REMARK ID 695244 MODEL 1 peptide 1 or
PFRMAT TS
TARGET peptide 1 or
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   ASP A   1       1.153  -1.033  -2.848  1.00  5.43           N  
ATOM      2  CA  ASP A   1       2.489  -0.616  -2.443  1.00  5.43           C  
ATOM      3  C   ASP A   1       2.484   0.717  -1.696  1.00  5.43           C  
ATOM      4  O   ASP A   1       2.890   0.776  -0.536  1.00  5.43           O  
ATOM      5  CB  ASP A   1       3.442  -0.603  -3.659  1.00  5.43           C  
ATOM      6  CG  ASP A   1       2.998   0.268  -4.889  1.00  5.43           C  
ATOM      7  OD1 ASP A   1       1.946   0.875  -4.844  1.00  5.43           O  
ATOM      8  OD2 ASP A   1       3.727   0.296  -5.850  1.00  5.43           O  
ATOM      9 1H   ASP A   1       1.168  -2.017  -3.073  1.00  5.43           H  
ATOM     10 2H   ASP A   1       0.506  -0.875  -2.089  1.00  5.43           H  
ATOM     11 3H   ASP A   1       0.859  -0.509  -3.658  1.00  5.43           H  
ATOM     12  HA  ASP A   1       2.875  -1.367  -1.751  1.00  5.43           H  
ATOM     13 1HB  ASP A   1       4.422  -0.237  -3.331  1.00  5.43           H  
ATOM     14 2HB  ASP A   1       3.588  -1.626  -4.004  1.00  5.43           H  
ATOM     15  N   VAL A   2       2.009   1.781  -2.350  1.00  5.15           N  
ATOM     16  CA  VAL A   2       1.902   3.145  -1.784  1.00  5.15           C  
ATOM     17  C   VAL A   2       3.259   3.771  -1.416  1.00  5.15           C  
ATOM     18  O   VAL A   2       3.694   4.743  -2.036  1.00  5.15           O  
ATOM     19  CB  VAL A   2       0.976   3.148  -0.534  1.00  5.15           C  
ATOM     20  CG1 VAL A   2       0.969   4.517   0.148  1.00  5.15           C  
ATOM     21  CG2 VAL A   2      -0.425   2.772  -0.950  1.00  5.15           C  
ATOM     22  H   VAL A   2       1.725   1.646  -3.318  1.00  5.15           H  
ATOM     23  HA  VAL A   2       1.438   3.777  -2.541  1.00  5.15           H  
ATOM     24  HB  VAL A   2       1.340   2.439   0.190  1.00  5.15           H  
ATOM     25 1HG1 VAL A   2       0.316   4.466   1.017  1.00  5.15           H  
ATOM     26 2HG1 VAL A   2       1.967   4.793   0.473  1.00  5.15           H  
ATOM     27 3HG1 VAL A   2       0.599   5.273  -0.542  1.00  5.15           H  
ATOM     28 1HG2 VAL A   2      -1.068   2.763  -0.069  1.00  5.15           H  
ATOM     29 2HG2 VAL A   2      -0.798   3.502  -1.668  1.00  5.15           H  
ATOM     30 3HG2 VAL A   2      -0.422   1.787  -1.404  1.00  5.15           H  
ATOM     31  N   GLU A   3       3.900   3.210  -0.401  1.00  4.89           N  
ATOM     32  CA  GLU A   3       5.173   3.650   0.144  1.00  4.89           C  
ATOM     33  C   GLU A   3       5.232   5.167   0.335  1.00  4.89           C  
ATOM     34  O   GLU A   3       4.329   5.756   0.921  1.00  4.89           O  
ATOM     35  CB  GLU A   3       6.327   3.167  -0.749  1.00  4.89           C  
ATOM     36  CG  GLU A   3       6.424   1.650  -0.882  1.00  4.89           C  
ATOM     37  CD  GLU A   3       7.644   1.194  -1.654  1.00  4.89           C  
ATOM     38  OE1 GLU A   3       7.944   1.780  -2.666  1.00  4.89           O  
ATOM     39  OE2 GLU A   3       8.277   0.260  -1.221  1.00  4.89           O  
ATOM     40  H   GLU A   3       3.465   2.391   0.008  1.00  4.89           H  
ATOM     41  HA  GLU A   3       5.293   3.188   1.126  1.00  4.89           H  
ATOM     42 1HB  GLU A   3       6.230   3.591  -1.750  1.00  4.89           H  
ATOM     43 2HB  GLU A   3       7.280   3.495  -0.331  1.00  4.89           H  
ATOM     44 1HG  GLU A   3       6.446   1.211   0.114  1.00  4.89           H  
ATOM     45 2HG  GLU A   3       5.527   1.288  -1.385  1.00  4.89           H  
ATOM     46  N   GLY A   4       6.275   5.797  -0.200  1.00  4.73           N  
ATOM     47  CA  GLY A   4       6.524   7.224  -0.035  1.00  4.73           C  
ATOM     48  C   GLY A   4       7.750   7.353   0.858  1.00  4.73           C  
ATOM     49  O   GLY A   4       7.872   6.630   1.845  1.00  4.73           O  
ATOM     50  H   GLY A   4       6.950   5.257  -0.719  1.00  4.73           H  
ATOM     51 1HA  GLY A   4       6.708   7.686  -1.004  1.00  4.73           H  
ATOM     52 2HA  GLY A   4       5.663   7.711   0.415  1.00  4.73           H  
ATOM     53  N   ASN A   5       8.653   8.279   0.514  1.00  4.70           N  
ATOM     54  CA  ASN A   5       9.933   8.451   1.221  1.00  4.70           C  
ATOM     55  C   ASN A   5      10.053   9.658   2.157  1.00  4.70           C  
ATOM     56  O   ASN A   5      11.140  10.220   2.286  1.00  4.70           O  
ATOM     57  CB  ASN A   5      11.074   8.496   0.221  1.00  4.70           C  
ATOM     58  CG  ASN A   5      11.336   7.179  -0.463  1.00  4.70           C  
ATOM     59  OD1 ASN A   5      11.364   6.121   0.175  1.00  4.70           O  
ATOM     60  ND2 ASN A   5      11.536   7.228  -1.758  1.00  4.70           N  
ATOM     61  H   ASN A   5       8.467   8.862  -0.290  1.00  4.70           H  
ATOM     62  HA  ASN A   5      10.075   7.569   1.851  1.00  4.70           H  
ATOM     63 1HB  ASN A   5      10.861   9.250  -0.537  1.00  4.70           H  
ATOM     64 2HB  ASN A   5      11.985   8.802   0.735  1.00  4.70           H  
ATOM     65 1HD2 ASN A   5      11.721   6.387  -2.269  1.00  4.70           H  
ATOM     66 2HD2 ASN A   5      11.508   8.106  -2.237  1.00  4.70           H  
ATOM     67  N   TRP A   6       8.942  10.120   2.714  1.00  4.82           N  
ATOM     68  CA  TRP A   6       8.911  11.219   3.700  1.00  4.82           C  
ATOM     69  C   TRP A   6       9.925  12.328   3.494  1.00  4.82           C  
ATOM     70  O   TRP A   6      10.625  12.705   4.429  1.00  4.82           O  
ATOM     71  CB  TRP A   6       9.094  10.688   5.112  1.00  4.82           C  
ATOM     72  CG  TRP A   6       8.956  11.748   6.187  1.00  4.82           C  
ATOM     73  CD1 TRP A   6       8.071  12.777   6.201  1.00  4.82           C  
ATOM     74  CD2 TRP A   6       9.727  11.883   7.400  1.00  4.82           C  
ATOM     75  NE1 TRP A   6       8.233  13.516   7.342  1.00  4.82           N  
ATOM     76  CE2 TRP A   6       9.237  12.970   8.080  1.00  4.82           C  
ATOM     77  CE3 TRP A   6      10.755  11.185   7.951  1.00  4.82           C  
ATOM     78  CZ2 TRP A   6       9.762  13.350   9.293  1.00  4.82           C  
ATOM     79  CZ3 TRP A   6      11.284  11.586   9.164  1.00  4.82           C  
ATOM     80  CH2 TRP A   6      10.795  12.629   9.798  1.00  4.82           C  
ATOM     81  H   TRP A   6       8.080   9.627   2.516  1.00  4.82           H  
ATOM     82  HA  TRP A   6       7.939  11.679   3.653  1.00  4.82           H  
ATOM     83 1HB  TRP A   6       8.356   9.914   5.293  1.00  4.82           H  
ATOM     84 2HB  TRP A   6      10.076  10.233   5.198  1.00  4.82           H  
ATOM     85  HD1 TRP A   6       7.335  12.980   5.426  1.00  4.82           H  
ATOM     86  HE1 TRP A   6       7.694  14.332   7.602  1.00  4.82           H  
ATOM     87  HE3 TRP A   6      11.147  10.349   7.453  1.00  4.82           H  
ATOM     88  HZ2 TRP A   6       9.404  14.180   9.841  1.00  4.82           H  
ATOM     89  HZ3 TRP A   6      12.098  11.026   9.594  1.00  4.82           H  
ATOM     90  HH2 TRP A   6      11.229  12.915  10.742  1.00  4.82           H  
ATOM     91  N   ALA A   7       9.985  12.880   2.294  1.00  5.07           N  
ATOM     92  CA  ALA A   7      10.872  13.998   2.011  1.00  5.07           C  
ATOM     93  C   ALA A   7      12.325  13.722   2.409  1.00  5.07           C  
ATOM     94  O   ALA A   7      13.041  14.637   2.809  1.00  5.07           O  
ATOM     95  CB  ALA A   7      10.379  15.237   2.728  1.00  5.07           C  
ATOM     96  H   ALA A   7       9.393  12.515   1.563  1.00  5.07           H  
ATOM     97  HA  ALA A   7      10.850  14.176   0.937  1.00  5.07           H  
ATOM     98 1HB  ALA A   7      11.020  16.081   2.492  1.00  5.07           H  
ATOM     99 2HB  ALA A   7       9.361  15.457   2.417  1.00  5.07           H  
ATOM    100 3HB  ALA A   7      10.395  15.059   3.784  1.00  5.07           H  
ATOM    101  N   LEU A   8      12.807  12.511   2.152  1.00  5.40           N  
ATOM    102  CA  LEU A   8      14.192  12.121   2.422  1.00  5.40           C  
ATOM    103  C   LEU A   8      15.217  13.150   1.967  1.00  5.40           C  
ATOM    104  O   LEU A   8      16.209  13.389   2.655  1.00  5.40           O  
ATOM    105  CB  LEU A   8      14.480  10.790   1.729  1.00  5.40           C  
ATOM    106  CG  LEU A   8      15.885  10.216   1.860  1.00  5.40           C  
ATOM    107  CD1 LEU A   8      16.210   9.958   3.298  1.00  5.40           C  
ATOM    108  CD2 LEU A   8      15.934   8.931   1.063  1.00  5.40           C  
ATOM    109  H   LEU A   8      12.154  11.790   1.858  1.00  5.40           H  
ATOM    110  HA  LEU A   8      14.299  11.986   3.489  1.00  5.40           H  
ATOM    111 1HB  LEU A   8      13.788  10.053   2.125  1.00  5.40           H  
ATOM    112 2HB  LEU A   8      14.274  10.906   0.668  1.00  5.40           H  
ATOM    113  HG  LEU A   8      16.615  10.923   1.472  1.00  5.40           H  
ATOM    114 1HD1 LEU A   8      17.209   9.540   3.380  1.00  5.40           H  
ATOM    115 2HD1 LEU A   8      16.167  10.887   3.845  1.00  5.40           H  
ATOM    116 3HD1 LEU A   8      15.499   9.264   3.694  1.00  5.40           H  
ATOM    117 1HD2 LEU A   8      16.930   8.498   1.135  1.00  5.40           H  
ATOM    118 2HD2 LEU A   8      15.199   8.234   1.463  1.00  5.40           H  
ATOM    119 3HD2 LEU A   8      15.703   9.144   0.019  1.00  5.40           H  
ATOM    120  N   THR A   9      14.996  13.726   0.789  1.00  5.76           N  
ATOM    121  CA  THR A   9      15.915  14.695   0.211  1.00  5.76           C  
ATOM    122  C   THR A   9      15.261  16.075   0.047  1.00  5.76           C  
ATOM    123  O   THR A   9      15.721  16.889  -0.757  1.00  5.76           O  
ATOM    124  CB  THR A   9      16.431  14.200  -1.152  1.00  5.76           C  
ATOM    125  OG1 THR A   9      15.325  13.995  -2.041  1.00  5.76           O  
ATOM    126  CG2 THR A   9      17.177  12.877  -0.978  1.00  5.76           C  
ATOM    127  H   THR A   9      14.158  13.482   0.286  1.00  5.76           H  
ATOM    128  HA  THR A   9      16.767  14.808   0.881  1.00  5.76           H  
ATOM    129  HB  THR A   9      17.103  14.946  -1.577  1.00  5.76           H  
ATOM    130  HG1 THR A   9      14.841  14.820  -2.141  1.00  5.76           H  
ATOM    131 1HG2 THR A   9      17.541  12.534  -1.946  1.00  5.76           H  
ATOM    132 2HG2 THR A   9      18.020  13.019  -0.302  1.00  5.76           H  
ATOM    133 3HG2 THR A   9      16.505  12.133  -0.567  1.00  5.76           H  
ATOM    134  N   GLY A  10      14.151  16.312   0.755  1.00  6.08           N  
ATOM    135  CA  GLY A  10      13.419  17.576   0.650  1.00  6.08           C  
ATOM    136  C   GLY A  10      13.809  18.589   1.729  1.00  6.08           C  
ATOM    137  O   GLY A  10      14.765  18.393   2.481  1.00  6.08           O  
ATOM    138  H   GLY A  10      13.824  15.619   1.426  1.00  6.08           H  
ATOM    139 1HA  GLY A  10      13.589  18.010  -0.335  1.00  6.08           H  
ATOM    140 2HA  GLY A  10      12.352  17.370   0.722  1.00  6.08           H  
ATOM    141  N   GLY A  11      13.020  19.662   1.858  1.00  6.32           N  
ATOM    142  CA  GLY A  11      13.294  20.747   2.818  1.00  6.32           C  
ATOM    143  C   GLY A  11      12.900  20.412   4.261  1.00  6.32           C  
ATOM    144  O   GLY A  11      12.109  21.118   4.882  1.00  6.32           O  
ATOM    145  H   GLY A  11      12.225  19.753   1.243  1.00  6.32           H  
ATOM    146 1HA  GLY A  11      14.356  20.991   2.784  1.00  6.32           H  
ATOM    147 2HA  GLY A  11      12.761  21.643   2.502  1.00  6.32           H  
ATOM    148  N   MET A  12      13.451  19.318   4.767  1.00  6.50           N  
ATOM    149  CA  MET A  12      13.161  18.798   6.101  1.00  6.50           C  
ATOM    150  C   MET A  12      13.787  19.520   7.281  1.00  6.50           C  
ATOM    151  O   MET A  12      13.307  19.367   8.402  1.00  6.50           O  
ATOM    152  CB  MET A  12      13.545  17.336   6.172  1.00  6.50           C  
ATOM    153  CG  MET A  12      12.647  16.427   5.433  1.00  6.50           C  
ATOM    154  SD  MET A  12      10.988  16.537   6.098  1.00  6.50           S  
ATOM    155  CE  MET A  12      11.309  15.894   7.720  1.00  6.50           C  
ATOM    156  H   MET A  12      14.099  18.819   4.160  1.00  6.50           H  
ATOM    157  HA  MET A  12      12.083  18.863   6.239  1.00  6.50           H  
ATOM    158 1HB  MET A  12      14.549  17.201   5.775  1.00  6.50           H  
ATOM    159 2HB  MET A  12      13.545  17.036   7.199  1.00  6.50           H  
ATOM    160 1HG  MET A  12      12.628  16.705   4.379  1.00  6.50           H  
ATOM    161 2HG  MET A  12      12.991  15.401   5.508  1.00  6.50           H  
ATOM    162 1HE  MET A  12      10.393  15.897   8.294  1.00  6.50           H  
ATOM    163 2HE  MET A  12      11.690  14.877   7.636  1.00  6.50           H  
ATOM    164 3HE  MET A  12      12.047  16.517   8.220  1.00  6.50           H  
ATOM    165  N   GLU A  13      14.885  20.246   7.064  1.00  6.65           N  
ATOM    166  CA  GLU A  13      15.578  20.899   8.179  1.00  6.65           C  
ATOM    167  C   GLU A  13      15.794  19.893   9.309  1.00  6.65           C  
ATOM    168  O   GLU A  13      15.387  20.115  10.451  1.00  6.65           O  
ATOM    169  CB  GLU A  13      14.796  22.119   8.682  1.00  6.65           C  
ATOM    170  CG  GLU A  13      14.600  23.214   7.628  1.00  6.65           C  
ATOM    171  CD  GLU A  13      13.951  24.473   8.176  1.00  6.65           C  
ATOM    172  OE1 GLU A  13      13.554  24.472   9.317  1.00  6.65           O  
ATOM    173  OE2 GLU A  13      13.865  25.437   7.449  1.00  6.65           O  
ATOM    174  H   GLU A  13      15.227  20.350   6.120  1.00  6.65           H  
ATOM    175  HA  GLU A  13      16.556  21.235   7.835  1.00  6.65           H  
ATOM    176 1HB  GLU A  13      13.812  21.812   9.033  1.00  6.65           H  
ATOM    177 2HB  GLU A  13      15.321  22.559   9.528  1.00  6.65           H  
ATOM    178 1HG  GLU A  13      15.570  23.472   7.206  1.00  6.65           H  
ATOM    179 2HG  GLU A  13      13.981  22.814   6.822  1.00  6.65           H  
ATOM    180  N   LEU A  14      16.428  18.772   8.978  1.00  6.76           N  
ATOM    181  CA  LEU A  14      16.574  17.693   9.934  1.00  6.76           C  
ATOM    182  C   LEU A  14      17.351  18.111  11.167  1.00  6.76           C  
ATOM    183  O   LEU A  14      18.340  18.845  11.089  1.00  6.76           O  
ATOM    184  CB  LEU A  14      17.229  16.480   9.266  1.00  6.76           C  
ATOM    185  CG  LEU A  14      16.368  15.801   8.181  1.00  6.76           C  
ATOM    186  CD1 LEU A  14      17.112  14.647   7.599  1.00  6.76           C  
ATOM    187  CD2 LEU A  14      15.058  15.364   8.770  1.00  6.76           C  
ATOM    188  H   LEU A  14      16.770  18.662   8.037  1.00  6.76           H  
ATOM    189  HA  LEU A  14      15.576  17.399  10.256  1.00  6.76           H  
ATOM    190 1HB  LEU A  14      18.152  16.809   8.792  1.00  6.76           H  
ATOM    191 2HB  LEU A  14      17.488  15.753  10.011  1.00  6.76           H  
ATOM    192  HG  LEU A  14      16.182  16.509   7.383  1.00  6.76           H  
ATOM    193 1HD1 LEU A  14      16.513  14.174   6.821  1.00  6.76           H  
ATOM    194 2HD1 LEU A  14      18.053  14.992   7.174  1.00  6.76           H  
ATOM    195 3HD1 LEU A  14      17.305  13.929   8.389  1.00  6.76           H  
ATOM    196 1HD2 LEU A  14      14.446  14.906   8.013  1.00  6.76           H  
ATOM    197 2HD2 LEU A  14      15.225  14.657   9.559  1.00  6.76           H  
ATOM    198 3HD2 LEU A  14      14.551  16.237   9.160  1.00  6.76           H  
ATOM    199  N   THR A  15      16.877  17.617  12.302  1.00  6.80           N  
ATOM    200  CA  THR A  15      17.396  17.882  13.635  1.00  6.80           C  
ATOM    201  C   THR A  15      17.522  16.591  14.440  1.00  6.80           C  
ATOM    202  O   THR A  15      17.529  15.512  13.860  1.00  6.80           O  
ATOM    203  CB  THR A  15      16.488  18.910  14.352  1.00  6.80           C  
ATOM    204  OG1 THR A  15      17.111  19.316  15.584  1.00  6.80           O  
ATOM    205  CG2 THR A  15      15.086  18.333  14.604  1.00  6.80           C  
ATOM    206  H   THR A  15      16.062  17.027  12.232  1.00  6.80           H  
ATOM    207  HA  THR A  15      18.392  18.318  13.538  1.00  6.80           H  
ATOM    208  HB  THR A  15      16.384  19.790  13.711  1.00  6.80           H  
ATOM    209  HG1 THR A  15      17.873  19.877  15.383  1.00  6.80           H  
ATOM    210 1HG2 THR A  15      14.465  19.086  15.088  1.00  6.80           H  
ATOM    211 2HG2 THR A  15      14.639  18.056  13.651  1.00  6.80           H  
ATOM    212 3HG2 THR A  15      15.136  17.475  15.231  1.00  6.80           H  
ATOM    213  N   ARG A  16      17.650  16.697  15.767  1.00  6.73           N  
ATOM    214  CA  ARG A  16      17.796  15.525  16.646  1.00  6.73           C  
ATOM    215  C   ARG A  16      16.742  14.467  16.308  1.00  6.73           C  
ATOM    216  O   ARG A  16      17.028  13.274  16.238  1.00  6.73           O  
ATOM    217  CB  ARG A  16      17.644  15.928  18.103  1.00  6.73           C  
ATOM    218  CG  ARG A  16      17.769  14.787  19.109  1.00  6.73           C  
ATOM    219  CD  ARG A  16      17.496  15.245  20.512  1.00  6.73           C  
ATOM    220  NE  ARG A  16      16.106  15.662  20.698  1.00  6.73           N  
ATOM    221  CZ  ARG A  16      15.654  16.398  21.739  1.00  6.73           C  
ATOM    222  NH1 ARG A  16      16.487  16.798  22.677  1.00  6.73           N  
ATOM    223  NH2 ARG A  16      14.373  16.718  21.817  1.00  6.73           N  
ATOM    224  H   ARG A  16      17.620  17.634  16.148  1.00  6.73           H  
ATOM    225  HA  ARG A  16      18.787  15.092  16.494  1.00  6.73           H  
ATOM    226 1HB  ARG A  16      18.397  16.673  18.354  1.00  6.73           H  
ATOM    227 2HB  ARG A  16      16.667  16.388  18.249  1.00  6.73           H  
ATOM    228 1HG  ARG A  16      17.046  14.009  18.857  1.00  6.73           H  
ATOM    229 2HG  ARG A  16      18.777  14.371  19.070  1.00  6.73           H  
ATOM    230 1HD  ARG A  16      17.702  14.429  21.204  1.00  6.73           H  
ATOM    231 2HD  ARG A  16      18.140  16.090  20.749  1.00  6.73           H  
ATOM    232  HE  ARG A  16      15.432  15.377  19.997  1.00  6.73           H  
ATOM    233 1HH1 ARG A  16      17.466  16.557  22.621  1.00  6.73           H  
ATOM    234 2HH1 ARG A  16      16.146  17.348  23.453  1.00  6.73           H  
ATOM    235 1HH2 ARG A  16      13.729  16.411  21.101  1.00  6.73           H  
ATOM    236 2HH2 ARG A  16      14.036  17.267  22.594  1.00  6.73           H  
ATOM    237  N   ALA A  17      15.514  14.932  16.129  1.00  6.56           N  
ATOM    238  CA  ALA A  17      14.404  14.111  15.692  1.00  6.56           C  
ATOM    239  C   ALA A  17      13.435  15.029  14.973  1.00  6.56           C  
ATOM    240  O   ALA A  17      12.798  15.895  15.577  1.00  6.56           O  
ATOM    241  CB  ALA A  17      13.735  13.410  16.858  1.00  6.56           C  
ATOM    242  H   ALA A  17      15.364  15.918  16.247  1.00  6.56           H  
ATOM    243  HA  ALA A  17      14.772  13.368  14.984  1.00  6.56           H  
ATOM    244 1HB  ALA A  17      12.902  12.809  16.490  1.00  6.56           H  
ATOM    245 2HB  ALA A  17      14.458  12.760  17.353  1.00  6.56           H  
ATOM    246 3HB  ALA A  17      13.365  14.149  17.564  1.00  6.56           H  
ATOM    247  N   ALA A  18      13.296  14.835  13.675  1.00  6.32           N  
ATOM    248  CA  ALA A  18      12.479  15.721  12.859  1.00  6.32           C  
ATOM    249  C   ALA A  18      11.015  15.375  12.952  1.00  6.32           C  
ATOM    250  O   ALA A  18      10.418  14.889  11.999  1.00  6.32           O  
ATOM    251  CB  ALA A  18      12.939  15.657  11.429  1.00  6.32           C  
ATOM    252  H   ALA A  18      13.810  14.086  13.236  1.00  6.32           H  
ATOM    253  HA  ALA A  18      12.604  16.739  13.231  1.00  6.32           H  
ATOM    254 1HB  ALA A  18      12.350  16.346  10.823  1.00  6.32           H  
ATOM    255 2HB  ALA A  18      13.981  15.942  11.401  1.00  6.32           H  
ATOM    256 3HB  ALA A  18      12.825  14.647  11.046  1.00  6.32           H  
ATOM    257  N   TYR A  19      10.432  15.618  14.105  1.00  6.05           N  
ATOM    258  CA  TYR A  19       9.042  15.262  14.296  1.00  6.05           C  
ATOM    259  C   TYR A  19       8.119  15.992  13.335  1.00  6.05           C  
ATOM    260  O   TYR A  19       8.189  17.217  13.195  1.00  6.05           O  
ATOM    261  CB  TYR A  19       8.577  15.566  15.712  1.00  6.05           C  
ATOM    262  CG  TYR A  19       7.129  15.172  15.921  1.00  6.05           C  
ATOM    263  CD1 TYR A  19       6.799  13.847  16.153  1.00  6.05           C  
ATOM    264  CD2 TYR A  19       6.124  16.132  15.841  1.00  6.05           C  
ATOM    265  CE1 TYR A  19       5.482  13.492  16.323  1.00  6.05           C  
ATOM    266  CE2 TYR A  19       4.803  15.765  16.001  1.00  6.05           C  
ATOM    267  CZ  TYR A  19       4.483  14.451  16.243  1.00  6.05           C  
ATOM    268  OH  TYR A  19       3.169  14.085  16.409  1.00  6.05           O  
ATOM    269  H   TYR A  19      11.000  16.017  14.853  1.00  6.05           H  
ATOM    270  HA  TYR A  19       8.929  14.196  14.110  1.00  6.05           H  
ATOM    271 1HB  TYR A  19       9.196  15.024  16.430  1.00  6.05           H  
ATOM    272 2HB  TYR A  19       8.680  16.631  15.915  1.00  6.05           H  
ATOM    273  HD1 TYR A  19       7.578  13.085  16.209  1.00  6.05           H  
ATOM    274  HD2 TYR A  19       6.379  17.173  15.646  1.00  6.05           H  
ATOM    275  HE1 TYR A  19       5.234  12.460  16.514  1.00  6.05           H  
ATOM    276  HE2 TYR A  19       4.015  16.514  15.935  1.00  6.05           H  
ATOM    277  HH  TYR A  19       3.133  13.190  16.752  1.00  6.05           H  
ATOM    278  N   VAL A  20       7.242  15.223  12.709  1.00  5.79           N  
ATOM    279  CA  VAL A  20       6.205  15.695  11.806  1.00  5.79           C  
ATOM    280  C   VAL A  20       4.861  15.137  12.236  1.00  5.79           C  
ATOM    281  O   VAL A  20       4.741  13.958  12.567  1.00  5.79           O  
ATOM    282  CB  VAL A  20       6.536  15.354  10.329  1.00  5.79           C  
ATOM    283  CG1 VAL A  20       5.371  15.697   9.404  1.00  5.79           C  
ATOM    284  CG2 VAL A  20       7.730  16.217   9.886  1.00  5.79           C  
ATOM    285  H   VAL A  20       7.295  14.230  12.886  1.00  5.79           H  
ATOM    286  HA  VAL A  20       6.158  16.781  11.881  1.00  5.79           H  
ATOM    287  HB  VAL A  20       6.764  14.292  10.240  1.00  5.79           H  
ATOM    288 1HG1 VAL A  20       5.640  15.463   8.375  1.00  5.79           H  
ATOM    289 2HG1 VAL A  20       4.500  15.113   9.682  1.00  5.79           H  
ATOM    290 3HG1 VAL A  20       5.140  16.756   9.486  1.00  5.79           H  
ATOM    291 1HG2 VAL A  20       7.979  16.002   8.852  1.00  5.79           H  
ATOM    292 2HG2 VAL A  20       7.460  17.269   9.979  1.00  5.79           H  
ATOM    293 3HG2 VAL A  20       8.592  16.028  10.511  1.00  5.79           H  
ATOM    294  N   SER A  21       3.845  15.992  12.246  1.00  5.60           N  
ATOM    295  CA  SER A  21       2.517  15.547  12.634  1.00  5.60           C  
ATOM    296  C   SER A  21       2.105  14.363  11.816  1.00  5.60           C  
ATOM    297  O   SER A  21       2.292  14.341  10.602  1.00  5.60           O  
ATOM    298  CB  SER A  21       1.473  16.622  12.399  1.00  5.60           C  
ATOM    299  OG  SER A  21       0.153  16.106  12.612  1.00  5.60           O  
ATOM    300  H   SER A  21       4.004  16.953  11.983  1.00  5.60           H  
ATOM    301  HA  SER A  21       2.534  15.262  13.687  1.00  5.60           H  
ATOM    302 1HB  SER A  21       1.652  17.464  13.067  1.00  5.60           H  
ATOM    303 2HB  SER A  21       1.559  16.987  11.379  1.00  5.60           H  
ATOM    304  HG  SER A  21       0.064  16.011  13.571  1.00  5.60           H  
ATOM    305  N   ALA A  22       1.429  13.418  12.453  1.00  5.49           N  
ATOM    306  CA  ALA A  22       0.946  12.259  11.727  1.00  5.49           C  
ATOM    307  C   ALA A  22       0.063  12.685  10.582  1.00  5.49           C  
ATOM    308  O   ALA A  22       0.026  12.008   9.558  1.00  5.49           O  
ATOM    309  CB  ALA A  22       0.154  11.334  12.624  1.00  5.49           C  
ATOM    310  H   ALA A  22       1.290  13.488  13.449  1.00  5.49           H  
ATOM    311  HA  ALA A  22       1.797  11.728  11.326  1.00  5.49           H  
ATOM    312 1HB  ALA A  22      -0.185  10.471  12.043  1.00  5.49           H  
ATOM    313 2HB  ALA A  22       0.772  11.002  13.421  1.00  5.49           H  
ATOM    314 3HB  ALA A  22      -0.711  11.858  13.024  1.00  5.49           H  
ATOM    315  N   SER A  23      -0.639  13.811  10.714  1.00  5.48           N  
ATOM    316  CA  SER A  23      -1.551  14.208   9.663  1.00  5.48           C  
ATOM    317  C   SER A  23      -0.846  14.466   8.327  1.00  5.48           C  
ATOM    318  O   SER A  23      -1.457  14.301   7.269  1.00  5.48           O  
ATOM    319  CB  SER A  23      -2.329  15.431  10.113  1.00  5.48           C  
ATOM    320  OG  SER A  23      -1.487  16.540  10.300  1.00  5.48           O  
ATOM    321  H   SER A  23      -0.514  14.413  11.528  1.00  5.48           H  
ATOM    322  HA  SER A  23      -2.261  13.392   9.515  1.00  5.48           H  
ATOM    323 1HB  SER A  23      -3.082  15.671   9.364  1.00  5.48           H  
ATOM    324 2HB  SER A  23      -2.851  15.208  11.042  1.00  5.48           H  
ATOM    325  HG  SER A  23      -0.950  16.352  11.096  1.00  5.48           H  
ATOM    326  N   HIS A  24       0.456  14.777   8.345  1.00  5.56           N  
ATOM    327  CA  HIS A  24       1.171  15.052   7.105  1.00  5.56           C  
ATOM    328  C   HIS A  24       1.984  13.863   6.646  1.00  5.56           C  
ATOM    329  O   HIS A  24       2.799  13.962   5.729  1.00  5.56           O  
ATOM    330  CB  HIS A  24       2.061  16.280   7.220  1.00  5.56           C  
ATOM    331  CG  HIS A  24       1.276  17.529   7.383  1.00  5.56           C  
ATOM    332  ND1 HIS A  24       0.465  18.029   6.375  1.00  5.56           N  
ATOM    333  CD2 HIS A  24       1.169  18.393   8.416  1.00  5.56           C  
ATOM    334  CE1 HIS A  24      -0.108  19.142   6.791  1.00  5.56           C  
ATOM    335  NE2 HIS A  24       0.305  19.390   8.024  1.00  5.56           N  
ATOM    336  H   HIS A  24       0.961  14.827   9.230  1.00  5.56           H  
ATOM    337  HA  HIS A  24       0.449  15.263   6.317  1.00  5.56           H  
ATOM    338 1HB  HIS A  24       2.713  16.167   8.085  1.00  5.56           H  
ATOM    339 2HB  HIS A  24       2.687  16.367   6.334  1.00  5.56           H  
ATOM    340  HD1 HIS A  24       0.291  17.594   5.462  1.00  5.56           H  
ATOM    341  HD2 HIS A  24       1.618  18.418   9.406  1.00  5.56           H  
ATOM    342  HE1 HIS A  24      -0.788  19.688   6.139  1.00  5.56           H  
ATOM    343  N   LEU A  25       1.769  12.737   7.308  1.00  5.70           N  
ATOM    344  CA  LEU A  25       2.405  11.503   6.926  1.00  5.70           C  
ATOM    345  C   LEU A  25       1.258  10.659   6.354  1.00  5.70           C  
ATOM    346  O   LEU A  25       1.330  10.119   5.238  1.00  5.70           O  
ATOM    347  CB  LEU A  25       3.036  10.867   8.177  1.00  5.70           C  
ATOM    348  CG  LEU A  25       4.100  11.777   8.897  1.00  5.70           C  
ATOM    349  CD1 LEU A  25       4.613  11.109  10.155  1.00  5.70           C  
ATOM    350  CD2 LEU A  25       5.227  12.082   7.978  1.00  5.70           C  
ATOM    351  H   LEU A  25       1.115  12.722   8.083  1.00  5.70           H  
ATOM    352  HA  LEU A  25       3.154  11.679   6.159  1.00  5.70           H  
ATOM    353 1HB  LEU A  25       2.248  10.643   8.893  1.00  5.70           H  
ATOM    354 2HB  LEU A  25       3.521   9.935   7.892  1.00  5.70           H  
ATOM    355  HG  LEU A  25       3.620  12.709   9.194  1.00  5.70           H  
ATOM    356 1HD1 LEU A  25       5.328  11.775  10.647  1.00  5.70           H  
ATOM    357 2HD1 LEU A  25       3.797  10.908  10.829  1.00  5.70           H  
ATOM    358 3HD1 LEU A  25       5.099  10.180   9.903  1.00  5.70           H  
ATOM    359 1HD2 LEU A  25       5.928  12.721   8.497  1.00  5.70           H  
ATOM    360 2HD2 LEU A  25       5.722  11.165   7.686  1.00  5.70           H  
ATOM    361 3HD2 LEU A  25       4.852  12.593   7.091  1.00  5.70           H  
ATOM    362  N   GLU A  26       0.137  10.672   7.096  1.00  5.88           N  
ATOM    363  CA  GLU A  26      -1.073   9.937   6.748  1.00  5.88           C  
ATOM    364  C   GLU A  26      -1.651  10.425   5.435  1.00  5.88           C  
ATOM    365  O   GLU A  26      -2.072   9.617   4.599  1.00  5.88           O  
ATOM    366  CB  GLU A  26      -2.132  10.059   7.851  1.00  5.88           C  
ATOM    367  CG  GLU A  26      -1.802   9.309   9.146  1.00  5.88           C  
ATOM    368  CD  GLU A  26      -2.825   9.525  10.241  1.00  5.88           C  
ATOM    369  OE1 GLU A  26      -3.730  10.305  10.047  1.00  5.88           O  
ATOM    370  OE2 GLU A  26      -2.694   8.908  11.275  1.00  5.88           O  
ATOM    371  H   GLU A  26       0.144  11.169   7.978  1.00  5.88           H  
ATOM    372  HA  GLU A  26      -0.794   8.904   6.642  1.00  5.88           H  
ATOM    373 1HB  GLU A  26      -2.267  11.113   8.104  1.00  5.88           H  
ATOM    374 2HB  GLU A  26      -3.086   9.685   7.480  1.00  5.88           H  
ATOM    375 1HG  GLU A  26      -1.748   8.243   8.928  1.00  5.88           H  
ATOM    376 2HG  GLU A  26      -0.822   9.621   9.500  1.00  5.88           H  
ATOM    377  N   GLN A  27      -1.531  11.741   5.210  1.00  6.06           N  
ATOM    378  CA  GLN A  27      -1.949  12.449   4.007  1.00  6.06           C  
ATOM    379  C   GLN A  27      -1.436  11.812   2.728  1.00  6.06           C  
ATOM    380  O   GLN A  27      -2.046  11.961   1.669  1.00  6.06           O  
ATOM    381  CB  GLN A  27      -1.417  13.886   4.079  1.00  6.06           C  
ATOM    382  CG  GLN A  27      -1.730  14.786   2.924  1.00  6.06           C  
ATOM    383  CD  GLN A  27      -1.192  16.213   3.175  1.00  6.06           C  
ATOM    384  OE1 GLN A  27      -0.316  16.437   4.034  1.00  6.06           O  
ATOM    385  NE2 GLN A  27      -1.718  17.174   2.423  1.00  6.06           N  
ATOM    386  H   GLN A  27      -1.185  12.333   5.966  1.00  6.06           H  
ATOM    387  HA  GLN A  27      -3.038  12.460   3.975  1.00  6.06           H  
ATOM    388 1HB  GLN A  27      -1.837  14.369   4.940  1.00  6.06           H  
ATOM    389 2HB  GLN A  27      -0.336  13.866   4.212  1.00  6.06           H  
ATOM    390 1HG  GLN A  27      -1.255  14.386   2.027  1.00  6.06           H  
ATOM    391 2HG  GLN A  27      -2.808  14.837   2.792  1.00  6.06           H  
ATOM    392 1HE2 GLN A  27      -1.415  18.121   2.528  1.00  6.06           H  
ATOM    393 2HE2 GLN A  27      -2.418  16.949   1.744  1.00  6.06           H  
ATOM    394  N   TYR A  28      -0.284  11.157   2.810  1.00  6.18           N  
ATOM    395  CA  TYR A  28       0.325  10.578   1.643  1.00  6.18           C  
ATOM    396  C   TYR A  28       0.281   9.049   1.630  1.00  6.18           C  
ATOM    397  O   TYR A  28       0.157   8.449   0.560  1.00  6.18           O  
ATOM    398  CB  TYR A  28       1.745  11.079   1.593  1.00  6.18           C  
ATOM    399  CG  TYR A  28       1.799  12.572   1.525  1.00  6.18           C  
ATOM    400  CD1 TYR A  28       2.232  13.282   2.624  1.00  6.18           C  
ATOM    401  CD2 TYR A  28       1.401  13.240   0.379  1.00  6.18           C  
ATOM    402  CE1 TYR A  28       2.277  14.659   2.584  1.00  6.18           C  
ATOM    403  CE2 TYR A  28       1.446  14.620   0.335  1.00  6.18           C  
ATOM    404  CZ  TYR A  28       1.883  15.328   1.434  1.00  6.18           C  
ATOM    405  OH  TYR A  28       1.936  16.703   1.393  1.00  6.18           O  
ATOM    406  H   TYR A  28       0.174  11.029   3.708  1.00  6.18           H  
ATOM    407  HA  TYR A  28      -0.209  10.931   0.762  1.00  6.18           H  
ATOM    408 1HB  TYR A  28       2.246  10.771   2.504  1.00  6.18           H  
ATOM    409 2HB  TYR A  28       2.274  10.659   0.741  1.00  6.18           H  
ATOM    410  HD1 TYR A  28       2.538  12.749   3.527  1.00  6.18           H  
ATOM    411  HD2 TYR A  28       1.052  12.677  -0.487  1.00  6.18           H  
ATOM    412  HE1 TYR A  28       2.618  15.217   3.457  1.00  6.18           H  
ATOM    413  HE2 TYR A  28       1.135  15.148  -0.566  1.00  6.18           H  
ATOM    414  HH  TYR A  28       2.076  17.039   2.285  1.00  6.18           H  
ATOM    415  N   GLY A  29       0.388   8.408   2.801  1.00  6.17           N  
ATOM    416  CA  GLY A  29       0.448   6.947   2.794  1.00  6.17           C  
ATOM    417  C   GLY A  29      -0.000   6.215   4.069  1.00  6.17           C  
ATOM    418  O   GLY A  29       0.574   5.173   4.394  1.00  6.17           O  
ATOM    419  H   GLY A  29       0.483   8.933   3.671  1.00  6.17           H  
ATOM    420 1HA  GLY A  29      -0.182   6.601   1.978  1.00  6.17           H  
ATOM    421 2HA  GLY A  29       1.455   6.634   2.526  1.00  6.17           H  
ATOM    422  N   THR A  30      -0.952   6.767   4.825  1.00  6.03           N  
ATOM    423  CA  THR A  30      -1.449   6.171   6.083  1.00  6.03           C  
ATOM    424  C   THR A  30      -0.463   5.199   6.784  1.00  6.03           C  
ATOM    425  O   THR A  30       0.427   5.636   7.513  1.00  6.03           O  
ATOM    426  CB  THR A  30      -2.813   5.484   5.852  1.00  6.03           C  
ATOM    427  OG1 THR A  30      -2.663   4.397   4.940  1.00  6.03           O  
ATOM    428  CG2 THR A  30      -3.789   6.497   5.288  1.00  6.03           C  
ATOM    429  H   THR A  30      -1.374   7.652   4.531  1.00  6.03           H  
ATOM    430  HA  THR A  30      -1.647   6.970   6.786  1.00  6.03           H  
ATOM    431  HB  THR A  30      -3.193   5.103   6.801  1.00  6.03           H  
ATOM    432  HG1 THR A  30      -3.525   3.985   4.792  1.00  6.03           H  
ATOM    433 1HG2 THR A  30      -4.756   6.023   5.127  1.00  6.03           H  
ATOM    434 2HG2 THR A  30      -3.899   7.324   5.994  1.00  6.03           H  
ATOM    435 3HG2 THR A  30      -3.410   6.882   4.341  1.00  6.03           H  
ATOM    436  N   ASN A  31      -0.661   3.885   6.606  1.00  5.78           N  
ATOM    437  CA  ASN A  31       0.116   2.864   7.323  1.00  5.78           C  
ATOM    438  C   ASN A  31       1.236   2.210   6.503  1.00  5.78           C  
ATOM    439  O   ASN A  31       1.825   1.217   6.938  1.00  5.78           O  
ATOM    440  CB  ASN A  31      -0.815   1.793   7.860  1.00  5.78           C  
ATOM    441  CG  ASN A  31      -1.729   2.304   8.953  1.00  5.78           C  
ATOM    442  OD1 ASN A  31      -1.316   3.092   9.813  1.00  5.78           O  
ATOM    443  ND2 ASN A  31      -2.964   1.867   8.934  1.00  5.78           N  
ATOM    444  H   ASN A  31      -1.373   3.617   5.942  1.00  5.78           H  
ATOM    445  HA  ASN A  31       0.596   3.349   8.174  1.00  5.78           H  
ATOM    446 1HB  ASN A  31      -1.423   1.403   7.042  1.00  5.78           H  
ATOM    447 2HB  ASN A  31      -0.225   0.966   8.252  1.00  5.78           H  
ATOM    448 1HD2 ASN A  31      -3.614   2.167   9.635  1.00  5.78           H  
ATOM    449 2HD2 ASN A  31      -3.258   1.227   8.223  1.00  5.78           H  
ATOM    450  N   GLU A  32       1.519   2.759   5.330  1.00  5.52           N  
ATOM    451  CA  GLU A  32       2.543   2.241   4.423  1.00  5.52           C  
ATOM    452  C   GLU A  32       3.716   3.216   4.268  1.00  5.52           C  
ATOM    453  O   GLU A  32       4.838   2.813   3.953  1.00  5.52           O  
ATOM    454  CB  GLU A  32       1.933   1.984   3.040  1.00  5.52           C  
ATOM    455  CG  GLU A  32       0.759   0.989   3.004  1.00  5.52           C  
ATOM    456  CD  GLU A  32       1.151  -0.451   3.264  1.00  5.52           C  
ATOM    457  OE1 GLU A  32       2.309  -0.769   3.143  1.00  5.52           O  
ATOM    458  OE2 GLU A  32       0.279  -1.231   3.581  1.00  5.52           O  
ATOM    459  H   GLU A  32       1.001   3.584   5.056  1.00  5.52           H  
ATOM    460  HA  GLU A  32       2.926   1.304   4.828  1.00  5.52           H  
ATOM    461 1HB  GLU A  32       1.569   2.929   2.644  1.00  5.52           H  
ATOM    462 2HB  GLU A  32       2.705   1.623   2.359  1.00  5.52           H  
ATOM    463 1HG  GLU A  32       0.025   1.294   3.749  1.00  5.52           H  
ATOM    464 2HG  GLU A  32       0.285   1.055   2.025  1.00  5.52           H  
ATOM    465  N   TYR A  33       3.434   4.500   4.473  1.00  5.31           N  
ATOM    466  CA  TYR A  33       4.387   5.588   4.251  1.00  5.31           C  
ATOM    467  C   TYR A  33       5.649   5.324   5.055  1.00  5.31           C  
ATOM    468  O   TYR A  33       5.574   5.012   6.247  1.00  5.31           O  
ATOM    469  CB  TYR A  33       3.714   6.904   4.662  1.00  5.31           C  
ATOM    470  CG  TYR A  33       4.364   8.189   4.237  1.00  5.31           C  
ATOM    471  CD1 TYR A  33       4.275   8.515   2.902  1.00  5.31           C  
ATOM    472  CD2 TYR A  33       4.939   9.077   5.125  1.00  5.31           C  
ATOM    473  CE1 TYR A  33       4.758   9.694   2.433  1.00  5.31           C  
ATOM    474  CE2 TYR A  33       5.416  10.288   4.647  1.00  5.31           C  
ATOM    475  CZ  TYR A  33       5.315  10.588   3.295  1.00  5.31           C  
ATOM    476  OH  TYR A  33       5.746  11.794   2.799  1.00  5.31           O  
ATOM    477  H   TYR A  33       2.479   4.739   4.717  1.00  5.31           H  
ATOM    478  HA  TYR A  33       4.660   5.621   3.208  1.00  5.31           H  
ATOM    479 1HB  TYR A  33       2.720   6.916   4.318  1.00  5.31           H  
ATOM    480 2HB  TYR A  33       3.648   6.923   5.748  1.00  5.31           H  
ATOM    481  HD1 TYR A  33       3.801   7.818   2.211  1.00  5.31           H  
ATOM    482  HD2 TYR A  33       4.993   8.843   6.182  1.00  5.31           H  
ATOM    483  HE1 TYR A  33       4.669   9.932   1.375  1.00  5.31           H  
ATOM    484  HE2 TYR A  33       5.853  11.006   5.329  1.00  5.31           H  
ATOM    485  HH  TYR A  33       5.703  12.457   3.494  1.00  5.31           H  
ATOM    486  N   SER A  34       6.812   5.429   4.411  1.00  5.22           N  
ATOM    487  CA  SER A  34       8.064   5.162   5.100  1.00  5.22           C  
ATOM    488  C   SER A  34       8.687   6.449   5.598  1.00  5.22           C  
ATOM    489  O   SER A  34       8.903   7.386   4.834  1.00  5.22           O  
ATOM    490  CB  SER A  34       9.014   4.424   4.176  1.00  5.22           C  
ATOM    491  OG  SER A  34      10.265   4.225   4.774  1.00  5.22           O  
ATOM    492  H   SER A  34       6.853   5.707   3.428  1.00  5.22           H  
ATOM    493  HA  SER A  34       7.857   4.526   5.959  1.00  5.22           H  
ATOM    494 1HB  SER A  34       8.578   3.460   3.912  1.00  5.22           H  
ATOM    495 2HB  SER A  34       9.139   4.986   3.255  1.00  5.22           H  
ATOM    496  HG  SER A  34      10.747   3.650   4.177  1.00  5.22           H  
ATOM    497  N   ILE A  35       9.061   6.483   6.867  1.00  5.26           N  
ATOM    498  CA  ILE A  35       9.609   7.702   7.450  1.00  5.26           C  
ATOM    499  C   ILE A  35      11.124   7.792   7.192  1.00  5.26           C  
ATOM    500  O   ILE A  35      11.936   7.942   8.097  1.00  5.26           O  
ATOM    501  CB  ILE A  35       9.219   7.643   8.949  1.00  5.26           C  
ATOM    502  CG1 ILE A  35       7.716   7.483   8.996  1.00  5.26           C  
ATOM    503  CG2 ILE A  35       9.604   8.807   9.764  1.00  5.26           C  
ATOM    504  CD1 ILE A  35       7.003   8.623   8.291  1.00  5.26           C  
ATOM    505  H   ILE A  35       8.910   5.669   7.445  1.00  5.26           H  
ATOM    506  HA  ILE A  35       9.122   8.557   6.998  1.00  5.26           H  
ATOM    507  HB  ILE A  35       9.671   6.751   9.384  1.00  5.26           H  
ATOM    508 1HG1 ILE A  35       7.431   6.542   8.520  1.00  5.26           H  
ATOM    509 2HG1 ILE A  35       7.389   7.458  10.037  1.00  5.26           H  
ATOM    510 1HG2 ILE A  35       9.270   8.652  10.783  1.00  5.26           H  
ATOM    511 2HG2 ILE A  35      10.680   8.918   9.753  1.00  5.26           H  
ATOM    512 3HG2 ILE A  35       9.118   9.685   9.374  1.00  5.26           H  
ATOM    513 1HD1 ILE A  35       5.928   8.468   8.352  1.00  5.26           H  
ATOM    514 2HD1 ILE A  35       7.267   9.568   8.770  1.00  5.26           H  
ATOM    515 3HD1 ILE A  35       7.302   8.657   7.245  1.00  5.26           H  
ATOM    516  N   ALA A  36      11.470   7.824   5.906  1.00  5.44           N  
ATOM    517  CA  ALA A  36      12.842   7.781   5.398  1.00  5.44           C  
ATOM    518  C   ALA A  36      13.743   8.929   5.827  1.00  5.44           C  
ATOM    519  O   ALA A  36      14.932   8.722   6.048  1.00  5.44           O  
ATOM    520  CB  ALA A  36      12.826   7.713   3.891  1.00  5.44           C  
ATOM    521  H   ALA A  36      10.693   7.785   5.246  1.00  5.44           H  
ATOM    522  HA  ALA A  36      13.288   6.859   5.776  1.00  5.44           H  
ATOM    523 1HB  ALA A  36      13.838   7.609   3.517  1.00  5.44           H  
ATOM    524 2HB  ALA A  36      12.229   6.860   3.565  1.00  5.44           H  
ATOM    525 3HB  ALA A  36      12.398   8.612   3.514  1.00  5.44           H  
ATOM    526  N   ALA A  37      13.224  10.139   5.981  1.00  5.73           N  
ATOM    527  CA  ALA A  37      14.106  11.250   6.338  1.00  5.73           C  
ATOM    528  C   ALA A  37      14.778  11.051   7.705  1.00  5.73           C  
ATOM    529  O   ALA A  37      15.777  11.712   7.983  1.00  5.73           O  
ATOM    530  CB  ALA A  37      13.399  12.593   6.272  1.00  5.73           C  
ATOM    531  H   ALA A  37      12.240  10.299   5.814  1.00  5.73           H  
ATOM    532  HA  ALA A  37      14.894  11.279   5.600  1.00  5.73           H  
ATOM    533 1HB  ALA A  37      14.116  13.366   6.465  1.00  5.73           H  
ATOM    534 2HB  ALA A  37      12.982  12.737   5.281  1.00  5.73           H  
ATOM    535 3HB  ALA A  37      12.628  12.671   6.974  1.00  5.73           H  
ATOM    536  N   TYR A  38      14.294  10.124   8.570  1.00  6.08           N  
ATOM    537  CA  TYR A  38      14.987   9.947   9.859  1.00  6.08           C  
ATOM    538  C   TYR A  38      16.411   9.430   9.626  1.00  6.08           C  
ATOM    539  O   TYR A  38      17.269   9.518  10.504  1.00  6.08           O  
ATOM    540  CB  TYR A  38      14.312   9.003  10.872  1.00  6.08           C  
ATOM    541  CG  TYR A  38      14.435   7.520  10.614  1.00  6.08           C  
ATOM    542  CD1 TYR A  38      15.660   6.892  10.804  1.00  6.08           C  
ATOM    543  CD2 TYR A  38      13.336   6.773  10.292  1.00  6.08           C  
ATOM    544  CE1 TYR A  38      15.777   5.534  10.607  1.00  6.08           C  
ATOM    545  CE2 TYR A  38      13.443   5.417  10.093  1.00  6.08           C  
ATOM    546  CZ  TYR A  38      14.661   4.794  10.242  1.00  6.08           C  
ATOM    547  OH  TYR A  38      14.769   3.433  10.044  1.00  6.08           O  
ATOM    548  H   TYR A  38      13.489   9.540   8.334  1.00  6.08           H  
ATOM    549  HA  TYR A  38      15.069  10.922  10.339  1.00  6.08           H  
ATOM    550 1HB  TYR A  38      14.735   9.197  11.859  1.00  6.08           H  
ATOM    551 2HB  TYR A  38      13.253   9.240  10.920  1.00  6.08           H  
ATOM    552  HD1 TYR A  38      16.534   7.475  11.098  1.00  6.08           H  
ATOM    553  HD2 TYR A  38      12.375   7.248  10.200  1.00  6.08           H  
ATOM    554  HE1 TYR A  38      16.742   5.049  10.747  1.00  6.08           H  
ATOM    555  HE2 TYR A  38      12.557   4.837   9.830  1.00  6.08           H  
ATOM    556  HH  TYR A  38      13.897   3.066   9.873  1.00  6.08           H  
ATOM    557  N   ARG A  39      16.699   8.921   8.428  1.00  6.40           N  
ATOM    558  CA  ARG A  39      18.016   8.403   8.124  1.00  6.40           C  
ATOM    559  C   ARG A  39      19.056   9.515   8.293  1.00  6.40           C  
ATOM    560  O   ARG A  39      20.225   9.244   8.569  1.00  6.40           O  
ATOM    561  CB  ARG A  39      18.039   7.907   6.690  1.00  6.40           C  
ATOM    562  CG  ARG A  39      17.198   6.659   6.414  1.00  6.40           C  
ATOM    563  CD  ARG A  39      17.162   6.371   4.950  1.00  6.40           C  
ATOM    564  NE  ARG A  39      16.200   5.343   4.597  1.00  6.40           N  
ATOM    565  CZ  ARG A  39      15.860   5.045   3.326  1.00  6.40           C  
ATOM    566  NH1 ARG A  39      16.453   5.668   2.334  1.00  6.40           N  
ATOM    567  NH2 ARG A  39      14.936   4.135   3.075  1.00  6.40           N  
ATOM    568  H   ARG A  39      15.982   8.881   7.703  1.00  6.40           H  
ATOM    569  HA  ARG A  39      18.244   7.583   8.805  1.00  6.40           H  
ATOM    570 1HB  ARG A  39      17.667   8.696   6.037  1.00  6.40           H  
ATOM    571 2HB  ARG A  39      19.064   7.693   6.394  1.00  6.40           H  
ATOM    572 1HG  ARG A  39      17.655   5.806   6.914  1.00  6.40           H  
ATOM    573 2HG  ARG A  39      16.185   6.788   6.789  1.00  6.40           H  
ATOM    574 1HD  ARG A  39      16.889   7.276   4.422  1.00  6.40           H  
ATOM    575 2HD  ARG A  39      18.147   6.044   4.622  1.00  6.40           H  
ATOM    576  HE  ARG A  39      15.730   4.851   5.346  1.00  6.40           H  
ATOM    577 1HH1 ARG A  39      17.181   6.343   2.536  1.00  6.40           H  
ATOM    578 2HH1 ARG A  39      16.203   5.455   1.378  1.00  6.40           H  
ATOM    579 1HH2 ARG A  39      14.478   3.653   3.838  1.00  6.40           H  
ATOM    580 2HH2 ARG A  39      14.685   3.922   2.120  1.00  6.40           H  
ATOM    581  N   GLY A  40      18.630  10.777   8.119  1.00  6.63           N  
ATOM    582  CA  GLY A  40      19.508  11.926   8.253  1.00  6.63           C  
ATOM    583  C   GLY A  40      19.534  12.511   9.678  1.00  6.63           C  
ATOM    584  O   GLY A  40      20.187  13.533   9.904  1.00  6.63           O  
ATOM    585  H   GLY A  40      17.644  10.953   7.924  1.00  6.63           H  
ATOM    586 1HA  GLY A  40      20.517  11.636   7.967  1.00  6.63           H  
ATOM    587 2HA  GLY A  40      19.200  12.693   7.548  1.00  6.63           H  
ATOM    588  N   THR A  41      18.821  11.884  10.632  1.00  6.73           N  
ATOM    589  CA  THR A  41      18.778  12.372  12.017  1.00  6.73           C  
ATOM    590  C   THR A  41      19.433  11.334  12.905  1.00  6.73           C  
ATOM    591  O   THR A  41      19.992  11.638  13.963  1.00  6.73           O  
ATOM    592  CB  THR A  41      17.330  12.540  12.552  1.00  6.73           C  
ATOM    593  OG1 THR A  41      16.661  11.262  12.570  1.00  6.73           O  
ATOM    594  CG2 THR A  41      16.533  13.471  11.687  1.00  6.73           C  
ATOM    595  H   THR A  41      18.303  11.041  10.412  1.00  6.73           H  
ATOM    596  HA  THR A  41      19.322  13.312  12.101  1.00  6.73           H  
ATOM    597  HB  THR A  41      17.371  12.933  13.568  1.00  6.73           H  
ATOM    598  HG1 THR A  41      17.204  10.583  13.060  1.00  6.73           H  
ATOM    599 1HG2 THR A  41      15.531  13.567  12.087  1.00  6.73           H  
ATOM    600 2HG2 THR A  41      17.012  14.431  11.678  1.00  6.73           H  
ATOM    601 3HG2 THR A  41      16.490  13.065  10.679  1.00  6.73           H  
ATOM    602  N   GLY A  42      19.403  10.101  12.423  1.00  6.68           N  
ATOM    603  CA  GLY A  42      19.868   8.962  13.183  1.00  6.68           C  
ATOM    604  C   GLY A  42      18.709   8.541  14.060  1.00  6.68           C  
ATOM    605  O   GLY A  42      17.639   9.151  13.989  1.00  6.68           O  
ATOM    606  H   GLY A  42      18.933   9.942  11.533  1.00  6.68           H  
ATOM    607 1HA  GLY A  42      20.153   8.152  12.511  1.00  6.68           H  
ATOM    608 2HA  GLY A  42      20.732   9.232  13.788  1.00  6.68           H  
ATOM    609  N   ARG A  43      18.911   7.533  14.905  1.00  6.53           N  
ATOM    610  CA  ARG A  43      17.830   7.026  15.749  1.00  6.53           C  
ATOM    611  C   ARG A  43      16.594   6.741  14.887  1.00  6.53           C  
ATOM    612  O   ARG A  43      16.705   6.022  13.895  1.00  6.53           O  
ATOM    613  CB  ARG A  43      17.500   8.024  16.858  1.00  6.53           C  
ATOM    614  CG  ARG A  43      18.600   8.230  17.883  1.00  6.53           C  
ATOM    615  CD  ARG A  43      18.206   9.237  18.910  1.00  6.53           C  
ATOM    616  NE  ARG A  43      19.248   9.437  19.910  1.00  6.53           N  
ATOM    617  CZ  ARG A  43      19.163  10.293  20.949  1.00  6.53           C  
ATOM    618  NH1 ARG A  43      18.082  11.022  21.116  1.00  6.53           N  
ATOM    619  NH2 ARG A  43      20.166  10.397  21.804  1.00  6.53           N  
ATOM    620  H   ARG A  43      19.818   7.091  14.943  1.00  6.53           H  
ATOM    621  HA  ARG A  43      18.152   6.092  16.210  1.00  6.53           H  
ATOM    622 1HB  ARG A  43      17.240   8.998  16.445  1.00  6.53           H  
ATOM    623 2HB  ARG A  43      16.643   7.666  17.427  1.00  6.53           H  
ATOM    624 1HG  ARG A  43      18.810   7.287  18.386  1.00  6.53           H  
ATOM    625 2HG  ARG A  43      19.501   8.586  17.381  1.00  6.53           H  
ATOM    626 1HD  ARG A  43      18.015  10.194  18.419  1.00  6.53           H  
ATOM    627 2HD  ARG A  43      17.302   8.904  19.419  1.00  6.53           H  
ATOM    628  HE  ARG A  43      20.097   8.894  19.818  1.00  6.53           H  
ATOM    629 1HH1 ARG A  43      17.314  10.943  20.462  1.00  6.53           H  
ATOM    630 2HH1 ARG A  43      18.018  11.655  21.898  1.00  6.53           H  
ATOM    631 1HH2 ARG A  43      20.997   9.835  21.678  1.00  6.53           H  
ATOM    632 2HH2 ARG A  43      20.102  11.035  22.583  1.00  6.53           H  
ATOM    633  N   GLU A  44      15.429   7.272  15.275  1.00  6.35           N  
ATOM    634  CA  GLU A  44      14.194   7.074  14.523  1.00  6.35           C  
ATOM    635  C   GLU A  44      13.181   8.169  14.868  1.00  6.35           C  
ATOM    636  O   GLU A  44      13.093   8.593  16.022  1.00  6.35           O  
ATOM    637  CB  GLU A  44      13.611   5.677  14.796  1.00  6.35           C  
ATOM    638  CG  GLU A  44      12.386   5.301  13.950  1.00  6.35           C  
ATOM    639  CD  GLU A  44      11.923   3.874  14.172  1.00  6.35           C  
ATOM    640  OE1 GLU A  44      12.511   3.194  14.979  1.00  6.35           O  
ATOM    641  OE2 GLU A  44      10.988   3.463  13.524  1.00  6.35           O  
ATOM    642  H   GLU A  44      15.396   7.852  16.095  1.00  6.35           H  
ATOM    643  HA  GLU A  44      14.422   7.148  13.463  1.00  6.35           H  
ATOM    644 1HB  GLU A  44      14.375   4.922  14.613  1.00  6.35           H  
ATOM    645 2HB  GLU A  44      13.324   5.605  15.843  1.00  6.35           H  
ATOM    646 1HG  GLU A  44      11.562   5.968  14.198  1.00  6.35           H  
ATOM    647 2HG  GLU A  44      12.627   5.443  12.905  1.00  6.35           H  
ATOM    648  N   VAL A  45      12.401   8.605  13.883  1.00  6.22           N  
ATOM    649  CA  VAL A  45      11.323   9.565  14.124  1.00  6.22           C  
ATOM    650  C   VAL A  45       9.991   8.824  14.057  1.00  6.22           C  
ATOM    651  O   VAL A  45       9.756   8.057  13.125  1.00  6.22           O  
ATOM    652  CB  VAL A  45      11.338  10.720  13.095  1.00  6.22           C  
ATOM    653  CG1 VAL A  45      10.159  11.665  13.354  1.00  6.22           C  
ATOM    654  CG2 VAL A  45      12.656  11.493  13.199  1.00  6.22           C  
ATOM    655  H   VAL A  45      12.537   8.233  12.954  1.00  6.22           H  
ATOM    656  HA  VAL A  45      11.437   9.988  15.122  1.00  6.22           H  
ATOM    657  HB  VAL A  45      11.228  10.309  12.092  1.00  6.22           H  
ATOM    658 1HG1 VAL A  45      10.160  12.464  12.636  1.00  6.22           H  
ATOM    659 2HG1 VAL A  45       9.222  11.117  13.271  1.00  6.22           H  
ATOM    660 3HG1 VAL A  45      10.248  12.083  14.355  1.00  6.22           H  
ATOM    661 1HG2 VAL A  45      12.659  12.298  12.470  1.00  6.22           H  
ATOM    662 2HG2 VAL A  45      12.743  11.904  14.198  1.00  6.22           H  
ATOM    663 3HG2 VAL A  45      13.497  10.836  13.010  1.00  6.22           H  
ATOM    664  N   SER A  46       9.133   9.022  15.053  1.00  6.19           N  
ATOM    665  CA  SER A  46       7.852   8.325  15.092  1.00  6.19           C  
ATOM    666  C   SER A  46       6.794   9.138  15.827  1.00  6.19           C  
ATOM    667  O   SER A  46       7.095  10.171  16.430  1.00  6.19           O  
ATOM    668  CB  SER A  46       8.017   6.969  15.757  1.00  6.19           C  
ATOM    669  OG  SER A  46       8.319   7.112  17.116  1.00  6.19           O  
ATOM    670  H   SER A  46       9.378   9.659  15.797  1.00  6.19           H  
ATOM    671  HA  SER A  46       7.511   8.173  14.067  1.00  6.19           H  
ATOM    672 1HB  SER A  46       7.100   6.392  15.645  1.00  6.19           H  
ATOM    673 2HB  SER A  46       8.817   6.413  15.259  1.00  6.19           H  
ATOM    674  HG  SER A  46       7.561   7.561  17.505  1.00  6.19           H  
ATOM    675  N   VAL A  47       5.549   8.669  15.774  1.00  6.31           N  
ATOM    676  CA  VAL A  47       4.450   9.367  16.429  1.00  6.31           C  
ATOM    677  C   VAL A  47       3.796   8.575  17.558  1.00  6.31           C  
ATOM    678  O   VAL A  47       3.396   7.422  17.382  1.00  6.31           O  
ATOM    679  CB  VAL A  47       3.349   9.715  15.403  1.00  6.31           C  
ATOM    680  CG1 VAL A  47       2.186  10.407  16.136  1.00  6.31           C  
ATOM    681  CG2 VAL A  47       3.928  10.609  14.265  1.00  6.31           C  
ATOM    682  H   VAL A  47       5.361   7.817  15.266  1.00  6.31           H  
ATOM    683  HA  VAL A  47       4.837  10.290  16.852  1.00  6.31           H  
ATOM    684  HB  VAL A  47       2.960   8.793  14.970  1.00  6.31           H  
ATOM    685 1HG1 VAL A  47       1.399  10.637  15.455  1.00  6.31           H  
ATOM    686 2HG1 VAL A  47       1.790   9.749  16.904  1.00  6.31           H  
ATOM    687 3HG1 VAL A  47       2.539  11.322  16.596  1.00  6.31           H  
ATOM    688 1HG2 VAL A  47       3.149  10.836  13.546  1.00  6.31           H  
ATOM    689 2HG2 VAL A  47       4.309  11.533  14.665  1.00  6.31           H  
ATOM    690 3HG2 VAL A  47       4.733  10.083  13.756  1.00  6.31           H  
ATOM    691  N   THR A  48       3.670   9.225  18.709  1.00  6.59           N  
ATOM    692  CA  THR A  48       3.001   8.669  19.870  1.00  6.59           C  
ATOM    693  C   THR A  48       1.635   9.363  19.974  1.00  6.59           C  
ATOM    694  O   THR A  48       1.590  10.587  19.848  1.00  6.59           O  
ATOM    695  CB  THR A  48       3.814   8.910  21.156  1.00  6.59           C  
ATOM    696  OG1 THR A  48       5.094   8.274  21.041  1.00  6.59           O  
ATOM    697  CG2 THR A  48       3.082   8.350  22.363  1.00  6.59           C  
ATOM    698  H   THR A  48       4.048  10.160  18.771  1.00  6.59           H  
ATOM    699  HA  THR A  48       2.903   7.601  19.736  1.00  6.59           H  
ATOM    700  HB  THR A  48       3.961   9.980  21.295  1.00  6.59           H  
ATOM    701  HG1 THR A  48       4.970   7.341  20.842  1.00  6.59           H  
ATOM    702 1HG2 THR A  48       3.670   8.532  23.261  1.00  6.59           H  
ATOM    703 2HG2 THR A  48       2.113   8.838  22.463  1.00  6.59           H  
ATOM    704 3HG2 THR A  48       2.937   7.281  22.237  1.00  6.59           H  
ATOM    705  N   PRO A  49       0.508   8.643  20.114  1.00  7.02           N  
ATOM    706  CA  PRO A  49      -0.821   9.212  20.276  1.00  7.02           C  
ATOM    707  C   PRO A  49      -0.871  10.191  21.441  1.00  7.02           C  
ATOM    708  O   PRO A  49      -0.268   9.953  22.489  1.00  7.02           O  
ATOM    709  CB  PRO A  49      -1.678   7.974  20.554  1.00  7.02           C  
ATOM    710  CG  PRO A  49      -0.950   6.847  19.855  1.00  7.02           C  
ATOM    711  CD  PRO A  49       0.523   7.164  20.026  1.00  7.02           C  
ATOM    712  HA  PRO A  49      -1.122   9.706  19.339  1.00  7.02           H  
ATOM    713 1HB  PRO A  49      -1.763   7.821  21.642  1.00  7.02           H  
ATOM    714 2HB  PRO A  49      -2.698   8.132  20.176  1.00  7.02           H  
ATOM    715 1HG  PRO A  49      -1.232   5.880  20.302  1.00  7.02           H  
ATOM    716 2HG  PRO A  49      -1.250   6.806  18.797  1.00  7.02           H  
ATOM    717 1HD  PRO A  49       0.921   6.709  20.941  1.00  7.02           H  
ATOM    718 2HD  PRO A  49       1.035   6.820  19.112  1.00  7.02           H  
ATOM    719  N   GLN A  50      -1.602  11.286  21.263  1.00  7.64           N  
ATOM    720  CA  GLN A  50      -1.726  12.300  22.306  1.00  7.64           C  
ATOM    721  C   GLN A  50      -2.765  11.944  23.363  1.00  7.64           C  
ATOM    722  O   GLN A  50      -3.940  11.718  23.052  1.00  7.64           O  
ATOM    723  CB  GLN A  50      -2.057  13.657  21.680  1.00  7.64           C  
ATOM    724  CG  GLN A  50      -2.278  14.779  22.677  1.00  7.64           C  
ATOM    725  CD  GLN A  50      -1.050  15.178  23.463  1.00  7.64           C  
ATOM    726  OE1 GLN A  50      -0.003  15.542  22.907  1.00  7.64           O  
ATOM    727  NE2 GLN A  50      -1.180  15.120  24.785  1.00  7.64           N  
ATOM    728  H   GLN A  50      -2.075  11.427  20.382  1.00  7.64           H  
ATOM    729  HA  GLN A  50      -0.761  12.385  22.810  1.00  7.64           H  
ATOM    730 1HB  GLN A  50      -1.248  13.955  21.013  1.00  7.64           H  
ATOM    731 2HB  GLN A  50      -2.961  13.566  21.079  1.00  7.64           H  
ATOM    732 1HG  GLN A  50      -2.627  15.651  22.136  1.00  7.64           H  
ATOM    733 2HG  GLN A  50      -3.027  14.460  23.391  1.00  7.64           H  
ATOM    734 1HE2 GLN A  50      -0.419  15.370  25.380  1.00  7.64           H  
ATOM    735 2HE2 GLN A  50      -2.074  14.808  25.196  1.00  7.64           H  
ATOM    736  N   SER A  51      -2.325  11.890  24.615  1.00  8.41           N  
ATOM    737  CA  SER A  51      -3.216  11.575  25.718  1.00  8.41           C  
ATOM    738  C   SER A  51      -4.118  12.756  26.074  1.00  8.41           C  
ATOM    739  O   SER A  51      -3.790  13.917  25.803  1.00  8.41           O  
ATOM    740  CB  SER A  51      -2.404  11.162  26.930  1.00  8.41           C  
ATOM    741  OG  SER A  51      -1.641  12.238  27.416  1.00  8.41           O  
ATOM    742  H   SER A  51      -1.345  12.066  24.797  1.00  8.41           H  
ATOM    743  HA  SER A  51      -3.847  10.738  25.417  1.00  8.41           H  
ATOM    744 1HB  SER A  51      -3.076  10.814  27.711  1.00  8.41           H  
ATOM    745 2HB  SER A  51      -1.749  10.332  26.667  1.00  8.41           H  
ATOM    746  HG  SER A  51      -1.344  11.976  28.292  1.00  8.41           H  
ATOM    747  N   GLY A  52      -5.228  12.460  26.756  1.00  9.29           N  
ATOM    748  CA  GLY A  52      -6.148  13.486  27.254  1.00  9.29           C  
ATOM    749  C   GLY A  52      -7.156  13.988  26.212  1.00  9.29           C  
ATOM    750  O   GLY A  52      -7.991  14.838  26.511  1.00  9.29           O  
ATOM    751  H   GLY A  52      -5.433  11.489  26.946  1.00  9.29           H  
ATOM    752 1HA  GLY A  52      -6.688  13.090  28.115  1.00  9.29           H  
ATOM    753 2HA  GLY A  52      -5.566  14.331  27.619  1.00  9.29           H  
ATOM    754  N   LYS A  53      -7.105  13.438  25.000  1.00 10.35           N  
ATOM    755  CA  LYS A  53      -7.988  13.864  23.912  1.00 10.35           C  
ATOM    756  C   LYS A  53      -9.279  13.050  23.825  1.00 10.35           C  
ATOM    757  O   LYS A  53     -10.131  13.296  22.973  1.00 10.35           O  
ATOM    758  CB  LYS A  53      -7.222  13.826  22.594  1.00 10.35           C  
ATOM    759  CG  LYS A  53      -6.013  14.750  22.594  1.00 10.35           C  
ATOM    760  CD  LYS A  53      -6.442  16.210  22.753  1.00 10.35           C  
ATOM    761  CE  LYS A  53      -5.255  17.162  22.694  1.00 10.35           C  
ATOM    762  NZ  LYS A  53      -5.674  18.586  22.884  1.00 10.35           N  
ATOM    763  H   LYS A  53      -6.397  12.742  24.810  1.00 10.35           H  
ATOM    764  HA  LYS A  53      -8.274  14.900  24.097  1.00 10.35           H  
ATOM    765 1HB  LYS A  53      -6.863  12.811  22.407  1.00 10.35           H  
ATOM    766 2HB  LYS A  53      -7.879  14.107  21.773  1.00 10.35           H  
ATOM    767 1HG  LYS A  53      -5.366  14.476  23.429  1.00 10.35           H  
ATOM    768 2HG  LYS A  53      -5.453  14.629  21.668  1.00 10.35           H  
ATOM    769 1HD  LYS A  53      -7.145  16.470  21.960  1.00 10.35           H  
ATOM    770 2HD  LYS A  53      -6.944  16.333  23.714  1.00 10.35           H  
ATOM    771 1HE  LYS A  53      -4.546  16.893  23.478  1.00 10.35           H  
ATOM    772 2HE  LYS A  53      -4.765  17.063  21.726  1.00 10.35           H  
ATOM    773 1HZ  LYS A  53      -4.862  19.185  22.842  1.00 10.35           H  
ATOM    774 2HZ  LYS A  53      -6.324  18.848  22.156  1.00 10.35           H  
ATOM    775 3HZ  LYS A  53      -6.120  18.686  23.786  1.00 10.35           H  
ATOM    776  N   GLY A  54      -9.410  12.085  24.720  1.00 11.67           N  
ATOM    777  CA  GLY A  54     -10.573  11.207  24.791  1.00 11.67           C  
ATOM    778  C   GLY A  54     -10.236   9.822  25.357  1.00 11.67           C  
ATOM    779  O   GLY A  54     -10.456   8.821  24.681  1.00 11.67           O  
ATOM    780  H   GLY A  54      -8.654  11.965  25.369  1.00 11.67           H  
ATOM    781 1HA  GLY A  54     -11.359  11.680  25.379  1.00 11.67           H  
ATOM    782 2HA  GLY A  54     -10.981  11.087  23.788  1.00 11.67           H  
ATOM    783  N   PRO A  55      -9.711   9.731  26.602  1.00 13.32           N  
ATOM    784  CA  PRO A  55      -9.320   8.497  27.282  1.00 13.32           C  
ATOM    785  C   PRO A  55     -10.488   7.556  27.585  1.00 13.32           C  
ATOM    786  O   PRO A  55     -10.301   6.348  27.740  1.00 13.32           O  
ATOM    787  CB  PRO A  55      -8.732   9.022  28.595  1.00 13.32           C  
ATOM    788  CG  PRO A  55      -9.380  10.372  28.809  1.00 13.32           C  
ATOM    789  CD  PRO A  55      -9.547  10.948  27.437  1.00 13.32           C  
ATOM    790  HA  PRO A  55      -8.554   7.980  26.685  1.00 13.32           H  
ATOM    791 1HB  PRO A  55      -8.998   8.328  29.396  1.00 13.32           H  
ATOM    792 2HB  PRO A  55      -7.637   9.057  28.542  1.00 13.32           H  
ATOM    793 1HG  PRO A  55     -10.342  10.239  29.335  1.00 13.32           H  
ATOM    794 2HG  PRO A  55      -8.751  10.998  29.458  1.00 13.32           H  
ATOM    795 1HD  PRO A  55     -10.436  11.590  27.418  1.00 13.32           H  
ATOM    796 2HD  PRO A  55      -8.635  11.486  27.187  1.00 13.32           H  
ATOM    797  N   GLY A  56     -11.693   8.116  27.617  1.00 15.30           N  
ATOM    798  CA  GLY A  56     -12.903   7.378  27.931  1.00 15.30           C  
ATOM    799  C   GLY A  56     -13.138   7.382  29.444  1.00 15.30           C  
ATOM    800  O   GLY A  56     -12.266   7.804  30.208  1.00 15.30           O  
ATOM    801  H   GLY A  56     -11.775   9.104  27.446  1.00 15.30           H  
ATOM    802 1HA  GLY A  56     -13.741   7.837  27.410  1.00 15.30           H  
ATOM    803 2HA  GLY A  56     -12.804   6.355  27.568  1.00 15.30           H  
ATOM    804  N   PRO A  57     -14.321   6.942  29.898  1.00 17.24           N  
ATOM    805  CA  PRO A  57     -14.738   6.878  31.286  1.00 17.24           C  
ATOM    806  C   PRO A  57     -13.984   5.784  32.009  1.00 17.24           C  
ATOM    807  O   PRO A  57     -13.516   4.831  31.387  1.00 17.24           O  
ATOM    808  CB  PRO A  57     -16.231   6.560  31.173  1.00 17.24           C  
ATOM    809  CG  PRO A  57     -16.365   5.818  29.855  1.00 17.24           C  
ATOM    810  CD  PRO A  57     -15.332   6.453  28.939  1.00 17.24           C  
ATOM    811  HA  PRO A  57     -14.571   7.855  31.765  1.00 17.24           H  
ATOM    812 1HB  PRO A  57     -16.549   5.952  32.034  1.00 17.24           H  
ATOM    813 2HB  PRO A  57     -16.818   7.488  31.203  1.00 17.24           H  
ATOM    814 1HG  PRO A  57     -16.188   4.743  30.011  1.00 17.24           H  
ATOM    815 2HG  PRO A  57     -17.392   5.915  29.470  1.00 17.24           H  
ATOM    816 1HD  PRO A  57     -14.915   5.686  28.273  1.00 17.24           H  
ATOM    817 2HD  PRO A  57     -15.786   7.290  28.387  1.00 17.24           H  
ATOM    818  N   GLY A  58     -13.830   5.901  33.322  1.00 18.47           N  
ATOM    819  CA  GLY A  58     -13.237   4.813  34.110  1.00 18.47           C  
ATOM    820  C   GLY A  58     -11.706   4.749  34.052  1.00 18.47           C  
ATOM    821  O   GLY A  58     -11.039   4.714  35.090  1.00 18.47           O  
ATOM    822  H   GLY A  58     -14.176   6.725  33.794  1.00 18.47           H  
ATOM    823 1HA  GLY A  58     -13.550   4.919  35.149  1.00 18.47           H  
ATOM    824 2HA  GLY A  58     -13.647   3.864  33.761  1.00 18.47           H  
ATOM    825  N   TYR A  59     -11.162   4.806  32.842  1.00 18.47           N  
ATOM    826  CA  TYR A  59      -9.733   4.720  32.564  1.00 18.47           C  
ATOM    827  C   TYR A  59      -8.886   5.621  33.449  1.00 18.47           C  
ATOM    828  O   TYR A  59      -7.895   5.170  34.018  1.00 18.47           O  
ATOM    829  CB  TYR A  59      -9.481   5.085  31.103  1.00 18.47           C  
ATOM    830  CG  TYR A  59      -8.021   5.096  30.687  1.00 18.47           C  
ATOM    831  CD1 TYR A  59      -7.386   3.916  30.331  1.00 18.47           C  
ATOM    832  CD2 TYR A  59      -7.321   6.291  30.659  1.00 18.47           C  
ATOM    833  CE1 TYR A  59      -6.061   3.939  29.935  1.00 18.47           C  
ATOM    834  CE2 TYR A  59      -6.002   6.316  30.266  1.00 18.47           C  
ATOM    835  CZ  TYR A  59      -5.371   5.146  29.900  1.00 18.47           C  
ATOM    836  OH  TYR A  59      -4.051   5.171  29.498  1.00 18.47           O  
ATOM    837  H   TYR A  59     -11.814   4.845  32.061  1.00 18.47           H  
ATOM    838  HA  TYR A  59      -9.416   3.692  32.734  1.00 18.47           H  
ATOM    839 1HB  TYR A  59     -10.012   4.383  30.459  1.00 18.47           H  
ATOM    840 2HB  TYR A  59      -9.900   6.074  30.898  1.00 18.47           H  
ATOM    841  HD1 TYR A  59      -7.933   2.975  30.355  1.00 18.47           H  
ATOM    842  HD2 TYR A  59      -7.818   7.212  30.948  1.00 18.47           H  
ATOM    843  HE1 TYR A  59      -5.563   3.013  29.648  1.00 18.47           H  
ATOM    844  HE2 TYR A  59      -5.460   7.261  30.243  1.00 18.47           H  
ATOM    845  HH  TYR A  59      -3.713   6.068  29.572  1.00 18.47           H  
ATOM    846  N   GLY A  60      -9.252   6.894  33.581  1.00 17.19           N  
ATOM    847  CA  GLY A  60      -8.443   7.791  34.400  1.00 17.19           C  
ATOM    848  C   GLY A  60      -8.320   7.305  35.850  1.00 17.19           C  
ATOM    849  O   GLY A  60      -7.275   7.476  36.487  1.00 17.19           O  
ATOM    850  H   GLY A  60     -10.077   7.232  33.105  1.00 17.19           H  
ATOM    851 1HA  GLY A  60      -7.449   7.877  33.961  1.00 17.19           H  
ATOM    852 2HA  GLY A  60      -8.885   8.787  34.386  1.00 17.19           H  
ATOM    853  N   ARG A  61      -9.379   6.687  36.381  1.00 15.14           N  
ATOM    854  CA  ARG A  61      -9.351   6.229  37.758  1.00 15.14           C  
ATOM    855  C   ARG A  61      -8.519   4.974  37.838  1.00 15.14           C  
ATOM    856  O   ARG A  61      -7.759   4.772  38.786  1.00 15.14           O  
ATOM    857  CB  ARG A  61     -10.753   5.949  38.268  1.00 15.14           C  
ATOM    858  CG  ARG A  61     -11.625   7.180  38.442  1.00 15.14           C  
ATOM    859  CD  ARG A  61     -13.001   6.824  38.886  1.00 15.14           C  
ATOM    860  NE  ARG A  61     -13.842   8.003  39.055  1.00 15.14           N  
ATOM    861  CZ  ARG A  61     -15.159   7.974  39.346  1.00 15.14           C  
ATOM    862  NH1 ARG A  61     -15.776   6.823  39.497  1.00 15.14           N  
ATOM    863  NH2 ARG A  61     -15.832   9.105  39.481  1.00 15.14           N  
ATOM    864  H   ARG A  61     -10.195   6.486  35.812  1.00 15.14           H  
ATOM    865  HA  ARG A  61      -8.893   6.999  38.379  1.00 15.14           H  
ATOM    866 1HB  ARG A  61     -11.259   5.276  37.580  1.00 15.14           H  
ATOM    867 2HB  ARG A  61     -10.693   5.442  39.231  1.00 15.14           H  
ATOM    868 1HG  ARG A  61     -11.180   7.840  39.184  1.00 15.14           H  
ATOM    869 2HG  ARG A  61     -11.699   7.701  37.487  1.00 15.14           H  
ATOM    870 1HD  ARG A  61     -13.464   6.178  38.141  1.00 15.14           H  
ATOM    871 2HD  ARG A  61     -12.951   6.299  39.840  1.00 15.14           H  
ATOM    872  HE  ARG A  61     -13.406   8.910  38.947  1.00 15.14           H  
ATOM    873 1HH1 ARG A  61     -15.264   5.959  39.394  1.00 15.14           H  
ATOM    874 2HH1 ARG A  61     -16.761   6.803  39.715  1.00 15.14           H  
ATOM    875 1HH2 ARG A  61     -15.359   9.991  39.365  1.00 15.14           H  
ATOM    876 2HH2 ARG A  61     -16.817   9.083  39.698  1.00 15.14           H  
ATOM    877  N   LYS A  62      -8.629   4.140  36.807  1.00 12.96           N  
ATOM    878  CA  LYS A  62      -7.899   2.890  36.796  1.00 12.96           C  
ATOM    879  C   LYS A  62      -6.404   3.157  36.781  1.00 12.96           C  
ATOM    880  O   LYS A  62      -5.653   2.518  37.520  1.00 12.96           O  
ATOM    881  CB  LYS A  62      -8.294   2.057  35.580  1.00 12.96           C  
ATOM    882  CG  LYS A  62      -9.713   1.500  35.639  1.00 12.96           C  
ATOM    883  CD  LYS A  62     -10.064   0.712  34.381  1.00 12.96           C  
ATOM    884  CE  LYS A  62     -11.492   0.185  34.439  1.00 12.96           C  
ATOM    885  NZ  LYS A  62     -11.856  -0.580  33.207  1.00 12.96           N  
ATOM    886  H   LYS A  62      -9.268   4.371  36.045  1.00 12.96           H  
ATOM    887  HA  LYS A  62      -8.137   2.334  37.701  1.00 12.96           H  
ATOM    888 1HB  LYS A  62      -8.206   2.665  34.682  1.00 12.96           H  
ATOM    889 2HB  LYS A  62      -7.605   1.221  35.473  1.00 12.96           H  
ATOM    890 1HG  LYS A  62      -9.806   0.848  36.506  1.00 12.96           H  
ATOM    891 2HG  LYS A  62     -10.415   2.325  35.753  1.00 12.96           H  
ATOM    892 1HD  LYS A  62      -9.963   1.361  33.510  1.00 12.96           H  
ATOM    893 2HD  LYS A  62      -9.380  -0.126  34.271  1.00 12.96           H  
ATOM    894 1HE  LYS A  62     -11.595  -0.467  35.303  1.00 12.96           H  
ATOM    895 2HE  LYS A  62     -12.178   1.029  34.546  1.00 12.96           H  
ATOM    896 1HZ  LYS A  62     -12.806  -0.911  33.286  1.00 12.96           H  
ATOM    897 2HZ  LYS A  62     -11.774   0.019  32.397  1.00 12.96           H  
ATOM    898 3HZ  LYS A  62     -11.232  -1.368  33.106  1.00 12.96           H  
ATOM    899  N   LYS A  63      -5.975   4.162  36.015  1.00 11.35           N  
ATOM    900  CA  LYS A  63      -4.552   4.455  35.947  1.00 11.35           C  
ATOM    901  C   LYS A  63      -4.073   5.030  37.277  1.00 11.35           C  
ATOM    902  O   LYS A  63      -2.986   4.698  37.757  1.00 11.35           O  
ATOM    903  CB  LYS A  63      -4.243   5.423  34.805  1.00 11.35           C  
ATOM    904  CG  LYS A  63      -4.555   4.881  33.402  1.00 11.35           C  
ATOM    905  CD  LYS A  63      -3.863   3.560  33.117  1.00 11.35           C  
ATOM    906  CE  LYS A  63      -2.375   3.707  32.876  1.00 11.35           C  
ATOM    907  NZ  LYS A  63      -1.755   2.384  32.561  1.00 11.35           N  
ATOM    908  H   LYS A  63      -6.641   4.674  35.430  1.00 11.35           H  
ATOM    909  HA  LYS A  63      -4.015   3.521  35.769  1.00 11.35           H  
ATOM    910 1HB  LYS A  63      -4.831   6.333  34.946  1.00 11.35           H  
ATOM    911 2HB  LYS A  63      -3.190   5.702  34.838  1.00 11.35           H  
ATOM    912 1HG  LYS A  63      -5.621   4.731  33.301  1.00 11.35           H  
ATOM    913 2HG  LYS A  63      -4.243   5.613  32.661  1.00 11.35           H  
ATOM    914 1HD  LYS A  63      -4.013   2.892  33.962  1.00 11.35           H  
ATOM    915 2HD  LYS A  63      -4.310   3.103  32.238  1.00 11.35           H  
ATOM    916 1HE  LYS A  63      -2.206   4.384  32.042  1.00 11.35           H  
ATOM    917 2HE  LYS A  63      -1.904   4.117  33.771  1.00 11.35           H  
ATOM    918 1HZ  LYS A  63      -0.767   2.490  32.414  1.00 11.35           H  
ATOM    919 2HZ  LYS A  63      -1.927   1.758  33.369  1.00 11.35           H  
ATOM    920 3HZ  LYS A  63      -2.182   1.994  31.736  1.00 11.35           H  
ATOM    921  N   ARG A  64      -4.895   5.867  37.919  1.00 10.53           N  
ATOM    922  CA  ARG A  64      -4.476   6.402  39.205  1.00 10.53           C  
ATOM    923  C   ARG A  64      -4.329   5.274  40.220  1.00 10.53           C  
ATOM    924  O   ARG A  64      -3.347   5.230  40.970  1.00 10.53           O  
ATOM    925  CB  ARG A  64      -5.475   7.434  39.701  1.00 10.53           C  
ATOM    926  CG  ARG A  64      -5.452   8.744  38.924  1.00 10.53           C  
ATOM    927  CD  ARG A  64      -6.534   9.667  39.348  1.00 10.53           C  
ATOM    928  NE  ARG A  64      -6.516  10.908  38.588  1.00 10.53           N  
ATOM    929  CZ  ARG A  64      -7.469  11.857  38.646  1.00 10.53           C  
ATOM    930  NH1 ARG A  64      -8.512  11.699  39.431  1.00 10.53           N  
ATOM    931  NH2 ARG A  64      -7.356  12.951  37.913  1.00 10.53           N  
ATOM    932  H   ARG A  64      -5.785   6.160  37.508  1.00 10.53           H  
ATOM    933  HA  ARG A  64      -3.511   6.889  39.083  1.00 10.53           H  
ATOM    934 1HB  ARG A  64      -6.483   7.028  39.619  1.00 10.53           H  
ATOM    935 2HB  ARG A  64      -5.292   7.656  40.750  1.00 10.53           H  
ATOM    936 1HG  ARG A  64      -4.498   9.242  39.097  1.00 10.53           H  
ATOM    937 2HG  ARG A  64      -5.559   8.543  37.866  1.00 10.53           H  
ATOM    938 1HD  ARG A  64      -7.497   9.181  39.185  1.00 10.53           H  
ATOM    939 2HD  ARG A  64      -6.420   9.908  40.403  1.00 10.53           H  
ATOM    940  HE  ARG A  64      -5.733  11.067  37.970  1.00 10.53           H  
ATOM    941 1HH1 ARG A  64      -8.599  10.863  39.990  1.00 10.53           H  
ATOM    942 2HH1 ARG A  64      -9.225  12.413  39.474  1.00 10.53           H  
ATOM    943 1HH2 ARG A  64      -6.555  13.074  37.309  1.00 10.53           H  
ATOM    944 2HH2 ARG A  64      -8.069  13.664  37.957  1.00 10.53           H  
ATOM    945  N   ARG A  65      -5.252   4.312  40.187  1.00 10.24           N  
ATOM    946  CA  ARG A  65      -5.203   3.176  41.092  1.00 10.24           C  
ATOM    947  C   ARG A  65      -3.969   2.312  40.847  1.00 10.24           C  
ATOM    948  O   ARG A  65      -3.365   1.823  41.795  1.00 10.24           O  
ATOM    949  CB  ARG A  65      -6.472   2.357  40.960  1.00 10.24           C  
ATOM    950  CG  ARG A  65      -7.713   3.042  41.535  1.00 10.24           C  
ATOM    951  CD  ARG A  65      -8.958   2.303  41.224  1.00 10.24           C  
ATOM    952  NE  ARG A  65     -10.130   2.966  41.783  1.00 10.24           N  
ATOM    953  CZ  ARG A  65     -11.407   2.658  41.483  1.00 10.24           C  
ATOM    954  NH1 ARG A  65     -11.670   1.698  40.624  1.00 10.24           N  
ATOM    955  NH2 ARG A  65     -12.397   3.323  42.055  1.00 10.24           N  
ATOM    956  H   ARG A  65      -6.039   4.392  39.540  1.00 10.24           H  
ATOM    957  HA  ARG A  65      -5.151   3.559  42.112  1.00 10.24           H  
ATOM    958 1HB  ARG A  65      -6.664   2.156  39.907  1.00 10.24           H  
ATOM    959 2HB  ARG A  65      -6.349   1.401  41.462  1.00 10.24           H  
ATOM    960 1HG  ARG A  65      -7.616   3.095  42.618  1.00 10.24           H  
ATOM    961 2HG  ARG A  65      -7.794   4.050  41.137  1.00 10.24           H  
ATOM    962 1HD  ARG A  65      -9.081   2.250  40.141  1.00 10.24           H  
ATOM    963 2HD  ARG A  65      -8.901   1.298  41.637  1.00 10.24           H  
ATOM    964  HE  ARG A  65      -9.970   3.710  42.450  1.00 10.24           H  
ATOM    965 1HH1 ARG A  65     -10.912   1.190  40.188  1.00 10.24           H  
ATOM    966 2HH1 ARG A  65     -12.627   1.466  40.403  1.00 10.24           H  
ATOM    967 1HH2 ARG A  65     -12.193   4.059  42.719  1.00 10.24           H  
ATOM    968 2HH2 ARG A  65     -13.354   3.092  41.835  1.00 10.24           H  
ATOM    969  N   GLN A  66      -3.576   2.146  39.574  1.00 10.17           N  
ATOM    970  CA  GLN A  66      -2.379   1.366  39.254  1.00 10.17           C  
ATOM    971  C   GLN A  66      -1.116   2.046  39.779  1.00 10.17           C  
ATOM    972  O   GLN A  66      -0.185   1.378  40.229  1.00 10.17           O  
ATOM    973  CB  GLN A  66      -2.230   1.170  37.739  1.00 10.17           C  
ATOM    974  CG  GLN A  66      -3.246   0.239  37.109  1.00 10.17           C  
ATOM    975  CD  GLN A  66      -3.083   0.138  35.590  1.00 10.17           C  
ATOM    976  OE1 GLN A  66      -2.401   0.965  34.942  1.00 10.17           O  
ATOM    977  NE2 GLN A  66      -3.716  -0.880  35.012  1.00 10.17           N  
ATOM    978  H   GLN A  66      -4.139   2.540  38.823  1.00 10.17           H  
ATOM    979  HA  GLN A  66      -2.463   0.395  39.729  1.00 10.17           H  
ATOM    980 1HB  GLN A  66      -2.323   2.136  37.246  1.00 10.17           H  
ATOM    981 2HB  GLN A  66      -1.234   0.786  37.519  1.00 10.17           H  
ATOM    982 1HG  GLN A  66      -3.109  -0.756  37.531  1.00 10.17           H  
ATOM    983 2HG  GLN A  66      -4.240   0.592  37.329  1.00 10.17           H  
ATOM    984 1HE2 GLN A  66      -3.666  -1.021  34.023  1.00 10.17           H  
ATOM    985 2HE2 GLN A  66      -4.253  -1.513  35.572  1.00 10.17           H  
ATOM    986  N   ARG A  67      -1.080   3.374  39.715  1.00 10.00           N  
ATOM    987  CA  ARG A  67       0.066   4.149  40.181  1.00 10.00           C  
ATOM    988  C   ARG A  67       0.180   4.184  41.709  1.00 10.00           C  
ATOM    989  O   ARG A  67       1.280   4.158  42.274  1.00 10.00           O  
ATOM    990  CB  ARG A  67      -0.037   5.565  39.643  1.00 10.00           C  
ATOM    991  CG  ARG A  67       0.183   5.688  38.139  1.00 10.00           C  
ATOM    992  CD  ARG A  67      -0.082   7.065  37.659  1.00 10.00           C  
ATOM    993  NE  ARG A  67       0.137   7.195  36.225  1.00 10.00           N  
ATOM    994  CZ  ARG A  67      -0.184   8.282  35.495  1.00 10.00           C  
ATOM    995  NH1 ARG A  67      -0.741   9.323  36.075  1.00 10.00           N  
ATOM    996  NH2 ARG A  67       0.063   8.303  34.197  1.00 10.00           N  
ATOM    997  H   ARG A  67      -1.871   3.867  39.296  1.00 10.00           H  
ATOM    998  HA  ARG A  67       0.967   3.691  39.779  1.00 10.00           H  
ATOM    999 1HB  ARG A  67      -1.030   5.959  39.861  1.00 10.00           H  
ATOM   1000 2HB  ARG A  67       0.687   6.204  40.147  1.00 10.00           H  
ATOM   1001 1HG  ARG A  67       1.216   5.436  37.903  1.00 10.00           H  
ATOM   1002 2HG  ARG A  67      -0.484   5.002  37.616  1.00 10.00           H  
ATOM   1003 1HD  ARG A  67      -1.122   7.317  37.867  1.00 10.00           H  
ATOM   1004 2HD  ARG A  67       0.574   7.766  38.170  1.00 10.00           H  
ATOM   1005  HE  ARG A  67       0.566   6.416  35.745  1.00 10.00           H  
ATOM   1006 1HH1 ARG A  67      -0.927   9.307  37.068  1.00 10.00           H  
ATOM   1007 2HH1 ARG A  67      -0.979  10.137  35.528  1.00 10.00           H  
ATOM   1008 1HH2 ARG A  67       0.494   7.505  33.752  1.00 10.00           H  
ATOM   1009 2HH2 ARG A  67      -0.175   9.117  33.652  1.00 10.00           H  
ATOM   1010  N   ARG A  68      -0.956   4.212  42.396  1.00  9.48           N  
ATOM   1011  CA  ARG A  68      -0.971   4.333  43.853  1.00  9.48           C  
ATOM   1012  C   ARG A  68      -0.747   3.028  44.624  1.00  9.48           C  
ATOM   1013  O   ARG A  68      -1.657   2.546  45.301  1.00  9.48           O  
ATOM   1014  CB  ARG A  68      -2.283   4.957  44.288  1.00  9.48           C  
ATOM   1015  CG  ARG A  68      -2.458   6.404  43.842  1.00  9.48           C  
ATOM   1016  CD  ARG A  68      -3.811   6.923  44.133  1.00  9.48           C  
ATOM   1017  NE  ARG A  68      -3.963   8.302  43.688  1.00  9.48           N  
ATOM   1018  CZ  ARG A  68      -5.076   9.041  43.844  1.00  9.48           C  
ATOM   1019  NH1 ARG A  68      -6.133   8.525  44.433  1.00  9.48           N  
ATOM   1020  NH2 ARG A  68      -5.105  10.287  43.407  1.00  9.48           N  
ATOM   1021  H   ARG A  68      -1.843   4.223  41.890  1.00  9.48           H  
ATOM   1022  HA  ARG A  68      -0.173   5.019  44.131  1.00  9.48           H  
ATOM   1023 1HB  ARG A  68      -3.111   4.381  43.866  1.00  9.48           H  
ATOM   1024 2HB  ARG A  68      -2.367   4.917  45.371  1.00  9.48           H  
ATOM   1025 1HG  ARG A  68      -1.739   7.026  44.374  1.00  9.48           H  
ATOM   1026 2HG  ARG A  68      -2.272   6.484  42.775  1.00  9.48           H  
ATOM   1027 1HD  ARG A  68      -4.547   6.311  43.608  1.00  9.48           H  
ATOM   1028 2HD  ARG A  68      -3.998   6.885  45.204  1.00  9.48           H  
ATOM   1029  HE  ARG A  68      -3.169   8.735  43.234  1.00  9.48           H  
ATOM   1030 1HH1 ARG A  68      -6.109   7.572  44.768  1.00  9.48           H  
ATOM   1031 2HH1 ARG A  68      -6.967   9.081  44.553  1.00  9.48           H  
ATOM   1032 1HH2 ARG A  68      -4.290  10.684  42.958  1.00  9.48           H  
ATOM   1033 2HH2 ARG A  68      -5.937  10.845  43.526  1.00  9.48           H  
ATOM   1034  N   ARG A  69       0.502   2.538  44.550  1.00  8.63           N  
ATOM   1035  CA  ARG A  69       1.047   1.314  45.182  1.00  8.63           C  
ATOM   1036  C   ARG A  69       1.032   0.107  44.247  1.00  8.63           C  
ATOM   1037  O   ARG A  69       2.093  -0.296  43.768  1.00  8.63           O  
ATOM   1038  OXT ARG A  69       0.092  -0.680  44.347  1.00  8.63           O  
ATOM   1039  CB  ARG A  69       0.332   0.918  46.481  1.00  8.63           C  
ATOM   1040  CG  ARG A  69       0.492   1.886  47.665  1.00  8.63           C  
ATOM   1041  CD  ARG A  69      -0.242   1.397  48.867  1.00  8.63           C  
ATOM   1042  NE  ARG A  69      -0.160   2.333  49.982  1.00  8.63           N  
ATOM   1043  CZ  ARG A  69       0.832   2.357  50.895  1.00  8.63           C  
ATOM   1044  NH1 ARG A  69       1.819   1.492  50.820  1.00  8.63           N  
ATOM   1045  NH2 ARG A  69       0.812   3.252  51.868  1.00  8.63           N  
ATOM   1046  H   ARG A  69       1.114   3.074  43.932  1.00  8.63           H  
ATOM   1047  HA  ARG A  69       2.087   1.516  45.442  1.00  8.63           H  
ATOM   1048 1HB  ARG A  69      -0.712   0.689  46.325  1.00  8.63           H  
ATOM   1049 2HB  ARG A  69       0.781  -0.013  46.822  1.00  8.63           H  
ATOM   1050 1HG  ARG A  69       1.547   1.977  47.922  1.00  8.63           H  
ATOM   1051 2HG  ARG A  69       0.096   2.866  47.408  1.00  8.63           H  
ATOM   1052 1HD  ARG A  69      -1.293   1.263  48.612  1.00  8.63           H  
ATOM   1053 2HD  ARG A  69       0.178   0.445  49.188  1.00  8.63           H  
ATOM   1054  HE  ARG A  69      -0.901   3.015  50.072  1.00  8.63           H  
ATOM   1055 1HH1 ARG A  69       1.835   0.808  50.077  1.00  8.63           H  
ATOM   1056 2HH1 ARG A  69       2.560   1.512  51.505  1.00  8.63           H  
ATOM   1057 1HH2 ARG A  69       0.053   3.917  51.927  1.00  8.63           H  
ATOM   1058 2HH2 ARG A  69       1.554   3.270  52.551  1.00  8.63           H  
TER    1059
ENDMDL

REMARK ID 695244 MODEL 2 peptide 1 or
PFRMAT TS
TARGET peptide 1 or
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   ASP A   1      -0.118   0.857  -0.487  1.00  5.87           N  
ATOM      2  CA  ASP A   1       0.805   0.509   0.584  1.00  5.87           C  
ATOM      3  C   ASP A   1       1.521   1.766   1.065  1.00  5.87           C  
ATOM      4  O   ASP A   1       1.381   2.837   0.474  1.00  5.87           O  
ATOM      5  CB  ASP A   1       1.794  -0.574   0.115  1.00  5.87           C  
ATOM      6  CG  ASP A   1       2.351  -1.470   1.268  1.00  5.87           C  
ATOM      7  OD1 ASP A   1       2.312  -1.049   2.409  1.00  5.87           O  
ATOM      8  OD2 ASP A   1       2.777  -2.569   0.988  1.00  5.87           O  
ATOM      9 1H   ASP A   1      -0.857   0.170  -0.536  1.00  5.87           H  
ATOM     10 2H   ASP A   1      -0.515   1.768  -0.303  1.00  5.87           H  
ATOM     11 3H   ASP A   1       0.383   0.879  -1.363  1.00  5.87           H  
ATOM     12  HA  ASP A   1       0.233   0.105   1.419  1.00  5.87           H  
ATOM     13 1HB  ASP A   1       1.308  -1.214  -0.620  1.00  5.87           H  
ATOM     14 2HB  ASP A   1       2.643  -0.091  -0.386  1.00  5.87           H  
ATOM     15  N   VAL A   2       2.250   1.633   2.160  1.00  5.64           N  
ATOM     16  CA  VAL A   2       2.973   2.756   2.766  1.00  5.64           C  
ATOM     17  C   VAL A   2       4.447   2.682   2.352  1.00  5.64           C  
ATOM     18  O   VAL A   2       5.160   1.757   2.742  1.00  5.64           O  
ATOM     19  CB  VAL A   2       2.829   2.659   4.294  1.00  5.64           C  
ATOM     20  CG1 VAL A   2       3.531   3.774   4.955  1.00  5.64           C  
ATOM     21  CG2 VAL A   2       1.362   2.664   4.656  1.00  5.64           C  
ATOM     22  H   VAL A   2       2.313   0.701   2.573  1.00  5.64           H  
ATOM     23  HA  VAL A   2       2.547   3.696   2.416  1.00  5.64           H  
ATOM     24  HB  VAL A   2       3.294   1.734   4.634  1.00  5.64           H  
ATOM     25 1HG1 VAL A   2       3.437   3.691   6.035  1.00  5.64           H  
ATOM     26 2HG1 VAL A   2       4.554   3.766   4.681  1.00  5.64           H  
ATOM     27 3HG1 VAL A   2       3.086   4.681   4.638  1.00  5.64           H  
ATOM     28 1HG2 VAL A   2       1.256   2.587   5.737  1.00  5.64           H  
ATOM     29 2HG2 VAL A   2       0.912   3.596   4.313  1.00  5.64           H  
ATOM     30 3HG2 VAL A   2       0.865   1.821   4.181  1.00  5.64           H  
ATOM     31  N   GLU A   3       4.882   3.624   1.507  1.00  5.42           N  
ATOM     32  CA  GLU A   3       6.220   3.534   0.916  1.00  5.42           C  
ATOM     33  C   GLU A   3       7.164   4.739   1.064  1.00  5.42           C  
ATOM     34  O   GLU A   3       8.248   4.728   0.480  1.00  5.42           O  
ATOM     35  CB  GLU A   3       6.075   3.216  -0.577  1.00  5.42           C  
ATOM     36  CG  GLU A   3       5.379   1.873  -0.878  1.00  5.42           C  
ATOM     37  CD  GLU A   3       5.283   1.558  -2.356  1.00  5.42           C  
ATOM     38  OE1 GLU A   3       5.753   2.341  -3.148  1.00  5.42           O  
ATOM     39  OE2 GLU A   3       4.731   0.534  -2.688  1.00  5.42           O  
ATOM     40  H   GLU A   3       4.266   4.387   1.252  1.00  5.42           H  
ATOM     41  HA  GLU A   3       6.722   2.691   1.387  1.00  5.42           H  
ATOM     42 1HB  GLU A   3       5.505   4.008  -1.061  1.00  5.42           H  
ATOM     43 2HB  GLU A   3       7.062   3.193  -1.039  1.00  5.42           H  
ATOM     44 1HG  GLU A   3       5.923   1.072  -0.377  1.00  5.42           H  
ATOM     45 2HG  GLU A   3       4.373   1.899  -0.462  1.00  5.42           H  
ATOM     46  N   GLY A   4       6.794   5.786   1.799  1.00  5.26           N  
ATOM     47  CA  GLY A   4       7.694   6.937   1.866  1.00  5.26           C  
ATOM     48  C   GLY A   4       9.027   6.531   2.470  1.00  5.26           C  
ATOM     49  O   GLY A   4       9.077   5.775   3.446  1.00  5.26           O  
ATOM     50  H   GLY A   4       5.903   5.812   2.278  1.00  5.26           H  
ATOM     51 1HA  GLY A   4       7.854   7.322   0.859  1.00  5.26           H  
ATOM     52 2HA  GLY A   4       7.243   7.740   2.436  1.00  5.26           H  
ATOM     53  N   ASN A   5      10.102   7.116   1.961  1.00  5.21           N  
ATOM     54  CA  ASN A   5      11.442   6.739   2.380  1.00  5.21           C  
ATOM     55  C   ASN A   5      11.931   7.368   3.665  1.00  5.21           C  
ATOM     56  O   ASN A   5      12.551   8.433   3.661  1.00  5.21           O  
ATOM     57  CB  ASN A   5      12.428   7.028   1.270  1.00  5.21           C  
ATOM     58  CG  ASN A   5      12.243   6.121   0.081  1.00  5.21           C  
ATOM     59  OD1 ASN A   5      12.067   4.907   0.228  1.00  5.21           O  
ATOM     60  ND2 ASN A   5      12.279   6.691  -1.097  1.00  5.21           N  
ATOM     61  H   ASN A   5       9.990   7.775   1.204  1.00  5.21           H  
ATOM     62  HA  ASN A   5      11.437   5.660   2.549  1.00  5.21           H  
ATOM     63 1HB  ASN A   5      12.318   8.062   0.946  1.00  5.21           H  
ATOM     64 2HB  ASN A   5      13.446   6.910   1.649  1.00  5.21           H  
ATOM     65 1HD2 ASN A   5      12.158   6.138  -1.922  1.00  5.21           H  
ATOM     66 2HD2 ASN A   5      12.426   7.677  -1.174  1.00  5.21           H  
ATOM     67  N   TRP A   6      11.684   6.677   4.764  1.00  5.28           N  
ATOM     68  CA  TRP A   6      12.112   7.179   6.062  1.00  5.28           C  
ATOM     69  C   TRP A   6      13.586   7.497   6.097  1.00  5.28           C  
ATOM     70  O   TRP A   6      14.429   6.804   5.504  1.00  5.28           O  
ATOM     71  CB  TRP A   6      11.706   6.269   7.237  1.00  5.28           C  
ATOM     72  CG  TRP A   6      12.160   6.757   8.645  1.00  5.28           C  
ATOM     73  CD1 TRP A   6      11.471   7.601   9.421  1.00  5.28           C  
ATOM     74  CD2 TRP A   6      13.332   6.399   9.427  1.00  5.28           C  
ATOM     75  NE1 TRP A   6      12.142   7.867  10.565  1.00  5.28           N  
ATOM     76  CE2 TRP A   6      13.281   7.144  10.594  1.00  5.28           C  
ATOM     77  CE3 TRP A   6      14.378   5.556   9.230  1.00  5.28           C  
ATOM     78  CZ2 TRP A   6      14.278   7.079  11.562  1.00  5.28           C  
ATOM     79  CZ3 TRP A   6      15.385   5.473  10.192  1.00  5.28           C  
ATOM     80  CH2 TRP A   6      15.335   6.222  11.327  1.00  5.28           C  
ATOM     81  H   TRP A   6      11.106   5.836   4.674  1.00  5.28           H  
ATOM     82  HA  TRP A   6      11.612   8.106   6.225  1.00  5.28           H  
ATOM     83 1HB  TRP A   6      10.637   6.266   7.264  1.00  5.28           H  
ATOM     84 2HB  TRP A   6      12.051   5.269   7.059  1.00  5.28           H  
ATOM     85  HD1 TRP A   6      10.554   8.024   9.161  1.00  5.28           H  
ATOM     86  HE1 TRP A   6      11.831   8.516  11.271  1.00  5.28           H  
ATOM     87  HE3 TRP A   6      14.408   4.976   8.335  1.00  5.28           H  
ATOM     88  HZ2 TRP A   6      14.241   7.672  12.481  1.00  5.28           H  
ATOM     89  HZ3 TRP A   6      16.216   4.797  10.017  1.00  5.28           H  
ATOM     90  HH2 TRP A   6      16.131   6.136  12.066  1.00  5.28           H  
ATOM     91  N   ALA A   7      13.868   8.546   6.867  1.00  5.46           N  
ATOM     92  CA  ALA A   7      15.177   9.163   7.157  1.00  5.46           C  
ATOM     93  C   ALA A   7      16.428   8.266   7.070  1.00  5.46           C  
ATOM     94  O   ALA A   7      17.524   8.794   6.887  1.00  5.46           O  
ATOM     95  CB  ALA A   7      15.136   9.739   8.563  1.00  5.46           C  
ATOM     96  H   ALA A   7      13.040   9.016   7.248  1.00  5.46           H  
ATOM     97  HA  ALA A   7      15.306   9.974   6.443  1.00  5.46           H  
ATOM     98 1HB  ALA A   7      16.065  10.265   8.773  1.00  5.46           H  
ATOM     99 2HB  ALA A   7      14.305  10.429   8.644  1.00  5.46           H  
ATOM    100 3HB  ALA A   7      15.011   8.946   9.277  1.00  5.46           H  
ATOM    101  N   LEU A   8      16.284   6.943   7.179  1.00  5.73           N  
ATOM    102  CA  LEU A   8      17.371   5.961   7.113  1.00  5.73           C  
ATOM    103  C   LEU A   8      18.335   6.234   6.013  1.00  5.73           C  
ATOM    104  O   LEU A   8      19.549   6.071   6.197  1.00  5.73           O  
ATOM    105  CB  LEU A   8      16.838   4.552   6.909  1.00  5.73           C  
ATOM    106  CG  LEU A   8      17.875   3.531   6.757  1.00  5.73           C  
ATOM    107  CD1 LEU A   8      18.757   3.581   7.978  1.00  5.73           C  
ATOM    108  CD2 LEU A   8      17.175   2.188   6.610  1.00  5.73           C  
ATOM    109  H   LEU A   8      15.344   6.596   7.286  1.00  5.73           H  
ATOM    110  HA  LEU A   8      17.906   5.982   8.044  1.00  5.73           H  
ATOM    111 1HB  LEU A   8      16.290   4.247   7.755  1.00  5.73           H  
ATOM    112 2HB  LEU A   8      16.183   4.533   6.036  1.00  5.73           H  
ATOM    113  HG  LEU A   8      18.488   3.720   5.877  1.00  5.73           H  
ATOM    114 1HD1 LEU A   8      19.527   2.815   7.916  1.00  5.73           H  
ATOM    115 2HD1 LEU A   8      19.223   4.558   8.044  1.00  5.73           H  
ATOM    116 3HD1 LEU A   8      18.160   3.428   8.826  1.00  5.73           H  
ATOM    117 1HD2 LEU A   8      17.917   1.405   6.511  1.00  5.73           H  
ATOM    118 2HD2 LEU A   8      16.555   1.993   7.476  1.00  5.73           H  
ATOM    119 3HD2 LEU A   8      16.547   2.218   5.726  1.00  5.73           H  
ATOM    120  N   THR A   9      17.783   6.666   4.888  1.00  6.03           N  
ATOM    121  CA  THR A   9      18.509   6.999   3.674  1.00  6.03           C  
ATOM    122  C   THR A   9      19.755   7.849   3.969  1.00  6.03           C  
ATOM    123  O   THR A   9      20.776   7.721   3.292  1.00  6.03           O  
ATOM    124  CB  THR A   9      17.594   7.763   2.700  1.00  6.03           C  
ATOM    125  OG1 THR A   9      16.460   6.951   2.359  1.00  6.03           O  
ATOM    126  CG2 THR A   9      18.356   8.121   1.442  1.00  6.03           C  
ATOM    127  H   THR A   9      16.764   6.769   4.910  1.00  6.03           H  
ATOM    128  HA  THR A   9      18.832   6.072   3.202  1.00  6.03           H  
ATOM    129  HB  THR A   9      17.241   8.677   3.178  1.00  6.03           H  
ATOM    130  HG1 THR A   9      15.881   6.874   3.133  1.00  6.03           H  
ATOM    131 1HG2 THR A   9      17.701   8.664   0.763  1.00  6.03           H  
ATOM    132 2HG2 THR A   9      19.210   8.747   1.704  1.00  6.03           H  
ATOM    133 3HG2 THR A   9      18.708   7.211   0.958  1.00  6.03           H  
ATOM    134  N   GLY A  10      19.645   8.763   4.940  1.00  6.36           N  
ATOM    135  CA  GLY A  10      20.709   9.696   5.289  1.00  6.36           C  
ATOM    136  C   GLY A  10      21.766   9.140   6.268  1.00  6.36           C  
ATOM    137  O   GLY A  10      22.671   9.876   6.664  1.00  6.36           O  
ATOM    138  H   GLY A  10      18.787   8.790   5.490  1.00  6.36           H  
ATOM    139 1HA  GLY A  10      21.207  10.018   4.375  1.00  6.36           H  
ATOM    140 2HA  GLY A  10      20.258  10.586   5.724  1.00  6.36           H  
ATOM    141  N   GLY A  11      21.664   7.862   6.660  1.00  6.70           N  
ATOM    142  CA  GLY A  11      22.615   7.271   7.610  1.00  6.70           C  
ATOM    143  C   GLY A  11      22.144   7.324   9.068  1.00  6.70           C  
ATOM    144  O   GLY A  11      22.866   7.801   9.942  1.00  6.70           O  
ATOM    145  H   GLY A  11      20.905   7.289   6.302  1.00  6.70           H  
ATOM    146 1HA  GLY A  11      22.785   6.231   7.327  1.00  6.70           H  
ATOM    147 2HA  GLY A  11      23.574   7.777   7.519  1.00  6.70           H  
ATOM    148  N   MET A  12      20.943   6.811   9.333  1.00  7.04           N  
ATOM    149  CA  MET A  12      20.359   6.889  10.691  1.00  7.04           C  
ATOM    150  C   MET A  12      20.809   5.861  11.731  1.00  7.04           C  
ATOM    151  O   MET A  12      20.299   5.883  12.841  1.00  7.04           O  
ATOM    152  CB  MET A  12      18.849   6.828  10.627  1.00  7.04           C  
ATOM    153  CG  MET A  12      18.232   8.007   9.947  1.00  7.04           C  
ATOM    154  SD  MET A  12      18.476   9.529  10.808  1.00  7.04           S  
ATOM    155  CE  MET A  12      17.379   9.251  12.191  1.00  7.04           C  
ATOM    156  H   MET A  12      20.416   6.427   8.545  1.00  7.04           H  
ATOM    157  HA  MET A  12      20.629   7.864  11.095  1.00  7.04           H  
ATOM    158 1HB  MET A  12      18.542   5.912  10.148  1.00  7.04           H  
ATOM    159 2HB  MET A  12      18.457   6.798  11.641  1.00  7.04           H  
ATOM    160 1HG  MET A  12      18.688   8.108   8.970  1.00  7.04           H  
ATOM    161 2HG  MET A  12      17.173   7.852   9.822  1.00  7.04           H  
ATOM    162 1HE  MET A  12      17.404  10.113  12.856  1.00  7.04           H  
ATOM    163 2HE  MET A  12      16.365   9.111  11.822  1.00  7.04           H  
ATOM    164 3HE  MET A  12      17.694   8.362  12.738  1.00  7.04           H  
ATOM    165  N   GLU A  13      21.729   4.963  11.395  1.00  7.40           N  
ATOM    166  CA  GLU A  13      22.227   3.974  12.369  1.00  7.40           C  
ATOM    167  C   GLU A  13      21.170   3.087  13.050  1.00  7.40           C  
ATOM    168  O   GLU A  13      20.894   3.201  14.245  1.00  7.40           O  
ATOM    169  CB  GLU A  13      23.090   4.621  13.454  1.00  7.40           C  
ATOM    170  CG  GLU A  13      24.328   5.330  12.939  1.00  7.40           C  
ATOM    171  CD  GLU A  13      25.295   5.663  14.039  1.00  7.40           C  
ATOM    172  OE1 GLU A  13      24.962   5.433  15.182  1.00  7.40           O  
ATOM    173  OE2 GLU A  13      26.368   6.139  13.746  1.00  7.40           O  
ATOM    174  H   GLU A  13      22.114   4.991  10.462  1.00  7.40           H  
ATOM    175  HA  GLU A  13      22.888   3.303  11.822  1.00  7.40           H  
ATOM    176 1HB  GLU A  13      22.505   5.343  14.022  1.00  7.40           H  
ATOM    177 2HB  GLU A  13      23.413   3.850  14.152  1.00  7.40           H  
ATOM    178 1HG  GLU A  13      24.822   4.688  12.212  1.00  7.40           H  
ATOM    179 2HG  GLU A  13      24.026   6.246  12.430  1.00  7.40           H  
ATOM    180  N   LEU A  14      20.604   2.163  12.298  1.00  7.72           N  
ATOM    181  CA  LEU A  14      19.599   1.264  12.852  1.00  7.72           C  
ATOM    182  C   LEU A  14      20.202  -0.006  13.414  1.00  7.72           C  
ATOM    183  O   LEU A  14      19.489  -0.946  13.730  1.00  7.72           O  
ATOM    184  CB  LEU A  14      18.579   0.896  11.814  1.00  7.72           C  
ATOM    185  CG  LEU A  14      17.842   2.032  11.311  1.00  7.72           C  
ATOM    186  CD1 LEU A  14      16.905   1.539  10.263  1.00  7.72           C  
ATOM    187  CD2 LEU A  14      17.165   2.721  12.463  1.00  7.72           C  
ATOM    188  H   LEU A  14      20.860   2.098  11.324  1.00  7.72           H  
ATOM    189  HA  LEU A  14      19.087   1.779  13.652  1.00  7.72           H  
ATOM    190 1HB  LEU A  14      19.078   0.410  10.976  1.00  7.72           H  
ATOM    191 2HB  LEU A  14      17.864   0.202  12.256  1.00  7.72           H  
ATOM    192  HG  LEU A  14      18.526   2.737  10.861  1.00  7.72           H  
ATOM    193 1HD1 LEU A  14      16.340   2.362   9.841  1.00  7.72           H  
ATOM    194 2HD1 LEU A  14      17.480   1.061   9.480  1.00  7.72           H  
ATOM    195 3HD1 LEU A  14      16.236   0.832  10.698  1.00  7.72           H  
ATOM    196 1HD2 LEU A  14      16.623   3.587  12.119  1.00  7.72           H  
ATOM    197 2HD2 LEU A  14      16.477   2.038  12.962  1.00  7.72           H  
ATOM    198 3HD2 LEU A  14      17.917   3.037  13.160  1.00  7.72           H  
ATOM    199  N   THR A  15      21.501  -0.017  13.585  1.00  7.95           N  
ATOM    200  CA  THR A  15      22.243  -1.173  14.059  1.00  7.95           C  
ATOM    201  C   THR A  15      21.955  -1.841  15.446  1.00  7.95           C  
ATOM    202  O   THR A  15      22.014  -3.066  15.466  1.00  7.95           O  
ATOM    203  CB  THR A  15      23.752  -0.889  13.933  1.00  7.95           C  
ATOM    204  OG1 THR A  15      24.082  -0.700  12.548  1.00  7.95           O  
ATOM    205  CG2 THR A  15      24.557  -2.033  14.502  1.00  7.95           C  
ATOM    206  H   THR A  15      22.009   0.819  13.341  1.00  7.95           H  
ATOM    207  HA  THR A  15      22.043  -1.962  13.332  1.00  7.95           H  
ATOM    208  HB  THR A  15      23.995   0.010  14.456  1.00  7.95           H  
ATOM    209  HG1 THR A  15      23.895  -1.510  12.064  1.00  7.95           H  
ATOM    210 1HG2 THR A  15      25.619  -1.816  14.402  1.00  7.95           H  
ATOM    211 2HG2 THR A  15      24.310  -2.163  15.555  1.00  7.95           H  
ATOM    212 3HG2 THR A  15      24.321  -2.947  13.959  1.00  7.95           H  
ATOM    213  N   ARG A  16      21.721  -1.197  16.637  1.00  8.03           N  
ATOM    214  CA  ARG A  16      21.518   0.169  17.201  1.00  8.03           C  
ATOM    215  C   ARG A  16      20.085   0.739  17.172  1.00  8.03           C  
ATOM    216  O   ARG A  16      19.762   1.573  18.016  1.00  8.03           O  
ATOM    217  CB  ARG A  16      22.487   1.228  16.672  1.00  8.03           C  
ATOM    218  CG  ARG A  16      23.945   1.035  17.128  1.00  8.03           C  
ATOM    219  CD  ARG A  16      24.874   2.134  16.656  1.00  8.03           C  
ATOM    220  NE  ARG A  16      26.247   1.873  17.087  1.00  8.03           N  
ATOM    221  CZ  ARG A  16      27.294   2.730  16.998  1.00  8.03           C  
ATOM    222  NH1 ARG A  16      27.154   3.953  16.520  1.00  8.03           N  
ATOM    223  NH2 ARG A  16      28.490   2.328  17.411  1.00  8.03           N  
ATOM    224  H   ARG A  16      21.644  -1.878  17.381  1.00  8.03           H  
ATOM    225  HA  ARG A  16      21.780   0.095  18.253  1.00  8.03           H  
ATOM    226 1HB  ARG A  16      22.456   1.312  15.610  1.00  8.03           H  
ATOM    227 2HB  ARG A  16      22.172   2.199  17.057  1.00  8.03           H  
ATOM    228 1HG  ARG A  16      23.964   1.043  18.216  1.00  8.03           H  
ATOM    229 2HG  ARG A  16      24.328   0.083  16.782  1.00  8.03           H  
ATOM    230 1HD  ARG A  16      24.861   2.186  15.568  1.00  8.03           H  
ATOM    231 2HD  ARG A  16      24.561   3.095  17.064  1.00  8.03           H  
ATOM    232  HE  ARG A  16      26.438   0.959  17.468  1.00  8.03           H  
ATOM    233 1HH1 ARG A  16      26.243   4.312  16.192  1.00  8.03           H  
ATOM    234 2HH1 ARG A  16      27.949   4.565  16.467  1.00  8.03           H  
ATOM    235 1HH2 ARG A  16      28.612   1.394  17.783  1.00  8.03           H  
ATOM    236 2HH2 ARG A  16      29.278   2.954  17.354  1.00  8.03           H  
ATOM    237  N   ALA A  17      19.207   0.275  16.295  1.00  7.93           N  
ATOM    238  CA  ALA A  17      17.794   0.675  16.299  1.00  7.93           C  
ATOM    239  C   ALA A  17      17.527   2.157  16.541  1.00  7.93           C  
ATOM    240  O   ALA A  17      16.671   2.457  17.361  1.00  7.93           O  
ATOM    241  CB  ALA A  17      17.017  -0.077  17.366  1.00  7.93           C  
ATOM    242  H   ALA A  17      19.493  -0.403  15.595  1.00  7.93           H  
ATOM    243  HA  ALA A  17      17.388   0.421  15.319  1.00  7.93           H  
ATOM    244 1HB  ALA A  17      15.964   0.209  17.307  1.00  7.93           H  
ATOM    245 2HB  ALA A  17      17.101  -1.140  17.212  1.00  7.93           H  
ATOM    246 3HB  ALA A  17      17.405   0.180  18.350  1.00  7.93           H  
ATOM    247  N   ALA A  18      18.178   3.092  15.847  1.00  7.70           N  
ATOM    248  CA  ALA A  18      17.829   4.486  16.105  1.00  7.70           C  
ATOM    249  C   ALA A  18      16.320   4.648  16.045  1.00  7.70           C  
ATOM    250  O   ALA A  18      15.664   4.132  15.141  1.00  7.70           O  
ATOM    251  CB  ALA A  18      18.483   5.408  15.104  1.00  7.70           C  
ATOM    252  H   ALA A  18      18.935   2.874  15.202  1.00  7.70           H  
ATOM    253  HA  ALA A  18      18.166   4.742  17.109  1.00  7.70           H  
ATOM    254 1HB  ALA A  18      18.216   6.439  15.327  1.00  7.70           H  
ATOM    255 2HB  ALA A  18      19.567   5.290  15.169  1.00  7.70           H  
ATOM    256 3HB  ALA A  18      18.154   5.164  14.102  1.00  7.70           H  
ATOM    257  N   TYR A  19      15.790   5.391  17.014  1.00  7.41           N  
ATOM    258  CA  TYR A  19      14.355   5.575  17.177  1.00  7.41           C  
ATOM    259  C   TYR A  19      13.845   6.872  16.571  1.00  7.41           C  
ATOM    260  O   TYR A  19      14.596   7.834  16.405  1.00  7.41           O  
ATOM    261  CB  TYR A  19      14.016   5.510  18.665  1.00  7.41           C  
ATOM    262  CG  TYR A  19      14.322   4.156  19.257  1.00  7.41           C  
ATOM    263  CD1 TYR A  19      15.585   3.913  19.763  1.00  7.41           C  
ATOM    264  CD2 TYR A  19      13.370   3.161  19.281  1.00  7.41           C  
ATOM    265  CE1 TYR A  19      15.897   2.677  20.287  1.00  7.41           C  
ATOM    266  CE2 TYR A  19      13.682   1.920  19.803  1.00  7.41           C  
ATOM    267  CZ  TYR A  19      14.945   1.677  20.302  1.00  7.41           C  
ATOM    268  OH  TYR A  19      15.272   0.445  20.821  1.00  7.41           O  
ATOM    269  H   TYR A  19      16.409   5.800  17.696  1.00  7.41           H  
ATOM    270  HA  TYR A  19      13.861   4.751  16.672  1.00  7.41           H  
ATOM    271 1HB  TYR A  19      14.585   6.263  19.209  1.00  7.41           H  
ATOM    272 2HB  TYR A  19      12.956   5.720  18.811  1.00  7.41           H  
ATOM    273  HD1 TYR A  19      16.340   4.696  19.738  1.00  7.41           H  
ATOM    274  HD2 TYR A  19      12.381   3.351  18.884  1.00  7.41           H  
ATOM    275  HE1 TYR A  19      16.897   2.489  20.675  1.00  7.41           H  
ATOM    276  HE2 TYR A  19      12.931   1.138  19.811  1.00  7.41           H  
ATOM    277  HH  TYR A  19      16.225   0.407  20.955  1.00  7.41           H  
ATOM    278  N   VAL A  20      12.560   6.888  16.235  1.00  7.15           N  
ATOM    279  CA  VAL A  20      11.929   8.055  15.640  1.00  7.15           C  
ATOM    280  C   VAL A  20      11.393   9.052  16.662  1.00  7.15           C  
ATOM    281  O   VAL A  20      10.541   8.710  17.480  1.00  7.15           O  
ATOM    282  CB  VAL A  20      10.743   7.573  14.774  1.00  7.15           C  
ATOM    283  CG1 VAL A  20       9.989   8.744  14.144  1.00  7.15           C  
ATOM    284  CG2 VAL A  20      11.257   6.675  13.736  1.00  7.15           C  
ATOM    285  H   VAL A  20      12.002   6.065  16.402  1.00  7.15           H  
ATOM    286  HA  VAL A  20      12.663   8.557  15.008  1.00  7.15           H  
ATOM    287  HB  VAL A  20      10.034   7.034  15.405  1.00  7.15           H  
ATOM    288 1HG1 VAL A  20       9.159   8.363  13.546  1.00  7.15           H  
ATOM    289 2HG1 VAL A  20       9.601   9.391  14.923  1.00  7.15           H  
ATOM    290 3HG1 VAL A  20      10.664   9.307  13.509  1.00  7.15           H  
ATOM    291 1HG2 VAL A  20      10.434   6.344  13.146  1.00  7.15           H  
ATOM    292 2HG2 VAL A  20      11.940   7.218  13.135  1.00  7.15           H  
ATOM    293 3HG2 VAL A  20      11.762   5.825  14.180  1.00  7.15           H  
ATOM    294  N   SER A  21      11.875  10.292  16.607  1.00  6.95           N  
ATOM    295  CA  SER A  21      11.336  11.323  17.488  1.00  6.95           C  
ATOM    296  C   SER A  21       9.914  11.582  17.093  1.00  6.95           C  
ATOM    297  O   SER A  21       9.626  11.714  15.902  1.00  6.95           O  
ATOM    298  CB  SER A  21      12.078  12.645  17.388  1.00  6.95           C  
ATOM    299  OG  SER A  21      11.399  13.666  18.141  1.00  6.95           O  
ATOM    300  H   SER A  21      12.606  10.515  15.947  1.00  6.95           H  
ATOM    301  HA  SER A  21      11.361  10.962  18.517  1.00  6.95           H  
ATOM    302 1HB  SER A  21      13.094  12.526  17.759  1.00  6.95           H  
ATOM    303 2HB  SER A  21      12.143  12.945  16.342  1.00  6.95           H  
ATOM    304  HG  SER A  21      11.553  13.448  19.070  1.00  6.95           H  
ATOM    305  N   ALA A  22       9.058  11.835  18.062  1.00  6.83           N  
ATOM    306  CA  ALA A  22       7.699  12.191  17.722  1.00  6.83           C  
ATOM    307  C   ALA A  22       7.668  13.413  16.819  1.00  6.83           C  
ATOM    308  O   ALA A  22       6.792  13.520  15.963  1.00  6.83           O  
ATOM    309  CB  ALA A  22       6.898  12.473  18.975  1.00  6.83           C  
ATOM    310  H   ALA A  22       9.337  11.732  19.026  1.00  6.83           H  
ATOM    311  HA  ALA A  22       7.261  11.363  17.179  1.00  6.83           H  
ATOM    312 1HB  ALA A  22       5.873  12.721  18.700  1.00  6.83           H  
ATOM    313 2HB  ALA A  22       6.900  11.594  19.616  1.00  6.83           H  
ATOM    314 3HB  ALA A  22       7.341  13.310  19.508  1.00  6.83           H  
ATOM    315  N   SER A  23       8.620  14.344  17.003  1.00  6.78           N  
ATOM    316  CA  SER A  23       8.608  15.565  16.210  1.00  6.78           C  
ATOM    317  C   SER A  23       8.932  15.288  14.743  1.00  6.78           C  
ATOM    318  O   SER A  23       8.558  16.049  13.852  1.00  6.78           O  
ATOM    319  CB  SER A  23       9.592  16.562  16.796  1.00  6.78           C  
ATOM    320  OG  SER A  23      10.927  16.115  16.674  1.00  6.78           O  
ATOM    321  H   SER A  23       9.387  14.178  17.654  1.00  6.78           H  
ATOM    322  HA  SER A  23       7.606  15.997  16.261  1.00  6.78           H  
ATOM    323 1HB  SER A  23       9.479  17.518  16.287  1.00  6.78           H  
ATOM    324 2HB  SER A  23       9.357  16.722  17.846  1.00  6.78           H  
ATOM    325  HG  SER A  23      11.002  15.287  17.193  1.00  6.78           H  
ATOM    326  N   HIS A  24       9.610  14.174  14.487  1.00  6.76           N  
ATOM    327  CA  HIS A  24       9.957  13.790  13.136  1.00  6.76           C  
ATOM    328  C   HIS A  24       8.690  13.291  12.509  1.00  6.76           C  
ATOM    329  O   HIS A  24       8.306  13.699  11.411  1.00  6.76           O  
ATOM    330  CB  HIS A  24      11.012  12.687  13.115  1.00  6.76           C  
ATOM    331  CG  HIS A  24      11.451  12.308  11.762  1.00  6.76           C  
ATOM    332  ND1 HIS A  24      12.285  13.098  11.004  1.00  6.76           N  
ATOM    333  CD2 HIS A  24      11.163  11.230  11.010  1.00  6.76           C  
ATOM    334  CE1 HIS A  24      12.503  12.512   9.848  1.00  6.76           C  
ATOM    335  NE2 HIS A  24      11.833  11.375   9.825  1.00  6.76           N  
ATOM    336  H   HIS A  24       9.855  13.545  15.240  1.00  6.76           H  
ATOM    337  HA  HIS A  24      10.319  14.647  12.568  1.00  6.76           H  
ATOM    338 1HB  HIS A  24      11.881  13.012  13.682  1.00  6.76           H  
ATOM    339 2HB  HIS A  24      10.622  11.800  13.602  1.00  6.76           H  
ATOM    340  HD1 HIS A  24      12.671  13.984  11.274  1.00  6.76           H  
ATOM    341  HD2 HIS A  24      10.541  10.353  11.186  1.00  6.76           H  
ATOM    342  HE1 HIS A  24      13.145  12.979   9.101  1.00  6.76           H  
ATOM    343  N   LEU A  25       8.036  12.384  13.218  1.00  6.74           N  
ATOM    344  CA  LEU A  25       6.830  11.814  12.679  1.00  6.74           C  
ATOM    345  C   LEU A  25       5.789  12.897  12.429  1.00  6.74           C  
ATOM    346  O   LEU A  25       5.067  12.815  11.455  1.00  6.74           O  
ATOM    347  CB  LEU A  25       6.285  10.703  13.553  1.00  6.74           C  
ATOM    348  CG  LEU A  25       5.096   9.979  12.942  1.00  6.74           C  
ATOM    349  CD1 LEU A  25       5.520   9.402  11.573  1.00  6.74           C  
ATOM    350  CD2 LEU A  25       4.648   8.879  13.879  1.00  6.74           C  
ATOM    351  H   LEU A  25       8.394  12.106  14.136  1.00  6.74           H  
ATOM    352  HA  LEU A  25       7.077  11.367  11.715  1.00  6.74           H  
ATOM    353 1HB  LEU A  25       7.074   9.978  13.729  1.00  6.74           H  
ATOM    354 2HB  LEU A  25       5.979  11.132  14.512  1.00  6.74           H  
ATOM    355  HG  LEU A  25       4.275  10.680  12.782  1.00  6.74           H  
ATOM    356 1HD1 LEU A  25       4.679   8.881  11.114  1.00  6.74           H  
ATOM    357 2HD1 LEU A  25       5.836  10.218  10.915  1.00  6.74           H  
ATOM    358 3HD1 LEU A  25       6.344   8.712  11.706  1.00  6.74           H  
ATOM    359 1HD2 LEU A  25       3.798   8.352  13.447  1.00  6.74           H  
ATOM    360 2HD2 LEU A  25       5.463   8.179  14.034  1.00  6.74           H  
ATOM    361 3HD2 LEU A  25       4.356   9.322  14.829  1.00  6.74           H  
ATOM    362  N   GLU A  26       5.693  13.920  13.287  1.00  6.70           N  
ATOM    363  CA  GLU A  26       4.721  14.981  13.009  1.00  6.70           C  
ATOM    364  C   GLU A  26       5.034  15.688  11.679  1.00  6.70           C  
ATOM    365  O   GLU A  26       4.136  15.909  10.859  1.00  6.70           O  
ATOM    366  CB  GLU A  26       4.695  16.012  14.142  1.00  6.70           C  
ATOM    367  CG  GLU A  26       4.070  15.528  15.456  1.00  6.70           C  
ATOM    368  CD  GLU A  26       4.170  16.546  16.576  1.00  6.70           C  
ATOM    369  OE1 GLU A  26       4.821  17.550  16.393  1.00  6.70           O  
ATOM    370  OE2 GLU A  26       3.589  16.318  17.614  1.00  6.70           O  
ATOM    371  H   GLU A  26       6.271  13.947  14.126  1.00  6.70           H  
ATOM    372  HA  GLU A  26       3.733  14.525  12.929  1.00  6.70           H  
ATOM    373 1HB  GLU A  26       5.719  16.325  14.358  1.00  6.70           H  
ATOM    374 2HB  GLU A  26       4.148  16.896  13.815  1.00  6.70           H  
ATOM    375 1HG  GLU A  26       3.019  15.303  15.278  1.00  6.70           H  
ATOM    376 2HG  GLU A  26       4.556  14.608  15.760  1.00  6.70           H  
ATOM    377  N   GLN A  27       6.324  15.947  11.405  1.00  6.64           N  
ATOM    378  CA  GLN A  27       6.735  16.602  10.153  1.00  6.64           C  
ATOM    379  C   GLN A  27       6.327  15.765   8.954  1.00  6.64           C  
ATOM    380  O   GLN A  27       5.945  16.280   7.901  1.00  6.64           O  
ATOM    381  CB  GLN A  27       8.254  16.801  10.113  1.00  6.64           C  
ATOM    382  CG  GLN A  27       8.787  17.827  11.070  1.00  6.64           C  
ATOM    383  CD  GLN A  27      10.316  17.845  11.111  1.00  6.64           C  
ATOM    384  OE1 GLN A  27      10.996  16.885  10.719  1.00  6.64           O  
ATOM    385  NE2 GLN A  27      10.867  18.949  11.601  1.00  6.64           N  
ATOM    386  H   GLN A  27       7.039  15.737  12.108  1.00  6.64           H  
ATOM    387  HA  GLN A  27       6.237  17.570  10.086  1.00  6.64           H  
ATOM    388 1HB  GLN A  27       8.745  15.864  10.343  1.00  6.64           H  
ATOM    389 2HB  GLN A  27       8.558  17.081   9.108  1.00  6.64           H  
ATOM    390 1HG  GLN A  27       8.448  18.811  10.749  1.00  6.64           H  
ATOM    391 2HG  GLN A  27       8.410  17.621  12.059  1.00  6.64           H  
ATOM    392 1HE2 GLN A  27      11.861  19.028  11.664  1.00  6.64           H  
ATOM    393 2HE2 GLN A  27      10.285  19.700  11.914  1.00  6.64           H  
ATOM    394  N   TYR A  28       6.400  14.459   9.144  1.00  6.56           N  
ATOM    395  CA  TYR A  28       6.071  13.470   8.142  1.00  6.56           C  
ATOM    396  C   TYR A  28       4.842  12.663   8.547  1.00  6.56           C  
ATOM    397  O   TYR A  28       4.747  11.475   8.243  1.00  6.56           O  
ATOM    398  CB  TYR A  28       7.255  12.563   7.915  1.00  6.56           C  
ATOM    399  CG  TYR A  28       8.455  13.258   7.376  1.00  6.56           C  
ATOM    400  CD1 TYR A  28       9.427  13.727   8.228  1.00  6.56           C  
ATOM    401  CD2 TYR A  28       8.589  13.422   6.015  1.00  6.56           C  
ATOM    402  CE1 TYR A  28      10.529  14.373   7.729  1.00  6.56           C  
ATOM    403  CE2 TYR A  28       9.696  14.061   5.507  1.00  6.56           C  
ATOM    404  CZ  TYR A  28      10.665  14.539   6.362  1.00  6.56           C  
ATOM    405  OH  TYR A  28      11.773  15.183   5.856  1.00  6.56           O  
ATOM    406  H   TYR A  28       6.748  14.131  10.048  1.00  6.56           H  
ATOM    407  HA  TYR A  28       5.839  13.983   7.210  1.00  6.56           H  
ATOM    408 1HB  TYR A  28       7.526  12.075   8.856  1.00  6.56           H  
ATOM    409 2HB  TYR A  28       6.963  11.814   7.208  1.00  6.56           H  
ATOM    410  HD1 TYR A  28       9.324  13.594   9.294  1.00  6.56           H  
ATOM    411  HD2 TYR A  28       7.820  13.044   5.341  1.00  6.56           H  
ATOM    412  HE1 TYR A  28      11.291  14.749   8.410  1.00  6.56           H  
ATOM    413  HE2 TYR A  28       9.806  14.191   4.431  1.00  6.56           H  
ATOM    414  HH  TYR A  28      11.709  15.224   4.899  1.00  6.56           H  
ATOM    415  N   GLY A  29       3.874  13.329   9.189  1.00  6.43           N  
ATOM    416  CA  GLY A  29       2.638  12.723   9.704  1.00  6.43           C  
ATOM    417  C   GLY A  29       1.757  11.982   8.691  1.00  6.43           C  
ATOM    418  O   GLY A  29       0.804  11.305   9.081  1.00  6.43           O  
ATOM    419  H   GLY A  29       4.033  14.310   9.426  1.00  6.43           H  
ATOM    420 1HA  GLY A  29       2.903  12.030  10.502  1.00  6.43           H  
ATOM    421 2HA  GLY A  29       2.050  13.507  10.177  1.00  6.43           H  
ATOM    422  N   THR A  30       2.030  12.131   7.403  1.00  6.24           N  
ATOM    423  CA  THR A  30       1.265  11.426   6.386  1.00  6.24           C  
ATOM    424  C   THR A  30       1.298   9.923   6.577  1.00  6.24           C  
ATOM    425  O   THR A  30       2.343   9.324   6.844  1.00  6.24           O  
ATOM    426  CB  THR A  30       1.780  11.698   4.973  1.00  6.24           C  
ATOM    427  OG1 THR A  30       0.968  10.958   4.041  1.00  6.24           O  
ATOM    428  CG2 THR A  30       3.206  11.237   4.857  1.00  6.24           C  
ATOM    429  H   THR A  30       2.814  12.710   7.143  1.00  6.24           H  
ATOM    430  HA  THR A  30       0.227  11.752   6.452  1.00  6.24           H  
ATOM    431  HB  THR A  30       1.714  12.760   4.751  1.00  6.24           H  
ATOM    432  HG1 THR A  30       1.257  11.159   3.138  1.00  6.24           H  
ATOM    433 1HG2 THR A  30       3.570  11.411   3.844  1.00  6.24           H  
ATOM    434 2HG2 THR A  30       3.830  11.781   5.569  1.00  6.24           H  
ATOM    435 3HG2 THR A  30       3.240  10.188   5.078  1.00  6.24           H  
ATOM    436  N   ASN A  31       0.173   9.289   6.297  1.00  6.00           N  
ATOM    437  CA  ASN A  31       0.054   7.846   6.417  1.00  6.00           C  
ATOM    438  C   ASN A  31       0.842   7.112   5.340  1.00  6.00           C  
ATOM    439  O   ASN A  31       0.989   5.896   5.406  1.00  6.00           O  
ATOM    440  CB  ASN A  31      -1.404   7.438   6.366  1.00  6.00           C  
ATOM    441  CG  ASN A  31      -2.157   7.807   7.619  1.00  6.00           C  
ATOM    442  OD1 ASN A  31      -1.576   7.979   8.695  1.00  6.00           O  
ATOM    443  ND2 ASN A  31      -3.453   7.938   7.494  1.00  6.00           N  
ATOM    444  H   ASN A  31      -0.636   9.835   6.039  1.00  6.00           H  
ATOM    445  HA  ASN A  31       0.471   7.549   7.382  1.00  6.00           H  
ATOM    446 1HB  ASN A  31      -1.882   7.916   5.508  1.00  6.00           H  
ATOM    447 2HB  ASN A  31      -1.471   6.360   6.217  1.00  6.00           H  
ATOM    448 1HD2 ASN A  31      -4.009   8.184   8.288  1.00  6.00           H  
ATOM    449 2HD2 ASN A  31      -3.887   7.793   6.605  1.00  6.00           H  
ATOM    450  N   GLU A  32       1.343   7.845   4.344  1.00  5.78           N  
ATOM    451  CA  GLU A  32       2.125   7.231   3.286  1.00  5.78           C  
ATOM    452  C   GLU A  32       3.613   7.062   3.629  1.00  5.78           C  
ATOM    453  O   GLU A  32       4.335   6.436   2.850  1.00  5.78           O  
ATOM    454  CB  GLU A  32       2.003   8.047   1.998  1.00  5.78           C  
ATOM    455  CG  GLU A  32       0.601   8.066   1.391  1.00  5.78           C  
ATOM    456  CD  GLU A  32       0.502   8.887   0.121  1.00  5.78           C  
ATOM    457  OE1 GLU A  32       1.493   9.447  -0.287  1.00  5.78           O  
ATOM    458  OE2 GLU A  32      -0.568   8.949  -0.440  1.00  5.78           O  
ATOM    459  H   GLU A  32       1.184   8.856   4.325  1.00  5.78           H  
ATOM    460  HA  GLU A  32       1.713   6.238   3.100  1.00  5.78           H  
ATOM    461 1HB  GLU A  32       2.299   9.079   2.195  1.00  5.78           H  
ATOM    462 2HB  GLU A  32       2.687   7.646   1.252  1.00  5.78           H  
ATOM    463 1HG  GLU A  32       0.297   7.041   1.173  1.00  5.78           H  
ATOM    464 2HG  GLU A  32      -0.090   8.469   2.133  1.00  5.78           H  
ATOM    465  N   TYR A  33       4.071   7.610   4.766  1.00  5.62           N  
ATOM    466  CA  TYR A  33       5.489   7.550   5.158  1.00  5.62           C  
ATOM    467  C   TYR A  33       5.787   6.273   5.958  1.00  5.62           C  
ATOM    468  O   TYR A  33       5.116   5.988   6.951  1.00  5.62           O  
ATOM    469  CB  TYR A  33       5.828   8.846   5.903  1.00  5.62           C  
ATOM    470  CG  TYR A  33       7.267   9.120   6.325  1.00  5.62           C  
ATOM    471  CD1 TYR A  33       8.226   9.396   5.355  1.00  5.62           C  
ATOM    472  CD2 TYR A  33       7.598   9.211   7.670  1.00  5.62           C  
ATOM    473  CE1 TYR A  33       9.511   9.739   5.719  1.00  5.62           C  
ATOM    474  CE2 TYR A  33       8.882   9.573   8.040  1.00  5.62           C  
ATOM    475  CZ  TYR A  33       9.852   9.834   7.070  1.00  5.62           C  
ATOM    476  OH  TYR A  33      11.183  10.189   7.428  1.00  5.62           O  
ATOM    477  H   TYR A  33       3.421   8.100   5.388  1.00  5.62           H  
ATOM    478  HA  TYR A  33       6.089   7.510   4.265  1.00  5.62           H  
ATOM    479 1HB  TYR A  33       5.536   9.675   5.275  1.00  5.62           H  
ATOM    480 2HB  TYR A  33       5.201   8.909   6.798  1.00  5.62           H  
ATOM    481  HD1 TYR A  33       7.959   9.343   4.303  1.00  5.62           H  
ATOM    482  HD2 TYR A  33       6.836   9.023   8.434  1.00  5.62           H  
ATOM    483  HE1 TYR A  33      10.258   9.947   4.950  1.00  5.62           H  
ATOM    484  HE2 TYR A  33       9.128   9.661   9.097  1.00  5.62           H  
ATOM    485  HH  TYR A  33      11.212  10.574   8.320  1.00  5.62           H  
ATOM    486  N   SER A  34       6.769   5.478   5.505  1.00  5.57           N  
ATOM    487  CA  SER A  34       7.069   4.197   6.141  1.00  5.57           C  
ATOM    488  C   SER A  34       8.226   4.252   7.122  1.00  5.57           C  
ATOM    489  O   SER A  34       9.380   4.417   6.720  1.00  5.57           O  
ATOM    490  CB  SER A  34       7.425   3.176   5.072  1.00  5.57           C  
ATOM    491  OG  SER A  34       7.800   1.948   5.635  1.00  5.57           O  
ATOM    492  H   SER A  34       7.341   5.734   4.700  1.00  5.57           H  
ATOM    493  HA  SER A  34       6.181   3.864   6.679  1.00  5.57           H  
ATOM    494 1HB  SER A  34       6.596   3.026   4.410  1.00  5.57           H  
ATOM    495 2HB  SER A  34       8.245   3.562   4.466  1.00  5.57           H  
ATOM    496  HG  SER A  34       7.826   1.326   4.902  1.00  5.57           H  
ATOM    497  N   ILE A  35       7.963   4.029   8.406  1.00  5.65           N  
ATOM    498  CA  ILE A  35       9.094   4.090   9.310  1.00  5.65           C  
ATOM    499  C   ILE A  35       9.951   2.848   9.177  1.00  5.65           C  
ATOM    500  O   ILE A  35       9.655   1.793   9.722  1.00  5.65           O  
ATOM    501  CB  ILE A  35       8.688   4.246  10.792  1.00  5.65           C  
ATOM    502  CG1 ILE A  35       7.938   5.581  11.041  1.00  5.65           C  
ATOM    503  CG2 ILE A  35       9.903   4.108  11.649  1.00  5.65           C  
ATOM    504  CD1 ILE A  35       7.341   5.682  12.461  1.00  5.65           C  
ATOM    505  H   ILE A  35       7.021   3.870   8.727  1.00  5.65           H  
ATOM    506  HA  ILE A  35       9.699   4.952   9.049  1.00  5.65           H  
ATOM    507  HB  ILE A  35       7.994   3.451  11.059  1.00  5.65           H  
ATOM    508 1HG1 ILE A  35       8.634   6.409  10.895  1.00  5.65           H  
ATOM    509 2HG1 ILE A  35       7.128   5.676  10.313  1.00  5.65           H  
ATOM    510 1HG2 ILE A  35       9.619   4.181  12.699  1.00  5.65           H  
ATOM    511 2HG2 ILE A  35      10.343   3.137  11.471  1.00  5.65           H  
ATOM    512 3HG2 ILE A  35      10.615   4.892  11.394  1.00  5.65           H  
ATOM    513 1HD1 ILE A  35       6.833   6.629  12.580  1.00  5.65           H  
ATOM    514 2HD1 ILE A  35       6.630   4.869  12.613  1.00  5.65           H  
ATOM    515 3HD1 ILE A  35       8.134   5.606  13.200  1.00  5.65           H  
ATOM    516  N   ALA A  36      11.079   3.048   8.512  1.00  5.89           N  
ATOM    517  CA  ALA A  36      12.082   2.028   8.204  1.00  5.89           C  
ATOM    518  C   ALA A  36      13.021   1.795   9.366  1.00  5.89           C  
ATOM    519  O   ALA A  36      13.921   0.955   9.275  1.00  5.89           O  
ATOM    520  CB  ALA A  36      12.903   2.412   6.987  1.00  5.89           C  
ATOM    521  H   ALA A  36      11.155   3.962   8.087  1.00  5.89           H  
ATOM    522  HA  ALA A  36      11.561   1.101   7.990  1.00  5.89           H  
ATOM    523 1HB  ALA A  36      13.619   1.619   6.767  1.00  5.89           H  
ATOM    524 2HB  ALA A  36      12.237   2.553   6.136  1.00  5.89           H  
ATOM    525 3HB  ALA A  36      13.439   3.329   7.178  1.00  5.89           H  
ATOM    526  N   ALA A  37      12.807   2.526  10.464  1.00  6.28           N  
ATOM    527  CA  ALA A  37      13.683   2.524  11.634  1.00  6.28           C  
ATOM    528  C   ALA A  37      13.640   1.251  12.454  1.00  6.28           C  
ATOM    529  O   ALA A  37      13.434   1.287  13.653  1.00  6.28           O  
ATOM    530  CB  ALA A  37      13.289   3.647  12.568  1.00  6.28           C  
ATOM    531  H   ALA A  37      12.013   3.148  10.459  1.00  6.28           H  
ATOM    532  HA  ALA A  37      14.680   2.690  11.280  1.00  6.28           H  
ATOM    533 1HB  ALA A  37      13.971   3.679  13.412  1.00  6.28           H  
ATOM    534 2HB  ALA A  37      13.312   4.564  12.053  1.00  6.28           H  
ATOM    535 3HB  ALA A  37      12.294   3.477  12.928  1.00  6.28           H  
ATOM    536  N   TYR A  38      13.837   0.128  11.811  1.00  6.76           N  
ATOM    537  CA  TYR A  38      13.844  -1.150  12.454  1.00  6.76           C  
ATOM    538  C   TYR A  38      14.776  -2.041  11.699  1.00  6.76           C  
ATOM    539  O   TYR A  38      15.204  -3.071  12.201  1.00  6.76           O  
ATOM    540  CB  TYR A  38      12.445  -1.739  12.450  1.00  6.76           C  
ATOM    541  CG  TYR A  38      11.898  -1.979  11.069  1.00  6.76           C  
ATOM    542  CD1 TYR A  38      12.190  -3.158  10.401  1.00  6.76           C  
ATOM    543  CD2 TYR A  38      11.105  -1.026  10.468  1.00  6.76           C  
ATOM    544  CE1 TYR A  38      11.695  -3.379   9.132  1.00  6.76           C  
ATOM    545  CE2 TYR A  38      10.604  -1.250   9.200  1.00  6.76           C  
ATOM    546  CZ  TYR A  38      10.900  -2.414   8.532  1.00  6.76           C  
ATOM    547  OH  TYR A  38      10.399  -2.626   7.265  1.00  6.76           O  
ATOM    548  H   TYR A  38      14.015   0.166  10.819  1.00  6.76           H  
ATOM    549  HA  TYR A  38      14.208  -1.047  13.477  1.00  6.76           H  
ATOM    550 1HB  TYR A  38      12.445  -2.688  12.981  1.00  6.76           H  
ATOM    551 2HB  TYR A  38      11.774  -1.059  12.969  1.00  6.76           H  
ATOM    552  HD1 TYR A  38      12.817  -3.911  10.881  1.00  6.76           H  
ATOM    553  HD2 TYR A  38      10.871  -0.097  10.991  1.00  6.76           H  
ATOM    554  HE1 TYR A  38      11.931  -4.304   8.607  1.00  6.76           H  
ATOM    555  HE2 TYR A  38       9.975  -0.498   8.725  1.00  6.76           H  
ATOM    556  HH  TYR A  38       9.813  -1.901   7.031  1.00  6.76           H  
ATOM    557  N   ARG A  39      15.077  -1.625  10.471  1.00  7.23           N  
ATOM    558  CA  ARG A  39      15.747  -2.482   9.493  1.00  7.23           C  
ATOM    559  C   ARG A  39      16.986  -3.230   9.994  1.00  7.23           C  
ATOM    560  O   ARG A  39      17.214  -4.370   9.591  1.00  7.23           O  
ATOM    561  CB  ARG A  39      16.106  -1.684   8.248  1.00  7.23           C  
ATOM    562  CG  ARG A  39      16.678  -2.526   7.112  1.00  7.23           C  
ATOM    563  CD  ARG A  39      16.979  -1.721   5.891  1.00  7.23           C  
ATOM    564  NE  ARG A  39      15.771  -1.127   5.320  1.00  7.23           N  
ATOM    565  CZ  ARG A  39      15.749  -0.249   4.297  1.00  7.23           C  
ATOM    566  NH1 ARG A  39      16.872   0.122   3.718  1.00  7.23           N  
ATOM    567  NH2 ARG A  39      14.596   0.241   3.874  1.00  7.23           N  
ATOM    568  H   ARG A  39      14.726  -0.709  10.176  1.00  7.23           H  
ATOM    569  HA  ARG A  39      15.022  -3.234   9.182  1.00  7.23           H  
ATOM    570 1HB  ARG A  39      15.223  -1.158   7.881  1.00  7.23           H  
ATOM    571 2HB  ARG A  39      16.851  -0.941   8.495  1.00  7.23           H  
ATOM    572 1HG  ARG A  39      17.604  -2.996   7.446  1.00  7.23           H  
ATOM    573 2HG  ARG A  39      15.959  -3.300   6.840  1.00  7.23           H  
ATOM    574 1HD  ARG A  39      17.668  -0.923   6.147  1.00  7.23           H  
ATOM    575 2HD  ARG A  39      17.433  -2.361   5.136  1.00  7.23           H  
ATOM    576  HE  ARG A  39      14.885  -1.385   5.735  1.00  7.23           H  
ATOM    577 1HH1 ARG A  39      17.753  -0.252   4.040  1.00  7.23           H  
ATOM    578 2HH1 ARG A  39      16.852   0.779   2.951  1.00  7.23           H  
ATOM    579 1HH2 ARG A  39      13.733  -0.044   4.319  1.00  7.23           H  
ATOM    580 2HH2 ARG A  39      14.576   0.897   3.107  1.00  7.23           H  
ATOM    581  N   GLY A  40      17.810  -2.605  10.825  1.00  7.59           N  
ATOM    582  CA  GLY A  40      19.029  -3.265  11.288  1.00  7.59           C  
ATOM    583  C   GLY A  40      18.869  -4.207  12.503  1.00  7.59           C  
ATOM    584  O   GLY A  40      19.847  -4.847  12.899  1.00  7.59           O  
ATOM    585  H   GLY A  40      17.588  -1.677  11.146  1.00  7.59           H  
ATOM    586 1HA  GLY A  40      19.454  -3.829  10.460  1.00  7.59           H  
ATOM    587 2HA  GLY A  40      19.760  -2.499  11.538  1.00  7.59           H  
ATOM    588  N   THR A  41      17.674  -4.281  13.113  1.00  7.77           N  
ATOM    589  CA  THR A  41      17.478  -5.116  14.311  1.00  7.77           C  
ATOM    590  C   THR A  41      16.211  -5.964  14.243  1.00  7.77           C  
ATOM    591  O   THR A  41      15.490  -5.982  13.250  1.00  7.77           O  
ATOM    592  CB  THR A  41      17.392  -4.309  15.623  1.00  7.77           C  
ATOM    593  OG1 THR A  41      16.151  -3.589  15.659  1.00  7.77           O  
ATOM    594  CG2 THR A  41      18.549  -3.355  15.739  1.00  7.77           C  
ATOM    595  H   THR A  41      16.877  -3.768  12.736  1.00  7.77           H  
ATOM    596  HA  THR A  41      18.326  -5.796  14.392  1.00  7.77           H  
ATOM    597  HB  THR A  41      17.436  -4.987  16.468  1.00  7.77           H  
ATOM    598  HG1 THR A  41      16.083  -3.016  14.877  1.00  7.77           H  
ATOM    599 1HG2 THR A  41      18.495  -2.808  16.665  1.00  7.77           H  
ATOM    600 2HG2 THR A  41      19.485  -3.911  15.708  1.00  7.77           H  
ATOM    601 3HG2 THR A  41      18.507  -2.680  14.923  1.00  7.77           H  
ATOM    602  N   GLY A  42      15.946  -6.688  15.329  1.00  7.78           N  
ATOM    603  CA  GLY A  42      14.721  -7.468  15.462  1.00  7.78           C  
ATOM    604  C   GLY A  42      13.572  -6.666  16.120  1.00  7.78           C  
ATOM    605  O   GLY A  42      12.526  -7.238  16.431  1.00  7.78           O  
ATOM    606  H   GLY A  42      16.595  -6.670  16.101  1.00  7.78           H  
ATOM    607 1HA  GLY A  42      14.405  -7.812  14.477  1.00  7.78           H  
ATOM    608 2HA  GLY A  42      14.925  -8.358  16.055  1.00  7.78           H  
ATOM    609  N   ARG A  43      13.779  -5.360  16.373  1.00  7.70           N  
ATOM    610  CA  ARG A  43      12.767  -4.530  17.037  1.00  7.70           C  
ATOM    611  C   ARG A  43      12.115  -3.493  16.129  1.00  7.70           C  
ATOM    612  O   ARG A  43      12.796  -2.719  15.459  1.00  7.70           O  
ATOM    613  CB  ARG A  43      13.358  -3.780  18.222  1.00  7.70           C  
ATOM    614  CG  ARG A  43      12.348  -2.873  18.918  1.00  7.70           C  
ATOM    615  CD  ARG A  43      12.848  -2.234  20.147  1.00  7.70           C  
ATOM    616  NE  ARG A  43      11.826  -1.361  20.714  1.00  7.70           N  
ATOM    617  CZ  ARG A  43      11.942  -0.674  21.868  1.00  7.70           C  
ATOM    618  NH1 ARG A  43      13.038  -0.767  22.585  1.00  7.70           N  
ATOM    619  NH2 ARG A  43      10.949   0.096  22.277  1.00  7.70           N  
ATOM    620  H   ARG A  43      14.648  -4.910  16.091  1.00  7.70           H  
ATOM    621  HA  ARG A  43      11.983  -5.188  17.410  1.00  7.70           H  
ATOM    622 1HB  ARG A  43      13.742  -4.487  18.953  1.00  7.70           H  
ATOM    623 2HB  ARG A  43      14.193  -3.160  17.885  1.00  7.70           H  
ATOM    624 1HG  ARG A  43      12.095  -2.065  18.239  1.00  7.70           H  
ATOM    625 2HG  ARG A  43      11.447  -3.436  19.158  1.00  7.70           H  
ATOM    626 1HD  ARG A  43      13.104  -2.990  20.885  1.00  7.70           H  
ATOM    627 2HD  ARG A  43      13.725  -1.630  19.914  1.00  7.70           H  
ATOM    628  HE  ARG A  43      10.964  -1.255  20.185  1.00  7.70           H  
ATOM    629 1HH1 ARG A  43      13.799  -1.354  22.271  1.00  7.70           H  
ATOM    630 2HH1 ARG A  43      13.123  -0.248  23.446  1.00  7.70           H  
ATOM    631 1HH2 ARG A  43      10.106   0.167  21.723  1.00  7.70           H  
ATOM    632 2HH2 ARG A  43      11.034   0.613  23.139  1.00  7.70           H  
ATOM    633  N   GLU A  44      10.784  -3.445  16.158  1.00  7.61           N  
ATOM    634  CA  GLU A  44      10.033  -2.462  15.386  1.00  7.61           C  
ATOM    635  C   GLU A  44      10.000  -1.121  16.109  1.00  7.61           C  
ATOM    636  O   GLU A  44       9.979  -1.080  17.344  1.00  7.61           O  
ATOM    637  CB  GLU A  44       8.609  -2.955  15.128  1.00  7.61           C  
ATOM    638  CG  GLU A  44       8.538  -4.198  14.246  1.00  7.61           C  
ATOM    639  CD  GLU A  44       7.123  -4.666  13.980  1.00  7.61           C  
ATOM    640  OE1 GLU A  44       6.205  -4.011  14.415  1.00  7.61           O  
ATOM    641  OE2 GLU A  44       6.966  -5.681  13.342  1.00  7.61           O  
ATOM    642  H   GLU A  44      10.282  -4.115  16.724  1.00  7.61           H  
ATOM    643  HA  GLU A  44      10.523  -2.323  14.431  1.00  7.61           H  
ATOM    644 1HB  GLU A  44       8.124  -3.182  16.077  1.00  7.61           H  
ATOM    645 2HB  GLU A  44       8.032  -2.164  14.646  1.00  7.61           H  
ATOM    646 1HG  GLU A  44       9.020  -3.976  13.293  1.00  7.61           H  
ATOM    647 2HG  GLU A  44       9.099  -5.000  14.726  1.00  7.61           H  
ATOM    648  N   VAL A  45       9.964  -0.038  15.342  1.00  7.59           N  
ATOM    649  CA  VAL A  45       9.884   1.307  15.892  1.00  7.59           C  
ATOM    650  C   VAL A  45       8.687   2.103  15.410  1.00  7.59           C  
ATOM    651  O   VAL A  45       8.376   2.143  14.219  1.00  7.59           O  
ATOM    652  CB  VAL A  45      11.166   2.090  15.587  1.00  7.59           C  
ATOM    653  CG1 VAL A  45      11.047   3.533  16.050  1.00  7.59           C  
ATOM    654  CG2 VAL A  45      12.358   1.410  16.305  1.00  7.59           C  
ATOM    655  H   VAL A  45       9.997  -0.151  14.339  1.00  7.59           H  
ATOM    656  HA  VAL A  45       9.808   1.218  16.976  1.00  7.59           H  
ATOM    657  HB  VAL A  45      11.325   2.102  14.520  1.00  7.59           H  
ATOM    658 1HG1 VAL A  45      11.961   4.035  15.803  1.00  7.59           H  
ATOM    659 2HG1 VAL A  45      10.222   4.022  15.537  1.00  7.59           H  
ATOM    660 3HG1 VAL A  45      10.880   3.567  17.121  1.00  7.59           H  
ATOM    661 1HG2 VAL A  45      13.279   1.960  16.092  1.00  7.59           H  
ATOM    662 2HG2 VAL A  45      12.178   1.402  17.367  1.00  7.59           H  
ATOM    663 3HG2 VAL A  45      12.469   0.384  15.955  1.00  7.59           H  
ATOM    664  N   SER A  46       8.029   2.738  16.364  1.00  7.70           N  
ATOM    665  CA  SER A  46       6.888   3.598  16.127  1.00  7.70           C  
ATOM    666  C   SER A  46       6.856   4.634  17.239  1.00  7.70           C  
ATOM    667  O   SER A  46       7.542   4.480  18.251  1.00  7.70           O  
ATOM    668  CB  SER A  46       5.609   2.786  16.076  1.00  7.70           C  
ATOM    669  OG  SER A  46       5.330   2.201  17.316  1.00  7.70           O  
ATOM    670  H   SER A  46       8.349   2.623  17.315  1.00  7.70           H  
ATOM    671  HA  SER A  46       7.021   4.113  15.174  1.00  7.70           H  
ATOM    672 1HB  SER A  46       4.783   3.430  15.782  1.00  7.70           H  
ATOM    673 2HB  SER A  46       5.704   2.009  15.316  1.00  7.70           H  
ATOM    674  HG  SER A  46       5.182   2.933  17.926  1.00  7.70           H  
ATOM    675  N   VAL A  47       6.082   5.691  17.054  1.00  7.97           N  
ATOM    676  CA  VAL A  47       5.989   6.744  18.061  1.00  7.97           C  
ATOM    677  C   VAL A  47       4.878   6.545  19.088  1.00  7.97           C  
ATOM    678  O   VAL A  47       3.718   6.330  18.736  1.00  7.97           O  
ATOM    679  CB  VAL A  47       5.813   8.096  17.366  1.00  7.97           C  
ATOM    680  CG1 VAL A  47       5.594   9.186  18.389  1.00  7.97           C  
ATOM    681  CG2 VAL A  47       7.084   8.402  16.539  1.00  7.97           C  
ATOM    682  H   VAL A  47       5.541   5.768  16.205  1.00  7.97           H  
ATOM    683  HA  VAL A  47       6.939   6.772  18.598  1.00  7.97           H  
ATOM    684  HB  VAL A  47       4.942   8.057  16.727  1.00  7.97           H  
ATOM    685 1HG1 VAL A  47       5.459  10.129  17.878  1.00  7.97           H  
ATOM    686 2HG1 VAL A  47       4.701   8.971  18.974  1.00  7.97           H  
ATOM    687 3HG1 VAL A  47       6.457   9.242  19.051  1.00  7.97           H  
ATOM    688 1HG2 VAL A  47       6.974   9.352  16.044  1.00  7.97           H  
ATOM    689 2HG2 VAL A  47       7.951   8.444  17.202  1.00  7.97           H  
ATOM    690 3HG2 VAL A  47       7.242   7.625  15.794  1.00  7.97           H  
ATOM    691  N   THR A  48       5.259   6.642  20.360  1.00  8.42           N  
ATOM    692  CA  THR A  48       4.348   6.510  21.485  1.00  8.42           C  
ATOM    693  C   THR A  48       3.985   7.904  22.024  1.00  8.42           C  
ATOM    694  O   THR A  48       4.896   8.693  22.296  1.00  8.42           O  
ATOM    695  CB  THR A  48       5.008   5.691  22.616  1.00  8.42           C  
ATOM    696  OG1 THR A  48       5.316   4.377  22.138  1.00  8.42           O  
ATOM    697  CG2 THR A  48       4.100   5.591  23.829  1.00  8.42           C  
ATOM    698  H   THR A  48       6.237   6.811  20.548  1.00  8.42           H  
ATOM    699  HA  THR A  48       3.472   5.983  21.134  1.00  8.42           H  
ATOM    700  HB  THR A  48       5.933   6.180  22.914  1.00  8.42           H  
ATOM    701  HG1 THR A  48       5.675   3.850  22.856  1.00  8.42           H  
ATOM    702 1HG2 THR A  48       4.599   5.016  24.606  1.00  8.42           H  
ATOM    703 2HG2 THR A  48       3.879   6.588  24.204  1.00  8.42           H  
ATOM    704 3HG2 THR A  48       3.175   5.095  23.556  1.00  8.42           H  
ATOM    705  N   PRO A  49       2.691   8.265  22.165  1.00  9.10           N  
ATOM    706  CA  PRO A  49       2.272   9.554  22.677  1.00  9.10           C  
ATOM    707  C   PRO A  49       2.685   9.659  24.134  1.00  9.10           C  
ATOM    708  O   PRO A  49       2.587   8.698  24.897  1.00  9.10           O  
ATOM    709  CB  PRO A  49       0.750   9.522  22.496  1.00  9.10           C  
ATOM    710  CG  PRO A  49       0.390   8.048  22.461  1.00  9.10           C  
ATOM    711  CD  PRO A  49       1.586   7.356  21.815  1.00  9.10           C  
ATOM    712  HA  PRO A  49       2.731  10.353  22.078  1.00  9.10           H  
ATOM    713 1HB  PRO A  49       0.266  10.056  23.328  1.00  9.10           H  
ATOM    714 2HB  PRO A  49       0.472  10.053  21.573  1.00  9.10           H  
ATOM    715 1HG  PRO A  49       0.198   7.689  23.484  1.00  9.10           H  
ATOM    716 2HG  PRO A  49      -0.545   7.901  21.896  1.00  9.10           H  
ATOM    717 1HD  PRO A  49       1.690   6.380  22.289  1.00  9.10           H  
ATOM    718 2HD  PRO A  49       1.472   7.286  20.719  1.00  9.10           H  
ATOM    719  N   GLN A  50       3.077  10.846  24.554  1.00 10.09           N  
ATOM    720  CA  GLN A  50       3.565  10.999  25.917  1.00 10.09           C  
ATOM    721  C   GLN A  50       2.480  11.291  26.945  1.00 10.09           C  
ATOM    722  O   GLN A  50       2.398  12.383  27.513  1.00 10.09           O  
ATOM    723  CB  GLN A  50       4.663  12.047  25.925  1.00 10.09           C  
ATOM    724  CG  GLN A  50       5.843  11.644  25.028  1.00 10.09           C  
ATOM    725  CD  GLN A  50       6.559  10.393  25.542  1.00 10.09           C  
ATOM    726  OE1 GLN A  50       7.143  10.431  26.632  1.00 10.09           O  
ATOM    727  NE2 GLN A  50       6.523   9.288  24.779  1.00 10.09           N  
ATOM    728  H   GLN A  50       3.100  11.630  23.919  1.00 10.09           H  
ATOM    729  HA  GLN A  50       4.029  10.055  26.204  1.00 10.09           H  
ATOM    730 1HB  GLN A  50       4.268  13.003  25.586  1.00 10.09           H  
ATOM    731 2HB  GLN A  50       5.033  12.176  26.939  1.00 10.09           H  
ATOM    732 1HG  GLN A  50       5.469  11.427  24.025  1.00 10.09           H  
ATOM    733 2HG  GLN A  50       6.561  12.460  24.991  1.00 10.09           H  
ATOM    734 1HE2 GLN A  50       6.980   8.458  25.092  1.00 10.09           H  
ATOM    735 2HE2 GLN A  50       6.034   9.269  23.876  1.00 10.09           H  
ATOM    736  N   SER A  51       1.682  10.264  27.226  1.00 11.26           N  
ATOM    737  CA  SER A  51       0.552  10.352  28.163  1.00 11.26           C  
ATOM    738  C   SER A  51       1.006  10.657  29.594  1.00 11.26           C  
ATOM    739  O   SER A  51       0.247  11.176  30.407  1.00 11.26           O  
ATOM    740  CB  SER A  51      -0.241   9.059  28.142  1.00 11.26           C  
ATOM    741  OG  SER A  51       0.508   7.997  28.673  1.00 11.26           O  
ATOM    742  H   SER A  51       1.857   9.407  26.694  1.00 11.26           H  
ATOM    743  HA  SER A  51      -0.101  11.164  27.836  1.00 11.26           H  
ATOM    744 1HB  SER A  51      -1.163   9.182  28.711  1.00 11.26           H  
ATOM    745 2HB  SER A  51      -0.516   8.829  27.112  1.00 11.26           H  
ATOM    746  HG  SER A  51       0.052   7.193  28.408  1.00 11.26           H  
ATOM    747  N   GLY A  52       2.281  10.398  29.876  1.00 12.36           N  
ATOM    748  CA  GLY A  52       2.876  10.645  31.184  1.00 12.36           C  
ATOM    749  C   GLY A  52       2.977  12.138  31.501  1.00 12.36           C  
ATOM    750  O   GLY A  52       3.226  12.517  32.646  1.00 12.36           O  
ATOM    751  H   GLY A  52       2.845   9.983  29.151  1.00 12.36           H  
ATOM    752 1HA  GLY A  52       2.278  10.149  31.948  1.00 12.36           H  
ATOM    753 2HA  GLY A  52       3.868  10.198  31.216  1.00 12.36           H  
ATOM    754  N   LYS A  53       2.754  12.993  30.497  1.00 13.39           N  
ATOM    755  CA  LYS A  53       2.798  14.436  30.684  1.00 13.39           C  
ATOM    756  C   LYS A  53       1.448  14.984  31.145  1.00 13.39           C  
ATOM    757  O   LYS A  53       1.313  16.182  31.398  1.00 13.39           O  
ATOM    758  CB  LYS A  53       3.220  15.137  29.396  1.00 13.39           C  
ATOM    759  CG  LYS A  53       4.652  14.844  28.958  1.00 13.39           C  
ATOM    760  CD  LYS A  53       5.009  15.615  27.692  1.00 13.39           C  
ATOM    761  CE  LYS A  53       6.448  15.354  27.261  1.00 13.39           C  
ATOM    762  NZ  LYS A  53       6.807  16.121  26.029  1.00 13.39           N  
ATOM    763  H   LYS A  53       2.558  12.640  29.559  1.00 13.39           H  
ATOM    764  HA  LYS A  53       3.530  14.662  31.457  1.00 13.39           H  
ATOM    765 1HB  LYS A  53       2.557  14.824  28.587  1.00 13.39           H  
ATOM    766 2HB  LYS A  53       3.112  16.212  29.513  1.00 13.39           H  
ATOM    767 1HG  LYS A  53       5.340  15.120  29.755  1.00 13.39           H  
ATOM    768 2HG  LYS A  53       4.753  13.777  28.767  1.00 13.39           H  
ATOM    769 1HD  LYS A  53       4.338  15.309  26.887  1.00 13.39           H  
ATOM    770 2HD  LYS A  53       4.876  16.681  27.865  1.00 13.39           H  
ATOM    771 1HE  LYS A  53       7.120  15.646  28.066  1.00 13.39           H  
ATOM    772 2HE  LYS A  53       6.575  14.290  27.064  1.00 13.39           H  
ATOM    773 1HZ  LYS A  53       7.765  15.922  25.776  1.00 13.39           H  
ATOM    774 2HZ  LYS A  53       6.196  15.850  25.271  1.00 13.39           H  
ATOM    775 3HZ  LYS A  53       6.704  17.111  26.206  1.00 13.39           H  
ATOM    776  N   GLY A  54       0.452  14.108  31.275  1.00 14.39           N  
ATOM    777  CA  GLY A  54      -0.878  14.518  31.693  1.00 14.39           C  
ATOM    778  C   GLY A  54      -1.914  13.413  31.472  1.00 14.39           C  
ATOM    779  O   GLY A  54      -2.802  13.565  30.635  1.00 14.39           O  
ATOM    780  H   GLY A  54       0.607  13.126  31.047  1.00 14.39           H  
ATOM    781 1HA  GLY A  54      -0.864  14.847  32.728  1.00 14.39           H  
ATOM    782 2HA  GLY A  54      -1.169  15.391  31.110  1.00 14.39           H  
ATOM    783  N   PRO A  55      -1.836  12.295  32.235  1.00 15.43           N  
ATOM    784  CA  PRO A  55      -2.718  11.132  32.171  1.00 15.43           C  
ATOM    785  C   PRO A  55      -4.146  11.451  32.628  1.00 15.43           C  
ATOM    786  O   PRO A  55      -5.093  10.724  32.319  1.00 15.43           O  
ATOM    787  CB  PRO A  55      -2.036  10.150  33.125  1.00 15.43           C  
ATOM    788  CG  PRO A  55      -1.257  11.011  34.091  1.00 15.43           C  
ATOM    789  CD  PRO A  55      -0.780  12.185  33.281  1.00 15.43           C  
ATOM    790  HA  PRO A  55      -2.717  10.741  31.143  1.00 15.43           H  
ATOM    791 1HB  PRO A  55      -2.789   9.565  33.628  1.00 15.43           H  
ATOM    792 2HB  PRO A  55      -1.400   9.455  32.555  1.00 15.43           H  
ATOM    793 1HG  PRO A  55      -1.912  11.310  34.926  1.00 15.43           H  
ATOM    794 2HG  PRO A  55      -0.428  10.438  34.526  1.00 15.43           H  
ATOM    795 1HD  PRO A  55      -0.743  13.057  33.933  1.00 15.43           H  
ATOM    796 2HD  PRO A  55       0.197  11.948  32.844  1.00 15.43           H  
ATOM    797  N   GLY A  56      -4.283  12.563  33.346  1.00 16.58           N  
ATOM    798  CA  GLY A  56      -5.546  13.052  33.873  1.00 16.58           C  
ATOM    799  C   GLY A  56      -5.847  12.541  35.289  1.00 16.58           C  
ATOM    800  O   GLY A  56      -5.203  11.607  35.777  1.00 16.58           O  
ATOM    801  H   GLY A  56      -3.457  13.103  33.546  1.00 16.58           H  
ATOM    802 1HA  GLY A  56      -5.513  14.139  33.863  1.00 16.58           H  
ATOM    803 2HA  GLY A  56      -6.346  12.748  33.199  1.00 16.58           H  
ATOM    804  N   PRO A  57      -6.826  13.166  35.969  1.00 17.62           N  
ATOM    805  CA  PRO A  57      -7.282  12.868  37.311  1.00 17.62           C  
ATOM    806  C   PRO A  57      -8.023  11.558  37.308  1.00 17.62           C  
ATOM    807  O   PRO A  57      -8.541  11.140  36.272  1.00 17.62           O  
ATOM    808  CB  PRO A  57      -8.207  14.047  37.629  1.00 17.62           C  
ATOM    809  CG  PRO A  57      -8.720  14.499  36.279  1.00 17.62           C  
ATOM    810  CD  PRO A  57      -7.563  14.278  35.325  1.00 17.62           C  
ATOM    811  HA  PRO A  57      -6.418  12.834  37.994  1.00 17.62           H  
ATOM    812 1HB  PRO A  57      -9.015  13.716  38.300  1.00 17.62           H  
ATOM    813 2HB  PRO A  57      -7.650  14.832  38.161  1.00 17.62           H  
ATOM    814 1HG  PRO A  57      -9.613  13.916  36.004  1.00 17.62           H  
ATOM    815 2HG  PRO A  57      -9.036  15.553  36.328  1.00 17.62           H  
ATOM    816 1HD  PRO A  57      -7.956  13.988  34.341  1.00 17.62           H  
ATOM    817 2HD  PRO A  57      -6.946  15.188  35.284  1.00 17.62           H  
ATOM    818  N   GLY A  58      -8.073  10.873  38.442  1.00 18.05           N  
ATOM    819  CA  GLY A  58      -8.864   9.644  38.536  1.00 18.05           C  
ATOM    820  C   GLY A  58      -8.138   8.429  37.955  1.00 18.05           C  
ATOM    821  O   GLY A  58      -7.889   7.448  38.657  1.00 18.05           O  
ATOM    822  H   GLY A  58      -7.597  11.223  39.262  1.00 18.05           H  
ATOM    823 1HA  GLY A  58      -9.109   9.453  39.582  1.00 18.05           H  
ATOM    824 2HA  GLY A  58      -9.810   9.787  38.012  1.00 18.05           H  
ATOM    825  N   TYR A  59      -7.734   8.546  36.694  1.00 17.57           N  
ATOM    826  CA  TYR A  59      -7.032   7.508  35.950  1.00 17.57           C  
ATOM    827  C   TYR A  59      -5.852   6.944  36.723  1.00 17.57           C  
ATOM    828  O   TYR A  59      -5.720   5.725  36.852  1.00 17.57           O  
ATOM    829  CB  TYR A  59      -6.520   8.095  34.635  1.00 17.57           C  
ATOM    830  CG  TYR A  59      -5.704   7.149  33.786  1.00 17.57           C  
ATOM    831  CD1 TYR A  59      -6.324   6.254  32.932  1.00 17.57           C  
ATOM    832  CD2 TYR A  59      -4.328   7.181  33.870  1.00 17.57           C  
ATOM    833  CE1 TYR A  59      -5.560   5.409  32.151  1.00 17.57           C  
ATOM    834  CE2 TYR A  59      -3.562   6.344  33.096  1.00 17.57           C  
ATOM    835  CZ  TYR A  59      -4.171   5.460  32.234  1.00 17.57           C  
ATOM    836  OH  TYR A  59      -3.405   4.625  31.450  1.00 17.57           O  
ATOM    837  H   TYR A  59      -7.981   9.412  36.222  1.00 17.57           H  
ATOM    838  HA  TYR A  59      -7.728   6.694  35.746  1.00 17.57           H  
ATOM    839 1HB  TYR A  59      -7.367   8.439  34.041  1.00 17.57           H  
ATOM    840 2HB  TYR A  59      -5.906   8.977  34.846  1.00 17.57           H  
ATOM    841  HD1 TYR A  59      -7.411   6.225  32.869  1.00 17.57           H  
ATOM    842  HD2 TYR A  59      -3.853   7.879  34.551  1.00 17.57           H  
ATOM    843  HE1 TYR A  59      -6.044   4.710  31.471  1.00 17.57           H  
ATOM    844  HE2 TYR A  59      -2.475   6.381  33.166  1.00 17.57           H  
ATOM    845  HH  TYR A  59      -2.475   4.777  31.636  1.00 17.57           H  
ATOM    846  N   GLY A  60      -4.999   7.817  37.254  1.00 16.15           N  
ATOM    847  CA  GLY A  60      -3.832   7.349  37.994  1.00 16.15           C  
ATOM    848  C   GLY A  60      -4.200   6.479  39.204  1.00 16.15           C  
ATOM    849  O   GLY A  60      -3.476   5.542  39.549  1.00 16.15           O  
ATOM    850  H   GLY A  60      -5.156   8.810  37.124  1.00 16.15           H  
ATOM    851 1HA  GLY A  60      -3.190   6.780  37.321  1.00 16.15           H  
ATOM    852 2HA  GLY A  60      -3.254   8.211  38.328  1.00 16.15           H  
ATOM    853  N   ARG A  61      -5.324   6.776  39.861  1.00 14.23           N  
ATOM    854  CA  ARG A  61      -5.701   6.010  41.036  1.00 14.23           C  
ATOM    855  C   ARG A  61      -6.298   4.694  40.597  1.00 14.23           C  
ATOM    856  O   ARG A  61      -6.049   3.649  41.199  1.00 14.23           O  
ATOM    857  CB  ARG A  61      -6.691   6.776  41.895  1.00 14.23           C  
ATOM    858  CG  ARG A  61      -6.108   8.003  42.584  1.00 14.23           C  
ATOM    859  CD  ARG A  61      -7.129   8.739  43.381  1.00 14.23           C  
ATOM    860  NE  ARG A  61      -6.561   9.912  44.037  1.00 14.23           N  
ATOM    861  CZ  ARG A  61      -7.263  10.811  44.758  1.00 14.23           C  
ATOM    862  NH1 ARG A  61      -8.561  10.667  44.913  1.00 14.23           N  
ATOM    863  NH2 ARG A  61      -6.643  11.840  45.309  1.00 14.23           N  
ATOM    864  H   ARG A  61      -5.951   7.495  39.520  1.00 14.23           H  
ATOM    865  HA  ARG A  61      -4.808   5.810  41.628  1.00 14.23           H  
ATOM    866 1HB  ARG A  61      -7.523   7.106  41.276  1.00 14.23           H  
ATOM    867 2HB  ARG A  61      -7.095   6.117  42.664  1.00 14.23           H  
ATOM    868 1HG  ARG A  61      -5.305   7.696  43.253  1.00 14.23           H  
ATOM    869 2HG  ARG A  61      -5.710   8.682  41.828  1.00 14.23           H  
ATOM    870 1HD  ARG A  61      -7.932   9.072  42.723  1.00 14.23           H  
ATOM    871 2HD  ARG A  61      -7.537   8.081  44.149  1.00 14.23           H  
ATOM    872  HE  ARG A  61      -5.565  10.061  43.946  1.00 14.23           H  
ATOM    873 1HH1 ARG A  61      -9.036   9.883  44.492  1.00 14.23           H  
ATOM    874 2HH1 ARG A  61      -9.082  11.343  45.452  1.00 14.23           H  
ATOM    875 1HH2 ARG A  61      -5.645  11.952  45.190  1.00 14.23           H  
ATOM    876 2HH2 ARG A  61      -7.165  12.514  45.849  1.00 14.23           H  
ATOM    877  N   LYS A  62      -7.051   4.729  39.497  1.00 12.34           N  
ATOM    878  CA  LYS A  62      -7.670   3.508  39.012  1.00 12.34           C  
ATOM    879  C   LYS A  62      -6.589   2.524  38.602  1.00 12.34           C  
ATOM    880  O   LYS A  62      -6.671   1.334  38.924  1.00 12.34           O  
ATOM    881  CB  LYS A  62      -8.587   3.805  37.826  1.00 12.34           C  
ATOM    882  CG  LYS A  62      -9.860   4.560  38.191  1.00 12.34           C  
ATOM    883  CD  LYS A  62     -10.713   4.837  36.960  1.00 12.34           C  
ATOM    884  CE  LYS A  62     -11.977   5.602  37.323  1.00 12.34           C  
ATOM    885  NZ  LYS A  62     -12.818   5.885  36.125  1.00 12.34           N  
ATOM    886  H   LYS A  62      -7.222   5.617  39.028  1.00 12.34           H  
ATOM    887  HA  LYS A  62      -8.252   3.064  39.812  1.00 12.34           H  
ATOM    888 1HB  LYS A  62      -8.043   4.402  37.093  1.00 12.34           H  
ATOM    889 2HB  LYS A  62      -8.867   2.870  37.341  1.00 12.34           H  
ATOM    890 1HG  LYS A  62     -10.437   3.973  38.905  1.00 12.34           H  
ATOM    891 2HG  LYS A  62      -9.590   5.505  38.659  1.00 12.34           H  
ATOM    892 1HD  LYS A  62     -10.133   5.428  36.249  1.00 12.34           H  
ATOM    893 2HD  LYS A  62     -10.987   3.896  36.487  1.00 12.34           H  
ATOM    894 1HE  LYS A  62     -12.557   5.017  38.035  1.00 12.34           H  
ATOM    895 2HE  LYS A  62     -11.696   6.547  37.790  1.00 12.34           H  
ATOM    896 1HZ  LYS A  62     -13.644   6.394  36.405  1.00 12.34           H  
ATOM    897 2HZ  LYS A  62     -12.292   6.436  35.463  1.00 12.34           H  
ATOM    898 3HZ  LYS A  62     -13.090   5.013  35.694  1.00 12.34           H  
ATOM    899  N   LYS A  63      -5.522   3.019  37.981  1.00 11.07           N  
ATOM    900  CA  LYS A  63      -4.467   2.124  37.555  1.00 11.07           C  
ATOM    901  C   LYS A  63      -3.677   1.587  38.735  1.00 11.07           C  
ATOM    902  O   LYS A  63      -3.346   0.403  38.771  1.00 11.07           O  
ATOM    903  CB  LYS A  63      -3.551   2.814  36.552  1.00 11.07           C  
ATOM    904  CG  LYS A  63      -4.215   3.062  35.213  1.00 11.07           C  
ATOM    905  CD  LYS A  63      -4.576   1.727  34.569  1.00 11.07           C  
ATOM    906  CE  LYS A  63      -5.207   1.888  33.208  1.00 11.07           C  
ATOM    907  NZ  LYS A  63      -5.584   0.562  32.630  1.00 11.07           N  
ATOM    908  H   LYS A  63      -5.483   4.014  37.746  1.00 11.07           H  
ATOM    909  HA  LYS A  63      -4.931   1.271  37.055  1.00 11.07           H  
ATOM    910 1HB  LYS A  63      -3.243   3.784  36.956  1.00 11.07           H  
ATOM    911 2HB  LYS A  63      -2.654   2.219  36.396  1.00 11.07           H  
ATOM    912 1HG  LYS A  63      -5.121   3.656  35.356  1.00 11.07           H  
ATOM    913 2HG  LYS A  63      -3.539   3.612  34.564  1.00 11.07           H  
ATOM    914 1HD  LYS A  63      -3.679   1.116  34.472  1.00 11.07           H  
ATOM    915 2HD  LYS A  63      -5.282   1.200  35.212  1.00 11.07           H  
ATOM    916 1HE  LYS A  63      -6.099   2.505  33.299  1.00 11.07           H  
ATOM    917 2HE  LYS A  63      -4.504   2.378  32.537  1.00 11.07           H  
ATOM    918 1HZ  LYS A  63      -6.007   0.695  31.724  1.00 11.07           H  
ATOM    919 2HZ  LYS A  63      -4.759  -0.011  32.536  1.00 11.07           H  
ATOM    920 3HZ  LYS A  63      -6.247   0.100  33.256  1.00 11.07           H  
ATOM    921  N   ARG A  64      -3.423   2.410  39.751  1.00 10.58           N  
ATOM    922  CA  ARG A  64      -2.704   1.872  40.899  1.00 10.58           C  
ATOM    923  C   ARG A  64      -3.542   0.797  41.592  1.00 10.58           C  
ATOM    924  O   ARG A  64      -3.035  -0.268  41.968  1.00 10.58           O  
ATOM    925  CB  ARG A  64      -2.364   2.989  41.868  1.00 10.58           C  
ATOM    926  CG  ARG A  64      -1.277   3.936  41.368  1.00 10.58           C  
ATOM    927  CD  ARG A  64      -1.082   5.096  42.273  1.00 10.58           C  
ATOM    928  NE  ARG A  64      -0.053   6.000  41.779  1.00 10.58           N  
ATOM    929  CZ  ARG A  64       0.218   7.214  42.296  1.00 10.58           C  
ATOM    930  NH1 ARG A  64      -0.470   7.663  43.322  1.00 10.58           N  
ATOM    931  NH2 ARG A  64       1.179   7.955  41.770  1.00 10.58           N  
ATOM    932  H   ARG A  64      -3.682   3.398  39.721  1.00 10.58           H  
ATOM    933  HA  ARG A  64      -1.777   1.424  40.549  1.00 10.58           H  
ATOM    934 1HB  ARG A  64      -3.259   3.585  42.056  1.00 10.58           H  
ATOM    935 2HB  ARG A  64      -2.040   2.567  42.818  1.00 10.58           H  
ATOM    936 1HG  ARG A  64      -0.335   3.393  41.312  1.00 10.58           H  
ATOM    937 2HG  ARG A  64      -1.533   4.300  40.379  1.00 10.58           H  
ATOM    938 1HD  ARG A  64      -2.019   5.653  42.344  1.00 10.58           H  
ATOM    939 2HD  ARG A  64      -0.789   4.748  43.261  1.00 10.58           H  
ATOM    940  HE  ARG A  64       0.499   5.692  40.991  1.00 10.58           H  
ATOM    941 1HH1 ARG A  64      -1.204   7.097  43.721  1.00 10.58           H  
ATOM    942 2HH1 ARG A  64      -0.265   8.573  43.709  1.00 10.58           H  
ATOM    943 1HH2 ARG A  64       1.709   7.610  40.982  1.00 10.58           H  
ATOM    944 2HH2 ARG A  64       1.383   8.865  42.157  1.00 10.58           H  
ATOM    945  N   ARG A  65      -4.848   1.029  41.701  1.00 10.46           N  
ATOM    946  CA  ARG A  65      -5.718   0.060  42.343  1.00 10.46           C  
ATOM    947  C   ARG A  65      -5.759  -1.254  41.572  1.00 10.46           C  
ATOM    948  O   ARG A  65      -5.743  -2.327  42.174  1.00 10.46           O  
ATOM    949  CB  ARG A  65      -7.113   0.638  42.480  1.00 10.46           C  
ATOM    950  CG  ARG A  65      -7.228   1.754  43.521  1.00 10.46           C  
ATOM    951  CD  ARG A  65      -8.556   2.413  43.487  1.00 10.46           C  
ATOM    952  NE  ARG A  65      -8.660   3.475  44.480  1.00 10.46           N  
ATOM    953  CZ  ARG A  65      -9.645   4.394  44.522  1.00 10.46           C  
ATOM    954  NH1 ARG A  65     -10.601   4.379  43.619  1.00 10.46           N  
ATOM    955  NH2 ARG A  65      -9.651   5.311  45.475  1.00 10.46           N  
ATOM    956  H   ARG A  65      -5.244   1.911  41.368  1.00 10.46           H  
ATOM    957  HA  ARG A  65      -5.329  -0.138  43.341  1.00 10.46           H  
ATOM    958 1HB  ARG A  65      -7.425   1.050  41.519  1.00 10.46           H  
ATOM    959 2HB  ARG A  65      -7.815  -0.150  42.744  1.00 10.46           H  
ATOM    960 1HG  ARG A  65      -7.089   1.329  44.514  1.00 10.46           H  
ATOM    961 2HG  ARG A  65      -6.461   2.502  43.344  1.00 10.46           H  
ATOM    962 1HD  ARG A  65      -8.706   2.855  42.499  1.00 10.46           H  
ATOM    963 2HD  ARG A  65      -9.335   1.681  43.683  1.00 10.46           H  
ATOM    964  HE  ARG A  65      -7.944   3.519  45.194  1.00 10.46           H  
ATOM    965 1HH1 ARG A  65     -10.595   3.678  42.891  1.00 10.46           H  
ATOM    966 2HH1 ARG A  65     -11.341   5.066  43.654  1.00 10.46           H  
ATOM    967 1HH2 ARG A  65      -8.918   5.319  46.172  1.00 10.46           H  
ATOM    968 2HH2 ARG A  65     -10.390   5.998  45.511  1.00 10.46           H  
ATOM    969  N   GLN A  66      -5.784  -1.180  40.237  1.00 10.30           N  
ATOM    970  CA  GLN A  66      -5.799  -2.389  39.420  1.00 10.30           C  
ATOM    971  C   GLN A  66      -4.467  -3.137  39.495  1.00 10.30           C  
ATOM    972  O   GLN A  66      -4.439  -4.357  39.635  1.00 10.30           O  
ATOM    973  CB  GLN A  66      -6.132  -2.032  37.965  1.00 10.30           C  
ATOM    974  CG  GLN A  66      -7.579  -1.560  37.774  1.00 10.30           C  
ATOM    975  CD  GLN A  66      -7.901  -1.063  36.363  1.00 10.30           C  
ATOM    976  OE1 GLN A  66      -7.035  -0.861  35.491  1.00 10.30           O  
ATOM    977  NE2 GLN A  66      -9.194  -0.852  36.131  1.00 10.30           N  
ATOM    978  H   GLN A  66      -5.826  -0.268  39.781  1.00 10.30           H  
ATOM    979  HA  GLN A  66      -6.574  -3.051  39.801  1.00 10.30           H  
ATOM    980 1HB  GLN A  66      -5.471  -1.228  37.633  1.00 10.30           H  
ATOM    981 2HB  GLN A  66      -5.958  -2.894  37.326  1.00 10.30           H  
ATOM    982 1HG  GLN A  66      -8.234  -2.403  37.984  1.00 10.30           H  
ATOM    983 2HG  GLN A  66      -7.787  -0.764  38.476  1.00 10.30           H  
ATOM    984 1HE2 GLN A  66      -9.499  -0.525  35.239  1.00 10.30           H  
ATOM    985 2HE2 GLN A  66      -9.864  -1.022  36.856  1.00 10.30           H  
ATOM    986  N   ARG A  67      -3.355  -2.407  39.480  1.00  9.72           N  
ATOM    987  CA  ARG A  67      -2.031  -3.022  39.529  1.00  9.72           C  
ATOM    988  C   ARG A  67      -1.796  -3.781  40.828  1.00  9.72           C  
ATOM    989  O   ARG A  67      -1.102  -4.798  40.848  1.00  9.72           O  
ATOM    990  CB  ARG A  67      -0.955  -1.972  39.332  1.00  9.72           C  
ATOM    991  CG  ARG A  67      -0.862  -1.435  37.904  1.00  9.72           C  
ATOM    992  CD  ARG A  67       0.098  -0.318  37.791  1.00  9.72           C  
ATOM    993  NE  ARG A  67       0.177   0.186  36.427  1.00  9.72           N  
ATOM    994  CZ  ARG A  67       0.866   1.280  36.053  1.00  9.72           C  
ATOM    995  NH1 ARG A  67       1.531   1.976  36.948  1.00  9.72           N  
ATOM    996  NH2 ARG A  67       0.876   1.653  34.786  1.00  9.72           N  
ATOM    997  H   ARG A  67      -3.420  -1.392  39.383  1.00  9.72           H  
ATOM    998  HA  ARG A  67      -1.960  -3.732  38.704  1.00  9.72           H  
ATOM    999 1HB  ARG A  67      -1.156  -1.125  39.991  1.00  9.72           H  
ATOM   1000 2HB  ARG A  67       0.015  -2.381  39.605  1.00  9.72           H  
ATOM   1001 1HG  ARG A  67      -0.522  -2.236  37.250  1.00  9.72           H  
ATOM   1002 2HG  ARG A  67      -1.838  -1.097  37.571  1.00  9.72           H  
ATOM   1003 1HD  ARG A  67      -0.227   0.498  38.438  1.00  9.72           H  
ATOM   1004 2HD  ARG A  67       1.089  -0.653  38.092  1.00  9.72           H  
ATOM   1005  HE  ARG A  67      -0.320  -0.325  35.710  1.00  9.72           H  
ATOM   1006 1HH1 ARG A  67       1.525   1.689  37.916  1.00  9.72           H  
ATOM   1007 2HH1 ARG A  67       2.050   2.796  36.666  1.00  9.72           H  
ATOM   1008 1HH2 ARG A  67       0.366   1.117  34.097  1.00  9.72           H  
ATOM   1009 2HH2 ARG A  67       1.395   2.472  34.505  1.00  9.72           H  
ATOM   1010  N   ARG A  68      -2.403  -3.303  41.907  1.00  8.57           N  
ATOM   1011  CA  ARG A  68      -2.279  -3.925  43.217  1.00  8.57           C  
ATOM   1012  C   ARG A  68      -3.120  -5.196  43.423  1.00  8.57           C  
ATOM   1013  O   ARG A  68      -2.940  -5.874  44.440  1.00  8.57           O  
ATOM   1014  CB  ARG A  68      -2.649  -2.919  44.289  1.00  8.57           C  
ATOM   1015  CG  ARG A  68      -1.660  -1.776  44.471  1.00  8.57           C  
ATOM   1016  CD  ARG A  68      -2.184  -0.758  45.413  1.00  8.57           C  
ATOM   1017  NE  ARG A  68      -1.245   0.332  45.624  1.00  8.57           N  
ATOM   1018  CZ  ARG A  68      -1.512   1.442  46.339  1.00  8.57           C  
ATOM   1019  NH1 ARG A  68      -2.694   1.597  46.895  1.00  8.57           N  
ATOM   1020  NH2 ARG A  68      -0.586   2.373  46.486  1.00  8.57           N  
ATOM   1021  H   ARG A  68      -2.936  -2.435  41.830  1.00  8.57           H  
ATOM   1022  HA  ARG A  68      -1.232  -4.192  43.354  1.00  8.57           H  
ATOM   1023 1HB  ARG A  68      -3.614  -2.474  44.036  1.00  8.57           H  
ATOM   1024 2HB  ARG A  68      -2.760  -3.425  45.245  1.00  8.57           H  
ATOM   1025 1HG  ARG A  68      -0.733  -2.170  44.883  1.00  8.57           H  
ATOM   1026 2HG  ARG A  68      -1.453  -1.305  43.516  1.00  8.57           H  
ATOM   1027 1HD  ARG A  68      -3.105  -0.338  45.003  1.00  8.57           H  
ATOM   1028 2HD  ARG A  68      -2.393  -1.222  46.375  1.00  8.57           H  
ATOM   1029  HE  ARG A  68      -0.324   0.244  45.215  1.00  8.57           H  
ATOM   1030 1HH1 ARG A  68      -3.401   0.884  46.784  1.00  8.57           H  
ATOM   1031 2HH1 ARG A  68      -2.894   2.428  47.434  1.00  8.57           H  
ATOM   1032 1HH2 ARG A  68       0.324   2.253  46.062  1.00  8.57           H  
ATOM   1033 2HH2 ARG A  68      -0.787   3.202  47.026  1.00  8.57           H  
ATOM   1034  N   ARG A  69      -4.041  -5.520  42.499  1.00  7.11           N  
ATOM   1035  CA  ARG A  69      -4.905  -6.692  42.675  1.00  7.11           C  
ATOM   1036  C   ARG A  69      -5.767  -6.965  41.442  1.00  7.11           C  
ATOM   1037  O   ARG A  69      -5.522  -7.938  40.727  1.00  7.11           O  
ATOM   1038  OXT ARG A  69      -6.881  -6.443  41.380  1.00  7.11           O  
ATOM   1039  CB  ARG A  69      -5.827  -6.530  43.887  1.00  7.11           C  
ATOM   1040  CG  ARG A  69      -6.696  -7.749  44.202  1.00  7.11           C  
ATOM   1041  CD  ARG A  69      -7.465  -7.571  45.474  1.00  7.11           C  
ATOM   1042  NE  ARG A  69      -8.287  -8.739  45.782  1.00  7.11           N  
ATOM   1043  CZ  ARG A  69      -9.092  -8.853  46.859  1.00  7.11           C  
ATOM   1044  NH1 ARG A  69      -9.179  -7.868  47.726  1.00  7.11           N  
ATOM   1045  NH2 ARG A  69      -9.795  -9.957  47.043  1.00  7.11           N  
ATOM   1046  H   ARG A  69      -4.139  -4.959  41.650  1.00  7.11           H  
ATOM   1047  HA  ARG A  69      -4.267  -7.560  42.843  1.00  7.11           H  
ATOM   1048 1HB  ARG A  69      -5.265  -6.315  44.785  1.00  7.11           H  
ATOM   1049 2HB  ARG A  69      -6.495  -5.685  43.716  1.00  7.11           H  
ATOM   1050 1HG  ARG A  69      -7.405  -7.909  43.392  1.00  7.11           H  
ATOM   1051 2HG  ARG A  69      -6.058  -8.629  44.306  1.00  7.11           H  
ATOM   1052 1HD  ARG A  69      -6.769  -7.418  46.298  1.00  7.11           H  
ATOM   1053 2HD  ARG A  69      -8.120  -6.706  45.386  1.00  7.11           H  
ATOM   1054  HE  ARG A  69      -8.249  -9.520  45.141  1.00  7.11           H  
ATOM   1055 1HH1 ARG A  69      -8.642  -7.024  47.588  1.00  7.11           H  
ATOM   1056 2HH1 ARG A  69      -9.782  -7.957  48.532  1.00  7.11           H  
ATOM   1057 1HH2 ARG A  69      -9.728 -10.716  46.378  1.00  7.11           H  
ATOM   1058 2HH2 ARG A  69     -10.396 -10.044  47.849  1.00  7.11           H  
TER    1059
ENDMDL

REMARK ID 695244 MODEL 3 peptide 1 or
PFRMAT TS
TARGET peptide 1 or
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   ASP A   1      -0.666   0.440  -2.161  1.00  6.75           N  
ATOM      2  CA  ASP A   1      -0.132   0.890  -0.883  1.00  6.75           C  
ATOM      3  C   ASP A   1       1.007   1.876  -1.077  1.00  6.75           C  
ATOM      4  O   ASP A   1       1.651   1.899  -2.126  1.00  6.75           O  
ATOM      5  CB  ASP A   1       0.366  -0.296  -0.052  1.00  6.75           C  
ATOM      6  CG  ASP A   1      -0.760  -1.211   0.444  1.00  6.75           C  
ATOM      7  OD1 ASP A   1      -1.879  -0.760   0.540  1.00  6.75           O  
ATOM      8  OD2 ASP A   1      -0.483  -2.353   0.726  1.00  6.75           O  
ATOM      9 1H   ASP A   1      -1.565   0.003  -2.018  1.00  6.75           H  
ATOM     10 2H   ASP A   1      -0.771   1.235  -2.777  1.00  6.75           H  
ATOM     11 3H   ASP A   1      -0.029  -0.225  -2.576  1.00  6.75           H  
ATOM     12  HA  ASP A   1      -0.927   1.393  -0.332  1.00  6.75           H  
ATOM     13 1HB  ASP A   1       1.057  -0.891  -0.651  1.00  6.75           H  
ATOM     14 2HB  ASP A   1       0.927   0.074   0.810  1.00  6.75           H  
ATOM     15  N   VAL A   2       1.248   2.686  -0.053  1.00  6.40           N  
ATOM     16  CA  VAL A   2       2.318   3.685  -0.054  1.00  6.40           C  
ATOM     17  C   VAL A   2       3.331   3.390   1.041  1.00  6.40           C  
ATOM     18  O   VAL A   2       2.958   3.231   2.202  1.00  6.40           O  
ATOM     19  CB  VAL A   2       1.722   5.087   0.173  1.00  6.40           C  
ATOM     20  CG1 VAL A   2       2.805   6.129   0.246  1.00  6.40           C  
ATOM     21  CG2 VAL A   2       0.781   5.422  -0.967  1.00  6.40           C  
ATOM     22  H   VAL A   2       0.672   2.610   0.774  1.00  6.40           H  
ATOM     23  HA  VAL A   2       2.826   3.665  -1.020  1.00  6.40           H  
ATOM     24  HB  VAL A   2       1.186   5.102   1.120  1.00  6.40           H  
ATOM     25 1HG1 VAL A   2       2.331   7.094   0.412  1.00  6.40           H  
ATOM     26 2HG1 VAL A   2       3.486   5.914   1.067  1.00  6.40           H  
ATOM     27 3HG1 VAL A   2       3.356   6.154  -0.678  1.00  6.40           H  
ATOM     28 1HG2 VAL A   2       0.359   6.414  -0.800  1.00  6.40           H  
ATOM     29 2HG2 VAL A   2       1.341   5.416  -1.906  1.00  6.40           H  
ATOM     30 3HG2 VAL A   2      -0.020   4.694  -1.016  1.00  6.40           H  
ATOM     31  N   GLU A   3       4.605   3.290   0.666  1.00  6.08           N  
ATOM     32  CA  GLU A   3       5.656   3.009   1.643  1.00  6.08           C  
ATOM     33  C   GLU A   3       6.716   4.109   1.691  1.00  6.08           C  
ATOM     34  O   GLU A   3       7.117   4.541   2.773  1.00  6.08           O  
ATOM     35  CB  GLU A   3       6.317   1.664   1.332  1.00  6.08           C  
ATOM     36  CG  GLU A   3       5.374   0.459   1.434  1.00  6.08           C  
ATOM     37  CD  GLU A   3       6.044  -0.860   1.105  1.00  6.08           C  
ATOM     38  OE1 GLU A   3       7.200  -0.850   0.752  1.00  6.08           O  
ATOM     39  OE2 GLU A   3       5.393  -1.874   1.208  1.00  6.08           O  
ATOM     40  H   GLU A   3       4.840   3.433  -0.309  1.00  6.08           H  
ATOM     41  HA  GLU A   3       5.201   2.946   2.631  1.00  6.08           H  
ATOM     42 1HB  GLU A   3       6.728   1.685   0.323  1.00  6.08           H  
ATOM     43 2HB  GLU A   3       7.148   1.501   2.019  1.00  6.08           H  
ATOM     44 1HG  GLU A   3       4.975   0.412   2.447  1.00  6.08           H  
ATOM     45 2HG  GLU A   3       4.536   0.611   0.754  1.00  6.08           H  
ATOM     46  N   GLY A   4       7.191   4.538   0.524  1.00  5.86           N  
ATOM     47  CA  GLY A   4       8.203   5.569   0.410  1.00  5.86           C  
ATOM     48  C   GLY A   4       9.492   5.376   1.189  1.00  5.86           C  
ATOM     49  O   GLY A   4      10.095   4.297   1.226  1.00  5.86           O  
ATOM     50  H   GLY A   4       6.814   4.208  -0.362  1.00  5.86           H  
ATOM     51 1HA  GLY A   4       8.449   5.695  -0.642  1.00  5.86           H  
ATOM     52 2HA  GLY A   4       7.756   6.496   0.734  1.00  5.86           H  
ATOM     53  N   ASN A   5       9.868   6.478   1.822  1.00  5.77           N  
ATOM     54  CA  ASN A   5      11.047   6.674   2.651  1.00  5.77           C  
ATOM     55  C   ASN A   5      10.731   7.835   3.570  1.00  5.77           C  
ATOM     56  O   ASN A   5       9.594   8.291   3.613  1.00  5.77           O  
ATOM     57  CB  ASN A   5      12.256   6.965   1.759  1.00  5.77           C  
ATOM     58  CG  ASN A   5      13.605   6.581   2.336  1.00  5.77           C  
ATOM     59  OD1 ASN A   5      13.855   6.786   3.522  1.00  5.77           O  
ATOM     60  ND2 ASN A   5      14.464   6.032   1.516  1.00  5.77           N  
ATOM     61  H   ASN A   5       9.282   7.295   1.651  1.00  5.77           H  
ATOM     62  HA  ASN A   5      11.223   5.786   3.263  1.00  5.77           H  
ATOM     63 1HB  ASN A   5      12.131   6.442   0.810  1.00  5.77           H  
ATOM     64 2HB  ASN A   5      12.274   8.034   1.534  1.00  5.77           H  
ATOM     65 1HD2 ASN A   5      15.367   5.759   1.847  1.00  5.77           H  
ATOM     66 2HD2 ASN A   5      14.215   5.882   0.559  1.00  5.77           H  
ATOM     67  N   TRP A   6      11.698   8.321   4.324  1.00  5.82           N  
ATOM     68  CA  TRP A   6      11.368   9.437   5.198  1.00  5.82           C  
ATOM     69  C   TRP A   6      11.952  10.709   4.604  1.00  5.82           C  
ATOM     70  O   TRP A   6      13.112  10.731   4.215  1.00  5.82           O  
ATOM     71  CB  TRP A   6      11.896   9.188   6.599  1.00  5.82           C  
ATOM     72  CG  TRP A   6      11.255   7.978   7.224  1.00  5.82           C  
ATOM     73  CD1 TRP A   6      10.166   7.927   8.023  1.00  5.82           C  
ATOM     74  CD2 TRP A   6      11.720   6.626   7.107  1.00  5.82           C  
ATOM     75  NE1 TRP A   6       9.911   6.636   8.398  1.00  5.82           N  
ATOM     76  CE2 TRP A   6      10.849   5.828   7.846  1.00  5.82           C  
ATOM     77  CE3 TRP A   6      12.787   6.039   6.447  1.00  5.82           C  
ATOM     78  CZ2 TRP A   6      11.018   4.463   7.944  1.00  5.82           C  
ATOM     79  CZ3 TRP A   6      12.963   4.673   6.539  1.00  5.82           C  
ATOM     80  CH2 TRP A   6      12.099   3.901   7.268  1.00  5.82           C  
ATOM     81  H   TRP A   6      12.626   7.914   4.284  1.00  5.82           H  
ATOM     82  HA  TRP A   6      10.293   9.542   5.262  1.00  5.82           H  
ATOM     83 1HB  TRP A   6      12.975   9.038   6.565  1.00  5.82           H  
ATOM     84 2HB  TRP A   6      11.702  10.052   7.218  1.00  5.82           H  
ATOM     85  HD1 TRP A   6       9.582   8.769   8.310  1.00  5.82           H  
ATOM     86  HE1 TRP A   6       9.150   6.336   8.989  1.00  5.82           H  
ATOM     87  HE3 TRP A   6      13.476   6.648   5.878  1.00  5.82           H  
ATOM     88  HZ2 TRP A   6      10.343   3.834   8.524  1.00  5.82           H  
ATOM     89  HZ3 TRP A   6      13.808   4.226   6.016  1.00  5.82           H  
ATOM     90  HH2 TRP A   6      12.264   2.822   7.323  1.00  5.82           H  
ATOM     91  N   ALA A   7      11.170  11.790   4.583  1.00  5.98           N  
ATOM     92  CA  ALA A   7      11.682  13.045   4.011  1.00  5.98           C  
ATOM     93  C   ALA A   7      12.960  13.548   4.680  1.00  5.98           C  
ATOM     94  O   ALA A   7      13.896  13.989   4.002  1.00  5.98           O  
ATOM     95  CB  ALA A   7      10.644  14.146   4.155  1.00  5.98           C  
ATOM     96  H   ALA A   7      10.195  11.690   4.868  1.00  5.98           H  
ATOM     97  HA  ALA A   7      11.892  12.871   2.960  1.00  5.98           H  
ATOM     98 1HB  ALA A   7      11.022  15.061   3.701  1.00  5.98           H  
ATOM     99 2HB  ALA A   7       9.750  13.871   3.671  1.00  5.98           H  
ATOM    100 3HB  ALA A   7      10.442  14.322   5.207  1.00  5.98           H  
ATOM    101  N   LEU A   8      13.054  13.460   5.999  1.00  6.20           N  
ATOM    102  CA  LEU A   8      14.262  13.973   6.626  1.00  6.20           C  
ATOM    103  C   LEU A   8      15.325  12.881   6.666  1.00  6.20           C  
ATOM    104  O   LEU A   8      15.608  12.273   7.704  1.00  6.20           O  
ATOM    105  CB  LEU A   8      13.987  14.557   8.016  1.00  6.20           C  
ATOM    106  CG  LEU A   8      15.115  15.436   8.556  1.00  6.20           C  
ATOM    107  CD1 LEU A   8      14.614  16.341   9.654  1.00  6.20           C  
ATOM    108  CD2 LEU A   8      16.162  14.553   9.065  1.00  6.20           C  
ATOM    109  H   LEU A   8      12.304  13.064   6.541  1.00  6.20           H  
ATOM    110  HA  LEU A   8      14.644  14.788   6.015  1.00  6.20           H  
ATOM    111 1HB  LEU A   8      13.067  15.137   7.994  1.00  6.20           H  
ATOM    112 2HB  LEU A   8      13.874  13.741   8.714  1.00  6.20           H  
ATOM    113  HG  LEU A   8      15.511  16.059   7.755  1.00  6.20           H  
ATOM    114 1HD1 LEU A   8      15.436  16.954  10.023  1.00  6.20           H  
ATOM    115 2HD1 LEU A   8      13.824  16.988   9.268  1.00  6.20           H  
ATOM    116 3HD1 LEU A   8      14.236  15.747  10.455  1.00  6.20           H  
ATOM    117 1HD2 LEU A   8      16.997  15.137   9.461  1.00  6.20           H  
ATOM    118 2HD2 LEU A   8      15.735  13.946   9.853  1.00  6.20           H  
ATOM    119 3HD2 LEU A   8      16.507  13.926   8.267  1.00  6.20           H  
ATOM    120  N   THR A   9      15.957  12.691   5.518  1.00  6.41           N  
ATOM    121  CA  THR A   9      16.911  11.609   5.301  1.00  6.41           C  
ATOM    122  C   THR A   9      18.242  11.807   6.020  1.00  6.41           C  
ATOM    123  O   THR A   9      19.031  10.870   6.133  1.00  6.41           O  
ATOM    124  CB  THR A   9      17.171  11.406   3.797  1.00  6.41           C  
ATOM    125  OG1 THR A   9      17.680  12.620   3.231  1.00  6.41           O  
ATOM    126  CG2 THR A   9      15.902  11.014   3.082  1.00  6.41           C  
ATOM    127  H   THR A   9      15.643  13.268   4.738  1.00  6.41           H  
ATOM    128  HA  THR A   9      16.463  10.690   5.682  1.00  6.41           H  
ATOM    129  HB  THR A   9      17.910  10.617   3.669  1.00  6.41           H  
ATOM    130  HG1 THR A   9      16.973  13.276   3.215  1.00  6.41           H  
ATOM    131 1HG2 THR A   9      16.107  10.870   2.023  1.00  6.41           H  
ATOM    132 2HG2 THR A   9      15.513  10.087   3.506  1.00  6.41           H  
ATOM    133 3HG2 THR A   9      15.164  11.804   3.203  1.00  6.41           H  
ATOM    134  N   GLY A  10      18.479  13.012   6.536  1.00  6.60           N  
ATOM    135  CA  GLY A  10      19.709  13.314   7.260  1.00  6.60           C  
ATOM    136  C   GLY A  10      19.693  12.770   8.699  1.00  6.60           C  
ATOM    137  O   GLY A  10      20.713  12.809   9.389  1.00  6.60           O  
ATOM    138  H   GLY A  10      17.786  13.733   6.408  1.00  6.60           H  
ATOM    139 1HA  GLY A  10      20.556  12.892   6.720  1.00  6.60           H  
ATOM    140 2HA  GLY A  10      19.855  14.394   7.283  1.00  6.60           H  
ATOM    141  N   GLY A  11      18.541  12.249   9.135  1.00  6.73           N  
ATOM    142  CA  GLY A  11      18.370  11.688  10.471  1.00  6.73           C  
ATOM    143  C   GLY A  11      17.606  12.618  11.408  1.00  6.73           C  
ATOM    144  O   GLY A  11      17.988  13.769  11.624  1.00  6.73           O  
ATOM    145  H   GLY A  11      17.727  12.247   8.521  1.00  6.73           H  
ATOM    146 1HA  GLY A  11      17.839  10.739  10.393  1.00  6.73           H  
ATOM    147 2HA  GLY A  11      19.348  11.465  10.899  1.00  6.73           H  
ATOM    148  N   MET A  12      16.519  12.097  11.965  1.00  6.81           N  
ATOM    149  CA  MET A  12      15.651  12.840  12.867  1.00  6.81           C  
ATOM    150  C   MET A  12      16.176  12.685  14.288  1.00  6.81           C  
ATOM    151  O   MET A  12      16.733  11.639  14.621  1.00  6.81           O  
ATOM    152  CB  MET A  12      14.204  12.371  12.714  1.00  6.81           C  
ATOM    153  CG  MET A  12      13.212  13.087  13.587  1.00  6.81           C  
ATOM    154  SD  MET A  12      13.022  14.823  13.155  1.00  6.81           S  
ATOM    155  CE  MET A  12      12.015  14.772  11.690  1.00  6.81           C  
ATOM    156  H   MET A  12      16.274  11.144  11.744  1.00  6.81           H  
ATOM    157  HA  MET A  12      15.698  13.900  12.608  1.00  6.81           H  
ATOM    158 1HB  MET A  12      13.886  12.526  11.682  1.00  6.81           H  
ATOM    159 2HB  MET A  12      14.129  11.303  12.910  1.00  6.81           H  
ATOM    160 1HG  MET A  12      12.272  12.594  13.477  1.00  6.81           H  
ATOM    161 2HG  MET A  12      13.488  13.018  14.616  1.00  6.81           H  
ATOM    162 1HE  MET A  12      11.850  15.786  11.326  1.00  6.81           H  
ATOM    163 2HE  MET A  12      12.523  14.191  10.927  1.00  6.81           H  
ATOM    164 3HE  MET A  12      11.072  14.329  11.911  1.00  6.81           H  
ATOM    165  N   GLU A  13      16.048  13.723  15.115  1.00  6.87           N  
ATOM    166  CA  GLU A  13      16.525  13.650  16.498  1.00  6.87           C  
ATOM    167  C   GLU A  13      15.873  12.544  17.355  1.00  6.87           C  
ATOM    168  O   GLU A  13      16.490  12.035  18.289  1.00  6.87           O  
ATOM    169  CB  GLU A  13      16.306  15.029  17.135  1.00  6.87           C  
ATOM    170  CG  GLU A  13      14.825  15.482  17.180  1.00  6.87           C  
ATOM    171  CD  GLU A  13      14.632  16.904  17.683  1.00  6.87           C  
ATOM    172  OE1 GLU A  13      15.581  17.506  18.112  1.00  6.87           O  
ATOM    173  OE2 GLU A  13      13.511  17.376  17.640  1.00  6.87           O  
ATOM    174  H   GLU A  13      15.606  14.570  14.782  1.00  6.87           H  
ATOM    175  HA  GLU A  13      17.598  13.451  16.462  1.00  6.87           H  
ATOM    176 1HB  GLU A  13      16.678  15.017  18.160  1.00  6.87           H  
ATOM    177 2HB  GLU A  13      16.874  15.781  16.586  1.00  6.87           H  
ATOM    178 1HG  GLU A  13      14.399  15.399  16.179  1.00  6.87           H  
ATOM    179 2HG  GLU A  13      14.267  14.810  17.833  1.00  6.87           H  
ATOM    180  N   LEU A  14      14.620  12.200  17.056  1.00  6.89           N  
ATOM    181  CA  LEU A  14      13.792  11.108  17.624  1.00  6.89           C  
ATOM    182  C   LEU A  14      13.621  10.948  19.155  1.00  6.89           C  
ATOM    183  O   LEU A  14      12.668  10.306  19.599  1.00  6.89           O  
ATOM    184  CB  LEU A  14      14.305   9.799  17.048  1.00  6.89           C  
ATOM    185  CG  LEU A  14      14.107   9.671  15.549  1.00  6.89           C  
ATOM    186  CD1 LEU A  14      14.804   8.475  15.085  1.00  6.89           C  
ATOM    187  CD2 LEU A  14      12.616   9.605  15.230  1.00  6.89           C  
ATOM    188  H   LEU A  14      14.197  12.732  16.314  1.00  6.89           H  
ATOM    189  HA  LEU A  14      12.789  11.261  17.225  1.00  6.89           H  
ATOM    190 1HB  LEU A  14      15.372   9.715  17.259  1.00  6.89           H  
ATOM    191 2HB  LEU A  14      13.788   8.971  17.532  1.00  6.89           H  
ATOM    192  HG  LEU A  14      14.527  10.517  15.055  1.00  6.89           H  
ATOM    193 1HD1 LEU A  14      14.679   8.361  14.009  1.00  6.89           H  
ATOM    194 2HD1 LEU A  14      15.866   8.567  15.320  1.00  6.89           H  
ATOM    195 3HD1 LEU A  14      14.395   7.638  15.606  1.00  6.89           H  
ATOM    196 1HD2 LEU A  14      12.477   9.525  14.155  1.00  6.89           H  
ATOM    197 2HD2 LEU A  14      12.169   8.743  15.724  1.00  6.89           H  
ATOM    198 3HD2 LEU A  14      12.130  10.515  15.584  1.00  6.89           H  
ATOM    199  N   THR A  15      14.467  11.576  19.962  1.00  6.84           N  
ATOM    200  CA  THR A  15      14.264  11.618  21.405  1.00  6.84           C  
ATOM    201  C   THR A  15      13.037  12.480  21.639  1.00  6.84           C  
ATOM    202  O   THR A  15      12.127  12.153  22.404  1.00  6.84           O  
ATOM    203  CB  THR A  15      15.481  12.231  22.119  1.00  6.84           C  
ATOM    204  OG1 THR A  15      16.643  11.434  21.854  1.00  6.84           O  
ATOM    205  CG2 THR A  15      15.234  12.296  23.611  1.00  6.84           C  
ATOM    206  H   THR A  15      15.281  12.003  19.552  1.00  6.84           H  
ATOM    207  HA  THR A  15      14.077  10.613  21.782  1.00  6.84           H  
ATOM    208  HB  THR A  15      15.652  13.239  21.739  1.00  6.84           H  
ATOM    209  HG1 THR A  15      16.817  11.431  20.900  1.00  6.84           H  
ATOM    210 1HG2 THR A  15      16.099  12.734  24.106  1.00  6.84           H  
ATOM    211 2HG2 THR A  15      14.353  12.909  23.806  1.00  6.84           H  
ATOM    212 3HG2 THR A  15      15.066  11.290  23.995  1.00  6.84           H  
ATOM    213  N   ARG A  16      13.035  13.579  20.916  1.00  6.72           N  
ATOM    214  CA  ARG A  16      12.009  14.593  20.878  1.00  6.72           C  
ATOM    215  C   ARG A  16      11.092  14.267  19.699  1.00  6.72           C  
ATOM    216  O   ARG A  16      11.563  13.801  18.665  1.00  6.72           O  
ATOM    217  CB  ARG A  16      12.670  15.959  20.760  1.00  6.72           C  
ATOM    218  CG  ARG A  16      11.780  17.188  20.732  1.00  6.72           C  
ATOM    219  CD  ARG A  16      12.620  18.436  20.785  1.00  6.72           C  
ATOM    220  NE  ARG A  16      11.827  19.655  20.734  1.00  6.72           N  
ATOM    221  CZ  ARG A  16      11.559  20.350  19.605  1.00  6.72           C  
ATOM    222  NH1 ARG A  16      12.026  19.948  18.435  1.00  6.72           N  
ATOM    223  NH2 ARG A  16      10.820  21.448  19.674  1.00  6.72           N  
ATOM    224  H   ARG A  16      13.839  13.722  20.325  1.00  6.72           H  
ATOM    225  HA  ARG A  16      11.429  14.555  21.801  1.00  6.72           H  
ATOM    226 1HB  ARG A  16      13.361  16.088  21.592  1.00  6.72           H  
ATOM    227 2HB  ARG A  16      13.257  15.976  19.862  1.00  6.72           H  
ATOM    228 1HG  ARG A  16      11.216  17.217  19.812  1.00  6.72           H  
ATOM    229 2HG  ARG A  16      11.104  17.175  21.584  1.00  6.72           H  
ATOM    230 1HD  ARG A  16      13.194  18.443  21.710  1.00  6.72           H  
ATOM    231 2HD  ARG A  16      13.305  18.442  19.938  1.00  6.72           H  
ATOM    232  HE  ARG A  16      11.447  20.005  21.604  1.00  6.72           H  
ATOM    233 1HH1 ARG A  16      12.610  19.096  18.352  1.00  6.72           H  
ATOM    234 2HH1 ARG A  16      11.813  20.474  17.600  1.00  6.72           H  
ATOM    235 1HH2 ARG A  16      10.460  21.761  20.565  1.00  6.72           H  
ATOM    236 2HH2 ARG A  16      10.615  21.973  18.835  1.00  6.72           H  
ATOM    237  N   ALA A  17       9.784  14.503  19.846  1.00  6.54           N  
ATOM    238  CA  ALA A  17       8.787  14.245  18.783  1.00  6.54           C  
ATOM    239  C   ALA A  17       9.077  15.023  17.498  1.00  6.54           C  
ATOM    240  O   ALA A  17       8.506  14.756  16.447  1.00  6.54           O  
ATOM    241  CB  ALA A  17       7.398  14.619  19.268  1.00  6.54           C  
ATOM    242  H   ALA A  17       9.458  14.874  20.727  1.00  6.54           H  
ATOM    243  HA  ALA A  17       8.817  13.180  18.547  1.00  6.54           H  
ATOM    244 1HB  ALA A  17       6.670  14.397  18.489  1.00  6.54           H  
ATOM    245 2HB  ALA A  17       7.156  14.049  20.163  1.00  6.54           H  
ATOM    246 3HB  ALA A  17       7.367  15.678  19.495  1.00  6.54           H  
ATOM    247  N   ALA A  18       9.856  16.083  17.636  1.00  6.35           N  
ATOM    248  CA  ALA A  18      10.291  17.036  16.613  1.00  6.35           C  
ATOM    249  C   ALA A  18       9.174  17.946  16.124  1.00  6.35           C  
ATOM    250  O   ALA A  18       9.438  18.962  15.483  1.00  6.35           O  
ATOM    251  CB  ALA A  18      10.898  16.292  15.438  1.00  6.35           C  
ATOM    252  H   ALA A  18      10.239  16.215  18.553  1.00  6.35           H  
ATOM    253  HA  ALA A  18      11.063  17.661  17.058  1.00  6.35           H  
ATOM    254 1HB  ALA A  18      11.267  17.014  14.714  1.00  6.35           H  
ATOM    255 2HB  ALA A  18      11.728  15.680  15.805  1.00  6.35           H  
ATOM    256 3HB  ALA A  18      10.169  15.654  14.956  1.00  6.35           H  
ATOM    257  N   TYR A  19       7.941  17.635  16.504  1.00  6.19           N  
ATOM    258  CA  TYR A  19       6.791  18.476  16.253  1.00  6.19           C  
ATOM    259  C   TYR A  19       6.711  18.945  14.805  1.00  6.19           C  
ATOM    260  O   TYR A  19       6.458  20.119  14.534  1.00  6.19           O  
ATOM    261  CB  TYR A  19       6.838  19.626  17.242  1.00  6.19           C  
ATOM    262  CG  TYR A  19       6.883  19.089  18.661  1.00  6.19           C  
ATOM    263  CD1 TYR A  19       8.101  18.985  19.317  1.00  6.19           C  
ATOM    264  CD2 TYR A  19       5.723  18.683  19.294  1.00  6.19           C  
ATOM    265  CE1 TYR A  19       8.158  18.484  20.598  1.00  6.19           C  
ATOM    266  CE2 TYR A  19       5.779  18.183  20.581  1.00  6.19           C  
ATOM    267  CZ  TYR A  19       6.993  18.084  21.230  1.00  6.19           C  
ATOM    268  OH  TYR A  19       7.047  17.587  22.512  1.00  6.19           O  
ATOM    269  H   TYR A  19       7.802  16.765  16.990  1.00  6.19           H  
ATOM    270  HA  TYR A  19       5.895  17.889  16.451  1.00  6.19           H  
ATOM    271 1HB  TYR A  19       7.719  20.246  17.069  1.00  6.19           H  
ATOM    272 2HB  TYR A  19       5.953  20.251  17.132  1.00  6.19           H  
ATOM    273  HD1 TYR A  19       9.010  19.297  18.815  1.00  6.19           H  
ATOM    274  HD2 TYR A  19       4.765  18.759  18.780  1.00  6.19           H  
ATOM    275  HE1 TYR A  19       9.109  18.407  21.111  1.00  6.19           H  
ATOM    276  HE2 TYR A  19       4.865  17.863  21.081  1.00  6.19           H  
ATOM    277  HH  TYR A  19       6.155  17.402  22.821  1.00  6.19           H  
ATOM    278  N   VAL A  20       6.912  18.019  13.873  1.00  6.08           N  
ATOM    279  CA  VAL A  20       6.881  18.379  12.470  1.00  6.08           C  
ATOM    280  C   VAL A  20       5.502  18.924  12.149  1.00  6.08           C  
ATOM    281  O   VAL A  20       4.484  18.357  12.539  1.00  6.08           O  
ATOM    282  CB  VAL A  20       7.229  17.176  11.573  1.00  6.08           C  
ATOM    283  CG1 VAL A  20       7.040  17.550  10.082  1.00  6.08           C  
ATOM    284  CG2 VAL A  20       8.669  16.745  11.852  1.00  6.08           C  
ATOM    285  H   VAL A  20       7.111  17.072  14.154  1.00  6.08           H  
ATOM    286  HA  VAL A  20       7.619  19.161  12.293  1.00  6.08           H  
ATOM    287  HB  VAL A  20       6.558  16.359  11.799  1.00  6.08           H  
ATOM    288 1HG1 VAL A  20       7.277  16.693   9.454  1.00  6.08           H  
ATOM    289 2HG1 VAL A  20       6.017  17.851   9.901  1.00  6.08           H  
ATOM    290 3HG1 VAL A  20       7.704  18.375   9.829  1.00  6.08           H  
ATOM    291 1HG2 VAL A  20       8.922  15.885  11.230  1.00  6.08           H  
ATOM    292 2HG2 VAL A  20       9.344  17.568  11.623  1.00  6.08           H  
ATOM    293 3HG2 VAL A  20       8.772  16.477  12.905  1.00  6.08           H  
ATOM    294  N   SER A  21       5.488  20.055  11.463  1.00  6.04           N  
ATOM    295  CA  SER A  21       4.263  20.755  11.128  1.00  6.04           C  
ATOM    296  C   SER A  21       3.245  19.931  10.365  1.00  6.04           C  
ATOM    297  O   SER A  21       3.580  19.148   9.471  1.00  6.04           O  
ATOM    298  CB  SER A  21       4.575  21.982  10.297  1.00  6.04           C  
ATOM    299  OG  SER A  21       3.392  22.591   9.836  1.00  6.04           O  
ATOM    300  H   SER A  21       6.374  20.455  11.193  1.00  6.04           H  
ATOM    301  HA  SER A  21       3.802  21.077  12.064  1.00  6.04           H  
ATOM    302 1HB  SER A  21       5.157  22.694  10.884  1.00  6.04           H  
ATOM    303 2HB  SER A  21       5.176  21.692   9.452  1.00  6.04           H  
ATOM    304  HG  SER A  21       3.647  23.132   9.075  1.00  6.04           H  
ATOM    305  N   ALA A  22       1.974  20.206  10.670  1.00  6.07           N  
ATOM    306  CA  ALA A  22       0.809  19.614  10.011  1.00  6.07           C  
ATOM    307  C   ALA A  22       0.800  19.947   8.521  1.00  6.07           C  
ATOM    308  O   ALA A  22       0.116  19.301   7.736  1.00  6.07           O  
ATOM    309  CB  ALA A  22      -0.469  20.108  10.653  1.00  6.07           C  
ATOM    310  H   ALA A  22       1.811  20.868  11.416  1.00  6.07           H  
ATOM    311  HA  ALA A  22       0.871  18.532  10.119  1.00  6.07           H  
ATOM    312 1HB  ALA A  22      -1.323  19.641  10.162  1.00  6.07           H  
ATOM    313 2HB  ALA A  22      -0.468  19.852  11.708  1.00  6.07           H  
ATOM    314 3HB  ALA A  22      -0.536  21.189  10.543  1.00  6.07           H  
ATOM    315  N   SER A  23       1.539  20.993   8.136  1.00  6.16           N  
ATOM    316  CA  SER A  23       1.652  21.401   6.743  1.00  6.16           C  
ATOM    317  C   SER A  23       2.580  20.467   5.947  1.00  6.16           C  
ATOM    318  O   SER A  23       2.677  20.593   4.726  1.00  6.16           O  
ATOM    319  CB  SER A  23       2.099  22.853   6.652  1.00  6.16           C  
ATOM    320  OG  SER A  23       3.393  23.034   7.158  1.00  6.16           O  
ATOM    321  H   SER A  23       2.075  21.502   8.830  1.00  6.16           H  
ATOM    322  HA  SER A  23       0.659  21.335   6.294  1.00  6.16           H  
ATOM    323 1HB  SER A  23       2.065  23.175   5.612  1.00  6.16           H  
ATOM    324 2HB  SER A  23       1.401  23.475   7.211  1.00  6.16           H  
ATOM    325  HG  SER A  23       3.373  22.653   8.028  1.00  6.16           H  
ATOM    326  N   HIS A  24       3.286  19.552   6.635  1.00  6.29           N  
ATOM    327  CA  HIS A  24       4.135  18.567   5.970  1.00  6.29           C  
ATOM    328  C   HIS A  24       3.640  17.150   6.286  1.00  6.29           C  
ATOM    329  O   HIS A  24       3.695  16.242   5.449  1.00  6.29           O  
ATOM    330  CB  HIS A  24       5.584  18.653   6.444  1.00  6.29           C  
ATOM    331  CG  HIS A  24       6.252  19.951   6.226  1.00  6.29           C  
ATOM    332  ND1 HIS A  24       6.497  20.466   4.974  1.00  6.29           N  
ATOM    333  CD2 HIS A  24       6.785  20.825   7.105  1.00  6.29           C  
ATOM    334  CE1 HIS A  24       7.129  21.617   5.094  1.00  6.29           C  
ATOM    335  NE2 HIS A  24       7.320  21.857   6.380  1.00  6.29           N  
ATOM    336  H   HIS A  24       3.208  19.512   7.645  1.00  6.29           H  
ATOM    337  HA  HIS A  24       4.100  18.703   4.889  1.00  6.29           H  
ATOM    338 1HB  HIS A  24       5.613  18.439   7.512  1.00  6.29           H  
ATOM    339 2HB  HIS A  24       6.152  17.904   5.955  1.00  6.29           H  
ATOM    340  HD1 HIS A  24       6.239  20.051   4.099  1.00  6.29           H  
ATOM    341  HD2 HIS A  24       6.856  20.826   8.188  1.00  6.29           H  
ATOM    342  HE1 HIS A  24       7.408  22.189   4.210  1.00  6.29           H  
ATOM    343  N   LEU A  25       3.084  16.971   7.483  1.00  6.42           N  
ATOM    344  CA  LEU A  25       2.620  15.651   7.875  1.00  6.42           C  
ATOM    345  C   LEU A  25       1.335  15.390   7.132  1.00  6.42           C  
ATOM    346  O   LEU A  25       0.795  16.307   6.523  1.00  6.42           O  
ATOM    347  CB  LEU A  25       2.456  15.521   9.384  1.00  6.42           C  
ATOM    348  CG  LEU A  25       3.741  15.686  10.184  1.00  6.42           C  
ATOM    349  CD1 LEU A  25       3.451  15.514  11.678  1.00  6.42           C  
ATOM    350  CD2 LEU A  25       4.753  14.691   9.680  1.00  6.42           C  
ATOM    351  H   LEU A  25       3.046  17.739   8.151  1.00  6.42           H  
ATOM    352  HA  LEU A  25       3.354  14.911   7.555  1.00  6.42           H  
ATOM    353 1HB  LEU A  25       1.788  16.303   9.701  1.00  6.42           H  
ATOM    354 2HB  LEU A  25       2.015  14.556   9.624  1.00  6.42           H  
ATOM    355  HG  LEU A  25       4.119  16.687  10.049  1.00  6.42           H  
ATOM    356 1HD1 LEU A  25       4.364  15.647  12.248  1.00  6.42           H  
ATOM    357 2HD1 LEU A  25       2.724  16.263  11.992  1.00  6.42           H  
ATOM    358 3HD1 LEU A  25       3.052  14.515  11.868  1.00  6.42           H  
ATOM    359 1HD2 LEU A  25       5.681  14.795  10.234  1.00  6.42           H  
ATOM    360 2HD2 LEU A  25       4.353  13.700   9.819  1.00  6.42           H  
ATOM    361 3HD2 LEU A  25       4.941  14.864   8.619  1.00  6.42           H  
ATOM    362  N   GLU A  26       0.914  14.125   7.055  1.00  6.54           N  
ATOM    363  CA  GLU A  26      -0.280  13.698   6.297  1.00  6.54           C  
ATOM    364  C   GLU A  26      -0.015  13.766   4.784  1.00  6.54           C  
ATOM    365  O   GLU A  26      -0.185  12.766   4.086  1.00  6.54           O  
ATOM    366  CB  GLU A  26      -1.554  14.488   6.665  1.00  6.54           C  
ATOM    367  CG  GLU A  26      -2.075  14.228   8.080  1.00  6.54           C  
ATOM    368  CD  GLU A  26      -3.353  14.989   8.397  1.00  6.54           C  
ATOM    369  OE1 GLU A  26      -3.778  15.779   7.589  1.00  6.54           O  
ATOM    370  OE2 GLU A  26      -3.910  14.755   9.443  1.00  6.54           O  
ATOM    371  H   GLU A  26       1.427  13.426   7.571  1.00  6.54           H  
ATOM    372  HA  GLU A  26      -0.481  12.655   6.545  1.00  6.54           H  
ATOM    373 1HB  GLU A  26      -1.423  15.551   6.543  1.00  6.54           H  
ATOM    374 2HB  GLU A  26      -2.350  14.197   5.982  1.00  6.54           H  
ATOM    375 1HG  GLU A  26      -2.263  13.162   8.193  1.00  6.54           H  
ATOM    376 2HG  GLU A  26      -1.303  14.509   8.790  1.00  6.54           H  
ATOM    377  N   GLN A  27       0.437  14.914   4.276  1.00  6.63           N  
ATOM    378  CA  GLN A  27       0.774  15.040   2.866  1.00  6.63           C  
ATOM    379  C   GLN A  27       1.944  14.114   2.564  1.00  6.63           C  
ATOM    380  O   GLN A  27       1.912  13.348   1.598  1.00  6.63           O  
ATOM    381  CB  GLN A  27       1.201  16.472   2.546  1.00  6.63           C  
ATOM    382  CG  GLN A  27       0.105  17.504   2.653  1.00  6.63           C  
ATOM    383  CD  GLN A  27       0.616  18.902   2.336  1.00  6.63           C  
ATOM    384  OE1 GLN A  27       1.783  19.081   1.976  1.00  6.63           O  
ATOM    385  NE2 GLN A  27      -0.254  19.900   2.465  1.00  6.63           N  
ATOM    386  H   GLN A  27       0.533  15.707   4.899  1.00  6.63           H  
ATOM    387  HA  GLN A  27      -0.082  14.749   2.259  1.00  6.63           H  
ATOM    388 1HB  GLN A  27       2.002  16.769   3.232  1.00  6.63           H  
ATOM    389 2HB  GLN A  27       1.607  16.512   1.538  1.00  6.63           H  
ATOM    390 1HG  GLN A  27      -0.694  17.255   1.958  1.00  6.63           H  
ATOM    391 2HG  GLN A  27      -0.269  17.501   3.684  1.00  6.63           H  
ATOM    392 1HE2 GLN A  27       0.034  20.839   2.270  1.00  6.63           H  
ATOM    393 2HE2 GLN A  27      -1.189  19.713   2.761  1.00  6.63           H  
ATOM    394  N   TYR A  28       2.944  14.110   3.448  1.00  6.67           N  
ATOM    395  CA  TYR A  28       4.081  13.222   3.287  1.00  6.67           C  
ATOM    396  C   TYR A  28       3.674  11.749   3.349  1.00  6.67           C  
ATOM    397  O   TYR A  28       4.256  10.899   2.662  1.00  6.67           O  
ATOM    398  CB  TYR A  28       5.155  13.507   4.326  1.00  6.67           C  
ATOM    399  CG  TYR A  28       6.058  14.689   4.055  1.00  6.67           C  
ATOM    400  CD1 TYR A  28       6.092  15.282   2.800  1.00  6.67           C  
ATOM    401  CD2 TYR A  28       6.918  15.124   5.051  1.00  6.67           C  
ATOM    402  CE1 TYR A  28       6.970  16.309   2.550  1.00  6.67           C  
ATOM    403  CE2 TYR A  28       7.801  16.154   4.796  1.00  6.67           C  
ATOM    404  CZ  TYR A  28       7.827  16.745   3.552  1.00  6.67           C  
ATOM    405  OH  TYR A  28       8.710  17.768   3.294  1.00  6.67           O  
ATOM    406  H   TYR A  28       2.954  14.770   4.230  1.00  6.67           H  
ATOM    407  HA  TYR A  28       4.503  13.401   2.301  1.00  6.67           H  
ATOM    408 1HB  TYR A  28       4.691  13.646   5.308  1.00  6.67           H  
ATOM    409 2HB  TYR A  28       5.773  12.655   4.385  1.00  6.67           H  
ATOM    410  HD1 TYR A  28       5.427  14.931   2.012  1.00  6.67           H  
ATOM    411  HD2 TYR A  28       6.901  14.642   6.032  1.00  6.67           H  
ATOM    412  HE1 TYR A  28       6.997  16.772   1.564  1.00  6.67           H  
ATOM    413  HE2 TYR A  28       8.479  16.496   5.576  1.00  6.67           H  
ATOM    414  HH  TYR A  28       9.134  18.039   4.113  1.00  6.67           H  
ATOM    415  N   GLY A  29       2.717  11.456   4.247  1.00  6.64           N  
ATOM    416  CA  GLY A  29       2.158  10.118   4.476  1.00  6.64           C  
ATOM    417  C   GLY A  29       1.365   9.620   3.271  1.00  6.64           C  
ATOM    418  O   GLY A  29       1.385   8.437   2.934  1.00  6.64           O  
ATOM    419  H   GLY A  29       2.327  12.227   4.764  1.00  6.64           H  
ATOM    420 1HA  GLY A  29       2.953   9.418   4.694  1.00  6.64           H  
ATOM    421 2HA  GLY A  29       1.509  10.149   5.349  1.00  6.64           H  
ATOM    422  N   THR A  30       0.655  10.546   2.630  1.00  6.50           N  
ATOM    423  CA  THR A  30      -0.120  10.279   1.430  1.00  6.50           C  
ATOM    424  C   THR A  30       0.827   9.908   0.301  1.00  6.50           C  
ATOM    425  O   THR A  30       0.563   8.998  -0.491  1.00  6.50           O  
ATOM    426  CB  THR A  30      -0.943  11.515   1.034  1.00  6.50           C  
ATOM    427  OG1 THR A  30      -1.858  11.842   2.096  1.00  6.50           O  
ATOM    428  CG2 THR A  30      -1.703  11.257  -0.246  1.00  6.50           C  
ATOM    429  H   THR A  30       0.636  11.489   3.007  1.00  6.50           H  
ATOM    430  HA  THR A  30      -0.788   9.440   1.615  1.00  6.50           H  
ATOM    431  HB  THR A  30      -0.275  12.354   0.879  1.00  6.50           H  
ATOM    432  HG1 THR A  30      -1.338  12.075   2.901  1.00  6.50           H  
ATOM    433 1HG2 THR A  30      -2.271  12.146  -0.513  1.00  6.50           H  
ATOM    434 2HG2 THR A  30      -0.993  11.024  -1.042  1.00  6.50           H  
ATOM    435 3HG2 THR A  30      -2.382  10.418  -0.104  1.00  6.50           H  
ATOM    436  N   ASN A  31       1.921  10.657   0.237  1.00  6.28           N  
ATOM    437  CA  ASN A  31       2.966  10.492  -0.745  1.00  6.28           C  
ATOM    438  C   ASN A  31       4.061   9.578  -0.195  1.00  6.28           C  
ATOM    439  O   ASN A  31       3.885   8.902   0.812  1.00  6.28           O  
ATOM    440  CB  ASN A  31       3.503  11.856  -1.139  1.00  6.28           C  
ATOM    441  CG  ASN A  31       2.477  12.674  -1.884  1.00  6.28           C  
ATOM    442  OD1 ASN A  31       1.736  12.149  -2.726  1.00  6.28           O  
ATOM    443  ND2 ASN A  31       2.422  13.950  -1.598  1.00  6.28           N  
ATOM    444  H   ASN A  31       2.023  11.414   0.911  1.00  6.28           H  
ATOM    445  HA  ASN A  31       2.547  10.005  -1.626  1.00  6.28           H  
ATOM    446 1HB  ASN A  31       3.786  12.396  -0.234  1.00  6.28           H  
ATOM    447 2HB  ASN A  31       4.386  11.765  -1.760  1.00  6.28           H  
ATOM    448 1HD2 ASN A  31       1.761  14.540  -2.065  1.00  6.28           H  
ATOM    449 2HD2 ASN A  31       3.038  14.336  -0.913  1.00  6.28           H  
ATOM    450  N   GLU A  32       5.211   9.577  -0.836  1.00  6.06           N  
ATOM    451  CA  GLU A  32       6.290   8.667  -0.485  1.00  6.06           C  
ATOM    452  C   GLU A  32       7.295   9.236   0.540  1.00  6.06           C  
ATOM    453  O   GLU A  32       8.467   8.853   0.517  1.00  6.06           O  
ATOM    454  CB  GLU A  32       7.036   8.271  -1.769  1.00  6.06           C  
ATOM    455  CG  GLU A  32       6.191   7.509  -2.852  1.00  6.06           C  
ATOM    456  CD  GLU A  32       5.672   6.085  -2.498  1.00  6.06           C  
ATOM    457  OE1 GLU A  32       6.427   5.243  -2.029  1.00  6.06           O  
ATOM    458  OE2 GLU A  32       4.517   5.855  -2.743  1.00  6.06           O  
ATOM    459  H   GLU A  32       5.332  10.180  -1.635  1.00  6.06           H  
ATOM    460  HA  GLU A  32       5.841   7.773  -0.051  1.00  6.06           H  
ATOM    461 1HB  GLU A  32       7.410   9.179  -2.244  1.00  6.06           H  
ATOM    462 2HB  GLU A  32       7.898   7.676  -1.528  1.00  6.06           H  
ATOM    463 1HG  GLU A  32       5.327   8.130  -3.091  1.00  6.06           H  
ATOM    464 2HG  GLU A  32       6.797   7.439  -3.755  1.00  6.06           H  
ATOM    465  N   TYR A  33       6.868  10.185   1.386  1.00  5.89           N  
ATOM    466  CA  TYR A  33       7.767  10.820   2.349  1.00  5.89           C  
ATOM    467  C   TYR A  33       7.518  10.440   3.825  1.00  5.89           C  
ATOM    468  O   TYR A  33       8.327  10.775   4.709  1.00  5.89           O  
ATOM    469  CB  TYR A  33       7.633  12.296   2.161  1.00  5.89           C  
ATOM    470  CG  TYR A  33       8.047  12.790   0.856  1.00  5.89           C  
ATOM    471  CD1 TYR A  33       7.070  13.079  -0.074  1.00  5.89           C  
ATOM    472  CD2 TYR A  33       9.376  12.972   0.564  1.00  5.89           C  
ATOM    473  CE1 TYR A  33       7.420  13.548  -1.312  1.00  5.89           C  
ATOM    474  CE2 TYR A  33       9.740  13.445  -0.673  1.00  5.89           C  
ATOM    475  CZ  TYR A  33       8.767  13.734  -1.614  1.00  5.89           C  
ATOM    476  OH  TYR A  33       9.131  14.204  -2.854  1.00  5.89           O  
ATOM    477  H   TYR A  33       5.886  10.460   1.411  1.00  5.89           H  
ATOM    478  HA  TYR A  33       8.789  10.521   2.111  1.00  5.89           H  
ATOM    479 1HB  TYR A  33       6.607  12.510   2.232  1.00  5.89           H  
ATOM    480 2HB  TYR A  33       8.124  12.816   2.928  1.00  5.89           H  
ATOM    481  HD1 TYR A  33       6.025  12.927   0.182  1.00  5.89           H  
ATOM    482  HD2 TYR A  33      10.134  12.741   1.308  1.00  5.89           H  
ATOM    483  HE1 TYR A  33       6.649  13.774  -2.050  1.00  5.89           H  
ATOM    484  HE2 TYR A  33      10.792  13.592  -0.914  1.00  5.89           H  
ATOM    485  HH  TYR A  33      10.089  14.256  -2.906  1.00  5.89           H  
ATOM    486  N   SER A  34       6.398   9.757   4.085  1.00  5.82           N  
ATOM    487  CA  SER A  34       6.023   9.263   5.415  1.00  5.82           C  
ATOM    488  C   SER A  34       6.204  10.288   6.552  1.00  5.82           C  
ATOM    489  O   SER A  34       6.093  11.491   6.345  1.00  5.82           O  
ATOM    490  CB  SER A  34       6.827   7.986   5.687  1.00  5.82           C  
ATOM    491  OG  SER A  34       6.396   7.341   6.852  1.00  5.82           O  
ATOM    492  H   SER A  34       5.749   9.601   3.318  1.00  5.82           H  
ATOM    493  HA  SER A  34       4.976   8.989   5.382  1.00  5.82           H  
ATOM    494 1HB  SER A  34       6.728   7.311   4.834  1.00  5.82           H  
ATOM    495 2HB  SER A  34       7.889   8.234   5.776  1.00  5.82           H  
ATOM    496  HG  SER A  34       6.877   6.503   6.873  1.00  5.82           H  
ATOM    497  N   ILE A  35       6.460   9.813   7.766  1.00  5.88           N  
ATOM    498  CA  ILE A  35       6.669  10.711   8.890  1.00  5.88           C  
ATOM    499  C   ILE A  35       8.025  10.522   9.532  1.00  5.88           C  
ATOM    500  O   ILE A  35       8.239   9.628  10.356  1.00  5.88           O  
ATOM    501  CB  ILE A  35       5.564  10.535   9.931  1.00  5.88           C  
ATOM    502  CG1 ILE A  35       4.189  10.834   9.307  1.00  5.88           C  
ATOM    503  CG2 ILE A  35       5.839  11.365  11.164  1.00  5.88           C  
ATOM    504  CD1 ILE A  35       3.471   9.614   8.769  1.00  5.88           C  
ATOM    505  H   ILE A  35       6.505   8.811   7.880  1.00  5.88           H  
ATOM    506  HA  ILE A  35       6.618  11.736   8.523  1.00  5.88           H  
ATOM    507  HB  ILE A  35       5.540   9.499  10.204  1.00  5.88           H  
ATOM    508 1HG1 ILE A  35       3.554  11.298  10.064  1.00  5.88           H  
ATOM    509 2HG1 ILE A  35       4.325  11.542   8.487  1.00  5.88           H  
ATOM    510 1HG2 ILE A  35       5.052  11.208  11.904  1.00  5.88           H  
ATOM    511 2HG2 ILE A  35       6.788  11.060  11.572  1.00  5.88           H  
ATOM    512 3HG2 ILE A  35       5.877  12.407  10.909  1.00  5.88           H  
ATOM    513 1HD1 ILE A  35       2.511   9.914   8.348  1.00  5.88           H  
ATOM    514 2HD1 ILE A  35       4.063   9.131   8.000  1.00  5.88           H  
ATOM    515 3HD1 ILE A  35       3.301   8.909   9.579  1.00  5.88           H  
ATOM    516  N   ALA A  36       8.938  11.430   9.198  1.00  6.06           N  
ATOM    517  CA  ALA A  36      10.320  11.387   9.665  1.00  6.06           C  
ATOM    518  C   ALA A  36      10.389  11.475  11.174  1.00  6.06           C  
ATOM    519  O   ALA A  36      11.270  10.898  11.810  1.00  6.06           O  
ATOM    520  CB  ALA A  36      11.119  12.493   9.021  1.00  6.06           C  
ATOM    521  H   ALA A  36       8.669  12.150   8.539  1.00  6.06           H  
ATOM    522  HA  ALA A  36      10.751  10.433   9.374  1.00  6.06           H  
ATOM    523 1HB  ALA A  36      12.146  12.415   9.359  1.00  6.06           H  
ATOM    524 2HB  ALA A  36      11.075  12.382   7.941  1.00  6.06           H  
ATOM    525 3HB  ALA A  36      10.708  13.460   9.304  1.00  6.06           H  
ATOM    526  N   ALA A  37       9.399  12.156  11.741  1.00  6.34           N  
ATOM    527  CA  ALA A  37       9.291  12.423  13.163  1.00  6.34           C  
ATOM    528  C   ALA A  37       9.294  11.154  13.996  1.00  6.34           C  
ATOM    529  O   ALA A  37       9.663  11.202  15.168  1.00  6.34           O  
ATOM    530  CB  ALA A  37       8.047  13.213  13.440  1.00  6.34           C  
ATOM    531  H   ALA A  37       8.699  12.545  11.130  1.00  6.34           H  
ATOM    532  HA  ALA A  37      10.136  13.024  13.465  1.00  6.34           H  
ATOM    533 1HB  ALA A  37       8.025  13.427  14.493  1.00  6.34           H  
ATOM    534 2HB  ALA A  37       8.062  14.134  12.881  1.00  6.34           H  
ATOM    535 3HB  ALA A  37       7.178  12.651  13.177  1.00  6.34           H  
ATOM    536  N   TYR A  38       8.857  10.022  13.440  1.00  6.66           N  
ATOM    537  CA  TYR A  38       8.892   8.820  14.250  1.00  6.66           C  
ATOM    538  C   TYR A  38       9.736   7.711  13.629  1.00  6.66           C  
ATOM    539  O   TYR A  38       9.637   6.550  14.032  1.00  6.66           O  
ATOM    540  CB  TYR A  38       7.522   8.277  14.609  1.00  6.66           C  
ATOM    541  CG  TYR A  38       6.570   7.874  13.532  1.00  6.66           C  
ATOM    542  CD1 TYR A  38       6.725   6.649  12.923  1.00  6.66           C  
ATOM    543  CD2 TYR A  38       5.492   8.652  13.234  1.00  6.66           C  
ATOM    544  CE1 TYR A  38       5.802   6.214  11.999  1.00  6.66           C  
ATOM    545  CE2 TYR A  38       4.556   8.220  12.320  1.00  6.66           C  
ATOM    546  CZ  TYR A  38       4.710   7.003  11.701  1.00  6.66           C  
ATOM    547  OH  TYR A  38       3.772   6.552  10.792  1.00  6.66           O  
ATOM    548  H   TYR A  38       8.561   9.981  12.462  1.00  6.66           H  
ATOM    549  HA  TYR A  38       9.367   9.082  15.186  1.00  6.66           H  
ATOM    550 1HB  TYR A  38       7.673   7.401  15.231  1.00  6.66           H  
ATOM    551 2HB  TYR A  38       7.013   9.008  15.230  1.00  6.66           H  
ATOM    552  HD1 TYR A  38       7.576   6.020  13.185  1.00  6.66           H  
ATOM    553  HD2 TYR A  38       5.358   9.598  13.730  1.00  6.66           H  
ATOM    554  HE1 TYR A  38       5.925   5.243  11.523  1.00  6.66           H  
ATOM    555  HE2 TYR A  38       3.688   8.845  12.099  1.00  6.66           H  
ATOM    556  HH  TYR A  38       4.016   5.672  10.493  1.00  6.66           H  
ATOM    557  N   ARG A  39      10.589   8.061  12.669  1.00  6.95           N  
ATOM    558  CA  ARG A  39      11.393   7.084  11.930  1.00  6.95           C  
ATOM    559  C   ARG A  39      12.026   5.958  12.756  1.00  6.95           C  
ATOM    560  O   ARG A  39      12.064   4.812  12.313  1.00  6.95           O  
ATOM    561  CB  ARG A  39      12.504   7.801  11.182  1.00  6.95           C  
ATOM    562  CG  ARG A  39      13.416   6.894  10.379  1.00  6.95           C  
ATOM    563  CD  ARG A  39      14.414   7.654   9.581  1.00  6.95           C  
ATOM    564  NE  ARG A  39      15.260   6.762   8.802  1.00  6.95           N  
ATOM    565  CZ  ARG A  39      16.313   7.143   8.054  1.00  6.95           C  
ATOM    566  NH1 ARG A  39      16.659   8.404   7.991  1.00  6.95           N  
ATOM    567  NH2 ARG A  39      17.002   6.239   7.384  1.00  6.95           N  
ATOM    568  H   ARG A  39      10.682   9.046  12.415  1.00  6.95           H  
ATOM    569  HA  ARG A  39      10.737   6.621  11.191  1.00  6.95           H  
ATOM    570 1HB  ARG A  39      12.062   8.514  10.489  1.00  6.95           H  
ATOM    571 2HB  ARG A  39      13.115   8.368  11.884  1.00  6.95           H  
ATOM    572 1HG  ARG A  39      13.966   6.254  11.069  1.00  6.95           H  
ATOM    573 2HG  ARG A  39      12.838   6.275   9.721  1.00  6.95           H  
ATOM    574 1HD  ARG A  39      13.899   8.323   8.894  1.00  6.95           H  
ATOM    575 2HD  ARG A  39      15.049   8.235  10.248  1.00  6.95           H  
ATOM    576  HE  ARG A  39      15.030   5.777   8.817  1.00  6.95           H  
ATOM    577 1HH1 ARG A  39      16.131   9.093   8.506  1.00  6.95           H  
ATOM    578 2HH1 ARG A  39      17.461   8.678   7.434  1.00  6.95           H  
ATOM    579 1HH2 ARG A  39      16.738   5.265   7.432  1.00  6.95           H  
ATOM    580 2HH2 ARG A  39      17.793   6.522   6.824  1.00  6.95           H  
ATOM    581  N   GLY A  40      12.559   6.281  13.928  1.00  7.12           N  
ATOM    582  CA  GLY A  40      13.240   5.294  14.762  1.00  7.12           C  
ATOM    583  C   GLY A  40      12.619   5.102  16.149  1.00  7.12           C  
ATOM    584  O   GLY A  40      13.333   4.758  17.094  1.00  7.12           O  
ATOM    585  H   GLY A  40      12.487   7.234  14.247  1.00  7.12           H  
ATOM    586 1HA  GLY A  40      13.230   4.336  14.245  1.00  7.12           H  
ATOM    587 2HA  GLY A  40      14.288   5.559  14.861  1.00  7.12           H  
ATOM    588  N   THR A  41      11.312   5.329  16.292  1.00  7.12           N  
ATOM    589  CA  THR A  41      10.669   5.157  17.603  1.00  7.12           C  
ATOM    590  C   THR A  41       9.349   4.367  17.537  1.00  7.12           C  
ATOM    591  O   THR A  41       9.002   3.784  16.513  1.00  7.12           O  
ATOM    592  CB  THR A  41      10.475   6.543  18.291  1.00  7.12           C  
ATOM    593  OG1 THR A  41      10.040   6.378  19.664  1.00  7.12           O  
ATOM    594  CG2 THR A  41       9.522   7.377  17.529  1.00  7.12           C  
ATOM    595  H   THR A  41      10.757   5.626  15.484  1.00  7.12           H  
ATOM    596  HA  THR A  41      11.346   4.582  18.234  1.00  7.12           H  
ATOM    597  HB  THR A  41      11.437   7.062  18.305  1.00  7.12           H  
ATOM    598  HG1 THR A  41      10.766   5.982  20.172  1.00  7.12           H  
ATOM    599 1HG2 THR A  41       9.424   8.358  17.998  1.00  7.12           H  
ATOM    600 2HG2 THR A  41       9.931   7.477  16.548  1.00  7.12           H  
ATOM    601 3HG2 THR A  41       8.562   6.911  17.466  1.00  7.12           H  
ATOM    602  N   GLY A  42       8.660   4.286  18.684  1.00  7.00           N  
ATOM    603  CA  GLY A  42       7.401   3.537  18.816  1.00  7.00           C  
ATOM    604  C   GLY A  42       6.175   4.441  18.792  1.00  7.00           C  
ATOM    605  O   GLY A  42       5.042   3.990  18.960  1.00  7.00           O  
ATOM    606  H   GLY A  42       9.025   4.816  19.461  1.00  7.00           H  
ATOM    607 1HA  GLY A  42       7.329   2.808  18.009  1.00  7.00           H  
ATOM    608 2HA  GLY A  42       7.417   2.974  19.748  1.00  7.00           H  
ATOM    609  N   ARG A  43       6.424   5.723  18.622  1.00  6.80           N  
ATOM    610  CA  ARG A  43       5.408   6.760  18.606  1.00  6.80           C  
ATOM    611  C   ARG A  43       4.867   6.961  17.200  1.00  6.80           C  
ATOM    612  O   ARG A  43       5.549   6.665  16.231  1.00  6.80           O  
ATOM    613  CB  ARG A  43       5.993   8.024  19.205  1.00  6.80           C  
ATOM    614  CG  ARG A  43       6.322   7.834  20.687  1.00  6.80           C  
ATOM    615  CD  ARG A  43       7.010   8.975  21.322  1.00  6.80           C  
ATOM    616  NE  ARG A  43       8.436   9.080  20.981  1.00  6.80           N  
ATOM    617  CZ  ARG A  43       9.197  10.111  21.414  1.00  6.80           C  
ATOM    618  NH1 ARG A  43       8.639  11.063  22.129  1.00  6.80           N  
ATOM    619  NH2 ARG A  43      10.482  10.184  21.160  1.00  6.80           N  
ATOM    620  H   ARG A  43       7.388   5.989  18.494  1.00  6.80           H  
ATOM    621  HA  ARG A  43       4.583   6.441  19.245  1.00  6.80           H  
ATOM    622 1HB  ARG A  43       6.898   8.310  18.679  1.00  6.80           H  
ATOM    623 2HB  ARG A  43       5.282   8.843  19.114  1.00  6.80           H  
ATOM    624 1HG  ARG A  43       5.400   7.648  21.236  1.00  6.80           H  
ATOM    625 2HG  ARG A  43       6.977   6.967  20.788  1.00  6.80           H  
ATOM    626 1HD  ARG A  43       6.524   9.899  21.014  1.00  6.80           H  
ATOM    627 2HD  ARG A  43       6.932   8.876  22.404  1.00  6.80           H  
ATOM    628  HE  ARG A  43       8.897   8.308  20.454  1.00  6.80           H  
ATOM    629 1HH1 ARG A  43       7.655  11.023  22.344  1.00  6.80           H  
ATOM    630 2HH1 ARG A  43       9.204  11.832  22.469  1.00  6.80           H  
ATOM    631 1HH2 ARG A  43      10.967   9.480  20.616  1.00  6.80           H  
ATOM    632 2HH2 ARG A  43      11.028  10.963  21.539  1.00  6.80           H  
ATOM    633  N   GLU A  44       3.628   7.438  17.088  1.00  6.60           N  
ATOM    634  CA  GLU A  44       3.025   7.693  15.775  1.00  6.60           C  
ATOM    635  C   GLU A  44       2.997   9.168  15.363  1.00  6.60           C  
ATOM    636  O   GLU A  44       2.416   9.503  14.334  1.00  6.60           O  
ATOM    637  CB  GLU A  44       1.599   7.141  15.740  1.00  6.60           C  
ATOM    638  CG  GLU A  44       1.506   5.627  15.904  1.00  6.60           C  
ATOM    639  CD  GLU A  44       0.082   5.102  15.863  1.00  6.60           C  
ATOM    640  OE1 GLU A  44      -0.824   5.893  15.744  1.00  6.60           O  
ATOM    641  OE2 GLU A  44      -0.092   3.908  15.949  1.00  6.60           O  
ATOM    642  H   GLU A  44       3.094   7.633  17.923  1.00  6.60           H  
ATOM    643  HA  GLU A  44       3.610   7.151  15.031  1.00  6.60           H  
ATOM    644 1HB  GLU A  44       1.008   7.604  16.531  1.00  6.60           H  
ATOM    645 2HB  GLU A  44       1.135   7.403  14.789  1.00  6.60           H  
ATOM    646 1HG  GLU A  44       2.082   5.154  15.107  1.00  6.60           H  
ATOM    647 2HG  GLU A  44       1.963   5.349  16.855  1.00  6.60           H  
ATOM    648  N   VAL A  45       3.587  10.041  16.188  1.00  6.48           N  
ATOM    649  CA  VAL A  45       3.604  11.513  16.015  1.00  6.48           C  
ATOM    650  C   VAL A  45       2.596  12.021  14.967  1.00  6.48           C  
ATOM    651  O   VAL A  45       2.969  12.630  13.963  1.00  6.48           O  
ATOM    652  CB  VAL A  45       5.012  12.012  15.626  1.00  6.48           C  
ATOM    653  CG1 VAL A  45       4.965  13.531  15.402  1.00  6.48           C  
ATOM    654  CG2 VAL A  45       6.032  11.625  16.716  1.00  6.48           C  
ATOM    655  H   VAL A  45       4.055   9.657  16.993  1.00  6.48           H  
ATOM    656  HA  VAL A  45       3.343  11.963  16.974  1.00  6.48           H  
ATOM    657  HB  VAL A  45       5.308  11.563  14.691  1.00  6.48           H  
ATOM    658 1HG1 VAL A  45       5.933  13.899  15.120  1.00  6.48           H  
ATOM    659 2HG1 VAL A  45       4.252  13.770  14.615  1.00  6.48           H  
ATOM    660 3HG1 VAL A  45       4.659  14.020  16.325  1.00  6.48           H  
ATOM    661 1HG2 VAL A  45       7.031  11.978  16.427  1.00  6.48           H  
ATOM    662 2HG2 VAL A  45       5.748  12.086  17.660  1.00  6.48           H  
ATOM    663 3HG2 VAL A  45       6.052  10.544  16.832  1.00  6.48           H  
ATOM    664  N   SER A  46       1.315  11.775  15.218  1.00  6.48           N  
ATOM    665  CA  SER A  46       0.251  12.163  14.309  1.00  6.48           C  
ATOM    666  C   SER A  46      -0.133  13.626  14.450  1.00  6.48           C  
ATOM    667  O   SER A  46       0.254  14.296  15.410  1.00  6.48           O  
ATOM    668  CB  SER A  46      -0.962  11.282  14.540  1.00  6.48           C  
ATOM    669  OG  SER A  46      -1.533  11.530  15.795  1.00  6.48           O  
ATOM    670  H   SER A  46       1.082  11.273  16.060  1.00  6.48           H  
ATOM    671  HA  SER A  46       0.603  11.999  13.290  1.00  6.48           H  
ATOM    672 1HB  SER A  46      -1.700  11.462  13.761  1.00  6.48           H  
ATOM    673 2HB  SER A  46      -0.662  10.234  14.474  1.00  6.48           H  
ATOM    674  HG  SER A  46      -1.843  12.443  15.762  1.00  6.48           H  
ATOM    675  N   VAL A  47      -0.922  14.110  13.498  1.00  6.63           N  
ATOM    676  CA  VAL A  47      -1.442  15.470  13.514  1.00  6.63           C  
ATOM    677  C   VAL A  47      -2.700  15.599  14.357  1.00  6.63           C  
ATOM    678  O   VAL A  47      -3.619  14.787  14.238  1.00  6.63           O  
ATOM    679  CB  VAL A  47      -1.742  15.944  12.081  1.00  6.63           C  
ATOM    680  CG1 VAL A  47      -2.406  17.313  12.100  1.00  6.63           C  
ATOM    681  CG2 VAL A  47      -0.447  16.009  11.309  1.00  6.63           C  
ATOM    682  H   VAL A  47      -1.183  13.505  12.732  1.00  6.63           H  
ATOM    683  HA  VAL A  47      -0.674  16.119  13.939  1.00  6.63           H  
ATOM    684  HB  VAL A  47      -2.429  15.244  11.596  1.00  6.63           H  
ATOM    685 1HG1 VAL A  47      -2.606  17.625  11.074  1.00  6.63           H  
ATOM    686 2HG1 VAL A  47      -3.347  17.262  12.644  1.00  6.63           H  
ATOM    687 3HG1 VAL A  47      -1.749  18.028  12.581  1.00  6.63           H  
ATOM    688 1HG2 VAL A  47      -0.653  16.342  10.287  1.00  6.63           H  
ATOM    689 2HG2 VAL A  47       0.228  16.714  11.793  1.00  6.63           H  
ATOM    690 3HG2 VAL A  47       0.012  15.022  11.286  1.00  6.63           H  
ATOM    691  N   THR A  48      -2.731  16.608  15.217  1.00  6.93           N  
ATOM    692  CA  THR A  48      -3.905  16.876  16.030  1.00  6.93           C  
ATOM    693  C   THR A  48      -4.630  18.103  15.469  1.00  6.93           C  
ATOM    694  O   THR A  48      -4.018  19.174  15.400  1.00  6.93           O  
ATOM    695  CB  THR A  48      -3.519  17.161  17.489  1.00  6.93           C  
ATOM    696  OG1 THR A  48      -2.862  16.019  18.045  1.00  6.93           O  
ATOM    697  CG2 THR A  48      -4.755  17.488  18.295  1.00  6.93           C  
ATOM    698  H   THR A  48      -1.926  17.215  15.288  1.00  6.93           H  
ATOM    699  HA  THR A  48      -4.539  15.998  16.029  1.00  6.93           H  
ATOM    700  HB  THR A  48      -2.838  18.010  17.524  1.00  6.93           H  
ATOM    701  HG1 THR A  48      -3.418  15.243  17.931  1.00  6.93           H  
ATOM    702 1HG2 THR A  48      -4.474  17.693  19.326  1.00  6.93           H  
ATOM    703 2HG2 THR A  48      -5.246  18.365  17.870  1.00  6.93           H  
ATOM    704 3HG2 THR A  48      -5.440  16.642  18.265  1.00  6.93           H  
ATOM    705  N   PRO A  49      -5.882  17.985  14.985  1.00  7.32           N  
ATOM    706  CA  PRO A  49      -6.665  19.090  14.467  1.00  7.32           C  
ATOM    707  C   PRO A  49      -6.759  20.184  15.512  1.00  7.32           C  
ATOM    708  O   PRO A  49      -7.139  19.936  16.660  1.00  7.32           O  
ATOM    709  CB  PRO A  49      -8.024  18.436  14.202  1.00  7.32           C  
ATOM    710  CG  PRO A  49      -7.690  16.982  13.935  1.00  7.32           C  
ATOM    711  CD  PRO A  49      -6.542  16.671  14.872  1.00  7.32           C  
ATOM    712  HA  PRO A  49      -6.203  19.464  13.541  1.00  7.32           H  
ATOM    713 1HB  PRO A  49      -8.682  18.573  15.072  1.00  7.32           H  
ATOM    714 2HB  PRO A  49      -8.514  18.926  13.349  1.00  7.32           H  
ATOM    715 1HG  PRO A  49      -8.570  16.348  14.120  1.00  7.32           H  
ATOM    716 2HG  PRO A  49      -7.416  16.844  12.878  1.00  7.32           H  
ATOM    717 1HD  PRO A  49      -6.905  16.323  15.850  1.00  7.32           H  
ATOM    718 2HD  PRO A  49      -5.895  15.937  14.366  1.00  7.32           H  
ATOM    719  N   GLN A  50      -6.542  21.420  15.103  1.00  7.62           N  
ATOM    720  CA  GLN A  50      -6.573  22.511  16.064  1.00  7.62           C  
ATOM    721  C   GLN A  50      -7.964  23.091  16.254  1.00  7.62           C  
ATOM    722  O   GLN A  50      -8.263  24.210  15.833  1.00  7.62           O  
ATOM    723  CB  GLN A  50      -5.559  23.572  15.666  1.00  7.62           C  
ATOM    724  CG  GLN A  50      -4.129  23.036  15.662  1.00  7.62           C  
ATOM    725  CD  GLN A  50      -3.664  22.646  17.064  1.00  7.62           C  
ATOM    726  OE1 GLN A  50      -3.549  23.511  17.944  1.00  7.62           O  
ATOM    727  NE2 GLN A  50      -3.400  21.357  17.281  1.00  7.62           N  
ATOM    728  H   GLN A  50      -6.284  21.598  14.144  1.00  7.62           H  
ATOM    729  HA  GLN A  50      -6.255  22.114  17.027  1.00  7.62           H  
ATOM    730 1HB  GLN A  50      -5.793  23.949  14.673  1.00  7.62           H  
ATOM    731 2HB  GLN A  50      -5.611  24.406  16.362  1.00  7.62           H  
ATOM    732 1HG  GLN A  50      -4.085  22.143  15.033  1.00  7.62           H  
ATOM    733 2HG  GLN A  50      -3.458  23.800  15.277  1.00  7.62           H  
ATOM    734 1HE2 GLN A  50      -3.096  21.055  18.184  1.00  7.62           H  
ATOM    735 2HE2 GLN A  50      -3.505  20.667  16.532  1.00  7.62           H  
ATOM    736  N   SER A  51      -8.801  22.321  16.946  1.00  7.68           N  
ATOM    737  CA  SER A  51     -10.209  22.667  17.184  1.00  7.68           C  
ATOM    738  C   SER A  51     -10.364  23.954  17.996  1.00  7.68           C  
ATOM    739  O   SER A  51     -11.387  24.627  17.932  1.00  7.68           O  
ATOM    740  CB  SER A  51     -10.907  21.524  17.897  1.00  7.68           C  
ATOM    741  OG  SER A  51     -10.411  21.357  19.199  1.00  7.68           O  
ATOM    742  H   SER A  51      -8.428  21.418  17.246  1.00  7.68           H  
ATOM    743  HA  SER A  51     -10.692  22.816  16.217  1.00  7.68           H  
ATOM    744 1HB  SER A  51     -11.981  21.714  17.934  1.00  7.68           H  
ATOM    745 2HB  SER A  51     -10.754  20.606  17.329  1.00  7.68           H  
ATOM    746  HG  SER A  51     -10.729  20.500  19.494  1.00  7.68           H  
ATOM    747  N   GLY A  52      -9.308  24.340  18.709  1.00  7.57           N  
ATOM    748  CA  GLY A  52      -9.297  25.559  19.506  1.00  7.57           C  
ATOM    749  C   GLY A  52      -9.374  26.818  18.635  1.00  7.57           C  
ATOM    750  O   GLY A  52      -9.646  27.908  19.135  1.00  7.57           O  
ATOM    751  H   GLY A  52      -8.496  23.743  18.707  1.00  7.57           H  
ATOM    752 1HA  GLY A  52     -10.139  25.542  20.198  1.00  7.57           H  
ATOM    753 2HA  GLY A  52      -8.390  25.586  20.108  1.00  7.57           H  
ATOM    754  N   LYS A  53      -9.154  26.664  17.322  1.00  7.58           N  
ATOM    755  CA  LYS A  53      -9.215  27.770  16.378  1.00  7.58           C  
ATOM    756  C   LYS A  53     -10.633  27.980  15.843  1.00  7.58           C  
ATOM    757  O   LYS A  53     -10.873  28.891  15.049  1.00  7.58           O  
ATOM    758  CB  LYS A  53      -8.257  27.538  15.213  1.00  7.58           C  
ATOM    759  CG  LYS A  53      -6.781  27.531  15.604  1.00  7.58           C  
ATOM    760  CD  LYS A  53      -5.885  27.345  14.386  1.00  7.58           C  
ATOM    761  CE  LYS A  53      -4.410  27.346  14.772  1.00  7.58           C  
ATOM    762  NZ  LYS A  53      -3.523  27.188  13.582  1.00  7.58           N  
ATOM    763  H   LYS A  53      -8.927  25.740  16.950  1.00  7.58           H  
ATOM    764  HA  LYS A  53      -8.918  28.682  16.896  1.00  7.58           H  
ATOM    765 1HB  LYS A  53      -8.483  26.577  14.749  1.00  7.58           H  
ATOM    766 2HB  LYS A  53      -8.404  28.309  14.459  1.00  7.58           H  
ATOM    767 1HG  LYS A  53      -6.529  28.466  16.100  1.00  7.58           H  
ATOM    768 2HG  LYS A  53      -6.606  26.709  16.299  1.00  7.58           H  
ATOM    769 1HD  LYS A  53      -6.125  26.396  13.904  1.00  7.58           H  
ATOM    770 2HD  LYS A  53      -6.067  28.149  13.674  1.00  7.58           H  
ATOM    771 1HE  LYS A  53      -4.172  28.284  15.269  1.00  7.58           H  
ATOM    772 2HE  LYS A  53      -4.224  26.522  15.463  1.00  7.58           H  
ATOM    773 1HZ  LYS A  53      -2.558  27.191  13.879  1.00  7.58           H  
ATOM    774 2HZ  LYS A  53      -3.729  26.314  13.119  1.00  7.58           H  
ATOM    775 3HZ  LYS A  53      -3.681  27.953  12.941  1.00  7.58           H  
ATOM    776  N   GLY A  54     -11.576  27.151  16.288  1.00  7.93           N  
ATOM    777  CA  GLY A  54     -12.956  27.245  15.838  1.00  7.93           C  
ATOM    778  C   GLY A  54     -13.800  26.042  16.278  1.00  7.93           C  
ATOM    779  O   GLY A  54     -14.173  25.214  15.445  1.00  7.93           O  
ATOM    780  H   GLY A  54     -11.333  26.406  16.941  1.00  7.93           H  
ATOM    781 1HA  GLY A  54     -13.401  28.175  16.184  1.00  7.93           H  
ATOM    782 2HA  GLY A  54     -12.964  27.299  14.750  1.00  7.93           H  
ATOM    783  N   PRO A  55     -14.076  25.914  17.591  1.00  8.84           N  
ATOM    784  CA  PRO A  55     -14.899  24.896  18.217  1.00  8.84           C  
ATOM    785  C   PRO A  55     -16.358  25.210  17.923  1.00  8.84           C  
ATOM    786  O   PRO A  55     -16.676  26.341  17.553  1.00  8.84           O  
ATOM    787  CB  PRO A  55     -14.561  25.054  19.698  1.00  8.84           C  
ATOM    788  CG  PRO A  55     -14.224  26.515  19.854  1.00  8.84           C  
ATOM    789  CD  PRO A  55     -13.524  26.899  18.571  1.00  8.84           C  
ATOM    790  HA  PRO A  55     -14.615  23.903  17.837  1.00  8.84           H  
ATOM    791 1HB  PRO A  55     -15.423  24.760  20.303  1.00  8.84           H  
ATOM    792 2HB  PRO A  55     -13.728  24.386  19.967  1.00  8.84           H  
ATOM    793 1HG  PRO A  55     -15.145  27.093  20.019  1.00  8.84           H  
ATOM    794 2HG  PRO A  55     -13.590  26.664  20.738  1.00  8.84           H  
ATOM    795 1HD  PRO A  55     -13.794  27.926  18.318  1.00  8.84           H  
ATOM    796 2HD  PRO A  55     -12.448  26.772  18.717  1.00  8.84           H  
ATOM    797  N   GLY A  56     -17.261  24.251  18.102  1.00 10.34           N  
ATOM    798  CA  GLY A  56     -18.663  24.595  17.900  1.00 10.34           C  
ATOM    799  C   GLY A  56     -19.127  25.514  19.035  1.00 10.34           C  
ATOM    800  O   GLY A  56     -18.571  25.454  20.132  1.00 10.34           O  
ATOM    801  H   GLY A  56     -16.985  23.319  18.381  1.00 10.34           H  
ATOM    802 1HA  GLY A  56     -18.768  25.087  16.933  1.00 10.34           H  
ATOM    803 2HA  GLY A  56     -19.261  23.684  17.881  1.00 10.34           H  
ATOM    804  N   PRO A  57     -20.238  26.247  18.854  1.00 12.17           N  
ATOM    805  CA  PRO A  57     -20.800  27.225  19.785  1.00 12.17           C  
ATOM    806  C   PRO A  57     -21.238  26.665  21.136  1.00 12.17           C  
ATOM    807  O   PRO A  57     -21.339  27.409  22.116  1.00 12.17           O  
ATOM    808  CB  PRO A  57     -22.008  27.760  19.003  1.00 12.17           C  
ATOM    809  CG  PRO A  57     -22.346  26.675  17.998  1.00 12.17           C  
ATOM    810  CD  PRO A  57     -21.020  26.068  17.621  1.00 12.17           C  
ATOM    811  HA  PRO A  57     -20.062  28.026  19.934  1.00 12.17           H  
ATOM    812 1HB  PRO A  57     -22.837  27.965  19.696  1.00 12.17           H  
ATOM    813 2HB  PRO A  57     -21.750  28.716  18.524  1.00 12.17           H  
ATOM    814 1HG  PRO A  57     -23.036  25.945  18.448  1.00 12.17           H  
ATOM    815 2HG  PRO A  57     -22.871  27.112  17.135  1.00 12.17           H  
ATOM    816 1HD  PRO A  57     -21.163  25.008  17.383  1.00 12.17           H  
ATOM    817 2HD  PRO A  57     -20.563  26.631  16.790  1.00 12.17           H  
ATOM    818  N   GLY A  58     -21.506  25.367  21.202  1.00 13.77           N  
ATOM    819  CA  GLY A  58     -21.903  24.750  22.456  1.00 13.77           C  
ATOM    820  C   GLY A  58     -20.849  23.778  22.969  1.00 13.77           C  
ATOM    821  O   GLY A  58     -21.076  23.098  23.968  1.00 13.77           O  
ATOM    822  H   GLY A  58     -21.432  24.793  20.376  1.00 13.77           H  
ATOM    823 1HA  GLY A  58     -22.081  25.516  23.206  1.00 13.77           H  
ATOM    824 2HA  GLY A  58     -22.846  24.221  22.314  1.00 13.77           H  
ATOM    825  N   TYR A  59     -19.701  23.709  22.285  1.00 14.47           N  
ATOM    826  CA  TYR A  59     -18.666  22.735  22.624  1.00 14.47           C  
ATOM    827  C   TYR A  59     -18.127  22.892  24.031  1.00 14.47           C  
ATOM    828  O   TYR A  59     -18.131  21.935  24.811  1.00 14.47           O  
ATOM    829  CB  TYR A  59     -17.525  22.848  21.618  1.00 14.47           C  
ATOM    830  CG  TYR A  59     -16.343  21.942  21.864  1.00 14.47           C  
ATOM    831  CD1 TYR A  59     -16.402  20.610  21.493  1.00 14.47           C  
ATOM    832  CD2 TYR A  59     -15.192  22.448  22.449  1.00 14.47           C  
ATOM    833  CE1 TYR A  59     -15.313  19.789  21.699  1.00 14.47           C  
ATOM    834  CE2 TYR A  59     -14.105  21.627  22.659  1.00 14.47           C  
ATOM    835  CZ  TYR A  59     -14.162  20.301  22.286  1.00 14.47           C  
ATOM    836  OH  TYR A  59     -13.074  19.481  22.489  1.00 14.47           O  
ATOM    837  H   TYR A  59     -19.524  24.340  21.505  1.00 14.47           H  
ATOM    838  HA  TYR A  59     -19.100  21.739  22.549  1.00 14.47           H  
ATOM    839 1HB  TYR A  59     -17.907  22.642  20.619  1.00 14.47           H  
ATOM    840 2HB  TYR A  59     -17.164  23.871  21.613  1.00 14.47           H  
ATOM    841  HD1 TYR A  59     -17.305  20.214  21.030  1.00 14.47           H  
ATOM    842  HD2 TYR A  59     -15.146  23.498  22.739  1.00 14.47           H  
ATOM    843  HE1 TYR A  59     -15.359  18.742  21.403  1.00 14.47           H  
ATOM    844  HE2 TYR A  59     -13.201  22.028  23.117  1.00 14.47           H  
ATOM    845  HH  TYR A  59     -12.365  19.987  22.895  1.00 14.47           H  
ATOM    846  N   GLY A  60     -17.686  24.103  24.373  1.00 14.01           N  
ATOM    847  CA  GLY A  60     -17.117  24.346  25.689  1.00 14.01           C  
ATOM    848  C   GLY A  60     -18.117  24.048  26.794  1.00 14.01           C  
ATOM    849  O   GLY A  60     -17.752  23.541  27.852  1.00 14.01           O  
ATOM    850  H   GLY A  60     -17.726  24.851  23.696  1.00 14.01           H  
ATOM    851 1HA  GLY A  60     -16.232  23.725  25.819  1.00 14.01           H  
ATOM    852 2HA  GLY A  60     -16.795  25.385  25.758  1.00 14.01           H  
ATOM    853  N   ARG A  61     -19.394  24.336  26.544  1.00 12.98           N  
ATOM    854  CA  ARG A  61     -20.404  24.094  27.558  1.00 12.98           C  
ATOM    855  C   ARG A  61     -20.669  22.606  27.714  1.00 12.98           C  
ATOM    856  O   ARG A  61     -20.772  22.102  28.836  1.00 12.98           O  
ATOM    857  CB  ARG A  61     -21.674  24.850  27.213  1.00 12.98           C  
ATOM    858  CG  ARG A  61     -21.572  26.360  27.457  1.00 12.98           C  
ATOM    859  CD  ARG A  61     -22.784  27.111  27.016  1.00 12.98           C  
ATOM    860  NE  ARG A  61     -22.828  27.273  25.566  1.00 12.98           N  
ATOM    861  CZ  ARG A  61     -23.904  27.671  24.865  1.00 12.98           C  
ATOM    862  NH1 ARG A  61     -25.041  27.931  25.479  1.00 12.98           N  
ATOM    863  NH2 ARG A  61     -23.811  27.801  23.556  1.00 12.98           N  
ATOM    864  H   ARG A  61     -19.653  24.727  25.651  1.00 12.98           H  
ATOM    865  HA  ARG A  61     -20.035  24.476  28.508  1.00 12.98           H  
ATOM    866 1HB  ARG A  61     -21.917  24.691  26.160  1.00 12.98           H  
ATOM    867 2HB  ARG A  61     -22.504  24.463  27.806  1.00 12.98           H  
ATOM    868 1HG  ARG A  61     -21.430  26.541  28.522  1.00 12.98           H  
ATOM    869 2HG  ARG A  61     -20.714  26.751  26.908  1.00 12.98           H  
ATOM    870 1HD  ARG A  61     -23.678  26.572  27.326  1.00 12.98           H  
ATOM    871 2HD  ARG A  61     -22.782  28.103  27.469  1.00 12.98           H  
ATOM    872  HE  ARG A  61     -21.977  27.094  25.045  1.00 12.98           H  
ATOM    873 1HH1 ARG A  61     -25.108  27.835  26.482  1.00 12.98           H  
ATOM    874 2HH1 ARG A  61     -25.844  28.233  24.945  1.00 12.98           H  
ATOM    875 1HH2 ARG A  61     -22.910  27.606  23.082  1.00 12.98           H  
ATOM    876 2HH2 ARG A  61     -24.606  28.100  23.018  1.00 12.98           H  
ATOM    877  N   LYS A  62     -20.707  21.866  26.606  1.00 12.01           N  
ATOM    878  CA  LYS A  62     -20.930  20.436  26.732  1.00 12.01           C  
ATOM    879  C   LYS A  62     -19.764  19.779  27.449  1.00 12.01           C  
ATOM    880  O   LYS A  62     -19.969  18.930  28.321  1.00 12.01           O  
ATOM    881  CB  LYS A  62     -21.144  19.796  25.360  1.00 12.01           C  
ATOM    882  CG  LYS A  62     -22.480  20.147  24.711  1.00 12.01           C  
ATOM    883  CD  LYS A  62     -22.619  19.515  23.339  1.00 12.01           C  
ATOM    884  CE  LYS A  62     -23.950  19.881  22.695  1.00 12.01           C  
ATOM    885  NZ  LYS A  62     -24.094  19.283  21.336  1.00 12.01           N  
ATOM    886  H   LYS A  62     -20.617  22.291  25.684  1.00 12.01           H  
ATOM    887  HA  LYS A  62     -21.826  20.276  27.326  1.00 12.01           H  
ATOM    888 1HB  LYS A  62     -20.349  20.129  24.685  1.00 12.01           H  
ATOM    889 2HB  LYS A  62     -21.070  18.713  25.447  1.00 12.01           H  
ATOM    890 1HG  LYS A  62     -23.290  19.792  25.347  1.00 12.01           H  
ATOM    891 2HG  LYS A  62     -22.566  21.226  24.620  1.00 12.01           H  
ATOM    892 1HD  LYS A  62     -21.807  19.869  22.699  1.00 12.01           H  
ATOM    893 2HD  LYS A  62     -22.548  18.433  23.425  1.00 12.01           H  
ATOM    894 1HE  LYS A  62     -24.762  19.523  23.326  1.00 12.01           H  
ATOM    895 2HE  LYS A  62     -24.018  20.967  22.612  1.00 12.01           H  
ATOM    896 1HZ  LYS A  62     -24.987  19.548  20.943  1.00 12.01           H  
ATOM    897 2HZ  LYS A  62     -23.351  19.618  20.739  1.00 12.01           H  
ATOM    898 3HZ  LYS A  62     -24.043  18.276  21.403  1.00 12.01           H  
ATOM    899  N   LYS A  63     -18.540  20.223  27.168  1.00 11.59           N  
ATOM    900  CA  LYS A  63     -17.397  19.598  27.808  1.00 11.59           C  
ATOM    901  C   LYS A  63     -17.334  19.946  29.286  1.00 11.59           C  
ATOM    902  O   LYS A  63     -17.054  19.083  30.120  1.00 11.59           O  
ATOM    903  CB  LYS A  63     -16.105  20.001  27.100  1.00 11.59           C  
ATOM    904  CG  LYS A  63     -15.973  19.427  25.695  1.00 11.59           C  
ATOM    905  CD  LYS A  63     -15.893  17.910  25.754  1.00 11.59           C  
ATOM    906  CE  LYS A  63     -15.714  17.292  24.387  1.00 11.59           C  
ATOM    907  NZ  LYS A  63     -15.685  15.801  24.468  1.00 11.59           N  
ATOM    908  H   LYS A  63     -18.404  20.948  26.459  1.00 11.59           H  
ATOM    909  HA  LYS A  63     -17.510  18.515  27.725  1.00 11.59           H  
ATOM    910 1HB  LYS A  63     -16.070  21.092  27.018  1.00 11.59           H  
ATOM    911 2HB  LYS A  63     -15.247  19.685  27.690  1.00 11.59           H  
ATOM    912 1HG  LYS A  63     -16.842  19.716  25.101  1.00 11.59           H  
ATOM    913 2HG  LYS A  63     -15.080  19.824  25.216  1.00 11.59           H  
ATOM    914 1HD  LYS A  63     -15.059  17.613  26.390  1.00 11.59           H  
ATOM    915 2HD  LYS A  63     -16.814  17.523  26.193  1.00 11.59           H  
ATOM    916 1HE  LYS A  63     -16.541  17.598  23.746  1.00 11.59           H  
ATOM    917 2HE  LYS A  63     -14.780  17.640  23.951  1.00 11.59           H  
ATOM    918 1HZ  LYS A  63     -15.569  15.413  23.545  1.00 11.59           H  
ATOM    919 2HZ  LYS A  63     -14.916  15.511  25.054  1.00 11.59           H  
ATOM    920 3HZ  LYS A  63     -16.560  15.470  24.872  1.00 11.59           H  
ATOM    921  N   ARG A  64     -17.661  21.185  29.649  1.00 11.78           N  
ATOM    922  CA  ARG A  64     -17.644  21.528  31.061  1.00 11.78           C  
ATOM    923  C   ARG A  64     -18.689  20.721  31.819  1.00 11.78           C  
ATOM    924  O   ARG A  64     -18.405  20.187  32.895  1.00 11.78           O  
ATOM    925  CB  ARG A  64     -17.886  23.015  31.238  1.00 11.78           C  
ATOM    926  CG  ARG A  64     -16.716  23.894  30.812  1.00 11.78           C  
ATOM    927  CD  ARG A  64     -17.071  25.332  30.817  1.00 11.78           C  
ATOM    928  NE  ARG A  64     -15.955  26.166  30.395  1.00 11.78           N  
ATOM    929  CZ  ARG A  64     -16.044  27.480  30.110  1.00 11.78           C  
ATOM    930  NH1 ARG A  64     -17.200  28.098  30.204  1.00 11.78           N  
ATOM    931  NH2 ARG A  64     -14.966  28.148  29.736  1.00 11.78           N  
ATOM    932  H   ARG A  64     -17.884  21.901  28.956  1.00 11.78           H  
ATOM    933  HA  ARG A  64     -16.659  21.290  31.461  1.00 11.78           H  
ATOM    934 1HB  ARG A  64     -18.752  23.308  30.639  1.00 11.78           H  
ATOM    935 2HB  ARG A  64     -18.116  23.230  32.279  1.00 11.78           H  
ATOM    936 1HG  ARG A  64     -15.901  23.754  31.521  1.00 11.78           H  
ATOM    937 2HG  ARG A  64     -16.373  23.613  29.824  1.00 11.78           H  
ATOM    938 1HD  ARG A  64     -17.899  25.494  30.125  1.00 11.78           H  
ATOM    939 2HD  ARG A  64     -17.367  25.634  31.819  1.00 11.78           H  
ATOM    940  HE  ARG A  64     -15.048  25.728  30.310  1.00 11.78           H  
ATOM    941 1HH1 ARG A  64     -18.023  27.586  30.488  1.00 11.78           H  
ATOM    942 2HH1 ARG A  64     -17.265  29.083  29.991  1.00 11.78           H  
ATOM    943 1HH2 ARG A  64     -14.076  27.673  29.664  1.00 11.78           H  
ATOM    944 2HH2 ARG A  64     -15.031  29.132  29.523  1.00 11.78           H  
ATOM    945  N   ARG A  65     -19.871  20.549  31.226  1.00 12.13           N  
ATOM    946  CA  ARG A  65     -20.925  19.781  31.868  1.00 12.13           C  
ATOM    947  C   ARG A  65     -20.534  18.317  32.046  1.00 12.13           C  
ATOM    948  O   ARG A  65     -20.824  17.719  33.079  1.00 12.13           O  
ATOM    949  CB  ARG A  65     -22.201  19.893  31.057  1.00 12.13           C  
ATOM    950  CG  ARG A  65     -22.863  21.266  31.118  1.00 12.13           C  
ATOM    951  CD  ARG A  65     -23.990  21.383  30.164  1.00 12.13           C  
ATOM    952  NE  ARG A  65     -24.614  22.697  30.221  1.00 12.13           N  
ATOM    953  CZ  ARG A  65     -25.493  23.170  29.316  1.00 12.13           C  
ATOM    954  NH1 ARG A  65     -25.836  22.432  28.282  1.00 12.13           N  
ATOM    955  NH2 ARG A  65     -26.010  24.377  29.467  1.00 12.13           N  
ATOM    956  H   ARG A  65     -20.063  20.993  30.325  1.00 12.13           H  
ATOM    957  HA  ARG A  65     -21.105  20.210  32.855  1.00 12.13           H  
ATOM    958 1HB  ARG A  65     -21.978  19.681  30.009  1.00 12.13           H  
ATOM    959 2HB  ARG A  65     -22.920  19.151  31.397  1.00 12.13           H  
ATOM    960 1HG  ARG A  65     -23.254  21.426  32.122  1.00 12.13           H  
ATOM    961 2HG  ARG A  65     -22.130  22.038  30.894  1.00 12.13           H  
ATOM    962 1HD  ARG A  65     -23.614  21.227  29.150  1.00 12.13           H  
ATOM    963 2HD  ARG A  65     -24.744  20.633  30.393  1.00 12.13           H  
ATOM    964  HE  ARG A  65     -24.377  23.294  31.002  1.00 12.13           H  
ATOM    965 1HH1 ARG A  65     -25.439  21.510  28.167  1.00 12.13           H  
ATOM    966 2HH1 ARG A  65     -26.498  22.786  27.606  1.00 12.13           H  
ATOM    967 1HH2 ARG A  65     -25.749  24.941  30.264  1.00 12.13           H  
ATOM    968 2HH2 ARG A  65     -26.671  24.730  28.791  1.00 12.13           H  
ATOM    969  N   GLN A  66     -19.854  17.741  31.047  1.00 12.10           N  
ATOM    970  CA  GLN A  66     -19.403  16.353  31.125  1.00 12.10           C  
ATOM    971  C   GLN A  66     -18.321  16.155  32.191  1.00 12.10           C  
ATOM    972  O   GLN A  66     -18.282  15.126  32.868  1.00 12.10           O  
ATOM    973  CB  GLN A  66     -18.903  15.881  29.753  1.00 12.10           C  
ATOM    974  CG  GLN A  66     -20.024  15.729  28.719  1.00 12.10           C  
ATOM    975  CD  GLN A  66     -19.544  15.387  27.308  1.00 12.10           C  
ATOM    976  OE1 GLN A  66     -18.359  15.480  26.946  1.00 12.10           O  
ATOM    977  NE2 GLN A  66     -20.503  14.982  26.479  1.00 12.10           N  
ATOM    978  H   GLN A  66     -19.666  18.273  30.197  1.00 12.10           H  
ATOM    979  HA  GLN A  66     -20.257  15.737  31.406  1.00 12.10           H  
ATOM    980 1HB  GLN A  66     -18.184  16.607  29.367  1.00 12.10           H  
ATOM    981 2HB  GLN A  66     -18.389  14.928  29.858  1.00 12.10           H  
ATOM    982 1HG  GLN A  66     -20.671  14.917  29.050  1.00 12.10           H  
ATOM    983 2HG  GLN A  66     -20.596  16.646  28.676  1.00 12.10           H  
ATOM    984 1HE2 GLN A  66     -20.283  14.740  25.536  1.00 12.10           H  
ATOM    985 2HE2 GLN A  66     -21.448  14.920  26.802  1.00 12.10           H  
ATOM    986  N   ARG A  67     -17.431  17.141  32.325  1.00 11.28           N  
ATOM    987  CA  ARG A  67     -16.335  17.094  33.291  1.00 11.28           C  
ATOM    988  C   ARG A  67     -16.777  17.300  34.745  1.00 11.28           C  
ATOM    989  O   ARG A  67     -16.184  16.730  35.664  1.00 11.28           O  
ATOM    990  CB  ARG A  67     -15.305  18.147  32.929  1.00 11.28           C  
ATOM    991  CG  ARG A  67     -14.515  17.845  31.661  1.00 11.28           C  
ATOM    992  CD  ARG A  67     -13.654  18.981  31.268  1.00 11.28           C  
ATOM    993  NE  ARG A  67     -12.897  18.699  30.058  1.00 11.28           N  
ATOM    994  CZ  ARG A  67     -12.162  19.608  29.389  1.00 11.28           C  
ATOM    995  NH1 ARG A  67     -12.101  20.848  29.820  1.00 11.28           N  
ATOM    996  NH2 ARG A  67     -11.501  19.255  28.301  1.00 11.28           N  
ATOM    997  H   ARG A  67     -17.498  17.951  31.710  1.00 11.28           H  
ATOM    998  HA  ARG A  67     -15.866  16.116  33.214  1.00 11.28           H  
ATOM    999 1HB  ARG A  67     -15.810  19.103  32.783  1.00 11.28           H  
ATOM   1000 2HB  ARG A  67     -14.600  18.268  33.749  1.00 11.28           H  
ATOM   1001 1HG  ARG A  67     -13.876  16.981  31.838  1.00 11.28           H  
ATOM   1002 2HG  ARG A  67     -15.199  17.622  30.845  1.00 11.28           H  
ATOM   1003 1HD  ARG A  67     -14.285  19.852  31.079  1.00 11.28           H  
ATOM   1004 2HD  ARG A  67     -12.952  19.206  32.069  1.00 11.28           H  
ATOM   1005  HE  ARG A  67     -12.920  17.754  29.698  1.00 11.28           H  
ATOM   1006 1HH1 ARG A  67     -12.607  21.117  30.653  1.00 11.28           H  
ATOM   1007 2HH1 ARG A  67     -11.549  21.531  29.321  1.00 11.28           H  
ATOM   1008 1HH2 ARG A  67     -11.546  18.301  27.970  1.00 11.28           H  
ATOM   1009 2HH2 ARG A  67     -10.948  19.937  27.804  1.00 11.28           H  
ATOM   1010  N   ARG A  68     -17.793  18.131  34.958  1.00  9.80           N  
ATOM   1011  CA  ARG A  68     -18.277  18.441  36.301  1.00  9.80           C  
ATOM   1012  C   ARG A  68     -19.108  17.330  36.941  1.00  9.80           C  
ATOM   1013  O   ARG A  68     -19.895  16.663  36.275  1.00  9.80           O  
ATOM   1014  CB  ARG A  68     -19.101  19.715  36.259  1.00  9.80           C  
ATOM   1015  CG  ARG A  68     -18.298  20.980  35.992  1.00  9.80           C  
ATOM   1016  CD  ARG A  68     -19.172  22.154  35.761  1.00  9.80           C  
ATOM   1017  NE  ARG A  68     -18.401  23.364  35.507  1.00  9.80           N  
ATOM   1018  CZ  ARG A  68     -18.927  24.534  35.097  1.00  9.80           C  
ATOM   1019  NH1 ARG A  68     -20.221  24.635  34.888  1.00  9.80           N  
ATOM   1020  NH2 ARG A  68     -18.142  25.580  34.905  1.00  9.80           N  
ATOM   1021  H   ARG A  68     -18.226  18.599  34.161  1.00  9.80           H  
ATOM   1022  HA  ARG A  68     -17.408  18.618  36.932  1.00  9.80           H  
ATOM   1023 1HB  ARG A  68     -19.844  19.629  35.461  1.00  9.80           H  
ATOM   1024 2HB  ARG A  68     -19.637  19.840  37.197  1.00  9.80           H  
ATOM   1025 1HG  ARG A  68     -17.675  21.192  36.860  1.00  9.80           H  
ATOM   1026 2HG  ARG A  68     -17.659  20.838  35.124  1.00  9.80           H  
ATOM   1027 1HD  ARG A  68     -19.801  21.962  34.890  1.00  9.80           H  
ATOM   1028 2HD  ARG A  68     -19.800  22.324  36.635  1.00  9.80           H  
ATOM   1029  HE  ARG A  68     -17.402  23.324  35.661  1.00  9.80           H  
ATOM   1030 1HH1 ARG A  68     -20.819  23.834  35.036  1.00  9.80           H  
ATOM   1031 2HH1 ARG A  68     -20.618  25.512  34.583  1.00  9.80           H  
ATOM   1032 1HH2 ARG A  68     -17.147  25.502  35.070  1.00  9.80           H  
ATOM   1033 2HH2 ARG A  68     -18.536  26.458  34.601  1.00  9.80           H  
ATOM   1034  N   ARG A  69     -18.965  17.208  38.266  1.00  8.16           N  
ATOM   1035  CA  ARG A  69     -19.719  16.276  39.109  1.00  8.16           C  
ATOM   1036  C   ARG A  69     -19.359  14.826  38.813  1.00  8.16           C  
ATOM   1037  O   ARG A  69     -18.177  14.501  38.713  1.00  8.16           O  
ATOM   1038  OXT ARG A  69     -20.199  13.960  39.053  1.00  8.16           O  
ATOM   1039  CB  ARG A  69     -21.228  16.483  38.972  1.00  8.16           C  
ATOM   1040  CG  ARG A  69     -21.735  17.828  39.490  1.00  8.16           C  
ATOM   1041  CD  ARG A  69     -23.213  17.956  39.355  1.00  8.16           C  
ATOM   1042  NE  ARG A  69     -23.689  19.274  39.771  1.00  8.16           N  
ATOM   1043  CZ  ARG A  69     -23.998  19.619  41.039  1.00  8.16           C  
ATOM   1044  NH1 ARG A  69     -23.881  18.743  42.013  1.00  8.16           N  
ATOM   1045  NH2 ARG A  69     -24.419  20.844  41.304  1.00  8.16           N  
ATOM   1046  H   ARG A  69     -18.282  17.799  38.716  1.00  8.16           H  
ATOM   1047  HA  ARG A  69     -19.459  16.479  40.149  1.00  8.16           H  
ATOM   1048 1HB  ARG A  69     -21.559  16.371  37.946  1.00  8.16           H  
ATOM   1049 2HB  ARG A  69     -21.738  15.713  39.551  1.00  8.16           H  
ATOM   1050 1HG  ARG A  69     -21.477  17.931  40.544  1.00  8.16           H  
ATOM   1051 2HG  ARG A  69     -21.271  18.633  38.922  1.00  8.16           H  
ATOM   1052 1HD  ARG A  69     -23.493  17.806  38.313  1.00  8.16           H  
ATOM   1053 2HD  ARG A  69     -23.702  17.205  39.973  1.00  8.16           H  
ATOM   1054  HE  ARG A  69     -23.795  19.980  39.054  1.00  8.16           H  
ATOM   1055 1HH1 ARG A  69     -23.560  17.806  41.813  1.00  8.16           H  
ATOM   1056 2HH1 ARG A  69     -24.113  19.007  42.959  1.00  8.16           H  
ATOM   1057 1HH2 ARG A  69     -24.509  21.520  40.558  1.00  8.16           H  
ATOM   1058 2HH2 ARG A  69     -24.650  21.104  42.252  1.00  8.16           H  
TER    1059
ENDMDL

REMARK ID 695244 MODEL 4 peptide 1 or
PFRMAT TS
TARGET peptide 1 or
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   ASP A   1      -0.045   0.790  -2.534  1.00  6.92           N  
ATOM      2  CA  ASP A   1       1.363   0.465  -2.357  1.00  6.92           C  
ATOM      3  C   ASP A   1       2.027   1.474  -1.433  1.00  6.92           C  
ATOM      4  O   ASP A   1       1.550   2.597  -1.278  1.00  6.92           O  
ATOM      5  CB  ASP A   1       2.085   0.425  -3.707  1.00  6.92           C  
ATOM      6  CG  ASP A   1       1.626  -0.744  -4.598  1.00  6.92           C  
ATOM      7  OD1 ASP A   1       1.132  -1.718  -4.074  1.00  6.92           O  
ATOM      8  OD2 ASP A   1       1.778  -0.642  -5.790  1.00  6.92           O  
ATOM      9 1H   ASP A   1      -0.600  -0.048  -2.436  1.00  6.92           H  
ATOM     10 2H   ASP A   1      -0.322   1.461  -1.830  1.00  6.92           H  
ATOM     11 3H   ASP A   1      -0.189   1.185  -3.452  1.00  6.92           H  
ATOM     12  HA  ASP A   1       1.439  -0.519  -1.894  1.00  6.92           H  
ATOM     13 1HB  ASP A   1       1.910   1.359  -4.239  1.00  6.92           H  
ATOM     14 2HB  ASP A   1       3.162   0.337  -3.546  1.00  6.92           H  
ATOM     15  N   VAL A   2       3.125   1.058  -0.812  1.00  6.67           N  
ATOM     16  CA  VAL A   2       3.861   1.886   0.147  1.00  6.67           C  
ATOM     17  C   VAL A   2       5.317   2.116  -0.246  1.00  6.67           C  
ATOM     18  O   VAL A   2       6.176   2.281   0.621  1.00  6.67           O  
ATOM     19  CB  VAL A   2       3.831   1.222   1.526  1.00  6.67           C  
ATOM     20  CG1 VAL A   2       2.409   1.181   2.066  1.00  6.67           C  
ATOM     21  CG2 VAL A   2       4.399  -0.177   1.394  1.00  6.67           C  
ATOM     22  H   VAL A   2       3.470   0.121  -0.987  1.00  6.67           H  
ATOM     23  HA  VAL A   2       3.368   2.858   0.214  1.00  6.67           H  
ATOM     24  HB  VAL A   2       4.435   1.806   2.218  1.00  6.67           H  
ATOM     25 1HG1 VAL A   2       2.405   0.713   3.050  1.00  6.67           H  
ATOM     26 2HG1 VAL A   2       2.024   2.200   2.145  1.00  6.67           H  
ATOM     27 3HG1 VAL A   2       1.775   0.607   1.395  1.00  6.67           H  
ATOM     28 1HG2 VAL A   2       4.409  -0.669   2.364  1.00  6.67           H  
ATOM     29 2HG2 VAL A   2       3.790  -0.757   0.701  1.00  6.67           H  
ATOM     30 3HG2 VAL A   2       5.421  -0.123   1.010  1.00  6.67           H  
ATOM     31  N   GLU A   3       5.617   2.063  -1.537  1.00  6.37           N  
ATOM     32  CA  GLU A   3       6.995   2.251  -1.986  1.00  6.37           C  
ATOM     33  C   GLU A   3       7.391   3.729  -1.968  1.00  6.37           C  
ATOM     34  O   GLU A   3       6.546   4.603  -2.154  1.00  6.37           O  
ATOM     35  CB  GLU A   3       7.178   1.664  -3.387  1.00  6.37           C  
ATOM     36  CG  GLU A   3       6.962   0.143  -3.466  1.00  6.37           C  
ATOM     37  CD  GLU A   3       7.229  -0.431  -4.839  1.00  6.37           C  
ATOM     38  OE1 GLU A   3       7.630   0.307  -5.706  1.00  6.37           O  
ATOM     39  OE2 GLU A   3       7.039  -1.613  -5.012  1.00  6.37           O  
ATOM     40  H   GLU A   3       4.880   1.922  -2.209  1.00  6.37           H  
ATOM     41  HA  GLU A   3       7.648   1.723  -1.296  1.00  6.37           H  
ATOM     42 1HB  GLU A   3       6.482   2.142  -4.076  1.00  6.37           H  
ATOM     43 2HB  GLU A   3       8.190   1.880  -3.739  1.00  6.37           H  
ATOM     44 1HG  GLU A   3       7.604  -0.353  -2.752  1.00  6.37           H  
ATOM     45 2HG  GLU A   3       5.932  -0.072  -3.188  1.00  6.37           H  
ATOM     46  N   GLY A   4       8.671   4.008  -1.710  1.00  6.11           N  
ATOM     47  CA  GLY A   4       9.173   5.382  -1.684  1.00  6.11           C  
ATOM     48  C   GLY A   4       9.924   5.756  -2.950  1.00  6.11           C  
ATOM     49  O   GLY A   4       9.880   5.024  -3.939  1.00  6.11           O  
ATOM     50  H   GLY A   4       9.314   3.252  -1.562  1.00  6.11           H  
ATOM     51 1HA  GLY A   4       8.337   6.067  -1.552  1.00  6.11           H  
ATOM     52 2HA  GLY A   4       9.816   5.517  -0.827  1.00  6.11           H  
ATOM     53  N   ASN A   5      10.597   6.912  -2.925  1.00  5.97           N  
ATOM     54  CA  ASN A   5      11.292   7.402  -4.110  1.00  5.97           C  
ATOM     55  C   ASN A   5      12.557   8.281  -3.958  1.00  5.97           C  
ATOM     56  O   ASN A   5      12.785   9.119  -4.809  1.00  5.97           O  
ATOM     57  CB  ASN A   5      10.270   8.087  -5.003  1.00  5.97           C  
ATOM     58  CG  ASN A   5       9.563   9.210  -4.334  1.00  5.97           C  
ATOM     59  OD1 ASN A   5       9.484   9.246  -3.102  1.00  5.97           O  
ATOM     60  ND2 ASN A   5       9.032  10.123  -5.116  1.00  5.97           N  
ATOM     61  H   ASN A   5      10.617   7.458  -2.077  1.00  5.97           H  
ATOM     62  HA  ASN A   5      11.632   6.516  -4.652  1.00  5.97           H  
ATOM     63 1HB  ASN A   5      10.751   8.494  -5.864  1.00  5.97           H  
ATOM     64 2HB  ASN A   5       9.539   7.357  -5.355  1.00  5.97           H  
ATOM     65 1HD2 ASN A   5       8.526  10.893  -4.728  1.00  5.97           H  
ATOM     66 2HD2 ASN A   5       9.121  10.042  -6.109  1.00  5.97           H  
ATOM     67  N   TRP A   6      13.371   8.161  -2.911  1.00  5.97           N  
ATOM     68  CA  TRP A   6      14.569   9.033  -2.867  1.00  5.97           C  
ATOM     69  C   TRP A   6      15.654   8.774  -3.962  1.00  5.97           C  
ATOM     70  O   TRP A   6      16.067   9.691  -4.682  1.00  5.97           O  
ATOM     71  CB  TRP A   6      15.176   8.943  -1.470  1.00  5.97           C  
ATOM     72  CG  TRP A   6      16.426   9.688  -1.227  1.00  5.97           C  
ATOM     73  CD1 TRP A   6      16.558  11.009  -0.972  1.00  5.97           C  
ATOM     74  CD2 TRP A   6      17.749   9.122  -1.115  1.00  5.97           C  
ATOM     75  NE1 TRP A   6      17.872  11.315  -0.748  1.00  5.97           N  
ATOM     76  CE2 TRP A   6      18.611  10.168  -0.823  1.00  5.97           C  
ATOM     77  CE3 TRP A   6      18.260   7.826  -1.233  1.00  5.97           C  
ATOM     78  CZ2 TRP A   6      19.955   9.967  -0.641  1.00  5.97           C  
ATOM     79  CZ3 TRP A   6      19.610   7.628  -1.035  1.00  5.97           C  
ATOM     80  CH2 TRP A   6      20.427   8.675  -0.743  1.00  5.97           C  
ATOM     81  H   TRP A   6      13.191   7.512  -2.147  1.00  5.97           H  
ATOM     82  HA  TRP A   6      14.222  10.058  -2.993  1.00  5.97           H  
ATOM     83 1HB  TRP A   6      14.436   9.258  -0.731  1.00  5.97           H  
ATOM     84 2HB  TRP A   6      15.404   7.915  -1.278  1.00  5.97           H  
ATOM     85  HD1 TRP A   6      15.737  11.717  -0.956  1.00  5.97           H  
ATOM     86  HE1 TRP A   6      18.231  12.233  -0.543  1.00  5.97           H  
ATOM     87  HE3 TRP A   6      17.601   6.982  -1.461  1.00  5.97           H  
ATOM     88  HZ2 TRP A   6      20.643  10.782  -0.405  1.00  5.97           H  
ATOM     89  HZ3 TRP A   6      20.005   6.613  -1.118  1.00  5.97           H  
ATOM     90  HH2 TRP A   6      21.486   8.494  -0.580  1.00  5.97           H  
ATOM     91  N   ALA A   7      16.109   7.530  -4.126  1.00  6.09           N  
ATOM     92  CA  ALA A   7      17.189   7.219  -5.088  1.00  6.09           C  
ATOM     93  C   ALA A   7      16.666   7.019  -6.519  1.00  6.09           C  
ATOM     94  O   ALA A   7      16.584   5.898  -7.019  1.00  6.09           O  
ATOM     95  CB  ALA A   7      17.977   5.983  -4.666  1.00  6.09           C  
ATOM     96  H   ALA A   7      15.735   6.793  -3.552  1.00  6.09           H  
ATOM     97  HA  ALA A   7      17.872   8.069  -5.100  1.00  6.09           H  
ATOM     98 1HB  ALA A   7      18.788   5.808  -5.368  1.00  6.09           H  
ATOM     99 2HB  ALA A   7      18.396   6.129  -3.675  1.00  6.09           H  
ATOM    100 3HB  ALA A   7      17.343   5.113  -4.654  1.00  6.09           H  
ATOM    101  N   LEU A   8      16.321   8.122  -7.161  1.00  6.29           N  
ATOM    102  CA  LEU A   8      15.758   8.120  -8.519  1.00  6.29           C  
ATOM    103  C   LEU A   8      16.786   8.270  -9.627  1.00  6.29           C  
ATOM    104  O   LEU A   8      17.956   8.546  -9.365  1.00  6.29           O  
ATOM    105  CB  LEU A   8      14.728   9.224  -8.665  1.00  6.29           C  
ATOM    106  CG  LEU A   8      13.631   9.090  -7.719  1.00  6.29           C  
ATOM    107  CD1 LEU A   8      12.657  10.244  -7.882  1.00  6.29           C  
ATOM    108  CD2 LEU A   8      12.962   7.722  -7.940  1.00  6.29           C  
ATOM    109  H   LEU A   8      16.401   8.990  -6.630  1.00  6.29           H  
ATOM    110  HA  LEU A   8      15.250   7.170  -8.664  1.00  6.29           H  
ATOM    111 1HB  LEU A   8      15.215  10.188  -8.494  1.00  6.29           H  
ATOM    112 2HB  LEU A   8      14.319   9.210  -9.669  1.00  6.29           H  
ATOM    113  HG  LEU A   8      14.040   9.135  -6.729  1.00  6.29           H  
ATOM    114 1HD1 LEU A   8      11.853  10.152  -7.155  1.00  6.29           H  
ATOM    115 2HD1 LEU A   8      13.184  11.185  -7.713  1.00  6.29           H  
ATOM    116 3HD1 LEU A   8      12.244  10.234  -8.886  1.00  6.29           H  
ATOM    117 1HD2 LEU A   8      12.169   7.578  -7.240  1.00  6.29           H  
ATOM    118 2HD2 LEU A   8      12.561   7.670  -8.952  1.00  6.29           H  
ATOM    119 3HD2 LEU A   8      13.697   6.932  -7.799  1.00  6.29           H  
ATOM    120  N   THR A   9      16.340   8.079 -10.877  1.00  6.51           N  
ATOM    121  CA  THR A   9      17.212   8.268 -12.038  1.00  6.51           C  
ATOM    122  C   THR A   9      17.804   9.673 -11.994  1.00  6.51           C  
ATOM    123  O   THR A   9      19.020   9.863 -12.061  1.00  6.51           O  
ATOM    124  CB  THR A   9      16.420   8.080 -13.343  1.00  6.51           C  
ATOM    125  OG1 THR A   9      15.885   6.751 -13.393  1.00  6.51           O  
ATOM    126  CG2 THR A   9      17.315   8.309 -14.544  1.00  6.51           C  
ATOM    127  H   THR A   9      15.377   7.811 -11.024  1.00  6.51           H  
ATOM    128  HA  THR A   9      18.023   7.547 -11.997  1.00  6.51           H  
ATOM    129  HB  THR A   9      15.598   8.795 -13.373  1.00  6.51           H  
ATOM    130  HG1 THR A   9      15.342   6.654 -14.183  1.00  6.51           H  
ATOM    131 1HG2 THR A   9      16.739   8.177 -15.458  1.00  6.51           H  
ATOM    132 2HG2 THR A   9      17.716   9.324 -14.511  1.00  6.51           H  
ATOM    133 3HG2 THR A   9      18.135   7.596 -14.524  1.00  6.51           H  
ATOM    134  N   GLY A  10      16.940  10.668 -11.780  1.00  6.67           N  
ATOM    135  CA  GLY A  10      17.363  12.054 -11.579  1.00  6.67           C  
ATOM    136  C   GLY A  10      17.717  12.179 -10.096  1.00  6.67           C  
ATOM    137  O   GLY A  10      17.044  12.881  -9.336  1.00  6.67           O  
ATOM    138  H   GLY A  10      15.960  10.448 -11.736  1.00  6.67           H  
ATOM    139 1HA  GLY A  10      18.230  12.284 -12.198  1.00  6.67           H  
ATOM    140 2HA  GLY A  10      16.560  12.741 -11.840  1.00  6.67           H  
ATOM    141  N   GLY A  11      18.720  11.414  -9.694  1.00  6.74           N  
ATOM    142  CA  GLY A  11      19.069  11.208  -8.303  1.00  6.74           C  
ATOM    143  C   GLY A  11      20.019  12.221  -7.713  1.00  6.74           C  
ATOM    144  O   GLY A  11      20.216  13.314  -8.234  1.00  6.74           O  
ATOM    145  H   GLY A  11      19.212  10.889 -10.418  1.00  6.74           H  
ATOM    146 1HA  GLY A  11      18.152  11.199  -7.714  1.00  6.74           H  
ATOM    147 2HA  GLY A  11      19.498  10.212  -8.198  1.00  6.74           H  
ATOM    148  N   MET A  12      20.623  11.806  -6.601  1.00  6.72           N  
ATOM    149  CA  MET A  12      21.461  12.674  -5.791  1.00  6.72           C  
ATOM    150  C   MET A  12      22.969  12.485  -6.002  1.00  6.72           C  
ATOM    151  O   MET A  12      23.749  13.028  -5.227  1.00  6.72           O  
ATOM    152  CB  MET A  12      21.156  12.382  -4.328  1.00  6.72           C  
ATOM    153  CG  MET A  12      19.670  12.307  -3.974  1.00  6.72           C  
ATOM    154  SD  MET A  12      18.743  13.799  -4.282  1.00  6.72           S  
ATOM    155  CE  MET A  12      17.066  13.142  -4.199  1.00  6.72           C  
ATOM    156  H   MET A  12      20.429  10.874  -6.274  1.00  6.72           H  
ATOM    157  HA  MET A  12      21.215  13.705  -6.028  1.00  6.72           H  
ATOM    158 1HB  MET A  12      21.617  11.469  -4.050  1.00  6.72           H  
ATOM    159 2HB  MET A  12      21.594  13.165  -3.711  1.00  6.72           H  
ATOM    160 1HG  MET A  12      19.198  11.488  -4.526  1.00  6.72           H  
ATOM    161 2HG  MET A  12      19.592  12.074  -2.919  1.00  6.72           H  
ATOM    162 1HE  MET A  12      16.349  13.944  -4.378  1.00  6.72           H  
ATOM    163 2HE  MET A  12      16.936  12.365  -4.960  1.00  6.72           H  
ATOM    164 3HE  MET A  12      16.889  12.715  -3.220  1.00  6.72           H  
ATOM    165  N   GLU A  13      23.376  11.725  -7.025  1.00  6.65           N  
ATOM    166  CA  GLU A  13      24.800  11.398  -7.260  1.00  6.65           C  
ATOM    167  C   GLU A  13      25.378  10.709  -6.029  1.00  6.65           C  
ATOM    168  O   GLU A  13      26.242  11.233  -5.323  1.00  6.65           O  
ATOM    169  CB  GLU A  13      25.642  12.632  -7.615  1.00  6.65           C  
ATOM    170  CG  GLU A  13      25.207  13.349  -8.881  1.00  6.65           C  
ATOM    171  CD  GLU A  13      26.162  14.445  -9.298  1.00  6.65           C  
ATOM    172  OE1 GLU A  13      27.088  14.723  -8.568  1.00  6.65           O  
ATOM    173  OE2 GLU A  13      25.969  14.997 -10.355  1.00  6.65           O  
ATOM    174  H   GLU A  13      22.678  11.347  -7.648  1.00  6.65           H  
ATOM    175  HA  GLU A  13      24.864  10.703  -8.095  1.00  6.65           H  
ATOM    176 1HB  GLU A  13      25.628  13.344  -6.799  1.00  6.65           H  
ATOM    177 2HB  GLU A  13      26.680  12.325  -7.754  1.00  6.65           H  
ATOM    178 1HG  GLU A  13      25.124  12.623  -9.687  1.00  6.65           H  
ATOM    179 2HG  GLU A  13      24.221  13.780  -8.712  1.00  6.65           H  
ATOM    180  N   LEU A  14      24.895   9.490  -5.780  1.00  6.58           N  
ATOM    181  CA  LEU A  14      25.166   8.785  -4.533  1.00  6.58           C  
ATOM    182  C   LEU A  14      26.603   8.298  -4.341  1.00  6.58           C  
ATOM    183  O   LEU A  14      26.954   7.119  -4.483  1.00  6.58           O  
ATOM    184  CB  LEU A  14      24.163   7.649  -4.385  1.00  6.58           C  
ATOM    185  CG  LEU A  14      22.738   8.088  -4.362  1.00  6.58           C  
ATOM    186  CD1 LEU A  14      21.803   6.877  -4.219  1.00  6.58           C  
ATOM    187  CD2 LEU A  14      22.588   9.022  -3.230  1.00  6.58           C  
ATOM    188  H   LEU A  14      24.252   9.083  -6.440  1.00  6.58           H  
ATOM    189  HA  LEU A  14      24.960   9.471  -3.720  1.00  6.58           H  
ATOM    190 1HB  LEU A  14      24.315   6.899  -5.155  1.00  6.58           H  
ATOM    191 2HB  LEU A  14      24.313   7.226  -3.423  1.00  6.58           H  
ATOM    192  HG  LEU A  14      22.494   8.597  -5.290  1.00  6.58           H  
ATOM    193 1HD1 LEU A  14      20.772   7.222  -4.197  1.00  6.58           H  
ATOM    194 2HD1 LEU A  14      21.941   6.198  -5.061  1.00  6.58           H  
ATOM    195 3HD1 LEU A  14      22.022   6.353  -3.295  1.00  6.58           H  
ATOM    196 1HD2 LEU A  14      21.563   9.361  -3.189  1.00  6.58           H  
ATOM    197 2HD2 LEU A  14      22.838   8.503  -2.326  1.00  6.58           H  
ATOM    198 3HD2 LEU A  14      23.253   9.877  -3.351  1.00  6.58           H  
ATOM    199  N   THR A  15      27.401   9.285  -3.981  1.00  6.52           N  
ATOM    200  CA  THR A  15      28.813   9.249  -3.685  1.00  6.52           C  
ATOM    201  C   THR A  15      28.951   9.675  -2.236  1.00  6.52           C  
ATOM    202  O   THR A  15      28.509   8.985  -1.324  1.00  6.52           O  
ATOM    203  CB  THR A  15      29.508  10.296  -4.554  1.00  6.52           C  
ATOM    204  OG1 THR A  15      28.882  11.598  -4.268  1.00  6.52           O  
ATOM    205  CG2 THR A  15      29.343   9.971  -6.028  1.00  6.52           C  
ATOM    206  H   THR A  15      26.957  10.199  -3.980  1.00  6.52           H  
ATOM    207  HA  THR A  15      29.212   8.245  -3.828  1.00  6.52           H  
ATOM    208  HB  THR A  15      30.568  10.333  -4.304  1.00  6.52           H  
ATOM    209  HG1 THR A  15      28.006  11.645  -4.750  1.00  6.52           H  
ATOM    210 1HG2 THR A  15      29.833  10.737  -6.626  1.00  6.52           H  
ATOM    211 2HG2 THR A  15      29.793   9.001  -6.236  1.00  6.52           H  
ATOM    212 3HG2 THR A  15      28.288   9.940  -6.283  1.00  6.52           H  
ATOM    213  N   ARG A  16      29.386  10.920  -2.029  1.00  6.46           N  
ATOM    214  CA  ARG A  16      29.374  11.510  -0.696  1.00  6.46           C  
ATOM    215  C   ARG A  16      27.918  11.730  -0.330  1.00  6.46           C  
ATOM    216  O   ARG A  16      27.535  11.732   0.839  1.00  6.46           O  
ATOM    217  CB  ARG A  16      30.137  12.821  -0.653  1.00  6.46           C  
ATOM    218  CG  ARG A  16      31.646  12.687  -0.806  1.00  6.46           C  
ATOM    219  CD  ARG A  16      32.327  14.015  -0.788  1.00  6.46           C  
ATOM    220  NE  ARG A  16      33.775  13.888  -0.922  1.00  6.46           N  
ATOM    221  CZ  ARG A  16      34.630  14.924  -1.058  1.00  6.46           C  
ATOM    222  NH1 ARG A  16      34.177  16.159  -1.080  1.00  6.46           N  
ATOM    223  NH2 ARG A  16      35.927  14.696  -1.170  1.00  6.46           N  
ATOM    224  H   ARG A  16      29.728  11.461  -2.815  1.00  6.46           H  
ATOM    225  HA  ARG A  16      29.823  10.815   0.016  1.00  6.46           H  
ATOM    226 1HB  ARG A  16      29.777  13.468  -1.450  1.00  6.46           H  
ATOM    227 2HB  ARG A  16      29.937  13.325   0.293  1.00  6.46           H  
ATOM    228 1HG  ARG A  16      32.040  12.088   0.016  1.00  6.46           H  
ATOM    229 2HG  ARG A  16      31.868  12.194  -1.753  1.00  6.46           H  
ATOM    230 1HD  ARG A  16      31.962  14.620  -1.618  1.00  6.46           H  
ATOM    231 2HD  ARG A  16      32.114  14.521   0.152  1.00  6.46           H  
ATOM    232  HE  ARG A  16      34.167  12.956  -0.910  1.00  6.46           H  
ATOM    233 1HH1 ARG A  16      33.187  16.336  -0.995  1.00  6.46           H  
ATOM    234 2HH1 ARG A  16      34.821  16.931  -1.183  1.00  6.46           H  
ATOM    235 1HH2 ARG A  16      36.277  13.748  -1.151  1.00  6.46           H  
ATOM    236 2HH2 ARG A  16      36.568  15.469  -1.271  1.00  6.46           H  
ATOM    237  N   ALA A  17      27.102  11.887  -1.379  1.00  6.38           N  
ATOM    238  CA  ALA A  17      25.660  12.107  -1.269  1.00  6.38           C  
ATOM    239  C   ALA A  17      24.954  10.895  -0.665  1.00  6.38           C  
ATOM    240  O   ALA A  17      23.796  10.972  -0.261  1.00  6.38           O  
ATOM    241  CB  ALA A  17      25.054  12.414  -2.605  1.00  6.38           C  
ATOM    242  H   ALA A  17      27.541  11.854  -2.307  1.00  6.38           H  
ATOM    243  HA  ALA A  17      25.500  12.959  -0.605  1.00  6.38           H  
ATOM    244 1HB  ALA A  17      23.990  12.594  -2.491  1.00  6.38           H  
ATOM    245 2HB  ALA A  17      25.524  13.291  -3.046  1.00  6.38           H  
ATOM    246 3HB  ALA A  17      25.193  11.594  -3.238  1.00  6.38           H  
ATOM    247  N   ALA A  18      25.642   9.748  -0.626  1.00  6.28           N  
ATOM    248  CA  ALA A  18      25.088   8.544  -0.047  1.00  6.28           C  
ATOM    249  C   ALA A  18      24.736   8.801   1.410  1.00  6.28           C  
ATOM    250  O   ALA A  18      23.788   8.226   1.949  1.00  6.28           O  
ATOM    251  CB  ALA A  18      26.097   7.415  -0.150  1.00  6.28           C  
ATOM    252  H   ALA A  18      26.596   9.695  -0.972  1.00  6.28           H  
ATOM    253  HA  ALA A  18      24.189   8.280  -0.582  1.00  6.28           H  
ATOM    254 1HB  ALA A  18      25.689   6.503   0.273  1.00  6.28           H  
ATOM    255 2HB  ALA A  18      26.342   7.255  -1.194  1.00  6.28           H  
ATOM    256 3HB  ALA A  18      26.996   7.690   0.393  1.00  6.28           H  
ATOM    257  N   TYR A  19      25.472   9.674   2.076  1.00  6.20           N  
ATOM    258  CA  TYR A  19      25.228   9.910   3.479  1.00  6.20           C  
ATOM    259  C   TYR A  19      24.184  10.999   3.620  1.00  6.20           C  
ATOM    260  O   TYR A  19      24.480  12.147   3.973  1.00  6.20           O  
ATOM    261  CB  TYR A  19      26.543  10.228   4.153  1.00  6.20           C  
ATOM    262  CG  TYR A  19      27.486   9.065   3.970  1.00  6.20           C  
ATOM    263  CD1 TYR A  19      28.325   9.040   2.866  1.00  6.20           C  
ATOM    264  CD2 TYR A  19      27.465   7.998   4.847  1.00  6.20           C  
ATOM    265  CE1 TYR A  19      29.158   7.970   2.650  1.00  6.20           C  
ATOM    266  CE2 TYR A  19      28.301   6.916   4.632  1.00  6.20           C  
ATOM    267  CZ  TYR A  19      29.142   6.899   3.535  1.00  6.20           C  
ATOM    268  OH  TYR A  19      29.966   5.818   3.314  1.00  6.20           O  
ATOM    269  H   TYR A  19      26.214  10.203   1.605  1.00  6.20           H  
ATOM    270  HA  TYR A  19      24.817   9.000   3.925  1.00  6.20           H  
ATOM    271 1HB  TYR A  19      26.987  11.116   3.692  1.00  6.20           H  
ATOM    272 2HB  TYR A  19      26.404  10.418   5.215  1.00  6.20           H  
ATOM    273  HD1 TYR A  19      28.329   9.873   2.174  1.00  6.20           H  
ATOM    274  HD2 TYR A  19      26.794   8.009   5.706  1.00  6.20           H  
ATOM    275  HE1 TYR A  19      29.813   7.961   1.779  1.00  6.20           H  
ATOM    276  HE2 TYR A  19      28.286   6.071   5.321  1.00  6.20           H  
ATOM    277  HH  TYR A  19      29.822   5.162   3.999  1.00  6.20           H  
ATOM    278  N   VAL A  20      22.954  10.618   3.316  1.00  6.16           N  
ATOM    279  CA  VAL A  20      21.833  11.537   3.240  1.00  6.16           C  
ATOM    280  C   VAL A  20      21.646  12.237   4.592  1.00  6.16           C  
ATOM    281  O   VAL A  20      21.720  11.607   5.642  1.00  6.16           O  
ATOM    282  CB  VAL A  20      20.555  10.747   2.808  1.00  6.16           C  
ATOM    283  CG1 VAL A  20      20.131   9.797   3.866  1.00  6.16           C  
ATOM    284  CG2 VAL A  20      19.396  11.686   2.438  1.00  6.16           C  
ATOM    285  H   VAL A  20      22.846   9.637   3.042  1.00  6.16           H  
ATOM    286  HA  VAL A  20      22.048  12.284   2.482  1.00  6.16           H  
ATOM    287  HB  VAL A  20      20.825  10.150   1.948  1.00  6.16           H  
ATOM    288 1HG1 VAL A  20      19.265   9.227   3.520  1.00  6.16           H  
ATOM    289 2HG1 VAL A  20      20.947   9.111   4.102  1.00  6.16           H  
ATOM    290 3HG1 VAL A  20      19.864  10.370   4.747  1.00  6.16           H  
ATOM    291 1HG2 VAL A  20      18.546  11.088   2.107  1.00  6.16           H  
ATOM    292 2HG2 VAL A  20      19.101  12.266   3.264  1.00  6.16           H  
ATOM    293 3HG2 VAL A  20      19.712  12.345   1.630  1.00  6.16           H  
ATOM    294  N   SER A  21      21.370  13.553   4.531  1.00  6.18           N  
ATOM    295  CA  SER A  21      21.161  14.427   5.704  1.00  6.18           C  
ATOM    296  C   SER A  21      19.817  14.193   6.356  1.00  6.18           C  
ATOM    297  O   SER A  21      19.498  14.735   7.410  1.00  6.18           O  
ATOM    298  CB  SER A  21      21.142  15.871   5.253  1.00  6.18           C  
ATOM    299  OG  SER A  21      19.989  16.084   4.457  1.00  6.18           O  
ATOM    300  H   SER A  21      21.348  13.976   3.616  1.00  6.18           H  
ATOM    301  HA  SER A  21      21.953  14.243   6.431  1.00  6.18           H  
ATOM    302 1HB  SER A  21      21.114  16.526   6.128  1.00  6.18           H  
ATOM    303 2HB  SER A  21      22.040  16.104   4.688  1.00  6.18           H  
ATOM    304  HG  SER A  21      19.866  17.045   4.385  1.00  6.18           H  
ATOM    305  N   ALA A  22      19.007  13.465   5.632  1.00  6.25           N  
ATOM    306  CA  ALA A  22      17.624  13.124   5.868  1.00  6.25           C  
ATOM    307  C   ALA A  22      16.681  14.331   5.698  1.00  6.25           C  
ATOM    308  O   ALA A  22      15.460  14.172   5.655  1.00  6.25           O  
ATOM    309  CB  ALA A  22      17.453  12.520   7.253  1.00  6.25           C  
ATOM    310  H   ALA A  22      19.428  13.086   4.804  1.00  6.25           H  
ATOM    311  HA  ALA A  22      17.369  12.379   5.133  1.00  6.25           H  
ATOM    312 1HB  ALA A  22      16.414  12.215   7.393  1.00  6.25           H  
ATOM    313 2HB  ALA A  22      18.102  11.658   7.337  1.00  6.25           H  
ATOM    314 3HB  ALA A  22      17.713  13.238   8.026  1.00  6.25           H  
ATOM    315  N   SER A  23      17.219  15.515   5.369  1.00  6.38           N  
ATOM    316  CA  SER A  23      16.366  16.686   5.141  1.00  6.38           C  
ATOM    317  C   SER A  23      15.641  16.576   3.794  1.00  6.38           C  
ATOM    318  O   SER A  23      14.679  17.304   3.519  1.00  6.38           O  
ATOM    319  CB  SER A  23      17.184  17.968   5.273  1.00  6.38           C  
ATOM    320  OG  SER A  23      18.174  18.081   4.283  1.00  6.38           O  
ATOM    321  H   SER A  23      18.226  15.630   5.320  1.00  6.38           H  
ATOM    322  HA  SER A  23      15.609  16.707   5.926  1.00  6.38           H  
ATOM    323 1HB  SER A  23      16.517  18.826   5.218  1.00  6.38           H  
ATOM    324 2HB  SER A  23      17.655  17.986   6.256  1.00  6.38           H  
ATOM    325  HG  SER A  23      18.694  17.287   4.353  1.00  6.38           H  
ATOM    326  N   HIS A  24      16.113  15.615   2.996  1.00  6.57           N  
ATOM    327  CA  HIS A  24      15.597  15.237   1.692  1.00  6.57           C  
ATOM    328  C   HIS A  24      15.052  13.816   1.739  1.00  6.57           C  
ATOM    329  O   HIS A  24      14.828  13.198   0.705  1.00  6.57           O  
ATOM    330  CB  HIS A  24      16.704  15.337   0.641  1.00  6.57           C  
ATOM    331  CG  HIS A  24      17.202  16.736   0.440  1.00  6.57           C  
ATOM    332  ND1 HIS A  24      16.494  17.685  -0.271  1.00  6.57           N  
ATOM    333  CD2 HIS A  24      18.322  17.353   0.878  1.00  6.57           C  
ATOM    334  CE1 HIS A  24      17.162  18.825  -0.261  1.00  6.57           C  
ATOM    335  NE2 HIS A  24      18.274  18.651   0.425  1.00  6.57           N  
ATOM    336  H   HIS A  24      16.913  15.106   3.342  1.00  6.57           H  
ATOM    337  HA  HIS A  24      14.787  15.896   1.404  1.00  6.57           H  
ATOM    338 1HB  HIS A  24      17.545  14.713   0.945  1.00  6.57           H  
ATOM    339 2HB  HIS A  24      16.339  14.957  -0.314  1.00  6.57           H  
ATOM    340  HD2 HIS A  24      19.114  16.906   1.485  1.00  6.57           H  
ATOM    341  HE1 HIS A  24      16.847  19.750  -0.738  1.00  6.57           H  
ATOM    342  HE2 HIS A  24      18.979  19.355   0.600  1.00  6.57           H  
ATOM    343  N   LEU A  25      14.881  13.281   2.946  1.00  6.78           N  
ATOM    344  CA  LEU A  25      14.386  11.925   3.140  1.00  6.78           C  
ATOM    345  C   LEU A  25      13.074  11.915   3.889  1.00  6.78           C  
ATOM    346  O   LEU A  25      12.174  11.153   3.553  1.00  6.78           O  
ATOM    347  CB  LEU A  25      15.357  11.082   3.898  1.00  6.78           C  
ATOM    348  CG  LEU A  25      14.942   9.721   4.081  1.00  6.78           C  
ATOM    349  CD1 LEU A  25      14.793   9.068   2.696  1.00  6.78           C  
ATOM    350  CD2 LEU A  25      15.952   9.052   4.971  1.00  6.78           C  
ATOM    351  H   LEU A  25      15.078  13.828   3.776  1.00  6.78           H  
ATOM    352  HA  LEU A  25      14.221  11.472   2.163  1.00  6.78           H  
ATOM    353 1HB  LEU A  25      16.326  11.101   3.411  1.00  6.78           H  
ATOM    354 2HB  LEU A  25      15.425  11.495   4.892  1.00  6.78           H  
ATOM    355  HG  LEU A  25      13.966   9.692   4.569  1.00  6.78           H  
ATOM    356 1HD1 LEU A  25      14.466   8.057   2.819  1.00  6.78           H  
ATOM    357 2HD1 LEU A  25      14.050   9.613   2.115  1.00  6.78           H  
ATOM    358 3HD1 LEU A  25      15.748   9.088   2.169  1.00  6.78           H  
ATOM    359 1HD2 LEU A  25      15.651   8.030   5.144  1.00  6.78           H  
ATOM    360 2HD2 LEU A  25      16.929   9.078   4.497  1.00  6.78           H  
ATOM    361 3HD2 LEU A  25      15.993   9.582   5.924  1.00  6.78           H  
ATOM    362  N   GLU A  26      12.946  12.789   4.893  1.00  7.00           N  
ATOM    363  CA  GLU A  26      11.726  12.841   5.703  1.00  7.00           C  
ATOM    364  C   GLU A  26      10.530  13.132   4.795  1.00  7.00           C  
ATOM    365  O   GLU A  26       9.410  12.705   5.064  1.00  7.00           O  
ATOM    366  CB  GLU A  26      11.818  13.911   6.804  1.00  7.00           C  
ATOM    367  CG  GLU A  26      12.793  13.584   7.950  1.00  7.00           C  
ATOM    368  CD  GLU A  26      12.837  14.654   9.047  1.00  7.00           C  
ATOM    369  OE1 GLU A  26      12.213  15.681   8.888  1.00  7.00           O  
ATOM    370  OE2 GLU A  26      13.490  14.428  10.043  1.00  7.00           O  
ATOM    371  H   GLU A  26      13.738  13.378   5.138  1.00  7.00           H  
ATOM    372  HA  GLU A  26      11.574  11.872   6.175  1.00  7.00           H  
ATOM    373 1HB  GLU A  26      12.136  14.854   6.358  1.00  7.00           H  
ATOM    374 2HB  GLU A  26      10.831  14.069   7.236  1.00  7.00           H  
ATOM    375 1HG  GLU A  26      12.502  12.636   8.399  1.00  7.00           H  
ATOM    376 2HG  GLU A  26      13.791  13.462   7.533  1.00  7.00           H  
ATOM    377  N   GLN A  27      10.801  13.798   3.675  1.00  7.24           N  
ATOM    378  CA  GLN A  27       9.830  14.154   2.654  1.00  7.24           C  
ATOM    379  C   GLN A  27       9.223  12.900   1.994  1.00  7.24           C  
ATOM    380  O   GLN A  27       8.123  12.946   1.441  1.00  7.24           O  
ATOM    381  CB  GLN A  27      10.531  14.966   1.558  1.00  7.24           C  
ATOM    382  CG  GLN A  27      11.050  16.325   2.010  1.00  7.24           C  
ATOM    383  CD  GLN A  27      11.701  17.121   0.876  1.00  7.24           C  
ATOM    384  OE1 GLN A  27      11.154  17.167  -0.235  1.00  7.24           O  
ATOM    385  NE2 GLN A  27      12.850  17.747   1.135  1.00  7.24           N  
ATOM    386  H   GLN A  27      11.756  14.098   3.542  1.00  7.24           H  
ATOM    387  HA  GLN A  27       9.029  14.733   3.111  1.00  7.24           H  
ATOM    388 1HB  GLN A  27      11.378  14.389   1.172  1.00  7.24           H  
ATOM    389 2HB  GLN A  27       9.842  15.119   0.728  1.00  7.24           H  
ATOM    390 1HG  GLN A  27      10.223  16.911   2.407  1.00  7.24           H  
ATOM    391 2HG  GLN A  27      11.806  16.168   2.784  1.00  7.24           H  
ATOM    392 1HE2 GLN A  27      13.289  18.284   0.414  1.00  7.24           H  
ATOM    393 2HE2 GLN A  27      13.299  17.677   2.053  1.00  7.24           H  
ATOM    394  N   TYR A  28       9.967  11.789   2.034  1.00  7.42           N  
ATOM    395  CA  TYR A  28       9.586  10.527   1.424  1.00  7.42           C  
ATOM    396  C   TYR A  28       9.462   9.451   2.514  1.00  7.42           C  
ATOM    397  O   TYR A  28       8.960   8.349   2.257  1.00  7.42           O  
ATOM    398  CB  TYR A  28      10.668  10.098   0.431  1.00  7.42           C  
ATOM    399  CG  TYR A  28      11.008  11.165  -0.584  1.00  7.42           C  
ATOM    400  CD1 TYR A  28      12.299  11.660  -0.636  1.00  7.42           C  
ATOM    401  CD2 TYR A  28      10.048  11.683  -1.419  1.00  7.42           C  
ATOM    402  CE1 TYR A  28      12.628  12.652  -1.530  1.00  7.42           C  
ATOM    403  CE2 TYR A  28      10.377  12.682  -2.314  1.00  7.42           C  
ATOM    404  CZ  TYR A  28      11.663  13.165  -2.372  1.00  7.42           C  
ATOM    405  OH  TYR A  28      11.984  14.165  -3.267  1.00  7.42           O  
ATOM    406  H   TYR A  28      10.848  11.804   2.524  1.00  7.42           H  
ATOM    407  HA  TYR A  28       8.623  10.639   0.926  1.00  7.42           H  
ATOM    408 1HB  TYR A  28      11.581   9.844   0.981  1.00  7.42           H  
ATOM    409 2HB  TYR A  28      10.346   9.205  -0.102  1.00  7.42           H  
ATOM    410  HD1 TYR A  28      13.059  11.262   0.031  1.00  7.42           H  
ATOM    411  HD2 TYR A  28       9.027  11.308  -1.371  1.00  7.42           H  
ATOM    412  HE1 TYR A  28      13.648  13.034  -1.569  1.00  7.42           H  
ATOM    413  HE2 TYR A  28       9.617  13.091  -2.972  1.00  7.42           H  
ATOM    414  HH  TYR A  28      11.184  14.486  -3.688  1.00  7.42           H  
ATOM    415  N   GLY A  29       9.893   9.825   3.734  1.00  7.48           N  
ATOM    416  CA  GLY A  29      10.070   9.000   4.944  1.00  7.48           C  
ATOM    417  C   GLY A  29       8.883   8.156   5.373  1.00  7.48           C  
ATOM    418  O   GLY A  29       9.039   7.187   6.113  1.00  7.48           O  
ATOM    419  H   GLY A  29      10.247  10.773   3.807  1.00  7.48           H  
ATOM    420 1HA  GLY A  29      10.940   8.360   4.817  1.00  7.48           H  
ATOM    421 2HA  GLY A  29      10.330   9.670   5.764  1.00  7.48           H  
ATOM    422  N   THR A  30       7.707   8.519   4.916  1.00  7.34           N  
ATOM    423  CA  THR A  30       6.484   7.791   5.201  1.00  7.34           C  
ATOM    424  C   THR A  30       6.535   6.362   4.664  1.00  7.34           C  
ATOM    425  O   THR A  30       5.937   5.444   5.226  1.00  7.34           O  
ATOM    426  CB  THR A  30       5.264   8.498   4.588  1.00  7.34           C  
ATOM    427  OG1 THR A  30       5.115   9.810   5.159  1.00  7.34           O  
ATOM    428  CG2 THR A  30       4.012   7.683   4.830  1.00  7.34           C  
ATOM    429  H   THR A  30       7.665   9.331   4.318  1.00  7.34           H  
ATOM    430  HA  THR A  30       6.357   7.741   6.284  1.00  7.34           H  
ATOM    431  HB  THR A  30       5.415   8.600   3.510  1.00  7.34           H  
ATOM    432  HG1 THR A  30       5.873  10.353   4.919  1.00  7.34           H  
ATOM    433 1HG2 THR A  30       3.156   8.185   4.384  1.00  7.34           H  
ATOM    434 2HG2 THR A  30       4.132   6.696   4.380  1.00  7.34           H  
ATOM    435 3HG2 THR A  30       3.850   7.576   5.903  1.00  7.34           H  
ATOM    436  N   ASN A  31       7.158   6.212   3.497  1.00  7.03           N  
ATOM    437  CA  ASN A  31       7.140   4.967   2.747  1.00  7.03           C  
ATOM    438  C   ASN A  31       8.239   3.935   3.065  1.00  7.03           C  
ATOM    439  O   ASN A  31       9.336   4.258   3.539  1.00  7.03           O  
ATOM    440  CB  ASN A  31       7.116   5.330   1.299  1.00  7.03           C  
ATOM    441  CG  ASN A  31       5.816   6.014   0.949  1.00  7.03           C  
ATOM    442  OD1 ASN A  31       4.740   5.571   1.379  1.00  7.03           O  
ATOM    443  ND2 ASN A  31       5.889   7.090   0.208  1.00  7.03           N  
ATOM    444  H   ASN A  31       7.681   7.002   3.116  1.00  7.03           H  
ATOM    445  HA  ASN A  31       6.193   4.470   2.968  1.00  7.03           H  
ATOM    446 1HB  ASN A  31       7.945   6.003   1.080  1.00  7.03           H  
ATOM    447 2HB  ASN A  31       7.242   4.457   0.705  1.00  7.03           H  
ATOM    448 1HD2 ASN A  31       5.055   7.581  -0.043  1.00  7.03           H  
ATOM    449 2HD2 ASN A  31       6.775   7.421  -0.107  1.00  7.03           H  
ATOM    450  N   GLU A  32       7.929   2.672   2.734  1.00  6.66           N  
ATOM    451  CA  GLU A  32       8.795   1.508   2.971  1.00  6.66           C  
ATOM    452  C   GLU A  32      10.171   1.656   2.355  1.00  6.66           C  
ATOM    453  O   GLU A  32      11.179   1.267   2.945  1.00  6.66           O  
ATOM    454  CB  GLU A  32       8.136   0.245   2.398  1.00  6.66           C  
ATOM    455  CG  GLU A  32       8.887  -1.059   2.661  1.00  6.66           C  
ATOM    456  CD  GLU A  32       8.164  -2.288   2.124  1.00  6.66           C  
ATOM    457  OE1 GLU A  32       7.125  -2.139   1.522  1.00  6.66           O  
ATOM    458  OE2 GLU A  32       8.657  -3.372   2.319  1.00  6.66           O  
ATOM    459  H   GLU A  32       7.032   2.508   2.280  1.00  6.66           H  
ATOM    460  HA  GLU A  32       8.914   1.386   4.047  1.00  6.66           H  
ATOM    461 1HB  GLU A  32       7.133   0.143   2.807  1.00  6.66           H  
ATOM    462 2HB  GLU A  32       8.036   0.355   1.317  1.00  6.66           H  
ATOM    463 1HG  GLU A  32       9.872  -0.995   2.198  1.00  6.66           H  
ATOM    464 2HG  GLU A  32       9.028  -1.168   3.733  1.00  6.66           H  
ATOM    465  N   TYR A  33      10.204   2.226   1.167  1.00  6.32           N  
ATOM    466  CA  TYR A  33      11.447   2.421   0.449  1.00  6.32           C  
ATOM    467  C   TYR A  33      11.764   3.899   0.314  1.00  6.32           C  
ATOM    468  O   TYR A  33      12.273   4.330  -0.720  1.00  6.32           O  
ATOM    469  CB  TYR A  33      11.427   1.705  -0.900  1.00  6.32           C  
ATOM    470  CG  TYR A  33      11.259   0.214  -0.754  1.00  6.32           C  
ATOM    471  CD1 TYR A  33      10.050  -0.358  -1.038  1.00  6.32           C  
ATOM    472  CD2 TYR A  33      12.309  -0.573  -0.324  1.00  6.32           C  
ATOM    473  CE1 TYR A  33       9.863  -1.712  -0.900  1.00  6.32           C  
ATOM    474  CE2 TYR A  33      12.132  -1.935  -0.182  1.00  6.32           C  
ATOM    475  CZ  TYR A  33      10.914  -2.505  -0.468  1.00  6.32           C  
ATOM    476  OH  TYR A  33      10.738  -3.863  -0.321  1.00  6.32           O  
ATOM    477  H   TYR A  33       9.329   2.522   0.763  1.00  6.32           H  
ATOM    478  HA  TYR A  33      12.255   1.980   1.033  1.00  6.32           H  
ATOM    479 1HB  TYR A  33      10.631   2.069  -1.516  1.00  6.32           H  
ATOM    480 2HB  TYR A  33      12.360   1.896  -1.428  1.00  6.32           H  
ATOM    481  HD1 TYR A  33       9.244   0.257  -1.364  1.00  6.32           H  
ATOM    482  HD2 TYR A  33      13.273  -0.120  -0.092  1.00  6.32           H  
ATOM    483  HE1 TYR A  33       8.890  -2.155  -1.124  1.00  6.32           H  
ATOM    484  HE2 TYR A  33      12.951  -2.559   0.158  1.00  6.32           H  
ATOM    485  HH  TYR A  33       9.796  -4.065  -0.333  1.00  6.32           H  
ATOM    486  N   SER A  34      11.435   4.692   1.354  1.00  6.08           N  
ATOM    487  CA  SER A  34      11.759   6.118   1.357  1.00  6.08           C  
ATOM    488  C   SER A  34      13.174   6.307   0.852  1.00  6.08           C  
ATOM    489  O   SER A  34      13.405   6.928  -0.196  1.00  6.08           O  
ATOM    490  CB  SER A  34      11.664   6.618   2.773  1.00  6.08           C  
ATOM    491  OG  SER A  34      12.546   5.904   3.608  1.00  6.08           O  
ATOM    492  H   SER A  34      10.952   4.307   2.170  1.00  6.08           H  
ATOM    493  HA  SER A  34      11.063   6.659   0.718  1.00  6.08           H  
ATOM    494 1HB  SER A  34      11.929   7.676   2.787  1.00  6.08           H  
ATOM    495 2HB  SER A  34      10.641   6.518   3.136  1.00  6.08           H  
ATOM    496  HG  SER A  34      12.053   5.112   3.874  1.00  6.08           H  
ATOM    497  N   ILE A  35      14.125   5.651   1.514  1.00  5.98           N  
ATOM    498  CA  ILE A  35      15.487   5.688   1.012  1.00  5.98           C  
ATOM    499  C   ILE A  35      15.536   4.633  -0.052  1.00  5.98           C  
ATOM    500  O   ILE A  35      15.852   3.477   0.236  1.00  5.98           O  
ATOM    501  CB  ILE A  35      16.566   5.308   2.048  1.00  5.98           C  
ATOM    502  CG1 ILE A  35      16.533   6.154   3.254  1.00  5.98           C  
ATOM    503  CG2 ILE A  35      17.905   5.422   1.431  1.00  5.98           C  
ATOM    504  CD1 ILE A  35      17.453   5.681   4.343  1.00  5.98           C  
ATOM    505  H   ILE A  35      13.866   5.184   2.374  1.00  5.98           H  
ATOM    506  HA  ILE A  35      15.710   6.660   0.580  1.00  5.98           H  
ATOM    507  HB  ILE A  35      16.409   4.279   2.354  1.00  5.98           H  
ATOM    508 1HG1 ILE A  35      16.840   7.155   2.978  1.00  5.98           H  
ATOM    509 2HG1 ILE A  35      15.520   6.174   3.639  1.00  5.98           H  
ATOM    510 1HG2 ILE A  35      18.638   5.115   2.155  1.00  5.98           H  
ATOM    511 2HG2 ILE A  35      17.967   4.781   0.552  1.00  5.98           H  
ATOM    512 3HG2 ILE A  35      18.083   6.449   1.149  1.00  5.98           H  
ATOM    513 1HD1 ILE A  35      17.386   6.340   5.201  1.00  5.98           H  
ATOM    514 2HD1 ILE A  35      17.167   4.674   4.636  1.00  5.98           H  
ATOM    515 3HD1 ILE A  35      18.465   5.672   3.974  1.00  5.98           H  
ATOM    516  N   ALA A  36      15.205   4.988  -1.276  1.00  6.04           N  
ATOM    517  CA  ALA A  36      15.179   3.940  -2.268  1.00  6.04           C  
ATOM    518  C   ALA A  36      16.599   3.419  -2.306  1.00  6.04           C  
ATOM    519  O   ALA A  36      17.552   4.175  -2.086  1.00  6.04           O  
ATOM    520  CB  ALA A  36      14.622   4.400  -3.603  1.00  6.04           C  
ATOM    521  H   ALA A  36      14.899   5.938  -1.443  1.00  6.04           H  
ATOM    522  HA  ALA A  36      14.535   3.138  -1.902  1.00  6.04           H  
ATOM    523 1HB  ALA A  36      14.617   3.564  -4.297  1.00  6.04           H  
ATOM    524 2HB  ALA A  36      13.601   4.744  -3.446  1.00  6.04           H  
ATOM    525 3HB  ALA A  36      15.190   5.170  -4.012  1.00  6.04           H  
ATOM    526  N   ALA A  37      16.751   2.126  -2.526  1.00  6.27           N  
ATOM    527  CA  ALA A  37      18.067   1.524  -2.430  1.00  6.27           C  
ATOM    528  C   ALA A  37      19.097   2.108  -3.371  1.00  6.27           C  
ATOM    529  O   ALA A  37      18.825   2.424  -4.531  1.00  6.27           O  
ATOM    530  CB  ALA A  37      17.971   0.035  -2.673  1.00  6.27           C  
ATOM    531  H   ALA A  37      15.944   1.550  -2.719  1.00  6.27           H  
ATOM    532  HA  ALA A  37      18.423   1.687  -1.407  1.00  6.27           H  
ATOM    533 1HB  ALA A  37      18.956  -0.413  -2.539  1.00  6.27           H  
ATOM    534 2HB  ALA A  37      17.271  -0.400  -1.959  1.00  6.27           H  
ATOM    535 3HB  ALA A  37      17.624  -0.142  -3.685  1.00  6.27           H  
ATOM    536  N   TYR A  38      20.303   2.191  -2.835  1.00  6.59           N  
ATOM    537  CA  TYR A  38      21.518   2.602  -3.514  1.00  6.59           C  
ATOM    538  C   TYR A  38      21.705   1.557  -4.614  1.00  6.59           C  
ATOM    539  O   TYR A  38      21.539   0.375  -4.327  1.00  6.59           O  
ATOM    540  CB  TYR A  38      22.657   2.526  -2.505  1.00  6.59           C  
ATOM    541  CG  TYR A  38      23.971   3.080  -2.858  1.00  6.59           C  
ATOM    542  CD1 TYR A  38      24.270   4.388  -2.668  1.00  6.59           C  
ATOM    543  CD2 TYR A  38      24.856   2.273  -3.388  1.00  6.59           C  
ATOM    544  CE1 TYR A  38      25.507   4.836  -3.010  1.00  6.59           C  
ATOM    545  CE2 TYR A  38      26.096   2.708  -3.761  1.00  6.59           C  
ATOM    546  CZ  TYR A  38      26.414   4.007  -3.566  1.00  6.59           C  
ATOM    547  OH  TYR A  38      27.644   4.503  -3.919  1.00  6.59           O  
ATOM    548  H   TYR A  38      20.380   1.924  -1.867  1.00  6.59           H  
ATOM    549  HA  TYR A  38      21.402   3.595  -3.949  1.00  6.59           H  
ATOM    550 1HB  TYR A  38      22.334   3.004  -1.586  1.00  6.59           H  
ATOM    551 2HB  TYR A  38      22.820   1.475  -2.285  1.00  6.59           H  
ATOM    552  HD1 TYR A  38      23.546   5.058  -2.226  1.00  6.59           H  
ATOM    553  HD2 TYR A  38      24.561   1.277  -3.512  1.00  6.59           H  
ATOM    554  HE1 TYR A  38      25.778   5.848  -2.846  1.00  6.59           H  
ATOM    555  HE2 TYR A  38      26.809   2.020  -4.201  1.00  6.59           H  
ATOM    556  HH  TYR A  38      27.549   5.490  -4.074  1.00  6.59           H  
ATOM    557  N   ARG A  39      22.046   1.935  -5.846  1.00  6.88           N  
ATOM    558  CA  ARG A  39      22.175   0.906  -6.892  1.00  6.88           C  
ATOM    559  C   ARG A  39      23.235  -0.151  -6.549  1.00  6.88           C  
ATOM    560  O   ARG A  39      23.003  -1.359  -6.639  1.00  6.88           O  
ATOM    561  CB  ARG A  39      22.548   1.563  -8.209  1.00  6.88           C  
ATOM    562  CG  ARG A  39      21.453   2.404  -8.826  1.00  6.88           C  
ATOM    563  CD  ARG A  39      21.921   3.098 -10.048  1.00  6.88           C  
ATOM    564  NE  ARG A  39      20.902   3.968 -10.594  1.00  6.88           N  
ATOM    565  CZ  ARG A  39      21.112   4.881 -11.559  1.00  6.88           C  
ATOM    566  NH1 ARG A  39      22.307   5.035 -12.082  1.00  6.88           N  
ATOM    567  NH2 ARG A  39      20.112   5.621 -11.968  1.00  6.88           N  
ATOM    568  H   ARG A  39      22.184   2.912  -6.062  1.00  6.88           H  
ATOM    569  HA  ARG A  39      21.209   0.407  -7.002  1.00  6.88           H  
ATOM    570 1HB  ARG A  39      23.414   2.206  -8.065  1.00  6.88           H  
ATOM    571 2HB  ARG A  39      22.827   0.796  -8.931  1.00  6.88           H  
ATOM    572 1HG  ARG A  39      20.611   1.763  -9.092  1.00  6.88           H  
ATOM    573 2HG  ARG A  39      21.122   3.155  -8.108  1.00  6.88           H  
ATOM    574 1HD  ARG A  39      22.796   3.702  -9.815  1.00  6.88           H  
ATOM    575 2HD  ARG A  39      22.179   2.360 -10.807  1.00  6.88           H  
ATOM    576  HE  ARG A  39      19.964   3.891 -10.217  1.00  6.88           H  
ATOM    577 1HH1 ARG A  39      23.077   4.464 -11.761  1.00  6.88           H  
ATOM    578 2HH1 ARG A  39      22.458   5.724 -12.805  1.00  6.88           H  
ATOM    579 1HH2 ARG A  39      19.199   5.484 -11.555  1.00  6.88           H  
ATOM    580 2HH2 ARG A  39      20.259   6.315 -12.686  1.00  6.88           H  
ATOM    581  N   GLY A  40      24.390   0.300  -6.084  1.00  7.04           N  
ATOM    582  CA  GLY A  40      25.467  -0.594  -5.663  1.00  7.04           C  
ATOM    583  C   GLY A  40      25.165  -1.047  -4.246  1.00  7.04           C  
ATOM    584  O   GLY A  40      25.888  -0.675  -3.317  1.00  7.04           O  
ATOM    585  H   GLY A  40      24.527   1.296  -6.015  1.00  7.04           H  
ATOM    586 1HA  GLY A  40      25.521  -1.453  -6.330  1.00  7.04           H  
ATOM    587 2HA  GLY A  40      26.423  -0.074  -5.700  1.00  7.04           H  
ATOM    588  N   THR A  41      24.130  -1.864  -4.075  1.00  7.05           N  
ATOM    589  CA  THR A  41      23.519  -2.134  -2.763  1.00  7.05           C  
ATOM    590  C   THR A  41      24.461  -2.559  -1.635  1.00  7.05           C  
ATOM    591  O   THR A  41      24.088  -2.500  -0.464  1.00  7.05           O  
ATOM    592  CB  THR A  41      22.396  -3.179  -2.894  1.00  7.05           C  
ATOM    593  OG1 THR A  41      22.918  -4.377  -3.488  1.00  7.05           O  
ATOM    594  CG2 THR A  41      21.247  -2.636  -3.727  1.00  7.05           C  
ATOM    595  H   THR A  41      23.652  -2.162  -4.929  1.00  7.05           H  
ATOM    596  HA  THR A  41      23.044  -1.204  -2.446  1.00  7.05           H  
ATOM    597  HB  THR A  41      22.025  -3.420  -1.899  1.00  7.05           H  
ATOM    598  HG1 THR A  41      23.177  -4.192  -4.398  1.00  7.05           H  
ATOM    599 1HG2 THR A  41      20.459  -3.384  -3.797  1.00  7.05           H  
ATOM    600 2HG2 THR A  41      20.858  -1.743  -3.251  1.00  7.05           H  
ATOM    601 3HG2 THR A  41      21.601  -2.387  -4.726  1.00  7.05           H  
ATOM    602  N   GLY A  42      25.698  -2.932  -1.939  1.00  6.93           N  
ATOM    603  CA  GLY A  42      26.649  -3.287  -0.887  1.00  6.93           C  
ATOM    604  C   GLY A  42      26.869  -2.069   0.045  1.00  6.93           C  
ATOM    605  O   GLY A  42      27.291  -2.212   1.193  1.00  6.93           O  
ATOM    606  H   GLY A  42      25.973  -2.954  -2.908  1.00  6.93           H  
ATOM    607 1HA  GLY A  42      26.270  -4.132  -0.314  1.00  6.93           H  
ATOM    608 2HA  GLY A  42      27.593  -3.587  -1.338  1.00  6.93           H  
ATOM    609  N   ARG A  43      26.560  -0.871  -0.479  1.00  6.73           N  
ATOM    610  CA  ARG A  43      26.644   0.410   0.215  1.00  6.73           C  
ATOM    611  C   ARG A  43      25.258   1.045   0.425  1.00  6.73           C  
ATOM    612  O   ARG A  43      25.131   2.271   0.440  1.00  6.73           O  
ATOM    613  CB  ARG A  43      27.524   1.400  -0.539  1.00  6.73           C  
ATOM    614  CG  ARG A  43      29.011   1.035  -0.630  1.00  6.73           C  
ATOM    615  CD  ARG A  43      29.855   2.181  -1.167  1.00  6.73           C  
ATOM    616  NE  ARG A  43      29.562   2.534  -2.564  1.00  6.73           N  
ATOM    617  CZ  ARG A  43      30.106   1.960  -3.648  1.00  6.73           C  
ATOM    618  NH1 ARG A  43      30.992   0.989  -3.545  1.00  6.73           N  
ATOM    619  NH2 ARG A  43      29.725   2.412  -4.819  1.00  6.73           N  
ATOM    620  H   ARG A  43      26.238  -0.856  -1.446  1.00  6.73           H  
ATOM    621  HA  ARG A  43      27.090   0.235   1.194  1.00  6.73           H  
ATOM    622 1HB  ARG A  43      27.165   1.458  -1.552  1.00  6.73           H  
ATOM    623 2HB  ARG A  43      27.433   2.393  -0.101  1.00  6.73           H  
ATOM    624 1HG  ARG A  43      29.377   0.778   0.362  1.00  6.73           H  
ATOM    625 2HG  ARG A  43      29.130   0.177  -1.295  1.00  6.73           H  
ATOM    626 1HD  ARG A  43      29.679   3.064  -0.554  1.00  6.73           H  
ATOM    627 2HD  ARG A  43      30.907   1.906  -1.103  1.00  6.73           H  
ATOM    628  HE  ARG A  43      28.889   3.282  -2.762  1.00  6.73           H  
ATOM    629 1HH1 ARG A  43      31.274   0.656  -2.635  1.00  6.73           H  
ATOM    630 2HH1 ARG A  43      31.389   0.578  -4.378  1.00  6.73           H  
ATOM    631 1HH2 ARG A  43      29.032   3.169  -4.824  1.00  6.73           H  
ATOM    632 2HH2 ARG A  43      30.102   2.026  -5.671  1.00  6.73           H  
ATOM    633  N   GLU A  44      24.220   0.216   0.587  1.00  6.56           N  
ATOM    634  CA  GLU A  44      22.864   0.729   0.785  1.00  6.56           C  
ATOM    635  C   GLU A  44      22.828   1.774   1.897  1.00  6.56           C  
ATOM    636  O   GLU A  44      23.381   1.581   2.978  1.00  6.56           O  
ATOM    637  CB  GLU A  44      21.874  -0.409   1.077  1.00  6.56           C  
ATOM    638  CG  GLU A  44      20.397   0.024   1.123  1.00  6.56           C  
ATOM    639  CD  GLU A  44      19.430  -1.141   1.310  1.00  6.56           C  
ATOM    640  OE1 GLU A  44      19.875  -2.245   1.502  1.00  6.56           O  
ATOM    641  OE2 GLU A  44      18.247  -0.917   1.245  1.00  6.56           O  
ATOM    642  H   GLU A  44      24.361  -0.791   0.530  1.00  6.56           H  
ATOM    643  HA  GLU A  44      22.543   1.208  -0.121  1.00  6.56           H  
ATOM    644 1HB  GLU A  44      21.970  -1.178   0.308  1.00  6.56           H  
ATOM    645 2HB  GLU A  44      22.123  -0.869   2.032  1.00  6.56           H  
ATOM    646 1HG  GLU A  44      20.264   0.725   1.951  1.00  6.56           H  
ATOM    647 2HG  GLU A  44      20.156   0.548   0.200  1.00  6.56           H  
ATOM    648  N   VAL A  45      22.177   2.892   1.581  1.00  6.51           N  
ATOM    649  CA  VAL A  45      22.027   4.066   2.432  1.00  6.51           C  
ATOM    650  C   VAL A  45      21.033   3.887   3.569  1.00  6.51           C  
ATOM    651  O   VAL A  45      19.959   3.319   3.390  1.00  6.51           O  
ATOM    652  CB  VAL A  45      21.610   5.274   1.560  1.00  6.51           C  
ATOM    653  CG1 VAL A  45      21.297   6.510   2.440  1.00  6.51           C  
ATOM    654  CG2 VAL A  45      22.728   5.562   0.590  1.00  6.51           C  
ATOM    655  H   VAL A  45      21.762   2.933   0.667  1.00  6.51           H  
ATOM    656  HA  VAL A  45      23.003   4.286   2.869  1.00  6.51           H  
ATOM    657  HB  VAL A  45      20.717   5.023   0.998  1.00  6.51           H  
ATOM    658 1HG1 VAL A  45      21.016   7.347   1.811  1.00  6.51           H  
ATOM    659 2HG1 VAL A  45      20.489   6.298   3.116  1.00  6.51           H  
ATOM    660 3HG1 VAL A  45      22.172   6.775   3.019  1.00  6.51           H  
ATOM    661 1HG2 VAL A  45      22.465   6.394  -0.055  1.00  6.51           H  
ATOM    662 2HG2 VAL A  45      23.620   5.807   1.154  1.00  6.51           H  
ATOM    663 3HG2 VAL A  45      22.914   4.680  -0.010  1.00  6.51           H  
ATOM    664  N   SER A  46      21.415   4.369   4.744  1.00  6.64           N  
ATOM    665  CA  SER A  46      20.558   4.337   5.918  1.00  6.64           C  
ATOM    666  C   SER A  46      20.819   5.594   6.735  1.00  6.64           C  
ATOM    667  O   SER A  46      21.842   6.256   6.551  1.00  6.64           O  
ATOM    668  CB  SER A  46      20.831   3.112   6.759  1.00  6.64           C  
ATOM    669  OG  SER A  46      22.111   3.166   7.318  1.00  6.64           O  
ATOM    670  H   SER A  46      22.328   4.794   4.814  1.00  6.64           H  
ATOM    671  HA  SER A  46      19.517   4.322   5.605  1.00  6.64           H  
ATOM    672 1HB  SER A  46      20.089   3.047   7.551  1.00  6.64           H  
ATOM    673 2HB  SER A  46      20.737   2.221   6.137  1.00  6.64           H  
ATOM    674  HG  SER A  46      22.121   3.956   7.869  1.00  6.64           H  
ATOM    675  N   VAL A  47      19.897   5.920   7.633  1.00  6.97           N  
ATOM    676  CA  VAL A  47      20.054   7.082   8.500  1.00  6.97           C  
ATOM    677  C   VAL A  47      20.019   6.730   9.975  1.00  6.97           C  
ATOM    678  O   VAL A  47      19.087   6.080  10.446  1.00  6.97           O  
ATOM    679  CB  VAL A  47      18.950   8.120   8.215  1.00  6.97           C  
ATOM    680  CG1 VAL A  47      19.072   9.295   9.177  1.00  6.97           C  
ATOM    681  CG2 VAL A  47      19.093   8.616   6.806  1.00  6.97           C  
ATOM    682  H   VAL A  47      19.075   5.342   7.727  1.00  6.97           H  
ATOM    683  HA  VAL A  47      21.017   7.543   8.285  1.00  6.97           H  
ATOM    684  HB  VAL A  47      17.971   7.662   8.358  1.00  6.97           H  
ATOM    685 1HG1 VAL A  47      18.291  10.016   8.969  1.00  6.97           H  
ATOM    686 2HG1 VAL A  47      18.967   8.945  10.204  1.00  6.97           H  
ATOM    687 3HG1 VAL A  47      20.046   9.768   9.055  1.00  6.97           H  
ATOM    688 1HG2 VAL A  47      18.329   9.351   6.605  1.00  6.97           H  
ATOM    689 2HG2 VAL A  47      20.079   9.075   6.701  1.00  6.97           H  
ATOM    690 3HG2 VAL A  47      19.001   7.800   6.102  1.00  6.97           H  
ATOM    691  N   THR A  48      21.036   7.185  10.695  1.00  7.51           N  
ATOM    692  CA  THR A  48      21.111   6.979  12.128  1.00  7.51           C  
ATOM    693  C   THR A  48      20.425   8.168  12.824  1.00  7.51           C  
ATOM    694  O   THR A  48      20.755   9.309  12.508  1.00  7.51           O  
ATOM    695  CB  THR A  48      22.576   6.887  12.592  1.00  7.51           C  
ATOM    696  OG1 THR A  48      23.212   5.772  11.951  1.00  7.51           O  
ATOM    697  CG2 THR A  48      22.634   6.701  14.098  1.00  7.51           C  
ATOM    698  H   THR A  48      21.772   7.693  10.228  1.00  7.51           H  
ATOM    699  HA  THR A  48      20.638   6.039  12.366  1.00  7.51           H  
ATOM    700  HB  THR A  48      23.104   7.802  12.321  1.00  7.51           H  
ATOM    701  HG1 THR A  48      24.111   5.683  12.283  1.00  7.51           H  
ATOM    702 1HG2 THR A  48      23.671   6.634  14.421  1.00  7.51           H  
ATOM    703 2HG2 THR A  48      22.159   7.548  14.589  1.00  7.51           H  
ATOM    704 3HG2 THR A  48      22.112   5.788  14.371  1.00  7.51           H  
ATOM    705  N   PRO A  49      19.437   7.955  13.712  1.00  8.19           N  
ATOM    706  CA  PRO A  49      18.763   8.998  14.467  1.00  8.19           C  
ATOM    707  C   PRO A  49      19.753   9.771  15.321  1.00  8.19           C  
ATOM    708  O   PRO A  49      20.698   9.197  15.853  1.00  8.19           O  
ATOM    709  CB  PRO A  49      17.807   8.201  15.365  1.00  8.19           C  
ATOM    710  CG  PRO A  49      17.565   6.913  14.620  1.00  8.19           C  
ATOM    711  CD  PRO A  49      18.874   6.606  13.920  1.00  8.19           C  
ATOM    712  HA  PRO A  49      18.223   9.662  13.781  1.00  8.19           H  
ATOM    713 1HB  PRO A  49      18.268   8.047  16.353  1.00  8.19           H  
ATOM    714 2HB  PRO A  49      16.883   8.774  15.528  1.00  8.19           H  
ATOM    715 1HG  PRO A  49      17.265   6.120  15.323  1.00  8.19           H  
ATOM    716 2HG  PRO A  49      16.733   7.042  13.914  1.00  8.19           H  
ATOM    717 1HD  PRO A  49      19.535   5.991  14.547  1.00  8.19           H  
ATOM    718 2HD  PRO A  49      18.613   6.126  12.967  1.00  8.19           H  
ATOM    719  N   GLN A  50      19.506  11.064  15.509  1.00  8.94           N  
ATOM    720  CA  GLN A  50      20.369  11.872  16.371  1.00  8.94           C  
ATOM    721  C   GLN A  50      20.301  11.384  17.821  1.00  8.94           C  
ATOM    722  O   GLN A  50      21.282  11.385  18.561  1.00  8.94           O  
ATOM    723  CB  GLN A  50      19.968  13.342  16.307  1.00  8.94           C  
ATOM    724  CG  GLN A  50      20.243  14.027  14.974  1.00  8.94           C  
ATOM    725  CD  GLN A  50      19.800  15.505  14.963  1.00  8.94           C  
ATOM    726  OE1 GLN A  50      18.883  15.930  15.702  1.00  8.94           O  
ATOM    727  NE2 GLN A  50      20.456  16.295  14.120  1.00  8.94           N  
ATOM    728  H   GLN A  50      18.723  11.500  15.039  1.00  8.94           H  
ATOM    729  HA  GLN A  50      21.399  11.767  16.025  1.00  8.94           H  
ATOM    730 1HB  GLN A  50      18.908  13.445  16.536  1.00  8.94           H  
ATOM    731 2HB  GLN A  50      20.509  13.872  17.051  1.00  8.94           H  
ATOM    732 1HG  GLN A  50      21.316  13.987  14.779  1.00  8.94           H  
ATOM    733 2HG  GLN A  50      19.703  13.498  14.189  1.00  8.94           H  
ATOM    734 1HE2 GLN A  50      20.226  17.267  14.051  1.00  8.94           H  
ATOM    735 2HE2 GLN A  50      21.184  15.916  13.546  1.00  8.94           H  
ATOM    736  N   SER A  51      19.117  10.926  18.206  1.00  9.55           N  
ATOM    737  CA  SER A  51      18.783  10.464  19.553  1.00  9.55           C  
ATOM    738  C   SER A  51      19.269  11.395  20.673  1.00  9.55           C  
ATOM    739  O   SER A  51      18.752  12.499  20.834  1.00  9.55           O  
ATOM    740  CB  SER A  51      19.370   9.078  19.785  1.00  9.55           C  
ATOM    741  OG  SER A  51      20.785   9.113  19.896  1.00  9.55           O  
ATOM    742  H   SER A  51      18.386  10.923  17.514  1.00  9.55           H  
ATOM    743  HA  SER A  51      17.697  10.396  19.621  1.00  9.55           H  
ATOM    744 1HB  SER A  51      18.937   8.632  20.678  1.00  9.55           H  
ATOM    745 2HB  SER A  51      19.098   8.445  18.940  1.00  9.55           H  
ATOM    746  HG  SER A  51      21.094   9.864  19.349  1.00  9.55           H  
ATOM    747  N   GLY A  52      20.245  10.925  21.452  1.00  9.93           N  
ATOM    748  CA  GLY A  52      20.766  11.625  22.628  1.00  9.93           C  
ATOM    749  C   GLY A  52      21.378  13.004  22.386  1.00  9.93           C  
ATOM    750  O   GLY A  52      20.994  13.970  23.038  1.00  9.93           O  
ATOM    751  H   GLY A  52      20.632  10.017  21.230  1.00  9.93           H  
ATOM    752 1HA  GLY A  52      19.963  11.724  23.358  1.00  9.93           H  
ATOM    753 2HA  GLY A  52      21.517  10.992  23.098  1.00  9.93           H  
ATOM    754  N   LYS A  53      22.332  13.106  21.464  1.00 10.26           N  
ATOM    755  CA  LYS A  53      23.061  14.361  21.255  1.00 10.26           C  
ATOM    756  C   LYS A  53      23.684  14.802  22.587  1.00 10.26           C  
ATOM    757  O   LYS A  53      24.455  14.038  23.170  1.00 10.26           O  
ATOM    758  CB  LYS A  53      22.158  15.441  20.649  1.00 10.26           C  
ATOM    759  CG  LYS A  53      21.734  15.127  19.245  1.00 10.26           C  
ATOM    760  CD  LYS A  53      20.947  16.263  18.608  1.00 10.26           C  
ATOM    761  CE  LYS A  53      19.507  16.277  19.099  1.00 10.26           C  
ATOM    762  NZ  LYS A  53      18.657  17.188  18.284  1.00 10.26           N  
ATOM    763  H   LYS A  53      22.569  12.290  20.915  1.00 10.26           H  
ATOM    764  HA  LYS A  53      23.876  14.177  20.554  1.00 10.26           H  
ATOM    765 1HB  LYS A  53      21.263  15.586  21.248  1.00 10.26           H  
ATOM    766 2HB  LYS A  53      22.694  16.387  20.616  1.00 10.26           H  
ATOM    767 1HG  LYS A  53      22.607  14.909  18.633  1.00 10.26           H  
ATOM    768 2HG  LYS A  53      21.103  14.234  19.276  1.00 10.26           H  
ATOM    769 1HD  LYS A  53      21.414  17.209  18.875  1.00 10.26           H  
ATOM    770 2HD  LYS A  53      20.963  16.172  17.529  1.00 10.26           H  
ATOM    771 1HE  LYS A  53      19.100  15.265  19.042  1.00 10.26           H  
ATOM    772 2HE  LYS A  53      19.487  16.608  20.136  1.00 10.26           H  
ATOM    773 1HZ  LYS A  53      17.711  17.170  18.631  1.00 10.26           H  
ATOM    774 2HZ  LYS A  53      19.016  18.128  18.329  1.00 10.26           H  
ATOM    775 3HZ  LYS A  53      18.672  16.856  17.299  1.00 10.26           H  
ATOM    776  N   GLY A  54      23.391  16.009  23.079  1.00 10.78           N  
ATOM    777  CA  GLY A  54      24.009  16.393  24.341  1.00 10.78           C  
ATOM    778  C   GLY A  54      23.262  15.687  25.472  1.00 10.78           C  
ATOM    779  O   GLY A  54      22.076  15.406  25.341  1.00 10.78           O  
ATOM    780  H   GLY A  54      22.751  16.627  22.607  1.00 10.78           H  
ATOM    781 1HA  GLY A  54      25.059  16.111  24.322  1.00 10.78           H  
ATOM    782 2HA  GLY A  54      23.953  17.473  24.468  1.00 10.78           H  
ATOM    783  N   PRO A  55      23.883  15.478  26.630  1.00 11.70           N  
ATOM    784  CA  PRO A  55      23.273  14.816  27.759  1.00 11.70           C  
ATOM    785  C   PRO A  55      22.205  15.666  28.434  1.00 11.70           C  
ATOM    786  O   PRO A  55      22.332  16.885  28.523  1.00 11.70           O  
ATOM    787  CB  PRO A  55      24.479  14.619  28.691  1.00 11.70           C  
ATOM    788  CG  PRO A  55      25.442  15.734  28.321  1.00 11.70           C  
ATOM    789  CD  PRO A  55      25.262  15.925  26.829  1.00 11.70           C  
ATOM    790  HA  PRO A  55      22.858  13.859  27.429  1.00 11.70           H  
ATOM    791 1HB  PRO A  55      24.143  14.667  29.741  1.00 11.70           H  
ATOM    792 2HB  PRO A  55      24.912  13.625  28.536  1.00 11.70           H  
ATOM    793 1HG  PRO A  55      25.192  16.639  28.898  1.00 11.70           H  
ATOM    794 2HG  PRO A  55      26.471  15.458  28.597  1.00 11.70           H  
ATOM    795 1HD  PRO A  55      25.371  16.988  26.569  1.00 11.70           H  
ATOM    796 2HD  PRO A  55      25.963  15.279  26.275  1.00 11.70           H  
ATOM    797  N   GLY A  56      21.196  14.997  28.982  1.00 13.14           N  
ATOM    798  CA  GLY A  56      20.217  15.651  29.832  1.00 13.14           C  
ATOM    799  C   GLY A  56      20.734  15.514  31.259  1.00 13.14           C  
ATOM    800  O   GLY A  56      21.703  14.785  31.470  1.00 13.14           O  
ATOM    801  H   GLY A  56      21.124  14.010  28.811  1.00 13.14           H  
ATOM    802 1HA  GLY A  56      20.131  16.698  29.544  1.00 13.14           H  
ATOM    803 2HA  GLY A  56      19.244  15.175  29.719  1.00 13.14           H  
ATOM    804  N   PRO A  57      20.029  16.045  32.267  1.00 15.16           N  
ATOM    805  CA  PRO A  57      20.401  16.053  33.682  1.00 15.16           C  
ATOM    806  C   PRO A  57      20.851  14.710  34.265  1.00 15.16           C  
ATOM    807  O   PRO A  57      21.717  14.672  35.140  1.00 15.16           O  
ATOM    808  CB  PRO A  57      19.092  16.504  34.339  1.00 15.16           C  
ATOM    809  CG  PRO A  57      18.431  17.375  33.297  1.00 15.16           C  
ATOM    810  CD  PRO A  57      18.729  16.688  31.983  1.00 15.16           C  
ATOM    811  HA  PRO A  57      21.187  16.810  33.832  1.00 15.16           H  
ATOM    812 1HB  PRO A  57      18.488  15.625  34.612  1.00 15.16           H  
ATOM    813 2HB  PRO A  57      19.306  17.043  35.272  1.00 15.16           H  
ATOM    814 1HG  PRO A  57      17.351  17.454  33.501  1.00 15.16           H  
ATOM    815 2HG  PRO A  57      18.837  18.396  33.346  1.00 15.16           H  
ATOM    816 1HD  PRO A  57      17.963  15.933  31.756  1.00 15.16           H  
ATOM    817 2HD  PRO A  57      18.815  17.449  31.198  1.00 15.16           H  
ATOM    818  N   GLY A  58      20.266  13.610  33.795  1.00 17.47           N  
ATOM    819  CA  GLY A  58      20.635  12.287  34.291  1.00 17.47           C  
ATOM    820  C   GLY A  58      20.944  11.309  33.168  1.00 17.47           C  
ATOM    821  O   GLY A  58      20.988  10.099  33.397  1.00 17.47           O  
ATOM    822  H   GLY A  58      19.554  13.683  33.085  1.00 17.47           H  
ATOM    823 1HA  GLY A  58      21.507  12.373  34.937  1.00 17.47           H  
ATOM    824 2HA  GLY A  58      19.825  11.894  34.903  1.00 17.47           H  
ATOM    825  N   TYR A  59      21.144  11.820  31.953  1.00 19.31           N  
ATOM    826  CA  TYR A  59      21.362  10.941  30.803  1.00 19.31           C  
ATOM    827  C   TYR A  59      22.570  10.048  30.986  1.00 19.31           C  
ATOM    828  O   TYR A  59      22.477   8.826  30.832  1.00 19.31           O  
ATOM    829  CB  TYR A  59      21.510  11.775  29.545  1.00 19.31           C  
ATOM    830  CG  TYR A  59      21.825  11.022  28.273  1.00 19.31           C  
ATOM    831  CD1 TYR A  59      20.821  10.381  27.567  1.00 19.31           C  
ATOM    832  CD2 TYR A  59      23.126  10.987  27.807  1.00 19.31           C  
ATOM    833  CE1 TYR A  59      21.122   9.719  26.392  1.00 19.31           C  
ATOM    834  CE2 TYR A  59      23.427  10.328  26.642  1.00 19.31           C  
ATOM    835  CZ  TYR A  59      22.434   9.695  25.933  1.00 19.31           C  
ATOM    836  OH  TYR A  59      22.744   9.038  24.765  1.00 19.31           O  
ATOM    837  H   TYR A  59      21.172  12.831  31.831  1.00 19.31           H  
ATOM    838  HA  TYR A  59      20.491  10.299  30.691  1.00 19.31           H  
ATOM    839 1HB  TYR A  59      20.578  12.309  29.389  1.00 19.31           H  
ATOM    840 2HB  TYR A  59      22.293  12.510  29.704  1.00 19.31           H  
ATOM    841  HD1 TYR A  59      19.794  10.408  27.931  1.00 19.31           H  
ATOM    842  HD2 TYR A  59      23.912  11.488  28.363  1.00 19.31           H  
ATOM    843  HE1 TYR A  59      20.335   9.218  25.832  1.00 19.31           H  
ATOM    844  HE2 TYR A  59      24.454  10.308  26.280  1.00 19.31           H  
ATOM    845  HH  TYR A  59      23.694   9.083  24.617  1.00 19.31           H  
ATOM    846  N   GLY A  60      23.706  10.651  31.327  1.00 19.83           N  
ATOM    847  CA  GLY A  60      24.923   9.887  31.519  1.00 19.83           C  
ATOM    848  C   GLY A  60      24.756   8.861  32.631  1.00 19.83           C  
ATOM    849  O   GLY A  60      25.296   7.762  32.555  1.00 19.83           O  
ATOM    850  H   GLY A  60      23.718  11.654  31.447  1.00 19.83           H  
ATOM    851 1HA  GLY A  60      25.181   9.380  30.588  1.00 19.83           H  
ATOM    852 2HA  GLY A  60      25.744  10.561  31.757  1.00 19.83           H  
ATOM    853  N   ARG A  61      24.000   9.204  33.677  1.00 18.86           N  
ATOM    854  CA  ARG A  61      23.827   8.241  34.756  1.00 18.86           C  
ATOM    855  C   ARG A  61      23.016   7.050  34.276  1.00 18.86           C  
ATOM    856  O   ARG A  61      23.353   5.898  34.572  1.00 18.86           O  
ATOM    857  CB  ARG A  61      23.138   8.871  35.961  1.00 18.86           C  
ATOM    858  CG  ARG A  61      23.997   9.871  36.727  1.00 18.86           C  
ATOM    859  CD  ARG A  61      23.426  10.218  38.071  1.00 18.86           C  
ATOM    860  NE  ARG A  61      22.150  10.921  37.995  1.00 18.86           N  
ATOM    861  CZ  ARG A  61      22.013  12.263  37.891  1.00 18.86           C  
ATOM    862  NH1 ARG A  61      23.076  13.036  37.840  1.00 18.86           N  
ATOM    863  NH2 ARG A  61      20.807  12.801  37.845  1.00 18.86           N  
ATOM    864  H   ARG A  61      23.550  10.104  33.712  1.00 18.86           H  
ATOM    865  HA  ARG A  61      24.807   7.891  35.069  1.00 18.86           H  
ATOM    866 1HB  ARG A  61      22.237   9.386  35.634  1.00 18.86           H  
ATOM    867 2HB  ARG A  61      22.833   8.086  36.655  1.00 18.86           H  
ATOM    868 1HG  ARG A  61      24.991   9.451  36.874  1.00 18.86           H  
ATOM    869 2HG  ARG A  61      24.073  10.790  36.142  1.00 18.86           H  
ATOM    870 1HD  ARG A  61      23.272   9.301  38.639  1.00 18.86           H  
ATOM    871 2HD  ARG A  61      24.131  10.855  38.607  1.00 18.86           H  
ATOM    872  HE  ARG A  61      21.306  10.369  38.032  1.00 18.86           H  
ATOM    873 1HH1 ARG A  61      23.999  12.630  37.875  1.00 18.86           H  
ATOM    874 2HH1 ARG A  61      22.966  14.039  37.759  1.00 18.86           H  
ATOM    875 1HH2 ARG A  61      19.990  12.211  37.889  1.00 18.86           H  
ATOM    876 2HH2 ARG A  61      20.706  13.806  37.773  1.00 18.86           H  
ATOM    877  N   LYS A  62      21.977   7.306  33.487  1.00 16.77           N  
ATOM    878  CA  LYS A  62      21.144   6.219  33.005  1.00 16.77           C  
ATOM    879  C   LYS A  62      21.913   5.324  32.049  1.00 16.77           C  
ATOM    880  O   LYS A  62      21.830   4.095  32.140  1.00 16.77           O  
ATOM    881  CB  LYS A  62      19.894   6.769  32.326  1.00 16.77           C  
ATOM    882  CG  LYS A  62      18.890   7.405  33.286  1.00 16.77           C  
ATOM    883  CD  LYS A  62      17.688   7.960  32.542  1.00 16.77           C  
ATOM    884  CE  LYS A  62      16.695   8.609  33.495  1.00 16.77           C  
ATOM    885  NZ  LYS A  62      15.523   9.178  32.771  1.00 16.77           N  
ATOM    886  H   LYS A  62      21.736   8.272  33.255  1.00 16.77           H  
ATOM    887  HA  LYS A  62      20.841   5.614  33.859  1.00 16.77           H  
ATOM    888 1HB  LYS A  62      20.191   7.536  31.605  1.00 16.77           H  
ATOM    889 2HB  LYS A  62      19.396   5.974  31.776  1.00 16.77           H  
ATOM    890 1HG  LYS A  62      18.553   6.660  34.007  1.00 16.77           H  
ATOM    891 2HG  LYS A  62      19.375   8.212  33.830  1.00 16.77           H  
ATOM    892 1HD  LYS A  62      18.028   8.707  31.822  1.00 16.77           H  
ATOM    893 2HD  LYS A  62      17.191   7.157  32.001  1.00 16.77           H  
ATOM    894 1HE  LYS A  62      16.342   7.864  34.207  1.00 16.77           H  
ATOM    895 2HE  LYS A  62      17.197   9.409  34.040  1.00 16.77           H  
ATOM    896 1HZ  LYS A  62      14.889   9.599  33.435  1.00 16.77           H  
ATOM    897 2HZ  LYS A  62      15.839   9.878  32.116  1.00 16.77           H  
ATOM    898 3HZ  LYS A  62      15.046   8.441  32.272  1.00 16.77           H  
ATOM    899  N   LYS A  63      22.727   5.918  31.179  1.00 14.58           N  
ATOM    900  CA  LYS A  63      23.449   5.108  30.215  1.00 14.58           C  
ATOM    901  C   LYS A  63      24.572   4.330  30.872  1.00 14.58           C  
ATOM    902  O   LYS A  63      24.799   3.161  30.553  1.00 14.58           O  
ATOM    903  CB  LYS A  63      23.989   5.978  29.084  1.00 14.58           C  
ATOM    904  CG  LYS A  63      22.906   6.552  28.187  1.00 14.58           C  
ATOM    905  CD  LYS A  63      22.172   5.421  27.477  1.00 14.58           C  
ATOM    906  CE  LYS A  63      21.121   5.924  26.515  1.00 14.58           C  
ATOM    907  NZ  LYS A  63      20.394   4.787  25.867  1.00 14.58           N  
ATOM    908  H   LYS A  63      22.788   6.939  31.150  1.00 14.58           H  
ATOM    909  HA  LYS A  63      22.751   4.386  29.788  1.00 14.58           H  
ATOM    910 1HB  LYS A  63      24.542   6.818  29.512  1.00 14.58           H  
ATOM    911 2HB  LYS A  63      24.679   5.402  28.471  1.00 14.58           H  
ATOM    912 1HG  LYS A  63      22.197   7.126  28.789  1.00 14.58           H  
ATOM    913 2HG  LYS A  63      23.353   7.215  27.450  1.00 14.58           H  
ATOM    914 1HD  LYS A  63      22.889   4.811  26.927  1.00 14.58           H  
ATOM    915 2HD  LYS A  63      21.686   4.790  28.222  1.00 14.58           H  
ATOM    916 1HE  LYS A  63      20.407   6.541  27.059  1.00 14.58           H  
ATOM    917 2HE  LYS A  63      21.594   6.529  25.743  1.00 14.58           H  
ATOM    918 1HZ  LYS A  63      19.697   5.146  25.235  1.00 14.58           H  
ATOM    919 2HZ  LYS A  63      21.051   4.217  25.357  1.00 14.58           H  
ATOM    920 3HZ  LYS A  63      19.946   4.222  26.588  1.00 14.58           H  
ATOM    921  N   ARG A  64      25.252   4.932  31.842  1.00 12.86           N  
ATOM    922  CA  ARG A  64      26.312   4.205  32.508  1.00 12.86           C  
ATOM    923  C   ARG A  64      25.732   3.020  33.266  1.00 12.86           C  
ATOM    924  O   ARG A  64      26.270   1.912  33.187  1.00 12.86           O  
ATOM    925  CB  ARG A  64      27.063   5.135  33.442  1.00 12.86           C  
ATOM    926  CG  ARG A  64      27.936   6.162  32.724  1.00 12.86           C  
ATOM    927  CD  ARG A  64      28.488   7.173  33.656  1.00 12.86           C  
ATOM    928  NE  ARG A  64      29.300   8.164  32.959  1.00 12.86           N  
ATOM    929  CZ  ARG A  64      29.698   9.337  33.487  1.00 12.86           C  
ATOM    930  NH1 ARG A  64      29.349   9.657  34.714  1.00 12.86           N  
ATOM    931  NH2 ARG A  64      30.437  10.168  32.772  1.00 12.86           N  
ATOM    932  H   ARG A  64      25.064   5.899  32.104  1.00 12.86           H  
ATOM    933  HA  ARG A  64      27.007   3.835  31.757  1.00 12.86           H  
ATOM    934 1HB  ARG A  64      26.345   5.683  34.057  1.00 12.86           H  
ATOM    935 2HB  ARG A  64      27.696   4.556  34.110  1.00 12.86           H  
ATOM    936 1HG  ARG A  64      28.774   5.644  32.263  1.00 12.86           H  
ATOM    937 2HG  ARG A  64      27.364   6.663  31.950  1.00 12.86           H  
ATOM    938 1HD  ARG A  64      27.663   7.693  34.148  1.00 12.86           H  
ATOM    939 2HD  ARG A  64      29.108   6.684  34.403  1.00 12.86           H  
ATOM    940  HE  ARG A  64      29.586   7.953  32.012  1.00 12.86           H  
ATOM    941 1HH1 ARG A  64      28.782   9.022  35.257  1.00 12.86           H  
ATOM    942 2HH1 ARG A  64      29.647  10.536  35.111  1.00 12.86           H  
ATOM    943 1HH2 ARG A  64      30.705   9.923  31.828  1.00 12.86           H  
ATOM    944 2HH2 ARG A  64      30.735  11.048  33.168  1.00 12.86           H  
ATOM    945  N   ARG A  65      24.586   3.209  33.924  1.00 11.42           N  
ATOM    946  CA  ARG A  65      23.971   2.116  34.658  1.00 11.42           C  
ATOM    947  C   ARG A  65      23.535   0.985  33.731  1.00 11.42           C  
ATOM    948  O   ARG A  65      23.783  -0.186  34.025  1.00 11.42           O  
ATOM    949  CB  ARG A  65      22.775   2.636  35.432  1.00 11.42           C  
ATOM    950  CG  ARG A  65      23.126   3.520  36.625  1.00 11.42           C  
ATOM    951  CD  ARG A  65      21.919   4.157  37.207  1.00 11.42           C  
ATOM    952  NE  ARG A  65      22.244   5.019  38.334  1.00 11.42           N  
ATOM    953  CZ  ARG A  65      21.387   5.887  38.905  1.00 11.42           C  
ATOM    954  NH1 ARG A  65      20.160   6.002  38.442  1.00 11.42           N  
ATOM    955  NH2 ARG A  65      21.777   6.623  39.931  1.00 11.42           N  
ATOM    956  H   ARG A  65      24.151   4.135  33.960  1.00 11.42           H  
ATOM    957  HA  ARG A  65      24.701   1.727  35.365  1.00 11.42           H  
ATOM    958 1HB  ARG A  65      22.146   3.226  34.762  1.00 11.42           H  
ATOM    959 2HB  ARG A  65      22.178   1.801  35.793  1.00 11.42           H  
ATOM    960 1HG  ARG A  65      23.586   2.906  37.397  1.00 11.42           H  
ATOM    961 2HG  ARG A  65      23.827   4.291  36.323  1.00 11.42           H  
ATOM    962 1HD  ARG A  65      21.437   4.767  36.440  1.00 11.42           H  
ATOM    963 2HD  ARG A  65      21.229   3.389  37.549  1.00 11.42           H  
ATOM    964  HE  ARG A  65      23.177   4.957  38.717  1.00 11.42           H  
ATOM    965 1HH1 ARG A  65      19.862   5.438  37.658  1.00 11.42           H  
ATOM    966 2HH1 ARG A  65      19.516   6.651  38.873  1.00 11.42           H  
ATOM    967 1HH2 ARG A  65      22.718   6.532  40.288  1.00 11.42           H  
ATOM    968 2HH2 ARG A  65      21.133   7.271  40.362  1.00 11.42           H  
ATOM    969  N   GLN A  66      22.955   1.332  32.573  1.00 10.12           N  
ATOM    970  CA  GLN A  66      22.505   0.313  31.624  1.00 10.12           C  
ATOM    971  C   GLN A  66      23.679  -0.485  31.065  1.00 10.12           C  
ATOM    972  O   GLN A  66      23.572  -1.695  30.851  1.00 10.12           O  
ATOM    973  CB  GLN A  66      21.713   0.970  30.484  1.00 10.12           C  
ATOM    974  CG  GLN A  66      20.346   1.500  30.925  1.00 10.12           C  
ATOM    975  CD  GLN A  66      19.590   2.266  29.840  1.00 10.12           C  
ATOM    976  OE1 GLN A  66      20.125   2.679  28.796  1.00 10.12           O  
ATOM    977  NE2 GLN A  66      18.301   2.467  30.097  1.00 10.12           N  
ATOM    978  H   GLN A  66      22.772   2.315  32.370  1.00 10.12           H  
ATOM    979  HA  GLN A  66      21.850  -0.377  32.145  1.00 10.12           H  
ATOM    980 1HB  GLN A  66      22.286   1.810  30.087  1.00 10.12           H  
ATOM    981 2HB  GLN A  66      21.569   0.255  29.677  1.00 10.12           H  
ATOM    982 1HG  GLN A  66      19.735   0.645  31.207  1.00 10.12           H  
ATOM    983 2HG  GLN A  66      20.470   2.144  31.782  1.00 10.12           H  
ATOM    984 1HE2 GLN A  66      17.728   2.961  29.445  1.00 10.12           H  
ATOM    985 2HE2 GLN A  66      17.904   2.123  30.949  1.00 10.12           H  
ATOM    986  N   ARG A  67      24.804   0.180  30.840  1.00  8.86           N  
ATOM    987  CA  ARG A  67      25.994  -0.483  30.332  1.00  8.86           C  
ATOM    988  C   ARG A  67      26.661  -1.372  31.388  1.00  8.86           C  
ATOM    989  O   ARG A  67      27.204  -2.431  31.063  1.00  8.86           O  
ATOM    990  CB  ARG A  67      26.973   0.561  29.831  1.00  8.86           C  
ATOM    991  CG  ARG A  67      26.521   1.271  28.556  1.00  8.86           C  
ATOM    992  CD  ARG A  67      27.416   2.392  28.195  1.00  8.86           C  
ATOM    993  NE  ARG A  67      26.976   3.062  26.979  1.00  8.86           N  
ATOM    994  CZ  ARG A  67      27.515   4.194  26.491  1.00  8.86           C  
ATOM    995  NH1 ARG A  67      28.510   4.775  27.123  1.00  8.86           N  
ATOM    996  NH2 ARG A  67      27.045   4.722  25.373  1.00  8.86           N  
ATOM    997  H   ARG A  67      24.833   1.189  31.000  1.00  8.86           H  
ATOM    998  HA  ARG A  67      25.699  -1.110  29.491  1.00  8.86           H  
ATOM    999 1HB  ARG A  67      27.112   1.320  30.603  1.00  8.86           H  
ATOM   1000 2HB  ARG A  67      27.939   0.099  29.641  1.00  8.86           H  
ATOM   1001 1HG  ARG A  67      26.524   0.559  27.732  1.00  8.86           H  
ATOM   1002 2HG  ARG A  67      25.513   1.657  28.691  1.00  8.86           H  
ATOM   1003 1HD  ARG A  67      27.413   3.124  29.006  1.00  8.86           H  
ATOM   1004 2HD  ARG A  67      28.426   2.022  28.038  1.00  8.86           H  
ATOM   1005  HE  ARG A  67      26.212   2.644  26.465  1.00  8.86           H  
ATOM   1006 1HH1 ARG A  67      28.869   4.369  27.975  1.00  8.86           H  
ATOM   1007 2HH1 ARG A  67      28.916   5.623  26.756  1.00  8.86           H  
ATOM   1008 1HH2 ARG A  67      26.281   4.275  24.886  1.00  8.86           H  
ATOM   1009 2HH2 ARG A  67      27.452   5.569  25.006  1.00  8.86           H  
ATOM   1010  N   ARG A  68      26.626  -0.941  32.652  1.00  7.62           N  
ATOM   1011  CA  ARG A  68      27.258  -1.669  33.748  1.00  7.62           C  
ATOM   1012  C   ARG A  68      26.500  -2.905  34.250  1.00  7.62           C  
ATOM   1013  O   ARG A  68      27.131  -3.909  34.588  1.00  7.62           O  
ATOM   1014  CB  ARG A  68      27.480  -0.725  34.916  1.00  7.62           C  
ATOM   1015  CG  ARG A  68      28.559   0.331  34.680  1.00  7.62           C  
ATOM   1016  CD  ARG A  68      28.601   1.336  35.772  1.00  7.62           C  
ATOM   1017  NE  ARG A  68      29.624   2.349  35.539  1.00  7.62           N  
ATOM   1018  CZ  ARG A  68      29.764   3.477  36.264  1.00  7.62           C  
ATOM   1019  NH1 ARG A  68      28.939   3.726  37.258  1.00  7.62           N  
ATOM   1020  NH2 ARG A  68      30.730   4.333  35.976  1.00  7.62           N  
ATOM   1021  H   ARG A  68      26.180  -0.046  32.858  1.00  7.62           H  
ATOM   1022  HA  ARG A  68      28.235  -2.001  33.396  1.00  7.62           H  
ATOM   1023 1HB  ARG A  68      26.546  -0.199  35.129  1.00  7.62           H  
ATOM   1024 2HB  ARG A  68      27.747  -1.294  35.803  1.00  7.62           H  
ATOM   1025 1HG  ARG A  68      29.530  -0.159  34.638  1.00  7.62           H  
ATOM   1026 2HG  ARG A  68      28.380   0.841  33.738  1.00  7.62           H  
ATOM   1027 1HD  ARG A  68      27.633   1.836  35.832  1.00  7.62           H  
ATOM   1028 2HD  ARG A  68      28.816   0.842  36.718  1.00  7.62           H  
ATOM   1029  HE  ARG A  68      30.278   2.190  34.784  1.00  7.62           H  
ATOM   1030 1HH1 ARG A  68      28.201   3.070  37.476  1.00  7.62           H  
ATOM   1031 2HH1 ARG A  68      29.044   4.568  37.804  1.00  7.62           H  
ATOM   1032 1HH2 ARG A  68      31.365   4.141  35.214  1.00  7.62           H  
ATOM   1033 2HH2 ARG A  68      30.836   5.177  36.521  1.00  7.62           H  
ATOM   1034  N   ARG A  69      25.165  -2.845  34.311  1.00  6.43           N  
ATOM   1035  CA  ARG A  69      24.403  -3.980  34.840  1.00  6.43           C  
ATOM   1036  C   ARG A  69      22.903  -3.868  34.560  1.00  6.43           C  
ATOM   1037  O   ARG A  69      22.372  -4.634  33.754  1.00  6.43           O  
ATOM   1038  OXT ARG A  69      22.198  -3.285  35.384  1.00  6.43           O  
ATOM   1039  CB  ARG A  69      24.623  -4.111  36.349  1.00  6.43           C  
ATOM   1040  CG  ARG A  69      23.966  -5.320  37.012  1.00  6.43           C  
ATOM   1041  CD  ARG A  69      24.344  -5.417  38.458  1.00  6.43           C  
ATOM   1042  NE  ARG A  69      23.731  -6.566  39.113  1.00  6.43           N  
ATOM   1043  CZ  ARG A  69      23.871  -6.867  40.421  1.00  6.43           C  
ATOM   1044  NH1 ARG A  69      24.600  -6.099  41.201  1.00  6.43           N  
ATOM   1045  NH2 ARG A  69      23.275  -7.936  40.920  1.00  6.43           N  
ATOM   1046  H   ARG A  69      24.681  -1.991  34.027  1.00  6.43           H  
ATOM   1047  HA  ARG A  69      24.771  -4.885  34.358  1.00  6.43           H  
ATOM   1048 1HB  ARG A  69      25.683  -4.168  36.578  1.00  6.43           H  
ATOM   1049 2HB  ARG A  69      24.236  -3.221  36.843  1.00  6.43           H  
ATOM   1050 1HG  ARG A  69      22.882  -5.231  36.944  1.00  6.43           H  
ATOM   1051 2HG  ARG A  69      24.289  -6.233  36.510  1.00  6.43           H  
ATOM   1052 1HD  ARG A  69      25.427  -5.513  38.545  1.00  6.43           H  
ATOM   1053 2HD  ARG A  69      24.019  -4.516  38.976  1.00  6.43           H  
ATOM   1054  HE  ARG A  69      23.163  -7.181  38.547  1.00  6.43           H  
ATOM   1055 1HH1 ARG A  69      25.055  -5.280  40.821  1.00  6.43           H  
ATOM   1056 2HH1 ARG A  69      24.703  -6.325  42.180  1.00  6.43           H  
ATOM   1057 1HH2 ARG A  69      22.714  -8.528  40.322  1.00  6.43           H  
ATOM   1058 2HH2 ARG A  69      23.380  -8.162  41.898  1.00  6.43           H  
TER    1059
ENDMDL

REMARK ID 695244 MODEL 5 peptide 1 or
PFRMAT TS
TARGET peptide 1 or
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   ASP A   1       1.530  -1.725  -0.636  1.00  7.11           N  
ATOM      2  CA  ASP A   1       2.828  -1.122  -0.363  1.00  7.11           C  
ATOM      3  C   ASP A   1       2.630   0.253   0.258  1.00  7.11           C  
ATOM      4  O   ASP A   1       1.735   0.998  -0.147  1.00  7.11           O  
ATOM      5  CB  ASP A   1       3.637  -0.948  -1.660  1.00  7.11           C  
ATOM      6  CG  ASP A   1       4.060  -2.261  -2.350  1.00  7.11           C  
ATOM      7  OD1 ASP A   1       4.065  -3.296  -1.727  1.00  7.11           O  
ATOM      8  OD2 ASP A   1       4.381  -2.197  -3.515  1.00  7.11           O  
ATOM      9 1H   ASP A   1       1.604  -2.729  -0.555  1.00  7.11           H  
ATOM     10 2H   ASP A   1       0.862  -1.380   0.040  1.00  7.11           H  
ATOM     11 3H   ASP A   1       1.228  -1.478  -1.568  1.00  7.11           H  
ATOM     12  HA  ASP A   1       3.377  -1.752   0.337  1.00  7.11           H  
ATOM     13 1HB  ASP A   1       3.054  -0.358  -2.369  1.00  7.11           H  
ATOM     14 2HB  ASP A   1       4.538  -0.373  -1.434  1.00  7.11           H  
ATOM     15  N   VAL A   2       3.480   0.612   1.210  1.00  6.72           N  
ATOM     16  CA  VAL A   2       3.377   1.942   1.805  1.00  6.72           C  
ATOM     17  C   VAL A   2       4.396   2.870   1.156  1.00  6.72           C  
ATOM     18  O   VAL A   2       5.598   2.683   1.282  1.00  6.72           O  
ATOM     19  CB  VAL A   2       3.631   1.881   3.329  1.00  6.72           C  
ATOM     20  CG1 VAL A   2       3.542   3.263   3.942  1.00  6.72           C  
ATOM     21  CG2 VAL A   2       2.642   0.937   3.975  1.00  6.72           C  
ATOM     22  H   VAL A   2       4.194  -0.048   1.542  1.00  6.72           H  
ATOM     23  HA  VAL A   2       2.377   2.338   1.629  1.00  6.72           H  
ATOM     24  HB  VAL A   2       4.626   1.526   3.506  1.00  6.72           H  
ATOM     25 1HG1 VAL A   2       3.749   3.191   5.010  1.00  6.72           H  
ATOM     26 2HG1 VAL A   2       4.282   3.917   3.480  1.00  6.72           H  
ATOM     27 3HG1 VAL A   2       2.548   3.670   3.789  1.00  6.72           H  
ATOM     28 1HG2 VAL A   2       2.842   0.888   5.045  1.00  6.72           H  
ATOM     29 2HG2 VAL A   2       1.628   1.299   3.806  1.00  6.72           H  
ATOM     30 3HG2 VAL A   2       2.754  -0.057   3.537  1.00  6.72           H  
ATOM     31  N   GLU A   3       3.926   3.895   0.457  1.00  6.31           N  
ATOM     32  CA  GLU A   3       4.858   4.766  -0.257  1.00  6.31           C  
ATOM     33  C   GLU A   3       5.378   5.863   0.657  1.00  6.31           C  
ATOM     34  O   GLU A   3       5.002   7.024   0.545  1.00  6.31           O  
ATOM     35  CB  GLU A   3       4.184   5.371  -1.491  1.00  6.31           C  
ATOM     36  CG  GLU A   3       3.763   4.335  -2.536  1.00  6.31           C  
ATOM     37  CD  GLU A   3       3.124   4.947  -3.764  1.00  6.31           C  
ATOM     38  OE1 GLU A   3       2.891   6.133  -3.766  1.00  6.31           O  
ATOM     39  OE2 GLU A   3       2.870   4.222  -4.698  1.00  6.31           O  
ATOM     40  H   GLU A   3       2.931   4.040   0.389  1.00  6.31           H  
ATOM     41  HA  GLU A   3       5.710   4.173  -0.590  1.00  6.31           H  
ATOM     42 1HB  GLU A   3       3.298   5.926  -1.189  1.00  6.31           H  
ATOM     43 2HB  GLU A   3       4.867   6.074  -1.969  1.00  6.31           H  
ATOM     44 1HG  GLU A   3       4.642   3.768  -2.840  1.00  6.31           H  
ATOM     45 2HG  GLU A   3       3.061   3.640  -2.075  1.00  6.31           H  
ATOM     46  N   GLY A   4       6.235   5.469   1.586  1.00  5.96           N  
ATOM     47  CA  GLY A   4       6.723   6.393   2.605  1.00  5.96           C  
ATOM     48  C   GLY A   4       7.495   7.574   2.006  1.00  5.96           C  
ATOM     49  O   GLY A   4       8.346   7.395   1.123  1.00  5.96           O  
ATOM     50  H   GLY A   4       6.476   4.476   1.598  1.00  5.96           H  
ATOM     51 1HA  GLY A   4       5.870   6.772   3.169  1.00  5.96           H  
ATOM     52 2HA  GLY A   4       7.335   5.838   3.300  1.00  5.96           H  
ATOM     53  N   ASN A   5       7.304   8.764   2.598  1.00  5.75           N  
ATOM     54  CA  ASN A   5       7.857  10.019   2.068  1.00  5.75           C  
ATOM     55  C   ASN A   5       9.315  10.344   2.402  1.00  5.75           C  
ATOM     56  O   ASN A   5       9.621  11.082   3.344  1.00  5.75           O  
ATOM     57  CB  ASN A   5       6.983  11.166   2.529  1.00  5.75           C  
ATOM     58  CG  ASN A   5       5.621  11.162   1.874  1.00  5.75           C  
ATOM     59  OD1 ASN A   5       5.495  10.938   0.662  1.00  5.75           O  
ATOM     60  ND2 ASN A   5       4.596  11.403   2.658  1.00  5.75           N  
ATOM     61  H   ASN A   5       6.686   8.821   3.411  1.00  5.75           H  
ATOM     62  HA  ASN A   5       7.794   9.967   0.981  1.00  5.75           H  
ATOM     63 1HB  ASN A   5       6.846  11.099   3.608  1.00  5.75           H  
ATOM     64 2HB  ASN A   5       7.478  12.111   2.318  1.00  5.75           H  
ATOM     65 1HD2 ASN A   5       3.671  11.406   2.282  1.00  5.75           H  
ATOM     66 2HD2 ASN A   5       4.739  11.577   3.632  1.00  5.75           H  
ATOM     67  N   TRP A   6      10.206   9.764   1.609  1.00  5.73           N  
ATOM     68  CA  TRP A   6      11.649   9.973   1.777  1.00  5.73           C  
ATOM     69  C   TRP A   6      12.192  11.270   1.186  1.00  5.73           C  
ATOM     70  O   TRP A   6      11.751  11.781   0.155  1.00  5.73           O  
ATOM     71  CB  TRP A   6      12.428   8.778   1.282  1.00  5.73           C  
ATOM     72  CG  TRP A   6      13.937   8.946   1.261  1.00  5.73           C  
ATOM     73  CD1 TRP A   6      14.690   8.860   0.168  1.00  5.73           C  
ATOM     74  CD2 TRP A   6      14.857   9.237   2.346  1.00  5.73           C  
ATOM     75  NE1 TRP A   6      16.002   9.050   0.475  1.00  5.73           N  
ATOM     76  CE2 TRP A   6      16.119   9.276   1.800  1.00  5.73           C  
ATOM     77  CE3 TRP A   6      14.700   9.474   3.678  1.00  5.73           C  
ATOM     78  CZ2 TRP A   6      17.242   9.521   2.572  1.00  5.73           C  
ATOM     79  CZ3 TRP A   6      15.791   9.729   4.460  1.00  5.73           C  
ATOM     80  CH2 TRP A   6      17.038   9.748   3.929  1.00  5.73           C  
ATOM     81  H   TRP A   6       9.844   9.118   0.910  1.00  5.73           H  
ATOM     82  HA  TRP A   6      11.850  10.026   2.832  1.00  5.73           H  
ATOM     83 1HB  TRP A   6      12.190   7.919   1.910  1.00  5.73           H  
ATOM     84 2HB  TRP A   6      12.106   8.541   0.270  1.00  5.73           H  
ATOM     85  HD1 TRP A   6      14.292   8.649  -0.805  1.00  5.73           H  
ATOM     86  HE1 TRP A   6      16.754   9.036  -0.172  1.00  5.73           H  
ATOM     87  HE3 TRP A   6      13.727   9.483   4.087  1.00  5.73           H  
ATOM     88  HZ2 TRP A   6      18.248   9.557   2.153  1.00  5.73           H  
ATOM     89  HZ3 TRP A   6      15.616   9.926   5.516  1.00  5.73           H  
ATOM     90  HH2 TRP A   6      17.890   9.960   4.579  1.00  5.73           H  
ATOM     91  N   ALA A   7      13.218  11.769   1.859  1.00  5.91           N  
ATOM     92  CA  ALA A   7      13.940  12.976   1.531  1.00  5.91           C  
ATOM     93  C   ALA A   7      14.847  12.834   0.312  1.00  5.91           C  
ATOM     94  O   ALA A   7      16.069  12.810   0.409  1.00  5.91           O  
ATOM     95  CB  ALA A   7      14.771  13.377   2.731  1.00  5.91           C  
ATOM     96  H   ALA A   7      13.509  11.277   2.690  1.00  5.91           H  
ATOM     97  HA  ALA A   7      13.208  13.755   1.317  1.00  5.91           H  
ATOM     98 1HB  ALA A   7      15.300  14.302   2.529  1.00  5.91           H  
ATOM     99 2HB  ALA A   7      14.118  13.513   3.595  1.00  5.91           H  
ATOM    100 3HB  ALA A   7      15.480  12.589   2.942  1.00  5.91           H  
ATOM    101  N   LEU A   8      14.232  12.865  -0.863  1.00  6.21           N  
ATOM    102  CA  LEU A   8      14.936  12.788  -2.154  1.00  6.21           C  
ATOM    103  C   LEU A   8      15.384  14.180  -2.637  1.00  6.21           C  
ATOM    104  O   LEU A   8      15.742  14.377  -3.797  1.00  6.21           O  
ATOM    105  CB  LEU A   8      14.071  12.093  -3.211  1.00  6.21           C  
ATOM    106  CG  LEU A   8      13.811  10.611  -2.951  1.00  6.21           C  
ATOM    107  CD1 LEU A   8      12.843  10.061  -3.973  1.00  6.21           C  
ATOM    108  CD2 LEU A   8      15.160   9.865  -3.038  1.00  6.21           C  
ATOM    109  H   LEU A   8      13.209  12.859  -0.836  1.00  6.21           H  
ATOM    110  HA  LEU A   8      15.832  12.183  -2.013  1.00  6.21           H  
ATOM    111 1HB  LEU A   8      13.105  12.594  -3.252  1.00  6.21           H  
ATOM    112 2HB  LEU A   8      14.555  12.191  -4.182  1.00  6.21           H  
ATOM    113  HG  LEU A   8      13.369  10.488  -1.957  1.00  6.21           H  
ATOM    114 1HD1 LEU A   8      12.671   9.003  -3.770  1.00  6.21           H  
ATOM    115 2HD1 LEU A   8      11.898  10.600  -3.907  1.00  6.21           H  
ATOM    116 3HD1 LEU A   8      13.259  10.176  -4.974  1.00  6.21           H  
ATOM    117 1HD2 LEU A   8      15.013   8.804  -2.859  1.00  6.21           H  
ATOM    118 2HD2 LEU A   8      15.588   9.999  -4.029  1.00  6.21           H  
ATOM    119 3HD2 LEU A   8      15.837  10.270  -2.292  1.00  6.21           H  
ATOM    120  N   THR A   9      15.336  15.126  -1.710  1.00  6.58           N  
ATOM    121  CA  THR A   9      15.745  16.516  -1.846  1.00  6.58           C  
ATOM    122  C   THR A   9      17.166  16.706  -2.338  1.00  6.58           C  
ATOM    123  O   THR A   9      18.070  15.945  -2.010  1.00  6.58           O  
ATOM    124  CB  THR A   9      15.643  17.236  -0.494  1.00  6.58           C  
ATOM    125  OG1 THR A   9      16.100  18.598  -0.646  1.00  6.58           O  
ATOM    126  CG2 THR A   9      16.492  16.523   0.545  1.00  6.58           C  
ATOM    127  H   THR A   9      15.005  14.837  -0.807  1.00  6.58           H  
ATOM    128  HA  THR A   9      15.073  16.996  -2.557  1.00  6.58           H  
ATOM    129  HB  THR A   9      14.604  17.245  -0.172  1.00  6.58           H  
ATOM    130  HG1 THR A   9      15.728  19.136   0.065  1.00  6.58           H  
ATOM    131 1HG2 THR A   9      16.414  17.038   1.501  1.00  6.58           H  
ATOM    132 2HG2 THR A   9      16.149  15.501   0.655  1.00  6.58           H  
ATOM    133 3HG2 THR A   9      17.513  16.519   0.223  1.00  6.58           H  
ATOM    134  N   GLY A  10      17.373  17.793  -3.079  1.00  6.92           N  
ATOM    135  CA  GLY A  10      18.696  18.175  -3.571  1.00  6.92           C  
ATOM    136  C   GLY A  10      19.702  18.413  -2.431  1.00  6.92           C  
ATOM    137  O   GLY A  10      20.911  18.423  -2.662  1.00  6.92           O  
ATOM    138  H   GLY A  10      16.581  18.376  -3.304  1.00  6.92           H  
ATOM    139 1HA  GLY A  10      19.070  17.396  -4.234  1.00  6.92           H  
ATOM    140 2HA  GLY A  10      18.607  19.082  -4.171  1.00  6.92           H  
ATOM    141  N   GLY A  11      19.206  18.595  -1.196  1.00  7.17           N  
ATOM    142  CA  GLY A  11      20.074  18.786  -0.035  1.00  7.17           C  
ATOM    143  C   GLY A  11      20.588  17.453   0.534  1.00  7.17           C  
ATOM    144  O   GLY A  11      21.373  17.424   1.490  1.00  7.17           O  
ATOM    145  H   GLY A  11      18.192  18.591  -1.060  1.00  7.17           H  
ATOM    146 1HA  GLY A  11      20.920  19.414  -0.313  1.00  7.17           H  
ATOM    147 2HA  GLY A  11      19.522  19.320   0.738  1.00  7.17           H  
ATOM    148  N   MET A  12      20.173  16.334  -0.048  1.00  7.33           N  
ATOM    149  CA  MET A  12      20.576  15.029   0.443  1.00  7.33           C  
ATOM    150  C   MET A  12      21.966  14.641  -0.036  1.00  7.33           C  
ATOM    151  O   MET A  12      22.135  13.823  -0.941  1.00  7.33           O  
ATOM    152  CB  MET A  12      19.537  13.989   0.053  1.00  7.33           C  
ATOM    153  CG  MET A  12      19.833  12.603   0.504  1.00  7.33           C  
ATOM    154  SD  MET A  12      19.990  12.478   2.269  1.00  7.33           S  
ATOM    155  CE  MET A  12      18.329  12.879   2.696  1.00  7.33           C  
ATOM    156  H   MET A  12      19.532  16.371  -0.842  1.00  7.33           H  
ATOM    157  HA  MET A  12      20.609  15.076   1.531  1.00  7.33           H  
ATOM    158 1HB  MET A  12      18.564  14.264   0.458  1.00  7.33           H  
ATOM    159 2HB  MET A  12      19.434  13.973  -1.034  1.00  7.33           H  
ATOM    160 1HG  MET A  12      19.014  11.962   0.189  1.00  7.33           H  
ATOM    161 2HG  MET A  12      20.739  12.261   0.041  1.00  7.33           H  
ATOM    162 1HE  MET A  12      18.203  12.839   3.776  1.00  7.33           H  
ATOM    163 2HE  MET A  12      18.089  13.881   2.334  1.00  7.33           H  
ATOM    164 3HE  MET A  12      17.667  12.176   2.225  1.00  7.33           H  
ATOM    165  N   GLU A  13      22.961  15.211   0.636  1.00  7.45           N  
ATOM    166  CA  GLU A  13      24.386  15.027   0.332  1.00  7.45           C  
ATOM    167  C   GLU A  13      24.878  13.597   0.551  1.00  7.45           C  
ATOM    168  O   GLU A  13      25.906  13.197   0.004  1.00  7.45           O  
ATOM    169  CB  GLU A  13      25.242  15.969   1.180  1.00  7.45           C  
ATOM    170  CG  GLU A  13      25.101  17.449   0.846  1.00  7.45           C  
ATOM    171  CD  GLU A  13      25.985  18.330   1.707  1.00  7.45           C  
ATOM    172  OE1 GLU A  13      26.610  17.815   2.604  1.00  7.45           O  
ATOM    173  OE2 GLU A  13      26.045  19.513   1.458  1.00  7.45           O  
ATOM    174  H   GLU A  13      22.673  15.887   1.345  1.00  7.45           H  
ATOM    175  HA  GLU A  13      24.535  15.276  -0.719  1.00  7.45           H  
ATOM    176 1HB  GLU A  13      24.990  15.837   2.232  1.00  7.45           H  
ATOM    177 2HB  GLU A  13      26.290  15.704   1.060  1.00  7.45           H  
ATOM    178 1HG  GLU A  13      25.361  17.601  -0.200  1.00  7.45           H  
ATOM    179 2HG  GLU A  13      24.058  17.744   0.978  1.00  7.45           H  
ATOM    180  N   LEU A  14      24.177  12.853   1.399  1.00  7.56           N  
ATOM    181  CA  LEU A  14      24.512  11.479   1.771  1.00  7.56           C  
ATOM    182  C   LEU A  14      25.835  11.292   2.492  1.00  7.56           C  
ATOM    183  O   LEU A  14      26.482  10.247   2.370  1.00  7.56           O  
ATOM    184  CB  LEU A  14      24.486  10.570   0.546  1.00  7.56           C  
ATOM    185  CG  LEU A  14      23.171  10.488  -0.110  1.00  7.56           C  
ATOM    186  CD1 LEU A  14      23.270   9.722  -1.383  1.00  7.56           C  
ATOM    187  CD2 LEU A  14      22.222   9.782   0.868  1.00  7.56           C  
ATOM    188  H   LEU A  14      23.346  13.265   1.801  1.00  7.56           H  
ATOM    189  HA  LEU A  14      23.731  11.138   2.441  1.00  7.56           H  
ATOM    190 1HB  LEU A  14      25.234  10.871  -0.178  1.00  7.56           H  
ATOM    191 2HB  LEU A  14      24.719   9.577   0.888  1.00  7.56           H  
ATOM    192  HG  LEU A  14      22.822  11.481  -0.340  1.00  7.56           H  
ATOM    193 1HD1 LEU A  14      22.291   9.684  -1.846  1.00  7.56           H  
ATOM    194 2HD1 LEU A  14      23.965  10.221  -2.056  1.00  7.56           H  
ATOM    195 3HD1 LEU A  14      23.613   8.718  -1.184  1.00  7.56           H  
ATOM    196 1HD2 LEU A  14      21.246   9.702   0.450  1.00  7.56           H  
ATOM    197 2HD2 LEU A  14      22.606   8.783   1.082  1.00  7.56           H  
ATOM    198 3HD2 LEU A  14      22.171  10.351   1.795  1.00  7.56           H  
ATOM    199  N   THR A  15      26.239  12.292   3.258  1.00  7.66           N  
ATOM    200  CA  THR A  15      27.407  12.081   4.076  1.00  7.66           C  
ATOM    201  C   THR A  15      26.892  11.103   5.110  1.00  7.66           C  
ATOM    202  O   THR A  15      25.751  11.236   5.543  1.00  7.66           O  
ATOM    203  CB  THR A  15      27.896  13.398   4.701  1.00  7.66           C  
ATOM    204  OG1 THR A  15      26.853  13.974   5.505  1.00  7.66           O  
ATOM    205  CG2 THR A  15      28.251  14.377   3.587  1.00  7.66           C  
ATOM    206  H   THR A  15      25.717  13.152   3.300  1.00  7.66           H  
ATOM    207  HA  THR A  15      28.205  11.619   3.497  1.00  7.66           H  
ATOM    208  HB  THR A  15      28.770  13.210   5.324  1.00  7.66           H  
ATOM    209  HG1 THR A  15      27.138  14.834   5.829  1.00  7.66           H  
ATOM    210 1HG2 THR A  15      28.593  15.319   4.018  1.00  7.66           H  
ATOM    211 2HG2 THR A  15      29.039  13.954   2.965  1.00  7.66           H  
ATOM    212 3HG2 THR A  15      27.369  14.563   2.974  1.00  7.66           H  
ATOM    213  N   ARG A  16      27.698  10.132   5.526  1.00  7.74           N  
ATOM    214  CA  ARG A  16      27.203   9.128   6.473  1.00  7.74           C  
ATOM    215  C   ARG A  16      25.918   8.463   5.922  1.00  7.74           C  
ATOM    216  O   ARG A  16      24.917   8.315   6.641  1.00  7.74           O  
ATOM    217  CB  ARG A  16      26.952   9.733   7.853  1.00  7.74           C  
ATOM    218  CG  ARG A  16      28.198  10.315   8.519  1.00  7.74           C  
ATOM    219  CD  ARG A  16      27.918  10.825   9.891  1.00  7.74           C  
ATOM    220  NE  ARG A  16      29.114  11.385  10.517  1.00  7.74           N  
ATOM    221  CZ  ARG A  16      29.141  11.985  11.726  1.00  7.74           C  
ATOM    222  NH1 ARG A  16      28.038  12.097  12.432  1.00  7.74           N  
ATOM    223  NH2 ARG A  16      30.280  12.460  12.205  1.00  7.74           N  
ATOM    224  H   ARG A  16      28.637  10.073   5.163  1.00  7.74           H  
ATOM    225  HA  ARG A  16      27.962   8.354   6.583  1.00  7.74           H  
ATOM    226 1HB  ARG A  16      26.197  10.511   7.813  1.00  7.74           H  
ATOM    227 2HB  ARG A  16      26.575   8.962   8.517  1.00  7.74           H  
ATOM    228 1HG  ARG A  16      28.965   9.544   8.587  1.00  7.74           H  
ATOM    229 2HG  ARG A  16      28.569  11.146   7.918  1.00  7.74           H  
ATOM    230 1HD  ARG A  16      27.161  11.608   9.839  1.00  7.74           H  
ATOM    231 2HD  ARG A  16      27.556  10.009  10.514  1.00  7.74           H  
ATOM    232  HE  ARG A  16      29.986  11.319  10.007  1.00  7.74           H  
ATOM    233 1HH1 ARG A  16      27.167  11.735  12.069  1.00  7.74           H  
ATOM    234 2HH1 ARG A  16      28.060  12.546  13.337  1.00  7.74           H  
ATOM    235 1HH2 ARG A  16      31.130  12.375  11.665  1.00  7.74           H  
ATOM    236 2HH2 ARG A  16      30.299  12.908  13.109  1.00  7.74           H  
ATOM    237  N   ALA A  17      25.974   8.077   4.635  1.00  7.74           N  
ATOM    238  CA  ALA A  17      24.880   7.411   3.922  1.00  7.74           C  
ATOM    239  C   ALA A  17      23.582   8.133   4.194  1.00  7.74           C  
ATOM    240  O   ALA A  17      23.452   9.326   3.953  1.00  7.74           O  
ATOM    241  CB  ALA A  17      24.775   5.938   4.313  1.00  7.74           C  
ATOM    242  H   ALA A  17      26.821   8.269   4.120  1.00  7.74           H  
ATOM    243  HA  ALA A  17      25.081   7.474   2.857  1.00  7.74           H  
ATOM    244 1HB  ALA A  17      23.977   5.450   3.741  1.00  7.74           H  
ATOM    245 2HB  ALA A  17      25.718   5.440   4.090  1.00  7.74           H  
ATOM    246 3HB  ALA A  17      24.565   5.853   5.369  1.00  7.74           H  
ATOM    247  N   ALA A  18      22.605   7.392   4.667  1.00  7.64           N  
ATOM    248  CA  ALA A  18      21.329   7.940   5.030  1.00  7.64           C  
ATOM    249  C   ALA A  18      20.996   7.346   6.375  1.00  7.64           C  
ATOM    250  O   ALA A  18      19.892   6.834   6.581  1.00  7.64           O  
ATOM    251  CB  ALA A  18      20.274   7.614   3.981  1.00  7.64           C  
ATOM    252  H   ALA A  18      22.755   6.408   4.820  1.00  7.64           H  
ATOM    253  HA  ALA A  18      21.418   9.021   5.142  1.00  7.64           H  
ATOM    254 1HB  ALA A  18      19.321   8.018   4.295  1.00  7.64           H  
ATOM    255 2HB  ALA A  18      20.558   8.052   3.021  1.00  7.64           H  
ATOM    256 3HB  ALA A  18      20.186   6.532   3.872  1.00  7.64           H  
ATOM    257  N   TYR A  19      21.956   7.397   7.308  1.00  7.44           N  
ATOM    258  CA  TYR A  19      21.772   6.712   8.594  1.00  7.44           C  
ATOM    259  C   TYR A  19      20.798   7.385   9.555  1.00  7.44           C  
ATOM    260  O   TYR A  19      21.181   7.958  10.580  1.00  7.44           O  
ATOM    261  CB  TYR A  19      23.095   6.469   9.326  1.00  7.44           C  
ATOM    262  CG  TYR A  19      24.028   5.471   8.645  1.00  7.44           C  
ATOM    263  CD1 TYR A  19      25.281   5.859   8.230  1.00  7.44           C  
ATOM    264  CD2 TYR A  19      23.607   4.180   8.417  1.00  7.44           C  
ATOM    265  CE1 TYR A  19      26.119   4.972   7.596  1.00  7.44           C  
ATOM    266  CE2 TYR A  19      24.436   3.279   7.777  1.00  7.44           C  
ATOM    267  CZ  TYR A  19      25.692   3.675   7.365  1.00  7.44           C  
ATOM    268  OH  TYR A  19      26.525   2.786   6.728  1.00  7.44           O  
ATOM    269  H   TYR A  19      22.854   7.848   7.087  1.00  7.44           H  
ATOM    270  HA  TYR A  19      21.366   5.731   8.376  1.00  7.44           H  
ATOM    271 1HB  TYR A  19      23.631   7.418   9.424  1.00  7.44           H  
ATOM    272 2HB  TYR A  19      22.888   6.106  10.329  1.00  7.44           H  
ATOM    273  HD1 TYR A  19      25.612   6.869   8.412  1.00  7.44           H  
ATOM    274  HD2 TYR A  19      22.621   3.874   8.740  1.00  7.44           H  
ATOM    275  HE1 TYR A  19      27.110   5.294   7.275  1.00  7.44           H  
ATOM    276  HE2 TYR A  19      24.097   2.258   7.596  1.00  7.44           H  
ATOM    277  HH  TYR A  19      27.356   3.222   6.523  1.00  7.44           H  
ATOM    278  N   VAL A  20      19.530   7.262   9.212  1.00  7.19           N  
ATOM    279  CA  VAL A  20      18.375   7.749   9.939  1.00  7.19           C  
ATOM    280  C   VAL A  20      18.023   6.701  10.992  1.00  7.19           C  
ATOM    281  O   VAL A  20      18.143   5.506  10.717  1.00  7.19           O  
ATOM    282  CB  VAL A  20      17.196   7.994   8.985  1.00  7.19           C  
ATOM    283  CG1 VAL A  20      15.974   8.391   9.764  1.00  7.19           C  
ATOM    284  CG2 VAL A  20      17.555   9.076   7.987  1.00  7.19           C  
ATOM    285  H   VAL A  20      19.369   6.794   8.321  1.00  7.19           H  
ATOM    286  HA  VAL A  20      18.634   8.685  10.439  1.00  7.19           H  
ATOM    287  HB  VAL A  20      16.973   7.069   8.455  1.00  7.19           H  
ATOM    288 1HG1 VAL A  20      15.149   8.546   9.077  1.00  7.19           H  
ATOM    289 2HG1 VAL A  20      15.720   7.609  10.464  1.00  7.19           H  
ATOM    290 3HG1 VAL A  20      16.173   9.312  10.306  1.00  7.19           H  
ATOM    291 1HG2 VAL A  20      16.721   9.229   7.320  1.00  7.19           H  
ATOM    292 2HG2 VAL A  20      17.772  10.004   8.517  1.00  7.19           H  
ATOM    293 3HG2 VAL A  20      18.428   8.774   7.414  1.00  7.19           H  
ATOM    294  N   SER A  21      17.624   7.118  12.194  1.00  6.94           N  
ATOM    295  CA  SER A  21      17.327   6.150  13.250  1.00  6.94           C  
ATOM    296  C   SER A  21      15.879   5.634  13.194  1.00  6.94           C  
ATOM    297  O   SER A  21      15.612   4.646  12.528  1.00  6.94           O  
ATOM    298  CB  SER A  21      17.626   6.776  14.611  1.00  6.94           C  
ATOM    299  OG  SER A  21      16.755   7.849  14.897  1.00  6.94           O  
ATOM    300  H   SER A  21      17.548   8.109  12.376  1.00  6.94           H  
ATOM    301  HA  SER A  21      17.990   5.293  13.116  1.00  6.94           H  
ATOM    302 1HB  SER A  21      17.536   6.015  15.387  1.00  6.94           H  
ATOM    303 2HB  SER A  21      18.658   7.130  14.622  1.00  6.94           H  
ATOM    304  HG  SER A  21      17.098   8.254  15.705  1.00  6.94           H  
ATOM    305  N   ALA A  22      14.939   6.251  13.907  1.00  6.76           N  
ATOM    306  CA  ALA A  22      13.575   5.716  13.810  1.00  6.76           C  
ATOM    307  C   ALA A  22      12.459   6.749  13.812  1.00  6.76           C  
ATOM    308  O   ALA A  22      11.486   6.576  13.077  1.00  6.76           O  
ATOM    309  CB  ALA A  22      13.330   4.740  14.940  1.00  6.76           C  
ATOM    310  H   ALA A  22      15.199   7.049  14.456  1.00  6.76           H  
ATOM    311  HA  ALA A  22      13.501   5.178  12.876  1.00  6.76           H  
ATOM    312 1HB  ALA A  22      12.334   4.302  14.828  1.00  6.76           H  
ATOM    313 2HB  ALA A  22      14.080   3.949  14.911  1.00  6.76           H  
ATOM    314 3HB  ALA A  22      13.389   5.261  15.892  1.00  6.76           H  
ATOM    315  N   SER A  23      12.562   7.824  14.593  1.00  6.69           N  
ATOM    316  CA  SER A  23      11.405   8.716  14.704  1.00  6.69           C  
ATOM    317  C   SER A  23      11.041   9.294  13.343  1.00  6.69           C  
ATOM    318  O   SER A  23       9.886   9.299  12.945  1.00  6.69           O  
ATOM    319  CB  SER A  23      11.660   9.833  15.695  1.00  6.69           C  
ATOM    320  OG  SER A  23      10.520  10.656  15.833  1.00  6.69           O  
ATOM    321  H   SER A  23      13.387   7.982  15.155  1.00  6.69           H  
ATOM    322  HA  SER A  23      10.550   8.128  15.059  1.00  6.69           H  
ATOM    323 1HB  SER A  23      11.927   9.410  16.664  1.00  6.69           H  
ATOM    324 2HB  SER A  23      12.504  10.430  15.356  1.00  6.69           H  
ATOM    325  HG  SER A  23       9.844  10.097  16.236  1.00  6.69           H  
ATOM    326  N   HIS A  24      12.052   9.761  12.617  1.00  6.75           N  
ATOM    327  CA  HIS A  24      11.856  10.357  11.298  1.00  6.75           C  
ATOM    328  C   HIS A  24      11.154   9.371  10.369  1.00  6.75           C  
ATOM    329  O   HIS A  24      10.208   9.713   9.652  1.00  6.75           O  
ATOM    330  CB  HIS A  24      13.223  10.718  10.703  1.00  6.75           C  
ATOM    331  CG  HIS A  24      13.201  11.422   9.371  1.00  6.75           C  
ATOM    332  ND1 HIS A  24      12.919  12.766   9.254  1.00  6.75           N  
ATOM    333  CD2 HIS A  24      13.425  10.975   8.106  1.00  6.75           C  
ATOM    334  CE1 HIS A  24      12.975  13.120   7.982  1.00  6.75           C  
ATOM    335  NE2 HIS A  24      13.278  12.057   7.263  1.00  6.75           N  
ATOM    336  H   HIS A  24      12.978   9.717  13.003  1.00  6.75           H  
ATOM    337  HA  HIS A  24      11.248  11.255  11.377  1.00  6.75           H  
ATOM    338 1HB  HIS A  24      13.765  11.346  11.408  1.00  6.75           H  
ATOM    339 2HB  HIS A  24      13.783   9.813  10.589  1.00  6.75           H  
ATOM    340  HD1 HIS A  24      12.706  13.394  10.005  1.00  6.75           H  
ATOM    341  HD2 HIS A  24      13.677   9.996   7.696  1.00  6.75           H  
ATOM    342  HE1 HIS A  24      12.779  14.150   7.685  1.00  6.75           H  
ATOM    343  N   LEU A  25      11.622   8.130  10.378  1.00  6.91           N  
ATOM    344  CA  LEU A  25      11.102   7.133   9.469  1.00  6.91           C  
ATOM    345  C   LEU A  25       9.621   6.909   9.805  1.00  6.91           C  
ATOM    346  O   LEU A  25       8.749   6.844   8.924  1.00  6.91           O  
ATOM    347  CB  LEU A  25      11.857   5.817   9.712  1.00  6.91           C  
ATOM    348  CG  LEU A  25      13.374   5.864   9.470  1.00  6.91           C  
ATOM    349  CD1 LEU A  25      13.980   4.575   9.833  1.00  6.91           C  
ATOM    350  CD2 LEU A  25      13.682   6.183   8.117  1.00  6.91           C  
ATOM    351  H   LEU A  25      12.360   7.882  11.020  1.00  6.91           H  
ATOM    352  HA  LEU A  25      11.206   7.476   8.440  1.00  6.91           H  
ATOM    353 1HB  LEU A  25      11.693   5.506  10.742  1.00  6.91           H  
ATOM    354 2HB  LEU A  25      11.438   5.055   9.055  1.00  6.91           H  
ATOM    355  HG  LEU A  25      13.781   6.611  10.122  1.00  6.91           H  
ATOM    356 1HD1 LEU A  25      15.068   4.626   9.706  1.00  6.91           H  
ATOM    357 2HD1 LEU A  25      13.753   4.345  10.855  1.00  6.91           H  
ATOM    358 3HD1 LEU A  25      13.575   3.798   9.191  1.00  6.91           H  
ATOM    359 1HD2 LEU A  25      14.760   6.219   7.977  1.00  6.91           H  
ATOM    360 2HD2 LEU A  25      13.268   5.401   7.513  1.00  6.91           H  
ATOM    361 3HD2 LEU A  25      13.244   7.143   7.881  1.00  6.91           H  
ATOM    362  N   GLU A  26       9.312   6.867  11.098  1.00  7.11           N  
ATOM    363  CA  GLU A  26       7.937   6.662  11.501  1.00  7.11           C  
ATOM    364  C   GLU A  26       7.050   7.849  11.117  1.00  7.11           C  
ATOM    365  O   GLU A  26       5.983   7.651  10.536  1.00  7.11           O  
ATOM    366  CB  GLU A  26       7.863   6.421  13.012  1.00  7.11           C  
ATOM    367  CG  GLU A  26       8.473   5.094  13.472  1.00  7.11           C  
ATOM    368  CD  GLU A  26       8.521   4.939  14.982  1.00  7.11           C  
ATOM    369  OE1 GLU A  26       8.161   5.864  15.677  1.00  7.11           O  
ATOM    370  OE2 GLU A  26       8.928   3.893  15.436  1.00  7.11           O  
ATOM    371  H   GLU A  26      10.047   6.941  11.807  1.00  7.11           H  
ATOM    372  HA  GLU A  26       7.561   5.773  10.988  1.00  7.11           H  
ATOM    373 1HB  GLU A  26       8.387   7.223  13.529  1.00  7.11           H  
ATOM    374 2HB  GLU A  26       6.824   6.446  13.334  1.00  7.11           H  
ATOM    375 1HG  GLU A  26       7.878   4.280  13.057  1.00  7.11           H  
ATOM    376 2HG  GLU A  26       9.477   5.011  13.065  1.00  7.11           H  
ATOM    377  N   GLN A  27       7.558   9.080  11.323  1.00  7.31           N  
ATOM    378  CA  GLN A  27       6.810  10.315  11.054  1.00  7.31           C  
ATOM    379  C   GLN A  27       6.421  10.503   9.600  1.00  7.31           C  
ATOM    380  O   GLN A  27       5.327  10.988   9.306  1.00  7.31           O  
ATOM    381  CB  GLN A  27       7.641  11.555  11.431  1.00  7.31           C  
ATOM    382  CG  GLN A  27       7.868  11.825  12.918  1.00  7.31           C  
ATOM    383  CD  GLN A  27       8.821  13.017  13.107  1.00  7.31           C  
ATOM    384  OE1 GLN A  27       8.647  14.045  12.442  1.00  7.31           O  
ATOM    385  NE2 GLN A  27       9.822  12.900  13.987  1.00  7.31           N  
ATOM    386  H   GLN A  27       8.474   9.154  11.762  1.00  7.31           H  
ATOM    387  HA  GLN A  27       5.902  10.297  11.651  1.00  7.31           H  
ATOM    388 1HB  GLN A  27       8.625  11.463  10.976  1.00  7.31           H  
ATOM    389 2HB  GLN A  27       7.175  12.439  10.998  1.00  7.31           H  
ATOM    390 1HG  GLN A  27       6.913  12.082  13.373  1.00  7.31           H  
ATOM    391 2HG  GLN A  27       8.280  10.958  13.403  1.00  7.31           H  
ATOM    392 1HE2 GLN A  27      10.451  13.664  14.124  1.00  7.31           H  
ATOM    393 2HE2 GLN A  27       9.960  12.055  14.532  1.00  7.31           H  
ATOM    394  N   TYR A  28       7.305  10.119   8.690  1.00  7.44           N  
ATOM    395  CA  TYR A  28       7.045  10.337   7.278  1.00  7.44           C  
ATOM    396  C   TYR A  28       6.739   9.068   6.503  1.00  7.44           C  
ATOM    397  O   TYR A  28       6.182   9.127   5.395  1.00  7.44           O  
ATOM    398  CB  TYR A  28       8.237  11.073   6.687  1.00  7.44           C  
ATOM    399  CG  TYR A  28       8.408  12.418   7.336  1.00  7.44           C  
ATOM    400  CD1 TYR A  28       9.423  12.627   8.248  1.00  7.44           C  
ATOM    401  CD2 TYR A  28       7.530  13.441   7.032  1.00  7.44           C  
ATOM    402  CE1 TYR A  28       9.562  13.852   8.861  1.00  7.44           C  
ATOM    403  CE2 TYR A  28       7.669  14.671   7.640  1.00  7.44           C  
ATOM    404  CZ  TYR A  28       8.683  14.878   8.552  1.00  7.44           C  
ATOM    405  OH  TYR A  28       8.824  16.104   9.159  1.00  7.44           O  
ATOM    406  H   TYR A  28       8.202   9.735   8.995  1.00  7.44           H  
ATOM    407  HA  TYR A  28       6.173  10.984   7.190  1.00  7.44           H  
ATOM    408 1HB  TYR A  28       9.148  10.492   6.854  1.00  7.44           H  
ATOM    409 2HB  TYR A  28       8.115  11.207   5.617  1.00  7.44           H  
ATOM    410  HD1 TYR A  28      10.109  11.821   8.487  1.00  7.44           H  
ATOM    411  HD2 TYR A  28       6.725  13.274   6.314  1.00  7.44           H  
ATOM    412  HE1 TYR A  28      10.357  14.014   9.584  1.00  7.44           H  
ATOM    413  HE2 TYR A  28       6.976  15.478   7.401  1.00  7.44           H  
ATOM    414  HH  TYR A  28       8.117  16.685   8.873  1.00  7.44           H  
ATOM    415  N   GLY A  29       7.127   7.919   7.044  1.00  7.43           N  
ATOM    416  CA  GLY A  29       6.939   6.686   6.327  1.00  7.43           C  
ATOM    417  C   GLY A  29       5.960   5.668   6.864  1.00  7.43           C  
ATOM    418  O   GLY A  29       5.415   4.909   6.074  1.00  7.43           O  
ATOM    419  H   GLY A  29       7.591   7.885   7.945  1.00  7.43           H  
ATOM    420 1HA  GLY A  29       6.686   6.911   5.304  1.00  7.43           H  
ATOM    421 2HA  GLY A  29       7.898   6.188   6.316  1.00  7.43           H  
ATOM    422  N   THR A  30       5.762   5.601   8.190  1.00  7.24           N  
ATOM    423  CA  THR A  30       4.966   4.528   8.842  1.00  7.24           C  
ATOM    424  C   THR A  30       5.672   3.153   8.733  1.00  7.24           C  
ATOM    425  O   THR A  30       5.987   2.525   9.744  1.00  7.24           O  
ATOM    426  CB  THR A  30       3.518   4.413   8.293  1.00  7.24           C  
ATOM    427  OG1 THR A  30       2.809   5.641   8.523  1.00  7.24           O  
ATOM    428  CG2 THR A  30       2.792   3.272   8.982  1.00  7.24           C  
ATOM    429  H   THR A  30       6.219   6.288   8.794  1.00  7.24           H  
ATOM    430  HA  THR A  30       4.888   4.774   9.903  1.00  7.24           H  
ATOM    431  HB  THR A  30       3.522   4.199   7.238  1.00  7.24           H  
ATOM    432  HG1 THR A  30       2.891   5.886   9.451  1.00  7.24           H  
ATOM    433 1HG2 THR A  30       1.778   3.200   8.592  1.00  7.24           H  
ATOM    434 2HG2 THR A  30       3.321   2.337   8.795  1.00  7.24           H  
ATOM    435 3HG2 THR A  30       2.754   3.459  10.054  1.00  7.24           H  
ATOM    436  N   ASN A  31       5.932   2.711   7.498  1.00  6.92           N  
ATOM    437  CA  ASN A  31       6.688   1.500   7.187  1.00  6.92           C  
ATOM    438  C   ASN A  31       7.123   1.532   5.715  1.00  6.92           C  
ATOM    439  O   ASN A  31       6.690   2.387   4.951  1.00  6.92           O  
ATOM    440  CB  ASN A  31       5.878   0.247   7.492  1.00  6.92           C  
ATOM    441  CG  ASN A  31       6.753  -0.955   7.896  1.00  6.92           C  
ATOM    442  OD1 ASN A  31       7.880  -1.128   7.404  1.00  6.92           O  
ATOM    443  ND2 ASN A  31       6.244  -1.772   8.785  1.00  6.92           N  
ATOM    444  H   ASN A  31       5.600   3.287   6.737  1.00  6.92           H  
ATOM    445  HA  ASN A  31       7.593   1.487   7.795  1.00  6.92           H  
ATOM    446 1HB  ASN A  31       5.167   0.450   8.290  1.00  6.92           H  
ATOM    447 2HB  ASN A  31       5.303  -0.024   6.603  1.00  6.92           H  
ATOM    448 1HD2 ASN A  31       6.766  -2.570   9.090  1.00  6.92           H  
ATOM    449 2HD2 ASN A  31       5.336  -1.598   9.162  1.00  6.92           H  
ATOM    450  N   GLU A  32       7.984   0.590   5.320  1.00  6.59           N  
ATOM    451  CA  GLU A  32       8.440   0.437   3.926  1.00  6.59           C  
ATOM    452  C   GLU A  32       8.885   1.788   3.319  1.00  6.59           C  
ATOM    453  O   GLU A  32       8.613   2.091   2.160  1.00  6.59           O  
ATOM    454  CB  GLU A  32       7.302  -0.186   3.101  1.00  6.59           C  
ATOM    455  CG  GLU A  32       6.842  -1.545   3.644  1.00  6.59           C  
ATOM    456  CD  GLU A  32       5.735  -2.232   2.861  1.00  6.59           C  
ATOM    457  OE1 GLU A  32       4.994  -1.592   2.132  1.00  6.59           O  
ATOM    458  OE2 GLU A  32       5.623  -3.426   3.015  1.00  6.59           O  
ATOM    459  H   GLU A  32       8.292  -0.076   6.019  1.00  6.59           H  
ATOM    460  HA  GLU A  32       9.295  -0.238   3.914  1.00  6.59           H  
ATOM    461 1HB  GLU A  32       6.467   0.479   3.065  1.00  6.59           H  
ATOM    462 2HB  GLU A  32       7.638  -0.337   2.075  1.00  6.59           H  
ATOM    463 1HG  GLU A  32       7.703  -2.211   3.681  1.00  6.59           H  
ATOM    464 2HG  GLU A  32       6.498  -1.402   4.669  1.00  6.59           H  
ATOM    465  N   TYR A  33       9.599   2.579   4.114  1.00  6.30           N  
ATOM    466  CA  TYR A  33      10.012   3.930   3.741  1.00  6.30           C  
ATOM    467  C   TYR A  33      10.970   3.909   2.553  1.00  6.30           C  
ATOM    468  O   TYR A  33      11.972   3.188   2.568  1.00  6.30           O  
ATOM    469  CB  TYR A  33      10.605   4.577   4.984  1.00  6.30           C  
ATOM    470  CG  TYR A  33      10.878   6.050   4.958  1.00  6.30           C  
ATOM    471  CD1 TYR A  33       9.876   6.898   4.713  1.00  6.30           C  
ATOM    472  CD2 TYR A  33      12.059   6.529   5.298  1.00  6.30           C  
ATOM    473  CE1 TYR A  33      10.036   8.221   4.807  1.00  6.30           C  
ATOM    474  CE2 TYR A  33      12.257   7.866   5.405  1.00  6.30           C  
ATOM    475  CZ  TYR A  33      11.228   8.724   5.156  1.00  6.30           C  
ATOM    476  OH  TYR A  33      11.390  10.095   5.244  1.00  6.30           O  
ATOM    477  H   TYR A  33       9.815   2.241   5.039  1.00  6.30           H  
ATOM    478  HA  TYR A  33       9.127   4.485   3.444  1.00  6.30           H  
ATOM    479 1HB  TYR A  33       9.937   4.385   5.826  1.00  6.30           H  
ATOM    480 2HB  TYR A  33      11.550   4.076   5.219  1.00  6.30           H  
ATOM    481  HD1 TYR A  33       8.938   6.507   4.457  1.00  6.30           H  
ATOM    482  HD2 TYR A  33      12.850   5.846   5.509  1.00  6.30           H  
ATOM    483  HE1 TYR A  33       9.199   8.878   4.622  1.00  6.30           H  
ATOM    484  HE2 TYR A  33      13.227   8.239   5.710  1.00  6.30           H  
ATOM    485  HH  TYR A  33      10.690  10.549   4.691  1.00  6.30           H  
ATOM    486  N   SER A  34      10.697   4.711   1.519  1.00  6.13           N  
ATOM    487  CA  SER A  34      11.533   4.652   0.323  1.00  6.13           C  
ATOM    488  C   SER A  34      12.862   5.381   0.443  1.00  6.13           C  
ATOM    489  O   SER A  34      13.119   6.312  -0.308  1.00  6.13           O  
ATOM    490  CB  SER A  34      10.778   5.247  -0.850  1.00  6.13           C  
ATOM    491  OG  SER A  34       9.626   4.509  -1.141  1.00  6.13           O  
ATOM    492  H   SER A  34       9.895   5.342   1.519  1.00  6.13           H  
ATOM    493  HA  SER A  34      11.737   3.602   0.111  1.00  6.13           H  
ATOM    494 1HB  SER A  34      10.502   6.275  -0.614  1.00  6.13           H  
ATOM    495 2HB  SER A  34      11.427   5.274  -1.728  1.00  6.13           H  
ATOM    496  HG  SER A  34       9.088   4.520  -0.342  1.00  6.13           H  
ATOM    497  N   ILE A  35      13.783   4.862   1.255  1.00  6.10           N  
ATOM    498  CA  ILE A  35      15.075   5.527   1.570  1.00  6.10           C  
ATOM    499  C   ILE A  35      16.134   5.532   0.458  1.00  6.10           C  
ATOM    500  O   ILE A  35      17.329   5.609   0.734  1.00  6.10           O  
ATOM    501  CB  ILE A  35      15.769   4.930   2.803  1.00  6.10           C  
ATOM    502  CG1 ILE A  35      16.086   3.444   2.566  1.00  6.10           C  
ATOM    503  CG2 ILE A  35      14.909   5.131   3.999  1.00  6.10           C  
ATOM    504  CD1 ILE A  35      17.068   2.840   3.586  1.00  6.10           C  
ATOM    505  H   ILE A  35      13.487   4.034   1.771  1.00  6.10           H  
ATOM    506  HA  ILE A  35      14.852   6.542   1.820  1.00  6.10           H  
ATOM    507  HB  ILE A  35      16.719   5.445   2.961  1.00  6.10           H  
ATOM    508 1HG1 ILE A  35      15.148   2.885   2.621  1.00  6.10           H  
ATOM    509 2HG1 ILE A  35      16.476   3.328   1.579  1.00  6.10           H  
ATOM    510 1HG2 ILE A  35      15.404   4.728   4.886  1.00  6.10           H  
ATOM    511 2HG2 ILE A  35      14.738   6.200   4.128  1.00  6.10           H  
ATOM    512 3HG2 ILE A  35      13.959   4.616   3.844  1.00  6.10           H  
ATOM    513 1HD1 ILE A  35      17.232   1.785   3.360  1.00  6.10           H  
ATOM    514 2HD1 ILE A  35      18.017   3.376   3.527  1.00  6.10           H  
ATOM    515 3HD1 ILE A  35      16.657   2.930   4.593  1.00  6.10           H  
ATOM    516  N   ALA A  36      15.688   5.448  -0.790  1.00  6.23           N  
ATOM    517  CA  ALA A  36      16.466   5.121  -1.987  1.00  6.23           C  
ATOM    518  C   ALA A  36      17.713   5.961  -2.198  1.00  6.23           C  
ATOM    519  O   ALA A  36      18.622   5.547  -2.910  1.00  6.23           O  
ATOM    520  CB  ALA A  36      15.579   5.272  -3.203  1.00  6.23           C  
ATOM    521  H   ALA A  36      14.689   5.572  -0.892  1.00  6.23           H  
ATOM    522  HA  ALA A  36      16.778   4.080  -1.903  1.00  6.23           H  
ATOM    523 1HB  ALA A  36      16.128   4.983  -4.096  1.00  6.23           H  
ATOM    524 2HB  ALA A  36      14.703   4.635  -3.091  1.00  6.23           H  
ATOM    525 3HB  ALA A  36      15.261   6.308  -3.290  1.00  6.23           H  
ATOM    526  N   ALA A  37      17.798   7.136  -1.596  1.00  6.48           N  
ATOM    527  CA  ALA A  37      18.982   7.966  -1.777  1.00  6.48           C  
ATOM    528  C   ALA A  37      20.239   7.221  -1.311  1.00  6.48           C  
ATOM    529  O   ALA A  37      21.320   7.464  -1.841  1.00  6.48           O  
ATOM    530  CB  ALA A  37      18.872   9.281  -1.034  1.00  6.48           C  
ATOM    531  H   ALA A  37      17.036   7.427  -1.002  1.00  6.48           H  
ATOM    532  HA  ALA A  37      19.085   8.177  -2.841  1.00  6.48           H  
ATOM    533 1HB  ALA A  37      19.764   9.871  -1.229  1.00  6.48           H  
ATOM    534 2HB  ALA A  37      18.007   9.834  -1.378  1.00  6.48           H  
ATOM    535 3HB  ALA A  37      18.791   9.087   0.022  1.00  6.48           H  
ATOM    536  N   TYR A  38      20.104   6.253  -0.380  1.00  6.81           N  
ATOM    537  CA  TYR A  38      21.262   5.493   0.121  1.00  6.81           C  
ATOM    538  C   TYR A  38      22.048   4.837  -1.023  1.00  6.81           C  
ATOM    539  O   TYR A  38      23.247   4.529  -0.880  1.00  6.81           O  
ATOM    540  CB  TYR A  38      20.844   4.345   1.055  1.00  6.81           C  
ATOM    541  CG  TYR A  38      20.291   3.102   0.292  1.00  6.81           C  
ATOM    542  CD1 TYR A  38      21.148   2.129  -0.202  1.00  6.81           C  
ATOM    543  CD2 TYR A  38      18.961   2.948   0.107  1.00  6.81           C  
ATOM    544  CE1 TYR A  38      20.646   1.042  -0.885  1.00  6.81           C  
ATOM    545  CE2 TYR A  38      18.445   1.885  -0.565  1.00  6.81           C  
ATOM    546  CZ  TYR A  38      19.274   0.932  -1.068  1.00  6.81           C  
ATOM    547  OH  TYR A  38      18.742  -0.102  -1.789  1.00  6.81           O  
ATOM    548  H   TYR A  38      19.175   6.056  -0.002  1.00  6.81           H  
ATOM    549  HA  TYR A  38      21.927   6.175   0.650  1.00  6.81           H  
ATOM    550 1HB  TYR A  38      21.688   4.039   1.639  1.00  6.81           H  
ATOM    551 2HB  TYR A  38      20.073   4.696   1.747  1.00  6.81           H  
ATOM    552  HD1 TYR A  38      22.211   2.233  -0.066  1.00  6.81           H  
ATOM    553  HD2 TYR A  38      18.321   3.667   0.481  1.00  6.81           H  
ATOM    554  HE1 TYR A  38      21.321   0.291  -1.285  1.00  6.81           H  
ATOM    555  HE2 TYR A  38      17.365   1.809  -0.706  1.00  6.81           H  
ATOM    556  HH  TYR A  38      19.390  -0.812  -1.855  1.00  6.81           H  
ATOM    557  N   ARG A  39      21.374   4.627  -2.167  1.00  7.14           N  
ATOM    558  CA  ARG A  39      21.923   3.982  -3.344  1.00  7.14           C  
ATOM    559  C   ARG A  39      23.080   4.785  -3.913  1.00  7.14           C  
ATOM    560  O   ARG A  39      23.944   4.236  -4.590  1.00  7.14           O  
ATOM    561  CB  ARG A  39      20.823   3.793  -4.372  1.00  7.14           C  
ATOM    562  CG  ARG A  39      19.796   2.774  -3.922  1.00  7.14           C  
ATOM    563  CD  ARG A  39      18.644   2.620  -4.817  1.00  7.14           C  
ATOM    564  NE  ARG A  39      17.695   1.621  -4.289  1.00  7.14           N  
ATOM    565  CZ  ARG A  39      16.444   1.441  -4.752  1.00  7.14           C  
ATOM    566  NH1 ARG A  39      15.994   2.183  -5.744  1.00  7.14           N  
ATOM    567  NH2 ARG A  39      15.663   0.519  -4.216  1.00  7.14           N  
ATOM    568  H   ARG A  39      20.402   4.940  -2.233  1.00  7.14           H  
ATOM    569  HA  ARG A  39      22.288   2.996  -3.054  1.00  7.14           H  
ATOM    570 1HB  ARG A  39      20.320   4.739  -4.552  1.00  7.14           H  
ATOM    571 2HB  ARG A  39      21.246   3.456  -5.315  1.00  7.14           H  
ATOM    572 1HG  ARG A  39      20.275   1.803  -3.811  1.00  7.14           H  
ATOM    573 2HG  ARG A  39      19.414   3.101  -2.965  1.00  7.14           H  
ATOM    574 1HD  ARG A  39      18.125   3.576  -4.895  1.00  7.14           H  
ATOM    575 2HD  ARG A  39      18.975   2.297  -5.801  1.00  7.14           H  
ATOM    576  HE  ARG A  39      18.012   1.018  -3.513  1.00  7.14           H  
ATOM    577 1HH1 ARG A  39      16.590   2.887  -6.158  1.00  7.14           H  
ATOM    578 2HH1 ARG A  39      15.056   2.046  -6.092  1.00  7.14           H  
ATOM    579 1HH2 ARG A  39      16.002  -0.056  -3.456  1.00  7.14           H  
ATOM    580 2HH2 ARG A  39      14.726   0.385  -4.567  1.00  7.14           H  
ATOM    581  N   GLY A  40      23.129   6.084  -3.591  1.00  7.40           N  
ATOM    582  CA  GLY A  40      24.195   6.969  -4.034  1.00  7.40           C  
ATOM    583  C   GLY A  40      25.506   6.699  -3.281  1.00  7.40           C  
ATOM    584  O   GLY A  40      26.554   7.235  -3.643  1.00  7.40           O  
ATOM    585  H   GLY A  40      22.393   6.481  -3.006  1.00  7.40           H  
ATOM    586 1HA  GLY A  40      24.351   6.843  -5.105  1.00  7.40           H  
ATOM    587 2HA  GLY A  40      23.888   8.003  -3.875  1.00  7.40           H  
ATOM    588  N   THR A  41      25.440   5.875  -2.221  1.00  7.54           N  
ATOM    589  CA  THR A  41      26.602   5.476  -1.441  1.00  7.54           C  
ATOM    590  C   THR A  41      26.703   3.959  -1.482  1.00  7.54           C  
ATOM    591  O   THR A  41      27.758   3.376  -1.223  1.00  7.54           O  
ATOM    592  CB  THR A  41      26.504   5.953   0.017  1.00  7.54           C  
ATOM    593  OG1 THR A  41      25.359   5.349   0.650  1.00  7.54           O  
ATOM    594  CG2 THR A  41      26.376   7.446   0.047  1.00  7.54           C  
ATOM    595  H   THR A  41      24.550   5.471  -1.951  1.00  7.54           H  
ATOM    596  HA  THR A  41      27.502   5.894  -1.892  1.00  7.54           H  
ATOM    597  HB  THR A  41      27.403   5.663   0.557  1.00  7.54           H  
ATOM    598  HG1 THR A  41      24.617   5.291   0.009  1.00  7.54           H  
ATOM    599 1HG2 THR A  41      26.322   7.796   1.063  1.00  7.54           H  
ATOM    600 2HG2 THR A  41      27.245   7.893  -0.434  1.00  7.54           H  
ATOM    601 3HG2 THR A  41      25.490   7.733  -0.483  1.00  7.54           H  
ATOM    602  N   GLY A  42      25.582   3.320  -1.828  1.00  7.53           N  
ATOM    603  CA  GLY A  42      25.497   1.867  -1.878  1.00  7.53           C  
ATOM    604  C   GLY A  42      25.399   1.225  -0.495  1.00  7.53           C  
ATOM    605  O   GLY A  42      25.879   0.104  -0.291  1.00  7.53           O  
ATOM    606  H   GLY A  42      24.751   3.872  -2.010  1.00  7.53           H  
ATOM    607 1HA  GLY A  42      24.626   1.587  -2.471  1.00  7.53           H  
ATOM    608 2HA  GLY A  42      26.370   1.477  -2.399  1.00  7.53           H  
ATOM    609  N   ARG A  43      24.823   1.947   0.470  1.00  7.43           N  
ATOM    610  CA  ARG A  43      24.735   1.415   1.832  1.00  7.43           C  
ATOM    611  C   ARG A  43      23.332   1.472   2.427  1.00  7.43           C  
ATOM    612  O   ARG A  43      22.915   2.485   2.978  1.00  7.43           O  
ATOM    613  CB  ARG A  43      25.692   2.167   2.746  1.00  7.43           C  
ATOM    614  CG  ARG A  43      27.176   1.974   2.405  1.00  7.43           C  
ATOM    615  CD  ARG A  43      27.618   0.576   2.706  1.00  7.43           C  
ATOM    616  NE  ARG A  43      29.035   0.366   2.457  1.00  7.43           N  
ATOM    617  CZ  ARG A  43      29.572  -0.020   1.274  1.00  7.43           C  
ATOM    618  NH1 ARG A  43      28.813  -0.241   0.212  1.00  7.43           N  
ATOM    619  NH2 ARG A  43      30.883  -0.184   1.181  1.00  7.43           N  
ATOM    620  H   ARG A  43      24.434   2.858   0.233  1.00  7.43           H  
ATOM    621  HA  ARG A  43      25.045   0.374   1.812  1.00  7.43           H  
ATOM    622 1HB  ARG A  43      25.477   3.233   2.693  1.00  7.43           H  
ATOM    623 2HB  ARG A  43      25.539   1.850   3.780  1.00  7.43           H  
ATOM    624 1HG  ARG A  43      27.352   2.182   1.349  1.00  7.43           H  
ATOM    625 2HG  ARG A  43      27.771   2.660   3.007  1.00  7.43           H  
ATOM    626 1HD  ARG A  43      27.422   0.356   3.756  1.00  7.43           H  
ATOM    627 2HD  ARG A  43      27.058  -0.120   2.082  1.00  7.43           H  
ATOM    628  HE  ARG A  43      29.669   0.516   3.228  1.00  7.43           H  
ATOM    629 1HH1 ARG A  43      27.788  -0.120   0.242  1.00  7.43           H  
ATOM    630 2HH1 ARG A  43      29.239  -0.527  -0.655  1.00  7.43           H  
ATOM    631 1HH2 ARG A  43      31.471  -0.021   1.988  1.00  7.43           H  
ATOM    632 2HH2 ARG A  43      31.294  -0.474   0.307  1.00  7.43           H  
ATOM    633  N   GLU A  44      22.603   0.361   2.295  1.00  7.30           N  
ATOM    634  CA  GLU A  44      21.218   0.277   2.762  1.00  7.30           C  
ATOM    635  C   GLU A  44      21.166   0.500   4.259  1.00  7.30           C  
ATOM    636  O   GLU A  44      22.009  -0.015   4.998  1.00  7.30           O  
ATOM    637  CB  GLU A  44      20.585  -1.059   2.378  1.00  7.30           C  
ATOM    638  CG  GLU A  44      19.097  -1.154   2.698  1.00  7.30           C  
ATOM    639  CD  GLU A  44      18.466  -2.447   2.239  1.00  7.30           C  
ATOM    640  OE1 GLU A  44      19.166  -3.281   1.710  1.00  7.30           O  
ATOM    641  OE2 GLU A  44      17.280  -2.598   2.419  1.00  7.30           O  
ATOM    642  H   GLU A  44      23.016  -0.441   1.843  1.00  7.30           H  
ATOM    643  HA  GLU A  44      20.637   1.068   2.302  1.00  7.30           H  
ATOM    644 1HB  GLU A  44      20.710  -1.226   1.309  1.00  7.30           H  
ATOM    645 2HB  GLU A  44      21.095  -1.867   2.901  1.00  7.30           H  
ATOM    646 1HG  GLU A  44      18.958  -1.067   3.775  1.00  7.30           H  
ATOM    647 2HG  GLU A  44      18.585  -0.314   2.225  1.00  7.30           H  
ATOM    648  N   VAL A  45      20.195   1.284   4.702  1.00  7.24           N  
ATOM    649  CA  VAL A  45      20.071   1.607   6.110  1.00  7.24           C  
ATOM    650  C   VAL A  45      18.933   0.892   6.827  1.00  7.24           C  
ATOM    651  O   VAL A  45      17.762   1.036   6.473  1.00  7.24           O  
ATOM    652  CB  VAL A  45      19.888   3.117   6.235  1.00  7.24           C  
ATOM    653  CG1 VAL A  45      19.710   3.501   7.688  1.00  7.24           C  
ATOM    654  CG2 VAL A  45      21.101   3.788   5.580  1.00  7.24           C  
ATOM    655  H   VAL A  45      19.536   1.667   4.042  1.00  7.24           H  
ATOM    656  HA  VAL A  45      21.006   1.336   6.601  1.00  7.24           H  
ATOM    657  HB  VAL A  45      18.987   3.420   5.721  1.00  7.24           H  
ATOM    658 1HG1 VAL A  45      19.560   4.566   7.764  1.00  7.24           H  
ATOM    659 2HG1 VAL A  45      18.832   2.991   8.093  1.00  7.24           H  
ATOM    660 3HG1 VAL A  45      20.578   3.207   8.257  1.00  7.24           H  
ATOM    661 1HG2 VAL A  45      21.004   4.827   5.630  1.00  7.24           H  
ATOM    662 2HG2 VAL A  45      22.006   3.483   6.088  1.00  7.24           H  
ATOM    663 3HG2 VAL A  45      21.161   3.491   4.536  1.00  7.24           H  
ATOM    664  N   SER A  46      19.306   0.119   7.842  1.00  7.30           N  
ATOM    665  CA  SER A  46      18.372  -0.641   8.662  1.00  7.30           C  
ATOM    666  C   SER A  46      18.080   0.107   9.958  1.00  7.30           C  
ATOM    667  O   SER A  46      18.795   1.046  10.304  1.00  7.30           O  
ATOM    668  CB  SER A  46      18.936  -2.017   8.956  1.00  7.30           C  
ATOM    669  OG  SER A  46      20.065  -1.930   9.775  1.00  7.30           O  
ATOM    670  H   SER A  46      20.292   0.057   8.054  1.00  7.30           H  
ATOM    671  HA  SER A  46      17.436  -0.755   8.114  1.00  7.30           H  
ATOM    672 1HB  SER A  46      18.176  -2.625   9.447  1.00  7.30           H  
ATOM    673 2HB  SER A  46      19.198  -2.509   8.021  1.00  7.30           H  
ATOM    674  HG  SER A  46      19.759  -1.545  10.601  1.00  7.30           H  
ATOM    675  N   VAL A  47      17.063  -0.339  10.687  1.00  7.51           N  
ATOM    676  CA  VAL A  47      16.698   0.259  11.970  1.00  7.51           C  
ATOM    677  C   VAL A  47      17.061  -0.686  13.100  1.00  7.51           C  
ATOM    678  O   VAL A  47      16.799  -1.887  13.018  1.00  7.51           O  
ATOM    679  CB  VAL A  47      15.200   0.582  12.016  1.00  7.51           C  
ATOM    680  CG1 VAL A  47      14.822   1.174  13.377  1.00  7.51           C  
ATOM    681  CG2 VAL A  47      14.886   1.543  10.918  1.00  7.51           C  
ATOM    682  H   VAL A  47      16.516  -1.113  10.339  1.00  7.51           H  
ATOM    683  HA  VAL A  47      17.255   1.190  12.097  1.00  7.51           H  
ATOM    684  HB  VAL A  47      14.626  -0.333  11.882  1.00  7.51           H  
ATOM    685 1HG1 VAL A  47      13.757   1.400  13.392  1.00  7.51           H  
ATOM    686 2HG1 VAL A  47      15.048   0.466  14.172  1.00  7.51           H  
ATOM    687 3HG1 VAL A  47      15.386   2.097  13.540  1.00  7.51           H  
ATOM    688 1HG2 VAL A  47      13.824   1.777  10.935  1.00  7.51           H  
ATOM    689 2HG2 VAL A  47      15.470   2.453  11.074  1.00  7.51           H  
ATOM    690 3HG2 VAL A  47      15.145   1.108   9.955  1.00  7.51           H  
ATOM    691  N   THR A  48      17.698  -0.150  14.133  1.00  7.86           N  
ATOM    692  CA  THR A  48      18.145  -0.964  15.248  1.00  7.86           C  
ATOM    693  C   THR A  48      17.481  -0.557  16.568  1.00  7.86           C  
ATOM    694  O   THR A  48      17.136   0.606  16.743  1.00  7.86           O  
ATOM    695  CB  THR A  48      19.673  -0.807  15.366  1.00  7.86           C  
ATOM    696  OG1 THR A  48      19.979   0.583  15.579  1.00  7.86           O  
ATOM    697  CG2 THR A  48      20.341  -1.289  14.085  1.00  7.86           C  
ATOM    698  H   THR A  48      17.876   0.845  14.132  1.00  7.86           H  
ATOM    699  HA  THR A  48      17.905  -1.994  15.007  1.00  7.86           H  
ATOM    700  HB  THR A  48      20.049  -1.379  16.204  1.00  7.86           H  
ATOM    701  HG1 THR A  48      19.813   1.072  14.766  1.00  7.86           H  
ATOM    702 1HG2 THR A  48      21.419  -1.169  14.167  1.00  7.86           H  
ATOM    703 2HG2 THR A  48      20.102  -2.344  13.926  1.00  7.86           H  
ATOM    704 3HG2 THR A  48      19.982  -0.707  13.239  1.00  7.86           H  
ATOM    705  N   PRO A  49      17.345  -1.500  17.532  1.00  8.27           N  
ATOM    706  CA  PRO A  49      16.830  -1.316  18.886  1.00  8.27           C  
ATOM    707  C   PRO A  49      17.800  -0.601  19.821  1.00  8.27           C  
ATOM    708  O   PRO A  49      17.442  -0.262  20.958  1.00  8.27           O  
ATOM    709  CB  PRO A  49      16.592  -2.759  19.351  1.00  8.27           C  
ATOM    710  CG  PRO A  49      17.596  -3.580  18.589  1.00  8.27           C  
ATOM    711  CD  PRO A  49      17.685  -2.921  17.230  1.00  8.27           C  
ATOM    712  HA  PRO A  49      15.879  -0.765  18.829  1.00  8.27           H  
ATOM    713 1HB  PRO A  49      16.730  -2.827  20.439  1.00  8.27           H  
ATOM    714 2HB  PRO A  49      15.552  -3.055  19.141  1.00  8.27           H  
ATOM    715 1HG  PRO A  49      18.559  -3.585  19.124  1.00  8.27           H  
ATOM    716 2HG  PRO A  49      17.263  -4.628  18.534  1.00  8.27           H  
ATOM    717 1HD  PRO A  49      18.701  -3.046  16.861  1.00  8.27           H  
ATOM    718 2HD  PRO A  49      16.935  -3.361  16.550  1.00  8.27           H  
ATOM    719  N   GLN A  50      19.049  -0.434  19.375  1.00  8.56           N  
ATOM    720  CA  GLN A  50      20.105   0.152  20.193  1.00  8.56           C  
ATOM    721  C   GLN A  50      20.269  -0.592  21.520  1.00  8.56           C  
ATOM    722  O   GLN A  50      20.260  -0.000  22.605  1.00  8.56           O  
ATOM    723  CB  GLN A  50      19.844   1.645  20.404  1.00  8.56           C  
ATOM    724  CG  GLN A  50      19.931   2.465  19.112  1.00  8.56           C  
ATOM    725  CD  GLN A  50      21.369   2.607  18.627  1.00  8.56           C  
ATOM    726  OE1 GLN A  50      22.163   3.310  19.266  1.00  8.56           O  
ATOM    727  NE2 GLN A  50      21.722   1.961  17.514  1.00  8.56           N  
ATOM    728  H   GLN A  50      19.279  -0.711  18.435  1.00  8.56           H  
ATOM    729  HA  GLN A  50      21.045   0.059  19.650  1.00  8.56           H  
ATOM    730 1HB  GLN A  50      18.860   1.801  20.831  1.00  8.56           H  
ATOM    731 2HB  GLN A  50      20.572   2.045  21.111  1.00  8.56           H  
ATOM    732 1HG  GLN A  50      19.353   1.961  18.327  1.00  8.56           H  
ATOM    733 2HG  GLN A  50      19.528   3.459  19.292  1.00  8.56           H  
ATOM    734 1HE2 GLN A  50      22.657   2.036  17.172  1.00  8.56           H  
ATOM    735 2HE2 GLN A  50      21.055   1.400  16.995  1.00  8.56           H  
ATOM    736  N   SER A  51      20.448  -1.906  21.401  1.00  8.58           N  
ATOM    737  CA  SER A  51      20.625  -2.759  22.555  1.00  8.58           C  
ATOM    738  C   SER A  51      21.791  -2.243  23.369  1.00  8.58           C  
ATOM    739  O   SER A  51      22.799  -1.796  22.822  1.00  8.58           O  
ATOM    740  CB  SER A  51      20.865  -4.193  22.128  1.00  8.58           C  
ATOM    741  OG  SER A  51      21.129  -5.007  23.236  1.00  8.58           O  
ATOM    742  H   SER A  51      20.452  -2.315  20.481  1.00  8.58           H  
ATOM    743  HA  SER A  51      19.723  -2.718  23.166  1.00  8.58           H  
ATOM    744 1HB  SER A  51      19.985  -4.565  21.601  1.00  8.58           H  
ATOM    745 2HB  SER A  51      21.703  -4.231  21.435  1.00  8.58           H  
ATOM    746  HG  SER A  51      21.901  -4.621  23.662  1.00  8.58           H  
ATOM    747  N   GLY A  52      21.637  -2.294  24.684  1.00  8.41           N  
ATOM    748  CA  GLY A  52      22.636  -1.793  25.619  1.00  8.41           C  
ATOM    749  C   GLY A  52      22.213  -0.454  26.234  1.00  8.41           C  
ATOM    750  O   GLY A  52      22.706  -0.078  27.296  1.00  8.41           O  
ATOM    751  H   GLY A  52      20.785  -2.692  25.047  1.00  8.41           H  
ATOM    752 1HA  GLY A  52      22.793  -2.529  26.408  1.00  8.41           H  
ATOM    753 2HA  GLY A  52      23.588  -1.673  25.104  1.00  8.41           H  
ATOM    754  N   LYS A  53      21.224   0.221  25.626  1.00  8.32           N  
ATOM    755  CA  LYS A  53      20.695   1.494  26.154  1.00  8.32           C  
ATOM    756  C   LYS A  53      20.052   1.351  27.545  1.00  8.32           C  
ATOM    757  O   LYS A  53      19.888   2.330  28.274  1.00  8.32           O  
ATOM    758  CB  LYS A  53      19.667   2.081  25.186  1.00  8.32           C  
ATOM    759  CG  LYS A  53      18.347   1.298  25.075  1.00  8.32           C  
ATOM    760  CD  LYS A  53      17.415   1.948  24.046  1.00  8.32           C  
ATOM    761  CE  LYS A  53      16.049   1.275  23.993  1.00  8.32           C  
ATOM    762  NZ  LYS A  53      16.127  -0.109  23.462  1.00  8.32           N  
ATOM    763  H   LYS A  53      20.864  -0.110  24.726  1.00  8.32           H  
ATOM    764  HA  LYS A  53      21.523   2.195  26.244  1.00  8.32           H  
ATOM    765 1HB  LYS A  53      19.429   3.101  25.483  1.00  8.32           H  
ATOM    766 2HB  LYS A  53      20.102   2.124  24.183  1.00  8.32           H  
ATOM    767 1HG  LYS A  53      18.563   0.274  24.757  1.00  8.32           H  
ATOM    768 2HG  LYS A  53      17.848   1.267  26.042  1.00  8.32           H  
ATOM    769 1HD  LYS A  53      17.290   3.004  24.276  1.00  8.32           H  
ATOM    770 2HD  LYS A  53      17.875   1.858  23.060  1.00  8.32           H  
ATOM    771 1HE  LYS A  53      15.628   1.243  24.997  1.00  8.32           H  
ATOM    772 2HE  LYS A  53      15.391   1.859  23.351  1.00  8.32           H  
ATOM    773 1HZ  LYS A  53      15.210  -0.518  23.440  1.00  8.32           H  
ATOM    774 2HZ  LYS A  53      16.520  -0.097  22.500  1.00  8.32           H  
ATOM    775 3HZ  LYS A  53      16.729  -0.659  24.052  1.00  8.32           H  
ATOM    776  N   GLY A  54      19.682   0.124  27.888  1.00  8.47           N  
ATOM    777  CA  GLY A  54      19.037  -0.238  29.143  1.00  8.47           C  
ATOM    778  C   GLY A  54      18.411  -1.629  28.998  1.00  8.47           C  
ATOM    779  O   GLY A  54      17.190  -1.749  28.909  1.00  8.47           O  
ATOM    780  H   GLY A  54      19.869  -0.600  27.215  1.00  8.47           H  
ATOM    781 1HA  GLY A  54      19.749  -0.199  29.964  1.00  8.47           H  
ATOM    782 2HA  GLY A  54      18.256   0.489  29.365  1.00  8.47           H  
ATOM    783  N   PRO A  55      19.238  -2.690  28.913  1.00  8.92           N  
ATOM    784  CA  PRO A  55      18.851  -4.073  28.697  1.00  8.92           C  
ATOM    785  C   PRO A  55      18.231  -4.717  29.925  1.00  8.92           C  
ATOM    786  O   PRO A  55      18.535  -4.335  31.055  1.00  8.92           O  
ATOM    787  CB  PRO A  55      20.192  -4.740  28.387  1.00  8.92           C  
ATOM    788  CG  PRO A  55      21.208  -3.926  29.162  1.00  8.92           C  
ATOM    789  CD  PRO A  55      20.695  -2.508  29.133  1.00  8.92           C  
ATOM    790  HA  PRO A  55      18.166  -4.132  27.838  1.00  8.92           H  
ATOM    791 1HB  PRO A  55      20.160  -5.796  28.717  1.00  8.92           H  
ATOM    792 2HB  PRO A  55      20.374  -4.750  27.305  1.00  8.92           H  
ATOM    793 1HG  PRO A  55      21.291  -4.317  30.187  1.00  8.92           H  
ATOM    794 2HG  PRO A  55      22.203  -4.028  28.705  1.00  8.92           H  
ATOM    795 1HD  PRO A  55      20.898  -2.051  30.106  1.00  8.92           H  
ATOM    796 2HD  PRO A  55      21.166  -1.978  28.326  1.00  8.92           H  
ATOM    797  N   GLY A  56      17.423  -5.743  29.700  1.00  9.69           N  
ATOM    798  CA  GLY A  56      16.946  -6.569  30.794  1.00  9.69           C  
ATOM    799  C   GLY A  56      17.956  -7.700  31.006  1.00  9.69           C  
ATOM    800  O   GLY A  56      18.869  -7.868  30.194  1.00  9.69           O  
ATOM    801  H   GLY A  56      17.165  -5.976  28.752  1.00  9.69           H  
ATOM    802 1HA  GLY A  56      16.842  -5.967  31.697  1.00  9.69           H  
ATOM    803 2HA  GLY A  56      15.968  -6.970  30.534  1.00  9.69           H  
ATOM    804  N   PRO A  57      17.760  -8.560  32.013  1.00 10.55           N  
ATOM    805  CA  PRO A  57      18.626  -9.682  32.348  1.00 10.55           C  
ATOM    806  C   PRO A  57      18.680 -10.739  31.253  1.00 10.55           C  
ATOM    807  O   PRO A  57      19.672 -11.457  31.116  1.00 10.55           O  
ATOM    808  CB  PRO A  57      17.975 -10.227  33.625  1.00 10.55           C  
ATOM    809  CG  PRO A  57      16.531  -9.758  33.566  1.00 10.55           C  
ATOM    810  CD  PRO A  57      16.584  -8.412  32.884  1.00 10.55           C  
ATOM    811  HA  PRO A  57      19.634  -9.300  32.562  1.00 10.55           H  
ATOM    812 1HB  PRO A  57      18.060 -11.324  33.644  1.00 10.55           H  
ATOM    813 2HB  PRO A  57      18.512  -9.851  34.508  1.00 10.55           H  
ATOM    814 1HG  PRO A  57      15.921 -10.491  33.014  1.00 10.55           H  
ATOM    815 2HG  PRO A  57      16.110  -9.701  34.581  1.00 10.55           H  
ATOM    816 1HD  PRO A  57      15.662  -8.271  32.312  1.00 10.55           H  
ATOM    817 2HD  PRO A  57      16.748  -7.609  33.619  1.00 10.55           H  
ATOM    818  N   GLY A  58      17.662 -10.762  30.391  1.00 11.18           N  
ATOM    819  CA  GLY A  58      17.574 -11.748  29.324  1.00 11.18           C  
ATOM    820  C   GLY A  58      18.524 -11.456  28.172  1.00 11.18           C  
ATOM    821  O   GLY A  58      18.610 -12.231  27.219  1.00 11.18           O  
ATOM    822  H   GLY A  58      16.895 -10.121  30.512  1.00 11.18           H  
ATOM    823 1HA  GLY A  58      17.793 -12.731  29.734  1.00 11.18           H  
ATOM    824 2HA  GLY A  58      16.552 -11.781  28.950  1.00 11.18           H  
ATOM    825  N   TYR A  59      19.222 -10.328  28.243  1.00 11.29           N  
ATOM    826  CA  TYR A  59      20.172  -9.974  27.214  1.00 11.29           C  
ATOM    827  C   TYR A  59      21.596  -9.990  27.762  1.00 11.29           C  
ATOM    828  O   TYR A  59      22.533  -9.591  27.064  1.00 11.29           O  
ATOM    829  CB  TYR A  59      19.831  -8.595  26.681  1.00 11.29           C  
ATOM    830  CG  TYR A  59      18.454  -8.520  26.103  1.00 11.29           C  
ATOM    831  CD1 TYR A  59      17.445  -7.988  26.873  1.00 11.29           C  
ATOM    832  CD2 TYR A  59      18.194  -8.969  24.820  1.00 11.29           C  
ATOM    833  CE1 TYR A  59      16.166  -7.898  26.378  1.00 11.29           C  
ATOM    834  CE2 TYR A  59      16.911  -8.884  24.313  1.00 11.29           C  
ATOM    835  CZ  TYR A  59      15.898  -8.348  25.087  1.00 11.29           C  
ATOM    836  OH  TYR A  59      14.621  -8.260  24.585  1.00 11.29           O  
ATOM    837  H   TYR A  59      19.101  -9.689  29.030  1.00 11.29           H  
ATOM    838  HA  TYR A  59      20.114 -10.701  26.407  1.00 11.29           H  
ATOM    839 1HB  TYR A  59      19.900  -7.871  27.493  1.00 11.29           H  
ATOM    840 2HB  TYR A  59      20.547  -8.306  25.914  1.00 11.29           H  
ATOM    841  HD1 TYR A  59      17.670  -7.649  27.872  1.00 11.29           H  
ATOM    842  HD2 TYR A  59      18.996  -9.388  24.214  1.00 11.29           H  
ATOM    843  HE1 TYR A  59      15.369  -7.477  26.991  1.00 11.29           H  
ATOM    844  HE2 TYR A  59      16.699  -9.238  23.301  1.00 11.29           H  
ATOM    845  HH  TYR A  59      14.608  -8.598  23.686  1.00 11.29           H  
ATOM    846  N   GLY A  60      21.768 -10.432  29.018  1.00 10.75           N  
ATOM    847  CA  GLY A  60      23.095 -10.405  29.622  1.00 10.75           C  
ATOM    848  C   GLY A  60      23.957 -11.601  29.233  1.00 10.75           C  
ATOM    849  O   GLY A  60      23.487 -12.553  28.601  1.00 10.75           O  
ATOM    850  H   GLY A  60      20.980 -10.779  29.568  1.00 10.75           H  
ATOM    851 1HA  GLY A  60      23.600  -9.483  29.334  1.00 10.75           H  
ATOM    852 2HA  GLY A  60      22.985 -10.377  30.705  1.00 10.75           H  
ATOM    853  N   ARG A  61      25.213 -11.591  29.681  1.00  9.73           N  
ATOM    854  CA  ARG A  61      26.141 -12.666  29.342  1.00  9.73           C  
ATOM    855  C   ARG A  61      25.720 -14.014  29.896  1.00  9.73           C  
ATOM    856  O   ARG A  61      25.882 -15.042  29.244  1.00  9.73           O  
ATOM    857  CB  ARG A  61      27.539 -12.342  29.834  1.00  9.73           C  
ATOM    858  CG  ARG A  61      28.239 -11.218  29.078  1.00  9.73           C  
ATOM    859  CD  ARG A  61      29.588 -10.923  29.641  1.00  9.73           C  
ATOM    860  NE  ARG A  61      30.262  -9.856  28.910  1.00  9.73           N  
ATOM    861  CZ  ARG A  61      31.441  -9.307  29.266  1.00  9.73           C  
ATOM    862  NH1 ARG A  61      32.067  -9.732  30.341  1.00  9.73           N  
ATOM    863  NH2 ARG A  61      31.968  -8.342  28.532  1.00  9.73           N  
ATOM    864  H   ARG A  61      25.542 -10.802  30.222  1.00  9.73           H  
ATOM    865  HA  ARG A  61      26.178 -12.743  28.254  1.00  9.73           H  
ATOM    866 1HB  ARG A  61      27.497 -12.061  30.885  1.00  9.73           H  
ATOM    867 2HB  ARG A  61      28.165 -13.232  29.760  1.00  9.73           H  
ATOM    868 1HG  ARG A  61      28.360 -11.506  28.033  1.00  9.73           H  
ATOM    869 2HG  ARG A  61      27.636 -10.311  29.134  1.00  9.73           H  
ATOM    870 1HD  ARG A  61      29.490 -10.614  30.681  1.00  9.73           H  
ATOM    871 2HD  ARG A  61      30.208 -11.818  29.586  1.00  9.73           H  
ATOM    872  HE  ARG A  61      29.812  -9.502  28.078  1.00  9.73           H  
ATOM    873 1HH1 ARG A  61      31.664 -10.470  30.901  1.00  9.73           H  
ATOM    874 2HH1 ARG A  61      32.950  -9.321  30.608  1.00  9.73           H  
ATOM    875 1HH2 ARG A  61      31.487  -8.015  27.705  1.00  9.73           H  
ATOM    876 2HH2 ARG A  61      32.850  -7.930  28.798  1.00  9.73           H  
ATOM    877  N   LYS A  62      25.142 -14.026  31.093  1.00  8.62           N  
ATOM    878  CA  LYS A  62      24.753 -15.302  31.673  1.00  8.62           C  
ATOM    879  C   LYS A  62      23.694 -15.979  30.818  1.00  8.62           C  
ATOM    880  O   LYS A  62      23.737 -17.194  30.614  1.00  8.62           O  
ATOM    881  CB  LYS A  62      24.237 -15.110  33.096  1.00  8.62           C  
ATOM    882  CG  LYS A  62      25.314 -14.728  34.108  1.00  8.62           C  
ATOM    883  CD  LYS A  62      24.728 -14.529  35.502  1.00  8.62           C  
ATOM    884  CE  LYS A  62      25.805 -14.134  36.507  1.00  8.62           C  
ATOM    885  NZ  LYS A  62      25.238 -13.893  37.863  1.00  8.62           N  
ATOM    886  H   LYS A  62      24.999 -13.165  31.597  1.00  8.62           H  
ATOM    887  HA  LYS A  62      25.627 -15.952  31.701  1.00  8.62           H  
ATOM    888 1HB  LYS A  62      23.468 -14.336  33.105  1.00  8.62           H  
ATOM    889 2HB  LYS A  62      23.770 -16.036  33.437  1.00  8.62           H  
ATOM    890 1HG  LYS A  62      26.065 -15.517  34.149  1.00  8.62           H  
ATOM    891 2HG  LYS A  62      25.799 -13.806  33.789  1.00  8.62           H  
ATOM    892 1HD  LYS A  62      23.969 -13.746  35.470  1.00  8.62           H  
ATOM    893 2HD  LYS A  62      24.256 -15.454  35.833  1.00  8.62           H  
ATOM    894 1HE  LYS A  62      26.543 -14.932  36.571  1.00  8.62           H  
ATOM    895 2HE  LYS A  62      26.295 -13.224  36.164  1.00  8.62           H  
ATOM    896 1HZ  LYS A  62      25.980 -13.634  38.496  1.00  8.62           H  
ATOM    897 2HZ  LYS A  62      24.559 -13.146  37.815  1.00  8.62           H  
ATOM    898 3HZ  LYS A  62      24.789 -14.734  38.196  1.00  8.62           H  
ATOM    899  N   LYS A  63      22.768 -15.188  30.276  1.00  7.78           N  
ATOM    900  CA  LYS A  63      21.700 -15.747  29.467  1.00  7.78           C  
ATOM    901  C   LYS A  63      22.262 -16.232  28.142  1.00  7.78           C  
ATOM    902  O   LYS A  63      21.878 -17.287  27.631  1.00  7.78           O  
ATOM    903  CB  LYS A  63      20.585 -14.735  29.230  1.00  7.78           C  
ATOM    904  CG  LYS A  63      19.405 -15.327  28.489  1.00  7.78           C  
ATOM    905  CD  LYS A  63      18.812 -16.479  29.281  1.00  7.78           C  
ATOM    906  CE  LYS A  63      18.209 -16.003  30.605  1.00  7.78           C  
ATOM    907  NZ  LYS A  63      17.602 -17.134  31.372  1.00  7.78           N  
ATOM    908  H   LYS A  63      22.800 -14.190  30.438  1.00  7.78           H  
ATOM    909  HA  LYS A  63      21.281 -16.608  29.992  1.00  7.78           H  
ATOM    910 1HB  LYS A  63      20.235 -14.331  30.181  1.00  7.78           H  
ATOM    911 2HB  LYS A  63      20.970 -13.896  28.638  1.00  7.78           H  
ATOM    912 1HG  LYS A  63      18.648 -14.574  28.314  1.00  7.78           H  
ATOM    913 2HG  LYS A  63      19.754 -15.698  27.533  1.00  7.78           H  
ATOM    914 1HD  LYS A  63      18.033 -16.956  28.688  1.00  7.78           H  
ATOM    915 2HD  LYS A  63      19.587 -17.217  29.489  1.00  7.78           H  
ATOM    916 1HE  LYS A  63      18.992 -15.548  31.210  1.00  7.78           H  
ATOM    917 2HE  LYS A  63      17.440 -15.260  30.402  1.00  7.78           H  
ATOM    918 1HZ  LYS A  63      17.223 -16.799  32.241  1.00  7.78           H  
ATOM    919 2HZ  LYS A  63      16.874 -17.571  30.831  1.00  7.78           H  
ATOM    920 3HZ  LYS A  63      18.357 -17.820  31.562  1.00  7.78           H  
ATOM    921  N   ARG A  64      23.196 -15.466  27.576  1.00  7.27           N  
ATOM    922  CA  ARG A  64      23.764 -15.865  26.298  1.00  7.27           C  
ATOM    923  C   ARG A  64      24.476 -17.205  26.462  1.00  7.27           C  
ATOM    924  O   ARG A  64      24.346 -18.101  25.620  1.00  7.27           O  
ATOM    925  CB  ARG A  64      24.740 -14.806  25.810  1.00  7.27           C  
ATOM    926  CG  ARG A  64      24.083 -13.487  25.382  1.00  7.27           C  
ATOM    927  CD  ARG A  64      25.087 -12.455  25.008  1.00  7.27           C  
ATOM    928  NE  ARG A  64      24.464 -11.175  24.708  1.00  7.27           N  
ATOM    929  CZ  ARG A  64      25.127 -10.067  24.328  1.00  7.27           C  
ATOM    930  NH1 ARG A  64      26.436 -10.096  24.179  1.00  7.27           N  
ATOM    931  NH2 ARG A  64      24.460  -8.949  24.105  1.00  7.27           N  
ATOM    932  H   ARG A  64      23.484 -14.591  28.017  1.00  7.27           H  
ATOM    933  HA  ARG A  64      22.961 -15.973  25.573  1.00  7.27           H  
ATOM    934 1HB  ARG A  64      25.452 -14.581  26.601  1.00  7.27           H  
ATOM    935 2HB  ARG A  64      25.305 -15.192  24.962  1.00  7.27           H  
ATOM    936 1HG  ARG A  64      23.447 -13.667  24.519  1.00  7.27           H  
ATOM    937 2HG  ARG A  64      23.477 -13.098  26.197  1.00  7.27           H  
ATOM    938 1HD  ARG A  64      25.779 -12.309  25.834  1.00  7.27           H  
ATOM    939 2HD  ARG A  64      25.635 -12.783  24.127  1.00  7.27           H  
ATOM    940  HE  ARG A  64      23.461 -11.100  24.828  1.00  7.27           H  
ATOM    941 1HH1 ARG A  64      26.943 -10.951  24.347  1.00  7.27           H  
ATOM    942 2HH1 ARG A  64      26.928  -9.263  23.892  1.00  7.27           H  
ATOM    943 1HH2 ARG A  64      23.454  -8.927  24.215  1.00  7.27           H  
ATOM    944 2HH2 ARG A  64      24.951  -8.116  23.824  1.00  7.27           H  
ATOM    945  N   ARG A  65      25.173 -17.376  27.584  1.00  6.90           N  
ATOM    946  CA  ARG A  65      25.868 -18.623  27.846  1.00  6.90           C  
ATOM    947  C   ARG A  65      24.883 -19.782  28.003  1.00  6.90           C  
ATOM    948  O   ARG A  65      25.101 -20.856  27.435  1.00  6.90           O  
ATOM    949  CB  ARG A  65      26.729 -18.471  29.084  1.00  6.90           C  
ATOM    950  CG  ARG A  65      27.946 -17.565  28.888  1.00  6.90           C  
ATOM    951  CD  ARG A  65      28.652 -17.298  30.163  1.00  6.90           C  
ATOM    952  NE  ARG A  65      29.804 -16.426  29.972  1.00  6.90           N  
ATOM    953  CZ  ARG A  65      30.495 -15.836  30.968  1.00  6.90           C  
ATOM    954  NH1 ARG A  65      30.140 -16.024  32.220  1.00  6.90           N  
ATOM    955  NH2 ARG A  65      31.534 -15.067  30.684  1.00  6.90           N  
ATOM    956  H   ARG A  65      25.255 -16.608  28.254  1.00  6.90           H  
ATOM    957  HA  ARG A  65      26.520 -18.833  26.999  1.00  6.90           H  
ATOM    958 1HB  ARG A  65      26.132 -18.048  29.891  1.00  6.90           H  
ATOM    959 2HB  ARG A  65      27.082 -19.447  29.411  1.00  6.90           H  
ATOM    960 1HG  ARG A  65      28.644 -18.048  28.208  1.00  6.90           H  
ATOM    961 2HG  ARG A  65      27.628 -16.618  28.460  1.00  6.90           H  
ATOM    962 1HD  ARG A  65      27.963 -16.808  30.854  1.00  6.90           H  
ATOM    963 2HD  ARG A  65      28.997 -18.235  30.594  1.00  6.90           H  
ATOM    964  HE  ARG A  65      30.111 -16.257  29.024  1.00  6.90           H  
ATOM    965 1HH1 ARG A  65      29.346 -16.609  32.437  1.00  6.90           H  
ATOM    966 2HH1 ARG A  65      30.662 -15.582  32.965  1.00  6.90           H  
ATOM    967 1HH2 ARG A  65      31.810 -14.925  29.722  1.00  6.90           H  
ATOM    968 2HH2 ARG A  65      32.055 -14.629  31.429  1.00  6.90           H  
ATOM    969  N   GLN A  66      23.757 -19.548  28.697  1.00  6.61           N  
ATOM    970  CA  GLN A  66      22.745 -20.593  28.875  1.00  6.61           C  
ATOM    971  C   GLN A  66      22.146 -21.016  27.540  1.00  6.61           C  
ATOM    972  O   GLN A  66      21.837 -22.185  27.325  1.00  6.61           O  
ATOM    973  CB  GLN A  66      21.618 -20.125  29.801  1.00  6.61           C  
ATOM    974  CG  GLN A  66      22.008 -19.966  31.260  1.00  6.61           C  
ATOM    975  CD  GLN A  66      20.869 -19.400  32.120  1.00  6.61           C  
ATOM    976  OE1 GLN A  66      19.866 -18.855  31.610  1.00  6.61           O  
ATOM    977  NE2 GLN A  66      21.023 -19.523  33.435  1.00  6.61           N  
ATOM    978  H   GLN A  66      23.623 -18.642  29.152  1.00  6.61           H  
ATOM    979  HA  GLN A  66      23.228 -21.467  29.317  1.00  6.61           H  
ATOM    980 1HB  GLN A  66      21.256 -19.159  29.451  1.00  6.61           H  
ATOM    981 2HB  GLN A  66      20.787 -20.823  29.743  1.00  6.61           H  
ATOM    982 1HG  GLN A  66      22.269 -20.948  31.652  1.00  6.61           H  
ATOM    983 2HG  GLN A  66      22.860 -19.310  31.334  1.00  6.61           H  
ATOM    984 1HE2 GLN A  66      20.327 -19.179  34.064  1.00  6.61           H  
ATOM    985 2HE2 GLN A  66      21.844 -19.965  33.800  1.00  6.61           H  
ATOM    986  N   ARG A  67      21.954 -20.049  26.645  1.00  6.34           N  
ATOM    987  CA  ARG A  67      21.410 -20.342  25.327  1.00  6.34           C  
ATOM    988  C   ARG A  67      22.390 -21.155  24.478  1.00  6.34           C  
ATOM    989  O   ARG A  67      21.977 -22.031  23.713  1.00  6.34           O  
ATOM    990  CB  ARG A  67      21.036 -19.046  24.626  1.00  6.34           C  
ATOM    991  CG  ARG A  67      19.805 -18.356  25.217  1.00  6.34           C  
ATOM    992  CD  ARG A  67      19.565 -17.023  24.618  1.00  6.34           C  
ATOM    993  NE  ARG A  67      18.357 -16.409  25.150  1.00  6.34           N  
ATOM    994  CZ  ARG A  67      18.058 -15.095  25.072  1.00  6.34           C  
ATOM    995  NH1 ARG A  67      18.888 -14.264  24.492  1.00  6.34           N  
ATOM    996  NH2 ARG A  67      16.929 -14.642  25.585  1.00  6.34           N  
ATOM    997  H   ARG A  67      22.180 -19.086  26.892  1.00  6.34           H  
ATOM    998  HA  ARG A  67      20.503 -20.927  25.457  1.00  6.34           H  
ATOM    999 1HB  ARG A  67      21.868 -18.347  24.692  1.00  6.34           H  
ATOM   1000 2HB  ARG A  67      20.847 -19.239  23.572  1.00  6.34           H  
ATOM   1001 1HG  ARG A  67      18.926 -18.972  25.037  1.00  6.34           H  
ATOM   1002 2HG  ARG A  67      19.943 -18.231  26.291  1.00  6.34           H  
ATOM   1003 1HD  ARG A  67      20.409 -16.370  24.852  1.00  6.34           H  
ATOM   1004 2HD  ARG A  67      19.460 -17.114  23.539  1.00  6.34           H  
ATOM   1005  HE  ARG A  67      17.691 -17.013  25.608  1.00  6.34           H  
ATOM   1006 1HH1 ARG A  67      19.754 -14.604  24.103  1.00  6.34           H  
ATOM   1007 2HH1 ARG A  67      18.662 -13.277  24.448  1.00  6.34           H  
ATOM   1008 1HH2 ARG A  67      16.286 -15.278  26.033  1.00  6.34           H  
ATOM   1009 2HH2 ARG A  67      16.710 -13.655  25.528  1.00  6.34           H  
ATOM   1010  N   ARG A  68      23.689 -20.877  24.618  1.00  6.01           N  
ATOM   1011  CA  ARG A  68      24.716 -21.587  23.859  1.00  6.01           C  
ATOM   1012  C   ARG A  68      24.956 -23.034  24.318  1.00  6.01           C  
ATOM   1013  O   ARG A  68      25.162 -23.913  23.476  1.00  6.01           O  
ATOM   1014  CB  ARG A  68      26.020 -20.812  23.920  1.00  6.01           C  
ATOM   1015  CG  ARG A  68      26.014 -19.507  23.131  1.00  6.01           C  
ATOM   1016  CD  ARG A  68      27.256 -18.728  23.339  1.00  6.01           C  
ATOM   1017  NE  ARG A  68      27.252 -17.490  22.572  1.00  6.01           N  
ATOM   1018  CZ  ARG A  68      28.192 -16.530  22.662  1.00  6.01           C  
ATOM   1019  NH1 ARG A  68      29.203 -16.676  23.489  1.00  6.01           N  
ATOM   1020  NH2 ARG A  68      28.100 -15.442  21.916  1.00  6.01           N  
ATOM   1021  H   ARG A  68      23.971 -20.119  25.242  1.00  6.01           H  
ATOM   1022  HA  ARG A  68      24.394 -21.616  22.818  1.00  6.01           H  
ATOM   1023 1HB  ARG A  68      26.238 -20.565  24.959  1.00  6.01           H  
ATOM   1024 2HB  ARG A  68      26.834 -21.432  23.550  1.00  6.01           H  
ATOM   1025 1HG  ARG A  68      25.930 -19.733  22.069  1.00  6.01           H  
ATOM   1026 2HG  ARG A  68      25.167 -18.900  23.435  1.00  6.01           H  
ATOM   1027 1HD  ARG A  68      27.343 -18.472  24.396  1.00  6.01           H  
ATOM   1028 2HD  ARG A  68      28.118 -19.319  23.034  1.00  6.01           H  
ATOM   1029  HE  ARG A  68      26.491 -17.344  21.923  1.00  6.01           H  
ATOM   1030 1HH1 ARG A  68      29.274 -17.508  24.055  1.00  6.01           H  
ATOM   1031 2HH1 ARG A  68      29.910 -15.957  23.555  1.00  6.01           H  
ATOM   1032 1HH2 ARG A  68      27.324 -15.331  21.277  1.00  6.01           H  
ATOM   1033 2HH2 ARG A  68      28.807 -14.725  21.980  1.00  6.01           H  
ATOM   1034  N   ARG A  69      24.915 -23.286  25.635  1.00  5.68           N  
ATOM   1035  CA  ARG A  69      25.152 -24.634  26.173  1.00  5.68           C  
ATOM   1036  C   ARG A  69      24.951 -24.704  27.687  1.00  5.68           C  
ATOM   1037  O   ARG A  69      24.041 -25.396  28.150  1.00  5.68           O  
ATOM   1038  OXT ARG A  69      25.905 -24.417  28.409  1.00  5.68           O  
ATOM   1039  CB  ARG A  69      26.568 -25.129  25.861  1.00  5.68           C  
ATOM   1040  CG  ARG A  69      26.857 -26.560  26.321  1.00  5.68           C  
ATOM   1041  CD  ARG A  69      28.211 -27.030  25.890  1.00  5.68           C  
ATOM   1042  NE  ARG A  69      28.476 -28.396  26.334  1.00  5.68           N  
ATOM   1043  CZ  ARG A  69      29.626 -29.068  26.123  1.00  5.68           C  
ATOM   1044  NH1 ARG A  69      30.618 -28.497  25.473  1.00  5.68           N  
ATOM   1045  NH2 ARG A  69      29.756 -30.305  26.571  1.00  5.68           N  
ATOM   1046  H   ARG A  69      24.750 -22.508  26.279  1.00  5.68           H  
ATOM   1047  HA  ARG A  69      24.440 -25.313  25.704  1.00  5.68           H  
ATOM   1048 1HB  ARG A  69      26.771 -25.102  24.799  1.00  5.68           H  
ATOM   1049 2HB  ARG A  69      27.293 -24.475  26.346  1.00  5.68           H  
ATOM   1050 1HG  ARG A  69      26.806 -26.610  27.408  1.00  5.68           H  
ATOM   1051 2HG  ARG A  69      26.112 -27.233  25.893  1.00  5.68           H  
ATOM   1052 1HD  ARG A  69      28.275 -27.005  24.803  1.00  5.68           H  
ATOM   1053 2HD  ARG A  69      28.974 -26.379  26.315  1.00  5.68           H  
ATOM   1054  HE  ARG A  69      27.740 -28.874  26.838  1.00  5.68           H  
ATOM   1055 1HH1 ARG A  69      30.519 -27.552  25.129  1.00  5.68           H  
ATOM   1056 2HH1 ARG A  69      31.477 -29.004  25.316  1.00  5.68           H  
ATOM   1057 1HH2 ARG A  69      28.994 -30.744  27.071  1.00  5.68           H  
ATOM   1058 2HH2 ARG A  69      30.615 -30.811  26.415  1.00  5.68           H  
TER    1059
ENDMDL

