.459  1.00 11.31           H  
ATOM    214 1HB  GLU A  15      22.497  12.026   8.609  1.00 11.31           H  
ATOM    215 2HB  GLU A  15      22.693  11.248   7.074  1.00 11.31           H  
ATOM    216 1HG  GLU A  15      24.581  12.673   6.527  1.00 11.31           H  
ATOM    217 2HG  GLU A  15      24.340  13.582   8.017  1.00 11.31           H  
ATOM    218  N   LEU A  16      21.185  13.907   4.707  1.00 11.81           N  
ATOM    219  CA  LEU A  16      21.412  14.082   3.275  1.00 11.81           C  
ATOM    220  C   LEU A  16      22.000  15.432   2.929  1.00 11.81           C  
ATOM    221  O   LEU A  16      22.143  15.789   1.761  1.00 11.81           O  
ATOM    222  CB  LEU A  16      20.133  13.842   2.492  1.00 11.81           C  
ATOM    223  CG  LEU A  16      19.593  12.437   2.643  1.00 11.81           C  
ATOM    224  CD1 LEU A  16      18.332  12.300   1.826  1.00 11.81           C  
ATOM    225  CD2 LEU A  16      20.670  11.446   2.240  1.00 11.81           C  
ATOM    226  H   LEU A  16      20.277  14.103   5.112  1.00 11.81           H  
ATOM    227  HA  LEU A  16      22.129  13.325   2.956  1.00 11.81           H  
ATOM    228 1HB  LEU A  16      19.368  14.540   2.838  1.00 11.81           H  
ATOM    229 2HB  LEU A  16      20.324  14.025   1.434  1.00 11.81           H  
ATOM    230  HG  LEU A  16      19.328  12.260   3.687  1.00 11.81           H  
ATOM    231 1HD1 LEU A  16      17.939  11.309   1.943  1.00 11.81           H  
ATOM    232 2HD1 LEU A  16      17.590  13.020   2.156  1.00 11.81           H  
ATOM    233 3HD1 LEU A  16      18.559  12.476   0.776  1.00 11.81           H  
ATOM    234 1HD2 LEU A  16      20.294  10.443   2.368  1.00 11.81           H  
ATOM    235 2HD2 LEU A  16      20.950  11.599   1.197  1.00 11.81           H  
ATOM    236 3HD2 LEU A  16      21.548  11.584   2.873  1.00 11.81           H  
ATOM    237  N   THR A  17      22.352  16.175   3.965  1.00 12.06           N  
ATOM    238  CA  THR A  17      22.998  17.454   3.801  1.00 12.06           C  
ATOM    239  C   THR A  17      24.506  17.223   3.709  1.00 12.06           C  
ATOM    240  O   THR A  17      25.263  18.129   3.358  1.00 12.06           O  
ATOM    241  CB  THR A  17      22.653  18.387   4.971  1.00 12.06           C  
ATOM    242  OG1 THR A  17      23.149  17.833   6.198  1.00 12.06           O  
ATOM    243  CG2 THR A  17      21.144  18.523   5.071  1.00 12.06           C  
ATOM    244  H   THR A  17      22.179  15.822   4.892  1.00 12.06           H  
ATOM    245  HA  THR A  17      22.660  17.911   2.871  1.00 12.06           H  
ATOM    246  HB  THR A  17      23.104  19.366   4.808  1.00 12.06           H  
ATOM    247  HG1 THR A  17      24.110  17.806   6.167  1.00 12.06           H  
ATOM    248 1HG2 THR A  17      20.890  19.181   5.902  1.00 12.06           H  
ATOM    249 2HG2 THR A  17      20.756  18.942   4.143  1.00 12.06           H  
ATOM    250 3HG2 THR A  17      20.701  17.539   5.238  1.00 12.06           H  
ATOM    251  N   ARG A  18      24.947  16.000   4.037  1.00 11.92           N  
ATOM    252  CA  ARG A  18      26.355  15.659   3.961  1.00 11.92           C  
ATOM    253  C   ARG A  18      26.604  14.994   2.613  1.00 11.92           C  
ATOM    254  O   ARG A  18      25.939  14.018   2.280  1.00 11.92           O  
ATOM    255  CB  ARG A  18      26.752  14.701   5.073  1.00 11.92           C  
ATOM    256  CG  ARG A  18      28.240  14.425   5.156  1.00 11.92           C  
ATOM    257  CD  ARG A  18      28.585  13.423   6.192  1.00 11.92           C  
ATOM    258  NE  ARG A  18      28.161  13.813   7.523  1.00 11.92           N  
ATOM    259  CZ  ARG A  18      28.819  14.668   8.339  1.00 11.92           C  
ATOM    260  NH1 ARG A  18      29.932  15.255   7.936  1.00 11.92           N  
ATOM    261  NH2 ARG A  18      28.350  14.919   9.550  1.00 11.92           N  
ATOM    262  H   ARG A  18      24.294  15.268   4.323  1.00 11.92           H  
ATOM    263  HA  ARG A  18      26.954  16.567   4.031  1.00 11.92           H  
ATOM    264 1HB  ARG A  18      26.425  15.095   6.035  1.00 11.92           H  
ATOM    265 2HB  ARG A  18      26.243  13.743   4.924  1.00 11.92           H  
ATOM    266 1HG  ARG A  18      28.579  14.041   4.210  1.00 11.92           H  
ATOM    267 2HG  ARG A  18      28.767  15.349   5.384  1.00 11.92           H  
ATOM    268 1HD  ARG A  18      28.102  12.472   5.947  1.00 11.92           H  
ATOM    269 2HD  ARG A  18      29.661  13.287   6.208  1.00 11.92           H  
ATOM    270  HE  ARG A  18      27.314  13.350   7.884  1.00 11.92           H  
ATOM    271 1HH1 ARG A  18      30.296  15.070   7.015  1.00 11.92           H  
ATOM    272 2HH1 ARG A  18      30.418  15.892   8.553  1.00 11.92           H  
ATOM    273 1HH2 ARG A  18      27.496  14.474   9.871  1.00 11.92           H  
ATOM    274 2HH2 ARG A  18      28.840  15.555  10.157  1.00 11.92           H  
ATOM    275  N   ALA A  19      27.541  15.513   1.822  1.00 11.42           N  
ATOM    276  CA  ALA A  19      27.807  14.917   0.509  1.00 11.42           C  
ATOM    277  C   ALA A  19      28.261  13.462   0.634  1.00 11.42           C  
ATOM    278  O   ALA A  19      27.904  12.595  -0.166  1.00 11.42           O  
ATOM    279  CB  ALA A  19      28.866  15.717  -0.225  1.00 11.42           C  
ATOM    280  H   ALA A  19      28.056  16.331   2.121  1.00 11.42           H  
ATOM    281  HA  ALA A  19      26.877  14.935  -0.063  1.00 11.42           H  
ATOM    282 1HB  ALA A  19      29.033  15.279  -1.209  1.00 11.42           H  
ATOM    283 2HB  ALA A  19      28.531  16.749  -0.340  1.00 11.42           H  
ATOM    284 3HB  ALA A  19      29.795  15.697   0.341  1.00 11.42           H  
ATOM    285  N   ALA A  20      29.038  13.187   1.670  1.00 10.75           N  
ATOM    286  CA  ALA A  20      29.594  11.862   1.910  1.00 10.75           C  
ATOM    287  C   ALA A  20      28.587  10.936   2.589  1.00 10.75           C  
ATOM    288  O   ALA A  20      28.773  10.529   3.744  1.00 10.75           O  
ATOM    289  CB  ALA A  20      30.846  11.989   2.756  1.00 10.75           C  
ATOM    290  H   ALA A  20      29.267  13.936   2.300  1.00 10.75           H  
ATOM    291  HA  ALA A  20      29.855  11.423   0.947  1.00 10.75           H  
ATOM    292 1HB  ALA A  20      31.283  11.002   2.911  1.00 10.75           H  
ATOM    293 2HB  ALA A  20      31.566  12.627   2.242  1.00 10.75           H  
ATOM    294 3HB  ALA A  20      30.591  12.432   3.710  1.00 10.75           H  
ATOM    295  N   TYR A  21      27.534  10.596   1.851  1.00 10.17           N  
ATOM    296  CA  TYR A  21      26.452   9.747   2.345  1.00 10.17           C  
ATOM    297  C   TYR A  21      26.023   8.720   1.305  1.00 10.17           C  
ATOM    298  O   TYR A  21      25.537   9.085   0.233  1.00 10.17           O  
ATOM    299  CB  TYR A  21      25.232  10.598   2.706  1.00 10.17           C  
ATOM    300  CG  TYR A  21      24.075   9.807   3.291  1.00 10.17           C  
ATOM    301  CD1 TYR A  21      23.831   9.867   4.642  1.00 10.17           C  
ATOM    302  CD2 TYR A  21      23.271   9.004   2.476  1.00 10.17           C  
ATOM    303  CE1 TYR A  21      22.792   9.151   5.186  1.00 10.17           C  
ATOM    304  CE2 TYR A  21      22.230   8.286   3.034  1.00 10.17           C  
ATOM    305  CZ  TYR A  21      21.993   8.368   4.389  1.00 10.17           C  
ATOM    306  OH  TYR A  21      20.962   7.673   4.970  1.00 10.17           O  
ATOM    307  H   TYR A  21      27.486  11.002   0.914  1.00 10.17           H  
ATOM    308  HA  TYR A  21      26.802   9.212   3.228  1.00 10.17           H  
ATOM    309 1HB  TYR A  21      25.523  11.365   3.435  1.00 10.17           H  
ATOM    310 2HB  TYR A  21      24.877  11.123   1.817  1.00 10.17           H  
ATOM    311  HD1 TYR A  21      24.460  10.489   5.282  1.00 10.17           H  
ATOM    312  HD2 TYR A  21      23.464   8.944   1.405  1.00 10.17           H  
ATOM    313  HE1 TYR A  21      22.600   9.201   6.254  1.00 10.17           H  
ATOM    314  HE2 TYR A  21      21.602   7.661   2.410  1.00 10.17           H  
ATOM    315  HH  TYR A  21      20.553   7.096   4.318  1.00 10.17           H  
ATOM    316  N   SER A  22      26.181   7.435   1.620  1.00  9.87           N  
ATOM    317  CA  SER A  22      25.787   6.395   0.674  1.00  9.87           C  
ATOM    318  C   SER A  22      25.074   5.189   1.294  1.00  9.87           C  
ATOM    319  O   SER A  22      24.726   4.249   0.580  1.00  9.87           O  
ATOM    320  CB  SER A  22      27.003   5.927  -0.099  1.00  9.87           C  
ATOM    321  OG  SER A  22      27.962   5.369   0.755  1.00  9.87           O  
ATOM    322  H   SER A  22      26.598   7.182   2.504  1.00  9.87           H  
ATOM    323  HA  SER A  22      25.094   6.842  -0.040  1.00  9.87           H  
ATOM    324 1HB  SER A  22      26.697   5.186  -0.838  1.00  9.87           H  
ATOM    325 2HB  SER A  22      27.436   6.768  -0.640  1.00  9.87           H  
ATOM    326  HG  SER A  22      27.529   4.639   1.213  1.00  9.87           H  
ATOM    327  N   LEU A  23      24.856   5.194   2.608  1.00 10.02           N  
ATOM    328  CA  LEU A  23      24.229   4.027   3.222  1.00 10.02           C  
ATOM    329  C   LEU A  23      22.729   4.187   3.355  1.00 10.02           C  
ATOM    330  O   LEU A  23      22.240   5.031   4.103  1.00 10.02           O  
ATOM    331  CB  LEU A  23      24.825   3.744   4.604  1.00 10.02           C  
ATOM    332  CG  LEU A  23      24.232   2.527   5.350  1.00 10.02           C  
ATOM    333  CD1 LEU A  23      24.493   1.271   4.532  1.00 10.02           C  
ATOM    334  CD2 LEU A  23      24.889   2.391   6.719  1.00 10.02           C  
ATOM    335  H   LEU A  23      25.124   5.984   3.170  1.00 10.02           H  
ATOM    336  HA  LEU A  23      24.423   3.161   2.592  1.00 10.02           H  
ATOM    337 1HB  LEU A  23      25.883   3.569   4.485  1.00 10.02           H  
ATOM    338 2HB  LEU A  23      24.693   4.622   5.232  1.00 10.02           H  
ATOM    339  HG  LEU A  23      23.157   2.657   5.467  1.00 10.02           H  
ATOM    340 1HD1 LEU A  23      24.082   0.406   5.041  1.00 10.02           H  
ATOM    341 2HD1 LEU A  23      24.024   1.368   3.555  1.00 10.02           H  
ATOM    342 3HD1 LEU A  23      25.571   1.142   4.410  1.00 10.02           H  
ATOM    343 1HD2 LEU A  23      24.478   1.529   7.240  1.00 10.02           H  
ATOM    344 2HD2 LEU A  23      25.955   2.246   6.581  1.00 10.02           H  
ATOM    345 3HD2 LEU A  23      24.711   3.290   7.307  1.00 10.02           H  
ATOM    346  N   VAL A  24      21.999   3.362   2.621  1.00 10.56           N  
ATOM    347  CA  VAL A  24      20.553   3.423   2.641  1.00 10.56           C  
ATOM    348  C   VAL A  24      20.031   2.047   3.004  1.00 10.56           C  
ATOM    349  O   VAL A  24      20.270   1.086   2.272  1.00 10.56           O  
ATOM    350  CB  VAL A  24      20.034   3.841   1.255  1.00 10.56           C  
ATOM    351  CG1 VAL A  24      18.517   3.929   1.256  1.00 10.56           C  
ATOM    352  CG2 VAL A  24      20.659   5.150   0.893  1.00 10.56           C  
ATOM    353  H   VAL A  24      22.465   2.694   2.025  1.00 10.56           H  
ATOM    354  HA  VAL A  24      20.226   4.143   3.391  1.00 10.56           H  
ATOM    355  HB  VAL A  24      20.311   3.084   0.522  1.00 10.56           H  
ATOM    356 1HG1 VAL A  24      18.160   4.216   0.266  1.00 10.56           H  
ATOM    357 2HG1 VAL A  24      18.099   2.969   1.527  1.00 10.56           H  
ATOM    358 3HG1 VAL A  24      18.222   4.671   1.969  1.00 10.56           H  
ATOM    359 1HG2 VAL A  24      20.310   5.466  -0.087  1.00 10.56           H  
ATOM    360 2HG2 VAL A  24      20.371   5.863   1.645  1.00 10.56           H  
ATOM    361 3HG2 VAL A  24      21.745   5.060   0.870  1.00 10.56           H  
ATOM    362  N   ILE A  25      19.342   1.941   4.133  1.00 11.26           N  
ATOM    363  CA  ILE A  25      18.846   0.641   4.552  1.00 11.26           C  
ATOM    364  C   ILE A  25      17.343   0.595   4.676  1.00 11.26           C  
ATOM    365  O   ILE A  25      16.760   1.180   5.587  1.00 11.26           O  
ATOM    366  CB  ILE A  25      19.461   0.211   5.891  1.00 11.26           C  
ATOM    367  CG1 ILE A  25      20.994   0.138   5.770  1.00 11.26           C  
ATOM    368  CG2 ILE A  25      18.871  -1.134   6.310  1.00 11.26           C  
ATOM    369  CD1 ILE A  25      21.690  -0.105   7.084  1.00 11.26           C  
ATOM    370  H   ILE A  25      19.170   2.758   4.698  1.00 11.26           H  
ATOM    371  HA  ILE A  25      19.133  -0.095   3.805  1.00 11.26           H  
ATOM    372  HB  ILE A  25      19.229   0.955   6.651  1.00 11.26           H  
ATOM    373 1HG1 ILE A  25      21.254  -0.668   5.084  1.00 11.26           H  
ATOM    374 2HG1 ILE A  25      21.365   1.070   5.363  1.00 11.26           H  
ATOM    375 1HG2 ILE A  25      19.294  -1.438   7.266  1.00 11.26           H  
ATOM    376 2HG2 ILE A  25      17.787  -1.043   6.406  1.00 11.26           H  
ATOM    377 3HG2 ILE A  25      19.103  -1.884   5.554  1.00 11.26           H  
ATOM    378 1HD1 ILE A  25      22.766  -0.153   6.931  1.00 11.26           H  
ATOM    379 2HD1 ILE A  25      21.460   0.705   7.775  1.00 11.26           H  
ATOM    380 3HD1 ILE A  25      21.349  -1.048   7.504  1.00 11.26           H  
ATOM    381  N   ILE A  26      16.736  -0.118   3.745  1.00 11.88           N  
ATOM    382  CA  ILE A  26      15.299  -0.282   3.672  1.00 11.88           C  
ATOM    383  C   ILE A  26      15.025  -1.747   3.957  1.00 11.88           C  
ATOM    384  O   ILE A  26      15.712  -2.602   3.400  1.00 11.88           O  
ATOM    385  CB  ILE A  26      14.774   0.117   2.286  1.00 11.88           C  
ATOM    386  CG1 ILE A  26      15.288   1.510   1.951  1.00 11.88           C  
ATOM    387  CG2 ILE A  26      13.237   0.097   2.264  1.00 11.88           C  
ATOM    388  CD1 ILE A  26      14.868   2.569   2.917  1.00 11.88           C  
ATOM    389  H   ILE A  26      17.310  -0.561   3.040  1.00 11.88           H  
ATOM    390  HA  ILE A  26      14.818   0.322   4.435  1.00 11.88           H  
ATOM    391  HB  ILE A  26      15.159  -0.573   1.536  1.00 11.88           H  
ATOM    392 1HG1 ILE A  26      16.368   1.480   1.918  1.00 11.88           H  
ATOM    393 2HG1 ILE A  26      14.921   1.783   0.964  1.00 11.88           H  
ATOM    394 1HG2 ILE A  26      12.879   0.391   1.273  1.00 11.88           H  
ATOM    395 2HG2 ILE A  26      12.877  -0.903   2.493  1.00 11.88           H  
ATOM    396 3HG2 ILE A  26      12.846   0.797   3.000  1.00 11.88           H  
ATOM    397 1HD1 ILE A  26      15.271   3.519   2.596  1.00 11.88           H  
ATOM    398 2HD1 ILE A  26      13.787   2.610   2.938  1.00 11.88           H  
ATOM    399 3HD1 ILE A  26      15.231   2.338   3.905  1.00 11.88           H  
ATOM    400  N   SER A  27      14.072  -2.064   4.824  1.00 12.39           N  
ATOM    401  CA  SER A  27      13.864  -3.477   5.097  1.00 12.39           C  
ATOM    402  C   SER A  27      12.421  -3.827   5.474  1.00 12.39           C  
ATOM    403  O   SER A  27      11.720  -3.025   6.101  1.00 12.39           O  
ATOM    404  CB  SER A  27      14.798  -3.863   6.239  1.00 12.39           C  
ATOM    405  OG  SER A  27      14.447  -3.188   7.415  1.00 12.39           O  
ATOM    406  H   SER A  27      13.516  -1.352   5.273  1.00 12.39           H  
ATOM    407  HA  SER A  27      14.152  -4.015   4.198  1.00 12.39           H  
ATOM    408 1HB  SER A  27      14.762  -4.924   6.427  1.00 12.39           H  
ATOM    409 2HB  SER A  27      15.826  -3.618   5.966  1.00 12.39           H  
ATOM    410  HG  SER A  27      15.033  -3.525   8.099  1.00 12.39           H  
ATOM    411  N   PRO A  28      11.987  -5.077   5.214  1.00 12.75           N  
ATOM    412  CA  PRO A  28      10.686  -5.622   5.536  1.00 12.75           C  
ATOM    413  C   PRO A  28      10.588  -5.946   7.007  1.00 12.75           C  
ATOM    414  O   PRO A  28      10.607  -7.108   7.410  1.00 12.75           O  
ATOM    415  CB  PRO A  28      10.618  -6.876   4.660  1.00 12.75           C  
ATOM    416  CG  PRO A  28      12.045  -7.328   4.545  1.00 12.75           C  
ATOM    417  CD  PRO A  28      12.850  -6.041   4.467  1.00 12.75           C  
ATOM    418  HA  PRO A  28       9.910  -4.898   5.251  1.00 12.75           H  
ATOM    419 1HB  PRO A  28       9.969  -7.628   5.132  1.00 12.75           H  
ATOM    420 2HB  PRO A  28      10.165  -6.631   3.687  1.00 12.75           H  
ATOM    421 1HG  PRO A  28      12.317  -7.942   5.418  1.00 12.75           H  
ATOM    422 2HG  PRO A  28      12.173  -7.966   3.657  1.00 12.75           H  
ATOM    423 1HD  PRO A  28      13.810  -6.214   4.946  1.00 12.75           H  
ATOM    424 2HD  PRO A  28      12.954  -5.738   3.414  1.00 12.75           H  
ATOM    425  N   SER A  29      10.480  -4.909   7.827  1.00 12.98           N  
ATOM    426  CA  SER A  29      10.444  -5.083   9.279  1.00 12.98           C  
ATOM    427  C   SER A  29       9.089  -5.619   9.750  1.00 12.98           C  
ATOM    428  O   SER A  29       8.341  -4.964  10.490  1.00 12.98           O  
ATOM    429  CB  SER A  29      10.729  -3.758   9.957  1.00 12.98           C  
ATOM    430  OG  SER A  29      12.007  -3.286   9.613  1.00 12.98           O  
ATOM    431  H   SER A  29      10.490  -3.974   7.419  1.00 12.98           H  
ATOM    432  HA  SER A  29      11.216  -5.801   9.560  1.00 12.98           H  
ATOM    433 1HB  SER A  29       9.978  -3.025   9.661  1.00 12.98           H  
ATOM    434 2HB  SER A  29      10.658  -3.879  11.039  1.00 12.98           H  
ATOM    435  HG  SER A  29      11.947  -3.027   8.678  1.00 12.98           H  
ATOM    436  N   VAL A  30       8.797  -6.854   9.360  1.00 13.09           N  
ATOM    437  CA  VAL A  30       7.519  -7.496   9.616  1.00 13.09           C  
ATOM    438  C   VAL A  30       7.445  -8.044  11.023  1.00 13.09           C  
ATOM    439  O   VAL A  30       7.387  -9.251  11.250  1.00 13.09           O  
ATOM    440  CB  VAL A  30       7.277  -8.623   8.597  1.00 13.09           C  
ATOM    441  CG1 VAL A  30       7.216  -8.048   7.185  1.00 13.09           C  
ATOM    442  CG2 VAL A  30       8.393  -9.637   8.694  1.00 13.09           C  
ATOM    443  H   VAL A  30       9.493  -7.330   8.792  1.00 13.09           H  
ATOM    444  HA  VAL A  30       6.732  -6.750   9.492  1.00 13.09           H  
ATOM    445  HB  VAL A  30       6.326  -9.102   8.811  1.00 13.09           H  
ATOM    446 1HG1 VAL A  30       7.036  -8.853   6.471  1.00 13.09           H  
ATOM    447 2HG1 VAL A  30       6.414  -7.322   7.121  1.00 13.09           H  
ATOM    448 3HG1 VAL A  30       8.154  -7.565   6.951  1.00 13.09           H  
ATOM    449 1HG2 VAL A  30       8.221 -10.438   7.978  1.00 13.09           H  
ATOM    450 2HG2 VAL A  30       9.344  -9.148   8.472  1.00 13.09           H  
ATOM    451 3HG2 VAL A  30       8.424 -10.050   9.700  1.00 13.09           H  
ATOM    452  N   ALA A  31       7.466  -7.112  11.962  1.00 13.07           N  
ATOM    453  CA  ALA A  31       7.372  -7.338  13.386  1.00 13.07           C  
ATOM    454  C   ALA A  31       6.396  -6.306  13.874  1.00 13.07           C  
ATOM    455  O   ALA A  31       5.654  -6.490  14.837  1.00 13.07           O  
ATOM    456  CB  ALA A  31       8.726  -7.201  14.059  1.00 13.07           C  
ATOM    457  H   ALA A  31       7.547  -6.148  11.640  1.00 13.07           H  
ATOM    458  HA  ALA A  31       6.958  -8.332  13.571  1.00 13.07           H  
ATOM    459 1HB  ALA A  31       8.616  -7.347  15.131  1.00 13.07           H  
ATOM    460 2HB  ALA A  31       9.409  -7.949  13.656  1.00 13.07           H  
ATOM    461 3HB  ALA A  31       9.123  -6.201  13.867  1.00 13.07           H  
ATOM    462  N   ASP A  32       6.332  -5.230  13.096  1.00 12.91           N  
ATOM    463  CA  ASP A  32       5.508  -4.069  13.426  1.00 12.91           C  
ATOM    464  C   ASP A  32       4.061  -4.323  13.032  1.00 12.91           C  
ATOM    465  O   ASP A  32       3.164  -3.531  13.306  1.00 12.91           O  
ATOM    466  CB  ASP A  32       6.062  -2.825  12.738  1.00 12.91           C  
ATOM    467  CG  ASP A  32       7.393  -2.367  13.346  1.00 12.91           C  
ATOM    468  OD1 ASP A  32       7.640  -2.649  14.500  1.00 12.91           O  
ATOM    469  OD2 ASP A  32       8.149  -1.743  12.649  1.00 12.91           O  
ATOM    470  H   ASP A  32       6.941  -5.192  12.272  1.00 12.91           H  
ATOM    471  HA  ASP A  32       5.548  -3.913  14.503  1.00 12.91           H  
ATOM    472 1HB  ASP A  32       6.219  -3.038  11.678  1.00 12.91           H  
ATOM    473 2HB  ASP A  32       5.341  -2.012  12.810  1.00 12.91           H  
ATOM    474  N   LEU A  33       3.857  -5.460  12.387  1.00 12.54           N  
ATOM    475  CA  LEU A  33       2.571  -5.916  11.918  1.00 12.54           C  
ATOM    476  C   LEU A  33       1.883  -6.785  12.973  1.00 12.54           C  
ATOM    477  O   LEU A  33       0.740  -7.204  12.785  1.00 12.54           O  
ATOM    478  CB  LEU A  33       2.789  -6.741  10.652  1.00 12.54           C  
ATOM    479  CG  LEU A  33       3.459  -5.991   9.506  1.00 12.54           C  
ATOM    480  CD1 LEU A  33       3.687  -6.946   8.359  1.00 12.54           C  
ATOM    481  CD2 LEU A  33       2.599  -4.815   9.097  1.00 12.54           C  
ATOM    482  H   LEU A  33       4.656  -6.049  12.213  1.00 12.54           H  
ATOM    483  HA  LEU A  33       1.944  -5.052  11.702  1.00 12.54           H  
ATOM    484 1HB  LEU A  33       3.412  -7.608  10.907  1.00 12.54           H  
ATOM    485 2HB  LEU A  33       1.824  -7.104  10.304  1.00 12.54           H  
ATOM    486  HG  LEU A  33       4.434  -5.623   9.834  1.00 12.54           H  
ATOM    487 1HD1 LEU A  33       4.181  -6.421   7.542  1.00 12.54           H  
ATOM    488 2HD1 LEU A  33       4.311  -7.769   8.695  1.00 12.54           H  
ATOM    489 3HD1 LEU A  33       2.730  -7.335   8.013  1.00 12.54           H  
ATOM    490 1HD2 LEU A  33       3.084  -4.276   8.283  1.00 12.54           H  
ATOM    491 2HD2 LEU A  33       1.624  -5.173   8.764  1.00 12.54           H  
ATOM    492 3HD2 LEU A  33       2.469  -4.146   9.950  1.00 12.54           H  
ATOM    493  N   ASP A  34       2.579  -7.034  14.090  1.00 12.02           N  
ATOM    494  CA  ASP A  34       2.078  -7.889  15.154  1.00 12.02           C  
ATOM    495  C   ASP A  34       2.136  -7.176  16.521  1.00 12.02           C  
ATOM    496  O   ASP A  34       2.908  -7.587  17.384  1.00 12.02           O  
ATOM    497  CB  ASP A  34       2.923  -9.165  15.187  1.00 12.02           C  
ATOM    498  CG  ASP A  34       2.739 -10.032  13.925  1.00 12.02           C  
ATOM    499  OD1 ASP A  34       1.679 -10.601  13.737  1.00 12.02           O  
ATOM    500  OD2 ASP A  34       3.666 -10.114  13.159  1.00 12.02           O  
ATOM    501  H   ASP A  34       3.515  -6.647  14.209  1.00 12.02           H  
ATOM    502  HA  ASP A  34       1.061  -8.181  14.920  1.00 12.02           H  
ATOM    503 1HB  ASP A  34       3.981  -8.888  15.258  1.00 12.02           H  
ATOM    504 2HB  ASP A  34       2.691  -9.751  16.073  1.00 12.02           H  
ATOM    505  N   PRO A  35       1.294  -6.141  16.767  1.00 11.43           N  
ATOM    506  CA  PRO A  35       1.339  -5.231  17.915  1.00 11.43           C  
ATOM    507  C   PRO A  35       1.145  -5.934  19.250  1.00 11.43           C  
ATOM    508  O   PRO A  35       1.554  -5.440  20.296  1.00 11.43           O  
ATOM    509  CB  PRO A  35       0.180  -4.268  17.627  1.00 11.43           C  
ATOM    510  CG  PRO A  35      -0.741  -5.027  16.703  1.00 11.43           C  
ATOM    511  CD  PRO A  35       0.168  -5.869  15.850  1.00 11.43           C  
ATOM    512  HA  PRO A  35       2.299  -4.694  17.901  1.00 11.43           H  
ATOM    513 1HB  PRO A  35      -0.310  -3.982  18.569  1.00 11.43           H  
ATOM    514 2HB  PRO A  35       0.568  -3.343  17.173  1.00 11.43           H  
ATOM    515 1HG  PRO A  35      -1.448  -5.632  17.291  1.00 11.43           H  
ATOM    516 2HG  PRO A  35      -1.343  -4.326  16.108  1.00 11.43           H  
ATOM    517 1HD  PRO A  35      -0.377  -6.773  15.569  1.00 11.43           H  
ATOM    518 2HD  PRO A  35       0.508  -5.291  14.977  1.00 11.43           H  
ATOM    519  N   TYR A  36       0.551  -7.109  19.217  1.00 10.83           N  
ATOM    520  CA  TYR A  36       0.319  -7.894  20.414  1.00 10.83           C  
ATOM    521  C   TYR A  36       1.627  -8.398  21.044  1.00 10.83           C  
ATOM    522  O   TYR A  36       1.653  -8.764  22.220  1.00 10.83           O  
ATOM    523  CB  TYR A  36      -0.669  -8.994  20.077  1.00 10.83           C  
ATOM    524  CG  TYR A  36      -0.236  -9.850  18.945  1.00 10.83           C  
ATOM    525  CD1 TYR A  36       0.579 -10.930  19.151  1.00 10.83           C  
ATOM    526  CD2 TYR A  36      -0.661  -9.526  17.666  1.00 10.83           C  
ATOM    527  CE1 TYR A  36       0.963 -11.705  18.087  1.00 10.83           C  
ATOM    528  CE2 TYR A  36      -0.275 -10.297  16.603  1.00 10.83           C  
ATOM    529  CZ  TYR A  36       0.530 -11.391  16.812  1.00 10.83           C  
ATOM    530  OH  TYR A  36       0.928 -12.163  15.750  1.00 10.83           O  
ATOM    531  H   TYR A  36       0.237  -7.479  18.335  1.00 10.83           H  
ATOM    532  HA  TYR A  36      -0.157  -7.247  21.151  1.00 10.83           H  
ATOM    533 1HB  TYR A  36      -0.816  -9.630  20.951  1.00 10.83           H  
ATOM    534 2HB  TYR A  36      -1.632  -8.551  19.824  1.00 10.83           H  
ATOM    535  HD1 TYR A  36       0.928 -11.174  20.157  1.00 10.83           H  
ATOM    536  HD2 TYR A  36      -1.298  -8.657  17.506  1.00 10.83           H  
ATOM    537  HE1 TYR A  36       1.616 -12.563  18.252  1.00 10.83           H  
ATOM    538  HE2 TYR A  36      -0.602 -10.048  15.590  1.00 10.83           H  
ATOM    539  HH  TYR A  36       1.021 -11.594  14.949  1.00 10.83           H  
ATOM    540  N   ASP A  37       2.720  -8.368  20.271  1.00 10.30           N  
ATOM    541  CA  ASP A  37       4.040  -8.759  20.748  1.00 10.30           C  
ATOM    542  C   ASP A  37       4.870  -7.519  21.096  1.00 10.30           C  
ATOM    543  O   ASP A  37       6.097  -7.587  21.258  1.00 10.30           O  
ATOM    544  CB  ASP A  37       4.804  -9.600  19.720  1.00 10.30           C  
ATOM    545  CG  ASP A  37       4.227 -11.002  19.465  1.00 10.30           C  
ATOM    546  OD1 ASP A  37       3.826 -11.651  20.406  1.00 10.30           O  
ATOM    547  OD2 ASP A  37       4.232 -11.423  18.332  1.00 10.30           O  
ATOM    548  H   ASP A  37       2.645  -8.049  19.304  1.00 10.30           H  
ATOM    549  HA  ASP A  37       3.920  -9.352  21.653  1.00 10.30           H  
ATOM    550 1HB  ASP A  37       4.816  -9.060  18.766  1.00 10.30           H  
ATOM    551 2HB  ASP A  37       5.837  -9.706  20.044  1.00 10.30           H  
ATOM    552  N   ALA A  38       4.206  -6.372  21.246  1.00  9.95           N  
ATOM    553  CA  ALA A  38       4.892  -5.130  21.556  1.00  9.95           C  
ATOM    554  C   ALA A  38       5.409  -5.119  22.980  1.00  9.95           C  
ATOM    555  O   ALA A  38       4.833  -4.490  23.867  1.00  9.95           O  
ATOM    556  CB  ALA A  38       3.973  -3.940  21.356  1.00  9.95           C  
ATOM    557  H   ALA A  38       3.197  -6.331  21.104  1.00  9.95           H  
ATOM    558  HA  ALA A  38       5.746  -5.041  20.885  1.00  9.95           H  
ATOM    559 1HB  ALA A  38       4.516  -3.022  21.572  1.00  9.95           H  
ATOM    560 2HB  ALA A  38       3.621  -3.920  20.325  1.00  9.95           H  
ATOM    561 3HB  ALA A  38       3.120  -4.026  22.029  1.00  9.95           H  
ATOM    562  N   ALA A  39       6.580  -5.732  23.154  1.00  9.77           N  
ATOM    563  CA  ALA A  39       7.265  -5.908  24.440  1.00  9.77           C  
ATOM    564  C   ALA A  39       7.525  -4.567  25.121  1.00  9.77           C  
ATOM    565  O   ALA A  39       7.720  -4.517  26.343  1.00  9.77           O  
ATOM    566  CB  ALA A  39       8.577  -6.642  24.232  1.00  9.77           C  
ATOM    567  H   ALA A  39       6.942  -6.218  22.335  1.00  9.77           H  
ATOM    568  HA  ALA A  39       6.620  -6.500  25.088  1.00  9.77           H  
ATOM    569 1HB  ALA A  39       9.064  -6.796  25.195  1.00  9.77           H  
ATOM    570 2HB  ALA A  39       8.377  -7.609  23.766  1.00  9.77           H  
ATOM    571 3HB  ALA A  39       9.225  -6.055  23.586  1.00  9.77           H  
ATOM    572  N   TYR A  40       7.502  -3.486  24.333  1.00  9.73           N  
ATOM    573  CA  TYR A  40       7.655  -2.108  24.784  1.00  9.73           C  
ATOM    574  C   TYR A  40       6.862  -1.821  26.042  1.00  9.73           C  
ATOM    575  O   TYR A  40       7.314  -1.048  26.889  1.00  9.73           O  
ATOM    576  CB  TYR A  40       7.197  -1.111  23.733  1.00  9.73           C  
ATOM    577  CG  TYR A  40       7.229   0.303  24.290  1.00  9.73           C  
ATOM    578  CD1 TYR A  40       8.419   1.013  24.363  1.00  9.73           C  
ATOM    579  CD2 TYR A  40       6.051   0.873  24.762  1.00  9.73           C  
ATOM    580  CE1 TYR A  40       8.429   2.291  24.901  1.00  9.73           C  
ATOM    581  CE2 TYR A  40       6.061   2.146  25.298  1.00  9.73           C  
ATOM    582  CZ  TYR A  40       7.243   2.856  25.368  1.00  9.73           C  
ATOM    583  OH  TYR A  40       7.255   4.130  25.898  1.00  9.73           O  
ATOM    584  H   TYR A  40       7.342  -3.644  23.349  1.00  9.73           H  
ATOM    585  HA  TYR A  40       8.708  -1.934  25.006  1.00  9.73           H  
ATOM    586 1HB  TYR A  40       7.842  -1.161  22.856  1.00  9.73           H  
ATOM    587 2HB  TYR A  40       6.178  -1.344  23.423  1.00  9.73           H  
ATOM    588  HD1 TYR A  40       9.344   0.565  24.001  1.00  9.73           H  
ATOM    589  HD2 TYR A  40       5.117   0.310  24.710  1.00  9.73           H  
ATOM    590  HE1 TYR A  40       9.362   2.849  24.959  1.00  9.73           H  
ATOM    591  HE2 TYR A  40       5.136   2.591  25.666  1.00  9.73           H  
ATOM    592  HH  TYR A  40       8.157   4.457  25.924  1.00  9.73           H  
ATOM    593  N   VAL A  41       5.668  -2.428  26.161  1.00  9.79           N  
ATOM    594  CA  VAL A  41       4.759  -2.200  27.287  1.00  9.79           C  
ATOM    595  C   VAL A  41       5.420  -2.488  28.639  1.00  9.79           C  
ATOM    596  O   VAL A  41       4.933  -2.043  29.685  1.00  9.79           O  
ATOM    597  CB  VAL A  41       3.513  -3.081  27.138  1.00  9.79           C  
ATOM    598  CG1 VAL A  41       2.785  -2.699  25.858  1.00  9.79           C  
ATOM    599  CG2 VAL A  41       3.929  -4.553  27.130  1.00  9.79           C  
ATOM    600  H   VAL A  41       5.386  -3.082  25.425  1.00  9.79           H  
ATOM    601  HA  VAL A  41       4.448  -1.158  27.260  1.00  9.79           H  
ATOM    602  HB  VAL A  41       2.836  -2.901  27.972  1.00  9.79           H  
ATOM    603 1HG1 VAL A  41       1.892  -3.313  25.747  1.00  9.79           H  
ATOM    604 2HG1 VAL A  41       2.501  -1.648  25.907  1.00  9.79           H  
ATOM    605 3HG1 VAL A  41       3.438  -2.855  25.005  1.00  9.79           H  
ATOM    606 1HG2 VAL A  41       3.044  -5.178  27.022  1.00  9.79           H  
ATOM    607 2HG2 VAL A  41       4.604  -4.737  26.300  1.00  9.79           H  
ATOM    608 3HG2 VAL A  41       4.432  -4.800  28.061  1.00  9.79           H  
ATOM    609  N   SER A  42       6.577  -3.157  28.627  1.00  9.94           N  
ATOM    610  CA  SER A  42       7.334  -3.428  29.824  1.00  9.94           C  
ATOM    611  C   SER A  42       7.644  -2.098  30.520  1.00  9.94           C  
ATOM    612  O   SER A  42       7.806  -2.057  31.735  1.00  9.94           O  
ATOM    613  CB  SER A  42       8.618  -4.136  29.464  1.00  9.94           C  
ATOM    614  OG  SER A  42       8.355  -5.393  28.900  1.00  9.94           O  
ATOM    615  H   SER A  42       6.942  -3.508  27.740  1.00  9.94           H  
ATOM    616  HA  SER A  42       6.744  -4.053  30.490  1.00  9.94           H  
ATOM    617 1HB  SER A  42       9.180  -3.526  28.752  1.00  9.94           H  
ATOM    618 2HB  SER A  42       9.230  -4.253  30.356  1.00  9.94           H  
ATOM    619  HG  SER A  42       8.015  -5.205  27.992  1.00  9.94           H  
ATOM    620  N   ALA A  43       7.706  -1.007  29.737  1.00 10.14           N  
ATOM    621  CA  ALA A  43       7.968   0.325  30.256  1.00 10.14           C  
ATOM    622  C   ALA A  43       6.885   0.733  31.257  1.00 10.14           C  
ATOM    623  O   ALA A  43       7.177   1.404  32.253  1.00 10.14           O  
ATOM    624  CB  ALA A  43       8.014   1.317  29.104  1.00 10.14           C  
ATOM    625  H   ALA A  43       7.557  -1.109  28.735  1.00 10.14           H  
ATOM    626  HA  ALA A  43       8.922   0.318  30.763  1.00 10.14           H  
ATOM    627 1HB  ALA A  43       8.228   2.313  29.484  1.00 10.14           H  
ATOM    628 2HB  ALA A  43       8.795   1.019  28.404  1.00 10.14           H  
ATOM    629 3HB  ALA A  43       7.053   1.321  28.588  1.00 10.14           H  
ATOM    630  N   SER A  44       5.633   0.331  31.007  1.00 10.34           N  
ATOM    631  CA  SER A  44       4.531   0.662  31.900  1.00 10.34           C  
ATOM    632  C   SER A  44       4.738  -0.104  33.185  1.00 10.34           C  
ATOM    633  O   SER A  44       4.500   0.401  34.284  1.00 10.34           O  
ATOM    634  CB  SER A  44       3.193   0.309  31.277  1.00 10.34           C  
ATOM    635  OG  SER A  44       2.927   1.113  30.155  1.00 10.34           O  
ATOM    636  H   SER A  44       5.443  -0.265  30.207  1.00 10.34           H  
ATOM    637  HA  SER A  44       4.556   1.732  32.120  1.00 10.34           H  
ATOM    638 1HB  SER A  44       3.196  -0.740  30.984  1.00 10.34           H  
ATOM    639 2HB  SER A  44       2.404   0.435  32.016  1.00 10.34           H  
ATOM    640  HG  SER A  44       2.890   2.014  30.484  1.00 10.34           H  
ATOM    641  N   HIS A  45       5.224  -1.332  33.039  1.00 10.58           N  
ATOM    642  CA  HIS A  45       5.447  -2.160  34.207  1.00 10.58           C  
ATOM    643  C   HIS A  45       6.629  -1.583  35.001  1.00 10.58           C  
ATOM    644  O   HIS A  45       6.639  -1.639  36.232  1.00 10.58           O  
ATOM    645  CB  HIS A  45       5.657  -3.626  33.816  1.00 10.58           C  
ATOM    646  CG  HIS A  45       4.396  -4.274  33.240  1.00 10.58           C  
ATOM    647  ND1 HIS A  45       3.214  -4.385  33.956  1.00 10.58           N  
ATOM    648  CD2 HIS A  45       4.148  -4.835  32.026  1.00 10.58           C  
ATOM    649  CE1 HIS A  45       2.304  -4.980  33.207  1.00 10.58           C  
ATOM    650  NE2 HIS A  45       2.844  -5.268  32.037  1.00 10.58           N  
ATOM    651  H   HIS A  45       5.396  -1.683  32.095  1.00 10.58           H  
ATOM    652  HA  HIS A  45       4.573  -2.127  34.848  1.00 10.58           H  
ATOM    653 1HB  HIS A  45       6.452  -3.703  33.082  1.00 10.58           H  
ATOM    654 2HB  HIS A  45       5.965  -4.195  34.694  1.00 10.58           H  
ATOM    655  HD1 HIS A  45       3.024  -4.028  34.890  1.00 10.58           H  
ATOM    656  HD2 HIS A  45       4.754  -4.985  31.136  1.00 10.58           H  
ATOM    657  HE1 HIS A  45       1.303  -5.159  33.597  1.00 10.58           H  
ATOM    658  N   LEU A  46       7.614  -0.988  34.319  1.00 10.85           N  
ATOM    659  CA  LEU A  46       8.710  -0.356  35.049  1.00 10.85           C  
ATOM    660  C   LEU A  46       8.165   0.812  35.882  1.00 10.85           C  
ATOM    661  O   LEU A  46       8.581   1.020  37.019  1.00 10.85           O  
ATOM    662  CB  LEU A  46       9.815   0.156  34.110  1.00 10.85           C  
ATOM    663  CG  LEU A  46      10.644  -0.910  33.364  1.00 10.85           C  
ATOM    664  CD1 LEU A  46      11.585  -0.222  32.377  1.00 10.85           C  
ATOM    665  CD2 LEU A  46      11.423  -1.742  34.366  1.00 10.85           C  
ATOM    666  H   LEU A  46       7.606  -1.003  33.299  1.00 10.85           H  
ATOM    667  HA  LEU A  46       9.145  -1.090  35.732  1.00 10.85           H  
ATOM    668 1HB  LEU A  46       9.359   0.801  33.364  1.00 10.85           H  
ATOM    669 2HB  LEU A  46      10.509   0.754  34.696  1.00 10.85           H  
ATOM    670  HG  LEU A  46       9.981  -1.558  32.799  1.00 10.85           H  
ATOM    671 1HD1 LEU A  46      12.160  -0.973  31.843  1.00 10.85           H  
ATOM    672 2HD1 LEU A  46      11.013   0.361  31.667  1.00 10.85           H  
ATOM    673 3HD1 LEU A  46      12.259   0.436  32.919  1.00 10.85           H  
ATOM    674 1HD2 LEU A  46      12.002  -2.490  33.826  1.00 10.85           H  
ATOM    675 2HD2 LEU A  46      12.090  -1.104  34.940  1.00 10.85           H  
ATOM    676 3HD2 LEU A  46      10.729  -2.239  35.048  1.00 10.85           H  
ATOM    677  N   GLU A  47       7.204   1.571  35.337  1.00 11.10           N  
ATOM    678  CA  GLU A  47       6.615   2.654  36.124  1.00 11.10           C  
ATOM    679  C   GLU A  47       5.863   2.104  37.350  1.00 11.10           C  
ATOM    680  O   GLU A  47       5.918   2.686  38.435  1.00 11.10           O  
ATOM    681  CB  GLU A  47       5.675   3.530  35.281  1.00 11.10           C  
ATOM    682  CG  GLU A  47       6.375   4.404  34.231  1.00 11.10           C  
ATOM    683  CD  GLU A  47       5.414   5.282  33.425  1.00 11.10           C  
ATOM    684  OE1 GLU A  47       4.221   5.117  33.551  1.00 11.10           O  
ATOM    685  OE2 GLU A  47       5.888   6.127  32.696  1.00 11.10           O  
ATOM    686  H   GLU A  47       6.908   1.403  34.373  1.00 11.10           H  
ATOM    687  HA  GLU A  47       7.425   3.287  36.487  1.00 11.10           H  
ATOM    688 1HB  GLU A  47       4.963   2.895  34.760  1.00 11.10           H  
ATOM    689 2HB  GLU A  47       5.106   4.186  35.938  1.00 11.10           H  
ATOM    690 1HG  GLU A  47       7.102   5.042  34.732  1.00 11.10           H  
ATOM    691 2HG  GLU A  47       6.917   3.749  33.550  1.00 11.10           H  
ATOM    692  N   GLN A  48       5.174   0.967  37.174  1.00 11.25           N  
ATOM    693  CA  GLN A  48       4.431   0.319  38.264  1.00 11.25           C  
ATOM    694  C   GLN A  48       5.352  -0.203  39.372  1.00 11.25           C  
ATOM    695  O   GLN A  48       5.034  -0.103  40.560  1.00 11.25           O  
ATOM    696  CB  GLN A  48       3.625  -0.868  37.732  1.00 11.25           C  
ATOM    697  CG  GLN A  48       2.463  -0.528  36.832  1.00 11.25           C  
ATOM    698  CD  GLN A  48       1.863  -1.779  36.178  1.00 11.25           C  
ATOM    699  OE1 GLN A  48       2.484  -2.862  36.185  1.00 11.25           O  
ATOM    700  NE2 GLN A  48       0.665  -1.636  35.615  1.00 11.25           N  
ATOM    701  H   GLN A  48       5.141   0.562  36.236  1.00 11.25           H  
ATOM    702  HA  GLN A  48       3.753   1.053  38.700  1.00 11.25           H  
ATOM    703 1HB  GLN A  48       4.284  -1.514  37.173  1.00 11.25           H  
ATOM    704 2HB  GLN A  48       3.244  -1.448  38.572  1.00 11.25           H  
ATOM    705 1HG  GLN A  48       1.688  -0.046  37.427  1.00 11.25           H  
ATOM    706 2HG  GLN A  48       2.803   0.145  36.052  1.00 11.25           H  
ATOM    707 1HE2 GLN A  48       0.216  -2.412  35.173  1.00 11.25           H  
ATOM    708 2HE2 GLN A  48       0.209  -0.745  35.638  1.00 11.25           H  
ATOM    709  N   TYR A  49       6.493  -0.769  38.972  1.00 11.24           N  
ATOM    710  CA  TYR A  49       7.454  -1.336  39.909  1.00 11.24           C  
ATOM    711  C   TYR A  49       8.779  -0.588  39.866  1.00 11.24           C  
ATOM    712  O   TYR A  49       9.656  -0.878  39.050  1.00 11.24           O  
ATOM    713  CB  TYR A  49       7.660  -2.821  39.613  1.00 11.24           C  
ATOM    714  CG  TYR A  49       6.385  -3.625  39.768  1.00 11.24           C  
ATOM    715  CD1 TYR A  49       5.529  -3.794  38.685  1.00 11.24           C  
ATOM    716  CD2 TYR A  49       6.059  -4.174  40.994  1.00 11.24           C  
ATOM    717  CE1 TYR A  49       4.359  -4.508  38.830  1.00 11.24           C  
ATOM    718  CE2 TYR A  49       4.888  -4.890  41.142  1.00 11.24           C  
ATOM    719  CZ  TYR A  49       4.040  -5.059  40.069  1.00 11.24           C  
ATOM    720  OH  TYR A  49       2.874  -5.777  40.226  1.00 11.24           O  
ATOM    721  H   TYR A  49       6.683  -0.835  37.973  1.00 11.24           H  
ATOM    722  HA  TYR A  49       7.053  -1.237  40.916  1.00 11.24           H  
ATOM    723 1HB  TYR A  49       8.023  -2.941  38.587  1.00 11.24           H  
ATOM    724 2HB  TYR A  49       8.414  -3.229  40.283  1.00 11.24           H  
ATOM    725  HD1 TYR A  49       5.780  -3.360  37.720  1.00 11.24           H  
ATOM    726  HD2 TYR A  49       6.726  -4.039  41.844  1.00 11.24           H  
ATOM    727  HE1 TYR A  49       3.689  -4.637  37.977  1.00 11.24           H  
ATOM    728  HE2 TYR A  49       4.632  -5.322  42.110  1.00 11.24           H  
ATOM    729  HH  TYR A  49       2.393  -5.793  39.394  1.00 11.24           H  
ATOM    730  N   GLY A  50       8.947   0.346  40.799  1.00 11.01           N  
ATOM    731  CA  GLY A  50      10.088   1.266  40.815  1.00 11.01           C  
ATOM    732  C   GLY A  50      11.430   0.633  41.196  1.00 11.01           C  
ATOM    733  O   GLY A  50      11.995   0.929  42.250  1.00 11.01           O  
ATOM    734  H   GLY A  50       8.206   0.481  41.471  1.00 11.01           H  
ATOM    735 1HA  GLY A  50      10.179   1.715  39.824  1.00 11.01           H  
ATOM    736 2HA  GLY A  50       9.869   2.083  41.499  1.00 11.01           H  
ATOM    737  N   THR A  51      11.929  -0.212  40.307  1.00 10.64           N  
ATOM    738  CA  THR A  51      13.193  -0.920  40.442  1.00 10.64           C  
ATOM    739  C   THR A  51      13.847  -1.017  39.070  1.00 10.64           C  
ATOM    740  O   THR A  51      13.170  -1.097  38.046  1.00 10.64           O  
ATOM    741  CB  THR A  51      12.980  -2.334  41.009  1.00 10.64           C  
ATOM    742  OG1 THR A  51      14.251  -2.949  41.258  1.00 10.64           O  
ATOM    743  CG2 THR A  51      12.206  -3.183  40.006  1.00 10.64           C  
ATOM    744  H   THR A  51      11.350  -0.391  39.492  1.00 10.64           H  
ATOM    745  HA  THR A  51      13.852  -0.360  41.105  1.00 10.64           H  
ATOM    746  HB  THR A  51      12.422  -2.272  41.943  1.00 10.64           H  
ATOM    747  HG1 THR A  51      14.697  -3.101  40.420  1.00 10.64           H  
ATOM    748 1HG2 THR A  51      12.060  -4.184  40.410  1.00 10.64           H  
ATOM    749 2HG2 THR A  51      11.238  -2.728  39.810  1.00 10.64           H  
ATOM    750 3HG2 THR A  51      12.768  -3.248  39.080  1.00 10.64           H  
ATOM    751  N   ASN A  52      15.169  -1.084  39.020  1.00 10.29           N  
ATOM    752  CA  ASN A  52      15.828  -1.124  37.715  1.00 10.29           C  
ATOM    753  C   ASN A  52      15.866  -2.526  37.098  1.00 10.29           C  
ATOM    754  O   ASN A  52      16.931  -3.090  36.837  1.00 10.29           O  
ATOM    755  CB  ASN A  52      17.223  -0.544  37.831  1.00 10.29           C  
ATOM    756  CG  ASN A  52      17.220   0.936  38.218  1.00 10.29           C  
ATOM    757  OD1 ASN A  52      16.421   1.753  37.726  1.00 10.29           O  
ATOM    758  ND2 ASN A  52      18.115   1.288  39.106  1.00 10.29           N  
ATOM    759  H   ASN A  52      15.710  -1.055  39.874  1.00 10.29           H  
ATOM    760  HA  ASN A  52      15.253  -0.500  37.041  1.00 10.29           H  
ATOM    761 1HB  ASN A  52      17.792  -1.105  38.572  1.00 10.29           H  
ATOM    762 2HB  ASN A  52      17.736  -0.651  36.874  1.00 10.29           H  
ATOM    763 1HD2 ASN A  52      18.174   2.241  39.409  1.00 10.29           H  
ATOM    764 2HD2 ASN A  52      18.744   0.608  39.482  1.00 10.29           H  
ATOM    765  N   GLU A  53      14.678  -3.061  36.820  1.00 10.05           N  
ATOM    766  CA  GLU A  53      14.522  -4.400  36.248  1.00 10.05           C  
ATOM    767  C   GLU A  53      15.248  -4.502  34.915  1.00 10.05           C  
ATOM    768  O   GLU A  53      15.887  -5.507  34.611  1.00 10.05           O  
ATOM    769  CB  GLU A  53      13.042  -4.735  36.073  1.00 10.05           C  
ATOM    770  CG  GLU A  53      12.765  -6.130  35.550  1.00 10.05           C  
ATOM    771  CD  GLU A  53      11.288  -6.441  35.455  1.00 10.05           C  
ATOM    772  OE1 GLU A  53      10.494  -5.590  35.783  1.00 10.05           O  
ATOM    773  OE2 GLU A  53      10.959  -7.532  35.051  1.00 10.05           O  
ATOM    774  H   GLU A  53      13.862  -2.498  37.055  1.00 10.05           H  
ATOM    775  HA  GLU A  53      14.961  -5.123  36.933  1.00 10.05           H  
ATOM    776 1HB  GLU A  53      12.527  -4.624  37.028  1.00 10.05           H  
ATOM    777 2HB  GLU A  53      12.601  -4.045  35.389  1.00 10.05           H  
ATOM    778 1HG  GLU A  53      13.210  -6.224  34.560  1.00 10.05           H  
ATOM    779 2HG  GLU A  53      13.246  -6.855  36.205  1.00 10.05           H  
ATOM    780  N   TYR A  54      15.206  -3.420  34.152  1.00  9.99           N  
ATOM    781  CA  TYR A  54      15.828  -3.295  32.843  1.00  9.99           C  
ATOM    782  C   TYR A  54      17.356  -3.460  32.859  1.00  9.99           C  
ATOM    783  O   TYR A  54      17.974  -3.643  31.806  1.00  9.99           O  
ATOM    784  CB  TYR A  54      15.447  -1.953  32.231  1.00  9.99           C  
ATOM    785  CG  TYR A  54      15.955  -0.788  33.023  1.00  9.99           C  
ATOM    786  CD1 TYR A  54      17.232  -0.294  32.824  1.00  9.99           C  
ATOM    787  CD2 TYR A  54      15.135  -0.215  33.959  1.00  9.99           C  
ATOM    788  CE1 TYR A  54      17.679   0.773  33.575  1.00  9.99           C  
ATOM    789  CE2 TYR A  54      15.570   0.846  34.698  1.00  9.99           C  
ATOM    790  CZ  TYR A  54      16.838   1.341  34.513  1.00  9.99           C  
ATOM    791  OH  TYR A  54      17.272   2.393  35.277  1.00  9.99           O  
ATOM    792  H   TYR A  54      14.677  -2.633  34.503  1.00  9.99           H  
ATOM    793  HA  TYR A  54      15.426  -4.085  32.209  1.00  9.99           H  
ATOM    794 1HB  TYR A  54      15.842  -1.883  31.216  1.00  9.99           H  
ATOM    795 2HB  TYR A  54      14.367  -1.881  32.173  1.00  9.99           H  
ATOM    796  HD1 TYR A  54      17.884  -0.753  32.083  1.00  9.99           H  
ATOM    797  HD2 TYR A  54      14.142  -0.608  34.113  1.00  9.99           H  
ATOM    798  HE1 TYR A  54      18.684   1.162  33.429  1.00  9.99           H  
ATOM    799  HE2 TYR A  54      14.913   1.297  35.443  1.00  9.99           H  
ATOM    800  HH  TYR A  54      16.765   2.408  36.109  1.00  9.99           H  
ATOM    801  N   SER A  55      17.976  -3.424  34.047  1.00 10.14           N  
ATOM    802  CA  SER A  55      19.418  -3.577  34.178  1.00 10.14           C  
ATOM    803  C   SER A  55      19.912  -4.940  33.681  1.00 10.14           C  
ATOM    804  O   SER A  55      21.104  -5.117  33.448  1.00 10.14           O  
ATOM    805  CB  SER A  55      19.847  -3.360  35.618  1.00 10.14           C  
ATOM    806  OG  SER A  55      19.331  -4.349  36.465  1.00 10.14           O  
ATOM    807  H   SER A  55      17.441  -3.300  34.906  1.00 10.14           H  
ATOM    808  HA  SER A  55      19.892  -2.804  33.572  1.00 10.14           H  
ATOM    809 1HB  SER A  55      20.934  -3.368  35.670  1.00 10.14           H  
ATOM    810 2HB  SER A  55      19.510  -2.379  35.956  1.00 10.14           H  
ATOM    811  HG  SER A  55      18.383  -4.117  36.593  1.00 10.14           H  
ATOM    812  N   ILE A  56      18.997  -5.903  33.504  1.00 10.58           N  
ATOM    813  CA  ILE A  56      19.326  -7.229  32.977  1.00 10.58           C  
ATOM    814  C   ILE A  56      19.618  -7.187  31.461  1.00 10.58           C  
ATOM    815  O   ILE A  56      20.070  -8.173  30.884  1.00 10.58           O  
ATOM    816  CB  ILE A  56      18.169  -8.202  33.249  1.00 10.58           C  
ATOM    817  CG1 ILE A  56      16.930  -7.770  32.446  1.00 10.58           C  
ATOM    818  CG2 ILE A  56      17.862  -8.228  34.739  1.00 10.58           C  
ATOM    819  CD1 ILE A  56      15.778  -8.732  32.532  1.00 10.58           C  
ATOM    820  H   ILE A  56      18.023  -5.705  33.754  1.00 10.58           H  
ATOM    821  HA  ILE A  56      20.216  -7.591  33.488  1.00 10.58           H  
ATOM    822  HB  ILE A  56      18.448  -9.199  32.917  1.00 10.58           H  
ATOM    823 1HG1 ILE A  56      16.612  -6.803  32.781  1.00 10.58           H  
ATOM    824 2HG1 ILE A  56      17.208  -7.689  31.402  1.00 10.58           H  
ATOM    825 1HG2 ILE A  56      17.044  -8.920  34.931  1.00 10.58           H  
ATOM    826 2HG2 ILE A  56      18.746  -8.549  35.287  1.00 10.58           H  
ATOM    827 3HG2 ILE A  56      17.578  -7.230  35.068  1.00 10.58           H  
ATOM    828 1HD1 ILE A  56      14.951  -8.361  31.929  1.00 10.58           H  
ATOM    829 2HD1 ILE A  56      16.091  -9.705  32.162  1.00 10.58           H  
ATOM    830 3HD1 ILE A  56      15.457  -8.818  33.572  1.00 10.58           H  
ATOM    831  N   GLY A  57      19.328  -6.044  30.829  1.00 11.38           N  
ATOM    832  CA  GLY A  57      19.510  -5.768  29.402  1.00 11.38           C  
ATOM    833  C   GLY A  57      20.825  -6.227  28.727  1.00 11.38           C  
ATOM    834  O   GLY A  57      20.763  -6.910  27.705  1.00 11.38           O  
ATOM    835  H   GLY A  57      18.939  -5.281  31.382  1.00 11.38           H  
ATOM    836 1HA  GLY A  57      18.681  -6.236  28.872  1.00 11.38           H  
ATOM    837 2HA  GLY A  57      19.380  -4.698  29.242  1.00 11.38           H  
ATOM    838  N   PRO A  58      22.012  -5.797  29.205  1.00 12.56           N  
ATOM    839  CA  PRO A  58      23.329  -6.074  28.638  1.00 12.56           C  
ATOM    840  C   PRO A  58      23.638  -7.559  28.438  1.00 12.56           C  
ATOM    841  O   PRO A  58      23.289  -8.411  29.254  1.00 12.56           O  
ATOM    842  CB  PRO A  58      24.268  -5.447  29.677  1.00 12.56           C  
ATOM    843  CG  PRO A  58      23.447  -4.353  30.307  1.00 12.56           C  
ATOM    844  CD  PRO A  58      22.060  -4.935  30.388  1.00 12.56           C  
ATOM    845  HA  PRO A  58      23.408  -5.547  27.682  1.00 12.56           H  
ATOM    846 1HB  PRO A  58      24.582  -6.210  30.400  1.00 12.56           H  
ATOM    847 2HB  PRO A  58      25.178  -5.075  29.184  1.00 12.56           H  
ATOM    848 1HG  PRO A  58      23.855  -4.086  31.295  1.00 12.56           H  
ATOM    849 2HG  PRO A  58      23.491  -3.446  29.691  1.00 12.56           H  
ATOM    850 1HD  PRO A  58      21.992  -5.551  31.284  1.00 12.56           H  
ATOM    851 2HD  PRO A  58      21.311  -4.138  30.362  1.00 12.56           H  
ATOM    852  N   GLY A  59      24.342  -7.840  27.345  1.00 14.14           N  
ATOM    853  CA  GLY A  59      24.712  -9.189  26.931  1.00 14.14           C  
ATOM    854  C   GLY A  59      25.649  -9.118  25.712  1.00 14.14           C  
ATOM    855  O   GLY A  59      26.144  -8.046  25.387  1.00 14.14           O  
ATOM    856  H   GLY A  59      24.607  -7.071  26.754  1.00 14.14           H  
ATOM    857 1HA  GLY A  59      25.206  -9.698  27.759  1.00 14.14           H  
ATOM    858 2HA  GLY A  59      23.806  -9.743  26.692  1.00 14.14           H  
ATOM    859  N   PRO A  60      25.895 -10.233  25.010  1.00 16.08           N  
ATOM    860  CA  PRO A  60      26.838 -10.386  23.893  1.00 16.08           C  
ATOM    861  C   PRO A  60      26.766  -9.334  22.766  1.00 16.08           C  
ATOM    862  O   PRO A  60      27.790  -9.056  22.125  1.00 16.08           O  
ATOM    863  CB  PRO A  60      26.437 -11.766  23.353  1.00 16.08           C  
ATOM    864  CG  PRO A  60      25.924 -12.511  24.566  1.00 16.08           C  
ATOM    865  CD  PRO A  60      25.168 -11.471  25.357  1.00 16.08           C  
ATOM    866  HA  PRO A  60      27.855 -10.427  24.302  1.00 16.08           H  
ATOM    867 1HB  PRO A  60      25.680 -11.659  22.563  1.00 16.08           H  
ATOM    868 2HB  PRO A  60      27.310 -12.254  22.893  1.00 16.08           H  
ATOM    869 1HG  PRO A  60      25.287 -13.354  24.251  1.00 16.08           H  
ATOM    870 2HG  PRO A  60      26.765 -12.944  25.128  1.00 16.08           H  
ATOM    871 1HD  PRO A  60      24.122 -11.419  25.017  1.00 16.08           H  
ATOM    872 2HD  PRO A  60      25.251 -11.700  26.429  1.00 16.08           H  
ATOM    873  N   GLY A  61      25.579  -8.781  22.490  1.00 18.28           N  
ATOM    874  CA  GLY A  61      25.438  -7.777  21.426  1.00 18.28           C  
ATOM    875  C   GLY A  61      25.470  -6.329  21.942  1.00 18.28           C  
ATOM    876  O   GLY A  61      25.299  -5.366  21.179  1.00 18.28           O  
ATOM    877  H   GLY A  61      24.763  -9.039  23.025  1.00 18.28           H  
ATOM    878 1HA  GLY A  61      26.229  -7.924  20.697  1.00 18.28           H  
ATOM    879 2HA  GLY A  61      24.501  -7.950  20.901  1.00 18.28           H  
ATOM    880  N   TYR A  62      25.643  -6.171  23.243  1.00 20.50           N  
ATOM    881  CA  TYR A  62      25.590  -4.862  23.864  1.00 20.50           C  
ATOM    882  C   TYR A  62      26.855  -4.073  23.603  1.00 20.50           C  
ATOM    883  O   TYR A  62      27.963  -4.561  23.815  1.00 20.50           O  
ATOM    884  CB  TYR A  62      25.351  -5.036  25.356  1.00 20.50           C  
ATOM    885  CG  TYR A  62      25.170  -3.787  26.163  1.00 20.50           C  
ATOM    886  CD1 TYR A  62      23.952  -3.128  26.147  1.00 20.50           C  
ATOM    887  CD2 TYR A  62      26.206  -3.312  26.943  1.00 20.50           C  
ATOM    888  CE1 TYR A  62      23.774  -1.996  26.909  1.00 20.50           C  
ATOM    889  CE2 TYR A  62      26.031  -2.180  27.705  1.00 20.50           C  
ATOM    890  CZ  TYR A  62      24.820  -1.521  27.691  1.00 20.50           C  
ATOM    891  OH  TYR A  62      24.643  -0.390  28.455  1.00 20.50           O  
ATOM    892  H   TYR A  62      25.822  -6.979  23.837  1.00 20.50           H  
ATOM    893  HA  TYR A  62      24.754  -4.309  23.435  1.00 20.50           H  
ATOM    894 1HB  TYR A  62      24.466  -5.646  25.485  1.00 20.50           H  
ATOM    895 2HB  TYR A  62      26.188  -5.580  25.786  1.00 20.50           H  
ATOM    896  HD1 TYR A  62      23.134  -3.509  25.536  1.00 20.50           H  
ATOM    897  HD2 TYR A  62      27.161  -3.838  26.955  1.00 20.50           H  
ATOM    898  HE1 TYR A  62      22.814  -1.479  26.900  1.00 20.50           H  
ATOM    899  HE2 TYR A  62      26.849  -1.806  28.320  1.00 20.50           H  
ATOM    900  HH  TYR A  62      23.751  -0.057  28.330  1.00 20.50           H  
ATOM    901  N   GLY A  63      26.694  -2.844  23.136  1.00 22.44           N  
ATOM    902  CA  GLY A  63      27.839  -1.987  22.876  1.00 22.44           C  
ATOM    903  C   GLY A  63      28.505  -2.228  21.518  1.00 22.44           C  
ATOM    904  O   GLY A  63      29.545  -1.632  21.233  1.00 22.44           O  
ATOM    905  H   GLY A  63      25.762  -2.496  22.964  1.00 22.44           H  
ATOM    906 1HA  GLY A  63      27.522  -0.947  22.938  1.00 22.44           H  
ATOM    907 2HA  GLY A  63      28.575  -2.134  23.665  1.00 22.44           H  
ATOM    908  N   ARG A  64      27.934  -3.099  20.680  1.00 23.80           N  
ATOM    909  CA  ARG A  64      28.563  -3.370  19.390  1.00 23.80           C  
ATOM    910  C   ARG A  64      28.503  -2.133  18.499  1.00 23.80           C  
ATOM    911  O   ARG A  64      27.564  -1.339  18.577  1.00 23.80           O  
ATOM    912  CB  ARG A  64      27.916  -4.564  18.720  1.00 23.80           C  
ATOM    913  CG  ARG A  64      28.064  -5.851  19.517  1.00 23.80           C  
ATOM    914  CD  ARG A  64      29.424  -6.435  19.463  1.00 23.80           C  
ATOM    915  NE  ARG A  64      29.508  -7.667  20.257  1.00 23.80           N  
ATOM    916  CZ  ARG A  64      30.581  -8.469  20.348  1.00 23.80           C  
ATOM    917  NH1 ARG A  64      31.686  -8.213  19.679  1.00 23.80           N  
ATOM    918  NH2 ARG A  64      30.498  -9.523  21.132  1.00 23.80           N  
ATOM    919  H   ARG A  64      27.079  -3.599  20.940  1.00 23.80           H  
ATOM    920  HA  ARG A  64      29.610  -3.615  19.567  1.00 23.80           H  
ATOM    921 1HB  ARG A  64      26.850  -4.378  18.588  1.00 23.80           H  
ATOM    922 2HB  ARG A  64      28.352  -4.719  17.735  1.00 23.80           H  
ATOM    923 1HG  ARG A  64      27.853  -5.638  20.562  1.00 23.80           H  
ATOM    924 2HG  ARG A  64      27.360  -6.587  19.141  1.00 23.80           H  
ATOM    925 1HD  ARG A  64      29.681  -6.672  18.433  1.00 23.80           H  
ATOM    926 2HD  ARG A  64      30.141  -5.720  19.864  1.00 23.80           H  
ATOM    927  HE  ARG A  64      28.691  -7.947  20.827  1.00 23.80           H  
ATOM    928 1HH1 ARG A  64      31.738  -7.402  19.083  1.00 23.80           H  
ATOM    929 2HH1 ARG A  64      32.480  -8.830  19.765  1.00 23.80           H  
ATOM    930 1HH2 ARG A  64      29.613  -9.672  21.644  1.00 23.80           H  
ATOM    931 2HH2 ARG A  64      31.278 -10.153  21.234  1.00 23.80           H  
ATOM    932  N   LYS A  65      29.509  -1.979  17.640  1.00 24.49           N  
ATOM    933  CA  LYS A  65      29.645  -0.805  16.776  1.00 24.49           C  
ATOM    934  C   LYS A  65      29.441  -1.086  15.284  1.00 24.49           C  
ATOM    935  O   LYS A  65      30.104  -0.494  14.427  1.00 24.49           O  
ATOM    936  CB  LYS A  65      31.006  -0.161  17.017  1.00 24.49           C  
ATOM    937  CG  LYS A  65      31.240   0.288  18.457  1.00 24.49           C  
ATOM    938  CD  LYS A  65      30.282   1.405  18.860  1.00 24.49           C  
ATOM    939  CE  LYS A  65      30.569   1.893  20.273  1.00 24.49           C  
ATOM    940  NZ  LYS A  65      29.640   2.987  20.691  1.00 24.49           N  
ATOM    941  H   LYS A  65      30.235  -2.679  17.613  1.00 24.49           H  
ATOM    942  HA  LYS A  65      28.883  -0.082  17.072  1.00 24.49           H  
ATOM    943 1HB  LYS A  65      31.797  -0.859  16.752  1.00 24.49           H  
ATOM    944 2HB  LYS A  65      31.104   0.714  16.389  1.00 24.49           H  
ATOM    945 1HG  LYS A  65      31.098  -0.557  19.134  1.00 24.49           H  
ATOM    946 2HG  LYS A  65      32.264   0.644  18.562  1.00 24.49           H  
ATOM    947 1HD  LYS A  65      30.369   2.237  18.164  1.00 24.49           H  
ATOM    948 2HD  LYS A  65      29.258   1.026  18.827  1.00 24.49           H  
ATOM    949 1HE  LYS A  65      30.457   1.053  20.963  1.00 24.49           H  
ATOM    950 2HE  LYS A  65      31.593   2.258  20.324  1.00 24.49           H  
ATOM    951 1HZ  LYS A  65      29.863   3.273  21.633  1.00 24.49           H  
ATOM    952 2HZ  LYS A  65      29.740   3.775  20.066  1.00 24.49           H  
ATOM    953 3HZ  LYS A  65      28.689   2.649  20.657  1.00 24.49           H  
ATOM    954  N   LYS A  66      28.503  -1.982  14.975  1.00 24.67           N  
ATOM    955  CA  LYS A  66      28.173  -2.368  13.593  1.00 24.67           C  
ATOM    956  C   LYS A  66      27.669  -1.175  12.764  1.00 24.67           C  
ATOM    957  O   LYS A  66      27.794  -1.146  11.536  1.00 24.67           O  
ATOM    958  CB  LYS A  66      27.118  -3.476  13.607  1.00 24.67           C  
ATOM    959  CG  LYS A  66      27.626  -4.814  14.144  1.00 24.67           C  
ATOM    960  CD  LYS A  66      26.527  -5.869  14.139  1.00 24.67           C  
ATOM    961  CE  LYS A  66      27.033  -7.205  14.670  1.00 24.67           C  
ATOM    962  NZ  LYS A  66      25.960  -8.240  14.683  1.00 24.67           N  
ATOM    963  H   LYS A  66      27.999  -2.418  15.736  1.00 24.67           H  
ATOM    964  HA  LYS A  66      29.076  -2.749  13.117  1.00 24.67           H  
ATOM    965 1HB  LYS A  66      26.272  -3.165  14.220  1.00 24.67           H  
ATOM    966 2HB  LYS A  66      26.748  -3.639  12.595  1.00 24.67           H  
ATOM    967 1HG  LYS A  66      28.457  -5.160  13.529  1.00 24.67           H  
ATOM    968 2HG  LYS A  66      27.983  -4.680  15.163  1.00 24.67           H  
ATOM    969 1HD  LYS A  66      25.699  -5.531  14.764  1.00 24.67           H  
ATOM    970 2HD  LYS A  66      26.159  -6.008  13.123  1.00 24.67           H  
ATOM    971 1HE  LYS A  66      27.850  -7.552  14.040  1.00 24.67           H  
ATOM    972 2HE  LYS A  66      27.404  -7.067  15.687  1.00 24.67           H  
ATOM    973 1HZ  LYS A  66      26.333  -9.108  15.040  1.00 24.67           H  
ATOM    974 2HZ  LYS A  66      25.199  -7.933  15.274  1.00 24.67           H  
ATOM    975 3HZ  LYS A  66      25.617  -8.382  13.744  1.00 24.67           H  
ATOM    976  N   ARG A  67      27.165  -0.157  13.457  1.00 24.67           N  
ATOM    977  CA  ARG A  67      26.632   1.070  12.877  1.00 24.67           C  
ATOM    978  C   ARG A  67      27.695   1.861  12.104  1.00 24.67           C  
ATOM    979  O   ARG A  67      27.368   2.738  11.304  1.00 24.67           O  
ATOM    980  CB  ARG A  67      26.027   1.936  13.968  1.00 24.67           C  
ATOM    981  CG  ARG A  67      24.748   1.361  14.574  1.00 24.67           C  
ATOM    982  CD  ARG A  67      24.199   2.204  15.670  1.00 24.67           C  
ATOM    983  NE  ARG A  67      22.975   1.631  16.225  1.00 24.67           N  
ATOM    984  CZ  ARG A  67      22.324   2.099  17.310  1.00 24.67           C  
ATOM    985  NH1 ARG A  67      22.783   3.147  17.956  1.00 24.67           N  
ATOM    986  NH2 ARG A  67      21.221   1.499  17.725  1.00 24.67           N  
ATOM    987  H   ARG A  67      27.124  -0.258  14.460  1.00 24.67           H  
ATOM    988  HA  ARG A  67      25.838   0.797  12.182  1.00 24.67           H  
ATOM    989 1HB  ARG A  67      26.750   2.065  14.772  1.00 24.67           H  
ATOM    990 2HB  ARG A  67      25.798   2.923  13.568  1.00 24.67           H  
ATOM    991 1HG  ARG A  67      23.989   1.277  13.796  1.00 24.67           H  
ATOM    992 2HG  ARG A  67      24.958   0.370  14.981  1.00 24.67           H  
ATOM    993 1HD  ARG A  67      24.933   2.281  16.472  1.00 24.67           H  
ATOM    994 2HD  ARG A  67      23.969   3.199  15.290  1.00 24.67           H  
ATOM    995  HE  ARG A  67      22.587   0.821  15.759  1.00 24.67           H  
ATOM    996 1HH1 ARG A  67      23.625   3.607  17.640  1.00 24.67           H  
ATOM    997 2HH1 ARG A  67      22.293   3.493  18.768  1.00 24.67           H  
ATOM    998 1HH2 ARG A  67      20.868   0.692  17.229  1.00 24.67           H  
ATOM    999 2HH2 ARG A  67      20.733   1.846  18.536  1.00 24.67           H  
ATOM   1000  N   ARG A  68      28.976   1.520  12.305  1.00 24.67           N  
ATOM   1001  CA  ARG A  68      30.082   2.169  11.606  1.00 24.67           C  
ATOM   1002  C   ARG A  68      30.143   1.788  10.121  1.00 24.67           C  
ATOM   1003  O   ARG A  68      30.952   2.347   9.380  1.00 24.67           O  
ATOM   1004  CB  ARG A  68      31.414   1.795  12.224  1.00 24.67           C  
ATOM   1005  CG  ARG A  68      31.662   2.305  13.622  1.00 24.67           C  
ATOM   1006  CD  ARG A  68      32.959   1.792  14.136  1.00 24.67           C  
ATOM   1007  NE  ARG A  68      32.947   0.344  14.276  1.00 24.67           N  
ATOM   1008  CZ  ARG A  68      34.034  -0.408  14.558  1.00 24.67           C  
ATOM   1009  NH1 ARG A  68      35.208   0.169  14.731  1.00 24.67           N  
ATOM   1010  NH2 ARG A  68      33.928  -1.723  14.662  1.00 24.67           N  
ATOM   1011  H   ARG A  68      29.207   0.784  12.974  1.00 24.67           H  
ATOM   1012  HA  ARG A  68      29.949   3.247  11.683  1.00 24.67           H  
ATOM   1013 1HB  ARG A  68      31.491   0.708  12.264  1.00 24.67           H  
ATOM   1014 2HB  ARG A  68      32.223   2.157  11.593  1.00 24.67           H  
ATOM   1015 1HG  ARG A  68      31.695   3.392  13.611  1.00 24.67           H  
ATOM   1016 2HG  ARG A  68      30.862   1.970  14.281  1.00 24.67           H  
ATOM   1017 1HD  ARG A  68      33.757   2.061  13.448  1.00 24.67           H  
ATOM   1018 2HD  ARG A  68      33.157   2.227  15.115  1.00 24.67           H  
ATOM   1019  HE  ARG A  68      32.041  -0.136  14.154  1.00 24.67           H  
ATOM   1020 1HH1 ARG A  68      35.295   1.173  14.653  1.00 24.67           H  
ATOM   1021 2HH1 ARG A  68      36.021  -0.393  14.942  1.00 24.67           H  
ATOM   1022 1HH2 ARG A  68      33.035  -2.179  14.522  1.00 24.67           H  
ATOM   1023 2HH2 ARG A  68      34.743  -2.277  14.872  1.00 24.67           H  
ATOM   1024  N   GLN A  69      29.283   0.856   9.679  1.00 24.67           N  
ATOM   1025  CA  GLN A  69      29.212   0.412   8.283  1.00 24.67           C  
ATOM   1026  C   GLN A  69      29.307   1.533   7.251  1.00 24.67           C  
ATOM   1027  O   GLN A  69      30.040   1.389   6.274  1.00 24.67           O  
ATOM   1028  CB  GLN A  69      27.870  -0.291   8.038  1.00 24.67           C  
ATOM   1029  CG  GLN A  69      27.657  -0.754   6.598  1.00 24.67           C  
ATOM   1030  CD  GLN A  69      26.280  -1.380   6.367  1.00 24.67           C  
ATOM   1031  OE1 GLN A  69      25.344  -1.201   7.152  1.00 24.67           O  
ATOM   1032  NE2 GLN A  69      26.151  -2.122   5.271  1.00 24.67           N  
ATOM   1033  H   GLN A  69      28.660   0.403  10.351  1.00 24.67           H  
ATOM   1034  HA  GLN A  69      30.032  -0.283   8.106  1.00 24.67           H  
ATOM   1035 1HB  GLN A  69      27.786  -1.155   8.700  1.00 24.67           H  
ATOM   1036 2HB  GLN A  69      27.058   0.390   8.292  1.00 24.67           H  
ATOM   1037 1HG  GLN A  69      27.749   0.119   5.939  1.00 24.67           H  
ATOM   1038 2HG  GLN A  69      28.418  -1.490   6.348  1.00 24.67           H  
ATOM   1039 1HE2 GLN A  69      25.275  -2.557   5.062  1.00 24.67           H  
ATOM   1040 2HE2 GLN A  69      26.931  -2.243   4.655  1.00 24.67           H  
ATOM   1041  N   ARG A  70      28.569   2.624   7.493  1.00 24.67           N  
ATOM   1042  CA  ARG A  70      28.461   3.785   6.610  1.00 24.67           C  
ATOM   1043  C   ARG A  70      28.846   3.491   5.161  1.00 24.67           C  
ATOM   1044  O   ARG A  70      28.109   2.789   4.469  1.00 24.67           O  
ATOM   1045  OXT ARG A  70      29.584   4.300   4.601  1.00 24.67           O  
ATOM   1046  CB  ARG A  70      29.335   4.908   7.146  1.00 24.67           C  
ATOM   1047  CG  ARG A  70      29.266   6.223   6.380  1.00 24.67           C  
ATOM   1048  CD  ARG A  70      30.099   7.262   7.035  1.00 24.67           C  
ATOM   1049  NE  ARG A  70      30.106   8.508   6.296  1.00 24.67           N  
ATOM   1050  CZ  ARG A  70      30.882   9.560   6.598  1.00 24.67           C  
ATOM   1051  NH1 ARG A  70      31.706   9.508   7.627  1.00 24.67           N  
ATOM   1052  NH2 ARG A  70      30.816  10.636   5.860  1.00 24.67           N  
ATOM   1053  H   ARG A  70      28.040   2.633   8.357  1.00 24.67           H  
ATOM   1054  HA  ARG A  70      27.426   4.125   6.628  1.00 24.67           H  
ATOM   1055 1HB  ARG A  70      29.062   5.111   8.181  1.00 24.67           H  
ATOM   1056 2HB  ARG A  70      30.377   4.581   7.147  1.00 24.67           H  
ATOM   1057 1HG  ARG A  70      29.634   6.084   5.365  1.00 24.67           H  
ATOM   1058 2HG  ARG A  70      28.234   6.576   6.349  1.00 24.67           H  
ATOM   1059 1HD  ARG A  70      29.708   7.462   8.032  1.00 24.67           H  
ATOM   1060 2HD  ARG A  70      31.124   6.905   7.114  1.00 24.67           H  
ATOM   1061  HE  ARG A  70      29.488   8.598   5.491  1.00 24.67           H  
ATOM   1062 1HH1 ARG A  70      31.752   8.673   8.193  1.00 24.67           H  
ATOM   1063 2HH1 ARG A  70      32.288  10.301   7.850  1.00 24.67           H  
ATOM   1064 1HH2 ARG A  70      30.160  10.658   5.057  1.00 24.67           H  
ATOM   1065 2HH2 ARG A  70      31.398  11.428   6.070  1.00 24.67           H  
TER    1066
ENDMDL

REMARK ID 694660 MODEL 2 Peptide 6
PFRMAT TS
TARGET Peptide 6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.482   1.488  -1.007  1.00 12.18           N  
ATOM      2  CA  ARG A   1       0.750   1.097  -0.333  1.00 12.18           C  
ATOM      3  C   ARG A   1       1.746   2.244  -0.319  1.00 12.18           C  
ATOM      4  O   ARG A   1       1.460   3.340  -0.795  1.00 12.18           O  
ATOM      5  CB  ARG A   1       1.419  -0.089  -1.030  1.00 12.18           C  
ATOM      6  CG  ARG A   1       0.659  -1.396  -1.037  1.00 12.18           C  
ATOM      7  CD  ARG A   1       1.497  -2.486  -1.647  1.00 12.18           C  
ATOM      8  NE  ARG A   1       0.784  -3.746  -1.732  1.00 12.18           N  
ATOM      9  CZ  ARG A   1       1.334  -4.915  -2.125  1.00 12.18           C  
ATOM     10  NH1 ARG A   1       2.616  -4.990  -2.445  1.00 12.18           N  
ATOM     11  NH2 ARG A   1       0.578  -6.002  -2.185  1.00 12.18           N  
ATOM     12 1H   ARG A   1      -1.161   0.745  -0.933  1.00 12.18           H  
ATOM     13 2H   ARG A   1      -0.847   2.325  -0.576  1.00 12.18           H  
ATOM     14 3H   ARG A   1      -0.283   1.670  -1.981  1.00 12.18           H  
ATOM     15  HA  ARG A   1       0.514   0.823   0.695  1.00 12.18           H  
ATOM     16 1HB  ARG A   1       1.622   0.175  -2.069  1.00 12.18           H  
ATOM     17 2HB  ARG A   1       2.376  -0.305  -0.571  1.00 12.18           H  
ATOM     18 1HG  ARG A   1       0.409  -1.681  -0.016  1.00 12.18           H  
ATOM     19 2HG  ARG A   1      -0.254  -1.290  -1.624  1.00 12.18           H  
ATOM     20 1HD  ARG A   1       1.795  -2.196  -2.654  1.00 12.18           H  
ATOM     21 2HD  ARG A   1       2.396  -2.643  -1.042  1.00 12.18           H  
ATOM     22  HE  ARG A   1      -0.199  -3.745  -1.498  1.00 12.18           H  
ATOM     23 1HH1 ARG A   1       3.240  -4.164  -2.392  1.00 12.18           H  
ATOM     24 2HH1 ARG A   1       3.016  -5.870  -2.727  1.00 12.18           H  
ATOM     25 1HH2 ARG A   1      -0.401  -5.950  -1.941  1.00 12.18           H  
ATOM     26 2HH2 ARG A   1       0.981  -6.880  -2.476  1.00 12.18           H  
ATOM     27  N   THR A   2       2.923   1.956   0.209  1.00 12.12           N  
ATOM     28  CA  THR A   2       4.067   2.861   0.228  1.00 12.12           C  
ATOM     29  C   THR A   2       4.523   3.261  -1.160  1.00 12.12           C  
ATOM     30  O   THR A   2       4.504   2.449  -2.084  1.00 12.12           O  
ATOM     31  CB  THR A   2       5.265   2.190   0.906  1.00 12.12           C  
ATOM     32  OG1 THR A   2       6.425   3.079   0.853  1.00 12.12           O  
ATOM     33  CG2 THR A   2       5.555   0.884   0.191  1.00 12.12           C  
ATOM     34  H   THR A   2       3.057   1.044   0.620  1.00 12.12           H  
ATOM     35  HA  THR A   2       3.793   3.762   0.775  1.00 12.12           H  
ATOM     36  HB  THR A   2       5.033   1.977   1.947  1.00 12.12           H  
ATOM     37  HG1 THR A   2       7.253   2.531   0.793  1.00 12.12           H  
ATOM     38 1HG2 THR A   2       6.398   0.389   0.664  1.00 12.12           H  
ATOM     39 2HG2 THR A   2       4.687   0.235   0.242  1.00 12.12           H  
ATOM     40 3HG2 THR A   2       5.786   1.089  -0.851  1.00 12.12           H  
ATOM     41  N   ASP A   3       4.980   4.507  -1.291  1.00 11.94           N  
ATOM     42  CA  ASP A   3       5.563   4.981  -2.546  1.00 11.94           C  
ATOM     43  C   ASP A   3       6.783   4.133  -2.917  1.00 11.94           C  
ATOM     44  O   ASP A   3       7.115   3.985  -4.095  1.00 11.94           O  
ATOM     45  CB  ASP A   3       6.023   6.443  -2.427  1.00 11.94           C  
ATOM     46  CG  ASP A   3       4.896   7.480  -2.380  1.00 11.94           C  
ATOM     47  OD1 ASP A   3       3.777   7.155  -2.686  1.00 11.94           O  
ATOM     48  OD2 ASP A   3       5.181   8.600  -2.028  1.00 11.94           O  
ATOM     49  H   ASP A   3       4.942   5.123  -0.493  1.00 11.94           H  
ATOM     50  HA  ASP A   3       4.819   4.893  -3.336  1.00 11.94           H  
ATOM     51 1HB  ASP A   3       6.627   6.552  -1.528  1.00 11.94           H  
ATOM     52 2HB  ASP A   3       6.669   6.677  -3.273  1.00 11.94           H  
ATOM     53  N   VAL A   4       7.492   3.649  -1.891  1.00 11.63           N  
ATOM     54  CA  VAL A   4       8.684   2.842  -2.078  1.00 11.63           C  
ATOM     55  C   VAL A   4       8.608   1.564  -1.272  1.00 11.63           C  
ATOM     56  O   VAL A   4       8.498   1.609  -0.037  1.00 11.63           O  
ATOM     57  CB  VAL A   4       9.950   3.592  -1.645  1.00 11.63           C  
ATOM     58  CG1 VAL A   4      11.146   2.679  -1.828  1.00 11.63           C  
ATOM     59  CG2 VAL A   4      10.124   4.862  -2.464  1.00 11.63           C  
ATOM     60  H   VAL A   4       7.136   3.771  -0.949  1.00 11.63           H  
ATOM     61  HA  VAL A   4       8.769   2.583  -3.136  1.00 11.63           H  
ATOM     62  HB  VAL A   4       9.877   3.842  -0.587  1.00 11.63           H  
ATOM     63 1HG1 VAL A   4      12.029   3.198  -1.506  1.00 11.63           H  
ATOM     64 2HG1 VAL A   4      11.026   1.775  -1.230  1.00 11.63           H  
ATOM     65 3HG1 VAL A   4      11.244   2.404  -2.876  1.00 11.63           H  
ATOM     66 1HG2 VAL A   4      11.030   5.375  -2.144  1.00 11.63           H  
ATOM     67 2HG2 VAL A   4      10.204   4.605  -3.521  1.00 11.63           H  
ATOM     68 3HG2 VAL A   4       9.269   5.518  -2.316  1.00 11.63           H  
ATOM     69  N   GLU A   5       8.664   0.432  -1.955  1.00 11.25           N  
ATOM     70  CA  GLU A   5       8.618  -0.864  -1.295  1.00 11.25           C  
ATOM     71  C   GLU A   5       9.957  -1.591  -1.422  1.00 11.25           C  
ATOM     72  O   GLU A   5      10.396  -2.276  -0.498  1.00 11.25           O  
ATOM     73  CB  GLU A   5       7.458  -1.707  -1.846  1.00 11.25           C  
ATOM     74  CG  GLU A   5       7.255  -3.048  -1.140  1.00 11.25           C  
ATOM     75  CD  GLU A   5       5.923  -3.741  -1.466  1.00 11.25           C  
ATOM     76  OE1 GLU A   5       5.100  -3.181  -2.168  1.00 11.25           O  
ATOM     77  OE2 GLU A   5       5.738  -4.841  -1.000  1.00 11.25           O  
ATOM     78  H   GLU A   5       8.729   0.485  -2.962  1.00 11.25           H  
ATOM     79  HA  GLU A   5       8.437  -0.703  -0.232  1.00 11.25           H  
ATOM     80 1HB  GLU A   5       6.530  -1.145  -1.777  1.00 11.25           H  
ATOM     81 2HB  GLU A   5       7.636  -1.913  -2.899  1.00 11.25           H  
ATOM     82 1HG  GLU A   5       8.070  -3.714  -1.425  1.00 11.25           H  
ATOM     83 2HG  GLU A   5       7.319  -2.887  -0.065  1.00 11.25           H  
ATOM     84  N   GLY A   6      10.585  -1.464  -2.594  1.00 10.83           N  
ATOM     85  CA  GLY A   6      11.836  -2.151  -2.889  1.00 10.83           C  
ATOM     86  C   GLY A   6      13.063  -1.249  -2.767  1.00 10.83           C  
ATOM     87  O   GLY A   6      13.047  -0.197  -2.115  1.00 10.83           O  
ATOM     88  H   GLY A   6      10.176  -0.883  -3.305  1.00 10.83           H  
ATOM     89 1HA  GLY A   6      11.945  -3.004  -2.220  1.00 10.83           H  
ATOM     90 2HA  GLY A   6      11.788  -2.554  -3.898  1.00 10.83           H  
ATOM     91  N   ASN A   7      14.140  -1.641  -3.438  1.00 10.42           N  
ATOM     92  CA  ASN A   7      15.387  -0.900  -3.338  1.00 10.42           C  
ATOM     93  C   ASN A   7      15.467   0.300  -4.255  1.00 10.42           C  
ATOM     94  O   ASN A   7      16.067   0.238  -5.330  1.00 10.42           O  
ATOM     95  CB  ASN A   7      16.565  -1.822  -3.598  1.00 10.42           C  
ATOM     96  CG  ASN A   7      17.886  -1.138  -3.398  1.00 10.42           C  
ATOM     97  OD1 ASN A   7      17.958   0.091  -3.449  1.00 10.42           O  
ATOM     98  ND2 ASN A   7      18.937  -1.886  -3.163  1.00 10.42           N  
ATOM     99  H   ASN A   7      14.105  -2.487  -3.991  1.00 10.42           H  
ATOM    100  HA  ASN A   7      15.457  -0.516  -2.323  1.00 10.42           H  
ATOM    101 1HB  ASN A   7      16.512  -2.683  -2.930  1.00 10.42           H  
ATOM    102 2HB  ASN A   7      16.512  -2.194  -4.616  1.00 10.42           H  
ATOM    103 1HD2 ASN A   7      19.842  -1.430  -3.017  1.00 10.42           H  
ATOM    104 2HD2 ASN A   7      18.855  -2.882  -3.123  1.00 10.42           H  
ATOM    105  N   TRP A   8      14.931   1.423  -3.781  1.00 10.09           N  
ATOM    106  CA  TRP A   8      14.893   2.661  -4.568  1.00 10.09           C  
ATOM    107  C   TRP A   8      16.258   3.121  -5.084  1.00 10.09           C  
ATOM    108  O   TRP A   8      16.323   3.904  -6.042  1.00 10.09           O  
ATOM    109  CB  TRP A   8      14.277   3.857  -3.829  1.00 10.09           C  
ATOM    110  CG  TRP A   8      15.050   4.399  -2.648  1.00 10.09           C  
ATOM    111  CD1 TRP A   8      14.880   4.107  -1.326  1.00 10.09           C  
ATOM    112  CD2 TRP A   8      16.156   5.343  -2.708  1.00 10.09           C  
ATOM    113  NE1 TRP A   8      15.779   4.823  -0.565  1.00 10.09           N  
ATOM    114  CE2 TRP A   8      16.578   5.566  -1.399  1.00 10.09           C  
ATOM    115  CE3 TRP A   8      16.812   6.002  -3.758  1.00 10.09           C  
ATOM    116  CZ2 TRP A   8      17.632   6.413  -1.104  1.00 10.09           C  
ATOM    117  CZ3 TRP A   8      17.864   6.850  -3.459  1.00 10.09           C  
ATOM    118  CH2 TRP A   8      18.263   7.047  -2.166  1.00 10.09           C  
ATOM    119  H   TRP A   8      14.451   1.350  -2.881  1.00 10.09           H  
ATOM    120  HA  TRP A   8      14.261   2.469  -5.437  1.00 10.09           H  
ATOM    121 1HB  TRP A   8      14.146   4.675  -4.537  1.00 10.09           H  
ATOM    122 2HB  TRP A   8      13.294   3.585  -3.485  1.00 10.09           H  
ATOM    123  HD1 TRP A   8      14.143   3.427  -0.924  1.00 10.09           H  
ATOM    124  HE1 TRP A   8      15.852   4.797   0.443  1.00 10.09           H  
ATOM    125  HE3 TRP A   8      16.501   5.846  -4.791  1.00 10.09           H  
ATOM    126  HZ2 TRP A   8      17.967   6.583  -0.080  1.00 10.09           H  
ATOM    127  HZ3 TRP A   8      18.364   7.358  -4.280  1.00 10.09           H  
ATOM    128  HH2 TRP A   8      19.094   7.719  -1.967  1.00 10.09           H  
ATOM    129  N   ALA A   9      17.360   2.681  -4.453  1.00  9.90           N  
ATOM    130  CA  ALA A   9      18.699   3.123  -4.846  1.00  9.90           C  
ATOM    131  C   ALA A   9      19.005   2.705  -6.268  1.00  9.90           C  
ATOM    132  O   ALA A   9      19.859   3.296  -6.930  1.00  9.90           O  
ATOM    133  CB  ALA A   9      19.767   2.588  -3.919  1.00  9.90           C  
ATOM    134  H   ALA A   9      17.280   1.968  -3.730  1.00  9.90           H  
ATOM    135  HA  ALA A   9      18.716   4.206  -4.793  1.00  9.90           H  
ATOM    136 1HB  ALA A   9      20.737   2.975  -4.229  1.00  9.90           H  
ATOM    137 2HB  ALA A   9      19.551   2.907  -2.916  1.00  9.90           H  
ATOM    138 3HB  ALA A   9      19.795   1.508  -3.959  1.00  9.90           H  
ATOM    139  N   LEU A  10      18.289   1.688  -6.751  1.00  9.80           N  
ATOM    140  CA  LEU A  10      18.490   1.150  -8.076  1.00  9.80           C  
ATOM    141  C   LEU A  10      17.611   1.851  -9.118  1.00  9.80           C  
ATOM    142  O   LEU A  10      17.624   1.486 -10.295  1.00  9.80           O  
ATOM    143  CB  LEU A  10      18.133  -0.329  -8.040  1.00  9.80           C  
ATOM    144  CG  LEU A  10      18.947  -1.122  -7.044  1.00  9.80           C  
ATOM    145  CD1 LEU A  10      18.485  -2.556  -7.028  1.00  9.80           C  
ATOM    146  CD2 LEU A  10      20.380  -0.991  -7.374  1.00  9.80           C  
ATOM    147  H   LEU A  10      17.574   1.251  -6.162  1.00  9.80           H  
ATOM    148  HA  LEU A  10      19.537   1.280  -8.353  1.00  9.80           H  
ATOM    149 1HB  LEU A  10      17.080  -0.422  -7.764  1.00  9.80           H  
ATOM    150 2HB  LEU A  10      18.278  -0.756  -9.030  1.00  9.80           H  
ATOM    151  HG  LEU A  10      18.781  -0.712  -6.052  1.00  9.80           H  
ATOM    152 1HD1 LEU A  10      19.060  -3.111  -6.290  1.00  9.80           H  
ATOM    153 2HD1 LEU A  10      17.429  -2.589  -6.770  1.00  9.80           H  
ATOM    154 3HD1 LEU A  10      18.631  -2.996  -8.013  1.00  9.80           H  
ATOM    155 1HD2 LEU A  10      20.975  -1.536  -6.642  1.00  9.80           H  
ATOM    156 2HD2 LEU A  10      20.571  -1.388  -8.370  1.00  9.80           H  
ATOM    157 3HD2 LEU A  10      20.638   0.068  -7.345  1.00  9.80           H  
ATOM    158  N   THR A  11      16.818   2.834  -8.676  1.00  9.75           N  
ATOM    159  CA  THR A  11      15.907   3.549  -9.558  1.00  9.75           C  
ATOM    160  C   THR A  11      16.219   5.038  -9.519  1.00  9.75           C  
ATOM    161  O   THR A  11      16.670   5.631 -10.501  1.00  9.75           O  
ATOM    162  CB  THR A  11      14.447   3.390  -9.097  1.00  9.75           C  
ATOM    163  OG1 THR A  11      14.318   3.894  -7.759  1.00  9.75           O  
ATOM    164  CG2 THR A  11      14.072   1.918  -9.089  1.00  9.75           C  
ATOM    165  H   THR A  11      16.842   3.098  -7.697  1.00  9.75           H  
ATOM    166  HA  THR A  11      16.023   3.191 -10.579  1.00  9.75           H  
ATOM    167  HB  THR A  11      13.782   3.932  -9.765  1.00  9.75           H  
ATOM    168  HG1 THR A  11      15.183   3.859  -7.314  1.00  9.75           H  
ATOM    169 1HG2 THR A  11      13.042   1.811  -8.754  1.00  9.75           H  
ATOM    170 2HG2 THR A  11      14.172   1.512 -10.095  1.00  9.75           H  
ATOM    171 3HG2 THR A  11      14.731   1.375  -8.411  1.00  9.75           H  
ATOM    172  N   GLY A  12      15.943   5.632  -8.359  1.00  9.70           N  
ATOM    173  CA  GLY A  12      16.118   7.064  -8.104  1.00  9.70           C  
ATOM    174  C   GLY A  12      17.469   7.410  -7.477  1.00  9.70           C  
ATOM    175  O   GLY A  12      17.672   8.528  -7.001  1.00  9.70           O  
ATOM    176  H   GLY A  12      15.599   5.039  -7.600  1.00  9.70           H  
ATOM    177 1HA  GLY A  12      16.001   7.611  -9.039  1.00  9.70           H  
ATOM    178 2HA  GLY A  12      15.321   7.401  -7.445  1.00  9.70           H  
ATOM    179  N   GLY A  13      18.359   6.429  -7.423  1.00  9.64           N  
ATOM    180  CA  GLY A  13      19.670   6.562  -6.805  1.00  9.64           C  
ATOM    181  C   GLY A  13      20.795   6.624  -7.826  1.00  9.64           C  
ATOM    182  O   GLY A  13      21.052   7.666  -8.436  1.00  9.64           O  
ATOM    183  H   GLY A  13      18.116   5.544  -7.843  1.00  9.64           H  
ATOM    184 1HA  GLY A  13      19.692   7.461  -6.193  1.00  9.64           H  
ATOM    185 2HA  GLY A  13      19.844   5.724  -6.136  1.00  9.64           H  
ATOM    186  N   MET A  14      21.514   5.513  -7.939  1.00  9.59           N  
ATOM    187  CA  MET A  14      22.690   5.433  -8.801  1.00  9.59           C  
ATOM    188  C   MET A  14      22.731   4.112  -9.583  1.00  9.59           C  
ATOM    189  O   MET A  14      22.084   3.139  -9.212  1.00  9.59           O  
ATOM    190  CB  MET A  14      23.963   5.606  -7.966  1.00  9.59           C  
ATOM    191  CG  MET A  14      24.088   6.900  -7.185  1.00  9.59           C  
ATOM    192  SD  MET A  14      25.554   6.917  -6.137  1.00  9.59           S  
ATOM    193  CE  MET A  14      25.057   5.791  -4.820  1.00  9.59           C  
ATOM    194  H   MET A  14      21.189   4.694  -7.423  1.00  9.59           H  
ATOM    195  HA  MET A  14      22.638   6.241  -9.531  1.00  9.59           H  
ATOM    196 1HB  MET A  14      24.045   4.829  -7.252  1.00  9.59           H  
ATOM    197 2HB  MET A  14      24.818   5.557  -8.625  1.00  9.59           H  
ATOM    198 1HG  MET A  14      24.139   7.746  -7.873  1.00  9.59           H  
ATOM    199 2HG  MET A  14      23.222   7.036  -6.546  1.00  9.59           H  
ATOM    200 1HE  MET A  14      25.861   5.703  -4.089  1.00  9.59           H  
ATOM    201 2HE  MET A  14      24.166   6.170  -4.329  1.00  9.59           H  
ATOM    202 3HE  MET A  14      24.851   4.816  -5.235  1.00  9.59           H  
ATOM    203  N   GLU A  15      23.488   4.092 -10.676  1.00  9.59           N  
ATOM    204  CA  GLU A  15      23.631   2.910 -11.538  1.00  9.59           C  
ATOM    205  C   GLU A  15      25.007   2.266 -11.404  1.00  9.59           C  
ATOM    206  O   GLU A  15      25.605   1.831 -12.387  1.00  9.59           O  
ATOM    207  CB  GLU A  15      23.376   3.285 -13.002  1.00  9.59           C  
ATOM    208  CG  GLU A  15      21.959   3.776 -13.291  1.00  9.59           C  
ATOM    209  CD  GLU A  15      21.701   4.024 -14.764  1.00  9.59           C  
ATOM    210  OE1 GLU A  15      22.618   3.899 -15.540  1.00  9.59           O  
ATOM    211  OE2 GLU A  15      20.584   4.335 -15.105  1.00  9.59           O  
ATOM    212  H   GLU A  15      23.990   4.931 -10.932  1.00  9.59           H  
ATOM    213  HA  GLU A  15      22.886   2.171 -11.238  1.00  9.59           H  
ATOM    214 1HB  GLU A  15      24.068   4.072 -13.301  1.00  9.59           H  
ATOM    215 2HB  GLU A  15      23.567   2.421 -13.638  1.00  9.59           H  
ATOM    216 1HG  GLU A  15      21.249   3.030 -12.930  1.00  9.59           H  
ATOM    217 2HG  GLU A  15      21.785   4.697 -12.735  1.00  9.59           H  
ATOM    218  N   LEU A  16      25.526   2.265 -10.191  1.00  9.63           N  
ATOM    219  CA  LEU A  16      26.860   1.758  -9.912  1.00  9.63           C  
ATOM    220  C   LEU A  16      26.991   0.253 -10.153  1.00  9.63           C  
ATOM    221  O   LEU A  16      26.084  -0.524  -9.866  1.00  9.63           O  
ATOM    222  CB  LEU A  16      27.213   2.078  -8.471  1.00  9.63           C  
ATOM    223  CG  LEU A  16      27.287   3.536  -8.143  1.00  9.63           C  
ATOM    224  CD1 LEU A  16      27.507   3.685  -6.687  1.00  9.63           C  
ATOM    225  CD2 LEU A  16      28.384   4.189  -8.938  1.00  9.63           C  
ATOM    226  H   LEU A  16      24.963   2.630  -9.437  1.00  9.63           H  
ATOM    227  HA  LEU A  16      27.561   2.269 -10.569  1.00  9.63           H  
ATOM    228 1HB  LEU A  16      26.498   1.625  -7.810  1.00  9.63           H  
ATOM    229 2HB  LEU A  16      28.181   1.656  -8.267  1.00  9.63           H  
ATOM    230  HG  LEU A  16      26.356   3.996  -8.385  1.00  9.63           H  
ATOM    231 1HD1 LEU A  16      27.547   4.736  -6.429  1.00  9.63           H  
ATOM    232 2HD1 LEU A  16      26.686   3.205  -6.152  1.00  9.63           H  
ATOM    233 3HD1 LEU A  16      28.445   3.219  -6.413  1.00  9.63           H  
ATOM    234 1HD2 LEU A  16      28.423   5.252  -8.694  1.00  9.63           H  
ATOM    235 2HD2 LEU A  16      29.333   3.729  -8.697  1.00  9.63           H  
ATOM    236 3HD2 LEU A  16      28.182   4.067 -10.003  1.00  9.63           H  
ATOM    237  N   THR A  17      28.160  -0.138 -10.661  1.00  9.70           N  
ATOM    238  CA  THR A  17      28.484  -1.538 -10.935  1.00  9.70           C  
ATOM    239  C   THR A  17      29.678  -1.956 -10.074  1.00  9.70           C  
ATOM    240  O   THR A  17      29.529  -2.616  -9.043  1.00  9.70           O  
ATOM    241  CB  THR A  17      28.810  -1.728 -12.437  1.00  9.70           C  
ATOM    242  OG1 THR A  17      29.886  -0.845 -12.821  1.00  9.70           O  
ATOM    243  CG2 THR A  17      27.576  -1.403 -13.269  1.00  9.70           C  
ATOM    244  H   THR A  17      28.835   0.571 -10.884  1.00  9.70           H  
ATOM    245  HA  THR A  17      27.633  -2.163 -10.678  1.00  9.70           H  
ATOM    246  HB  THR A  17      29.109  -2.761 -12.617  1.00  9.70           H  
ATOM    247  HG1 THR A  17      30.033  -0.921 -13.775  1.00  9.70           H  
ATOM    248 1HG2 THR A  17      27.802  -1.539 -14.325  1.00  9.70           H  
ATOM    249 2HG2 THR A  17      26.760  -2.068 -12.984  1.00  9.70           H  
ATOM    250 3HG2 THR A  17      27.274  -0.369 -13.096  1.00  9.70           H  
ATOM    251  N   ARG A  18      30.853  -1.462 -10.429  1.00  9.78           N  
ATOM    252  CA  ARG A  18      32.083  -1.732  -9.688  1.00  9.78           C  
ATOM    253  C   ARG A  18      31.974  -1.230  -8.244  1.00  9.78           C  
ATOM    254  O   ARG A  18      32.650  -1.728  -7.346  1.00  9.78           O  
ATOM    255  CB  ARG A  18      33.268  -1.077 -10.377  1.00  9.78           C  
ATOM    256  CG  ARG A  18      33.652  -1.713 -11.712  1.00  9.78           C  
ATOM    257  CD  ARG A  18      34.773  -0.996 -12.383  1.00  9.78           C  
ATOM    258  NE  ARG A  18      35.124  -1.612 -13.658  1.00  9.78           N  
ATOM    259  CZ  ARG A  18      35.970  -1.080 -14.563  1.00  9.78           C  
ATOM    260  NH1 ARG A  18      36.543   0.080 -14.328  1.00  9.78           N  
ATOM    261  NH2 ARG A  18      36.222  -1.725 -15.690  1.00  9.78           N  
ATOM    262  H   ARG A  18      30.875  -0.940 -11.294  1.00  9.78           H  
ATOM    263  HA  ARG A  18      32.245  -2.813  -9.668  1.00  9.78           H  
ATOM    264 1HB  ARG A  18      33.046  -0.027 -10.560  1.00  9.78           H  
ATOM    265 2HB  ARG A  18      34.138  -1.120  -9.724  1.00  9.78           H  
ATOM    266 1HG  ARG A  18      33.958  -2.746 -11.547  1.00  9.78           H  
ATOM    267 2HG  ARG A  18      32.787  -1.694 -12.378  1.00  9.78           H  
ATOM    268 1HD  ARG A  18      34.484   0.038 -12.571  1.00  9.78           H  
ATOM    269 2HD  ARG A  18      35.653  -1.017 -11.742  1.00  9.78           H  
ATOM    270  HE  ARG A  18      34.702  -2.506 -13.878  1.00  9.78           H  
ATOM    271 1HH1 ARG A  18      36.349   0.573 -13.468  1.00  9.78           H  
ATOM    272 2HH1 ARG A  18      37.176   0.477 -15.006  1.00  9.78           H  
ATOM    273 1HH2 ARG A  18      35.782  -2.617 -15.871  1.00  9.78           H  
ATOM    274 2HH2 ARG A  18      36.855  -1.328 -16.368  1.00  9.78           H  
ATOM    275  N   ALA A  19      31.114  -0.232  -8.034  1.00  9.88           N  
ATOM    276  CA  ALA A  19      30.875   0.337  -6.720  1.00  9.88           C  
ATOM    277  C   ALA A  19      29.417   0.126  -6.301  1.00  9.88           C  
ATOM    278  O   ALA A  19      28.870   0.914  -5.529  1.00  9.88           O  
ATOM    279  CB  ALA A  19      31.221   1.811  -6.702  1.00  9.88           C  
ATOM    280  H   ALA A  19      30.600   0.126  -8.819  1.00  9.88           H  
ATOM    281  HA  ALA A  19      31.508  -0.181  -6.012  1.00  9.88           H  
ATOM    282 1HB  ALA A  19      31.053   2.209  -5.698  1.00  9.88           H  
ATOM    283 2HB  ALA A  19      32.267   1.943  -6.976  1.00  9.88           H  
ATOM    284 3HB  ALA A  19      30.597   2.333  -7.406  1.00  9.88           H  
ATOM    285  N   ALA A  20      28.811  -0.985  -6.752  1.00  9.94           N  
ATOM    286  CA  ALA A  20      27.410  -1.333  -6.459  1.00  9.94           C  
ATOM    287  C   ALA A  20      27.147  -1.457  -4.964  1.00  9.94           C  
ATOM    288  O   ALA A  20      26.004  -1.369  -4.511  1.00  9.94           O  
ATOM    289  CB  ALA A  20      27.031  -2.632  -7.139  1.00  9.94           C  
ATOM    290  H   ALA A  20      29.314  -1.606  -7.387  1.00  9.94           H  
ATOM    291  HA  ALA A  20      26.779  -0.543  -6.851  1.00  9.94           H  
ATOM    292 1HB  ALA A  20      25.986  -2.852  -6.937  1.00  9.94           H  
ATOM    293 2HB  ALA A  20      27.171  -2.532  -8.211  1.00  9.94           H  
ATOM    294 3HB  ALA A  20      27.655  -3.439  -6.765  1.00  9.94           H  
ATOM    295  N   TYR A  21      28.195  -1.661  -4.177  1.00  9.95           N  
ATOM    296  CA  TYR A  21      28.092  -1.754  -2.726  1.00  9.95           C  
ATOM    297  C   TYR A  21      27.476  -0.483  -2.114  1.00  9.95           C  
ATOM    298  O   TYR A  21      27.019  -0.512  -0.978  1.00  9.95           O  
ATOM    299  CB  TYR A  21      29.459  -2.023  -2.103  1.00  9.95           C  
ATOM    300  CG  TYR A  21      30.414  -0.850  -2.171  1.00  9.95           C  
ATOM    301  CD1 TYR A  21      30.397   0.111  -1.175  1.00  9.95           C  
ATOM    302  CD2 TYR A  21      31.313  -0.741  -3.213  1.00  9.95           C  
ATOM    303  CE1 TYR A  21      31.271   1.179  -1.223  1.00  9.95           C  
ATOM    304  CE2 TYR A  21      32.193   0.331  -3.261  1.00  9.95           C  
ATOM    305  CZ  TYR A  21      32.170   1.287  -2.270  1.00  9.95           C  
ATOM    306  OH  TYR A  21      33.043   2.349  -2.314  1.00  9.95           O  
ATOM    307  H   TYR A  21      29.105  -1.740  -4.609  1.00  9.95           H  
ATOM    308  HA  TYR A  21      27.431  -2.587  -2.484  1.00  9.95           H  
ATOM    309 1HB  TYR A  21      29.332  -2.296  -1.056  1.00  9.95           H  
ATOM    310 2HB  TYR A  21      29.926  -2.869  -2.607  1.00  9.95           H  
ATOM    311  HD1 TYR A  21      29.688   0.025  -0.351  1.00  9.95           H  
ATOM    312  HD2 TYR A  21      31.333  -1.500  -3.998  1.00  9.95           H  
ATOM    313  HE1 TYR A  21      31.250   1.932  -0.439  1.00  9.95           H  
ATOM    314  HE2 TYR A  21      32.904   0.416  -4.085  1.00  9.95           H  
ATOM    315  HH  TYR A  21      32.910   2.900  -1.540  1.00  9.95           H  
ATOM    316  N   SER A  22      27.488   0.634  -2.864  1.00  9.96           N  
ATOM    317  CA  SER A  22      26.944   1.919  -2.434  1.00  9.96           C  
ATOM    318  C   SER A  22      25.460   2.100  -2.792  1.00  9.96           C  
ATOM    319  O   SER A  22      24.919   3.191  -2.643  1.00  9.96           O  
ATOM    320  CB  SER A  22      27.739   3.064  -3.021  1.00  9.96           C  
ATOM    321  OG  SER A  22      29.052   3.079  -2.548  1.00  9.96           O  
ATOM    322  H   SER A  22      27.903   0.594  -3.797  1.00  9.96           H  
ATOM    323  HA  SER A  22      27.035   1.970  -1.349  1.00  9.96           H  
ATOM    324 1HB  SER A  22      27.752   2.957  -4.082  1.00  9.96           H  
ATOM    325 2HB  SER A  22      27.250   4.005  -2.789  1.00  9.96           H  
ATOM    326  HG  SER A  22      29.464   2.275  -2.882  1.00  9.96           H  
ATOM    327  N   LEU A  23      24.808   1.043  -3.279  1.00 10.00           N  
ATOM    328  CA  LEU A  23      23.387   1.065  -3.652  1.00 10.00           C  
ATOM    329  C   LEU A  23      22.523   0.429  -2.545  1.00 10.00           C  
ATOM    330  O   LEU A  23      21.466  -0.159  -2.797  1.00 10.00           O  
ATOM    331  CB  LEU A  23      23.213   0.317  -4.977  1.00 10.00           C  
ATOM    332  CG  LEU A  23      24.036   0.905  -6.124  1.00 10.00           C  
ATOM    333  CD1 LEU A  23      23.894   0.077  -7.376  1.00 10.00           C  
ATOM    334  CD2 LEU A  23      23.587   2.277  -6.374  1.00 10.00           C  
ATOM    335  H   LEU A  23      25.318   0.171  -3.428  1.00 10.00           H  
ATOM    336  HA  LEU A  23      23.077   2.100  -3.784  1.00 10.00           H  
ATOM    337 1HB  LEU A  23      23.509  -0.722  -4.839  1.00 10.00           H  
ATOM    338 2HB  LEU A  23      22.164   0.352  -5.263  1.00 10.00           H  
ATOM    339  HG  LEU A  23      25.086   0.911  -5.841  1.00 10.00           H  
ATOM    340 1HD1 LEU A  23      24.486   0.504  -8.168  1.00 10.00           H  
ATOM    341 2HD1 LEU A  23      24.235  -0.939  -7.181  1.00 10.00           H  
ATOM    342 3HD1 LEU A  23      22.877   0.060  -7.686  1.00 10.00           H  
ATOM    343 1HD2 LEU A  23      24.188   2.674  -7.173  1.00 10.00           H  
ATOM    344 2HD2 LEU A  23      22.533   2.277  -6.667  1.00 10.00           H  
ATOM    345 3HD2 LEU A  23      23.712   2.869  -5.474  1.00 10.00           H  
ATOM    346  N   VAL A  24      23.025   0.535  -1.316  1.00 10.11           N  
ATOM    347  CA  VAL A  24      22.455  -0.008  -0.080  1.00 10.11           C  
ATOM    348  C   VAL A  24      22.067   1.125   0.864  1.00 10.11           C  
ATOM    349  O   VAL A  24      22.031   0.974   2.086  1.00 10.11           O  
ATOM    350  CB  VAL A  24      23.524  -0.840   0.606  1.00 10.11           C  
ATOM    351  CG1 VAL A  24      23.903  -2.017  -0.277  1.00 10.11           C  
ATOM    352  CG2 VAL A  24      24.695   0.072   0.891  1.00 10.11           C  
ATOM    353  H   VAL A  24      23.899   1.037  -1.234  1.00 10.11           H  
ATOM    354  HA  VAL A  24      21.578  -0.612  -0.318  1.00 10.11           H  
ATOM    355  HB  VAL A  24      23.139  -1.246   1.540  1.00 10.11           H  
ATOM    356 1HG1 VAL A  24      24.671  -2.609   0.217  1.00 10.11           H  
ATOM    357 2HG1 VAL A  24      23.024  -2.633  -0.458  1.00 10.11           H  
ATOM    358 3HG1 VAL A  24      24.294  -1.648  -1.228  1.00 10.11           H  
ATOM    359 1HG2 VAL A  24      25.491  -0.487   1.383  1.00 10.11           H  
ATOM    360 2HG2 VAL A  24      25.058   0.483  -0.042  1.00 10.11           H  
ATOM    361 3HG2 VAL A  24      24.372   0.889   1.535  1.00 10.11           H  
ATOM    362  N   ILE A  25      21.759   2.252   0.272  1.00 10.29           N  
ATOM    363  CA  ILE A  25      21.469   3.524   0.921  1.00 10.29           C  
ATOM    364  C   ILE A  25      19.991   3.745   1.195  1.00 10.29           C  
ATOM    365  O   ILE A  25      19.521   4.876   1.326  1.00 10.29           O  
ATOM    366  CB  ILE A  25      22.034   4.608   0.008  1.00 10.29           C  
ATOM    367  CG1 ILE A  25      21.314   4.522  -1.354  1.00 10.29           C  
ATOM    368  CG2 ILE A  25      23.517   4.372  -0.152  1.00 10.29           C  
ATOM    369  CD1 ILE A  25      21.614   5.645  -2.314  1.00 10.29           C  
ATOM    370  H   ILE A  25      21.772   2.243  -0.739  1.00 10.29           H  
ATOM    371  HA  ILE A  25      22.003   3.548   1.872  1.00 10.29           H  
ATOM    372  HB  ILE A  25      21.852   5.594   0.428  1.00 10.29           H  
ATOM    373 1HG1 ILE A  25      21.604   3.587  -1.827  1.00 10.29           H  
ATOM    374 2HG1 ILE A  25      20.236   4.504  -1.174  1.00 10.29           H  
ATOM    375 1HG2 ILE A  25      23.944   5.123  -0.818  1.00 10.29           H  
ATOM    376 2HG2 ILE A  25      24.001   4.431   0.820  1.00 10.29           H  
ATOM    377 3HG2 ILE A  25      23.676   3.387  -0.569  1.00 10.29           H  
ATOM    378 1HD1 ILE A  25      21.064   5.490  -3.244  1.00 10.29           H  
ATOM    379 2HD1 ILE A  25      21.319   6.593  -1.872  1.00 10.29           H  
ATOM    380 3HD1 ILE A  25      22.682   5.656  -2.521  1.00 10.29           H  
ATOM    381  N   ILE A  26      19.267   2.643   1.281  1.00 10.56           N  
ATOM    382  CA  ILE A  26      17.838   2.635   1.499  1.00 10.56           C  
ATOM    383  C   ILE A  26      17.431   2.198   2.909  1.00 10.56           C  
ATOM    384  O   ILE A  26      16.242   2.066   3.199  1.00 10.56           O  
ATOM    385  CB  ILE A  26      17.213   1.642   0.530  1.00 10.56           C  
ATOM    386  CG1 ILE A  26      17.666   0.221   0.900  1.00 10.56           C  
ATOM    387  CG2 ILE A  26      17.710   1.928  -0.870  1.00 10.56           C  
ATOM    388  CD1 ILE A  26      16.951  -0.838   0.160  1.00 10.56           C  
ATOM    389  H   ILE A  26      19.746   1.759   1.174  1.00 10.56           H  
ATOM    390  HA  ILE A  26      17.457   3.636   1.320  1.00 10.56           H  
ATOM    391  HB  ILE A  26      16.128   1.707   0.573  1.00 10.56           H  
ATOM    392 1HG1 ILE A  26      18.738   0.125   0.705  1.00 10.56           H  
ATOM    393 2HG1 ILE A  26      17.491   0.056   1.959  1.00 10.56           H  
ATOM    394 1HG2 ILE A  26      17.258   1.221  -1.518  1.00 10.56           H  
ATOM    395 2HG2 ILE A  26      17.452   2.906  -1.184  1.00 10.56           H  
ATOM    396 3HG2 ILE A  26      18.793   1.823  -0.900  1.00 10.56           H  
ATOM    397 1HD1 ILE A  26      17.315  -1.818   0.468  1.00 10.56           H  
ATOM    398 2HD1 ILE A  26      15.879  -0.767   0.356  1.00 10.56           H  
ATOM    399 3HD1 ILE A  26      17.142  -0.695  -0.867  1.00 10.56           H  
ATOM    400  N   SER A  27      18.402   1.919   3.769  1.00 10.89           N  
ATOM    401  CA  SER A  27      18.083   1.394   5.087  1.00 10.89           C  
ATOM    402  C   SER A  27      17.235   2.335   5.955  1.00 10.89           C  
ATOM    403  O   SER A  27      17.576   3.510   6.108  1.00 10.89           O  
ATOM    404  CB  SER A  27      19.355   1.100   5.856  1.00 10.89           C  
ATOM    405  OG  SER A  27      19.052   0.679   7.174  1.00 10.89           O  
ATOM    406  H   SER A  27      19.364   2.058   3.493  1.00 10.89           H  
ATOM    407  HA  SER A  27      17.566   0.458   4.905  1.00 10.89           H  
ATOM    408 1HB  SER A  27      19.930   0.329   5.339  1.00 10.89           H  
ATOM    409 2HB  SER A  27      19.971   1.999   5.891  1.00 10.89           H  
ATOM    410  HG  SER A  27      19.860   0.791   7.694  1.00 10.89           H  
ATOM    411  N   PRO A  28      16.205   1.822   6.662  1.00 11.23           N  
ATOM    412  CA  PRO A  28      15.363   2.559   7.582  1.00 11.23           C  
ATOM    413  C   PRO A  28      16.154   2.985   8.809  1.00 11.23           C  
ATOM    414  O   PRO A  28      15.735   3.888   9.538  1.00 11.23           O  
ATOM    415  CB  PRO A  28      14.255   1.559   7.927  1.00 11.23           C  
ATOM    416  CG  PRO A  28      14.883   0.204   7.716  1.00 11.23           C  
ATOM    417  CD  PRO A  28      15.839   0.387   6.551  1.00 11.23           C  
ATOM    418  HA  PRO A  28      14.950   3.437   7.062  1.00 11.23           H  
ATOM    419 1HB  PRO A  28      13.924   1.713   8.968  1.00 11.23           H  
ATOM    420 2HB  PRO A  28      13.380   1.730   7.282  1.00 11.23           H  
ATOM    421 1HG  PRO A  28      15.397  -0.113   8.638  1.00 11.23           H  
ATOM    422 2HG  PRO A  28      14.105  -0.547   7.513  1.00 11.23           H  
ATOM    423 1HD  PRO A  28      16.696  -0.272   6.733  1.00 11.23           H  
ATOM    424 2HD  PRO A  28      15.338   0.187   5.586  1.00 11.23           H  
ATOM    425  N   SER A  29      17.330   2.360   9.020  1.00 11.56           N  
ATOM    426  CA  SER A  29      18.149   2.680  10.176  1.00 11.56           C  
ATOM    427  C   SER A  29      18.656   4.115  10.092  1.00 11.56           C  
ATOM    428  O   SER A  29      19.090   4.692  11.082  1.00 11.56           O  
ATOM    429  CB  SER A  29      19.296   1.690  10.326  1.00 11.56           C  
ATOM    430  OG  SER A  29      20.217   1.786   9.273  1.00 11.56           O  
ATOM    431  H   SER A  29      17.684   1.659   8.373  1.00 11.56           H  
ATOM    432  HA  SER A  29      17.524   2.591  11.068  1.00 11.56           H  
ATOM    433 1HB  SER A  29      19.806   1.869  11.274  1.00 11.56           H  
ATOM    434 2HB  SER A  29      18.889   0.681  10.360  1.00 11.56           H  
ATOM    435  HG  SER A  29      19.702   1.661   8.484  1.00 11.56           H  
ATOM    436  N   VAL A  30      18.605   4.706   8.896  1.00 11.84           N  
ATOM    437  CA  VAL A  30      19.013   6.086   8.770  1.00 11.84           C  
ATOM    438  C   VAL A  30      17.952   6.960   9.431  1.00 11.84           C  
ATOM    439  O   VAL A  30      18.253   7.821  10.260  1.00 11.84           O  
ATOM    440  CB  VAL A  30      19.136   6.453   7.284  1.00 11.84           C  
ATOM    441  CG1 VAL A  30      19.419   7.937   7.134  1.00 11.84           C  
ATOM    442  CG2 VAL A  30      20.226   5.607   6.653  1.00 11.84           C  
ATOM    443  H   VAL A  30      18.258   4.208   8.077  1.00 11.84           H  
ATOM    444  HA  VAL A  30      19.969   6.228   9.269  1.00 11.84           H  
ATOM    445  HB  VAL A  30      18.188   6.244   6.782  1.00 11.84           H  
ATOM    446 1HG1 VAL A  30      19.490   8.186   6.076  1.00 11.84           H  
ATOM    447 2HG1 VAL A  30      18.609   8.508   7.587  1.00 11.84           H  
ATOM    448 3HG1 VAL A  30      20.358   8.181   7.629  1.00 11.84           H  
ATOM    449 1HG2 VAL A  30      20.307   5.850   5.593  1.00 11.84           H  
ATOM    450 2HG2 VAL A  30      21.175   5.808   7.148  1.00 11.84           H  
ATOM    451 3HG2 VAL A  30      19.972   4.551   6.766  1.00 11.84           H  
ATOM    452  N   ALA A  31      16.687   6.700   9.103  1.00 12.00           N  
ATOM    453  CA  ALA A  31      15.561   7.450   9.650  1.00 12.00           C  
ATOM    454  C   ALA A  31      15.498   7.330  11.168  1.00 12.00           C  
ATOM    455  O   ALA A  31      15.217   8.301  11.872  1.00 12.00           O  
ATOM    456  CB  ALA A  31      14.267   6.952   9.041  1.00 12.00           C  
ATOM    457  H   ALA A  31      16.501   5.950   8.450  1.00 12.00           H  
ATOM    458  HA  ALA A  31      15.699   8.503   9.398  1.00 12.00           H  
ATOM    459 1HB  ALA A  31      13.434   7.529   9.437  1.00 12.00           H  
ATOM    460 2HB  ALA A  31      14.306   7.061   7.959  1.00 12.00           H  
ATOM    461 3HB  ALA A  31      14.130   5.899   9.295  1.00 12.00           H  
ATOM    462  N   ASP A  32      15.838   6.148  11.676  1.00 12.07           N  
ATOM    463  CA  ASP A  32      15.824   5.870  13.111  1.00 12.07           C  
ATOM    464  C   ASP A  32      16.760   6.772  13.916  1.00 12.07           C  
ATOM    465  O   ASP A  32      16.577   6.934  15.124  1.00 12.07           O  
ATOM    466  CB  ASP A  32      16.212   4.416  13.387  1.00 12.07           C  
ATOM    467  CG  ASP A  32      15.137   3.378  13.016  1.00 12.07           C  
ATOM    468  OD1 ASP A  32      14.005   3.748  12.789  1.00 12.07           O  
ATOM    469  OD2 ASP A  32      15.476   2.213  12.963  1.00 12.07           O  
ATOM    470  H   ASP A  32      16.058   5.392  11.025  1.00 12.07           H  
ATOM    471  HA  ASP A  32      14.810   6.029  13.472  1.00 12.07           H  
ATOM    472 1HB  ASP A  32      17.124   4.189  12.841  1.00 12.07           H  
ATOM    473 2HB  ASP A  32      16.441   4.308  14.445  1.00 12.07           H  
ATOM    474  N   LEU A  33      17.789   7.325  13.274  1.00 12.03           N  
ATOM    475  CA  LEU A  33      18.753   8.158  13.972  1.00 12.03           C  
ATOM    476  C   LEU A  33      18.460   9.647  13.801  1.00 12.03           C  
ATOM    477  O   LEU A  33      19.223  10.497  14.265  1.00 12.03           O  
ATOM    478  CB  LEU A  33      20.153   7.806  13.484  1.00 12.03           C  
ATOM    479  CG  LEU A  33      20.551   6.341  13.753  1.00 12.03           C  
ATOM    480  CD1 LEU A  33      21.929   6.069  13.180  1.00 12.03           C  
ATOM    481  CD2 LEU A  33      20.503   6.082  15.247  1.00 12.03           C  
ATOM    482  H   LEU A  33      17.903   7.206  12.265  1.00 12.03           H  
ATOM    483  HA  LEU A  33      18.696   7.927  15.034  1.00 12.03           H  
ATOM    484 1HB  LEU A  33      20.190   7.968  12.402  1.00 12.03           H  
ATOM    485 2HB  LEU A  33      20.877   8.458  13.964  1.00 12.03           H  
ATOM    486  HG  LEU A  33      19.848   5.679  13.253  1.00 12.03           H  
ATOM    487 1HD1 LEU A  33      22.199   5.028  13.361  1.00 12.03           H  
ATOM    488 2HD1 LEU A  33      21.911   6.256  12.105  1.00 12.03           H  
ATOM    489 3HD1 LEU A  33      22.660   6.721  13.654  1.00 12.03           H  
ATOM    490 1HD2 LEU A  33      20.770   5.044  15.443  1.00 12.03           H  
ATOM    491 2HD2 LEU A  33      21.206   6.741  15.756  1.00 12.03           H  
ATOM    492 3HD2 LEU A  33      19.493   6.273  15.616  1.00 12.03           H  
ATOM    493  N   ASP A  34      17.349   9.962  13.134  1.00 11.84           N  
ATOM    494  CA  ASP A  34      16.943  11.337  12.881  1.00 11.84           C  
ATOM    495  C   ASP A  34      16.437  12.121  14.119  1.00 11.84           C  
ATOM    496  O   ASP A  34      16.731  13.311  14.221  1.00 11.84           O  
ATOM    497  CB  ASP A  34      15.886  11.392  11.758  1.00 11.84           C  
ATOM    498  CG  ASP A  34      15.615  12.812  11.223  1.00 11.84           C  
ATOM    499  OD1 ASP A  34      16.519  13.393  10.662  1.00 11.84           O  
ATOM    500  OD2 ASP A  34      14.512  13.295  11.372  1.00 11.84           O  
ATOM    501  H   ASP A  34      16.747   9.221  12.772  1.00 11.84           H  
ATOM    502  HA  ASP A  34      17.823  11.865  12.510  1.00 11.84           H  
ATOM    503 1HB  ASP A  34      16.223  10.766  10.926  1.00 11.84           H  
ATOM    504 2HB  ASP A  34      14.947  10.972  12.099  1.00 11.84           H  
ATOM    505  N   PRO A  35      15.650  11.532  15.056  1.00 11.52           N  
ATOM    506  CA  PRO A  35      15.074  12.235  16.191  1.00 11.52           C  
ATOM    507  C   PRO A  35      16.109  12.947  17.047  1.00 11.52           C  
ATOM    508  O   PRO A  35      17.162  12.397  17.385  1.00 11.52           O  
ATOM    509  CB  PRO A  35      14.403  11.102  16.979  1.00 11.52           C  
ATOM    510  CG  PRO A  35      14.087  10.059  15.938  1.00 11.52           C  
ATOM    511  CD  PRO A  35      15.253  10.102  14.993  1.00 11.52           C  
ATOM    512  HA  PRO A  35      14.326  12.950  15.820  1.00 11.52           H  
ATOM    513 1HB  PRO A  35      15.085  10.726  17.754  1.00 11.52           H  
ATOM    514 2HB  PRO A  35      13.506  11.481  17.499  1.00 11.52           H  
ATOM    515 1HG  PRO A  35      13.961   9.069  16.401  1.00 11.52           H  
ATOM    516 2HG  PRO A  35      13.140  10.300  15.435  1.00 11.52           H  
ATOM    517 1HD  PRO A  35      16.045   9.454  15.388  1.00 11.52           H  
ATOM    518 2HD  PRO A  35      14.901   9.798  14.008  1.00 11.52           H  
ATOM    519  N   TYR A  36      15.724  14.138  17.502  1.00 11.15           N  
ATOM    520  CA  TYR A  36      16.529  15.022  18.346  1.00 11.15           C  
ATOM    521  C   TYR A  36      16.977  14.377  19.652  1.00 11.15           C  
ATOM    522  O   TYR A  36      17.938  14.822  20.267  1.00 11.15           O  
ATOM    523  CB  TYR A  36      15.767  16.309  18.631  1.00 11.15           C  
ATOM    524  CG  TYR A  36      14.615  16.138  19.583  1.00 11.15           C  
ATOM    525  CD1 TYR A  36      14.833  16.274  20.938  1.00 11.15           C  
ATOM    526  CD2 TYR A  36      13.348  15.839  19.106  1.00 11.15           C  
ATOM    527  CE1 TYR A  36      13.792  16.119  21.827  1.00 11.15           C  
ATOM    528  CE2 TYR A  36      12.298  15.684  19.993  1.00 11.15           C  
ATOM    529  CZ  TYR A  36      12.517  15.825  21.350  1.00 11.15           C  
ATOM    530  OH  TYR A  36      11.472  15.676  22.236  1.00 11.15           O  
ATOM    531  H   TYR A  36      14.825  14.488  17.196  1.00 11.15           H  
ATOM    532  HA  TYR A  36      17.432  15.278  17.787  1.00 11.15           H  
ATOM    533 1HB  TYR A  36      16.450  17.048  19.054  1.00 11.15           H  
ATOM    534 2HB  TYR A  36      15.380  16.718  17.698  1.00 11.15           H  
ATOM    535  HD1 TYR A  36      15.829  16.504  21.294  1.00 11.15           H  
ATOM    536  HD2 TYR A  36      13.178  15.730  18.036  1.00 11.15           H  
ATOM    537  HE1 TYR A  36      13.968  16.229  22.897  1.00 11.15           H  
ATOM    538  HE2 TYR A  36      11.299  15.453  19.624  1.00 11.15           H  
ATOM    539  HH  TYR A  36      11.812  15.706  23.134  1.00 11.15           H  
ATOM    540  N   ASP A  37      16.308  13.302  20.068  1.00 10.77           N  
ATOM    541  CA  ASP A  37      16.654  12.591  21.295  1.00 10.77           C  
ATOM    542  C   ASP A  37      18.121  12.143  21.268  1.00 10.77           C  
ATOM    543  O   ASP A  37      18.773  12.023  22.309  1.00 10.77           O  
ATOM    544  CB  ASP A  37      15.786  11.338  21.452  1.00 10.77           C  
ATOM    545  CG  ASP A  37      14.323  11.586  21.832  1.00 10.77           C  
ATOM    546  OD1 ASP A  37      13.979  12.667  22.233  1.00 10.77           O  
ATOM    547  OD2 ASP A  37      13.556  10.658  21.709  1.00 10.77           O  
ATOM    548  H   ASP A  37      15.535  12.976  19.510  1.00 10.77           H  
ATOM    549  HA  ASP A  37      16.495  13.257  22.140  1.00 10.77           H  
ATOM    550 1HB  ASP A  37      15.802  10.783  20.514  1.00 10.77           H  
ATOM    551 2HB  ASP A  37      16.229  10.694  22.210  1.00 10.77           H  
ATOM    552  N   ALA A  38      18.650  11.909  20.060  1.00 10.39           N  
ATOM    553  CA  ALA A  38      20.027  11.477  19.856  1.00 10.39           C  
ATOM    554  C   ALA A  38      21.018  12.488  20.442  1.00 10.39           C  
ATOM    555  O   ALA A  38      22.131  12.138  20.839  1.00 10.39           O  
ATOM    556  CB  ALA A  38      20.289  11.289  18.377  1.00 10.39           C  
ATOM    557  H   ALA A  38      18.073  12.056  19.227  1.00 10.39           H  
ATOM    558  HA  ALA A  38      20.163  10.525  20.373  1.00 10.39           H  
ATOM    559 1HB  ALA A  38      21.309  10.943  18.225  1.00 10.39           H  
ATOM    560 2HB  ALA A  38      19.590  10.555  17.971  1.00 10.39           H  
ATOM    561 3HB  ALA A  38      20.146  12.240  17.862  1.00 10.39           H  
ATOM    562  N   ALA A  39      20.598  13.754  20.496  1.00 10.02           N  
ATOM    563  CA  ALA A  39      21.386  14.872  20.983  1.00 10.02           C  
ATOM    564  C   ALA A  39      21.800  14.703  22.432  1.00 10.02           C  
ATOM    565  O   ALA A  39      22.749  15.342  22.885  1.00 10.02           O  
ATOM    566  CB  ALA A  39      20.590  16.162  20.857  1.00 10.02           C  
ATOM    567  H   ALA A  39      19.649  13.969  20.205  1.00 10.02           H  
ATOM    568  HA  ALA A  39      22.286  14.939  20.373  1.00 10.02           H  
ATOM    569 1HB  ALA A  39      21.196  16.998  21.195  1.00 10.02           H  
ATOM    570 2HB  ALA A  39      20.303  16.312  19.818  1.00 10.02           H  
ATOM    571 3HB  ALA A  39      19.698  16.091  21.475  1.00 10.02           H  
ATOM    572  N   TYR A  40      21.078  13.872  23.179  1.00  9.71           N  
ATOM    573  CA  TYR A  40      21.365  13.733  24.588  1.00  9.71           C  
ATOM    574  C   TYR A  40      22.176  12.484  24.912  1.00  9.71           C  
ATOM    575  O   TYR A  40      22.415  12.177  26.088  1.00  9.71           O  
ATOM    576  CB  TYR A  40      20.047  13.739  25.340  1.00  9.71           C  
ATOM    577  CG  TYR A  40      19.293  15.015  25.079  1.00  9.71           C  
ATOM    578  CD1 TYR A  40      18.225  14.992  24.207  1.00  9.71           C  
ATOM    579  CD2 TYR A  40      19.681  16.202  25.669  1.00  9.71           C  
ATOM    580  CE1 TYR A  40      17.532  16.140  23.929  1.00  9.71           C  
ATOM    581  CE2 TYR A  40      18.988  17.364  25.391  1.00  9.71           C  
ATOM    582  CZ  TYR A  40      17.914  17.334  24.521  1.00  9.71           C  
ATOM    583  OH  TYR A  40      17.220  18.491  24.241  1.00  9.71           O  
ATOM    584  H   TYR A  40      20.315  13.329  22.772  1.00  9.71           H  
ATOM    585  HA  TYR A  40      21.950  14.594  24.907  1.00  9.71           H  
ATOM    586 1HB  TYR A  40      19.432  12.897  25.015  1.00  9.71           H  
ATOM    587 2HB  TYR A  40      20.223  13.645  26.410  1.00  9.71           H  
ATOM    588  HD1 TYR A  40      17.934  14.056  23.745  1.00  9.71           H  
ATOM    589  HD2 TYR A  40      20.532  16.222  26.352  1.00  9.71           H  
ATOM    590  HE1 TYR A  40      16.696  16.108  23.249  1.00  9.71           H  
ATOM    591  HE2 TYR A  40      19.289  18.306  25.855  1.00  9.71           H  
ATOM    592  HH  TYR A  40      17.605  19.222  24.733  1.00  9.71           H  
ATOM    593  N   VAL A  41      22.679  11.780  23.897  1.00  9.48           N  
ATOM    594  CA  VAL A  41      23.457  10.595  24.219  1.00  9.48           C  
ATOM    595  C   VAL A  41      24.897  10.956  24.531  1.00  9.48           C  
ATOM    596  O   VAL A  41      25.814  10.768  23.715  1.00  9.48           O  
ATOM    597  CB  VAL A  41      23.417   9.588  23.066  1.00  9.48           C  
ATOM    598  CG1 VAL A  41      24.186   8.322  23.460  1.00  9.48           C  
ATOM    599  CG2 VAL A  41      21.964   9.267  22.744  1.00  9.48           C  
ATOM    600  H   VAL A  41      22.501  12.039  22.923  1.00  9.48           H  
ATOM    601  HA  VAL A  41      23.018  10.120  25.099  1.00  9.48           H  
ATOM    602  HB  VAL A  41      23.901  10.021  22.188  1.00  9.48           H  
ATOM    603 1HG1 VAL A  41      24.161   7.612  22.636  1.00  9.48           H  
ATOM    604 2HG1 VAL A  41      25.216   8.583  23.683  1.00  9.48           H  
ATOM    605 3HG1 VAL A  41      23.725   7.875  24.341  1.00  9.48           H  
ATOM    606 1HG2 VAL A  41      21.919   8.559  21.918  1.00  9.48           H  
ATOM    607 2HG2 VAL A  41      21.485   8.834  23.622  1.00  9.48           H  
ATOM    608 3HG2 VAL A  41      21.447  10.183  22.467  1.00  9.48           H  
ATOM    609  N   SER A  42      25.098  11.384  25.777  1.00  9.41           N  
ATOM    610  CA  SER A  42      26.391  11.855  26.268  1.00  9.41           C  
ATOM    611  C   SER A  42      27.443  10.757  26.240  1.00  9.41           C  
ATOM    612  O   SER A  42      28.636  11.028  26.120  1.00  9.41           O  
ATOM    613  CB  SER A  42      26.244  12.384  27.678  1.00  9.41           C  
ATOM    614  OG  SER A  42      25.943  11.351  28.576  1.00  9.41           O  
ATOM    615  H   SER A  42      24.258  11.480  26.352  1.00  9.41           H  
ATOM    616  HA  SER A  42      26.725  12.669  25.624  1.00  9.41           H  
ATOM    617 1HB  SER A  42      27.158  12.880  27.975  1.00  9.41           H  
ATOM    618 2HB  SER A  42      25.449  13.128  27.701  1.00  9.41           H  
ATOM    619  HG  SER A  42      25.908  11.757  29.445  1.00  9.41           H  
ATOM    620  N   ALA A  43      26.992   9.510  26.233  1.00  9.61           N  
ATOM    621  CA  ALA A  43      27.868   8.351  26.176  1.00  9.61           C  
ATOM    622  C   ALA A  43      28.744   8.373  24.925  1.00  9.61           C  
ATOM    623  O   ALA A  43      29.841   7.817  24.921  1.00  9.61           O  
ATOM    624  CB  ALA A  43      27.045   7.079  26.194  1.00  9.61           C  
ATOM    625  H   ALA A  43      25.995   9.374  26.311  1.00  9.61           H  
ATOM    626  HA  ALA A  43      28.520   8.376  27.050  1.00  9.61           H  
ATOM    627 1HB  ALA A  43      27.710   6.217  26.176  1.00  9.61           H  
ATOM    628 2HB  ALA A  43      26.438   7.053  27.099  1.00  9.61           H  
ATOM    629 3HB  ALA A  43      26.398   7.056  25.322  1.00  9.61           H  
ATOM    630  N   SER A  44      28.236   8.970  23.842  1.00 10.02           N  
ATOM    631  CA  SER A  44      28.956   9.034  22.579  1.00 10.02           C  
ATOM    632  C   SER A  44      29.907  10.237  22.512  1.00 10.02           C  
ATOM    633  O   SER A  44      30.638  10.404  21.533  1.00 10.02           O  
ATOM    634  CB  SER A  44      27.966   9.084  21.427  1.00 10.02           C  
ATOM    635  OG  SER A  44      27.238  10.291  21.416  1.00 10.02           O  
ATOM    636  H   SER A  44      27.334   9.442  23.900  1.00 10.02           H  
ATOM    637  HA  SER A  44      29.551   8.127  22.481  1.00 10.02           H  
ATOM    638 1HB  SER A  44      28.495   8.967  20.484  1.00 10.02           H  
ATOM    639 2HB  SER A  44      27.274   8.249  21.519  1.00 10.02           H  
ATOM    640  HG  SER A  44      26.904  10.434  22.332  1.00 10.02           H  
ATOM    641  N   HIS A  45      29.839  11.107  23.519  1.00 10.55           N  
ATOM    642  CA  HIS A  45      30.613  12.342  23.584  1.00 10.55           C  
ATOM    643  C   HIS A  45      31.735  12.318  24.617  1.00 10.55           C  
ATOM    644  O   HIS A  45      32.880  12.647  24.314  1.00 10.55           O  
ATOM    645  CB  HIS A  45      29.671  13.507  23.912  1.00 10.55           C  
ATOM    646  CG  HIS A  45      30.320  14.860  23.991  1.00 10.55           C  
ATOM    647  ND1 HIS A  45      30.959  15.450  22.919  1.00 10.55           N  
ATOM    648  CD2 HIS A  45      30.414  15.738  25.020  1.00 10.55           C  
ATOM    649  CE1 HIS A  45      31.421  16.638  23.284  1.00 10.55           C  
ATOM    650  NE2 HIS A  45      31.104  16.840  24.556  1.00 10.55           N  
ATOM    651  H   HIS A  45      29.241  10.900  24.308  1.00 10.55           H  
ATOM    652  HA  HIS A  45      31.067  12.532  22.613  1.00 10.55           H  
ATOM    653 1HB  HIS A  45      28.884  13.552  23.159  1.00 10.55           H  
ATOM    654 2HB  HIS A  45      29.185  13.313  24.869  1.00 10.55           H  
ATOM    655  HD1 HIS A  45      31.062  15.059  22.005  1.00 10.55           H  
ATOM    656  HD2 HIS A  45      30.059  15.705  26.051  1.00 10.55           H  
ATOM    657  HE1 HIS A  45      31.963  17.266  22.573  1.00 10.55           H  
ATOM    658  N   LEU A  46      31.376  11.941  25.840  1.00 11.07           N  
ATOM    659  CA  LEU A  46      32.242  12.020  27.013  1.00 11.07           C  
ATOM    660  C   LEU A  46      33.467  11.122  26.902  1.00 11.07           C  
ATOM    661  O   LEU A  46      33.521  10.267  26.018  1.00 11.07           O  
ATOM    662  CB  LEU A  46      31.419  11.681  28.249  1.00 11.07           C  
ATOM    663  CG  LEU A  46      30.287  12.673  28.521  1.00 11.07           C  
ATOM    664  CD1 LEU A  46      29.478  12.194  29.705  1.00 11.07           C  
ATOM    665  CD2 LEU A  46      30.873  14.050  28.755  1.00 11.07           C  
ATOM    666  H   LEU A  46      30.416  11.628  25.974  1.00 11.07           H  
ATOM    667  HA  LEU A  46      32.576  13.045  27.120  1.00 11.07           H  
ATOM    668 1HB  LEU A  46      30.977  10.693  28.116  1.00 11.07           H  
ATOM    669 2HB  LEU A  46      32.077  11.661  29.119  1.00 11.07           H  
ATOM    670  HG  LEU A  46      29.629  12.716  27.660  1.00 11.07           H  
ATOM    671 1HD1 LEU A  46      28.666  12.891  29.896  1.00 11.07           H  
ATOM    672 2HD1 LEU A  46      29.067  11.207  29.485  1.00 11.07           H  
ATOM    673 3HD1 LEU A  46      30.122  12.138  30.581  1.00 11.07           H  
ATOM    674 1HD2 LEU A  46      30.070  14.762  28.937  1.00 11.07           H  
ATOM    675 2HD2 LEU A  46      31.532  14.018  29.619  1.00 11.07           H  
ATOM    676 3HD2 LEU A  46      31.442  14.358  27.877  1.00 11.07           H  
ATOM    677  N   GLU A  47      34.508  11.383  27.724  1.00 11.37           N  
ATOM    678  CA  GLU A  47      35.777  10.616  27.755  1.00 11.37           C  
ATOM    679  C   GLU A  47      36.719  10.944  26.582  1.00 11.37           C  
ATOM    680  O   GLU A  47      37.930  11.095  26.768  1.00 11.37           O  
ATOM    681  CB  GLU A  47      35.543   9.089  27.828  1.00 11.37           C  
ATOM    682  CG  GLU A  47      34.894   8.612  29.135  1.00 11.37           C  
ATOM    683  CD  GLU A  47      34.691   7.109  29.201  1.00 11.37           C  
ATOM    684  OE1 GLU A  47      34.960   6.442  28.231  1.00 11.37           O  
ATOM    685  OE2 GLU A  47      34.264   6.636  30.229  1.00 11.37           O  
ATOM    686  H   GLU A  47      34.443  12.156  28.399  1.00 11.37           H  
ATOM    687  HA  GLU A  47      36.300  10.897  28.670  1.00 11.37           H  
ATOM    688 1HB  GLU A  47      34.967   8.722  26.996  1.00 11.37           H  
ATOM    689 2HB  GLU A  47      36.509   8.594  27.766  1.00 11.37           H  
ATOM    690 1HG  GLU A  47      35.524   8.921  29.967  1.00 11.37           H  
ATOM    691 2HG  GLU A  47      33.929   9.109  29.246  1.00 11.37           H  
ATOM    692  N   GLN A  48      36.172  11.040  25.384  1.00 11.28           N  
ATOM    693  CA  GLN A  48      36.927  11.341  24.173  1.00 11.28           C  
ATOM    694  C   GLN A  48      37.652  12.689  24.274  1.00 11.28           C  
ATOM    695  O   GLN A  48      37.181  13.633  24.909  1.00 11.28           O  
ATOM    696  CB  GLN A  48      35.995  11.370  22.962  1.00 11.28           C  
ATOM    697  CG  GLN A  48      35.399  10.029  22.603  1.00 11.28           C  
ATOM    698  CD  GLN A  48      34.613  10.085  21.307  1.00 11.28           C  
ATOM    699  OE1 GLN A  48      35.114  10.611  20.302  1.00 11.28           O  
ATOM    700  NE2 GLN A  48      33.401   9.552  21.311  1.00 11.28           N  
ATOM    701  H   GLN A  48      35.170  10.858  25.326  1.00 11.28           H  
ATOM    702  HA  GLN A  48      37.675  10.562  24.033  1.00 11.28           H  
ATOM    703 1HB  GLN A  48      35.163  12.049  23.168  1.00 11.28           H  
ATOM    704 2HB  GLN A  48      36.527  11.753  22.095  1.00 11.28           H  
ATOM    705 1HG  GLN A  48      36.194   9.295  22.501  1.00 11.28           H  
ATOM    706 2HG  GLN A  48      34.713   9.737  23.407  1.00 11.28           H  
ATOM    707 1HE2 GLN A  48      32.839   9.570  20.479  1.00 11.28           H  
ATOM    708 2HE2 GLN A  48      33.038   9.145  22.151  1.00 11.28           H  
ATOM    709  N   TYR A  49      38.769  12.824  23.568  1.00 10.84           N  
ATOM    710  CA  TYR A  49      39.550  14.061  23.643  1.00 10.84           C  
ATOM    711  C   TYR A  49      39.006  15.238  22.837  1.00 10.84           C  
ATOM    712  O   TYR A  49      39.642  16.287  22.758  1.00 10.84           O  
ATOM    713  CB  TYR A  49      40.995  13.777  23.266  1.00 10.84           C  
ATOM    714  CG  TYR A  49      41.747  13.084  24.369  1.00 10.84           C  
ATOM    715  CD1 TYR A  49      41.866  11.707  24.388  1.00 10.84           C  
ATOM    716  CD2 TYR A  49      42.339  13.843  25.361  1.00 10.84           C  
ATOM    717  CE1 TYR A  49      42.569  11.094  25.406  1.00 10.84           C  
ATOM    718  CE2 TYR A  49      43.043  13.233  26.371  1.00 10.84           C  
ATOM    719  CZ  TYR A  49      43.157  11.866  26.400  1.00 10.84           C  
ATOM    720  OH  TYR A  49      43.862  11.258  27.414  1.00 10.84           O  
ATOM    721  H   TYR A  49      39.116  12.046  23.024  1.00 10.84           H  
ATOM    722  HA  TYR A  49      39.558  14.374  24.677  1.00 10.84           H  
ATOM    723 1HB  TYR A  49      41.028  13.147  22.375  1.00 10.84           H  
ATOM    724 2HB  TYR A  49      41.505  14.709  23.033  1.00 10.84           H  
ATOM    725  HD1 TYR A  49      41.404  11.108  23.604  1.00 10.84           H  
ATOM    726  HD2 TYR A  49      42.248  14.930  25.341  1.00 10.84           H  
ATOM    727  HE1 TYR A  49      42.661  10.009  25.429  1.00 10.84           H  
ATOM    728  HE2 TYR A  49      43.510  13.836  27.150  1.00 10.84           H  
ATOM    729  HH  TYR A  49      44.192  11.927  28.019  1.00 10.84           H  
ATOM    730  N   GLY A  50      37.819  15.075  22.257  1.00 10.25           N  
ATOM    731  CA  GLY A  50      37.157  16.178  21.579  1.00 10.25           C  
ATOM    732  C   GLY A  50      36.255  16.948  22.559  1.00 10.25           C  
ATOM    733  O   GLY A  50      35.616  17.932  22.180  1.00 10.25           O  
ATOM    734  H   GLY A  50      37.354  14.184  22.327  1.00 10.25           H  
ATOM    735 1HA  GLY A  50      37.903  16.851  21.158  1.00 10.25           H  
ATOM    736 2HA  GLY A  50      36.562  15.795  20.752  1.00 10.25           H  
ATOM    737  N   THR A  51      36.199  16.484  23.815  1.00  9.70           N  
ATOM    738  CA  THR A  51      35.361  17.076  24.858  1.00  9.70           C  
ATOM    739  C   THR A  51      35.980  18.256  25.604  1.00  9.70           C  
ATOM    740  O   THR A  51      37.201  18.437  25.656  1.00  9.70           O  
ATOM    741  CB  THR A  51      35.036  16.027  25.915  1.00  9.70           C  
ATOM    742  OG1 THR A  51      36.251  15.609  26.493  1.00  9.70           O  
ATOM    743  CG2 THR A  51      34.347  14.875  25.342  1.00  9.70           C  
ATOM    744  H   THR A  51      36.735  15.651  24.064  1.00  9.70           H  
ATOM    745  HA  THR A  51      34.433  17.416  24.395  1.00  9.70           H  
ATOM    746  HB  THR A  51      34.411  16.466  26.690  1.00  9.70           H  
ATOM    747  HG1 THR A  51      36.629  14.893  25.932  1.00  9.70           H  
ATOM    748 1HG2 THR A  51      34.175  14.162  26.127  1.00  9.70           H  
ATOM    749 2HG2 THR A  51      33.409  15.185  24.913  1.00  9.70           H  
ATOM    750 3HG2 THR A  51      34.946  14.419  24.572  1.00  9.70           H  
ATOM    751  N   ASN A  52      35.128  18.968  26.344  1.00  9.37           N  
ATOM    752  CA  ASN A  52      35.552  20.087  27.181  1.00  9.37           C  
ATOM    753  C   ASN A  52      36.243  19.602  28.453  1.00  9.37           C  
ATOM    754  O   ASN A  52      36.897  20.372  29.159  1.00  9.37           O  
ATOM    755  CB  ASN A  52      34.363  20.960  27.526  1.00  9.37           C  
ATOM    756  CG  ASN A  52      33.856  21.746  26.344  1.00  9.37           C  
ATOM    757  OD1 ASN A  52      34.594  22.013  25.389  1.00  9.37           O  
ATOM    758  ND2 ASN A  52      32.602  22.119  26.387  1.00  9.37           N  
ATOM    759  H   ASN A  52      34.141  18.754  26.286  1.00  9.37           H  
ATOM    760  HA  ASN A  52      36.276  20.681  26.620  1.00  9.37           H  
ATOM    761 1HB  ASN A  52      33.554  20.338  27.913  1.00  9.37           H  
ATOM    762 2HB  ASN A  52      34.647  21.657  28.315  1.00  9.37           H  
ATOM    763 1HD2 ASN A  52      32.209  22.642  25.630  1.00  9.37           H  
ATOM    764 2HD2 ASN A  52      32.035  21.881  27.176  1.00  9.37           H  
ATOM    765  N   GLU A  53      36.166  18.298  28.697  1.00  9.37           N  
ATOM    766  CA  GLU A  53      36.763  17.659  29.860  1.00  9.37           C  
ATOM    767  C   GLU A  53      38.282  17.818  29.840  1.00  9.37           C  
ATOM    768  O   GLU A  53      38.935  17.742  30.880  1.00  9.37           O  
ATOM    769  CB  GLU A  53      36.378  16.166  29.904  1.00  9.37           C  
ATOM    770  CG  GLU A  53      34.874  15.891  30.198  1.00  9.37           C  
ATOM    771  CD  GLU A  53      34.471  14.398  30.169  1.00  9.37           C  
ATOM    772  OE1 GLU A  53      35.040  13.651  29.411  1.00  9.37           O  
ATOM    773  OE2 GLU A  53      33.608  14.025  30.921  1.00  9.37           O  
ATOM    774  H   GLU A  53      35.652  17.720  28.051  1.00  9.37           H  
ATOM    775  HA  GLU A  53      36.380  18.144  30.758  1.00  9.37           H  
ATOM    776 1HB  GLU A  53      36.635  15.696  28.960  1.00  9.37           H  
ATOM    777 2HB  GLU A  53      36.963  15.668  30.677  1.00  9.37           H  
ATOM    778 1HG  GLU A  53      34.631  16.298  31.178  1.00  9.37           H  
ATOM    779 2HG  GLU A  53      34.281  16.428  29.460  1.00  9.37           H  
ATOM    780  N   TYR A  54      38.848  18.024  28.648  1.00  9.71           N  
ATOM    781  CA  TYR A  54      40.285  18.168  28.505  1.00  9.71           C  
ATOM    782  C   TYR A  54      40.716  19.609  28.222  1.00  9.71           C  
ATOM    783  O   TYR A  54      41.869  19.851  27.855  1.00  9.71           O  
ATOM    784  CB  TYR A  54      40.765  17.215  27.428  1.00  9.71           C  
ATOM    785  CG  TYR A  54      40.478  15.800  27.814  1.00  9.71           C  
ATOM    786  CD1 TYR A  54      39.410  15.174  27.258  1.00  9.71           C  
ATOM    787  CD2 TYR A  54      41.270  15.135  28.737  1.00  9.71           C  
ATOM    788  CE1 TYR A  54      39.108  13.889  27.588  1.00  9.71           C  
ATOM    789  CE2 TYR A  54      40.967  13.824  29.075  1.00  9.71           C  
ATOM    790  CZ  TYR A  54      39.882  13.202  28.492  1.00  9.71           C  
ATOM    791  OH  TYR A  54      39.556  11.897  28.805  1.00  9.71           O  
ATOM    792  H   TYR A  54      38.264  18.091  27.809  1.00  9.71           H  
ATOM    793  HA  TYR A  54      40.753  17.875  29.444  1.00  9.71           H  
ATOM    794 1HB  TYR A  54      40.255  17.427  26.482  1.00  9.71           H  
ATOM    795 2HB  TYR A  54      41.837  17.327  27.273  1.00  9.71           H  
ATOM    796  HD1 TYR A  54      38.787  15.709  26.541  1.00  9.71           H  
ATOM    797  HD2 TYR A  54      42.126  15.637  29.190  1.00  9.71           H  
ATOM    798  HE1 TYR A  54      38.251  13.419  27.135  1.00  9.71           H  
ATOM    799  HE2 TYR A  54      41.584  13.288  29.794  1.00  9.71           H  
ATOM    800  HH  TYR A  54      38.920  11.555  28.133  1.00  9.71           H  
ATOM    801  N   SER A  55      39.824  20.593  28.418  1.00 10.44           N  
ATOM    802  CA  SER A  55      40.169  22.003  28.166  1.00 10.44           C  
ATOM    803  C   SER A  55      41.008  22.589  29.308  1.00 10.44           C  
ATOM    804  O   SER A  55      40.608  23.543  29.975  1.00 10.44           O  
ATOM    805  CB  SER A  55      38.916  22.839  27.986  1.00 10.44           C  
ATOM    806  OG  SER A  55      38.080  22.761  29.112  1.00 10.44           O  
ATOM    807  H   SER A  55      38.880  20.375  28.740  1.00 10.44           H  
ATOM    808  HA  SER A  55      40.757  22.054  27.248  1.00 10.44           H  
ATOM    809 1HB  SER A  55      39.195  23.875  27.809  1.00 10.44           H  
ATOM    810 2HB  SER A  55      38.374  22.488  27.108  1.00 10.44           H  
ATOM    811  HG  SER A  55      37.763  21.834  29.160  1.00 10.44           H  
ATOM    812  N   ILE A  56      42.177  22.001  29.521  1.00 11.47           N  
ATOM    813  CA  ILE A  56      43.058  22.330  30.630  1.00 11.47           C  
ATOM    814  C   ILE A  56      44.403  22.898  30.185  1.00 11.47           C  
ATOM    815  O   ILE A  56      45.362  22.920  30.955  1.00 11.47           O  
ATOM    816  CB  ILE A  56      43.268  21.077  31.499  1.00 11.47           C  
ATOM    817  CG1 ILE A  56      43.899  19.955  30.668  1.00 11.47           C  
ATOM    818  CG2 ILE A  56      41.918  20.610  32.058  1.00 11.47           C  
ATOM    819  CD1 ILE A  56      44.349  18.773  31.486  1.00 11.47           C  
ATOM    820  H   ILE A  56      42.423  21.242  28.890  1.00 11.47           H  
ATOM    821  HA  ILE A  56      42.565  23.084  31.241  1.00 11.47           H  
ATOM    822  HB  ILE A  56      43.943  21.311  32.320  1.00 11.47           H  
ATOM    823 1HG1 ILE A  56      43.176  19.604  29.946  1.00 11.47           H  
ATOM    824 2HG1 ILE A  56      44.758  20.356  30.130  1.00 11.47           H  
ATOM    825 1HG2 ILE A  56      42.066  19.728  32.678  1.00 11.47           H  
ATOM    826 2HG2 ILE A  56      41.479  21.406  32.657  1.00 11.47           H  
ATOM    827 3HG2 ILE A  56      41.241  20.360  31.240  1.00 11.47           H  
ATOM    828 1HD1 ILE A  56      44.782  18.019  30.827  1.00 11.47           H  
ATOM    829 2HD1 ILE A  56      45.096  19.095  32.212  1.00 11.47           H  
ATOM    830 3HD1 ILE A  56      43.492  18.347  32.008  1.00 11.47           H  
ATOM    831  N   GLY A  57      44.470  23.380  28.945  1.00 12.54           N  
ATOM    832  CA  GLY A  57      45.708  23.951  28.412  1.00 12.54           C  
ATOM    833  C   GLY A  57      45.603  25.352  27.764  1.00 12.54           C  
ATOM    834  O   GLY A  57      46.062  25.516  26.637  1.00 12.54           O  
ATOM    835  H   GLY A  57      43.643  23.339  28.366  1.00 12.54           H  
ATOM    836 1HA  GLY A  57      46.453  23.986  29.206  1.00 12.54           H  
ATOM    837 2HA  GLY A  57      46.106  23.258  27.671  1.00 12.54           H  
ATOM    838  N   PRO A  58      44.990  26.370  28.422  1.00 13.39           N  
ATOM    839  CA  PRO A  58      44.858  27.750  27.945  1.00 13.39           C  
ATOM    840  C   PRO A  58      46.182  28.529  27.950  1.00 13.39           C  
ATOM    841  O   PRO A  58      46.273  29.618  27.370  1.00 13.39           O  
ATOM    842  CB  PRO A  58      43.889  28.361  28.962  1.00 13.39           C  
ATOM    843  CG  PRO A  58      44.101  27.555  30.223  1.00 13.39           C  
ATOM    844  CD  PRO A  58      44.382  26.154  29.750  1.00 13.39           C  
ATOM    845  HA  PRO A  58      44.418  27.743  26.937  1.00 13.39           H  
ATOM    846 1HB  PRO A  58      44.118  29.429  29.099  1.00 13.39           H  
ATOM    847 2HB  PRO A  58      42.859  28.301  28.584  1.00 13.39           H  
ATOM    848 1HG  PRO A  58      44.935  27.978  30.804  1.00 13.39           H  
ATOM    849 2HG  PRO A  58      43.209  27.611  30.864  1.00 13.39           H  
ATOM    850 1HD  PRO A  58      45.082  25.661  30.442  1.00 13.39           H  
ATOM    851 2HD  PRO A  58      43.416  25.633  29.666  1.00 13.39           H  
ATOM    852  N   GLY A  59      47.178  27.992  28.655  1.00 14.01           N  
ATOM    853  CA  GLY A  59      48.479  28.620  28.835  1.00 14.01           C  
ATOM    854  C   GLY A  59      49.388  28.316  27.652  1.00 14.01           C  
ATOM    855  O   GLY A  59      48.902  27.923  26.592  1.00 14.01           O  
ATOM    856  H   GLY A  59      47.031  27.097  29.093  1.00 14.01           H  
ATOM    857 1HA  GLY A  59      48.349  29.698  28.942  1.00 14.01           H  
ATOM    858 2HA  GLY A  59      48.919  28.246  29.758  1.00 14.01           H  
ATOM    859  N   PRO A  60      50.700  28.543  27.779  1.00 14.37           N  
ATOM    860  CA  PRO A  60      51.691  28.337  26.742  1.00 14.37           C  
ATOM    861  C   PRO A  60      51.565  26.925  26.201  1.00 14.37           C  
ATOM    862  O   PRO A  60      51.403  25.970  26.965  1.00 14.37           O  
ATOM    863  CB  PRO A  60      53.004  28.556  27.500  1.00 14.37           C  
ATOM    864  CG  PRO A  60      52.628  29.513  28.618  1.00 14.37           C  
ATOM    865  CD  PRO A  60      51.242  29.068  29.044  1.00 14.37           C  
ATOM    866  HA  PRO A  60      51.555  29.080  25.946  1.00 14.37           H  
ATOM    867 1HB  PRO A  60      53.386  27.593  27.870  1.00 14.37           H  
ATOM    868 2HB  PRO A  60      53.766  28.965  26.823  1.00 14.37           H  
ATOM    869 1HG  PRO A  60      53.365  29.454  29.434  1.00 14.37           H  
ATOM    870 2HG  PRO A  60      52.644  30.550  28.250  1.00 14.37           H  
ATOM    871 1HD  PRO A  60      51.308  28.271  29.799  1.00 14.37           H  
ATOM    872 2HD  PRO A  60      50.671  29.938  29.396  1.00 14.37           H  
ATOM    873  N   GLY A  61      51.652  26.798  24.885  1.00 14.53           N  
ATOM    874  CA  GLY A  61      51.482  25.519  24.217  1.00 14.53           C  
ATOM    875  C   GLY A  61      50.860  25.752  22.843  1.00 14.53           C  
ATOM    876  O   GLY A  61      50.917  26.867  22.318  1.00 14.53           O  
ATOM    877  H   GLY A  61      51.809  27.623  24.327  1.00 14.53           H  
ATOM    878 1HA  GLY A  61      52.446  25.021  24.115  1.00 14.53           H  
ATOM    879 2HA  GLY A  61      50.837  24.874  24.814  1.00 14.53           H  
ATOM    880  N   TYR A  62      50.263  24.703  22.269  1.00 14.70           N  
ATOM    881  CA  TYR A  62      49.702  24.753  20.912  1.00 14.70           C  
ATOM    882  C   TYR A  62      48.844  25.966  20.599  1.00 14.70           C  
ATOM    883  O   TYR A  62      48.893  26.486  19.485  1.00 14.70           O  
ATOM    884  CB  TYR A  62      48.880  23.530  20.559  1.00 14.70           C  
ATOM    885  CG  TYR A  62      48.301  23.714  19.161  1.00 14.70           C  
ATOM    886  CD1 TYR A  62      49.100  23.495  18.046  1.00 14.70           C  
ATOM    887  CD2 TYR A  62      46.985  24.134  18.998  1.00 14.70           C  
ATOM    888  CE1 TYR A  62      48.585  23.691  16.776  1.00 14.70           C  
ATOM    889  CE2 TYR A  62      46.470  24.323  17.729  1.00 14.70           C  
ATOM    890  CZ  TYR A  62      47.264  24.104  16.620  1.00 14.70           C  
ATOM    891  OH  TYR A  62      46.751  24.291  15.354  1.00 14.70           O  
ATOM    892  H   TYR A  62      50.226  23.829  22.777  1.00 14.70           H  
ATOM    893  HA  TYR A  62      50.542  24.776  20.222  1.00 14.70           H  
ATOM    894 1HB  TYR A  62      49.499  22.633  20.572  1.00 14.70           H  
ATOM    895 2HB  TYR A  62      48.062  23.400  21.267  1.00 14.70           H  
ATOM    896  HD1 TYR A  62      50.134  23.177  18.171  1.00 14.70           H  
ATOM    897  HD2 TYR A  62      46.359  24.311  19.873  1.00 14.70           H  
ATOM    898  HE1 TYR A  62      49.212  23.522  15.901  1.00 14.70           H  
ATOM    899  HE2 TYR A  62      45.440  24.649  17.605  1.00 14.70           H  
ATOM    900  HH  TYR A  62      47.423  24.070  14.703  1.00 14.70           H  
ATOM    901  N   GLY A  63      48.022  26.410  21.541  1.00 15.12           N  
ATOM    902  CA  GLY A  63      47.102  27.515  21.286  1.00 15.12           C  
ATOM    903  C   GLY A  63      47.779  28.794  20.753  1.00 15.12           C  
ATOM    904  O   GLY A  63      47.103  29.653  20.184  1.00 15.12           O  
ATOM    905  H   GLY A  63      48.026  25.968  22.450  1.00 15.12           H  
ATOM    906 1HA  GLY A  63      46.349  27.181  20.580  1.00 15.12           H  
ATOM    907 2HA  GLY A  63      46.575  27.750  22.210  1.00 15.12           H  
ATOM    908  N   ARG A  64      49.096  28.934  20.966  1.00 15.98           N  
ATOM    909  CA  ARG A  64      49.866  30.085  20.506  1.00 15.98           C  
ATOM    910  C   ARG A  64      50.851  29.725  19.375  1.00 15.98           C  
ATOM    911  O   ARG A  64      51.717  30.526  19.019  1.00 15.98           O  
ATOM    912  CB  ARG A  64      50.619  30.694  21.677  1.00 15.98           C  
ATOM    913  CG  ARG A  64      49.724  31.358  22.735  1.00 15.98           C  
ATOM    914  CD  ARG A  64      50.461  31.643  23.995  1.00 15.98           C  
ATOM    915  NE  ARG A  64      49.654  32.391  24.956  1.00 15.98           N  
ATOM    916  CZ  ARG A  64      48.669  31.868  25.728  1.00 15.98           C  
ATOM    917  NH1 ARG A  64      48.349  30.604  25.645  1.00 15.98           N  
ATOM    918  NH2 ARG A  64      48.017  32.643  26.574  1.00 15.98           N  
ATOM    919  H   ARG A  64      49.600  28.188  21.449  1.00 15.98           H  
ATOM    920  HA  ARG A  64      49.170  30.830  20.124  1.00 15.98           H  
ATOM    921 1HB  ARG A  64      51.198  29.911  22.173  1.00 15.98           H  
ATOM    922 2HB  ARG A  64      51.321  31.443  21.313  1.00 15.98           H  
ATOM    923 1HG  ARG A  64      49.336  32.298  22.342  1.00 15.98           H  
ATOM    924 2HG  ARG A  64      48.892  30.694  22.975  1.00 15.98           H  
ATOM    925 1HD  ARG A  64      50.753  30.706  24.456  1.00 15.98           H  
ATOM    926 2HD  ARG A  64      51.352  32.230  23.770  1.00 15.98           H  
ATOM    927  HE  ARG A  64      49.854  33.378  25.062  1.00 15.98           H  
ATOM    928 1HH1 ARG A  64      48.829  29.990  25.001  1.00 15.98           H  
ATOM    929 2HH1 ARG A  64      47.591  30.226  26.247  1.00 15.98           H  
ATOM    930 1HH2 ARG A  64      48.250  33.621  26.648  1.00 15.98           H  
ATOM    931 2HH2 ARG A  64      47.277  32.249  27.145  1.00 15.98           H  
ATOM    932  N   LYS A  65      50.702  28.528  18.801  1.00 17.40           N  
ATOM    933  CA  LYS A  65      51.572  28.011  17.736  1.00 17.40           C  
ATOM    934  C   LYS A  65      50.804  27.805  16.429  1.00 17.40           C  
ATOM    935  O   LYS A  65      51.104  26.909  15.641  1.00 17.40           O  
ATOM    936  CB  LYS A  65      52.212  26.690  18.161  1.00 17.40           C  
ATOM    937  CG  LYS A  65      53.131  26.797  19.373  1.00 17.40           C  
ATOM    938  CD  LYS A  65      53.813  25.469  19.674  1.00 17.40           C  
ATOM    939  CE  LYS A  65      54.744  25.580  20.874  1.00 17.40           C  
ATOM    940  NZ  LYS A  65      55.450  24.293  21.152  1.00 17.40           N  
ATOM    941  H   LYS A  65      49.957  27.916  19.126  1.00 17.40           H  
ATOM    942  HA  LYS A  65      52.362  28.738  17.549  1.00 17.40           H  
ATOM    943 1HB  LYS A  65      51.424  25.976  18.393  1.00 17.40           H  
ATOM    944 2HB  LYS A  65      52.789  26.283  17.335  1.00 17.40           H  
ATOM    945 1HG  LYS A  65      53.887  27.561  19.191  1.00 17.40           H  
ATOM    946 2HG  LYS A  65      52.542  27.093  20.242  1.00 17.40           H  
ATOM    947 1HD  LYS A  65      53.055  24.713  19.884  1.00 17.40           H  
ATOM    948 2HD  LYS A  65      54.389  25.150  18.808  1.00 17.40           H  
ATOM    949 1HE  LYS A  65      55.484  26.355  20.680  1.00 17.40           H  
ATOM    950 2HE  LYS A  65      54.160  25.861  21.753  1.00 17.40           H  
ATOM    951 1HZ  LYS A  65      56.057  24.405  21.952  1.00 17.40           H  
ATOM    952 2HZ  LYS A  65      54.773  23.569  21.343  1.00 17.40           H  
ATOM    953 3HZ  LYS A  65      56.001  24.032  20.347  1.00 17.40           H  
ATOM    954  N   LYS A  66      49.807  28.647  16.202  1.00 19.26           N  
ATOM    955  CA  LYS A  66      48.936  28.557  15.031  1.00 19.26           C  
ATOM    956  C   LYS A  66      49.438  29.315  13.793  1.00 19.26           C  
ATOM    957  O   LYS A  66      48.772  29.335  12.757  1.00 19.26           O  
ATOM    958  CB  LYS A  66      47.548  29.070  15.398  1.00 19.26           C  
ATOM    959  CG  LYS A  66      46.815  28.224  16.437  1.00 19.26           C  
ATOM    960  CD  LYS A  66      45.440  28.806  16.727  1.00 19.26           C  
ATOM    961  CE  LYS A  66      44.687  27.983  17.749  1.00 19.26           C  
ATOM    962  NZ  LYS A  66      43.358  28.578  18.062  1.00 19.26           N  
ATOM    963  H   LYS A  66      49.630  29.367  16.889  1.00 19.26           H  
ATOM    964  HA  LYS A  66      48.853  27.503  14.759  1.00 19.26           H  
ATOM    965 1HB  LYS A  66      47.628  30.085  15.788  1.00 19.26           H  
ATOM    966 2HB  LYS A  66      46.929  29.110  14.503  1.00 19.26           H  
ATOM    967 1HG  LYS A  66      46.704  27.203  16.069  1.00 19.26           H  
ATOM    968 2HG  LYS A  66      47.394  28.192  17.369  1.00 19.26           H  
ATOM    969 1HD  LYS A  66      45.557  29.820  17.116  1.00 19.26           H  
ATOM    970 2HD  LYS A  66      44.860  28.850  15.807  1.00 19.26           H  
ATOM    971 1HE  LYS A  66      44.546  26.976  17.364  1.00 19.26           H  
ATOM    972 2HE  LYS A  66      45.273  27.933  18.658  1.00 19.26           H  
ATOM    973 1HZ  LYS A  66      42.886  28.009  18.748  1.00 19.26           H  
ATOM    974 2HZ  LYS A  66      43.488  29.512  18.431  1.00 19.26           H  
ATOM    975 3HZ  LYS A  66      42.801  28.623  17.221  1.00 19.26           H  
ATOM    976  N   ARG A  67      50.593  29.965  13.889  1.00 21.10           N  
ATOM    977  CA  ARG A  67      51.088  30.731  12.751  1.00 21.10           C  
ATOM    978  C   ARG A  67      51.647  29.832  11.655  1.00 21.10           C  
ATOM    979  O   ARG A  67      52.646  29.131  11.846  1.00 21.10           O  
ATOM    980  CB  ARG A  67      52.179  31.704  13.179  1.00 21.10           C  
ATOM    981  CG  ARG A  67      52.736  32.574  12.047  1.00 21.10           C  
ATOM    982  CD  ARG A  67      53.787  33.526  12.527  1.00 21.10           C  
ATOM    983  NE  ARG A  67      54.352  34.304  11.428  1.00 21.10           N  
ATOM    984  CZ  ARG A  67      55.326  35.228  11.554  1.00 21.10           C  
ATOM    985  NH1 ARG A  67      55.840  35.492  12.736  1.00 21.10           N  
ATOM    986  NH2 ARG A  67      55.767  35.869  10.484  1.00 21.10           N  
ATOM    987  H   ARG A  67      51.120  29.925  14.746  1.00 21.10           H  
ATOM    988  HA  ARG A  67      50.258  31.305  12.338  1.00 21.10           H  
ATOM    989 1HB  ARG A  67      51.793  32.368  13.951  1.00 21.10           H  
ATOM    990 2HB  ARG A  67      53.011  31.148  13.611  1.00 21.10           H  
ATOM    991 1HG  ARG A  67      53.181  31.934  11.283  1.00 21.10           H  
ATOM    992 2HG  ARG A  67      51.926  33.154  11.604  1.00 21.10           H  
ATOM    993 1HD  ARG A  67      53.352  34.218  13.248  1.00 21.10           H  
ATOM    994 2HD  ARG A  67      54.595  32.969  13.001  1.00 21.10           H  
ATOM    995  HE  ARG A  67      53.989  34.133  10.500  1.00 21.10           H  
ATOM    996 1HH1 ARG A  67      55.504  35.003  13.553  1.00 21.10           H  
ATOM    997 2HH1 ARG A  67      56.570  36.184  12.825  1.00 21.10           H  
ATOM    998 1HH2 ARG A  67      55.376  35.664   9.574  1.00 21.10           H  
ATOM    999 2HH2 ARG A  67      56.497  36.560  10.576  1.00 21.10           H  
ATOM   1000  N   ARG A  68      50.990  29.874  10.498  1.00 22.60           N  
ATOM   1001  CA  ARG A  68      51.356  29.071   9.335  1.00 22.60           C  
ATOM   1002  C   ARG A  68      51.394  29.923   8.072  1.00 22.60           C  
ATOM   1003  O   ARG A  68      51.156  29.439   6.967  1.00 22.60           O  
ATOM   1004  CB  ARG A  68      50.392  27.904   9.160  1.00 22.60           C  
ATOM   1005  CG  ARG A  68      50.459  26.854  10.276  1.00 22.60           C  
ATOM   1006  CD  ARG A  68      51.769  26.129  10.229  1.00 22.60           C  
ATOM   1007  NE  ARG A  68      51.880  25.084  11.233  1.00 22.60           N  
ATOM   1008  CZ  ARG A  68      52.376  25.250  12.485  1.00 22.60           C  
ATOM   1009  NH1 ARG A  68      52.821  26.422  12.899  1.00 22.60           N  
ATOM   1010  NH2 ARG A  68      52.422  24.216  13.308  1.00 22.60           N  
ATOM   1011  H   ARG A  68      50.171  30.463  10.437  1.00 22.60           H  
ATOM   1012  HA  ARG A  68      52.353  28.662   9.498  1.00 22.60           H  
ATOM   1013 1HB  ARG A  68      49.371  28.279   9.121  1.00 22.60           H  
ATOM   1014 2HB  ARG A  68      50.596  27.401   8.216  1.00 22.60           H  
ATOM   1015 1HG  ARG A  68      50.349  27.324  11.253  1.00 22.60           H  
ATOM   1016 2HG  ARG A  68      49.660  26.126  10.135  1.00 22.60           H  
ATOM   1017 1HD  ARG A  68      51.894  25.672   9.248  1.00 22.60           H  
ATOM   1018 2HD  ARG A  68      52.574  26.845  10.397  1.00 22.60           H  
ATOM   1019  HE  ARG A  68      51.559  24.162  10.979  1.00 22.60           H  
ATOM   1020 1HH1 ARG A  68      52.790  27.254  12.296  1.00 22.60           H  
ATOM   1021 2HH1 ARG A  68      53.202  26.513  13.829  1.00 22.60           H  
ATOM   1022 1HH2 ARG A  68      52.088  23.314  13.007  1.00 22.60           H  
ATOM   1023 2HH2 ARG A  68      52.788  24.337  14.241  1.00 22.60           H  
ATOM   1024  N   GLN A  69      51.674  31.207   8.246  1.00 23.71           N  
ATOM   1025  CA  GLN A  69      51.758  32.127   7.116  1.00 23.71           C  
ATOM   1026  C   GLN A  69      52.926  31.793   6.204  1.00 23.71           C  
ATOM   1027  O   GLN A  69      54.063  31.630   6.670  1.00 23.71           O  
ATOM   1028  CB  GLN A  69      51.884  33.578   7.595  1.00 23.71           C  
ATOM   1029  CG  GLN A  69      52.072  34.616   6.458  1.00 23.71           C  
ATOM   1030  CD  GLN A  69      50.841  34.805   5.570  1.00 23.71           C  
ATOM   1031  OE1 GLN A  69      49.737  35.074   6.064  1.00 23.71           O  
ATOM   1032  NE2 GLN A  69      51.024  34.673   4.251  1.00 23.71           N  
ATOM   1033  H   GLN A  69      51.850  31.541   9.179  1.00 23.71           H  
ATOM   1034  HA  GLN A  69      50.845  32.036   6.529  1.00 23.71           H  
ATOM   1035 1HB  GLN A  69      50.994  33.854   8.160  1.00 23.71           H  
ATOM   1036 2HB  GLN A  69      52.737  33.663   8.266  1.00 23.71           H  
ATOM   1037 1HG  GLN A  69      52.311  35.578   6.907  1.00 23.71           H  
ATOM   1038 2HG  GLN A  69      52.898  34.297   5.817  1.00 23.71           H  
ATOM   1039 1HE2 GLN A  69      50.259  34.786   3.622  1.00 23.71           H  
ATOM   1040 2HE2 GLN A  69      51.957  34.445   3.861  1.00 23.71           H  
ATOM   1041  N   ARG A  70      52.627  31.694   4.917  1.00 24.41           N  
ATOM   1042  CA  ARG A  70      53.608  31.414   3.889  1.00 24.41           C  
ATOM   1043  C   ARG A  70      53.357  32.356   2.719  1.00 24.41           C  
ATOM   1044  O   ARG A  70      53.429  33.575   2.899  1.00 24.41           O  
ATOM   1045  OXT ARG A  70      52.670  31.933   1.792  1.00 24.41           O  
ATOM   1046  CB  ARG A  70      53.522  29.960   3.428  1.00 24.41           C  
ATOM   1047  CG  ARG A  70      53.849  28.909   4.510  1.00 24.41           C  
ATOM   1048  CD  ARG A  70      55.296  28.920   4.868  1.00 24.41           C  
ATOM   1049  NE  ARG A  70      55.632  27.892   5.843  1.00 24.41           N  
ATOM   1050  CZ  ARG A  70      55.558  28.038   7.188  1.00 24.41           C  
ATOM   1051  NH1 ARG A  70      55.166  29.172   7.733  1.00 24.41           N  
ATOM   1052  NH2 ARG A  70      55.892  27.024   7.973  1.00 24.41           N  
ATOM   1053  H   ARG A  70      51.661  31.817   4.645  1.00 24.41           H  
ATOM   1054  HA  ARG A  70      54.606  31.601   4.286  1.00 24.41           H  
ATOM   1055 1HB  ARG A  70      52.515  29.753   3.068  1.00 24.41           H  
ATOM   1056 2HB  ARG A  70      54.207  29.800   2.596  1.00 24.41           H  
ATOM   1057 1HG  ARG A  70      53.269  29.095   5.409  1.00 24.41           H  
ATOM   1058 2HG  ARG A  70      53.605  27.918   4.129  1.00 24.41           H  
ATOM   1059 1HD  ARG A  70      55.894  28.750   3.974  1.00 24.41           H  
ATOM   1060 2HD  ARG A  70      55.552  29.889   5.296  1.00 24.41           H  
ATOM   1061  HE  ARG A  70      55.942  26.999   5.488  1.00 24.41           H  
ATOM   1062 1HH1 ARG A  70      54.894  29.984   7.158  1.00 24.41           H  
ATOM   1063 2HH1 ARG A  70      55.131  29.258   8.735  1.00 24.41           H  
ATOM   1064 1HH2 ARG A  70      56.199  26.149   7.567  1.00 24.41           H  
ATOM   1065 2HH2 ARG A  70      55.844  27.126   8.978  1.00 24.41           H  
TER    1066
ENDMDL

REMARK ID 694660 MODEL 3 Peptide 6
PFRMAT TS
TARGET Peptide 6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.414  -0.359  -0.626  1.00 13.35           N  
ATOM      2  CA  ARG A   1       1.744   0.021  -0.158  1.00 13.35           C  
ATOM      3  C   ARG A   1       2.137   1.425  -0.609  1.00 13.35           C  
ATOM      4  O   ARG A   1       2.573   1.621  -1.742  1.00 13.35           O  
ATOM      5  CB  ARG A   1       2.799  -0.959  -0.661  1.00 13.35           C  
ATOM      6  CG  ARG A   1       2.679  -2.379  -0.130  1.00 13.35           C  
ATOM      7  CD  ARG A   1       3.783  -3.246  -0.618  1.00 13.35           C  
ATOM      8  NE  ARG A   1       3.639  -4.623  -0.166  1.00 13.35           N  
ATOM      9  CZ  ARG A   1       4.107  -5.095   1.008  1.00 13.35           C  
ATOM     10  NH1 ARG A   1       4.742  -4.292   1.834  1.00 13.35           N  
ATOM     11  NH2 ARG A   1       3.933  -6.364   1.328  1.00 13.35           N  
ATOM     12 1H   ARG A   1       0.148  -1.250  -0.204  1.00 13.35           H  
ATOM     13 2H   ARG A   1      -0.255   0.347  -0.356  1.00 13.35           H  
ATOM     14 3H   ARG A   1       0.420  -0.451  -1.630  1.00 13.35           H  
ATOM     15  HA  ARG A   1       1.747  -0.001   0.931  1.00 13.35           H  
ATOM     16 1HB  ARG A   1       2.753  -1.011  -1.746  1.00 13.35           H  
ATOM     17 2HB  ARG A   1       3.789  -0.592  -0.392  1.00 13.35           H  
ATOM     18 1HG  ARG A   1       2.689  -2.372   0.959  1.00 13.35           H  
ATOM     19 2HG  ARG A   1       1.743  -2.807  -0.484  1.00 13.35           H  
ATOM     20 1HD  ARG A   1       3.786  -3.246  -1.707  1.00 13.35           H  
ATOM     21 2HD  ARG A   1       4.734  -2.864  -0.252  1.00 13.35           H  
ATOM     22  HE  ARG A   1       3.159  -5.271  -0.777  1.00 13.35           H  
ATOM     23 1HH1 ARG A   1       4.877  -3.320   1.590  1.00 13.35           H  
ATOM     24 2HH1 ARG A   1       5.098  -4.647   2.711  1.00 13.35           H  
ATOM     25 1HH2 ARG A   1       3.450  -6.984   0.692  1.00 13.35           H  
ATOM     26 2HH2 ARG A   1       4.287  -6.716   2.206  1.00 13.35           H  
ATOM     27  N   THR A   2       1.980   2.400   0.287  1.00 13.26           N  
ATOM     28  CA  THR A   2       2.327   3.806   0.018  1.00 13.26           C  
ATOM     29  C   THR A   2       3.270   4.297   1.108  1.00 13.26           C  
ATOM     30  O   THR A   2       3.284   5.476   1.477  1.00 13.26           O  
ATOM     31  CB  THR A   2       1.096   4.726  -0.031  1.00 13.26           C  
ATOM     32  OG1 THR A   2       0.400   4.646   1.199  1.00 13.26           O  
ATOM     33  CG2 THR A   2       0.164   4.321  -1.156  1.00 13.26           C  
ATOM     34  H   THR A   2       1.629   2.178   1.212  1.00 13.26           H  
ATOM     35  HA  THR A   2       2.848   3.872  -0.937  1.00 13.26           H  
ATOM     36  HB  THR A   2       1.426   5.753  -0.188  1.00 13.26           H  
ATOM     37  HG1 THR A   2       1.005   4.861   1.916  1.00 13.26           H  
ATOM     38 1HG2 THR A   2      -0.696   4.991  -1.171  1.00 13.26           H  
ATOM     39 2HG2 THR A   2       0.696   4.388  -2.106  1.00 13.26           H  
ATOM     40 3HG2 THR A   2      -0.178   3.303  -1.003  1.00 13.26           H  
ATOM     41  N   ASP A   3       4.044   3.379   1.658  1.00 12.93           N  
ATOM     42  CA  ASP A   3       4.891   3.700   2.788  1.00 12.93           C  
ATOM     43  C   ASP A   3       6.167   4.424   2.397  1.00 12.93           C  
ATOM     44  O   ASP A   3       7.270   3.868   2.429  1.00 12.93           O  
ATOM     45  CB  ASP A   3       5.207   2.438   3.574  1.00 12.93           C  
ATOM     46  CG  ASP A   3       3.933   1.827   4.133  1.00 12.93           C  
ATOM     47  OD1 ASP A   3       2.878   2.369   3.853  1.00 12.93           O  
ATOM     48  OD2 ASP A   3       3.997   0.891   4.880  1.00 12.93           O  
ATOM     49  H   ASP A   3       4.031   2.440   1.289  1.00 12.93           H  
ATOM     50  HA  ASP A   3       4.332   4.370   3.438  1.00 12.93           H  
ATOM     51 1HB  ASP A   3       5.713   1.716   2.933  1.00 12.93           H  
ATOM     52 2HB  ASP A   3       5.874   2.678   4.403  1.00 12.93           H  
ATOM     53  N   VAL A   4       6.008   5.704   2.090  1.00 12.33           N  
ATOM     54  CA  VAL A   4       7.080   6.597   1.660  1.00 12.33           C  
ATOM     55  C   VAL A   4       8.147   6.811   2.735  1.00 12.33           C  
ATOM     56  O   VAL A   4       9.238   7.289   2.444  1.00 12.33           O  
ATOM     57  CB  VAL A   4       6.504   7.957   1.231  1.00 12.33           C  
ATOM     58  CG1 VAL A   4       5.557   7.768   0.062  1.00 12.33           C  
ATOM     59  CG2 VAL A   4       5.769   8.583   2.398  1.00 12.33           C  
ATOM     60  H   VAL A   4       5.041   6.039   2.093  1.00 12.33           H  
ATOM     61  HA  VAL A   4       7.561   6.147   0.789  1.00 12.33           H  
ATOM     62  HB  VAL A   4       7.314   8.609   0.911  1.00 12.33           H  
ATOM     63 1HG1 VAL A   4       5.156   8.735  -0.245  1.00 12.33           H  
ATOM     64 2HG1 VAL A   4       6.096   7.318  -0.770  1.00 12.33           H  
ATOM     65 3HG1 VAL A   4       4.742   7.120   0.359  1.00 12.33           H  
ATOM     66 1HG2 VAL A   4       5.361   9.544   2.095  1.00 12.33           H  
ATOM     67 2HG2 VAL A   4       4.964   7.925   2.696  1.00 12.33           H  
ATOM     68 3HG2 VAL A   4       6.453   8.733   3.236  1.00 12.33           H  
ATOM     69  N   GLU A   5       7.818   6.448   3.975  1.00 11.54           N  
ATOM     70  CA  GLU A   5       8.736   6.554   5.096  1.00 11.54           C  
ATOM     71  C   GLU A   5       9.610   5.304   5.251  1.00 11.54           C  
ATOM     72  O   GLU A   5      10.425   5.233   6.169  1.00 11.54           O  
ATOM     73  CB  GLU A   5       7.972   6.786   6.394  1.00 11.54           C  
ATOM     74  CG  GLU A   5       7.178   8.089   6.474  1.00 11.54           C  
ATOM     75  CD  GLU A   5       8.008   9.335   6.432  1.00 11.54           C  
ATOM     76  OE1 GLU A   5       8.953   9.425   7.175  1.00 11.54           O  
ATOM     77  OE2 GLU A   5       7.687  10.207   5.661  1.00 11.54           O  
ATOM     78  H   GLU A   5       6.898   6.073   4.130  1.00 11.54           H  
ATOM     79  HA  GLU A   5       9.393   7.405   4.921  1.00 11.54           H  
ATOM     80 1HB  GLU A   5       7.276   5.962   6.558  1.00 11.54           H  
ATOM     81 2HB  GLU A   5       8.678   6.774   7.205  1.00 11.54           H  
ATOM     82 1HG  GLU A   5       6.475   8.124   5.658  1.00 11.54           H  
ATOM     83 2HG  GLU A   5       6.624   8.081   7.403  1.00 11.54           H  
ATOM     84  N   GLY A   6       9.425   4.301   4.390  1.00 10.70           N  
ATOM     85  CA  GLY A   6      10.255   3.109   4.476  1.00 10.70           C  
ATOM     86  C   GLY A   6      11.538   3.380   3.703  1.00 10.70           C  
ATOM     87  O   GLY A   6      11.725   4.475   3.173  1.00 10.70           O  
ATOM     88  H   GLY A   6       8.721   4.359   3.655  1.00 10.70           H  
ATOM     89 1HA  GLY A   6      10.481   2.877   5.518  1.00 10.70           H  
ATOM     90 2HA  GLY A   6       9.727   2.258   4.047  1.00 10.70           H  
ATOM     91  N   ASN A   7      12.398   2.380   3.541  1.00  9.93           N  
ATOM     92  CA  ASN A   7      13.671   2.616   2.849  1.00  9.93           C  
ATOM     93  C   ASN A   7      13.557   2.523   1.339  1.00  9.93           C  
ATOM     94  O   ASN A   7      14.163   1.663   0.704  1.00  9.93           O  
ATOM     95  CB  ASN A   7      14.738   1.692   3.381  1.00  9.93           C  
ATOM     96  CG  ASN A   7      15.039   2.043   4.767  1.00  9.93           C  
ATOM     97  OD1 ASN A   7      15.073   3.242   5.025  1.00  9.93           O  
ATOM     98  ND2 ASN A   7      15.252   1.095   5.642  1.00  9.93           N  
ATOM     99  H   ASN A   7      12.202   1.475   3.944  1.00  9.93           H  
ATOM    100  HA  ASN A   7      13.988   3.639   3.072  1.00  9.93           H  
ATOM    101 1HB  ASN A   7      14.406   0.654   3.324  1.00  9.93           H  
ATOM    102 2HB  ASN A   7      15.640   1.794   2.780  1.00  9.93           H  
ATOM    103 1HD2 ASN A   7      15.456   1.329   6.594  1.00  9.93           H  
ATOM    104 2HD2 ASN A   7      15.204   0.136   5.364  1.00  9.93           H  
ATOM    105  N   TRP A   8      12.799   3.460   0.778  1.00  9.35           N  
ATOM    106  CA  TRP A   8      12.503   3.564  -0.655  1.00  9.35           C  
ATOM    107  C   TRP A   8      13.749   3.679  -1.533  1.00  9.35           C  
ATOM    108  O   TRP A   8      13.728   3.358  -2.723  1.00  9.35           O  
ATOM    109  CB  TRP A   8      11.598   4.770  -0.894  1.00  9.35           C  
ATOM    110  CG  TRP A   8      12.233   6.086  -0.516  1.00  9.35           C  
ATOM    111  CD1 TRP A   8      12.115   6.724   0.684  1.00  9.35           C  
ATOM    112  CD2 TRP A   8      13.089   6.923  -1.328  1.00  9.35           C  
ATOM    113  NE1 TRP A   8      12.827   7.898   0.669  1.00  9.35           N  
ATOM    114  CE2 TRP A   8      13.431   8.033  -0.550  1.00  9.35           C  
ATOM    115  CE3 TRP A   8      13.588   6.819  -2.631  1.00  9.35           C  
ATOM    116  CZ2 TRP A   8      14.237   9.030  -1.030  1.00  9.35           C  
ATOM    117  CZ3 TRP A   8      14.408   7.822  -3.110  1.00  9.35           C  
ATOM    118  CH2 TRP A   8      14.723   8.900  -2.332  1.00  9.35           C  
ATOM    119  H   TRP A   8      12.376   4.126   1.427  1.00  9.35           H  
ATOM    120  HA  TRP A   8      11.964   2.663  -0.951  1.00  9.35           H  
ATOM    121 1HB  TRP A   8      11.312   4.812  -1.943  1.00  9.35           H  
ATOM    122 2HB  TRP A   8      10.684   4.657  -0.304  1.00  9.35           H  
ATOM    123  HD1 TRP A   8      11.532   6.357   1.535  1.00  9.35           H  
ATOM    124  HE1 TRP A   8      12.881   8.545   1.442  1.00  9.35           H  
ATOM    125  HE3 TRP A   8      13.336   5.961  -3.251  1.00  9.35           H  
ATOM    126  HZ2 TRP A   8      14.497   9.895  -0.427  1.00  9.35           H  
ATOM    127  HZ3 TRP A   8      14.796   7.734  -4.126  1.00  9.35           H  
ATOM    128  HH2 TRP A   8      15.371   9.675  -2.746  1.00  9.35           H  
ATOM    129  N   ALA A   9      14.830   4.186  -0.957  1.00  9.00           N  
ATOM    130  CA  ALA A   9      16.079   4.337  -1.667  1.00  9.00           C  
ATOM    131  C   ALA A   9      16.632   2.981  -2.105  1.00  9.00           C  
ATOM    132  O   ALA A   9      17.261   2.869  -3.164  1.00  9.00           O  
ATOM    133  CB  ALA A   9      17.069   5.061  -0.792  1.00  9.00           C  
ATOM    134  H   ALA A   9      14.778   4.454   0.015  1.00  9.00           H  
ATOM    135  HA  ALA A   9      15.894   4.930  -2.558  1.00  9.00           H  
ATOM    136 1HB  ALA A   9      17.993   5.200  -1.344  1.00  9.00           H  
ATOM    137 2HB  ALA A   9      16.645   6.026  -0.517  1.00  9.00           H  
ATOM    138 3HB  ALA A   9      17.256   4.469   0.108  1.00  9.00           H  
ATOM    139  N   LEU A  10      16.404   1.945  -1.284  1.00  8.87           N  
ATOM    140  CA  LEU A  10      16.932   0.606  -1.534  1.00  8.87           C  
ATOM    141  C   LEU A  10      15.952  -0.068  -2.460  1.00  8.87           C  
ATOM    142  O   LEU A  10      14.757   0.178  -2.340  1.00  8.87           O  
ATOM    143  CB  LEU A  10      17.052  -0.152  -0.218  1.00  8.87           C  
ATOM    144  CG  LEU A  10      17.966   0.500   0.822  1.00  8.87           C  
ATOM    145  CD1 LEU A  10      17.920  -0.310   2.106  1.00  8.87           C  
ATOM    146  CD2 LEU A  10      19.372   0.584   0.269  1.00  8.87           C  
ATOM    147  H   LEU A  10      15.805   2.072  -0.468  1.00  8.87           H  
ATOM    148  HA  LEU A  10      17.903   0.675  -2.023  1.00  8.87           H  
ATOM    149 1HB  LEU A  10      16.057  -0.237   0.221  1.00  8.87           H  
ATOM    150 2HB  LEU A  10      17.427  -1.156  -0.424  1.00  8.87           H  
ATOM    151  HG  LEU A  10      17.604   1.505   1.048  1.00  8.87           H  
ATOM    152 1HD1 LEU A  10      18.558   0.155   2.854  1.00  8.87           H  
ATOM    153 2HD1 LEU A  10      16.897  -0.347   2.475  1.00  8.87           H  
ATOM    154 3HD1 LEU A  10      18.271  -1.320   1.907  1.00  8.87           H  
ATOM    155 1HD2 LEU A  10      20.023   1.042   1.006  1.00  8.87           H  
ATOM    156 2HD2 LEU A  10      19.734  -0.419   0.043  1.00  8.87           H  
ATOM    157 3HD2 LEU A  10      19.371   1.183  -0.644  1.00  8.87           H  
ATOM    158  N   THR A  11      16.438  -0.855  -3.436  1.00  8.90           N  
ATOM    159  CA  THR A  11      15.606  -1.510  -4.475  1.00  8.90           C  
ATOM    160  C   THR A  11      15.076  -0.457  -5.495  1.00  8.90           C  
ATOM    161  O   THR A  11      14.511  -0.809  -6.532  1.00  8.90           O  
ATOM    162  CB  THR A  11      14.447  -2.394  -3.923  1.00  8.90           C  
ATOM    163  OG1 THR A  11      13.330  -1.594  -3.523  1.00  8.90           O  
ATOM    164  CG2 THR A  11      14.929  -3.256  -2.728  1.00  8.90           C  
ATOM    165  H   THR A  11      17.446  -1.039  -3.493  1.00  8.90           H  
ATOM    166  HA  THR A  11      16.249  -2.197  -5.024  1.00  8.90           H  
ATOM    167  HB  THR A  11      14.118  -3.066  -4.713  1.00  8.90           H  
ATOM    168  HG1 THR A  11      13.646  -0.829  -3.033  1.00  8.90           H  
ATOM    169 1HG2 THR A  11      14.107  -3.883  -2.387  1.00  8.90           H  
ATOM    170 2HG2 THR A  11      15.758  -3.885  -3.051  1.00  8.90           H  
ATOM    171 3HG2 THR A  11      15.256  -2.631  -1.907  1.00  8.90           H  
ATOM    172  N   GLY A  12      15.274   0.827  -5.167  1.00  9.10           N  
ATOM    173  CA  GLY A  12      14.908   2.010  -5.914  1.00  9.10           C  
ATOM    174  C   GLY A  12      16.165   2.660  -6.489  1.00  9.10           C  
ATOM    175  O   GLY A  12      17.076   1.973  -6.952  1.00  9.10           O  
ATOM    176  H   GLY A  12      15.733   1.005  -4.290  1.00  9.10           H  
ATOM    177 1HA  GLY A  12      14.216   1.746  -6.713  1.00  9.10           H  
ATOM    178 2HA  GLY A  12      14.395   2.709  -5.249  1.00  9.10           H  
ATOM    179  N   GLY A  13      16.226   3.992  -6.447  1.00  9.60           N  
ATOM    180  CA  GLY A  13      17.319   4.763  -7.054  1.00  9.60           C  
ATOM    181  C   GLY A  13      18.742   4.384  -6.610  1.00  9.60           C  
ATOM    182  O   GLY A  13      19.683   4.501  -7.398  1.00  9.60           O  
ATOM    183  H   GLY A  13      15.463   4.494  -6.014  1.00  9.60           H  
ATOM    184 1HA  GLY A  13      17.252   4.664  -8.137  1.00  9.60           H  
ATOM    185 2HA  GLY A  13      17.157   5.819  -6.838  1.00  9.60           H  
ATOM    186  N   MET A  14      18.920   3.912  -5.377  1.00 10.51           N  
ATOM    187  CA  MET A  14      20.254   3.532  -4.907  1.00 10.51           C  
ATOM    188  C   MET A  14      20.870   2.375  -5.687  1.00 10.51           C  
ATOM    189  O   MET A  14      22.078   2.153  -5.602  1.00 10.51           O  
ATOM    190  CB  MET A  14      20.296   3.231  -3.423  1.00 10.51           C  
ATOM    191  CG  MET A  14      21.728   3.074  -2.916  1.00 10.51           C  
ATOM    192  SD  MET A  14      22.676   4.631  -3.109  1.00 10.51           S  
ATOM    193  CE  MET A  14      24.274   4.285  -2.388  1.00 10.51           C  
ATOM    194  H   MET A  14      18.134   3.789  -4.737  1.00 10.51           H  
ATOM    195  HA  MET A  14      20.908   4.390  -5.064  1.00 10.51           H  
ATOM    196 1HB  MET A  14      19.807   4.030  -2.871  1.00 10.51           H  
ATOM    197 2HB  MET A  14      19.756   2.303  -3.222  1.00 10.51           H  
ATOM    198 1HG  MET A  14      21.723   2.789  -1.867  1.00 10.51           H  
ATOM    199 2HG  MET A  14      22.228   2.291  -3.482  1.00 10.51           H  
ATOM    200 1HE  MET A  14      24.901   5.174  -2.456  1.00 10.51           H  
ATOM    201 2HE  MET A  14      24.162   4.011  -1.343  1.00 10.51           H  
ATOM    202 3HE  MET A  14      24.748   3.463  -2.925  1.00 10.51           H  
ATOM    203  N   GLU A  15      20.051   1.612  -6.420  1.00 11.76           N  
ATOM    204  CA  GLU A  15      20.545   0.449  -7.144  1.00 11.76           C  
ATOM    205  C   GLU A  15      21.149   0.856  -8.494  1.00 11.76           C  
ATOM    206  O   GLU A  15      21.601   0.004  -9.263  1.00 11.76           O  
ATOM    207  CB  GLU A  15      19.410  -0.536  -7.406  1.00 11.76           C  
ATOM    208  CG  GLU A  15      18.695  -1.073  -6.169  1.00 11.76           C  
ATOM    209  CD  GLU A  15      19.515  -1.862  -5.192  1.00 11.76           C  
ATOM    210  OE1 GLU A  15      20.462  -2.499  -5.581  1.00 11.76           O  
ATOM    211  OE2 GLU A  15      19.152  -1.837  -4.021  1.00 11.76           O  
ATOM    212  H   GLU A  15      19.057   1.843  -6.492  1.00 11.76           H  
ATOM    213  HA  GLU A  15      21.321  -0.031  -6.547  1.00 11.76           H  
ATOM    214 1HB  GLU A  15      18.657  -0.050  -8.029  1.00 11.76           H  
ATOM    215 2HB  GLU A  15      19.792  -1.388  -7.965  1.00 11.76           H  
ATOM    216 1HG  GLU A  15      18.259  -0.220  -5.645  1.00 11.76           H  
ATOM    217 2HG  GLU A  15      17.882  -1.694  -6.526  1.00 11.76           H  
ATOM    218  N   LEU A  16      21.156   2.155  -8.793  1.00 13.04           N  
ATOM    219  CA  LEU A  16      21.744   2.650 -10.023  1.00 13.04           C  
ATOM    220  C   LEU A  16      23.202   2.213 -10.064  1.00 13.04           C  
ATOM    221  O   LEU A  16      23.942   2.394  -9.097  1.00 13.04           O  
ATOM    222  CB  LEU A  16      21.639   4.180 -10.093  1.00 13.04           C  
ATOM    223  CG  LEU A  16      22.101   4.833 -11.404  1.00 13.04           C  
ATOM    224  CD1 LEU A  16      21.156   4.437 -12.518  1.00 13.04           C  
ATOM    225  CD2 LEU A  16      22.151   6.345 -11.228  1.00 13.04           C  
ATOM    226  H   LEU A  16      20.742   2.830  -8.147  1.00 13.04           H  
ATOM    227  HA  LEU A  16      21.219   2.211 -10.871  1.00 13.04           H  
ATOM    228 1HB  LEU A  16      20.599   4.462  -9.926  1.00 13.04           H  
ATOM    229 2HB  LEU A  16      22.234   4.601  -9.281  1.00 13.04           H  
ATOM    230  HG  LEU A  16      23.070   4.477 -11.660  1.00 13.04           H  
ATOM    231 1HD1 LEU A  16      21.488   4.887 -13.453  1.00 13.04           H  
ATOM    232 2HD1 LEU A  16      21.151   3.351 -12.621  1.00 13.04           H  
ATOM    233 3HD1 LEU A  16      20.150   4.784 -12.282  1.00 13.04           H  
ATOM    234 1HD2 LEU A  16      22.483   6.813 -12.156  1.00 13.04           H  
ATOM    235 2HD2 LEU A  16      21.155   6.712 -10.971  1.00 13.04           H  
ATOM    236 3HD2 LEU A  16      22.846   6.593 -10.426  1.00 13.04           H  
ATOM    237  N   THR A  17      23.620   1.662 -11.197  1.00 13.90           N  
ATOM    238  CA  THR A  17      24.971   1.132 -11.373  1.00 13.90           C  
ATOM    239  C   THR A  17      26.052   2.199 -11.576  1.00 13.90           C  
ATOM    240  O   THR A  17      27.234   1.884 -11.702  1.00 13.90           O  
ATOM    241  CB  THR A  17      24.991   0.139 -12.544  1.00 13.90           C  
ATOM    242  OG1 THR A  17      24.570   0.800 -13.747  1.00 13.90           O  
ATOM    243  CG2 THR A  17      24.045  -1.015 -12.248  1.00 13.90           C  
ATOM    244  H   THR A  17      22.959   1.560 -11.953  1.00 13.90           H  
ATOM    245  HA  THR A  17      25.227   0.579 -10.468  1.00 13.90           H  
ATOM    246  HB  THR A  17      26.003  -0.243 -12.682  1.00 13.90           H  
ATOM    247  HG1 THR A  17      24.702   0.212 -14.498  1.00 13.90           H  
ATOM    248 1HG2 THR A  17      24.057  -1.720 -13.078  1.00 13.90           H  
ATOM    249 2HG2 THR A  17      24.364  -1.521 -11.337  1.00 13.90           H  
ATOM    250 3HG2 THR A  17      23.033  -0.630 -12.111  1.00 13.90           H  
ATOM    251  N   ARG A  18      25.641   3.456 -11.641  1.00 14.04           N  
ATOM    252  CA  ARG A  18      26.567   4.561 -11.811  1.00 14.04           C  
ATOM    253  C   ARG A  18      27.586   4.524 -10.677  1.00 14.04           C  
ATOM    254  O   ARG A  18      27.226   4.496  -9.496  1.00 14.04           O  
ATOM    255  CB  ARG A  18      25.822   5.888 -11.806  1.00 14.04           C  
ATOM    256  CG  ARG A  18      26.664   7.113 -12.091  1.00 14.04           C  
ATOM    257  CD  ARG A  18      25.841   8.349 -12.142  1.00 14.04           C  
ATOM    258  NE  ARG A  18      26.658   9.527 -12.384  1.00 14.04           N  
ATOM    259  CZ  ARG A  18      26.182  10.781 -12.515  1.00 14.04           C  
ATOM    260  NH1 ARG A  18      24.891  11.012 -12.424  1.00 14.04           N  
ATOM    261  NH2 ARG A  18      27.018  11.780 -12.737  1.00 14.04           N  
ATOM    262  H   ARG A  18      24.658   3.630 -11.540  1.00 14.04           H  
ATOM    263  HA  ARG A  18      27.088   4.445 -12.763  1.00 14.04           H  
ATOM    264 1HB  ARG A  18      25.030   5.857 -12.554  1.00 14.04           H  
ATOM    265 2HB  ARG A  18      25.348   6.031 -10.835  1.00 14.04           H  
ATOM    266 1HG  ARG A  18      27.400   7.238 -11.316  1.00 14.04           H  
ATOM    267 2HG  ARG A  18      27.167   6.993 -13.052  1.00 14.04           H  
ATOM    268 1HD  ARG A  18      25.105   8.268 -12.942  1.00 14.04           H  
ATOM    269 2HD  ARG A  18      25.329   8.477 -11.188  1.00 14.04           H  
ATOM    270  HE  ARG A  18      27.657   9.395 -12.463  1.00 14.04           H  
ATOM    271 1HH1 ARG A  18      24.250  10.250 -12.255  1.00 14.04           H  
ATOM    272 2HH1 ARG A  18      24.540  11.953 -12.524  1.00 14.04           H  
ATOM    273 1HH2 ARG A  18      28.011  11.602 -12.808  1.00 14.04           H  
ATOM    274 2HH2 ARG A  18      26.665  12.720 -12.836  1.00 14.04           H  
ATOM    275  N   ALA A  19      28.865   4.633 -11.037  1.00 13.44           N  
ATOM    276  CA  ALA A  19      29.987   4.552 -10.097  1.00 13.44           C  
ATOM    277  C   ALA A  19      29.927   5.573  -8.971  1.00 13.44           C  
ATOM    278  O   ALA A  19      30.575   5.406  -7.944  1.00 13.44           O  
ATOM    279  CB  ALA A  19      31.293   4.735 -10.844  1.00 13.44           C  
ATOM    280  H   ALA A  19      29.075   4.688 -12.024  1.00 13.44           H  
ATOM    281  HA  ALA A  19      29.966   3.559  -9.647  1.00 13.44           H  
ATOM    282 1HB  ALA A  19      32.123   4.628 -10.148  1.00 13.44           H  
ATOM    283 2HB  ALA A  19      31.373   3.980 -11.626  1.00 13.44           H  
ATOM    284 3HB  ALA A  19      31.319   5.728 -11.291  1.00 13.44           H  
ATOM    285  N   ALA A  20      29.242   6.675  -9.191  1.00 12.35           N  
ATOM    286  CA  ALA A  20      29.133   7.705  -8.181  1.00 12.35           C  
ATOM    287  C   ALA A  20      28.460   7.225  -6.884  1.00 12.35           C  
ATOM    288  O   ALA A  20      28.815   7.708  -5.809  1.00 12.35           O  
ATOM    289  CB  ALA A  20      28.347   8.877  -8.745  1.00 12.35           C  
ATOM    290  H   ALA A  20      28.750   6.770 -10.062  1.00 12.35           H  
ATOM    291  HA  ALA A  20      30.145   8.032  -7.931  1.00 12.35           H  
ATOM    292 1HB  ALA A  20      28.299   9.673  -8.000  1.00 12.35           H  
ATOM    293 2HB  ALA A  20      28.837   9.250  -9.644  1.00 12.35           H  
ATOM    294 3HB  ALA A  20      27.339   8.548  -8.991  1.00 12.35           H  
ATOM    295  N   TYR A  21      27.412   6.366  -6.995  1.00 11.14           N  
ATOM    296  CA  TYR A  21      26.601   5.855  -5.854  1.00 11.14           C  
ATOM    297  C   TYR A  21      26.702   6.715  -4.577  1.00 11.14           C  
ATOM    298  O   TYR A  21      26.971   6.187  -3.501  1.00 11.14           O  
ATOM    299  CB  TYR A  21      26.917   4.393  -5.520  1.00 11.14           C  
ATOM    300  CG  TYR A  21      28.282   4.134  -4.987  1.00 11.14           C  
ATOM    301  CD1 TYR A  21      28.524   4.240  -3.627  1.00 11.14           C  
ATOM    302  CD2 TYR A  21      29.285   3.767  -5.840  1.00 11.14           C  
ATOM    303  CE1 TYR A  21      29.785   3.992  -3.132  1.00 11.14           C  
ATOM    304  CE2 TYR A  21      30.550   3.519  -5.356  1.00 11.14           C  
ATOM    305  CZ  TYR A  21      30.805   3.633  -4.005  1.00 11.14           C  
ATOM    306  OH  TYR A  21      32.069   3.385  -3.519  1.00 11.14           O  
ATOM    307  H   TYR A  21      27.221   5.968  -7.916  1.00 11.14           H  
ATOM    308  HA  TYR A  21      25.555   5.878  -6.166  1.00 11.14           H  
ATOM    309 1HB  TYR A  21      26.199   4.029  -4.793  1.00 11.14           H  
ATOM    310 2HB  TYR A  21      26.794   3.791  -6.423  1.00 11.14           H  
ATOM    311  HD1 TYR A  21      27.718   4.522  -2.950  1.00 11.14           H  
ATOM    312  HD2 TYR A  21      29.079   3.678  -6.903  1.00 11.14           H  
ATOM    313  HE1 TYR A  21      29.978   4.078  -2.065  1.00 11.14           H  
ATOM    314  HE2 TYR A  21      31.349   3.235  -6.044  1.00 11.14           H  
ATOM    315  HH  TYR A  21      32.654   3.185  -4.255  1.00 11.14           H  
ATOM    316  N   SER A  22      26.506   8.027  -4.688  1.00 10.16           N  
ATOM    317  CA  SER A  22      26.788   8.919  -3.567  1.00 10.16           C  
ATOM    318  C   SER A  22      25.715   9.120  -2.500  1.00 10.16           C  
ATOM    319  O   SER A  22      25.996   9.734  -1.470  1.00 10.16           O  
ATOM    320  CB  SER A  22      27.177  10.269  -4.133  1.00 10.16           C  
ATOM    321  OG  SER A  22      28.402  10.200  -4.831  1.00 10.16           O  
ATOM    322  H   SER A  22      26.252   8.413  -5.583  1.00 10.16           H  
ATOM    323  HA  SER A  22      27.668   8.517  -3.066  1.00 10.16           H  
ATOM    324 1HB  SER A  22      26.394  10.587  -4.819  1.00 10.16           H  
ATOM    325 2HB  SER A  22      27.238  11.011  -3.341  1.00 10.16           H  
ATOM    326  HG  SER A  22      28.494   9.274  -5.156  1.00 10.16           H  
ATOM    327  N   LEU A  23      24.494   8.645  -2.712  1.00  9.67           N  
ATOM    328  CA  LEU A  23      23.486   8.876  -1.679  1.00  9.67           C  
ATOM    329  C   LEU A  23      22.349   7.874  -1.618  1.00  9.67           C  
ATOM    330  O   LEU A  23      21.641   7.649  -2.599  1.00  9.67           O  
ATOM    331  CB  LEU A  23      22.868  10.275  -1.833  1.00  9.67           C  
ATOM    332  CG  LEU A  23      21.750  10.623  -0.818  1.00  9.67           C  
ATOM    333  CD1 LEU A  23      22.325  10.677   0.588  1.00  9.67           C  
ATOM    334  CD2 LEU A  23      21.135  11.951  -1.193  1.00  9.67           C  
ATOM    335  H   LEU A  23      24.280   8.141  -3.559  1.00  9.67           H  
ATOM    336  HA  LEU A  23      23.994   8.840  -0.717  1.00  9.67           H  
ATOM    337 1HB  LEU A  23      23.654  11.021  -1.727  1.00  9.67           H  
ATOM    338 2HB  LEU A  23      22.443  10.358  -2.830  1.00  9.67           H  
ATOM    339  HG  LEU A  23      20.986   9.851  -0.839  1.00  9.67           H  
ATOM    340 1HD1 LEU A  23      21.529  10.913   1.293  1.00  9.67           H  
ATOM    341 2HD1 LEU A  23      22.758   9.716   0.847  1.00  9.67           H  
ATOM    342 3HD1 LEU A  23      23.097  11.444   0.634  1.00  9.67           H  
ATOM    343 1HD2 LEU A  23      20.348  12.196  -0.484  1.00  9.67           H  
ATOM    344 2HD2 LEU A  23      21.902  12.725  -1.168  1.00  9.67           H  
ATOM    345 3HD2 LEU A  23      20.716  11.886  -2.197  1.00  9.67           H  
ATOM    346  N   VAL A  24      22.136   7.341  -0.422  1.00  9.69           N  
ATOM    347  CA  VAL A  24      21.027   6.454  -0.139  1.00  9.69           C  
ATOM    348  C   VAL A  24      20.251   7.121   0.975  1.00  9.69           C  
ATOM    349  O   VAL A  24      20.852   7.632   1.919  1.00  9.69           O  
ATOM    350  CB  VAL A  24      21.507   5.087   0.372  1.00  9.69           C  
ATOM    351  CG1 VAL A  24      22.263   5.270   1.649  1.00  9.69           C  
ATOM    352  CG2 VAL A  24      20.338   4.152   0.554  1.00  9.69           C  
ATOM    353  H   VAL A  24      22.774   7.571   0.325  1.00  9.69           H  
ATOM    354  HA  VAL A  24      20.397   6.339  -1.022  1.00  9.69           H  
ATOM    355  HB  VAL A  24      22.181   4.667  -0.325  1.00  9.69           H  
ATOM    356 1HG1 VAL A  24      22.622   4.303   2.000  1.00  9.69           H  
ATOM    357 2HG1 VAL A  24      23.110   5.934   1.477  1.00  9.69           H  
ATOM    358 3HG1 VAL A  24      21.605   5.707   2.401  1.00  9.69           H  
ATOM    359 1HG2 VAL A  24      20.711   3.205   0.907  1.00  9.69           H  
ATOM    360 2HG2 VAL A  24      19.646   4.560   1.278  1.00  9.69           H  
ATOM    361 3HG2 VAL A  24      19.829   4.011  -0.392  1.00  9.69           H  
ATOM    362  N   ILE A  25      18.939   7.120   0.878  1.00 10.07           N  
ATOM    363  CA  ILE A  25      18.142   7.710   1.930  1.00 10.07           C  
ATOM    364  C   ILE A  25      17.417   6.653   2.740  1.00 10.07           C  
ATOM    365  O   ILE A  25      16.581   5.904   2.233  1.00 10.07           O  
ATOM    366  CB  ILE A  25      17.189   8.757   1.348  1.00 10.07           C  
ATOM    367  CG1 ILE A  25      18.055   9.865   0.681  1.00 10.07           C  
ATOM    368  CG2 ILE A  25      16.285   9.311   2.429  1.00 10.07           C  
ATOM    369  CD1 ILE A  25      17.297  10.873  -0.117  1.00 10.07           C  
ATOM    370  H   ILE A  25      18.498   6.703   0.077  1.00 10.07           H  
ATOM    371  HA  ILE A  25      18.806   8.238   2.608  1.00 10.07           H  
ATOM    372  HB  ILE A  25      16.583   8.301   0.570  1.00 10.07           H  
ATOM    373 1HG1 ILE A  25      18.602  10.389   1.465  1.00 10.07           H  
ATOM    374 2HG1 ILE A  25      18.772   9.396   0.017  1.00 10.07           H  
ATOM    375 1HG2 ILE A  25      15.616  10.055   2.000  1.00 10.07           H  
ATOM    376 2HG2 ILE A  25      15.696   8.501   2.861  1.00 10.07           H  
ATOM    377 3HG2 ILE A  25      16.890   9.773   3.210  1.00 10.07           H  
ATOM    378 1HD1 ILE A  25      17.989  11.602  -0.536  1.00 10.07           H  
ATOM    379 2HD1 ILE A  25      16.779  10.379  -0.918  1.00 10.07           H  
ATOM    380 3HD1 ILE A  25      16.581  11.383   0.526  1.00 10.07           H  
ATOM    381  N   ILE A  26      17.810   6.599   4.007  1.00 10.61           N  
ATOM    382  CA  ILE A  26      17.357   5.626   4.984  1.00 10.61           C  
ATOM    383  C   ILE A  26      16.546   6.275   6.101  1.00 10.61           C  
ATOM    384  O   ILE A  26      16.910   7.341   6.602  1.00 10.61           O  
ATOM    385  CB  ILE A  26      18.556   4.843   5.553  1.00 10.61           C  
ATOM    386  CG1 ILE A  26      19.313   4.160   4.389  1.00 10.61           C  
ATOM    387  CG2 ILE A  26      18.109   3.808   6.587  1.00 10.61           C  
ATOM    388  CD1 ILE A  26      18.470   3.153   3.612  1.00 10.61           C  
ATOM    389  H   ILE A  26      18.498   7.276   4.304  1.00 10.61           H  
ATOM    390  HA  ILE A  26      16.716   4.920   4.470  1.00 10.61           H  
ATOM    391  HB  ILE A  26      19.245   5.540   6.024  1.00 10.61           H  
ATOM    392 1HG1 ILE A  26      19.661   4.925   3.702  1.00 10.61           H  
ATOM    393 2HG1 ILE A  26      20.179   3.640   4.791  1.00 10.61           H  
ATOM    394 1HG2 ILE A  26      18.980   3.279   6.968  1.00 10.61           H  
ATOM    395 2HG2 ILE A  26      17.601   4.301   7.412  1.00 10.61           H  
ATOM    396 3HG2 ILE A  26      17.437   3.100   6.122  1.00 10.61           H  
ATOM    397 1HD1 ILE A  26      19.066   2.715   2.821  1.00 10.61           H  
ATOM    398 2HD1 ILE A  26      18.132   2.367   4.286  1.00 10.61           H  
ATOM    399 3HD1 ILE A  26      17.602   3.649   3.176  1.00 10.61           H  
ATOM    400  N   SER A  27      15.443   5.637   6.467  1.00 11.18           N  
ATOM    401  CA  SER A  27      14.559   6.117   7.517  1.00 11.18           C  
ATOM    402  C   SER A  27      13.860   4.923   8.183  1.00 11.18           C  
ATOM    403  O   SER A  27      13.567   3.941   7.508  1.00 11.18           O  
ATOM    404  CB  SER A  27      13.515   7.048   6.922  1.00 11.18           C  
ATOM    405  OG  SER A  27      12.624   7.504   7.901  1.00 11.18           O  
ATOM    406  H   SER A  27      15.222   4.764   5.996  1.00 11.18           H  
ATOM    407  HA  SER A  27      15.157   6.676   8.223  1.00 11.18           H  
ATOM    408 1HB  SER A  27      14.009   7.895   6.454  1.00 11.18           H  
ATOM    409 2HB  SER A  27      12.958   6.518   6.143  1.00 11.18           H  
ATOM    410  HG  SER A  27      12.144   6.713   8.212  1.00 11.18           H  
ATOM    411  N   PRO A  28      13.636   4.929   9.506  1.00 11.79           N  
ATOM    412  CA  PRO A  28      12.880   3.908  10.201  1.00 11.79           C  
ATOM    413  C   PRO A  28      11.490   3.776   9.596  1.00 11.79           C  
ATOM    414  O   PRO A  28      10.786   4.768   9.421  1.00 11.79           O  
ATOM    415  CB  PRO A  28      12.820   4.469  11.628  1.00 11.79           C  
ATOM    416  CG  PRO A  28      14.054   5.326  11.752  1.00 11.79           C  
ATOM    417  CD  PRO A  28      14.233   5.954  10.390  1.00 11.79           C  
ATOM    418  HA  PRO A  28      13.423   2.953  10.161  1.00 11.79           H  
ATOM    419 1HB  PRO A  28      11.885   5.029  11.779  1.00 11.79           H  
ATOM    420 2HB  PRO A  28      12.829   3.645  12.350  1.00 11.79           H  
ATOM    421 1HG  PRO A  28      13.914   6.077  12.548  1.00 11.79           H  
ATOM    422 2HG  PRO A  28      14.916   4.709  12.049  1.00 11.79           H  
ATOM    423 1HD  PRO A  28      13.700   6.915  10.306  1.00 11.79           H  
ATOM    424 2HD  PRO A  28      15.313   6.048  10.228  1.00 11.79           H  
ATOM    425  N   SER A  29      11.030   2.540   9.426  1.00 12.41           N  
ATOM    426  CA  SER A  29       9.713   2.257   8.841  1.00 12.41           C  
ATOM    427  C   SER A  29       8.594   2.515   9.841  1.00 12.41           C  
ATOM    428  O   SER A  29       7.409   2.438   9.518  1.00 12.41           O  
ATOM    429  CB  SER A  29       9.656   0.830   8.346  1.00 12.41           C  
ATOM    430  OG  SER A  29       9.723  -0.075   9.411  1.00 12.41           O  
ATOM    431  H   SER A  29      11.641   1.761   9.630  1.00 12.41           H  
ATOM    432  HA  SER A  29       9.566   2.927   7.990  1.00 12.41           H  
ATOM    433 1HB  SER A  29       8.736   0.673   7.784  1.00 12.41           H  
ATOM    434 2HB  SER A  29      10.489   0.656   7.663  1.00 12.41           H  
ATOM    435  HG  SER A  29       8.858  -0.042   9.833  1.00 12.41           H  
ATOM    436  N   VAL A  30       9.007   2.809  11.063  1.00 12.94           N  
ATOM    437  CA  VAL A  30       8.143   3.091  12.187  1.00 12.94           C  
ATOM    438  C   VAL A  30       7.996   4.599  12.376  1.00 12.94           C  
ATOM    439  O   VAL A  30       7.398   5.055  13.350  1.00 12.94           O  
ATOM    440  CB  VAL A  30       8.728   2.458  13.450  1.00 12.94           C  
ATOM    441  CG1 VAL A  30       8.849   0.956  13.265  1.00 12.94           C  
ATOM    442  CG2 VAL A  30      10.086   3.055  13.703  1.00 12.94           C  
ATOM    443  H   VAL A  30      10.001   2.842  11.213  1.00 12.94           H  
ATOM    444  HA  VAL A  30       7.160   2.664  11.993  1.00 12.94           H  
ATOM    445  HB  VAL A  30       8.066   2.650  14.296  1.00 12.94           H  
ATOM    446 1HG1 VAL A  30       9.267   0.508  14.167  1.00 12.94           H  
ATOM    447 2HG1 VAL A  30       7.863   0.534  13.074  1.00 12.94           H  
ATOM    448 3HG1 VAL A  30       9.506   0.745  12.419  1.00 12.94           H  
ATOM    449 1HG2 VAL A  30      10.521   2.616  14.601  1.00 12.94           H  
ATOM    450 2HG2 VAL A  30      10.715   2.840  12.850  1.00 12.94           H  
ATOM    451 3HG2 VAL A  30       9.995   4.135  13.832  1.00 12.94           H  
ATOM    452  N   ALA A  31       8.543   5.373  11.434  1.00 13.25           N  
ATOM    453  CA  ALA A  31       8.393   6.820  11.427  1.00 13.25           C  
ATOM    454  C   ALA A  31       6.909   7.136  11.287  1.00 13.25           C  
ATOM    455  O   ALA A  31       6.131   6.290  10.840  1.00 13.25           O  
ATOM    456  CB  ALA A  31       9.193   7.440  10.298  1.00 13.25           C  
ATOM    457  H   ALA A  31       9.081   4.955  10.674  1.00 13.25           H  
ATOM    458  HA  ALA A  31       8.741   7.216  12.382  1.00 13.25           H  
ATOM    459 1HB  ALA A  31       9.067   8.521  10.297  1.00 13.25           H  
ATOM    460 2HB  ALA A  31      10.250   7.196  10.419  1.00 13.25           H  
ATOM    461 3HB  ALA A  31       8.844   7.041   9.365  1.00 13.25           H  
ATOM    462  N   ASP A  32       6.493   8.350  11.642  1.00 13.26           N  
ATOM    463  CA  ASP A  32       5.065   8.694  11.636  1.00 13.26           C  
ATOM    464  C   ASP A  32       4.444   8.931  10.260  1.00 13.26           C  
ATOM    465  O   ASP A  32       3.985  10.027   9.943  1.00 13.26           O  
ATOM    466  CB  ASP A  32       4.823   9.944  12.479  1.00 13.26           C  
ATOM    467  CG  ASP A  32       5.012   9.723  13.975  1.00 13.26           C  
ATOM    468  OD1 ASP A  32       4.590   8.712  14.477  1.00 13.26           O  
ATOM    469  OD2 ASP A  32       5.595  10.570  14.597  1.00 13.26           O  
ATOM    470  H   ASP A  32       7.163   9.030  11.967  1.00 13.26           H  
ATOM    471  HA  ASP A  32       4.528   7.865  12.100  1.00 13.26           H  
ATOM    472 1HB  ASP A  32       5.497  10.736  12.155  1.00 13.26           H  
ATOM    473 2HB  ASP A  32       3.804  10.295  12.310  1.00 13.26           H  
ATOM    474  N   LEU A  33       4.394   7.862   9.467  1.00 13.01           N  
ATOM    475  CA  LEU A  33       3.785   7.848   8.140  1.00 13.01           C  
ATOM    476  C   LEU A  33       2.349   8.317   8.285  1.00 13.01           C  
ATOM    477  O   LEU A  33       1.847   9.154   7.528  1.00 13.01           O  
ATOM    478  CB  LEU A  33       3.783   6.412   7.589  1.00 13.01           C  
ATOM    479  CG  LEU A  33       3.125   6.183   6.220  1.00 13.01           C  
ATOM    480  CD1 LEU A  33       3.907   6.895   5.128  1.00 13.01           C  
ATOM    481  CD2 LEU A  33       3.038   4.711   5.966  1.00 13.01           C  
ATOM    482  H   LEU A  33       4.825   7.016   9.832  1.00 13.01           H  
ATOM    483  HA  LEU A  33       4.324   8.526   7.479  1.00 13.01           H  
ATOM    484 1HB  LEU A  33       4.818   6.074   7.517  1.00 13.01           H  
ATOM    485 2HB  LEU A  33       3.273   5.769   8.304  1.00 13.01           H  
ATOM    486  HG  LEU A  33       2.118   6.599   6.235  1.00 13.01           H  
ATOM    487 1HD1 LEU A  33       3.417   6.726   4.167  1.00 13.01           H  
ATOM    488 2HD1 LEU A  33       3.948   7.963   5.337  1.00 13.01           H  
ATOM    489 3HD1 LEU A  33       4.914   6.492   5.092  1.00 13.01           H  
ATOM    490 1HD2 LEU A  33       2.548   4.536   5.007  1.00 13.01           H  
ATOM    491 2HD2 LEU A  33       4.039   4.282   5.950  1.00 13.01           H  
ATOM    492 3HD2 LEU A  33       2.457   4.241   6.756  1.00 13.01           H  
ATOM    493  N   ASP A  34       1.681   7.715   9.259  1.00 12.52           N  
ATOM    494  CA  ASP A  34       0.313   8.013   9.614  1.00 12.52           C  
ATOM    495  C   ASP A  34       0.204   7.948  11.133  1.00 12.52           C  
ATOM    496  O   ASP A  34       0.191   6.847  11.682  1.00 12.52           O  
ATOM    497  CB  ASP A  34      -0.678   7.046   8.962  1.00 12.52           C  
ATOM    498  CG  ASP A  34      -2.168   7.401   9.269  1.00 12.52           C  
ATOM    499  OD1 ASP A  34      -2.437   8.129  10.223  1.00 12.52           O  
ATOM    500  OD2 ASP A  34      -3.012   6.967   8.523  1.00 12.52           O  
ATOM    501  H   ASP A  34       2.181   7.028   9.804  1.00 12.52           H  
ATOM    502  HA  ASP A  34       0.064   8.995   9.235  1.00 12.52           H  
ATOM    503 1HB  ASP A  34      -0.530   7.050   7.882  1.00 12.52           H  
ATOM    504 2HB  ASP A  34      -0.482   6.027   9.316  1.00 12.52           H  
ATOM    505  N   PRO A  35       0.114   9.095  11.839  1.00 11.89           N  
ATOM    506  CA  PRO A  35       0.034   9.217  13.285  1.00 11.89           C  
ATOM    507  C   PRO A  35      -1.079   8.354  13.873  1.00 11.89           C  
ATOM    508  O   PRO A  35      -1.023   8.004  15.046  1.00 11.89           O  
ATOM    509  CB  PRO A  35      -0.238  10.710  13.485  1.00 11.89           C  
ATOM    510  CG  PRO A  35       0.396  11.367  12.284  1.00 11.89           C  
ATOM    511  CD  PRO A  35       0.168  10.399  11.142  1.00 11.89           C  
ATOM    512  HA  PRO A  35       1.007   8.939  13.721  1.00 11.89           H  
ATOM    513 1HB  PRO A  35      -1.324  10.888  13.543  1.00 11.89           H  
ATOM    514 2HB  PRO A  35       0.196  11.044  14.438  1.00 11.89           H  
ATOM    515 1HG  PRO A  35      -0.064  12.349  12.103  1.00 11.89           H  
ATOM    516 2HG  PRO A  35       1.468  11.547  12.473  1.00 11.89           H  
ATOM    517 1HD  PRO A  35      -0.785  10.607  10.628  1.00 11.89           H  
ATOM    518 2HD  PRO A  35       1.046  10.463  10.471  1.00 11.89           H  
ATOM    519  N   TYR A  36      -2.100   8.009  13.081  1.00 11.22           N  
ATOM    520  CA  TYR A  36      -3.184   7.158  13.562  1.00 11.22           C  
ATOM    521  C   TYR A  36      -2.619   5.889  14.193  1.00 11.22           C  
ATOM    522  O   TYR A  36      -3.100   5.411  15.217  1.00 11.22           O  
ATOM    523  CB  TYR A  36      -4.140   6.778  12.437  1.00 11.22           C  
ATOM    524  CG  TYR A  36      -5.258   5.875  12.897  1.00 11.22           C  
ATOM    525  CD1 TYR A  36      -6.371   6.406  13.532  1.00 11.22           C  
ATOM    526  CD2 TYR A  36      -5.165   4.508  12.688  1.00 11.22           C  
ATOM    527  CE1 TYR A  36      -7.387   5.569  13.956  1.00 11.22           C  
ATOM    528  CE2 TYR A  36      -6.178   3.672  13.112  1.00 11.22           C  
ATOM    529  CZ  TYR A  36      -7.286   4.197  13.744  1.00 11.22           C  
ATOM    530  OH  TYR A  36      -8.298   3.364  14.168  1.00 11.22           O  
ATOM    531  H   TYR A  36      -2.132   8.284  12.092  1.00 11.22           H  
ATOM    532  HA  TYR A  36      -3.738   7.697  14.329  1.00 11.22           H  
ATOM    533 1HB  TYR A  36      -4.570   7.675  11.992  1.00 11.22           H  
ATOM    534 2HB  TYR A  36      -3.585   6.257  11.655  1.00 11.22           H  
ATOM    535  HD1 TYR A  36      -6.443   7.482  13.698  1.00 11.22           H  
ATOM    536  HD2 TYR A  36      -4.283   4.090  12.188  1.00 11.22           H  
ATOM    537  HE1 TYR A  36      -8.260   5.984  14.456  1.00 11.22           H  
ATOM    538  HE2 TYR A  36      -6.100   2.597  12.947  1.00 11.22           H  
ATOM    539  HH  TYR A  36      -8.078   2.456  13.947  1.00 11.22           H  
ATOM    540  N   ASP A  37      -1.594   5.320  13.566  1.00 10.60           N  
ATOM    541  CA  ASP A  37      -1.027   4.055  14.005  1.00 10.60           C  
ATOM    542  C   ASP A  37      -0.186   4.192  15.276  1.00 10.60           C  
ATOM    543  O   ASP A  37       0.270   3.193  15.831  1.00 10.60           O  
ATOM    544  CB  ASP A  37      -0.206   3.439  12.877  1.00 10.60           C  
ATOM    545  CG  ASP A  37      -1.083   2.899  11.739  1.00 10.60           C  
ATOM    546  OD1 ASP A  37      -2.211   2.537  11.999  1.00 10.60           O  
ATOM    547  OD2 ASP A  37      -0.619   2.856  10.621  1.00 10.60           O  
ATOM    548  H   ASP A  37      -1.177   5.798  12.764  1.00 10.60           H  
ATOM    549  HA  ASP A  37      -1.853   3.378  14.227  1.00 10.60           H  
ATOM    550 1HB  ASP A  37       0.468   4.198  12.468  1.00 10.60           H  
ATOM    551 2HB  ASP A  37       0.409   2.630  13.271  1.00 10.60           H  
ATOM    552  N   ALA A  38       0.039   5.430  15.734  1.00 10.13           N  
ATOM    553  CA  ALA A  38       0.755   5.686  16.975  1.00 10.13           C  
ATOM    554  C   ALA A  38      -0.225   5.613  18.157  1.00 10.13           C  
ATOM    555  O   ALA A  38       0.167   5.744  19.319  1.00 10.13           O  
ATOM    556  CB  ALA A  38       1.439   7.045  16.928  1.00 10.13           C  
ATOM    557  H   ALA A  38      -0.349   6.235  15.253  1.00 10.13           H  
ATOM    558  HA  ALA A  38       1.507   4.908  17.106  1.00 10.13           H  
ATOM    559 1HB  ALA A  38       1.982   7.212  17.856  1.00 10.13           H  
ATOM    560 2HB  ALA A  38       2.136   7.077  16.086  1.00 10.13           H  
ATOM    561 3HB  ALA A  38       0.693   7.822  16.804  1.00 10.13           H  
ATOM    562  N   ALA A  39      -1.511   5.407  17.845  1.00  9.85           N  
ATOM    563  CA  ALA A  39      -2.589   5.331  18.819  1.00  9.85           C  
ATOM    564  C   ALA A  39      -2.391   4.175  19.786  1.00  9.85           C  
ATOM    565  O   ALA A  39      -1.796   3.147  19.468  1.00  9.85           O  
ATOM    566  CB  ALA A  39      -3.926   5.169  18.111  1.00  9.85           C  
ATOM    567  H   ALA A  39      -1.785   5.316  16.867  1.00  9.85           H  
ATOM    568  HA  ALA A  39      -2.595   6.255  19.392  1.00  9.85           H  
ATOM    569 1HB  ALA A  39      -4.727   5.133  18.848  1.00  9.85           H  
ATOM    570 2HB  ALA A  39      -4.084   6.015  17.442  1.00  9.85           H  
ATOM    571 3HB  ALA A  39      -3.922   4.251  17.530  1.00  9.85           H  
ATOM    572  N   TYR A  40      -2.949   4.326  20.984  1.00  9.78           N  
ATOM    573  CA  TYR A  40      -2.829   3.281  21.995  1.00  9.78           C  
ATOM    574  C   TYR A  40      -3.731   2.083  21.700  1.00  9.78           C  
ATOM    575  O   TYR A  40      -4.769   1.863  22.311  1.00  9.78           O  
ATOM    576  CB  TYR A  40      -3.140   3.876  23.375  1.00  9.78           C  
ATOM    577  CG  TYR A  40      -2.957   2.917  24.553  1.00  9.78           C  
ATOM    578  CD1 TYR A  40      -1.979   1.931  24.532  1.00  9.78           C  
ATOM    579  CD2 TYR A  40      -3.768   3.058  25.676  1.00  9.78           C  
ATOM    580  CE1 TYR A  40      -1.830   1.085  25.626  1.00  9.78           C  
ATOM    581  CE2 TYR A  40      -3.613   2.214  26.760  1.00  9.78           C  
ATOM    582  CZ  TYR A  40      -2.652   1.231  26.734  1.00  9.78           C  
ATOM    583  OH  TYR A  40      -2.499   0.392  27.817  1.00  9.78           O  
ATOM    584  H   TYR A  40      -3.433   5.180  21.203  1.00  9.78           H  
ATOM    585  HA  TYR A  40      -1.803   2.926  22.001  1.00  9.78           H  
ATOM    586 1HB  TYR A  40      -2.497   4.743  23.542  1.00  9.78           H  
ATOM    587 2HB  TYR A  40      -4.169   4.232  23.389  1.00  9.78           H  
ATOM    588  HD1 TYR A  40      -1.332   1.819  23.662  1.00  9.78           H  
ATOM    589  HD2 TYR A  40      -4.531   3.836  25.699  1.00  9.78           H  
ATOM    590  HE1 TYR A  40      -1.071   0.308  25.619  1.00  9.78           H  
ATOM    591  HE2 TYR A  40      -4.253   2.327  27.634  1.00  9.78           H  
ATOM    592  HH  TYR A  40      -1.805  -0.248  27.630  1.00  9.78           H  
ATOM    593  N   VAL A  41      -3.247   1.260  20.771  1.00  9.93           N  
ATOM    594  CA  VAL A  41      -3.953   0.069  20.316  1.00  9.93           C  
ATOM    595  C   VAL A  41      -3.310  -1.180  20.908  1.00  9.93           C  
ATOM    596  O   VAL A  41      -3.586  -2.305  20.497  1.00  9.93           O  
ATOM    597  CB  VAL A  41      -3.961  -0.012  18.783  1.00  9.93           C  
ATOM    598  CG1 VAL A  41      -4.695   1.191  18.219  1.00  9.93           C  
ATOM    599  CG2 VAL A  41      -2.541  -0.066  18.269  1.00  9.93           C  
ATOM    600  H   VAL A  41      -2.387   1.551  20.310  1.00  9.93           H  
ATOM    601  HA  VAL A  41      -4.986   0.124  20.659  1.00  9.93           H  
ATOM    602  HB  VAL A  41      -4.500  -0.906  18.473  1.00  9.93           H  
ATOM    603 1HG1 VAL A  41      -4.714   1.134  17.129  1.00  9.93           H  
ATOM    604 2HG1 VAL A  41      -5.715   1.208  18.600  1.00  9.93           H  
ATOM    605 3HG1 VAL A  41      -4.178   2.094  18.522  1.00  9.93           H  
ATOM    606 1HG2 VAL A  41      -2.547  -0.129  17.181  1.00  9.93           H  
ATOM    607 2HG2 VAL A  41      -2.006   0.830  18.575  1.00  9.93           H  
ATOM    608 3HG2 VAL A  41      -2.039  -0.943  18.681  1.00  9.93           H  
ATOM    609  N   SER A  42      -2.473  -0.958  21.921  1.00 10.29           N  
ATOM    610  CA  SER A  42      -1.891  -2.025  22.724  1.00 10.29           C  
ATOM    611  C   SER A  42      -2.791  -2.228  23.947  1.00 10.29           C  
ATOM    612  O   SER A  42      -2.534  -3.063  24.813  1.00 10.29           O  
ATOM    613  CB  SER A  42      -0.473  -1.687  23.139  1.00 10.29           C  
ATOM    614  OG  SER A  42       0.370  -1.582  22.023  1.00 10.29           O  
ATOM    615  H   SER A  42      -2.268  -0.001  22.161  1.00 10.29           H  
ATOM    616  HA  SER A  42      -1.879  -2.948  22.143  1.00 10.29           H  
ATOM    617 1HB  SER A  42      -0.465  -0.756  23.683  1.00 10.29           H  
ATOM    618 2HB  SER A  42      -0.101  -2.461  23.808  1.00 10.29           H  
ATOM    619  HG  SER A  42       0.259  -2.401  21.531  1.00 10.29           H  
ATOM    620  N   ALA A  43      -3.838  -1.411  23.999  1.00 10.86           N  
ATOM    621  CA  ALA A  43      -4.860  -1.395  25.026  1.00 10.86           C  
ATOM    622  C   ALA A  43      -5.705  -2.642  24.917  1.00 10.86           C  
ATOM    623  O   ALA A  43      -5.742  -3.267  23.862  1.00 10.86           O  
ATOM    624  CB  ALA A  43      -5.745  -0.180  24.864  1.00 10.86           C  
ATOM    625  H   ALA A  43      -3.946  -0.751  23.246  1.00 10.86           H  
ATOM    626  HA  ALA A  43      -4.376  -1.377  26.001  1.00 10.86           H  
ATOM    627 1HB  ALA A  43      -6.508  -0.176  25.641  1.00 10.86           H  
ATOM    628 2HB  ALA A  43      -5.158   0.712  24.932  1.00 10.86           H  
ATOM    629 3HB  ALA A  43      -6.224  -0.217  23.884  1.00 10.86           H  
ATOM    630  N   SER A  44      -6.367  -3.038  25.995  1.00 11.59           N  
ATOM    631  CA  SER A  44      -7.264  -4.174  25.869  1.00 11.59           C  
ATOM    632  C   SER A  44      -8.337  -3.858  24.829  1.00 11.59           C  
ATOM    633  O   SER A  44      -8.921  -2.770  24.843  1.00 11.59           O  
ATOM    634  CB  SER A  44      -7.913  -4.497  27.198  1.00 11.59           C  
ATOM    635  OG  SER A  44      -8.827  -5.551  27.064  1.00 11.59           O  
ATOM    636  H   SER A  44      -6.285  -2.538  26.868  1.00 11.59           H  
ATOM    637  HA  SER A  44      -6.693  -5.039  25.528  1.00 11.59           H  
ATOM    638 1HB  SER A  44      -7.150  -4.762  27.928  1.00 11.59           H  
ATOM    639 2HB  SER A  44      -8.430  -3.613  27.567  1.00 11.59           H  
ATOM    640  HG  SER A  44      -9.388  -5.328  26.302  1.00 11.59           H  
ATOM    641  N   HIS A  45      -8.630  -4.828  23.975  1.00 12.41           N  
ATOM    642  CA  HIS A  45      -9.636  -4.698  22.927  1.00 12.41           C  
ATOM    643  C   HIS A  45     -10.879  -5.500  23.245  1.00 12.41           C  
ATOM    644  O   HIS A  45     -10.909  -6.255  24.215  1.00 12.41           O  
ATOM    645  CB  HIS A  45      -9.070  -5.099  21.558  1.00 12.41           C  
ATOM    646  CG  HIS A  45      -8.017  -4.157  21.063  1.00 12.41           C  
ATOM    647  ND1 HIS A  45      -8.307  -2.869  20.641  1.00 12.41           N  
ATOM    648  CD2 HIS A  45      -6.683  -4.299  20.939  1.00 12.41           C  
ATOM    649  CE1 HIS A  45      -7.187  -2.270  20.280  1.00 12.41           C  
ATOM    650  NE2 HIS A  45      -6.197  -3.116  20.449  1.00 12.41           N  
ATOM    651  H   HIS A  45      -8.104  -5.689  24.040  1.00 12.41           H  
ATOM    652  HA  HIS A  45      -9.941  -3.653  22.852  1.00 12.41           H  
ATOM    653 1HB  HIS A  45      -8.637  -6.100  21.616  1.00 12.41           H  
ATOM    654 2HB  HIS A  45      -9.871  -5.136  20.820  1.00 12.41           H  
ATOM    655  HD2 HIS A  45      -6.097  -5.183  21.188  1.00 12.41           H  
ATOM    656  HE1 HIS A  45      -7.094  -1.251  19.910  1.00 12.41           H  
ATOM    657  HE2 HIS A  45      -5.214  -2.922  20.264  1.00 12.41           H  
ATOM    658  N   LEU A  46     -11.900  -5.341  22.420  1.00 13.14           N  
ATOM    659  CA  LEU A  46     -13.187  -6.005  22.596  1.00 13.14           C  
ATOM    660  C   LEU A  46     -13.292  -7.300  21.794  1.00 13.14           C  
ATOM    661  O   LEU A  46     -14.349  -7.615  21.239  1.00 13.14           O  
ATOM    662  CB  LEU A  46     -14.304  -5.052  22.194  1.00 13.14           C  
ATOM    663  CG  LEU A  46     -14.344  -3.751  22.992  1.00 13.14           C  
ATOM    664  CD1 LEU A  46     -15.455  -2.871  22.456  1.00 13.14           C  
ATOM    665  CD2 LEU A  46     -14.539  -4.073  24.464  1.00 13.14           C  
ATOM    666  H   LEU A  46     -11.792  -4.709  21.638  1.00 13.14           H  
ATOM    667  HA  LEU A  46     -13.302  -6.252  23.653  1.00 13.14           H  
ATOM    668 1HB  LEU A  46     -14.195  -4.801  21.140  1.00 13.14           H  
ATOM    669 2HB  LEU A  46     -15.258  -5.560  22.331  1.00 13.14           H  
ATOM    670  HG  LEU A  46     -13.401  -3.215  22.866  1.00 13.14           H  
ATOM    671 1HD1 LEU A  46     -15.480  -1.936  23.016  1.00 13.14           H  
ATOM    672 2HD1 LEU A  46     -15.274  -2.657  21.402  1.00 13.14           H  
ATOM    673 3HD1 LEU A  46     -16.409  -3.385  22.564  1.00 13.14           H  
ATOM    674 1HD2 LEU A  46     -14.560  -3.148  25.039  1.00 13.14           H  
ATOM    675 2HD2 LEU A  46     -15.480  -4.607  24.599  1.00 13.14           H  
ATOM    676 3HD2 LEU A  46     -13.713  -4.699  24.811  1.00 13.14           H  
ATOM    677  N   GLU A  47     -12.165  -7.987  21.680  1.00 13.58           N  
ATOM    678  CA  GLU A  47     -12.047  -9.271  20.999  1.00 13.58           C  
ATOM    679  C   GLU A  47     -12.194 -10.434  21.973  1.00 13.58           C  
ATOM    680  O   GLU A  47     -11.870 -10.321  23.157  1.00 13.58           O  
ATOM    681  CB  GLU A  47     -10.674  -9.431  20.325  1.00 13.58           C  
ATOM    682  CG  GLU A  47     -10.360  -8.522  19.179  1.00 13.58           C  
ATOM    683  CD  GLU A  47      -8.997  -8.784  18.569  1.00 13.58           C  
ATOM    684  OE1 GLU A  47      -8.913  -9.287  17.438  1.00 13.58           O  
ATOM    685  OE2 GLU A  47      -8.030  -8.480  19.227  1.00 13.58           O  
ATOM    686  H   GLU A  47     -11.352  -7.625  22.156  1.00 13.58           H  
ATOM    687  HA  GLU A  47     -12.836  -9.347  20.247  1.00 13.58           H  
ATOM    688 1HB  GLU A  47      -9.906  -9.266  21.070  1.00 13.58           H  
ATOM    689 2HB  GLU A  47     -10.567 -10.460  19.971  1.00 13.58           H  
ATOM    690 1HG  GLU A  47     -11.112  -8.644  18.420  1.00 13.58           H  
ATOM    691 2HG  GLU A  47     -10.400  -7.499  19.543  1.00 13.58           H  
ATOM    692  N   GLN A  48     -12.616 -11.571  21.441  1.00 13.62           N  
ATOM    693  CA  GLN A  48     -12.616 -12.832  22.172  1.00 13.62           C  
ATOM    694  C   GLN A  48     -11.189 -13.103  22.615  1.00 13.62           C  
ATOM    695  O   GLN A  48     -10.252 -12.701  21.931  1.00 13.62           O  
ATOM    696  CB  GLN A  48     -13.136 -13.995  21.310  1.00 13.62           C  
ATOM    697  CG  GLN A  48     -13.283 -15.323  22.078  1.00 13.62           C  
ATOM    698  CD  GLN A  48     -13.925 -16.443  21.282  1.00 13.62           C  
ATOM    699  OE1 GLN A  48     -13.736 -16.581  20.072  1.00 13.62           O  
ATOM    700  NE2 GLN A  48     -14.710 -17.262  21.973  1.00 13.62           N  
ATOM    701  H   GLN A  48     -12.946 -11.565  20.469  1.00 13.62           H  
ATOM    702  HA  GLN A  48     -13.243 -12.733  23.057  1.00 13.62           H  
ATOM    703 1HB  GLN A  48     -14.102 -13.728  20.880  1.00 13.62           H  
ATOM    704 2HB  GLN A  48     -12.445 -14.158  20.479  1.00 13.62           H  
ATOM    705 1HG  GLN A  48     -12.302 -15.666  22.342  1.00 13.62           H  
ATOM    706 2HG  GLN A  48     -13.877 -15.156  22.976  1.00 13.62           H  
ATOM    707 1HE2 GLN A  48     -15.166 -18.024  21.511  1.00 13.62           H  
ATOM    708 2HE2 GLN A  48     -14.853 -17.119  22.952  1.00 13.62           H  
ATOM    709  N   TYR A  49     -10.991 -13.775  23.757  1.00 13.26           N  
ATOM    710  CA  TYR A  49      -9.624 -14.099  24.208  1.00 13.26           C  
ATOM    711  C   TYR A  49      -8.761 -14.650  23.052  1.00 13.26           C  
ATOM    712  O   TYR A  49      -7.551 -14.408  22.987  1.00 13.26           O  
ATOM    713  CB  TYR A  49      -9.690 -15.105  25.359  1.00 13.26           C  
ATOM    714  CG  TYR A  49     -10.133 -16.483  24.914  1.00 13.26           C  
ATOM    715  CD1 TYR A  49      -9.201 -17.451  24.568  1.00 13.26           C  
ATOM    716  CD2 TYR A  49     -11.486 -16.767  24.837  1.00 13.26           C  
ATOM    717  CE1 TYR A  49      -9.624 -18.694  24.143  1.00 13.26           C  
ATOM    718  CE2 TYR A  49     -11.907 -18.007  24.411  1.00 13.26           C  
ATOM    719  CZ  TYR A  49     -10.985 -18.969  24.065  1.00 13.26           C  
ATOM    720  OH  TYR A  49     -11.410 -20.204  23.637  1.00 13.26           O  
ATOM    721  H   TYR A  49     -11.785 -14.064  24.311  1.00 13.26           H  
ATOM    722  HA  TYR A  49      -9.155 -13.182  24.569  1.00 13.26           H  
ATOM    723 1HB  TYR A  49      -8.705 -15.196  25.823  1.00 13.26           H  
ATOM    724 2HB  TYR A  49     -10.383 -14.751  26.117  1.00 13.26           H  
ATOM    725  HD1 TYR A  49      -8.137 -17.227  24.625  1.00 13.26           H  
ATOM    726  HD2 TYR A  49     -12.218 -16.007  25.107  1.00 13.26           H  
ATOM    727  HE1 TYR A  49      -8.892 -19.453  23.868  1.00 13.26           H  
ATOM    728  HE2 TYR A  49     -12.971 -18.227  24.347  1.00 13.26           H  
ATOM    729  HH  TYR A  49     -10.649 -20.757  23.445  1.00 13.26           H  
ATOM    730  N   GLY A  50      -9.374 -15.376  22.115  1.00 12.60           N  
ATOM    731  CA  GLY A  50      -8.689 -15.871  20.937  1.00 12.60           C  
ATOM    732  C   GLY A  50      -8.559 -14.652  20.011  1.00 12.60           C  
ATOM    733  O   GLY A  50      -9.274 -14.526  19.012  1.00 12.60           O  
ATOM    734  H   GLY A  50     -10.356 -15.562  22.224  1.00 12.60           H  
ATOM    735 1HA  GLY A  50      -7.706 -16.267  21.199  1.00 12.60           H  
ATOM    736 2HA  GLY A  50      -9.273 -16.660  20.461  1.00 12.60           H  
ATOM    737  N   THR A  51      -7.650 -13.739  20.362  1.00 11.81           N  
ATOM    738  CA  THR A  51      -7.542 -12.401  19.767  1.00 11.81           C  
ATOM    739  C   THR A  51      -7.057 -12.316  18.326  1.00 11.81           C  
ATOM    740  O   THR A  51      -5.975 -11.805  18.035  1.00 11.81           O  
ATOM    741  CB  THR A  51      -6.646 -11.492  20.633  1.00 11.81           C  
ATOM    742  OG1 THR A  51      -5.374 -12.135  20.853  1.00 11.81           O  
ATOM    743  CG2 THR A  51      -7.309 -11.167  21.962  1.00 11.81           C  
ATOM    744  H   THR A  51      -7.095 -13.963  21.188  1.00 11.81           H  
ATOM    745  HA  THR A  51      -8.543 -11.964  19.792  1.00 11.81           H  
ATOM    746  HB  THR A  51      -6.477 -10.558  20.094  1.00 11.81           H  
ATOM    747  HG1 THR A  51      -5.513 -12.930  21.384  1.00 11.81           H  
ATOM    748 1HG2 THR A  51      -6.666 -10.511  22.540  1.00 11.81           H  
ATOM    749 2HG2 THR A  51      -8.256 -10.676  21.778  1.00 11.81           H  
ATOM    750 3HG2 THR A  51      -7.485 -12.063  22.512  1.00 11.81           H  
ATOM    751  N   ASN A  52      -7.896 -12.827  17.438  1.00 11.09           N  
ATOM    752  CA  ASN A  52      -7.730 -12.826  15.996  1.00 11.09           C  
ATOM    753  C   ASN A  52      -9.125 -12.591  15.402  1.00 11.09           C  
ATOM    754  O   ASN A  52      -9.538 -13.289  14.475  1.00 11.09           O  
ATOM    755  CB  ASN A  52      -7.133 -14.150  15.528  1.00 11.09           C  
ATOM    756  CG  ASN A  52      -6.567 -14.111  14.121  1.00 11.09           C  
ATOM    757  OD1 ASN A  52      -6.023 -13.094  13.675  1.00 11.09           O  
ATOM    758  ND2 ASN A  52      -6.678 -15.215  13.419  1.00 11.09           N  
ATOM    759  H   ASN A  52      -8.727 -13.266  17.824  1.00 11.09           H  
ATOM    760  HA  ASN A  52      -7.087 -11.996  15.700  1.00 11.09           H  
ATOM    761 1HB  ASN A  52      -6.337 -14.443  16.216  1.00 11.09           H  
ATOM    762 2HB  ASN A  52      -7.900 -14.922  15.576  1.00 11.09           H  
ATOM    763 1HD2 ASN A  52      -6.321 -15.253  12.485  1.00 11.09           H  
ATOM    764 2HD2 ASN A  52      -7.121 -16.019  13.817  1.00 11.09           H  
ATOM    765  N   GLU A  53      -9.873 -11.639  15.992  1.00 10.56           N  
ATOM    766  CA  GLU A  53     -11.265 -11.394  15.607  1.00 10.56           C  
ATOM    767  C   GLU A  53     -11.435 -10.140  14.757  1.00 10.56           C  
ATOM    768  O   GLU A  53     -12.226 -10.130  13.813  1.00 10.56           O  
ATOM    769  CB  GLU A  53     -12.149 -11.317  16.857  1.00 10.56           C  
ATOM    770  CG  GLU A  53     -13.625 -11.132  16.579  1.00 10.56           C  
ATOM    771  CD  GLU A  53     -14.488 -11.228  17.817  1.00 10.56           C  
ATOM    772  OE1 GLU A  53     -13.966 -11.460  18.894  1.00 10.56           O  
ATOM    773  OE2 GLU A  53     -15.681 -11.088  17.680  1.00 10.56           O  
ATOM    774  H   GLU A  53      -9.461 -11.042  16.714  1.00 10.56           H  
ATOM    775  HA  GLU A  53     -11.604 -12.242  15.014  1.00 10.56           H  
ATOM    776 1HB  GLU A  53     -12.028 -12.228  17.443  1.00 10.56           H  
ATOM    777 2HB  GLU A  53     -11.827 -10.499  17.473  1.00 10.56           H  
ATOM    778 1HG  GLU A  53     -13.770 -10.153  16.127  1.00 10.56           H  
ATOM    779 2HG  GLU A  53     -13.941 -11.885  15.859  1.00 10.56           H  
ATOM    780  N   TYR A  54     -10.682  -9.084  15.066  1.00 10.30           N  
ATOM    781  CA  TYR A  54     -10.805  -7.839  14.302  1.00 10.30           C  
ATOM    782  C   TYR A  54      -9.644  -7.708  13.306  1.00 10.30           C  
ATOM    783  O   TYR A  54      -9.350  -6.626  12.796  1.00 10.30           O  
ATOM    784  CB  TYR A  54     -10.887  -6.610  15.214  1.00 10.30           C  
ATOM    785  CG  TYR A  54     -12.086  -6.624  16.166  1.00 10.30           C  
ATOM    786  CD1 TYR A  54     -11.931  -6.195  17.470  1.00 10.30           C  
ATOM    787  CD2 TYR A  54     -13.316  -7.111  15.751  1.00 10.30           C  
ATOM    788  CE1 TYR A  54     -12.990  -6.242  18.359  1.00 10.30           C  
ATOM    789  CE2 TYR A  54     -14.380  -7.159  16.641  1.00 10.30           C  
ATOM    790  CZ  TYR A  54     -14.219  -6.729  17.943  1.00 10.30           C  
ATOM    791  OH  TYR A  54     -15.281  -6.781  18.829  1.00 10.30           O  
ATOM    792  H   TYR A  54     -10.043  -9.134  15.867  1.00 10.30           H  
ATOM    793  HA  TYR A  54     -11.726  -7.878  13.720  1.00 10.30           H  
ATOM    794 1HB  TYR A  54      -9.977  -6.551  15.817  1.00 10.30           H  
ATOM    795 2HB  TYR A  54     -10.941  -5.710  14.609  1.00 10.30           H  
ATOM    796  HD1 TYR A  54     -10.963  -5.820  17.804  1.00 10.30           H  
ATOM    797  HD2 TYR A  54     -13.445  -7.464  14.727  1.00 10.30           H  
ATOM    798  HE1 TYR A  54     -12.850  -5.901  19.379  1.00 10.30           H  
ATOM    799  HE2 TYR A  54     -15.343  -7.548  16.315  1.00 10.30           H  
ATOM    800  HH  TYR A  54     -14.949  -6.969  19.734  1.00 10.30           H  
ATOM    801  N   SER A  55      -8.973  -8.831  13.074  1.00 10.34           N  
ATOM    802  CA  SER A  55      -7.838  -8.959  12.171  1.00 10.34           C  
ATOM    803  C   SER A  55      -8.194  -8.649  10.730  1.00 10.34           C  
ATOM    804  O   SER A  55      -9.283  -8.967  10.257  1.00 10.34           O  
ATOM    805  CB  SER A  55      -7.260 -10.356  12.240  1.00 10.34           C  
ATOM    806  OG  SER A  55      -6.201 -10.528  11.315  1.00 10.34           O  
ATOM    807  H   SER A  55      -9.297  -9.661  13.549  1.00 10.34           H  
ATOM    808  HA  SER A  55      -7.072  -8.252  12.489  1.00 10.34           H  
ATOM    809 1HB  SER A  55      -6.893 -10.539  13.251  1.00 10.34           H  
ATOM    810 2HB  SER A  55      -8.043 -11.091  12.046  1.00 10.34           H  
ATOM    811  HG  SER A  55      -5.728 -11.320  11.613  1.00 10.34           H  
ATOM    812  N   ILE A  56      -7.238  -8.064  10.025  1.00 10.63           N  
ATOM    813  CA  ILE A  56      -7.385  -7.744   8.613  1.00 10.63           C  
ATOM    814  C   ILE A  56      -6.641  -8.751   7.747  1.00 10.63           C  
ATOM    815  O   ILE A  56      -6.583  -8.602   6.527  1.00 10.63           O  
ATOM    816  CB  ILE A  56      -6.796  -6.362   8.307  1.00 10.63           C  
ATOM    817  CG1 ILE A  56      -5.283  -6.401   8.566  1.00 10.63           C  
ATOM    818  CG2 ILE A  56      -7.460  -5.321   9.186  1.00 10.63           C  
ATOM    819  CD1 ILE A  56      -4.534  -5.222   8.048  1.00 10.63           C  
ATOM    820  H   ILE A  56      -6.372  -7.834  10.489  1.00 10.63           H  
ATOM    821  HA  ILE A  56      -8.441  -7.762   8.351  1.00 10.63           H  
ATOM    822  HB  ILE A  56      -6.948  -6.120   7.256  1.00 10.63           H  
ATOM    823 1HG1 ILE A  56      -5.118  -6.476   9.638  1.00 10.63           H  
ATOM    824 2HG1 ILE A  56      -4.868  -7.280   8.090  1.00 10.63           H  
ATOM    825 1HG2 ILE A  56      -7.035  -4.342   8.977  1.00 10.63           H  
ATOM    826 2HG2 ILE A  56      -8.530  -5.304   8.983  1.00 10.63           H  
ATOM    827 3HG2 ILE A  56      -7.294  -5.569  10.236  1.00 10.63           H  
ATOM    828 1HD1 ILE A  56      -3.476  -5.341   8.272  1.00 10.63           H  
ATOM    829 2HD1 ILE A  56      -4.675  -5.183   6.980  1.00 10.63           H  
ATOM    830 3HD1 ILE A  56      -4.905  -4.312   8.509  1.00 10.63           H  
ATOM    831  N   GLY A  57      -6.085  -9.792   8.365  1.00 11.10           N  
ATOM    832  CA  GLY A  57      -5.285 -10.738   7.603  1.00 11.10           C  
ATOM    833  C   GLY A  57      -4.037  -9.993   7.094  1.00 11.10           C  
ATOM    834  O   GLY A  57      -3.392  -9.301   7.883  1.00 11.10           O  
ATOM    835  H   GLY A  57      -6.196  -9.914   9.372  1.00 11.10           H  
ATOM    836 1HA  GLY A  57      -4.996 -11.575   8.238  1.00 11.10           H  
ATOM    837 2HA  GLY A  57      -5.892 -11.124   6.791  1.00 11.10           H  
ATOM    838  N   PRO A  58      -3.629 -10.147   5.825  1.00 11.76           N  
ATOM    839  CA  PRO A  58      -2.476  -9.486   5.233  1.00 11.76           C  
ATOM    840  C   PRO A  58      -2.618  -7.972   5.360  1.00 11.76           C  
ATOM    841  O   PRO A  58      -3.705  -7.430   5.181  1.00 11.76           O  
ATOM    842  CB  PRO A  58      -2.559  -9.927   3.764  1.00 11.76           C  
ATOM    843  CG  PRO A  58      -3.295 -11.254   3.809  1.00 11.76           C  
ATOM    844  CD  PRO A  58      -4.316 -11.089   4.923  1.00 11.76           C  
ATOM    845  HA  PRO A  58      -1.557  -9.840   5.716  1.00 11.76           H  
ATOM    846 1HB  PRO A  58      -3.090  -9.167   3.176  1.00 11.76           H  
ATOM    847 2HB  PRO A  58      -1.546 -10.013   3.341  1.00 11.76           H  
ATOM    848 1HG  PRO A  58      -3.765 -11.457   2.832  1.00 11.76           H  
ATOM    849 2HG  PRO A  58      -2.590 -12.076   3.998  1.00 11.76           H  
ATOM    850 1HD  PRO A  58      -5.253 -10.646   4.544  1.00 11.76           H  
ATOM    851 2HD  PRO A  58      -4.466 -12.066   5.401  1.00 11.76           H  
ATOM    852  N   GLY A  59      -1.510  -7.274   5.598  1.00 12.66           N  
ATOM    853  CA  GLY A  59      -1.583  -5.823   5.732  1.00 12.66           C  
ATOM    854  C   GLY A  59      -0.622  -5.002   4.854  1.00 12.66           C  
ATOM    855  O   GLY A  59      -0.017  -4.056   5.363  1.00 12.66           O  
ATOM    856  H   GLY A  59      -0.627  -7.751   5.726  1.00 12.66           H  
ATOM    857 1HA  GLY A  59      -2.602  -5.508   5.542  1.00 12.66           H  
ATOM    858 2HA  GLY A  59      -1.395  -5.571   6.773  1.00 12.66           H  
ATOM    859  N   PRO A  60      -0.526  -5.229   3.522  1.00 13.80           N  
ATOM    860  CA  PRO A  60       0.422  -4.585   2.609  1.00 13.80           C  
ATOM    861  C   PRO A  60       0.027  -3.148   2.270  1.00 13.80           C  
ATOM    862  O   PRO A  60      -0.219  -2.805   1.103  1.00 13.80           O  
ATOM    863  CB  PRO A  60       0.306  -5.473   1.369  1.00 13.80           C  
ATOM    864  CG  PRO A  60      -1.137  -5.933   1.385  1.00 13.80           C  
ATOM    865  CD  PRO A  60      -1.446  -6.165   2.845  1.00 13.80           C  
ATOM    866  HA  PRO A  60       1.435  -4.624   3.037  1.00 13.80           H  
ATOM    867 1HB  PRO A  60       0.563  -4.903   0.469  1.00 13.80           H  
ATOM    868 2HB  PRO A  60       1.013  -6.309   1.436  1.00 13.80           H  
ATOM    869 1HG  PRO A  60      -1.783  -5.166   0.938  1.00 13.80           H  
ATOM    870 2HG  PRO A  60      -1.257  -6.844   0.781  1.00 13.80           H  
ATOM    871 1HD  PRO A  60      -2.500  -5.942   3.075  1.00 13.80           H  
ATOM    872 2HD  PRO A  60      -1.176  -7.198   3.050  1.00 13.80           H  
ATOM    873  N   GLY A  61      -0.017  -2.310   3.300  1.00 15.19           N  
ATOM    874  CA  GLY A  61      -0.486  -0.944   3.167  1.00 15.19           C  
ATOM    875  C   GLY A  61      -2.015  -0.914   3.174  1.00 15.19           C  
ATOM    876  O   GLY A  61      -2.626   0.022   2.669  1.00 15.19           O  
ATOM    877  H   GLY A  61       0.246  -2.667   4.216  1.00 15.19           H  
ATOM    878 1HA  GLY A  61      -0.093  -0.354   3.991  1.00 15.19           H  
ATOM    879 2HA  GLY A  61      -0.112  -0.508   2.250  1.00 15.19           H  
ATOM    880  N   TYR A  62      -2.621  -1.935   3.771  1.00 16.82           N  
ATOM    881  CA  TYR A  62      -4.074  -2.099   3.849  1.00 16.82           C  
ATOM    882  C   TYR A  62      -4.807  -0.836   4.305  1.00 16.82           C  
ATOM    883  O   TYR A  62      -5.817  -0.447   3.720  1.00 16.82           O  
ATOM    884  CB  TYR A  62      -4.394  -3.237   4.814  1.00 16.82           C  
ATOM    885  CG  TYR A  62      -5.867  -3.502   5.072  1.00 16.82           C  
ATOM    886  CD1 TYR A  62      -6.587  -4.326   4.228  1.00 16.82           C  
ATOM    887  CD2 TYR A  62      -6.493  -2.915   6.163  1.00 16.82           C  
ATOM    888  CE1 TYR A  62      -7.923  -4.568   4.477  1.00 16.82           C  
ATOM    889  CE2 TYR A  62      -7.826  -3.152   6.406  1.00 16.82           C  
ATOM    890  CZ  TYR A  62      -8.541  -3.978   5.570  1.00 16.82           C  
ATOM    891  OH  TYR A  62      -9.873  -4.220   5.813  1.00 16.82           O  
ATOM    892  H   TYR A  62      -2.034  -2.655   4.172  1.00 16.82           H  
ATOM    893  HA  TYR A  62      -4.440  -2.357   2.852  1.00 16.82           H  
ATOM    894 1HB  TYR A  62      -3.973  -4.147   4.408  1.00 16.82           H  
ATOM    895 2HB  TYR A  62      -3.907  -3.051   5.769  1.00 16.82           H  
ATOM    896  HD1 TYR A  62      -6.099  -4.791   3.372  1.00 16.82           H  
ATOM    897  HD2 TYR A  62      -5.927  -2.264   6.828  1.00 16.82           H  
ATOM    898  HE1 TYR A  62      -8.490  -5.224   3.817  1.00 16.82           H  
ATOM    899  HE2 TYR A  62      -8.314  -2.691   7.265  1.00 16.82           H  
ATOM    900  HH  TYR A  62     -10.214  -4.827   5.150  1.00 16.82           H  
ATOM    901  N   GLY A  63      -4.304  -0.212   5.370  1.00 18.59           N  
ATOM    902  CA  GLY A  63      -4.926   0.970   5.957  1.00 18.59           C  
ATOM    903  C   GLY A  63      -4.464   2.300   5.347  1.00 18.59           C  
ATOM    904  O   GLY A  63      -4.835   3.375   5.828  1.00 18.59           O  
ATOM    905  H   GLY A  63      -3.464  -0.584   5.786  1.00 18.59           H  
ATOM    906 1HA  GLY A  63      -6.007   0.886   5.855  1.00 18.59           H  
ATOM    907 2HA  GLY A  63      -4.722   0.978   7.027  1.00 18.59           H  
ATOM    908  N   ARG A  64      -3.654   2.268   4.294  1.00 20.36           N  
ATOM    909  CA  ARG A  64      -3.140   3.511   3.725  1.00 20.36           C  
ATOM    910  C   ARG A  64      -4.175   4.135   2.796  1.00 20.36           C  
ATOM    911  O   ARG A  64      -4.097   4.043   1.572  1.00 20.36           O  
ATOM    912  CB  ARG A  64      -1.851   3.248   2.985  1.00 20.36           C  
ATOM    913  CG  ARG A  64      -0.567   3.247   3.840  1.00 20.36           C  
ATOM    914  CD  ARG A  64      -0.694   2.383   5.055  1.00 20.36           C  
ATOM    915  NE  ARG A  64       0.610   1.985   5.579  1.00 20.36           N  
ATOM    916  CZ  ARG A  64       0.865   1.515   6.827  1.00 20.36           C  
ATOM    917  NH1 ARG A  64      -0.080   1.451   7.751  1.00 20.36           N  
ATOM    918  NH2 ARG A  64       2.087   1.106   7.116  1.00 20.36           N  
ATOM    919  H   ARG A  64      -3.380   1.383   3.865  1.00 20.36           H  
ATOM    920  HA  ARG A  64      -2.935   4.210   4.538  1.00 20.36           H  
ATOM    921 1HB  ARG A  64      -1.903   2.307   2.468  1.00 20.36           H  
ATOM    922 2HB  ARG A  64      -1.740   4.014   2.228  1.00 20.36           H  
ATOM    923 1HG  ARG A  64       0.271   2.867   3.249  1.00 20.36           H  
ATOM    924 2HG  ARG A  64      -0.344   4.264   4.161  1.00 20.36           H  
ATOM    925 1HD  ARG A  64      -1.210   2.945   5.834  1.00 20.36           H  
ATOM    926 2HD  ARG A  64      -1.265   1.495   4.822  1.00 20.36           H  
ATOM    927  HE  ARG A  64       1.413   2.013   4.917  1.00 20.36           H  
ATOM    928 1HH1 ARG A  64      -1.014   1.772   7.557  1.00 20.36           H  
ATOM    929 2HH1 ARG A  64       0.144   1.091   8.676  1.00 20.36           H  
ATOM    930 1HH2 ARG A  64       2.817   1.121   6.375  1.00 20.36           H  
ATOM    931 2HH2 ARG A  64       2.301   0.752   8.031  1.00 20.36           H  
ATOM    932  N   LYS A  65      -5.140   4.805   3.410  1.00 21.96           N  
ATOM    933  CA  LYS A  65      -6.313   5.349   2.722  1.00 21.96           C  
ATOM    934  C   LYS A  65      -6.150   6.815   2.310  1.00 21.96           C  
ATOM    935  O   LYS A  65      -7.136   7.487   2.005  1.00 21.96           O  
ATOM    936  CB  LYS A  65      -7.555   5.212   3.605  1.00 21.96           C  
ATOM    937  CG  LYS A  65      -7.884   3.774   4.029  1.00 21.96           C  
ATOM    938  CD  LYS A  65      -8.133   2.851   2.849  1.00 21.96           C  
ATOM    939  CE  LYS A  65      -8.544   1.460   3.330  1.00 21.96           C  
ATOM    940  NZ  LYS A  65      -8.674   0.493   2.208  1.00 21.96           N  
ATOM    941  H   LYS A  65      -5.092   4.821   4.431  1.00 21.96           H  
ATOM    942  HA  LYS A  65      -6.473   4.768   1.813  1.00 21.96           H  
ATOM    943 1HB  LYS A  65      -7.416   5.799   4.513  1.00 21.96           H  
ATOM    944 2HB  LYS A  65      -8.421   5.614   3.083  1.00 21.96           H  
ATOM    945 1HG  LYS A  65      -7.065   3.376   4.612  1.00 21.96           H  
ATOM    946 2HG  LYS A  65      -8.774   3.783   4.658  1.00 21.96           H  
ATOM    947 1HD  LYS A  65      -8.918   3.261   2.215  1.00 21.96           H  
ATOM    948 2HD  LYS A  65      -7.216   2.762   2.260  1.00 21.96           H  
ATOM    949 1HE  LYS A  65      -7.795   1.096   4.029  1.00 21.96           H  
ATOM    950 2HE  LYS A  65      -9.501   1.531   3.846  1.00 21.96           H  
ATOM    951 1HZ  LYS A  65      -8.939  -0.410   2.576  1.00 21.96           H  
ATOM    952 2HZ  LYS A  65      -9.373   0.814   1.560  1.00 21.96           H  
ATOM    953 3HZ  LYS A  65      -7.780   0.413   1.733  1.00 21.96           H  
ATOM    954  N   LYS A  66      -4.912   7.310   2.353  1.00 23.21           N  
ATOM    955  CA  LYS A  66      -4.551   8.699   2.042  1.00 23.21           C  
ATOM    956  C   LYS A  66      -4.817   9.193   0.613  1.00 23.21           C  
ATOM    957  O   LYS A  66      -4.951  10.394   0.393  1.00 23.21           O  
ATOM    958  CB  LYS A  66      -3.058   8.926   2.269  1.00 23.21           C  
ATOM    959  CG  LYS A  66      -2.560   8.894   3.694  1.00 23.21           C  
ATOM    960  CD  LYS A  66      -1.065   9.209   3.689  1.00 23.21           C  
ATOM    961  CE  LYS A  66      -0.443   9.193   5.061  1.00 23.21           C  
ATOM    962  NZ  LYS A  66       0.988   9.581   4.991  1.00 23.21           N  
ATOM    963  H   LYS A  66      -4.174   6.670   2.612  1.00 23.21           H  
ATOM    964  HA  LYS A  66      -5.118   9.344   2.717  1.00 23.21           H  
ATOM    965 1HB  LYS A  66      -2.499   8.170   1.714  1.00 23.21           H  
ATOM    966 2HB  LYS A  66      -2.781   9.894   1.852  1.00 23.21           H  
ATOM    967 1HG  LYS A  66      -3.090   9.635   4.295  1.00 23.21           H  
ATOM    968 2HG  LYS A  66      -2.726   7.905   4.126  1.00 23.21           H  
ATOM    969 1HD  LYS A  66      -0.548   8.475   3.067  1.00 23.21           H  
ATOM    970 2HD  LYS A  66      -0.910  10.196   3.253  1.00 23.21           H  
ATOM    971 1HE  LYS A  66      -0.969   9.882   5.720  1.00 23.21           H  
ATOM    972 2HE  LYS A  66      -0.511   8.185   5.476  1.00 23.21           H  
ATOM    973 1HZ  LYS A  66       1.389   9.544   5.932  1.00 23.21           H  
ATOM    974 2HZ  LYS A  66       1.484   8.941   4.396  1.00 23.21           H  
ATOM    975 3HZ  LYS A  66       1.071  10.515   4.626  1.00 23.21           H  
ATOM    976  N   ARG A  67      -4.816   8.299  -0.371  1.00 24.02           N  
ATOM    977  CA  ARG A  67      -4.950   8.735  -1.764  1.00 24.02           C  
ATOM    978  C   ARG A  67      -6.227   9.508  -2.064  1.00 24.02           C  
ATOM    979  O   ARG A  67      -7.330   9.093  -1.688  1.00 24.02           O  
ATOM    980  CB  ARG A  67      -4.877   7.553  -2.720  1.00 24.02           C  
ATOM    981  CG  ARG A  67      -4.926   7.945  -4.209  1.00 24.02           C  
ATOM    982  CD  ARG A  67      -4.723   6.788  -5.117  1.00 24.02           C  
ATOM    983  NE  ARG A  67      -4.790   7.195  -6.512  1.00 24.02           N  
ATOM    984  CZ  ARG A  67      -4.495   6.423  -7.568  1.00 24.02           C  
ATOM    985  NH1 ARG A  67      -4.105   5.175  -7.417  1.00 24.02           N  
ATOM    986  NH2 ARG A  67      -4.607   6.959  -8.759  1.00 24.02           N  
ATOM    987  H   ARG A  67      -4.721   7.319  -0.152  1.00 24.02           H  
ATOM    988  HA  ARG A  67      -4.108   9.391  -1.985  1.00 24.02           H  
ATOM    989 1HB  ARG A  67      -3.955   6.999  -2.548  1.00 24.02           H  
ATOM    990 2HB  ARG A  67      -5.709   6.877  -2.525  1.00 24.02           H  
ATOM    991 1HG  ARG A  67      -5.901   8.375  -4.443  1.00 24.02           H  
ATOM    992 2HG  ARG A  67      -4.152   8.685  -4.418  1.00 24.02           H  
ATOM    993 1HD  ARG A  67      -3.745   6.346  -4.935  1.00 24.02           H  
ATOM    994 2HD  ARG A  67      -5.499   6.046  -4.941  1.00 24.02           H  
ATOM    995  HE  ARG A  67      -5.094   8.155  -6.732  1.00 24.02           H  
ATOM    996 1HH1 ARG A  67      -4.023   4.781  -6.491  1.00 24.02           H  
ATOM    997 2HH1 ARG A  67      -3.887   4.615  -8.227  1.00 24.02           H  
ATOM    998 1HH2 ARG A  67      -4.910   7.940  -8.805  1.00 24.02           H  
ATOM    999 2HH2 ARG A  67      -4.398   6.429  -9.589  1.00 24.02           H  
ATOM   1000  N   ARG A  68      -6.070  10.624  -2.776  1.00 24.43           N  
ATOM   1001  CA  ARG A  68      -7.186  11.459  -3.197  1.00 24.43           C  
ATOM   1002  C   ARG A  68      -6.986  11.884  -4.642  1.00 24.43           C  
ATOM   1003  O   ARG A  68      -5.854  12.063  -5.089  1.00 24.43           O  
ATOM   1004  CB  ARG A  68      -7.323  12.711  -2.329  1.00 24.43           C  
ATOM   1005  CG  ARG A  68      -7.626  12.458  -0.856  1.00 24.43           C  
ATOM   1006  CD  ARG A  68      -8.996  11.923  -0.648  1.00 24.43           C  
ATOM   1007  NE  ARG A  68      -9.295  11.772   0.759  1.00 24.43           N  
ATOM   1008  CZ  ARG A  68      -8.975  10.678   1.484  1.00 24.43           C  
ATOM   1009  NH1 ARG A  68      -8.353   9.669   0.918  1.00 24.43           N  
ATOM   1010  NH2 ARG A  68      -9.284  10.621   2.773  1.00 24.43           N  
ATOM   1011  H   ARG A  68      -5.133  10.904  -3.032  1.00 24.43           H  
ATOM   1012  HA  ARG A  68      -8.107  10.878  -3.125  1.00 24.43           H  
ATOM   1013 1HB  ARG A  68      -6.398  13.284  -2.378  1.00 24.43           H  
ATOM   1014 2HB  ARG A  68      -8.119  13.341  -2.726  1.00 24.43           H  
ATOM   1015 1HG  ARG A  68      -6.920  11.747  -0.442  1.00 24.43           H  
ATOM   1016 2HG  ARG A  68      -7.546  13.398  -0.309  1.00 24.43           H  
ATOM   1017 1HD  ARG A  68      -9.728  12.605  -1.083  1.00 24.43           H  
ATOM   1018 2HD  ARG A  68      -9.083  10.946  -1.121  1.00 24.43           H  
ATOM   1019  HE  ARG A  68      -9.770  12.528   1.227  1.00 24.43           H  
ATOM   1020 1HH1 ARG A  68      -8.098   9.679  -0.076  1.00 24.43           H  
ATOM   1021 2HH1 ARG A  68      -8.090   8.849   1.459  1.00 24.43           H  
ATOM   1022 1HH2 ARG A  68      -9.760  11.394   3.212  1.00 24.43           H  
ATOM   1023 2HH2 ARG A  68      -9.042   9.802   3.314  1.00 24.43           H  
ATOM   1024  N   GLN A  69      -8.087  12.070  -5.358  1.00 24.60           N  
ATOM   1025  CA  GLN A  69      -8.071  12.538  -6.744  1.00 24.60           C  
ATOM   1026  C   GLN A  69      -8.850  13.845  -6.889  1.00 24.60           C  
ATOM   1027  O   GLN A  69      -9.494  14.087  -7.912  1.00 24.60           O  
ATOM   1028  CB  GLN A  69      -8.643  11.467  -7.677  1.00 24.60           C  
ATOM   1029  CG  GLN A  69      -7.865  10.137  -7.698  1.00 24.60           C  
ATOM   1030  CD  GLN A  69      -6.465  10.275  -8.310  1.00 24.60           C  
ATOM   1031  OE1 GLN A  69      -5.501   9.588  -7.923  1.00 24.60           O  
ATOM   1032  NE2 GLN A  69      -6.345  11.177  -9.279  1.00 24.60           N  
ATOM   1033  H   GLN A  69      -8.983  11.883  -4.930  1.00 24.60           H  
ATOM   1034  HA  GLN A  69      -7.039  12.736  -7.034  1.00 24.60           H  
ATOM   1035 1HB  GLN A  69      -9.671  11.249  -7.389  1.00 24.60           H  
ATOM   1036 2HB  GLN A  69      -8.668  11.855  -8.695  1.00 24.60           H  
ATOM   1037 1HG  GLN A  69      -7.756   9.771  -6.679  1.00 24.60           H  
ATOM   1038 2HG  GLN A  69      -8.424   9.416  -8.293  1.00 24.60           H  
ATOM   1039 1HE2 GLN A  69      -5.459  11.325  -9.720  1.00 24.60           H  
ATOM   1040 2HE2 GLN A  69      -7.139  11.717  -9.563  1.00 24.60           H  
ATOM   1041  N   ARG A  70      -8.829  14.643  -5.828  1.00 24.67           N  
ATOM   1042  CA  ARG A  70      -9.527  15.919  -5.770  1.00 24.67           C  
ATOM   1043  C   ARG A  70      -8.568  17.078  -6.021  1.00 24.67           C  
ATOM   1044  O   ARG A  70      -8.819  18.199  -5.581  1.00 24.67           O  
ATOM   1045  OXT ARG A  70      -7.447  16.837  -6.466  1.00 24.67           O  
ATOM   1046  CB  ARG A  70     -10.191  16.098  -4.411  1.00 24.67           C  
ATOM   1047  CG  ARG A  70     -11.298  15.096  -4.094  1.00 24.67           C  
ATOM   1048  CD  ARG A  70     -11.893  15.337  -2.744  1.00 24.67           C  
ATOM   1049  NE  ARG A  70     -12.934  14.368  -2.424  1.00 24.67           N  
ATOM   1050  CZ  ARG A  70     -13.639  14.349  -1.274  1.00 24.67           C  
ATOM   1051  NH1 ARG A  70     -13.410  15.249  -0.343  1.00 24.67           N  
ATOM   1052  NH2 ARG A  70     -14.564  13.424  -1.083  1.00 24.67           N  
ATOM   1053  H   ARG A  70      -8.274  14.354  -5.036  1.00 24.67           H  
ATOM   1054  HA  ARG A  70     -10.298  15.931  -6.542  1.00 24.67           H  
ATOM   1055 1HB  ARG A  70      -9.440  16.019  -3.627  1.00 24.67           H  
ATOM   1056 2HB  ARG A  70     -10.624  17.097  -4.349  1.00 24.67           H  
ATOM   1057 1HG  ARG A  70     -12.089  15.182  -4.840  1.00 24.67           H  
ATOM   1058 2HG  ARG A  70     -10.889  14.086  -4.114  1.00 24.67           H  
ATOM   1059 1HD  ARG A  70     -11.113  15.261  -1.986  1.00 24.67           H  
ATOM   1060 2HD  ARG A  70     -12.333  16.333  -2.712  1.00 24.67           H  
ATOM   1061  HE  ARG A  70     -13.146  13.660  -3.114  1.00 24.67           H  
ATOM   1062 1HH1 ARG A  70     -12.705  15.958  -0.488  1.00 24.67           H  
ATOM   1063 2HH1 ARG A  70     -13.941  15.233   0.516  1.00 24.67           H  
ATOM   1064 1HH2 ARG A  70     -14.742  12.731  -1.798  1.00 24.67           H  
ATOM   1065 2HH2 ARG A  70     -15.092  13.409  -0.223  1.00 24.67           H  
TER    1066
ENDMDL

REMARK ID 694660 MODEL 4 Peptide 6
PFRMAT TS
TARGET Peptide 6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       1.363   0.316  -3.052  1.00 12.46           N  
ATOM      2  CA  ARG A   1       1.582   0.529  -1.628  1.00 12.46           C  
ATOM      3  C   ARG A   1       1.517   2.004  -1.279  1.00 12.46           C  
ATOM      4  O   ARG A   1       2.272   2.813  -1.820  1.00 12.46           O  
ATOM      5  CB  ARG A   1       2.925  -0.046  -1.188  1.00 12.46           C  
ATOM      6  CG  ARG A   1       3.247   0.097   0.317  1.00 12.46           C  
ATOM      7  CD  ARG A   1       4.475  -0.683   0.698  1.00 12.46           C  
ATOM      8  NE  ARG A   1       4.776  -0.601   2.132  1.00 12.46           N  
ATOM      9  CZ  ARG A   1       5.671   0.248   2.701  1.00 12.46           C  
ATOM     10  NH1 ARG A   1       6.369   1.081   1.956  1.00 12.46           N  
ATOM     11  NH2 ARG A   1       5.849   0.223   4.012  1.00 12.46           N  
ATOM     12 1H   ARG A   1       0.791  -0.504  -3.188  1.00 12.46           H  
ATOM     13 2H   ARG A   1       0.896   1.122  -3.441  1.00 12.46           H  
ATOM     14 3H   ARG A   1       2.253   0.188  -3.513  1.00 12.46           H  
ATOM     15  HA  ARG A   1       0.794   0.012  -1.080  1.00 12.46           H  
ATOM     16 1HB  ARG A   1       2.965  -1.106  -1.435  1.00 12.46           H  
ATOM     17 2HB  ARG A   1       3.725   0.447  -1.739  1.00 12.46           H  
ATOM     18 1HG  ARG A   1       3.420   1.152   0.558  1.00 12.46           H  
ATOM     19 2HG  ARG A   1       2.408  -0.273   0.905  1.00 12.46           H  
ATOM     20 1HD  ARG A   1       4.331  -1.732   0.441  1.00 12.46           H  
ATOM     21 2HD  ARG A   1       5.331  -0.291   0.150  1.00 12.46           H  
ATOM     22  HE  ARG A   1       4.272  -1.223   2.747  1.00 12.46           H  
ATOM     23 1HH1 ARG A   1       6.235   1.097   0.957  1.00 12.46           H  
ATOM     24 2HH1 ARG A   1       7.035   1.712   2.384  1.00 12.46           H  
ATOM     25 1HH2 ARG A   1       5.309  -0.412   4.586  1.00 12.46           H  
ATOM     26 2HH2 ARG A   1       6.548   0.840   4.460  1.00 12.46           H  
ATOM     27  N   THR A   2       0.602   2.348  -0.374  1.00 12.65           N  
ATOM     28  CA  THR A   2       0.437   3.730   0.082  1.00 12.65           C  
ATOM     29  C   THR A   2       0.899   3.902   1.532  1.00 12.65           C  
ATOM     30  O   THR A   2       0.933   5.012   2.062  1.00 12.65           O  
ATOM     31  CB  THR A   2      -1.030   4.170  -0.055  1.00 12.65           C  
ATOM     32  OG1 THR A   2      -1.864   3.318   0.744  1.00 12.65           O  
ATOM     33  CG2 THR A   2      -1.467   4.078  -1.509  1.00 12.65           C  
ATOM     34  H   THR A   2      -0.005   1.642   0.016  1.00 12.65           H  
ATOM     35  HA  THR A   2       1.050   4.381  -0.542  1.00 12.65           H  
ATOM     36  HB  THR A   2      -1.134   5.198   0.290  1.00 12.65           H  
ATOM     37  HG1 THR A   2      -1.700   3.492   1.676  1.00 12.65           H  
ATOM     38 1HG2 THR A   2      -2.507   4.394  -1.596  1.00 12.65           H  
ATOM     39 2HG2 THR A   2      -0.838   4.727  -2.119  1.00 12.65           H  
ATOM     40 3HG2 THR A   2      -1.372   3.053  -1.856  1.00 12.65           H  
ATOM     41  N   ASP A   3       1.214   2.784   2.180  1.00 12.90           N  
ATOM     42  CA  ASP A   3       1.657   2.780   3.567  1.00 12.90           C  
ATOM     43  C   ASP A   3       3.005   3.464   3.699  1.00 12.90           C  
ATOM     44  O   ASP A   3       3.797   3.481   2.755  1.00 12.90           O  
ATOM     45  CB  ASP A   3       1.729   1.377   4.149  1.00 12.90           C  
ATOM     46  CG  ASP A   3       1.907   1.430   5.653  1.00 12.90           C  
ATOM     47  OD1 ASP A   3       2.988   1.163   6.114  1.00 12.90           O  
ATOM     48  OD2 ASP A   3       0.977   1.781   6.328  1.00 12.90           O  
ATOM     49  H   ASP A   3       1.157   1.913   1.684  1.00 12.90           H  
ATOM     50  HA  ASP A   3       0.938   3.349   4.157  1.00 12.90           H  
ATOM     51 1HB  ASP A   3       0.816   0.831   3.915  1.00 12.90           H  
ATOM     52 2HB  ASP A   3       2.565   0.838   3.709  1.00 12.90           H  
ATOM     53  N   VAL A   4       3.260   4.018   4.877  1.00 13.22           N  
ATOM     54  CA  VAL A   4       4.495   4.739   5.127  1.00 13.22           C  
ATOM     55  C   VAL A   4       5.475   4.084   6.102  1.00 13.22           C  
ATOM     56  O   VAL A   4       6.476   4.711   6.462  1.00 13.22           O  
ATOM     57  CB  VAL A   4       4.147   6.139   5.645  1.00 13.22           C  
ATOM     58  CG1 VAL A   4       3.358   6.899   4.584  1.00 13.22           C  
ATOM     59  CG2 VAL A   4       3.335   6.003   6.920  1.00 13.22           C  
ATOM     60  H   VAL A   4       2.570   3.939   5.615  1.00 13.22           H  
ATOM     61  HA  VAL A   4       5.007   4.853   4.172  1.00 13.22           H  
ATOM     62  HB  VAL A   4       5.064   6.692   5.845  1.00 13.22           H  
ATOM     63 1HG1 VAL A   4       3.117   7.896   4.951  1.00 13.22           H  
ATOM     64 2HG1 VAL A   4       3.957   6.981   3.677  1.00 13.22           H  
ATOM     65 3HG1 VAL A   4       2.432   6.366   4.357  1.00 13.22           H  
ATOM     66 1HG2 VAL A   4       3.085   6.992   7.302  1.00 13.22           H  
ATOM     67 2HG2 VAL A   4       2.418   5.449   6.707  1.00 13.22           H  
ATOM     68 3HG2 VAL A   4       3.919   5.462   7.666  1.00 13.22           H  
ATOM     69  N   GLU A   5       5.225   2.854   6.557  1.00 13.54           N  
ATOM     70  CA  GLU A   5       6.199   2.253   7.469  1.00 13.54           C  
ATOM     71  C   GLU A   5       7.578   2.241   6.795  1.00 13.54           C  
ATOM     72  O   GLU A   5       7.737   1.750   5.671  1.00 13.54           O  
ATOM     73  CB  GLU A   5       5.772   0.831   7.882  1.00 13.54           C  
ATOM     74  CG  GLU A   5       6.680   0.162   8.935  1.00 13.54           C  
ATOM     75  CD  GLU A   5       6.216  -1.221   9.404  1.00 13.54           C  
ATOM     76  OE1 GLU A   5       5.257  -1.729   8.880  1.00 13.54           O  
ATOM     77  OE2 GLU A   5       6.842  -1.759  10.300  1.00 13.54           O  
ATOM     78  H   GLU A   5       4.385   2.330   6.281  1.00 13.54           H  
ATOM     79  HA  GLU A   5       6.260   2.869   8.366  1.00 13.54           H  
ATOM     80 1HB  GLU A   5       4.757   0.861   8.280  1.00 13.54           H  
ATOM     81 2HB  GLU A   5       5.753   0.191   7.001  1.00 13.54           H  
ATOM     82 1HG  GLU A   5       7.642   0.042   8.495  1.00 13.54           H  
ATOM     83 2HG  GLU A   5       6.783   0.824   9.794  1.00 13.54           H  
ATOM     84  N   GLY A   6       8.592   2.743   7.504  1.00 13.82           N  
ATOM     85  CA  GLY A   6       9.951   2.840   6.965  1.00 13.82           C  
ATOM     86  C   GLY A   6      10.819   1.614   7.219  1.00 13.82           C  
ATOM     87  O   GLY A   6      12.002   1.587   6.876  1.00 13.82           O  
ATOM     88  H   GLY A   6       8.404   3.116   8.423  1.00 13.82           H  
ATOM     89 1HA  GLY A   6       9.891   3.023   5.892  1.00 13.82           H  
ATOM     90 2HA  GLY A   6      10.436   3.715   7.396  1.00 13.82           H  
ATOM     91  N   ASN A   7      10.241   0.574   7.792  1.00 13.96           N  
ATOM     92  CA  ASN A   7      11.012  -0.608   8.147  1.00 13.96           C  
ATOM     93  C   ASN A   7      11.233  -1.549   6.977  1.00 13.96           C  
ATOM     94  O   ASN A   7      10.714  -2.671   6.939  1.00 13.96           O  
ATOM     95  CB  ASN A   7      10.387  -1.338   9.312  1.00 13.96           C  
ATOM     96  CG  ASN A   7      10.469  -0.556  10.592  1.00 13.96           C  
ATOM     97  OD1 ASN A   7      11.503   0.062  10.884  1.00 13.96           O  
ATOM     98  ND2 ASN A   7       9.405  -0.557  11.351  1.00 13.96           N  
ATOM     99  H   ASN A   7       9.258   0.624   8.009  1.00 13.96           H  
ATOM    100  HA  ASN A   7      11.993  -0.268   8.458  1.00 13.96           H  
ATOM    101 1HB  ASN A   7       9.343  -1.566   9.092  1.00 13.96           H  
ATOM    102 2HB  ASN A   7      10.901  -2.287   9.455  1.00 13.96           H  
ATOM    103 1HD2 ASN A   7       9.400  -0.051  12.212  1.00 13.96           H  
ATOM    104 2HD2 ASN A   7       8.564  -1.060  11.054  1.00 13.96           H  
ATOM    105  N   TRP A   8      12.073  -1.094   6.052  1.00 13.93           N  
ATOM    106  CA  TRP A   8      12.444  -1.829   4.845  1.00 13.93           C  
ATOM    107  C   TRP A   8      12.926  -3.246   5.139  1.00 13.93           C  
ATOM    108  O   TRP A   8      12.725  -4.165   4.345  1.00 13.93           O  
ATOM    109  CB  TRP A   8      13.548  -1.052   4.120  1.00 13.93           C  
ATOM    110  CG  TRP A   8      14.813  -0.929   4.949  1.00 13.93           C  
ATOM    111  CD1 TRP A   8      15.093   0.102   5.787  1.00 13.93           C  
ATOM    112  CD2 TRP A   8      15.945  -1.836   5.045  1.00 13.93           C  
ATOM    113  NE1 TRP A   8      16.298  -0.089   6.394  1.00 13.93           N  
ATOM    114  CE2 TRP A   8      16.834  -1.275   5.961  1.00 13.93           C  
ATOM    115  CE3 TRP A   8      16.261  -3.059   4.446  1.00 13.93           C  
ATOM    116  CZ2 TRP A   8      18.021  -1.895   6.299  1.00 13.93           C  
ATOM    117  CZ3 TRP A   8      17.449  -3.681   4.794  1.00 13.93           C  
ATOM    118  CH2 TRP A   8      18.304  -3.111   5.698  1.00 13.93           C  
ATOM    119  H   TRP A   8      12.422  -0.146   6.199  1.00 13.93           H  
ATOM    120  HA  TRP A   8      11.572  -1.877   4.199  1.00 13.93           H  
ATOM    121 1HB  TRP A   8      13.795  -1.551   3.185  1.00 13.93           H  
ATOM    122 2HB  TRP A   8      13.191  -0.051   3.880  1.00 13.93           H  
ATOM    123  HD1 TRP A   8      14.445   0.965   5.956  1.00 13.93           H  
ATOM    124  HE1 TRP A   8      16.693   0.581   7.068  1.00 13.93           H  
ATOM    125  HE3 TRP A   8      15.581  -3.519   3.730  1.00 13.93           H  
ATOM    126  HZ2 TRP A   8      18.715  -1.474   6.997  1.00 13.93           H  
ATOM    127  HZ3 TRP A   8      17.687  -4.638   4.328  1.00 13.93           H  
ATOM    128  HH2 TRP A   8      19.233  -3.629   5.948  1.00 13.93           H  
ATOM    129  N   ALA A   9      13.557  -3.422   6.292  1.00 13.69           N  
ATOM    130  CA  ALA A   9      14.096  -4.698   6.719  1.00 13.69           C  
ATOM    131  C   ALA A   9      13.000  -5.738   6.851  1.00 13.69           C  
ATOM    132  O   ALA A   9      13.206  -6.927   6.595  1.00 13.69           O  
ATOM    133  CB  ALA A   9      14.816  -4.521   8.028  1.00 13.69           C  
ATOM    134  H   ALA A   9      13.673  -2.617   6.889  1.00 13.69           H  
ATOM    135  HA  ALA A   9      14.798  -5.044   5.963  1.00 13.69           H  
ATOM    136 1HB  ALA A   9      15.243  -5.441   8.350  1.00 13.69           H  
ATOM    137 2HB  ALA A   9      15.605  -3.794   7.896  1.00 13.69           H  
ATOM    138 3HB  ALA A   9      14.104  -4.179   8.768  1.00 13.69           H  
ATOM    139  N   LEU A  10      11.820  -5.297   7.256  1.00 13.27           N  
ATOM    140  CA  LEU A  10      10.760  -6.240   7.485  1.00 13.27           C  
ATOM    141  C   LEU A  10       9.974  -6.423   6.206  1.00 13.27           C  
ATOM    142  O   LEU A  10       9.604  -7.547   5.846  1.00 13.27           O  
ATOM    143  CB  LEU A  10       9.874  -5.740   8.616  1.00 13.27           C  
ATOM    144  CG  LEU A  10      10.631  -5.520   9.935  1.00 13.27           C  
ATOM    145  CD1 LEU A  10       9.661  -5.007  10.993  1.00 13.27           C  
ATOM    146  CD2 LEU A  10      11.332  -6.804  10.331  1.00 13.27           C  
ATOM    147  H   LEU A  10      11.644  -4.304   7.385  1.00 13.27           H  
ATOM    148  HA  LEU A  10      11.190  -7.197   7.774  1.00 13.27           H  
ATOM    149 1HB  LEU A  10       9.432  -4.785   8.315  1.00 13.27           H  
ATOM    150 2HB  LEU A  10       9.075  -6.457   8.790  1.00 13.27           H  
ATOM    151  HG  LEU A  10      11.386  -4.744   9.793  1.00 13.27           H  
ATOM    152 1HD1 LEU A  10      10.199  -4.826  11.922  1.00 13.27           H  
ATOM    153 2HD1 LEU A  10       9.204  -4.074  10.649  1.00 13.27           H  
ATOM    154 3HD1 LEU A  10       8.883  -5.750  11.162  1.00 13.27           H  
ATOM    155 1HD2 LEU A  10      11.887  -6.655  11.258  1.00 13.27           H  
ATOM    156 2HD2 LEU A  10      10.597  -7.588  10.464  1.00 13.27           H  
ATOM    157 3HD2 LEU A  10      12.019  -7.080   9.541  1.00 13.27           H  
ATOM    158  N   THR A  11       9.811  -5.337   5.442  1.00 12.78           N  
ATOM    159  CA  THR A  11       9.018  -5.434   4.217  1.00 12.78           C  
ATOM    160  C   THR A  11       9.813  -6.186   3.148  1.00 12.78           C  
ATOM    161  O   THR A  11       9.243  -6.757   2.217  1.00 12.78           O  
ATOM    162  CB  THR A  11       8.620  -4.047   3.673  1.00 12.78           C  
ATOM    163  OG1 THR A  11       9.786  -3.326   3.299  1.00 12.78           O  
ATOM    164  CG2 THR A  11       7.875  -3.245   4.746  1.00 12.78           C  
ATOM    165  H   THR A  11      10.176  -4.437   5.763  1.00 12.78           H  
ATOM    166  HA  THR A  11       8.110  -5.997   4.430  1.00 12.78           H  
ATOM    167  HB  THR A  11       7.983  -4.173   2.799  1.00 12.78           H  
ATOM    168  HG1 THR A  11      10.395  -3.927   2.848  1.00 12.78           H  
ATOM    169 1HG2 THR A  11       7.604  -2.267   4.348  1.00 12.78           H  
ATOM    170 2HG2 THR A  11       6.973  -3.780   5.042  1.00 12.78           H  
ATOM    171 3HG2 THR A  11       8.520  -3.113   5.616  1.00 12.78           H  
ATOM    172  N   GLY A  12      11.134  -6.236   3.331  1.00 12.30           N  
ATOM    173  CA  GLY A  12      12.053  -6.932   2.450  1.00 12.30           C  
ATOM    174  C   GLY A  12      12.174  -8.430   2.766  1.00 12.30           C  
ATOM    175  O   GLY A  12      12.905  -9.142   2.074  1.00 12.30           O  
ATOM    176  H   GLY A  12      11.545  -5.710   4.099  1.00 12.30           H  
ATOM    177 1HA  GLY A  12      11.729  -6.803   1.418  1.00 12.30           H  
ATOM    178 2HA  GLY A  12      13.034  -6.466   2.536  1.00 12.30           H  
ATOM    179  N   GLY A  13      11.468  -8.916   3.799  1.00 11.92           N  
ATOM    180  CA  GLY A  13      11.538 -10.332   4.147  1.00 11.92           C  
ATOM    181  C   GLY A  13      12.511 -10.754   5.261  1.00 11.92           C  
ATOM    182  O   GLY A  13      13.052 -11.854   5.199  1.00 11.92           O  
ATOM    183  H   GLY A  13      10.862  -8.309   4.350  1.00 11.92           H  
ATOM    184 1HA  GLY A  13      10.536 -10.652   4.432  1.00 11.92           H  
ATOM    185 2HA  GLY A  13      11.777 -10.896   3.248  1.00 11.92           H  
ATOM    186  N   MET A  14      12.701  -9.945   6.313  1.00 11.71           N  
ATOM    187  CA  MET A  14      13.549 -10.385   7.436  1.00 11.71           C  
ATOM    188  C   MET A  14      13.171 -11.741   8.017  1.00 11.71           C  
ATOM    189  O   MET A  14      14.042 -12.494   8.440  1.00 11.71           O  
ATOM    190  CB  MET A  14      13.447  -9.406   8.596  1.00 11.71           C  
ATOM    191  CG  MET A  14      14.278  -9.731   9.816  1.00 11.71           C  
ATOM    192  SD  MET A  14      16.021  -9.678   9.517  1.00 11.71           S  
ATOM    193  CE  MET A  14      16.205  -7.922   9.313  1.00 11.71           C  
ATOM    194  H   MET A  14      12.313  -9.002   6.336  1.00 11.71           H  
ATOM    195  HA  MET A  14      14.578 -10.444   7.083  1.00 11.71           H  
ATOM    196 1HB  MET A  14      13.766  -8.439   8.280  1.00 11.71           H  
ATOM    197 2HB  MET A  14      12.410  -9.331   8.908  1.00 11.71           H  
ATOM    198 1HG  MET A  14      14.038  -9.029  10.609  1.00 11.71           H  
ATOM    199 2HG  MET A  14      14.030 -10.732  10.163  1.00 11.71           H  
ATOM    200 1HE  MET A  14      17.246  -7.670   9.125  1.00 11.71           H  
ATOM    201 2HE  MET A  14      15.601  -7.615   8.466  1.00 11.71           H  
ATOM    202 3HE  MET A  14      15.870  -7.402  10.203  1.00 11.71           H  
ATOM    203  N   GLU A  15      11.872 -12.038   8.086  1.00 11.66           N  
ATOM    204  CA  GLU A  15      11.414 -13.277   8.709  1.00 11.66           C  
ATOM    205  C   GLU A  15      11.992 -13.420  10.116  1.00 11.66           C  
ATOM    206  O   GLU A  15      12.602 -14.441  10.449  1.00 11.66           O  
ATOM    207  CB  GLU A  15      11.759 -14.520   7.871  1.00 11.66           C  
ATOM    208  CG  GLU A  15      11.120 -14.565   6.477  1.00 11.66           C  
ATOM    209  CD  GLU A  15      11.351 -15.886   5.799  1.00 11.66           C  
ATOM    210  OE1 GLU A  15      11.030 -16.883   6.396  1.00 11.66           O  
ATOM    211  OE2 GLU A  15      11.903 -15.926   4.725  1.00 11.66           O  
ATOM    212  H   GLU A  15      11.206 -11.389   7.694  1.00 11.66           H  
ATOM    213  HA  GLU A  15      10.329 -13.232   8.797  1.00 11.66           H  
ATOM    214 1HB  GLU A  15      12.838 -14.606   7.750  1.00 11.66           H  
ATOM    215 2HB  GLU A  15      11.427 -15.409   8.404  1.00 11.66           H  
ATOM    216 1HG  GLU A  15      10.049 -14.393   6.568  1.00 11.66           H  
ATOM    217 2HG  GLU A  15      11.537 -13.772   5.868  1.00 11.66           H  
ATOM    218  N   LEU A  16      11.728 -12.405  10.956  1.00 11.76           N  
ATOM    219  CA  LEU A  16      12.249 -12.306  12.328  1.00 11.76           C  
ATOM    220  C   LEU A  16      11.885 -13.509  13.200  1.00 11.76           C  
ATOM    221  O   LEU A  16      12.510 -13.744  14.233  1.00 11.76           O  
ATOM    222  CB  LEU A  16      11.777 -10.991  12.971  1.00 11.76           C  
ATOM    223  CG  LEU A  16      10.281 -10.834  13.254  1.00 11.76           C  
ATOM    224  CD1 LEU A  16       9.951 -11.418  14.626  1.00 11.76           C  
ATOM    225  CD2 LEU A  16       9.925  -9.355  13.185  1.00 11.76           C  
ATOM    226  H   LEU A  16      11.183 -11.636  10.598  1.00 11.76           H  
ATOM    227  HA  LEU A  16      13.327 -12.251  12.269  1.00 11.76           H  
ATOM    228 1HB  LEU A  16      12.299 -10.878  13.921  1.00 11.76           H  
ATOM    229 2HB  LEU A  16      12.079 -10.167  12.324  1.00 11.76           H  
ATOM    230  HG  LEU A  16       9.707 -11.383  12.508  1.00 11.76           H  
ATOM    231 1HD1 LEU A  16       8.884 -11.308  14.819  1.00 11.76           H  
ATOM    232 2HD1 LEU A  16      10.212 -12.469  14.659  1.00 11.76           H  
ATOM    233 3HD1 LEU A  16      10.515 -10.885  15.391  1.00 11.76           H  
ATOM    234 1HD2 LEU A  16       8.860  -9.225  13.376  1.00 11.76           H  
ATOM    235 2HD2 LEU A  16      10.499  -8.804  13.932  1.00 11.76           H  
ATOM    236 3HD2 LEU A  16      10.162  -8.980  12.201  1.00 11.76           H  
ATOM    237  N   THR A  17      10.887 -14.277  12.780  1.00 11.98           N  
ATOM    238  CA  THR A  17      10.473 -15.484  13.467  1.00 11.98           C  
ATOM    239  C   THR A  17      11.632 -16.487  13.530  1.00 11.98           C  
ATOM    240  O   THR A  17      11.758 -17.235  14.499  1.00 11.98           O  
ATOM    241  CB  THR A  17       9.269 -16.145  12.774  1.00 11.98           C  
ATOM    242  OG1 THR A  17       8.141 -15.253  12.794  1.00 11.98           O  
ATOM    243  CG2 THR A  17       8.910 -17.442  13.473  1.00 11.98           C  
ATOM    244  H   THR A  17      10.411 -14.013  11.932  1.00 11.98           H  
ATOM    245  HA  THR A  17      10.192 -15.225  14.490  1.00 11.98           H  
ATOM    246  HB  THR A  17       9.528 -16.361  11.735  1.00 11.98           H  
ATOM    247  HG1 THR A  17       7.369 -15.707  12.442  1.00 11.98           H  
ATOM    248 1HG2 THR A  17       8.063 -17.905  12.969  1.00 11.98           H  
ATOM    249 2HG2 THR A  17       9.765 -18.118  13.442  1.00 11.98           H  
ATOM    250 3HG2 THR A  17       8.647 -17.237  14.509  1.00 11.98           H  
ATOM    251  N   ARG A  18      12.415 -16.570  12.439  1.00 12.29           N  
ATOM    252  CA  ARG A  18      13.519 -17.526  12.362  1.00 12.29           C  
ATOM    253  C   ARG A  18      14.891 -16.841  12.321  1.00 12.29           C  
ATOM    254  O   ARG A  18      15.908 -17.458  12.650  1.00 12.29           O  
ATOM    255  CB  ARG A  18      13.367 -18.421  11.138  1.00 12.29           C  
ATOM    256  CG  ARG A  18      13.555 -17.736   9.773  1.00 12.29           C  
ATOM    257  CD  ARG A  18      13.328 -18.697   8.644  1.00 12.29           C  
ATOM    258  NE  ARG A  18      13.433 -18.060   7.337  1.00 12.29           N  
ATOM    259  CZ  ARG A  18      14.570 -17.915   6.617  1.00 12.29           C  
ATOM    260  NH1 ARG A  18      15.714 -18.379   7.083  1.00 12.29           N  
ATOM    261  NH2 ARG A  18      14.534 -17.308   5.438  1.00 12.29           N  
ATOM    262  H   ARG A  18      12.280 -15.909  11.680  1.00 12.29           H  
ATOM    263  HA  ARG A  18      13.486 -18.157  13.248  1.00 12.29           H  
ATOM    264 1HB  ARG A  18      14.085 -19.235  11.197  1.00 12.29           H  
ATOM    265 2HB  ARG A  18      12.372 -18.861  11.143  1.00 12.29           H  
ATOM    266 1HG  ARG A  18      12.843 -16.918   9.675  1.00 12.29           H  
ATOM    267 2HG  ARG A  18      14.567 -17.343   9.687  1.00 12.29           H  
ATOM    268 1HD  ARG A  18      14.062 -19.498   8.693  1.00 12.29           H  
ATOM    269 2HD  ARG A  18      12.327 -19.114   8.730  1.00 12.29           H  
ATOM    270  HE  ARG A  18      12.566 -17.686   6.934  1.00 12.29           H  
ATOM    271 1HH1 ARG A  18      15.744 -18.842   7.980  1.00 12.29           H  
ATOM    272 2HH1 ARG A  18      16.561 -18.271   6.542  1.00 12.29           H  
ATOM    273 1HH2 ARG A  18      13.636 -16.934   5.072  1.00 12.29           H  
ATOM    274 2HH2 ARG A  18      15.375 -17.198   4.899  1.00 12.29           H  
ATOM    275  N   ALA A  19      14.931 -15.575  11.903  1.00 12.64           N  
ATOM    276  CA  ALA A  19      16.196 -14.850  11.792  1.00 12.64           C  
ATOM    277  C   ALA A  19      16.835 -14.700  13.164  1.00 12.64           C  
ATOM    278  O   ALA A  19      16.148 -14.553  14.172  1.00 12.64           O  
ATOM    279  CB  ALA A  19      16.003 -13.475  11.161  1.00 12.64           C  
ATOM    280  H   ALA A  19      14.071 -15.110  11.621  1.00 12.64           H  
ATOM    281  HA  ALA A  19      16.865 -15.433  11.162  1.00 12.64           H  
ATOM    282 1HB  ALA A  19      16.963 -12.966  11.070  1.00 12.64           H  
ATOM    283 2HB  ALA A  19      15.558 -13.587  10.172  1.00 12.64           H  
ATOM    284 3HB  ALA A  19      15.356 -12.884  11.776  1.00 12.64           H  
ATOM    285  N   ALA A  20      18.163 -14.672  13.201  1.00 12.98           N  
ATOM    286  CA  ALA A  20      18.902 -14.477  14.452  1.00 12.98           C  
ATOM    287  C   ALA A  20      18.960 -13.003  14.856  1.00 12.98           C  
ATOM    288  O   ALA A  20      19.531 -12.648  15.887  1.00 12.98           O  
ATOM    289  CB  ALA A  20      20.311 -15.021  14.311  1.00 12.98           C  
ATOM    290  H   ALA A  20      18.681 -14.806  12.345  1.00 12.98           H  
ATOM    291  HA  ALA A  20      18.379 -15.021  15.239  1.00 12.98           H  
ATOM    292 1HB  ALA A  20      20.843 -14.898  15.255  1.00 12.98           H  
ATOM    293 2HB  ALA A  20      20.272 -16.079  14.051  1.00 12.98           H  
ATOM    294 3HB  ALA A  20      20.830 -14.476  13.532  1.00 12.98           H  
ATOM    295  N   TYR A  21      18.408 -12.152  14.007  1.00 13.28           N  
ATOM    296  CA  TYR A  21      18.416 -10.715  14.186  1.00 13.28           C  
ATOM    297  C   TYR A  21      17.197 -10.084  13.524  1.00 13.28           C  
ATOM    298  O   TYR A  21      16.551 -10.699  12.683  1.00 13.28           O  
ATOM    299  CB  TYR A  21      19.703 -10.175  13.583  1.00 13.28           C  
ATOM    300  CG  TYR A  21      19.773 -10.436  12.105  1.00 13.28           C  
ATOM    301  CD1 TYR A  21      19.413  -9.462  11.198  1.00 13.28           C  
ATOM    302  CD2 TYR A  21      20.167 -11.692  11.657  1.00 13.28           C  
ATOM    303  CE1 TYR A  21      19.466  -9.735   9.848  1.00 13.28           C  
ATOM    304  CE2 TYR A  21      20.208 -11.966  10.312  1.00 13.28           C  
ATOM    305  CZ  TYR A  21      19.859 -10.989   9.406  1.00 13.28           C  
ATOM    306  OH  TYR A  21      19.896 -11.252   8.058  1.00 13.28           O  
ATOM    307  H   TYR A  21      17.952 -12.531  13.194  1.00 13.28           H  
ATOM    308  HA  TYR A  21      18.381 -10.492  15.252  1.00 13.28           H  
ATOM    309 1HB  TYR A  21      19.772  -9.100  13.750  1.00 13.28           H  
ATOM    310 2HB  TYR A  21      20.565 -10.644  14.062  1.00 13.28           H  
ATOM    311  HD1 TYR A  21      19.095  -8.483  11.540  1.00 13.28           H  
ATOM    312  HD2 TYR A  21      20.441 -12.460  12.370  1.00 13.28           H  
ATOM    313  HE1 TYR A  21      19.190  -8.969   9.129  1.00 13.28           H  
ATOM    314  HE2 TYR A  21      20.515 -12.954   9.960  1.00 13.28           H  
ATOM    315  HH  TYR A  21      19.606 -10.476   7.575  1.00 13.28           H  
ATOM    316  N   SER A  22      16.908  -8.841  13.887  1.00 13.51           N  
ATOM    317  CA  SER A  22      15.810  -8.087  13.283  1.00 13.51           C  
ATOM    318  C   SER A  22      16.224  -6.651  12.978  1.00 13.51           C  
ATOM    319  O   SER A  22      15.391  -5.748  12.913  1.00 13.51           O  
ATOM    320  CB  SER A  22      14.595  -8.115  14.185  1.00 13.51           C  
ATOM    321  OG  SER A  22      14.883  -7.559  15.437  1.00 13.51           O  
ATOM    322  H   SER A  22      17.460  -8.400  14.608  1.00 13.51           H  
ATOM    323  HA  SER A  22      15.546  -8.565  12.345  1.00 13.51           H  
ATOM    324 1HB  SER A  22      13.780  -7.565  13.715  1.00 13.51           H  
ATOM    325 2HB  SER A  22      14.262  -9.147  14.308  1.00 13.51           H  
ATOM    326  HG  SER A  22      15.143  -6.651  15.271  1.00 13.51           H  
ATOM    327  N   LEU A  23      17.525  -6.440  12.842  1.00 13.65           N  
ATOM    328  CA  LEU A  23      18.082  -5.112  12.605  1.00 13.65           C  
ATOM    329  C   LEU A  23      17.616  -4.427  11.330  1.00 13.65           C  
ATOM    330  O   LEU A  23      17.661  -4.992  10.236  1.00 13.65           O  
ATOM    331  CB  LEU A  23      19.615  -5.167  12.586  1.00 13.65           C  
ATOM    332  CG  LEU A  23      20.334  -3.798  12.366  1.00 13.65           C  
ATOM    333  CD1 LEU A  23      20.069  -2.868  13.546  1.00 13.65           C  
ATOM    334  CD2 LEU A  23      21.821  -4.040  12.203  1.00 13.65           C  
ATOM    335  H   LEU A  23      18.145  -7.232  12.892  1.00 13.65           H  
ATOM    336  HA  LEU A  23      17.783  -4.481  13.440  1.00 13.65           H  
ATOM    337 1HB  LEU A  23      19.959  -5.572  13.536  1.00 13.65           H  
ATOM    338 2HB  LEU A  23      19.930  -5.842  11.791  1.00 13.65           H  
ATOM    339  HG  LEU A  23      19.948  -3.320  11.465  1.00 13.65           H  
ATOM    340 1HD1 LEU A  23      20.571  -1.915  13.373  1.00 13.65           H  
ATOM    341 2HD1 LEU A  23      19.001  -2.693  13.646  1.00 13.65           H  
ATOM    342 3HD1 LEU A  23      20.449  -3.319  14.460  1.00 13.65           H  
ATOM    343 1HD2 LEU A  23      22.329  -3.091  12.043  1.00 13.65           H  
ATOM    344 2HD2 LEU A  23      22.215  -4.513  13.103  1.00 13.65           H  
ATOM    345 3HD2 LEU A  23      21.989  -4.692  11.347  1.00 13.65           H  
ATOM    346  N   VAL A  24      17.202  -3.182  11.507  1.00 13.72           N  
ATOM    347  CA  VAL A  24      16.774  -2.299  10.445  1.00 13.72           C  
ATOM    348  C   VAL A  24      17.558  -1.013  10.593  1.00 13.72           C  
ATOM    349  O   VAL A  24      17.776  -0.543  11.710  1.00 13.72           O  
ATOM    350  CB  VAL A  24      15.269  -2.003  10.577  1.00 13.72           C  
ATOM    351  CG1 VAL A  24      15.004  -1.326  11.896  1.00 13.72           C  
ATOM    352  CG2 VAL A  24      14.787  -1.118   9.426  1.00 13.72           C  
ATOM    353  H   VAL A  24      17.187  -2.826  12.451  1.00 13.72           H  
ATOM    354  HA  VAL A  24      16.995  -2.750   9.479  1.00 13.72           H  
ATOM    355  HB  VAL A  24      14.724  -2.940  10.581  1.00 13.72           H  
ATOM    356 1HG1 VAL A  24      13.933  -1.135  11.999  1.00 13.72           H  
ATOM    357 2HG1 VAL A  24      15.338  -1.972  12.709  1.00 13.72           H  
ATOM    358 3HG1 VAL A  24      15.545  -0.385  11.935  1.00 13.72           H  
ATOM    359 1HG2 VAL A  24      13.740  -0.945   9.564  1.00 13.72           H  
ATOM    360 2HG2 VAL A  24      15.308  -0.163   9.434  1.00 13.72           H  
ATOM    361 3HG2 VAL A  24      14.953  -1.603   8.476  1.00 13.72           H  
ATOM    362  N   ILE A  25      17.979  -0.442   9.484  1.00 13.72           N  
ATOM    363  CA  ILE A  25      18.708   0.809   9.525  1.00 13.72           C  
ATOM    364  C   ILE A  25      17.753   1.950   9.240  1.00 13.72           C  
ATOM    365  O   ILE A  25      17.016   1.924   8.256  1.00 13.72           O  
ATOM    366  CB  ILE A  25      19.885   0.795   8.545  1.00 13.72           C  
ATOM    367  CG1 ILE A  25      20.789  -0.419   8.867  1.00 13.72           C  
ATOM    368  CG2 ILE A  25      20.659   2.101   8.627  1.00 13.72           C  
ATOM    369  CD1 ILE A  25      21.319  -0.429  10.284  1.00 13.72           C  
ATOM    370  H   ILE A  25      17.775  -0.881   8.599  1.00 13.72           H  
ATOM    371  HA  ILE A  25      19.111   0.947  10.526  1.00 13.72           H  
ATOM    372  HB  ILE A  25      19.514   0.672   7.531  1.00 13.72           H  
ATOM    373 1HG1 ILE A  25      20.227  -1.336   8.715  1.00 13.72           H  
ATOM    374 2HG1 ILE A  25      21.639  -0.415   8.182  1.00 13.72           H  
ATOM    375 1HG2 ILE A  25      21.488   2.078   7.922  1.00 13.72           H  
ATOM    376 2HG2 ILE A  25      20.003   2.921   8.373  1.00 13.72           H  
ATOM    377 3HG2 ILE A  25      21.043   2.239   9.636  1.00 13.72           H  
ATOM    378 1HD1 ILE A  25      21.944  -1.307  10.429  1.00 13.72           H  
ATOM    379 2HD1 ILE A  25      21.910   0.468  10.459  1.00 13.72           H  
ATOM    380 3HD1 ILE A  25      20.489  -0.458  10.989  1.00 13.72           H  
ATOM    381  N   ILE A  26      17.745   2.933  10.128  1.00 13.66           N  
ATOM    382  CA  ILE A  26      16.817   4.049  10.055  1.00 13.66           C  
ATOM    383  C   ILE A  26      17.522   5.397   9.896  1.00 13.66           C  
ATOM    384  O   ILE A  26      17.026   6.432  10.359  1.00 13.66           O  
ATOM    385  CB  ILE A  26      15.901   4.034  11.283  1.00 13.66           C  
ATOM    386  CG1 ILE A  26      16.739   4.091  12.556  1.00 13.66           C  
ATOM    387  CG2 ILE A  26      15.054   2.749  11.261  1.00 13.66           C  
ATOM    388  CD1 ILE A  26      15.924   4.325  13.801  1.00 13.66           C  
ATOM    389  H   ILE A  26      18.391   2.887  10.905  1.00 13.66           H  
ATOM    390  HA  ILE A  26      16.185   3.904   9.178  1.00 13.66           H  
ATOM    391  HB  ILE A  26      15.249   4.906  11.265  1.00 13.66           H  
ATOM    392 1HG1 ILE A  26      17.279   3.149  12.667  1.00 13.66           H  
ATOM    393 2HG1 ILE A  26      17.466   4.900  12.463  1.00 13.66           H  
ATOM    394 1HG2 ILE A  26      14.395   2.728  12.127  1.00 13.66           H  
ATOM    395 2HG2 ILE A  26      14.455   2.718  10.349  1.00 13.66           H  
ATOM    396 3HG2 ILE A  26      15.707   1.881  11.289  1.00 13.66           H  
ATOM    397 1HD1 ILE A  26      16.585   4.357  14.667  1.00 13.66           H  
ATOM    398 2HD1 ILE A  26      15.393   5.274  13.714  1.00 13.66           H  
ATOM    399 3HD1 ILE A  26      15.205   3.515  13.922  1.00 13.66           H  
ATOM    400  N   SER A  27      18.661   5.382   9.198  1.00 13.54           N  
ATOM    401  CA  SER A  27      19.485   6.573   8.972  1.00 13.54           C  
ATOM    402  C   SER A  27      18.811   7.820   8.339  1.00 13.54           C  
ATOM    403  O   SER A  27      19.294   8.928   8.590  1.00 13.54           O  
ATOM    404  CB  SER A  27      20.729   6.190   8.175  1.00 13.54           C  
ATOM    405  OG  SER A  27      20.416   5.744   6.884  1.00 13.54           O  
ATOM    406  H   SER A  27      18.975   4.495   8.833  1.00 13.54           H  
ATOM    407  HA  SER A  27      19.841   6.885   9.955  1.00 13.54           H  
ATOM    408 1HB  SER A  27      21.399   7.049   8.111  1.00 13.54           H  
ATOM    409 2HB  SER A  27      21.264   5.404   8.707  1.00 13.54           H  
ATOM    410  HG  SER A  27      20.179   6.528   6.379  1.00 13.54           H  
ATOM    411  N   PRO A  28      17.715   7.752   7.534  1.00 13.39           N  
ATOM    412  CA  PRO A  28      17.046   8.936   7.035  1.00 13.39           C  
ATOM    413  C   PRO A  28      16.581   9.831   8.194  1.00 13.39           C  
ATOM    414  O   PRO A  28      16.425  11.039   8.026  1.00 13.39           O  
ATOM    415  CB  PRO A  28      15.888   8.363   6.210  1.00 13.39           C  
ATOM    416  CG  PRO A  28      16.375   6.989   5.785  1.00 13.39           C  
ATOM    417  CD  PRO A  28      17.166   6.487   6.960  1.00 13.39           C  
ATOM    418  HA  PRO A  28      17.743   9.483   6.382  1.00 13.39           H  
ATOM    419 1HB  PRO A  28      14.977   8.324   6.829  1.00 13.39           H  
ATOM    420 2HB  PRO A  28      15.666   9.024   5.360  1.00 13.39           H  
ATOM    421 1HG  PRO A  28      15.520   6.338   5.541  1.00 13.39           H  
ATOM    422 2HG  PRO A  28      16.981   7.071   4.871  1.00 13.39           H  
ATOM    423 1HD  PRO A  28      16.438   6.027   7.619  1.00 13.39           H  
ATOM    424 2HD  PRO A  28      17.945   5.798   6.632  1.00 13.39           H  
ATOM    425  N   SER A  29      16.406   9.248   9.401  1.00 13.20           N  
ATOM    426  CA  SER A  29      15.969  10.028  10.552  1.00 13.20           C  
ATOM    427  C   SER A  29      17.066  10.971  11.035  1.00 13.20           C  
ATOM    428  O   SER A  29      16.803  11.884  11.807  1.00 13.20           O  
ATOM    429  CB  SER A  29      15.527   9.117  11.683  1.00 13.20           C  
ATOM    430  OG  SER A  29      16.604   8.394  12.211  1.00 13.20           O  
ATOM    431  H   SER A  29      16.568   8.251   9.549  1.00 13.20           H  
ATOM    432  HA  SER A  29      15.113  10.632  10.249  1.00 13.20           H  
ATOM    433 1HB  SER A  29      15.073   9.718  12.468  1.00 13.20           H  
ATOM    434 2HB  SER A  29      14.771   8.425  11.319  1.00 13.20           H  
ATOM    435  HG  SER A  29      16.785   7.680  11.561  1.00 13.20           H  
ATOM    436  N   VAL A  30      18.294  10.740  10.570  1.00 12.97           N  
ATOM    437  CA  VAL A  30      19.440  11.568  10.881  1.00 12.97           C  
ATOM    438  C   VAL A  30      19.585  12.587   9.765  1.00 12.97           C  
ATOM    439  O   VAL A  30      19.844  13.768  10.011  1.00 12.97           O  
ATOM    440  CB  VAL A  30      20.716  10.731  10.987  1.00 12.97           C  
ATOM    441  CG1 VAL A  30      21.902  11.651  11.213  1.00 12.97           C  
ATOM    442  CG2 VAL A  30      20.559   9.723  12.107  1.00 12.97           C  
ATOM    443  H   VAL A  30      18.444   9.959   9.942  1.00 12.97           H  
ATOM    444  HA  VAL A  30      19.267  12.085  11.824  1.00 12.97           H  
ATOM    445  HB  VAL A  30      20.887  10.207  10.051  1.00 12.97           H  
ATOM    446 1HG1 VAL A  30      22.814  11.059  11.274  1.00 12.97           H  
ATOM    447 2HG1 VAL A  30      21.979  12.352  10.379  1.00 12.97           H  
ATOM    448 3HG1 VAL A  30      21.763  12.204  12.141  1.00 12.97           H  
ATOM    449 1HG2 VAL A  30      21.461   9.119  12.181  1.00 12.97           H  
ATOM    450 2HG2 VAL A  30      20.389  10.245  13.047  1.00 12.97           H  
ATOM    451 3HG2 VAL A  30      19.703   9.076  11.889  1.00 12.97           H  
ATOM    452  N   ALA A  31      19.407  12.122   8.527  1.00 12.75           N  
ATOM    453  CA  ALA A  31      19.538  12.983   7.353  1.00 12.75           C  
ATOM    454  C   ALA A  31      18.579  14.174   7.434  1.00 12.75           C  
ATOM    455  O   ALA A  31      18.928  15.286   7.047  1.00 12.75           O  
ATOM    456  CB  ALA A  31      19.258  12.196   6.091  1.00 12.75           C  
ATOM    457  H   ALA A  31      19.199  11.131   8.408  1.00 12.75           H  
ATOM    458  HA  ALA A  31      20.558  13.364   7.324  1.00 12.75           H  
ATOM    459 1HB  ALA A  31      19.380  12.844   5.224  1.00 12.75           H  
ATOM    460 2HB  ALA A  31      19.949  11.358   6.023  1.00 12.75           H  
ATOM    461 3HB  ALA A  31      18.234  11.826   6.124  1.00 12.75           H  
ATOM    462  N   ASP A  32      17.400  13.955   8.016  1.00 12.56           N  
ATOM    463  CA  ASP A  32      16.405  15.016   8.171  1.00 12.56           C  
ATOM    464  C   ASP A  32      16.717  15.975   9.331  1.00 12.56           C  
ATOM    465  O   ASP A  32      16.024  16.982   9.505  1.00 12.56           O  
ATOM    466  CB  ASP A  32      15.007  14.424   8.362  1.00 12.56           C  
ATOM    467  CG  ASP A  32      14.420  13.799   7.083  1.00 12.56           C  
ATOM    468  OD1 ASP A  32      14.819  14.188   6.004  1.00 12.56           O  
ATOM    469  OD2 ASP A  32      13.551  12.968   7.200  1.00 12.56           O  
ATOM    470  H   ASP A  32      17.158  13.002   8.294  1.00 12.56           H  
ATOM    471  HA  ASP A  32      16.398  15.600   7.251  1.00 12.56           H  
ATOM    472 1HB  ASP A  32      15.060  13.645   9.131  1.00 12.56           H  
ATOM    473 2HB  ASP A  32      14.331  15.195   8.724  1.00 12.56           H  
ATOM    474  N   LEU A  33      17.721  15.649  10.142  1.00 12.44           N  
ATOM    475  CA  LEU A  33      18.141  16.479  11.261  1.00 12.44           C  
ATOM    476  C   LEU A  33      19.415  17.233  10.900  1.00 12.44           C  
ATOM    477  O   LEU A  33      19.679  18.317  11.422  1.00 12.44           O  
ATOM    478  CB  LEU A  33      18.371  15.614  12.495  1.00 12.44           C  
ATOM    479  CG  LEU A  33      17.146  14.863  12.965  1.00 12.44           C  
ATOM    480  CD1 LEU A  33      17.519  13.972  14.135  1.00 12.44           C  
ATOM    481  CD2 LEU A  33      16.065  15.855  13.346  1.00 12.44           C  
ATOM    482  H   LEU A  33      18.264  14.813   9.961  1.00 12.44           H  
ATOM    483  HA  LEU A  33      17.358  17.203  11.476  1.00 12.44           H  
ATOM    484 1HB  LEU A  33      19.146  14.880  12.266  1.00 12.44           H  
ATOM    485 2HB  LEU A  33      18.718  16.245  13.309  1.00 12.44           H  
ATOM    486  HG  LEU A  33      16.779  14.241  12.162  1.00 12.44           H  
ATOM    487 1HD1 LEU A  33      16.640  13.420  14.462  1.00 12.44           H  
ATOM    488 2HD1 LEU A  33      18.290  13.267  13.820  1.00 12.44           H  
ATOM    489 3HD1 LEU A  33      17.895  14.582  14.953  1.00 12.44           H  
ATOM    490 1HD2 LEU A  33      15.177  15.314  13.674  1.00 12.44           H  
ATOM    491 2HD2 LEU A  33      16.423  16.491  14.154  1.00 12.44           H  
ATOM    492 3HD2 LEU A  33      15.816  16.471  12.479  1.00 12.44           H  
ATOM    493  N   ASP A  34      20.199  16.642   9.992  1.00 12.36           N  
ATOM    494  CA  ASP A  34      21.483  17.175   9.550  1.00 12.36           C  
ATOM    495  C   ASP A  34      21.222  18.596   8.993  1.00 12.36           C  
ATOM    496  O   ASP A  34      20.498  18.731   8.010  1.00 12.36           O  
ATOM    497  CB  ASP A  34      22.054  16.242   8.461  1.00 12.36           C  
ATOM    498  CG  ASP A  34      23.512  16.514   8.026  1.00 12.36           C  
ATOM    499  OD1 ASP A  34      24.101  17.454   8.489  1.00 12.36           O  
ATOM    500  OD2 ASP A  34      24.020  15.750   7.229  1.00 12.36           O  
ATOM    501  H   ASP A  34      19.910  15.737   9.630  1.00 12.36           H  
ATOM    502  HA  ASP A  34      22.172  17.169  10.380  1.00 12.36           H  
ATOM    503 1HB  ASP A  34      21.985  15.209   8.815  1.00 12.36           H  
ATOM    504 2HB  ASP A  34      21.413  16.308   7.576  1.00 12.36           H  
ATOM    505  N   PRO A  35      21.749  19.676   9.615  1.00 12.32           N  
ATOM    506  CA  PRO A  35      21.505  21.065   9.254  1.00 12.32           C  
ATOM    507  C   PRO A  35      21.863  21.410   7.820  1.00 12.32           C  
ATOM    508  O   PRO A  35      22.879  20.983   7.283  1.00 12.32           O  
ATOM    509  CB  PRO A  35      22.438  21.830  10.209  1.00 12.32           C  
ATOM    510  CG  PRO A  35      22.607  20.920  11.392  1.00 12.32           C  
ATOM    511  CD  PRO A  35      22.613  19.521  10.810  1.00 12.32           C  
ATOM    512  HA  PRO A  35      20.452  21.301   9.457  1.00 12.32           H  
ATOM    513 1HB  PRO A  35      23.391  22.053   9.704  1.00 12.32           H  
ATOM    514 2HB  PRO A  35      21.984  22.795  10.482  1.00 12.32           H  
ATOM    515 1HG  PRO A  35      23.536  21.160  11.928  1.00 12.32           H  
ATOM    516 2HG  PRO A  35      21.780  21.068  12.104  1.00 12.32           H  
ATOM    517 1HD  PRO A  35      23.624  19.184  10.517  1.00 12.32           H  
ATOM    518 2HD  PRO A  35      22.151  18.884  11.572  1.00 12.32           H  
ATOM    519  N   TYR A  36      21.068  22.297   7.236  1.00 12.28           N  
ATOM    520  CA  TYR A  36      21.309  22.777   5.880  1.00 12.28           C  
ATOM    521  C   TYR A  36      21.952  24.157   5.913  1.00 12.28           C  
ATOM    522  O   TYR A  36      22.042  24.848   4.903  1.00 12.28           O  
ATOM    523  CB  TYR A  36      20.022  22.740   5.075  1.00 12.28           C  
ATOM    524  CG  TYR A  36      19.577  21.312   4.841  1.00 12.28           C  
ATOM    525  CD1 TYR A  36      18.546  20.753   5.586  1.00 12.28           C  
ATOM    526  CD2 TYR A  36      20.230  20.553   3.881  1.00 12.28           C  
ATOM    527  CE1 TYR A  36      18.174  19.434   5.363  1.00 12.28           C  
ATOM    528  CE2 TYR A  36      19.859  19.247   3.658  1.00 12.28           C  
ATOM    529  CZ  TYR A  36      18.837  18.684   4.392  1.00 12.28           C  
ATOM    530  OH  TYR A  36      18.472  17.377   4.164  1.00 12.28           O  
ATOM    531  H   TYR A  36      20.248  22.629   7.727  1.00 12.28           H  
ATOM    532  HA  TYR A  36      22.016  22.103   5.395  1.00 12.28           H  
ATOM    533 1HB  TYR A  36      19.231  23.273   5.606  1.00 12.28           H  
ATOM    534 2HB  TYR A  36      20.169  23.222   4.109  1.00 12.28           H  
ATOM    535  HD1 TYR A  36      18.035  21.343   6.347  1.00 12.28           H  
ATOM    536  HD2 TYR A  36      21.044  20.993   3.302  1.00 12.28           H  
ATOM    537  HE1 TYR A  36      17.369  18.988   5.946  1.00 12.28           H  
ATOM    538  HE2 TYR A  36      20.378  18.656   2.903  1.00 12.28           H  
ATOM    539  HH  TYR A  36      17.835  17.102   4.833  1.00 12.28           H  
ATOM    540  N   ASP A  37      22.405  24.521   7.115  1.00 12.23           N  
ATOM    541  CA  ASP A  37      23.147  25.743   7.415  1.00 12.23           C  
ATOM    542  C   ASP A  37      24.614  25.354   7.631  1.00 12.23           C  
ATOM    543  O   ASP A  37      25.412  26.103   8.194  1.00 12.23           O  
ATOM    544  CB  ASP A  37      22.597  26.413   8.679  1.00 12.23           C  
ATOM    545  CG  ASP A  37      21.156  26.913   8.531  1.00 12.23           C  
ATOM    546  OD1 ASP A  37      20.843  27.492   7.522  1.00 12.23           O  
ATOM    547  OD2 ASP A  37      20.383  26.700   9.437  1.00 12.23           O  
ATOM    548  H   ASP A  37      22.247  23.877   7.875  1.00 12.23           H  
ATOM    549  HA  ASP A  37      23.080  26.429   6.568  1.00 12.23           H  
ATOM    550 1HB  ASP A  37      22.638  25.705   9.507  1.00 12.23           H  
ATOM    551 2HB  ASP A  37      23.232  27.259   8.944  1.00 12.23           H  
ATOM    552  N   ALA A  38      24.924  24.135   7.216  1.00 12.14           N  
ATOM    553  CA  ALA A  38      26.217  23.481   7.343  1.00 12.14           C  
ATOM    554  C   ALA A  38      27.328  24.189   6.598  1.00 12.14           C  
ATOM    555  O   ALA A  38      27.117  24.791   5.551  1.00 12.14           O  
ATOM    556  CB  ALA A  38      26.112  22.082   6.824  1.00 12.14           C  
ATOM    557  H   ALA A  38      24.191  23.609   6.761  1.00 12.14           H  
ATOM    558  HA  ALA A  38      26.481  23.462   8.401  1.00 12.14           H  
ATOM    559 1HB  ALA A  38      27.064  21.574   6.939  1.00 12.14           H  
ATOM    560 2HB  ALA A  38      25.342  21.537   7.370  1.00 12.14           H  
ATOM    561 3HB  ALA A  38      25.842  22.147   5.782  1.00 12.14           H  
ATOM    562  N   ALA A  39      28.549  24.037   7.092  1.00 12.03           N  
ATOM    563  CA  ALA A  39      29.713  24.638   6.453  1.00 12.03           C  
ATOM    564  C   ALA A  39      29.879  24.207   4.993  1.00 12.03           C  
ATOM    565  O   ALA A  39      30.320  25.005   4.163  1.00 12.03           O  
ATOM    566  CB  ALA A  39      30.966  24.267   7.223  1.00 12.03           C  
ATOM    567  H   ALA A  39      28.672  23.524   7.955  1.00 12.03           H  
ATOM    568  HA  ALA A  39      29.585  25.720   6.472  1.00 12.03           H  
ATOM    569 1HB  ALA A  39      31.830  24.746   6.763  1.00 12.03           H  
ATOM    570 2HB  ALA A  39      30.873  24.602   8.256  1.00 12.03           H  
ATOM    571 3HB  ALA A  39      31.098  23.187   7.203  1.00 12.03           H  
ATOM    572  N   TYR A  40      29.487  22.972   4.643  1.00 11.92           N  
ATOM    573  CA  TYR A  40      29.638  22.523   3.254  1.00 11.92           C  
ATOM    574  C   TYR A  40      28.842  23.380   2.271  1.00 11.92           C  
ATOM    575  O   TYR A  40      29.154  23.431   1.087  1.00 11.92           O  
ATOM    576  CB  TYR A  40      29.252  21.050   3.050  1.00 11.92           C  
ATOM    577  CG  TYR A  40      27.766  20.710   3.179  1.00 11.92           C  
ATOM    578  CD1 TYR A  40      26.904  20.905   2.104  1.00 11.92           C  
ATOM    579  CD2 TYR A  40      27.287  20.134   4.335  1.00 11.92           C  
ATOM    580  CE1 TYR A  40      25.568  20.555   2.207  1.00 11.92           C  
ATOM    581  CE2 TYR A  40      25.947  19.771   4.434  1.00 11.92           C  
ATOM    582  CZ  TYR A  40      25.092  19.989   3.381  1.00 11.92           C  
ATOM    583  OH  TYR A  40      23.765  19.631   3.481  1.00 11.92           O  
ATOM    584  H   TYR A  40      29.106  22.349   5.339  1.00 11.92           H  
ATOM    585  HA  TYR A  40      30.689  22.624   2.983  1.00 11.92           H  
ATOM    586 1HB  TYR A  40      29.579  20.736   2.058  1.00 11.92           H  
ATOM    587 2HB  TYR A  40      29.795  20.442   3.771  1.00 11.92           H  
ATOM    588  HD1 TYR A  40      27.280  21.340   1.180  1.00 11.92           H  
ATOM    589  HD2 TYR A  40      27.960  19.957   5.172  1.00 11.92           H  
ATOM    590  HE1 TYR A  40      24.896  20.719   1.366  1.00 11.92           H  
ATOM    591  HE2 TYR A  40      25.570  19.314   5.353  1.00 11.92           H  
ATOM    592  HH  TYR A  40      23.594  19.277   4.365  1.00 11.92           H  
ATOM    593  N   VAL A  41      27.837  24.092   2.753  1.00 11.83           N  
ATOM    594  CA  VAL A  41      27.014  24.942   1.920  1.00 11.83           C  
ATOM    595  C   VAL A  41      27.871  26.031   1.279  1.00 11.83           C  
ATOM    596  O   VAL A  41      27.625  26.458   0.149  1.00 11.83           O  
ATOM    597  CB  VAL A  41      25.882  25.548   2.745  1.00 11.83           C  
ATOM    598  CG1 VAL A  41      25.115  26.570   1.922  1.00 11.83           C  
ATOM    599  CG2 VAL A  41      24.980  24.410   3.241  1.00 11.83           C  
ATOM    600  H   VAL A  41      27.632  24.074   3.750  1.00 11.83           H  
ATOM    601  HA  VAL A  41      26.575  24.330   1.130  1.00 11.83           H  
ATOM    602  HB  VAL A  41      26.303  26.075   3.599  1.00 11.83           H  
ATOM    603 1HG1 VAL A  41      24.321  27.000   2.532  1.00 11.83           H  
ATOM    604 2HG1 VAL A  41      25.794  27.359   1.599  1.00 11.83           H  
ATOM    605 3HG1 VAL A  41      24.682  26.083   1.051  1.00 11.83           H  
ATOM    606 1HG2 VAL A  41      24.194  24.828   3.845  1.00 11.83           H  
ATOM    607 2HG2 VAL A  41      24.552  23.884   2.392  1.00 11.83           H  
ATOM    608 3HG2 VAL A  41      25.565  23.714   3.839  1.00 11.83           H  
ATOM    609  N   SER A  42      28.878  26.509   2.021  1.00 11.83           N  
ATOM    610  CA  SER A  42      29.763  27.569   1.555  1.00 11.83           C  
ATOM    611  C   SER A  42      30.638  27.113   0.381  1.00 11.83           C  
ATOM    612  O   SER A  42      31.280  27.935  -0.273  1.00 11.83           O  
ATOM    613  CB  SER A  42      30.632  28.081   2.694  1.00 11.83           C  
ATOM    614  OG  SER A  42      31.564  27.124   3.116  1.00 11.83           O  
ATOM    615  H   SER A  42      29.077  26.081   2.924  1.00 11.83           H  
ATOM    616  HA  SER A  42      29.144  28.397   1.210  1.00 11.83           H  
ATOM    617 1HB  SER A  42      31.153  28.982   2.375  1.00 11.83           H  
ATOM    618 2HB  SER A  42      29.993  28.354   3.532  1.00 11.83           H  
ATOM    619  HG  SER A  42      31.046  26.355   3.436  1.00 11.83           H  
ATOM    620  N   ALA A  43      30.679  25.798   0.116  1.00 11.92           N  
ATOM    621  CA  ALA A  43      31.443  25.225  -0.980  1.00 11.92           C  
ATOM    622  C   ALA A  43      30.659  25.290  -2.293  1.00 11.92           C  
ATOM    623  O   ALA A  43      31.140  24.818  -3.325  1.00 11.92           O  
ATOM    624  CB  ALA A  43      31.819  23.785  -0.679  1.00 11.92           C  
ATOM    625  H   ALA A  43      30.128  25.147   0.671  1.00 11.92           H  
ATOM    626  HA  ALA A  43      32.353  25.812  -1.097  1.00 11.92           H  
ATOM    627 1HB  ALA A  43      32.416  23.388  -1.500  1.00 11.92           H  
ATOM    628 2HB  ALA A  43      32.394  23.746   0.245  1.00 11.92           H  
ATOM    629 3HB  ALA A  43      30.919  23.191  -0.571  1.00 11.92           H  
ATOM    630  N   SER A  44      29.448  25.860  -2.252  1.00 12.09           N  
ATOM    631  CA  SER A  44      28.609  25.964  -3.433  1.00 12.09           C  
ATOM    632  C   SER A  44      29.361  26.508  -4.619  1.00 12.09           C  
ATOM    633  O   SER A  44      30.111  27.479  -4.529  1.00 12.09           O  
ATOM    634  CB  SER A  44      27.432  26.875  -3.181  1.00 12.09           C  
ATOM    635  OG  SER A  44      26.700  27.097  -4.373  1.00 12.09           O  
ATOM    636  H   SER A  44      29.075  26.211  -1.370  1.00 12.09           H  
ATOM    637  HA  SER A  44      28.244  24.967  -3.682  1.00 12.09           H  
ATOM    638 1HB  SER A  44      26.784  26.420  -2.430  1.00 12.09           H  
ATOM    639 2HB  SER A  44      27.781  27.824  -2.776  1.00 12.09           H  
ATOM    640  HG  SER A  44      25.856  27.463  -4.081  1.00 12.09           H  
ATOM    641  N   HIS A  45      29.080  25.909  -5.762  1.00 12.33           N  
ATOM    642  CA  HIS A  45      29.733  26.243  -7.009  1.00 12.33           C  
ATOM    643  C   HIS A  45      28.996  27.348  -7.773  1.00 12.33           C  
ATOM    644  O   HIS A  45      29.423  27.736  -8.863  1.00 12.33           O  
ATOM    645  CB  HIS A  45      29.803  24.972  -7.864  1.00 12.33           C  
ATOM    646  CG  HIS A  45      30.636  23.873  -7.247  1.00 12.33           C  
ATOM    647  ND1 HIS A  45      32.010  23.925  -7.171  1.00 12.33           N  
ATOM    648  CD2 HIS A  45      30.271  22.706  -6.666  1.00 12.33           C  
ATOM    649  CE1 HIS A  45      32.456  22.836  -6.574  1.00 12.33           C  
ATOM    650  NE2 HIS A  45      31.420  22.078  -6.256  1.00 12.33           N  
ATOM    651  H   HIS A  45      28.419  25.147  -5.749  1.00 12.33           H  
ATOM    652  HA  HIS A  45      30.749  26.584  -6.810  1.00 12.33           H  
ATOM    653 1HB  HIS A  45      28.798  24.590  -8.038  1.00 12.33           H  
ATOM    654 2HB  HIS A  45      30.236  25.211  -8.824  1.00 12.33           H  
ATOM    655  HD1 HIS A  45      32.604  24.667  -7.520  1.00 12.33           H  
ATOM    656  HD2 HIS A  45      29.302  22.239  -6.489  1.00 12.33           H  
ATOM    657  HE1 HIS A  45      33.524  22.693  -6.418  1.00 12.33           H  
ATOM    658  N   LEU A  46      27.931  27.918  -7.184  1.00 12.59           N  
ATOM    659  CA  LEU A  46      27.163  28.960  -7.893  1.00 12.59           C  
ATOM    660  C   LEU A  46      28.005  30.205  -8.193  1.00 12.59           C  
ATOM    661  O   LEU A  46      27.729  30.953  -9.132  1.00 12.59           O  
ATOM    662  CB  LEU A  46      25.937  29.417  -7.087  1.00 12.59           C  
ATOM    663  CG  LEU A  46      24.786  28.404  -6.872  1.00 12.59           C  
ATOM    664  CD1 LEU A  46      23.728  29.076  -6.004  1.00 12.59           C  
ATOM    665  CD2 LEU A  46      24.213  27.966  -8.184  1.00 12.59           C  
ATOM    666  H   LEU A  46      27.624  27.603  -6.256  1.00 12.59           H  
ATOM    667  HA  LEU A  46      26.822  28.548  -8.844  1.00 12.59           H  
ATOM    668 1HB  LEU A  46      26.282  29.729  -6.101  1.00 12.59           H  
ATOM    669 2HB  LEU A  46      25.514  30.290  -7.585  1.00 12.59           H  
ATOM    670  HG  LEU A  46      25.159  27.532  -6.348  1.00 12.59           H  
ATOM    671 1HD1 LEU A  46      22.925  28.413  -5.826  1.00 12.59           H  
ATOM    672 2HD1 LEU A  46      24.168  29.372  -5.054  1.00 12.59           H  
ATOM    673 3HD1 LEU A  46      23.350  29.961  -6.517  1.00 12.59           H  
ATOM    674 1HD2 LEU A  46      23.415  27.265  -8.008  1.00 12.59           H  
ATOM    675 2HD2 LEU A  46      23.836  28.819  -8.705  1.00 12.59           H  
ATOM    676 3HD2 LEU A  46      24.990  27.490  -8.785  1.00 12.59           H  
ATOM    677  N   GLU A  47      29.024  30.446  -7.367  1.00 12.77           N  
ATOM    678  CA  GLU A  47      29.897  31.603  -7.521  1.00 12.77           C  
ATOM    679  C   GLU A  47      31.066  31.341  -8.481  1.00 12.77           C  
ATOM    680  O   GLU A  47      31.849  32.245  -8.770  1.00 12.77           O  
ATOM    681  CB  GLU A  47      30.434  32.043  -6.156  1.00 12.77           C  
ATOM    682  CG  GLU A  47      29.361  32.565  -5.200  1.00 12.77           C  
ATOM    683  CD  GLU A  47      29.907  32.983  -3.851  1.00 12.77           C  
ATOM    684  OE1 GLU A  47      31.091  32.865  -3.643  1.00 12.77           O  
ATOM    685  OE2 GLU A  47      29.133  33.422  -3.032  1.00 12.77           O  
ATOM    686  H   GLU A  47      29.199  29.795  -6.614  1.00 12.77           H  
ATOM    687  HA  GLU A  47      29.306  32.420  -7.935  1.00 12.77           H  
ATOM    688 1HB  GLU A  47      30.932  31.200  -5.675  1.00 12.77           H  
ATOM    689 2HB  GLU A  47      31.176  32.829  -6.293  1.00 12.77           H  
ATOM    690 1HG  GLU A  47      28.868  33.421  -5.661  1.00 12.77           H  
ATOM    691 2HG  GLU A  47      28.612  31.785  -5.058  1.00 12.77           H  
ATOM    692  N   GLN A  48      31.199  30.097  -8.949  1.00 12.77           N  
ATOM    693  CA  GLN A  48      32.263  29.720  -9.876  1.00 12.77           C  
ATOM    694  C   GLN A  48      31.640  29.668 -11.258  1.00 12.77           C  
ATOM    695  O   GLN A  48      32.218  30.113 -12.254  1.00 12.77           O  
ATOM    696  CB  GLN A  48      32.839  28.360  -9.493  1.00 12.77           C  
ATOM    697  CG  GLN A  48      33.517  28.324  -8.140  1.00 12.77           C  
ATOM    698  CD  GLN A  48      33.940  26.920  -7.764  1.00 12.77           C  
ATOM    699  OE1 GLN A  48      33.424  25.954  -8.338  1.00 12.77           O  
ATOM    700  NE2 GLN A  48      34.864  26.792  -6.818  1.00 12.77           N  
ATOM    701  H   GLN A  48      30.522  29.389  -8.694  1.00 12.77           H  
ATOM    702  HA  GLN A  48      33.048  30.474  -9.865  1.00 12.77           H  
ATOM    703 1HB  GLN A  48      32.035  27.631  -9.463  1.00 12.77           H  
ATOM    704 2HB  GLN A  48      33.548  28.035 -10.252  1.00 12.77           H  
ATOM    705 1HG  GLN A  48      34.401  28.961  -8.165  1.00 12.77           H  
ATOM    706 2HG  GLN A  48      32.814  28.683  -7.386  1.00 12.77           H  
ATOM    707 1HE2 GLN A  48      35.177  25.883  -6.536  1.00 12.77           H  
ATOM    708 2HE2 GLN A  48      35.252  27.606  -6.385  1.00 12.77           H  
ATOM    709  N   TYR A  49      30.422  29.153 -11.287  1.00 12.57           N  
ATOM    710  CA  TYR A  49      29.608  29.050 -12.474  1.00 12.57           C  
ATOM    711  C   TYR A  49      28.456  29.980 -12.182  1.00 12.57           C  
ATOM    712  O   TYR A  49      27.514  29.591 -11.488  1.00 12.57           O  
ATOM    713  CB  TYR A  49      29.152  27.611 -12.681  1.00 12.57           C  
ATOM    714  CG  TYR A  49      30.318  26.666 -12.835  1.00 12.57           C  
ATOM    715  CD1 TYR A  49      30.883  26.112 -11.702  1.00 12.57           C  
ATOM    716  CD2 TYR A  49      30.834  26.370 -14.082  1.00 12.57           C  
ATOM    717  CE1 TYR A  49      31.960  25.261 -11.801  1.00 12.57           C  
ATOM    718  CE2 TYR A  49      31.917  25.514 -14.192  1.00 12.57           C  
ATOM    719  CZ  TYR A  49      32.480  24.961 -13.056  1.00 12.57           C  
ATOM    720  OH  TYR A  49      33.559  24.113 -13.167  1.00 12.57           O  
ATOM    721  H   TYR A  49      30.030  28.793 -10.421  1.00 12.57           H  
ATOM    722  HA  TYR A  49      30.154  29.413 -13.345  1.00 12.57           H  
ATOM    723 1HB  TYR A  49      28.556  27.288 -11.822  1.00 12.57           H  
ATOM    724 2HB  TYR A  49      28.525  27.542 -13.569  1.00 12.57           H  
ATOM    725  HD1 TYR A  49      30.472  26.357 -10.731  1.00 12.57           H  
ATOM    726  HD2 TYR A  49      30.392  26.810 -14.977  1.00 12.57           H  
ATOM    727  HE1 TYR A  49      32.401  24.832 -10.899  1.00 12.57           H  
ATOM    728  HE2 TYR A  49      32.328  25.278 -15.175  1.00 12.57           H  
ATOM    729  HH  TYR A  49      33.839  23.838 -12.290  1.00 12.57           H  
ATOM    730  N   GLY A  50      28.515  31.200 -12.725  1.00 12.21           N  
ATOM    731  CA  GLY A  50      27.610  32.295 -12.348  1.00 12.21           C  
ATOM    732  C   GLY A  50      26.138  32.031 -12.631  1.00 12.21           C  
ATOM    733  O   GLY A  50      25.551  32.570 -13.571  1.00 12.21           O  
ATOM    734  H   GLY A  50      29.285  31.403 -13.346  1.00 12.21           H  
ATOM    735 1HA  GLY A  50      27.732  32.495 -11.283  1.00 12.21           H  
ATOM    736 2HA  GLY A  50      27.917  33.202 -12.864  1.00 12.21           H  
ATOM    737  N   THR A  51      25.574  31.173 -11.794  1.00 11.81           N  
ATOM    738  CA  THR A  51      24.202  30.713 -11.876  1.00 11.81           C  
ATOM    739  C   THR A  51      23.495  30.869 -10.538  1.00 11.81           C  
ATOM    740  O   THR A  51      24.116  31.197  -9.533  1.00 11.81           O  
ATOM    741  CB  THR A  51      24.167  29.240 -12.330  1.00 11.81           C  
ATOM    742  OG1 THR A  51      24.821  28.428 -11.352  1.00 11.81           O  
ATOM    743  CG2 THR A  51      24.870  29.063 -13.670  1.00 11.81           C  
ATOM    744  H   THR A  51      26.189  30.798 -11.061  1.00 11.81           H  
ATOM    745  HA  THR A  51      23.674  31.317 -12.614  1.00 11.81           H  
ATOM    746  HB  THR A  51      23.133  28.918 -12.424  1.00 11.81           H  
ATOM    747  HG1 THR A  51      25.767  28.710 -11.286  1.00 11.81           H  
ATOM    748 1HG2 THR A  51      24.827  28.018 -13.965  1.00 11.81           H  
ATOM    749 2HG2 THR A  51      24.374  29.676 -14.423  1.00 11.81           H  
ATOM    750 3HG2 THR A  51      25.906  29.364 -13.589  1.00 11.81           H  
ATOM    751  N   ASN A  52      22.184  30.642 -10.536  1.00 11.49           N  
ATOM    752  CA  ASN A  52      21.378  30.728  -9.319  1.00 11.49           C  
ATOM    753  C   ASN A  52      20.535  29.487  -9.059  1.00 11.49           C  
ATOM    754  O   ASN A  52      19.479  29.574  -8.436  1.00 11.49           O  
ATOM    755  CB  ASN A  52      20.494  31.961  -9.365  1.00 11.49           C  
ATOM    756  CG  ASN A  52      21.258  33.243  -9.187  1.00 11.49           C  
ATOM    757  OD1 ASN A  52      21.626  33.578  -8.044  1.00 11.49           O  
ATOM    758  ND2 ASN A  52      21.502  33.961 -10.261  1.00 11.49           N  
ATOM    759  H   ASN A  52      21.730  30.394 -11.404  1.00 11.49           H  
ATOM    760  HA  ASN A  52      22.056  30.830  -8.471  1.00 11.49           H  
ATOM    761 1HB  ASN A  52      19.986  31.997 -10.330  1.00 11.49           H  
ATOM    762 2HB  ASN A  52      19.727  31.891  -8.610  1.00 11.49           H  
ATOM    763 1HD2 ASN A  52      22.008  34.822 -10.184  1.00 11.49           H  
ATOM    764 2HD2 ASN A  52      21.184  33.650 -11.156  1.00 11.49           H  
ATOM    765  N   GLU A  53      21.034  28.322  -9.456  1.00 11.34           N  
ATOM    766  CA  GLU A  53      20.298  27.065  -9.295  1.00 11.34           C  
ATOM    767  C   GLU A  53      19.821  26.809  -7.862  1.00 11.34           C  
ATOM    768  O   GLU A  53      18.734  26.273  -7.655  1.00 11.34           O  
ATOM    769  CB  GLU A  53      21.162  25.885  -9.761  1.00 11.34           C  
ATOM    770  CG  GLU A  53      20.460  24.531  -9.739  1.00 11.34           C  
ATOM    771  CD  GLU A  53      21.315  23.400 -10.289  1.00 11.34           C  
ATOM    772  OE1 GLU A  53      22.442  23.645 -10.651  1.00 11.34           O  
ATOM    773  OE2 GLU A  53      20.833  22.293 -10.348  1.00 11.34           O  
ATOM    774  H   GLU A  53      21.932  28.311  -9.921  1.00 11.34           H  
ATOM    775  HA  GLU A  53      19.415  27.111  -9.932  1.00 11.34           H  
ATOM    776 1HB  GLU A  53      21.516  26.068 -10.775  1.00 11.34           H  
ATOM    777 2HB  GLU A  53      22.033  25.800  -9.125  1.00 11.34           H  
ATOM    778 1HG  GLU A  53      20.192  24.298  -8.709  1.00 11.34           H  
ATOM    779 2HG  GLU A  53      19.541  24.599 -10.316  1.00 11.34           H  
ATOM    780  N   TYR A  54      20.641  27.167  -6.878  1.00 11.40           N  
ATOM    781  CA  TYR A  54      20.283  26.931  -5.488  1.00 11.40           C  
ATOM    782  C   TYR A  54      20.002  28.216  -4.702  1.00 11.40           C  
ATOM    783  O   TYR A  54      19.920  28.183  -3.470  1.00 11.40           O  
ATOM    784  CB  TYR A  54      21.364  26.095  -4.811  1.00 11.40           C  
ATOM    785  CG  TYR A  54      21.550  24.788  -5.499  1.00 11.40           C  
ATOM    786  CD1 TYR A  54      22.639  24.602  -6.331  1.00 11.40           C  
ATOM    787  CD2 TYR A  54      20.625  23.776  -5.322  1.00 11.40           C  
ATOM    788  CE1 TYR A  54      22.805  23.402  -6.985  1.00 11.40           C  
ATOM    789  CE2 TYR A  54      20.791  22.573  -5.971  1.00 11.40           C  
ATOM    790  CZ  TYR A  54      21.873  22.383  -6.802  1.00 11.40           C  
ATOM    791  OH  TYR A  54      22.033  21.181  -7.451  1.00 11.40           O  
ATOM    792  H   TYR A  54      21.518  27.608  -7.105  1.00 11.40           H  
ATOM    793  HA  TYR A  54      19.362  26.348  -5.472  1.00 11.40           H  
ATOM    794 1HB  TYR A  54      22.308  26.609  -4.793  1.00 11.40           H  
ATOM    795 2HB  TYR A  54      21.076  25.899  -3.778  1.00 11.40           H  
ATOM    796  HD1 TYR A  54      23.360  25.404  -6.472  1.00 11.40           H  
ATOM    797  HD2 TYR A  54      19.765  23.931  -4.669  1.00 11.40           H  
ATOM    798  HE1 TYR A  54      23.659  23.252  -7.647  1.00 11.40           H  
ATOM    799  HE2 TYR A  54      20.063  21.774  -5.834  1.00 11.40           H  
ATOM    800  HH  TYR A  54      22.670  21.288  -8.166  1.00 11.40           H  
ATOM    801  N   SER A  55      19.820  29.358  -5.380  1.00 11.63           N  
ATOM    802  CA  SER A  55      19.566  30.612  -4.646  1.00 11.63           C  
ATOM    803  C   SER A  55      18.093  30.713  -4.269  1.00 11.63           C  
ATOM    804  O   SER A  55      17.354  31.551  -4.790  1.00 11.63           O  
ATOM    805  CB  SER A  55      19.939  31.835  -5.462  1.00 11.63           C  
ATOM    806  OG  SER A  55      21.318  31.904  -5.733  1.00 11.63           O  
ATOM    807  H   SER A  55      19.825  29.363  -6.401  1.00 11.63           H  
ATOM    808  HA  SER A  55      20.156  30.606  -3.729  1.00 11.63           H  
ATOM    809 1HB  SER A  55      19.389  31.804  -6.392  1.00 11.63           H  
ATOM    810 2HB  SER A  55      19.625  32.733  -4.935  1.00 11.63           H  
ATOM    811  HG  SER A  55      21.417  32.541  -6.483  1.00 11.63           H  
ATOM    812  N   ILE A  56      17.679  29.835  -3.370  1.00 11.96           N  
ATOM    813  CA  ILE A  56      16.284  29.703  -2.992  1.00 11.96           C  
ATOM    814  C   ILE A  56      16.003  30.149  -1.562  1.00 11.96           C  
ATOM    815  O   ILE A  56      16.525  29.575  -0.604  1.00 11.96           O  
ATOM    816  CB  ILE A  56      15.874  28.232  -3.171  1.00 11.96           C  
ATOM    817  CG1 ILE A  56      16.087  27.821  -4.648  1.00 11.96           C  
ATOM    818  CG2 ILE A  56      14.432  28.032  -2.753  1.00 11.96           C  
ATOM    819  CD1 ILE A  56      15.979  26.344  -4.899  1.00 11.96           C  
ATOM    820  H   ILE A  56      18.385  29.205  -2.992  1.00 11.96           H  
ATOM    821  HA  ILE A  56      15.684  30.317  -3.662  1.00 11.96           H  
ATOM    822  HB  ILE A  56      16.519  27.603  -2.559  1.00 11.96           H  
ATOM    823 1HG1 ILE A  56      15.349  28.332  -5.264  1.00 11.96           H  
ATOM    824 2HG1 ILE A  56      17.073  28.132  -4.966  1.00 11.96           H  
ATOM    825 1HG2 ILE A  56      14.156  26.987  -2.879  1.00 11.96           H  
ATOM    826 2HG2 ILE A  56      14.316  28.313  -1.706  1.00 11.96           H  
ATOM    827 3HG2 ILE A  56      13.784  28.656  -3.367  1.00 11.96           H  
ATOM    828 1HD1 ILE A  56      16.148  26.144  -5.961  1.00 11.96           H  
ATOM    829 2HD1 ILE A  56      16.734  25.821  -4.310  1.00 11.96           H  
ATOM    830 3HD1 ILE A  56      14.988  25.995  -4.617  1.00 11.96           H  
ATOM    831  N   GLY A  57      15.177  31.180  -1.422  1.00 12.31           N  
ATOM    832  CA  GLY A  57      14.807  31.683  -0.108  1.00 12.31           C  
ATOM    833  C   GLY A  57      13.528  30.972   0.316  1.00 12.31           C  
ATOM    834  O   GLY A  57      13.005  30.172  -0.453  1.00 12.31           O  
ATOM    835  H   GLY A  57      14.796  31.616  -2.250  1.00 12.31           H  
ATOM    836 1HA  GLY A  57      15.609  31.493   0.605  1.00 12.31           H  
ATOM    837 2HA  GLY A  57      14.652  32.758  -0.172  1.00 12.31           H  
ATOM    838  N   PRO A  58      12.977  31.267   1.503  1.00 12.71           N  
ATOM    839  CA  PRO A  58      11.750  30.685   2.032  1.00 12.71           C  
ATOM    840  C   PRO A  58      10.499  31.060   1.236  1.00 12.71           C  
ATOM    841  O   PRO A  58       9.489  30.362   1.283  1.00 12.71           O  
ATOM    842  CB  PRO A  58      11.695  31.270   3.445  1.00 12.71           C  
ATOM    843  CG  PRO A  58      12.513  32.543   3.378  1.00 12.71           C  
ATOM    844  CD  PRO A  58      13.617  32.251   2.385  1.00 12.71           C  
ATOM    845  HA  PRO A  58      11.860  29.591   2.071  1.00 12.71           H  
ATOM    846 1HB  PRO A  58      10.646  31.471   3.714  1.00 12.71           H  
ATOM    847 2HB  PRO A  58      12.082  30.542   4.172  1.00 12.71           H  
ATOM    848 1HG  PRO A  58      11.866  33.378   3.063  1.00 12.71           H  
ATOM    849 2HG  PRO A  58      12.893  32.799   4.378  1.00 12.71           H  
ATOM    850 1HD  PRO A  58      13.863  33.176   1.857  1.00 12.71           H  
ATOM    851 2HD  PRO A  58      14.491  31.810   2.888  1.00 12.71           H  
ATOM    852  N   GLY A  59      10.559  32.156   0.483  1.00 13.30           N  
ATOM    853  CA  GLY A  59       9.383  32.554  -0.267  1.00 13.30           C  
ATOM    854  C   GLY A  59       8.329  33.055   0.718  1.00 13.30           C  
ATOM    855  O   GLY A  59       8.637  33.238   1.897  1.00 13.30           O  
ATOM    856  H   GLY A  59      11.398  32.712   0.439  1.00 13.30           H  
ATOM    857 1HA  GLY A  59       9.643  33.334  -0.982  1.00 13.30           H  
ATOM    858 2HA  GLY A  59       9.027  31.690  -0.821  1.00 13.30           H  
ATOM    859  N   PRO A  60       7.084  33.309   0.268  1.00 14.21           N  
ATOM    860  CA  PRO A  60       5.953  33.754   1.074  1.00 14.21           C  
ATOM    861  C   PRO A  60       5.521  32.662   2.062  1.00 14.21           C  
ATOM    862  O   PRO A  60       4.845  32.921   3.067  1.00 14.21           O  
ATOM    863  CB  PRO A  60       4.879  34.046   0.018  1.00 14.21           C  
ATOM    864  CG  PRO A  60       5.253  33.185  -1.169  1.00 14.21           C  
ATOM    865  CD  PRO A  60       6.770  33.141  -1.168  1.00 14.21           C  
ATOM    866  HA  PRO A  60       6.234  34.671   1.611  1.00 14.21           H  
ATOM    867 1HB  PRO A  60       3.886  33.803   0.421  1.00 14.21           H  
ATOM    868 2HB  PRO A  60       4.871  35.120  -0.221  1.00 14.21           H  
ATOM    869 1HG  PRO A  60       4.802  32.186  -1.062  1.00 14.21           H  
ATOM    870 2HG  PRO A  60       4.843  33.619  -2.093  1.00 14.21           H  
ATOM    871 1HD  PRO A  60       7.065  32.159  -1.546  1.00 14.21           H  
ATOM    872 2HD  PRO A  60       7.193  33.966  -1.759  1.00 14.21           H  
ATOM    873  N   GLY A  61       5.940  31.433   1.795  1.00 15.52           N  
ATOM    874  CA  GLY A  61       5.599  30.326   2.653  1.00 15.52           C  
ATOM    875  C   GLY A  61       6.198  29.024   2.162  1.00 15.52           C  
ATOM    876  O   GLY A  61       6.506  28.837   0.985  1.00 15.52           O  
ATOM    877  H   GLY A  61       6.506  31.251   0.982  1.00 15.52           H  
ATOM    878 1HA  GLY A  61       5.961  30.527   3.658  1.00 15.52           H  
ATOM    879 2HA  GLY A  61       4.518  30.231   2.712  1.00 15.52           H  
ATOM    880  N   TYR A  62       6.321  28.128   3.108  1.00 17.22           N  
ATOM    881  CA  TYR A  62       6.916  26.814   2.990  1.00 17.22           C  
ATOM    882  C   TYR A  62       6.237  25.945   4.031  1.00 17.22           C  
ATOM    883  O   TYR A  62       5.296  26.410   4.684  1.00 17.22           O  
ATOM    884  CB  TYR A  62       8.448  26.880   3.107  1.00 17.22           C  
ATOM    885  CG  TYR A  62       9.017  27.407   4.403  1.00 17.22           C  
ATOM    886  CD1 TYR A  62       9.390  26.527   5.409  1.00 17.22           C  
ATOM    887  CD2 TYR A  62       9.207  28.770   4.567  1.00 17.22           C  
ATOM    888  CE1 TYR A  62       9.948  27.004   6.572  1.00 17.22           C  
ATOM    889  CE2 TYR A  62       9.767  29.247   5.732  1.00 17.22           C  
ATOM    890  CZ  TYR A  62      10.140  28.368   6.733  1.00 17.22           C  
ATOM    891  OH  TYR A  62      10.701  28.843   7.898  1.00 17.22           O  
ATOM    892  H   TYR A  62       5.999  28.400   4.020  1.00 17.22           H  
ATOM    893  HA  TYR A  62       6.676  26.403   2.008  1.00 17.22           H  
ATOM    894 1HB  TYR A  62       8.863  25.888   2.941  1.00 17.22           H  
ATOM    895 2HB  TYR A  62       8.829  27.516   2.302  1.00 17.22           H  
ATOM    896  HD1 TYR A  62       9.248  25.456   5.276  1.00 17.22           H  
ATOM    897  HD2 TYR A  62       8.921  29.463   3.772  1.00 17.22           H  
ATOM    898  HE1 TYR A  62      10.243  26.311   7.359  1.00 17.22           H  
ATOM    899  HE2 TYR A  62       9.920  30.319   5.861  1.00 17.22           H  
ATOM    900  HH  TYR A  62      11.047  28.106   8.413  1.00 17.22           H  
ATOM    901  N   GLY A  63       6.682  24.700   4.193  1.00 19.19           N  
ATOM    902  CA  GLY A  63       6.038  23.721   5.082  1.00 19.19           C  
ATOM    903  C   GLY A  63       5.694  24.205   6.507  1.00 19.19           C  
ATOM    904  O   GLY A  63       4.920  23.547   7.198  1.00 19.19           O  
ATOM    905  H   GLY A  63       7.475  24.396   3.646  1.00 19.19           H  
ATOM    906 1HA  GLY A  63       5.126  23.368   4.601  1.00 19.19           H  
ATOM    907 2HA  GLY A  63       6.688  22.850   5.160  1.00 19.19           H  
ATOM    908  N   ARG A  64       6.192  25.362   6.943  1.00 21.00           N  
ATOM    909  CA  ARG A  64       5.853  25.904   8.259  1.00 21.00           C  
ATOM    910  C   ARG A  64       4.329  26.108   8.398  1.00 21.00           C  
ATOM    911  O   ARG A  64       3.792  26.107   9.505  1.00 21.00           O  
ATOM    912  CB  ARG A  64       6.535  27.257   8.475  1.00 21.00           C  
ATOM    913  CG  ARG A  64       6.047  28.383   7.518  1.00 21.00           C  
ATOM    914  CD  ARG A  64       6.757  29.685   7.702  1.00 21.00           C  
ATOM    915  NE  ARG A  64       6.391  30.680   6.657  1.00 21.00           N  
ATOM    916  CZ  ARG A  64       6.997  31.884   6.502  1.00 21.00           C  
ATOM    917  NH1 ARG A  64       7.973  32.217   7.318  1.00 21.00           N  
ATOM    918  NH2 ARG A  64       6.635  32.741   5.541  1.00 21.00           N  
ATOM    919  H   ARG A  64       6.811  25.883   6.342  1.00 21.00           H  
ATOM    920  HA  ARG A  64       6.190  25.202   9.022  1.00 21.00           H  
ATOM    921 1HB  ARG A  64       6.360  27.590   9.493  1.00 21.00           H  
ATOM    922 2HB  ARG A  64       7.608  27.151   8.345  1.00 21.00           H  
ATOM    923 1HG  ARG A  64       6.172  28.064   6.485  1.00 21.00           H  
ATOM    924 2HG  ARG A  64       5.005  28.573   7.718  1.00 21.00           H  
ATOM    925 1HD  ARG A  64       6.474  30.100   8.668  1.00 21.00           H  
ATOM    926 2HD  ARG A  64       7.815  29.539   7.688  1.00 21.00           H  
ATOM    927  HE  ARG A  64       5.643  30.446   6.029  1.00 21.00           H  
ATOM    928 1HH1 ARG A  64       8.261  31.579   8.050  1.00 21.00           H  
ATOM    929 2HH1 ARG A  64       8.436  33.108   7.214  1.00 21.00           H  
ATOM    930 1HH2 ARG A  64       5.890  32.535   4.858  1.00 21.00           H  
ATOM    931 2HH2 ARG A  64       7.116  33.624   5.460  1.00 21.00           H  
ATOM    932  N   LYS A  65       3.639  26.273   7.259  1.00 22.15           N  
ATOM    933  CA  LYS A  65       2.190  26.471   7.239  1.00 22.15           C  
ATOM    934  C   LYS A  65       1.405  25.166   7.064  1.00 22.15           C  
ATOM    935  O   LYS A  65       0.170  25.186   7.054  1.00 22.15           O  
ATOM    936  CB  LYS A  65       1.773  27.449   6.130  1.00 22.15           C  
ATOM    937  CG  LYS A  65       2.253  28.896   6.302  1.00 22.15           C  
ATOM    938  CD  LYS A  65       1.685  29.817   5.206  1.00 22.15           C  
ATOM    939  CE  LYS A  65       2.148  31.267   5.392  1.00 22.15           C  
ATOM    940  NZ  LYS A  65       1.605  32.178   4.330  1.00 22.15           N  
ATOM    941  H   LYS A  65       4.154  26.256   6.376  1.00 22.15           H  
ATOM    942  HA  LYS A  65       1.897  26.904   8.195  1.00 22.15           H  
ATOM    943 1HB  LYS A  65       2.160  27.086   5.175  1.00 22.15           H  
ATOM    944 2HB  LYS A  65       0.687  27.468   6.055  1.00 22.15           H  
ATOM    945 1HG  LYS A  65       1.962  29.270   7.284  1.00 22.15           H  
ATOM    946 2HG  LYS A  65       3.330  28.920   6.226  1.00 22.15           H  
ATOM    947 1HD  LYS A  65       2.020  29.464   4.229  1.00 22.15           H  
ATOM    948 2HD  LYS A  65       0.595  29.785   5.232  1.00 22.15           H  
ATOM    949 1HE  LYS A  65       1.819  31.624   6.366  1.00 22.15           H  
ATOM    950 2HE  LYS A  65       3.239  31.299   5.352  1.00 22.15           H  
ATOM    951 1HZ  LYS A  65       1.943  33.118   4.491  1.00 22.15           H  
ATOM    952 2HZ  LYS A  65       1.918  31.866   3.422  1.00 22.15           H  
ATOM    953 3HZ  LYS A  65       0.597  32.173   4.358  1.00 22.15           H  
ATOM    954  N   LYS A  66       2.099  24.030   6.944  1.00 22.53           N  
ATOM    955  CA  LYS A  66       1.443  22.746   6.715  1.00 22.53           C  
ATOM    956  C   LYS A  66       0.409  22.462   7.803  1.00 22.53           C  
ATOM    957  O   LYS A  66      -0.747  22.139   7.513  1.00 22.53           O  
ATOM    958  CB  LYS A  66       2.525  21.657   6.633  1.00 22.53           C  
ATOM    959  CG  LYS A  66       2.053  20.253   6.387  1.00 22.53           C  
ATOM    960  CD  LYS A  66       3.231  19.293   6.220  1.00 22.53           C  
ATOM    961  CE  LYS A  66       2.761  17.860   6.009  1.00 22.53           C  
ATOM    962  NZ  LYS A  66       3.908  16.919   5.836  1.00 22.53           N  
ATOM    963  H   LYS A  66       3.114  24.042   7.006  1.00 22.53           H  
ATOM    964  HA  LYS A  66       0.921  22.789   5.759  1.00 22.53           H  
ATOM    965 1HB  LYS A  66       3.223  21.912   5.835  1.00 22.53           H  
ATOM    966 2HB  LYS A  66       3.097  21.652   7.561  1.00 22.53           H  
ATOM    967 1HG  LYS A  66       1.508  19.936   7.260  1.00 22.53           H  
ATOM    968 2HG  LYS A  66       1.402  20.211   5.516  1.00 22.53           H  
ATOM    969 1HD  LYS A  66       3.832  19.600   5.363  1.00 22.53           H  
ATOM    970 2HD  LYS A  66       3.857  19.332   7.112  1.00 22.53           H  
ATOM    971 1HE  LYS A  66       2.172  17.547   6.871  1.00 22.53           H  
ATOM    972 2HE  LYS A  66       2.132  17.818   5.120  1.00 22.53           H  
ATOM    973 1HZ  LYS A  66       3.560  15.981   5.698  1.00 22.53           H  
ATOM    974 2HZ  LYS A  66       4.452  17.197   5.031  1.00 22.53           H  
ATOM    975 3HZ  LYS A  66       4.491  16.943   6.660  1.00 22.53           H  
ATOM    976  N   ARG A  67       0.820  22.574   9.065  1.00 22.33           N  
ATOM    977  CA  ARG A  67      -0.086  22.462  10.207  1.00 22.33           C  
ATOM    978  C   ARG A  67      -1.057  21.279  10.147  1.00 22.33           C  
ATOM    979  O   ARG A  67      -2.199  21.381  10.603  1.00 22.33           O  
ATOM    980  CB  ARG A  67      -0.890  23.752  10.311  1.00 22.33           C  
ATOM    981  CG  ARG A  67      -0.056  25.003  10.599  1.00 22.33           C  
ATOM    982  CD  ARG A  67      -0.869  26.255  10.498  1.00 22.33           C  
ATOM    983  NE  ARG A  67      -1.284  26.532   9.115  1.00 22.33           N  
ATOM    984  CZ  ARG A  67      -2.225  27.425   8.755  1.00 22.33           C  
ATOM    985  NH1 ARG A  67      -2.854  28.137   9.671  1.00 22.33           N  
ATOM    986  NH2 ARG A  67      -2.519  27.583   7.475  1.00 22.33           N  
ATOM    987  H   ARG A  67       1.788  22.811   9.232  1.00 22.33           H  
ATOM    988  HA  ARG A  67       0.522  22.361  11.105  1.00 22.33           H  
ATOM    989 1HB  ARG A  67      -1.427  23.926   9.379  1.00 22.33           H  
ATOM    990 2HB  ARG A  67      -1.632  23.655  11.103  1.00 22.33           H  
ATOM    991 1HG  ARG A  67       0.347  24.941  11.608  1.00 22.33           H  
ATOM    992 2HG  ARG A  67       0.766  25.067   9.890  1.00 22.33           H  
ATOM    993 1HD  ARG A  67      -1.764  26.160  11.110  1.00 22.33           H  
ATOM    994 2HD  ARG A  67      -0.276  27.099  10.849  1.00 22.33           H  
ATOM    995  HE  ARG A  67      -0.814  26.011   8.358  1.00 22.33           H  
ATOM    996 1HH1 ARG A  67      -2.629  28.014  10.648  1.00 22.33           H  
ATOM    997 2HH1 ARG A  67      -3.560  28.804   9.395  1.00 22.33           H  
ATOM    998 1HH2 ARG A  67      -2.044  27.025   6.771  1.00 22.33           H  
ATOM    999 2HH2 ARG A  67      -3.223  28.247   7.198  1.00 22.33           H  
ATOM   1000  N   ARG A  68      -0.607  20.120   9.675  1.00 21.94           N  
ATOM   1001  CA  ARG A  68      -1.529  18.991   9.555  1.00 21.94           C  
ATOM   1002  C   ARG A  68      -1.674  18.228  10.859  1.00 21.94           C  
ATOM   1003  O   ARG A  68      -1.191  17.107  11.006  1.00 21.94           O  
ATOM   1004  CB  ARG A  68      -1.123  18.040   8.441  1.00 21.94           C  
ATOM   1005  CG  ARG A  68      -1.168  18.624   7.013  1.00 21.94           C  
ATOM   1006  CD  ARG A  68      -2.544  18.949   6.540  1.00 21.94           C  
ATOM   1007  NE  ARG A  68      -2.895  20.346   6.814  1.00 21.94           N  
ATOM   1008  CZ  ARG A  68      -4.140  20.867   6.729  1.00 21.94           C  
ATOM   1009  NH1 ARG A  68      -5.167  20.104   6.394  1.00 21.94           N  
ATOM   1010  NH2 ARG A  68      -4.325  22.151   6.981  1.00 21.94           N  
ATOM   1011  H   ARG A  68       0.340  20.050   9.342  1.00 21.94           H  
ATOM   1012  HA  ARG A  68      -2.509  19.387   9.288  1.00 21.94           H  
ATOM   1013 1HB  ARG A  68      -0.106  17.695   8.619  1.00 21.94           H  
ATOM   1014 2HB  ARG A  68      -1.773  17.166   8.462  1.00 21.94           H  
ATOM   1015 1HG  ARG A  68      -0.647  19.560   7.008  1.00 21.94           H  
ATOM   1016 2HG  ARG A  68      -0.702  17.937   6.307  1.00 21.94           H  
ATOM   1017 1HD  ARG A  68      -2.608  18.786   5.466  1.00 21.94           H  
ATOM   1018 2HD  ARG A  68      -3.264  18.310   7.050  1.00 21.94           H  
ATOM   1019  HE  ARG A  68      -2.126  20.994   7.074  1.00 21.94           H  
ATOM   1020 1HH1 ARG A  68      -5.025  19.121   6.206  1.00 21.94           H  
ATOM   1021 2HH1 ARG A  68      -6.093  20.501   6.334  1.00 21.94           H  
ATOM   1022 1HH2 ARG A  68      -3.530  22.733   7.233  1.00 21.94           H  
ATOM   1023 2HH2 ARG A  68      -5.245  22.550   6.923  1.00 21.94           H  
ATOM   1024  N   GLN A  69      -2.338  18.877  11.806  1.00 21.75           N  
ATOM   1025  CA  GLN A  69      -2.546  18.346  13.149  1.00 21.75           C  
ATOM   1026  C   GLN A  69      -3.916  17.686  13.309  1.00 21.75           C  
ATOM   1027  O   GLN A  69      -4.142  16.940  14.271  1.00 21.75           O  
ATOM   1028  CB  GLN A  69      -2.401  19.474  14.172  1.00 21.75           C  
ATOM   1029  CG  GLN A  69      -1.028  20.145  14.173  1.00 21.75           C  
ATOM   1030  CD  GLN A  69       0.098  19.185  14.532  1.00 21.75           C  
ATOM   1031  OE1 GLN A  69       0.079  18.569  15.603  1.00 21.75           O  
ATOM   1032  NE2 GLN A  69       1.084  19.056  13.649  1.00 21.75           N  
ATOM   1033  H   GLN A  69      -2.665  19.809  11.561  1.00 21.75           H  
ATOM   1034  HA  GLN A  69      -1.784  17.592  13.343  1.00 21.75           H  
ATOM   1035 1HB  GLN A  69      -3.149  20.240  13.967  1.00 21.75           H  
ATOM   1036 2HB  GLN A  69      -2.592  19.087  15.170  1.00 21.75           H  
ATOM   1037 1HG  GLN A  69      -0.834  20.541  13.175  1.00 21.75           H  
ATOM   1038 2HG  GLN A  69      -1.032  20.956  14.900  1.00 21.75           H  
ATOM   1039 1HE2 GLN A  69       1.849  18.436  13.838  1.00 21.75           H  
ATOM   1040 2HE2 GLN A  69       1.063  19.571  12.796  1.00 21.75           H  
ATOM   1041  N   ARG A  70      -4.827  17.994  12.389  1.00 21.94           N  
ATOM   1042  CA  ARG A  70      -6.198  17.503  12.431  1.00 21.94           C  
ATOM   1043  C   ARG A  70      -6.665  17.118  11.031  1.00 21.94           C  
ATOM   1044  O   ARG A  70      -5.946  16.435  10.302  1.00 21.94           O  
ATOM   1045  OXT ARG A  70      -7.647  17.684  10.554  1.00 21.94           O  
ATOM   1046  CB  ARG A  70      -7.147  18.553  13.010  1.00 21.94           C  
ATOM   1047  CG  ARG A  70      -6.910  18.934  14.484  1.00 21.94           C  
ATOM   1048  CD  ARG A  70      -7.271  17.816  15.406  1.00 21.94           C  
ATOM   1049  NE  ARG A  70      -7.133  18.190  16.805  1.00 21.94           N  
ATOM   1050  CZ  ARG A  70      -5.990  18.124  17.527  1.00 21.94           C  
ATOM   1051  NH1 ARG A  70      -4.862  17.696  16.992  1.00 21.94           N  
ATOM   1052  NH2 ARG A  70      -6.006  18.496  18.799  1.00 21.94           N  
ATOM   1053  H   ARG A  70      -4.548  18.600  11.632  1.00 21.94           H  
ATOM   1054  HA  ARG A  70      -6.233  16.615  13.063  1.00 21.94           H  
ATOM   1055 1HB  ARG A  70      -7.074  19.466  12.422  1.00 21.94           H  
ATOM   1056 2HB  ARG A  70      -8.174  18.195  12.928  1.00 21.94           H  
ATOM   1057 1HG  ARG A  70      -5.871  19.200  14.652  1.00 21.94           H  
ATOM   1058 2HG  ARG A  70      -7.541  19.787  14.735  1.00 21.94           H  
ATOM   1059 1HD  ARG A  70      -8.306  17.523  15.234  1.00 21.94           H  
ATOM   1060 2HD  ARG A  70      -6.619  16.964  15.217  1.00 21.94           H  
ATOM   1061  HE  ARG A  70      -7.960  18.526  17.277  1.00 21.94           H  
ATOM   1062 1HH1 ARG A  70      -4.809  17.399  16.004  1.00 21.94           H  
ATOM   1063 2HH1 ARG A  70      -4.026  17.656  17.553  1.00 21.94           H  
ATOM   1064 1HH2 ARG A  70      -6.864  18.823  19.219  1.00 21.94           H  
ATOM   1065 2HH2 ARG A  70      -5.160  18.450  19.348  1.00 21.94           H  
TER    1066
ENDMDL

REMARK ID 694660 MODEL 5 Peptide 6
PFRMAT TS
TARGET Peptide 6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       2.809   1.241   1.978  1.00 13.37           N  
ATOM      2  CA  ARG A   1       3.582   1.172   0.745  1.00 13.37           C  
ATOM      3  C   ARG A   1       3.555   2.526   0.010  1.00 13.37           C  
ATOM      4  O   ARG A   1       3.280   3.565   0.611  1.00 13.37           O  
ATOM      5  CB  ARG A   1       3.072   0.019  -0.121  1.00 13.37           C  
ATOM      6  CG  ARG A   1       1.668   0.156  -0.671  1.00 13.37           C  
ATOM      7  CD  ARG A   1       1.204  -1.074  -1.392  1.00 13.37           C  
ATOM      8  NE  ARG A   1      -0.074  -0.835  -2.021  1.00 13.37           N  
ATOM      9  CZ  ARG A   1      -0.835  -1.735  -2.666  1.00 13.37           C  
ATOM     10  NH1 ARG A   1      -0.465  -3.003  -2.744  1.00 13.37           N  
ATOM     11  NH2 ARG A   1      -1.961  -1.320  -3.231  1.00 13.37           N  
ATOM     12 1H   ARG A   1       2.931   0.383   2.503  1.00 13.37           H  
ATOM     13 2H   ARG A   1       3.126   2.022   2.535  1.00 13.37           H  
ATOM     14 3H   ARG A   1       1.829   1.361   1.757  1.00 13.37           H  
ATOM     15  HA  ARG A   1       4.617   0.951   1.005  1.00 13.37           H  
ATOM     16 1HB  ARG A   1       3.742  -0.131  -0.964  1.00 13.37           H  
ATOM     17 2HB  ARG A   1       3.092  -0.899   0.466  1.00 13.37           H  
ATOM     18 1HG  ARG A   1       0.966   0.362   0.140  1.00 13.37           H  
ATOM     19 2HG  ARG A   1       1.623   0.968  -1.385  1.00 13.37           H  
ATOM     20 1HD  ARG A   1       1.922  -1.337  -2.166  1.00 13.37           H  
ATOM     21 2HD  ARG A   1       1.096  -1.902  -0.691  1.00 13.37           H  
ATOM     22  HE  ARG A   1      -0.421   0.133  -1.988  1.00 13.37           H  
ATOM     23 1HH1 ARG A   1       0.397  -3.303  -2.310  1.00 13.37           H  
ATOM     24 2HH1 ARG A   1      -1.043  -3.670  -3.234  1.00 13.37           H  
ATOM     25 1HH2 ARG A   1      -2.208  -0.306  -3.190  1.00 13.37           H  
ATOM     26 2HH2 ARG A   1      -2.551  -1.966  -3.726  1.00 13.37           H  
ATOM     27  N   THR A   2       3.839   2.522  -1.292  1.00 13.44           N  
ATOM     28  CA  THR A   2       3.981   3.772  -2.047  1.00 13.44           C  
ATOM     29  C   THR A   2       2.677   4.541  -2.298  1.00 13.44           C  
ATOM     30  O   THR A   2       2.711   5.729  -2.613  1.00 13.44           O  
ATOM     31  CB  THR A   2       4.677   3.490  -3.386  1.00 13.44           C  
ATOM     32  OG1 THR A   2       3.893   2.570  -4.156  1.00 13.44           O  
ATOM     33  CG2 THR A   2       6.050   2.887  -3.129  1.00 13.44           C  
ATOM     34  H   THR A   2       4.022   1.651  -1.771  1.00 13.44           H  
ATOM     35  HA  THR A   2       4.634   4.429  -1.471  1.00 13.44           H  
ATOM     36  HB  THR A   2       4.784   4.420  -3.945  1.00 13.44           H  
ATOM     37  HG1 THR A   2       2.999   2.918  -4.250  1.00 13.44           H  
ATOM     38 1HG2 THR A   2       6.545   2.687  -4.078  1.00 13.44           H  
ATOM     39 2HG2 THR A   2       6.650   3.589  -2.547  1.00 13.44           H  
ATOM     40 3HG2 THR A   2       5.940   1.958  -2.572  1.00 13.44           H  
ATOM     41  N   ASP A   3       1.532   3.884  -2.142  1.00 13.51           N  
ATOM     42  CA  ASP A   3       0.247   4.561  -2.313  1.00 13.51           C  
ATOM     43  C   ASP A   3      -0.402   4.906  -0.975  1.00 13.51           C  
ATOM     44  O   ASP A   3      -1.591   5.208  -0.918  1.00 13.51           O  
ATOM     45  CB  ASP A   3      -0.723   3.805  -3.239  1.00 13.51           C  
ATOM     46  CG  ASP A   3      -1.140   2.386  -2.828  1.00 13.51           C  
ATOM     47  OD1 ASP A   3      -0.635   1.881  -1.861  1.00 13.51           O  
ATOM     48  OD2 ASP A   3      -1.992   1.811  -3.498  1.00 13.51           O  
ATOM     49  H   ASP A   3       1.556   2.912  -1.896  1.00 13.51           H  
ATOM     50  HA  ASP A   3       0.439   5.509  -2.814  1.00 13.51           H  
ATOM     51 1HB  ASP A   3      -1.634   4.400  -3.316  1.00 13.51           H  
ATOM     52 2HB  ASP A   3      -0.298   3.762  -4.244  1.00 13.51           H  
ATOM     53  N   VAL A   4       0.393   4.938   0.103  1.00 13.62           N  
ATOM     54  CA  VAL A   4      -0.118   5.305   1.426  1.00 13.62           C  
ATOM     55  C   VAL A   4      -0.772   6.691   1.450  1.00 13.62           C  
ATOM     56  O   VAL A   4      -1.629   6.964   2.286  1.00 13.62           O  
ATOM     57  CB  VAL A   4       1.010   5.241   2.470  1.00 13.62           C  
ATOM     58  CG1 VAL A   4       2.040   6.351   2.229  1.00 13.62           C  
ATOM     59  CG2 VAL A   4       0.408   5.374   3.853  1.00 13.62           C  
ATOM     60  H   VAL A   4       1.374   4.669   0.027  1.00 13.62           H  
ATOM     61  HA  VAL A   4      -0.876   4.568   1.703  1.00 13.62           H  
ATOM     62  HB  VAL A   4       1.527   4.290   2.374  1.00 13.62           H  
ATOM     63 1HG1 VAL A   4       2.832   6.272   2.973  1.00 13.62           H  
ATOM     64 2HG1 VAL A   4       2.467   6.242   1.231  1.00 13.62           H  
ATOM     65 3HG1 VAL A   4       1.569   7.322   2.323  1.00 13.62           H  
ATOM     66 1HG2 VAL A   4       1.197   5.317   4.602  1.00 13.62           H  
ATOM     67 2HG2 VAL A   4      -0.103   6.334   3.933  1.00 13.62           H  
ATOM     68 3HG2 VAL A   4      -0.307   4.567   4.017  1.00 13.62           H  
ATOM     69  N   GLU A   5      -0.352   7.571   0.534  1.00 13.76           N  
ATOM     70  CA  GLU A   5      -0.879   8.925   0.432  1.00 13.76           C  
ATOM     71  C   GLU A   5      -2.251   8.988  -0.265  1.00 13.76           C  
ATOM     72  O   GLU A   5      -2.936  10.015  -0.166  1.00 13.76           O  
ATOM     73  CB  GLU A   5       0.122   9.811  -0.313  1.00 13.76           C  
ATOM     74  CG  GLU A   5       1.439  10.035   0.437  1.00 13.76           C  
ATOM     75  CD  GLU A   5       2.423  10.911  -0.309  1.00 13.76           C  
ATOM     76  OE1 GLU A   5       2.119  11.325  -1.406  1.00 13.76           O  
ATOM     77  OE2 GLU A   5       3.478  11.167   0.223  1.00 13.76           O  
ATOM     78  H   GLU A   5       0.364   7.271  -0.111  1.00 13.76           H  
ATOM     79  HA  GLU A   5      -1.001   9.313   1.441  1.00 13.76           H  
ATOM     80 1HB  GLU A   5       0.359   9.357  -1.277  1.00 13.76           H  
ATOM     81 2HB  GLU A   5      -0.327  10.784  -0.510  1.00 13.76           H  
ATOM     82 1HG  GLU A   5       1.222  10.490   1.402  1.00 13.76           H  
ATOM     83 2HG  GLU A   5       1.901   9.067   0.619  1.00 13.76           H  
ATOM     84  N   GLY A   6      -2.624   7.905  -0.973  1.00 13.93           N  
ATOM     85  CA  GLY A   6      -3.870   7.787  -1.728  1.00 13.93           C  
ATOM     86  C   GLY A   6      -3.710   7.948  -3.244  1.00 13.93           C  
ATOM     87  O   GLY A   6      -2.951   8.786  -3.739  1.00 13.93           O  
ATOM     88  H   GLY A   6      -2.026   7.084  -0.963  1.00 13.93           H  
ATOM     89 1HA  GLY A   6      -4.303   6.811  -1.521  1.00 13.93           H  
ATOM     90 2HA  GLY A   6      -4.588   8.507  -1.357  1.00 13.93           H  
ATOM     91  N   ASN A   7      -4.471   7.155  -4.010  1.00 14.09           N  
ATOM     92  CA  ASN A   7      -4.394   7.190  -5.481  1.00 14.09           C  
ATOM     93  C   ASN A   7      -5.323   8.270  -6.046  1.00 14.09           C  
ATOM     94  O   ASN A   7      -6.304   7.989  -6.766  1.00 14.09           O  
ATOM     95  CB  ASN A   7      -4.685   5.806  -6.036  1.00 14.09           C  
ATOM     96  CG  ASN A   7      -3.576   4.835  -5.635  1.00 14.09           C  
ATOM     97  OD1 ASN A   7      -2.398   5.206  -5.724  1.00 14.09           O  
ATOM     98  ND2 ASN A   7      -3.926   3.650  -5.169  1.00 14.09           N  
ATOM     99  H   ASN A   7      -5.099   6.498  -3.566  1.00 14.09           H  
ATOM    100  HA  ASN A   7      -3.374   7.460  -5.768  1.00 14.09           H  
ATOM    101 1HB  ASN A   7      -5.645   5.443  -5.657  1.00 14.09           H  
ATOM    102 2HB  ASN A   7      -4.751   5.853  -7.123  1.00 14.09           H  
ATOM    103 1HD2 ASN A   7      -3.208   2.983  -4.832  1.00 14.09           H  
ATOM    104 2HD2 ASN A   7      -4.890   3.404  -5.099  1.00 14.09           H  
ATOM    105  N   TRP A   8      -4.956   9.508  -5.720  1.00 14.23           N  
ATOM    106  CA  TRP A   8      -5.740  10.714  -5.972  1.00 14.23           C  
ATOM    107  C   TRP A   8      -5.978  11.037  -7.420  1.00 14.23           C  
ATOM    108  O   TRP A   8      -6.982  11.665  -7.753  1.00 14.23           O  
ATOM    109  CB  TRP A   8      -5.126  11.885  -5.237  1.00 14.23           C  
ATOM    110  CG  TRP A   8      -5.308  11.671  -3.808  1.00 14.23           C  
ATOM    111  CD1 TRP A   8      -4.353  11.407  -2.906  1.00 14.23           C  
ATOM    112  CD2 TRP A   8      -6.562  11.622  -3.098  1.00 14.23           C  
ATOM    113  NE1 TRP A   8      -4.905  11.194  -1.686  1.00 14.23           N  
ATOM    114  CE2 TRP A   8      -6.258  11.324  -1.778  1.00 14.23           C  
ATOM    115  CE3 TRP A   8      -7.896  11.797  -3.478  1.00 14.23           C  
ATOM    116  CZ2 TRP A   8      -7.238  11.186  -0.812  1.00 14.23           C  
ATOM    117  CZ3 TRP A   8      -8.882  11.665  -2.517  1.00 14.23           C  
ATOM    118  CH2 TRP A   8      -8.565  11.369  -1.216  1.00 14.23           C  
ATOM    119  H   TRP A   8      -4.096   9.578  -5.162  1.00 14.23           H  
ATOM    120  HA  TRP A   8      -6.706  10.573  -5.515  1.00 14.23           H  
ATOM    121 1HB  TRP A   8      -4.059  11.959  -5.456  1.00 14.23           H  
ATOM    122 2HB  TRP A   8      -5.606  12.821  -5.531  1.00 14.23           H  
ATOM    123  HD1 TRP A   8      -3.286  11.343  -3.121  1.00 14.23           H  
ATOM    124  HE1 TRP A   8      -4.347  10.951  -0.863  1.00 14.23           H  
ATOM    125  HE3 TRP A   8      -8.151  12.026  -4.510  1.00 14.23           H  
ATOM    126  HZ2 TRP A   8      -7.001  10.947   0.222  1.00 14.23           H  
ATOM    127  HZ3 TRP A   8      -9.923  11.800  -2.822  1.00 14.23           H  
ATOM    128  HH2 TRP A   8      -9.364  11.265  -0.482  1.00 14.23           H  
ATOM    129  N   ALA A   9      -5.124  10.527  -8.300  1.00 14.32           N  
ATOM    130  CA  ALA A   9      -5.304  10.798  -9.721  1.00 14.32           C  
ATOM    131  C   ALA A   9      -6.684  10.343 -10.173  1.00 14.32           C  
ATOM    132  O   ALA A   9      -7.275  10.977 -11.037  1.00 14.32           O  
ATOM    133  CB  ALA A   9      -4.240  10.084 -10.533  1.00 14.32           C  
ATOM    134  H   ALA A   9      -4.334   9.994  -7.980  1.00 14.32           H  
ATOM    135  HA  ALA A   9      -5.237  11.865  -9.891  1.00 14.32           H  
ATOM    136 1HB  ALA A   9      -4.387  10.313 -11.575  1.00 14.32           H  
ATOM    137 2HB  ALA A   9      -3.256  10.427 -10.226  1.00 14.32           H  
ATOM    138 3HB  ALA A   9      -4.318   9.013 -10.380  1.00 14.32           H  
ATOM    139  N   LEU A  10      -7.215   9.255  -9.618  1.00 14.29           N  
ATOM    140  CA  LEU A  10      -8.536   8.833 -10.064  1.00 14.29           C  
ATOM    141  C   LEU A  10      -9.531   8.935  -8.910  1.00 14.29           C  
ATOM    142  O   LEU A  10     -10.731   9.061  -9.133  1.00 14.29           O  
ATOM    143  CB  LEU A  10      -8.524   7.440 -10.684  1.00 14.29           C  
ATOM    144  CG  LEU A  10      -9.864   7.066 -11.354  1.00 14.29           C  
ATOM    145  CD1 LEU A  10     -10.175   8.108 -12.461  1.00 14.29           C  
ATOM    146  CD2 LEU A  10      -9.754   5.683 -11.961  1.00 14.29           C  
ATOM    147  H   LEU A  10      -6.731   8.759  -8.872  1.00 14.29           H  
ATOM    148  HA  LEU A  10      -8.876   9.509 -10.843  1.00 14.29           H  
ATOM    149 1HB  LEU A  10      -7.736   7.386 -11.429  1.00 14.29           H  
ATOM    150 2HB  LEU A  10      -8.319   6.708  -9.901  1.00 14.29           H  
ATOM    151  HG  LEU A  10     -10.670   7.092 -10.618  1.00 14.29           H  
ATOM    152 1HD1 LEU A  10     -11.119   7.862 -12.947  1.00 14.29           H  
ATOM    153 2HD1 LEU A  10     -10.250   9.105 -12.020  1.00 14.29           H  
ATOM    154 3HD1 LEU A  10      -9.382   8.098 -13.192  1.00 14.29           H  
ATOM    155 1HD2 LEU A  10     -10.696   5.423 -12.450  1.00 14.29           H  
ATOM    156 2HD2 LEU A  10      -8.952   5.678 -12.696  1.00 14.29           H  
ATOM    157 3HD2 LEU A  10      -9.537   4.957 -11.180  1.00 14.29           H  
ATOM    158  N   THR A  11      -9.032   8.827  -7.673  1.00 14.08           N  
ATOM    159  CA  THR A  11      -9.876   8.876  -6.481  1.00 14.08           C  
ATOM    160  C   THR A  11     -10.571  10.237  -6.338  1.00 14.08           C  
ATOM    161  O   THR A  11     -11.692  10.309  -5.831  1.00 14.08           O  
ATOM    162  CB  THR A  11      -9.071   8.572  -5.207  1.00 14.08           C  
ATOM    163  OG1 THR A  11      -8.487   7.272  -5.315  1.00 14.08           O  
ATOM    164  CG2 THR A  11      -9.972   8.619  -3.998  1.00 14.08           C  
ATOM    165  H   THR A  11      -8.037   8.699  -7.531  1.00 14.08           H  
ATOM    166  HA  THR A  11     -10.648   8.116  -6.575  1.00 14.08           H  
ATOM    167  HB  THR A  11      -8.310   9.286  -5.087  1.00 14.08           H  
ATOM    168  HG1 THR A  11      -7.802   7.299  -6.019  1.00 14.08           H  
ATOM    169 1HG2 THR A  11      -9.387   8.404  -3.103  1.00 14.08           H  
ATOM    170 2HG2 THR A  11     -10.415   9.610  -3.913  1.00 14.08           H  
ATOM    171 3HG2 THR A  11     -10.760   7.879  -4.105  1.00 14.08           H  
ATOM    172  N   GLY A  12      -9.880  11.323  -6.712  1.00 13.67           N  
ATOM    173  CA  GLY A  12     -10.425  12.666  -6.596  1.00 13.67           C  
ATOM    174  C   GLY A  12     -11.335  12.980  -7.792  1.00 13.67           C  
ATOM    175  O   GLY A  12     -11.914  12.081  -8.394  1.00 13.67           O  
ATOM    176  H   GLY A  12      -8.943  11.232  -7.106  1.00 13.67           H  
ATOM    177 1HA  GLY A  12     -10.987  12.753  -5.668  1.00 13.67           H  
ATOM    178 2HA  GLY A  12      -9.609  13.386  -6.550  1.00 13.67           H  
ATOM    179  N   GLY A  13     -11.483  14.256  -8.152  1.00 13.13           N  
ATOM    180  CA  GLY A  13     -12.450  14.653  -9.198  1.00 13.13           C  
ATOM    181  C   GLY A  13     -12.058  14.358 -10.657  1.00 13.13           C  
ATOM    182  O   GLY A  13     -12.011  15.271 -11.486  1.00 13.13           O  
ATOM    183  H   GLY A  13     -10.953  14.969  -7.671  1.00 13.13           H  
ATOM    184 1HA  GLY A  13     -13.393  14.148  -8.989  1.00 13.13           H  
ATOM    185 2HA  GLY A  13     -12.652  15.718  -9.096  1.00 13.13           H  
ATOM    186  N   MET A  14     -11.776  13.092 -10.952  1.00 12.57           N  
ATOM    187  CA  MET A  14     -11.390  12.621 -12.284  1.00 12.57           C  
ATOM    188  C   MET A  14     -12.192  11.413 -12.756  1.00 12.57           C  
ATOM    189  O   MET A  14     -12.587  10.564 -11.961  1.00 12.57           O  
ATOM    190  CB  MET A  14      -9.907  12.288 -12.336  1.00 12.57           C  
ATOM    191  CG  MET A  14      -8.967  13.474 -12.209  1.00 12.57           C  
ATOM    192  SD  MET A  14      -8.995  14.512 -13.677  1.00 12.57           S  
ATOM    193  CE  MET A  14      -7.976  15.865 -13.135  1.00 12.57           C  
ATOM    194  H   MET A  14     -11.849  12.424 -10.184  1.00 12.57           H  
ATOM    195  HA  MET A  14     -11.585  13.428 -12.993  1.00 12.57           H  
ATOM    196 1HB  MET A  14      -9.679  11.619 -11.510  1.00 12.57           H  
ATOM    197 2HB  MET A  14      -9.677  11.753 -13.259  1.00 12.57           H  
ATOM    198 1HG  MET A  14      -9.231  14.079 -11.346  1.00 12.57           H  
ATOM    199 2HG  MET A  14      -7.944  13.120 -12.071  1.00 12.57           H  
ATOM    200 1HE  MET A  14      -7.883  16.599 -13.935  1.00 12.57           H  
ATOM    201 2HE  MET A  14      -8.428  16.334 -12.261  1.00 12.57           H  
ATOM    202 3HE  MET A  14      -6.985  15.484 -12.875  1.00 12.57           H  
ATOM    203  N   GLU A  15     -12.398  11.336 -14.068  1.00 12.09           N  
ATOM    204  CA  GLU A  15     -13.066  10.198 -14.692  1.00 12.09           C  
ATOM    205  C   GLU A  15     -12.282   9.742 -15.913  1.00 12.09           C  
ATOM    206  O   GLU A  15     -11.640  10.552 -16.576  1.00 12.09           O  
ATOM    207  CB  GLU A  15     -14.496  10.560 -15.133  1.00 12.09           C  
ATOM    208  CG  GLU A  15     -15.457  10.960 -14.006  1.00 12.09           C  
ATOM    209  CD  GLU A  15     -16.863  11.264 -14.496  1.00 12.09           C  
ATOM    210  OE1 GLU A  15     -17.053  11.335 -15.692  1.00 12.09           O  
ATOM    211  OE2 GLU A  15     -17.738  11.427 -13.675  1.00 12.09           O  
ATOM    212  H   GLU A  15     -12.066  12.087 -14.654  1.00 12.09           H  
ATOM    213  HA  GLU A  15     -13.108   9.374 -13.980  1.00 12.09           H  
ATOM    214 1HB  GLU A  15     -14.461  11.376 -15.854  1.00 12.09           H  
ATOM    215 2HB  GLU A  15     -14.937   9.700 -15.640  1.00 12.09           H  
ATOM    216 1HG  GLU A  15     -15.503  10.146 -13.282  1.00 12.09           H  
ATOM    217 2HG  GLU A  15     -15.061  11.837 -13.496  1.00 12.09           H  
ATOM    218  N   LEU A  16     -12.370   8.452 -16.228  1.00 11.73           N  
ATOM    219  CA  LEU A  16     -11.748   7.880 -17.427  1.00 11.73           C  
ATOM    220  C   LEU A  16     -12.797   7.290 -18.366  1.00 11.73           C  
ATOM    221  O   LEU A  16     -12.590   6.251 -18.996  1.00 11.73           O  
ATOM    222  CB  LEU A  16     -10.672   6.868 -17.042  1.00 11.73           C  
ATOM    223  CG  LEU A  16      -9.497   7.495 -16.309  1.00 11.73           C  
ATOM    224  CD1 LEU A  16      -8.551   6.422 -15.815  1.00 11.73           C  
ATOM    225  CD2 LEU A  16      -8.826   8.449 -17.266  1.00 11.73           C  
ATOM    226  H   LEU A  16     -12.900   7.841 -15.622  1.00 11.73           H  
ATOM    227  HA  LEU A  16     -11.249   8.684 -17.965  1.00 11.73           H  
ATOM    228 1HB  LEU A  16     -11.104   6.095 -16.411  1.00 11.73           H  
ATOM    229 2HB  LEU A  16     -10.287   6.408 -17.955  1.00 11.73           H  
ATOM    230  HG  LEU A  16      -9.850   8.045 -15.449  1.00 11.73           H  
ATOM    231 1HD1 LEU A  16      -7.718   6.880 -15.289  1.00 11.73           H  
ATOM    232 2HD1 LEU A  16      -9.084   5.760 -15.136  1.00 11.73           H  
ATOM    233 3HD1 LEU A  16      -8.175   5.849 -16.661  1.00 11.73           H  
ATOM    234 1HD2 LEU A  16      -7.987   8.930 -16.797  1.00 11.73           H  
ATOM    235 2HD2 LEU A  16      -8.491   7.893 -18.128  1.00 11.73           H  
ATOM    236 3HD2 LEU A  16      -9.540   9.208 -17.585  1.00 11.73           H  
ATOM    237  N   THR A  17     -13.928   7.981 -18.435  1.00 11.51           N  
ATOM    238  CA  THR A  17     -15.097   7.650 -19.250  1.00 11.51           C  
ATOM    239  C   THR A  17     -14.782   7.592 -20.759  1.00 11.51           C  
ATOM    240  O   THR A  17     -15.368   6.791 -21.500  1.00 11.51           O  
ATOM    241  CB  THR A  17     -16.229   8.656 -18.967  1.00 11.51           C  
ATOM    242  OG1 THR A  17     -16.592   8.583 -17.581  1.00 11.51           O  
ATOM    243  CG2 THR A  17     -17.438   8.357 -19.811  1.00 11.51           C  
ATOM    244  H   THR A  17     -13.974   8.821 -17.871  1.00 11.51           H  
ATOM    245  HA  THR A  17     -15.444   6.657 -18.951  1.00 11.51           H  
ATOM    246  HB  THR A  17     -15.875   9.663 -19.190  1.00 11.51           H  
ATOM    247  HG1 THR A  17     -17.122   9.364 -17.334  1.00 11.51           H  
ATOM    248 1HG2 THR A  17     -18.223   9.080 -19.593  1.00 11.51           H  
ATOM    249 2HG2 THR A  17     -17.169   8.421 -20.840  1.00 11.51           H  
ATOM    250 3HG2 THR A  17     -17.802   7.354 -19.591  1.00 11.51           H  
ATOM    251  N   ARG A  18     -13.921   8.503 -21.221  1.00 11.49           N  
ATOM    252  CA  ARG A  18     -13.535   8.611 -22.625  1.00 11.49           C  
ATOM    253  C   ARG A  18     -12.019   8.652 -22.781  1.00 11.49           C  
ATOM    254  O   ARG A  18     -11.289   8.918 -21.822  1.00 11.49           O  
ATOM    255  CB  ARG A  18     -14.164   9.832 -23.290  1.00 11.49           C  
ATOM    256  CG  ARG A  18     -15.687   9.803 -23.366  1.00 11.49           C  
ATOM    257  CD  ARG A  18     -16.127   8.751 -24.344  1.00 11.49           C  
ATOM    258  NE  ARG A  18     -17.567   8.700 -24.530  1.00 11.49           N  
ATOM    259  CZ  ARG A  18     -18.420   7.891 -23.857  1.00 11.49           C  
ATOM    260  NH1 ARG A  18     -17.991   7.042 -22.941  1.00 11.49           N  
ATOM    261  NH2 ARG A  18     -19.714   7.955 -24.128  1.00 11.49           N  
ATOM    262  H   ARG A  18     -13.492   9.127 -20.553  1.00 11.49           H  
ATOM    263  HA  ARG A  18     -13.903   7.724 -23.152  1.00 11.49           H  
ATOM    264 1HB  ARG A  18     -13.875  10.732 -22.746  1.00 11.49           H  
ATOM    265 2HB  ARG A  18     -13.784   9.934 -24.308  1.00 11.49           H  
ATOM    266 1HG  ARG A  18     -16.106   9.598 -22.401  1.00 11.49           H  
ATOM    267 2HG  ARG A  18     -16.051  10.767 -23.719  1.00 11.49           H  
ATOM    268 1HD  ARG A  18     -15.667   8.948 -25.310  1.00 11.49           H  
ATOM    269 2HD  ARG A  18     -15.799   7.777 -23.982  1.00 11.49           H  
ATOM    270  HE  ARG A  18     -17.965   9.321 -25.219  1.00 11.49           H  
ATOM    271 1HH1 ARG A  18     -16.990   6.974 -22.692  1.00 11.49           H  
ATOM    272 2HH1 ARG A  18     -18.651   6.451 -22.460  1.00 11.49           H  
ATOM    273 1HH2 ARG A  18     -20.051   8.598 -24.831  1.00 11.49           H  
ATOM    274 2HH2 ARG A  18     -20.361   7.357 -23.637  1.00 11.49           H  
ATOM    275  N   ALA A  19     -11.531   8.405 -23.992  1.00 11.69           N  
ATOM    276  CA  ALA A  19     -10.087   8.359 -24.252  1.00 11.69           C  
ATOM    277  C   ALA A  19      -9.426   9.733 -24.303  1.00 11.69           C  
ATOM    278  O   ALA A  19      -8.996  10.195 -25.362  1.00 11.69           O  
ATOM    279  CB  ALA A  19      -9.820   7.631 -25.554  1.00 11.69           C  
ATOM    280  H   ALA A  19     -12.166   8.213 -24.755  1.00 11.69           H  
ATOM    281  HA  ALA A  19      -9.625   7.803 -23.436  1.00 11.69           H  
ATOM    282 1HB  ALA A  19      -8.745   7.562 -25.716  1.00 11.69           H  
ATOM    283 2HB  ALA A  19     -10.246   6.630 -25.509  1.00 11.69           H  
ATOM    284 3HB  ALA A  19     -10.275   8.182 -26.377  1.00 11.69           H  
ATOM    285  N   ALA A  20      -9.338  10.363 -23.149  1.00 12.10           N  
ATOM    286  CA  ALA A  20      -8.722  11.675 -22.988  1.00 12.10           C  
ATOM    287  C   ALA A  20      -8.196  11.784 -21.572  1.00 12.10           C  
ATOM    288  O   ALA A  20      -8.782  11.229 -20.647  1.00 12.10           O  
ATOM    289  CB  ALA A  20      -9.724  12.775 -23.287  1.00 12.10           C  
ATOM    290  H   ALA A  20      -9.752   9.895 -22.343  1.00 12.10           H  
ATOM    291  HA  ALA A  20      -7.880  11.752 -23.674  1.00 12.10           H  
ATOM    292 1HB  ALA A  20      -9.247  13.748 -23.162  1.00 12.10           H  
ATOM    293 2HB  ALA A  20     -10.080  12.673 -24.312  1.00 12.10           H  
ATOM    294 3HB  ALA A  20     -10.565  12.695 -22.599  1.00 12.10           H  
ATOM    295  N   TYR A  21      -7.092  12.502 -21.383  1.00 12.64           N  
ATOM    296  CA  TYR A  21      -6.544  12.582 -20.038  1.00 12.64           C  
ATOM    297  C   TYR A  21      -6.183  13.979 -19.555  1.00 12.64           C  
ATOM    298  O   TYR A  21      -5.645  14.807 -20.287  1.00 12.64           O  
ATOM    299  CB  TYR A  21      -5.297  11.690 -19.956  1.00 12.64           C  
ATOM    300  CG  TYR A  21      -5.574  10.211 -20.223  1.00 12.64           C  
ATOM    301  CD1 TYR A  21      -5.599   9.734 -21.537  1.00 12.64           C  
ATOM    302  CD2 TYR A  21      -5.785   9.336 -19.171  1.00 12.64           C  
ATOM    303  CE1 TYR A  21      -5.853   8.400 -21.783  1.00 12.64           C  
ATOM    304  CE2 TYR A  21      -6.027   8.001 -19.420  1.00 12.64           C  
ATOM    305  CZ  TYR A  21      -6.070   7.535 -20.717  1.00 12.64           C  
ATOM    306  OH  TYR A  21      -6.319   6.202 -20.958  1.00 12.64           O  
ATOM    307  H   TYR A  21      -6.634  12.962 -22.155  1.00 12.64           H  
ATOM    308  HA  TYR A  21      -7.289  12.195 -19.346  1.00 12.64           H  
ATOM    309 1HB  TYR A  21      -4.552  12.034 -20.672  1.00 12.64           H  
ATOM    310 2HB  TYR A  21      -4.857  11.776 -18.960  1.00 12.64           H  
ATOM    311  HD1 TYR A  21      -5.427  10.420 -22.367  1.00 12.64           H  
ATOM    312  HD2 TYR A  21      -5.761   9.700 -18.150  1.00 12.64           H  
ATOM    313  HE1 TYR A  21      -5.882   8.028 -22.810  1.00 12.64           H  
ATOM    314  HE2 TYR A  21      -6.195   7.316 -18.590  1.00 12.64           H  
ATOM    315  HH  TYR A  21      -6.395   5.736 -20.122  1.00 12.64           H  
ATOM    316  N   SER A  22      -6.449  14.162 -18.270  1.00 13.26           N  
ATOM    317  CA  SER A  22      -6.092  15.299 -17.435  1.00 13.26           C  
ATOM    318  C   SER A  22      -5.836  14.679 -16.067  1.00 13.26           C  
ATOM    319  O   SER A  22      -5.528  15.338 -15.075  1.00 13.26           O  
ATOM    320  CB  SER A  22      -7.219  16.310 -17.404  1.00 13.26           C  
ATOM    321  OG  SER A  22      -8.379  15.754 -16.861  1.00 13.26           O  
ATOM    322  H   SER A  22      -6.933  13.417 -17.798  1.00 13.26           H  
ATOM    323  HA  SER A  22      -5.178  15.762 -17.804  1.00 13.26           H  
ATOM    324 1HB  SER A  22      -6.918  17.170 -16.812  1.00 13.26           H  
ATOM    325 2HB  SER A  22      -7.420  16.661 -18.416  1.00 13.26           H  
ATOM    326  HG  SER A  22      -8.168  15.526 -15.952  1.00 13.26           H  
ATOM    327  N   LEU A  23      -5.946  13.351 -16.077  1.00 13.93           N  
ATOM    328  CA  LEU A  23      -5.897  12.446 -14.935  1.00 13.93           C  
ATOM    329  C   LEU A  23      -4.793  12.720 -13.917  1.00 13.93           C  
ATOM    330  O   LEU A  23      -5.030  12.697 -12.715  1.00 13.93           O  
ATOM    331  CB  LEU A  23      -5.690  11.027 -15.488  1.00 13.93           C  
ATOM    332  CG  LEU A  23      -5.642   9.914 -14.483  1.00 13.93           C  
ATOM    333  CD1 LEU A  23      -6.992   9.784 -13.833  1.00 13.93           C  
ATOM    334  CD2 LEU A  23      -5.200   8.633 -15.157  1.00 13.93           C  
ATOM    335  H   LEU A  23      -6.137  12.928 -16.970  1.00 13.93           H  
ATOM    336  HA  LEU A  23      -6.856  12.498 -14.420  1.00 13.93           H  
ATOM    337 1HB  LEU A  23      -6.507  10.809 -16.168  1.00 13.93           H  
ATOM    338 2HB  LEU A  23      -4.757  11.001 -16.051  1.00 13.93           H  
ATOM    339  HG  LEU A  23      -4.936  10.168 -13.717  1.00 13.93           H  
ATOM    340 1HD1 LEU A  23      -6.960   9.004 -13.081  1.00 13.93           H  
ATOM    341 2HD1 LEU A  23      -7.253  10.724 -13.373  1.00 13.93           H  
ATOM    342 3HD1 LEU A  23      -7.741   9.537 -14.572  1.00 13.93           H  
ATOM    343 1HD2 LEU A  23      -5.156   7.835 -14.418  1.00 13.93           H  
ATOM    344 2HD2 LEU A  23      -5.899   8.363 -15.938  1.00 13.93           H  
ATOM    345 3HD2 LEU A  23      -4.214   8.780 -15.594  1.00 13.93           H  
ATOM    346  N   VAL A  24      -3.589  12.988 -14.382  1.00 14.57           N  
ATOM    347  CA  VAL A  24      -2.467  13.120 -13.473  1.00 14.57           C  
ATOM    348  C   VAL A  24      -1.952  14.537 -13.337  1.00 14.57           C  
ATOM    349  O   VAL A  24      -0.833  14.755 -12.859  1.00 14.57           O  
ATOM    350  CB  VAL A  24      -1.334  12.205 -13.940  1.00 14.57           C  
ATOM    351  CG1 VAL A  24      -1.785  10.754 -13.862  1.00 14.57           C  
ATOM    352  CG2 VAL A  24      -0.961  12.573 -15.368  1.00 14.57           C  
ATOM    353  H   VAL A  24      -3.439  13.052 -15.375  1.00 14.57           H  
ATOM    354  HA  VAL A  24      -2.787  12.782 -12.485  1.00 14.57           H  
ATOM    355  HB  VAL A  24      -0.472  12.332 -13.285  1.00 14.57           H  
ATOM    356 1HG1 VAL A  24      -0.975  10.102 -14.187  1.00 14.57           H  
ATOM    357 2HG1 VAL A  24      -2.054  10.513 -12.834  1.00 14.57           H  
ATOM    358 3HG1 VAL A  24      -2.642  10.608 -14.505  1.00 14.57           H  
ATOM    359 1HG2 VAL A  24      -0.149  11.930 -15.710  1.00 14.57           H  
ATOM    360 2HG2 VAL A  24      -1.828  12.440 -16.016  1.00 14.57           H  
ATOM    361 3HG2 VAL A  24      -0.639  13.614 -15.402  1.00 14.57           H  
ATOM    362  N   ILE A  25      -2.752  15.526 -13.706  1.00 15.10           N  
ATOM    363  CA  ILE A  25      -2.246  16.871 -13.533  1.00 15.10           C  
ATOM    364  C   ILE A  25      -2.443  17.315 -12.092  1.00 15.10           C  
ATOM    365  O   ILE A  25      -3.439  17.944 -11.733  1.00 15.10           O  
ATOM    366  CB  ILE A  25      -2.937  17.851 -14.483  1.00 15.10           C  
ATOM    367  CG1 ILE A  25      -2.732  17.389 -15.929  1.00 15.10           C  
ATOM    368  CG2 ILE A  25      -2.378  19.247 -14.271  1.00 15.10           C  
ATOM    369  CD1 ILE A  25      -3.542  18.170 -16.929  1.00 15.10           C  
ATOM    370  H   ILE A  25      -3.682  15.351 -14.092  1.00 15.10           H  
ATOM    371  HA  ILE A  25      -1.179  16.878 -13.754  1.00 15.10           H  
ATOM    372  HB  ILE A  25      -4.010  17.851 -14.286  1.00 15.10           H  
ATOM    373 1HG1 ILE A  25      -1.679  17.483 -16.185  1.00 15.10           H  
ATOM    374 2HG1 ILE A  25      -3.017  16.338 -16.002  1.00 15.10           H  
ATOM    375 1HG2 ILE A  25      -2.876  19.943 -14.943  1.00 15.10           H  
ATOM    376 2HG2 ILE A  25      -2.549  19.551 -13.239  1.00 15.10           H  
ATOM    377 3HG2 ILE A  25      -1.307  19.245 -14.475  1.00 15.10           H  
ATOM    378 1HD1 ILE A  25      -3.355  17.785 -17.932  1.00 15.10           H  
ATOM    379 2HD1 ILE A  25      -4.601  18.067 -16.693  1.00 15.10           H  
ATOM    380 3HD1 ILE A  25      -3.261  19.220 -16.884  1.00 15.10           H  
ATOM    381  N   ILE A  26      -1.446  16.986 -11.283  1.00 15.42           N  
ATOM    382  CA  ILE A  26      -1.449  17.238  -9.848  1.00 15.42           C  
ATOM    383  C   ILE A  26      -0.253  18.097  -9.437  1.00 15.42           C  
ATOM    384  O   ILE A  26       0.885  17.811  -9.810  1.00 15.42           O  
ATOM    385  CB  ILE A  26      -1.445  15.911  -9.058  1.00 15.42           C  
ATOM    386  CG1 ILE A  26      -2.697  15.076  -9.418  1.00 15.42           C  
ATOM    387  CG2 ILE A  26      -1.430  16.192  -7.553  1.00 15.42           C  
ATOM    388  CD1 ILE A  26      -2.667  13.663  -8.889  1.00 15.42           C  
ATOM    389  H   ILE A  26      -0.693  16.448 -11.708  1.00 15.42           H  
ATOM    390  HA  ILE A  26      -2.358  17.781  -9.596  1.00 15.42           H  
ATOM    391  HB  ILE A  26      -0.563  15.328  -9.331  1.00 15.42           H  
ATOM    392 1HG1 ILE A  26      -3.578  15.577  -9.021  1.00 15.42           H  
ATOM    393 2HG1 ILE A  26      -2.792  15.016 -10.496  1.00 15.42           H  
ATOM    394 1HG2 ILE A  26      -1.426  15.251  -7.008  1.00 15.42           H  
ATOM    395 2HG2 ILE A  26      -0.557  16.752  -7.295  1.00 15.42           H  
ATOM    396 3HG2 ILE A  26      -2.318  16.765  -7.280  1.00 15.42           H  
ATOM    397 1HD1 ILE A  26      -3.570  13.160  -9.183  1.00 15.42           H  
ATOM    398 2HD1 ILE A  26      -1.805  13.137  -9.305  1.00 15.42           H  
ATOM    399 3HD1 ILE A  26      -2.598  13.678  -7.803  1.00 15.42           H  
ATOM    400  N   SER A  27      -0.519  19.150  -8.666  1.00 15.50           N  
ATOM    401  CA  SER A  27       0.520  20.058  -8.186  1.00 15.50           C  
ATOM    402  C   SER A  27       0.326  20.374  -6.704  1.00 15.50           C  
ATOM    403  O   SER A  27      -0.348  21.354  -6.379  1.00 15.50           O  
ATOM    404  CB  SER A  27       0.504  21.362  -8.965  1.00 15.50           C  
ATOM    405  OG  SER A  27       1.546  22.231  -8.537  1.00 15.50           O  
ATOM    406  H   SER A  27      -1.481  19.322  -8.410  1.00 15.50           H  
ATOM    407  HA  SER A  27       1.494  19.597  -8.347  1.00 15.50           H  
ATOM    408 1HB  SER A  27       0.628  21.143 -10.028  1.00 15.50           H  
ATOM    409 2HB  SER A  27      -0.459  21.856  -8.844  1.00 15.50           H  
ATOM    410  HG  SER A  27       1.237  22.689  -7.729  1.00 15.50           H  
ATOM    411  N   PRO A  28       0.900  19.577  -5.773  1.00 15.39           N  
ATOM    412  CA  PRO A  28       0.778  19.732  -4.326  1.00 15.39           C  
ATOM    413  C   PRO A  28       1.114  21.169  -3.923  1.00 15.39           C  
ATOM    414  O   PRO A  28       0.578  21.703  -2.955  1.00 15.39           O  
ATOM    415  CB  PRO A  28       1.820  18.741  -3.803  1.00 15.39           C  
ATOM    416  CG  PRO A  28       1.893  17.681  -4.876  1.00 15.39           C  
ATOM    417  CD  PRO A  28       1.779  18.456  -6.174  1.00 15.39           C  
ATOM    418  HA  PRO A  28      -0.239  19.462  -4.009  1.00 15.39           H  
ATOM    419 1HB  PRO A  28       2.776  19.250  -3.635  1.00 15.39           H  
ATOM    420 2HB  PRO A  28       1.496  18.343  -2.831  1.00 15.39           H  
ATOM    421 1HG  PRO A  28       2.839  17.123  -4.795  1.00 15.39           H  
ATOM    422 2HG  PRO A  28       1.081  16.954  -4.744  1.00 15.39           H  
ATOM    423 1HD  PRO A  28       2.768  18.831  -6.476  1.00 15.39           H  
ATOM    424 2HD  PRO A  28       1.336  17.827  -6.938  1.00 15.39           H  
ATOM    425  N   SER A  29       2.035  21.767  -4.690  1.00 15.15           N  
ATOM    426  CA  SER A  29       2.512  23.134  -4.554  1.00 15.15           C  
ATOM    427  C   SER A  29       3.099  23.449  -3.174  1.00 15.15           C  
ATOM    428  O   SER A  29       3.219  24.607  -2.780  1.00 15.15           O  
ATOM    429  CB  SER A  29       1.351  24.066  -4.864  1.00 15.15           C  
ATOM    430  OG  SER A  29       0.784  23.786  -6.150  1.00 15.15           O  
ATOM    431  H   SER A  29       2.426  21.234  -5.449  1.00 15.15           H  
ATOM    432  HA  SER A  29       3.291  23.295  -5.298  1.00 15.15           H  
ATOM    433 1HB  SER A  29       0.584  23.977  -4.098  1.00 15.15           H  
ATOM    434 2HB  SER A  29       1.712  25.095  -4.844  1.00 15.15           H  
ATOM    435  HG  SER A  29       0.273  22.948  -6.051  1.00 15.15           H  
ATOM    436  N   VAL A  30       3.576  22.426  -2.478  1.00 14.80           N  
ATOM    437  CA  VAL A  30       4.165  22.586  -1.153  1.00 14.80           C  
ATOM    438  C   VAL A  30       5.487  23.335  -1.206  1.00 14.80           C  
ATOM    439  O   VAL A  30       5.904  23.989  -0.252  1.00 14.80           O  
ATOM    440  CB  VAL A  30       4.309  21.213  -0.494  1.00 14.80           C  
ATOM    441  CG1 VAL A  30       2.930  20.589  -0.350  1.00 14.80           C  
ATOM    442  CG2 VAL A  30       5.190  20.317  -1.359  1.00 14.80           C  
ATOM    443  H   VAL A  30       3.474  21.499  -2.862  1.00 14.80           H  
ATOM    444  HA  VAL A  30       3.464  23.168  -0.550  1.00 14.80           H  
ATOM    445  HB  VAL A  30       4.741  21.323   0.499  1.00 14.80           H  
ATOM    446 1HG1 VAL A  30       3.017  19.611   0.121  1.00 14.80           H  
ATOM    447 2HG1 VAL A  30       2.304  21.236   0.264  1.00 14.80           H  
ATOM    448 3HG1 VAL A  30       2.478  20.479  -1.331  1.00 14.80           H  
ATOM    449 1HG2 VAL A  30       5.276  19.337  -0.891  1.00 14.80           H  
ATOM    450 2HG2 VAL A  30       4.742  20.210  -2.346  1.00 14.80           H  
ATOM    451 3HG2 VAL A  30       6.180  20.752  -1.456  1.00 14.80           H  
ATOM    452  N   ALA A  31       6.122  23.273  -2.370  1.00 14.36           N  
ATOM    453  CA  ALA A  31       7.383  23.932  -2.660  1.00 14.36           C  
ATOM    454  C   ALA A  31       7.272  25.447  -2.516  1.00 14.36           C  
ATOM    455  O   ALA A  31       8.283  26.125  -2.327  1.00 14.36           O  
ATOM    456  CB  ALA A  31       7.829  23.584  -4.067  1.00 14.36           C  
ATOM    457  H   ALA A  31       5.698  22.719  -3.097  1.00 14.36           H  
ATOM    458  HA  ALA A  31       8.125  23.577  -1.945  1.00 14.36           H  
ATOM    459 1HB  ALA A  31       8.785  24.060  -4.273  1.00 14.36           H  
ATOM    460 2HB  ALA A  31       7.932  22.502  -4.160  1.00 14.36           H  
ATOM    461 3HB  ALA A  31       7.082  23.942  -4.777  1.00 14.36           H  
ATOM    462  N   ASP A  32       6.053  25.979  -2.626  1.00 13.89           N  
ATOM    463  CA  ASP A  32       5.830  27.407  -2.546  1.00 13.89           C  
ATOM    464  C   ASP A  32       5.389  27.864  -1.155  1.00 13.89           C  
ATOM    465  O   ASP A  32       4.993  29.018  -0.980  1.00 13.89           O  
ATOM    466  CB  ASP A  32       4.791  27.821  -3.582  1.00 13.89           C  
ATOM    467  CG  ASP A  32       5.300  27.637  -5.018  1.00 13.89           C  
ATOM    468  OD1 ASP A  32       6.434  27.969  -5.276  1.00 13.89           O  
ATOM    469  OD2 ASP A  32       4.553  27.159  -5.837  1.00 13.89           O  
ATOM    470  H   ASP A  32       5.234  25.383  -2.747  1.00 13.89           H  
ATOM    471  HA  ASP A  32       6.767  27.913  -2.783  1.00 13.89           H  
ATOM    472 1HB  ASP A  32       3.891  27.210  -3.446  1.00 13.89           H  
ATOM    473 2HB  ASP A  32       4.510  28.861  -3.431  1.00 13.89           H  
ATOM    474  N   LEU A  33       5.457  26.972  -0.165  1.00 13.45           N  
ATOM    475  CA  LEU A  33       5.076  27.343   1.192  1.00 13.45           C  
ATOM    476  C   LEU A  33       6.317  27.657   2.025  1.00 13.45           C  
ATOM    477  O   LEU A  33       7.350  27.004   1.883  1.00 13.45           O  
ATOM    478  CB  LEU A  33       4.283  26.201   1.826  1.00 13.45           C  
ATOM    479  CG  LEU A  33       3.011  25.810   1.057  1.00 13.45           C  
ATOM    480  CD1 LEU A  33       2.341  24.627   1.742  1.00 13.45           C  
ATOM    481  CD2 LEU A  33       2.085  27.007   0.976  1.00 13.45           C  
ATOM    482  H   LEU A  33       5.773  26.017  -0.339  1.00 13.45           H  
ATOM    483  HA  LEU A  33       4.452  28.232   1.154  1.00 13.45           H  
ATOM    484 1HB  LEU A  33       4.928  25.320   1.873  1.00 13.45           H  
ATOM    485 2HB  LEU A  33       4.008  26.484   2.842  1.00 13.45           H  
ATOM    486  HG  LEU A  33       3.282  25.503   0.046  1.00 13.45           H  
ATOM    487 1HD1 LEU A  33       1.448  24.341   1.184  1.00 13.45           H  
ATOM    488 2HD1 LEU A  33       3.034  23.787   1.775  1.00 13.45           H  
ATOM    489 3HD1 LEU A  33       2.061  24.907   2.757  1.00 13.45           H  
ATOM    490 1HD2 LEU A  33       1.188  26.735   0.418  1.00 13.45           H  
ATOM    491 2HD2 LEU A  33       1.807  27.323   1.981  1.00 13.45           H  
ATOM    492 3HD2 LEU A  33       2.597  27.826   0.465  1.00 13.45           H  
ATOM    493  N   ASP A  34       6.218  28.650   2.905  1.00 13.04           N  
ATOM    494  CA  ASP A  34       7.345  28.984   3.771  1.00 13.04           C  
ATOM    495  C   ASP A  34       7.730  27.824   4.701  1.00 13.04           C  
ATOM    496  O   ASP A  34       6.836  27.196   5.269  1.00 13.04           O  
ATOM    497  CB  ASP A  34       7.017  30.193   4.654  1.00 13.04           C  
ATOM    498  CG  ASP A  34       6.972  31.515   3.915  1.00 13.04           C  
ATOM    499  OD1 ASP A  34       7.372  31.566   2.778  1.00 13.04           O  
ATOM    500  OD2 ASP A  34       6.533  32.474   4.503  1.00 13.04           O  
ATOM    501  H   ASP A  34       5.355  29.170   2.976  1.00 13.04           H  
ATOM    502  HA  ASP A  34       8.169  29.270   3.129  1.00 13.04           H  
ATOM    503 1HB  ASP A  34       6.051  30.036   5.135  1.00 13.04           H  
ATOM    504 2HB  ASP A  34       7.763  30.261   5.454  1.00 13.04           H  
ATOM    505  N   PRO A  35       9.026  27.497   4.858  1.00 12.68           N  
ATOM    506  CA  PRO A  35       9.532  26.546   5.829  1.00 12.68           C  
ATOM    507  C   PRO A  35       9.201  27.060   7.217  1.00 12.68           C  
ATOM    508  O   PRO A  35       9.255  28.264   7.454  1.00 12.68           O  
ATOM    509  CB  PRO A  35      11.050  26.579   5.594  1.00 12.68           C  
ATOM    510  CG  PRO A  35      11.211  27.053   4.170  1.00 12.68           C  
ATOM    511  CD  PRO A  35      10.060  28.020   3.939  1.00 12.68           C  
ATOM    512  HA  PRO A  35       9.098  25.557   5.646  1.00 12.68           H  
ATOM    513 1HB  PRO A  35      11.529  27.248   6.326  1.00 12.68           H  
ATOM    514 2HB  PRO A  35      11.471  25.575   5.760  1.00 12.68           H  
ATOM    515 1HG  PRO A  35      12.194  27.534   4.039  1.00 12.68           H  
ATOM    516 2HG  PRO A  35      11.188  26.193   3.483  1.00 12.68           H  
ATOM    517 1HD  PRO A  35      10.330  29.057   4.195  1.00 12.68           H  
ATOM    518 2HD  PRO A  35       9.758  27.902   2.880  1.00 12.68           H  
ATOM    519  N   TYR A  36       8.975  26.169   8.176  1.00 12.38           N  
ATOM    520  CA  TYR A  36       8.754  26.635   9.550  1.00 12.38           C  
ATOM    521  C   TYR A  36       9.952  27.422  10.074  1.00 12.38           C  
ATOM    522  O   TYR A  36       9.814  28.305  10.911  1.00 12.38           O  
ATOM    523  CB  TYR A  36       8.437  25.516  10.522  1.00 12.38           C  
ATOM    524  CG  TYR A  36       8.037  26.088  11.866  1.00 12.38           C  
ATOM    525  CD1 TYR A  36       6.766  26.625  12.045  1.00 12.38           C  
ATOM    526  CD2 TYR A  36       8.949  26.113  12.909  1.00 12.38           C  
ATOM    527  CE1 TYR A  36       6.408  27.175  13.263  1.00 12.38           C  
ATOM    528  CE2 TYR A  36       8.592  26.666  14.126  1.00 12.38           C  
ATOM    529  CZ  TYR A  36       7.330  27.194  14.305  1.00 12.38           C  
ATOM    530  OH  TYR A  36       6.980  27.745  15.518  1.00 12.38           O  
ATOM    531  H   TYR A  36       8.936  25.183   7.963  1.00 12.38           H  
ATOM    532  HA  TYR A  36       7.899  27.317   9.542  1.00 12.38           H  
ATOM    533 1HB  TYR A  36       7.619  24.900  10.144  1.00 12.38           H  
ATOM    534 2HB  TYR A  36       9.312  24.876  10.660  1.00 12.38           H  
ATOM    535  HD1 TYR A  36       6.048  26.613  11.223  1.00 12.38           H  
ATOM    536  HD2 TYR A  36       9.950  25.699  12.766  1.00 12.38           H  
ATOM    537  HE1 TYR A  36       5.413  27.595  13.401  1.00 12.38           H  
ATOM    538  HE2 TYR A  36       9.309  26.687  14.946  1.00 12.38           H  
ATOM    539  HH  TYR A  36       6.074  28.059  15.478  1.00 12.38           H  
ATOM    540  N   ASP A  37      11.140  27.101   9.570  1.00 12.16           N  
ATOM    541  CA  ASP A  37      12.383  27.749   9.974  1.00 12.16           C  
ATOM    542  C   ASP A  37      12.355  29.260   9.685  1.00 12.16           C  
ATOM    543  O   ASP A  37      13.134  30.017  10.260  1.00 12.16           O  
ATOM    544  CB  ASP A  37      13.565  27.129   9.224  1.00 12.16           C  
ATOM    545  CG  ASP A  37      13.882  25.701   9.671  1.00 12.16           C  
ATOM    546  OD1 ASP A  37      13.374  25.279  10.684  1.00 12.16           O  
ATOM    547  OD2 ASP A  37      14.624  25.045   8.982  1.00 12.16           O  
ATOM    548  H   ASP A  37      11.179  26.369   8.880  1.00 12.16           H  
ATOM    549  HA  ASP A  37      12.520  27.606  11.045  1.00 12.16           H  
ATOM    550 1HB  ASP A  37      13.356  27.125   8.157  1.00 12.16           H  
ATOM    551 2HB  ASP A  37      14.454  27.743   9.380  1.00 12.16           H  
ATOM    552  N   ALA A  38      11.491  29.684   8.753  1.00 12.03           N  
ATOM    553  CA  ALA A  38      11.355  31.087   8.382  1.00 12.03           C  
ATOM    554  C   ALA A  38      10.450  31.841   9.366  1.00 12.03           C  
ATOM    555  O   ALA A  38      10.296  33.063   9.262  1.00 12.03           O  
ATOM    556  CB  ALA A  38      10.786  31.188   6.973  1.00 12.03           C  
ATOM    557  H   ALA A  38      10.854  29.027   8.312  1.00 12.03           H  
ATOM    558  HA  ALA A  38      12.341  31.543   8.409  1.00 12.03           H  
ATOM    559 1HB  ALA A  38      10.706  32.234   6.685  1.00 12.03           H  
ATOM    560 2HB  ALA A  38      11.446  30.668   6.281  1.00 12.03           H  
ATOM    561 3HB  ALA A  38       9.799  30.727   6.948  1.00 12.03           H  
ATOM    562  N   ALA A  39       9.822  31.122  10.297  1.00 12.06           N  
ATOM    563  CA  ALA A  39       8.931  31.719  11.275  1.00 12.06           C  
ATOM    564  C   ALA A  39       9.695  32.680  12.165  1.00 12.06           C  
ATOM    565  O   ALA A  39      10.852  32.440  12.501  1.00 12.06           O  
ATOM    566  CB  ALA A  39       8.279  30.636  12.129  1.00 12.06           C  
ATOM    567  H   ALA A  39       9.972  30.114  10.354  1.00 12.06           H  
ATOM    568  HA  ALA A  39       8.162  32.280  10.744  1.00 12.06           H  
ATOM    569 1HB  ALA A  39       7.607  31.095  12.853  1.00 12.06           H  
ATOM    570 2HB  ALA A  39       7.719  29.950  11.491  1.00 12.06           H  
ATOM    571 3HB  ALA A  39       9.054  30.080  12.659  1.00 12.06           H  
ATOM    572  N   TYR A  40       9.061  33.766  12.578  1.00 12.23           N  
ATOM    573  CA  TYR A  40       9.735  34.628  13.538  1.00 12.23           C  
ATOM    574  C   TYR A  40       9.932  33.871  14.840  1.00 12.23           C  
ATOM    575  O   TYR A  40       8.996  33.239  15.330  1.00 12.23           O  
ATOM    576  CB  TYR A  40       8.955  35.908  13.820  1.00 12.23           C  
ATOM    577  CG  TYR A  40       9.661  36.780  14.855  1.00 12.23           C  
ATOM    578  CD1 TYR A  40      10.758  37.542  14.485  1.00 12.23           C  
ATOM    579  CD2 TYR A  40       9.217  36.803  16.176  1.00 12.23           C  
ATOM    580  CE1 TYR A  40      11.406  38.322  15.425  1.00 12.23           C  
ATOM    581  CE2 TYR A  40       9.867  37.585  17.113  1.00 12.23           C  
ATOM    582  CZ  TYR A  40      10.959  38.340  16.739  1.00 12.23           C  
ATOM    583  OH  TYR A  40      11.611  39.123  17.667  1.00 12.23           O  
ATOM    584  H   TYR A  40       8.127  33.975  12.259  1.00 12.23           H  
ATOM    585  HA  TYR A  40      10.718  34.889  13.148  1.00 12.23           H  
ATOM    586 1HB  TYR A  40       8.838  36.486  12.902  1.00 12.23           H  
ATOM    587 2HB  TYR A  40       7.961  35.665  14.194  1.00 12.23           H  
ATOM    588  HD1 TYR A  40      11.110  37.523  13.456  1.00 12.23           H  
ATOM    589  HD2 TYR A  40       8.356  36.202  16.472  1.00 12.23           H  
ATOM    590  HE1 TYR A  40      12.270  38.917  15.132  1.00 12.23           H  
ATOM    591  HE2 TYR A  40       9.522  37.601  18.146  1.00 12.23           H  
ATOM    592  HH  TYR A  40      12.336  39.585  17.240  1.00 12.23           H  
ATOM    593  N   VAL A  41      11.135  33.945  15.398  1.00 12.50           N  
ATOM    594  CA  VAL A  41      11.392  33.305  16.678  1.00 12.50           C  
ATOM    595  C   VAL A  41      11.892  34.345  17.674  1.00 12.50           C  
ATOM    596  O   VAL A  41      12.864  35.056  17.416  1.00 12.50           O  
ATOM    597  CB  VAL A  41      12.427  32.167  16.533  1.00 12.50           C  
ATOM    598  CG1 VAL A  41      12.674  31.542  17.885  1.00 12.50           C  
ATOM    599  CG2 VAL A  41      11.924  31.120  15.551  1.00 12.50           C  
ATOM    600  H   VAL A  41      11.866  34.459  14.935  1.00 12.50           H  
ATOM    601  HA  VAL A  41      10.466  32.879  17.057  1.00 12.50           H  
ATOM    602  HB  VAL A  41      13.372  32.584  16.179  1.00 12.50           H  
ATOM    603 1HG1 VAL A  41      13.412  30.748  17.798  1.00 12.50           H  
ATOM    604 2HG1 VAL A  41      13.030  32.298  18.562  1.00 12.50           H  
ATOM    605 3HG1 VAL A  41      11.739  31.128  18.263  1.00 12.50           H  
ATOM    606 1HG2 VAL A  41      12.664  30.324  15.456  1.00 12.50           H  
ATOM    607 2HG2 VAL A  41      10.982  30.702  15.909  1.00 12.50           H  
ATOM    608 3HG2 VAL A  41      11.768  31.569  14.579  1.00 12.50           H  
ATOM    609  N   SER A  42      11.209  34.440  18.807  1.00 12.87           N  
ATOM    610  CA  SER A  42      11.567  35.388  19.855  1.00 12.87           C  
ATOM    611  C   SER A  42      12.925  35.108  20.453  1.00 12.87           C  
ATOM    612  O   SER A  42      13.318  33.956  20.630  1.00 12.87           O  
ATOM    613  CB  SER A  42      10.558  35.384  20.986  1.00 12.87           C  
ATOM    614  OG  SER A  42      11.006  36.201  22.064  1.00 12.87           O  
ATOM    615  H   SER A  42      10.419  33.823  18.947  1.00 12.87           H  
ATOM    616  HA  SER A  42      11.591  36.389  19.416  1.00 12.87           H  
ATOM    617 1HB  SER A  42       9.594  35.734  20.629  1.00 12.87           H  
ATOM    618 2HB  SER A  42      10.428  34.370  21.338  1.00 12.87           H  
ATOM    619  HG  SER A  42      10.505  35.916  22.836  1.00 12.87           H  
ATOM    620  N   ALA A  43      13.607  36.169  20.859  1.00 13.26           N  
ATOM    621  CA  ALA A  43      14.887  36.029  21.545  1.00 13.26           C  
ATOM    622  C   ALA A  43      14.721  35.179  22.805  1.00 13.26           C  
ATOM    623  O   ALA A  43      15.656  34.493  23.219  1.00 13.26           O  
ATOM    624  CB  ALA A  43      15.449  37.390  21.903  1.00 13.26           C  
ATOM    625  H   ALA A  43      13.231  37.091  20.685  1.00 13.26           H  
ATOM    626  HA  ALA A  43      15.577  35.525  20.880  1.00 13.26           H  
ATOM    627 1HB  ALA A  43      16.413  37.266  22.395  1.00 13.26           H  
ATOM    628 2HB  ALA A  43      15.580  37.980  20.996  1.00 13.26           H  
ATOM    629 3HB  ALA A  43      14.761  37.902  22.573  1.00 13.26           H  
ATOM    630  N   SER A  44      13.517  35.206  23.399  1.00 13.62           N  
ATOM    631  CA  SER A  44      13.189  34.463  24.618  1.00 13.62           C  
ATOM    632  C   SER A  44      12.966  32.968  24.343  1.00 13.62           C  
ATOM    633  O   SER A  44      12.727  32.183  25.261  1.00 13.62           O  
ATOM    634  CB  SER A  44      11.973  35.073  25.297  1.00 13.62           C  
ATOM    635  OG  SER A  44      10.820  34.937  24.510  1.00 13.62           O  
ATOM    636  H   SER A  44      12.777  35.755  22.968  1.00 13.62           H  
ATOM    637  HA  SER A  44      14.038  34.547  25.301  1.00 13.62           H  
ATOM    638 1HB  SER A  44      11.817  34.596  26.261  1.00 13.62           H  
ATOM    639 2HB  SER A  44      12.164  36.131  25.483  1.00 13.62           H  
ATOM    640  HG  SER A  44      11.065  35.273  23.655  1.00 13.62           H  
ATOM    641  N   HIS A  45      12.965  32.588  23.068  1.00 13.92           N  
ATOM    642  CA  HIS A  45      12.860  31.200  22.668  1.00 13.92           C  
ATOM    643  C   HIS A  45      14.267  30.719  22.290  1.00 13.92           C  
ATOM    644  O   HIS A  45      14.679  29.603  22.618  1.00 13.92           O  
ATOM    645  CB  HIS A  45      11.944  31.041  21.460  1.00 13.92           C  
ATOM    646  CG  HIS A  45      10.525  31.453  21.683  1.00 13.92           C  
ATOM    647  ND1 HIS A  45       9.642  31.654  20.637  1.00 13.92           N  
ATOM    648  CD2 HIS A  45       9.827  31.705  22.817  1.00 13.92           C  
ATOM    649  CE1 HIS A  45       8.464  32.005  21.120  1.00 13.92           C  
ATOM    650  NE2 HIS A  45       8.548  32.041  22.438  1.00 13.92           N  
ATOM    651  H   HIS A  45      13.111  33.276  22.342  1.00 13.92           H  
ATOM    652  HA  HIS A  45      12.491  30.586  23.488  1.00 13.92           H  
ATOM    653 1HB  HIS A  45      12.329  31.649  20.666  1.00 13.92           H  
ATOM    654 2HB  HIS A  45      11.959  30.009  21.118  1.00 13.92           H  
ATOM    655  HD2 HIS A  45      10.205  31.645  23.840  1.00 13.92           H  
ATOM    656  HE1 HIS A  45       7.574  32.229  20.532  1.00 13.92           H  
ATOM    657  HE2 HIS A  45       7.799  32.282  23.076  1.00 13.92           H  
ATOM    658  N   LEU A  46      15.009  31.605  21.591  1.00 14.15           N  
ATOM    659  CA  LEU A  46      16.358  31.301  21.099  1.00 14.15           C  
ATOM    660  C   LEU A  46      17.303  31.055  22.271  1.00 14.15           C  
ATOM    661  O   LEU A  46      18.144  30.147  22.227  1.00 14.15           O  
ATOM    662  CB  LEU A  46      16.870  32.481  20.264  1.00 14.15           C  
ATOM    663  CG  LEU A  46      16.101  32.704  18.952  1.00 14.15           C  
ATOM    664  CD1 LEU A  46      16.567  33.971  18.282  1.00 14.15           C  
ATOM    665  CD2 LEU A  46      16.272  31.512  18.046  1.00 14.15           C  
ATOM    666  H   LEU A  46      14.596  32.502  21.357  1.00 14.15           H  
ATOM    667  HA  LEU A  46      16.319  30.410  20.483  1.00 14.15           H  
ATOM    668 1HB  LEU A  46      16.791  33.388  20.859  1.00 14.15           H  
ATOM    669 2HB  LEU A  46      17.920  32.315  20.020  1.00 14.15           H  
ATOM    670  HG  LEU A  46      15.063  32.835  19.182  1.00 14.15           H  
ATOM    671 1HD1 LEU A  46      15.992  34.125  17.365  1.00 14.15           H  
ATOM    672 2HD1 LEU A  46      16.420  34.814  18.936  1.00 14.15           H  
ATOM    673 3HD1 LEU A  46      17.624  33.883  18.039  1.00 14.15           H  
ATOM    674 1HD2 LEU A  46      15.707  31.671  17.130  1.00 14.15           H  
ATOM    675 2HD2 LEU A  46      17.326  31.378  17.806  1.00 14.15           H  
ATOM    676 3HD2 LEU A  46      15.898  30.625  18.555  1.00 14.15           H  
ATOM    677  N   GLU A  47      17.122  31.847  23.333  1.00 14.33           N  
ATOM    678  CA  GLU A  47      17.850  31.733  24.593  1.00 14.33           C  
ATOM    679  C   GLU A  47      16.811  31.620  25.707  1.00 14.33           C  
ATOM    680  O   GLU A  47      15.891  32.433  25.783  1.00 14.33           O  
ATOM    681  CB  GLU A  47      18.735  32.962  24.832  1.00 14.33           C  
ATOM    682  CG  GLU A  47      19.554  32.926  26.140  1.00 14.33           C  
ATOM    683  CD  GLU A  47      20.431  34.168  26.345  1.00 14.33           C  
ATOM    684  OE1 GLU A  47      20.460  35.005  25.476  1.00 14.33           O  
ATOM    685  OE2 GLU A  47      21.042  34.280  27.384  1.00 14.33           O  
ATOM    686  H   GLU A  47      16.436  32.601  23.268  1.00 14.33           H  
ATOM    687  HA  GLU A  47      18.463  30.831  24.576  1.00 14.33           H  
ATOM    688 1HB  GLU A  47      19.432  33.072  23.998  1.00 14.33           H  
ATOM    689 2HB  GLU A  47      18.103  33.856  24.845  1.00 14.33           H  
ATOM    690 1HG  GLU A  47      18.861  32.837  26.982  1.00 14.33           H  
ATOM    691 2HG  GLU A  47      20.184  32.038  26.137  1.00 14.33           H  
ATOM    692  N   GLN A  48      16.904  30.581  26.533  1.00 14.41           N  
ATOM    693  CA  GLN A  48      15.915  30.390  27.599  1.00 14.41           C  
ATOM    694  C   GLN A  48      16.594  29.692  28.754  1.00 14.41           C  
ATOM    695  O   GLN A  48      15.996  29.317  29.762  1.00 14.41           O  
ATOM    696  CB  GLN A  48      14.657  29.684  27.073  1.00 14.41           C  
ATOM    697  CG  GLN A  48      14.873  28.346  26.468  1.00 14.41           C  
ATOM    698  CD  GLN A  48      13.581  27.724  25.934  1.00 14.41           C  
ATOM    699  OE1 GLN A  48      12.798  27.162  26.713  1.00 14.41           O  
ATOM    700  NE2 GLN A  48      13.339  27.824  24.626  1.00 14.41           N  
ATOM    701  H   GLN A  48      17.724  29.963  26.495  1.00 14.41           H  
ATOM    702  HA  GLN A  48      15.605  31.368  27.953  1.00 14.41           H  
ATOM    703 1HB  GLN A  48      13.947  29.564  27.892  1.00 14.41           H  
ATOM    704 2HB  GLN A  48      14.172  30.314  26.321  1.00 14.41           H  
ATOM    705 1HG  GLN A  48      15.601  28.428  25.655  1.00 14.41           H  
ATOM    706 2HG  GLN A  48      15.237  27.714  27.236  1.00 14.41           H  
ATOM    707 1HE2 GLN A  48      12.503  27.437  24.247  1.00 14.41           H  
ATOM    708 2HE2 GLN A  48      13.984  28.316  24.003  1.00 14.41           H  
ATOM    709  N   TYR A  49      17.880  29.556  28.550  1.00 14.38           N  
ATOM    710  CA  TYR A  49      18.879  29.004  29.438  1.00 14.38           C  
ATOM    711  C   TYR A  49      20.191  29.409  28.822  1.00 14.38           C  
ATOM    712  O   TYR A  49      20.202  29.704  27.623  1.00 14.38           O  
ATOM    713  CB  TYR A  49      18.748  27.486  29.630  1.00 14.38           C  
ATOM    714  CG  TYR A  49      18.601  26.658  28.355  1.00 14.38           C  
ATOM    715  CD1 TYR A  49      19.686  26.278  27.620  1.00 14.38           C  
ATOM    716  CD2 TYR A  49      17.353  26.220  27.986  1.00 14.38           C  
ATOM    717  CE1 TYR A  49      19.536  25.487  26.494  1.00 14.38           C  
ATOM    718  CE2 TYR A  49      17.184  25.428  26.865  1.00 14.38           C  
ATOM    719  CZ  TYR A  49      18.276  25.065  26.116  1.00 14.38           C  
ATOM    720  OH  TYR A  49      18.119  24.272  24.997  1.00 14.38           O  
ATOM    721  H   TYR A  49      18.214  29.911  27.665  1.00 14.38           H  
ATOM    722  HA  TYR A  49      18.802  29.484  30.413  1.00 14.38           H  
ATOM    723 1HB  TYR A  49      19.622  27.119  30.167  1.00 14.38           H  
ATOM    724 2HB  TYR A  49      17.879  27.285  30.264  1.00 14.38           H  
ATOM    725  HD1 TYR A  49      20.649  26.608  27.918  1.00 14.38           H  
ATOM    726  HD2 TYR A  49      16.490  26.504  28.595  1.00 14.38           H  
ATOM    727  HE1 TYR A  49      20.403  25.196  25.910  1.00 14.38           H  
ATOM    728  HE2 TYR A  49      16.188  25.088  26.576  1.00 14.38           H  
ATOM    729  HH  TYR A  49      17.191  24.053  24.880  1.00 14.38           H  
ATOM    730  N   GLY A  50      21.266  29.438  29.631  1.00 14.21           N  
ATOM    731  CA  GLY A  50      22.607  29.796  29.151  1.00 14.21           C  
ATOM    732  C   GLY A  50      23.482  28.613  28.722  1.00 14.21           C  
ATOM    733  O   GLY A  50      24.628  28.801  28.327  1.00 14.21           O  
ATOM    734  H   GLY A  50      21.151  29.198  30.607  1.00 14.21           H  
ATOM    735 1HA  GLY A  50      22.503  30.482  28.310  1.00 14.21           H  
ATOM    736 2HA  GLY A  50      23.120  30.352  29.934  1.00 14.21           H  
ATOM    737  N   THR A  51      22.947  27.401  28.812  1.00 13.90           N  
ATOM    738  CA  THR A  51      23.696  26.193  28.450  1.00 13.90           C  
ATOM    739  C   THR A  51      23.995  26.146  26.952  1.00 13.90           C  
ATOM    740  O   THR A  51      25.072  25.715  26.538  1.00 13.90           O  
ATOM    741  CB  THR A  51      22.934  24.910  28.849  1.00 13.90           C  
ATOM    742  OG1 THR A  51      22.756  24.883  30.271  1.00 13.90           O  
ATOM    743  CG2 THR A  51      23.707  23.695  28.413  1.00 13.90           C  
ATOM    744  H   THR A  51      22.006  27.323  29.146  1.00 13.90           H  
ATOM    745  HA  THR A  51      24.642  26.199  28.981  1.00 13.90           H  
ATOM    746  HB  THR A  51      21.976  24.886  28.370  1.00 13.90           H  
ATOM    747  HG1 THR A  51      23.611  24.800  30.699  1.00 13.90           H  
ATOM    748 1HG2 THR A  51      23.160  22.798  28.698  1.00 13.90           H  
ATOM    749 2HG2 THR A  51      23.832  23.716  27.331  1.00 13.90           H  
ATOM    750 3HG2 THR A  51      24.683  23.695  28.891  1.00 13.90           H  
ATOM    751  N   ASN A  52      23.012  26.536  26.152  1.00 13.50           N  
ATOM    752  CA  ASN A  52      23.116  26.503  24.704  1.00 13.50           C  
ATOM    753  C   ASN A  52      22.038  27.403  24.097  1.00 13.50           C  
ATOM    754  O   ASN A  52      21.289  28.050  24.825  1.00 13.50           O  
ATOM    755  CB  ASN A  52      23.008  25.061  24.212  1.00 13.50           C  
ATOM    756  CG  ASN A  52      23.820  24.777  22.984  1.00 13.50           C  
ATOM    757  OD1 ASN A  52      23.890  25.603  22.069  1.00 13.50           O  
ATOM    758  ND2 ASN A  52      24.437  23.624  22.949  1.00 13.50           N  
ATOM    759  H   ASN A  52      22.164  26.886  26.569  1.00 13.50           H  
ATOM    760  HA  ASN A  52      24.087  26.910  24.408  1.00 13.50           H  
ATOM    761 1HB  ASN A  52      23.322  24.377  24.998  1.00 13.50           H  
ATOM    762 2HB  ASN A  52      21.962  24.836  23.991  1.00 13.50           H  
ATOM    763 1HD2 ASN A  52      24.994  23.382  22.159  1.00 13.50           H  
ATOM    764 2HD2 ASN A  52      24.350  22.991  23.718  1.00 13.50           H  
ATOM    765  N   GLU A  53      21.992  27.454  22.776  1.00 13.13           N  
ATOM    766  CA  GLU A  53      21.037  28.280  22.037  1.00 13.13           C  
ATOM    767  C   GLU A  53      20.364  27.478  20.929  1.00 13.13           C  
ATOM    768  O   GLU A  53      20.894  26.449  20.496  1.00 13.13           O  
ATOM    769  CB  GLU A  53      21.729  29.508  21.426  1.00 13.13           C  
ATOM    770  CG  GLU A  53      22.379  30.466  22.438  1.00 13.13           C  
ATOM    771  CD  GLU A  53      23.036  31.679  21.803  1.00 13.13           C  
ATOM    772  OE1 GLU A  53      22.972  31.817  20.607  1.00 13.13           O  
ATOM    773  OE2 GLU A  53      23.615  32.458  22.527  1.00 13.13           O  
ATOM    774  H   GLU A  53      22.661  26.892  22.261  1.00 13.13           H  
ATOM    775  HA  GLU A  53      20.261  28.617  22.725  1.00 13.13           H  
ATOM    776 1HB  GLU A  53      22.499  29.183  20.733  1.00 13.13           H  
ATOM    777 2HB  GLU A  53      20.997  30.085  20.861  1.00 13.13           H  
ATOM    778 1HG  GLU A  53      21.607  30.809  23.138  1.00 13.13           H  
ATOM    779 2HG  GLU A  53      23.127  29.925  23.015  1.00 13.13           H  
ATOM    780  N   TYR A  54      19.213  27.946  20.445  1.00 12.88           N  
ATOM    781  CA  TYR A  54      18.604  27.245  19.309  1.00 12.88           C  
ATOM    782  C   TYR A  54      19.671  27.092  18.223  1.00 12.88           C  
ATOM    783  O   TYR A  54      20.295  28.068  17.806  1.00 12.88           O  
ATOM    784  CB  TYR A  54      17.400  28.011  18.783  1.00 12.88           C  
ATOM    785  CG  TYR A  54      16.720  27.351  17.594  1.00 12.88           C  
ATOM    786  CD1 TYR A  54      15.933  26.228  17.788  1.00 12.88           C  
ATOM    787  CD2 TYR A  54      16.876  27.877  16.319  1.00 12.88           C  
ATOM    788  CE1 TYR A  54      15.306  25.625  16.712  1.00 12.88           C  
ATOM    789  CE2 TYR A  54      16.247  27.278  15.241  1.00 12.88           C  
ATOM    790  CZ  TYR A  54      15.461  26.151  15.433  1.00 12.88           C  
ATOM    791  OH  TYR A  54      14.821  25.539  14.366  1.00 12.88           O  
ATOM    792  H   TYR A  54      18.785  28.777  20.881  1.00 12.88           H  
ATOM    793  HA  TYR A  54      18.288  26.248  19.634  1.00 12.88           H  
ATOM    794 1HB  TYR A  54      16.670  28.130  19.580  1.00 12.88           H  
ATOM    795 2HB  TYR A  54      17.726  29.002  18.485  1.00 12.88           H  
ATOM    796  HD1 TYR A  54      15.805  25.813  18.785  1.00 12.88           H  
ATOM    797  HD2 TYR A  54      17.493  28.767  16.167  1.00 12.88           H  
ATOM    798  HE1 TYR A  54      14.683  24.744  16.861  1.00 12.88           H  
ATOM    799  HE2 TYR A  54      16.362  27.694  14.241  1.00 12.88           H  
ATOM    800  HH  TYR A  54      14.999  26.017  13.559  1.00 12.88           H  
ATOM    801  N   SER A  55      19.875  25.853  17.782  1.00 12.86           N  
ATOM    802  CA  SER A  55      20.950  25.517  16.855  1.00 12.86           C  
ATOM    803  C   SER A  55      20.584  24.766  15.585  1.00 12.86           C  
ATOM    804  O   SER A  55      21.153  23.709  15.327  1.00 12.86           O  
ATOM    805  CB  SER A  55      22.011  24.717  17.589  1.00 12.86           C  
ATOM    806  OG  SER A  55      22.595  25.461  18.624  1.00 12.86           O  
ATOM    807  H   SER A  55      19.302  25.110  18.153  1.00 12.86           H  
ATOM    808  HA  SER A  55      21.399  26.459  16.551  1.00 12.86           H  
ATOM    809 1HB  SER A  55      21.560  23.820  18.006  1.00 12.86           H  
ATOM    810 2HB  SER A  55      22.778  24.403  16.887  1.00 12.86           H  
ATOM    811  HG  SER A  55      21.877  25.690  19.267  1.00 12.86           H  
ATOM    812  N   ILE A  56      19.663  25.274  14.776  1.00 13.10           N  
ATOM    813  CA  ILE A  56      19.339  24.544  13.540  1.00 13.10           C  
ATOM    814  C   ILE A  56      20.598  24.365  12.662  1.00 13.10           C  
ATOM    815  O   ILE A  56      20.727  23.369  11.934  1.00 13.10           O  
ATOM    816  CB  ILE A  56      18.214  25.241  12.750  1.00 13.10           C  
ATOM    817  CG1 ILE A  56      17.729  24.322  11.644  1.00 13.10           C  
ATOM    818  CG2 ILE A  56      18.657  26.574  12.192  1.00 13.10           C  
ATOM    819  CD1 ILE A  56      17.100  23.057  12.158  1.00 13.10           C  
ATOM    820  H   ILE A  56      19.194  26.141  15.004  1.00 13.10           H  
ATOM    821  HA  ILE A  56      18.977  23.552  13.813  1.00 13.10           H  
ATOM    822  HB  ILE A  56      17.386  25.398  13.409  1.00 13.10           H  
ATOM    823 1HG1 ILE A  56      16.992  24.851  11.032  1.00 13.10           H  
ATOM    824 2HG1 ILE A  56      18.579  24.058  11.011  1.00 13.10           H  
ATOM    825 1HG2 ILE A  56      17.820  27.031  11.666  1.00 13.10           H  
ATOM    826 2HG2 ILE A  56      18.971  27.220  13.010  1.00 13.10           H  
ATOM    827 3HG2 ILE A  56      19.484  26.434  11.493  1.00 13.10           H  
ATOM    828 1HD1 ILE A  56      16.778  22.449  11.311  1.00 13.10           H  
ATOM    829 2HD1 ILE A  56      17.826  22.501  12.752  1.00 13.10           H  
ATOM    830 3HD1 ILE A  56      16.236  23.308  12.774  1.00 13.10           H  
ATOM    831  N   GLY A  57      21.511  25.334  12.737  1.00 13.51           N  
ATOM    832  CA  GLY A  57      22.787  25.250  12.061  1.00 13.51           C  
ATOM    833  C   GLY A  57      22.658  24.976  10.563  1.00 13.51           C  
ATOM    834  O   GLY A  57      21.919  25.679   9.873  1.00 13.51           O  
ATOM    835  H   GLY A  57      21.311  26.133  13.319  1.00 13.51           H  
ATOM    836 1HA  GLY A  57      23.301  26.202  12.192  1.00 13.51           H  
ATOM    837 2HA  GLY A  57      23.395  24.522  12.581  1.00 13.51           H  
ATOM    838  N   PRO A  58      23.364  23.949  10.034  1.00 14.00           N  
ATOM    839  CA  PRO A  58      23.431  23.541   8.641  1.00 14.00           C  
ATOM    840  C   PRO A  58      22.179  22.842   8.125  1.00 14.00           C  
ATOM    841  O   PRO A  58      22.117  22.502   6.939  1.00 14.00           O  
ATOM    842  CB  PRO A  58      24.615  22.570   8.630  1.00 14.00           C  
ATOM    843  CG  PRO A  58      24.617  21.964   9.988  1.00 14.00           C  
ATOM    844  CD  PRO A  58      24.166  23.061  10.925  1.00 14.00           C  
ATOM    845  HA  PRO A  58      23.643  24.429   8.032  1.00 14.00           H  
ATOM    846 1HB  PRO A  58      24.467  21.832   7.843  1.00 14.00           H  
ATOM    847 2HB  PRO A  58      25.544  23.109   8.391  1.00 14.00           H  
ATOM    848 1HG  PRO A  58      23.914  21.108   9.995  1.00 14.00           H  
ATOM    849 2HG  PRO A  58      25.611  21.555  10.220  1.00 14.00           H  
ATOM    850 1HD  PRO A  58      23.525  22.591  11.693  1.00 14.00           H  
ATOM    851 2HD  PRO A  58      25.038  23.588  11.341  1.00 14.00           H  
ATOM    852  N   GLY A  59      21.225  22.519   9.001  1.00 14.64           N  
ATOM    853  CA  GLY A  59      20.054  21.809   8.511  1.00 14.64           C  
ATOM    854  C   GLY A  59      20.501  20.476   7.899  1.00 14.64           C  
ATOM    855  O   GLY A  59      21.259  19.749   8.535  1.00 14.64           O  
ATOM    856  H   GLY A  59      21.264  22.797   9.984  1.00 14.64           H  
ATOM    857 1HA  GLY A  59      19.369  21.632   9.340  1.00 14.64           H  
ATOM    858 2HA  GLY A  59      19.543  22.455   7.808  1.00 14.64           H  
ATOM    859  N   PRO A  60      20.125  20.156   6.640  1.00 15.48           N  
ATOM    860  CA  PRO A  60      20.449  18.931   5.910  1.00 15.48           C  
ATOM    861  C   PRO A  60      21.952  18.619   5.841  1.00 15.48           C  
ATOM    862  O   PRO A  60      22.328  17.473   5.560  1.00 15.48           O  
ATOM    863  CB  PRO A  60      19.904  19.232   4.508  1.00 15.48           C  
ATOM    864  CG  PRO A  60      18.788  20.208   4.725  1.00 15.48           C  
ATOM    865  CD  PRO A  60      19.243  21.072   5.876  1.00 15.48           C  
ATOM    866  HA  PRO A  60      19.906  18.094   6.367  1.00 15.48           H  
ATOM    867 1HB  PRO A  60      20.713  19.659   3.891  1.00 15.48           H  
ATOM    868 2HB  PRO A  60      19.582  18.309   4.014  1.00 15.48           H  
ATOM    869 1HG  PRO A  60      18.601  20.786   3.809  1.00 15.48           H  
ATOM    870 2HG  PRO A  60      17.859  19.661   4.950  1.00 15.48           H  
ATOM    871 1HD  PRO A  60      19.813  21.949   5.514  1.00 15.48           H  
ATOM    872 2HD  PRO A  60      18.348  21.348   6.448  1.00 15.48           H  
ATOM    873  N   GLY A  61      22.806  19.628   6.077  1.00 16.56           N  
ATOM    874  CA  GLY A  61      24.261  19.469   6.041  1.00 16.56           C  
ATOM    875  C   GLY A  61      24.836  18.965   7.380  1.00 16.56           C  
ATOM    876  O   GLY A  61      26.057  19.021   7.611  1.00 16.56           O  
ATOM    877  H   GLY A  61      22.449  20.559   6.311  1.00 16.56           H  
ATOM    878 1HA  GLY A  61      24.526  18.771   5.244  1.00 16.56           H  
ATOM    879 2HA  GLY A  61      24.711  20.429   5.790  1.00 16.56           H  
ATOM    880  N   TYR A  62      23.946  18.513   8.274  1.00 17.75           N  
ATOM    881  CA  TYR A  62      24.286  18.007   9.604  1.00 17.75           C  
ATOM    882  C   TYR A  62      25.207  16.777   9.578  1.00 17.75           C  
ATOM    883  O   TYR A  62      25.480  16.178   8.530  1.00 17.75           O  
ATOM    884  CB  TYR A  62      23.020  17.738  10.445  1.00 17.75           C  
ATOM    885  CG  TYR A  62      22.116  16.527  10.110  1.00 17.75           C  
ATOM    886  CD1 TYR A  62      22.399  15.305  10.695  1.00 17.75           C  
ATOM    887  CD2 TYR A  62      21.002  16.637   9.277  1.00 17.75           C  
ATOM    888  CE1 TYR A  62      21.583  14.225  10.475  1.00 17.75           C  
ATOM    889  CE2 TYR A  62      20.189  15.551   9.054  1.00 17.75           C  
ATOM    890  CZ  TYR A  62      20.470  14.350   9.662  1.00 17.75           C  
ATOM    891  OH  TYR A  62      19.645  13.267   9.459  1.00 17.75           O  
ATOM    892  H   TYR A  62      22.958  18.563   8.034  1.00 17.75           H  
ATOM    893  HA  TYR A  62      24.835  18.790  10.121  1.00 17.75           H  
ATOM    894 1HB  TYR A  62      23.330  17.614  11.482  1.00 17.75           H  
ATOM    895 2HB  TYR A  62      22.400  18.626  10.428  1.00 17.75           H  
ATOM    896  HD1 TYR A  62      23.258  15.201  11.351  1.00 17.75           H  
ATOM    897  HD2 TYR A  62      20.754  17.564   8.811  1.00 17.75           H  
ATOM    898  HE1 TYR A  62      21.808  13.274  10.959  1.00 17.75           H  
ATOM    899  HE2 TYR A  62      19.315  15.648   8.411  1.00 17.75           H  
ATOM    900  HH  TYR A  62      18.851  13.553   9.003  1.00 17.75           H  
ATOM    901  N   GLY A  63      25.666  16.398  10.770  1.00 18.80           N  
ATOM    902  CA  GLY A  63      26.669  15.351  11.015  1.00 18.80           C  
ATOM    903  C   GLY A  63      26.492  13.980  10.346  1.00 18.80           C  
ATOM    904  O   GLY A  63      27.409  13.168  10.416  1.00 18.80           O  
ATOM    905  H   GLY A  63      25.343  16.915  11.576  1.00 18.80           H  
ATOM    906 1HA  GLY A  63      27.639  15.752  10.725  1.00 18.80           H  
ATOM    907 2HA  GLY A  63      26.730  15.200  12.092  1.00 18.80           H  
ATOM    908  N   ARG A  64      25.384  13.707   9.655  1.00 19.67           N  
ATOM    909  CA  ARG A  64      25.212  12.429   8.938  1.00 19.67           C  
ATOM    910  C   ARG A  64      26.303  12.204   7.884  1.00 19.67           C  
ATOM    911  O   ARG A  64      26.613  11.078   7.499  1.00 19.67           O  
ATOM    912  CB  ARG A  64      23.845  12.354   8.288  1.00 19.67           C  
ATOM    913  CG  ARG A  64      23.554  13.430   7.219  1.00 19.67           C  
ATOM    914  CD  ARG A  64      22.189  13.270   6.660  1.00 19.67           C  
ATOM    915  NE  ARG A  64      21.745  14.410   5.867  1.00 19.67           N  
ATOM    916  CZ  ARG A  64      20.671  14.414   5.087  1.00 19.67           C  
ATOM    917  NH1 ARG A  64      19.921  13.342   4.946  1.00 19.67           N  
ATOM    918  NH2 ARG A  64      20.389  15.519   4.467  1.00 19.67           N  
ATOM    919  H   ARG A  64      24.657  14.409   9.593  1.00 19.67           H  
ATOM    920  HA  ARG A  64      25.278  11.622   9.675  1.00 19.67           H  
ATOM    921 1HB  ARG A  64      23.745  11.387   7.792  1.00 19.67           H  
ATOM    922 2HB  ARG A  64      23.070  12.399   9.035  1.00 19.67           H  
ATOM    923 1HG  ARG A  64      23.628  14.426   7.668  1.00 19.67           H  
ATOM    924 2HG  ARG A  64      24.269  13.349   6.401  1.00 19.67           H  
ATOM    925 1HD  ARG A  64      22.184  12.395   6.012  1.00 19.67           H  
ATOM    926 2HD  ARG A  64      21.486  13.109   7.453  1.00 19.67           H  
ATOM    927  HE  ARG A  64      22.253  15.314   5.925  1.00 19.67           H  
ATOM    928 1HH1 ARG A  64      20.162  12.492   5.439  1.00 19.67           H  
ATOM    929 2HH1 ARG A  64      19.111  13.367   4.348  1.00 19.67           H  
ATOM    930 1HH2 ARG A  64      21.010  16.322   4.635  1.00 19.67           H  
ATOM    931 2HH2 ARG A  64      19.586  15.581   3.862  1.00 19.67           H  
ATOM    932  N   LYS A  65      26.935  13.294   7.469  1.00 20.36           N  
ATOM    933  CA  LYS A  65      28.041  13.288   6.523  1.00 20.36           C  
ATOM    934  C   LYS A  65      29.259  12.478   7.028  1.00 20.36           C  
ATOM    935  O   LYS A  65      30.099  12.034   6.239  1.00 20.36           O  
ATOM    936  CB  LYS A  65      28.334  14.742   6.190  1.00 20.36           C  
ATOM    937  CG  LYS A  65      28.813  15.572   7.350  1.00 20.36           C  
ATOM    938  CD  LYS A  65      28.792  17.023   6.948  1.00 20.36           C  
ATOM    939  CE  LYS A  65      29.200  17.948   8.059  1.00 20.36           C  
ATOM    940  NZ  LYS A  65      28.894  19.341   7.693  1.00 20.36           N  
ATOM    941  H   LYS A  65      26.610  14.194   7.835  1.00 20.36           H  
ATOM    942  HA  LYS A  65      27.699  12.801   5.605  1.00 20.36           H  
ATOM    943 1HB  LYS A  65      29.091  14.797   5.404  1.00 20.36           H  
ATOM    944 2HB  LYS A  65      27.429  15.205   5.812  1.00 20.36           H  
ATOM    945 1HG  LYS A  65      28.128  15.436   8.190  1.00 20.36           H  
ATOM    946 2HG  LYS A  65      29.811  15.272   7.657  1.00 20.36           H  
ATOM    947 1HD  LYS A  65      29.460  17.173   6.101  1.00 20.36           H  
ATOM    948 2HD  LYS A  65      27.779  17.291   6.642  1.00 20.36           H  
ATOM    949 1HE  LYS A  65      28.657  17.691   8.971  1.00 20.36           H  
ATOM    950 2HE  LYS A  65      30.269  17.854   8.240  1.00 20.36           H  
ATOM    951 1HZ  LYS A  65      29.156  19.966   8.434  1.00 20.36           H  
ATOM    952 2HZ  LYS A  65      29.379  19.595   6.849  1.00 20.36           H  
ATOM    953 3HZ  LYS A  65      27.854  19.374   7.544  1.00 20.36           H  
ATOM    954  N   LYS A  66      29.314  12.224   8.351  1.00 20.90           N  
ATOM    955  CA  LYS A  66      30.366  11.438   9.015  1.00 20.90           C  
ATOM    956  C   LYS A  66      30.380   9.969   8.554  1.00 20.90           C  
ATOM    957  O   LYS A  66      31.316   9.223   8.867  1.00 20.90           O  
ATOM    958  CB  LYS A  66      30.176  11.424  10.530  1.00 20.90           C  
ATOM    959  CG  LYS A  66      28.990  10.565  11.003  1.00 20.90           C  
ATOM    960  CD  LYS A  66      28.774  10.678  12.513  1.00 20.90           C  
ATOM    961  CE  LYS A  66      27.614   9.807  12.990  1.00 20.90           C  
ATOM    962  NZ  LYS A  66      27.391   9.946  14.463  1.00 20.90           N  
ATOM    963  H   LYS A  66      28.580  12.606   8.956  1.00 20.90           H  
ATOM    964  HA  LYS A  66      31.338  11.877   8.773  1.00 20.90           H  
ATOM    965 1HB  LYS A  66      31.081  11.065  11.013  1.00 20.90           H  
ATOM    966 2HB  LYS A  66      29.994  12.443  10.873  1.00 20.90           H  
ATOM    967 1HG  LYS A  66      28.085  10.825  10.462  1.00 20.90           H  
ATOM    968 2HG  LYS A  66      29.223   9.524  10.780  1.00 20.90           H  
ATOM    969 1HD  LYS A  66      29.683  10.382  13.034  1.00 20.90           H  
ATOM    970 2HD  LYS A  66      28.554  11.717  12.759  1.00 20.90           H  
ATOM    971 1HE  LYS A  66      26.706  10.102  12.463  1.00 20.90           H  
ATOM    972 2HE  LYS A  66      27.831   8.762  12.762  1.00 20.90           H  
ATOM    973 1HZ  LYS A  66      26.618   9.361  14.750  1.00 20.90           H  
ATOM    974 2HZ  LYS A  66      28.226   9.665  14.959  1.00 20.90           H  
ATOM    975 3HZ  LYS A  66      27.181  10.911  14.675  1.00 20.90           H  
ATOM    976  N   ARG A  67      29.324   9.555   7.838  1.00 21.32           N  
ATOM    977  CA  ARG A  67      29.158   8.193   7.351  1.00 21.32           C  
ATOM    978  C   ARG A  67      30.079   7.775   6.197  1.00 21.32           C  
ATOM    979  O   ARG A  67      30.041   6.616   5.776  1.00 21.32           O  
ATOM    980  CB  ARG A  67      27.707   7.989   6.953  1.00 21.32           C  
ATOM    981  CG  ARG A  67      26.731   7.992   8.136  1.00 21.32           C  
ATOM    982  CD  ARG A  67      25.314   7.915   7.689  1.00 21.32           C  
ATOM    983  NE  ARG A  67      24.382   7.943   8.810  1.00 21.32           N  
ATOM    984  CZ  ARG A  67      23.041   7.963   8.685  1.00 21.32           C  
ATOM    985  NH1 ARG A  67      22.498   7.952   7.488  1.00 21.32           N  
ATOM    986  NH2 ARG A  67      22.274   7.991   9.762  1.00 21.32           N  
ATOM    987  H   ARG A  67      28.570  10.216   7.637  1.00 21.32           H  
ATOM    988  HA  ARG A  67      29.355   7.529   8.183  1.00 21.32           H  
ATOM    989 1HB  ARG A  67      27.400   8.793   6.287  1.00 21.32           H  
ATOM    990 2HB  ARG A  67      27.592   7.049   6.423  1.00 21.32           H  
ATOM    991 1HG  ARG A  67      26.925   7.122   8.762  1.00 21.32           H  
ATOM    992 2HG  ARG A  67      26.862   8.898   8.732  1.00 21.32           H  
ATOM    993 1HD  ARG A  67      25.094   8.767   7.043  1.00 21.32           H  
ATOM    994 2HD  ARG A  67      25.155   6.989   7.139  1.00 21.32           H  
ATOM    995  HE  ARG A  67      24.767   7.948   9.742  1.00 21.32           H  
ATOM    996 1HH1 ARG A  67      23.090   7.929   6.667  1.00 21.32           H  
ATOM    997 2HH1 ARG A  67      21.492   7.962   7.389  1.00 21.32           H  
ATOM    998 1HH2 ARG A  67      22.693   7.999  10.683  1.00 21.32           H  
ATOM    999 2HH2 ARG A  67      21.268   8.006   9.665  1.00 21.32           H  
ATOM   1000  N   ARG A  68      30.938   8.671   5.699  1.00 21.70           N  
ATOM   1001  CA  ARG A  68      31.896   8.286   4.647  1.00 21.70           C  
ATOM   1002  C   ARG A  68      32.996   7.366   5.195  1.00 21.70           C  
ATOM   1003  O   ARG A  68      34.146   7.775   5.367  1.00 21.70           O  
ATOM   1004  CB  ARG A  68      32.586   9.498   4.037  1.00 21.70           C  
ATOM   1005  CG  ARG A  68      33.666   9.151   2.982  1.00 21.70           C  
ATOM   1006  CD  ARG A  68      33.113   8.683   1.675  1.00 21.70           C  
ATOM   1007  NE  ARG A  68      34.181   8.226   0.779  1.00 21.70           N  
ATOM   1008  CZ  ARG A  68      34.929   9.011  -0.022  1.00 21.70           C  
ATOM   1009  NH1 ARG A  68      34.736  10.313  -0.045  1.00 21.70           N  
ATOM   1010  NH2 ARG A  68      35.862   8.471  -0.788  1.00 21.70           N  
ATOM   1011  H   ARG A  68      30.915   9.639   6.045  1.00 21.70           H  
ATOM   1012  HA  ARG A  68      31.350   7.762   3.860  1.00 21.70           H  
ATOM   1013 1HB  ARG A  68      31.842  10.147   3.570  1.00 21.70           H  
ATOM   1014 2HB  ARG A  68      33.065  10.077   4.829  1.00 21.70           H  
ATOM   1015 1HG  ARG A  68      34.275  10.030   2.792  1.00 21.70           H  
ATOM   1016 2HG  ARG A  68      34.305   8.349   3.367  1.00 21.70           H  
ATOM   1017 1HD  ARG A  68      32.435   7.842   1.841  1.00 21.70           H  
ATOM   1018 2HD  ARG A  68      32.579   9.494   1.185  1.00 21.70           H  
ATOM   1019  HE  ARG A  68      34.361   7.204   0.762  1.00 21.70           H  
ATOM   1020 1HH1 ARG A  68      34.025  10.727   0.540  1.00 21.70           H  
ATOM   1021 2HH1 ARG A  68      35.302  10.896  -0.643  1.00 21.70           H  
ATOM   1022 1HH2 ARG A  68      36.016   7.464  -0.771  1.00 21.70           H  
ATOM   1023 2HH2 ARG A  68      36.426   9.053  -1.380  1.00 21.70           H  
ATOM   1024  N   GLN A  69      32.619   6.118   5.459  1.00 22.25           N  
ATOM   1025  CA  GLN A  69      33.470   5.081   6.053  1.00 22.25           C  
ATOM   1026  C   GLN A  69      34.163   4.190   5.019  1.00 22.25           C  
ATOM   1027  O   GLN A  69      34.849   3.226   5.381  1.00 22.25           O  
ATOM   1028  CB  GLN A  69      32.636   4.209   6.998  1.00 22.25           C  
ATOM   1029  CG  GLN A  69      32.036   4.957   8.203  1.00 22.25           C  
ATOM   1030  CD  GLN A  69      33.130   5.539   9.125  1.00 22.25           C  
ATOM   1031  OE1 GLN A  69      34.036   4.794   9.514  1.00 22.25           O  
ATOM   1032  NE2 GLN A  69      33.067   6.833   9.483  1.00 22.25           N  
ATOM   1033  H   GLN A  69      31.638   5.915   5.295  1.00 22.25           H  
ATOM   1034  HA  GLN A  69      34.243   5.579   6.641  1.00 22.25           H  
ATOM   1035 1HB  GLN A  69      31.818   3.749   6.434  1.00 22.25           H  
ATOM   1036 2HB  GLN A  69      33.254   3.409   7.386  1.00 22.25           H  
ATOM   1037 1HG  GLN A  69      31.415   5.774   7.855  1.00 22.25           H  
ATOM   1038 2HG  GLN A  69      31.435   4.249   8.774  1.00 22.25           H  
ATOM   1039 1HE2 GLN A  69      33.784   7.225  10.079  1.00 22.25           H  
ATOM   1040 2HE2 GLN A  69      32.312   7.453   9.154  1.00 22.25           H  
ATOM   1041  N   ARG A  70      33.934   4.491   3.746  1.00 23.03           N  
ATOM   1042  CA  ARG A  70      34.488   3.745   2.624  1.00 23.03           C  
ATOM   1043  C   ARG A  70      34.969   4.717   1.553  1.00 23.03           C  
ATOM   1044  O   ARG A  70      36.172   4.878   1.343  1.00 23.03           O  
ATOM   1045  OXT ARG A  70      34.153   5.485   1.048  1.00 23.03           O  
ATOM   1046  CB  ARG A  70      33.454   2.805   2.012  1.00 23.03           C  
ATOM   1047  CG  ARG A  70      32.956   1.669   2.913  1.00 23.03           C  
ATOM   1048  CD  ARG A  70      34.018   0.654   3.153  1.00 23.03           C  
ATOM   1049  NE  ARG A  70      33.534  -0.467   3.941  1.00 23.03           N  
ATOM   1050  CZ  ARG A  70      33.496  -0.517   5.292  1.00 23.03           C  
ATOM   1051  NH1 ARG A  70      33.924   0.494   6.033  1.00 23.03           N  
ATOM   1052  NH2 ARG A  70      33.023  -1.605   5.884  1.00 23.03           N  
ATOM   1053  H   ARG A  70      33.352   5.291   3.562  1.00 23.03           H  
ATOM   1054  HA  ARG A  70      35.336   3.158   2.974  1.00 23.03           H  
ATOM   1055 1HB  ARG A  70      32.581   3.376   1.700  1.00 23.03           H  
ATOM   1056 2HB  ARG A  70      33.874   2.342   1.118  1.00 23.03           H  
ATOM   1057 1HG  ARG A  70      32.623   2.061   3.872  1.00 23.03           H  
ATOM   1058 2HG  ARG A  70      32.119   1.167   2.423  1.00 23.03           H  
ATOM   1059 1HD  ARG A  70      34.378   0.270   2.198  1.00 23.03           H  
ATOM   1060 2HD  ARG A  70      34.845   1.116   3.692  1.00 23.03           H  
ATOM   1061  HE  ARG A  70      33.194  -1.272   3.436  1.00 23.03           H  
ATOM   1062 1HH1 ARG A  70      34.300   1.358   5.606  1.00 23.03           H  
ATOM   1063 2HH1 ARG A  70      33.885   0.429   7.039  1.00 23.03           H  
ATOM   1064 1HH2 ARG A  70      32.696  -2.383   5.325  1.00 23.03           H  
ATOM   1065 2HH2 ARG A  70      32.988  -1.658   6.890  1.00 23.03           H  
TER    1066
ENDMDL

