REMARK ID 639289 MODEL 1 9fxf-NEM-3
PFRMAT TS
TARGET 9fxf-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.868   1.471  -2.033  1.00  1.48           N  
ATOM      2  CA  GLY A   1      -0.089   0.817  -0.990  1.00  1.48           C  
ATOM      3  C   GLY A   1       1.024   1.747  -0.485  1.00  1.48           C  
ATOM      4  O   GLY A   1       0.819   2.958  -0.427  1.00  1.48           O  
ATOM      5  H   GLY A   1      -1.818   1.753  -1.832  1.00  1.48           H  
ATOM      6 1HA  GLY A   1      -0.747   0.559  -0.159  1.00  1.48           H  
ATOM      7 2HA  GLY A   1       0.297  -0.113  -1.385  1.00  1.48           H  
ATOM      8  N   PRO A   2       2.205   1.226  -0.103  1.00  1.25           N  
ATOM      9  CA  PRO A   2       3.309   2.001   0.422  1.00  1.25           C  
ATOM     10  C   PRO A   2       3.943   2.856  -0.647  1.00  1.25           C  
ATOM     11  O   PRO A   2       4.053   2.426  -1.800  1.00  1.25           O  
ATOM     12  CB  PRO A   2       4.277   0.912   0.900  1.00  1.25           C  
ATOM     13  CG  PRO A   2       3.969  -0.279   0.028  1.00  1.25           C  
ATOM     14  CD  PRO A   2       2.485  -0.213  -0.243  1.00  1.25           C  
ATOM     15  HA  PRO A   2       2.947   2.627   1.247  1.00  1.25           H  
ATOM     16 1HB  PRO A   2       5.318   1.267   0.807  1.00  1.25           H  
ATOM     17 2HB  PRO A   2       4.104   0.680   1.952  1.00  1.25           H  
ATOM     18 1HG  PRO A   2       4.541  -0.213  -0.901  1.00  1.25           H  
ATOM     19 2HG  PRO A   2       4.278  -1.209   0.527  1.00  1.25           H  
ATOM     20 1HD  PRO A   2       2.353  -0.557  -1.276  1.00  1.25           H  
ATOM     21 2HD  PRO A   2       1.911  -0.803   0.488  1.00  1.25           H  
ATOM     22  N   ARG A   3       4.442   4.019  -0.248  1.00  1.04           N  
ATOM     23  CA  ARG A   3       5.171   4.902  -1.144  1.00  1.04           C  
ATOM     24  C   ARG A   3       6.387   5.524  -0.463  1.00  1.04           C  
ATOM     25  O   ARG A   3       6.355   5.859   0.728  1.00  1.04           O  
ATOM     26  CB  ARG A   3       4.264   6.008  -1.672  1.00  1.04           C  
ATOM     27  CG  ARG A   3       3.097   5.531  -2.564  1.00  1.04           C  
ATOM     28  CD  ARG A   3       3.605   5.019  -3.869  1.00  1.04           C  
ATOM     29  NE  ARG A   3       2.539   4.651  -4.791  1.00  1.04           N  
ATOM     30  CZ  ARG A   3       1.919   3.446  -4.829  1.00  1.04           C  
ATOM     31  NH1 ARG A   3       2.242   2.481  -3.991  1.00  1.04           N  
ATOM     32  NH2 ARG A   3       0.973   3.228  -5.730  1.00  1.04           N  
ATOM     33  H   ARG A   3       4.276   4.321   0.708  1.00  1.04           H  
ATOM     34  HA  ARG A   3       5.511   4.316  -1.993  1.00  1.04           H  
ATOM     35 1HB  ARG A   3       3.831   6.545  -0.826  1.00  1.04           H  
ATOM     36 2HB  ARG A   3       4.857   6.719  -2.245  1.00  1.04           H  
ATOM     37 1HG  ARG A   3       2.522   4.747  -2.075  1.00  1.04           H  
ATOM     38 2HG  ARG A   3       2.440   6.374  -2.768  1.00  1.04           H  
ATOM     39 1HD  ARG A   3       4.217   5.783  -4.346  1.00  1.04           H  
ATOM     40 2HD  ARG A   3       4.212   4.138  -3.692  1.00  1.04           H  
ATOM     41  HE  ARG A   3       2.246   5.345  -5.461  1.00  1.04           H  
ATOM     42 1HH1 ARG A   3       2.964   2.616  -3.265  1.00  1.04           H  
ATOM     43 2HH1 ARG A   3       1.772   1.593  -4.048  1.00  1.04           H  
ATOM     44 1HH2 ARG A   3       0.715   3.957  -6.380  1.00  1.04           H  
ATOM     45 2HH2 ARG A   3       0.508   2.333  -5.763  1.00  1.04           H  
ATOM     46  N   ILE A   4       7.475   5.657  -1.223  1.00  0.88           N  
ATOM     47  CA  ILE A   4       8.702   6.269  -0.723  1.00  0.88           C  
ATOM     48  C   ILE A   4       9.277   7.340  -1.649  1.00  0.88           C  
ATOM     49  O   ILE A   4       9.487   7.109  -2.845  1.00  0.88           O  
ATOM     50  CB  ILE A   4       9.788   5.210  -0.470  1.00  0.88           C  
ATOM     51  CG1 ILE A   4       9.304   4.204   0.523  1.00  0.88           C  
ATOM     52  CG2 ILE A   4      11.092   5.859   0.002  1.00  0.88           C  
ATOM     53  CD1 ILE A   4      10.260   3.113   0.723  1.00  0.88           C  
ATOM     54  H   ILE A   4       7.441   5.345  -2.181  1.00  0.88           H  
ATOM     55  HA  ILE A   4       8.477   6.742   0.228  1.00  0.88           H  
ATOM     56  HB  ILE A   4       9.971   4.672  -1.384  1.00  0.88           H  
ATOM     57 1HG1 ILE A   4       9.094   4.693   1.440  1.00  0.88           H  
ATOM     58 2HG1 ILE A   4       8.391   3.762   0.169  1.00  0.88           H  
ATOM     59 1HG2 ILE A   4      11.829   5.082   0.158  1.00  0.88           H  
ATOM     60 2HG2 ILE A   4      11.459   6.559  -0.740  1.00  0.88           H  
ATOM     61 3HG2 ILE A   4      10.918   6.394   0.936  1.00  0.88           H  
ATOM     62 1HD1 ILE A   4       9.851   2.418   1.421  1.00  0.88           H  
ATOM     63 2HD1 ILE A   4      10.440   2.624  -0.223  1.00  0.88           H  
ATOM     64 3HD1 ILE A   4      11.198   3.511   1.108  1.00  0.88           H  
ATOM     65  N   LYS A   5       9.566   8.506  -1.092  1.00  0.77           N  
ATOM     66  CA  LYS A   5      10.201   9.574  -1.860  1.00  0.77           C  
ATOM     67  C   LYS A   5      11.620   9.729  -1.348  1.00  0.77           C  
ATOM     68  O   LYS A   5      11.877   9.470  -0.176  1.00  0.77           O  
ATOM     69  CB  LYS A   5       9.431  10.879  -1.743  1.00  0.77           C  
ATOM     70  CG  LYS A   5       8.036  10.839  -2.346  1.00  0.77           C  
ATOM     71  CD  LYS A   5       7.339  12.182  -2.216  1.00  0.77           C  
ATOM     72  CE  LYS A   5       5.936  12.137  -2.817  1.00  0.77           C  
ATOM     73  NZ  LYS A   5       5.232  13.443  -2.694  1.00  0.77           N  
ATOM     74  H   LYS A   5       9.349   8.638  -0.102  1.00  0.77           H  
ATOM     75  HA  LYS A   5      10.247   9.290  -2.910  1.00  0.77           H  
ATOM     76 1HB  LYS A   5       9.335  11.149  -0.693  1.00  0.77           H  
ATOM     77 2HB  LYS A   5       9.991  11.675  -2.235  1.00  0.77           H  
ATOM     78 1HG  LYS A   5       8.107  10.574  -3.402  1.00  0.77           H  
ATOM     79 2HG  LYS A   5       7.442  10.080  -1.837  1.00  0.77           H  
ATOM     80 1HD  LYS A   5       7.269  12.452  -1.159  1.00  0.77           H  
ATOM     81 2HD  LYS A   5       7.922  12.946  -2.731  1.00  0.77           H  
ATOM     82 1HE  LYS A   5       6.010  11.873  -3.870  1.00  0.77           H  
ATOM     83 2HE  LYS A   5       5.353  11.372  -2.301  1.00  0.77           H  
ATOM     84 1HZ  LYS A   5       4.312  13.369  -3.103  1.00  0.77           H  
ATOM     85 2HZ  LYS A   5       5.148  13.691  -1.720  1.00  0.77           H  
ATOM     86 3HZ  LYS A   5       5.758  14.157  -3.177  1.00  0.77           H  
ATOM     87  N   ALA A   6      12.532  10.193  -2.199  1.00  0.70           N  
ATOM     88  CA  ALA A   6      13.921  10.387  -1.777  1.00  0.70           C  
ATOM     89  C   ALA A   6      14.523  11.635  -2.429  1.00  0.70           C  
ATOM     90  O   ALA A   6      14.186  11.982  -3.569  1.00  0.70           O  
ATOM     91  CB  ALA A   6      14.744   9.145  -2.133  1.00  0.70           C  
ATOM     92  H   ALA A   6      12.266  10.395  -3.147  1.00  0.70           H  
ATOM     93  HA  ALA A   6      13.935  10.528  -0.706  1.00  0.70           H  
ATOM     94 1HB  ALA A   6      15.773   9.285  -1.793  1.00  0.70           H  
ATOM     95 2HB  ALA A   6      14.316   8.272  -1.641  1.00  0.70           H  
ATOM     96 3HB  ALA A   6      14.736   9.003  -3.209  1.00  0.70           H  
ATOM     97  N   TRP A   7      15.396  12.330  -1.692  1.00  0.67           N  
ATOM     98  CA  TRP A   7      16.054  13.524  -2.226  1.00  0.67           C  
ATOM     99  C   TRP A   7      17.376  13.886  -1.531  1.00  0.67           C  
ATOM    100  O   TRP A   7      17.717  13.339  -0.480  1.00  0.67           O  
ATOM    101  CB  TRP A   7      15.069  14.698  -2.167  1.00  0.67           C  
ATOM    102  CG  TRP A   7      14.612  15.155  -0.781  1.00  0.67           C  
ATOM    103  CD1 TRP A   7      15.137  16.188  -0.065  1.00  0.67           C  
ATOM    104  CD2 TRP A   7      13.555  14.593   0.055  1.00  0.67           C  
ATOM    105  NE1 TRP A   7      14.466  16.327   1.135  1.00  0.67           N  
ATOM    106  CE2 TRP A   7      13.512  15.359   1.225  1.00  0.67           C  
ATOM    107  CE3 TRP A   7      12.650  13.527  -0.093  1.00  0.67           C  
ATOM    108  CZ2 TRP A   7      12.622  15.093   2.238  1.00  0.67           C  
ATOM    109  CZ3 TRP A   7      11.765  13.264   0.933  1.00  0.67           C  
ATOM    110  CH2 TRP A   7      11.761  14.039   2.067  1.00  0.67           C  
ATOM    111  H   TRP A   7      15.571  12.030  -0.734  1.00  0.67           H  
ATOM    112  HA  TRP A   7      16.279  13.330  -3.275  1.00  0.67           H  
ATOM    113 1HB  TRP A   7      15.519  15.558  -2.660  1.00  0.67           H  
ATOM    114 2HB  TRP A   7      14.187  14.450  -2.731  1.00  0.67           H  
ATOM    115  HD1 TRP A   7      15.952  16.825  -0.403  1.00  0.67           H  
ATOM    116  HE1 TRP A   7      14.632  17.021   1.842  1.00  0.67           H  
ATOM    117  HE3 TRP A   7      12.642  12.921  -0.979  1.00  0.67           H  
ATOM    118  HZ2 TRP A   7      12.590  15.688   3.151  1.00  0.67           H  
ATOM    119  HZ3 TRP A   7      11.072  12.433   0.813  1.00  0.67           H  
ATOM    120  HH2 TRP A   7      11.067  13.832   2.853  1.00  0.67           H  
ATOM    121  N   GLY A   8      18.119  14.840  -2.112  1.00  0.65           N  
ATOM    122  CA  GLY A   8      19.352  15.307  -1.466  1.00  0.65           C  
ATOM    123  C   GLY A   8      20.672  14.904  -2.138  1.00  0.65           C  
ATOM    124  O   GLY A   8      21.722  15.032  -1.522  1.00  0.65           O  
ATOM    125  H   GLY A   8      17.818  15.257  -2.981  1.00  0.65           H  
ATOM    126 1HA  GLY A   8      19.315  16.394  -1.403  1.00  0.65           H  
ATOM    127 2HA  GLY A   8      19.367  14.949  -0.438  1.00  0.65           H  
ATOM    128  N   GLY A   9      20.627  14.448  -3.390  1.00  0.65           N  
ATOM    129  CA  GLY A   9      21.837  14.047  -4.129  1.00  0.65           C  
ATOM    130  C   GLY A   9      22.589  15.243  -4.721  1.00  0.65           C  
ATOM    131  O   GLY A   9      22.503  16.358  -4.203  1.00  0.65           O  
ATOM    132  H   GLY A   9      19.731  14.351  -3.840  1.00  0.65           H  
ATOM    133 1HA  GLY A   9      22.491  13.478  -3.477  1.00  0.65           H  
ATOM    134 2HA  GLY A   9      21.556  13.376  -4.938  1.00  0.65           H  
ATOM    135  N   GLY A  10      23.344  15.007  -5.799  1.00  0.65           N  
ATOM    136  CA  GLY A  10      24.154  16.062  -6.419  1.00  0.65           C  
ATOM    137  C   GLY A  10      25.660  15.782  -6.389  1.00  0.65           C  
ATOM    138  O   GLY A  10      26.100  14.709  -5.957  1.00  0.65           O  
ATOM    139  H   GLY A  10      23.341  14.069  -6.203  1.00  0.65           H  
ATOM    140 1HA  GLY A  10      23.835  16.187  -7.454  1.00  0.65           H  
ATOM    141 2HA  GLY A  10      23.956  17.009  -5.918  1.00  0.65           H  
ATOM    142  N   LYS A  11      26.447  16.737  -6.910  1.00  0.65           N  
ATOM    143  CA  LYS A  11      27.903  16.580  -6.995  1.00  0.65           C  
ATOM    144  C   LYS A  11      28.675  17.097  -5.777  1.00  0.65           C  
ATOM    145  O   LYS A  11      28.532  18.255  -5.374  1.00  0.65           O  
ATOM    146  CB  LYS A  11      28.458  17.244  -8.250  1.00  0.65           C  
ATOM    147  CG  LYS A  11      29.972  17.035  -8.410  1.00  0.65           C  
ATOM    148  CD  LYS A  11      30.504  17.567  -9.741  1.00  0.65           C  
ATOM    149  CE  LYS A  11      31.973  17.172  -9.925  1.00  0.65           C  
ATOM    150  NZ  LYS A  11      32.872  17.861  -8.973  1.00  0.65           N  
ATOM    151  H   LYS A  11      26.026  17.592  -7.244  1.00  0.65           H  
ATOM    152  HA  LYS A  11      28.109  15.519  -7.077  1.00  0.65           H  
ATOM    153 1HB  LYS A  11      27.965  16.834  -9.131  1.00  0.65           H  
ATOM    154 2HB  LYS A  11      28.260  18.314  -8.221  1.00  0.65           H  
ATOM    155 1HG  LYS A  11      30.490  17.556  -7.602  1.00  0.65           H  
ATOM    156 2HG  LYS A  11      30.205  15.973  -8.317  1.00  0.65           H  
ATOM    157 1HD  LYS A  11      29.918  17.154 -10.563  1.00  0.65           H  
ATOM    158 2HD  LYS A  11      30.422  18.652  -9.764  1.00  0.65           H  
ATOM    159 1HE  LYS A  11      32.061  16.104  -9.750  1.00  0.65           H  
ATOM    160 2HE  LYS A  11      32.289  17.394 -10.941  1.00  0.65           H  
ATOM    161 1HZ  LYS A  11      33.837  17.521  -9.112  1.00  0.65           H  
ATOM    162 2HZ  LYS A  11      32.838  18.853  -9.101  1.00  0.65           H  
ATOM    163 3HZ  LYS A  11      32.602  17.629  -8.031  1.00  0.65           H  
ATOM    164  N   PHE A  12      29.493  16.208  -5.215  1.00  0.66           N  
ATOM    165  CA  PHE A  12      30.336  16.435  -4.037  1.00  0.66           C  
ATOM    166  C   PHE A  12      31.798  16.039  -4.282  1.00  0.66           C  
ATOM    167  O   PHE A  12      32.085  15.228  -5.160  1.00  0.66           O  
ATOM    168  CB  PHE A  12      29.715  15.706  -2.834  1.00  0.66           C  
ATOM    169  CG  PHE A  12      28.411  16.352  -2.426  1.00  0.66           C  
ATOM    170  CD1 PHE A  12      27.229  16.073  -3.074  1.00  0.66           C  
ATOM    171  CD2 PHE A  12      28.380  17.244  -1.374  1.00  0.66           C  
ATOM    172  CE1 PHE A  12      26.050  16.706  -2.712  1.00  0.66           C  
ATOM    173  CE2 PHE A  12      27.206  17.854  -0.994  1.00  0.66           C  
ATOM    174  CZ  PHE A  12      26.041  17.589  -1.671  1.00  0.66           C  
ATOM    175  H   PHE A  12      29.516  15.280  -5.646  1.00  0.66           H  
ATOM    176  HA  PHE A  12      30.319  17.503  -3.813  1.00  0.66           H  
ATOM    177 1HB  PHE A  12      29.525  14.662  -3.093  1.00  0.66           H  
ATOM    178 2HB  PHE A  12      30.401  15.726  -1.989  1.00  0.66           H  
ATOM    179  HD1 PHE A  12      27.233  15.360  -3.894  1.00  0.66           H  
ATOM    180  HD2 PHE A  12      29.301  17.465  -0.839  1.00  0.66           H  
ATOM    181  HE1 PHE A  12      25.120  16.486  -3.247  1.00  0.66           H  
ATOM    182  HE2 PHE A  12      27.205  18.551  -0.156  1.00  0.66           H  
ATOM    183  HZ  PHE A  12      25.112  18.073  -1.376  1.00  0.66           H  
ATOM    184  N   ASN A  13      32.722  16.622  -3.521  1.00  0.66           N  
ATOM    185  CA  ASN A  13      34.143  16.260  -3.631  1.00  0.66           C  
ATOM    186  C   ASN A  13      34.436  14.995  -2.829  1.00  0.66           C  
ATOM    187  O   ASN A  13      33.720  14.694  -1.864  1.00  0.66           O  
ATOM    188  CB  ASN A  13      35.029  17.401  -3.174  1.00  0.66           C  
ATOM    189  CG  ASN A  13      35.002  18.580  -4.113  1.00  0.66           C  
ATOM    190  OD1 ASN A  13      34.750  19.710  -3.679  1.00  0.66           O  
ATOM    191  ND2 ASN A  13      35.263  18.353  -5.381  1.00  0.66           N  
ATOM    192  H   ASN A  13      32.442  17.311  -2.837  1.00  0.66           H  
ATOM    193  HA  ASN A  13      34.367  16.043  -4.674  1.00  0.66           H  
ATOM    194 1HB  ASN A  13      34.715  17.732  -2.182  1.00  0.66           H  
ATOM    195 2HB  ASN A  13      36.057  17.045  -3.082  1.00  0.66           H  
ATOM    196 1HD2 ASN A  13      35.263  19.106  -6.034  1.00  0.66           H  
ATOM    197 2HD2 ASN A  13      35.471  17.405  -5.715  1.00  0.66           H  
ATOM    198  N   GLU A  14      35.534  14.292  -3.142  1.00  0.66           N  
ATOM    199  CA  GLU A  14      35.840  13.036  -2.432  1.00  0.66           C  
ATOM    200  C   GLU A  14      36.472  13.217  -1.047  1.00  0.66           C  
ATOM    201  O   GLU A  14      37.559  12.702  -0.776  1.00  0.66           O  
ATOM    202  CB  GLU A  14      36.851  12.189  -3.223  1.00  0.66           C  
ATOM    203  CG  GLU A  14      36.436  11.705  -4.597  1.00  0.66           C  
ATOM    204  CD  GLU A  14      37.478  10.723  -5.170  1.00  0.66           C  
ATOM    205  OE1 GLU A  14      37.495   9.581  -4.726  1.00  0.66           O  
ATOM    206  OE2 GLU A  14      38.249  11.109  -6.016  1.00  0.66           O  
ATOM    207  H   GLU A  14      36.118  14.595  -3.916  1.00  0.66           H  
ATOM    208  HA  GLU A  14      34.909  12.480  -2.310  1.00  0.66           H  
ATOM    209 1HB  GLU A  14      37.768  12.763  -3.347  1.00  0.66           H  
ATOM    210 2HB  GLU A  14      37.103  11.308  -2.634  1.00  0.66           H  
ATOM    211 1HG  GLU A  14      35.462  11.233  -4.538  1.00  0.66           H  
ATOM    212 2HG  GLU A  14      36.348  12.566  -5.257  1.00  0.66           H  
ATOM    213  N   ASN A  15      35.799  13.977  -0.200  1.00  0.66           N  
ATOM    214  CA  ASN A  15      36.145  14.173   1.191  1.00  0.66           C  
ATOM    215  C   ASN A  15      35.002  14.891   1.870  1.00  0.66           C  
ATOM    216  O   ASN A  15      35.071  15.237   3.052  1.00  0.66           O  
ATOM    217  CB  ASN A  15      37.448  14.926   1.333  1.00  0.66           C  
ATOM    218  CG  ASN A  15      37.415  16.325   0.722  1.00  0.66           C  
ATOM    219  OD1 ASN A  15      36.379  16.824   0.266  1.00  0.66           O  
ATOM    220  ND2 ASN A  15      38.561  16.965   0.705  1.00  0.66           N  
ATOM    221  H   ASN A  15      34.929  14.369  -0.538  1.00  0.66           H  
ATOM    222  HA  ASN A  15      36.246  13.195   1.666  1.00  0.66           H  
ATOM    223 1HB  ASN A  15      37.680  15.023   2.393  1.00  0.66           H  
ATOM    224 2HB  ASN A  15      38.262  14.368   0.883  1.00  0.66           H  
ATOM    225 1HD2 ASN A  15      38.616  17.886   0.318  1.00  0.66           H  
ATOM    226 2HD2 ASN A  15      39.381  16.531   1.080  1.00  0.66           H  
ATOM    227  N   GLY A  16      33.947  15.121   1.099  1.00  0.66           N  
ATOM    228  CA  GLY A  16      32.818  15.897   1.574  1.00  0.66           C  
ATOM    229  C   GLY A  16      31.760  15.079   2.268  1.00  0.66           C  
ATOM    230  O   GLY A  16      31.975  13.923   2.652  1.00  0.66           O  
ATOM    231  H   GLY A  16      33.957  14.801   0.131  1.00  0.66           H  
ATOM    232 1HA  GLY A  16      33.179  16.673   2.250  1.00  0.66           H  
ATOM    233 2HA  GLY A  16      32.370  16.412   0.725  1.00  0.66           H  
ATOM    234  N   ALA A  17      30.592  15.683   2.420  1.00  0.65           N  
ATOM    235  CA  ALA A  17      29.504  15.018   3.103  1.00  0.65           C  
ATOM    236  C   ALA A  17      28.183  15.438   2.511  1.00  0.65           C  
ATOM    237  O   ALA A  17      28.045  16.544   1.983  1.00  0.65           O  
ATOM    238  CB  ALA A  17      29.532  15.331   4.589  1.00  0.65           C  
ATOM    239  H   ALA A  17      30.462  16.623   2.076  1.00  0.65           H  
ATOM    240  HA  ALA A  17      29.615  13.948   2.955  1.00  0.65           H  
ATOM    241 1HB  ALA A  17      28.713  14.800   5.081  1.00  0.65           H  
ATOM    242 2HB  ALA A  17      30.481  15.007   5.012  1.00  0.65           H  
ATOM    243 3HB  ALA A  17      29.413  16.401   4.739  1.00  0.65           H  
ATOM    244  N   ILE A  18      27.219  14.545   2.624  1.00  0.64           N  
ATOM    245  CA  ILE A  18      25.882  14.758   2.096  1.00  0.64           C  
ATOM    246  C   ILE A  18      24.824  14.108   2.984  1.00  0.64           C  
ATOM    247  O   ILE A  18      25.067  13.042   3.553  1.00  0.64           O  
ATOM    248  CB  ILE A  18      25.817  14.098   0.725  1.00  0.64           C  
ATOM    249  CG1 ILE A  18      24.610  14.433  -0.013  1.00  0.64           C  
ATOM    250  CG2 ILE A  18      25.913  12.654   0.903  1.00  0.64           C  
ATOM    251  CD1 ILE A  18      24.736  13.950  -1.368  1.00  0.64           C  
ATOM    252  H   ILE A  18      27.456  13.660   3.074  1.00  0.64           H  
ATOM    253  HA  ILE A  18      25.688  15.828   2.023  1.00  0.64           H  
ATOM    254  HB  ILE A  18      26.656  14.449   0.127  1.00  0.64           H  
ATOM    255 1HG1 ILE A  18      23.722  13.996   0.435  1.00  0.64           H  
ATOM    256 2HG1 ILE A  18      24.495  15.514  -0.039  1.00  0.64           H  
ATOM    257 1HG2 ILE A  18      25.917  12.171  -0.055  1.00  0.64           H  
ATOM    258 2HG2 ILE A  18      26.837  12.458   1.416  1.00  0.64           H  
ATOM    259 3HG2 ILE A  18      25.068  12.292   1.494  1.00  0.64           H  
ATOM    260 1HD1 ILE A  18      23.886  14.216  -1.934  1.00  0.64           H  
ATOM    261 2HD1 ILE A  18      25.593  14.338  -1.817  1.00  0.64           H  
ATOM    262 3HD1 ILE A  18      24.828  12.918  -1.322  1.00  0.64           H  
ATOM    263  N   THR A  19      23.643  14.712   3.085  1.00  0.64           N  
ATOM    264  CA  THR A  19      22.564  14.054   3.822  1.00  0.64           C  
ATOM    265  C   THR A  19      21.447  13.677   2.866  1.00  0.64           C  
ATOM    266  O   THR A  19      20.884  14.546   2.191  1.00  0.64           O  
ATOM    267  CB  THR A  19      21.961  14.947   4.917  1.00  0.64           C  
ATOM    268  OG1 THR A  19      22.975  15.322   5.858  1.00  0.64           O  
ATOM    269  CG2 THR A  19      20.828  14.150   5.661  1.00  0.64           C  
ATOM    270  H   THR A  19      23.484  15.598   2.625  1.00  0.64           H  
ATOM    271  HA  THR A  19      22.940  13.144   4.278  1.00  0.64           H  
ATOM    272  HB  THR A  19      21.543  15.846   4.467  1.00  0.64           H  
ATOM    273  HG1 THR A  19      23.101  14.606   6.506  1.00  0.64           H  
ATOM    274 1HG2 THR A  19      20.395  14.771   6.441  1.00  0.64           H  
ATOM    275 2HG2 THR A  19      20.056  13.860   4.963  1.00  0.64           H  
ATOM    276 3HG2 THR A  19      21.250  13.250   6.106  1.00  0.64           H  
ATOM    277  N   LEU A  20      21.086  12.401   2.831  1.00  0.64           N  
ATOM    278  CA  LEU A  20      20.017  11.986   1.938  1.00  0.64           C  
ATOM    279  C   LEU A  20      18.760  11.904   2.764  1.00  0.64           C  
ATOM    280  O   LEU A  20      18.806  11.505   3.929  1.00  0.64           O  
ATOM    281  CB  LEU A  20      20.354  10.652   1.284  1.00  0.64           C  
ATOM    282  CG  LEU A  20      21.705  10.679   0.579  1.00  0.64           C  
ATOM    283  CD1 LEU A  20      21.992   9.319  -0.063  1.00  0.64           C  
ATOM    284  CD2 LEU A  20      21.701  11.829  -0.408  1.00  0.64           C  
ATOM    285  H   LEU A  20      21.575  11.723   3.414  1.00  0.64           H  
ATOM    286  HA  LEU A  20      19.875  12.736   1.157  1.00  0.64           H  
ATOM    287 1HB  LEU A  20      20.373   9.879   2.042  1.00  0.64           H  
ATOM    288 2HB  LEU A  20      19.582  10.413   0.550  1.00  0.64           H  
ATOM    289  HG  LEU A  20      22.492  10.860   1.320  1.00  0.64           H  
ATOM    290 1HD1 LEU A  20      22.960   9.330  -0.547  1.00  0.64           H  
ATOM    291 2HD1 LEU A  20      21.987   8.545   0.707  1.00  0.64           H  
ATOM    292 3HD1 LEU A  20      21.224   9.104  -0.802  1.00  0.64           H  
ATOM    293 1HD2 LEU A  20      22.656  11.896  -0.883  1.00  0.64           H  
ATOM    294 2HD2 LEU A  20      20.922  11.675  -1.159  1.00  0.64           H  
ATOM    295 3HD2 LEU A  20      21.508  12.763   0.112  1.00  0.64           H  
ATOM    296  N   ARG A  21      17.641  12.316   2.198  1.00  0.65           N  
ATOM    297  CA  ARG A  21      16.403  12.304   2.950  1.00  0.65           C  
ATOM    298  C   ARG A  21      15.324  11.507   2.266  1.00  0.65           C  
ATOM    299  O   ARG A  21      15.112  11.621   1.056  1.00  0.65           O  
ATOM    300  CB  ARG A  21      15.929  13.723   3.172  1.00  0.65           C  
ATOM    301  CG  ARG A  21      16.803  14.520   4.124  1.00  0.65           C  
ATOM    302  CD  ARG A  21      17.909  15.305   3.420  1.00  0.65           C  
ATOM    303  NE  ARG A  21      17.448  16.532   2.821  1.00  0.65           N  
ATOM    304  CZ  ARG A  21      18.184  17.321   1.993  1.00  0.65           C  
ATOM    305  NH1 ARG A  21      19.417  16.994   1.646  1.00  0.65           N  
ATOM    306  NH2 ARG A  21      17.665  18.449   1.525  1.00  0.65           N  
ATOM    307  H   ARG A  21      17.650  12.652   1.235  1.00  0.65           H  
ATOM    308  HA  ARG A  21      16.586  11.849   3.923  1.00  0.65           H  
ATOM    309 1HB  ARG A  21      15.937  14.234   2.221  1.00  0.65           H  
ATOM    310 2HB  ARG A  21      14.911  13.719   3.555  1.00  0.65           H  
ATOM    311 1HG  ARG A  21      16.188  15.213   4.692  1.00  0.65           H  
ATOM    312 2HG  ARG A  21      17.282  13.816   4.799  1.00  0.65           H  
ATOM    313 1HD  ARG A  21      18.684  15.557   4.131  1.00  0.65           H  
ATOM    314 2HD  ARG A  21      18.332  14.700   2.627  1.00  0.65           H  
ATOM    315  HE  ARG A  21      16.517  16.835   3.048  1.00  0.65           H  
ATOM    316 1HH1 ARG A  21      19.858  16.118   1.974  1.00  0.65           H  
ATOM    317 2HH1 ARG A  21      19.941  17.600   1.036  1.00  0.65           H  
ATOM    318 1HH2 ARG A  21      16.729  18.727   1.785  1.00  0.65           H  
ATOM    319 2HH2 ARG A  21      18.210  19.036   0.912  1.00  0.65           H  
ATOM    320  N   CYS A  22      14.652  10.674   3.040  1.00  0.68           N  
ATOM    321  CA  CYS A  22      13.577   9.866   2.504  1.00  0.68           C  
ATOM    322  C   CYS A  22      12.299   9.996   3.305  1.00  0.68           C  
ATOM    323  O   CYS A  22      12.325  10.022   4.535  1.00  0.68           O  
ATOM    324  CB  CYS A  22      14.008   8.415   2.442  1.00  0.68           C  
ATOM    325  SG  CYS A  22      15.377   8.164   1.313  1.00  0.68           S  
ATOM    326  H   CYS A  22      14.913  10.574   4.018  1.00  0.68           H  
ATOM    327  HA  CYS A  22      13.375  10.204   1.492  1.00  0.68           H  
ATOM    328 1HB  CYS A  22      14.311   8.077   3.434  1.00  0.68           H  
ATOM    329 2HB  CYS A  22      13.171   7.799   2.114  1.00  0.68           H  
ATOM    330  N   LYS A  23      11.180  10.037   2.596  1.00  0.72           N  
ATOM    331  CA  LYS A  23       9.882  10.144   3.245  1.00  0.72           C  
ATOM    332  C   LYS A  23       9.016   8.963   2.951  1.00  0.72           C  
ATOM    333  O   LYS A  23       8.879   8.541   1.799  1.00  0.72           O  
ATOM    334  CB  LYS A  23       9.133  11.405   2.853  1.00  0.72           C  
ATOM    335  CG  LYS A  23       7.788  11.534   3.560  1.00  0.72           C  
ATOM    336  CD  LYS A  23       7.119  12.860   3.303  1.00  0.72           C  
ATOM    337  CE  LYS A  23       5.856  12.967   4.147  1.00  0.72           C  
ATOM    338  NZ  LYS A  23       5.182  14.281   3.986  1.00  0.72           N  
ATOM    339  H   LYS A  23      11.258   9.972   1.581  1.00  0.72           H  
ATOM    340  HA  LYS A  23      10.033  10.158   4.321  1.00  0.72           H  
ATOM    341 1HB  LYS A  23       9.705  12.252   3.094  1.00  0.72           H  
ATOM    342 2HB  LYS A  23       8.955  11.410   1.778  1.00  0.72           H  
ATOM    343 1HG  LYS A  23       7.119  10.750   3.206  1.00  0.72           H  
ATOM    344 2HG  LYS A  23       7.916  11.399   4.638  1.00  0.72           H  
ATOM    345 1HD  LYS A  23       7.797  13.674   3.560  1.00  0.72           H  
ATOM    346 2HD  LYS A  23       6.856  12.940   2.250  1.00  0.72           H  
ATOM    347 1HE  LYS A  23       5.168  12.175   3.855  1.00  0.72           H  
ATOM    348 2HE  LYS A  23       6.124  12.830   5.199  1.00  0.72           H  
ATOM    349 1HZ  LYS A  23       4.357  14.304   4.567  1.00  0.72           H  
ATOM    350 2HZ  LYS A  23       5.816  15.015   4.271  1.00  0.72           H  
ATOM    351 3HZ  LYS A  23       4.920  14.416   3.022  1.00  0.72           H  
ATOM    352  N   LEU A  24       8.435   8.423   4.004  1.00  0.78           N  
ATOM    353  CA  LEU A  24       7.605   7.257   3.862  1.00  0.78           C  
ATOM    354  C   LEU A  24       6.133   7.618   4.013  1.00  0.78           C  
ATOM    355  O   LEU A  24       5.783   8.505   4.795  1.00  0.78           O  
ATOM    356  CB  LEU A  24       7.943   6.293   4.970  1.00  0.78           C  
ATOM    357  CG  LEU A  24       9.379   5.953   5.148  1.00  0.78           C  
ATOM    358  CD1 LEU A  24       9.448   5.048   6.279  1.00  0.78           C  
ATOM    359  CD2 LEU A  24      10.011   5.370   3.917  1.00  0.78           C  
ATOM    360  H   LEU A  24       8.600   8.823   4.934  1.00  0.78           H  
ATOM    361  HA  LEU A  24       7.768   6.804   2.884  1.00  0.78           H  
ATOM    362 1HB  LEU A  24       7.595   6.717   5.907  1.00  0.78           H  
ATOM    363 2HB  LEU A  24       7.396   5.399   4.803  1.00  0.78           H  
ATOM    364  HG  LEU A  24       9.912   6.862   5.406  1.00  0.78           H  
ATOM    365 1HD1 LEU A  24      10.465   4.820   6.460  1.00  0.78           H  
ATOM    366 2HD1 LEU A  24       9.010   5.530   7.150  1.00  0.78           H  
ATOM    367 3HD1 LEU A  24       8.917   4.149   6.064  1.00  0.78           H  
ATOM    368 1HD2 LEU A  24      11.061   5.152   4.110  1.00  0.78           H  
ATOM    369 2HD2 LEU A  24       9.517   4.468   3.642  1.00  0.78           H  
ATOM    370 3HD2 LEU A  24       9.936   6.092   3.109  1.00  0.78           H  
ATOM    371  N   GLY A  25       5.267   6.855   3.361  1.00  0.85           N  
ATOM    372  CA  GLY A  25       3.836   7.006   3.592  1.00  0.85           C  
ATOM    373  C   GLY A  25       3.043   5.835   3.025  1.00  0.85           C  
ATOM    374  O   GLY A  25       3.556   5.034   2.245  1.00  0.85           O  
ATOM    375  H   GLY A  25       5.609   6.196   2.664  1.00  0.85           H  
ATOM    376 1HA  GLY A  25       3.654   7.085   4.665  1.00  0.85           H  
ATOM    377 2HA  GLY A  25       3.493   7.935   3.140  1.00  0.85           H  
ATOM    378  N   GLY A  26       1.775   5.737   3.435  1.00  0.93           N  
ATOM    379  CA  GLY A  26       0.895   4.631   3.030  1.00  0.93           C  
ATOM    380  C   GLY A  26       0.985   3.485   4.052  1.00  0.93           C  
ATOM    381  O   GLY A  26       0.239   2.507   3.992  1.00  0.93           O  
ATOM    382  H   GLY A  26       1.410   6.442   4.062  1.00  0.93           H  
ATOM    383 1HA  GLY A  26      -0.134   4.985   2.962  1.00  0.93           H  
ATOM    384 2HA  GLY A  26       1.179   4.271   2.040  1.00  0.93           H  
ATOM    385  N   PHE A  27       1.929   3.629   4.977  1.00  1.01           N  
ATOM    386  CA  PHE A  27       2.222   2.683   6.044  1.00  1.01           C  
ATOM    387  C   PHE A  27       2.905   3.433   7.173  1.00  1.01           C  
ATOM    388  O   PHE A  27       3.293   4.587   6.990  1.00  1.01           O  
ATOM    389  CB  PHE A  27       3.127   1.577   5.539  1.00  1.01           C  
ATOM    390  CG  PHE A  27       4.482   2.025   5.134  1.00  1.01           C  
ATOM    391  CD1 PHE A  27       5.541   1.941   6.003  1.00  1.01           C  
ATOM    392  CD2 PHE A  27       4.694   2.543   3.894  1.00  1.01           C  
ATOM    393  CE1 PHE A  27       6.779   2.328   5.624  1.00  1.01           C  
ATOM    394  CE2 PHE A  27       5.933   2.941   3.492  1.00  1.01           C  
ATOM    395  CZ  PHE A  27       6.975   2.822   4.354  1.00  1.01           C  
ATOM    396  H   PHE A  27       2.487   4.464   4.936  1.00  1.01           H  
ATOM    397  HA  PHE A  27       1.289   2.256   6.415  1.00  1.01           H  
ATOM    398 1HB  PHE A  27       3.235   0.835   6.307  1.00  1.01           H  
ATOM    399 2HB  PHE A  27       2.660   1.090   4.681  1.00  1.01           H  
ATOM    400  HD1 PHE A  27       5.378   1.548   6.994  1.00  1.01           H  
ATOM    401  HD2 PHE A  27       3.857   2.633   3.228  1.00  1.01           H  
ATOM    402  HE1 PHE A  27       7.612   2.241   6.324  1.00  1.01           H  
ATOM    403  HE2 PHE A  27       6.085   3.349   2.486  1.00  1.01           H  
ATOM    404  HZ  PHE A  27       7.949   3.123   4.044  1.00  1.01           H  
ATOM    405  N   GLU A  28       3.049   2.805   8.336  1.00  1.07           N  
ATOM    406  CA  GLU A  28       3.779   3.475   9.405  1.00  1.07           C  
ATOM    407  C   GLU A  28       5.199   2.930   9.577  1.00  1.07           C  
ATOM    408  O   GLU A  28       5.413   1.713   9.639  1.00  1.07           O  
ATOM    409  CB  GLU A  28       2.997   3.349  10.718  1.00  1.07           C  
ATOM    410  CG  GLU A  28       1.648   4.093  10.692  1.00  1.07           C  
ATOM    411  CD  GLU A  28       0.857   3.999  11.980  1.00  1.07           C  
ATOM    412  OE1 GLU A  28       1.271   3.293  12.861  1.00  1.07           O  
ATOM    413  OE2 GLU A  28      -0.164   4.641  12.074  1.00  1.07           O  
ATOM    414  H   GLU A  28       2.686   1.872   8.467  1.00  1.07           H  
ATOM    415  HA  GLU A  28       3.861   4.535   9.160  1.00  1.07           H  
ATOM    416 1HB  GLU A  28       2.805   2.295  10.932  1.00  1.07           H  
ATOM    417 2HB  GLU A  28       3.595   3.748  11.540  1.00  1.07           H  
ATOM    418 1HG  GLU A  28       1.839   5.144  10.475  1.00  1.07           H  
ATOM    419 2HG  GLU A  28       1.047   3.691   9.877  1.00  1.07           H  
ATOM    420  N   LEU A  29       6.148   3.847   9.781  1.00  1.11           N  
ATOM    421  CA  LEU A  29       7.550   3.528  10.056  1.00  1.11           C  
ATOM    422  C   LEU A  29       7.689   2.540  11.208  1.00  1.11           C  
ATOM    423  O   LEU A  29       8.458   1.591  11.123  1.00  1.11           O  
ATOM    424  CB  LEU A  29       8.321   4.843  10.356  1.00  1.11           C  
ATOM    425  CG  LEU A  29       9.839   4.762  10.753  1.00  1.11           C  
ATOM    426  CD1 LEU A  29      10.663   4.127   9.663  1.00  1.11           C  
ATOM    427  CD2 LEU A  29      10.362   6.181  11.018  1.00  1.11           C  
ATOM    428  H   LEU A  29       5.896   4.829   9.684  1.00  1.11           H  
ATOM    429  HA  LEU A  29       7.977   3.073   9.162  1.00  1.11           H  
ATOM    430 1HB  LEU A  29       8.254   5.480   9.479  1.00  1.11           H  
ATOM    431 2HB  LEU A  29       7.810   5.348  11.173  1.00  1.11           H  
ATOM    432  HG  LEU A  29       9.934   4.167  11.653  1.00  1.11           H  
ATOM    433 1HD1 LEU A  29      11.710   4.080   9.968  1.00  1.11           H  
ATOM    434 2HD1 LEU A  29      10.295   3.120   9.475  1.00  1.11           H  
ATOM    435 3HD1 LEU A  29      10.583   4.715   8.780  1.00  1.11           H  
ATOM    436 1HD2 LEU A  29      11.404   6.117  11.311  1.00  1.11           H  
ATOM    437 2HD2 LEU A  29      10.272   6.789  10.113  1.00  1.11           H  
ATOM    438 3HD2 LEU A  29       9.785   6.632  11.820  1.00  1.11           H  
ATOM    439  N   ASP A  30       6.900   2.721  12.260  1.00  1.12           N  
ATOM    440  CA  ASP A  30       7.013   1.914  13.472  1.00  1.12           C  
ATOM    441  C   ASP A  30       6.869   0.399  13.264  1.00  1.12           C  
ATOM    442  O   ASP A  30       7.318  -0.373  14.112  1.00  1.12           O  
ATOM    443  CB  ASP A  30       5.976   2.370  14.498  1.00  1.12           C  
ATOM    444  CG  ASP A  30       6.295   3.752  15.108  1.00  1.12           C  
ATOM    445  OD1 ASP A  30       7.390   4.234  14.924  1.00  1.12           O  
ATOM    446  OD2 ASP A  30       5.436   4.307  15.745  1.00  1.12           O  
ATOM    447  H   ASP A  30       6.235   3.479  12.238  1.00  1.12           H  
ATOM    448  HA  ASP A  30       7.995   2.099  13.896  1.00  1.12           H  
ATOM    449 1HB  ASP A  30       4.992   2.411  14.023  1.00  1.12           H  
ATOM    450 2HB  ASP A  30       5.918   1.636  15.302  1.00  1.12           H  
ATOM    451  N   GLU A  31       6.176  -0.020  12.200  1.00  1.09           N  
ATOM    452  CA  GLU A  31       5.951  -1.439  11.935  1.00  1.09           C  
ATOM    453  C   GLU A  31       6.821  -2.018  10.808  1.00  1.09           C  
ATOM    454  O   GLU A  31       6.636  -3.179  10.432  1.00  1.09           O  
ATOM    455  CB  GLU A  31       4.472  -1.689  11.614  1.00  1.09           C  
ATOM    456  CG  GLU A  31       3.508  -1.419  12.772  1.00  1.09           C  
ATOM    457  CD  GLU A  31       2.054  -1.694  12.417  1.00  1.09           C  
ATOM    458  OE1 GLU A  31       1.784  -1.987  11.274  1.00  1.09           O  
ATOM    459  OE2 GLU A  31       1.226  -1.631  13.296  1.00  1.09           O  
ATOM    460  H   GLU A  31       5.844   0.660  11.515  1.00  1.09           H  
ATOM    461  HA  GLU A  31       6.191  -1.989  12.843  1.00  1.09           H  
ATOM    462 1HB  GLU A  31       4.174  -1.042  10.788  1.00  1.09           H  
ATOM    463 2HB  GLU A  31       4.338  -2.719  11.286  1.00  1.09           H  
ATOM    464 1HG  GLU A  31       3.791  -2.044  13.619  1.00  1.09           H  
ATOM    465 2HG  GLU A  31       3.612  -0.376  13.075  1.00  1.09           H  
ATOM    466  N   HIS A  32       7.743  -1.221  10.250  1.00  1.04           N  
ATOM    467  CA  HIS A  32       8.525  -1.672   9.086  1.00  1.04           C  
ATOM    468  C   HIS A  32      10.035  -1.465   9.205  1.00  1.04           C  
ATOM    469  O   HIS A  32      10.495  -0.583   9.924  1.00  1.04           O  
ATOM    470  CB  HIS A  32       8.020  -0.950   7.829  1.00  1.04           C  
ATOM    471  CG  HIS A  32       6.609  -1.306   7.472  1.00  1.04           C  
ATOM    472  ND1 HIS A  32       5.516  -0.794   8.136  1.00  1.04           N  
ATOM    473  CD2 HIS A  32       6.123  -2.109   6.514  1.00  1.04           C  
ATOM    474  CE1 HIS A  32       4.413  -1.293   7.616  1.00  1.04           C  
ATOM    475  NE2 HIS A  32       4.746  -2.097   6.624  1.00  1.04           N  
ATOM    476  H   HIS A  32       7.892  -0.279  10.615  1.00  1.04           H  
ATOM    477  HA  HIS A  32       8.365  -2.739   8.939  1.00  1.04           H  
ATOM    478 1HB  HIS A  32       8.077   0.131   7.982  1.00  1.04           H  
ATOM    479 2HB  HIS A  32       8.667  -1.199   6.982  1.00  1.04           H  
ATOM    480  HD1 HIS A  32       5.535  -0.109   8.888  1.00  1.04           H  
ATOM    481  HD2 HIS A  32       6.615  -2.703   5.754  1.00  1.04           H  
ATOM    482  HE1 HIS A  32       3.441  -1.017   8.021  1.00  1.04           H  
ATOM    483  N   ASP A  33      10.804  -2.277   8.477  1.00  0.98           N  
ATOM    484  CA  ASP A  33      12.256  -2.098   8.423  1.00  0.98           C  
ATOM    485  C   ASP A  33      12.580  -1.179   7.267  1.00  0.98           C  
ATOM    486  O   ASP A  33      12.151  -1.420   6.135  1.00  0.98           O  
ATOM    487  CB  ASP A  33      13.013  -3.413   8.266  1.00  0.98           C  
ATOM    488  CG  ASP A  33      13.023  -4.306   9.512  1.00  0.98           C  
ATOM    489  OD1 ASP A  33      12.828  -3.817  10.606  1.00  0.98           O  
ATOM    490  OD2 ASP A  33      13.255  -5.474   9.360  1.00  0.98           O  
ATOM    491  H   ASP A  33      10.365  -2.988   7.889  1.00  0.98           H  
ATOM    492  HA  ASP A  33      12.591  -1.619   9.344  1.00  0.98           H  
ATOM    493 1HB  ASP A  33      12.575  -3.978   7.443  1.00  0.98           H  
ATOM    494 2HB  ASP A  33      14.047  -3.192   7.996  1.00  0.98           H  
ATOM    495  N   VAL A  34      13.274  -0.090   7.554  1.00  0.92           N  
ATOM    496  CA  VAL A  34      13.554   0.896   6.524  1.00  0.92           C  
ATOM    497  C   VAL A  34      15.033   1.126   6.347  1.00  0.92           C  
ATOM    498  O   VAL A  34      15.762   1.309   7.320  1.00  0.92           O  
ATOM    499  CB  VAL A  34      12.838   2.211   6.839  1.00  0.92           C  
ATOM    500  CG1 VAL A  34      13.151   3.263   5.775  1.00  0.92           C  
ATOM    501  CG2 VAL A  34      11.325   1.908   6.906  1.00  0.92           C  
ATOM    502  H   VAL A  34      13.633   0.037   8.501  1.00  0.92           H  
ATOM    503  HA  VAL A  34      13.155   0.526   5.587  1.00  0.92           H  
ATOM    504  HB  VAL A  34      13.181   2.597   7.799  1.00  0.92           H  
ATOM    505 1HG1 VAL A  34      12.635   4.171   6.012  1.00  0.92           H  
ATOM    506 2HG1 VAL A  34      14.220   3.460   5.744  1.00  0.92           H  
ATOM    507 3HG1 VAL A  34      12.819   2.898   4.800  1.00  0.92           H  
ATOM    508 1HG2 VAL A  34      10.789   2.783   7.135  1.00  0.92           H  
ATOM    509 2HG2 VAL A  34      10.993   1.522   5.948  1.00  0.92           H  
ATOM    510 3HG2 VAL A  34      11.128   1.170   7.681  1.00  0.92           H  
ATOM    511  N   GLY A  35      15.484   1.129   5.108  1.00  0.87           N  
ATOM    512  CA  GLY A  35      16.897   1.319   4.873  1.00  0.87           C  
ATOM    513  C   GLY A  35      17.217   1.892   3.523  1.00  0.87           C  
ATOM    514  O   GLY A  35      16.348   2.442   2.842  1.00  0.87           O  
ATOM    515  H   GLY A  35      14.830   0.974   4.341  1.00  0.87           H  
ATOM    516 1HA  GLY A  35      17.315   1.965   5.645  1.00  0.87           H  
ATOM    517 2HA  GLY A  35      17.391   0.355   4.959  1.00  0.87           H  
ATOM    518  N   VAL A  36      18.497   1.813   3.193  1.00  0.84           N  
ATOM    519  CA  VAL A  36      19.068   2.360   1.978  1.00  0.84           C  
ATOM    520  C   VAL A  36      19.874   1.358   1.174  1.00  0.84           C  
ATOM    521  O   VAL A  36      20.665   0.591   1.741  1.00  0.84           O  
ATOM    522  CB  VAL A  36      19.932   3.602   2.291  1.00  0.84           C  
ATOM    523  CG1 VAL A  36      20.634   4.116   1.011  1.00  0.84           C  
ATOM    524  CG2 VAL A  36      19.078   4.671   2.766  1.00  0.84           C  
ATOM    525  H   VAL A  36      19.109   1.313   3.836  1.00  0.84           H  
ATOM    526  HA  VAL A  36      18.243   2.695   1.362  1.00  0.84           H  
ATOM    527  HB  VAL A  36      20.689   3.353   3.036  1.00  0.84           H  
ATOM    528 1HG1 VAL A  36      21.213   4.999   1.263  1.00  0.84           H  
ATOM    529 2HG1 VAL A  36      21.302   3.354   0.612  1.00  0.84           H  
ATOM    530 3HG1 VAL A  36      19.885   4.373   0.258  1.00  0.84           H  
ATOM    531 1HG2 VAL A  36      19.692   5.527   2.935  1.00  0.84           H  
ATOM    532 2HG2 VAL A  36      18.368   4.882   1.988  1.00  0.84           H  
ATOM    533 3HG2 VAL A  36      18.561   4.393   3.677  1.00  0.84           H  
ATOM    534  N   HIS A  37      19.666   1.382  -0.147  1.00  0.85           N  
ATOM    535  CA  HIS A  37      20.385   0.549  -1.109  1.00  0.85           C  
ATOM    536  C   HIS A  37      21.058   1.419  -2.173  1.00  0.85           C  
ATOM    537  O   HIS A  37      20.567   2.492  -2.523  1.00  0.85           O  
ATOM    538  CB  HIS A  37      19.433  -0.422  -1.808  1.00  0.85           C  
ATOM    539  CG  HIS A  37      18.817  -1.466  -0.927  1.00  0.85           C  
ATOM    540  ND1 HIS A  37      17.800  -1.190  -0.041  1.00  0.85           N  
ATOM    541  CD2 HIS A  37      19.046  -2.794  -0.833  1.00  0.85           C  
ATOM    542  CE1 HIS A  37      17.446  -2.301   0.579  1.00  0.85           C  
ATOM    543  NE2 HIS A  37      18.185  -3.290   0.115  1.00  0.85           N  
ATOM    544  H   HIS A  37      18.964   2.037  -0.492  1.00  0.85           H  
ATOM    545  HA  HIS A  37      21.160  -0.016  -0.602  1.00  0.85           H  
ATOM    546 1HB  HIS A  37      18.626   0.142  -2.282  1.00  0.85           H  
ATOM    547 2HB  HIS A  37      19.978  -0.938  -2.605  1.00  0.85           H  
ATOM    548  HD2 HIS A  37      19.775  -3.363  -1.407  1.00  0.85           H  
ATOM    549  HE1 HIS A  37      16.666  -2.386   1.339  1.00  0.85           H  
ATOM    550  HE2 HIS A  37      18.126  -4.256   0.402  1.00  0.85           H  
ATOM    551  N   LEU A  38      22.205   0.962  -2.675  1.00  0.88           N  
ATOM    552  CA  LEU A  38      22.988   1.659  -3.703  1.00  0.88           C  
ATOM    553  C   LEU A  38      22.939   0.930  -5.031  1.00  0.88           C  
ATOM    554  O   LEU A  38      22.926  -0.298  -5.055  1.00  0.88           O  
ATOM    555  CB  LEU A  38      24.455   1.749  -3.277  1.00  0.88           C  
ATOM    556  CG  LEU A  38      24.824   2.838  -2.347  1.00  0.88           C  
ATOM    557  CD1 LEU A  38      24.073   2.695  -1.197  1.00  0.88           C  
ATOM    558  CD2 LEU A  38      26.302   2.747  -2.014  1.00  0.88           C  
ATOM    559  H   LEU A  38      22.551   0.079  -2.328  1.00  0.88           H  
ATOM    560  HA  LEU A  38      22.588   2.657  -3.827  1.00  0.88           H  
ATOM    561 1HB  LEU A  38      24.725   0.808  -2.793  1.00  0.88           H  
ATOM    562 2HB  LEU A  38      25.065   1.852  -4.172  1.00  0.88           H  
ATOM    563  HG  LEU A  38      24.597   3.795  -2.777  1.00  0.88           H  
ATOM    564 1HD1 LEU A  38      24.336   3.445  -0.510  1.00  0.88           H  
ATOM    565 2HD1 LEU A  38      23.054   2.787  -1.420  1.00  0.88           H  
ATOM    566 3HD1 LEU A  38      24.299   1.713  -0.800  1.00  0.88           H  
ATOM    567 1HD2 LEU A  38      26.567   3.542  -1.316  1.00  0.88           H  
ATOM    568 2HD2 LEU A  38      26.508   1.778  -1.559  1.00  0.88           H  
ATOM    569 3HD2 LEU A  38      26.897   2.853  -2.916  1.00  0.88           H  
ATOM    570  N   HIS A  39      22.973   1.660  -6.146  1.00  0.92           N  
ATOM    571  CA  HIS A  39      22.968   0.986  -7.440  1.00  0.92           C  
ATOM    572  C   HIS A  39      23.886   1.662  -8.475  1.00  0.92           C  
ATOM    573  O   HIS A  39      23.734   2.844  -8.813  1.00  0.92           O  
ATOM    574  CB  HIS A  39      21.539   0.917  -7.979  1.00  0.92           C  
ATOM    575  CG  HIS A  39      21.361   0.002  -9.121  1.00  0.92           C  
ATOM    576  ND1 HIS A  39      20.210  -0.039  -9.893  1.00  0.92           N  
ATOM    577  CD2 HIS A  39      22.163  -0.951  -9.600  1.00  0.92           C  
ATOM    578  CE1 HIS A  39      20.346  -0.977 -10.810  1.00  0.92           C  
ATOM    579  NE2 HIS A  39      21.518  -1.537 -10.641  1.00  0.92           N  
ATOM    580  H   HIS A  39      22.940   2.673  -6.079  1.00  0.92           H  
ATOM    581  HA  HIS A  39      23.327  -0.036  -7.317  1.00  0.92           H  
ATOM    582 1HB  HIS A  39      20.853   0.620  -7.183  1.00  0.92           H  
ATOM    583 2HB  HIS A  39      21.253   1.904  -8.319  1.00  0.92           H  
ATOM    584  HD2 HIS A  39      23.149  -1.228  -9.233  1.00  0.92           H  
ATOM    585  HE1 HIS A  39      19.614  -1.248 -11.566  1.00  0.92           H  
ATOM    586  HE2 HIS A  39      21.941  -2.297 -11.165  1.00  0.92           H  
ATOM    587  N   LYS A  40      24.878   0.905  -8.941  1.00  0.98           N  
ATOM    588  CA  LYS A  40      25.840   1.373  -9.928  1.00  0.98           C  
ATOM    589  C   LYS A  40      25.569   0.718 -11.280  1.00  0.98           C  
ATOM    590  O   LYS A  40      25.028  -0.385 -11.316  1.00  0.98           O  
ATOM    591  CB  LYS A  40      27.261   1.026  -9.500  1.00  0.98           C  
ATOM    592  CG  LYS A  40      27.729   1.744  -8.319  1.00  0.98           C  
ATOM    593  CD  LYS A  40      29.109   1.330  -7.956  1.00  0.98           C  
ATOM    594  CE  LYS A  40      29.606   2.120  -6.788  1.00  0.98           C  
ATOM    595  NZ  LYS A  40      30.959   1.726  -6.410  1.00  0.98           N  
ATOM    596  H   LYS A  40      24.958  -0.048  -8.606  1.00  0.98           H  
ATOM    597  HA  LYS A  40      25.748   2.449  -9.989  1.00  0.98           H  
ATOM    598 1HB  LYS A  40      27.323  -0.044  -9.278  1.00  0.98           H  
ATOM    599 2HB  LYS A  40      27.954   1.220 -10.315  1.00  0.98           H  
ATOM    600 1HG  LYS A  40      27.758   2.800  -8.568  1.00  0.98           H  
ATOM    601 2HG  LYS A  40      27.058   1.584  -7.477  1.00  0.98           H  
ATOM    602 1HD  LYS A  40      29.116   0.265  -7.704  1.00  0.98           H  
ATOM    603 2HD  LYS A  40      29.774   1.490  -8.802  1.00  0.98           H  
ATOM    604 1HE  LYS A  40      29.612   3.180  -7.053  1.00  0.98           H  
ATOM    605 2HE  LYS A  40      28.942   1.976  -5.936  1.00  0.98           H  
ATOM    606 1HZ  LYS A  40      31.229   2.327  -5.628  1.00  0.98           H  
ATOM    607 2HZ  LYS A  40      30.979   0.754  -6.139  1.00  0.98           H  
ATOM    608 3HZ  LYS A  40      31.581   1.878  -7.185  1.00  0.98           H  
ATOM    609  N   PRO A  41      25.898   1.366 -12.403  1.00  1.02           N  
ATOM    610  CA  PRO A  41      25.803   0.789 -13.722  1.00  1.02           C  
ATOM    611  C   PRO A  41      26.576  -0.520 -13.773  1.00  1.02           C  
ATOM    612  O   PRO A  41      27.704  -0.599 -13.291  1.00  1.02           O  
ATOM    613  CB  PRO A  41      26.458   1.873 -14.588  1.00  1.02           C  
ATOM    614  CG  PRO A  41      26.208   3.162 -13.841  1.00  1.02           C  
ATOM    615  CD  PRO A  41      26.322   2.791 -12.383  1.00  1.02           C  
ATOM    616  HA  PRO A  41      24.745   0.638 -13.982  1.00  1.02           H  
ATOM    617 1HB  PRO A  41      27.530   1.653 -14.713  1.00  1.02           H  
ATOM    618 2HB  PRO A  41      26.013   1.869 -15.593  1.00  1.02           H  
ATOM    619 1HG  PRO A  41      26.945   3.922 -14.145  1.00  1.02           H  
ATOM    620 2HG  PRO A  41      25.216   3.561 -14.103  1.00  1.02           H  
ATOM    621 1HD  PRO A  41      27.354   2.900 -12.016  1.00  1.02           H  
ATOM    622 2HD  PRO A  41      25.607   3.426 -11.843  1.00  1.02           H  
ATOM    623  N   GLY A  42      25.977  -1.538 -14.382  1.00  1.05           N  
ATOM    624  CA  GLY A  42      26.607  -2.852 -14.521  1.00  1.05           C  
ATOM    625  C   GLY A  42      26.469  -3.758 -13.286  1.00  1.05           C  
ATOM    626  O   GLY A  42      26.912  -4.907 -13.311  1.00  1.05           O  
ATOM    627  H   GLY A  42      25.049  -1.405 -14.758  1.00  1.05           H  
ATOM    628 1HA  GLY A  42      26.179  -3.360 -15.384  1.00  1.05           H  
ATOM    629 2HA  GLY A  42      27.665  -2.712 -14.738  1.00  1.05           H  
ATOM    630  N   GLU A  43      25.834  -3.258 -12.225  1.00  1.05           N  
ATOM    631  CA  GLU A  43      25.676  -4.011 -10.983  1.00  1.05           C  
ATOM    632  C   GLU A  43      24.200  -4.010 -10.565  1.00  1.05           C  
ATOM    633  O   GLU A  43      23.427  -3.262 -11.160  1.00  1.05           O  
ATOM    634  CB  GLU A  43      26.564  -3.378  -9.890  1.00  1.05           C  
ATOM    635  CG  GLU A  43      28.078  -3.429 -10.197  1.00  1.05           C  
ATOM    636  CD  GLU A  43      28.974  -2.863  -9.094  1.00  1.05           C  
ATOM    637  OE1 GLU A  43      28.465  -2.411  -8.096  1.00  1.05           O  
ATOM    638  OE2 GLU A  43      30.172  -2.896  -9.260  1.00  1.05           O  
ATOM    639  H   GLU A  43      25.492  -2.295 -12.238  1.00  1.05           H  
ATOM    640  HA  GLU A  43      26.005  -5.029 -11.164  1.00  1.05           H  
ATOM    641 1HB  GLU A  43      26.293  -2.326  -9.787  1.00  1.05           H  
ATOM    642 2HB  GLU A  43      26.387  -3.843  -8.927  1.00  1.05           H  
ATOM    643 1HG  GLU A  43      28.360  -4.465 -10.388  1.00  1.05           H  
ATOM    644 2HG  GLU A  43      28.259  -2.862 -11.111  1.00  1.05           H  
ATOM    645  N   PRO A  44      23.744  -4.974  -9.734  1.00  1.02           N  
ATOM    646  CA  PRO A  44      22.446  -5.000  -9.070  1.00  1.02           C  
ATOM    647  C   PRO A  44      22.469  -4.011  -7.900  1.00  1.02           C  
ATOM    648  O   PRO A  44      23.552  -3.615  -7.480  1.00  1.02           O  
ATOM    649  CB  PRO A  44      22.338  -6.448  -8.590  1.00  1.02           C  
ATOM    650  CG  PRO A  44      23.769  -6.872  -8.359  1.00  1.02           C  
ATOM    651  CD  PRO A  44      24.570  -6.175  -9.459  1.00  1.02           C  
ATOM    652  HA  PRO A  44      21.679  -4.764  -9.812  1.00  1.02           H  
ATOM    653 1HB  PRO A  44      21.734  -6.491  -7.670  1.00  1.02           H  
ATOM    654 2HB  PRO A  44      21.822  -7.061  -9.344  1.00  1.02           H  
ATOM    655 1HG  PRO A  44      24.085  -6.564  -7.347  1.00  1.02           H  
ATOM    656 2HG  PRO A  44      23.852  -7.969  -8.397  1.00  1.02           H  
ATOM    657 1HD  PRO A  44      25.555  -5.921  -9.065  1.00  1.02           H  
ATOM    658 2HD  PRO A  44      24.632  -6.813 -10.355  1.00  1.02           H  
ATOM    659  N   PRO A  45      21.323  -3.570  -7.371  1.00  0.98           N  
ATOM    660  CA  PRO A  45      21.237  -2.807  -6.142  1.00  0.98           C  
ATOM    661  C   PRO A  45      21.838  -3.595  -4.981  1.00  0.98           C  
ATOM    662  O   PRO A  45      21.644  -4.817  -4.913  1.00  0.98           O  
ATOM    663  CB  PRO A  45      19.730  -2.621  -5.956  1.00  0.98           C  
ATOM    664  CG  PRO A  45      19.158  -2.746  -7.356  1.00  0.98           C  
ATOM    665  CD  PRO A  45      20.035  -3.781  -8.047  1.00  0.98           C  
ATOM    666  HA  PRO A  45      21.745  -1.853  -6.290  1.00  0.98           H  
ATOM    667 1HB  PRO A  45      19.340  -3.376  -5.260  1.00  0.98           H  
ATOM    668 2HB  PRO A  45      19.534  -1.636  -5.504  1.00  0.98           H  
ATOM    669 1HG  PRO A  45      18.099  -3.044  -7.307  1.00  0.98           H  
ATOM    670 2HG  PRO A  45      19.186  -1.767  -7.854  1.00  0.98           H  
ATOM    671 1HD  PRO A  45      19.665  -4.801  -7.880  1.00  0.98           H  
ATOM    672 2HD  PRO A  45      20.083  -3.519  -9.105  1.00  0.98           H  
ATOM    673  N   GLN A  46      22.503  -2.903  -4.050  1.00  0.93           N  
ATOM    674  CA  GLN A  46      23.076  -3.537  -2.856  1.00  0.93           C  
ATOM    675  C   GLN A  46      22.768  -2.722  -1.591  1.00  0.93           C  
ATOM    676  O   GLN A  46      22.794  -1.498  -1.640  1.00  0.93           O  
ATOM    677  CB  GLN A  46      24.599  -3.673  -3.001  1.00  0.93           C  
ATOM    678  CG  GLN A  46      25.047  -4.616  -4.117  1.00  0.93           C  
ATOM    679  CD  GLN A  46      24.831  -6.086  -3.746  1.00  0.93           C  
ATOM    680  OE1 GLN A  46      25.745  -6.738  -3.229  1.00  0.93           O  
ATOM    681  NE2 GLN A  46      23.629  -6.600  -3.971  1.00  0.93           N  
ATOM    682  H   GLN A  46      22.641  -1.906  -4.214  1.00  0.93           H  
ATOM    683  HA  GLN A  46      22.659  -4.530  -2.796  1.00  0.93           H  
ATOM    684 1HB  GLN A  46      25.026  -2.691  -3.206  1.00  0.93           H  
ATOM    685 2HB  GLN A  46      25.026  -4.026  -2.061  1.00  0.93           H  
ATOM    686 1HG  GLN A  46      24.501  -4.406  -5.035  1.00  0.93           H  
ATOM    687 2HG  GLN A  46      26.112  -4.465  -4.287  1.00  0.93           H  
ATOM    688 1HE2 GLN A  46      23.433  -7.551  -3.738  1.00  0.93           H  
ATOM    689 2HE2 GLN A  46      22.891  -6.013  -4.361  1.00  0.93           H  
ATOM    690  N   PRO A  47      22.502  -3.337  -0.431  1.00  0.89           N  
ATOM    691  CA  PRO A  47      22.262  -2.645   0.828  1.00  0.89           C  
ATOM    692  C   PRO A  47      23.426  -1.767   1.280  1.00  0.89           C  
ATOM    693  O   PRO A  47      24.592  -2.147   1.163  1.00  0.89           O  
ATOM    694  CB  PRO A  47      22.069  -3.806   1.816  1.00  0.89           C  
ATOM    695  CG  PRO A  47      21.615  -4.970   0.969  1.00  0.89           C  
ATOM    696  CD  PRO A  47      22.344  -4.809  -0.351  1.00  0.89           C  
ATOM    697  HA  PRO A  47      21.343  -2.047   0.755  1.00  0.89           H  
ATOM    698 1HB  PRO A  47      23.010  -4.001   2.351  1.00  0.89           H  
ATOM    699 2HB  PRO A  47      21.325  -3.521   2.576  1.00  0.89           H  
ATOM    700 1HG  PRO A  47      21.862  -5.918   1.472  1.00  0.89           H  
ATOM    701 2HG  PRO A  47      20.525  -4.951   0.857  1.00  0.89           H  
ATOM    702 1HD  PRO A  47      23.322  -5.315  -0.348  1.00  0.89           H  
ATOM    703 2HD  PRO A  47      21.663  -5.202  -1.112  1.00  0.89           H  
ATOM    704  N   LEU A  48      23.077  -0.632   1.873  1.00  0.88           N  
ATOM    705  CA  LEU A  48      24.007   0.307   2.495  1.00  0.88           C  
ATOM    706  C   LEU A  48      23.826   0.213   3.988  1.00  0.88           C  
ATOM    707  O   LEU A  48      24.785   0.049   4.748  1.00  0.88           O  
ATOM    708  CB  LEU A  48      23.661   1.750   2.157  1.00  0.88           C  
ATOM    709  CG  LEU A  48      24.617   2.821   2.686  1.00  0.88           C  
ATOM    710  CD1 LEU A  48      25.959   2.652   2.017  1.00  0.88           C  
ATOM    711  CD2 LEU A  48      24.034   4.199   2.477  1.00  0.88           C  
ATOM    712  H   LEU A  48      22.100  -0.387   1.878  1.00  0.88           H  
ATOM    713  HA  LEU A  48      25.030   0.059   2.223  1.00  0.88           H  
ATOM    714 1HB  LEU A  48      23.529   1.840   1.154  1.00  0.88           H  
ATOM    715 2HB  LEU A  48      22.703   1.976   2.609  1.00  0.88           H  
ATOM    716  HG  LEU A  48      24.759   2.678   3.752  1.00  0.88           H  
ATOM    717 1HD1 LEU A  48      26.634   3.391   2.386  1.00  0.88           H  
ATOM    718 2HD1 LEU A  48      26.348   1.656   2.226  1.00  0.88           H  
ATOM    719 3HD1 LEU A  48      25.872   2.776   0.965  1.00  0.88           H  
ATOM    720 1HD2 LEU A  48      24.723   4.923   2.872  1.00  0.88           H  
ATOM    721 2HD2 LEU A  48      23.873   4.387   1.436  1.00  0.88           H  
ATOM    722 3HD2 LEU A  48      23.083   4.269   3.006  1.00  0.88           H  
ATOM    723  N   SER A  49      22.562   0.364   4.396  1.00  0.88           N  
ATOM    724  CA  SER A  49      22.196   0.387   5.802  1.00  0.88           C  
ATOM    725  C   SER A  49      20.724   0.081   6.019  1.00  0.88           C  
ATOM    726  O   SER A  49      19.896   0.204   5.112  1.00  0.88           O  
ATOM    727  CB  SER A  49      22.495   1.751   6.393  1.00  0.88           C  
ATOM    728  OG  SER A  49      21.631   2.716   5.868  1.00  0.88           O  
ATOM    729  H   SER A  49      21.842   0.475   3.683  1.00  0.88           H  
ATOM    730  HA  SER A  49      22.775  -0.373   6.317  1.00  0.88           H  
ATOM    731 1HB  SER A  49      22.385   1.712   7.480  1.00  0.88           H  
ATOM    732 2HB  SER A  49      23.528   2.024   6.178  1.00  0.88           H  
ATOM    733  HG  SER A  49      20.785   2.553   6.291  1.00  0.88           H  
ATOM    734  N   ALA A  50      20.369  -0.234   7.256  1.00  0.91           N  
ATOM    735  CA  ALA A  50      18.956  -0.420   7.581  1.00  0.91           C  
ATOM    736  C   ALA A  50      18.654  -0.111   9.026  1.00  0.91           C  
ATOM    737  O   ALA A  50      19.504  -0.242   9.902  1.00  0.91           O  
ATOM    738  CB  ALA A  50      18.512  -1.837   7.266  1.00  0.91           C  
ATOM    739  H   ALA A  50      21.101  -0.346   7.958  1.00  0.91           H  
ATOM    740  HA  ALA A  50      18.383   0.275   6.986  1.00  0.91           H  
ATOM    741 1HB  ALA A  50      17.448  -1.934   7.488  1.00  0.91           H  
ATOM    742 2HB  ALA A  50      18.684  -2.050   6.211  1.00  0.91           H  
ATOM    743 3HB  ALA A  50      19.078  -2.538   7.876  1.00  0.91           H  
ATOM    744  N   HIS A  51      17.402   0.250   9.266  1.00  0.97           N  
ATOM    745  CA  HIS A  51      16.888   0.568  10.582  1.00  0.97           C  
ATOM    746  C   HIS A  51      15.588  -0.145  10.937  1.00  0.97           C  
ATOM    747  O   HIS A  51      14.653  -0.221  10.131  1.00  0.97           O  
ATOM    748  CB  HIS A  51      16.687   2.071  10.653  1.00  0.97           C  
ATOM    749  CG  HIS A  51      16.091   2.611  11.923  1.00  0.97           C  
ATOM    750  ND1 HIS A  51      16.773   2.689  13.107  1.00  0.97           N  
ATOM    751  CD2 HIS A  51      14.891   3.132  12.151  1.00  0.97           C  
ATOM    752  CE1 HIS A  51      16.002   3.225  14.019  1.00  0.97           C  
ATOM    753  NE2 HIS A  51      14.840   3.500  13.474  1.00  0.97           N  
ATOM    754  H   HIS A  51      16.772   0.372   8.484  1.00  0.97           H  
ATOM    755  HA  HIS A  51      17.629   0.294  11.320  1.00  0.97           H  
ATOM    756 1HB  HIS A  51      17.638   2.493  10.514  1.00  0.97           H  
ATOM    757 2HB  HIS A  51      16.061   2.392   9.817  1.00  0.97           H  
ATOM    758  HD1 HIS A  51      17.714   2.407  13.281  1.00  0.97           H  
ATOM    759  HD2 HIS A  51      14.051   3.286  11.492  1.00  0.97           H  
ATOM    760  HE1 HIS A  51      16.375   3.370  15.029  1.00  0.97           H  
ATOM    761  N   THR A  52      15.517  -0.617  12.180  1.00  1.04           N  
ATOM    762  CA  THR A  52      14.330  -1.265  12.732  1.00  1.04           C  
ATOM    763  C   THR A  52      13.690  -0.513  13.897  1.00  1.04           C  
ATOM    764  O   THR A  52      13.943  -0.862  15.052  1.00  1.04           O  
ATOM    765  CB  THR A  52      14.651  -2.664  13.232  1.00  1.04           C  
ATOM    766  OG1 THR A  52      15.128  -3.466  12.156  1.00  1.04           O  
ATOM    767  CG2 THR A  52      13.454  -3.261  13.848  1.00  1.04           C  
ATOM    768  H   THR A  52      16.352  -0.537  12.766  1.00  1.04           H  
ATOM    769  HA  THR A  52      13.611  -1.394  11.924  1.00  1.04           H  
ATOM    770  HB  THR A  52      15.435  -2.597  13.982  1.00  1.04           H  
ATOM    771  HG1 THR A  52      14.355  -3.673  11.560  1.00  1.04           H  
ATOM    772 1HG2 THR A  52      13.696  -4.256  14.211  1.00  1.04           H  
ATOM    773 2HG2 THR A  52      13.114  -2.646  14.676  1.00  1.04           H  
ATOM    774 3HG2 THR A  52      12.672  -3.324  13.093  1.00  1.04           H  
ATOM    775  N   PRO A  53      12.781   0.440  13.635  1.00  1.10           N  
ATOM    776  CA  PRO A  53      12.140   1.344  14.570  1.00  1.10           C  
ATOM    777  C   PRO A  53      11.551   0.672  15.795  1.00  1.10           C  
ATOM    778  O   PRO A  53      11.530   1.263  16.872  1.00  1.10           O  
ATOM    779  CB  PRO A  53      11.007   1.915  13.721  1.00  1.10           C  
ATOM    780  CG  PRO A  53      11.519   1.871  12.357  1.00  1.10           C  
ATOM    781  CD  PRO A  53      12.292   0.611  12.273  1.00  1.10           C  
ATOM    782  HA  PRO A  53      12.849   2.133  14.862  1.00  1.10           H  
ATOM    783 1HB  PRO A  53      10.114   1.291  13.837  1.00  1.10           H  
ATOM    784 2HB  PRO A  53      10.742   2.930  14.058  1.00  1.10           H  
ATOM    785 1HG  PRO A  53      10.713   1.854  11.645  1.00  1.10           H  
ATOM    786 2HG  PRO A  53      12.072   2.767  12.162  1.00  1.10           H  
ATOM    787 1HD  PRO A  53      11.641  -0.223  11.997  1.00  1.10           H  
ATOM    788 2HD  PRO A  53      13.076   0.777  11.569  1.00  1.10           H  
ATOM    789  N   HIS A  54      11.092  -0.577  15.661  1.00  1.13           N  
ATOM    790  CA  HIS A  54      10.496  -1.229  16.822  1.00  1.13           C  
ATOM    791  C   HIS A  54      11.517  -1.597  17.909  1.00  1.13           C  
ATOM    792  O   HIS A  54      11.123  -1.974  19.017  1.00  1.13           O  
ATOM    793  CB  HIS A  54       9.628  -2.452  16.455  1.00  1.13           C  
ATOM    794  CG  HIS A  54      10.303  -3.692  15.919  1.00  1.13           C  
ATOM    795  ND1 HIS A  54      10.259  -4.056  14.587  1.00  1.13           N  
ATOM    796  CD2 HIS A  54      11.009  -4.659  16.550  1.00  1.13           C  
ATOM    797  CE1 HIS A  54      10.901  -5.206  14.427  1.00  1.13           C  
ATOM    798  NE2 HIS A  54      11.369  -5.588  15.602  1.00  1.13           N  
ATOM    799  H   HIS A  54      11.128  -1.056  14.774  1.00  1.13           H  
ATOM    800  HA  HIS A  54       9.811  -0.523  17.287  1.00  1.13           H  
ATOM    801 1HB  HIS A  54       9.060  -2.748  17.335  1.00  1.13           H  
ATOM    802 2HB  HIS A  54       8.898  -2.137  15.705  1.00  1.13           H  
ATOM    803  HD1 HIS A  54       9.791  -3.566  13.850  1.00  1.13           H  
ATOM    804  HD2 HIS A  54      11.296  -4.802  17.591  1.00  1.13           H  
ATOM    805  HE1 HIS A  54      10.981  -5.667  13.439  1.00  1.13           H  
ATOM    806  N   ASN A  55      12.819  -1.504  17.612  1.00  1.11           N  
ATOM    807  CA  ASN A  55      13.815  -1.772  18.635  1.00  1.11           C  
ATOM    808  C   ASN A  55      14.988  -0.815  18.483  1.00  1.11           C  
ATOM    809  O   ASN A  55      15.884  -0.759  19.327  1.00  1.11           O  
ATOM    810  CB  ASN A  55      14.235  -3.233  18.605  1.00  1.11           C  
ATOM    811  CG  ASN A  55      14.894  -3.700  17.342  1.00  1.11           C  
ATOM    812  OD1 ASN A  55      15.630  -2.981  16.654  1.00  1.11           O  
ATOM    813  ND2 ASN A  55      14.641  -4.948  17.013  1.00  1.11           N  
ATOM    814  H   ASN A  55      13.123  -1.199  16.692  1.00  1.11           H  
ATOM    815  HA  ASN A  55      13.372  -1.571  19.612  1.00  1.11           H  
ATOM    816 1HB  ASN A  55      14.921  -3.416  19.431  1.00  1.11           H  
ATOM    817 2HB  ASN A  55      13.357  -3.853  18.778  1.00  1.11           H  
ATOM    818 1HD2 ASN A  55      15.040  -5.338  16.182  1.00  1.11           H  
ATOM    819 2HD2 ASN A  55      14.049  -5.511  17.591  1.00  1.11           H  
ATOM    820  N   GLY A  56      14.935  -0.015  17.422  1.00  1.05           N  
ATOM    821  CA  GLY A  56      15.905   1.043  17.141  1.00  1.05           C  
ATOM    822  C   GLY A  56      17.228   0.595  16.499  1.00  1.05           C  
ATOM    823  O   GLY A  56      18.112   1.422  16.262  1.00  1.05           O  
ATOM    824  H   GLY A  56      14.184  -0.169  16.752  1.00  1.05           H  
ATOM    825 1HA  GLY A  56      15.420   1.764  16.485  1.00  1.05           H  
ATOM    826 2HA  GLY A  56      16.120   1.572  18.067  1.00  1.05           H  
ATOM    827  N   THR A  57      17.378  -0.697  16.233  1.00  0.96           N  
ATOM    828  CA  THR A  57      18.623  -1.231  15.683  1.00  0.96           C  
ATOM    829  C   THR A  57      18.988  -0.654  14.329  1.00  0.96           C  
ATOM    830  O   THR A  57      18.139  -0.556  13.442  1.00  0.96           O  
ATOM    831  CB  THR A  57      18.555  -2.767  15.527  1.00  0.96           C  
ATOM    832  OG1 THR A  57      18.287  -3.357  16.791  1.00  0.96           O  
ATOM    833  CG2 THR A  57      19.869  -3.329  14.969  1.00  0.96           C  
ATOM    834  H   THR A  57      16.619  -1.346  16.442  1.00  0.96           H  
ATOM    835  HA  THR A  57      19.428  -0.991  16.376  1.00  0.96           H  
ATOM    836  HB  THR A  57      17.746  -3.025  14.844  1.00  0.96           H  
ATOM    837  HG1 THR A  57      17.339  -3.235  16.966  1.00  0.96           H  
ATOM    838 1HG2 THR A  57      19.787  -4.408  14.875  1.00  0.96           H  
ATOM    839 2HG2 THR A  57      20.068  -2.905  13.993  1.00  0.96           H  
ATOM    840 3HG2 THR A  57      20.688  -3.086  15.643  1.00  0.96           H  
ATOM    841  N   VAL A  58      20.259  -0.269  14.180  1.00  0.88           N  
ATOM    842  CA  VAL A  58      20.776   0.195  12.897  1.00  0.88           C  
ATOM    843  C   VAL A  58      21.920  -0.713  12.456  1.00  0.88           C  
ATOM    844  O   VAL A  58      22.842  -0.988  13.225  1.00  0.88           O  
ATOM    845  CB  VAL A  58      21.268   1.659  12.936  1.00  0.88           C  
ATOM    846  CG1 VAL A  58      21.869   2.046  11.562  1.00  0.88           C  
ATOM    847  CG2 VAL A  58      20.113   2.579  13.223  1.00  0.88           C  
ATOM    848  H   VAL A  58      20.885  -0.337  14.967  1.00  0.88           H  
ATOM    849  HA  VAL A  58      19.981   0.134  12.167  1.00  0.88           H  
ATOM    850  HB  VAL A  58      22.036   1.764  13.698  1.00  0.88           H  
ATOM    851 1HG1 VAL A  58      22.212   3.075  11.593  1.00  0.88           H  
ATOM    852 2HG1 VAL A  58      22.711   1.395  11.329  1.00  0.88           H  
ATOM    853 3HG1 VAL A  58      21.104   1.939  10.788  1.00  0.88           H  
ATOM    854 1HG2 VAL A  58      20.457   3.614  13.238  1.00  0.88           H  
ATOM    855 2HG2 VAL A  58      19.389   2.449  12.432  1.00  0.88           H  
ATOM    856 3HG2 VAL A  58      19.666   2.329  14.188  1.00  0.88           H  
ATOM    857  N   LYS A  59      21.836  -1.188  11.221  1.00  0.81           N  
ATOM    858  CA  LYS A  59      22.850  -2.061  10.647  1.00  0.81           C  
ATOM    859  C   LYS A  59      23.492  -1.367   9.458  1.00  0.81           C  
ATOM    860  O   LYS A  59      22.827  -0.607   8.751  1.00  0.81           O  
ATOM    861  CB  LYS A  59      22.216  -3.382  10.221  1.00  0.81           C  
ATOM    862  CG  LYS A  59      21.634  -4.186  11.378  1.00  0.81           C  
ATOM    863  CD  LYS A  59      21.063  -5.512  10.911  1.00  0.81           C  
ATOM    864  CE  LYS A  59      20.464  -6.297  12.073  1.00  0.81           C  
ATOM    865  NZ  LYS A  59      19.904  -7.606  11.630  1.00  0.81           N  
ATOM    866  H   LYS A  59      21.030  -0.918  10.664  1.00  0.81           H  
ATOM    867  HA  LYS A  59      23.623  -2.252  11.391  1.00  0.81           H  
ATOM    868 1HB  LYS A  59      21.411  -3.185   9.512  1.00  0.81           H  
ATOM    869 2HB  LYS A  59      22.960  -3.997   9.715  1.00  0.81           H  
ATOM    870 1HG  LYS A  59      22.406  -4.363  12.129  1.00  0.81           H  
ATOM    871 2HG  LYS A  59      20.835  -3.611  11.837  1.00  0.81           H  
ATOM    872 1HD  LYS A  59      20.285  -5.328  10.167  1.00  0.81           H  
ATOM    873 2HD  LYS A  59      21.850  -6.108  10.448  1.00  0.81           H  
ATOM    874 1HE  LYS A  59      21.238  -6.477  12.818  1.00  0.81           H  
ATOM    875 2HE  LYS A  59      19.666  -5.707  12.527  1.00  0.81           H  
ATOM    876 1HZ  LYS A  59      19.517  -8.094  12.425  1.00  0.81           H  
ATOM    877 2HZ  LYS A  59      19.177  -7.447  10.946  1.00  0.81           H  
ATOM    878 3HZ  LYS A  59      20.638  -8.164  11.217  1.00  0.81           H  
ATOM    879  N   GLN A  60      24.787  -1.607   9.239  1.00  0.77           N  
ATOM    880  CA  GLN A  60      25.481  -0.985   8.106  1.00  0.77           C  
ATOM    881  C   GLN A  60      26.421  -1.935   7.365  1.00  0.77           C  
ATOM    882  O   GLN A  60      27.047  -2.805   7.975  1.00  0.77           O  
ATOM    883  CB  GLN A  60      26.300   0.211   8.597  1.00  0.77           C  
ATOM    884  CG  GLN A  60      25.499   1.344   9.207  1.00  0.77           C  
ATOM    885  CD  GLN A  60      26.376   2.467   9.653  1.00  0.77           C  
ATOM    886  OE1 GLN A  60      27.513   2.246  10.081  1.00  0.77           O  
ATOM    887  NE2 GLN A  60      25.866   3.669   9.574  1.00  0.77           N  
ATOM    888  H   GLN A  60      25.295  -2.227   9.855  1.00  0.77           H  
ATOM    889  HA  GLN A  60      24.744  -0.635   7.392  1.00  0.77           H  
ATOM    890 1HB  GLN A  60      27.017  -0.129   9.341  1.00  0.77           H  
ATOM    891 2HB  GLN A  60      26.874   0.607   7.767  1.00  0.77           H  
ATOM    892 1HG  GLN A  60      24.800   1.723   8.466  1.00  0.77           H  
ATOM    893 2HG  GLN A  60      24.961   0.983  10.080  1.00  0.77           H  
ATOM    894 1HE2 GLN A  60      26.430   4.461   9.861  1.00  0.77           H  
ATOM    895 2HE2 GLN A  60      24.943   3.804   9.227  1.00  0.77           H  
ATOM    896  N   SER A  61      26.570  -1.714   6.060  1.00  0.75           N  
ATOM    897  CA  SER A  61      27.565  -2.410   5.252  1.00  0.75           C  
ATOM    898  C   SER A  61      28.965  -2.073   5.711  1.00  0.75           C  
ATOM    899  O   SER A  61      29.262  -0.918   6.015  1.00  0.75           O  
ATOM    900  CB  SER A  61      27.454  -2.055   3.780  1.00  0.75           C  
ATOM    901  OG  SER A  61      28.555  -2.609   3.059  1.00  0.75           O  
ATOM    902  H   SER A  61      25.979  -1.017   5.610  1.00  0.75           H  
ATOM    903  HA  SER A  61      27.413  -3.483   5.366  1.00  0.75           H  
ATOM    904 1HB  SER A  61      26.516  -2.450   3.382  1.00  0.75           H  
ATOM    905 2HB  SER A  61      27.429  -0.973   3.653  1.00  0.75           H  
ATOM    906  HG  SER A  61      28.292  -2.584   2.129  1.00  0.75           H  
ATOM    907  N   ALA A  62      29.861  -3.044   5.645  1.00  0.74           N  
ATOM    908  CA  ALA A  62      31.257  -2.821   6.004  1.00  0.74           C  
ATOM    909  C   ALA A  62      31.876  -1.698   5.165  1.00  0.74           C  
ATOM    910  O   ALA A  62      32.808  -1.031   5.609  1.00  0.74           O  
ATOM    911  CB  ALA A  62      32.052  -4.095   5.815  1.00  0.74           C  
ATOM    912  H   ALA A  62      29.559  -3.967   5.366  1.00  0.74           H  
ATOM    913  HA  ALA A  62      31.295  -2.525   7.051  1.00  0.74           H  
ATOM    914 1HB  ALA A  62      33.087  -3.924   6.109  1.00  0.74           H  
ATOM    915 2HB  ALA A  62      31.625  -4.885   6.431  1.00  0.74           H  
ATOM    916 3HB  ALA A  62      32.017  -4.391   4.766  1.00  0.74           H  
ATOM    917  N   GLU A  63      31.372  -1.506   3.942  1.00  0.74           N  
ATOM    918  CA  GLU A  63      31.886  -0.480   3.038  1.00  0.74           C  
ATOM    919  C   GLU A  63      31.619   0.949   3.528  1.00  0.74           C  
ATOM    920  O   GLU A  63      32.340   1.881   3.149  1.00  0.74           O  
ATOM    921  CB  GLU A  63      31.290  -0.653   1.639  1.00  0.74           C  
ATOM    922  CG  GLU A  63      31.786  -1.875   0.861  1.00  0.74           C  
ATOM    923  CD  GLU A  63      33.263  -1.795   0.502  1.00  0.74           C  
ATOM    924  OE1 GLU A  63      33.674  -0.785  -0.063  1.00  0.74           O  
ATOM    925  OE2 GLU A  63      33.973  -2.734   0.784  1.00  0.74           O  
ATOM    926  H   GLU A  63      30.564  -2.058   3.643  1.00  0.74           H  
ATOM    927  HA  GLU A  63      32.966  -0.610   2.967  1.00  0.74           H  
ATOM    928 1HB  GLU A  63      30.205  -0.732   1.722  1.00  0.74           H  
ATOM    929 2HB  GLU A  63      31.501   0.229   1.051  1.00  0.74           H  
ATOM    930 1HG  GLU A  63      31.618  -2.765   1.471  1.00  0.74           H  
ATOM    931 2HG  GLU A  63      31.198  -1.976  -0.049  1.00  0.74           H  
ATOM    932  N   ILE A  64      30.534   1.120   4.288  1.00  0.74           N  
ATOM    933  CA  ILE A  64      30.095   2.420   4.771  1.00  0.74           C  
ATOM    934  C   ILE A  64      30.258   2.577   6.279  1.00  0.74           C  
ATOM    935  O   ILE A  64      30.204   3.703   6.804  1.00  0.74           O  
ATOM    936  CB  ILE A  64      28.648   2.685   4.380  1.00  0.74           C  
ATOM    937  CG1 ILE A  64      28.376   4.128   4.493  1.00  0.74           C  
ATOM    938  CG2 ILE A  64      27.677   1.935   5.291  1.00  0.74           C  
ATOM    939  CD1 ILE A  64      29.117   5.013   3.546  1.00  0.74           C  
ATOM    940  H   ILE A  64      30.012   0.303   4.590  1.00  0.74           H  
ATOM    941  HA  ILE A  64      30.710   3.182   4.298  1.00  0.74           H  
ATOM    942  HB  ILE A  64      28.503   2.382   3.354  1.00  0.74           H  
ATOM    943 1HG1 ILE A  64      27.311   4.281   4.357  1.00  0.74           H  
ATOM    944 2HG1 ILE A  64      28.654   4.423   5.492  1.00  0.74           H  
ATOM    945 1HG2 ILE A  64      26.657   2.143   4.998  1.00  0.74           H  
ATOM    946 2HG2 ILE A  64      27.853   0.879   5.218  1.00  0.74           H  
ATOM    947 3HG2 ILE A  64      27.823   2.258   6.320  1.00  0.74           H  
ATOM    948 1HD1 ILE A  64      28.858   6.054   3.730  1.00  0.74           H  
ATOM    949 2HD1 ILE A  64      30.169   4.875   3.707  1.00  0.74           H  
ATOM    950 3HD1 ILE A  64      28.865   4.754   2.518  1.00  0.74           H  
ATOM    951  N   SER A  65      30.401   1.455   6.983  1.00  0.73           N  
ATOM    952  CA  SER A  65      30.534   1.490   8.422  1.00  0.73           C  
ATOM    953  C   SER A  65      31.628   2.458   8.813  1.00  0.73           C  
ATOM    954  O   SER A  65      32.723   2.443   8.255  1.00  0.73           O  
ATOM    955  CB  SER A  65      30.871   0.109   8.951  1.00  0.73           C  
ATOM    956  OG  SER A  65      31.100   0.141  10.339  1.00  0.73           O  
ATOM    957  H   SER A  65      30.389   0.554   6.515  1.00  0.73           H  
ATOM    958  HA  SER A  65      29.595   1.828   8.851  1.00  0.73           H  
ATOM    959 1HB  SER A  65      30.052  -0.578   8.722  1.00  0.73           H  
ATOM    960 2HB  SER A  65      31.759  -0.262   8.439  1.00  0.73           H  
ATOM    961  HG  SER A  65      31.688   0.888  10.487  1.00  0.73           H  
ATOM    962  N   GLY A  66      31.317   3.323   9.768  1.00  0.73           N  
ATOM    963  CA  GLY A  66      32.261   4.325  10.253  1.00  0.73           C  
ATOM    964  C   GLY A  66      32.179   5.654   9.488  1.00  0.73           C  
ATOM    965  O   GLY A  66      32.756   6.652   9.922  1.00  0.73           O  
ATOM    966  H   GLY A  66      30.389   3.281  10.174  1.00  0.73           H  
ATOM    967 1HA  GLY A  66      32.071   4.507  11.311  1.00  0.73           H  
ATOM    968 2HA  GLY A  66      33.272   3.929  10.180  1.00  0.73           H  
ATOM    969  N   ARG A  67      31.451   5.679   8.367  1.00  0.72           N  
ATOM    970  CA  ARG A  67      31.325   6.900   7.574  1.00  0.72           C  
ATOM    971  C   ARG A  67      29.879   7.381   7.544  1.00  0.72           C  
ATOM    972  O   ARG A  67      29.624   8.586   7.515  1.00  0.72           O  
ATOM    973  CB  ARG A  67      31.836   6.682   6.154  1.00  0.72           C  
ATOM    974  CG  ARG A  67      33.345   6.413   6.100  1.00  0.72           C  
ATOM    975  CD  ARG A  67      33.983   6.396   4.714  1.00  0.72           C  
ATOM    976  NE  ARG A  67      33.455   5.355   3.844  1.00  0.72           N  
ATOM    977  CZ  ARG A  67      32.756   5.599   2.707  1.00  0.72           C  
ATOM    978  NH1 ARG A  67      32.603   6.835   2.256  1.00  0.72           N  
ATOM    979  NH2 ARG A  67      32.236   4.591   2.024  1.00  0.72           N  
ATOM    980  H   ARG A  67      31.005   4.831   8.030  1.00  0.72           H  
ATOM    981  HA  ARG A  67      31.931   7.681   8.031  1.00  0.72           H  
ATOM    982 1HB  ARG A  67      31.332   5.822   5.718  1.00  0.72           H  
ATOM    983 2HB  ARG A  67      31.612   7.538   5.539  1.00  0.72           H  
ATOM    984 1HG  ARG A  67      33.851   7.179   6.688  1.00  0.72           H  
ATOM    985 2HG  ARG A  67      33.530   5.436   6.555  1.00  0.72           H  
ATOM    986 1HD  ARG A  67      33.798   7.361   4.235  1.00  0.72           H  
ATOM    987 2HD  ARG A  67      35.056   6.246   4.811  1.00  0.72           H  
ATOM    988  HE  ARG A  67      33.544   4.387   4.146  1.00  0.72           H  
ATOM    989 1HH1 ARG A  67      33.046   7.641   2.724  1.00  0.72           H  
ATOM    990 2HH1 ARG A  67      32.084   6.997   1.380  1.00  0.72           H  
ATOM    991 1HH2 ARG A  67      32.351   3.625   2.367  1.00  0.72           H  
ATOM    992 2HH2 ARG A  67      31.704   4.783   1.152  1.00  0.72           H  
ATOM    993  N   ALA A  68      28.929   6.449   7.577  1.00  0.72           N  
ATOM    994  CA  ALA A  68      27.519   6.853   7.554  1.00  0.72           C  
ATOM    995  C   ALA A  68      26.838   6.790   8.910  1.00  0.72           C  
ATOM    996  O   ALA A  68      27.211   6.002   9.781  1.00  0.72           O  
ATOM    997  CB  ALA A  68      26.698   6.012   6.610  1.00  0.72           C  
ATOM    998  H   ALA A  68      29.200   5.468   7.561  1.00  0.72           H  
ATOM    999  HA  ALA A  68      27.496   7.875   7.220  1.00  0.72           H  
ATOM   1000 1HB  ALA A  68      25.671   6.382   6.601  1.00  0.72           H  
ATOM   1001 2HB  ALA A  68      27.113   6.121   5.643  1.00  0.72           H  
ATOM   1002 3HB  ALA A  68      26.709   4.971   6.926  1.00  0.72           H  
ATOM   1003  N   GLN A  69      25.776   7.589   9.039  1.00  0.73           N  
ATOM   1004  CA  GLN A  69      24.878   7.540  10.193  1.00  0.73           C  
ATOM   1005  C   GLN A  69      23.419   7.730   9.774  1.00  0.73           C  
ATOM   1006  O   GLN A  69      23.072   8.664   9.056  1.00  0.73           O  
ATOM   1007  CB  GLN A  69      25.240   8.583  11.248  1.00  0.73           C  
ATOM   1008  CG  GLN A  69      24.299   8.571  12.489  1.00  0.73           C  
ATOM   1009  CD  GLN A  69      24.478   7.318  13.374  1.00  0.73           C  
ATOM   1010  OE1 GLN A  69      25.591   7.046  13.845  1.00  0.73           O  
ATOM   1011  NE2 GLN A  69      23.393   6.554  13.603  1.00  0.73           N  
ATOM   1012  H   GLN A  69      25.599   8.252   8.286  1.00  0.73           H  
ATOM   1013  HA  GLN A  69      24.963   6.557  10.651  1.00  0.73           H  
ATOM   1014 1HB  GLN A  69      26.261   8.410  11.590  1.00  0.73           H  
ATOM   1015 2HB  GLN A  69      25.205   9.577  10.807  1.00  0.73           H  
ATOM   1016 1HG  GLN A  69      24.525   9.444  13.098  1.00  0.73           H  
ATOM   1017 2HG  GLN A  69      23.261   8.614  12.163  1.00  0.73           H  
ATOM   1018 1HE2 GLN A  69      23.471   5.737  14.173  1.00  0.73           H  
ATOM   1019 2HE2 GLN A  69      22.474   6.794  13.203  1.00  0.73           H  
ATOM   1020  N   LEU A  70      22.575   6.812  10.217  1.00  0.76           N  
ATOM   1021  CA  LEU A  70      21.145   6.857   9.934  1.00  0.76           C  
ATOM   1022  C   LEU A  70      20.376   7.393  11.149  1.00  0.76           C  
ATOM   1023  O   LEU A  70      20.676   7.036  12.295  1.00  0.76           O  
ATOM   1024  CB  LEU A  70      20.646   5.454   9.547  1.00  0.76           C  
ATOM   1025  CG  LEU A  70      19.170   5.317   9.146  1.00  0.76           C  
ATOM   1026  CD1 LEU A  70      19.019   4.104   8.184  1.00  0.76           C  
ATOM   1027  CD2 LEU A  70      18.338   5.126  10.406  1.00  0.76           C  
ATOM   1028  H   LEU A  70      22.932   6.062  10.789  1.00  0.76           H  
ATOM   1029  HA  LEU A  70      20.973   7.526   9.097  1.00  0.76           H  
ATOM   1030 1HB  LEU A  70      21.243   5.099   8.706  1.00  0.76           H  
ATOM   1031 2HB  LEU A  70      20.812   4.786  10.388  1.00  0.76           H  
ATOM   1032  HG  LEU A  70      18.835   6.214   8.617  1.00  0.76           H  
ATOM   1033 1HD1 LEU A  70      17.971   3.993   7.892  1.00  0.76           H  
ATOM   1034 2HD1 LEU A  70      19.626   4.271   7.293  1.00  0.76           H  
ATOM   1035 3HD1 LEU A  70      19.350   3.192   8.687  1.00  0.76           H  
ATOM   1036 1HD2 LEU A  70      17.292   5.008  10.131  1.00  0.76           H  
ATOM   1037 2HD2 LEU A  70      18.691   4.260  10.922  1.00  0.76           H  
ATOM   1038 3HD2 LEU A  70      18.430   5.957  11.063  1.00  0.76           H  
ATOM   1039  N   SER A  71      19.414   8.286  10.892  1.00  0.80           N  
ATOM   1040  CA  SER A  71      18.563   8.840  11.946  1.00  0.80           C  
ATOM   1041  C   SER A  71      17.130   8.983  11.458  1.00  0.80           C  
ATOM   1042  O   SER A  71      16.890   9.241  10.279  1.00  0.80           O  
ATOM   1043  CB  SER A  71      19.072  10.189  12.387  1.00  0.80           C  
ATOM   1044  OG  SER A  71      18.242  10.737  13.373  1.00  0.80           O  
ATOM   1045  H   SER A  71      19.275   8.582   9.926  1.00  0.80           H  
ATOM   1046  HA  SER A  71      18.568   8.158  12.797  1.00  0.80           H  
ATOM   1047 1HB  SER A  71      20.088  10.088  12.770  1.00  0.80           H  
ATOM   1048 2HB  SER A  71      19.109  10.857  11.526  1.00  0.80           H  
ATOM   1049  HG  SER A  71      17.348  10.724  13.009  1.00  0.80           H  
ATOM   1050  N   VAL A  72      16.160   8.804  12.348  1.00  0.85           N  
ATOM   1051  CA  VAL A  72      14.776   8.923  11.907  1.00  0.85           C  
ATOM   1052  C   VAL A  72      13.952   9.893  12.737  1.00  0.85           C  
ATOM   1053  O   VAL A  72      14.270  10.170  13.896  1.00  0.85           O  
ATOM   1054  CB  VAL A  72      14.072   7.554  11.957  1.00  0.85           C  
ATOM   1055  CG1 VAL A  72      14.787   6.569  11.091  1.00  0.85           C  
ATOM   1056  CG2 VAL A  72      13.998   7.063  13.367  1.00  0.85           C  
ATOM   1057  H   VAL A  72      16.379   8.583  13.314  1.00  0.85           H  
ATOM   1058  HA  VAL A  72      14.768   9.278  10.878  1.00  0.85           H  
ATOM   1059  HB  VAL A  72      13.075   7.679  11.551  1.00  0.85           H  
ATOM   1060 1HG1 VAL A  72      14.250   5.636  11.099  1.00  0.85           H  
ATOM   1061 2HG1 VAL A  72      14.834   6.944  10.108  1.00  0.85           H  
ATOM   1062 3HG1 VAL A  72      15.791   6.414  11.463  1.00  0.85           H  
ATOM   1063 1HG2 VAL A  72      13.477   6.103  13.389  1.00  0.85           H  
ATOM   1064 2HG2 VAL A  72      15.004   6.937  13.765  1.00  0.85           H  
ATOM   1065 3HG2 VAL A  72      13.453   7.785  13.973  1.00  0.85           H  
ATOM   1066  N   ASN A  73      12.852  10.347  12.143  1.00  0.89           N  
ATOM   1067  CA  ASN A  73      11.887  11.213  12.799  1.00  0.89           C  
ATOM   1068  C   ASN A  73      10.450  10.773  12.490  1.00  0.89           C  
ATOM   1069  O   ASN A  73       9.847  11.204  11.496  1.00  0.89           O  
ATOM   1070  CB  ASN A  73      12.145  12.648  12.363  1.00  0.89           C  
ATOM   1071  CG  ASN A  73      11.244  13.655  13.013  1.00  0.89           C  
ATOM   1072  OD1 ASN A  73      10.104  13.333  13.352  1.00  0.89           O  
ATOM   1073  ND2 ASN A  73      11.731  14.861  13.192  1.00  0.89           N  
ATOM   1074  H   ASN A  73      12.709  10.108  11.165  1.00  0.89           H  
ATOM   1075  HA  ASN A  73      12.030  11.142  13.879  1.00  0.89           H  
ATOM   1076 1HB  ASN A  73      13.180  12.910  12.586  1.00  0.89           H  
ATOM   1077 2HB  ASN A  73      12.018  12.717  11.280  1.00  0.89           H  
ATOM   1078 1HD2 ASN A  73      11.170  15.571  13.621  1.00  0.89           H  
ATOM   1079 2HD2 ASN A  73      12.664  15.072  12.900  1.00  0.89           H  
ATOM   1080  N   GLY A  74       9.905   9.925  13.380  1.00  0.92           N  
ATOM   1081  CA  GLY A  74       8.585   9.303  13.217  1.00  0.92           C  
ATOM   1082  C   GLY A  74       7.431  10.295  13.076  1.00  0.92           C  
ATOM   1083  O   GLY A  74       6.454  10.029  12.372  1.00  0.92           O  
ATOM   1084  H   GLY A  74      10.460   9.663  14.184  1.00  0.92           H  
ATOM   1085 1HA  GLY A  74       8.604   8.654  12.343  1.00  0.92           H  
ATOM   1086 2HA  GLY A  74       8.394   8.656  14.073  1.00  0.92           H  
ATOM   1087  N   ASP A  75       7.548  11.461  13.705  1.00  0.91           N  
ATOM   1088  CA  ASP A  75       6.495  12.472  13.631  1.00  0.91           C  
ATOM   1089  C   ASP A  75       6.292  12.988  12.204  1.00  0.91           C  
ATOM   1090  O   ASP A  75       5.225  13.510  11.871  1.00  0.91           O  
ATOM   1091  CB  ASP A  75       6.790  13.647  14.565  1.00  0.91           C  
ATOM   1092  CG  ASP A  75       6.619  13.301  16.056  1.00  0.91           C  
ATOM   1093  OD1 ASP A  75       6.076  12.260  16.356  1.00  0.91           O  
ATOM   1094  OD2 ASP A  75       7.024  14.092  16.876  1.00  0.91           O  
ATOM   1095  H   ASP A  75       8.380  11.649  14.249  1.00  0.91           H  
ATOM   1096  HA  ASP A  75       5.561  12.013  13.955  1.00  0.91           H  
ATOM   1097 1HB  ASP A  75       7.810  13.992  14.401  1.00  0.91           H  
ATOM   1098 2HB  ASP A  75       6.127  14.476  14.320  1.00  0.91           H  
ATOM   1099  N   THR A  76       7.333  12.873  11.376  1.00  0.88           N  
ATOM   1100  CA  THR A  76       7.299  13.346  10.003  1.00  0.88           C  
ATOM   1101  C   THR A  76       7.486  12.186   9.011  1.00  0.88           C  
ATOM   1102  O   THR A  76       7.315  12.360   7.802  1.00  0.88           O  
ATOM   1103  CB  THR A  76       8.383  14.414   9.796  1.00  0.88           C  
ATOM   1104  OG1 THR A  76       9.668  13.835  10.030  1.00  0.88           O  
ATOM   1105  CG2 THR A  76       8.187  15.553  10.781  1.00  0.88           C  
ATOM   1106  H   THR A  76       8.186  12.420  11.697  1.00  0.88           H  
ATOM   1107  HA  THR A  76       6.326  13.796   9.813  1.00  0.88           H  
ATOM   1108  HB  THR A  76       8.334  14.797   8.779  1.00  0.88           H  
ATOM   1109  HG1 THR A  76       9.646  13.314  10.854  1.00  0.88           H  
ATOM   1110 1HG2 THR A  76       8.965  16.298  10.630  1.00  0.88           H  
ATOM   1111 2HG2 THR A  76       7.209  16.007  10.624  1.00  0.88           H  
ATOM   1112 3HG2 THR A  76       8.251  15.169  11.798  1.00  0.88           H  
ATOM   1113  N   GLN A  77       7.831  11.003   9.545  1.00  0.83           N  
ATOM   1114  CA  GLN A  77       8.135   9.772   8.802  1.00  0.83           C  
ATOM   1115  C   GLN A  77       9.297   9.993   7.836  1.00  0.83           C  
ATOM   1116  O   GLN A  77       9.266   9.548   6.679  1.00  0.83           O  
ATOM   1117  CB  GLN A  77       6.899   9.290   8.025  1.00  0.83           C  
ATOM   1118  CG  GLN A  77       5.680   8.916   8.881  1.00  0.83           C  
ATOM   1119  CD  GLN A  77       5.792   7.586   9.647  1.00  0.83           C  
ATOM   1120  OE1 GLN A  77       5.787   6.500   9.052  1.00  0.83           O  
ATOM   1121  NE2 GLN A  77       5.873   7.675  10.969  1.00  0.83           N  
ATOM   1122  H   GLN A  77       7.956  10.968  10.549  1.00  0.83           H  
ATOM   1123  HA  GLN A  77       8.429   9.004   9.518  1.00  0.83           H  
ATOM   1124 1HB  GLN A  77       6.588  10.042   7.301  1.00  0.83           H  
ATOM   1125 2HB  GLN A  77       7.165   8.408   7.456  1.00  0.83           H  
ATOM   1126 1HG  GLN A  77       5.526   9.709   9.620  1.00  0.83           H  
ATOM   1127 2HG  GLN A  77       4.814   8.851   8.223  1.00  0.83           H  
ATOM   1128 1HE2 GLN A  77       5.917   6.870  11.553  1.00  0.83           H  
ATOM   1129 2HE2 GLN A  77       5.897   8.591  11.417  1.00  0.83           H  
ATOM   1130  N   ILE A  78      10.330  10.681   8.342  1.00  0.78           N  
ATOM   1131  CA  ILE A  78      11.530  10.984   7.563  1.00  0.78           C  
ATOM   1132  C   ILE A  78      12.762  10.235   8.064  1.00  0.78           C  
ATOM   1133  O   ILE A  78      13.032  10.158   9.269  1.00  0.78           O  
ATOM   1134  CB  ILE A  78      11.865  12.495   7.524  1.00  0.78           C  
ATOM   1135  CG1 ILE A  78      10.688  13.304   7.052  1.00  0.78           C  
ATOM   1136  CG2 ILE A  78      13.051  12.743   6.518  1.00  0.78           C  
ATOM   1137  CD1 ILE A  78      10.270  12.992   5.712  1.00  0.78           C  
ATOM   1138  H   ILE A  78      10.255  11.000   9.310  1.00  0.78           H  
ATOM   1139  HA  ILE A  78      11.341  10.674   6.545  1.00  0.78           H  
ATOM   1140  HB  ILE A  78      12.131  12.842   8.519  1.00  0.78           H  
ATOM   1141 1HG1 ILE A  78       9.858  13.110   7.689  1.00  0.78           H  
ATOM   1142 2HG1 ILE A  78      10.937  14.361   7.109  1.00  0.78           H  
ATOM   1143 1HG2 ILE A  78      13.275  13.802   6.481  1.00  0.78           H  
ATOM   1144 2HG2 ILE A  78      13.938  12.208   6.831  1.00  0.78           H  
ATOM   1145 3HG2 ILE A  78      12.763  12.404   5.523  1.00  0.78           H  
ATOM   1146 1HD1 ILE A  78       9.413  13.605   5.451  1.00  0.78           H  
ATOM   1147 2HD1 ILE A  78      11.086  13.184   5.028  1.00  0.78           H  
ATOM   1148 3HD1 ILE A  78      10.002  11.955   5.680  1.00  0.78           H  
ATOM   1149  N   ILE A  79      13.486   9.641   7.125  1.00  0.72           N  
ATOM   1150  CA  ILE A  79      14.727   8.938   7.415  1.00  0.72           C  
ATOM   1151  C   ILE A  79      15.863   9.710   6.775  1.00  0.72           C  
ATOM   1152  O   ILE A  79      15.812  10.064   5.593  1.00  0.72           O  
ATOM   1153  CB  ILE A  79      14.685   7.481   6.933  1.00  0.72           C  
ATOM   1154  CG1 ILE A  79      13.513   6.822   7.619  1.00  0.72           C  
ATOM   1155  CG2 ILE A  79      16.015   6.762   7.248  1.00  0.72           C  
ATOM   1156  CD1 ILE A  79      12.260   6.972   6.872  1.00  0.72           C  
ATOM   1157  H   ILE A  79      13.166   9.724   6.161  1.00  0.72           H  
ATOM   1158  HA  ILE A  79      14.894   8.932   8.490  1.00  0.72           H  
ATOM   1159  HB  ILE A  79      14.502   7.457   5.859  1.00  0.72           H  
ATOM   1160 1HG1 ILE A  79      13.716   5.763   7.781  1.00  0.72           H  
ATOM   1161 2HG1 ILE A  79      13.349   7.300   8.573  1.00  0.72           H  
ATOM   1162 1HG2 ILE A  79      15.963   5.728   6.907  1.00  0.72           H  
ATOM   1163 2HG2 ILE A  79      16.830   7.267   6.745  1.00  0.72           H  
ATOM   1164 3HG2 ILE A  79      16.204   6.779   8.314  1.00  0.72           H  
ATOM   1165 1HD1 ILE A  79      11.478   6.517   7.444  1.00  0.72           H  
ATOM   1166 2HD1 ILE A  79      12.018   8.009   6.715  1.00  0.72           H  
ATOM   1167 3HD1 ILE A  79      12.355   6.493   5.904  1.00  0.72           H  
ATOM   1168  N   PHE A  80      16.852  10.040   7.581  1.00  0.68           N  
ATOM   1169  CA  PHE A  80      17.966  10.844   7.135  1.00  0.68           C  
ATOM   1170  C   PHE A  80      19.212   9.990   7.133  1.00  0.68           C  
ATOM   1171  O   PHE A  80      19.501   9.303   8.121  1.00  0.68           O  
ATOM   1172  CB  PHE A  80      18.192  11.967   8.125  1.00  0.68           C  
ATOM   1173  CG  PHE A  80      17.027  12.871   8.324  1.00  0.68           C  
ATOM   1174  CD1 PHE A  80      16.030  12.495   9.228  1.00  0.68           C  
ATOM   1175  CD2 PHE A  80      16.918  14.080   7.680  1.00  0.68           C  
ATOM   1176  CE1 PHE A  80      14.953  13.304   9.470  1.00  0.68           C  
ATOM   1177  CE2 PHE A  80      15.834  14.905   7.918  1.00  0.68           C  
ATOM   1178  CZ  PHE A  80      14.848  14.514   8.818  1.00  0.68           C  
ATOM   1179  H   PHE A  80      16.833   9.724   8.544  1.00  0.68           H  
ATOM   1180  HA  PHE A  80      17.774  11.227   6.135  1.00  0.68           H  
ATOM   1181 1HB  PHE A  80      18.452  11.540   9.092  1.00  0.68           H  
ATOM   1182 2HB  PHE A  80      19.038  12.568   7.797  1.00  0.68           H  
ATOM   1183  HD1 PHE A  80      16.113  11.540   9.747  1.00  0.68           H  
ATOM   1184  HD2 PHE A  80      17.699  14.385   6.988  1.00  0.68           H  
ATOM   1185  HE1 PHE A  80      14.186  12.988  10.174  1.00  0.68           H  
ATOM   1186  HE2 PHE A  80      15.753  15.862   7.405  1.00  0.68           H  
ATOM   1187  HZ  PHE A  80      13.992  15.161   9.007  1.00  0.68           H  
ATOM   1188  N   ILE A  81      19.956  10.014   6.039  1.00  0.65           N  
ATOM   1189  CA  ILE A  81      21.180   9.236   5.998  1.00  0.65           C  
ATOM   1190  C   ILE A  81      22.354  10.161   5.747  1.00  0.65           C  
ATOM   1191  O   ILE A  81      22.480  10.769   4.682  1.00  0.65           O  
ATOM   1192  CB  ILE A  81      21.093   8.141   4.921  1.00  0.65           C  
ATOM   1193  CG1 ILE A  81      19.846   7.285   5.188  1.00  0.65           C  
ATOM   1194  CG2 ILE A  81      22.355   7.297   4.934  1.00  0.65           C  
ATOM   1195  CD1 ILE A  81      18.597   7.769   4.382  1.00  0.65           C  
ATOM   1196  H   ILE A  81      19.666  10.576   5.242  1.00  0.65           H  
ATOM   1197  HA  ILE A  81      21.337   8.757   6.962  1.00  0.65           H  
ATOM   1198  HB  ILE A  81      20.977   8.600   3.945  1.00  0.65           H  
ATOM   1199 1HG1 ILE A  81      20.076   6.261   4.950  1.00  0.65           H  
ATOM   1200 2HG1 ILE A  81      19.608   7.324   6.251  1.00  0.65           H  
ATOM   1201 1HG2 ILE A  81      22.293   6.525   4.167  1.00  0.65           H  
ATOM   1202 2HG2 ILE A  81      23.207   7.940   4.740  1.00  0.65           H  
ATOM   1203 3HG2 ILE A  81      22.469   6.829   5.914  1.00  0.65           H  
ATOM   1204 1HD1 ILE A  81      17.743   7.132   4.600  1.00  0.65           H  
ATOM   1205 2HD1 ILE A  81      18.349   8.797   4.643  1.00  0.65           H  
ATOM   1206 3HD1 ILE A  81      18.804   7.724   3.315  1.00  0.65           H  
ATOM   1207  N   ASN A  82      23.199  10.296   6.752  1.00  0.64           N  
ATOM   1208  CA  ASN A  82      24.330  11.200   6.691  1.00  0.64           C  
ATOM   1209  C   ASN A  82      25.540  10.439   6.209  1.00  0.64           C  
ATOM   1210  O   ASN A  82      25.938   9.468   6.845  1.00  0.64           O  
ATOM   1211  CB  ASN A  82      24.599  11.811   8.056  1.00  0.64           C  
ATOM   1212  CG  ASN A  82      23.481  12.693   8.574  1.00  0.64           C  
ATOM   1213  OD1 ASN A  82      23.033  13.641   7.922  1.00  0.64           O  
ATOM   1214  ND2 ASN A  82      23.021  12.395   9.765  1.00  0.64           N  
ATOM   1215  H   ASN A  82      23.054   9.753   7.601  1.00  0.64           H  
ATOM   1216  HA  ASN A  82      24.127  11.990   5.969  1.00  0.64           H  
ATOM   1217 1HB  ASN A  82      24.766  11.008   8.774  1.00  0.64           H  
ATOM   1218 2HB  ASN A  82      25.517  12.399   8.008  1.00  0.64           H  
ATOM   1219 1HD2 ASN A  82      22.285  12.941  10.167  1.00  0.64           H  
ATOM   1220 2HD2 ASN A  82      23.411  11.631  10.281  1.00  0.64           H  
ATOM   1221  N   LEU A  83      26.084  10.823   5.063  1.00  0.63           N  
ATOM   1222  CA  LEU A  83      27.249  10.137   4.525  1.00  0.63           C  
ATOM   1223  C   LEU A  83      28.451  11.074   4.610  1.00  0.63           C  
ATOM   1224  O   LEU A  83      28.476  12.103   3.926  1.00  0.63           O  
ATOM   1225  CB  LEU A  83      27.009   9.750   3.066  1.00  0.63           C  
ATOM   1226  CG  LEU A  83      25.748   8.935   2.777  1.00  0.63           C  
ATOM   1227  CD1 LEU A  83      25.606   8.712   1.279  1.00  0.63           C  
ATOM   1228  CD2 LEU A  83      25.823   7.652   3.494  1.00  0.63           C  
ATOM   1229  H   LEU A  83      25.692  11.618   4.557  1.00  0.63           H  
ATOM   1230  HA  LEU A  83      27.457   9.246   5.114  1.00  0.63           H  
ATOM   1231 1HB  LEU A  83      26.939  10.632   2.514  1.00  0.63           H  
ATOM   1232 2HB  LEU A  83      27.869   9.181   2.712  1.00  0.63           H  
ATOM   1233  HG  LEU A  83      24.868   9.493   3.119  1.00  0.63           H  
ATOM   1234 1HD1 LEU A  83      24.699   8.145   1.089  1.00  0.63           H  
ATOM   1235 2HD1 LEU A  83      25.543   9.670   0.776  1.00  0.63           H  
ATOM   1236 3HD1 LEU A  83      26.468   8.160   0.902  1.00  0.63           H  
ATOM   1237 1HD2 LEU A  83      24.925   7.092   3.296  1.00  0.63           H  
ATOM   1238 2HD2 LEU A  83      26.690   7.087   3.157  1.00  0.63           H  
ATOM   1239 3HD2 LEU A  83      25.903   7.854   4.554  1.00  0.63           H  
ATOM   1240  N   GLU A  84      29.416  10.760   5.478  1.00  0.62           N  
ATOM   1241  CA  GLU A  84      30.589  11.616   5.668  1.00  0.62           C  
ATOM   1242  C   GLU A  84      31.808  11.018   4.995  1.00  0.62           C  
ATOM   1243  O   GLU A  84      31.852   9.812   4.756  1.00  0.62           O  
ATOM   1244  CB  GLU A  84      30.870  11.839   7.161  1.00  0.62           C  
ATOM   1245  CG  GLU A  84      29.748  12.592   7.893  1.00  0.62           C  
ATOM   1246  CD  GLU A  84      30.054  12.894   9.354  1.00  0.62           C  
ATOM   1247  OE1 GLU A  84      31.122  12.563   9.812  1.00  0.62           O  
ATOM   1248  OE2 GLU A  84      29.207  13.465  10.003  1.00  0.62           O  
ATOM   1249  H   GLU A  84      29.351   9.915   6.049  1.00  0.62           H  
ATOM   1250  HA  GLU A  84      30.396  12.580   5.206  1.00  0.62           H  
ATOM   1251 1HB  GLU A  84      31.011  10.875   7.653  1.00  0.62           H  
ATOM   1252 2HB  GLU A  84      31.794  12.405   7.277  1.00  0.62           H  
ATOM   1253 1HG  GLU A  84      29.562  13.530   7.370  1.00  0.62           H  
ATOM   1254 2HG  GLU A  84      28.838  11.993   7.835  1.00  0.62           H  
ATOM   1255  N   ASN A  85      32.811  11.845   4.697  1.00  0.63           N  
ATOM   1256  CA  ASN A  85      34.039  11.349   4.087  1.00  0.63           C  
ATOM   1257  C   ASN A  85      33.730  10.567   2.817  1.00  0.63           C  
ATOM   1258  O   ASN A  85      34.155   9.418   2.656  1.00  0.63           O  
ATOM   1259  CB  ASN A  85      34.844  10.518   5.073  1.00  0.63           C  
ATOM   1260  CG  ASN A  85      35.332  11.337   6.240  1.00  0.63           C  
ATOM   1261  OD1 ASN A  85      35.934  12.401   6.057  1.00  0.63           O  
ATOM   1262  ND2 ASN A  85      35.077  10.869   7.436  1.00  0.63           N  
ATOM   1263  H   ASN A  85      32.713  12.836   4.881  1.00  0.63           H  
ATOM   1264  HA  ASN A  85      34.645  12.207   3.792  1.00  0.63           H  
ATOM   1265 1HB  ASN A  85      34.249   9.689   5.450  1.00  0.63           H  
ATOM   1266 2HB  ASN A  85      35.704  10.090   4.560  1.00  0.63           H  
ATOM   1267 1HD2 ASN A  85      35.374  11.378   8.246  1.00  0.63           H  
ATOM   1268 2HD2 ASN A  85      34.583  10.007   7.546  1.00  0.63           H  
ATOM   1269  N   LEU A  86      32.963  11.204   1.934  1.00  0.65           N  
ATOM   1270  CA  LEU A  86      32.549  10.609   0.670  1.00  0.65           C  
ATOM   1271  C   LEU A  86      33.745  10.267  -0.192  1.00  0.65           C  
ATOM   1272  O   LEU A  86      34.738  10.987  -0.208  1.00  0.65           O  
ATOM   1273  CB  LEU A  86      31.652  11.578  -0.106  1.00  0.65           C  
ATOM   1274  CG  LEU A  86      30.264  11.860   0.481  1.00  0.65           C  
ATOM   1275  CD1 LEU A  86      29.608  13.007  -0.301  1.00  0.65           C  
ATOM   1276  CD2 LEU A  86      29.428  10.595   0.384  1.00  0.65           C  
ATOM   1277  H   LEU A  86      32.651  12.152   2.163  1.00  0.65           H  
ATOM   1278  HA  LEU A  86      31.995   9.692   0.878  1.00  0.65           H  
ATOM   1279 1HB  LEU A  86      32.173  12.533  -0.197  1.00  0.65           H  
ATOM   1280 2HB  LEU A  86      31.515  11.176  -1.090  1.00  0.65           H  
ATOM   1281  HG  LEU A  86      30.355  12.158   1.526  1.00  0.65           H  
ATOM   1282 1HD1 LEU A  86      28.640  13.213   0.105  1.00  0.65           H  
ATOM   1283 2HD1 LEU A  86      30.227  13.897  -0.216  1.00  0.65           H  
ATOM   1284 3HD1 LEU A  86      29.510  12.730  -1.348  1.00  0.65           H  
ATOM   1285 1HD2 LEU A  86      28.449  10.783   0.785  1.00  0.65           H  
ATOM   1286 2HD2 LEU A  86      29.338  10.293  -0.662  1.00  0.65           H  
ATOM   1287 3HD2 LEU A  86      29.911   9.794   0.950  1.00  0.65           H  
ATOM   1288  N   ARG A  87      33.644   9.169  -0.923  1.00  0.66           N  
ATOM   1289  CA  ARG A  87      34.707   8.732  -1.837  1.00  0.66           C  
ATOM   1290  C   ARG A  87      34.155   8.549  -3.251  1.00  0.66           C  
ATOM   1291  O   ARG A  87      32.952   8.384  -3.433  1.00  0.66           O  
ATOM   1292  CB  ARG A  87      35.323   7.416  -1.337  1.00  0.66           C  
ATOM   1293  CG  ARG A  87      34.324   6.308  -1.285  1.00  0.66           C  
ATOM   1294  CD  ARG A  87      34.810   4.993  -0.841  1.00  0.66           C  
ATOM   1295  NE  ARG A  87      33.694   4.047  -0.895  1.00  0.66           N  
ATOM   1296  CZ  ARG A  87      33.746   2.713  -0.706  1.00  0.66           C  
ATOM   1297  NH1 ARG A  87      34.866   2.079  -0.453  1.00  0.66           N  
ATOM   1298  NH2 ARG A  87      32.643   2.010  -0.773  1.00  0.66           N  
ATOM   1299  H   ARG A  87      32.797   8.593  -0.820  1.00  0.66           H  
ATOM   1300  HA  ARG A  87      35.485   9.496  -1.864  1.00  0.66           H  
ATOM   1301 1HB  ARG A  87      36.138   7.114  -1.991  1.00  0.66           H  
ATOM   1302 2HB  ARG A  87      35.726   7.556  -0.334  1.00  0.66           H  
ATOM   1303 1HG  ARG A  87      33.607   6.595  -0.547  1.00  0.66           H  
ATOM   1304 2HG  ARG A  87      33.829   6.199  -2.237  1.00  0.66           H  
ATOM   1305 1HD  ARG A  87      35.608   4.637  -1.486  1.00  0.66           H  
ATOM   1306 2HD  ARG A  87      35.157   5.056   0.189  1.00  0.66           H  
ATOM   1307  HE  ARG A  87      32.753   4.457  -1.043  1.00  0.66           H  
ATOM   1308 1HH1 ARG A  87      35.740   2.575  -0.385  1.00  0.66           H  
ATOM   1309 2HH1 ARG A  87      34.814   1.054  -0.314  1.00  0.66           H  
ATOM   1310 1HH2 ARG A  87      31.755   2.463  -0.970  1.00  0.66           H  
ATOM   1311 2HH2 ARG A  87      32.703   0.994  -0.612  1.00  0.66           H  
ATOM   1312  N   GLY A  88      35.024   8.534  -4.263  1.00  0.67           N  
ATOM   1313  CA  GLY A  88      34.609   8.331  -5.658  1.00  0.67           C  
ATOM   1314  C   GLY A  88      33.783   7.061  -5.868  1.00  0.67           C  
ATOM   1315  O   GLY A  88      32.839   7.037  -6.664  1.00  0.67           O  
ATOM   1316  H   GLY A  88      36.014   8.730  -4.103  1.00  0.67           H  
ATOM   1317 1HA  GLY A  88      34.064   9.200  -6.014  1.00  0.67           H  
ATOM   1318 2HA  GLY A  88      35.506   8.276  -6.275  1.00  0.67           H  
ATOM   1319  N   ASN A  89      34.067   6.035  -5.072  1.00  0.68           N  
ATOM   1320  CA  ASN A  89      33.383   4.752  -5.166  1.00  0.68           C  
ATOM   1321  C   ASN A  89      31.971   4.774  -4.569  1.00  0.68           C  
ATOM   1322  O   ASN A  89      31.241   3.778  -4.655  1.00  0.68           O  
ATOM   1323  CB  ASN A  89      34.231   3.668  -4.537  1.00  0.68           C  
ATOM   1324  CG  ASN A  89      35.434   3.342  -5.386  1.00  0.68           C  
ATOM   1325  OD1 ASN A  89      35.415   3.547  -6.606  1.00  0.68           O  
ATOM   1326  ND2 ASN A  89      36.479   2.842  -4.778  1.00  0.68           N  
ATOM   1327  H   ASN A  89      34.827   6.140  -4.418  1.00  0.68           H  
ATOM   1328  HA  ASN A  89      33.269   4.513  -6.224  1.00  0.68           H  
ATOM   1329 1HB  ASN A  89      34.575   3.998  -3.575  1.00  0.68           H  
ATOM   1330 2HB  ASN A  89      33.638   2.769  -4.385  1.00  0.68           H  
ATOM   1331 1HD2 ASN A  89      37.298   2.611  -5.305  1.00  0.68           H  
ATOM   1332 2HD2 ASN A  89      36.466   2.682  -3.794  1.00  0.68           H  
ATOM   1333  N   ASP A  90      31.575   5.909  -3.991  1.00  0.68           N  
ATOM   1334  CA  ASP A  90      30.230   6.100  -3.470  1.00  0.68           C  
ATOM   1335  C   ASP A  90      29.319   6.676  -4.566  1.00  0.68           C  
ATOM   1336  O   ASP A  90      28.115   6.865  -4.333  1.00  0.68           O  
ATOM   1337  CB  ASP A  90      30.233   7.065  -2.275  1.00  0.68           C  
ATOM   1338  CG  ASP A  90      30.894   6.556  -1.008  1.00  0.68           C  
ATOM   1339  OD1 ASP A  90      30.966   5.361  -0.759  1.00  0.68           O  
ATOM   1340  OD2 ASP A  90      31.416   7.391  -0.290  1.00  0.68           O  
ATOM   1341  H   ASP A  90      32.211   6.702  -3.934  1.00  0.68           H  
ATOM   1342  HA  ASP A  90      29.829   5.136  -3.157  1.00  0.68           H  
ATOM   1343 1HB  ASP A  90      30.729   7.978  -2.570  1.00  0.68           H  
ATOM   1344 2HB  ASP A  90      29.216   7.340  -2.033  1.00  0.68           H  
ATOM   1345  N   SER A  91      29.883   6.948  -5.766  1.00  0.67           N  
ATOM   1346  CA  SER A  91      29.103   7.532  -6.858  1.00  0.67           C  
ATOM   1347  C   SER A  91      28.121   6.498  -7.378  1.00  0.67           C  
ATOM   1348  O   SER A  91      28.525   5.457  -7.906  1.00  0.67           O  
ATOM   1349  CB  SER A  91      29.997   7.916  -8.018  1.00  0.67           C  
ATOM   1350  OG  SER A  91      30.945   8.873  -7.658  1.00  0.67           O  
ATOM   1351  H   SER A  91      30.879   6.785  -5.928  1.00  0.67           H  
ATOM   1352  HA  SER A  91      28.558   8.399  -6.485  1.00  0.67           H  
ATOM   1353 1HB  SER A  91      30.503   7.030  -8.396  1.00  0.67           H  
ATOM   1354 2HB  SER A  91      29.375   8.305  -8.821  1.00  0.67           H  
ATOM   1355  HG  SER A  91      31.674   8.356  -7.229  1.00  0.67           H  
ATOM   1356  N   CYS A  92      26.839   6.762  -7.169  1.00  0.66           N  
ATOM   1357  CA  CYS A  92      25.783   5.816  -7.510  1.00  0.66           C  
ATOM   1358  C   CYS A  92      24.393   6.364  -7.233  1.00  0.66           C  
ATOM   1359  O   CYS A  92      24.234   7.435  -6.642  1.00  0.66           O  
ATOM   1360  CB  CYS A  92      25.976   4.504  -6.766  1.00  0.66           C  
ATOM   1361  SG  CYS A  92      25.939   4.599  -5.097  1.00  0.66           S  
ATOM   1362  H   CYS A  92      26.604   7.677  -6.791  1.00  0.66           H  
ATOM   1363  HA  CYS A  92      25.856   5.601  -8.575  1.00  0.66           H  
ATOM   1364 1HB  CYS A  92      25.207   3.813  -7.057  1.00  0.66           H  
ATOM   1365 2HB  CYS A  92      26.890   4.063  -7.016  1.00  0.66           H  
ATOM   1366  HG  CYS A  92      26.909   5.533  -4.961  1.00  0.66           H  
ATOM   1367  N   TRP A  93      23.377   5.603  -7.619  1.00  0.65           N  
ATOM   1368  CA  TRP A  93      22.033   5.939  -7.186  1.00  0.65           C  
ATOM   1369  C   TRP A  93      21.748   5.340  -5.819  1.00  0.65           C  
ATOM   1370  O   TRP A  93      22.053   4.178  -5.567  1.00  0.65           O  
ATOM   1371  CB  TRP A  93      21.014   5.426  -8.189  1.00  0.65           C  
ATOM   1372  CG  TRP A  93      20.890   6.207  -9.408  1.00  0.65           C  
ATOM   1373  CD1 TRP A  93      21.553   6.069 -10.586  1.00  0.65           C  
ATOM   1374  CD2 TRP A  93      19.922   7.249  -9.603  1.00  0.65           C  
ATOM   1375  NE1 TRP A  93      21.085   6.990 -11.495  1.00  0.65           N  
ATOM   1376  CE2 TRP A  93      20.079   7.716 -10.905  1.00  0.65           C  
ATOM   1377  CE3 TRP A  93      18.939   7.811  -8.781  1.00  0.65           C  
ATOM   1378  CZ2 TRP A  93      19.287   8.733 -11.415  1.00  0.65           C  
ATOM   1379  CZ3 TRP A  93      18.143   8.825  -9.283  1.00  0.65           C  
ATOM   1380  CH2 TRP A  93      18.313   9.279 -10.566  1.00  0.65           C  
ATOM   1381  H   TRP A  93      23.534   4.742  -8.147  1.00  0.65           H  
ATOM   1382  HA  TRP A  93      21.941   7.017  -7.113  1.00  0.65           H  
ATOM   1383 1HB  TRP A  93      21.247   4.396  -8.457  1.00  0.65           H  
ATOM   1384 2HB  TRP A  93      20.048   5.433  -7.709  1.00  0.65           H  
ATOM   1385  HD1 TRP A  93      22.341   5.340 -10.777  1.00  0.65           H  
ATOM   1386  HE1 TRP A  93      21.414   7.110 -12.443  1.00  0.65           H  
ATOM   1387  HE3 TRP A  93      18.803   7.448  -7.762  1.00  0.65           H  
ATOM   1388  HZ2 TRP A  93      19.407   9.105 -12.434  1.00  0.65           H  
ATOM   1389  HZ3 TRP A  93      17.376   9.254  -8.632  1.00  0.65           H  
ATOM   1390  HH2 TRP A  93      17.672  10.079 -10.932  1.00  0.65           H  
ATOM   1391  N   TYR A  94      21.147   6.131  -4.941  1.00  0.66           N  
ATOM   1392  CA  TYR A  94      20.745   5.665  -3.618  1.00  0.66           C  
ATOM   1393  C   TYR A  94      19.244   5.608  -3.554  1.00  0.66           C  
ATOM   1394  O   TYR A  94      18.563   6.511  -4.045  1.00  0.66           O  
ATOM   1395  CB  TYR A  94      21.282   6.613  -2.554  1.00  0.66           C  
ATOM   1396  CG  TYR A  94      22.779   6.534  -2.358  1.00  0.66           C  
ATOM   1397  CD1 TYR A  94      23.601   6.989  -3.337  1.00  0.66           C  
ATOM   1398  CD2 TYR A  94      23.322   6.097  -1.166  1.00  0.66           C  
ATOM   1399  CE1 TYR A  94      24.941   6.970  -3.170  1.00  0.66           C  
ATOM   1400  CE2 TYR A  94      24.693   6.098  -0.999  1.00  0.66           C  
ATOM   1401  CZ  TYR A  94      25.492   6.526  -2.014  1.00  0.66           C  
ATOM   1402  OH  TYR A  94      26.849   6.524  -1.891  1.00  0.66           O  
ATOM   1403  H   TYR A  94      20.965   7.098  -5.198  1.00  0.66           H  
ATOM   1404  HA  TYR A  94      21.138   4.666  -3.451  1.00  0.66           H  
ATOM   1405 1HB  TYR A  94      21.027   7.640  -2.829  1.00  0.66           H  
ATOM   1406 2HB  TYR A  94      20.800   6.397  -1.599  1.00  0.66           H  
ATOM   1407  HD1 TYR A  94      23.186   7.356  -4.274  1.00  0.66           H  
ATOM   1408  HD2 TYR A  94      22.677   5.757  -0.366  1.00  0.66           H  
ATOM   1409  HE1 TYR A  94      25.588   7.320  -3.972  1.00  0.66           H  
ATOM   1410  HE2 TYR A  94      25.137   5.754  -0.066  1.00  0.66           H  
ATOM   1411  HH  TYR A  94      27.261   6.712  -2.774  1.00  0.66           H  
ATOM   1412  N   TYR A  95      18.712   4.572  -2.936  1.00  0.68           N  
ATOM   1413  CA  TYR A  95      17.274   4.444  -2.812  1.00  0.68           C  
ATOM   1414  C   TYR A  95      16.884   4.096  -1.414  1.00  0.68           C  
ATOM   1415  O   TYR A  95      17.536   3.270  -0.778  1.00  0.68           O  
ATOM   1416  CB  TYR A  95      16.773   3.307  -3.700  1.00  0.68           C  
ATOM   1417  CG  TYR A  95      17.112   3.453  -5.134  1.00  0.68           C  
ATOM   1418  CD1 TYR A  95      18.348   3.024  -5.577  1.00  0.68           C  
ATOM   1419  CD2 TYR A  95      16.208   3.984  -6.012  1.00  0.68           C  
ATOM   1420  CE1 TYR A  95      18.668   3.145  -6.890  1.00  0.68           C  
ATOM   1421  CE2 TYR A  95      16.531   4.108  -7.344  1.00  0.68           C  
ATOM   1422  CZ  TYR A  95      17.760   3.693  -7.784  1.00  0.68           C  
ATOM   1423  OH  TYR A  95      18.100   3.813  -9.111  1.00  0.68           O  
ATOM   1424  H   TYR A  95      19.326   3.840  -2.584  1.00  0.68           H  
ATOM   1425  HA  TYR A  95      16.798   5.386  -3.068  1.00  0.68           H  
ATOM   1426 1HB  TYR A  95      17.192   2.361  -3.346  1.00  0.68           H  
ATOM   1427 2HB  TYR A  95      15.685   3.233  -3.614  1.00  0.68           H  
ATOM   1428  HD1 TYR A  95      19.070   2.594  -4.875  1.00  0.68           H  
ATOM   1429  HD2 TYR A  95      15.235   4.310  -5.655  1.00  0.68           H  
ATOM   1430  HE1 TYR A  95      19.629   2.823  -7.225  1.00  0.68           H  
ATOM   1431  HE2 TYR A  95      15.810   4.539  -8.042  1.00  0.68           H  
ATOM   1432  HH  TYR A  95      17.460   4.377  -9.557  1.00  0.68           H  
ATOM   1433  N   CYS A  96      15.775   4.638  -0.953  1.00  0.73           N  
ATOM   1434  CA  CYS A  96      15.258   4.152   0.305  1.00  0.73           C  
ATOM   1435  C   CYS A  96      14.259   3.064   0.035  1.00  0.73           C  
ATOM   1436  O   CYS A  96      13.590   3.060  -1.007  1.00  0.73           O  
ATOM   1437  CB  CYS A  96      14.700   5.252   1.176  1.00  0.73           C  
ATOM   1438  SG  CYS A  96      15.987   6.305   1.801  1.00  0.73           S  
ATOM   1439  H   CYS A  96      15.284   5.346  -1.480  1.00  0.73           H  
ATOM   1440  HA  CYS A  96      16.080   3.721   0.865  1.00  0.73           H  
ATOM   1441 1HB  CYS A  96      14.005   5.854   0.604  1.00  0.73           H  
ATOM   1442 2HB  CYS A  96      14.163   4.818   2.022  1.00  0.73           H  
ATOM   1443  N   CYS A  97      14.164   2.150   0.981  1.00  0.84           N  
ATOM   1444  CA  CYS A  97      13.276   1.014   0.864  1.00  0.84           C  
ATOM   1445  C   CYS A  97      12.656   0.582   2.177  1.00  0.84           C  
ATOM   1446  O   CYS A  97      13.302   0.608   3.227  1.00  0.84           O  
ATOM   1447  CB  CYS A  97      14.011  -0.179   0.265  1.00  0.84           C  
ATOM   1448  SG  CYS A  97      12.950  -1.648   0.039  1.00  0.84           S  
ATOM   1449  H   CYS A  97      14.782   2.241   1.786  1.00  0.84           H  
ATOM   1450  HA  CYS A  97      12.484   1.297   0.188  1.00  0.84           H  
ATOM   1451 1HB  CYS A  97      14.415   0.101  -0.705  1.00  0.84           H  
ATOM   1452 2HB  CYS A  97      14.850  -0.453   0.902  1.00  0.84           H  
ATOM   1453  HG  CYS A  97      11.893  -0.968  -0.441  1.00  0.84           H  
ATOM   1454  N   SER A  98      11.384   0.200   2.105  1.00  1.03           N  
ATOM   1455  CA  SER A  98      10.643  -0.285   3.263  1.00  1.03           C  
ATOM   1456  C   SER A  98      10.198  -1.732   3.097  1.00  1.03           C  
ATOM   1457  O   SER A  98       9.493  -2.062   2.138  1.00  1.03           O  
ATOM   1458  CB  SER A  98       9.428   0.566   3.501  1.00  1.03           C  
ATOM   1459  OG  SER A  98       8.671   0.041   4.543  1.00  1.03           O  
ATOM   1460  H   SER A  98      10.938   0.224   1.188  1.00  1.03           H  
ATOM   1461  HA  SER A  98      11.290  -0.230   4.135  1.00  1.03           H  
ATOM   1462 1HB  SER A  98       9.735   1.582   3.741  1.00  1.03           H  
ATOM   1463 2HB  SER A  98       8.824   0.602   2.596  1.00  1.03           H  
ATOM   1464  HG  SER A  98       7.824   0.492   4.514  1.00  1.03           H  
ATOM   1465  N   THR A  99      10.599  -2.588   4.042  1.00  1.35           N  
ATOM   1466  CA  THR A  99      10.289  -4.019   4.012  1.00  1.35           C  
ATOM   1467  C   THR A  99       9.315  -4.417   5.118  1.00  1.35           C  
ATOM   1468  O   THR A  99       9.443  -4.006   6.283  1.00  1.35           O  
ATOM   1469  CB  THR A  99      11.573  -4.866   4.089  1.00  1.35           C  
ATOM   1470  OG1 THR A  99      12.405  -4.555   2.960  1.00  1.35           O  
ATOM   1471  CG2 THR A  99      11.250  -6.367   4.081  1.00  1.35           C  
ATOM   1472  H   THR A  99      11.162  -2.222   4.810  1.00  1.35           H  
ATOM   1473  HA  THR A  99       9.804  -4.250   3.067  1.00  1.35           H  
ATOM   1474  HB  THR A  99      12.112  -4.623   5.003  1.00  1.35           H  
ATOM   1475  HG1 THR A  99      13.097  -5.213   2.885  1.00  1.35           H  
ATOM   1476 1HG2 THR A  99      12.173  -6.944   4.125  1.00  1.35           H  
ATOM   1477 2HG2 THR A  99      10.630  -6.623   4.937  1.00  1.35           H  
ATOM   1478 3HG2 THR A  99      10.723  -6.614   3.173  1.00  1.35           H  
ATOM   1479  N   LYS A 100       8.309  -5.197   4.724  1.00  1.85           N  
ATOM   1480  CA  LYS A 100       7.257  -5.659   5.632  1.00  1.85           C  
ATOM   1481  C   LYS A 100       7.478  -7.094   6.080  1.00  1.85           C  
ATOM   1482  O   LYS A 100       8.199  -7.835   5.433  1.00  1.85           O  
ATOM   1483  CB  LYS A 100       5.893  -5.564   4.956  1.00  1.85           C  
ATOM   1484  CG  LYS A 100       5.736  -6.470   3.745  1.00  1.85           C  
ATOM   1485  CD  LYS A 100       4.365  -6.305   3.105  1.00  1.85           C  
ATOM   1486  CE  LYS A 100       4.175  -7.275   1.946  1.00  1.85           C  
ATOM   1487  NZ  LYS A 100       2.834  -7.127   1.313  1.00  1.85           N  
ATOM   1488  H   LYS A 100       8.301  -5.509   3.746  1.00  1.85           H  
ATOM   1489  HA  LYS A 100       7.262  -5.029   6.522  1.00  1.85           H  
ATOM   1490 1HB  LYS A 100       5.112  -5.814   5.672  1.00  1.85           H  
ATOM   1491 2HB  LYS A 100       5.717  -4.547   4.621  1.00  1.85           H  
ATOM   1492 1HG  LYS A 100       6.501  -6.221   3.008  1.00  1.85           H  
ATOM   1493 2HG  LYS A 100       5.873  -7.510   4.044  1.00  1.85           H  
ATOM   1494 1HD  LYS A 100       3.590  -6.482   3.852  1.00  1.85           H  
ATOM   1495 2HD  LYS A 100       4.262  -5.287   2.733  1.00  1.85           H  
ATOM   1496 1HE  LYS A 100       4.946  -7.087   1.196  1.00  1.85           H  
ATOM   1497 2HE  LYS A 100       4.283  -8.294   2.313  1.00  1.85           H  
ATOM   1498 1HZ  LYS A 100       2.748  -7.785   0.551  1.00  1.85           H  
ATOM   1499 2HZ  LYS A 100       2.114  -7.311   1.999  1.00  1.85           H  
ATOM   1500 3HZ  LYS A 100       2.730  -6.188   0.959  1.00  1.85           H  
ATOM   1501  N   GLY A 101       6.825  -7.497   7.164  1.00  2.56           N  
ATOM   1502  CA  GLY A 101       6.889  -8.889   7.607  1.00  2.56           C  
ATOM   1503  C   GLY A 101       8.130  -9.192   8.435  1.00  2.56           C  
ATOM   1504  O   GLY A 101       8.854  -8.284   8.836  1.00  2.56           O  
ATOM   1505  H   GLY A 101       6.264  -6.835   7.683  1.00  2.56           H  
ATOM   1506 1HA  GLY A 101       5.998  -9.126   8.187  1.00  2.56           H  
ATOM   1507 2HA  GLY A 101       6.874  -9.542   6.734  1.00  2.56           H  
ATOM   1508  N   ASP A 102       8.332 -10.473   8.726  1.00  3.44           N  
ATOM   1509  CA  ASP A 102       9.436 -10.951   9.553  1.00  3.44           C  
ATOM   1510  C   ASP A 102       9.594 -12.454   9.325  1.00  3.44           C  
ATOM   1511  O   ASP A 102       8.810 -13.055   8.590  1.00  3.44           O  
ATOM   1512  CB  ASP A 102       9.172 -10.651  11.044  1.00  3.44           C  
ATOM   1513  CG  ASP A 102      10.454 -10.487  11.921  1.00  3.44           C  
ATOM   1514  OD1 ASP A 102      11.410 -11.210  11.713  1.00  3.44           O  
ATOM   1515  OD2 ASP A 102      10.442  -9.651  12.791  1.00  3.44           O  
ATOM   1516  H   ASP A 102       7.690 -11.155   8.350  1.00  3.44           H  
ATOM   1517  HA  ASP A 102      10.355 -10.451   9.244  1.00  3.44           H  
ATOM   1518 1HB  ASP A 102       8.589  -9.733  11.131  1.00  3.44           H  
ATOM   1519 2HB  ASP A 102       8.570 -11.455  11.469  1.00  3.44           H  
ATOM   1520  N   GLY A 103      10.568 -13.063   9.988  1.00  4.29           N  
ATOM   1521  CA  GLY A 103      10.771 -14.506   9.887  1.00  4.29           C  
ATOM   1522  C   GLY A 103      11.786 -14.938   8.826  1.00  4.29           C  
ATOM   1523  O   GLY A 103      12.809 -14.291   8.612  1.00  4.29           O  
ATOM   1524  H   GLY A 103      11.166 -12.499  10.591  1.00  4.29           H  
ATOM   1525 1HA  GLY A 103      11.094 -14.878  10.859  1.00  4.29           H  
ATOM   1526 2HA  GLY A 103       9.814 -14.982   9.679  1.00  4.29           H  
ATOM   1527  N   GLN A 104      11.517 -16.098   8.234  1.00  4.82           N  
ATOM   1528  CA  GLN A 104      12.402 -16.806   7.306  1.00  4.82           C  
ATOM   1529  C   GLN A 104      12.840 -16.020   6.072  1.00  4.82           C  
ATOM   1530  O   GLN A 104      12.027 -15.387   5.398  1.00  4.82           O  
ATOM   1531  CB  GLN A 104      11.705 -18.087   6.834  1.00  4.82           C  
ATOM   1532  CG  GLN A 104      12.523 -18.955   5.889  1.00  4.82           C  
ATOM   1533  CD  GLN A 104      11.793 -20.224   5.492  1.00  4.82           C  
ATOM   1534  OE1 GLN A 104      10.644 -20.453   5.884  1.00  4.82           O  
ATOM   1535  NE2 GLN A 104      12.455 -21.060   4.701  1.00  4.82           N  
ATOM   1536  H   GLN A 104      10.635 -16.533   8.459  1.00  4.82           H  
ATOM   1537  HA  GLN A 104      13.304 -17.080   7.854  1.00  4.82           H  
ATOM   1538 1HB  GLN A 104      11.443 -18.695   7.699  1.00  4.82           H  
ATOM   1539 2HB  GLN A 104      10.778 -17.825   6.326  1.00  4.82           H  
ATOM   1540 1HG  GLN A 104      12.716 -18.394   4.979  1.00  4.82           H  
ATOM   1541 2HG  GLN A 104      13.461 -19.228   6.369  1.00  4.82           H  
ATOM   1542 1HE2 GLN A 104      12.025 -21.913   4.402  1.00  4.82           H  
ATOM   1543 2HE2 GLN A 104      13.383 -20.836   4.403  1.00  4.82           H  
ATOM   1544  N   ALA A 105      14.132 -16.129   5.747  1.00  4.75           N  
ATOM   1545  CA  ALA A 105      14.733 -15.499   4.569  1.00  4.75           C  
ATOM   1546  C   ALA A 105      14.537 -13.983   4.558  1.00  4.75           C  
ATOM   1547  O   ALA A 105      15.010 -13.293   5.460  1.00  4.75           O  
ATOM   1548  CB  ALA A 105      14.161 -16.125   3.301  1.00  4.75           C  
ATOM   1549  H   ALA A 105      14.732 -16.659   6.361  1.00  4.75           H  
ATOM   1550  HA  ALA A 105      15.805 -15.691   4.599  1.00  4.75           H  
ATOM   1551 1HB  ALA A 105      14.646 -15.688   2.429  1.00  4.75           H  
ATOM   1552 2HB  ALA A 105      14.349 -17.197   3.315  1.00  4.75           H  
ATOM   1553 3HB  ALA A 105      13.087 -15.955   3.238  1.00  4.75           H  
ATOM   1554  N   ASN A 106      13.890 -13.458   3.517  1.00  4.13           N  
ATOM   1555  CA  ASN A 106      13.690 -12.022   3.392  1.00  4.13           C  
ATOM   1556  C   ASN A 106      12.398 -11.714   2.658  1.00  4.13           C  
ATOM   1557  O   ASN A 106      12.093 -12.296   1.615  1.00  4.13           O  
ATOM   1558  CB  ASN A 106      14.868 -11.357   2.705  1.00  4.13           C  
ATOM   1559  CG  ASN A 106      14.755  -9.844   2.703  1.00  4.13           C  
ATOM   1560  OD1 ASN A 106      14.708  -9.210   3.767  1.00  4.13           O  
ATOM   1561  ND2 ASN A 106      14.709  -9.260   1.532  1.00  4.13           N  
ATOM   1562  H   ASN A 106      13.511 -14.061   2.806  1.00  4.13           H  
ATOM   1563  HA  ASN A 106      13.596 -11.600   4.394  1.00  4.13           H  
ATOM   1564 1HB  ASN A 106      15.793 -11.640   3.210  1.00  4.13           H  
ATOM   1565 2HB  ASN A 106      14.934 -11.707   1.675  1.00  4.13           H  
ATOM   1566 1HD2 ASN A 106      14.623  -8.266   1.472  1.00  4.13           H  
ATOM   1567 2HD2 ASN A 106      14.744  -9.809   0.699  1.00  4.13           H  
ATOM   1568  N   CYS A 107      11.639 -10.800   3.237  1.00  3.24           N  
ATOM   1569  CA  CYS A 107      10.347 -10.376   2.725  1.00  3.24           C  
ATOM   1570  C   CYS A 107      10.452  -9.256   1.698  1.00  3.24           C  
ATOM   1571  O   CYS A 107      11.480  -8.583   1.592  1.00  3.24           O  
ATOM   1572  CB  CYS A 107       9.482  -9.911   3.876  1.00  3.24           C  
ATOM   1573  SG  CYS A 107       9.065 -11.212   5.073  1.00  3.24           S  
ATOM   1574  H   CYS A 107      11.975 -10.373   4.089  1.00  3.24           H  
ATOM   1575  HA  CYS A 107       9.867 -11.232   2.253  1.00  3.24           H  
ATOM   1576 1HB  CYS A 107      10.006  -9.125   4.411  1.00  3.24           H  
ATOM   1577 2HB  CYS A 107       8.553  -9.483   3.493  1.00  3.24           H  
ATOM   1578  HG  CYS A 107      10.306 -11.427   5.497  1.00  3.24           H  
ATOM   1579  N   SER A 108       9.376  -9.072   0.938  1.00  2.39           N  
ATOM   1580  CA  SER A 108       9.284  -8.017  -0.062  1.00  2.39           C  
ATOM   1581  C   SER A 108       9.044  -6.644   0.560  1.00  2.39           C  
ATOM   1582  O   SER A 108       8.691  -6.538   1.744  1.00  2.39           O  
ATOM   1583  CB  SER A 108       8.179  -8.338  -1.049  1.00  2.39           C  
ATOM   1584  OG  SER A 108       6.916  -8.285  -0.437  1.00  2.39           O  
ATOM   1585  H   SER A 108       8.583  -9.682   1.071  1.00  2.39           H  
ATOM   1586  HA  SER A 108      10.231  -7.981  -0.604  1.00  2.39           H  
ATOM   1587 1HB  SER A 108       8.212  -7.630  -1.877  1.00  2.39           H  
ATOM   1588 2HB  SER A 108       8.343  -9.330  -1.462  1.00  2.39           H  
ATOM   1589  HG  SER A 108       6.295  -8.600  -1.100  1.00  2.39           H  
ATOM   1590  N   GLY A 109       9.195  -5.610  -0.269  1.00  1.74           N  
ATOM   1591  CA  GLY A 109       9.016  -4.240   0.168  1.00  1.74           C  
ATOM   1592  C   GLY A 109       8.905  -3.266  -1.001  1.00  1.74           C  
ATOM   1593  O   GLY A 109       8.745  -3.671  -2.153  1.00  1.74           O  
ATOM   1594  H   GLY A 109       9.470  -5.781  -1.224  1.00  1.74           H  
ATOM   1595 1HA  GLY A 109       8.138  -4.161   0.810  1.00  1.74           H  
ATOM   1596 2HA  GLY A 109       9.881  -3.966   0.765  1.00  1.74           H  
ATOM   1597  N   TYR A 110       8.974  -1.978  -0.687  1.00  1.29           N  
ATOM   1598  CA  TYR A 110       8.813  -0.927  -1.691  1.00  1.29           C  
ATOM   1599  C   TYR A 110      10.066  -0.084  -1.784  1.00  1.29           C  
ATOM   1600  O   TYR A 110      10.642   0.273  -0.758  1.00  1.29           O  
ATOM   1601  CB  TYR A 110       7.637  -0.014  -1.339  1.00  1.29           C  
ATOM   1602  CG  TYR A 110       7.313   1.007  -2.418  1.00  1.29           C  
ATOM   1603  CD1 TYR A 110       6.451   0.655  -3.444  1.00  1.29           C  
ATOM   1604  CD2 TYR A 110       7.891   2.249  -2.418  1.00  1.29           C  
ATOM   1605  CE1 TYR A 110       6.171   1.549  -4.456  1.00  1.29           C  
ATOM   1606  CE2 TYR A 110       7.618   3.142  -3.429  1.00  1.29           C  
ATOM   1607  CZ  TYR A 110       6.765   2.798  -4.445  1.00  1.29           C  
ATOM   1608  OH  TYR A 110       6.504   3.686  -5.467  1.00  1.29           O  
ATOM   1609  H   TYR A 110       9.124  -1.751   0.296  1.00  1.29           H  
ATOM   1610  HA  TYR A 110       8.642  -1.386  -2.665  1.00  1.29           H  
ATOM   1611 1HB  TYR A 110       6.761  -0.623  -1.171  1.00  1.29           H  
ATOM   1612 2HB  TYR A 110       7.850   0.521  -0.412  1.00  1.29           H  
ATOM   1613  HD1 TYR A 110       5.995  -0.335  -3.453  1.00  1.29           H  
ATOM   1614  HD2 TYR A 110       8.575   2.515  -1.641  1.00  1.29           H  
ATOM   1615  HE1 TYR A 110       5.494   1.271  -5.261  1.00  1.29           H  
ATOM   1616  HE2 TYR A 110       8.097   4.115  -3.437  1.00  1.29           H  
ATOM   1617  HH  TYR A 110       5.910   3.275  -6.100  1.00  1.29           H  
ATOM   1618  N   GLU A 111      10.512   0.215  -3.004  1.00  1.02           N  
ATOM   1619  CA  GLU A 111      11.672   1.091  -3.205  1.00  1.02           C  
ATOM   1620  C   GLU A 111      11.217   2.451  -3.723  1.00  1.02           C  
ATOM   1621  O   GLU A 111      10.316   2.520  -4.560  1.00  1.02           O  
ATOM   1622  CB  GLU A 111      12.647   0.479  -4.209  1.00  1.02           C  
ATOM   1623  CG  GLU A 111      13.290  -0.838  -3.757  1.00  1.02           C  
ATOM   1624  CD  GLU A 111      14.236  -1.432  -4.783  1.00  1.02           C  
ATOM   1625  OE1 GLU A 111      14.360  -0.874  -5.847  1.00  1.02           O  
ATOM   1626  OE2 GLU A 111      14.828  -2.448  -4.499  1.00  1.02           O  
ATOM   1627  H   GLU A 111      10.015  -0.141  -3.809  1.00  1.02           H  
ATOM   1628  HA  GLU A 111      12.181   1.241  -2.253  1.00  1.02           H  
ATOM   1629 1HB  GLU A 111      12.131   0.298  -5.150  1.00  1.02           H  
ATOM   1630 2HB  GLU A 111      13.450   1.193  -4.408  1.00  1.02           H  
ATOM   1631 1HG  GLU A 111      13.848  -0.651  -2.848  1.00  1.02           H  
ATOM   1632 2HG  GLU A 111      12.504  -1.556  -3.525  1.00  1.02           H  
ATOM   1633  N   GLY A 112      11.874   3.518  -3.284  1.00  0.86           N  
ATOM   1634  CA  GLY A 112      11.520   4.859  -3.742  1.00  0.86           C  
ATOM   1635  C   GLY A 112      12.148   5.233  -5.078  1.00  0.86           C  
ATOM   1636  O   GLY A 112      12.806   4.423  -5.726  1.00  0.86           O  
ATOM   1637  H   GLY A 112      12.601   3.395  -2.579  1.00  0.86           H  
ATOM   1638 1HA  GLY A 112      10.436   4.932  -3.823  1.00  0.86           H  
ATOM   1639 2HA  GLY A 112      11.822   5.584  -2.988  1.00  0.86           H  
ATOM   1640  N   ARG A 113      11.954   6.490  -5.475  1.00  0.77           N  
ATOM   1641  CA  ARG A 113      12.462   7.020  -6.750  1.00  0.77           C  
ATOM   1642  C   ARG A 113      13.991   7.131  -6.827  1.00  0.77           C  
ATOM   1643  O   ARG A 113      14.577   7.086  -7.910  1.00  0.77           O  
ATOM   1644  CB  ARG A 113      11.843   8.384  -7.001  1.00  0.77           C  
ATOM   1645  CG  ARG A 113      12.279   9.466  -6.027  1.00  0.77           C  
ATOM   1646  CD  ARG A 113      11.509  10.715  -6.205  1.00  0.77           C  
ATOM   1647  NE  ARG A 113      11.970  11.745  -5.306  1.00  0.77           N  
ATOM   1648  CZ  ARG A 113      11.376  12.925  -5.093  1.00  0.77           C  
ATOM   1649  NH1 ARG A 113      10.257  13.261  -5.704  1.00  0.77           N  
ATOM   1650  NH2 ARG A 113      11.958  13.728  -4.253  1.00  0.77           N  
ATOM   1651  H   ARG A 113      11.401   7.095  -4.880  1.00  0.77           H  
ATOM   1652  HA  ARG A 113      12.135   6.346  -7.543  1.00  0.77           H  
ATOM   1653 1HB  ARG A 113      12.106   8.721  -8.004  1.00  0.77           H  
ATOM   1654 2HB  ARG A 113      10.758   8.308  -6.952  1.00  0.77           H  
ATOM   1655 1HG  ARG A 113      12.139   9.113  -5.007  1.00  0.77           H  
ATOM   1656 2HG  ARG A 113      13.332   9.705  -6.190  1.00  0.77           H  
ATOM   1657 1HD  ARG A 113      11.628  11.074  -7.226  1.00  0.77           H  
ATOM   1658 2HD  ARG A 113      10.455  10.529  -6.000  1.00  0.77           H  
ATOM   1659  HE  ARG A 113      12.851  11.590  -4.789  1.00  0.77           H  
ATOM   1660 1HH1 ARG A 113       9.825  12.622  -6.356  1.00  0.77           H  
ATOM   1661 2HH1 ARG A 113       9.837  14.161  -5.524  1.00  0.77           H  
ATOM   1662 1HH2 ARG A 113      12.835  13.399  -3.829  1.00  0.77           H  
ATOM   1663 2HH2 ARG A 113      11.572  14.633  -4.042  1.00  0.77           H  
ATOM   1664  N   GLY A 114      14.619   7.268  -5.670  1.00  0.72           N  
ATOM   1665  CA  GLY A 114      16.066   7.378  -5.550  1.00  0.72           C  
ATOM   1666  C   GLY A 114      16.647   8.775  -5.711  1.00  0.72           C  
ATOM   1667  O   GLY A 114      15.958   9.723  -6.090  1.00  0.72           O  
ATOM   1668  H   GLY A 114      14.064   7.281  -4.832  1.00  0.72           H  
ATOM   1669 1HA  GLY A 114      16.336   7.005  -4.573  1.00  0.72           H  
ATOM   1670 2HA  GLY A 114      16.541   6.726  -6.273  1.00  0.72           H  
ATOM   1671  N   SER A 115      17.952   8.858  -5.446  1.00  0.71           N  
ATOM   1672  CA  SER A 115      18.743  10.084  -5.513  1.00  0.71           C  
ATOM   1673  C   SER A 115      20.131   9.807  -6.107  1.00  0.71           C  
ATOM   1674  O   SER A 115      20.815   8.868  -5.699  1.00  0.71           O  
ATOM   1675  CB  SER A 115      18.893  10.654  -4.117  1.00  0.71           C  
ATOM   1676  OG  SER A 115      19.676  11.794  -4.132  1.00  0.71           O  
ATOM   1677  H   SER A 115      18.396   8.004  -5.118  1.00  0.71           H  
ATOM   1678  HA  SER A 115      18.225  10.803  -6.149  1.00  0.71           H  
ATOM   1679 1HB  SER A 115      17.908  10.890  -3.707  1.00  0.71           H  
ATOM   1680 2HB  SER A 115      19.350   9.906  -3.467  1.00  0.71           H  
ATOM   1681  HG  SER A 115      20.439  11.566  -4.677  1.00  0.71           H  
ATOM   1682  N   GLU A 116      20.536  10.597  -7.107  1.00  0.71           N  
ATOM   1683  CA  GLU A 116      21.832  10.356  -7.755  1.00  0.71           C  
ATOM   1684  C   GLU A 116      22.961  11.158  -7.122  1.00  0.71           C  
ATOM   1685  O   GLU A 116      22.889  12.390  -7.047  1.00  0.71           O  
ATOM   1686  CB  GLU A 116      21.758  10.706  -9.240  1.00  0.71           C  
ATOM   1687  CG  GLU A 116      23.020  10.385 -10.032  1.00  0.71           C  
ATOM   1688  CD  GLU A 116      22.915  10.744 -11.506  1.00  0.71           C  
ATOM   1689  OE1 GLU A 116      21.943  11.353 -11.890  1.00  0.71           O  
ATOM   1690  OE2 GLU A 116      23.814  10.406 -12.244  1.00  0.71           O  
ATOM   1691  H   GLU A 116      19.946  11.355  -7.423  1.00  0.71           H  
ATOM   1692  HA  GLU A 116      22.077   9.299  -7.662  1.00  0.71           H  
ATOM   1693 1HB  GLU A 116      20.944  10.188  -9.686  1.00  0.71           H  
ATOM   1694 2HB  GLU A 116      21.563  11.771  -9.349  1.00  0.71           H  
ATOM   1695 1HG  GLU A 116      23.865  10.920  -9.595  1.00  0.71           H  
ATOM   1696 2HG  GLU A 116      23.217   9.314  -9.937  1.00  0.71           H  
ATOM   1697  N   LEU A 117      23.980  10.445  -6.641  1.00  0.73           N  
ATOM   1698  CA  LEU A 117      25.152  11.055  -6.021  1.00  0.73           C  
ATOM   1699  C   LEU A 117      26.387  10.878  -6.884  1.00  0.73           C  
ATOM   1700  O   LEU A 117      26.696   9.762  -7.315  1.00  0.73           O  
ATOM   1701  CB  LEU A 117      25.425  10.430  -4.659  1.00  0.73           C  
ATOM   1702  CG  LEU A 117      24.603  10.962  -3.486  1.00  0.73           C  
ATOM   1703  CD1 LEU A 117      23.126  10.583  -3.649  1.00  0.73           C  
ATOM   1704  CD2 LEU A 117      25.190  10.394  -2.192  1.00  0.73           C  
ATOM   1705  H   LEU A 117      23.952   9.425  -6.712  1.00  0.73           H  
ATOM   1706  HA  LEU A 117      24.972  12.122  -5.895  1.00  0.73           H  
ATOM   1707 1HB  LEU A 117      25.228   9.374  -4.745  1.00  0.73           H  
ATOM   1708 2HB  LEU A 117      26.482  10.566  -4.422  1.00  0.73           H  
ATOM   1709  HG  LEU A 117      24.658  12.042  -3.473  1.00  0.73           H  
ATOM   1710 1HD1 LEU A 117      22.557  10.954  -2.842  1.00  0.73           H  
ATOM   1711 2HD1 LEU A 117      22.740  10.995  -4.538  1.00  0.73           H  
ATOM   1712 3HD1 LEU A 117      23.014   9.534  -3.684  1.00  0.73           H  
ATOM   1713 1HD2 LEU A 117      24.634  10.751  -1.347  1.00  0.73           H  
ATOM   1714 2HD2 LEU A 117      25.140   9.350  -2.196  1.00  0.73           H  
ATOM   1715 3HD2 LEU A 117      26.235  10.699  -2.099  1.00  0.73           H  
ATOM   1716  N   TYR A 118      27.132  11.958  -7.084  1.00  0.78           N  
ATOM   1717  CA  TYR A 118      28.368  11.865  -7.857  1.00  0.78           C  
ATOM   1718  C   TYR A 118      29.524  12.470  -7.081  1.00  0.78           C  
ATOM   1719  O   TYR A 118      29.458  13.621  -6.645  1.00  0.78           O  
ATOM   1720  CB  TYR A 118      28.213  12.527  -9.235  1.00  0.78           C  
ATOM   1721  CG  TYR A 118      29.479  12.465 -10.064  1.00  0.78           C  
ATOM   1722  CD1 TYR A 118      29.959  11.238 -10.492  1.00  0.78           C  
ATOM   1723  CD2 TYR A 118      30.142  13.624 -10.419  1.00  0.78           C  
ATOM   1724  CE1 TYR A 118      31.103  11.170 -11.258  1.00  0.78           C  
ATOM   1725  CE2 TYR A 118      31.285  13.556 -11.192  1.00  0.78           C  
ATOM   1726  CZ  TYR A 118      31.766  12.336 -11.608  1.00  0.78           C  
ATOM   1727  OH  TYR A 118      32.905  12.266 -12.384  1.00  0.78           O  
ATOM   1728  H   TYR A 118      26.829  12.859  -6.704  1.00  0.78           H  
ATOM   1729  HA  TYR A 118      28.607  10.814  -8.014  1.00  0.78           H  
ATOM   1730 1HB  TYR A 118      27.413  12.033  -9.790  1.00  0.78           H  
ATOM   1731 2HB  TYR A 118      27.935  13.574  -9.109  1.00  0.78           H  
ATOM   1732  HD1 TYR A 118      29.433  10.326 -10.217  1.00  0.78           H  
ATOM   1733  HD2 TYR A 118      29.759  14.582 -10.096  1.00  0.78           H  
ATOM   1734  HE1 TYR A 118      31.480  10.203 -11.588  1.00  0.78           H  
ATOM   1735  HE2 TYR A 118      31.807  14.466 -11.478  1.00  0.78           H  
ATOM   1736  HH  TYR A 118      33.095  11.343 -12.582  1.00  0.78           H  
ATOM   1737  N   CYS A 119      30.566  11.672  -6.881  1.00  0.84           N  
ATOM   1738  CA  CYS A 119      31.727  12.104  -6.123  1.00  0.84           C  
ATOM   1739  C   CYS A 119      32.953  12.249  -7.018  1.00  0.84           C  
ATOM   1740  O   CYS A 119      33.335  11.304  -7.711  1.00  0.84           O  
ATOM   1741  CB  CYS A 119      32.020  11.114  -5.012  1.00  0.84           C  
ATOM   1742  SG  CYS A 119      30.694  10.903  -3.816  1.00  0.84           S  
ATOM   1743  H   CYS A 119      30.567  10.731  -7.258  1.00  0.84           H  
ATOM   1744  HA  CYS A 119      31.502  13.057  -5.671  1.00  0.84           H  
ATOM   1745 1HB  CYS A 119      32.184  10.146  -5.449  1.00  0.84           H  
ATOM   1746 2HB  CYS A 119      32.925  11.403  -4.477  1.00  0.84           H  
ATOM   1747  HG  CYS A 119      31.272   9.853  -3.202  1.00  0.84           H  
ATOM   1748  N   ASN A 120      33.548  13.444  -6.979  1.00  0.91           N  
ATOM   1749  CA  ASN A 120      34.710  13.836  -7.785  1.00  0.91           C  
ATOM   1750  C   ASN A 120      35.030  15.311  -7.538  1.00  0.91           C  
ATOM   1751  O   ASN A 120      35.721  15.659  -6.579  1.00  0.91           O  
ATOM   1752  OXT ASN A 120      34.491  16.169  -8.241  1.00  0.91           O  
ATOM   1753  CB  ASN A 120      34.463  13.599  -9.280  1.00  0.91           C  
ATOM   1754  CG  ASN A 120      35.670  13.846 -10.155  1.00  0.91           C  
ATOM   1755  OD1 ASN A 120      36.736  14.272  -9.692  1.00  0.91           O  
ATOM   1756  ND2 ASN A 120      35.516  13.571 -11.429  1.00  0.91           N  
ATOM   1757  H   ASN A 120      33.134  14.132  -6.346  1.00  0.91           H  
ATOM   1758  HA  ASN A 120      35.574  13.249  -7.470  1.00  0.91           H  
ATOM   1759 1HB  ASN A 120      34.141  12.590  -9.477  1.00  0.91           H  
ATOM   1760 2HB  ASN A 120      33.665  14.252  -9.608  1.00  0.91           H  
ATOM   1761 1HD2 ASN A 120      36.273  13.707 -12.068  1.00  0.91           H  
ATOM   1762 2HD2 ASN A 120      34.633  13.209 -11.760  1.00  0.91           H  
TER    1763
ENDMDL

REMARK ID 639289 MODEL 2 9fxf-NEM-3
PFRMAT TS
TARGET 9fxf-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.149   1.750  -0.370  1.00  1.54           N  
ATOM      2  CA  GLY A   1      -0.017   1.265   0.410  1.00  1.54           C  
ATOM      3  C   GLY A   1       1.155   2.252   0.331  1.00  1.54           C  
ATOM      4  O   GLY A   1       0.927   3.453   0.199  1.00  1.54           O  
ATOM      5  H   GLY A   1      -1.962   2.105   0.114  1.00  1.54           H  
ATOM      6 1HA  GLY A   1      -0.321   1.146   1.450  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       0.249   0.283   0.045  1.00  1.54           H  
ATOM      8  N   PRO A   2       2.416   1.790   0.404  1.00  1.30           N  
ATOM      9  CA  PRO A   2       3.599   2.625   0.384  1.00  1.30           C  
ATOM     10  C   PRO A   2       3.827   3.233  -0.980  1.00  1.30           C  
ATOM     11  O   PRO A   2       3.533   2.607  -2.001  1.00  1.30           O  
ATOM     12  CB  PRO A   2       4.713   1.629   0.739  1.00  1.30           C  
ATOM     13  CG  PRO A   2       4.193   0.293   0.269  1.00  1.30           C  
ATOM     14  CD  PRO A   2       2.697   0.342   0.480  1.00  1.30           C  
ATOM     15  HA  PRO A   2       3.492   3.415   1.137  1.00  1.30           H  
ATOM     16 1HB  PRO A   2       5.658   1.926   0.251  1.00  1.30           H  
ATOM     17 2HB  PRO A   2       4.893   1.622   1.815  1.00  1.30           H  
ATOM     18 1HG  PRO A   2       4.439   0.150  -0.786  1.00  1.30           H  
ATOM     19 2HG  PRO A   2       4.684  -0.525   0.824  1.00  1.30           H  
ATOM     20 1HD  PRO A   2       2.256  -0.206  -0.360  1.00  1.30           H  
ATOM     21 2HD  PRO A   2       2.413  -0.068   1.462  1.00  1.30           H  
ATOM     22  N   ARG A   3       4.427   4.417  -0.992  1.00  1.09           N  
ATOM     23  CA  ARG A   3       4.823   5.073  -2.231  1.00  1.09           C  
ATOM     24  C   ARG A   3       6.198   5.720  -2.102  1.00  1.09           C  
ATOM     25  O   ARG A   3       6.560   6.247  -1.041  1.00  1.09           O  
ATOM     26  CB  ARG A   3       3.805   6.128  -2.647  1.00  1.09           C  
ATOM     27  CG  ARG A   3       2.406   5.586  -3.015  1.00  1.09           C  
ATOM     28  CD  ARG A   3       2.465   4.817  -4.290  1.00  1.09           C  
ATOM     29  NE  ARG A   3       1.159   4.364  -4.751  1.00  1.09           N  
ATOM     30  CZ  ARG A   3       0.546   3.218  -4.369  1.00  1.09           C  
ATOM     31  NH1 ARG A   3       1.100   2.399  -3.497  1.00  1.09           N  
ATOM     32  NH2 ARG A   3      -0.635   2.911  -4.888  1.00  1.09           N  
ATOM     33  H   ARG A   3       4.588   4.889  -0.105  1.00  1.09           H  
ATOM     34  HA  ARG A   3       4.869   4.322  -3.016  1.00  1.09           H  
ATOM     35 1HB  ARG A   3       3.675   6.838  -1.830  1.00  1.09           H  
ATOM     36 2HB  ARG A   3       4.187   6.679  -3.506  1.00  1.09           H  
ATOM     37 1HG  ARG A   3       2.014   4.942  -2.228  1.00  1.09           H  
ATOM     38 2HG  ARG A   3       1.726   6.424  -3.160  1.00  1.09           H  
ATOM     39 1HD  ARG A   3       2.905   5.437  -5.069  1.00  1.09           H  
ATOM     40 2HD  ARG A   3       3.088   3.942  -4.142  1.00  1.09           H  
ATOM     41  HE  ARG A   3       0.681   4.945  -5.423  1.00  1.09           H  
ATOM     42 1HH1 ARG A   3       2.011   2.615  -3.057  1.00  1.09           H  
ATOM     43 2HH1 ARG A   3       0.626   1.548  -3.240  1.00  1.09           H  
ATOM     44 1HH2 ARG A   3      -1.071   3.529  -5.559  1.00  1.09           H  
ATOM     45 2HH2 ARG A   3      -1.100   2.059  -4.608  1.00  1.09           H  
ATOM     46  N   ILE A   4       6.974   5.654  -3.187  1.00  0.92           N  
ATOM     47  CA  ILE A   4       8.310   6.236  -3.211  1.00  0.92           C  
ATOM     48  C   ILE A   4       8.598   7.129  -4.418  1.00  0.92           C  
ATOM     49  O   ILE A   4       8.349   6.752  -5.567  1.00  0.92           O  
ATOM     50  CB  ILE A   4       9.388   5.152  -3.166  1.00  0.92           C  
ATOM     51  CG1 ILE A   4       9.238   4.323  -1.955  1.00  0.92           C  
ATOM     52  CG2 ILE A   4      10.734   5.756  -3.194  1.00  0.92           C  
ATOM     53  CD1 ILE A   4      10.215   3.251  -1.917  1.00  0.92           C  
ATOM     54  H   ILE A   4       6.626   5.197  -4.017  1.00  0.92           H  
ATOM     55  HA  ILE A   4       8.424   6.849  -2.320  1.00  0.92           H  
ATOM     56  HB  ILE A   4       9.272   4.498  -4.013  1.00  0.92           H  
ATOM     57 1HG1 ILE A   4       9.310   4.929  -1.099  1.00  0.92           H  
ATOM     58 2HG1 ILE A   4       8.263   3.867  -1.953  1.00  0.92           H  
ATOM     59 1HG2 ILE A   4      11.476   4.968  -3.156  1.00  0.92           H  
ATOM     60 2HG2 ILE A   4      10.885   6.342  -4.085  1.00  0.92           H  
ATOM     61 3HG2 ILE A   4      10.818   6.391  -2.332  1.00  0.92           H  
ATOM     62 1HD1 ILE A   4      10.051   2.662  -1.050  1.00  0.92           H  
ATOM     63 2HD1 ILE A   4      10.102   2.649  -2.798  1.00  0.92           H  
ATOM     64 3HD1 ILE A   4      11.221   3.669  -1.894  1.00  0.92           H  
ATOM     65  N   LYS A   5       9.139   8.310  -4.142  1.00  0.80           N  
ATOM     66  CA  LYS A   5       9.565   9.261  -5.167  1.00  0.80           C  
ATOM     67  C   LYS A   5      11.082   9.406  -5.099  1.00  0.80           C  
ATOM     68  O   LYS A   5      11.640   9.523  -4.011  1.00  0.80           O  
ATOM     69  CB  LYS A   5       8.893  10.610  -4.959  1.00  0.80           C  
ATOM     70  CG  LYS A   5       9.240  11.694  -5.972  1.00  0.80           C  
ATOM     71  CD  LYS A   5       8.526  12.997  -5.613  1.00  0.80           C  
ATOM     72  CE  LYS A   5       8.898  14.128  -6.551  1.00  0.80           C  
ATOM     73  NZ  LYS A   5       8.203  15.403  -6.183  1.00  0.80           N  
ATOM     74  H   LYS A   5       9.279   8.547  -3.157  1.00  0.80           H  
ATOM     75  HA  LYS A   5       9.300   8.875  -6.152  1.00  0.80           H  
ATOM     76 1HB  LYS A   5       7.811  10.477  -4.973  1.00  0.80           H  
ATOM     77 2HB  LYS A   5       9.157  10.989  -3.979  1.00  0.80           H  
ATOM     78 1HG  LYS A   5      10.306  11.862  -5.993  1.00  0.80           H  
ATOM     79 2HG  LYS A   5       8.926  11.376  -6.966  1.00  0.80           H  
ATOM     80 1HD  LYS A   5       7.447  12.844  -5.653  1.00  0.80           H  
ATOM     81 2HD  LYS A   5       8.798  13.284  -4.596  1.00  0.80           H  
ATOM     82 1HE  LYS A   5       9.978  14.285  -6.509  1.00  0.80           H  
ATOM     83 2HE  LYS A   5       8.620  13.855  -7.568  1.00  0.80           H  
ATOM     84 1HZ  LYS A   5       8.472  16.134  -6.825  1.00  0.80           H  
ATOM     85 2HZ  LYS A   5       7.202  15.267  -6.228  1.00  0.80           H  
ATOM     86 3HZ  LYS A   5       8.464  15.669  -5.244  1.00  0.80           H  
ATOM     87  N   ALA A   6      11.760   9.405  -6.246  1.00  0.72           N  
ATOM     88  CA  ALA A   6      13.221   9.543  -6.240  1.00  0.72           C  
ATOM     89  C   ALA A   6      13.669  10.592  -7.249  1.00  0.72           C  
ATOM     90  O   ALA A   6      13.048  10.767  -8.304  1.00  0.72           O  
ATOM     91  CB  ALA A   6      13.892   8.206  -6.549  1.00  0.72           C  
ATOM     92  H   ALA A   6      11.268   9.316  -7.119  1.00  0.72           H  
ATOM     93  HA  ALA A   6      13.528   9.876  -5.254  1.00  0.72           H  
ATOM     94 1HB  ALA A   6      14.977   8.332  -6.518  1.00  0.72           H  
ATOM     95 2HB  ALA A   6      13.588   7.468  -5.805  1.00  0.72           H  
ATOM     96 3HB  ALA A   6      13.595   7.879  -7.536  1.00  0.72           H  
ATOM     97  N   TRP A   7      14.737  11.316  -6.909  1.00  0.68           N  
ATOM     98  CA  TRP A   7      15.252  12.338  -7.814  1.00  0.68           C  
ATOM     99  C   TRP A   7      16.733  12.658  -7.601  1.00  0.68           C  
ATOM    100  O   TRP A   7      17.356  12.209  -6.635  1.00  0.68           O  
ATOM    101  CB  TRP A   7      14.367  13.587  -7.721  1.00  0.68           C  
ATOM    102  CG  TRP A   7      14.350  14.360  -6.416  1.00  0.68           C  
ATOM    103  CD1 TRP A   7      15.060  15.492  -6.150  1.00  0.68           C  
ATOM    104  CD2 TRP A   7      13.608  14.062  -5.199  1.00  0.68           C  
ATOM    105  NE1 TRP A   7      14.780  15.943  -4.882  1.00  0.68           N  
ATOM    106  CE2 TRP A   7      13.906  15.073  -4.283  1.00  0.68           C  
ATOM    107  CE3 TRP A   7      12.733  13.045  -4.824  1.00  0.68           C  
ATOM    108  CZ2 TRP A   7      13.358  15.094  -3.016  1.00  0.68           C  
ATOM    109  CZ3 TRP A   7      12.192  13.061  -3.560  1.00  0.68           C  
ATOM    110  CH2 TRP A   7      12.497  14.063  -2.680  1.00  0.68           C  
ATOM    111  H   TRP A   7      15.179  11.149  -6.004  1.00  0.68           H  
ATOM    112  HA  TRP A   7      15.152  11.954  -8.830  1.00  0.68           H  
ATOM    113 1HB  TRP A   7      14.666  14.283  -8.502  1.00  0.68           H  
ATOM    114 2HB  TRP A   7      13.341  13.307  -7.935  1.00  0.68           H  
ATOM    115  HD1 TRP A   7      15.727  15.986  -6.854  1.00  0.68           H  
ATOM    116  HE1 TRP A   7      15.158  16.782  -4.467  1.00  0.68           H  
ATOM    117  HE3 TRP A   7      12.483  12.260  -5.504  1.00  0.68           H  
ATOM    118  HZ2 TRP A   7      13.585  15.881  -2.297  1.00  0.68           H  
ATOM    119  HZ3 TRP A   7      11.512  12.256  -3.289  1.00  0.68           H  
ATOM    120  HH2 TRP A   7      12.058  14.057  -1.703  1.00  0.68           H  
ATOM    121  N   GLY A   8      17.306  13.442  -8.512  1.00  0.66           N  
ATOM    122  CA  GLY A   8      18.721  13.800  -8.425  1.00  0.66           C  
ATOM    123  C   GLY A   8      19.499  12.989  -9.448  1.00  0.66           C  
ATOM    124  O   GLY A   8      18.902  12.457 -10.392  1.00  0.66           O  
ATOM    125  H   GLY A   8      16.757  13.790  -9.286  1.00  0.66           H  
ATOM    126 1HA  GLY A   8      18.848  14.865  -8.620  1.00  0.66           H  
ATOM    127 2HA  GLY A   8      19.103  13.601  -7.423  1.00  0.66           H  
ATOM    128  N   GLY A   9      20.818  12.908  -9.288  1.00  0.65           N  
ATOM    129  CA  GLY A   9      21.649  12.248 -10.294  1.00  0.65           C  
ATOM    130  C   GLY A   9      21.975  13.223 -11.421  1.00  0.65           C  
ATOM    131  O   GLY A   9      22.192  14.408 -11.161  1.00  0.65           O  
ATOM    132  H   GLY A   9      21.247  13.333  -8.475  1.00  0.65           H  
ATOM    133 1HA  GLY A   9      22.567  11.900  -9.830  1.00  0.65           H  
ATOM    134 2HA  GLY A   9      21.135  11.372 -10.694  1.00  0.65           H  
ATOM    135  N   GLY A  10      22.051  12.727 -12.654  1.00  0.65           N  
ATOM    136  CA  GLY A  10      22.453  13.536 -13.798  1.00  0.65           C  
ATOM    137  C   GLY A  10      23.933  13.380 -14.113  1.00  0.65           C  
ATOM    138  O   GLY A  10      24.598  12.481 -13.594  1.00  0.65           O  
ATOM    139  H   GLY A  10      21.815  11.753 -12.819  1.00  0.65           H  
ATOM    140 1HA  GLY A  10      21.863  13.238 -14.665  1.00  0.65           H  
ATOM    141 2HA  GLY A  10      22.226  14.583 -13.601  1.00  0.65           H  
ATOM    142  N   LYS A  11      24.432  14.219 -15.014  1.00  0.65           N  
ATOM    143  CA  LYS A  11      25.822  14.139 -15.449  1.00  0.65           C  
ATOM    144  C   LYS A  11      26.763  14.892 -14.521  1.00  0.65           C  
ATOM    145  O   LYS A  11      26.499  16.036 -14.145  1.00  0.65           O  
ATOM    146  CB  LYS A  11      25.987  14.656 -16.872  1.00  0.65           C  
ATOM    147  CG  LYS A  11      27.426  14.577 -17.406  1.00  0.65           C  
ATOM    148  CD  LYS A  11      27.506  14.993 -18.873  1.00  0.65           C  
ATOM    149  CE  LYS A  11      28.939  14.925 -19.391  1.00  0.65           C  
ATOM    150  NZ  LYS A  11      29.035  15.366 -20.817  1.00  0.65           N  
ATOM    151  H   LYS A  11      23.837  14.936 -15.403  1.00  0.65           H  
ATOM    152  HA  LYS A  11      26.118  13.095 -15.437  1.00  0.65           H  
ATOM    153 1HB  LYS A  11      25.353  14.078 -17.544  1.00  0.65           H  
ATOM    154 2HB  LYS A  11      25.665  15.694 -16.924  1.00  0.65           H  
ATOM    155 1HG  LYS A  11      28.053  15.260 -16.831  1.00  0.65           H  
ATOM    156 2HG  LYS A  11      27.825  13.577 -17.271  1.00  0.65           H  
ATOM    157 1HD  LYS A  11      26.881  14.329 -19.473  1.00  0.65           H  
ATOM    158 2HD  LYS A  11      27.138  16.012 -18.984  1.00  0.65           H  
ATOM    159 1HE  LYS A  11      29.571  15.565 -18.776  1.00  0.65           H  
ATOM    160 2HE  LYS A  11      29.299  13.897 -19.311  1.00  0.65           H  
ATOM    161 1HZ  LYS A  11      29.999  15.305 -21.118  1.00  0.65           H  
ATOM    162 2HZ  LYS A  11      28.461  14.770 -21.396  1.00  0.65           H  
ATOM    163 3HZ  LYS A  11      28.716  16.321 -20.898  1.00  0.65           H  
ATOM    164  N   PHE A  12      27.866  14.249 -14.175  1.00  0.66           N  
ATOM    165  CA  PHE A  12      28.876  14.870 -13.325  1.00  0.66           C  
ATOM    166  C   PHE A  12      30.255  14.344 -13.747  1.00  0.66           C  
ATOM    167  O   PHE A  12      30.340  13.331 -14.447  1.00  0.66           O  
ATOM    168  CB  PHE A  12      28.605  14.501 -11.869  1.00  0.66           C  
ATOM    169  CG  PHE A  12      28.877  13.142 -11.674  1.00  0.66           C  
ATOM    170  CD1 PHE A  12      30.072  12.812 -11.192  1.00  0.66           C  
ATOM    171  CD2 PHE A  12      28.010  12.173 -12.046  1.00  0.66           C  
ATOM    172  CE1 PHE A  12      30.435  11.558 -11.058  1.00  0.66           C  
ATOM    173  CE2 PHE A  12      28.371  10.889 -11.901  1.00  0.66           C  
ATOM    174  CZ  PHE A  12      29.574  10.584 -11.404  1.00  0.66           C  
ATOM    175  H   PHE A  12      27.980  13.288 -14.507  1.00  0.66           H  
ATOM    176  HA  PHE A  12      28.847  15.952 -13.455  1.00  0.66           H  
ATOM    177 1HB  PHE A  12      29.234  15.087 -11.203  1.00  0.66           H  
ATOM    178 2HB  PHE A  12      27.561  14.692 -11.618  1.00  0.66           H  
ATOM    179  HD1 PHE A  12      30.751  13.610 -10.919  1.00  0.66           H  
ATOM    180  HD2 PHE A  12      27.036  12.435 -12.473  1.00  0.66           H  
ATOM    181  HE1 PHE A  12      31.425  11.331 -10.679  1.00  0.66           H  
ATOM    182  HE2 PHE A  12      27.717  10.113 -12.199  1.00  0.66           H  
ATOM    183  HZ  PHE A  12      29.852   9.556 -11.294  1.00  0.66           H  
ATOM    184  N   ASN A  13      31.325  15.017 -13.327  1.00  0.66           N  
ATOM    185  CA  ASN A  13      32.670  14.565 -13.689  1.00  0.66           C  
ATOM    186  C   ASN A  13      33.214  13.453 -12.801  1.00  0.66           C  
ATOM    187  O   ASN A  13      32.976  13.452 -11.590  1.00  0.66           O  
ATOM    188  CB  ASN A  13      33.624  15.730 -13.664  1.00  0.66           C  
ATOM    189  CG  ASN A  13      33.324  16.727 -14.749  1.00  0.66           C  
ATOM    190  OD1 ASN A  13      33.213  17.929 -14.479  1.00  0.66           O  
ATOM    191  ND2 ASN A  13      33.186  16.259 -15.964  1.00  0.66           N  
ATOM    192  H   ASN A  13      31.209  15.846 -12.764  1.00  0.66           H  
ATOM    193  HA  ASN A  13      32.628  14.177 -14.703  1.00  0.66           H  
ATOM    194 1HB  ASN A  13      33.574  16.224 -12.695  1.00  0.66           H  
ATOM    195 2HB  ASN A  13      34.643  15.360 -13.793  1.00  0.66           H  
ATOM    196 1HD2 ASN A  13      32.984  16.877 -16.722  1.00  0.66           H  
ATOM    197 2HD2 ASN A  13      33.279  15.258 -16.148  1.00  0.66           H  
ATOM    198  N   GLU A  14      34.047  12.590 -13.376  1.00  0.66           N  
ATOM    199  CA  GLU A  14      34.693  11.524 -12.609  1.00  0.66           C  
ATOM    200  C   GLU A  14      35.453  12.097 -11.423  1.00  0.66           C  
ATOM    201  O   GLU A  14      36.131  13.121 -11.531  1.00  0.66           O  
ATOM    202  CB  GLU A  14      35.593  10.650 -13.501  1.00  0.66           C  
ATOM    203  CG  GLU A  14      36.119   9.372 -12.815  1.00  0.66           C  
ATOM    204  CD  GLU A  14      36.877   8.439 -13.742  1.00  0.66           C  
ATOM    205  OE1 GLU A  14      37.148   8.818 -14.857  1.00  0.66           O  
ATOM    206  OE2 GLU A  14      37.156   7.317 -13.330  1.00  0.66           O  
ATOM    207  H   GLU A  14      34.181  12.651 -14.391  1.00  0.66           H  
ATOM    208  HA  GLU A  14      33.928  10.891 -12.180  1.00  0.66           H  
ATOM    209 1HB  GLU A  14      35.040  10.353 -14.395  1.00  0.66           H  
ATOM    210 2HB  GLU A  14      36.453  11.232 -13.826  1.00  0.66           H  
ATOM    211 1HG  GLU A  14      36.774   9.650 -11.993  1.00  0.66           H  
ATOM    212 2HG  GLU A  14      35.272   8.847 -12.398  1.00  0.66           H  
ATOM    213  N   ASN A  15      35.287  11.415 -10.286  1.00  0.66           N  
ATOM    214  CA  ASN A  15      35.805  11.716  -8.955  1.00  0.66           C  
ATOM    215  C   ASN A  15      35.079  12.885  -8.289  1.00  0.66           C  
ATOM    216  O   ASN A  15      35.486  13.350  -7.221  1.00  0.66           O  
ATOM    217  CB  ASN A  15      37.292  11.999  -8.991  1.00  0.66           C  
ATOM    218  CG  ASN A  15      38.108  10.847  -9.516  1.00  0.66           C  
ATOM    219  OD1 ASN A  15      37.950   9.689  -9.116  1.00  0.66           O  
ATOM    220  ND2 ASN A  15      38.990  11.155 -10.433  1.00  0.66           N  
ATOM    221  H   ASN A  15      34.719  10.579 -10.327  1.00  0.66           H  
ATOM    222  HA  ASN A  15      35.642  10.836  -8.336  1.00  0.66           H  
ATOM    223 1HB  ASN A  15      37.504  12.889  -9.574  1.00  0.66           H  
ATOM    224 2HB  ASN A  15      37.624  12.207  -7.974  1.00  0.66           H  
ATOM    225 1HD2 ASN A  15      39.565  10.442 -10.836  1.00  0.66           H  
ATOM    226 2HD2 ASN A  15      39.082  12.105 -10.736  1.00  0.66           H  
ATOM    227  N   GLY A  16      33.952  13.293  -8.870  1.00  0.66           N  
ATOM    228  CA  GLY A  16      33.106  14.319  -8.292  1.00  0.66           C  
ATOM    229  C   GLY A  16      32.101  13.705  -7.325  1.00  0.66           C  
ATOM    230  O   GLY A  16      32.278  12.570  -6.853  1.00  0.66           O  
ATOM    231  H   GLY A  16      33.684  12.923  -9.781  1.00  0.66           H  
ATOM    232 1HA  GLY A  16      33.720  15.057  -7.775  1.00  0.66           H  
ATOM    233 2HA  GLY A  16      32.578  14.839  -9.093  1.00  0.66           H  
ATOM    234  N   ALA A  17      31.032  14.445  -7.029  1.00  0.66           N  
ATOM    235  CA  ALA A  17      30.048  13.955  -6.072  1.00  0.66           C  
ATOM    236  C   ALA A  17      28.642  14.414  -6.411  1.00  0.66           C  
ATOM    237  O   ALA A  17      28.449  15.514  -6.940  1.00  0.66           O  
ATOM    238  CB  ALA A  17      30.395  14.442  -4.677  1.00  0.66           C  
ATOM    239  H   ALA A  17      30.914  15.354  -7.452  1.00  0.66           H  
ATOM    240  HA  ALA A  17      30.068  12.869  -6.100  1.00  0.66           H  
ATOM    241 1HB  ALA A  17      29.665  14.042  -3.969  1.00  0.66           H  
ATOM    242 2HB  ALA A  17      31.391  14.101  -4.406  1.00  0.66           H  
ATOM    243 3HB  ALA A  17      30.367  15.528  -4.654  1.00  0.66           H  
ATOM    244  N   ILE A  18      27.670  13.555  -6.098  1.00  0.66           N  
ATOM    245  CA  ILE A  18      26.258  13.854  -6.337  1.00  0.66           C  
ATOM    246  C   ILE A  18      25.380  13.457  -5.153  1.00  0.66           C  
ATOM    247  O   ILE A  18      25.725  12.546  -4.394  1.00  0.66           O  
ATOM    248  CB  ILE A  18      25.744  13.106  -7.579  1.00  0.66           C  
ATOM    249  CG1 ILE A  18      25.784  11.635  -7.336  1.00  0.66           C  
ATOM    250  CG2 ILE A  18      26.571  13.466  -8.830  1.00  0.66           C  
ATOM    251  CD1 ILE A  18      24.503  11.083  -6.859  1.00  0.66           C  
ATOM    252  H   ILE A  18      27.949  12.674  -5.661  1.00  0.66           H  
ATOM    253  HA  ILE A  18      26.150  14.926  -6.496  1.00  0.66           H  
ATOM    254  HB  ILE A  18      24.704  13.387  -7.749  1.00  0.66           H  
ATOM    255 1HG1 ILE A  18      26.083  11.129  -8.230  1.00  0.66           H  
ATOM    256 2HG1 ILE A  18      26.503  11.443  -6.562  1.00  0.66           H  
ATOM    257 1HG2 ILE A  18      26.173  12.958  -9.688  1.00  0.66           H  
ATOM    258 2HG2 ILE A  18      26.518  14.539  -9.004  1.00  0.66           H  
ATOM    259 3HG2 ILE A  18      27.609  13.173  -8.696  1.00  0.66           H  
ATOM    260 1HD1 ILE A  18      24.601  10.036  -6.687  1.00  0.66           H  
ATOM    261 2HD1 ILE A  18      24.217  11.562  -5.939  1.00  0.66           H  
ATOM    262 3HD1 ILE A  18      23.740  11.255  -7.609  1.00  0.66           H  
ATOM    263  N   THR A  19      24.215  14.092  -5.023  1.00  0.66           N  
ATOM    264  CA  THR A  19      23.272  13.660  -3.992  1.00  0.66           C  
ATOM    265  C   THR A  19      21.993  13.112  -4.628  1.00  0.66           C  
ATOM    266  O   THR A  19      21.395  13.754  -5.499  1.00  0.66           O  
ATOM    267  CB  THR A  19      22.907  14.809  -3.023  1.00  0.66           C  
ATOM    268  OG1 THR A  19      24.092  15.282  -2.363  1.00  0.66           O  
ATOM    269  CG2 THR A  19      21.876  14.310  -1.954  1.00  0.66           C  
ATOM    270  H   THR A  19      23.978  14.851  -5.645  1.00  0.66           H  
ATOM    271  HA  THR A  19      23.720  12.859  -3.412  1.00  0.66           H  
ATOM    272  HB  THR A  19      22.472  15.627  -3.585  1.00  0.66           H  
ATOM    273  HG1 THR A  19      24.324  14.684  -1.626  1.00  0.66           H  
ATOM    274 1HG2 THR A  19      21.630  15.123  -1.278  1.00  0.66           H  
ATOM    275 2HG2 THR A  19      20.973  13.969  -2.446  1.00  0.66           H  
ATOM    276 3HG2 THR A  19      22.308  13.485  -1.385  1.00  0.66           H  
ATOM    277  N   LEU A  20      21.584  11.926  -4.183  1.00  0.67           N  
ATOM    278  CA  LEU A  20      20.343  11.310  -4.640  1.00  0.67           C  
ATOM    279  C   LEU A  20      19.334  11.569  -3.542  1.00  0.67           C  
ATOM    280  O   LEU A  20      19.688  11.519  -2.358  1.00  0.67           O  
ATOM    281  CB  LEU A  20      20.488   9.796  -4.772  1.00  0.67           C  
ATOM    282  CG  LEU A  20      21.619   9.263  -5.660  1.00  0.67           C  
ATOM    283  CD1 LEU A  20      21.711   7.760  -5.490  1.00  0.67           C  
ATOM    284  CD2 LEU A  20      21.345   9.612  -7.129  1.00  0.67           C  
ATOM    285  H   LEU A  20      22.154  11.447  -3.488  1.00  0.67           H  
ATOM    286  HA  LEU A  20      20.006  11.763  -5.573  1.00  0.67           H  
ATOM    287 1HB  LEU A  20      20.615   9.388  -3.793  1.00  0.67           H  
ATOM    288 2HB  LEU A  20      19.553   9.408  -5.176  1.00  0.67           H  
ATOM    289  HG  LEU A  20      22.562   9.696  -5.338  1.00  0.67           H  
ATOM    290 1HD1 LEU A  20      22.520   7.395  -6.108  1.00  0.67           H  
ATOM    291 2HD1 LEU A  20      21.912   7.518  -4.446  1.00  0.67           H  
ATOM    292 3HD1 LEU A  20      20.775   7.305  -5.794  1.00  0.67           H  
ATOM    293 1HD2 LEU A  20      22.148   9.225  -7.761  1.00  0.67           H  
ATOM    294 2HD2 LEU A  20      20.400   9.164  -7.437  1.00  0.67           H  
ATOM    295 3HD2 LEU A  20      21.281  10.695  -7.241  1.00  0.67           H  
ATOM    296  N   ARG A  21      18.083  11.799  -3.894  1.00  0.69           N  
ATOM    297  CA  ARG A  21      17.088  12.017  -2.857  1.00  0.69           C  
ATOM    298  C   ARG A  21      15.894  11.107  -3.035  1.00  0.69           C  
ATOM    299  O   ARG A  21      15.479  10.787  -4.153  1.00  0.69           O  
ATOM    300  CB  ARG A  21      16.671  13.475  -2.833  1.00  0.69           C  
ATOM    301  CG  ARG A  21      17.802  14.407  -2.434  1.00  0.69           C  
ATOM    302  CD  ARG A  21      17.430  15.819  -2.447  1.00  0.69           C  
ATOM    303  NE  ARG A  21      18.512  16.667  -1.952  1.00  0.69           N  
ATOM    304  CZ  ARG A  21      19.555  17.093  -2.696  1.00  0.69           C  
ATOM    305  NH1 ARG A  21      19.661  16.733  -3.959  1.00  0.69           N  
ATOM    306  NH2 ARG A  21      20.477  17.870  -2.154  1.00  0.69           N  
ATOM    307  H   ARG A  21      17.820  11.854  -4.877  1.00  0.69           H  
ATOM    308  HA  ARG A  21      17.533  11.788  -1.890  1.00  0.69           H  
ATOM    309 1HB  ARG A  21      16.352  13.756  -3.827  1.00  0.69           H  
ATOM    310 2HB  ARG A  21      15.836  13.614  -2.148  1.00  0.69           H  
ATOM    311 1HG  ARG A  21      18.142  14.129  -1.446  1.00  0.69           H  
ATOM    312 2HG  ARG A  21      18.620  14.293  -3.139  1.00  0.69           H  
ATOM    313 1HD  ARG A  21      17.209  16.117  -3.467  1.00  0.69           H  
ATOM    314 2HD  ARG A  21      16.553  15.974  -1.820  1.00  0.69           H  
ATOM    315  HE  ARG A  21      18.472  16.968  -0.989  1.00  0.69           H  
ATOM    316 1HH1 ARG A  21      18.964  16.130  -4.377  1.00  0.69           H  
ATOM    317 2HH1 ARG A  21      20.447  17.047  -4.510  1.00  0.69           H  
ATOM    318 1HH2 ARG A  21      20.400  18.147  -1.185  1.00  0.69           H  
ATOM    319 2HH2 ARG A  21      21.259  18.188  -2.708  1.00  0.69           H  
ATOM    320  N   CYS A  22      15.329  10.712  -1.908  1.00  0.72           N  
ATOM    321  CA  CYS A  22      14.167   9.843  -1.874  1.00  0.72           C  
ATOM    322  C   CYS A  22      13.141  10.257  -0.847  1.00  0.72           C  
ATOM    323  O   CYS A  22      13.466  10.510   0.311  1.00  0.72           O  
ATOM    324  CB  CYS A  22      14.604   8.420  -1.556  1.00  0.72           C  
ATOM    325  SG  CYS A  22      13.246   7.281  -1.324  1.00  0.72           S  
ATOM    326  H   CYS A  22      15.772  10.972  -1.033  1.00  0.72           H  
ATOM    327  HA  CYS A  22      13.704   9.856  -2.855  1.00  0.72           H  
ATOM    328 1HB  CYS A  22      15.223   8.056  -2.364  1.00  0.72           H  
ATOM    329 2HB  CYS A  22      15.207   8.420  -0.665  1.00  0.72           H  
ATOM    330  N   LYS A  23      11.887  10.301  -1.272  1.00  0.77           N  
ATOM    331  CA  LYS A  23      10.809  10.601  -0.355  1.00  0.77           C  
ATOM    332  C   LYS A  23       9.911   9.410  -0.187  1.00  0.77           C  
ATOM    333  O   LYS A  23       9.437   8.813  -1.163  1.00  0.77           O  
ATOM    334  CB  LYS A  23       9.970  11.793  -0.787  1.00  0.77           C  
ATOM    335  CG  LYS A  23       8.850  12.108   0.208  1.00  0.77           C  
ATOM    336  CD  LYS A  23       8.087  13.359  -0.147  1.00  0.77           C  
ATOM    337  CE  LYS A  23       7.050  13.650   0.928  1.00  0.77           C  
ATOM    338  NZ  LYS A  23       6.278  14.889   0.640  1.00  0.77           N  
ATOM    339  H   LYS A  23      11.695  10.080  -2.248  1.00  0.77           H  
ATOM    340  HA  LYS A  23      11.232  10.816   0.621  1.00  0.77           H  
ATOM    341 1HB  LYS A  23      10.580  12.659  -0.892  1.00  0.77           H  
ATOM    342 2HB  LYS A  23       9.516  11.589  -1.748  1.00  0.77           H  
ATOM    343 1HG  LYS A  23       8.142  11.277   0.219  1.00  0.77           H  
ATOM    344 2HG  LYS A  23       9.255  12.206   1.218  1.00  0.77           H  
ATOM    345 1HD  LYS A  23       8.775  14.201  -0.225  1.00  0.77           H  
ATOM    346 2HD  LYS A  23       7.586  13.224  -1.105  1.00  0.77           H  
ATOM    347 1HE  LYS A  23       6.361  12.808   0.993  1.00  0.77           H  
ATOM    348 2HE  LYS A  23       7.559  13.763   1.890  1.00  0.77           H  
ATOM    349 1HZ  LYS A  23       5.607  15.041   1.380  1.00  0.77           H  
ATOM    350 2HZ  LYS A  23       6.913  15.674   0.593  1.00  0.77           H  
ATOM    351 3HZ  LYS A  23       5.793  14.792  -0.242  1.00  0.77           H  
ATOM    352  N   LEU A  24       9.678   9.064   1.063  1.00  0.85           N  
ATOM    353  CA  LEU A  24       8.828   7.943   1.377  1.00  0.85           C  
ATOM    354  C   LEU A  24       7.499   8.412   1.937  1.00  0.85           C  
ATOM    355  O   LEU A  24       7.449   9.400   2.669  1.00  0.85           O  
ATOM    356  CB  LEU A  24       9.493   7.085   2.430  1.00  0.85           C  
ATOM    357  CG  LEU A  24      10.854   6.545   2.131  1.00  0.85           C  
ATOM    358  CD1 LEU A  24      11.316   5.773   3.328  1.00  0.85           C  
ATOM    359  CD2 LEU A  24      10.852   5.715   0.930  1.00  0.85           C  
ATOM    360  H   LEU A  24      10.114   9.599   1.821  1.00  0.85           H  
ATOM    361  HA  LEU A  24       8.646   7.361   0.473  1.00  0.85           H  
ATOM    362 1HB  LEU A  24       9.608   7.698   3.311  1.00  0.85           H  
ATOM    363 2HB  LEU A  24       8.843   6.299   2.664  1.00  0.85           H  
ATOM    364  HG  LEU A  24      11.518   7.368   1.966  1.00  0.85           H  
ATOM    365 1HD1 LEU A  24      12.286   5.407   3.161  1.00  0.85           H  
ATOM    366 2HD1 LEU A  24      11.329   6.430   4.170  1.00  0.85           H  
ATOM    367 3HD1 LEU A  24      10.659   4.944   3.525  1.00  0.85           H  
ATOM    368 1HD2 LEU A  24      11.854   5.343   0.735  1.00  0.85           H  
ATOM    369 2HD2 LEU A  24      10.181   4.881   1.063  1.00  0.85           H  
ATOM    370 3HD2 LEU A  24      10.525   6.330   0.097  1.00  0.85           H  
ATOM    371  N   GLY A  25       6.439   7.660   1.685  1.00  0.95           N  
ATOM    372  CA  GLY A  25       5.175   7.972   2.334  1.00  0.95           C  
ATOM    373  C   GLY A  25       4.156   6.851   2.208  1.00  0.95           C  
ATOM    374  O   GLY A  25       4.396   5.840   1.546  1.00  0.95           O  
ATOM    375  H   GLY A  25       6.505   6.905   1.001  1.00  0.95           H  
ATOM    376 1HA  GLY A  25       5.359   8.180   3.389  1.00  0.95           H  
ATOM    377 2HA  GLY A  25       4.767   8.884   1.900  1.00  0.95           H  
ATOM    378  N   GLY A  26       3.003   7.040   2.858  1.00  1.05           N  
ATOM    379  CA  GLY A  26       1.951   6.019   2.909  1.00  1.05           C  
ATOM    380  C   GLY A  26       2.183   5.051   4.081  1.00  1.05           C  
ATOM    381  O   GLY A  26       1.436   4.091   4.274  1.00  1.05           O  
ATOM    382  H   GLY A  26       2.860   7.911   3.353  1.00  1.05           H  
ATOM    383 1HA  GLY A  26       0.979   6.500   3.018  1.00  1.05           H  
ATOM    384 2HA  GLY A  26       1.928   5.461   1.970  1.00  1.05           H  
ATOM    385  N   PHE A  27       3.233   5.317   4.860  1.00  1.16           N  
ATOM    386  CA  PHE A  27       3.612   4.496   6.004  1.00  1.16           C  
ATOM    387  C   PHE A  27       4.456   5.248   7.023  1.00  1.16           C  
ATOM    388  O   PHE A  27       5.026   6.299   6.724  1.00  1.16           O  
ATOM    389  CB  PHE A  27       4.374   3.261   5.532  1.00  1.16           C  
ATOM    390  CG  PHE A  27       5.638   3.527   4.779  1.00  1.16           C  
ATOM    391  CD1 PHE A  27       6.871   3.566   5.388  1.00  1.16           C  
ATOM    392  CD2 PHE A  27       5.576   3.720   3.443  1.00  1.16           C  
ATOM    393  CE1 PHE A  27       8.006   3.775   4.646  1.00  1.16           C  
ATOM    394  CE2 PHE A  27       6.693   3.930   2.694  1.00  1.16           C  
ATOM    395  CZ  PHE A  27       7.901   3.947   3.294  1.00  1.16           C  
ATOM    396  H   PHE A  27       3.794   6.122   4.641  1.00  1.16           H  
ATOM    397  HA  PHE A  27       2.699   4.166   6.503  1.00  1.16           H  
ATOM    398 1HB  PHE A  27       4.630   2.675   6.401  1.00  1.16           H  
ATOM    399 2HB  PHE A  27       3.727   2.648   4.904  1.00  1.16           H  
ATOM    400  HD1 PHE A  27       6.941   3.413   6.451  1.00  1.16           H  
ATOM    401  HD2 PHE A  27       4.608   3.698   2.975  1.00  1.16           H  
ATOM    402  HE1 PHE A  27       8.983   3.793   5.128  1.00  1.16           H  
ATOM    403  HE2 PHE A  27       6.608   4.079   1.612  1.00  1.16           H  
ATOM    404  HZ  PHE A  27       8.781   4.098   2.696  1.00  1.16           H  
ATOM    405  N   GLU A  28       4.563   4.690   8.225  1.00  1.25           N  
ATOM    406  CA  GLU A  28       5.483   5.238   9.211  1.00  1.25           C  
ATOM    407  C   GLU A  28       6.849   4.630   8.947  1.00  1.25           C  
ATOM    408  O   GLU A  28       6.984   3.408   8.862  1.00  1.25           O  
ATOM    409  CB  GLU A  28       5.022   4.951  10.639  1.00  1.25           C  
ATOM    410  CG  GLU A  28       5.901   5.599  11.715  1.00  1.25           C  
ATOM    411  CD  GLU A  28       5.403   5.395  13.122  1.00  1.25           C  
ATOM    412  OE1 GLU A  28       4.336   4.862  13.288  1.00  1.25           O  
ATOM    413  OE2 GLU A  28       6.099   5.780  14.033  1.00  1.25           O  
ATOM    414  H   GLU A  28       4.033   3.858   8.442  1.00  1.25           H  
ATOM    415  HA  GLU A  28       5.553   6.318   9.077  1.00  1.25           H  
ATOM    416 1HB  GLU A  28       4.001   5.308  10.775  1.00  1.25           H  
ATOM    417 2HB  GLU A  28       5.021   3.872  10.813  1.00  1.25           H  
ATOM    418 1HG  GLU A  28       6.887   5.177  11.647  1.00  1.25           H  
ATOM    419 2HG  GLU A  28       5.979   6.666  11.510  1.00  1.25           H  
ATOM    420  N   LEU A  29       7.869   5.470   8.851  1.00  1.30           N  
ATOM    421  CA  LEU A  29       9.204   4.990   8.517  1.00  1.30           C  
ATOM    422  C   LEU A  29       9.805   4.078   9.581  1.00  1.30           C  
ATOM    423  O   LEU A  29      10.635   3.234   9.272  1.00  1.30           O  
ATOM    424  CB  LEU A  29      10.127   6.187   8.258  1.00  1.30           C  
ATOM    425  CG  LEU A  29      10.144   6.678   6.822  1.00  1.30           C  
ATOM    426  CD1 LEU A  29       8.713   7.034   6.392  1.00  1.30           C  
ATOM    427  CD2 LEU A  29      11.082   7.889   6.713  1.00  1.30           C  
ATOM    428  H   LEU A  29       7.703   6.462   8.954  1.00  1.30           H  
ATOM    429  HA  LEU A  29       9.132   4.419   7.593  1.00  1.30           H  
ATOM    430 1HB  LEU A  29       9.817   7.014   8.893  1.00  1.30           H  
ATOM    431 2HB  LEU A  29      11.147   5.905   8.527  1.00  1.30           H  
ATOM    432  HG  LEU A  29      10.498   5.883   6.179  1.00  1.30           H  
ATOM    433 1HD1 LEU A  29       8.704   7.377   5.367  1.00  1.30           H  
ATOM    434 2HD1 LEU A  29       8.072   6.160   6.477  1.00  1.30           H  
ATOM    435 3HD1 LEU A  29       8.331   7.816   7.037  1.00  1.30           H  
ATOM    436 1HD2 LEU A  29      11.104   8.246   5.684  1.00  1.30           H  
ATOM    437 2HD2 LEU A  29      10.720   8.682   7.367  1.00  1.30           H  
ATOM    438 3HD2 LEU A  29      12.090   7.603   7.017  1.00  1.30           H  
ATOM    439  N   ASP A  30       9.346   4.179  10.821  1.00  1.30           N  
ATOM    440  CA  ASP A  30       9.882   3.334  11.886  1.00  1.30           C  
ATOM    441  C   ASP A  30       9.648   1.846  11.597  1.00  1.30           C  
ATOM    442  O   ASP A  30      10.389   0.994  12.082  1.00  1.30           O  
ATOM    443  CB  ASP A  30       9.258   3.657  13.244  1.00  1.30           C  
ATOM    444  CG  ASP A  30      10.089   3.088  14.422  1.00  1.30           C  
ATOM    445  OD1 ASP A  30      11.175   3.569  14.629  1.00  1.30           O  
ATOM    446  OD2 ASP A  30       9.662   2.149  15.062  1.00  1.30           O  
ATOM    447  H   ASP A  30       8.636   4.865  11.035  1.00  1.30           H  
ATOM    448  HA  ASP A  30      10.954   3.500  11.953  1.00  1.30           H  
ATOM    449 1HB  ASP A  30       9.161   4.738  13.360  1.00  1.30           H  
ATOM    450 2HB  ASP A  30       8.248   3.237  13.288  1.00  1.30           H  
ATOM    451  N   GLU A  31       8.573   1.527  10.866  1.00  1.25           N  
ATOM    452  CA  GLU A  31       8.213   0.141  10.592  1.00  1.25           C  
ATOM    453  C   GLU A  31       8.817  -0.430   9.308  1.00  1.25           C  
ATOM    454  O   GLU A  31       8.559  -1.588   8.979  1.00  1.25           O  
ATOM    455  CB  GLU A  31       6.690  -0.015  10.535  1.00  1.25           C  
ATOM    456  CG  GLU A  31       5.969   0.226  11.861  1.00  1.25           C  
ATOM    457  CD  GLU A  31       4.461   0.040  11.770  1.00  1.25           C  
ATOM    458  OE1 GLU A  31       3.970  -0.225  10.695  1.00  1.25           O  
ATOM    459  OE2 GLU A  31       3.809   0.138  12.783  1.00  1.25           O  
ATOM    460  H   GLU A  31       8.011   2.265  10.442  1.00  1.25           H  
ATOM    461  HA  GLU A  31       8.579  -0.463  11.422  1.00  1.25           H  
ATOM    462 1HB  GLU A  31       6.287   0.695   9.808  1.00  1.25           H  
ATOM    463 2HB  GLU A  31       6.440  -1.016  10.185  1.00  1.25           H  
ATOM    464 1HG  GLU A  31       6.368  -0.461  12.607  1.00  1.25           H  
ATOM    465 2HG  GLU A  31       6.186   1.244  12.193  1.00  1.25           H  
ATOM    466  N   HIS A  32       9.584   0.371   8.564  1.00  1.16           N  
ATOM    467  CA  HIS A  32      10.127  -0.101   7.288  1.00  1.16           C  
ATOM    468  C   HIS A  32      11.611   0.196   7.123  1.00  1.16           C  
ATOM    469  O   HIS A  32      12.105   1.233   7.554  1.00  1.16           O  
ATOM    470  CB  HIS A  32       9.372   0.556   6.123  1.00  1.16           C  
ATOM    471  CG  HIS A  32       7.926   0.156   5.982  1.00  1.16           C  
ATOM    472  ND1 HIS A  32       6.928   0.608   6.820  1.00  1.16           N  
ATOM    473  CD2 HIS A  32       7.319  -0.612   5.058  1.00  1.16           C  
ATOM    474  CE1 HIS A  32       5.773   0.095   6.437  1.00  1.16           C  
ATOM    475  NE2 HIS A  32       5.981  -0.649   5.370  1.00  1.16           N  
ATOM    476  H   HIS A  32       9.806   1.317   8.880  1.00  1.16           H  
ATOM    477  HA  HIS A  32      10.004  -1.181   7.211  1.00  1.16           H  
ATOM    478 1HB  HIS A  32       9.416   1.636   6.238  1.00  1.16           H  
ATOM    479 2HB  HIS A  32       9.883   0.306   5.190  1.00  1.16           H  
ATOM    480  HD1 HIS A  32       7.024   1.267   7.577  1.00  1.16           H  
ATOM    481  HD2 HIS A  32       7.696  -1.154   4.193  1.00  1.16           H  
ATOM    482  HE1 HIS A  32       4.860   0.319   6.988  1.00  1.16           H  
ATOM    483  N   ASP A  33      12.323  -0.695   6.450  1.00  1.07           N  
ATOM    484  CA  ASP A  33      13.720  -0.417   6.154  1.00  1.07           C  
ATOM    485  C   ASP A  33      13.784   0.296   4.820  1.00  1.07           C  
ATOM    486  O   ASP A  33      12.993  -0.005   3.924  1.00  1.07           O  
ATOM    487  CB  ASP A  33      14.560  -1.693   6.159  1.00  1.07           C  
ATOM    488  CG  ASP A  33      14.711  -2.310   7.601  1.00  1.07           C  
ATOM    489  OD1 ASP A  33      14.489  -1.599   8.583  1.00  1.07           O  
ATOM    490  OD2 ASP A  33      15.050  -3.462   7.696  1.00  1.07           O  
ATOM    491  H   ASP A  33      11.875  -1.543   6.100  1.00  1.07           H  
ATOM    492  HA  ASP A  33      14.123   0.253   6.913  1.00  1.07           H  
ATOM    493 1HB  ASP A  33      14.101  -2.433   5.500  1.00  1.07           H  
ATOM    494 2HB  ASP A  33      15.556  -1.467   5.765  1.00  1.07           H  
ATOM    495  N   VAL A  34      14.722   1.223   4.668  1.00  0.98           N  
ATOM    496  CA  VAL A  34      14.851   1.943   3.407  1.00  0.98           C  
ATOM    497  C   VAL A  34      16.250   1.890   2.866  1.00  0.98           C  
ATOM    498  O   VAL A  34      17.214   2.057   3.604  1.00  0.98           O  
ATOM    499  CB  VAL A  34      14.444   3.424   3.570  1.00  0.98           C  
ATOM    500  CG1 VAL A  34      15.334   4.108   4.620  1.00  0.98           C  
ATOM    501  CG2 VAL A  34      14.564   4.161   2.188  1.00  0.98           C  
ATOM    502  H   VAL A  34      15.363   1.421   5.436  1.00  0.98           H  
ATOM    503  HA  VAL A  34      14.184   1.486   2.685  1.00  0.98           H  
ATOM    504  HB  VAL A  34      13.417   3.461   3.926  1.00  0.98           H  
ATOM    505 1HG1 VAL A  34      15.023   5.136   4.751  1.00  0.98           H  
ATOM    506 2HG1 VAL A  34      15.241   3.580   5.575  1.00  0.98           H  
ATOM    507 3HG1 VAL A  34      16.367   4.078   4.284  1.00  0.98           H  
ATOM    508 1HG2 VAL A  34      14.273   5.180   2.284  1.00  0.98           H  
ATOM    509 2HG2 VAL A  34      15.583   4.146   1.828  1.00  0.98           H  
ATOM    510 3HG2 VAL A  34      13.915   3.668   1.459  1.00  0.98           H  
ATOM    511  N   GLY A  35      16.375   1.730   1.568  1.00  0.90           N  
ATOM    512  CA  GLY A  35      17.701   1.715   1.007  1.00  0.90           C  
ATOM    513  C   GLY A  35      17.728   2.043  -0.454  1.00  0.90           C  
ATOM    514  O   GLY A  35      16.727   2.471  -1.035  1.00  0.90           O  
ATOM    515  H   GLY A  35      15.541   1.586   0.996  1.00  0.90           H  
ATOM    516 1HA  GLY A  35      18.331   2.425   1.541  1.00  0.90           H  
ATOM    517 2HA  GLY A  35      18.135   0.728   1.154  1.00  0.90           H  
ATOM    518  N   VAL A  36      18.905   1.869  -1.018  1.00  0.86           N  
ATOM    519  CA  VAL A  36      19.177   2.171  -2.403  1.00  0.86           C  
ATOM    520  C   VAL A  36      19.759   0.995  -3.161  1.00  0.86           C  
ATOM    521  O   VAL A  36      20.641   0.292  -2.653  1.00  0.86           O  
ATOM    522  CB  VAL A  36      20.093   3.406  -2.519  1.00  0.86           C  
ATOM    523  CG1 VAL A  36      20.478   3.659  -3.999  1.00  0.86           C  
ATOM    524  CG2 VAL A  36      19.366   4.602  -2.030  1.00  0.86           C  
ATOM    525  H   VAL A  36      19.647   1.486  -0.434  1.00  0.86           H  
ATOM    526  HA  VAL A  36      18.235   2.432  -2.863  1.00  0.86           H  
ATOM    527  HB  VAL A  36      21.004   3.251  -1.941  1.00  0.86           H  
ATOM    528 1HG1 VAL A  36      21.107   4.545  -4.054  1.00  0.86           H  
ATOM    529 2HG1 VAL A  36      21.026   2.805  -4.396  1.00  0.86           H  
ATOM    530 3HG1 VAL A  36      19.575   3.819  -4.593  1.00  0.86           H  
ATOM    531 1HG2 VAL A  36      20.014   5.438  -2.154  1.00  0.86           H  
ATOM    532 2HG2 VAL A  36      18.463   4.746  -2.628  1.00  0.86           H  
ATOM    533 3HG2 VAL A  36      19.094   4.488  -0.984  1.00  0.86           H  
ATOM    534  N   HIS A  37      19.242   0.793  -4.376  1.00  0.84           N  
ATOM    535  CA  HIS A  37      19.691  -0.255  -5.288  1.00  0.84           C  
ATOM    536  C   HIS A  37      20.127   0.352  -6.620  1.00  0.84           C  
ATOM    537  O   HIS A  37      19.588   1.362  -7.066  1.00  0.84           O  
ATOM    538  CB  HIS A  37      18.567  -1.260  -5.551  1.00  0.84           C  
ATOM    539  CG  HIS A  37      18.129  -2.048  -4.361  1.00  0.84           C  
ATOM    540  ND1 HIS A  37      17.352  -1.510  -3.361  1.00  0.84           N  
ATOM    541  CD2 HIS A  37      18.317  -3.343  -4.036  1.00  0.84           C  
ATOM    542  CE1 HIS A  37      17.102  -2.437  -2.454  1.00  0.84           C  
ATOM    543  NE2 HIS A  37      17.675  -3.561  -2.841  1.00  0.84           N  
ATOM    544  H   HIS A  37      18.495   1.421  -4.671  1.00  0.84           H  
ATOM    545  HA  HIS A  37      20.543  -0.775  -4.864  1.00  0.84           H  
ATOM    546 1HB  HIS A  37      17.700  -0.730  -5.949  1.00  0.84           H  
ATOM    547 2HB  HIS A  37      18.897  -1.966  -6.318  1.00  0.84           H  
ATOM    548  HD2 HIS A  37      18.872  -4.077  -4.616  1.00  0.84           H  
ATOM    549  HE1 HIS A  37      16.513  -2.298  -1.546  1.00  0.84           H  
ATOM    550  HE2 HIS A  37      17.642  -4.441  -2.346  1.00  0.84           H  
ATOM    551  N   LEU A  38      21.128  -0.259  -7.251  1.00  0.86           N  
ATOM    552  CA  LEU A  38      21.672   0.181  -8.539  1.00  0.86           C  
ATOM    553  C   LEU A  38      21.275  -0.744  -9.658  1.00  0.86           C  
ATOM    554  O   LEU A  38      21.182  -1.950  -9.449  1.00  0.86           O  
ATOM    555  CB  LEU A  38      23.201   0.194  -8.504  1.00  0.86           C  
ATOM    556  CG  LEU A  38      23.831   1.342  -7.897  1.00  0.86           C  
ATOM    557  CD1 LEU A  38      23.406   1.415  -6.582  1.00  0.86           C  
ATOM    558  CD2 LEU A  38      25.336   1.193  -7.954  1.00  0.86           C  
ATOM    559  H   LEU A  38      21.529  -1.078  -6.816  1.00  0.86           H  
ATOM    560  HA  LEU A  38      21.305   1.180  -8.750  1.00  0.86           H  
ATOM    561 1HB  LEU A  38      23.533  -0.690  -7.959  1.00  0.86           H  
ATOM    562 2HB  LEU A  38      23.566   0.122  -9.529  1.00  0.86           H  
ATOM    563  HG  LEU A  38      23.527   2.238  -8.400  1.00  0.86           H  
ATOM    564 1HD1 LEU A  38      23.860   2.236  -6.120  1.00  0.86           H  
ATOM    565 2HD1 LEU A  38      22.367   1.546  -6.550  1.00  0.86           H  
ATOM    566 3HD1 LEU A  38      23.697   0.490  -6.089  1.00  0.86           H  
ATOM    567 1HD2 LEU A  38      25.803   2.060  -7.481  1.00  0.86           H  
ATOM    568 2HD2 LEU A  38      25.629   0.287  -7.423  1.00  0.86           H  
ATOM    569 3HD2 LEU A  38      25.664   1.129  -8.986  1.00  0.86           H  
ATOM    570  N   HIS A  39      21.110  -0.218 -10.866  1.00  0.90           N  
ATOM    571  CA  HIS A  39      20.810  -1.093 -11.987  1.00  0.90           C  
ATOM    572  C   HIS A  39      21.574  -0.666 -13.248  1.00  0.90           C  
ATOM    573  O   HIS A  39      21.419   0.452 -13.768  1.00  0.90           O  
ATOM    574  CB  HIS A  39      19.302  -1.129 -12.237  1.00  0.90           C  
ATOM    575  CG  HIS A  39      18.873  -2.218 -13.131  1.00  0.90           C  
ATOM    576  ND1 HIS A  39      17.597  -2.309 -13.665  1.00  0.90           N  
ATOM    577  CD2 HIS A  39      19.532  -3.296 -13.556  1.00  0.90           C  
ATOM    578  CE1 HIS A  39      17.521  -3.405 -14.397  1.00  0.90           C  
ATOM    579  NE2 HIS A  39      18.680  -4.011 -14.337  1.00  0.90           N  
ATOM    580  H   HIS A  39      21.148   0.793 -10.981  1.00  0.90           H  
ATOM    581  HA  HIS A  39      21.127  -2.109 -11.754  1.00  0.90           H  
ATOM    582 1HB  HIS A  39      18.772  -1.228 -11.288  1.00  0.90           H  
ATOM    583 2HB  HIS A  39      19.003  -0.194 -12.693  1.00  0.90           H  
ATOM    584  HD2 HIS A  39      20.559  -3.572 -13.326  1.00  0.90           H  
ATOM    585  HE1 HIS A  39      16.648  -3.749 -14.948  1.00  0.90           H  
ATOM    586  HE2 HIS A  39      18.968  -4.882 -14.777  1.00  0.90           H  
ATOM    587  N   LYS A  40      22.456  -1.554 -13.695  1.00  0.95           N  
ATOM    588  CA  LYS A  40      23.320  -1.326 -14.840  1.00  0.95           C  
ATOM    589  C   LYS A  40      22.814  -2.159 -16.017  1.00  0.95           C  
ATOM    590  O   LYS A  40      22.207  -3.204 -15.789  1.00  0.95           O  
ATOM    591  CB  LYS A  40      24.743  -1.742 -14.474  1.00  0.95           C  
ATOM    592  CG  LYS A  40      25.325  -0.905 -13.386  1.00  0.95           C  
ATOM    593  CD  LYS A  40      26.647  -1.398 -12.913  1.00  0.95           C  
ATOM    594  CE  LYS A  40      27.136  -0.545 -11.751  1.00  0.95           C  
ATOM    595  NZ  LYS A  40      28.443  -1.022 -11.234  1.00  0.95           N  
ATOM    596  H   LYS A  40      22.527  -2.442 -13.211  1.00  0.95           H  
ATOM    597  HA  LYS A  40      23.304  -0.266 -15.063  1.00  0.95           H  
ATOM    598 1HB  LYS A  40      24.752  -2.785 -14.142  1.00  0.95           H  
ATOM    599 2HB  LYS A  40      25.391  -1.672 -15.346  1.00  0.95           H  
ATOM    600 1HG  LYS A  40      25.505   0.063 -13.819  1.00  0.95           H  
ATOM    601 2HG  LYS A  40      24.635  -0.806 -12.549  1.00  0.95           H  
ATOM    602 1HD  LYS A  40      26.565  -2.443 -12.596  1.00  0.95           H  
ATOM    603 2HD  LYS A  40      27.371  -1.337 -13.724  1.00  0.95           H  
ATOM    604 1HE  LYS A  40      27.234   0.489 -12.087  1.00  0.95           H  
ATOM    605 2HE  LYS A  40      26.402  -0.582 -10.946  1.00  0.95           H  
ATOM    606 1HZ  LYS A  40      28.748  -0.435 -10.456  1.00  0.95           H  
ATOM    607 2HZ  LYS A  40      28.348  -1.977 -10.916  1.00  0.95           H  
ATOM    608 3HZ  LYS A  40      29.121  -0.981 -11.981  1.00  0.95           H  
ATOM    609  N   PRO A  41      23.003  -1.727 -17.267  1.00  1.00           N  
ATOM    610  CA  PRO A  41      22.642  -2.487 -18.441  1.00  1.00           C  
ATOM    611  C   PRO A  41      23.289  -3.863 -18.401  1.00  1.00           C  
ATOM    612  O   PRO A  41      24.473  -3.991 -18.096  1.00  1.00           O  
ATOM    613  CB  PRO A  41      23.225  -1.619 -19.566  1.00  1.00           C  
ATOM    614  CG  PRO A  41      23.206  -0.214 -19.013  1.00  1.00           C  
ATOM    615  CD  PRO A  41      23.540  -0.373 -17.548  1.00  1.00           C  
ATOM    616  HA  PRO A  41      21.548  -2.564 -18.509  1.00  1.00           H  
ATOM    617 1HB  PRO A  41      24.236  -1.968 -19.820  1.00  1.00           H  
ATOM    618 2HB  PRO A  41      22.613  -1.727 -20.475  1.00  1.00           H  
ATOM    619 1HG  PRO A  41      23.936   0.413 -19.548  1.00  1.00           H  
ATOM    620 2HG  PRO A  41      22.218   0.242 -19.175  1.00  1.00           H  
ATOM    621 1HD  PRO A  41      24.624  -0.327 -17.369  1.00  1.00           H  
ATOM    622 2HD  PRO A  41      22.985   0.413 -17.019  1.00  1.00           H  
ATOM    623  N   GLY A  42      22.511  -4.888 -18.734  1.00  1.04           N  
ATOM    624  CA  GLY A  42      23.001  -6.268 -18.757  1.00  1.04           C  
ATOM    625  C   GLY A  42      23.016  -6.962 -17.385  1.00  1.04           C  
ATOM    626  O   GLY A  42      23.362  -8.142 -17.295  1.00  1.04           O  
ATOM    627  H   GLY A  42      21.547  -4.713 -18.974  1.00  1.04           H  
ATOM    628 1HA  GLY A  42      22.386  -6.849 -19.444  1.00  1.04           H  
ATOM    629 2HA  GLY A  42      24.010  -6.274 -19.167  1.00  1.04           H  
ATOM    630  N   GLU A  43      22.619  -6.250 -16.330  1.00  1.05           N  
ATOM    631  CA  GLU A  43      22.634  -6.793 -14.973  1.00  1.05           C  
ATOM    632  C   GLU A  43      21.264  -6.598 -14.309  1.00  1.05           C  
ATOM    633  O   GLU A  43      20.440  -5.879 -14.872  1.00  1.05           O  
ATOM    634  CB  GLU A  43      23.750  -6.102 -14.164  1.00  1.05           C  
ATOM    635  CG  GLU A  43      25.172  -6.354 -14.709  1.00  1.05           C  
ATOM    636  CD  GLU A  43      26.300  -5.757 -13.865  1.00  1.05           C  
ATOM    637  OE1 GLU A  43      26.027  -5.135 -12.866  1.00  1.05           O  
ATOM    638  OE2 GLU A  43      27.440  -5.942 -14.230  1.00  1.05           O  
ATOM    639  H   GLU A  43      22.352  -5.270 -16.443  1.00  1.05           H  
ATOM    640  HA  GLU A  43      22.855  -7.854 -15.043  1.00  1.05           H  
ATOM    641 1HB  GLU A  43      23.585  -5.025 -14.197  1.00  1.05           H  
ATOM    642 2HB  GLU A  43      23.716  -6.392 -13.120  1.00  1.05           H  
ATOM    643 1HG  GLU A  43      25.326  -7.429 -14.798  1.00  1.05           H  
ATOM    644 2HG  GLU A  43      25.231  -5.927 -15.711  1.00  1.05           H  
ATOM    645  N   PRO A  44      20.917  -7.383 -13.263  1.00  1.04           N  
ATOM    646  CA  PRO A  44      19.770  -7.199 -12.378  1.00  1.04           C  
ATOM    647  C   PRO A  44      20.069  -6.047 -11.415  1.00  1.04           C  
ATOM    648  O   PRO A  44      21.229  -5.666 -11.287  1.00  1.04           O  
ATOM    649  CB  PRO A  44      19.679  -8.543 -11.653  1.00  1.04           C  
ATOM    650  CG  PRO A  44      21.101  -9.048 -11.621  1.00  1.04           C  
ATOM    651  CD  PRO A  44      21.707  -8.601 -12.949  1.00  1.04           C  
ATOM    652  HA  PRO A  44      18.887  -7.016 -12.997  1.00  1.04           H  
ATOM    653 1HB  PRO A  44      19.268  -8.394 -10.641  1.00  1.04           H  
ATOM    654 2HB  PRO A  44      18.993  -9.218 -12.185  1.00  1.04           H  
ATOM    655 1HG  PRO A  44      21.625  -8.617 -10.751  1.00  1.04           H  
ATOM    656 2HG  PRO A  44      21.112 -10.141 -11.490  1.00  1.04           H  
ATOM    657 1HD  PRO A  44      22.764  -8.385 -12.789  1.00  1.04           H  
ATOM    658 2HD  PRO A  44      21.552  -9.372 -13.721  1.00  1.04           H  
ATOM    659  N   PRO A  45      19.074  -5.443 -10.756  1.00  1.01           N  
ATOM    660  CA  PRO A  45      19.274  -4.485  -9.686  1.00  1.01           C  
ATOM    661  C   PRO A  45      20.085  -5.103  -8.548  1.00  1.01           C  
ATOM    662  O   PRO A  45      19.871  -6.279  -8.221  1.00  1.01           O  
ATOM    663  CB  PRO A  45      17.846  -4.165  -9.239  1.00  1.01           C  
ATOM    664  CG  PRO A  45      16.990  -4.472 -10.455  1.00  1.01           C  
ATOM    665  CD  PRO A  45      17.664  -5.668 -11.116  1.00  1.01           C  
ATOM    666  HA  PRO A  45      19.765  -3.607 -10.107  1.00  1.01           H  
ATOM    667 1HB  PRO A  45      17.582  -4.770  -8.360  1.00  1.01           H  
ATOM    668 2HB  PRO A  45      17.784  -3.109  -8.931  1.00  1.01           H  
ATOM    669 1HG  PRO A  45      15.952  -4.676 -10.148  1.00  1.01           H  
ATOM    670 2HG  PRO A  45      16.956  -3.591 -11.114  1.00  1.01           H  
ATOM    671 1HD  PRO A  45      17.298  -6.617 -10.703  1.00  1.01           H  
ATOM    672 2HD  PRO A  45      17.502  -5.587 -12.193  1.00  1.01           H  
ATOM    673  N   GLN A  46      20.961  -4.309  -7.917  1.00  0.97           N  
ATOM    674  CA  GLN A  46      21.762  -4.767  -6.770  1.00  0.97           C  
ATOM    675  C   GLN A  46      21.782  -3.718  -5.644  1.00  0.97           C  
ATOM    676  O   GLN A  46      21.851  -2.529  -5.926  1.00  0.97           O  
ATOM    677  CB  GLN A  46      23.211  -5.046  -7.204  1.00  0.97           C  
ATOM    678  CG  GLN A  46      23.369  -6.203  -8.191  1.00  0.97           C  
ATOM    679  CD  GLN A  46      23.185  -7.562  -7.515  1.00  0.97           C  
ATOM    680  OE1 GLN A  46      24.164  -8.183  -7.087  1.00  0.97           O  
ATOM    681  NE2 GLN A  46      21.944  -8.012  -7.386  1.00  0.97           N  
ATOM    682  H   GLN A  46      21.086  -3.367  -8.282  1.00  0.97           H  
ATOM    683  HA  GLN A  46      21.332  -5.698  -6.435  1.00  0.97           H  
ATOM    684 1HB  GLN A  46      23.620  -4.152  -7.676  1.00  0.97           H  
ATOM    685 2HB  GLN A  46      23.822  -5.260  -6.325  1.00  0.97           H  
ATOM    686 1HG  GLN A  46      22.645  -6.116  -9.000  1.00  0.97           H  
ATOM    687 2HG  GLN A  46      24.377  -6.167  -8.603  1.00  0.97           H  
ATOM    688 1HE2 GLN A  46      21.769  -8.888  -6.943  1.00  0.97           H  
ATOM    689 2HE2 GLN A  46      21.163  -7.447  -7.718  1.00  0.97           H  
ATOM    690  N   PRO A  47      21.759  -4.098  -4.357  1.00  0.93           N  
ATOM    691  CA  PRO A  47      21.844  -3.180  -3.228  1.00  0.93           C  
ATOM    692  C   PRO A  47      23.117  -2.336  -3.208  1.00  0.93           C  
ATOM    693  O   PRO A  47      24.211  -2.825  -3.498  1.00  0.93           O  
ATOM    694  CB  PRO A  47      21.826  -4.131  -2.022  1.00  0.93           C  
ATOM    695  CG  PRO A  47      21.141  -5.382  -2.517  1.00  0.93           C  
ATOM    696  CD  PRO A  47      21.558  -5.515  -3.970  1.00  0.93           C  
ATOM    697  HA  PRO A  47      20.958  -2.528  -3.213  1.00  0.93           H  
ATOM    698 1HB  PRO A  47      22.854  -4.310  -1.673  1.00  0.93           H  
ATOM    699 2HB  PRO A  47      21.286  -3.656  -1.188  1.00  0.93           H  
ATOM    700 1HG  PRO A  47      21.456  -6.245  -1.912  1.00  0.93           H  
ATOM    701 2HG  PRO A  47      20.055  -5.292  -2.391  1.00  0.93           H  
ATOM    702 1HD  PRO A  47      22.487  -6.096  -4.082  1.00  0.93           H  
ATOM    703 2HD  PRO A  47      20.705  -5.972  -4.479  1.00  0.93           H  
ATOM    704  N   LEU A  48      22.959  -1.091  -2.776  1.00  0.91           N  
ATOM    705  CA  LEU A  48      24.036  -0.129  -2.558  1.00  0.91           C  
ATOM    706  C   LEU A  48      24.193   0.080  -1.072  1.00  0.91           C  
ATOM    707  O   LEU A  48      25.291  -0.009  -0.518  1.00  0.91           O  
ATOM    708  CB  LEU A  48      23.672   1.242  -3.107  1.00  0.91           C  
ATOM    709  CG  LEU A  48      24.748   2.332  -3.021  1.00  0.91           C  
ATOM    710  CD1 LEU A  48      25.922   1.939  -3.898  1.00  0.91           C  
ATOM    711  CD2 LEU A  48      24.157   3.677  -3.403  1.00  0.91           C  
ATOM    712  H   LEU A  48      22.018  -0.772  -2.607  1.00  0.91           H  
ATOM    713  HA  LEU A  48      24.965  -0.505  -2.984  1.00  0.91           H  
ATOM    714 1HB  LEU A  48      23.332   1.140  -4.061  1.00  0.91           H  
ATOM    715 2HB  LEU A  48      22.838   1.621  -2.527  1.00  0.91           H  
ATOM    716  HG  LEU A  48      25.110   2.401  -1.999  1.00  0.91           H  
ATOM    717 1HD1 LEU A  48      26.675   2.688  -3.838  1.00  0.91           H  
ATOM    718 2HD1 LEU A  48      26.321   0.983  -3.557  1.00  0.91           H  
ATOM    719 3HD1 LEU A  48      25.628   1.846  -4.914  1.00  0.91           H  
ATOM    720 1HD2 LEU A  48      24.928   4.424  -3.326  1.00  0.91           H  
ATOM    721 2HD2 LEU A  48      23.785   3.652  -4.403  1.00  0.91           H  
ATOM    722 3HD2 LEU A  48      23.340   3.916  -2.723  1.00  0.91           H  
ATOM    723  N   SER A  49      23.061   0.405  -0.443  1.00  0.90           N  
ATOM    724  CA  SER A  49      23.022   0.724   0.976  1.00  0.90           C  
ATOM    725  C   SER A  49      21.638   0.572   1.581  1.00  0.90           C  
ATOM    726  O   SER A  49      20.621   0.590   0.881  1.00  0.90           O  
ATOM    727  CB  SER A  49      23.504   2.144   1.197  1.00  0.90           C  
ATOM    728  OG  SER A  49      22.617   3.077   0.637  1.00  0.90           O  
ATOM    729  H   SER A  49      22.203   0.435  -0.995  1.00  0.90           H  
ATOM    730  HA  SER A  49      23.683   0.038   1.498  1.00  0.90           H  
ATOM    731 1HB  SER A  49      23.598   2.326   2.272  1.00  0.90           H  
ATOM    732 2HB  SER A  49      24.495   2.268   0.759  1.00  0.90           H  
ATOM    733  HG  SER A  49      22.979   3.936   0.858  1.00  0.90           H  
ATOM    734  N   ALA A  50      21.583   0.506   2.905  1.00  0.92           N  
ATOM    735  CA  ALA A  50      20.287   0.478   3.574  1.00  0.92           C  
ATOM    736  C   ALA A  50      20.336   1.046   4.975  1.00  0.92           C  
ATOM    737  O   ALA A  50      21.351   0.990   5.668  1.00  0.92           O  
ATOM    738  CB  ALA A  50      19.739  -0.939   3.626  1.00  0.92           C  
ATOM    739  H   ALA A  50      22.456   0.474   3.432  1.00  0.92           H  
ATOM    740  HA  ALA A  50      19.607   1.100   3.004  1.00  0.92           H  
ATOM    741 1HB  ALA A  50      18.752  -0.924   4.097  1.00  0.92           H  
ATOM    742 2HB  ALA A  50      19.653  -1.337   2.616  1.00  0.92           H  
ATOM    743 3HB  ALA A  50      20.412  -1.566   4.208  1.00  0.92           H  
ATOM    744  N   HIS A  51      19.193   1.545   5.405  1.00  0.96           N  
ATOM    745  CA  HIS A  51      18.982   2.087   6.727  1.00  0.96           C  
ATOM    746  C   HIS A  51      17.760   1.511   7.399  1.00  0.96           C  
ATOM    747  O   HIS A  51      16.679   1.434   6.806  1.00  0.96           O  
ATOM    748  CB  HIS A  51      18.811   3.591   6.640  1.00  0.96           C  
ATOM    749  CG  HIS A  51      18.544   4.292   7.957  1.00  0.96           C  
ATOM    750  ND1 HIS A  51      17.504   5.160   8.113  1.00  0.96           N  
ATOM    751  CD2 HIS A  51      19.179   4.258   9.153  1.00  0.96           C  
ATOM    752  CE1 HIS A  51      17.508   5.646   9.334  1.00  0.96           C  
ATOM    753  NE2 HIS A  51      18.513   5.120   9.991  1.00  0.96           N  
ATOM    754  H   HIS A  51      18.420   1.579   4.760  1.00  0.96           H  
ATOM    755  HA  HIS A  51      19.843   1.872   7.349  1.00  0.96           H  
ATOM    756 1HB  HIS A  51      19.698   3.970   6.234  1.00  0.96           H  
ATOM    757 2HB  HIS A  51      18.009   3.828   5.952  1.00  0.96           H  
ATOM    758  HD1 HIS A  51      16.841   5.407   7.411  1.00  0.96           H  
ATOM    759  HD2 HIS A  51      20.045   3.725   9.516  1.00  0.96           H  
ATOM    760  HE1 HIS A  51      16.749   6.365   9.643  1.00  0.96           H  
ATOM    761  N   THR A  52      17.925   1.109   8.647  1.00  1.02           N  
ATOM    762  CA  THR A  52      16.814   0.642   9.459  1.00  1.02           C  
ATOM    763  C   THR A  52      16.510   1.660  10.576  1.00  1.02           C  
ATOM    764  O   THR A  52      17.168   1.602  11.630  1.00  1.02           O  
ATOM    765  CB  THR A  52      17.142  -0.723  10.064  1.00  1.02           C  
ATOM    766  OG1 THR A  52      16.036  -1.196  10.845  1.00  1.02           O  
ATOM    767  CG2 THR A  52      18.335  -0.602  10.895  1.00  1.02           C  
ATOM    768  H   THR A  52      18.867   1.157   9.046  1.00  1.02           H  
ATOM    769  HA  THR A  52      15.940   0.507   8.823  1.00  1.02           H  
ATOM    770  HB  THR A  52      17.330  -1.441   9.263  1.00  1.02           H  
ATOM    771  HG1 THR A  52      15.303  -1.422  10.195  1.00  1.02           H  
ATOM    772 1HG2 THR A  52      18.583  -1.573  11.326  1.00  1.02           H  
ATOM    773 2HG2 THR A  52      19.141  -0.264  10.271  1.00  1.02           H  
ATOM    774 3HG2 THR A  52      18.157   0.110  11.670  1.00  1.02           H  
ATOM    775  N   PRO A  53      15.556   2.610  10.385  1.00  1.06           N  
ATOM    776  CA  PRO A  53      15.179   3.675  11.310  1.00  1.06           C  
ATOM    777  C   PRO A  53      14.840   3.159  12.696  1.00  1.06           C  
ATOM    778  O   PRO A  53      15.094   3.829  13.694  1.00  1.06           O  
ATOM    779  CB  PRO A  53      13.916   4.249  10.652  1.00  1.06           C  
ATOM    780  CG  PRO A  53      14.086   3.986   9.197  1.00  1.06           C  
ATOM    781  CD  PRO A  53      14.762   2.641   9.134  1.00  1.06           C  
ATOM    782  HA  PRO A  53      15.980   4.421  11.363  1.00  1.06           H  
ATOM    783 1HB  PRO A  53      13.029   3.752  11.055  1.00  1.06           H  
ATOM    784 2HB  PRO A  53      13.819   5.317  10.892  1.00  1.06           H  
ATOM    785 1HG  PRO A  53      13.099   3.963   8.698  1.00  1.06           H  
ATOM    786 2HG  PRO A  53      14.660   4.784   8.720  1.00  1.06           H  
ATOM    787 1HD  PRO A  53      14.018   1.825   9.110  1.00  1.06           H  
ATOM    788 2HD  PRO A  53      15.380   2.663   8.272  1.00  1.06           H  
ATOM    789  N   HIS A  54      14.308   1.940  12.759  1.00  1.08           N  
ATOM    790  CA  HIS A  54      13.920   1.315  14.019  1.00  1.08           C  
ATOM    791  C   HIS A  54      15.119   1.069  14.934  1.00  1.08           C  
ATOM    792  O   HIS A  54      14.978   0.987  16.154  1.00  1.08           O  
ATOM    793  CB  HIS A  54      13.208  -0.015  13.757  1.00  1.08           C  
ATOM    794  CG  HIS A  54      12.539  -0.630  14.967  1.00  1.08           C  
ATOM    795  ND1 HIS A  54      11.420  -0.069  15.590  1.00  1.08           N  
ATOM    796  CD2 HIS A  54      12.831  -1.753  15.665  1.00  1.08           C  
ATOM    797  CE1 HIS A  54      11.065  -0.828  16.606  1.00  1.08           C  
ATOM    798  NE2 HIS A  54      11.901  -1.858  16.677  1.00  1.08           N  
ATOM    799  H   HIS A  54      14.134   1.429  11.903  1.00  1.08           H  
ATOM    800  HA  HIS A  54      13.224   1.972  14.547  1.00  1.08           H  
ATOM    801 1HB  HIS A  54      12.459   0.129  12.992  1.00  1.08           H  
ATOM    802 2HB  HIS A  54      13.929  -0.732  13.365  1.00  1.08           H  
ATOM    803  HD1 HIS A  54      10.903   0.795  15.336  1.00  1.08           H  
ATOM    804  HD2 HIS A  54      13.611  -2.508  15.556  1.00  1.08           H  
ATOM    805  HE1 HIS A  54      10.207  -0.553  17.217  1.00  1.08           H  
ATOM    806  N   ASN A  55      16.301   0.887  14.335  1.00  1.07           N  
ATOM    807  CA  ASN A  55      17.491   0.588  15.112  1.00  1.07           C  
ATOM    808  C   ASN A  55      18.543   1.690  14.955  1.00  1.07           C  
ATOM    809  O   ASN A  55      19.466   1.795  15.765  1.00  1.07           O  
ATOM    810  CB  ASN A  55      18.052  -0.751  14.684  1.00  1.07           C  
ATOM    811  CG  ASN A  55      17.087  -1.883  14.910  1.00  1.07           C  
ATOM    812  OD1 ASN A  55      16.958  -2.368  16.038  1.00  1.07           O  
ATOM    813  ND2 ASN A  55      16.385  -2.315  13.866  1.00  1.07           N  
ATOM    814  H   ASN A  55      16.383   0.987  13.329  1.00  1.07           H  
ATOM    815  HA  ASN A  55      17.225   0.541  16.167  1.00  1.07           H  
ATOM    816 1HB  ASN A  55      18.333  -0.725  13.663  1.00  1.07           H  
ATOM    817 2HB  ASN A  55      18.959  -0.951  15.254  1.00  1.07           H  
ATOM    818 1HD2 ASN A  55      15.735  -3.064  13.989  1.00  1.07           H  
ATOM    819 2HD2 ASN A  55      16.479  -1.899  12.934  1.00  1.07           H  
ATOM    820  N   GLY A  56      18.396   2.526  13.918  1.00  1.03           N  
ATOM    821  CA  GLY A  56      19.361   3.588  13.639  1.00  1.03           C  
ATOM    822  C   GLY A  56      20.654   3.064  13.013  1.00  1.03           C  
ATOM    823  O   GLY A  56      21.731   3.623  13.235  1.00  1.03           O  
ATOM    824  H   GLY A  56      17.624   2.397  13.274  1.00  1.03           H  
ATOM    825 1HA  GLY A  56      18.900   4.309  12.961  1.00  1.03           H  
ATOM    826 2HA  GLY A  56      19.589   4.120  14.560  1.00  1.03           H  
ATOM    827  N   THR A  57      20.548   1.972  12.261  1.00  0.96           N  
ATOM    828  CA  THR A  57      21.732   1.358  11.652  1.00  0.96           C  
ATOM    829  C   THR A  57      21.795   1.508  10.139  1.00  0.96           C  
ATOM    830  O   THR A  57      20.810   1.288   9.432  1.00  0.96           O  
ATOM    831  CB  THR A  57      21.830  -0.141  12.014  1.00  0.96           C  
ATOM    832  OG1 THR A  57      21.958  -0.276  13.435  1.00  0.96           O  
ATOM    833  CG2 THR A  57      23.023  -0.804  11.318  1.00  0.96           C  
ATOM    834  H   THR A  57      19.613   1.595  12.109  1.00  0.96           H  
ATOM    835  HA  THR A  57      22.615   1.848  12.061  1.00  0.96           H  
ATOM    836  HB  THR A  57      20.942  -0.646  11.707  1.00  0.96           H  
ATOM    837  HG1 THR A  57      22.647   0.316  13.753  1.00  0.96           H  
ATOM    838 1HG2 THR A  57      23.064  -1.856  11.595  1.00  0.96           H  
ATOM    839 2HG2 THR A  57      22.915  -0.727  10.240  1.00  0.96           H  
ATOM    840 3HG2 THR A  57      23.946  -0.313  11.624  1.00  0.96           H  
ATOM    841  N   VAL A  58      22.976   1.891   9.641  1.00  0.89           N  
ATOM    842  CA  VAL A  58      23.201   2.013   8.202  1.00  0.89           C  
ATOM    843  C   VAL A  58      24.234   0.990   7.736  1.00  0.89           C  
ATOM    844  O   VAL A  58      25.301   0.847   8.338  1.00  0.89           O  
ATOM    845  CB  VAL A  58      23.676   3.429   7.803  1.00  0.89           C  
ATOM    846  CG1 VAL A  58      23.950   3.484   6.287  1.00  0.89           C  
ATOM    847  CG2 VAL A  58      22.613   4.446   8.152  1.00  0.89           C  
ATOM    848  H   VAL A  58      23.738   2.080  10.276  1.00  0.89           H  
ATOM    849  HA  VAL A  58      22.267   1.818   7.692  1.00  0.89           H  
ATOM    850  HB  VAL A  58      24.603   3.661   8.324  1.00  0.89           H  
ATOM    851 1HG1 VAL A  58      24.287   4.481   6.021  1.00  0.89           H  
ATOM    852 2HG1 VAL A  58      24.721   2.763   6.019  1.00  0.89           H  
ATOM    853 3HG1 VAL A  58      23.031   3.250   5.742  1.00  0.89           H  
ATOM    854 1HG2 VAL A  58      22.947   5.445   7.862  1.00  0.89           H  
ATOM    855 2HG2 VAL A  58      21.709   4.198   7.614  1.00  0.89           H  
ATOM    856 3HG2 VAL A  58      22.420   4.426   9.222  1.00  0.89           H  
ATOM    857  N   LYS A  59      23.890   0.271   6.675  1.00  0.84           N  
ATOM    858  CA  LYS A  59      24.744  -0.748   6.087  1.00  0.84           C  
ATOM    859  C   LYS A  59      25.089  -0.364   4.654  1.00  0.84           C  
ATOM    860  O   LYS A  59      24.283   0.269   3.967  1.00  0.84           O  
ATOM    861  CB  LYS A  59      24.031  -2.095   6.127  1.00  0.84           C  
ATOM    862  CG  LYS A  59      23.753  -2.590   7.547  1.00  0.84           C  
ATOM    863  CD  LYS A  59      23.077  -3.947   7.555  1.00  0.84           C  
ATOM    864  CE  LYS A  59      22.788  -4.408   8.980  1.00  0.84           C  
ATOM    865  NZ  LYS A  59      22.121  -5.740   9.008  1.00  0.84           N  
ATOM    866  H   LYS A  59      22.983   0.456   6.258  1.00  0.84           H  
ATOM    867  HA  LYS A  59      25.672  -0.811   6.656  1.00  0.84           H  
ATOM    868 1HB  LYS A  59      23.074  -2.014   5.606  1.00  0.84           H  
ATOM    869 2HB  LYS A  59      24.629  -2.843   5.610  1.00  0.84           H  
ATOM    870 1HG  LYS A  59      24.690  -2.650   8.103  1.00  0.84           H  
ATOM    871 2HG  LYS A  59      23.102  -1.878   8.050  1.00  0.84           H  
ATOM    872 1HD  LYS A  59      22.137  -3.886   7.002  1.00  0.84           H  
ATOM    873 2HD  LYS A  59      23.719  -4.679   7.067  1.00  0.84           H  
ATOM    874 1HE  LYS A  59      23.726  -4.470   9.531  1.00  0.84           H  
ATOM    875 2HE  LYS A  59      22.140  -3.677   9.467  1.00  0.84           H  
ATOM    876 1HZ  LYS A  59      21.946  -6.010   9.966  1.00  0.84           H  
ATOM    877 2HZ  LYS A  59      21.244  -5.688   8.508  1.00  0.84           H  
ATOM    878 3HZ  LYS A  59      22.718  -6.426   8.569  1.00  0.84           H  
ATOM    879  N   GLN A  60      26.288  -0.730   4.197  1.00  0.81           N  
ATOM    880  CA  GLN A  60      26.691  -0.403   2.827  1.00  0.81           C  
ATOM    881  C   GLN A  60      27.386  -1.554   2.106  1.00  0.81           C  
ATOM    882  O   GLN A  60      28.105  -2.340   2.726  1.00  0.81           O  
ATOM    883  CB  GLN A  60      27.640   0.795   2.845  1.00  0.81           C  
ATOM    884  CG  GLN A  60      27.054   2.078   3.394  1.00  0.81           C  
ATOM    885  CD  GLN A  60      28.047   3.185   3.384  1.00  0.81           C  
ATOM    886  OE1 GLN A  60      29.242   2.962   3.621  1.00  0.81           O  
ATOM    887  NE2 GLN A  60      27.582   4.380   3.125  1.00  0.81           N  
ATOM    888  H   GLN A  60      26.922  -1.238   4.797  1.00  0.81           H  
ATOM    889  HA  GLN A  60      25.809  -0.143   2.253  1.00  0.81           H  
ATOM    890 1HB  GLN A  60      28.517   0.545   3.440  1.00  0.81           H  
ATOM    891 2HB  GLN A  60      27.989   0.983   1.834  1.00  0.81           H  
ATOM    892 1HG  GLN A  60      26.203   2.369   2.782  1.00  0.81           H  
ATOM    893 2HG  GLN A  60      26.741   1.929   4.425  1.00  0.81           H  
ATOM    894 1HE2 GLN A  60      28.222   5.163   3.099  1.00  0.81           H  
ATOM    895 2HE2 GLN A  60      26.612   4.514   2.945  1.00  0.81           H  
ATOM    896  N   SER A  61      27.224  -1.607   0.785  1.00  0.79           N  
ATOM    897  CA  SER A  61      27.970  -2.538  -0.048  1.00  0.79           C  
ATOM    898  C   SER A  61      29.451  -2.251   0.023  1.00  0.79           C  
ATOM    899  O   SER A  61      29.869  -1.093   0.013  1.00  0.79           O  
ATOM    900  CB  SER A  61      27.549  -2.473  -1.506  1.00  0.79           C  
ATOM    901  OG  SER A  61      28.432  -3.265  -2.296  1.00  0.79           O  
ATOM    902  H   SER A  61      26.574  -0.965   0.336  1.00  0.79           H  
ATOM    903  HA  SER A  61      27.796  -3.549   0.322  1.00  0.79           H  
ATOM    904 1HB  SER A  61      26.524  -2.839  -1.611  1.00  0.79           H  
ATOM    905 2HB  SER A  61      27.562  -1.440  -1.854  1.00  0.79           H  
ATOM    906  HG  SER A  61      28.065  -3.251  -3.193  1.00  0.79           H  
ATOM    907  N   ALA A  62      30.253  -3.299  -0.020  1.00  0.79           N  
ATOM    908  CA  ALA A  62      31.702  -3.153  -0.020  1.00  0.79           C  
ATOM    909  C   ALA A  62      32.181  -2.306  -1.202  1.00  0.79           C  
ATOM    910  O   ALA A  62      33.246  -1.694  -1.136  1.00  0.79           O  
ATOM    911  CB  ALA A  62      32.360  -4.516  -0.069  1.00  0.79           C  
ATOM    912  H   ALA A  62      29.846  -4.223  -0.029  1.00  0.79           H  
ATOM    913  HA  ALA A  62      31.991  -2.648   0.901  1.00  0.79           H  
ATOM    914 1HB  ALA A  62      33.443  -4.397  -0.042  1.00  0.79           H  
ATOM    915 2HB  ALA A  62      32.037  -5.106   0.787  1.00  0.79           H  
ATOM    916 3HB  ALA A  62      32.074  -5.023  -0.991  1.00  0.79           H  
ATOM    917  N   GLU A  63      31.408  -2.288  -2.293  1.00  0.78           N  
ATOM    918  CA  GLU A  63      31.788  -1.540  -3.487  1.00  0.78           C  
ATOM    919  C   GLU A  63      31.658  -0.018  -3.314  1.00  0.78           C  
ATOM    920  O   GLU A  63      32.245   0.744  -4.092  1.00  0.78           O  
ATOM    921  CB  GLU A  63      30.939  -1.978  -4.686  1.00  0.78           C  
ATOM    922  CG  GLU A  63      31.183  -3.415  -5.154  1.00  0.78           C  
ATOM    923  CD  GLU A  63      30.341  -3.807  -6.358  1.00  0.78           C  
ATOM    924  OE1 GLU A  63      29.551  -3.004  -6.804  1.00  0.78           O  
ATOM    925  OE2 GLU A  63      30.493  -4.911  -6.826  1.00  0.78           O  
ATOM    926  H   GLU A  63      30.512  -2.779  -2.282  1.00  0.78           H  
ATOM    927  HA  GLU A  63      32.832  -1.763  -3.706  1.00  0.78           H  
ATOM    928 1HB  GLU A  63      29.883  -1.884  -4.430  1.00  0.78           H  
ATOM    929 2HB  GLU A  63      31.131  -1.313  -5.527  1.00  0.78           H  
ATOM    930 1HG  GLU A  63      32.236  -3.528  -5.408  1.00  0.78           H  
ATOM    931 2HG  GLU A  63      30.962  -4.091  -4.327  1.00  0.78           H  
ATOM    932  N   ILE A  64      30.841   0.411  -2.345  1.00  0.77           N  
ATOM    933  CA  ILE A  64      30.571   1.823  -2.098  1.00  0.77           C  
ATOM    934  C   ILE A  64      31.051   2.281  -0.725  1.00  0.77           C  
ATOM    935  O   ILE A  64      31.137   3.492  -0.461  1.00  0.77           O  
ATOM    936  CB  ILE A  64      29.087   2.143  -2.242  1.00  0.77           C  
ATOM    937  CG1 ILE A  64      28.918   3.617  -2.400  1.00  0.77           C  
ATOM    938  CG2 ILE A  64      28.300   1.692  -1.008  1.00  0.77           C  
ATOM    939  CD1 ILE A  64      29.476   4.220  -3.658  1.00  0.77           C  
ATOM    940  H   ILE A  64      30.412  -0.269  -1.724  1.00  0.77           H  
ATOM    941  HA  ILE A  64      31.109   2.406  -2.841  1.00  0.77           H  
ATOM    942  HB  ILE A  64      28.706   1.651  -3.127  1.00  0.77           H  
ATOM    943 1HG1 ILE A  64      27.861   3.839  -2.346  1.00  0.77           H  
ATOM    944 2HG1 ILE A  64      29.422   4.085  -1.568  1.00  0.77           H  
ATOM    945 1HG2 ILE A  64      27.252   1.934  -1.128  1.00  0.77           H  
ATOM    946 2HG2 ILE A  64      28.402   0.632  -0.880  1.00  0.77           H  
ATOM    947 3HG2 ILE A  64      28.682   2.204  -0.128  1.00  0.77           H  
ATOM    948 1HD1 ILE A  64      29.312   5.298  -3.656  1.00  0.77           H  
ATOM    949 2HD1 ILE A  64      30.531   4.020  -3.691  1.00  0.77           H  
ATOM    950 3HD1 ILE A  64      28.991   3.783  -4.532  1.00  0.77           H  
ATOM    951  N   SER A  65      31.297   1.323   0.167  1.00  0.76           N  
ATOM    952  CA  SER A  65      31.710   1.646   1.512  1.00  0.76           C  
ATOM    953  C   SER A  65      32.896   2.584   1.468  1.00  0.76           C  
ATOM    954  O   SER A  65      33.853   2.367   0.727  1.00  0.76           O  
ATOM    955  CB  SER A  65      32.078   0.374   2.259  1.00  0.76           C  
ATOM    956  OG  SER A  65      32.558   0.657   3.550  1.00  0.76           O  
ATOM    957  H   SER A  65      31.163   0.347  -0.081  1.00  0.76           H  
ATOM    958  HA  SER A  65      30.888   2.141   2.020  1.00  0.76           H  
ATOM    959 1HB  SER A  65      31.192  -0.264   2.327  1.00  0.76           H  
ATOM    960 2HB  SER A  65      32.830  -0.176   1.694  1.00  0.76           H  
ATOM    961  HG  SER A  65      31.914   1.255   3.942  1.00  0.76           H  
ATOM    962  N   GLY A  66      32.816   3.654   2.248  1.00  0.75           N  
ATOM    963  CA  GLY A  66      33.874   4.655   2.315  1.00  0.75           C  
ATOM    964  C   GLY A  66      33.690   5.797   1.307  1.00  0.75           C  
ATOM    965  O   GLY A  66      34.377   6.815   1.396  1.00  0.75           O  
ATOM    966  H   GLY A  66      31.991   3.772   2.823  1.00  0.75           H  
ATOM    967 1HA  GLY A  66      33.908   5.067   3.323  1.00  0.75           H  
ATOM    968 2HA  GLY A  66      34.835   4.172   2.141  1.00  0.75           H  
ATOM    969  N   ARG A  67      32.754   5.645   0.364  1.00  0.74           N  
ATOM    970  CA  ARG A  67      32.518   6.681  -0.638  1.00  0.74           C  
ATOM    971  C   ARG A  67      31.119   7.273  -0.476  1.00  0.74           C  
ATOM    972  O   ARG A  67      30.912   8.462  -0.722  1.00  0.74           O  
ATOM    973  CB  ARG A  67      32.704   6.118  -2.047  1.00  0.74           C  
ATOM    974  CG  ARG A  67      34.156   5.690  -2.322  1.00  0.74           C  
ATOM    975  CD  ARG A  67      34.512   5.308  -3.763  1.00  0.74           C  
ATOM    976  NE  ARG A  67      33.765   4.159  -4.271  1.00  0.74           N  
ATOM    977  CZ  ARG A  67      32.890   4.218  -5.309  1.00  0.74           C  
ATOM    978  NH1 ARG A  67      32.743   5.324  -6.009  1.00  0.74           N  
ATOM    979  NH2 ARG A  67      32.179   3.145  -5.652  1.00  0.74           N  
ATOM    980  H   ARG A  67      32.221   4.781   0.311  1.00  0.74           H  
ATOM    981  HA  ARG A  67      33.243   7.482  -0.499  1.00  0.74           H  
ATOM    982 1HB  ARG A  67      32.073   5.243  -2.173  1.00  0.74           H  
ATOM    983 2HB  ARG A  67      32.408   6.843  -2.785  1.00  0.74           H  
ATOM    984 1HG  ARG A  67      34.815   6.506  -2.025  1.00  0.74           H  
ATOM    985 2HG  ARG A  67      34.370   4.818  -1.697  1.00  0.74           H  
ATOM    986 1HD  ARG A  67      34.299   6.163  -4.412  1.00  0.74           H  
ATOM    987 2HD  ARG A  67      35.573   5.074  -3.820  1.00  0.74           H  
ATOM    988  HE  ARG A  67      33.842   3.278  -3.768  1.00  0.74           H  
ATOM    989 1HH1 ARG A  67      33.309   6.169  -5.829  1.00  0.74           H  
ATOM    990 2HH1 ARG A  67      32.093   5.305  -6.798  1.00  0.74           H  
ATOM    991 1HH2 ARG A  67      32.276   2.268  -5.121  1.00  0.74           H  
ATOM    992 2HH2 ARG A  67      31.506   3.196  -6.451  1.00  0.74           H  
ATOM    993  N   ALA A  68      30.169   6.457  -0.026  1.00  0.74           N  
ATOM    994  CA  ALA A  68      28.802   6.952   0.169  1.00  0.74           C  
ATOM    995  C   ALA A  68      28.457   7.235   1.621  1.00  0.74           C  
ATOM    996  O   ALA A  68      28.988   6.605   2.539  1.00  0.74           O  
ATOM    997  CB  ALA A  68      27.772   5.980  -0.346  1.00  0.74           C  
ATOM    998  H   ALA A  68      30.400   5.476   0.121  1.00  0.74           H  
ATOM    999  HA  ALA A  68      28.716   7.878  -0.379  1.00  0.74           H  
ATOM   1000 1HB  ALA A  68      26.778   6.406  -0.211  1.00  0.74           H  
ATOM   1001 2HB  ALA A  68      27.953   5.841  -1.374  1.00  0.74           H  
ATOM   1002 3HB  ALA A  68      27.843   5.038   0.192  1.00  0.74           H  
ATOM   1003  N   GLN A  69      27.492   8.137   1.808  1.00  0.75           N  
ATOM   1004  CA  GLN A  69      26.888   8.388   3.117  1.00  0.75           C  
ATOM   1005  C   GLN A  69      25.379   8.595   3.005  1.00  0.75           C  
ATOM   1006  O   GLN A  69      24.896   9.405   2.210  1.00  0.75           O  
ATOM   1007  CB  GLN A  69      27.510   9.589   3.823  1.00  0.75           C  
ATOM   1008  CG  GLN A  69      26.884   9.884   5.218  1.00  0.75           C  
ATOM   1009  CD  GLN A  69      27.241   8.816   6.280  1.00  0.75           C  
ATOM   1010  OE1 GLN A  69      28.429   8.578   6.537  1.00  0.75           O  
ATOM   1011  NE2 GLN A  69      26.228   8.171   6.893  1.00  0.75           N  
ATOM   1012  H   GLN A  69      27.177   8.661   0.992  1.00  0.75           H  
ATOM   1013  HA  GLN A  69      27.054   7.512   3.743  1.00  0.75           H  
ATOM   1014 1HB  GLN A  69      28.579   9.418   3.956  1.00  0.75           H  
ATOM   1015 2HB  GLN A  69      27.393  10.477   3.204  1.00  0.75           H  
ATOM   1016 1HG  GLN A  69      27.261  10.842   5.569  1.00  0.75           H  
ATOM   1017 2HG  GLN A  69      25.799   9.930   5.131  1.00  0.75           H  
ATOM   1018 1HE2 GLN A  69      26.427   7.478   7.585  1.00  0.75           H  
ATOM   1019 2HE2 GLN A  69      25.243   8.376   6.669  1.00  0.75           H  
ATOM   1020  N   LEU A  70      24.639   7.833   3.795  1.00  0.79           N  
ATOM   1021  CA  LEU A  70      23.183   7.901   3.844  1.00  0.79           C  
ATOM   1022  C   LEU A  70      22.721   8.664   5.093  1.00  0.79           C  
ATOM   1023  O   LEU A  70      23.271   8.472   6.187  1.00  0.79           O  
ATOM   1024  CB  LEU A  70      22.596   6.479   3.804  1.00  0.79           C  
ATOM   1025  CG  LEU A  70      21.075   6.344   3.776  1.00  0.79           C  
ATOM   1026  CD1 LEU A  70      20.684   5.030   3.051  1.00  0.79           C  
ATOM   1027  CD2 LEU A  70      20.581   6.323   5.185  1.00  0.79           C  
ATOM   1028  H   LEU A  70      25.109   7.182   4.408  1.00  0.79           H  
ATOM   1029  HA  LEU A  70      22.831   8.441   2.968  1.00  0.79           H  
ATOM   1030 1HB  LEU A  70      22.981   5.976   2.919  1.00  0.79           H  
ATOM   1031 2HB  LEU A  70      22.946   5.943   4.679  1.00  0.79           H  
ATOM   1032  HG  LEU A  70      20.629   7.183   3.234  1.00  0.79           H  
ATOM   1033 1HD1 LEU A  70      19.597   4.926   3.039  1.00  0.79           H  
ATOM   1034 2HD1 LEU A  70      21.055   5.053   2.025  1.00  0.79           H  
ATOM   1035 3HD1 LEU A  70      21.121   4.176   3.577  1.00  0.79           H  
ATOM   1036 1HD2 LEU A  70      19.502   6.204   5.184  1.00  0.79           H  
ATOM   1037 2HD2 LEU A  70      21.052   5.499   5.687  1.00  0.79           H  
ATOM   1038 3HD2 LEU A  70      20.842   7.230   5.697  1.00  0.79           H  
ATOM   1039  N   SER A  71      21.741   9.559   4.920  1.00  0.84           N  
ATOM   1040  CA  SER A  71      21.177  10.326   6.033  1.00  0.84           C  
ATOM   1041  C   SER A  71      19.659  10.446   5.902  1.00  0.84           C  
ATOM   1042  O   SER A  71      19.137  10.648   4.805  1.00  0.84           O  
ATOM   1043  CB  SER A  71      21.792  11.707   6.078  1.00  0.84           C  
ATOM   1044  OG  SER A  71      21.233  12.473   7.107  1.00  0.84           O  
ATOM   1045  H   SER A  71      21.388   9.707   3.973  1.00  0.84           H  
ATOM   1046  HA  SER A  71      21.401   9.806   6.965  1.00  0.84           H  
ATOM   1047 1HB  SER A  71      22.869  11.621   6.225  1.00  0.84           H  
ATOM   1048 2HB  SER A  71      21.630  12.203   5.121  1.00  0.84           H  
ATOM   1049  HG  SER A  71      20.280  12.421   6.986  1.00  0.84           H  
ATOM   1050  N   VAL A  72      18.937  10.287   7.021  1.00  0.91           N  
ATOM   1051  CA  VAL A  72      17.473  10.351   6.957  1.00  0.91           C  
ATOM   1052  C   VAL A  72      16.820  11.389   7.857  1.00  0.91           C  
ATOM   1053  O   VAL A  72      17.068  11.443   9.065  1.00  0.91           O  
ATOM   1054  CB  VAL A  72      16.864   8.971   7.280  1.00  0.91           C  
ATOM   1055  CG1 VAL A  72      15.322   9.043   7.230  1.00  0.91           C  
ATOM   1056  CG2 VAL A  72      17.393   8.005   6.290  1.00  0.91           C  
ATOM   1057  H   VAL A  72      19.402  10.121   7.904  1.00  0.91           H  
ATOM   1058  HA  VAL A  72      17.193  10.595   5.934  1.00  0.91           H  
ATOM   1059  HB  VAL A  72      17.136   8.659   8.287  1.00  0.91           H  
ATOM   1060 1HG1 VAL A  72      14.904   8.062   7.447  1.00  0.91           H  
ATOM   1061 2HG1 VAL A  72      14.967   9.753   7.967  1.00  0.91           H  
ATOM   1062 3HG1 VAL A  72      15.001   9.364   6.243  1.00  0.91           H  
ATOM   1063 1HG2 VAL A  72      16.975   7.040   6.447  1.00  0.91           H  
ATOM   1064 2HG2 VAL A  72      17.134   8.345   5.338  1.00  0.91           H  
ATOM   1065 3HG2 VAL A  72      18.467   7.955   6.373  1.00  0.91           H  
ATOM   1066  N   ASN A  73      15.961  12.201   7.244  1.00  0.97           N  
ATOM   1067  CA  ASN A  73      15.177  13.203   7.940  1.00  0.97           C  
ATOM   1068  C   ASN A  73      13.756  12.671   8.149  1.00  0.97           C  
ATOM   1069  O   ASN A  73      12.866  12.853   7.299  1.00  0.97           O  
ATOM   1070  CB  ASN A  73      15.211  14.509   7.172  1.00  0.97           C  
ATOM   1071  CG  ASN A  73      14.471  15.620   7.863  1.00  0.97           C  
ATOM   1072  OD1 ASN A  73      13.522  15.354   8.608  1.00  0.97           O  
ATOM   1073  ND2 ASN A  73      14.883  16.844   7.637  1.00  0.97           N  
ATOM   1074  H   ASN A  73      15.824  12.089   6.240  1.00  0.97           H  
ATOM   1075  HA  ASN A  73      15.613  13.370   8.925  1.00  0.97           H  
ATOM   1076 1HB  ASN A  73      16.247  14.817   7.027  1.00  0.97           H  
ATOM   1077 2HB  ASN A  73      14.775  14.356   6.182  1.00  0.97           H  
ATOM   1078 1HD2 ASN A  73      14.422  17.618   8.074  1.00  0.97           H  
ATOM   1079 2HD2 ASN A  73      15.658  17.007   7.026  1.00  0.97           H  
ATOM   1080  N   GLY A  74      13.550  12.003   9.288  1.00  1.00           N  
ATOM   1081  CA  GLY A  74      12.305  11.294   9.595  1.00  1.00           C  
ATOM   1082  C   GLY A  74      11.056  12.170   9.578  1.00  1.00           C  
ATOM   1083  O   GLY A  74       9.966  11.684   9.261  1.00  1.00           O  
ATOM   1084  H   GLY A  74      14.322  11.935   9.944  1.00  1.00           H  
ATOM   1085 1HA  GLY A  74      12.181  10.477   8.884  1.00  1.00           H  
ATOM   1086 2HA  GLY A  74      12.401  10.833  10.577  1.00  1.00           H  
ATOM   1087  N   ASP A  75      11.226  13.451   9.912  1.00  1.00           N  
ATOM   1088  CA  ASP A  75      10.144  14.430   9.973  1.00  1.00           C  
ATOM   1089  C   ASP A  75       9.612  14.837   8.603  1.00  1.00           C  
ATOM   1090  O   ASP A  75       8.497  15.354   8.496  1.00  1.00           O  
ATOM   1091  CB  ASP A  75      10.601  15.677  10.727  1.00  1.00           C  
ATOM   1092  CG  ASP A  75      10.794  15.429  12.227  1.00  1.00           C  
ATOM   1093  OD1 ASP A  75      10.352  14.408  12.708  1.00  1.00           O  
ATOM   1094  OD2 ASP A  75      11.375  16.264  12.877  1.00  1.00           O  
ATOM   1095  H   ASP A  75      12.163  13.761  10.134  1.00  1.00           H  
ATOM   1096  HA  ASP A  75       9.321  13.983  10.530  1.00  1.00           H  
ATOM   1097 1HB  ASP A  75      11.542  16.028  10.303  1.00  1.00           H  
ATOM   1098 2HB  ASP A  75       9.867  16.472  10.593  1.00  1.00           H  
ATOM   1099  N   THR A  76      10.418  14.636   7.559  1.00  0.97           N  
ATOM   1100  CA  THR A  76      10.028  15.002   6.204  1.00  0.97           C  
ATOM   1101  C   THR A  76       9.978  13.743   5.347  1.00  0.97           C  
ATOM   1102  O   THR A  76       9.537  13.764   4.197  1.00  0.97           O  
ATOM   1103  CB  THR A  76      11.002  16.024   5.602  1.00  0.97           C  
ATOM   1104  OG1 THR A  76      12.301  15.449   5.524  1.00  0.97           O  
ATOM   1105  CG2 THR A  76      11.077  17.255   6.487  1.00  0.97           C  
ATOM   1106  H   THR A  76      11.322  14.184   7.692  1.00  0.97           H  
ATOM   1107  HA  THR A  76       9.030  15.436   6.223  1.00  0.97           H  
ATOM   1108  HB  THR A  76      10.669  16.307   4.606  1.00  0.97           H  
ATOM   1109  HG1 THR A  76      12.527  15.057   6.382  1.00  0.97           H  
ATOM   1110 1HG2 THR A  76      11.776  17.969   6.055  1.00  0.97           H  
ATOM   1111 2HG2 THR A  76      10.089  17.709   6.562  1.00  0.97           H  
ATOM   1112 3HG2 THR A  76      11.421  16.970   7.479  1.00  0.97           H  
ATOM   1113  N   GLN A  77      10.435  12.643   5.952  1.00  0.91           N  
ATOM   1114  CA  GLN A  77      10.540  11.319   5.357  1.00  0.91           C  
ATOM   1115  C   GLN A  77      11.443  11.319   4.129  1.00  0.91           C  
ATOM   1116  O   GLN A  77      11.160  10.642   3.129  1.00  0.91           O  
ATOM   1117  CB  GLN A  77       9.152  10.750   5.015  1.00  0.91           C  
ATOM   1118  CG  GLN A  77       8.205  10.609   6.214  1.00  0.91           C  
ATOM   1119  CD  GLN A  77       7.420  11.873   6.557  1.00  0.91           C  
ATOM   1120  OE1 GLN A  77       6.688  12.419   5.721  1.00  0.91           O  
ATOM   1121  NE2 GLN A  77       7.586  12.362   7.780  1.00  0.91           N  
ATOM   1122  H   GLN A  77      10.797  12.741   6.892  1.00  0.91           H  
ATOM   1123  HA  GLN A  77      11.001  10.672   6.098  1.00  0.91           H  
ATOM   1124 1HB  GLN A  77       8.666  11.367   4.259  1.00  0.91           H  
ATOM   1125 2HB  GLN A  77       9.272   9.762   4.583  1.00  0.91           H  
ATOM   1126 1HG  GLN A  77       7.484   9.824   5.985  1.00  0.91           H  
ATOM   1127 2HG  GLN A  77       8.795  10.337   7.090  1.00  0.91           H  
ATOM   1128 1HE2 GLN A  77       7.104  13.200   8.058  1.00  0.91           H  
ATOM   1129 2HE2 GLN A  77       8.242  11.921   8.427  1.00  0.91           H  
ATOM   1130  N   ILE A  78      12.537  12.094   4.212  1.00  0.83           N  
ATOM   1131  CA  ILE A  78      13.487  12.188   3.106  1.00  0.83           C  
ATOM   1132  C   ILE A  78      14.816  11.501   3.408  1.00  0.83           C  
ATOM   1133  O   ILE A  78      15.439  11.719   4.455  1.00  0.83           O  
ATOM   1134  CB  ILE A  78      13.796  13.642   2.689  1.00  0.83           C  
ATOM   1135  CG1 ILE A  78      12.533  14.410   2.420  1.00  0.83           C  
ATOM   1136  CG2 ILE A  78      14.646  13.622   1.365  1.00  0.83           C  
ATOM   1137  CD1 ILE A  78      11.746  13.855   1.355  1.00  0.83           C  
ATOM   1138  H   ILE A  78      12.697  12.597   5.086  1.00  0.83           H  
ATOM   1139  HA  ILE A  78      13.041  11.702   2.251  1.00  0.83           H  
ATOM   1140  HB  ILE A  78      14.333  14.151   3.482  1.00  0.83           H  
ATOM   1141 1HG1 ILE A  78      11.928  14.410   3.302  1.00  0.83           H  
ATOM   1142 2HG1 ILE A  78      12.789  15.437   2.170  1.00  0.83           H  
ATOM   1143 1HG2 ILE A  78      14.858  14.639   1.054  1.00  0.83           H  
ATOM   1144 2HG2 ILE A  78      15.584  13.099   1.520  1.00  0.83           H  
ATOM   1145 3HG2 ILE A  78      14.082  13.117   0.582  1.00  0.83           H  
ATOM   1146 1HD1 ILE A  78      10.848  14.450   1.217  1.00  0.83           H  
ATOM   1147 2HD1 ILE A  78      12.333  13.851   0.453  1.00  0.83           H  
ATOM   1148 3HD1 ILE A  78      11.481  12.851   1.623  1.00  0.83           H  
ATOM   1149  N   ILE A  79      15.244  10.662   2.475  1.00  0.76           N  
ATOM   1150  CA  ILE A  79      16.501   9.948   2.579  1.00  0.76           C  
ATOM   1151  C   ILE A  79      17.448  10.545   1.558  1.00  0.76           C  
ATOM   1152  O   ILE A  79      17.106  10.706   0.383  1.00  0.76           O  
ATOM   1153  CB  ILE A  79      16.324   8.442   2.322  1.00  0.76           C  
ATOM   1154  CG1 ILE A  79      15.332   7.932   3.270  1.00  0.76           C  
ATOM   1155  CG2 ILE A  79      17.664   7.697   2.447  1.00  0.76           C  
ATOM   1156  CD1 ILE A  79      13.966   8.037   2.756  1.00  0.76           C  
ATOM   1157  H   ILE A  79      14.662  10.532   1.654  1.00  0.76           H  
ATOM   1158  HA  ILE A  79      16.925  10.095   3.568  1.00  0.76           H  
ATOM   1159  HB  ILE A  79      15.934   8.293   1.346  1.00  0.76           H  
ATOM   1160 1HG1 ILE A  79      15.560   6.911   3.505  1.00  0.76           H  
ATOM   1161 2HG1 ILE A  79      15.357   8.514   4.159  1.00  0.76           H  
ATOM   1162 1HG2 ILE A  79      17.508   6.635   2.258  1.00  0.76           H  
ATOM   1163 2HG2 ILE A  79      18.367   8.093   1.727  1.00  0.76           H  
ATOM   1164 3HG2 ILE A  79      18.079   7.825   3.430  1.00  0.76           H  
ATOM   1165 1HD1 ILE A  79      13.296   7.670   3.511  1.00  0.76           H  
ATOM   1166 2HD1 ILE A  79      13.715   9.064   2.532  1.00  0.76           H  
ATOM   1167 3HD1 ILE A  79      13.874   7.448   1.845  1.00  0.76           H  
ATOM   1168  N   PHE A  80      18.613  10.944   2.024  1.00  0.71           N  
ATOM   1169  CA  PHE A  80      19.584  11.573   1.158  1.00  0.71           C  
ATOM   1170  C   PHE A  80      20.768  10.645   1.038  1.00  0.71           C  
ATOM   1171  O   PHE A  80      21.271  10.142   2.051  1.00  0.71           O  
ATOM   1172  CB  PHE A  80      20.066  12.858   1.797  1.00  0.71           C  
ATOM   1173  CG  PHE A  80      18.989  13.855   2.075  1.00  0.71           C  
ATOM   1174  CD1 PHE A  80      18.250  13.737   3.252  1.00  0.71           C  
ATOM   1175  CD2 PHE A  80      18.726  14.908   1.231  1.00  0.71           C  
ATOM   1176  CE1 PHE A  80      17.269  14.641   3.567  1.00  0.71           C  
ATOM   1177  CE2 PHE A  80      17.735  15.827   1.544  1.00  0.71           C  
ATOM   1178  CZ  PHE A  80      17.008  15.689   2.717  1.00  0.71           C  
ATOM   1179  H   PHE A  80      18.830  10.810   3.008  1.00  0.71           H  
ATOM   1180  HA  PHE A  80      19.158  11.754   0.171  1.00  0.71           H  
ATOM   1181 1HB  PHE A  80      20.561  12.625   2.739  1.00  0.71           H  
ATOM   1182 2HB  PHE A  80      20.805  13.326   1.146  1.00  0.71           H  
ATOM   1183  HD1 PHE A  80      18.457  12.907   3.929  1.00  0.71           H  
ATOM   1184  HD2 PHE A  80      19.311  15.011   0.320  1.00  0.71           H  
ATOM   1185  HE1 PHE A  80      16.700  14.527   4.486  1.00  0.71           H  
ATOM   1186  HE2 PHE A  80      17.525  16.659   0.877  1.00  0.71           H  
ATOM   1187  HZ  PHE A  80      16.228  16.408   2.965  1.00  0.71           H  
ATOM   1188  N   ILE A  81      21.214  10.389  -0.184  1.00  0.67           N  
ATOM   1189  CA  ILE A  81      22.372   9.531  -0.354  1.00  0.67           C  
ATOM   1190  C   ILE A  81      23.453  10.311  -1.070  1.00  0.67           C  
ATOM   1191  O   ILE A  81      23.290  10.726  -2.222  1.00  0.67           O  
ATOM   1192  CB  ILE A  81      22.012   8.250  -1.124  1.00  0.67           C  
ATOM   1193  CG1 ILE A  81      20.861   7.557  -0.417  1.00  0.67           C  
ATOM   1194  CG2 ILE A  81      23.219   7.344  -1.226  1.00  0.67           C  
ATOM   1195  CD1 ILE A  81      19.484   7.973  -1.002  1.00  0.67           C  
ATOM   1196  H   ILE A  81      20.750  10.804  -0.992  1.00  0.67           H  
ATOM   1197  HA  ILE A  81      22.760   9.246   0.623  1.00  0.67           H  
ATOM   1198  HB  ILE A  81      21.686   8.506  -2.109  1.00  0.67           H  
ATOM   1199 1HG1 ILE A  81      20.995   6.490  -0.496  1.00  0.67           H  
ATOM   1200 2HG1 ILE A  81      20.882   7.811   0.644  1.00  0.67           H  
ATOM   1201 1HG2 ILE A  81      22.962   6.442  -1.781  1.00  0.67           H  
ATOM   1202 2HG2 ILE A  81      24.009   7.881  -1.740  1.00  0.67           H  
ATOM   1203 3HG2 ILE A  81      23.556   7.074  -0.223  1.00  0.67           H  
ATOM   1204 1HD1 ILE A  81      18.686   7.452  -0.477  1.00  0.67           H  
ATOM   1205 2HD1 ILE A  81      19.337   9.048  -0.902  1.00  0.67           H  
ATOM   1206 3HD1 ILE A  81      19.442   7.714  -2.057  1.00  0.67           H  
ATOM   1207  N   ASN A  82      24.535  10.564  -0.361  1.00  0.65           N  
ATOM   1208  CA  ASN A  82      25.627  11.363  -0.876  1.00  0.65           C  
ATOM   1209  C   ASN A  82      26.699  10.450  -1.422  1.00  0.65           C  
ATOM   1210  O   ASN A  82      27.237   9.630  -0.678  1.00  0.65           O  
ATOM   1211  CB  ASN A  82      26.176  12.256   0.219  1.00  0.65           C  
ATOM   1212  CG  ASN A  82      25.168  13.267   0.724  1.00  0.65           C  
ATOM   1213  OD1 ASN A  82      24.558  14.033  -0.034  1.00  0.65           O  
ATOM   1214  ND2 ASN A  82      24.983  13.284   2.022  1.00  0.65           N  
ATOM   1215  H   ASN A  82      24.610  10.184   0.581  1.00  0.65           H  
ATOM   1216  HA  ASN A  82      25.269  11.980  -1.701  1.00  0.65           H  
ATOM   1217 1HB  ASN A  82      26.494  11.635   1.058  1.00  0.65           H  
ATOM   1218 2HB  ASN A  82      27.056  12.783  -0.152  1.00  0.65           H  
ATOM   1219 1HD2 ASN A  82      24.333  13.927   2.426  1.00  0.65           H  
ATOM   1220 2HD2 ASN A  82      25.492  12.653   2.611  1.00  0.65           H  
ATOM   1221  N   LEU A  83      26.955  10.523  -2.724  1.00  0.64           N  
ATOM   1222  CA  LEU A  83      27.963   9.648  -3.307  1.00  0.64           C  
ATOM   1223  C   LEU A  83      29.184  10.460  -3.711  1.00  0.64           C  
ATOM   1224  O   LEU A  83      29.091  11.321  -4.590  1.00  0.64           O  
ATOM   1225  CB  LEU A  83      27.428   8.917  -4.534  1.00  0.64           C  
ATOM   1226  CG  LEU A  83      26.134   8.126  -4.364  1.00  0.64           C  
ATOM   1227  CD1 LEU A  83      25.767   7.440  -5.675  1.00  0.64           C  
ATOM   1228  CD2 LEU A  83      26.304   7.133  -3.300  1.00  0.64           C  
ATOM   1229  H   LEU A  83      26.471  11.207  -3.305  1.00  0.64           H  
ATOM   1230  HA  LEU A  83      28.273   8.912  -2.570  1.00  0.64           H  
ATOM   1231 1HB  LEU A  83      27.297   9.617  -5.337  1.00  0.64           H  
ATOM   1232 2HB  LEU A  83      28.185   8.196  -4.795  1.00  0.64           H  
ATOM   1233  HG  LEU A  83      25.323   8.815  -4.099  1.00  0.64           H  
ATOM   1234 1HD1 LEU A  83      24.839   6.898  -5.537  1.00  0.64           H  
ATOM   1235 2HD1 LEU A  83      25.647   8.162  -6.461  1.00  0.64           H  
ATOM   1236 3HD1 LEU A  83      26.557   6.744  -5.958  1.00  0.64           H  
ATOM   1237 1HD2 LEU A  83      25.385   6.589  -3.180  1.00  0.64           H  
ATOM   1238 2HD2 LEU A  83      27.105   6.448  -3.570  1.00  0.64           H  
ATOM   1239 3HD2 LEU A  83      26.551   7.643  -2.377  1.00  0.64           H  
ATOM   1240  N   GLU A  84      30.320  10.220  -3.045  1.00  0.64           N  
ATOM   1241  CA  GLU A  84      31.545  10.971  -3.314  1.00  0.64           C  
ATOM   1242  C   GLU A  84      32.574  10.131  -4.051  1.00  0.64           C  
ATOM   1243  O   GLU A  84      32.513   8.904  -4.018  1.00  0.64           O  
ATOM   1244  CB  GLU A  84      32.150  11.499  -2.005  1.00  0.64           C  
ATOM   1245  CG  GLU A  84      31.244  12.497  -1.264  1.00  0.64           C  
ATOM   1246  CD  GLU A  84      31.873  13.097  -0.018  1.00  0.64           C  
ATOM   1247  OE1 GLU A  84      33.002  12.789   0.279  1.00  0.64           O  
ATOM   1248  OE2 GLU A  84      31.209  13.871   0.634  1.00  0.64           O  
ATOM   1249  H   GLU A  84      30.352   9.514  -2.307  1.00  0.64           H  
ATOM   1250  HA  GLU A  84      31.300  11.815  -3.950  1.00  0.64           H  
ATOM   1251 1HB  GLU A  84      32.353  10.662  -1.335  1.00  0.64           H  
ATOM   1252 2HB  GLU A  84      33.099  11.991  -2.215  1.00  0.64           H  
ATOM   1253 1HG  GLU A  84      30.985  13.301  -1.944  1.00  0.64           H  
ATOM   1254 2HG  GLU A  84      30.322  11.984  -0.987  1.00  0.64           H  
ATOM   1255  N   ASN A  85      33.527  10.789  -4.715  1.00  0.65           N  
ATOM   1256  CA  ASN A  85      34.602  10.093  -5.421  1.00  0.65           C  
ATOM   1257  C   ASN A  85      34.031   9.071  -6.396  1.00  0.65           C  
ATOM   1258  O   ASN A  85      34.463   7.913  -6.441  1.00  0.65           O  
ATOM   1259  CB  ASN A  85      35.561   9.447  -4.446  1.00  0.65           C  
ATOM   1260  CG  ASN A  85      36.282  10.461  -3.596  1.00  0.65           C  
ATOM   1261  OD1 ASN A  85      36.797  11.464  -4.100  1.00  0.65           O  
ATOM   1262  ND2 ASN A  85      36.322  10.226  -2.308  1.00  0.65           N  
ATOM   1263  H   ASN A  85      33.503  11.801  -4.736  1.00  0.65           H  
ATOM   1264  HA  ASN A  85      35.156  10.828  -6.003  1.00  0.65           H  
ATOM   1265 1HB  ASN A  85      35.032   8.751  -3.796  1.00  0.65           H  
ATOM   1266 2HB  ASN A  85      36.299   8.871  -5.003  1.00  0.65           H  
ATOM   1267 1HD2 ASN A  85      36.783  10.871  -1.695  1.00  0.65           H  
ATOM   1268 2HD2 ASN A  85      35.890   9.407  -1.932  1.00  0.65           H  
ATOM   1269  N   LEU A  86      33.025   9.509  -7.137  1.00  0.67           N  
ATOM   1270  CA  LEU A  86      32.339   8.689  -8.125  1.00  0.67           C  
ATOM   1271  C   LEU A  86      33.190   8.252  -9.303  1.00  0.67           C  
ATOM   1272  O   LEU A  86      33.956   9.032  -9.870  1.00  0.67           O  
ATOM   1273  CB  LEU A  86      31.137   9.455  -8.584  1.00  0.67           C  
ATOM   1274  CG  LEU A  86      30.045   9.522  -7.579  1.00  0.67           C  
ATOM   1275  CD1 LEU A  86      29.035  10.521  -7.961  1.00  0.67           C  
ATOM   1276  CD2 LEU A  86      29.399   8.157  -7.548  1.00  0.67           C  
ATOM   1277  H   LEU A  86      32.740  10.487  -7.017  1.00  0.67           H  
ATOM   1278  HA  LEU A  86      31.989   7.787  -7.621  1.00  0.67           H  
ATOM   1279 1HB  LEU A  86      31.452  10.462  -8.761  1.00  0.67           H  
ATOM   1280 2HB  LEU A  86      30.773   8.987  -9.473  1.00  0.67           H  
ATOM   1281  HG  LEU A  86      30.449   9.792  -6.599  1.00  0.67           H  
ATOM   1282 1HD1 LEU A  86      28.297  10.505  -7.216  1.00  0.67           H  
ATOM   1283 2HD1 LEU A  86      29.491  11.510  -8.009  1.00  0.67           H  
ATOM   1284 3HD1 LEU A  86      28.599  10.277  -8.907  1.00  0.67           H  
ATOM   1285 1HD2 LEU A  86      28.597   8.132  -6.874  1.00  0.67           H  
ATOM   1286 2HD2 LEU A  86      29.021   7.926  -8.540  1.00  0.67           H  
ATOM   1287 3HD2 LEU A  86      30.142   7.409  -7.260  1.00  0.67           H  
ATOM   1288  N   ARG A  87      33.041   6.995  -9.687  1.00  0.69           N  
ATOM   1289  CA  ARG A  87      33.805   6.421 -10.786  1.00  0.69           C  
ATOM   1290  C   ARG A  87      32.954   6.104 -12.009  1.00  0.69           C  
ATOM   1291  O   ARG A  87      31.729   6.060 -11.934  1.00  0.69           O  
ATOM   1292  CB  ARG A  87      34.524   5.170 -10.327  1.00  0.69           C  
ATOM   1293  CG  ARG A  87      35.468   5.369  -9.130  1.00  0.69           C  
ATOM   1294  CD  ARG A  87      36.532   6.411  -9.401  1.00  0.69           C  
ATOM   1295  NE  ARG A  87      37.306   6.145 -10.608  1.00  0.69           N  
ATOM   1296  CZ  ARG A  87      38.368   5.333 -10.716  1.00  0.69           C  
ATOM   1297  NH1 ARG A  87      38.823   4.651  -9.683  1.00  0.69           N  
ATOM   1298  NH2 ARG A  87      38.940   5.246 -11.899  1.00  0.69           N  
ATOM   1299  H   ARG A  87      32.373   6.400  -9.186  1.00  0.69           H  
ATOM   1300  HA  ARG A  87      34.566   7.141 -11.081  1.00  0.69           H  
ATOM   1301 1HB  ARG A  87      33.782   4.423 -10.036  1.00  0.69           H  
ATOM   1302 2HB  ARG A  87      35.107   4.756 -11.148  1.00  0.69           H  
ATOM   1303 1HG  ARG A  87      34.887   5.702  -8.266  1.00  0.69           H  
ATOM   1304 2HG  ARG A  87      35.960   4.427  -8.892  1.00  0.69           H  
ATOM   1305 1HD  ARG A  87      36.064   7.390  -9.515  1.00  0.69           H  
ATOM   1306 2HD  ARG A  87      37.220   6.449  -8.559  1.00  0.69           H  
ATOM   1307  HE  ARG A  87      37.037   6.646 -11.469  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  87      38.370   4.735  -8.785  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  87      39.625   4.047  -9.791  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  87      38.537   5.813 -12.667  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  87      39.742   4.655 -12.045  1.00  0.69           H  
ATOM   1312  N   GLY A  88      33.592   5.819 -13.144  1.00  0.70           N  
ATOM   1313  CA  GLY A  88      32.846   5.452 -14.354  1.00  0.70           C  
ATOM   1314  C   GLY A  88      31.903   4.265 -14.117  1.00  0.70           C  
ATOM   1315  O   GLY A  88      30.798   4.202 -14.668  1.00  0.70           O  
ATOM   1316  H   GLY A  88      34.603   5.885 -13.183  1.00  0.70           H  
ATOM   1317 1HA  GLY A  88      32.287   6.308 -14.715  1.00  0.70           H  
ATOM   1318 2HA  GLY A  88      33.554   5.197 -15.141  1.00  0.70           H  
ATOM   1319  N   ASN A  89      32.305   3.376 -13.211  1.00  0.70           N  
ATOM   1320  CA  ASN A  89      31.569   2.169 -12.861  1.00  0.70           C  
ATOM   1321  C   ASN A  89      30.308   2.437 -12.032  1.00  0.70           C  
ATOM   1322  O   ASN A  89      29.519   1.519 -11.788  1.00  0.70           O  
ATOM   1323  CB  ASN A  89      32.488   1.229 -12.113  1.00  0.70           C  
ATOM   1324  CG  ASN A  89      33.534   0.618 -13.007  1.00  0.70           C  
ATOM   1325  OD1 ASN A  89      33.358   0.527 -14.228  1.00  0.70           O  
ATOM   1326  ND2 ASN A  89      34.626   0.199 -12.421  1.00  0.70           N  
ATOM   1327  H   ASN A  89      33.200   3.529 -12.774  1.00  0.70           H  
ATOM   1328  HA  ASN A  89      31.248   1.687 -13.786  1.00  0.70           H  
ATOM   1329 1HB  ASN A  89      32.984   1.775 -11.308  1.00  0.70           H  
ATOM   1330 2HB  ASN A  89      31.902   0.433 -11.656  1.00  0.70           H  
ATOM   1331 1HD2 ASN A  89      35.357  -0.215 -12.964  1.00  0.70           H  
ATOM   1332 2HD2 ASN A  89      34.730   0.292 -11.431  1.00  0.70           H  
ATOM   1333  N   ASP A  90      30.122   3.682 -11.596  1.00  0.69           N  
ATOM   1334  CA  ASP A  90      28.954   4.081 -10.826  1.00  0.69           C  
ATOM   1335  C   ASP A  90      27.852   4.643 -11.737  1.00  0.69           C  
ATOM   1336  O   ASP A  90      26.780   5.041 -11.245  1.00  0.69           O  
ATOM   1337  CB  ASP A  90      29.344   5.138  -9.784  1.00  0.69           C  
ATOM   1338  CG  ASP A  90      30.272   4.621  -8.635  1.00  0.69           C  
ATOM   1339  OD1 ASP A  90      30.027   3.579  -8.060  1.00  0.69           O  
ATOM   1340  OD2 ASP A  90      31.266   5.278  -8.365  1.00  0.69           O  
ATOM   1341  H   ASP A  90      30.801   4.405 -11.823  1.00  0.69           H  
ATOM   1342  HA  ASP A  90      28.557   3.206 -10.313  1.00  0.69           H  
ATOM   1343 1HB  ASP A  90      29.847   5.964 -10.290  1.00  0.69           H  
ATOM   1344 2HB  ASP A  90      28.445   5.546  -9.336  1.00  0.69           H  
ATOM   1345  N   SER A  91      28.098   4.658 -13.069  1.00  0.68           N  
ATOM   1346  CA  SER A  91      27.097   5.173 -14.006  1.00  0.68           C  
ATOM   1347  C   SER A  91      25.990   4.141 -14.122  1.00  0.68           C  
ATOM   1348  O   SER A  91      26.216   3.015 -14.574  1.00  0.68           O  
ATOM   1349  CB  SER A  91      27.683   5.384 -15.389  1.00  0.68           C  
ATOM   1350  OG  SER A  91      28.712   6.328 -15.379  1.00  0.68           O  
ATOM   1351  H   SER A  91      28.992   4.332 -13.445  1.00  0.68           H  
ATOM   1352  HA  SER A  91      26.690   6.104 -13.618  1.00  0.68           H  
ATOM   1353 1HB  SER A  91      28.059   4.438 -15.774  1.00  0.68           H  
ATOM   1354 2HB  SER A  91      26.890   5.719 -16.055  1.00  0.68           H  
ATOM   1355  HG  SER A  91      29.497   5.835 -15.055  1.00  0.68           H  
ATOM   1356  N   CYS A  92      24.810   4.508 -13.650  1.00  0.67           N  
ATOM   1357  CA  CYS A  92      23.697   3.571 -13.571  1.00  0.67           C  
ATOM   1358  C   CYS A  92      22.413   4.220 -13.104  1.00  0.67           C  
ATOM   1359  O   CYS A  92      22.395   5.390 -12.711  1.00  0.67           O  
ATOM   1360  CB  CYS A  92      24.040   2.420 -12.637  1.00  0.67           C  
ATOM   1361  SG  CYS A  92      24.342   2.861 -11.024  1.00  0.67           S  
ATOM   1362  H   CYS A  92      24.698   5.479 -13.368  1.00  0.67           H  
ATOM   1363  HA  CYS A  92      23.529   3.159 -14.566  1.00  0.67           H  
ATOM   1364 1HB  CYS A  92      23.236   1.706 -12.629  1.00  0.67           H  
ATOM   1365 2HB  CYS A  92      24.897   1.921 -12.976  1.00  0.67           H  
ATOM   1366  HG  CYS A  92      25.340   3.742 -11.279  1.00  0.67           H  
ATOM   1367  N   TRP A  93      21.336   3.449 -13.109  1.00  0.66           N  
ATOM   1368  CA  TRP A  93      20.123   3.913 -12.465  1.00  0.66           C  
ATOM   1369  C   TRP A  93      20.135   3.563 -10.987  1.00  0.66           C  
ATOM   1370  O   TRP A  93      20.490   2.449 -10.607  1.00  0.66           O  
ATOM   1371  CB  TRP A  93      18.902   3.300 -13.131  1.00  0.66           C  
ATOM   1372  CG  TRP A  93      18.531   3.891 -14.409  1.00  0.66           C  
ATOM   1373  CD1 TRP A  93      18.916   3.542 -15.665  1.00  0.66           C  
ATOM   1374  CD2 TRP A  93      17.569   4.947 -14.555  1.00  0.66           C  
ATOM   1375  NE1 TRP A  93      18.279   4.341 -16.587  1.00  0.66           N  
ATOM   1376  CE2 TRP A  93      17.444   5.203 -15.917  1.00  0.66           C  
ATOM   1377  CE3 TRP A  93      16.806   5.684 -13.640  1.00  0.66           C  
ATOM   1378  CZ2 TRP A  93      16.582   6.175 -16.402  1.00  0.66           C  
ATOM   1379  CZ3 TRP A  93      15.942   6.654 -14.115  1.00  0.66           C  
ATOM   1380  CH2 TRP A  93      15.833   6.898 -15.462  1.00  0.66           C  
ATOM   1381  H   TRP A  93      21.372   2.498 -13.483  1.00  0.66           H  
ATOM   1382  HA  TRP A  93      20.064   4.993 -12.558  1.00  0.66           H  
ATOM   1383 1HB  TRP A  93      19.057   2.229 -13.270  1.00  0.66           H  
ATOM   1384 2HB  TRP A  93      18.063   3.431 -12.467  1.00  0.66           H  
ATOM   1385  HD1 TRP A  93      19.626   2.751 -15.903  1.00  0.66           H  
ATOM   1386  HE1 TRP A  93      18.393   4.299 -17.591  1.00  0.66           H  
ATOM   1387  HE3 TRP A  93      16.892   5.489 -12.570  1.00  0.66           H  
ATOM   1388  HZ2 TRP A  93      16.482   6.382 -17.468  1.00  0.66           H  
ATOM   1389  HZ3 TRP A  93      15.350   7.222 -13.392  1.00  0.66           H  
ATOM   1390  HH2 TRP A  93      15.146   7.669 -15.804  1.00  0.66           H  
ATOM   1391  N   TYR A  94      19.707   4.498 -10.153  1.00  0.66           N  
ATOM   1392  CA  TYR A  94      19.591   4.250  -8.723  1.00  0.66           C  
ATOM   1393  C   TYR A  94      18.130   4.295  -8.341  1.00  0.66           C  
ATOM   1394  O   TYR A  94      17.379   5.138  -8.834  1.00  0.66           O  
ATOM   1395  CB  TYR A  94      20.363   5.309  -7.937  1.00  0.66           C  
ATOM   1396  CG  TYR A  94      21.873   5.238  -8.095  1.00  0.66           C  
ATOM   1397  CD1 TYR A  94      22.459   5.699  -9.239  1.00  0.66           C  
ATOM   1398  CD2 TYR A  94      22.673   4.761  -7.072  1.00  0.66           C  
ATOM   1399  CE1 TYR A  94      23.814   5.630  -9.371  1.00  0.66           C  
ATOM   1400  CE2 TYR A  94      24.048   4.729  -7.224  1.00  0.66           C  
ATOM   1401  CZ  TYR A  94      24.607   5.147  -8.379  1.00  0.66           C  
ATOM   1402  OH  TYR A  94      25.978   5.071  -8.570  1.00  0.66           O  
ATOM   1403  H   TYR A  94      19.475   5.417 -10.517  1.00  0.66           H  
ATOM   1404  HA  TYR A  94      19.982   3.265  -8.494  1.00  0.66           H  
ATOM   1405 1HB  TYR A  94      20.035   6.303  -8.250  1.00  0.66           H  
ATOM   1406 2HB  TYR A  94      20.128   5.203  -6.878  1.00  0.66           H  
ATOM   1407  HD1 TYR A  94      21.848   6.088 -10.060  1.00  0.66           H  
ATOM   1408  HD2 TYR A  94      22.222   4.410  -6.153  1.00  0.66           H  
ATOM   1409  HE1 TYR A  94      24.271   5.940 -10.272  1.00  0.66           H  
ATOM   1410  HE2 TYR A  94      24.685   4.350  -6.431  1.00  0.66           H  
ATOM   1411  HH  TYR A  94      26.192   5.176  -9.540  1.00  0.66           H  
ATOM   1412  N   TYR A  95      17.726   3.407  -7.448  1.00  0.69           N  
ATOM   1413  CA  TYR A  95      16.348   3.385  -6.998  1.00  0.69           C  
ATOM   1414  C   TYR A  95      16.265   3.348  -5.501  1.00  0.69           C  
ATOM   1415  O   TYR A  95      17.060   2.690  -4.837  1.00  0.69           O  
ATOM   1416  CB  TYR A  95      15.629   2.156  -7.546  1.00  0.69           C  
ATOM   1417  CG  TYR A  95      15.624   2.089  -9.035  1.00  0.69           C  
ATOM   1418  CD1 TYR A  95      16.705   1.521  -9.692  1.00  0.69           C  
ATOM   1419  CD2 TYR A  95      14.558   2.586  -9.751  1.00  0.69           C  
ATOM   1420  CE1 TYR A  95      16.710   1.465 -11.053  1.00  0.69           C  
ATOM   1421  CE2 TYR A  95      14.568   2.530 -11.127  1.00  0.69           C  
ATOM   1422  CZ  TYR A  95      15.639   1.973 -11.778  1.00  0.69           C  
ATOM   1423  OH  TYR A  95      15.659   1.918 -13.152  1.00  0.69           O  
ATOM   1424  H   TYR A  95      18.386   2.718  -7.107  1.00  0.69           H  
ATOM   1425  HA  TYR A  95      15.845   4.286  -7.333  1.00  0.69           H  
ATOM   1426 1HB  TYR A  95      16.107   1.252  -7.162  1.00  0.69           H  
ATOM   1427 2HB  TYR A  95      14.592   2.154  -7.198  1.00  0.69           H  
ATOM   1428  HD1 TYR A  95      17.554   1.127  -9.124  1.00  0.69           H  
ATOM   1429  HD2 TYR A  95      13.709   3.029  -9.229  1.00  0.69           H  
ATOM   1430  HE1 TYR A  95      17.550   1.031 -11.564  1.00  0.69           H  
ATOM   1431  HE2 TYR A  95      13.723   2.930 -11.694  1.00  0.69           H  
ATOM   1432  HH  TYR A  95      15.002   2.525 -13.508  1.00  0.69           H  
ATOM   1433  N   CYS A  96      15.255   4.011  -4.980  1.00  0.75           N  
ATOM   1434  CA  CYS A  96      14.968   3.987  -3.560  1.00  0.75           C  
ATOM   1435  C   CYS A  96      13.905   2.948  -3.299  1.00  0.75           C  
ATOM   1436  O   CYS A  96      12.928   2.840  -4.049  1.00  0.75           O  
ATOM   1437  CB  CYS A  96      14.541   5.344  -3.078  1.00  0.75           C  
ATOM   1438  SG  CYS A  96      14.137   5.463  -1.344  1.00  0.75           S  
ATOM   1439  H   CYS A  96      14.657   4.546  -5.592  1.00  0.75           H  
ATOM   1440  HA  CYS A  96      15.870   3.706  -3.019  1.00  0.75           H  
ATOM   1441 1HB  CYS A  96      15.352   6.031  -3.282  1.00  0.75           H  
ATOM   1442 2HB  CYS A  96      13.686   5.682  -3.656  1.00  0.75           H  
ATOM   1443  N   CYS A  97      14.116   2.153  -2.263  1.00  0.88           N  
ATOM   1444  CA  CYS A  97      13.200   1.071  -1.953  1.00  0.88           C  
ATOM   1445  C   CYS A  97      12.889   0.934  -0.470  1.00  0.88           C  
ATOM   1446  O   CYS A  97      13.762   1.112   0.384  1.00  0.88           O  
ATOM   1447  CB  CYS A  97      13.747  -0.258  -2.460  1.00  0.88           C  
ATOM   1448  SG  CYS A  97      12.630  -1.659  -2.165  1.00  0.88           S  
ATOM   1449  H   CYS A  97      14.956   2.299  -1.705  1.00  0.88           H  
ATOM   1450  HA  CYS A  97      12.283   1.277  -2.475  1.00  0.88           H  
ATOM   1451 1HB  CYS A  97      13.930  -0.187  -3.530  1.00  0.88           H  
ATOM   1452 2HB  CYS A  97      14.702  -0.468  -1.980  1.00  0.88           H  
ATOM   1453  HG  CYS A  97      11.512  -1.017  -2.567  1.00  0.88           H  
ATOM   1454  N   SER A  98      11.613   0.650  -0.173  1.00  1.11           N  
ATOM   1455  CA  SER A  98      11.136   0.494   1.207  1.00  1.11           C  
ATOM   1456  C   SER A  98      10.536  -0.892   1.467  1.00  1.11           C  
ATOM   1457  O   SER A  98       9.566  -1.291   0.809  1.00  1.11           O  
ATOM   1458  CB  SER A  98      10.096   1.542   1.527  1.00  1.11           C  
ATOM   1459  OG  SER A  98       9.614   1.367   2.814  1.00  1.11           O  
ATOM   1460  H   SER A  98      10.972   0.517  -0.955  1.00  1.11           H  
ATOM   1461  HA  SER A  98      11.980   0.631   1.872  1.00  1.11           H  
ATOM   1462 1HB  SER A  98      10.530   2.533   1.429  1.00  1.11           H  
ATOM   1463 2HB  SER A  98       9.273   1.465   0.820  1.00  1.11           H  
ATOM   1464  HG  SER A  98       8.786   1.849   2.860  1.00  1.11           H  
ATOM   1465  N   THR A  99      11.122  -1.626   2.426  1.00  1.50           N  
ATOM   1466  CA  THR A  99      10.705  -3.003   2.711  1.00  1.50           C  
ATOM   1467  C   THR A  99      10.127  -3.196   4.123  1.00  1.50           C  
ATOM   1468  O   THR A  99      10.732  -2.838   5.137  1.00  1.50           O  
ATOM   1469  CB  THR A  99      11.882  -3.980   2.483  1.00  1.50           C  
ATOM   1470  OG1 THR A  99      12.314  -3.894   1.121  1.00  1.50           O  
ATOM   1471  CG2 THR A  99      11.453  -5.405   2.767  1.00  1.50           C  
ATOM   1472  H   THR A  99      11.879  -1.198   2.959  1.00  1.50           H  
ATOM   1473  HA  THR A  99       9.920  -3.271   2.007  1.00  1.50           H  
ATOM   1474  HB  THR A  99      12.713  -3.717   3.138  1.00  1.50           H  
ATOM   1475  HG1 THR A  99      12.854  -4.666   0.910  1.00  1.50           H  
ATOM   1476 1HG2 THR A  99      12.289  -6.082   2.589  1.00  1.50           H  
ATOM   1477 2HG2 THR A  99      11.153  -5.482   3.786  1.00  1.50           H  
ATOM   1478 3HG2 THR A  99      10.623  -5.679   2.110  1.00  1.50           H  
ATOM   1479  N   LYS A 100       8.926  -3.776   4.157  1.00  2.10           N  
ATOM   1480  CA  LYS A 100       8.137  -4.030   5.370  1.00  2.10           C  
ATOM   1481  C   LYS A 100       8.572  -5.202   6.253  1.00  2.10           C  
ATOM   1482  O   LYS A 100       8.151  -5.302   7.399  1.00  2.10           O  
ATOM   1483  CB  LYS A 100       6.685  -4.255   4.960  1.00  2.10           C  
ATOM   1484  CG  LYS A 100       6.462  -5.559   4.195  1.00  2.10           C  
ATOM   1485  CD  LYS A 100       5.026  -5.721   3.742  1.00  2.10           C  
ATOM   1486  CE  LYS A 100       4.842  -7.035   2.989  1.00  2.10           C  
ATOM   1487  NZ  LYS A 100       3.443  -7.209   2.506  1.00  2.10           N  
ATOM   1488  H   LYS A 100       8.516  -4.046   3.272  1.00  2.10           H  
ATOM   1489  HA  LYS A 100       8.190  -3.137   5.992  1.00  2.10           H  
ATOM   1490 1HB  LYS A 100       6.058  -4.271   5.852  1.00  2.10           H  
ATOM   1491 2HB  LYS A 100       6.345  -3.433   4.333  1.00  2.10           H  
ATOM   1492 1HG  LYS A 100       7.122  -5.600   3.328  1.00  2.10           H  
ATOM   1493 2HG  LYS A 100       6.701  -6.397   4.846  1.00  2.10           H  
ATOM   1494 1HD  LYS A 100       4.367  -5.710   4.610  1.00  2.10           H  
ATOM   1495 2HD  LYS A 100       4.755  -4.892   3.087  1.00  2.10           H  
ATOM   1496 1HE  LYS A 100       5.517  -7.051   2.132  1.00  2.10           H  
ATOM   1497 2HE  LYS A 100       5.097  -7.864   3.652  1.00  2.10           H  
ATOM   1498 1HZ  LYS A 100       3.361  -8.087   2.013  1.00  2.10           H  
ATOM   1499 2HZ  LYS A 100       2.812  -7.207   3.296  1.00  2.10           H  
ATOM   1500 3HZ  LYS A 100       3.205  -6.451   1.883  1.00  2.10           H  
ATOM   1501  N   GLY A 101       9.387  -6.102   5.727  1.00  2.97           N  
ATOM   1502  CA  GLY A 101       9.730  -7.314   6.467  1.00  2.97           C  
ATOM   1503  C   GLY A 101       8.554  -8.310   6.388  1.00  2.97           C  
ATOM   1504  O   GLY A 101       8.079  -8.566   5.281  1.00  2.97           O  
ATOM   1505  H   GLY A 101       9.736  -5.962   4.795  1.00  2.97           H  
ATOM   1506 1HA  GLY A 101      10.618  -7.768   6.025  1.00  2.97           H  
ATOM   1507 2HA  GLY A 101       9.989  -7.059   7.488  1.00  2.97           H  
ATOM   1508  N   ASP A 102       8.060  -8.882   7.509  1.00  4.03           N  
ATOM   1509  CA  ASP A 102       8.430  -8.595   8.903  1.00  4.03           C  
ATOM   1510  C   ASP A 102       9.666  -9.362   9.366  1.00  4.03           C  
ATOM   1511  O   ASP A 102      10.387  -8.915  10.257  1.00  4.03           O  
ATOM   1512  CB  ASP A 102       7.284  -9.011   9.839  1.00  4.03           C  
ATOM   1513  CG  ASP A 102       5.979  -8.228   9.657  1.00  4.03           C  
ATOM   1514  OD1 ASP A 102       5.997  -7.028   9.758  1.00  4.03           O  
ATOM   1515  OD2 ASP A 102       4.971  -8.857   9.421  1.00  4.03           O  
ATOM   1516  H   ASP A 102       7.313  -9.546   7.377  1.00  4.03           H  
ATOM   1517  HA  ASP A 102       8.596  -7.525   9.021  1.00  4.03           H  
ATOM   1518 1HB  ASP A 102       7.072 -10.070   9.694  1.00  4.03           H  
ATOM   1519 2HB  ASP A 102       7.612  -8.891  10.873  1.00  4.03           H  
ATOM   1520  N   GLY A 103       9.868 -10.546   8.799  1.00  5.04           N  
ATOM   1521  CA  GLY A 103      10.953 -11.427   9.224  1.00  5.04           C  
ATOM   1522  C   GLY A 103      12.220 -11.227   8.409  1.00  5.04           C  
ATOM   1523  O   GLY A 103      12.381 -10.219   7.723  1.00  5.04           O  
ATOM   1524  H   GLY A 103       9.252 -10.844   8.058  1.00  5.04           H  
ATOM   1525 1HA  GLY A 103      11.169 -11.252  10.278  1.00  5.04           H  
ATOM   1526 2HA  GLY A 103      10.630 -12.464   9.140  1.00  5.04           H  
ATOM   1527  N   GLN A 104      13.105 -12.225   8.470  1.00  5.67           N  
ATOM   1528  CA  GLN A 104      14.405 -12.204   7.792  1.00  5.67           C  
ATOM   1529  C   GLN A 104      14.319 -12.493   6.291  1.00  5.67           C  
ATOM   1530  O   GLN A 104      15.311 -12.413   5.570  1.00  5.67           O  
ATOM   1531  CB  GLN A 104      15.337 -13.220   8.459  1.00  5.67           C  
ATOM   1532  CG  GLN A 104      14.950 -14.679   8.220  1.00  5.67           C  
ATOM   1533  CD  GLN A 104      13.866 -15.159   9.179  1.00  5.67           C  
ATOM   1534  OE1 GLN A 104      13.004 -14.376   9.602  1.00  5.67           O  
ATOM   1535  NE2 GLN A 104      13.903 -16.444   9.527  1.00  5.67           N  
ATOM   1536  H   GLN A 104      12.882 -13.025   9.044  1.00  5.67           H  
ATOM   1537  HA  GLN A 104      14.832 -11.209   7.912  1.00  5.67           H  
ATOM   1538 1HB  GLN A 104      16.350 -13.078   8.086  1.00  5.67           H  
ATOM   1539 2HB  GLN A 104      15.357 -13.046   9.534  1.00  5.67           H  
ATOM   1540 1HG  GLN A 104      14.588 -14.798   7.202  1.00  5.67           H  
ATOM   1541 2HG  GLN A 104      15.832 -15.300   8.371  1.00  5.67           H  
ATOM   1542 1HE2 GLN A 104      13.216 -16.814  10.155  1.00  5.67           H  
ATOM   1543 2HE2 GLN A 104      14.617 -17.042   9.162  1.00  5.67           H  
ATOM   1544  N   ALA A 105      13.134 -12.873   5.835  1.00  5.64           N  
ATOM   1545  CA  ALA A 105      12.905 -13.193   4.436  1.00  5.64           C  
ATOM   1546  C   ALA A 105      13.157 -11.975   3.563  1.00  5.64           C  
ATOM   1547  O   ALA A 105      12.814 -10.850   3.924  1.00  5.64           O  
ATOM   1548  CB  ALA A 105      11.480 -13.678   4.239  1.00  5.64           C  
ATOM   1549  H   ALA A 105      12.369 -12.924   6.487  1.00  5.64           H  
ATOM   1550  HA  ALA A 105      13.602 -13.975   4.141  1.00  5.64           H  
ATOM   1551 1HB  ALA A 105      11.322 -13.924   3.189  1.00  5.64           H  
ATOM   1552 2HB  ALA A 105      11.309 -14.563   4.851  1.00  5.64           H  
ATOM   1553 3HB  ALA A 105      10.789 -12.895   4.536  1.00  5.64           H  
ATOM   1554  N   ASN A 106      13.675 -12.200   2.359  1.00  4.97           N  
ATOM   1555  CA  ASN A 106      13.930 -11.088   1.445  1.00  4.97           C  
ATOM   1556  C   ASN A 106      12.657 -10.651   0.734  1.00  4.97           C  
ATOM   1557  O   ASN A 106      12.493 -10.840  -0.471  1.00  4.97           O  
ATOM   1558  CB  ASN A 106      14.998 -11.462   0.438  1.00  4.97           C  
ATOM   1559  CG  ASN A 106      16.344 -11.661   1.078  1.00  4.97           C  
ATOM   1560  OD1 ASN A 106      16.748 -10.897   1.961  1.00  4.97           O  
ATOM   1561  ND2 ASN A 106      17.048 -12.677   0.648  1.00  4.97           N  
ATOM   1562  H   ASN A 106      13.927 -13.138   2.089  1.00  4.97           H  
ATOM   1563  HA  ASN A 106      14.283 -10.236   2.026  1.00  4.97           H  
ATOM   1564 1HB  ASN A 106      14.711 -12.379  -0.077  1.00  4.97           H  
ATOM   1565 2HB  ASN A 106      15.076 -10.675  -0.312  1.00  4.97           H  
ATOM   1566 1HD2 ASN A 106      17.950 -12.860   1.038  1.00  4.97           H  
ATOM   1567 2HD2 ASN A 106      16.684 -13.270  -0.070  1.00  4.97           H  
ATOM   1568  N   CYS A 107      11.749 -10.088   1.512  1.00  3.95           N  
ATOM   1569  CA  CYS A 107      10.459  -9.656   1.015  1.00  3.95           C  
ATOM   1570  C   CYS A 107      10.632  -8.465   0.094  1.00  3.95           C  
ATOM   1571  O   CYS A 107      11.407  -7.553   0.385  1.00  3.95           O  
ATOM   1572  CB  CYS A 107       9.556  -9.277   2.183  1.00  3.95           C  
ATOM   1573  SG  CYS A 107       9.161 -10.669   3.272  1.00  3.95           S  
ATOM   1574  H   CYS A 107      11.985  -9.991   2.498  1.00  3.95           H  
ATOM   1575  HA  CYS A 107      10.003 -10.474   0.459  1.00  3.95           H  
ATOM   1576 1HB  CYS A 107      10.040  -8.510   2.787  1.00  3.95           H  
ATOM   1577 2HB  CYS A 107       8.623  -8.857   1.808  1.00  3.95           H  
ATOM   1578  HG  CYS A 107       8.539  -9.914   4.208  1.00  3.95           H  
ATOM   1579  N   SER A 108       9.911  -8.463  -1.019  1.00  2.93           N  
ATOM   1580  CA  SER A 108       9.983  -7.336  -1.932  1.00  2.93           C  
ATOM   1581  C   SER A 108       9.440  -6.089  -1.267  1.00  2.93           C  
ATOM   1582  O   SER A 108       8.436  -6.154  -0.553  1.00  2.93           O  
ATOM   1583  CB  SER A 108       9.193  -7.609  -3.193  1.00  2.93           C  
ATOM   1584  OG  SER A 108       9.221  -6.501  -4.055  1.00  2.93           O  
ATOM   1585  H   SER A 108       9.307  -9.245  -1.225  1.00  2.93           H  
ATOM   1586  HA  SER A 108      11.028  -7.163  -2.194  1.00  2.93           H  
ATOM   1587 1HB  SER A 108       9.601  -8.481  -3.701  1.00  2.93           H  
ATOM   1588 2HB  SER A 108       8.162  -7.836  -2.927  1.00  2.93           H  
ATOM   1589  HG  SER A 108       8.966  -5.723  -3.518  1.00  2.93           H  
ATOM   1590  N   GLY A 109      10.091  -4.963  -1.510  1.00  2.10           N  
ATOM   1591  CA  GLY A 109       9.612  -3.693  -1.000  1.00  2.10           C  
ATOM   1592  C   GLY A 109       9.027  -2.886  -2.140  1.00  2.10           C  
ATOM   1593  O   GLY A 109       8.880  -3.404  -3.250  1.00  2.10           O  
ATOM   1594  H   GLY A 109      10.929  -4.984  -2.071  1.00  2.10           H  
ATOM   1595 1HA  GLY A 109       8.866  -3.847  -0.223  1.00  2.10           H  
ATOM   1596 2HA  GLY A 109      10.444  -3.153  -0.555  1.00  2.10           H  
ATOM   1597  N   TYR A 110       8.693  -1.632  -1.877  1.00  1.52           N  
ATOM   1598  CA  TYR A 110       8.156  -0.759  -2.915  1.00  1.52           C  
ATOM   1599  C   TYR A 110       9.351  -0.086  -3.543  1.00  1.52           C  
ATOM   1600  O   TYR A 110      10.267   0.274  -2.806  1.00  1.52           O  
ATOM   1601  CB  TYR A 110       7.206   0.307  -2.371  1.00  1.52           C  
ATOM   1602  CG  TYR A 110       6.464   1.066  -3.479  1.00  1.52           C  
ATOM   1603  CD1 TYR A 110       5.258   0.569  -3.956  1.00  1.52           C  
ATOM   1604  CD2 TYR A 110       6.996   2.202  -4.045  1.00  1.52           C  
ATOM   1605  CE1 TYR A 110       4.596   1.220  -4.984  1.00  1.52           C  
ATOM   1606  CE2 TYR A 110       6.344   2.853  -5.069  1.00  1.52           C  
ATOM   1607  CZ  TYR A 110       5.147   2.366  -5.541  1.00  1.52           C  
ATOM   1608  OH  TYR A 110       4.496   3.005  -6.579  1.00  1.52           O  
ATOM   1609  H   TYR A 110       8.842  -1.295  -0.926  1.00  1.52           H  
ATOM   1610  HA  TYR A 110       7.652  -1.354  -3.678  1.00  1.52           H  
ATOM   1611 1HB  TYR A 110       6.479  -0.158  -1.723  1.00  1.52           H  
ATOM   1612 2HB  TYR A 110       7.765   1.029  -1.774  1.00  1.52           H  
ATOM   1613  HD1 TYR A 110       4.833  -0.336  -3.522  1.00  1.52           H  
ATOM   1614  HD2 TYR A 110       7.935   2.572  -3.701  1.00  1.52           H  
ATOM   1615  HE1 TYR A 110       3.649   0.830  -5.356  1.00  1.52           H  
ATOM   1616  HE2 TYR A 110       6.788   3.744  -5.515  1.00  1.52           H  
ATOM   1617  HH  TYR A 110       3.688   2.530  -6.786  1.00  1.52           H  
ATOM   1618  N   GLU A 111       9.393   0.061  -4.863  1.00  1.15           N  
ATOM   1619  CA  GLU A 111      10.506   0.790  -5.487  1.00  1.15           C  
ATOM   1620  C   GLU A 111      10.009   2.093  -6.113  1.00  1.15           C  
ATOM   1621  O   GLU A 111       8.925   2.124  -6.696  1.00  1.15           O  
ATOM   1622  CB  GLU A 111      11.194  -0.061  -6.563  1.00  1.15           C  
ATOM   1623  CG  GLU A 111      11.892  -1.330  -6.040  1.00  1.15           C  
ATOM   1624  CD  GLU A 111      12.573  -2.141  -7.139  1.00  1.15           C  
ATOM   1625  OE1 GLU A 111      12.471  -1.762  -8.281  1.00  1.15           O  
ATOM   1626  OE2 GLU A 111      13.189  -3.136  -6.830  1.00  1.15           O  
ATOM   1627  H   GLU A 111       8.635  -0.289  -5.434  1.00  1.15           H  
ATOM   1628  HA  GLU A 111      11.239   1.043  -4.723  1.00  1.15           H  
ATOM   1629 1HB  GLU A 111      10.461  -0.363  -7.309  1.00  1.15           H  
ATOM   1630 2HB  GLU A 111      11.946   0.547  -7.072  1.00  1.15           H  
ATOM   1631 1HG  GLU A 111      12.642  -1.032  -5.316  1.00  1.15           H  
ATOM   1632 2HG  GLU A 111      11.161  -1.953  -5.525  1.00  1.15           H  
ATOM   1633  N   GLY A 112      10.824   3.144  -6.032  1.00  0.93           N  
ATOM   1634  CA  GLY A 112      10.471   4.427  -6.633  1.00  0.93           C  
ATOM   1635  C   GLY A 112      10.803   4.494  -8.117  1.00  0.93           C  
ATOM   1636  O   GLY A 112      11.276   3.528  -8.709  1.00  0.93           O  
ATOM   1637  H   GLY A 112      11.688   3.052  -5.499  1.00  0.93           H  
ATOM   1638 1HA  GLY A 112       9.405   4.607  -6.492  1.00  0.93           H  
ATOM   1639 2HA  GLY A 112      10.996   5.224  -6.113  1.00  0.93           H  
ATOM   1640  N   ARG A 113      10.581   5.665  -8.716  1.00  0.80           N  
ATOM   1641  CA  ARG A 113      10.818   5.878 -10.153  1.00  0.80           C  
ATOM   1642  C   ARG A 113      12.288   5.828 -10.593  1.00  0.80           C  
ATOM   1643  O   ARG A 113      12.588   5.554 -11.756  1.00  0.80           O  
ATOM   1644  CB  ARG A 113      10.212   7.203 -10.576  1.00  0.80           C  
ATOM   1645  CG  ARG A 113      10.862   8.452  -9.996  1.00  0.80           C  
ATOM   1646  CD  ARG A 113      10.101   9.665 -10.393  1.00  0.80           C  
ATOM   1647  NE  ARG A 113      10.693  10.887  -9.895  1.00  0.80           N  
ATOM   1648  CZ  ARG A 113      10.209  12.121 -10.153  1.00  0.80           C  
ATOM   1649  NH1 ARG A 113       9.124  12.266 -10.889  1.00  0.80           N  
ATOM   1650  NH2 ARG A 113      10.823  13.178  -9.675  1.00  0.80           N  
ATOM   1651  H   ARG A 113      10.198   6.420  -8.164  1.00  0.80           H  
ATOM   1652  HA  ARG A 113      10.288   5.090 -10.688  1.00  0.80           H  
ATOM   1653 1HB  ARG A 113      10.261   7.287 -11.661  1.00  0.80           H  
ATOM   1654 2HB  ARG A 113       9.159   7.222 -10.296  1.00  0.80           H  
ATOM   1655 1HG  ARG A 113      10.877   8.389  -8.912  1.00  0.80           H  
ATOM   1656 2HG  ARG A 113      11.886   8.555 -10.369  1.00  0.80           H  
ATOM   1657 1HD  ARG A 113      10.068   9.724 -11.479  1.00  0.80           H  
ATOM   1658 2HD  ARG A 113       9.087   9.598 -10.002  1.00  0.80           H  
ATOM   1659  HE  ARG A 113      11.552  10.812  -9.325  1.00  0.80           H  
ATOM   1660 1HH1 ARG A 113       8.654  11.453 -11.259  1.00  0.80           H  
ATOM   1661 2HH1 ARG A 113       8.765  13.189 -11.086  1.00  0.80           H  
ATOM   1662 1HH2 ARG A 113      11.659  13.053  -9.118  1.00  0.80           H  
ATOM   1663 2HH2 ARG A 113      10.472  14.100  -9.872  1.00  0.80           H  
ATOM   1664  N   GLY A 114      13.188   6.088  -9.662  1.00  0.73           N  
ATOM   1665  CA  GLY A 114      14.621   6.068  -9.916  1.00  0.73           C  
ATOM   1666  C   GLY A 114      15.244   7.379 -10.386  1.00  0.73           C  
ATOM   1667  O   GLY A 114      14.559   8.334 -10.755  1.00  0.73           O  
ATOM   1668  H   GLY A 114      12.865   6.289  -8.733  1.00  0.73           H  
ATOM   1669 1HA  GLY A 114      15.110   5.763  -9.000  1.00  0.73           H  
ATOM   1670 2HA  GLY A 114      14.845   5.301 -10.650  1.00  0.73           H  
ATOM   1671  N   SER A 115      16.575   7.367 -10.387  1.00  0.70           N  
ATOM   1672  CA  SER A 115      17.462   8.468 -10.763  1.00  0.70           C  
ATOM   1673  C   SER A 115      18.637   7.996 -11.624  1.00  0.70           C  
ATOM   1674  O   SER A 115      19.363   7.078 -11.246  1.00  0.70           O  
ATOM   1675  CB  SER A 115      17.980   9.100  -9.487  1.00  0.70           C  
ATOM   1676  OG  SER A 115      18.987  10.033  -9.723  1.00  0.70           O  
ATOM   1677  H   SER A 115      17.005   6.515 -10.032  1.00  0.70           H  
ATOM   1678  HA  SER A 115      16.886   9.200 -11.330  1.00  0.70           H  
ATOM   1679 1HB  SER A 115      17.152   9.590  -8.967  1.00  0.70           H  
ATOM   1680 2HB  SER A 115      18.356   8.318  -8.828  1.00  0.70           H  
ATOM   1681  HG  SER A 115      18.607  10.773 -10.233  1.00  0.70           H  
ATOM   1682  N   GLU A 116      18.805   8.586 -12.810  1.00  0.69           N  
ATOM   1683  CA  GLU A 116      19.900   8.170 -13.693  1.00  0.69           C  
ATOM   1684  C   GLU A 116      21.149   8.996 -13.416  1.00  0.69           C  
ATOM   1685  O   GLU A 116      21.090  10.227 -13.456  1.00  0.69           O  
ATOM   1686  CB  GLU A 116      19.505   8.321 -15.163  1.00  0.69           C  
ATOM   1687  CG  GLU A 116      20.530   7.783 -16.157  1.00  0.69           C  
ATOM   1688  CD  GLU A 116      20.102   7.937 -17.608  1.00  0.69           C  
ATOM   1689  OE1 GLU A 116      19.091   8.553 -17.856  1.00  0.69           O  
ATOM   1690  OE2 GLU A 116      20.795   7.434 -18.464  1.00  0.69           O  
ATOM   1691  H   GLU A 116      18.185   9.333 -13.092  1.00  0.69           H  
ATOM   1692  HA  GLU A 116      20.133   7.123 -13.502  1.00  0.69           H  
ATOM   1693 1HB  GLU A 116      18.580   7.823 -15.336  1.00  0.69           H  
ATOM   1694 2HB  GLU A 116      19.351   9.375 -15.385  1.00  0.69           H  
ATOM   1695 1HG  GLU A 116      21.478   8.304 -16.011  1.00  0.69           H  
ATOM   1696 2HG  GLU A 116      20.693   6.725 -15.940  1.00  0.69           H  
ATOM   1697  N   LEU A 117      22.264   8.319 -13.153  1.00  0.70           N  
ATOM   1698  CA  LEU A 117      23.543   8.964 -12.863  1.00  0.70           C  
ATOM   1699  C   LEU A 117      24.580   8.644 -13.941  1.00  0.70           C  
ATOM   1700  O   LEU A 117      24.808   7.466 -14.236  1.00  0.70           O  
ATOM   1701  CB  LEU A 117      24.072   8.448 -11.534  1.00  0.70           C  
ATOM   1702  CG  LEU A 117      25.348   9.041 -11.077  1.00  0.70           C  
ATOM   1703  CD1 LEU A 117      25.098  10.461 -10.794  1.00  0.70           C  
ATOM   1704  CD2 LEU A 117      25.890   8.356  -9.832  1.00  0.70           C  
ATOM   1705  H   LEU A 117      22.224   7.300 -13.115  1.00  0.70           H  
ATOM   1706  HA  LEU A 117      23.401  10.044 -12.822  1.00  0.70           H  
ATOM   1707 1HB  LEU A 117      23.316   8.577 -10.759  1.00  0.70           H  
ATOM   1708 2HB  LEU A 117      24.249   7.404 -11.688  1.00  0.70           H  
ATOM   1709  HG  LEU A 117      26.061   8.949 -11.865  1.00  0.70           H  
ATOM   1710 1HD1 LEU A 117      26.009  10.914 -10.487  1.00  0.70           H  
ATOM   1711 2HD1 LEU A 117      24.726  10.956 -11.680  1.00  0.70           H  
ATOM   1712 3HD1 LEU A 117      24.370  10.536 -10.004  1.00  0.70           H  
ATOM   1713 1HD2 LEU A 117      26.819   8.829  -9.535  1.00  0.70           H  
ATOM   1714 2HD2 LEU A 117      25.167   8.436  -9.018  1.00  0.70           H  
ATOM   1715 3HD2 LEU A 117      26.080   7.316 -10.054  1.00  0.70           H  
ATOM   1716  N   TYR A 118      25.228   9.669 -14.512  1.00  0.73           N  
ATOM   1717  CA  TYR A 118      26.239   9.415 -15.548  1.00  0.73           C  
ATOM   1718  C   TYR A 118      27.581  10.093 -15.274  1.00  0.73           C  
ATOM   1719  O   TYR A 118      27.675  11.315 -15.135  1.00  0.73           O  
ATOM   1720  CB  TYR A 118      25.725   9.826 -16.928  1.00  0.73           C  
ATOM   1721  CG  TYR A 118      26.763   9.629 -18.002  1.00  0.73           C  
ATOM   1722  CD1 TYR A 118      27.069   8.352 -18.440  1.00  0.73           C  
ATOM   1723  CD2 TYR A 118      27.403  10.722 -18.553  1.00  0.73           C  
ATOM   1724  CE1 TYR A 118      28.021   8.172 -19.419  1.00  0.73           C  
ATOM   1725  CE2 TYR A 118      28.350  10.546 -19.535  1.00  0.73           C  
ATOM   1726  CZ  TYR A 118      28.664   9.274 -19.967  1.00  0.73           C  
ATOM   1727  OH  TYR A 118      29.614   9.085 -20.949  1.00  0.73           O  
ATOM   1728  H   TYR A 118      25.014  10.625 -14.226  1.00  0.73           H  
ATOM   1729  HA  TYR A 118      26.434   8.345 -15.575  1.00  0.73           H  
ATOM   1730 1HB  TYR A 118      24.843   9.234 -17.184  1.00  0.73           H  
ATOM   1731 2HB  TYR A 118      25.432  10.877 -16.916  1.00  0.73           H  
ATOM   1732  HD1 TYR A 118      26.563   7.491 -18.005  1.00  0.73           H  
ATOM   1733  HD2 TYR A 118      27.152  11.712 -18.211  1.00  0.73           H  
ATOM   1734  HE1 TYR A 118      28.267   7.167 -19.759  1.00  0.73           H  
ATOM   1735  HE2 TYR A 118      28.853  11.408 -19.969  1.00  0.73           H  
ATOM   1736  HH  TYR A 118      29.710   8.142 -21.117  1.00  0.73           H  
ATOM   1737  N   CYS A 119      28.620   9.268 -15.184  1.00  0.77           N  
ATOM   1738  CA  CYS A 119      29.961   9.722 -14.843  1.00  0.77           C  
ATOM   1739  C   CYS A 119      30.889   9.896 -16.033  1.00  0.77           C  
ATOM   1740  O   CYS A 119      31.133   8.936 -16.767  1.00  0.77           O  
ATOM   1741  CB  CYS A 119      30.600   8.701 -13.925  1.00  0.77           C  
ATOM   1742  SG  CYS A 119      32.197   9.151 -13.373  1.00  0.77           S  
ATOM   1743  H   CYS A 119      28.487   8.270 -15.328  1.00  0.77           H  
ATOM   1744  HA  CYS A 119      29.885  10.683 -14.336  1.00  0.77           H  
ATOM   1745 1HB  CYS A 119      29.970   8.470 -13.094  1.00  0.77           H  
ATOM   1746 2HB  CYS A 119      30.696   7.786 -14.472  1.00  0.77           H  
ATOM   1747  HG  CYS A 119      31.827  10.331 -12.870  1.00  0.77           H  
ATOM   1748  N   ASN A 120      31.451  11.096 -16.187  1.00  0.81           N  
ATOM   1749  CA  ASN A 120      32.387  11.356 -17.278  1.00  0.81           C  
ATOM   1750  C   ASN A 120      33.030  12.729 -17.158  1.00  0.81           C  
ATOM   1751  O   ASN A 120      33.880  12.964 -16.290  1.00  0.81           O  
ATOM   1752  OXT ASN A 120      32.442  13.667 -17.689  1.00  0.81           O  
ATOM   1753  CB  ASN A 120      31.691  11.244 -18.631  1.00  0.81           C  
ATOM   1754  CG  ASN A 120      32.633  11.310 -19.807  1.00  0.81           C  
ATOM   1755  OD1 ASN A 120      33.693  11.948 -19.753  1.00  0.81           O  
ATOM   1756  ND2 ASN A 120      32.258  10.658 -20.880  1.00  0.81           N  
ATOM   1757  H   ASN A 120      31.186  11.849 -15.545  1.00  0.81           H  
ATOM   1758  HA  ASN A 120      33.187  10.614 -17.228  1.00  0.81           H  
ATOM   1759 1HB  ASN A 120      31.151  10.314 -18.706  1.00  0.81           H  
ATOM   1760 2HB  ASN A 120      30.962  12.045 -18.720  1.00  0.81           H  
ATOM   1761 1HD2 ASN A 120      32.836  10.662 -21.696  1.00  0.81           H  
ATOM   1762 2HD2 ASN A 120      31.384  10.151 -20.884  1.00  0.81           H  
TER    1763
ENDMDL

REMARK ID 639289 MODEL 3 9fxf-NEM-3
PFRMAT TS
TARGET 9fxf-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.049   1.092  -2.551  1.00  1.60           N  
ATOM      2  CA  GLY A   1       0.796   0.627  -1.389  1.00  1.60           C  
ATOM      3  C   GLY A   1       1.977   1.563  -1.099  1.00  1.60           C  
ATOM      4  O   GLY A   1       1.895   2.752  -1.406  1.00  1.60           O  
ATOM      5  H   GLY A   1      -0.883   1.461  -2.419  1.00  1.60           H  
ATOM      6 1HA  GLY A   1       0.135   0.596  -0.523  1.00  1.60           H  
ATOM      7 2HA  GLY A   1       1.116  -0.387  -1.580  1.00  1.60           H  
ATOM      8  N   PRO A   2       3.087   1.070  -0.522  1.00  1.35           N  
ATOM      9  CA  PRO A   2       4.249   1.858  -0.164  1.00  1.35           C  
ATOM     10  C   PRO A   2       5.001   2.333  -1.388  1.00  1.35           C  
ATOM     11  O   PRO A   2       5.060   1.630  -2.401  1.00  1.35           O  
ATOM     12  CB  PRO A   2       5.082   0.864   0.658  1.00  1.35           C  
ATOM     13  CG  PRO A   2       4.676  -0.501   0.136  1.00  1.35           C  
ATOM     14  CD  PRO A   2       3.218  -0.375  -0.233  1.00  1.35           C  
ATOM     15  HA  PRO A   2       3.925   2.715   0.441  1.00  1.35           H  
ATOM     16 1HB  PRO A   2       6.155   1.081   0.533  1.00  1.35           H  
ATOM     17 2HB  PRO A   2       4.855   0.961   1.721  1.00  1.35           H  
ATOM     18 1HG  PRO A   2       5.277  -0.775  -0.738  1.00  1.35           H  
ATOM     19 2HG  PRO A   2       4.865  -1.274   0.897  1.00  1.35           H  
ATOM     20 1HD  PRO A   2       3.084  -0.987  -1.132  1.00  1.35           H  
ATOM     21 2HD  PRO A   2       2.562  -0.677   0.599  1.00  1.35           H  
ATOM     22  N   ARG A   3       5.643   3.487  -1.267  1.00  1.13           N  
ATOM     23  CA  ARG A   3       6.520   4.010  -2.309  1.00  1.13           C  
ATOM     24  C   ARG A   3       7.776   4.636  -1.706  1.00  1.13           C  
ATOM     25  O   ARG A   3       7.733   5.242  -0.626  1.00  1.13           O  
ATOM     26  CB  ARG A   3       5.805   5.041  -3.175  1.00  1.13           C  
ATOM     27  CG  ARG A   3       4.623   4.504  -4.013  1.00  1.13           C  
ATOM     28  CD  ARG A   3       5.111   3.608  -5.098  1.00  1.13           C  
ATOM     29  NE  ARG A   3       4.052   3.158  -5.993  1.00  1.13           N  
ATOM     30  CZ  ARG A   3       3.250   2.087  -5.784  1.00  1.13           C  
ATOM     31  NH1 ARG A   3       3.357   1.352  -4.695  1.00  1.13           N  
ATOM     32  NH2 ARG A   3       2.342   1.769  -6.698  1.00  1.13           N  
ATOM     33  H   ARG A   3       5.496   4.033  -0.421  1.00  1.13           H  
ATOM     34  HA  ARG A   3       6.821   3.183  -2.949  1.00  1.13           H  
ATOM     35 1HB  ARG A   3       5.418   5.835  -2.536  1.00  1.13           H  
ATOM     36 2HB  ARG A   3       6.522   5.491  -3.862  1.00  1.13           H  
ATOM     37 1HG  ARG A   3       3.920   3.952  -3.389  1.00  1.13           H  
ATOM     38 2HG  ARG A   3       4.103   5.341  -4.476  1.00  1.13           H  
ATOM     39 1HD  ARG A   3       5.861   4.129  -5.691  1.00  1.13           H  
ATOM     40 2HD  ARG A   3       5.563   2.731  -4.649  1.00  1.13           H  
ATOM     41  HE  ARG A   3       3.919   3.676  -6.848  1.00  1.13           H  
ATOM     42 1HH1 ARG A   3       4.042   1.583  -3.955  1.00  1.13           H  
ATOM     43 2HH1 ARG A   3       2.754   0.555  -4.569  1.00  1.13           H  
ATOM     44 1HH2 ARG A   3       2.252   2.325  -7.538  1.00  1.13           H  
ATOM     45 2HH2 ARG A   3       1.740   0.973  -6.550  1.00  1.13           H  
ATOM     46  N   ILE A   4       8.909   4.458  -2.395  1.00  0.95           N  
ATOM     47  CA  ILE A   4      10.182   5.010  -1.938  1.00  0.95           C  
ATOM     48  C   ILE A   4      10.979   5.728  -3.032  1.00  0.95           C  
ATOM     49  O   ILE A   4      11.172   5.192  -4.127  1.00  0.95           O  
ATOM     50  CB  ILE A   4      11.076   3.907  -1.362  1.00  0.95           C  
ATOM     51  CG1 ILE A   4      10.370   3.192  -0.254  1.00  0.95           C  
ATOM     52  CG2 ILE A   4      12.396   4.448  -0.882  1.00  0.95           C  
ATOM     53  CD1 ILE A   4      11.149   2.078   0.270  1.00  0.95           C  
ATOM     54  H   ILE A   4       8.884   3.936  -3.259  1.00  0.95           H  
ATOM     55  HA  ILE A   4       9.976   5.729  -1.150  1.00  0.95           H  
ATOM     56  HB  ILE A   4      11.270   3.181  -2.130  1.00  0.95           H  
ATOM     57 1HG1 ILE A   4      10.126   3.873   0.508  1.00  0.95           H  
ATOM     58 2HG1 ILE A   4       9.452   2.774  -0.628  1.00  0.95           H  
ATOM     59 1HG2 ILE A   4      12.977   3.617  -0.503  1.00  0.95           H  
ATOM     60 2HG2 ILE A   4      12.931   4.925  -1.691  1.00  0.95           H  
ATOM     61 3HG2 ILE A   4      12.237   5.173  -0.095  1.00  0.95           H  
ATOM     62 1HD1 ILE A   4      10.580   1.586   1.035  1.00  0.95           H  
ATOM     63 2HD1 ILE A   4      11.362   1.390  -0.531  1.00  0.95           H  
ATOM     64 3HD1 ILE A   4      12.082   2.449   0.684  1.00  0.95           H  
ATOM     65  N   LYS A   5      11.462   6.928  -2.724  1.00  0.83           N  
ATOM     66  CA  LYS A   5      12.335   7.678  -3.629  1.00  0.83           C  
ATOM     67  C   LYS A   5      13.700   7.842  -2.967  1.00  0.83           C  
ATOM     68  O   LYS A   5      13.796   7.856  -1.741  1.00  0.83           O  
ATOM     69  CB  LYS A   5      11.741   9.036  -3.973  1.00  0.83           C  
ATOM     70  CG  LYS A   5      10.437   8.975  -4.757  1.00  0.83           C  
ATOM     71  CD  LYS A   5       9.920  10.368  -5.082  1.00  0.83           C  
ATOM     72  CE  LYS A   5       8.608  10.306  -5.858  1.00  0.83           C  
ATOM     73  NZ  LYS A   5       8.081  11.664  -6.171  1.00  0.83           N  
ATOM     74  H   LYS A   5      11.217   7.324  -1.816  1.00  0.83           H  
ATOM     75  HA  LYS A   5      12.470   7.112  -4.550  1.00  0.83           H  
ATOM     76 1HB  LYS A   5      11.553   9.589  -3.058  1.00  0.83           H  
ATOM     77 2HB  LYS A   5      12.462   9.609  -4.557  1.00  0.83           H  
ATOM     78 1HG  LYS A   5      10.598   8.427  -5.687  1.00  0.83           H  
ATOM     79 2HG  LYS A   5       9.686   8.446  -4.171  1.00  0.83           H  
ATOM     80 1HD  LYS A   5       9.762  10.920  -4.153  1.00  0.83           H  
ATOM     81 2HD  LYS A   5      10.661  10.899  -5.680  1.00  0.83           H  
ATOM     82 1HE  LYS A   5       8.772   9.768  -6.790  1.00  0.83           H  
ATOM     83 2HE  LYS A   5       7.869   9.769  -5.265  1.00  0.83           H  
ATOM     84 1HZ  LYS A   5       7.215  11.578  -6.683  1.00  0.83           H  
ATOM     85 2HZ  LYS A   5       7.914  12.167  -5.312  1.00  0.83           H  
ATOM     86 3HZ  LYS A   5       8.753  12.168  -6.730  1.00  0.83           H  
ATOM     87  N   ALA A   6      14.759   8.014  -3.759  1.00  0.75           N  
ATOM     88  CA  ALA A   6      16.089   8.211  -3.169  1.00  0.75           C  
ATOM     89  C   ALA A   6      16.935   9.172  -4.004  1.00  0.75           C  
ATOM     90  O   ALA A   6      16.789   9.245  -5.232  1.00  0.75           O  
ATOM     91  CB  ALA A   6      16.803   6.869  -3.036  1.00  0.75           C  
ATOM     92  H   ALA A   6      14.648   8.000  -4.759  1.00  0.75           H  
ATOM     93  HA  ALA A   6      15.958   8.647  -2.185  1.00  0.75           H  
ATOM     94 1HB  ALA A   6      17.775   7.025  -2.565  1.00  0.75           H  
ATOM     95 2HB  ALA A   6      16.202   6.206  -2.422  1.00  0.75           H  
ATOM     96 3HB  ALA A   6      16.942   6.432  -4.020  1.00  0.75           H  
ATOM     97  N   TRP A   7      17.803   9.938  -3.330  1.00  0.71           N  
ATOM     98  CA  TRP A   7      18.680  10.868  -4.048  1.00  0.71           C  
ATOM     99  C   TRP A   7      19.925  11.303  -3.263  1.00  0.71           C  
ATOM    100  O   TRP A   7      20.062  11.027  -2.070  1.00  0.71           O  
ATOM    101  CB  TRP A   7      17.873  12.093  -4.482  1.00  0.71           C  
ATOM    102  CG  TRP A   7      17.353  12.994  -3.393  1.00  0.71           C  
ATOM    103  CD1 TRP A   7      17.946  14.145  -2.972  1.00  0.71           C  
ATOM    104  CD2 TRP A   7      16.170  12.829  -2.568  1.00  0.71           C  
ATOM    105  NE1 TRP A   7      17.204  14.729  -1.984  1.00  0.71           N  
ATOM    106  CE2 TRP A   7      16.117  13.932  -1.714  1.00  0.71           C  
ATOM    107  CE3 TRP A   7      15.166  11.856  -2.489  1.00  0.71           C  
ATOM    108  CZ2 TRP A   7      15.102  14.091  -0.793  1.00  0.71           C  
ATOM    109  CZ3 TRP A   7      14.167  12.013  -1.562  1.00  0.71           C  
ATOM    110  CH2 TRP A   7      14.136  13.110  -0.732  1.00  0.71           C  
ATOM    111  H   TRP A   7      17.835   9.864  -2.312  1.00  0.71           H  
ATOM    112  HA  TRP A   7      19.023  10.361  -4.951  1.00  0.71           H  
ATOM    113 1HB  TRP A   7      18.487  12.703  -5.140  1.00  0.71           H  
ATOM    114 2HB  TRP A   7      17.025  11.776  -5.064  1.00  0.71           H  
ATOM    115  HD1 TRP A   7      18.866  14.555  -3.385  1.00  0.71           H  
ATOM    116  HE1 TRP A   7      17.431  15.603  -1.537  1.00  0.71           H  
ATOM    117  HE3 TRP A   7      15.168  10.999  -3.135  1.00  0.71           H  
ATOM    118  HZ2 TRP A   7      15.052  14.946  -0.134  1.00  0.71           H  
ATOM    119  HZ3 TRP A   7      13.403  11.245  -1.515  1.00  0.71           H  
ATOM    120  HH2 TRP A   7      13.336  13.217  -0.016  1.00  0.71           H  
ATOM    121  N   GLY A   8      20.837  12.017  -3.937  1.00  0.70           N  
ATOM    122  CA  GLY A   8      22.015  12.570  -3.254  1.00  0.70           C  
ATOM    123  C   GLY A   8      23.355  11.904  -3.582  1.00  0.70           C  
ATOM    124  O   GLY A   8      24.352  12.186  -2.928  1.00  0.70           O  
ATOM    125  H   GLY A   8      20.700  12.206  -4.919  1.00  0.70           H  
ATOM    126 1HA  GLY A   8      22.087  13.631  -3.493  1.00  0.70           H  
ATOM    127 2HA  GLY A   8      21.857  12.520  -2.176  1.00  0.70           H  
ATOM    128  N   GLY A   9      23.388  11.050  -4.598  1.00  0.69           N  
ATOM    129  CA  GLY A   9      24.631  10.382  -4.987  1.00  0.69           C  
ATOM    130  C   GLY A   9      25.489  11.253  -5.891  1.00  0.69           C  
ATOM    131  O   GLY A   9      25.466  12.481  -5.788  1.00  0.69           O  
ATOM    132  H   GLY A   9      22.538  10.836  -5.096  1.00  0.69           H  
ATOM    133 1HA  GLY A   9      25.192  10.121  -4.094  1.00  0.69           H  
ATOM    134 2HA  GLY A   9      24.411   9.453  -5.504  1.00  0.69           H  
ATOM    135  N   GLY A  10      26.271  10.619  -6.759  1.00  0.68           N  
ATOM    136  CA  GLY A  10      27.201  11.340  -7.612  1.00  0.68           C  
ATOM    137  C   GLY A  10      28.643  11.063  -7.217  1.00  0.68           C  
ATOM    138  O   GLY A  10      28.928  10.161  -6.419  1.00  0.68           O  
ATOM    139  H   GLY A  10      26.215   9.606  -6.842  1.00  0.68           H  
ATOM    140 1HA  GLY A  10      27.044  11.042  -8.649  1.00  0.68           H  
ATOM    141 2HA  GLY A  10      27.004  12.409  -7.553  1.00  0.68           H  
ATOM    142  N   LYS A  11      29.563  11.800  -7.824  1.00  0.68           N  
ATOM    143  CA  LYS A  11      30.976  11.564  -7.582  1.00  0.68           C  
ATOM    144  C   LYS A  11      31.478  12.300  -6.348  1.00  0.68           C  
ATOM    145  O   LYS A  11      31.024  13.403  -6.033  1.00  0.68           O  
ATOM    146  CB  LYS A  11      31.803  11.979  -8.794  1.00  0.68           C  
ATOM    147  CG  LYS A  11      31.533  11.158 -10.047  1.00  0.68           C  
ATOM    148  CD  LYS A  11      32.451  11.556 -11.190  1.00  0.68           C  
ATOM    149  CE  LYS A  11      32.187  10.711 -12.431  1.00  0.68           C  
ATOM    150  NZ  LYS A  11      33.059  11.109 -13.571  1.00  0.68           N  
ATOM    151  H   LYS A  11      29.279  12.532  -8.460  1.00  0.68           H  
ATOM    152  HA  LYS A  11      31.123  10.499  -7.413  1.00  0.68           H  
ATOM    153 1HB  LYS A  11      31.615  13.026  -9.024  1.00  0.68           H  
ATOM    154 2HB  LYS A  11      32.863  11.880  -8.553  1.00  0.68           H  
ATOM    155 1HG  LYS A  11      31.669  10.118  -9.835  1.00  0.68           H  
ATOM    156 2HG  LYS A  11      30.501  11.308 -10.358  1.00  0.68           H  
ATOM    157 1HD  LYS A  11      32.299  12.609 -11.434  1.00  0.68           H  
ATOM    158 2HD  LYS A  11      33.488  11.417 -10.884  1.00  0.68           H  
ATOM    159 1HE  LYS A  11      32.371   9.663 -12.192  1.00  0.68           H  
ATOM    160 2HE  LYS A  11      31.144  10.828 -12.726  1.00  0.68           H  
ATOM    161 1HZ  LYS A  11      32.855  10.528 -14.371  1.00  0.68           H  
ATOM    162 2HZ  LYS A  11      32.887  12.077 -13.805  1.00  0.68           H  
ATOM    163 3HZ  LYS A  11      34.028  10.994 -13.310  1.00  0.68           H  
ATOM    164  N   PHE A  12      32.455  11.699  -5.695  1.00  0.66           N  
ATOM    165  CA  PHE A  12      33.143  12.270  -4.540  1.00  0.66           C  
ATOM    166  C   PHE A  12      34.551  11.720  -4.382  1.00  0.66           C  
ATOM    167  O   PHE A  12      34.875  10.647  -4.890  1.00  0.66           O  
ATOM    168  CB  PHE A  12      32.335  12.022  -3.272  1.00  0.66           C  
ATOM    169  CG  PHE A  12      32.010  10.617  -3.127  1.00  0.66           C  
ATOM    170  CD1 PHE A  12      32.823   9.747  -2.482  1.00  0.66           C  
ATOM    171  CD2 PHE A  12      30.834  10.161  -3.657  1.00  0.66           C  
ATOM    172  CE1 PHE A  12      32.455   8.435  -2.384  1.00  0.66           C  
ATOM    173  CE2 PHE A  12      30.473   8.880  -3.557  1.00  0.66           C  
ATOM    174  CZ  PHE A  12      31.281   7.992  -2.919  1.00  0.66           C  
ATOM    175  H   PHE A  12      32.711  10.760  -6.007  1.00  0.66           H  
ATOM    176  HA  PHE A  12      33.219  13.348  -4.689  1.00  0.66           H  
ATOM    177 1HB  PHE A  12      32.902  12.338  -2.397  1.00  0.66           H  
ATOM    178 2HB  PHE A  12      31.406  12.593  -3.301  1.00  0.66           H  
ATOM    179  HD1 PHE A  12      33.763  10.098  -2.050  1.00  0.66           H  
ATOM    180  HD2 PHE A  12      30.178  10.861  -4.175  1.00  0.66           H  
ATOM    181  HE1 PHE A  12      33.096   7.750  -1.879  1.00  0.66           H  
ATOM    182  HE2 PHE A  12      29.546   8.579  -3.994  1.00  0.66           H  
ATOM    183  HZ  PHE A  12      30.999   6.943  -2.834  1.00  0.66           H  
ATOM    184  N   ASN A  13      35.385  12.460  -3.669  1.00  0.65           N  
ATOM    185  CA  ASN A  13      36.755  12.030  -3.442  1.00  0.65           C  
ATOM    186  C   ASN A  13      36.890  11.032  -2.307  1.00  0.65           C  
ATOM    187  O   ASN A  13      36.112  11.061  -1.342  1.00  0.65           O  
ATOM    188  CB  ASN A  13      37.631  13.232  -3.172  1.00  0.65           C  
ATOM    189  CG  ASN A  13      37.776  14.113  -4.383  1.00  0.65           C  
ATOM    190  OD1 ASN A  13      37.573  15.329  -4.295  1.00  0.65           O  
ATOM    191  ND2 ASN A  13      38.113  13.532  -5.508  1.00  0.65           N  
ATOM    192  H   ASN A  13      35.070  13.338  -3.283  1.00  0.65           H  
ATOM    193  HA  ASN A  13      37.109  11.543  -4.348  1.00  0.65           H  
ATOM    194 1HB  ASN A  13      37.212  13.813  -2.352  1.00  0.65           H  
ATOM    195 2HB  ASN A  13      38.621  12.890  -2.860  1.00  0.65           H  
ATOM    196 1HD2 ASN A  13      38.219  14.071  -6.342  1.00  0.65           H  
ATOM    197 2HD2 ASN A  13      38.268  12.523  -5.545  1.00  0.65           H  
ATOM    198  N   GLU A  14      37.903  10.180  -2.406  1.00  0.64           N  
ATOM    199  CA  GLU A  14      38.206   9.255  -1.324  1.00  0.64           C  
ATOM    200  C   GLU A  14      38.502  10.041  -0.058  1.00  0.64           C  
ATOM    201  O   GLU A  14      39.197  11.058  -0.083  1.00  0.64           O  
ATOM    202  CB  GLU A  14      39.341   8.289  -1.701  1.00  0.64           C  
ATOM    203  CG  GLU A  14      39.530   7.135  -0.702  1.00  0.64           C  
ATOM    204  CD  GLU A  14      40.514   6.076  -1.147  1.00  0.64           C  
ATOM    205  OE1 GLU A  14      41.209   6.296  -2.110  1.00  0.64           O  
ATOM    206  OE2 GLU A  14      40.543   5.017  -0.533  1.00  0.64           O  
ATOM    207  H   GLU A  14      38.457  10.174  -3.269  1.00  0.64           H  
ATOM    208  HA  GLU A  14      37.326   8.664  -1.103  1.00  0.64           H  
ATOM    209 1HB  GLU A  14      39.141   7.860  -2.686  1.00  0.64           H  
ATOM    210 2HB  GLU A  14      40.278   8.838  -1.764  1.00  0.64           H  
ATOM    211 1HG  GLU A  14      39.855   7.536   0.254  1.00  0.64           H  
ATOM    212 2HG  GLU A  14      38.567   6.683  -0.556  1.00  0.64           H  
ATOM    213  N   ASN A  15      37.933   9.548   1.037  1.00  0.63           N  
ATOM    214  CA  ASN A  15      37.961  10.078   2.393  1.00  0.63           C  
ATOM    215  C   ASN A  15      37.108  11.337   2.566  1.00  0.63           C  
ATOM    216  O   ASN A  15      37.193  12.012   3.595  1.00  0.63           O  
ATOM    217  CB  ASN A  15      39.379  10.354   2.845  1.00  0.63           C  
ATOM    218  CG  ASN A  15      40.248   9.122   2.843  1.00  0.63           C  
ATOM    219  OD1 ASN A  15      39.872   8.054   3.340  1.00  0.63           O  
ATOM    220  ND2 ASN A  15      41.419   9.256   2.276  1.00  0.63           N  
ATOM    221  H   ASN A  15      37.394   8.704   0.924  1.00  0.63           H  
ATOM    222  HA  ASN A  15      37.547   9.313   3.044  1.00  0.63           H  
ATOM    223 1HB  ASN A  15      39.840  11.123   2.236  1.00  0.63           H  
ATOM    224 2HB  ASN A  15      39.346  10.740   3.863  1.00  0.63           H  
ATOM    225 1HD2 ASN A  15      42.047   8.478   2.231  1.00  0.63           H  
ATOM    226 2HD2 ASN A  15      41.684  10.137   1.880  1.00  0.63           H  
ATOM    227  N   GLY A  16      36.230  11.608   1.598  1.00  0.63           N  
ATOM    228  CA  GLY A  16      35.289  12.713   1.693  1.00  0.63           C  
ATOM    229  C   GLY A  16      33.992  12.256   2.355  1.00  0.63           C  
ATOM    230  O   GLY A  16      33.959  11.227   3.044  1.00  0.63           O  
ATOM    231  H   GLY A  16      36.230  11.063   0.735  1.00  0.63           H  
ATOM    232 1HA  GLY A  16      35.733  13.530   2.262  1.00  0.63           H  
ATOM    233 2HA  GLY A  16      35.078  13.089   0.692  1.00  0.63           H  
ATOM    234  N   ALA A  17      32.905  13.001   2.133  1.00  0.63           N  
ATOM    235  CA  ALA A  17      31.629  12.658   2.759  1.00  0.63           C  
ATOM    236  C   ALA A  17      30.457  13.013   1.853  1.00  0.63           C  
ATOM    237  O   ALA A  17      30.554  13.925   1.028  1.00  0.63           O  
ATOM    238  CB  ALA A  17      31.478  13.371   4.089  1.00  0.63           C  
ATOM    239  H   ALA A  17      32.971  13.822   1.548  1.00  0.63           H  
ATOM    240  HA  ALA A  17      31.616  11.587   2.930  1.00  0.63           H  
ATOM    241 1HB  ALA A  17      30.530  13.074   4.545  1.00  0.63           H  
ATOM    242 2HB  ALA A  17      32.300  13.096   4.749  1.00  0.63           H  
ATOM    243 3HB  ALA A  17      31.483  14.446   3.930  1.00  0.63           H  
ATOM    244  N   ILE A  18      29.350  12.289   2.022  1.00  0.63           N  
ATOM    245  CA  ILE A  18      28.142  12.527   1.231  1.00  0.63           C  
ATOM    246  C   ILE A  18      26.888  12.209   2.049  1.00  0.63           C  
ATOM    247  O   ILE A  18      26.910  11.305   2.887  1.00  0.63           O  
ATOM    248  CB  ILE A  18      28.199  11.633  -0.026  1.00  0.63           C  
ATOM    249  CG1 ILE A  18      27.178  12.019  -1.072  1.00  0.63           C  
ATOM    250  CG2 ILE A  18      27.920  10.224   0.375  1.00  0.63           C  
ATOM    251  CD1 ILE A  18      27.488  11.386  -2.419  1.00  0.63           C  
ATOM    252  H   ILE A  18      29.375  11.540   2.715  1.00  0.63           H  
ATOM    253  HA  ILE A  18      28.112  13.575   0.936  1.00  0.63           H  
ATOM    254  HB  ILE A  18      29.194  11.697  -0.471  1.00  0.63           H  
ATOM    255 1HG1 ILE A  18      26.182  11.693  -0.762  1.00  0.63           H  
ATOM    256 2HG1 ILE A  18      27.168  13.101  -1.191  1.00  0.63           H  
ATOM    257 1HG2 ILE A  18      27.996   9.615  -0.490  1.00  0.63           H  
ATOM    258 2HG2 ILE A  18      28.627   9.907   1.096  1.00  0.63           H  
ATOM    259 3HG2 ILE A  18      26.914  10.151   0.799  1.00  0.63           H  
ATOM    260 1HD1 ILE A  18      26.747  11.688  -3.144  1.00  0.63           H  
ATOM    261 2HD1 ILE A  18      28.467  11.716  -2.754  1.00  0.63           H  
ATOM    262 3HD1 ILE A  18      27.483  10.317  -2.321  1.00  0.63           H  
ATOM    263  N   THR A  19      25.791  12.924   1.801  1.00  0.64           N  
ATOM    264  CA  THR A  19      24.534  12.610   2.485  1.00  0.64           C  
ATOM    265  C   THR A  19      23.508  12.096   1.503  1.00  0.64           C  
ATOM    266  O   THR A  19      23.215  12.767   0.511  1.00  0.64           O  
ATOM    267  CB  THR A  19      23.922  13.836   3.191  1.00  0.64           C  
ATOM    268  OG1 THR A  19      24.837  14.336   4.180  1.00  0.64           O  
ATOM    269  CG2 THR A  19      22.560  13.445   3.870  1.00  0.64           C  
ATOM    270  H   THR A  19      25.819  13.667   1.115  1.00  0.64           H  
ATOM    271  HA  THR A  19      24.713  11.833   3.223  1.00  0.64           H  
ATOM    272  HB  THR A  19      23.744  14.619   2.457  1.00  0.64           H  
ATOM    273  HG1 THR A  19      24.745  13.819   5.002  1.00  0.64           H  
ATOM    274 1HG2 THR A  19      22.136  14.316   4.364  1.00  0.64           H  
ATOM    275 2HG2 THR A  19      21.861  13.084   3.120  1.00  0.64           H  
ATOM    276 3HG2 THR A  19      22.731  12.658   4.606  1.00  0.64           H  
ATOM    277  N   LEU A  20      22.942  10.931   1.782  1.00  0.66           N  
ATOM    278  CA  LEU A  20      21.935  10.381   0.893  1.00  0.66           C  
ATOM    279  C   LEU A  20      20.589  10.571   1.544  1.00  0.66           C  
ATOM    280  O   LEU A  20      20.477  10.524   2.772  1.00  0.66           O  
ATOM    281  CB  LEU A  20      22.201   8.905   0.619  1.00  0.66           C  
ATOM    282  CG  LEU A  20      23.614   8.648   0.105  1.00  0.66           C  
ATOM    283  CD1 LEU A  20      23.800   7.159  -0.149  1.00  0.66           C  
ATOM    284  CD2 LEU A  20      23.850   9.510  -1.117  1.00  0.66           C  
ATOM    285  H   LEU A  20      23.231  10.424   2.619  1.00  0.66           H  
ATOM    286  HA  LEU A  20      21.944  10.925  -0.052  1.00  0.66           H  
ATOM    287 1HB  LEU A  20      22.057   8.342   1.535  1.00  0.66           H  
ATOM    288 2HB  LEU A  20      21.490   8.553  -0.131  1.00  0.66           H  
ATOM    289  HG  LEU A  20      24.334   8.938   0.877  1.00  0.66           H  
ATOM    290 1HD1 LEU A  20      24.807   6.962  -0.490  1.00  0.66           H  
ATOM    291 2HD1 LEU A  20      23.622   6.612   0.777  1.00  0.66           H  
ATOM    292 3HD1 LEU A  20      23.093   6.832  -0.909  1.00  0.66           H  
ATOM    293 1HD2 LEU A  20      24.849   9.384  -1.476  1.00  0.66           H  
ATOM    294 2HD2 LEU A  20      23.139   9.239  -1.899  1.00  0.66           H  
ATOM    295 3HD2 LEU A  20      23.710  10.551  -0.863  1.00  0.66           H  
ATOM    296  N   ARG A  21      19.564  10.789   0.744  1.00  0.68           N  
ATOM    297  CA  ARG A  21      18.239  10.968   1.303  1.00  0.68           C  
ATOM    298  C   ARG A  21      17.234   9.996   0.736  1.00  0.68           C  
ATOM    299  O   ARG A  21      17.258   9.662  -0.453  1.00  0.68           O  
ATOM    300  CB  ARG A  21      17.774  12.402   1.093  1.00  0.68           C  
ATOM    301  CG  ARG A  21      18.587  13.417   1.869  1.00  0.68           C  
ATOM    302  CD  ARG A  21      18.169  14.817   1.636  1.00  0.68           C  
ATOM    303  NE  ARG A  21      16.826  15.095   2.117  1.00  0.68           N  
ATOM    304  CZ  ARG A  21      16.224  16.304   2.026  1.00  0.68           C  
ATOM    305  NH1 ARG A  21      16.867  17.311   1.482  1.00  0.68           N  
ATOM    306  NH2 ARG A  21      14.997  16.484   2.484  1.00  0.68           N  
ATOM    307  H   ARG A  21      19.706  10.841  -0.264  1.00  0.68           H  
ATOM    308  HA  ARG A  21      18.296  10.798   2.373  1.00  0.68           H  
ATOM    309 1HB  ARG A  21      17.870  12.642   0.043  1.00  0.68           H  
ATOM    310 2HB  ARG A  21      16.724  12.499   1.374  1.00  0.68           H  
ATOM    311 1HG  ARG A  21      18.488  13.189   2.922  1.00  0.68           H  
ATOM    312 2HG  ARG A  21      19.633  13.336   1.582  1.00  0.68           H  
ATOM    313 1HD  ARG A  21      18.858  15.482   2.154  1.00  0.68           H  
ATOM    314 2HD  ARG A  21      18.202  15.027   0.575  1.00  0.68           H  
ATOM    315  HE  ARG A  21      16.310  14.332   2.541  1.00  0.68           H  
ATOM    316 1HH1 ARG A  21      17.806  17.183   1.134  1.00  0.68           H  
ATOM    317 2HH1 ARG A  21      16.422  18.216   1.413  1.00  0.68           H  
ATOM    318 1HH2 ARG A  21      14.495  15.715   2.905  1.00  0.68           H  
ATOM    319 2HH2 ARG A  21      14.559  17.391   2.411  1.00  0.68           H  
ATOM    320  N   CYS A  22      16.318   9.569   1.599  1.00  0.72           N  
ATOM    321  CA  CYS A  22      15.247   8.680   1.193  1.00  0.72           C  
ATOM    322  C   CYS A  22      13.916   9.332   1.523  1.00  0.72           C  
ATOM    323  O   CYS A  22      13.754   9.884   2.611  1.00  0.72           O  
ATOM    324  CB  CYS A  22      15.288   7.379   1.986  1.00  0.72           C  
ATOM    325  SG  CYS A  22      16.884   6.557   2.068  1.00  0.72           S  
ATOM    326  H   CYS A  22      16.401   9.840   2.573  1.00  0.72           H  
ATOM    327  HA  CYS A  22      15.308   8.486   0.126  1.00  0.72           H  
ATOM    328 1HB  CYS A  22      14.956   7.574   2.989  1.00  0.72           H  
ATOM    329 2HB  CYS A  22      14.574   6.686   1.549  1.00  0.72           H  
ATOM    330  N   LYS A  23      12.935   9.184   0.655  1.00  0.78           N  
ATOM    331  CA  LYS A  23      11.600   9.678   0.985  1.00  0.78           C  
ATOM    332  C   LYS A  23      10.598   8.579   0.880  1.00  0.78           C  
ATOM    333  O   LYS A  23      10.517   7.878  -0.132  1.00  0.78           O  
ATOM    334  CB  LYS A  23      11.157  10.847   0.124  1.00  0.78           C  
ATOM    335  CG  LYS A  23       9.758  11.359   0.459  1.00  0.78           C  
ATOM    336  CD  LYS A  23       9.398  12.588  -0.351  1.00  0.78           C  
ATOM    337  CE  LYS A  23       8.019  13.098   0.042  1.00  0.78           C  
ATOM    338  NZ  LYS A  23       7.630  14.310  -0.736  1.00  0.78           N  
ATOM    339  H   LYS A  23      13.125   8.718  -0.232  1.00  0.78           H  
ATOM    340  HA  LYS A  23      11.592  10.004   2.023  1.00  0.78           H  
ATOM    341 1HB  LYS A  23      11.830  11.659   0.260  1.00  0.78           H  
ATOM    342 2HB  LYS A  23      11.173  10.564  -0.921  1.00  0.78           H  
ATOM    343 1HG  LYS A  23       9.031  10.576   0.235  1.00  0.78           H  
ATOM    344 2HG  LYS A  23       9.678  11.583   1.521  1.00  0.78           H  
ATOM    345 1HD  LYS A  23      10.137  13.372  -0.178  1.00  0.78           H  
ATOM    346 2HD  LYS A  23       9.398  12.337  -1.411  1.00  0.78           H  
ATOM    347 1HE  LYS A  23       7.286  12.312  -0.134  1.00  0.78           H  
ATOM    348 2HE  LYS A  23       8.022  13.344   1.107  1.00  0.78           H  
ATOM    349 1HZ  LYS A  23       6.712  14.616  -0.445  1.00  0.78           H  
ATOM    350 2HZ  LYS A  23       8.299  15.048  -0.567  1.00  0.78           H  
ATOM    351 3HZ  LYS A  23       7.614  14.090  -1.719  1.00  0.78           H  
ATOM    352  N   LEU A  24       9.858   8.406   1.951  1.00  0.86           N  
ATOM    353  CA  LEU A  24       8.888   7.348   2.019  1.00  0.86           C  
ATOM    354  C   LEU A  24       7.480   7.893   1.902  1.00  0.86           C  
ATOM    355  O   LEU A  24       7.237   9.065   2.190  1.00  0.86           O  
ATOM    356  CB  LEU A  24       9.047   6.653   3.349  1.00  0.86           C  
ATOM    357  CG  LEU A  24      10.440   6.174   3.657  1.00  0.86           C  
ATOM    358  CD1 LEU A  24      10.434   5.596   4.954  1.00  0.86           C  
ATOM    359  CD2 LEU A  24      10.913   5.210   2.674  1.00  0.86           C  
ATOM    360  H   LEU A  24       9.981   9.017   2.767  1.00  0.86           H  
ATOM    361  HA  LEU A  24       9.062   6.643   1.206  1.00  0.86           H  
ATOM    362 1HB  LEU A  24       8.771   7.355   4.117  1.00  0.86           H  
ATOM    363 2HB  LEU A  24       8.371   5.828   3.386  1.00  0.86           H  
ATOM    364  HG  LEU A  24      11.112   7.030   3.663  1.00  0.86           H  
ATOM    365 1HD1 LEU A  24      11.411   5.285   5.174  1.00  0.86           H  
ATOM    366 2HD1 LEU A  24      10.124   6.330   5.648  1.00  0.86           H  
ATOM    367 3HD1 LEU A  24       9.780   4.759   5.002  1.00  0.86           H  
ATOM    368 1HD2 LEU A  24      11.925   4.890   2.927  1.00  0.86           H  
ATOM    369 2HD2 LEU A  24      10.258   4.355   2.672  1.00  0.86           H  
ATOM    370 3HD2 LEU A  24      10.910   5.685   1.700  1.00  0.86           H  
ATOM    371  N   GLY A  25       6.550   7.031   1.521  1.00  0.96           N  
ATOM    372  CA  GLY A  25       5.138   7.388   1.543  1.00  0.96           C  
ATOM    373  C   GLY A  25       4.254   6.175   1.286  1.00  0.96           C  
ATOM    374  O   GLY A  25       4.743   5.106   0.922  1.00  0.96           O  
ATOM    375  H   GLY A  25       6.841   6.118   1.181  1.00  0.96           H  
ATOM    376 1HA  GLY A  25       4.893   7.824   2.512  1.00  0.96           H  
ATOM    377 2HA  GLY A  25       4.946   8.151   0.791  1.00  0.96           H  
ATOM    378  N   GLY A  26       2.943   6.347   1.482  1.00  1.06           N  
ATOM    379  CA  GLY A  26       1.964   5.261   1.322  1.00  1.06           C  
ATOM    380  C   GLY A  26       1.803   4.430   2.608  1.00  1.06           C  
ATOM    381  O   GLY A  26       1.015   3.484   2.659  1.00  1.06           O  
ATOM    382  H   GLY A  26       2.611   7.261   1.763  1.00  1.06           H  
ATOM    383 1HA  GLY A  26       0.999   5.683   1.039  1.00  1.06           H  
ATOM    384 2HA  GLY A  26       2.272   4.610   0.502  1.00  1.06           H  
ATOM    385  N   PHE A  27       2.557   4.793   3.645  1.00  1.17           N  
ATOM    386  CA  PHE A  27       2.541   4.105   4.932  1.00  1.17           C  
ATOM    387  C   PHE A  27       3.019   5.010   6.058  1.00  1.17           C  
ATOM    388  O   PHE A  27       3.592   6.074   5.800  1.00  1.17           O  
ATOM    389  CB  PHE A  27       3.400   2.840   4.868  1.00  1.17           C  
ATOM    390  CG  PHE A  27       4.863   3.034   4.600  1.00  1.17           C  
ATOM    391  CD1 PHE A  27       5.797   3.082   5.620  1.00  1.17           C  
ATOM    392  CD2 PHE A  27       5.300   3.161   3.315  1.00  1.17           C  
ATOM    393  CE1 PHE A  27       7.134   3.224   5.333  1.00  1.17           C  
ATOM    394  CE2 PHE A  27       6.623   3.305   3.018  1.00  1.17           C  
ATOM    395  CZ  PHE A  27       7.535   3.326   4.024  1.00  1.17           C  
ATOM    396  H   PHE A  27       3.174   5.580   3.529  1.00  1.17           H  
ATOM    397  HA  PHE A  27       1.514   3.809   5.152  1.00  1.17           H  
ATOM    398 1HB  PHE A  27       3.311   2.324   5.809  1.00  1.17           H  
ATOM    399 2HB  PHE A  27       3.004   2.173   4.101  1.00  1.17           H  
ATOM    400  HD1 PHE A  27       5.469   2.987   6.645  1.00  1.17           H  
ATOM    401  HD2 PHE A  27       4.571   3.139   2.522  1.00  1.17           H  
ATOM    402  HE1 PHE A  27       7.871   3.244   6.137  1.00  1.17           H  
ATOM    403  HE2 PHE A  27       6.946   3.396   1.975  1.00  1.17           H  
ATOM    404  HZ  PHE A  27       8.572   3.423   3.784  1.00  1.17           H  
ATOM    405  N   GLU A  28       2.791   4.580   7.297  1.00  1.26           N  
ATOM    406  CA  GLU A  28       3.345   5.290   8.438  1.00  1.26           C  
ATOM    407  C   GLU A  28       4.657   4.639   8.830  1.00  1.26           C  
ATOM    408  O   GLU A  28       4.740   3.414   8.947  1.00  1.26           O  
ATOM    409  CB  GLU A  28       2.381   5.280   9.619  1.00  1.26           C  
ATOM    410  CG  GLU A  28       1.062   6.000   9.358  1.00  1.26           C  
ATOM    411  CD  GLU A  28       1.212   7.503   9.214  1.00  1.26           C  
ATOM    412  OE1 GLU A  28       2.265   8.017   9.522  1.00  1.26           O  
ATOM    413  OE2 GLU A  28       0.264   8.133   8.803  1.00  1.26           O  
ATOM    414  H   GLU A  28       2.264   3.729   7.443  1.00  1.26           H  
ATOM    415  HA  GLU A  28       3.544   6.323   8.154  1.00  1.26           H  
ATOM    416 1HB  GLU A  28       2.155   4.247   9.896  1.00  1.26           H  
ATOM    417 2HB  GLU A  28       2.859   5.750  10.481  1.00  1.26           H  
ATOM    418 1HG  GLU A  28       0.624   5.603   8.442  1.00  1.26           H  
ATOM    419 2HG  GLU A  28       0.377   5.785  10.178  1.00  1.26           H  
ATOM    420  N   LEU A  29       5.666   5.449   9.114  1.00  1.30           N  
ATOM    421  CA  LEU A  29       6.972   4.919   9.486  1.00  1.30           C  
ATOM    422  C   LEU A  29       6.938   4.242  10.846  1.00  1.30           C  
ATOM    423  O   LEU A  29       7.688   3.309  11.103  1.00  1.30           O  
ATOM    424  CB  LEU A  29       7.996   6.054   9.482  1.00  1.30           C  
ATOM    425  CG  LEU A  29       8.648   6.308   8.159  1.00  1.30           C  
ATOM    426  CD1 LEU A  29       7.557   6.515   7.142  1.00  1.30           C  
ATOM    427  CD2 LEU A  29       9.540   7.540   8.291  1.00  1.30           C  
ATOM    428  H   LEU A  29       5.535   6.448   9.026  1.00  1.30           H  
ATOM    429  HA  LEU A  29       7.268   4.179   8.741  1.00  1.30           H  
ATOM    430 1HB  LEU A  29       7.501   6.973   9.796  1.00  1.30           H  
ATOM    431 2HB  LEU A  29       8.776   5.822  10.204  1.00  1.30           H  
ATOM    432  HG  LEU A  29       9.244   5.451   7.855  1.00  1.30           H  
ATOM    433 1HD1 LEU A  29       7.960   6.719   6.170  1.00  1.30           H  
ATOM    434 2HD1 LEU A  29       6.933   5.632   7.083  1.00  1.30           H  
ATOM    435 3HD1 LEU A  29       6.975   7.338   7.465  1.00  1.30           H  
ATOM    436 1HD2 LEU A  29      10.019   7.775   7.348  1.00  1.30           H  
ATOM    437 2HD2 LEU A  29       8.927   8.382   8.600  1.00  1.30           H  
ATOM    438 3HD2 LEU A  29      10.302   7.354   9.042  1.00  1.30           H  
ATOM    439  N   ASP A  30       5.982   4.624  11.680  1.00  1.30           N  
ATOM    440  CA  ASP A  30       5.850   4.059  13.017  1.00  1.30           C  
ATOM    441  C   ASP A  30       5.621   2.541  12.995  1.00  1.30           C  
ATOM    442  O   ASP A  30       5.855   1.860  14.000  1.00  1.30           O  
ATOM    443  CB  ASP A  30       4.679   4.708  13.751  1.00  1.30           C  
ATOM    444  CG  ASP A  30       4.914   6.173  14.148  1.00  1.30           C  
ATOM    445  OD1 ASP A  30       6.026   6.636  14.060  1.00  1.30           O  
ATOM    446  OD2 ASP A  30       3.966   6.811  14.540  1.00  1.30           O  
ATOM    447  H   ASP A  30       5.356   5.361  11.394  1.00  1.30           H  
ATOM    448  HA  ASP A  30       6.769   4.258  13.570  1.00  1.30           H  
ATOM    449 1HB  ASP A  30       3.789   4.659  13.116  1.00  1.30           H  
ATOM    450 2HB  ASP A  30       4.461   4.135  14.652  1.00  1.30           H  
ATOM    451  N   GLU A  31       5.078   2.030  11.880  1.00  1.25           N  
ATOM    452  CA  GLU A  31       4.761   0.616  11.749  1.00  1.25           C  
ATOM    453  C   GLU A  31       5.721  -0.176  10.851  1.00  1.25           C  
ATOM    454  O   GLU A  31       5.504  -1.372  10.646  1.00  1.25           O  
ATOM    455  CB  GLU A  31       3.333   0.466  11.220  1.00  1.25           C  
ATOM    456  CG  GLU A  31       2.250   1.012  12.159  1.00  1.25           C  
ATOM    457  CD  GLU A  31       0.836   0.858  11.617  1.00  1.25           C  
ATOM    458  OE1 GLU A  31       0.682   0.377  10.518  1.00  1.25           O  
ATOM    459  OE2 GLU A  31      -0.084   1.226  12.311  1.00  1.25           O  
ATOM    460  H   GLU A  31       4.921   2.628  11.068  1.00  1.25           H  
ATOM    461  HA  GLU A  31       4.803   0.171  12.743  1.00  1.25           H  
ATOM    462 1HB  GLU A  31       3.247   1.003  10.274  1.00  1.25           H  
ATOM    463 2HB  GLU A  31       3.124  -0.585  11.021  1.00  1.25           H  
ATOM    464 1HG  GLU A  31       2.322   0.495  13.115  1.00  1.25           H  
ATOM    465 2HG  GLU A  31       2.449   2.070  12.336  1.00  1.25           H  
ATOM    466  N   HIS A  32       6.751   0.474  10.286  1.00  1.17           N  
ATOM    467  CA  HIS A  32       7.637  -0.213   9.328  1.00  1.17           C  
ATOM    468  C   HIS A  32       9.118   0.071   9.554  1.00  1.17           C  
ATOM    469  O   HIS A  32       9.497   1.170   9.946  1.00  1.17           O  
ATOM    470  CB  HIS A  32       7.287   0.201   7.887  1.00  1.17           C  
ATOM    471  CG  HIS A  32       5.909  -0.198   7.435  1.00  1.17           C  
ATOM    472  ND1 HIS A  32       4.774   0.514   7.759  1.00  1.17           N  
ATOM    473  CD2 HIS A  32       5.498  -1.233   6.675  1.00  1.17           C  
ATOM    474  CE1 HIS A  32       3.720  -0.076   7.225  1.00  1.17           C  
ATOM    475  NE2 HIS A  32       4.129  -1.138   6.555  1.00  1.17           N  
ATOM    476  H   HIS A  32       6.931   1.451  10.522  1.00  1.17           H  
ATOM    477  HA  HIS A  32       7.502  -1.292   9.414  1.00  1.17           H  
ATOM    478 1HB  HIS A  32       7.372   1.283   7.797  1.00  1.17           H  
ATOM    479 2HB  HIS A  32       8.013  -0.244   7.204  1.00  1.17           H  
ATOM    480  HD1 HIS A  32       4.732   1.374   8.295  1.00  1.17           H  
ATOM    481  HD2 HIS A  32       6.040  -2.041   6.195  1.00  1.17           H  
ATOM    482  HE1 HIS A  32       2.722   0.335   7.378  1.00  1.17           H  
ATOM    483  N   ASP A  33       9.977  -0.908   9.291  1.00  1.08           N  
ATOM    484  CA  ASP A  33      11.404  -0.627   9.415  1.00  1.08           C  
ATOM    485  C   ASP A  33      11.878   0.055   8.146  1.00  1.08           C  
ATOM    486  O   ASP A  33      11.352  -0.225   7.064  1.00  1.08           O  
ATOM    487  CB  ASP A  33      12.210  -1.883   9.724  1.00  1.08           C  
ATOM    488  CG  ASP A  33      11.948  -2.423  11.166  1.00  1.08           C  
ATOM    489  OD1 ASP A  33      11.387  -1.694  11.985  1.00  1.08           O  
ATOM    490  OD2 ASP A  33      12.324  -3.537  11.432  1.00  1.08           O  
ATOM    491  H   ASP A  33       9.648  -1.807   8.935  1.00  1.08           H  
ATOM    492  HA  ASP A  33      11.557   0.068  10.240  1.00  1.08           H  
ATOM    493 1HB  ASP A  33      11.958  -2.661   9.006  1.00  1.08           H  
ATOM    494 2HB  ASP A  33      13.275  -1.661   9.616  1.00  1.08           H  
ATOM    495  N   VAL A  34      12.875   0.925   8.267  1.00  0.99           N  
ATOM    496  CA  VAL A  34      13.429   1.605   7.103  1.00  0.99           C  
ATOM    497  C   VAL A  34      14.940   1.508   7.067  1.00  0.99           C  
ATOM    498  O   VAL A  34      15.598   1.784   8.065  1.00  0.99           O  
ATOM    499  CB  VAL A  34      13.068   3.092   7.113  1.00  0.99           C  
ATOM    500  CG1 VAL A  34      13.660   3.759   5.870  1.00  0.99           C  
ATOM    501  CG2 VAL A  34      11.530   3.264   7.218  1.00  0.99           C  
ATOM    502  H   VAL A  34      13.267   1.113   9.188  1.00  0.99           H  
ATOM    503  HA  VAL A  34      13.026   1.147   6.205  1.00  0.99           H  
ATOM    504  HB  VAL A  34      13.530   3.563   7.980  1.00  0.99           H  
ATOM    505 1HG1 VAL A  34      13.434   4.783   5.891  1.00  0.99           H  
ATOM    506 2HG1 VAL A  34      14.735   3.648   5.848  1.00  0.99           H  
ATOM    507 3HG1 VAL A  34      13.230   3.306   4.973  1.00  0.99           H  
ATOM    508 1HG2 VAL A  34      11.294   4.315   7.257  1.00  0.99           H  
ATOM    509 2HG2 VAL A  34      11.047   2.802   6.354  1.00  0.99           H  
ATOM    510 3HG2 VAL A  34      11.164   2.793   8.132  1.00  0.99           H  
ATOM    511  N   GLY A  35      15.510   1.182   5.923  1.00  0.92           N  
ATOM    512  CA  GLY A  35      16.957   1.133   5.873  1.00  0.92           C  
ATOM    513  C   GLY A  35      17.520   1.340   4.494  1.00  0.92           C  
ATOM    514  O   GLY A  35      16.821   1.782   3.576  1.00  0.92           O  
ATOM    515  H   GLY A  35      14.937   0.954   5.115  1.00  0.92           H  
ATOM    516 1HA  GLY A  35      17.367   1.895   6.534  1.00  0.92           H  
ATOM    517 2HA  GLY A  35      17.293   0.168   6.250  1.00  0.92           H  
ATOM    518  N   VAL A  36      18.817   1.096   4.401  1.00  0.87           N  
ATOM    519  CA  VAL A  36      19.594   1.275   3.193  1.00  0.87           C  
ATOM    520  C   VAL A  36      20.399   0.037   2.841  1.00  0.87           C  
ATOM    521  O   VAL A  36      21.004  -0.592   3.721  1.00  0.87           O  
ATOM    522  CB  VAL A  36      20.503   2.524   3.304  1.00  0.87           C  
ATOM    523  CG1 VAL A  36      21.411   2.656   2.048  1.00  0.87           C  
ATOM    524  CG2 VAL A  36      19.643   3.748   3.380  1.00  0.87           C  
ATOM    525  H   VAL A  36      19.283   0.736   5.231  1.00  0.87           H  
ATOM    526  HA  VAL A  36      18.896   1.461   2.387  1.00  0.87           H  
ATOM    527  HB  VAL A  36      21.143   2.446   4.185  1.00  0.87           H  
ATOM    528 1HG1 VAL A  36      22.026   3.548   2.142  1.00  0.87           H  
ATOM    529 2HG1 VAL A  36      22.059   1.784   1.958  1.00  0.87           H  
ATOM    530 3HG1 VAL A  36      20.788   2.738   1.154  1.00  0.87           H  
ATOM    531 1HG2 VAL A  36      20.287   4.587   3.420  1.00  0.87           H  
ATOM    532 2HG2 VAL A  36      19.021   3.813   2.482  1.00  0.87           H  
ATOM    533 3HG2 VAL A  36      19.008   3.726   4.257  1.00  0.87           H  
ATOM    534  N   HIS A  37      20.389  -0.305   1.552  1.00  0.86           N  
ATOM    535  CA  HIS A  37      21.127  -1.438   1.000  1.00  0.86           C  
ATOM    536  C   HIS A  37      22.092  -0.979  -0.089  1.00  0.86           C  
ATOM    537  O   HIS A  37      21.847   0.011  -0.777  1.00  0.86           O  
ATOM    538  CB  HIS A  37      20.172  -2.477   0.398  1.00  0.86           C  
ATOM    539  CG  HIS A  37      19.292  -3.208   1.375  1.00  0.86           C  
ATOM    540  ND1 HIS A  37      18.196  -2.631   1.974  1.00  0.86           N  
ATOM    541  CD2 HIS A  37      19.327  -4.488   1.811  1.00  0.86           C  
ATOM    542  CE1 HIS A  37      17.609  -3.517   2.760  1.00  0.86           C  
ATOM    543  NE2 HIS A  37      18.274  -4.652   2.677  1.00  0.86           N  
ATOM    544  H   HIS A  37      19.835   0.279   0.925  1.00  0.86           H  
ATOM    545  HA  HIS A  37      21.716  -1.914   1.780  1.00  0.86           H  
ATOM    546 1HB  HIS A  37      19.529  -1.986  -0.333  1.00  0.86           H  
ATOM    547 2HB  HIS A  37      20.761  -3.224  -0.142  1.00  0.86           H  
ATOM    548  HD2 HIS A  37      20.052  -5.246   1.524  1.00  0.86           H  
ATOM    549  HE1 HIS A  37      16.717  -3.341   3.366  1.00  0.86           H  
ATOM    550  HE2 HIS A  37      18.044  -5.507   3.164  1.00  0.86           H  
ATOM    551  N   LEU A  38      23.180  -1.718  -0.261  1.00  0.88           N  
ATOM    552  CA  LEU A  38      24.179  -1.426  -1.280  1.00  0.88           C  
ATOM    553  C   LEU A  38      24.133  -2.458  -2.388  1.00  0.88           C  
ATOM    554  O   LEU A  38      23.872  -3.627  -2.120  1.00  0.88           O  
ATOM    555  CB  LEU A  38      25.582  -1.524  -0.703  1.00  0.88           C  
ATOM    556  CG  LEU A  38      25.880  -0.754   0.484  1.00  0.88           C  
ATOM    557  CD1 LEU A  38      27.351  -0.974   0.819  1.00  0.88           C  
ATOM    558  CD2 LEU A  38      25.530   0.626   0.256  1.00  0.88           C  
ATOM    559  H   LEU A  38      23.321  -2.513   0.342  1.00  0.88           H  
ATOM    560  HA  LEU A  38      24.001  -0.438  -1.691  1.00  0.88           H  
ATOM    561 1HB  LEU A  38      25.761  -2.568  -0.453  1.00  0.88           H  
ATOM    562 2HB  LEU A  38      26.284  -1.247  -1.473  1.00  0.88           H  
ATOM    563  HG  LEU A  38      25.297  -1.134   1.322  1.00  0.88           H  
ATOM    564 1HD1 LEU A  38      27.632  -0.440   1.707  1.00  0.88           H  
ATOM    565 2HD1 LEU A  38      27.524  -2.040   0.977  1.00  0.88           H  
ATOM    566 3HD1 LEU A  38      27.964  -0.622  -0.011  1.00  0.88           H  
ATOM    567 1HD2 LEU A  38      25.754   1.181   1.132  1.00  0.88           H  
ATOM    568 2HD2 LEU A  38      26.094   1.007  -0.562  1.00  0.88           H  
ATOM    569 3HD2 LEU A  38      24.471   0.711   0.029  1.00  0.88           H  
ATOM    570  N   HIS A  39      24.466  -2.079  -3.618  1.00  0.91           N  
ATOM    571  CA  HIS A  39      24.551  -3.087  -4.670  1.00  0.91           C  
ATOM    572  C   HIS A  39      25.753  -2.828  -5.588  1.00  0.91           C  
ATOM    573  O   HIS A  39      25.863  -1.783  -6.249  1.00  0.91           O  
ATOM    574  CB  HIS A  39      23.251  -3.138  -5.472  1.00  0.91           C  
ATOM    575  CG  HIS A  39      23.125  -4.317  -6.345  1.00  0.91           C  
ATOM    576  ND1 HIS A  39      22.139  -4.444  -7.313  1.00  0.91           N  
ATOM    577  CD2 HIS A  39      23.830  -5.446  -6.381  1.00  0.91           C  
ATOM    578  CE1 HIS A  39      22.276  -5.615  -7.905  1.00  0.91           C  
ATOM    579  NE2 HIS A  39      23.291  -6.230  -7.352  1.00  0.91           N  
ATOM    580  H   HIS A  39      24.615  -1.094  -3.818  1.00  0.91           H  
ATOM    581  HA  HIS A  39      24.700  -4.072  -4.224  1.00  0.91           H  
ATOM    582 1HB  HIS A  39      22.395  -3.110  -4.795  1.00  0.91           H  
ATOM    583 2HB  HIS A  39      23.209  -2.267  -6.109  1.00  0.91           H  
ATOM    584  HD2 HIS A  39      24.679  -5.710  -5.753  1.00  0.91           H  
ATOM    585  HE1 HIS A  39      21.654  -6.005  -8.709  1.00  0.91           H  
ATOM    586  HE2 HIS A  39      23.671  -7.149  -7.562  1.00  0.91           H  
ATOM    587  N   LYS A  40      26.692  -3.771  -5.571  1.00  0.96           N  
ATOM    588  CA  LYS A  40      27.930  -3.682  -6.325  1.00  0.96           C  
ATOM    589  C   LYS A  40      27.853  -4.628  -7.522  1.00  0.96           C  
ATOM    590  O   LYS A  40      27.148  -5.635  -7.440  1.00  0.96           O  
ATOM    591  CB  LYS A  40      29.092  -4.070  -5.409  1.00  0.96           C  
ATOM    592  CG  LYS A  40      29.262  -3.115  -4.273  1.00  0.96           C  
ATOM    593  CD  LYS A  40      30.278  -3.547  -3.268  1.00  0.96           C  
ATOM    594  CE  LYS A  40      30.319  -2.546  -2.114  1.00  0.96           C  
ATOM    595  NZ  LYS A  40      31.295  -2.942  -1.065  1.00  0.96           N  
ATOM    596  H   LYS A  40      26.534  -4.596  -5.004  1.00  0.96           H  
ATOM    597  HA  LYS A  40      28.055  -2.652  -6.635  1.00  0.96           H  
ATOM    598 1HB  LYS A  40      28.923  -5.069  -4.995  1.00  0.96           H  
ATOM    599 2HB  LYS A  40      30.021  -4.103  -5.976  1.00  0.96           H  
ATOM    600 1HG  LYS A  40      29.649  -2.209  -4.705  1.00  0.96           H  
ATOM    601 2HG  LYS A  40      28.312  -2.906  -3.783  1.00  0.96           H  
ATOM    602 1HD  LYS A  40      30.027  -4.544  -2.887  1.00  0.96           H  
ATOM    603 2HD  LYS A  40      31.260  -3.591  -3.736  1.00  0.96           H  
ATOM    604 1HE  LYS A  40      30.591  -1.565  -2.508  1.00  0.96           H  
ATOM    605 2HE  LYS A  40      29.327  -2.478  -1.665  1.00  0.96           H  
ATOM    606 1HZ  LYS A  40      31.294  -2.253  -0.313  1.00  0.96           H  
ATOM    607 2HZ  LYS A  40      31.041  -3.847  -0.688  1.00  0.96           H  
ATOM    608 3HZ  LYS A  40      32.215  -2.995  -1.476  1.00  0.96           H  
ATOM    609  N   PRO A  41      28.509  -4.333  -8.648  1.00  1.01           N  
ATOM    610  CA  PRO A  41      28.567  -5.203  -9.800  1.00  1.01           C  
ATOM    611  C   PRO A  41      29.076  -6.579  -9.402  1.00  1.01           C  
ATOM    612  O   PRO A  41      30.056  -6.696  -8.671  1.00  1.01           O  
ATOM    613  CB  PRO A  41      29.565  -4.466 -10.703  1.00  1.01           C  
ATOM    614  CG  PRO A  41      29.423  -3.012 -10.321  1.00  1.01           C  
ATOM    615  CD  PRO A  41      29.187  -3.025  -8.830  1.00  1.01           C  
ATOM    616  HA  PRO A  41      27.571  -5.267 -10.262  1.00  1.01           H  
ATOM    617 1HB  PRO A  41      30.580  -4.857 -10.534  1.00  1.01           H  
ATOM    618 2HB  PRO A  41      29.323  -4.654 -11.759  1.00  1.01           H  
ATOM    619 1HG  PRO A  41      30.331  -2.457 -10.602  1.00  1.01           H  
ATOM    620 2HG  PRO A  41      28.589  -2.556 -10.877  1.00  1.01           H  
ATOM    621 1HD  PRO A  41      30.131  -2.980  -8.267  1.00  1.01           H  
ATOM    622 2HD  PRO A  41      28.521  -2.180  -8.617  1.00  1.01           H  
ATOM    623  N   GLY A  42      28.419  -7.618  -9.907  1.00  1.04           N  
ATOM    624  CA  GLY A  42      28.806  -9.002  -9.626  1.00  1.04           C  
ATOM    625  C   GLY A  42      28.279  -9.549  -8.290  1.00  1.04           C  
ATOM    626  O   GLY A  42      28.500 -10.718  -7.972  1.00  1.04           O  
ATOM    627  H   GLY A  42      27.619  -7.451 -10.501  1.00  1.04           H  
ATOM    628 1HA  GLY A  42      28.451  -9.638 -10.436  1.00  1.04           H  
ATOM    629 2HA  GLY A  42      29.893  -9.071  -9.632  1.00  1.04           H  
ATOM    630  N   GLU A  43      27.564  -8.722  -7.525  1.00  1.06           N  
ATOM    631  CA  GLU A  43      27.051  -9.118  -6.216  1.00  1.06           C  
ATOM    632  C   GLU A  43      25.545  -8.832  -6.129  1.00  1.06           C  
ATOM    633  O   GLU A  43      25.025  -8.166  -7.024  1.00  1.06           O  
ATOM    634  CB  GLU A  43      27.826  -8.360  -5.119  1.00  1.06           C  
ATOM    635  CG  GLU A  43      29.332  -8.688  -5.072  1.00  1.06           C  
ATOM    636  CD  GLU A  43      30.102  -8.019  -3.933  1.00  1.06           C  
ATOM    637  OE1 GLU A  43      29.517  -7.283  -3.173  1.00  1.06           O  
ATOM    638  OE2 GLU A  43      31.283  -8.264  -3.827  1.00  1.06           O  
ATOM    639  H   GLU A  43      27.412  -7.754  -7.817  1.00  1.06           H  
ATOM    640  HA  GLU A  43      27.225 -10.184  -6.099  1.00  1.06           H  
ATOM    641 1HB  GLU A  43      27.739  -7.290  -5.310  1.00  1.06           H  
ATOM    642 2HB  GLU A  43      27.398  -8.538  -4.139  1.00  1.06           H  
ATOM    643 1HG  GLU A  43      29.450  -9.768  -4.994  1.00  1.06           H  
ATOM    644 2HG  GLU A  43      29.776  -8.373  -6.018  1.00  1.06           H  
ATOM    645  N   PRO A  44      24.795  -9.495  -5.219  1.00  1.05           N  
ATOM    646  CA  PRO A  44      23.415  -9.202  -4.846  1.00  1.05           C  
ATOM    647  C   PRO A  44      23.398  -7.954  -3.957  1.00  1.05           C  
ATOM    648  O   PRO A  44      24.448  -7.577  -3.445  1.00  1.05           O  
ATOM    649  CB  PRO A  44      22.993 -10.458  -4.081  1.00  1.05           C  
ATOM    650  CG  PRO A  44      24.274 -10.975  -3.476  1.00  1.05           C  
ATOM    651  CD  PRO A  44      25.350 -10.682  -4.520  1.00  1.05           C  
ATOM    652  HA  PRO A  44      22.834  -9.074  -5.764  1.00  1.05           H  
ATOM    653 1HB  PRO A  44      22.246 -10.196  -3.313  1.00  1.05           H  
ATOM    654 2HB  PRO A  44      22.516 -11.175  -4.763  1.00  1.05           H  
ATOM    655 1HG  PRO A  44      24.464 -10.459  -2.517  1.00  1.05           H  
ATOM    656 2HG  PRO A  44      24.180 -12.047  -3.246  1.00  1.05           H  
ATOM    657 1HD  PRO A  44      26.284 -10.466  -4.001  1.00  1.05           H  
ATOM    658 2HD  PRO A  44      25.449 -11.529  -5.218  1.00  1.05           H  
ATOM    659  N   PRO A  45      22.262  -7.273  -3.774  1.00  1.02           N  
ATOM    660  CA  PRO A  45      22.109  -6.202  -2.807  1.00  1.02           C  
ATOM    661  C   PRO A  45      22.417  -6.707  -1.397  1.00  1.02           C  
ATOM    662  O   PRO A  45      22.042  -7.837  -1.059  1.00  1.02           O  
ATOM    663  CB  PRO A  45      20.629  -5.826  -2.945  1.00  1.02           C  
ATOM    664  CG  PRO A  45      20.264  -6.250  -4.358  1.00  1.02           C  
ATOM    665  CD  PRO A  45      21.073  -7.519  -4.606  1.00  1.02           C  
ATOM    666  HA  PRO A  45      22.761  -5.381  -3.098  1.00  1.02           H  
ATOM    667 1HB  PRO A  45      20.036  -6.331  -2.171  1.00  1.02           H  
ATOM    668 2HB  PRO A  45      20.512  -4.743  -2.785  1.00  1.02           H  
ATOM    669 1HG  PRO A  45      19.176  -6.410  -4.437  1.00  1.02           H  
ATOM    670 2HG  PRO A  45      20.516  -5.445  -5.065  1.00  1.02           H  
ATOM    671 1HD  PRO A  45      20.535  -8.413  -4.268  1.00  1.02           H  
ATOM    672 2HD  PRO A  45      21.321  -7.553  -5.669  1.00  1.02           H  
ATOM    673  N   GLN A  46      23.047  -5.858  -0.573  1.00  0.98           N  
ATOM    674  CA  GLN A  46      23.360  -6.192   0.825  1.00  0.98           C  
ATOM    675  C   GLN A  46      23.024  -5.020   1.755  1.00  0.98           C  
ATOM    676  O   GLN A  46      23.228  -3.875   1.381  1.00  0.98           O  
ATOM    677  CB  GLN A  46      24.851  -6.531   0.979  1.00  0.98           C  
ATOM    678  CG  GLN A  46      25.293  -7.795   0.242  1.00  0.98           C  
ATOM    679  CD  GLN A  46      24.805  -9.065   0.942  1.00  0.98           C  
ATOM    680  OE1 GLN A  46      25.529  -9.642   1.761  1.00  0.98           O  
ATOM    681  NE2 GLN A  46      23.579  -9.484   0.654  1.00  0.98           N  
ATOM    682  H   GLN A  46      23.339  -4.962  -0.958  1.00  0.98           H  
ATOM    683  HA  GLN A  46      22.788  -7.070   1.078  1.00  0.98           H  
ATOM    684 1HB  GLN A  46      25.448  -5.700   0.601  1.00  0.98           H  
ATOM    685 2HB  GLN A  46      25.091  -6.651   2.036  1.00  0.98           H  
ATOM    686 1HG  GLN A  46      24.913  -7.792  -0.779  1.00  0.98           H  
ATOM    687 2HG  GLN A  46      26.382  -7.819   0.223  1.00  0.98           H  
ATOM    688 1HE2 GLN A  46      23.210 -10.302   1.090  1.00  0.98           H  
ATOM    689 2HE2 GLN A  46      23.002  -8.954   0.002  1.00  0.98           H  
ATOM    690  N   PRO A  47      22.537  -5.235   2.982  1.00  0.95           N  
ATOM    691  CA  PRO A  47      22.253  -4.171   3.934  1.00  0.95           C  
ATOM    692  C   PRO A  47      23.470  -3.314   4.284  1.00  0.95           C  
ATOM    693  O   PRO A  47      24.575  -3.827   4.475  1.00  0.95           O  
ATOM    694  CB  PRO A  47      21.784  -4.953   5.171  1.00  0.95           C  
ATOM    695  CG  PRO A  47      21.267  -6.267   4.629  1.00  0.95           C  
ATOM    696  CD  PRO A  47      22.162  -6.589   3.448  1.00  0.95           C  
ATOM    697  HA  PRO A  47      21.440  -3.537   3.554  1.00  0.95           H  
ATOM    698 1HB  PRO A  47      22.620  -5.074   5.874  1.00  0.95           H  
ATOM    699 2HB  PRO A  47      21.007  -4.377   5.696  1.00  0.95           H  
ATOM    700 1HG  PRO A  47      21.309  -7.039   5.414  1.00  0.95           H  
ATOM    701 2HG  PRO A  47      20.212  -6.166   4.347  1.00  0.95           H  
ATOM    702 1HD  PRO A  47      23.051  -7.167   3.748  1.00  0.95           H  
ATOM    703 2HD  PRO A  47      21.531  -7.121   2.730  1.00  0.95           H  
ATOM    704  N   LEU A  48      23.223  -2.019   4.443  1.00  0.92           N  
ATOM    705  CA  LEU A  48      24.194  -1.027   4.900  1.00  0.92           C  
ATOM    706  C   LEU A  48      23.837  -0.645   6.321  1.00  0.92           C  
ATOM    707  O   LEU A  48      24.672  -0.685   7.230  1.00  0.92           O  
ATOM    708  CB  LEU A  48      24.110   0.261   4.081  1.00  0.92           C  
ATOM    709  CG  LEU A  48      25.074   1.383   4.472  1.00  0.92           C  
ATOM    710  CD1 LEU A  48      26.458   0.944   4.198  1.00  0.92           C  
ATOM    711  CD2 LEU A  48      24.718   2.648   3.733  1.00  0.92           C  
ATOM    712  H   LEU A  48      22.295  -1.682   4.221  1.00  0.92           H  
ATOM    713  HA  LEU A  48      25.198  -1.449   4.869  1.00  0.92           H  
ATOM    714 1HB  LEU A  48      24.267   0.026   3.039  1.00  0.92           H  
ATOM    715 2HB  LEU A  48      23.113   0.669   4.180  1.00  0.92           H  
ATOM    716  HG  LEU A  48      24.995   1.575   5.541  1.00  0.92           H  
ATOM    717 1HD1 LEU A  48      27.142   1.719   4.469  1.00  0.92           H  
ATOM    718 2HD1 LEU A  48      26.676   0.038   4.764  1.00  0.92           H  
ATOM    719 3HD1 LEU A  48      26.554   0.749   3.168  1.00  0.92           H  
ATOM    720 1HD2 LEU A  48      25.403   3.425   4.026  1.00  0.92           H  
ATOM    721 2HD2 LEU A  48      24.782   2.489   2.675  1.00  0.92           H  
ATOM    722 3HD2 LEU A  48      23.701   2.938   3.993  1.00  0.92           H  
ATOM    723  N   SER A  49      22.568  -0.259   6.492  1.00  0.92           N  
ATOM    724  CA  SER A  49      22.060   0.195   7.782  1.00  0.92           C  
ATOM    725  C   SER A  49      20.542   0.119   7.869  1.00  0.92           C  
ATOM    726  O   SER A  49      19.839   0.050   6.856  1.00  0.92           O  
ATOM    727  CB  SER A  49      22.493   1.622   8.041  1.00  0.92           C  
ATOM    728  OG  SER A  49      21.851   2.501   7.167  1.00  0.92           O  
ATOM    729  H   SER A  49      21.948  -0.278   5.682  1.00  0.92           H  
ATOM    730  HA  SER A  49      22.465  -0.449   8.557  1.00  0.92           H  
ATOM    731 1HB  SER A  49      22.258   1.892   9.074  1.00  0.92           H  
ATOM    732 2HB  SER A  49      23.573   1.703   7.920  1.00  0.92           H  
ATOM    733  HG  SER A  49      20.954   2.580   7.501  1.00  0.92           H  
ATOM    734  N   ALA A  50      20.016   0.207   9.084  1.00  0.94           N  
ATOM    735  CA  ALA A  50      18.565   0.243   9.241  1.00  0.94           C  
ATOM    736  C   ALA A  50      18.120   0.939  10.507  1.00  0.94           C  
ATOM    737  O   ALA A  50      18.831   0.983  11.509  1.00  0.94           O  
ATOM    738  CB  ALA A  50      17.992  -1.168   9.231  1.00  0.94           C  
ATOM    739  H   ALA A  50      20.637   0.236   9.894  1.00  0.94           H  
ATOM    740  HA  ALA A  50      18.156   0.801   8.410  1.00  0.94           H  
ATOM    741 1HB  ALA A  50      16.903  -1.111   9.312  1.00  0.94           H  
ATOM    742 2HB  ALA A  50      18.261  -1.667   8.301  1.00  0.94           H  
ATOM    743 3HB  ALA A  50      18.392  -1.727  10.074  1.00  0.94           H  
ATOM    744  N   HIS A  51      16.892   1.429  10.466  1.00  0.99           N  
ATOM    745  CA  HIS A  51      16.243   2.042  11.601  1.00  0.99           C  
ATOM    746  C   HIS A  51      14.857   1.493  11.816  1.00  0.99           C  
ATOM    747  O   HIS A  51      14.077   1.325  10.873  1.00  0.99           O  
ATOM    748  CB  HIS A  51      16.146   3.550  11.421  1.00  0.99           C  
ATOM    749  CG  HIS A  51      15.489   4.286  12.582  1.00  0.99           C  
ATOM    750  ND1 HIS A  51      16.036   4.324  13.830  1.00  0.99           N  
ATOM    751  CD2 HIS A  51      14.367   5.021  12.654  1.00  0.99           C  
ATOM    752  CE1 HIS A  51      15.285   5.045  14.623  1.00  0.99           C  
ATOM    753  NE2 HIS A  51      14.262   5.489  13.935  1.00  0.99           N  
ATOM    754  H   HIS A  51      16.384   1.397   9.592  1.00  0.99           H  
ATOM    755  HA  HIS A  51      16.820   1.844  12.493  1.00  0.99           H  
ATOM    756 1HB  HIS A  51      17.114   3.902  11.337  1.00  0.99           H  
ATOM    757 2HB  HIS A  51      15.616   3.784  10.496  1.00  0.99           H  
ATOM    758  HD1 HIS A  51      16.882   3.870  14.110  1.00  0.99           H  
ATOM    759  HD2 HIS A  51      13.622   5.281  11.930  1.00  0.99           H  
ATOM    760  HE1 HIS A  51      15.571   5.192  15.657  1.00  0.99           H  
ATOM    761  N   THR A  52      14.547   1.201  13.064  1.00  1.04           N  
ATOM    762  CA  THR A  52      13.217   0.770  13.446  1.00  1.04           C  
ATOM    763  C   THR A  52      12.534   1.870  14.272  1.00  1.04           C  
ATOM    764  O   THR A  52      12.763   1.929  15.491  1.00  1.04           O  
ATOM    765  CB  THR A  52      13.294  -0.530  14.252  1.00  1.04           C  
ATOM    766  OG1 THR A  52      11.975  -0.982  14.592  1.00  1.04           O  
ATOM    767  CG2 THR A  52      14.078  -0.302  15.467  1.00  1.04           C  
ATOM    768  H   THR A  52      15.272   1.320  13.776  1.00  1.04           H  
ATOM    769  HA  THR A  52      12.638   0.555  12.549  1.00  1.04           H  
ATOM    770  HB  THR A  52      13.778  -1.303  13.651  1.00  1.04           H  
ATOM    771  HG1 THR A  52      11.562  -1.327  13.745  1.00  1.04           H  
ATOM    772 1HG2 THR A  52      14.144  -1.227  16.040  1.00  1.04           H  
ATOM    773 2HG2 THR A  52      15.063   0.016  15.172  1.00  1.04           H  
ATOM    774 3HG2 THR A  52      13.614   0.461  16.059  1.00  1.04           H  
ATOM    775  N   PRO A  53      11.715   2.771  13.662  1.00  1.10           N  
ATOM    776  CA  PRO A  53      11.022   3.885  14.301  1.00  1.10           C  
ATOM    777  C   PRO A  53      10.130   3.407  15.429  1.00  1.10           C  
ATOM    778  O   PRO A  53       9.865   4.128  16.387  1.00  1.10           O  
ATOM    779  CB  PRO A  53      10.142   4.432  13.169  1.00  1.10           C  
ATOM    780  CG  PRO A  53      10.824   4.026  11.907  1.00  1.10           C  
ATOM    781  CD  PRO A  53      11.439   2.684  12.215  1.00  1.10           C  
ATOM    782  HA  PRO A  53      11.747   4.632  14.654  1.00  1.10           H  
ATOM    783 1HB  PRO A  53       9.133   4.007  13.245  1.00  1.10           H  
ATOM    784 2HB  PRO A  53      10.037   5.522  13.265  1.00  1.10           H  
ATOM    785 1HG  PRO A  53      10.093   3.934  11.093  1.00  1.10           H  
ATOM    786 2HG  PRO A  53      11.528   4.780  11.589  1.00  1.10           H  
ATOM    787 1HD  PRO A  53      10.735   1.869  11.992  1.00  1.10           H  
ATOM    788 2HD  PRO A  53      12.329   2.627  11.640  1.00  1.10           H  
ATOM    789  N   HIS A  54       9.704   2.149  15.323  1.00  1.13           N  
ATOM    790  CA  HIS A  54       8.833   1.513  16.289  1.00  1.13           C  
ATOM    791  C   HIS A  54       9.517   1.382  17.648  1.00  1.13           C  
ATOM    792  O   HIS A  54       8.854   1.349  18.685  1.00  1.13           O  
ATOM    793  CB  HIS A  54       8.439   0.117  15.792  1.00  1.13           C  
ATOM    794  CG  HIS A  54       7.265  -0.466  16.488  1.00  1.13           C  
ATOM    795  ND1 HIS A  54       5.988  -0.006  16.265  1.00  1.13           N  
ATOM    796  CD2 HIS A  54       7.157  -1.458  17.403  1.00  1.13           C  
ATOM    797  CE1 HIS A  54       5.135  -0.694  17.004  1.00  1.13           C  
ATOM    798  NE2 HIS A  54       5.818  -1.584  17.711  1.00  1.13           N  
ATOM    799  H   HIS A  54       9.971   1.608  14.515  1.00  1.13           H  
ATOM    800  HA  HIS A  54       7.928   2.105  16.414  1.00  1.13           H  
ATOM    801 1HB  HIS A  54       8.205   0.174  14.724  1.00  1.13           H  
ATOM    802 2HB  HIS A  54       9.282  -0.558  15.903  1.00  1.13           H  
ATOM    803  HD1 HIS A  54       5.755   0.730  15.596  1.00  1.13           H  
ATOM    804  HD2 HIS A  54       7.895  -2.105  17.883  1.00  1.13           H  
ATOM    805  HE1 HIS A  54       4.069  -0.476  16.964  1.00  1.13           H  
ATOM    806  N   ASN A  55      10.850   1.253  17.635  1.00  1.11           N  
ATOM    807  CA  ASN A  55      11.609   1.057  18.859  1.00  1.11           C  
ATOM    808  C   ASN A  55      12.644   2.172  19.077  1.00  1.11           C  
ATOM    809  O   ASN A  55      13.154   2.340  20.186  1.00  1.11           O  
ATOM    810  CB  ASN A  55      12.290  -0.293  18.824  1.00  1.11           C  
ATOM    811  CG  ASN A  55      11.320  -1.442  18.735  1.00  1.11           C  
ATOM    812  OD1 ASN A  55      10.738  -1.845  19.749  1.00  1.11           O  
ATOM    813  ND2 ASN A  55      11.114  -1.977  17.539  1.00  1.11           N  
ATOM    814  H   ASN A  55      11.355   1.316  16.757  1.00  1.11           H  
ATOM    815  HA  ASN A  55      10.922   1.086  19.705  1.00  1.11           H  
ATOM    816 1HB  ASN A  55      12.967  -0.343  18.006  1.00  1.11           H  
ATOM    817 2HB  ASN A  55      12.883  -0.412  19.729  1.00  1.11           H  
ATOM    818 1HD2 ASN A  55      10.474  -2.741  17.445  1.00  1.11           H  
ATOM    819 2HD2 ASN A  55      11.578  -1.619  16.699  1.00  1.11           H  
ATOM    820  N   GLY A  56      12.942   2.950  18.025  1.00  1.06           N  
ATOM    821  CA  GLY A  56      13.949   4.008  18.111  1.00  1.06           C  
ATOM    822  C   GLY A  56      15.397   3.500  18.037  1.00  1.06           C  
ATOM    823  O   GLY A  56      16.299   4.101  18.624  1.00  1.06           O  
ATOM    824  H   GLY A  56      12.504   2.775  17.127  1.00  1.06           H  
ATOM    825 1HA  GLY A  56      13.772   4.716  17.302  1.00  1.06           H  
ATOM    826 2HA  GLY A  56      13.806   4.557  19.040  1.00  1.06           H  
ATOM    827  N   THR A  57      15.612   2.390  17.331  1.00  0.99           N  
ATOM    828  CA  THR A  57      16.951   1.788  17.230  1.00  0.99           C  
ATOM    829  C   THR A  57      17.576   1.830  15.833  1.00  0.99           C  
ATOM    830  O   THR A  57      16.912   1.576  14.829  1.00  0.99           O  
ATOM    831  CB  THR A  57      16.936   0.325  17.734  1.00  0.99           C  
ATOM    832  OG1 THR A  57      16.555   0.308  19.114  1.00  0.99           O  
ATOM    833  CG2 THR A  57      18.304  -0.345  17.565  1.00  0.99           C  
ATOM    834  H   THR A  57      14.812   1.979  16.850  1.00  0.99           H  
ATOM    835  HA  THR A  57      17.616   2.344  17.890  1.00  0.99           H  
ATOM    836  HB  THR A  57      16.219  -0.242  17.180  1.00  0.99           H  
ATOM    837  HG1 THR A  57      17.057   0.974  19.595  1.00  0.99           H  
ATOM    838 1HG2 THR A  57      18.252  -1.368  17.933  1.00  0.99           H  
ATOM    839 2HG2 THR A  57      18.583  -0.363  16.517  1.00  0.99           H  
ATOM    840 3HG2 THR A  57      19.056   0.204  18.130  1.00  0.99           H  
ATOM    841  N   VAL A  58      18.871   2.176  15.774  1.00  0.91           N  
ATOM    842  CA  VAL A  58      19.628   2.165  14.515  1.00  0.91           C  
ATOM    843  C   VAL A  58      20.695   1.071  14.546  1.00  0.91           C  
ATOM    844  O   VAL A  58      21.437   0.940  15.522  1.00  0.91           O  
ATOM    845  CB  VAL A  58      20.323   3.518  14.219  1.00  0.91           C  
ATOM    846  CG1 VAL A  58      21.158   3.412  12.919  1.00  0.91           C  
ATOM    847  CG2 VAL A  58      19.299   4.606  14.036  1.00  0.91           C  
ATOM    848  H   VAL A  58      19.351   2.412  16.631  1.00  0.91           H  
ATOM    849  HA  VAL A  58      18.942   1.954  13.701  1.00  0.91           H  
ATOM    850  HB  VAL A  58      20.993   3.766  15.040  1.00  0.91           H  
ATOM    851 1HG1 VAL A  58      21.641   4.365  12.725  1.00  0.91           H  
ATOM    852 2HG1 VAL A  58      21.919   2.642  13.023  1.00  0.91           H  
ATOM    853 3HG1 VAL A  58      20.499   3.159  12.084  1.00  0.91           H  
ATOM    854 1HG2 VAL A  58      19.802   5.553  13.819  1.00  0.91           H  
ATOM    855 2HG2 VAL A  58      18.665   4.340  13.203  1.00  0.91           H  
ATOM    856 3HG2 VAL A  58      18.704   4.711  14.940  1.00  0.91           H  
ATOM    857  N   LYS A  59      20.744   0.280  13.479  1.00  0.85           N  
ATOM    858  CA  LYS A  59      21.704  -0.805  13.330  1.00  0.85           C  
ATOM    859  C   LYS A  59      22.555  -0.566  12.089  1.00  0.85           C  
ATOM    860  O   LYS A  59      22.084   0.022  11.111  1.00  0.85           O  
ATOM    861  CB  LYS A  59      20.968  -2.136  13.232  1.00  0.85           C  
ATOM    862  CG  LYS A  59      20.181  -2.485  14.497  1.00  0.85           C  
ATOM    863  CD  LYS A  59      19.494  -3.834  14.391  1.00  0.85           C  
ATOM    864  CE  LYS A  59      18.699  -4.145  15.656  1.00  0.85           C  
ATOM    865  NZ  LYS A  59      18.015  -5.465  15.572  1.00  0.85           N  
ATOM    866  H   LYS A  59      20.082   0.457  12.730  1.00  0.85           H  
ATOM    867  HA  LYS A  59      22.364  -0.820  14.197  1.00  0.85           H  
ATOM    868 1HB  LYS A  59      20.268  -2.103  12.396  1.00  0.85           H  
ATOM    869 2HB  LYS A  59      21.681  -2.936  13.037  1.00  0.85           H  
ATOM    870 1HG  LYS A  59      20.852  -2.486  15.357  1.00  0.85           H  
ATOM    871 2HG  LYS A  59      19.420  -1.725  14.659  1.00  0.85           H  
ATOM    872 1HD  LYS A  59      18.817  -3.830  13.536  1.00  0.85           H  
ATOM    873 2HD  LYS A  59      20.241  -4.613  14.240  1.00  0.85           H  
ATOM    874 1HE  LYS A  59      19.376  -4.150  16.510  1.00  0.85           H  
ATOM    875 2HE  LYS A  59      17.949  -3.366  15.806  1.00  0.85           H  
ATOM    876 1HZ  LYS A  59      17.501  -5.635  16.425  1.00  0.85           H  
ATOM    877 2HZ  LYS A  59      17.377  -5.465  14.789  1.00  0.85           H  
ATOM    878 3HZ  LYS A  59      18.703  -6.194  15.445  1.00  0.85           H  
ATOM    879  N   GLN A  60      23.817  -0.998  12.121  1.00  0.81           N  
ATOM    880  CA  GLN A  60      24.697  -0.804  10.965  1.00  0.81           C  
ATOM    881  C   GLN A  60      25.544  -2.027  10.627  1.00  0.81           C  
ATOM    882  O   GLN A  60      25.954  -2.772  11.520  1.00  0.81           O  
ATOM    883  CB  GLN A  60      25.635   0.373  11.233  1.00  0.81           C  
ATOM    884  CG  GLN A  60      24.949   1.708  11.436  1.00  0.81           C  
ATOM    885  CD  GLN A  60      25.921   2.800  11.701  1.00  0.81           C  
ATOM    886  OE1 GLN A  60      26.948   2.588  12.352  1.00  0.81           O  
ATOM    887  NE2 GLN A  60      25.611   3.974  11.221  1.00  0.81           N  
ATOM    888  H   GLN A  60      24.170  -1.466  12.945  1.00  0.81           H  
ATOM    889  HA  GLN A  60      24.091  -0.577  10.096  1.00  0.81           H  
ATOM    890 1HB  GLN A  60      26.230   0.162  12.120  1.00  0.81           H  
ATOM    891 2HB  GLN A  60      26.328   0.467  10.404  1.00  0.81           H  
ATOM    892 1HG  GLN A  60      24.385   1.956  10.540  1.00  0.81           H  
ATOM    893 2HG  GLN A  60      24.284   1.651  12.294  1.00  0.81           H  
ATOM    894 1HE2 GLN A  60      26.244   4.748  11.371  1.00  0.81           H  
ATOM    895 2HE2 GLN A  60      24.769   4.100  10.704  1.00  0.81           H  
ATOM    896  N   SER A  61      25.859  -2.195   9.343  1.00  0.79           N  
ATOM    897  CA  SER A  61      26.807  -3.213   8.913  1.00  0.79           C  
ATOM    898  C   SER A  61      28.176  -2.939   9.487  1.00  0.79           C  
ATOM    899  O   SER A  61      28.621  -1.792   9.531  1.00  0.79           O  
ATOM    900  CB  SER A  61      26.938  -3.283   7.403  1.00  0.79           C  
ATOM    901  OG  SER A  61      28.006  -4.161   7.054  1.00  0.79           O  
ATOM    902  H   SER A  61      25.450  -1.582   8.637  1.00  0.79           H  
ATOM    903  HA  SER A  61      26.465  -4.182   9.280  1.00  0.79           H  
ATOM    904 1HB  SER A  61      26.003  -3.643   6.967  1.00  0.79           H  
ATOM    905 2HB  SER A  61      27.124  -2.290   6.996  1.00  0.79           H  
ATOM    906  HG  SER A  61      27.991  -4.221   6.087  1.00  0.79           H  
ATOM    907  N   ALA A  62      28.896  -3.995   9.823  1.00  0.78           N  
ATOM    908  CA  ALA A  62      30.255  -3.863  10.329  1.00  0.78           C  
ATOM    909  C   ALA A  62      31.156  -3.128   9.334  1.00  0.78           C  
ATOM    910  O   ALA A  62      32.147  -2.516   9.727  1.00  0.78           O  
ATOM    911  CB  ALA A  62      30.835  -5.229  10.629  1.00  0.78           C  
ATOM    912  H   ALA A  62      28.480  -4.913   9.744  1.00  0.78           H  
ATOM    913  HA  ALA A  62      30.217  -3.280  11.250  1.00  0.78           H  
ATOM    914 1HB  ALA A  62      31.841  -5.115  11.032  1.00  0.78           H  
ATOM    915 2HB  ALA A  62      30.206  -5.739  11.357  1.00  0.78           H  
ATOM    916 3HB  ALA A  62      30.876  -5.812   9.710  1.00  0.78           H  
ATOM    917  N   GLU A  63      30.828  -3.207   8.039  1.00  0.77           N  
ATOM    918  CA  GLU A  63      31.641  -2.571   7.006  1.00  0.77           C  
ATOM    919  C   GLU A  63      31.522  -1.039   7.002  1.00  0.77           C  
ATOM    920  O   GLU A  63      32.383  -0.354   6.435  1.00  0.77           O  
ATOM    921  CB  GLU A  63      31.259  -3.104   5.620  1.00  0.77           C  
ATOM    922  CG  GLU A  63      31.595  -4.579   5.383  1.00  0.77           C  
ATOM    923  CD  GLU A  63      31.230  -5.070   3.987  1.00  0.77           C  
ATOM    924  OE1 GLU A  63      30.692  -4.304   3.216  1.00  0.77           O  
ATOM    925  OE2 GLU A  63      31.495  -6.213   3.698  1.00  0.77           O  
ATOM    926  H   GLU A  63      29.970  -3.692   7.767  1.00  0.77           H  
ATOM    927  HA  GLU A  63      32.684  -2.824   7.196  1.00  0.77           H  
ATOM    928 1HB  GLU A  63      30.186  -2.977   5.471  1.00  0.77           H  
ATOM    929 2HB  GLU A  63      31.766  -2.517   4.856  1.00  0.77           H  
ATOM    930 1HG  GLU A  63      32.663  -4.725   5.539  1.00  0.77           H  
ATOM    931 2HG  GLU A  63      31.064  -5.178   6.124  1.00  0.77           H  
ATOM    932  N   ILE A  64      30.429  -0.517   7.574  1.00  0.76           N  
ATOM    933  CA  ILE A  64      30.147   0.914   7.601  1.00  0.76           C  
ATOM    934  C   ILE A  64      30.135   1.481   9.017  1.00  0.76           C  
ATOM    935  O   ILE A  64      30.184   2.709   9.203  1.00  0.76           O  
ATOM    936  CB  ILE A  64      28.824   1.240   6.908  1.00  0.76           C  
ATOM    937  CG1 ILE A  64      28.783   2.690   6.599  1.00  0.76           C  
ATOM    938  CG2 ILE A  64      27.627   0.900   7.796  1.00  0.76           C  
ATOM    939  CD1 ILE A  64      29.777   3.177   5.597  1.00  0.76           C  
ATOM    940  H   ILE A  64      29.777  -1.136   8.046  1.00  0.76           H  
ATOM    941  HA  ILE A  64      30.936   1.425   7.055  1.00  0.76           H  
ATOM    942  HB  ILE A  64      28.767   0.685   5.979  1.00  0.76           H  
ATOM    943 1HG1 ILE A  64      27.787   2.930   6.249  1.00  0.76           H  
ATOM    944 2HG1 ILE A  64      28.974   3.217   7.522  1.00  0.76           H  
ATOM    945 1HG2 ILE A  64      26.703   1.149   7.282  1.00  0.76           H  
ATOM    946 2HG2 ILE A  64      27.630  -0.148   8.025  1.00  0.76           H  
ATOM    947 3HG2 ILE A  64      27.686   1.475   8.718  1.00  0.76           H  
ATOM    948 1HD1 ILE A  64      29.670   4.254   5.461  1.00  0.76           H  
ATOM    949 2HD1 ILE A  64      30.762   2.961   5.965  1.00  0.76           H  
ATOM    950 3HD1 ILE A  64      29.622   2.674   4.642  1.00  0.76           H  
ATOM    951  N   SER A  65      30.011   0.598  10.008  1.00  0.75           N  
ATOM    952  CA  SER A  65      29.953   1.025  11.387  1.00  0.75           C  
ATOM    953  C   SER A  65      31.119   1.937  11.691  1.00  0.75           C  
ATOM    954  O   SER A  65      32.262   1.648  11.345  1.00  0.75           O  
ATOM    955  CB  SER A  65      30.005  -0.180  12.309  1.00  0.75           C  
ATOM    956  OG  SER A  65      30.046   0.218  13.657  1.00  0.75           O  
ATOM    957  H   SER A  65      29.923  -0.392   9.801  1.00  0.75           H  
ATOM    958  HA  SER A  65      29.027   1.569  11.545  1.00  0.75           H  
ATOM    959 1HB  SER A  65      29.129  -0.811  12.132  1.00  0.75           H  
ATOM    960 2HB  SER A  65      30.887  -0.773  12.071  1.00  0.75           H  
ATOM    961  HG  SER A  65      30.695   0.927  13.699  1.00  0.75           H  
ATOM    962  N   GLY A  66      30.818   3.062  12.322  1.00  0.74           N  
ATOM    963  CA  GLY A  66      31.828   4.051  12.687  1.00  0.74           C  
ATOM    964  C   GLY A  66      32.058   5.111  11.601  1.00  0.74           C  
ATOM    965  O   GLY A  66      32.712   6.124  11.857  1.00  0.74           O  
ATOM    966  H   GLY A  66      29.848   3.236  12.566  1.00  0.74           H  
ATOM    967 1HA  GLY A  66      31.524   4.543  13.610  1.00  0.74           H  
ATOM    968 2HA  GLY A  66      32.768   3.542  12.898  1.00  0.74           H  
ATOM    969  N   ARG A  67      31.508   4.899  10.400  1.00  0.73           N  
ATOM    970  CA  ARG A  67      31.684   5.855   9.308  1.00  0.73           C  
ATOM    971  C   ARG A  67      30.347   6.477   8.915  1.00  0.73           C  
ATOM    972  O   ARG A  67      30.296   7.637   8.503  1.00  0.73           O  
ATOM    973  CB  ARG A  67      32.333   5.183   8.100  1.00  0.73           C  
ATOM    974  CG  ARG A  67      33.771   4.720   8.383  1.00  0.73           C  
ATOM    975  CD  ARG A  67      34.583   4.227   7.184  1.00  0.73           C  
ATOM    976  NE  ARG A  67      34.022   3.040   6.543  1.00  0.73           N  
ATOM    977  CZ  ARG A  67      33.533   3.022   5.275  1.00  0.73           C  
ATOM    978  NH1 ARG A  67      33.636   4.082   4.499  1.00  0.73           N  
ATOM    979  NH2 ARG A  67      32.958   1.923   4.790  1.00  0.73           N  
ATOM    980  H   ARG A  67      30.990   4.042  10.221  1.00  0.73           H  
ATOM    981  HA  ARG A  67      32.344   6.653   9.643  1.00  0.73           H  
ATOM    982 1HB  ARG A  67      31.752   4.309   7.816  1.00  0.73           H  
ATOM    983 2HB  ARG A  67      32.347   5.859   7.258  1.00  0.73           H  
ATOM    984 1HG  ARG A  67      34.317   5.550   8.832  1.00  0.73           H  
ATOM    985 2HG  ARG A  67      33.724   3.898   9.102  1.00  0.73           H  
ATOM    986 1HD  ARG A  67      34.621   5.026   6.437  1.00  0.73           H  
ATOM    987 2HD  ARG A  67      35.595   3.993   7.506  1.00  0.73           H  
ATOM    988  HE  ARG A  67      33.919   2.196   7.101  1.00  0.73           H  
ATOM    989 1HH1 ARG A  67      34.122   4.940   4.802  1.00  0.73           H  
ATOM    990 2HH1 ARG A  67      33.272   4.024   3.545  1.00  0.73           H  
ATOM    991 1HH2 ARG A  67      32.865   1.082   5.377  1.00  0.73           H  
ATOM    992 2HH2 ARG A  67      32.586   1.916   3.814  1.00  0.73           H  
ATOM    993  N   ALA A  68      29.262   5.720   9.068  1.00  0.72           N  
ATOM    994  CA  ALA A  68      27.939   6.248   8.722  1.00  0.72           C  
ATOM    995  C   ALA A  68      27.102   6.639   9.932  1.00  0.72           C  
ATOM    996  O   ALA A  68      27.257   6.086  11.022  1.00  0.72           O  
ATOM    997  CB  ALA A  68      27.129   5.257   7.923  1.00  0.72           C  
ATOM    998  H   ALA A  68      29.381   4.756   9.372  1.00  0.72           H  
ATOM    999  HA  ALA A  68      28.097   7.133   8.127  1.00  0.72           H  
ATOM   1000 1HB  ALA A  68      26.170   5.707   7.660  1.00  0.72           H  
ATOM   1001 2HB  ALA A  68      27.666   5.039   7.038  1.00  0.72           H  
ATOM   1002 3HB  ALA A  68      26.960   4.353   8.507  1.00  0.72           H  
ATOM   1003  N   GLN A  69      26.159   7.553   9.695  1.00  0.74           N  
ATOM   1004  CA  GLN A  69      25.129   7.912  10.673  1.00  0.74           C  
ATOM   1005  C   GLN A  69      23.772   8.105  10.001  1.00  0.74           C  
ATOM   1006  O   GLN A  69      23.638   8.851   9.031  1.00  0.74           O  
ATOM   1007  CB  GLN A  69      25.482   9.172  11.456  1.00  0.74           C  
ATOM   1008  CG  GLN A  69      24.393   9.585  12.489  1.00  0.74           C  
ATOM   1009  CD  GLN A  69      24.296   8.619  13.694  1.00  0.74           C  
ATOM   1010  OE1 GLN A  69      25.292   8.418  14.401  1.00  0.74           O  
ATOM   1011  NE2 GLN A  69      23.110   8.021  13.933  1.00  0.74           N  
ATOM   1012  H   GLN A  69      26.168   8.006   8.783  1.00  0.74           H  
ATOM   1013  HA  GLN A  69      25.031   7.092  11.384  1.00  0.74           H  
ATOM   1014 1HB  GLN A  69      26.419   9.015  11.992  1.00  0.74           H  
ATOM   1015 2HB  GLN A  69      25.630  10.001  10.768  1.00  0.74           H  
ATOM   1016 1HG  GLN A  69      24.641  10.573  12.873  1.00  0.74           H  
ATOM   1017 2HG  GLN A  69      23.420   9.619  12.001  1.00  0.74           H  
ATOM   1018 1HE2 GLN A  69      23.017   7.395  14.706  1.00  0.74           H  
ATOM   1019 2HE2 GLN A  69      22.287   8.193  13.336  1.00  0.74           H  
ATOM   1020  N   LEU A  70      22.772   7.404  10.508  1.00  0.77           N  
ATOM   1021  CA  LEU A  70      21.413   7.476   9.984  1.00  0.77           C  
ATOM   1022  C   LEU A  70      20.506   8.295  10.915  1.00  0.77           C  
ATOM   1023  O   LEU A  70      20.597   8.177  12.145  1.00  0.77           O  
ATOM   1024  CB  LEU A  70      20.873   6.058   9.754  1.00  0.77           C  
ATOM   1025  CG  LEU A  70      19.499   5.935   9.136  1.00  0.77           C  
ATOM   1026  CD1 LEU A  70      19.413   4.623   8.328  1.00  0.77           C  
ATOM   1027  CD2 LEU A  70      18.511   5.925  10.229  1.00  0.77           C  
ATOM   1028  H   LEU A  70      22.954   6.802  11.298  1.00  0.77           H  
ATOM   1029  HA  LEU A  70      21.442   7.979   9.021  1.00  0.77           H  
ATOM   1030 1HB  LEU A  70      21.569   5.528   9.103  1.00  0.77           H  
ATOM   1031 2HB  LEU A  70      20.843   5.545  10.710  1.00  0.77           H  
ATOM   1032  HG  LEU A  70      19.307   6.774   8.461  1.00  0.77           H  
ATOM   1033 1HD1 LEU A  70      18.417   4.525   7.892  1.00  0.77           H  
ATOM   1034 2HD1 LEU A  70      20.158   4.642   7.531  1.00  0.77           H  
ATOM   1035 3HD1 LEU A  70      19.603   3.773   8.990  1.00  0.77           H  
ATOM   1036 1HD2 LEU A  70      17.511   5.813   9.816  1.00  0.77           H  
ATOM   1037 2HD2 LEU A  70      18.761   5.097  10.863  1.00  0.77           H  
ATOM   1038 3HD2 LEU A  70      18.562   6.834  10.803  1.00  0.77           H  
ATOM   1039  N   SER A  71      19.679   9.168  10.323  1.00  0.82           N  
ATOM   1040  CA  SER A  71      18.733   9.995  11.079  1.00  0.82           C  
ATOM   1041  C   SER A  71      17.377  10.082  10.371  1.00  0.82           C  
ATOM   1042  O   SER A  71      17.306  10.193   9.147  1.00  0.82           O  
ATOM   1043  CB  SER A  71      19.297  11.387  11.269  1.00  0.82           C  
ATOM   1044  OG  SER A  71      18.391  12.208  11.947  1.00  0.82           O  
ATOM   1045  H   SER A  71      19.718   9.252   9.307  1.00  0.82           H  
ATOM   1046  HA  SER A  71      18.579   9.539  12.057  1.00  0.82           H  
ATOM   1047 1HB  SER A  71      20.232  11.327  11.827  1.00  0.82           H  
ATOM   1048 2HB  SER A  71      19.524  11.817  10.293  1.00  0.82           H  
ATOM   1049  HG  SER A  71      17.564  12.147  11.458  1.00  0.82           H  
ATOM   1050  N   VAL A  72      16.287  10.008  11.146  1.00  0.89           N  
ATOM   1051  CA  VAL A  72      14.947  10.032  10.546  1.00  0.89           C  
ATOM   1052  C   VAL A  72      14.042  11.170  11.012  1.00  0.89           C  
ATOM   1053  O   VAL A  72      13.829  11.366  12.211  1.00  0.89           O  
ATOM   1054  CB  VAL A  72      14.231   8.695  10.831  1.00  0.89           C  
ATOM   1055  CG1 VAL A  72      12.818   8.716  10.231  1.00  0.89           C  
ATOM   1056  CG2 VAL A  72      15.062   7.576  10.259  1.00  0.89           C  
ATOM   1057  H   VAL A  72      16.388   9.921  12.150  1.00  0.89           H  
ATOM   1058  HA  VAL A  72      15.061  10.129   9.466  1.00  0.89           H  
ATOM   1059  HB  VAL A  72      14.119   8.550  11.907  1.00  0.89           H  
ATOM   1060 1HG1 VAL A  72      12.326   7.769  10.441  1.00  0.89           H  
ATOM   1061 2HG1 VAL A  72      12.246   9.522  10.677  1.00  0.89           H  
ATOM   1062 3HG1 VAL A  72      12.868   8.869   9.162  1.00  0.89           H  
ATOM   1063 1HG2 VAL A  72      14.586   6.636  10.424  1.00  0.89           H  
ATOM   1064 2HG2 VAL A  72      15.169   7.731   9.227  1.00  0.89           H  
ATOM   1065 3HG2 VAL A  72      16.039   7.571  10.727  1.00  0.89           H  
ATOM   1066  N   ASN A  73      13.495  11.903  10.041  1.00  0.95           N  
ATOM   1067  CA  ASN A  73      12.547  12.975  10.296  1.00  0.95           C  
ATOM   1068  C   ASN A  73      11.127  12.484   9.993  1.00  0.95           C  
ATOM   1069  O   ASN A  73      10.630  12.609   8.860  1.00  0.95           O  
ATOM   1070  CB  ASN A  73      12.924  14.203   9.487  1.00  0.95           C  
ATOM   1071  CG  ASN A  73      12.031  15.381   9.734  1.00  0.95           C  
ATOM   1072  OD1 ASN A  73      10.856  15.201  10.065  1.00  0.95           O  
ATOM   1073  ND2 ASN A  73      12.557  16.573   9.584  1.00  0.95           N  
ATOM   1074  H   ASN A  73      13.730  11.686   9.072  1.00  0.95           H  
ATOM   1075  HA  ASN A  73      12.585  13.233  11.355  1.00  0.95           H  
ATOM   1076 1HB  ASN A  73      13.950  14.487   9.722  1.00  0.95           H  
ATOM   1077 2HB  ASN A  73      12.890  13.954   8.423  1.00  0.95           H  
ATOM   1078 1HD2 ASN A  73      12.001  17.391   9.738  1.00  0.95           H  
ATOM   1079 2HD2 ASN A  73      13.516  16.666   9.315  1.00  0.95           H  
ATOM   1080  N   GLY A  74      10.477  11.917  11.015  1.00  0.99           N  
ATOM   1081  CA  GLY A  74       9.173  11.267  10.862  1.00  0.99           C  
ATOM   1082  C   GLY A  74       8.081  12.183  10.319  1.00  0.99           C  
ATOM   1083  O   GLY A  74       7.213  11.742   9.568  1.00  0.99           O  
ATOM   1084  H   GLY A  74      10.938  11.887  11.919  1.00  0.99           H  
ATOM   1085 1HA  GLY A  74       9.282  10.404  10.205  1.00  0.99           H  
ATOM   1086 2HA  GLY A  74       8.861  10.879  11.830  1.00  0.99           H  
ATOM   1087  N   ASP A  75       8.155  13.468  10.661  1.00  1.00           N  
ATOM   1088  CA  ASP A  75       7.173  14.467  10.237  1.00  1.00           C  
ATOM   1089  C   ASP A  75       7.150  14.692   8.726  1.00  1.00           C  
ATOM   1090  O   ASP A  75       6.161  15.187   8.182  1.00  1.00           O  
ATOM   1091  CB  ASP A  75       7.430  15.803  10.938  1.00  1.00           C  
ATOM   1092  CG  ASP A  75       7.075  15.781  12.435  1.00  1.00           C  
ATOM   1093  OD1 ASP A  75       6.443  14.845  12.873  1.00  1.00           O  
ATOM   1094  OD2 ASP A  75       7.434  16.710  13.121  1.00  1.00           O  
ATOM   1095  H   ASP A  75       8.920  13.762  11.253  1.00  1.00           H  
ATOM   1096  HA  ASP A  75       6.187  14.113  10.535  1.00  1.00           H  
ATOM   1097 1HB  ASP A  75       8.480  16.071  10.830  1.00  1.00           H  
ATOM   1098 2HB  ASP A  75       6.845  16.582  10.451  1.00  1.00           H  
ATOM   1099  N   THR A  76       8.259  14.374   8.057  1.00  0.97           N  
ATOM   1100  CA  THR A  76       8.377  14.565   6.621  1.00  0.97           C  
ATOM   1101  C   THR A  76       8.592  13.213   5.947  1.00  0.97           C  
ATOM   1102  O   THR A  76       8.539  13.092   4.722  1.00  0.97           O  
ATOM   1103  CB  THR A  76       9.532  15.525   6.297  1.00  0.97           C  
ATOM   1104  OG1 THR A  76      10.761  14.961   6.753  1.00  0.97           O  
ATOM   1105  CG2 THR A  76       9.323  16.849   7.008  1.00  0.97           C  
ATOM   1106  H   THR A  76       9.044  13.948   8.548  1.00  0.97           H  
ATOM   1107  HA  THR A  76       7.450  14.991   6.241  1.00  0.97           H  
ATOM   1108  HB  THR A  76       9.584  15.689   5.222  1.00  0.97           H  
ATOM   1109  HG1 THR A  76      10.654  14.662   7.672  1.00  0.97           H  
ATOM   1110 1HG2 THR A  76      10.150  17.519   6.778  1.00  0.97           H  
ATOM   1111 2HG2 THR A  76       8.386  17.297   6.676  1.00  0.97           H  
ATOM   1112 3HG2 THR A  76       9.284  16.683   8.084  1.00  0.97           H  
ATOM   1113  N   GLN A  77       8.835  12.200   6.781  1.00  0.91           N  
ATOM   1114  CA  GLN A  77       9.135  10.823   6.403  1.00  0.91           C  
ATOM   1115  C   GLN A  77      10.391  10.741   5.530  1.00  0.91           C  
ATOM   1116  O   GLN A  77      10.439  10.014   4.523  1.00  0.91           O  
ATOM   1117  CB  GLN A  77       7.929  10.154   5.722  1.00  0.91           C  
ATOM   1118  CG  GLN A  77       6.645  10.115   6.580  1.00  0.91           C  
ATOM   1119  CD  GLN A  77       5.560   9.202   5.967  1.00  0.91           C  
ATOM   1120  OE1 GLN A  77       5.481   9.042   4.753  1.00  0.91           O  
ATOM   1121  NE2 GLN A  77       4.738   8.585   6.813  1.00  0.91           N  
ATOM   1122  H   GLN A  77       8.870  12.408   7.771  1.00  0.91           H  
ATOM   1123  HA  GLN A  77       9.343  10.276   7.319  1.00  0.91           H  
ATOM   1124 1HB  GLN A  77       7.700  10.660   4.782  1.00  0.91           H  
ATOM   1125 2HB  GLN A  77       8.183   9.135   5.478  1.00  0.91           H  
ATOM   1126 1HG  GLN A  77       6.893   9.751   7.577  1.00  0.91           H  
ATOM   1127 2HG  GLN A  77       6.243  11.127   6.653  1.00  0.91           H  
ATOM   1128 1HE2 GLN A  77       4.045   7.921   6.453  1.00  0.91           H  
ATOM   1129 2HE2 GLN A  77       4.818   8.740   7.796  1.00  0.91           H  
ATOM   1130  N   ILE A  78      11.405  11.523   5.939  1.00  0.84           N  
ATOM   1131  CA  ILE A  78      12.701  11.580   5.258  1.00  0.84           C  
ATOM   1132  C   ILE A  78      13.816  10.953   6.085  1.00  0.84           C  
ATOM   1133  O   ILE A  78      13.989  11.251   7.274  1.00  0.84           O  
ATOM   1134  CB  ILE A  78      13.135  13.014   4.897  1.00  0.84           C  
ATOM   1135  CG1 ILE A  78      12.075  13.718   4.078  1.00  0.84           C  
ATOM   1136  CG2 ILE A  78      14.458  12.965   4.072  1.00  0.84           C  
ATOM   1137  CD1 ILE A  78      11.805  13.074   2.799  1.00  0.84           C  
ATOM   1138  H   ILE A  78      11.250  12.076   6.783  1.00  0.84           H  
ATOM   1139  HA  ILE A  78      12.612  11.020   4.335  1.00  0.84           H  
ATOM   1140  HB  ILE A  78      13.287  13.590   5.807  1.00  0.84           H  
ATOM   1141 1HG1 ILE A  78      11.156  13.728   4.631  1.00  0.84           H  
ATOM   1142 2HG1 ILE A  78      12.387  14.743   3.900  1.00  0.84           H  
ATOM   1143 1HG2 ILE A  78      14.754  13.965   3.831  1.00  0.84           H  
ATOM   1144 2HG2 ILE A  78      15.249  12.494   4.646  1.00  0.84           H  
ATOM   1145 3HG2 ILE A  78      14.296  12.399   3.155  1.00  0.84           H  
ATOM   1146 1HD1 ILE A  78      11.031  13.625   2.274  1.00  0.84           H  
ATOM   1147 2HD1 ILE A  78      12.712  13.053   2.205  1.00  0.84           H  
ATOM   1148 3HD1 ILE A  78      11.472  12.067   2.993  1.00  0.84           H  
ATOM   1149  N   ILE A  79      14.567  10.067   5.449  1.00  0.77           N  
ATOM   1150  CA  ILE A  79      15.680   9.399   6.107  1.00  0.77           C  
ATOM   1151  C   ILE A  79      16.966   9.889   5.498  1.00  0.77           C  
ATOM   1152  O   ILE A  79      17.109   9.951   4.277  1.00  0.77           O  
ATOM   1153  CB  ILE A  79      15.568   7.875   6.020  1.00  0.77           C  
ATOM   1154  CG1 ILE A  79      14.268   7.505   6.627  1.00  0.77           C  
ATOM   1155  CG2 ILE A  79      16.755   7.205   6.723  1.00  0.77           C  
ATOM   1156  CD1 ILE A  79      13.135   7.539   5.651  1.00  0.77           C  
ATOM   1157  H   ILE A  79      14.357   9.878   4.467  1.00  0.77           H  
ATOM   1158  HA  ILE A  79      15.686   9.671   7.160  1.00  0.77           H  
ATOM   1159  HB  ILE A  79      15.560   7.564   5.012  1.00  0.77           H  
ATOM   1160 1HG1 ILE A  79      14.342   6.523   7.080  1.00  0.77           H  
ATOM   1161 2HG1 ILE A  79      14.039   8.220   7.388  1.00  0.77           H  
ATOM   1162 1HG2 ILE A  79      16.656   6.123   6.660  1.00  0.77           H  
ATOM   1163 2HG2 ILE A  79      17.677   7.509   6.244  1.00  0.77           H  
ATOM   1164 3HG2 ILE A  79      16.795   7.505   7.758  1.00  0.77           H  
ATOM   1165 1HD1 ILE A  79      12.231   7.295   6.180  1.00  0.77           H  
ATOM   1166 2HD1 ILE A  79      13.028   8.514   5.205  1.00  0.77           H  
ATOM   1167 3HD1 ILE A  79      13.316   6.823   4.858  1.00  0.77           H  
ATOM   1168  N   PHE A  80      17.864  10.335   6.353  1.00  0.72           N  
ATOM   1169  CA  PHE A  80      19.119  10.898   5.913  1.00  0.72           C  
ATOM   1170  C   PHE A  80      20.237   9.961   6.313  1.00  0.72           C  
ATOM   1171  O   PHE A  80      20.305   9.528   7.469  1.00  0.72           O  
ATOM   1172  CB  PHE A  80      19.337  12.209   6.631  1.00  0.72           C  
ATOM   1173  CG  PHE A  80      18.288  13.241   6.389  1.00  0.72           C  
ATOM   1174  CD1 PHE A  80      17.108  13.194   7.133  1.00  0.72           C  
ATOM   1175  CD2 PHE A  80      18.470  14.276   5.504  1.00  0.72           C  
ATOM   1176  CE1 PHE A  80      16.132  14.146   6.973  1.00  0.72           C  
ATOM   1177  CE2 PHE A  80      17.493  15.240   5.347  1.00  0.72           C  
ATOM   1178  CZ  PHE A  80      16.321  15.172   6.079  1.00  0.72           C  
ATOM   1179  H   PHE A  80      17.671  10.274   7.349  1.00  0.72           H  
ATOM   1180  HA  PHE A  80      19.116  11.029   4.832  1.00  0.72           H  
ATOM   1181 1HB  PHE A  80      19.383  12.023   7.702  1.00  0.72           H  
ATOM   1182 2HB  PHE A  80      20.299  12.624   6.331  1.00  0.72           H  
ATOM   1183  HD1 PHE A  80      16.960  12.382   7.850  1.00  0.72           H  
ATOM   1184  HD2 PHE A  80      19.398  14.333   4.933  1.00  0.72           H  
ATOM   1185  HE1 PHE A  80      15.216  14.087   7.554  1.00  0.72           H  
ATOM   1186  HE2 PHE A  80      17.647  16.059   4.649  1.00  0.72           H  
ATOM   1187  HZ  PHE A  80      15.551  15.932   5.952  1.00  0.72           H  
ATOM   1188  N   ILE A  81      21.107   9.631   5.370  1.00  0.68           N  
ATOM   1189  CA  ILE A  81      22.222   8.762   5.689  1.00  0.68           C  
ATOM   1190  C   ILE A  81      23.518   9.486   5.390  1.00  0.68           C  
ATOM   1191  O   ILE A  81      23.838   9.785   4.238  1.00  0.68           O  
ATOM   1192  CB  ILE A  81      22.136   7.449   4.893  1.00  0.68           C  
ATOM   1193  CG1 ILE A  81      20.795   6.810   5.162  1.00  0.68           C  
ATOM   1194  CG2 ILE A  81      23.262   6.528   5.301  1.00  0.68           C  
ATOM   1195  CD1 ILE A  81      19.729   7.213   4.126  1.00  0.68           C  
ATOM   1196  H   ILE A  81      20.989   9.992   4.427  1.00  0.68           H  
ATOM   1197  HA  ILE A  81      22.207   8.526   6.750  1.00  0.68           H  
ATOM   1198  HB  ILE A  81      22.202   7.660   3.830  1.00  0.68           H  
ATOM   1199 1HG1 ILE A  81      20.921   5.739   5.171  1.00  0.68           H  
ATOM   1200 2HG1 ILE A  81      20.448   7.108   6.150  1.00  0.68           H  
ATOM   1201 1HG2 ILE A  81      23.205   5.597   4.737  1.00  0.68           H  
ATOM   1202 2HG2 ILE A  81      24.202   7.026   5.098  1.00  0.68           H  
ATOM   1203 3HG2 ILE A  81      23.189   6.315   6.369  1.00  0.68           H  
ATOM   1204 1HD1 ILE A  81      18.793   6.721   4.367  1.00  0.68           H  
ATOM   1205 2HD1 ILE A  81      19.576   8.289   4.125  1.00  0.68           H  
ATOM   1206 3HD1 ILE A  81      20.046   6.910   3.131  1.00  0.68           H  
ATOM   1207  N   ASN A  82      24.249   9.798   6.443  1.00  0.66           N  
ATOM   1208  CA  ASN A  82      25.483  10.546   6.325  1.00  0.66           C  
ATOM   1209  C   ASN A  82      26.629   9.568   6.250  1.00  0.66           C  
ATOM   1210  O   ASN A  82      26.825   8.778   7.171  1.00  0.66           O  
ATOM   1211  CB  ASN A  82      25.645  11.489   7.498  1.00  0.66           C  
ATOM   1212  CG  ASN A  82      24.578  12.564   7.563  1.00  0.66           C  
ATOM   1213  OD1 ASN A  82      24.332  13.308   6.605  1.00  0.66           O  
ATOM   1214  ND2 ASN A  82      23.934  12.663   8.701  1.00  0.66           N  
ATOM   1215  H   ASN A  82      23.939   9.510   7.368  1.00  0.66           H  
ATOM   1216  HA  ASN A  82      25.477  11.118   5.398  1.00  0.66           H  
ATOM   1217 1HB  ASN A  82      25.613  10.913   8.424  1.00  0.66           H  
ATOM   1218 2HB  ASN A  82      26.625  11.965   7.444  1.00  0.66           H  
ATOM   1219 1HD2 ASN A  82      23.219  13.354   8.812  1.00  0.66           H  
ATOM   1220 2HD2 ASN A  82      24.159  12.054   9.464  1.00  0.66           H  
ATOM   1221  N   LEU A  83      27.335   9.563   5.133  1.00  0.64           N  
ATOM   1222  CA  LEU A  83      28.433   8.632   4.941  1.00  0.64           C  
ATOM   1223  C   LEU A  83      29.760   9.392   4.930  1.00  0.64           C  
ATOM   1224  O   LEU A  83      30.006  10.195   4.025  1.00  0.64           O  
ATOM   1225  CB  LEU A  83      28.233   7.900   3.619  1.00  0.64           C  
ATOM   1226  CG  LEU A  83      26.918   7.190   3.442  1.00  0.64           C  
ATOM   1227  CD1 LEU A  83      26.822   6.644   2.040  1.00  0.64           C  
ATOM   1228  CD2 LEU A  83      26.832   6.101   4.441  1.00  0.64           C  
ATOM   1229  H   LEU A  83      27.114  10.224   4.388  1.00  0.64           H  
ATOM   1230  HA  LEU A  83      28.449   7.915   5.760  1.00  0.64           H  
ATOM   1231 1HB  LEU A  83      28.322   8.605   2.827  1.00  0.64           H  
ATOM   1232 2HB  LEU A  83      29.001   7.142   3.538  1.00  0.64           H  
ATOM   1233  HG  LEU A  83      26.092   7.894   3.587  1.00  0.64           H  
ATOM   1234 1HD1 LEU A  83      25.868   6.140   1.926  1.00  0.64           H  
ATOM   1235 2HD1 LEU A  83      26.887   7.462   1.324  1.00  0.64           H  
ATOM   1236 3HD1 LEU A  83      27.635   5.940   1.861  1.00  0.64           H  
ATOM   1237 1HD2 LEU A  83      25.894   5.588   4.328  1.00  0.64           H  
ATOM   1238 2HD2 LEU A  83      27.652   5.398   4.296  1.00  0.64           H  
ATOM   1239 3HD2 LEU A  83      26.894   6.543   5.424  1.00  0.64           H  
ATOM   1240  N   GLU A  84      30.595   9.185   5.953  1.00  0.64           N  
ATOM   1241  CA  GLU A  84      31.867   9.903   6.067  1.00  0.64           C  
ATOM   1242  C   GLU A  84      33.050   8.987   5.796  1.00  0.64           C  
ATOM   1243  O   GLU A  84      32.907   7.765   5.834  1.00  0.64           O  
ATOM   1244  CB  GLU A  84      32.003  10.544   7.457  1.00  0.64           C  
ATOM   1245  CG  GLU A  84      30.931  11.608   7.748  1.00  0.64           C  
ATOM   1246  CD  GLU A  84      31.113  12.331   9.073  1.00  0.64           C  
ATOM   1247  OE1 GLU A  84      32.064  12.058   9.768  1.00  0.64           O  
ATOM   1248  OE2 GLU A  84      30.290  13.162   9.381  1.00  0.64           O  
ATOM   1249  H   GLU A  84      30.353   8.534   6.703  1.00  0.64           H  
ATOM   1250  HA  GLU A  84      31.889  10.692   5.320  1.00  0.64           H  
ATOM   1251 1HB  GLU A  84      31.934   9.770   8.223  1.00  0.64           H  
ATOM   1252 2HB  GLU A  84      32.983  11.012   7.549  1.00  0.64           H  
ATOM   1253 1HG  GLU A  84      30.943  12.340   6.947  1.00  0.64           H  
ATOM   1254 2HG  GLU A  84      29.954  11.122   7.739  1.00  0.64           H  
ATOM   1255  N   ASN A  85      34.219   9.576   5.513  1.00  0.65           N  
ATOM   1256  CA  ASN A  85      35.437   8.801   5.281  1.00  0.65           C  
ATOM   1257  C   ASN A  85      35.191   7.743   4.212  1.00  0.65           C  
ATOM   1258  O   ASN A  85      35.473   6.555   4.411  1.00  0.65           O  
ATOM   1259  CB  ASN A  85      35.947   8.187   6.567  1.00  0.65           C  
ATOM   1260  CG  ASN A  85      36.365   9.231   7.576  1.00  0.65           C  
ATOM   1261  OD1 ASN A  85      37.038  10.210   7.238  1.00  0.65           O  
ATOM   1262  ND2 ASN A  85      35.976   9.043   8.811  1.00  0.65           N  
ATOM   1263  H   ASN A  85      34.259  10.585   5.454  1.00  0.65           H  
ATOM   1264  HA  ASN A  85      36.201   9.480   4.903  1.00  0.65           H  
ATOM   1265 1HB  ASN A  85      35.177   7.557   7.013  1.00  0.65           H  
ATOM   1266 2HB  ASN A  85      36.801   7.548   6.347  1.00  0.65           H  
ATOM   1267 1HD2 ASN A  85      36.222   9.707   9.520  1.00  0.65           H  
ATOM   1268 2HD2 ASN A  85      35.430   8.241   9.051  1.00  0.65           H  
ATOM   1269  N   LEU A  86      34.620   8.189   3.097  1.00  0.67           N  
ATOM   1270  CA  LEU A  86      34.237   7.308   2.000  1.00  0.67           C  
ATOM   1271  C   LEU A  86      35.431   6.625   1.352  1.00  0.67           C  
ATOM   1272  O   LEU A  86      36.455   7.250   1.087  1.00  0.67           O  
ATOM   1273  CB  LEU A  86      33.489   8.151   0.985  1.00  0.67           C  
ATOM   1274  CG  LEU A  86      32.226   8.735   1.570  1.00  0.67           C  
ATOM   1275  CD1 LEU A  86      31.600   9.748   0.692  1.00  0.67           C  
ATOM   1276  CD2 LEU A  86      31.276   7.655   1.785  1.00  0.67           C  
ATOM   1277  H   LEU A  86      34.423   9.193   3.032  1.00  0.67           H  
ATOM   1278  HA  LEU A  86      33.571   6.536   2.391  1.00  0.67           H  
ATOM   1279 1HB  LEU A  86      34.128   8.953   0.612  1.00  0.67           H  
ATOM   1280 2HB  LEU A  86      33.213   7.498   0.189  1.00  0.67           H  
ATOM   1281  HG  LEU A  86      32.469   9.220   2.516  1.00  0.67           H  
ATOM   1282 1HD1 LEU A  86      30.749  10.114   1.189  1.00  0.67           H  
ATOM   1283 2HD1 LEU A  86      32.294  10.565   0.508  1.00  0.67           H  
ATOM   1284 3HD1 LEU A  86      31.301   9.316  -0.219  1.00  0.67           H  
ATOM   1285 1HD2 LEU A  86      30.427   8.094   2.196  1.00  0.67           H  
ATOM   1286 2HD2 LEU A  86      31.030   7.181   0.833  1.00  0.67           H  
ATOM   1287 3HD2 LEU A  86      31.697   6.913   2.466  1.00  0.67           H  
ATOM   1288  N   ARG A  87      35.304   5.336   1.079  1.00  0.68           N  
ATOM   1289  CA  ARG A  87      36.396   4.573   0.477  1.00  0.68           C  
ATOM   1290  C   ARG A  87      36.075   4.102  -0.934  1.00  0.68           C  
ATOM   1291  O   ARG A  87      34.919   4.082  -1.344  1.00  0.68           O  
ATOM   1292  CB  ARG A  87      36.767   3.390   1.352  1.00  0.68           C  
ATOM   1293  CG  ARG A  87      37.170   3.764   2.787  1.00  0.68           C  
ATOM   1294  CD  ARG A  87      38.375   4.689   2.839  1.00  0.68           C  
ATOM   1295  NE  ARG A  87      39.562   4.134   2.189  1.00  0.68           N  
ATOM   1296  CZ  ARG A  87      40.435   3.285   2.764  1.00  0.68           C  
ATOM   1297  NH1 ARG A  87      40.247   2.870   4.002  1.00  0.68           N  
ATOM   1298  NH2 ARG A  87      41.484   2.872   2.073  1.00  0.68           N  
ATOM   1299  H   ARG A  87      34.428   4.860   1.312  1.00  0.68           H  
ATOM   1300  HA  ARG A  87      37.269   5.212   0.428  1.00  0.68           H  
ATOM   1301 1HB  ARG A  87      35.911   2.713   1.418  1.00  0.68           H  
ATOM   1302 2HB  ARG A  87      37.592   2.841   0.902  1.00  0.68           H  
ATOM   1303 1HG  ARG A  87      36.337   4.276   3.269  1.00  0.68           H  
ATOM   1304 2HG  ARG A  87      37.406   2.861   3.346  1.00  0.68           H  
ATOM   1305 1HD  ARG A  87      38.134   5.629   2.342  1.00  0.68           H  
ATOM   1306 2HD  ARG A  87      38.622   4.896   3.878  1.00  0.68           H  
ATOM   1307  HE  ARG A  87      39.769   4.442   1.224  1.00  0.68           H  
ATOM   1308 1HH1 ARG A  87      39.443   3.194   4.524  1.00  0.68           H  
ATOM   1309 2HH1 ARG A  87      40.905   2.234   4.428  1.00  0.68           H  
ATOM   1310 1HH2 ARG A  87      41.616   3.204   1.117  1.00  0.68           H  
ATOM   1311 2HH2 ARG A  87      42.147   2.238   2.487  1.00  0.68           H  
ATOM   1312  N   GLY A  88      37.088   3.669  -1.684  1.00  0.70           N  
ATOM   1313  CA  GLY A  88      36.855   3.152  -3.039  1.00  0.70           C  
ATOM   1314  C   GLY A  88      35.836   2.005  -3.046  1.00  0.70           C  
ATOM   1315  O   GLY A  88      35.026   1.867  -3.968  1.00  0.70           O  
ATOM   1316  H   GLY A  88      38.036   3.721  -1.329  1.00  0.70           H  
ATOM   1317 1HA  GLY A  88      36.520   3.955  -3.688  1.00  0.70           H  
ATOM   1318 2HA  GLY A  88      37.799   2.801  -3.452  1.00  0.70           H  
ATOM   1319  N   ASN A  89      35.818   1.247  -1.953  1.00  0.70           N  
ATOM   1320  CA  ASN A  89      34.947   0.095  -1.765  1.00  0.70           C  
ATOM   1321  C   ASN A  89      33.483   0.472  -1.525  1.00  0.70           C  
ATOM   1322  O   ASN A  89      32.616  -0.406  -1.486  1.00  0.70           O  
ATOM   1323  CB  ASN A  89      35.465  -0.731  -0.611  1.00  0.70           C  
ATOM   1324  CG  ASN A  89      36.742  -1.450  -0.949  1.00  0.70           C  
ATOM   1325  OD1 ASN A  89      37.046  -1.702  -2.121  1.00  0.70           O  
ATOM   1326  ND2 ASN A  89      37.503  -1.783   0.061  1.00  0.70           N  
ATOM   1327  H   ASN A  89      36.486   1.459  -1.229  1.00  0.70           H  
ATOM   1328  HA  ASN A  89      34.980  -0.507  -2.674  1.00  0.70           H  
ATOM   1329 1HB  ASN A  89      35.639  -0.080   0.248  1.00  0.70           H  
ATOM   1330 2HB  ASN A  89      34.712  -1.461  -0.320  1.00  0.70           H  
ATOM   1331 1HD2 ASN A  89      38.367  -2.262  -0.100  1.00  0.70           H  
ATOM   1332 2HD2 ASN A  89      37.222  -1.561   0.994  1.00  0.70           H  
ATOM   1333  N   ASP A  90      33.207   1.766  -1.357  1.00  0.70           N  
ATOM   1334  CA  ASP A  90      31.856   2.264  -1.159  1.00  0.70           C  
ATOM   1335  C   ASP A  90      31.210   2.663  -2.493  1.00  0.70           C  
ATOM   1336  O   ASP A  90      30.051   3.109  -2.513  1.00  0.70           O  
ATOM   1337  CB  ASP A  90      31.859   3.475  -0.215  1.00  0.70           C  
ATOM   1338  CG  ASP A  90      32.247   3.156   1.245  1.00  0.70           C  
ATOM   1339  OD1 ASP A  90      31.830   2.158   1.797  1.00  0.70           O  
ATOM   1340  OD2 ASP A  90      33.006   3.926   1.802  1.00  0.70           O  
ATOM   1341  H   ASP A  90      33.955   2.454  -1.395  1.00  0.70           H  
ATOM   1342  HA  ASP A  90      31.253   1.472  -0.714  1.00  0.70           H  
ATOM   1343 1HB  ASP A  90      32.552   4.223  -0.602  1.00  0.70           H  
ATOM   1344 2HB  ASP A  90      30.882   3.934  -0.212  1.00  0.70           H  
ATOM   1345  N   SER A  91      31.946   2.498  -3.616  1.00  0.68           N  
ATOM   1346  CA  SER A  91      31.391   2.862  -4.922  1.00  0.68           C  
ATOM   1347  C   SER A  91      30.362   1.812  -5.300  1.00  0.68           C  
ATOM   1348  O   SER A  91      30.693   0.637  -5.481  1.00  0.68           O  
ATOM   1349  CB  SER A  91      32.463   2.875  -5.994  1.00  0.68           C  
ATOM   1350  OG  SER A  91      33.456   3.820  -5.725  1.00  0.68           O  
ATOM   1351  H   SER A  91      32.903   2.138  -3.575  1.00  0.68           H  
ATOM   1352  HA  SER A  91      30.910   3.835  -4.850  1.00  0.68           H  
ATOM   1353 1HB  SER A  91      32.912   1.887  -6.075  1.00  0.68           H  
ATOM   1354 2HB  SER A  91      31.995   3.104  -6.950  1.00  0.68           H  
ATOM   1355  HG  SER A  91      34.045   3.385  -5.068  1.00  0.68           H  
ATOM   1356  N   CYS A  92      29.106   2.228  -5.347  1.00  0.67           N  
ATOM   1357  CA  CYS A  92      27.998   1.307  -5.562  1.00  0.67           C  
ATOM   1358  C   CYS A  92      26.659   2.003  -5.690  1.00  0.67           C  
ATOM   1359  O   CYS A  92      26.544   3.213  -5.475  1.00  0.67           O  
ATOM   1360  CB  CYS A  92      27.938   0.271  -4.441  1.00  0.67           C  
ATOM   1361  SG  CYS A  92      27.701   0.863  -2.844  1.00  0.67           S  
ATOM   1362  H   CYS A  92      28.938   3.228  -5.262  1.00  0.67           H  
ATOM   1363  HA  CYS A  92      28.186   0.768  -6.491  1.00  0.67           H  
ATOM   1364 1HB  CYS A  92      27.142  -0.422  -4.640  1.00  0.67           H  
ATOM   1365 2HB  CYS A  92      28.822  -0.281  -4.422  1.00  0.67           H  
ATOM   1366  HG  CYS A  92      28.726   1.747  -2.844  1.00  0.67           H  
ATOM   1367  N   TRP A  93      25.631   1.232  -6.010  1.00  0.66           N  
ATOM   1368  CA  TRP A  93      24.287   1.769  -5.935  1.00  0.66           C  
ATOM   1369  C   TRP A  93      23.738   1.620  -4.528  1.00  0.66           C  
ATOM   1370  O   TRP A  93      23.864   0.564  -3.910  1.00  0.66           O  
ATOM   1371  CB  TRP A  93      23.379   1.063  -6.930  1.00  0.66           C  
ATOM   1372  CG  TRP A  93      23.526   1.472  -8.319  1.00  0.66           C  
ATOM   1373  CD1 TRP A  93      24.340   0.969  -9.283  1.00  0.66           C  
ATOM   1374  CD2 TRP A  93      22.714   2.473  -8.950  1.00  0.66           C  
ATOM   1375  NE1 TRP A  93      24.113   1.622 -10.472  1.00  0.66           N  
ATOM   1376  CE2 TRP A  93      23.111   2.543 -10.282  1.00  0.66           C  
ATOM   1377  CE3 TRP A  93      21.682   3.300  -8.492  1.00  0.66           C  
ATOM   1378  CZ2 TRP A  93      22.518   3.421 -11.176  1.00  0.66           C  
ATOM   1379  CZ3 TRP A  93      21.084   4.177  -9.377  1.00  0.66           C  
ATOM   1380  CH2 TRP A  93      21.491   4.241 -10.686  1.00  0.66           C  
ATOM   1381  H   TRP A  93      25.764   0.242  -6.228  1.00  0.66           H  
ATOM   1382  HA  TRP A  93      24.314   2.827  -6.178  1.00  0.66           H  
ATOM   1383 1HB  TRP A  93      23.531  -0.012  -6.868  1.00  0.66           H  
ATOM   1384 2HB  TRP A  93      22.359   1.272  -6.648  1.00  0.66           H  
ATOM   1385  HD1 TRP A  93      25.067   0.171  -9.133  1.00  0.66           H  
ATOM   1386  HE1 TRP A  93      24.593   1.451 -11.346  1.00  0.66           H  
ATOM   1387  HE3 TRP A  93      21.359   3.249  -7.453  1.00  0.66           H  
ATOM   1388  HZ2 TRP A  93      22.828   3.483 -12.219  1.00  0.66           H  
ATOM   1389  HZ3 TRP A  93      20.278   4.819  -9.007  1.00  0.66           H  
ATOM   1390  HH2 TRP A  93      21.001   4.944 -11.358  1.00  0.66           H  
ATOM   1391  N   TYR A  94      23.123   2.677  -4.026  1.00  0.66           N  
ATOM   1392  CA  TYR A  94      22.487   2.663  -2.718  1.00  0.66           C  
ATOM   1393  C   TYR A  94      20.992   2.700  -2.920  1.00  0.66           C  
ATOM   1394  O   TYR A  94      20.497   3.452  -3.760  1.00  0.66           O  
ATOM   1395  CB  TYR A  94      22.953   3.876  -1.912  1.00  0.66           C  
ATOM   1396  CG  TYR A  94      24.401   3.801  -1.457  1.00  0.66           C  
ATOM   1397  CD1 TYR A  94      25.395   3.851  -2.387  1.00  0.66           C  
ATOM   1398  CD2 TYR A  94      24.735   3.783  -0.114  1.00  0.66           C  
ATOM   1399  CE1 TYR A  94      26.700   3.831  -2.012  1.00  0.66           C  
ATOM   1400  CE2 TYR A  94      26.075   3.781   0.259  1.00  0.66           C  
ATOM   1401  CZ  TYR A  94      27.048   3.792  -0.705  1.00  0.66           C  
ATOM   1402  OH  TYR A  94      28.380   3.775  -0.378  1.00  0.66           O  
ATOM   1403  H   TYR A  94      23.098   3.534  -4.574  1.00  0.66           H  
ATOM   1404  HA  TYR A  94      22.748   1.747  -2.196  1.00  0.66           H  
ATOM   1405 1HB  TYR A  94      22.835   4.778  -2.519  1.00  0.66           H  
ATOM   1406 2HB  TYR A  94      22.323   3.988  -1.029  1.00  0.66           H  
ATOM   1407  HD1 TYR A  94      25.148   3.893  -3.446  1.00  0.66           H  
ATOM   1408  HD2 TYR A  94      23.956   3.771   0.643  1.00  0.66           H  
ATOM   1409  HE1 TYR A  94      27.481   3.849  -2.768  1.00  0.66           H  
ATOM   1410  HE2 TYR A  94      26.354   3.760   1.311  1.00  0.66           H  
ATOM   1411  HH  TYR A  94      28.925   3.594  -1.195  1.00  0.66           H  
ATOM   1412  N   TYR A  95      20.264   1.914  -2.150  1.00  0.69           N  
ATOM   1413  CA  TYR A  95      18.816   1.912  -2.259  1.00  0.69           C  
ATOM   1414  C   TYR A  95      18.198   2.088  -0.919  1.00  0.69           C  
ATOM   1415  O   TYR A  95      18.692   1.562   0.073  1.00  0.69           O  
ATOM   1416  CB  TYR A  95      18.312   0.601  -2.844  1.00  0.69           C  
ATOM   1417  CG  TYR A  95      18.843   0.320  -4.196  1.00  0.69           C  
ATOM   1418  CD1 TYR A  95      20.077  -0.286  -4.326  1.00  0.69           C  
ATOM   1419  CD2 TYR A  95      18.112   0.655  -5.310  1.00  0.69           C  
ATOM   1420  CE1 TYR A  95      20.568  -0.539  -5.566  1.00  0.69           C  
ATOM   1421  CE2 TYR A  95      18.613   0.399  -6.565  1.00  0.69           C  
ATOM   1422  CZ  TYR A  95      19.839  -0.196  -6.695  1.00  0.69           C  
ATOM   1423  OH  TYR A  95      20.357  -0.454  -7.943  1.00  0.69           O  
ATOM   1424  H   TYR A  95      20.736   1.290  -1.499  1.00  0.69           H  
ATOM   1425  HA  TYR A  95      18.496   2.742  -2.877  1.00  0.69           H  
ATOM   1426 1HB  TYR A  95      18.594  -0.224  -2.186  1.00  0.69           H  
ATOM   1427 2HB  TYR A  95      17.220   0.621  -2.900  1.00  0.69           H  
ATOM   1428  HD1 TYR A  95      20.661  -0.554  -3.439  1.00  0.69           H  
ATOM   1429  HD2 TYR A  95      17.140   1.129  -5.198  1.00  0.69           H  
ATOM   1430  HE1 TYR A  95      21.525  -0.996  -5.667  1.00  0.69           H  
ATOM   1431  HE2 TYR A  95      18.034   0.673  -7.450  1.00  0.69           H  
ATOM   1432  HH  TYR A  95      19.876   0.053  -8.603  1.00  0.69           H  
ATOM   1433  N   CYS A  96      17.075   2.765  -0.892  1.00  0.75           N  
ATOM   1434  CA  CYS A  96      16.367   2.888   0.355  1.00  0.75           C  
ATOM   1435  C   CYS A  96      15.310   1.800   0.334  1.00  0.75           C  
ATOM   1436  O   CYS A  96      14.791   1.460  -0.736  1.00  0.75           O  
ATOM   1437  CB  CYS A  96      15.773   4.262   0.455  1.00  0.75           C  
ATOM   1438  SG  CYS A  96      17.027   5.544   0.330  1.00  0.75           S  
ATOM   1439  H   CYS A  96      16.716   3.192  -1.734  1.00  0.75           H  
ATOM   1440  HA  CYS A  96      17.044   2.725   1.193  1.00  0.75           H  
ATOM   1441 1HB  CYS A  96      15.087   4.416  -0.349  1.00  0.75           H  
ATOM   1442 2HB  CYS A  96      15.237   4.364   1.396  1.00  0.75           H  
ATOM   1443  N   CYS A  97      14.981   1.265   1.496  1.00  0.88           N  
ATOM   1444  CA  CYS A  97      14.008   0.182   1.578  1.00  0.88           C  
ATOM   1445  C   CYS A  97      13.156   0.174   2.833  1.00  0.88           C  
ATOM   1446  O   CYS A  97      13.620   0.490   3.929  1.00  0.88           O  
ATOM   1447  CB  CYS A  97      14.715  -1.165   1.483  1.00  0.88           C  
ATOM   1448  SG  CYS A  97      13.594  -2.570   1.557  1.00  0.88           S  
ATOM   1449  H   CYS A  97      15.470   1.579   2.331  1.00  0.88           H  
ATOM   1450  HA  CYS A  97      13.345   0.267   0.724  1.00  0.88           H  
ATOM   1451 1HB  CYS A  97      15.260  -1.221   0.539  1.00  0.88           H  
ATOM   1452 2HB  CYS A  97      15.442  -1.257   2.288  1.00  0.88           H  
ATOM   1453  HG  CYS A  97      12.671  -2.043   0.724  1.00  0.88           H  
ATOM   1454  N   SER A  98      11.889  -0.184   2.661  1.00  1.10           N  
ATOM   1455  CA  SER A  98      10.980  -0.324   3.787  1.00  1.10           C  
ATOM   1456  C   SER A  98      10.567  -1.784   3.955  1.00  1.10           C  
ATOM   1457  O   SER A  98      10.198  -2.448   2.972  1.00  1.10           O  
ATOM   1458  CB  SER A  98       9.767   0.551   3.624  1.00  1.10           C  
ATOM   1459  OG  SER A  98       8.881   0.318   4.669  1.00  1.10           O  
ATOM   1460  H   SER A  98      11.573  -0.418   1.721  1.00  1.10           H  
ATOM   1461  HA  SER A  98      11.499  -0.014   4.687  1.00  1.10           H  
ATOM   1462 1HB  SER A  98      10.078   1.594   3.630  1.00  1.10           H  
ATOM   1463 2HB  SER A  98       9.279   0.348   2.672  1.00  1.10           H  
ATOM   1464  HG  SER A  98       9.438   0.264   5.463  1.00  1.10           H  
ATOM   1465  N   THR A  99      10.642  -2.280   5.200  1.00  1.49           N  
ATOM   1466  CA  THR A  99      10.327  -3.676   5.518  1.00  1.49           C  
ATOM   1467  C   THR A  99       9.171  -3.845   6.502  1.00  1.49           C  
ATOM   1468  O   THR A  99       9.048  -3.120   7.497  1.00  1.49           O  
ATOM   1469  CB  THR A  99      11.592  -4.428   6.020  1.00  1.49           C  
ATOM   1470  OG1 THR A  99      12.635  -4.425   4.974  1.00  1.49           O  
ATOM   1471  CG2 THR A  99      11.276  -5.877   6.435  1.00  1.49           C  
ATOM   1472  H   THR A  99      10.932  -1.647   5.944  1.00  1.49           H  
ATOM   1473  HA  THR A  99       9.983  -4.130   4.621  1.00  1.49           H  
ATOM   1474  HB  THR A  99      11.980  -3.902   6.888  1.00  1.49           H  
ATOM   1475  HG1 THR A  99      12.448  -5.063   4.274  1.00  1.49           H  
ATOM   1476 1HG2 THR A  99      12.184  -6.350   6.791  1.00  1.49           H  
ATOM   1477 2HG2 THR A  99      10.533  -5.892   7.233  1.00  1.49           H  
ATOM   1478 3HG2 THR A  99      10.909  -6.417   5.600  1.00  1.49           H  
ATOM   1479  N   LYS A 100       8.278  -4.789   6.170  1.00  2.09           N  
ATOM   1480  CA  LYS A 100       7.089  -5.030   6.976  1.00  2.09           C  
ATOM   1481  C   LYS A 100       7.170  -6.259   7.891  1.00  2.09           C  
ATOM   1482  O   LYS A 100       6.739  -6.196   9.037  1.00  2.09           O  
ATOM   1483  CB  LYS A 100       5.867  -5.144   6.069  1.00  2.09           C  
ATOM   1484  CG  LYS A 100       4.552  -5.309   6.814  1.00  2.09           C  
ATOM   1485  CD  LYS A 100       3.366  -5.267   5.861  1.00  2.09           C  
ATOM   1486  CE  LYS A 100       2.050  -5.440   6.606  1.00  2.09           C  
ATOM   1487  NZ  LYS A 100       0.883  -5.380   5.685  1.00  2.09           N  
ATOM   1488  H   LYS A 100       8.450  -5.388   5.361  1.00  2.09           H  
ATOM   1489  HA  LYS A 100       6.942  -4.163   7.621  1.00  2.09           H  
ATOM   1490 1HB  LYS A 100       5.794  -4.265   5.435  1.00  2.09           H  
ATOM   1491 2HB  LYS A 100       5.989  -6.008   5.413  1.00  2.09           H  
ATOM   1492 1HG  LYS A 100       4.553  -6.261   7.346  1.00  2.09           H  
ATOM   1493 2HG  LYS A 100       4.451  -4.501   7.543  1.00  2.09           H  
ATOM   1494 1HD  LYS A 100       3.355  -4.304   5.345  1.00  2.09           H  
ATOM   1495 2HD  LYS A 100       3.464  -6.059   5.120  1.00  2.09           H  
ATOM   1496 1HE  LYS A 100       2.050  -6.403   7.114  1.00  2.09           H  
ATOM   1497 2HE  LYS A 100       1.954  -4.647   7.349  1.00  2.09           H  
ATOM   1498 1HZ  LYS A 100       0.029  -5.496   6.211  1.00  2.09           H  
ATOM   1499 2HZ  LYS A 100       0.874  -4.481   5.219  1.00  2.09           H  
ATOM   1500 3HZ  LYS A 100       0.957  -6.115   4.997  1.00  2.09           H  
ATOM   1501  N   GLY A 101       7.663  -7.397   7.396  1.00  2.95           N  
ATOM   1502  CA  GLY A 101       7.663  -8.591   8.262  1.00  2.95           C  
ATOM   1503  C   GLY A 101       8.643  -8.451   9.445  1.00  2.95           C  
ATOM   1504  O   GLY A 101       9.726  -7.886   9.283  1.00  2.95           O  
ATOM   1505  H   GLY A 101       8.016  -7.429   6.441  1.00  2.95           H  
ATOM   1506 1HA  GLY A 101       6.657  -8.744   8.651  1.00  2.95           H  
ATOM   1507 2HA  GLY A 101       7.897  -9.473   7.671  1.00  2.95           H  
ATOM   1508  N   ASP A 102       8.294  -9.036  10.608  1.00  3.99           N  
ATOM   1509  CA  ASP A 102       9.151  -8.972  11.811  1.00  3.99           C  
ATOM   1510  C   ASP A 102      10.051 -10.188  12.121  1.00  3.99           C  
ATOM   1511  O   ASP A 102      11.134 -10.029  12.684  1.00  3.99           O  
ATOM   1512  CB  ASP A 102       8.278  -8.784  13.061  1.00  3.99           C  
ATOM   1513  CG  ASP A 102       7.480  -7.489  13.103  1.00  3.99           C  
ATOM   1514  OD1 ASP A 102       8.063  -6.440  12.995  1.00  3.99           O  
ATOM   1515  OD2 ASP A 102       6.284  -7.569  13.262  1.00  3.99           O  
ATOM   1516  H   ASP A 102       7.394  -9.489  10.668  1.00  3.99           H  
ATOM   1517  HA  ASP A 102       9.799  -8.101  11.702  1.00  3.99           H  
ATOM   1518 1HB  ASP A 102       7.582  -9.618  13.138  1.00  3.99           H  
ATOM   1519 2HB  ASP A 102       8.916  -8.821  13.944  1.00  3.99           H  
ATOM   1520  N   GLY A 103       9.569 -11.394  11.823  1.00  4.97           N  
ATOM   1521  CA  GLY A 103      10.251 -12.640  12.219  1.00  4.97           C  
ATOM   1522  C   GLY A 103      10.801 -13.413  11.036  1.00  4.97           C  
ATOM   1523  O   GLY A 103      11.409 -12.847  10.135  1.00  4.97           O  
ATOM   1524  H   GLY A 103       8.691 -11.454  11.335  1.00  4.97           H  
ATOM   1525 1HA  GLY A 103      11.062 -12.408  12.909  1.00  4.97           H  
ATOM   1526 2HA  GLY A 103       9.550 -13.273  12.763  1.00  4.97           H  
ATOM   1527  N   GLN A 104      10.565 -14.727  11.013  1.00  5.56           N  
ATOM   1528  CA  GLN A 104      11.029 -15.580   9.907  1.00  5.56           C  
ATOM   1529  C   GLN A 104      10.316 -15.195   8.605  1.00  5.56           C  
ATOM   1530  O   GLN A 104      10.740 -15.539   7.504  1.00  5.56           O  
ATOM   1531  CB  GLN A 104      10.788 -17.053  10.249  1.00  5.56           C  
ATOM   1532  CG  GLN A 104       9.318 -17.471  10.290  1.00  5.56           C  
ATOM   1533  CD  GLN A 104       8.664 -17.149  11.624  1.00  5.56           C  
ATOM   1534  OE1 GLN A 104       9.021 -16.162  12.284  1.00  5.56           O  
ATOM   1535  NE2 GLN A 104       7.706 -17.981  12.033  1.00  5.56           N  
ATOM   1536  H   GLN A 104      10.065 -15.153  11.782  1.00  5.56           H  
ATOM   1537  HA  GLN A 104      12.099 -15.422   9.768  1.00  5.56           H  
ATOM   1538 1HB  GLN A 104      11.289 -17.680   9.511  1.00  5.56           H  
ATOM   1539 2HB  GLN A 104      11.229 -17.278  11.219  1.00  5.56           H  
ATOM   1540 1HG  GLN A 104       8.764 -16.980   9.500  1.00  5.56           H  
ATOM   1541 2HG  GLN A 104       9.270 -18.550  10.150  1.00  5.56           H  
ATOM   1542 1HE2 GLN A 104       7.241 -17.822  12.906  1.00  5.56           H  
ATOM   1543 2HE2 GLN A 104       7.452 -18.768  11.469  1.00  5.56           H  
ATOM   1544  N   ALA A 105       9.228 -14.450   8.778  1.00  5.54           N  
ATOM   1545  CA  ALA A 105       8.378 -13.888   7.752  1.00  5.54           C  
ATOM   1546  C   ALA A 105       8.927 -12.550   7.244  1.00  5.54           C  
ATOM   1547  O   ALA A 105       8.289 -11.903   6.413  1.00  5.54           O  
ATOM   1548  CB  ALA A 105       6.976 -13.698   8.296  1.00  5.54           C  
ATOM   1549  H   ALA A 105       8.977 -14.258   9.734  1.00  5.54           H  
ATOM   1550  HA  ALA A 105       8.353 -14.582   6.913  1.00  5.54           H  
ATOM   1551 1HB  ALA A 105       6.333 -13.298   7.512  1.00  5.54           H  
ATOM   1552 2HB  ALA A 105       6.585 -14.659   8.632  1.00  5.54           H  
ATOM   1553 3HB  ALA A 105       7.006 -13.005   9.132  1.00  5.54           H  
ATOM   1554  N   ASN A 106      10.080 -12.107   7.767  1.00  4.91           N  
ATOM   1555  CA  ASN A 106      10.677 -10.839   7.359  1.00  4.91           C  
ATOM   1556  C   ASN A 106      10.695 -10.711   5.855  1.00  4.91           C  
ATOM   1557  O   ASN A 106      11.334 -11.489   5.143  1.00  4.91           O  
ATOM   1558  CB  ASN A 106      12.074 -10.684   7.946  1.00  4.91           C  
ATOM   1559  CG  ASN A 106      12.759  -9.352   7.647  1.00  4.91           C  
ATOM   1560  OD1 ASN A 106      13.152  -9.085   6.501  1.00  4.91           O  
ATOM   1561  ND2 ASN A 106      12.913  -8.527   8.655  1.00  4.91           N  
ATOM   1562  H   ASN A 106      10.569 -12.649   8.474  1.00  4.91           H  
ATOM   1563  HA  ASN A 106      10.078 -10.031   7.741  1.00  4.91           H  
ATOM   1564 1HB  ASN A 106      12.003 -10.765   9.027  1.00  4.91           H  
ATOM   1565 2HB  ASN A 106      12.706 -11.500   7.601  1.00  4.91           H  
ATOM   1566 1HD2 ASN A 106      13.359  -7.642   8.521  1.00  4.91           H  
ATOM   1567 2HD2 ASN A 106      12.578  -8.784   9.563  1.00  4.91           H  
ATOM   1568  N   CYS A 107       9.973  -9.707   5.387  1.00  3.95           N  
ATOM   1569  CA  CYS A 107       9.828  -9.435   3.974  1.00  3.95           C  
ATOM   1570  C   CYS A 107       9.672  -7.960   3.729  1.00  3.95           C  
ATOM   1571  O   CYS A 107       8.892  -7.261   4.413  1.00  3.95           O  
ATOM   1572  CB  CYS A 107       8.616 -10.141   3.386  1.00  3.95           C  
ATOM   1573  SG  CYS A 107       8.424  -9.863   1.596  1.00  3.95           S  
ATOM   1574  H   CYS A 107       9.494  -9.125   6.051  1.00  3.95           H  
ATOM   1575  HA  CYS A 107      10.721  -9.785   3.458  1.00  3.95           H  
ATOM   1576 1HB  CYS A 107       8.696 -11.217   3.561  1.00  3.95           H  
ATOM   1577 2HB  CYS A 107       7.713  -9.794   3.885  1.00  3.95           H  
ATOM   1578  HG  CYS A 107       8.528  -8.508   1.626  1.00  3.95           H  
ATOM   1579  N   SER A 108      10.468  -7.481   2.785  1.00  2.97           N  
ATOM   1580  CA  SER A 108      10.439  -6.090   2.409  1.00  2.97           C  
ATOM   1581  C   SER A 108       9.143  -5.727   1.720  1.00  2.97           C  
ATOM   1582  O   SER A 108       8.569  -6.551   1.007  1.00  2.97           O  
ATOM   1583  CB  SER A 108      11.654  -5.743   1.603  1.00  2.97           C  
ATOM   1584  OG  SER A 108      12.796  -5.885   2.422  1.00  2.97           O  
ATOM   1585  H   SER A 108      11.091  -8.114   2.300  1.00  2.97           H  
ATOM   1586  HA  SER A 108      10.519  -5.525   3.301  1.00  2.97           H  
ATOM   1587 1HB  SER A 108      11.729  -6.396   0.738  1.00  2.97           H  
ATOM   1588 2HB  SER A 108      11.571  -4.718   1.242  1.00  2.97           H  
ATOM   1589  HG  SER A 108      12.729  -5.218   3.120  1.00  2.97           H  
ATOM   1590  N   GLY A 109       8.682  -4.499   1.943  1.00  2.17           N  
ATOM   1591  CA  GLY A 109       7.483  -3.994   1.294  1.00  2.17           C  
ATOM   1592  C   GLY A 109       7.827  -3.227   0.023  1.00  2.17           C  
ATOM   1593  O   GLY A 109       7.090  -3.285  -0.964  1.00  2.17           O  
ATOM   1594  H   GLY A 109       9.207  -3.875   2.544  1.00  2.17           H  
ATOM   1595 1HA  GLY A 109       6.817  -4.824   1.056  1.00  2.17           H  
ATOM   1596 2HA  GLY A 109       6.951  -3.340   1.983  1.00  2.17           H  
ATOM   1597  N   TYR A 110       8.958  -2.508   0.043  1.00  1.60           N  
ATOM   1598  CA  TYR A 110       9.331  -1.739  -1.143  1.00  1.60           C  
ATOM   1599  C   TYR A 110      10.807  -1.330  -1.166  1.00  1.60           C  
ATOM   1600  O   TYR A 110      11.413  -1.062  -0.124  1.00  1.60           O  
ATOM   1601  CB  TYR A 110       8.463  -0.481  -1.233  1.00  1.60           C  
ATOM   1602  CG  TYR A 110       8.294   0.084  -2.631  1.00  1.60           C  
ATOM   1603  CD1 TYR A 110       7.312  -0.442  -3.451  1.00  1.60           C  
ATOM   1604  CD2 TYR A 110       9.093   1.096  -3.092  1.00  1.60           C  
ATOM   1605  CE1 TYR A 110       7.136   0.053  -4.731  1.00  1.60           C  
ATOM   1606  CE2 TYR A 110       8.927   1.597  -4.365  1.00  1.60           C  
ATOM   1607  CZ  TYR A 110       7.952   1.078  -5.187  1.00  1.60           C  
ATOM   1608  OH  TYR A 110       7.783   1.569  -6.467  1.00  1.60           O  
ATOM   1609  H   TYR A 110       9.517  -2.481   0.894  1.00  1.60           H  
ATOM   1610  HA  TYR A 110       9.150  -2.359  -2.022  1.00  1.60           H  
ATOM   1611 1HB  TYR A 110       7.491  -0.687  -0.840  1.00  1.60           H  
ATOM   1612 2HB  TYR A 110       8.895   0.294  -0.612  1.00  1.60           H  
ATOM   1613  HD1 TYR A 110       6.674  -1.249  -3.084  1.00  1.60           H  
ATOM   1614  HD2 TYR A 110       9.858   1.490  -2.461  1.00  1.60           H  
ATOM   1615  HE1 TYR A 110       6.360  -0.361  -5.375  1.00  1.60           H  
ATOM   1616  HE2 TYR A 110       9.578   2.397  -4.721  1.00  1.60           H  
ATOM   1617  HH  TYR A 110       7.088   1.073  -6.908  1.00  1.60           H  
ATOM   1618  N   GLU A 111      11.366  -1.219  -2.373  1.00  1.22           N  
ATOM   1619  CA  GLU A 111      12.713  -0.664  -2.566  1.00  1.22           C  
ATOM   1620  C   GLU A 111      12.609   0.532  -3.504  1.00  1.22           C  
ATOM   1621  O   GLU A 111      11.842   0.494  -4.466  1.00  1.22           O  
ATOM   1622  CB  GLU A 111      13.679  -1.689  -3.174  1.00  1.22           C  
ATOM   1623  CG  GLU A 111      13.955  -2.931  -2.311  1.00  1.22           C  
ATOM   1624  CD  GLU A 111      14.929  -3.908  -2.962  1.00  1.22           C  
ATOM   1625  OE1 GLU A 111      15.368  -3.640  -4.054  1.00  1.22           O  
ATOM   1626  OE2 GLU A 111      15.225  -4.918  -2.365  1.00  1.22           O  
ATOM   1627  H   GLU A 111      10.828  -1.487  -3.187  1.00  1.22           H  
ATOM   1628  HA  GLU A 111      13.108  -0.319  -1.612  1.00  1.22           H  
ATOM   1629 1HB  GLU A 111      13.290  -2.027  -4.134  1.00  1.22           H  
ATOM   1630 2HB  GLU A 111      14.638  -1.201  -3.367  1.00  1.22           H  
ATOM   1631 1HG  GLU A 111      14.380  -2.600  -1.371  1.00  1.22           H  
ATOM   1632 2HG  GLU A 111      13.016  -3.438  -2.096  1.00  1.22           H  
ATOM   1633  N   GLY A 112      13.395   1.571  -3.251  1.00  0.98           N  
ATOM   1634  CA  GLY A 112      13.335   2.754  -4.098  1.00  0.98           C  
ATOM   1635  C   GLY A 112      14.157   2.638  -5.370  1.00  0.98           C  
ATOM   1636  O   GLY A 112      14.770   1.611  -5.648  1.00  0.98           O  
ATOM   1637  H   GLY A 112      14.007   1.547  -2.437  1.00  0.98           H  
ATOM   1638 1HA  GLY A 112      12.296   2.946  -4.363  1.00  0.98           H  
ATOM   1639 2HA  GLY A 112      13.675   3.617  -3.530  1.00  0.98           H  
ATOM   1640  N   ARG A 113      14.184   3.728  -6.135  1.00  0.84           N  
ATOM   1641  CA  ARG A 113      14.914   3.805  -7.408  1.00  0.84           C  
ATOM   1642  C   ARG A 113      16.438   3.723  -7.260  1.00  0.84           C  
ATOM   1643  O   ARG A 113      17.146   3.306  -8.178  1.00  0.84           O  
ATOM   1644  CB  ARG A 113      14.539   5.099  -8.109  1.00  0.84           C  
ATOM   1645  CG  ARG A 113      14.997   6.362  -7.390  1.00  0.84           C  
ATOM   1646  CD  ARG A 113      14.457   7.584  -8.018  1.00  0.84           C  
ATOM   1647  NE  ARG A 113      14.914   8.772  -7.336  1.00  0.84           N  
ATOM   1648  CZ  ARG A 113      14.507  10.021  -7.590  1.00  0.84           C  
ATOM   1649  NH1 ARG A 113      13.606  10.282  -8.517  1.00  0.84           N  
ATOM   1650  NH2 ARG A 113      15.046  10.970  -6.882  1.00  0.84           N  
ATOM   1651  H   ARG A 113      13.648   4.531  -5.834  1.00  0.84           H  
ATOM   1652  HA  ARG A 113      14.589   2.970  -8.030  1.00  0.84           H  
ATOM   1653 1HB  ARG A 113      14.977   5.111  -9.106  1.00  0.84           H  
ATOM   1654 2HB  ARG A 113      13.457   5.154  -8.223  1.00  0.84           H  
ATOM   1655 1HG  ARG A 113      14.672   6.332  -6.351  1.00  0.84           H  
ATOM   1656 2HG  ARG A 113      16.084   6.432  -7.428  1.00  0.84           H  
ATOM   1657 1HD  ARG A 113      14.789   7.635  -9.053  1.00  0.84           H  
ATOM   1658 2HD  ARG A 113      13.369   7.564  -7.980  1.00  0.84           H  
ATOM   1659  HE  ARG A 113      15.634   8.676  -6.601  1.00  0.84           H  
ATOM   1660 1HH1 ARG A 113      13.203   9.530  -9.058  1.00  0.84           H  
ATOM   1661 2HH1 ARG A 113      13.323  11.236  -8.689  1.00  0.84           H  
ATOM   1662 1HH2 ARG A 113      15.751  10.687  -6.190  1.00  0.84           H  
ATOM   1663 2HH2 ARG A 113      14.790  11.934  -7.020  1.00  0.84           H  
ATOM   1664  N   GLY A 114      16.920   4.116  -6.093  1.00  0.76           N  
ATOM   1665  CA  GLY A 114      18.332   4.107  -5.755  1.00  0.76           C  
ATOM   1666  C   GLY A 114      19.111   5.326  -6.211  1.00  0.76           C  
ATOM   1667  O   GLY A 114      18.600   6.185  -6.932  1.00  0.76           O  
ATOM   1668  H   GLY A 114      16.265   4.428  -5.398  1.00  0.76           H  
ATOM   1669 1HA  GLY A 114      18.410   4.035  -4.680  1.00  0.76           H  
ATOM   1670 2HA  GLY A 114      18.804   3.221  -6.165  1.00  0.76           H  
ATOM   1671  N   SER A 115      20.375   5.362  -5.797  1.00  0.72           N  
ATOM   1672  CA  SER A 115      21.294   6.445  -6.112  1.00  0.72           C  
ATOM   1673  C   SER A 115      22.711   5.902  -6.337  1.00  0.72           C  
ATOM   1674  O   SER A 115      23.208   5.093  -5.552  1.00  0.72           O  
ATOM   1675  CB  SER A 115      21.308   7.441  -4.970  1.00  0.72           C  
ATOM   1676  OG  SER A 115      22.171   8.482  -5.258  1.00  0.72           O  
ATOM   1677  H   SER A 115      20.675   4.610  -5.183  1.00  0.72           H  
ATOM   1678  HA  SER A 115      20.957   6.938  -7.025  1.00  0.72           H  
ATOM   1679 1HB  SER A 115      20.302   7.828  -4.791  1.00  0.72           H  
ATOM   1680 2HB  SER A 115      21.636   6.937  -4.059  1.00  0.72           H  
ATOM   1681  HG  SER A 115      22.892   8.081  -5.763  1.00  0.72           H  
ATOM   1682  N   GLU A 116      23.354   6.312  -7.434  1.00  0.71           N  
ATOM   1683  CA  GLU A 116      24.699   5.803  -7.735  1.00  0.71           C  
ATOM   1684  C   GLU A 116      25.796   6.680  -7.151  1.00  0.71           C  
ATOM   1685  O   GLU A 116      25.821   7.890  -7.396  1.00  0.71           O  
ATOM   1686  CB  GLU A 116      24.905   5.705  -9.243  1.00  0.71           C  
ATOM   1687  CG  GLU A 116      26.221   5.070  -9.669  1.00  0.71           C  
ATOM   1688  CD  GLU A 116      26.381   4.981 -11.175  1.00  0.71           C  
ATOM   1689  OE1 GLU A 116      25.557   5.514 -11.882  1.00  0.71           O  
ATOM   1690  OE2 GLU A 116      27.334   4.377 -11.614  1.00  0.71           O  
ATOM   1691  H   GLU A 116      22.912   6.967  -8.064  1.00  0.71           H  
ATOM   1692  HA  GLU A 116      24.800   4.808  -7.306  1.00  0.71           H  
ATOM   1693 1HB  GLU A 116      24.111   5.145  -9.672  1.00  0.71           H  
ATOM   1694 2HB  GLU A 116      24.866   6.702  -9.677  1.00  0.71           H  
ATOM   1695 1HG  GLU A 116      27.048   5.649  -9.258  1.00  0.71           H  
ATOM   1696 2HG  GLU A 116      26.269   4.065  -9.242  1.00  0.71           H  
ATOM   1697  N   LEU A 117      26.673   6.070  -6.356  1.00  0.72           N  
ATOM   1698  CA  LEU A 117      27.808   6.749  -5.737  1.00  0.72           C  
ATOM   1699  C   LEU A 117      29.144   6.273  -6.292  1.00  0.72           C  
ATOM   1700  O   LEU A 117      29.399   5.065  -6.349  1.00  0.72           O  
ATOM   1701  CB  LEU A 117      27.767   6.525  -4.233  1.00  0.72           C  
ATOM   1702  CG  LEU A 117      26.901   7.513  -3.437  1.00  0.72           C  
ATOM   1703  CD1 LEU A 117      25.413   7.225  -3.661  1.00  0.72           C  
ATOM   1704  CD2 LEU A 117      27.269   7.414  -1.976  1.00  0.72           C  
ATOM   1705  H   LEU A 117      26.557   5.072  -6.169  1.00  0.72           H  
ATOM   1706  HA  LEU A 117      27.724   7.818  -5.935  1.00  0.72           H  
ATOM   1707 1HB  LEU A 117      27.331   5.559  -4.095  1.00  0.72           H  
ATOM   1708 2HB  LEU A 117      28.769   6.499  -3.832  1.00  0.72           H  
ATOM   1709  HG  LEU A 117      27.095   8.524  -3.791  1.00  0.72           H  
ATOM   1710 1HD1 LEU A 117      24.817   7.913  -3.123  1.00  0.72           H  
ATOM   1711 2HD1 LEU A 117      25.172   7.311  -4.687  1.00  0.72           H  
ATOM   1712 3HD1 LEU A 117      25.171   6.254  -3.340  1.00  0.72           H  
ATOM   1713 1HD2 LEU A 117      26.678   8.107  -1.415  1.00  0.72           H  
ATOM   1714 2HD2 LEU A 117      27.080   6.439  -1.613  1.00  0.72           H  
ATOM   1715 3HD2 LEU A 117      28.323   7.641  -1.846  1.00  0.72           H  
ATOM   1716  N   TYR A 118      30.026   7.215  -6.640  1.00  0.75           N  
ATOM   1717  CA  TYR A 118      31.351   6.843  -7.155  1.00  0.75           C  
ATOM   1718  C   TYR A 118      32.497   7.555  -6.446  1.00  0.75           C  
ATOM   1719  O   TYR A 118      32.586   8.787  -6.443  1.00  0.75           O  
ATOM   1720  CB  TYR A 118      31.449   7.103  -8.655  1.00  0.75           C  
ATOM   1721  CG  TYR A 118      32.818   6.775  -9.210  1.00  0.75           C  
ATOM   1722  CD1 TYR A 118      33.180   5.452  -9.395  1.00  0.75           C  
ATOM   1723  CD2 TYR A 118      33.715   7.790  -9.526  1.00  0.75           C  
ATOM   1724  CE1 TYR A 118      34.426   5.141  -9.893  1.00  0.75           C  
ATOM   1725  CE2 TYR A 118      34.955   7.478 -10.030  1.00  0.75           C  
ATOM   1726  CZ  TYR A 118      35.316   6.158 -10.212  1.00  0.75           C  
ATOM   1727  OH  TYR A 118      36.562   5.839 -10.713  1.00  0.75           O  
ATOM   1728  H   TYR A 118      29.759   8.202  -6.562  1.00  0.75           H  
ATOM   1729  HA  TYR A 118      31.495   5.776  -6.987  1.00  0.75           H  
ATOM   1730 1HB  TYR A 118      30.708   6.498  -9.182  1.00  0.75           H  
ATOM   1731 2HB  TYR A 118      31.230   8.139  -8.855  1.00  0.75           H  
ATOM   1732  HD1 TYR A 118      32.480   4.657  -9.142  1.00  0.75           H  
ATOM   1733  HD2 TYR A 118      33.442   8.827  -9.378  1.00  0.75           H  
ATOM   1734  HE1 TYR A 118      34.711   4.100 -10.035  1.00  0.75           H  
ATOM   1735  HE2 TYR A 118      35.656   8.273 -10.280  1.00  0.75           H  
ATOM   1736  HH  TYR A 118      36.645   4.882 -10.764  1.00  0.75           H  
ATOM   1737  N   CYS A 119      33.379   6.755  -5.852  1.00  0.80           N  
ATOM   1738  CA  CYS A 119      34.494   7.256  -5.069  1.00  0.80           C  
ATOM   1739  C   CYS A 119      35.825   7.248  -5.810  1.00  0.80           C  
ATOM   1740  O   CYS A 119      36.261   6.192  -6.279  1.00  0.80           O  
ATOM   1741  CB  CYS A 119      34.676   6.402  -3.835  1.00  0.80           C  
ATOM   1742  SG  CYS A 119      35.952   6.973  -2.775  1.00  0.80           S  
ATOM   1743  H   CYS A 119      33.267   5.747  -5.915  1.00  0.80           H  
ATOM   1744  HA  CYS A 119      34.270   8.277  -4.770  1.00  0.80           H  
ATOM   1745 1HB  CYS A 119      33.767   6.288  -3.292  1.00  0.80           H  
ATOM   1746 2HB  CYS A 119      34.940   5.412  -4.155  1.00  0.80           H  
ATOM   1747  HG  CYS A 119      35.526   8.234  -2.720  1.00  0.80           H  
ATOM   1748  N   ASN A 120      36.491   8.403  -5.859  1.00  0.86           N  
ATOM   1749  CA  ASN A 120      37.801   8.511  -6.500  1.00  0.86           C  
ATOM   1750  C   ASN A 120      38.431   9.885  -6.293  1.00  0.86           C  
ATOM   1751  O   ASN A 120      38.908  10.215  -5.200  1.00  0.86           O  
ATOM   1752  OXT ASN A 120      38.158  10.757  -7.114  1.00  0.86           O  
ATOM   1753  CB  ASN A 120      37.704   8.230  -7.995  1.00  0.86           C  
ATOM   1754  CG  ASN A 120      39.040   8.121  -8.685  1.00  0.86           C  
ATOM   1755  OD1 ASN A 120      40.033   8.737  -8.276  1.00  0.86           O  
ATOM   1756  ND2 ASN A 120      39.080   7.343  -9.741  1.00  0.86           N  
ATOM   1757  H   ASN A 120      36.044   9.231  -5.459  1.00  0.86           H  
ATOM   1758  HA  ASN A 120      38.466   7.775  -6.044  1.00  0.86           H  
ATOM   1759 1HB  ASN A 120      37.177   7.308  -8.176  1.00  0.86           H  
ATOM   1760 2HB  ASN A 120      37.132   9.025  -8.468  1.00  0.86           H  
ATOM   1761 1HD2 ASN A 120      39.934   7.229 -10.246  1.00  0.86           H  
ATOM   1762 2HD2 ASN A 120      38.244   6.860 -10.044  1.00  0.86           H  
TER    1763
ENDMDL

REMARK ID 639289 MODEL 4 9fxf-NEM-3
PFRMAT TS
TARGET 9fxf-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.043  -0.330  -1.810  1.00  1.62           N  
ATOM      2  CA  GLY A   1      -0.588  -0.383  -1.751  1.00  1.62           C  
ATOM      3  C   GLY A   1       0.010   1.012  -1.974  1.00  1.62           C  
ATOM      4  O   GLY A   1      -0.632   2.006  -1.638  1.00  1.62           O  
ATOM      5  H   GLY A   1      -2.574  -0.479  -0.962  1.00  1.62           H  
ATOM      6 1HA  GLY A   1      -0.278  -0.760  -0.775  1.00  1.62           H  
ATOM      7 2HA  GLY A   1      -0.247  -1.096  -2.489  1.00  1.62           H  
ATOM      8  N   PRO A   2       1.225   1.129  -2.541  1.00  1.36           N  
ATOM      9  CA  PRO A   2       1.915   2.383  -2.765  1.00  1.36           C  
ATOM     10  C   PRO A   2       1.252   3.205  -3.849  1.00  1.36           C  
ATOM     11  O   PRO A   2       0.712   2.651  -4.810  1.00  1.36           O  
ATOM     12  CB  PRO A   2       3.315   1.914  -3.184  1.00  1.36           C  
ATOM     13  CG  PRO A   2       3.096   0.545  -3.798  1.00  1.36           C  
ATOM     14  CD  PRO A   2       1.955  -0.064  -3.025  1.00  1.36           C  
ATOM     15  HA  PRO A   2       1.940   2.948  -1.824  1.00  1.36           H  
ATOM     16 1HB  PRO A   2       3.764   2.645  -3.873  1.00  1.36           H  
ATOM     17 2HB  PRO A   2       3.972   1.846  -2.316  1.00  1.36           H  
ATOM     18 1HG  PRO A   2       2.848   0.631  -4.861  1.00  1.36           H  
ATOM     19 2HG  PRO A   2       4.020  -0.051  -3.743  1.00  1.36           H  
ATOM     20 1HD  PRO A   2       1.371  -0.635  -3.756  1.00  1.36           H  
ATOM     21 2HD  PRO A   2       2.318  -0.678  -2.186  1.00  1.36           H  
ATOM     22  N   ARG A   3       1.357   4.524  -3.735  1.00  1.13           N  
ATOM     23  CA  ARG A   3       0.887   5.447  -4.762  1.00  1.13           C  
ATOM     24  C   ARG A   3       1.846   6.629  -4.944  1.00  1.13           C  
ATOM     25  O   ARG A   3       2.442   7.122  -3.978  1.00  1.13           O  
ATOM     26  CB  ARG A   3      -0.504   5.978  -4.431  1.00  1.13           C  
ATOM     27  CG  ARG A   3      -1.642   4.929  -4.416  1.00  1.13           C  
ATOM     28  CD  ARG A   3      -1.926   4.433  -5.792  1.00  1.13           C  
ATOM     29  NE  ARG A   3      -3.067   3.527  -5.853  1.00  1.13           N  
ATOM     30  CZ  ARG A   3      -3.026   2.194  -5.617  1.00  1.13           C  
ATOM     31  NH1 ARG A   3      -1.905   1.594  -5.271  1.00  1.13           N  
ATOM     32  NH2 ARG A   3      -4.135   1.478  -5.741  1.00  1.13           N  
ATOM     33  H   ARG A   3       1.764   4.902  -2.885  1.00  1.13           H  
ATOM     34  HA  ARG A   3       0.825   4.904  -5.702  1.00  1.13           H  
ATOM     35 1HB  ARG A   3      -0.479   6.443  -3.445  1.00  1.13           H  
ATOM     36 2HB  ARG A   3      -0.774   6.751  -5.151  1.00  1.13           H  
ATOM     37 1HG  ARG A   3      -1.386   4.083  -3.779  1.00  1.13           H  
ATOM     38 2HG  ARG A   3      -2.549   5.395  -4.034  1.00  1.13           H  
ATOM     39 1HD  ARG A   3      -2.126   5.277  -6.448  1.00  1.13           H  
ATOM     40 2HD  ARG A   3      -1.057   3.899  -6.159  1.00  1.13           H  
ATOM     41  HE  ARG A   3      -3.957   3.923  -6.117  1.00  1.13           H  
ATOM     42 1HH1 ARG A   3      -1.028   2.126  -5.148  1.00  1.13           H  
ATOM     43 2HH1 ARG A   3      -1.900   0.600  -5.110  1.00  1.13           H  
ATOM     44 1HH2 ARG A   3      -5.001   1.928  -6.007  1.00  1.13           H  
ATOM     45 2HH2 ARG A   3      -4.114   0.484  -5.566  1.00  1.13           H  
ATOM     46  N   ILE A   4       2.003   7.076  -6.195  1.00  0.95           N  
ATOM     47  CA  ILE A   4       2.849   8.231  -6.504  1.00  0.95           C  
ATOM     48  C   ILE A   4       2.169   9.248  -7.422  1.00  0.95           C  
ATOM     49  O   ILE A   4       1.623   8.891  -8.469  1.00  0.95           O  
ATOM     50  CB  ILE A   4       4.165   7.805  -7.179  1.00  0.95           C  
ATOM     51  CG1 ILE A   4       4.913   6.853  -6.299  1.00  0.95           C  
ATOM     52  CG2 ILE A   4       5.037   9.018  -7.533  1.00  0.95           C  
ATOM     53  CD1 ILE A   4       6.128   6.333  -6.940  1.00  0.95           C  
ATOM     54  H   ILE A   4       1.512   6.616  -6.945  1.00  0.95           H  
ATOM     55  HA  ILE A   4       3.093   8.733  -5.573  1.00  0.95           H  
ATOM     56  HB  ILE A   4       3.937   7.277  -8.079  1.00  0.95           H  
ATOM     57 1HG1 ILE A   4       5.141   7.328  -5.387  1.00  0.95           H  
ATOM     58 2HG1 ILE A   4       4.287   6.005  -6.080  1.00  0.95           H  
ATOM     59 1HG2 ILE A   4       5.941   8.667  -8.017  1.00  0.95           H  
ATOM     60 2HG2 ILE A   4       4.510   9.684  -8.204  1.00  0.95           H  
ATOM     61 3HG2 ILE A   4       5.294   9.564  -6.628  1.00  0.95           H  
ATOM     62 1HD1 ILE A   4       6.605   5.637  -6.274  1.00  0.95           H  
ATOM     63 2HD1 ILE A   4       5.854   5.836  -7.859  1.00  0.95           H  
ATOM     64 3HD1 ILE A   4       6.807   7.153  -7.164  1.00  0.95           H  
ATOM     65  N   LYS A   5       2.224  10.518  -7.039  1.00  0.83           N  
ATOM     66  CA  LYS A   5       1.709  11.594  -7.886  1.00  0.83           C  
ATOM     67  C   LYS A   5       2.901  12.405  -8.376  1.00  0.83           C  
ATOM     68  O   LYS A   5       3.907  12.491  -7.677  1.00  0.83           O  
ATOM     69  CB  LYS A   5       0.719  12.467  -7.132  1.00  0.83           C  
ATOM     70  CG  LYS A   5      -0.560  11.757  -6.719  1.00  0.83           C  
ATOM     71  CD  LYS A   5      -1.505  12.701  -5.993  1.00  0.83           C  
ATOM     72  CE  LYS A   5      -2.789  11.987  -5.575  1.00  0.83           C  
ATOM     73  NZ  LYS A   5      -3.724  12.896  -4.855  1.00  0.83           N  
ATOM     74  H   LYS A   5       2.658  10.734  -6.140  1.00  0.83           H  
ATOM     75  HA  LYS A   5       1.208  11.166  -8.753  1.00  0.83           H  
ATOM     76 1HB  LYS A   5       1.189  12.841  -6.226  1.00  0.83           H  
ATOM     77 2HB  LYS A   5       0.452  13.329  -7.745  1.00  0.83           H  
ATOM     78 1HG  LYS A   5      -1.058  11.362  -7.606  1.00  0.83           H  
ATOM     79 2HG  LYS A   5      -0.315  10.923  -6.061  1.00  0.83           H  
ATOM     80 1HD  LYS A   5      -1.008  13.094  -5.103  1.00  0.83           H  
ATOM     81 2HD  LYS A   5      -1.759  13.536  -6.646  1.00  0.83           H  
ATOM     82 1HE  LYS A   5      -3.286  11.602  -6.464  1.00  0.83           H  
ATOM     83 2HE  LYS A   5      -2.536  11.153  -4.922  1.00  0.83           H  
ATOM     84 1HZ  LYS A   5      -4.557  12.387  -4.597  1.00  0.83           H  
ATOM     85 2HZ  LYS A   5      -3.276  13.250  -4.023  1.00  0.83           H  
ATOM     86 3HZ  LYS A   5      -3.975  13.668  -5.455  1.00  0.83           H  
ATOM     87  N   ALA A   6       2.786  13.030  -9.549  1.00  0.75           N  
ATOM     88  CA  ALA A   6       3.897  13.833 -10.074  1.00  0.75           C  
ATOM     89  C   ALA A   6       3.413  15.029 -10.887  1.00  0.75           C  
ATOM     90  O   ALA A   6       2.383  14.965 -11.569  1.00  0.75           O  
ATOM     91  CB  ALA A   6       4.795  12.963 -10.953  1.00  0.75           C  
ATOM     92  H   ALA A   6       1.936  12.945 -10.081  1.00  0.75           H  
ATOM     93  HA  ALA A   6       4.470  14.210  -9.233  1.00  0.75           H  
ATOM     94 1HB  ALA A   6       5.633  13.561 -11.315  1.00  0.75           H  
ATOM     95 2HB  ALA A   6       5.173  12.123 -10.369  1.00  0.75           H  
ATOM     96 3HB  ALA A   6       4.221  12.602 -11.788  1.00  0.75           H  
ATOM     97  N   TRP A   7       4.170  16.128 -10.810  1.00  0.71           N  
ATOM     98  CA  TRP A   7       3.861  17.331 -11.582  1.00  0.71           C  
ATOM     99  C   TRP A   7       5.082  18.257 -11.785  1.00  0.71           C  
ATOM    100  O   TRP A   7       6.110  18.080 -11.138  1.00  0.71           O  
ATOM    101  CB  TRP A   7       2.681  18.046 -10.899  1.00  0.71           C  
ATOM    102  CG  TRP A   7       2.884  18.532  -9.457  1.00  0.71           C  
ATOM    103  CD1 TRP A   7       3.257  19.788  -9.093  1.00  0.71           C  
ATOM    104  CD2 TRP A   7       2.717  17.783  -8.194  1.00  0.71           C  
ATOM    105  NE1 TRP A   7       3.311  19.894  -7.721  1.00  0.71           N  
ATOM    106  CE2 TRP A   7       2.989  18.672  -7.159  1.00  0.71           C  
ATOM    107  CE3 TRP A   7       2.355  16.455  -7.872  1.00  0.71           C  
ATOM    108  CZ2 TRP A   7       2.917  18.289  -5.823  1.00  0.71           C  
ATOM    109  CZ3 TRP A   7       2.304  16.077  -6.535  1.00  0.71           C  
ATOM    110  CH2 TRP A   7       2.576  16.974  -5.540  1.00  0.71           C  
ATOM    111  H   TRP A   7       4.956  16.126 -10.159  1.00  0.71           H  
ATOM    112  HA  TRP A   7       3.517  17.016 -12.565  1.00  0.71           H  
ATOM    113 1HB  TRP A   7       2.410  18.914 -11.497  1.00  0.71           H  
ATOM    114 2HB  TRP A   7       1.820  17.390 -10.903  1.00  0.71           H  
ATOM    115  HD1 TRP A   7       3.462  20.599  -9.789  1.00  0.71           H  
ATOM    116  HE1 TRP A   7       3.546  20.734  -7.219  1.00  0.71           H  
ATOM    117  HE3 TRP A   7       2.125  15.739  -8.640  1.00  0.71           H  
ATOM    118  HZ2 TRP A   7       3.120  18.982  -5.014  1.00  0.71           H  
ATOM    119  HZ3 TRP A   7       2.033  15.052  -6.299  1.00  0.71           H  
ATOM    120  HH2 TRP A   7       2.519  16.654  -4.504  1.00  0.71           H  
ATOM    121  N   GLY A   8       4.980  19.262 -12.676  1.00  0.69           N  
ATOM    122  CA  GLY A   8       6.083  20.244 -12.819  1.00  0.69           C  
ATOM    123  C   GLY A   8       6.683  20.482 -14.227  1.00  0.69           C  
ATOM    124  O   GLY A   8       7.553  21.341 -14.388  1.00  0.69           O  
ATOM    125  H   GLY A   8       4.138  19.370 -13.225  1.00  0.69           H  
ATOM    126 1HA  GLY A   8       5.724  21.201 -12.440  1.00  0.69           H  
ATOM    127 2HA  GLY A   8       6.889  19.964 -12.149  1.00  0.69           H  
ATOM    128  N   GLY A   9       6.202  19.777 -15.248  1.00  0.68           N  
ATOM    129  CA  GLY A   9       6.687  19.973 -16.619  1.00  0.68           C  
ATOM    130  C   GLY A   9       6.003  21.175 -17.299  1.00  0.68           C  
ATOM    131  O   GLY A   9       5.716  22.180 -16.646  1.00  0.68           O  
ATOM    132  H   GLY A   9       5.527  19.042 -15.094  1.00  0.68           H  
ATOM    133 1HA  GLY A   9       7.766  20.125 -16.607  1.00  0.68           H  
ATOM    134 2HA  GLY A   9       6.503  19.071 -17.198  1.00  0.68           H  
ATOM    135  N   GLY A  10       5.787  21.096 -18.614  1.00  0.68           N  
ATOM    136  CA  GLY A  10       5.253  22.221 -19.393  1.00  0.68           C  
ATOM    137  C   GLY A  10       6.280  22.679 -20.426  1.00  0.68           C  
ATOM    138  O   GLY A  10       7.208  21.930 -20.729  1.00  0.68           O  
ATOM    139  H   GLY A  10       5.980  20.216 -19.082  1.00  0.68           H  
ATOM    140 1HA  GLY A  10       4.335  21.914 -19.894  1.00  0.68           H  
ATOM    141 2HA  GLY A  10       5.001  23.047 -18.729  1.00  0.68           H  
ATOM    142  N   LYS A  11       6.067  23.849 -21.043  1.00  0.69           N  
ATOM    143  CA  LYS A  11       6.993  24.313 -22.086  1.00  0.69           C  
ATOM    144  C   LYS A  11       8.034  25.315 -21.596  1.00  0.69           C  
ATOM    145  O   LYS A  11       7.697  26.363 -21.039  1.00  0.69           O  
ATOM    146  CB  LYS A  11       6.265  24.914 -23.275  1.00  0.69           C  
ATOM    147  CG  LYS A  11       7.244  25.362 -24.352  1.00  0.69           C  
ATOM    148  CD  LYS A  11       6.583  25.886 -25.606  1.00  0.69           C  
ATOM    149  CE  LYS A  11       7.660  26.274 -26.605  1.00  0.69           C  
ATOM    150  NZ  LYS A  11       7.112  26.812 -27.870  1.00  0.69           N  
ATOM    151  H   LYS A  11       5.284  24.427 -20.773  1.00  0.69           H  
ATOM    152  HA  LYS A  11       7.539  23.448 -22.454  1.00  0.69           H  
ATOM    153 1HB  LYS A  11       5.588  24.178 -23.709  1.00  0.69           H  
ATOM    154 2HB  LYS A  11       5.677  25.773 -22.958  1.00  0.69           H  
ATOM    155 1HG  LYS A  11       7.854  26.170 -23.946  1.00  0.69           H  
ATOM    156 2HG  LYS A  11       7.917  24.547 -24.596  1.00  0.69           H  
ATOM    157 1HD  LYS A  11       5.950  25.113 -26.042  1.00  0.69           H  
ATOM    158 2HD  LYS A  11       5.972  26.757 -25.373  1.00  0.69           H  
ATOM    159 1HE  LYS A  11       8.309  27.023 -26.154  1.00  0.69           H  
ATOM    160 2HE  LYS A  11       8.251  25.391 -26.828  1.00  0.69           H  
ATOM    161 1HZ  LYS A  11       7.890  27.039 -28.488  1.00  0.69           H  
ATOM    162 2HZ  LYS A  11       6.527  26.119 -28.306  1.00  0.69           H  
ATOM    163 3HZ  LYS A  11       6.575  27.641 -27.683  1.00  0.69           H  
ATOM    164  N   PHE A  12       9.301  24.965 -21.821  1.00  0.69           N  
ATOM    165  CA  PHE A  12      10.466  25.754 -21.415  1.00  0.69           C  
ATOM    166  C   PHE A  12      11.451  25.921 -22.573  1.00  0.69           C  
ATOM    167  O   PHE A  12      11.412  25.166 -23.537  1.00  0.69           O  
ATOM    168  CB  PHE A  12      11.099  25.119 -20.166  1.00  0.69           C  
ATOM    169  CG  PHE A  12      10.110  25.172 -19.031  1.00  0.69           C  
ATOM    170  CD1 PHE A  12       9.170  24.174 -18.849  1.00  0.69           C  
ATOM    171  CD2 PHE A  12      10.086  26.257 -18.178  1.00  0.69           C  
ATOM    172  CE1 PHE A  12       8.229  24.261 -17.855  1.00  0.69           C  
ATOM    173  CE2 PHE A  12       9.145  26.345 -17.174  1.00  0.69           C  
ATOM    174  CZ  PHE A  12       8.209  25.343 -17.018  1.00  0.69           C  
ATOM    175  H   PHE A  12       9.460  24.074 -22.299  1.00  0.69           H  
ATOM    176  HA  PHE A  12      10.120  26.748 -21.133  1.00  0.69           H  
ATOM    177 1HB  PHE A  12      11.359  24.077 -20.363  1.00  0.69           H  
ATOM    178 2HB  PHE A  12      12.005  25.652 -19.880  1.00  0.69           H  
ATOM    179  HD1 PHE A  12       9.165  23.329 -19.517  1.00  0.69           H  
ATOM    180  HD2 PHE A  12      10.813  27.056 -18.311  1.00  0.69           H  
ATOM    181  HE1 PHE A  12       7.500  23.479 -17.731  1.00  0.69           H  
ATOM    182  HE2 PHE A  12       9.135  27.208 -16.511  1.00  0.69           H  
ATOM    183  HZ  PHE A  12       7.461  25.406 -16.230  1.00  0.69           H  
ATOM    184  N   ASN A  13      12.308  26.930 -22.518  1.00  0.70           N  
ATOM    185  CA  ASN A  13      13.300  27.080 -23.583  1.00  0.70           C  
ATOM    186  C   ASN A  13      14.509  26.174 -23.318  1.00  0.70           C  
ATOM    187  O   ASN A  13      14.581  25.517 -22.275  1.00  0.70           O  
ATOM    188  CB  ASN A  13      13.708  28.535 -23.698  1.00  0.70           C  
ATOM    189  CG  ASN A  13      14.421  28.964 -22.489  1.00  0.70           C  
ATOM    190  OD1 ASN A  13      14.915  28.102 -21.757  1.00  0.70           O  
ATOM    191  ND2 ASN A  13      14.481  30.245 -22.239  1.00  0.70           N  
ATOM    192  H   ASN A  13      12.296  27.570 -21.737  1.00  0.70           H  
ATOM    193  HA  ASN A  13      12.854  26.768 -24.530  1.00  0.70           H  
ATOM    194 1HB  ASN A  13      14.352  28.679 -24.565  1.00  0.70           H  
ATOM    195 2HB  ASN A  13      12.824  29.159 -23.833  1.00  0.70           H  
ATOM    196 1HD2 ASN A  13      14.952  30.576 -21.416  1.00  0.70           H  
ATOM    197 2HD2 ASN A  13      14.055  30.897 -22.865  1.00  0.70           H  
ATOM    198  N   GLU A  14      15.512  26.235 -24.196  1.00  0.70           N  
ATOM    199  CA  GLU A  14      16.678  25.349 -24.102  1.00  0.70           C  
ATOM    200  C   GLU A  14      17.792  25.820 -23.175  1.00  0.70           C  
ATOM    201  O   GLU A  14      18.940  25.393 -23.317  1.00  0.70           O  
ATOM    202  CB  GLU A  14      17.267  25.031 -25.474  1.00  0.70           C  
ATOM    203  CG  GLU A  14      16.366  24.185 -26.369  1.00  0.70           C  
ATOM    204  CD  GLU A  14      17.078  23.715 -27.637  1.00  0.70           C  
ATOM    205  OE1 GLU A  14      18.205  24.095 -27.826  1.00  0.70           O  
ATOM    206  OE2 GLU A  14      16.507  22.944 -28.387  1.00  0.70           O  
ATOM    207  H   GLU A  14      15.434  26.848 -24.994  1.00  0.70           H  
ATOM    208  HA  GLU A  14      16.325  24.400 -23.693  1.00  0.70           H  
ATOM    209 1HB  GLU A  14      17.488  25.959 -25.999  1.00  0.70           H  
ATOM    210 2HB  GLU A  14      18.207  24.493 -25.346  1.00  0.70           H  
ATOM    211 1HG  GLU A  14      16.012  23.321 -25.809  1.00  0.70           H  
ATOM    212 2HG  GLU A  14      15.499  24.780 -26.645  1.00  0.70           H  
ATOM    213  N   ASN A  15      17.485  26.761 -22.297  1.00  0.70           N  
ATOM    214  CA  ASN A  15      18.425  27.140 -21.266  1.00  0.70           C  
ATOM    215  C   ASN A  15      17.666  27.462 -19.982  1.00  0.70           C  
ATOM    216  O   ASN A  15      18.192  28.120 -19.082  1.00  0.70           O  
ATOM    217  CB  ASN A  15      19.360  28.237 -21.723  1.00  0.70           C  
ATOM    218  CG  ASN A  15      18.712  29.562 -22.076  1.00  0.70           C  
ATOM    219  OD1 ASN A  15      17.532  29.822 -21.855  1.00  0.70           O  
ATOM    220  ND2 ASN A  15      19.513  30.430 -22.649  1.00  0.70           N  
ATOM    221  H   ASN A  15      16.545  27.147 -22.266  1.00  0.70           H  
ATOM    222  HA  ASN A  15      19.045  26.269 -21.040  1.00  0.70           H  
ATOM    223 1HB  ASN A  15      20.095  28.417 -20.938  1.00  0.70           H  
ATOM    224 2HB  ASN A  15      19.909  27.884 -22.596  1.00  0.70           H  
ATOM    225 1HD2 ASN A  15      19.167  31.329 -22.917  1.00  0.70           H  
ATOM    226 2HD2 ASN A  15      20.469  30.191 -22.819  1.00  0.70           H  
ATOM    227  N   GLY A  16      16.413  27.003 -19.909  1.00  0.70           N  
ATOM    228  CA  GLY A  16      15.555  27.294 -18.770  1.00  0.70           C  
ATOM    229  C   GLY A  16      15.669  26.266 -17.661  1.00  0.70           C  
ATOM    230  O   GLY A  16      16.609  25.464 -17.611  1.00  0.70           O  
ATOM    231  H   GLY A  16      16.015  26.460 -20.680  1.00  0.70           H  
ATOM    232 1HA  GLY A  16      15.796  28.283 -18.381  1.00  0.70           H  
ATOM    233 2HA  GLY A  16      14.523  27.336 -19.114  1.00  0.70           H  
ATOM    234  N   ALA A  17      14.702  26.281 -16.750  1.00  0.69           N  
ATOM    235  CA  ALA A  17      14.753  25.349 -15.634  1.00  0.69           C  
ATOM    236  C   ALA A  17      13.373  25.023 -15.108  1.00  0.69           C  
ATOM    237  O   ALA A  17      12.476  25.872 -15.123  1.00  0.69           O  
ATOM    238  CB  ALA A  17      15.587  25.939 -14.505  1.00  0.69           C  
ATOM    239  H   ALA A  17      13.943  26.943 -16.821  1.00  0.69           H  
ATOM    240  HA  ALA A  17      15.208  24.430 -15.982  1.00  0.69           H  
ATOM    241 1HB  ALA A  17      15.640  25.218 -13.685  1.00  0.69           H  
ATOM    242 2HB  ALA A  17      16.589  26.153 -14.869  1.00  0.69           H  
ATOM    243 3HB  ALA A  17      15.125  26.857 -14.152  1.00  0.69           H  
ATOM    244  N   ILE A  18      13.222  23.793 -14.622  1.00  0.68           N  
ATOM    245  CA  ILE A  18      11.973  23.378 -13.993  1.00  0.68           C  
ATOM    246  C   ILE A  18      12.199  22.670 -12.675  1.00  0.68           C  
ATOM    247  O   ILE A  18      13.280  22.135 -12.422  1.00  0.68           O  
ATOM    248  CB  ILE A  18      11.142  22.403 -14.843  1.00  0.68           C  
ATOM    249  CG1 ILE A  18      11.859  21.092 -15.067  1.00  0.68           C  
ATOM    250  CG2 ILE A  18      10.753  23.015 -16.095  1.00  0.68           C  
ATOM    251  CD1 ILE A  18      10.932  20.081 -15.660  1.00  0.68           C  
ATOM    252  H   ILE A  18      14.027  23.164 -14.663  1.00  0.68           H  
ATOM    253  HA  ILE A  18      11.371  24.265 -13.800  1.00  0.68           H  
ATOM    254  HB  ILE A  18      10.223  22.161 -14.298  1.00  0.68           H  
ATOM    255 1HG1 ILE A  18      12.698  21.236 -15.730  1.00  0.68           H  
ATOM    256 2HG1 ILE A  18      12.227  20.708 -14.114  1.00  0.68           H  
ATOM    257 1HG2 ILE A  18      10.121  22.327 -16.649  1.00  0.68           H  
ATOM    258 2HG2 ILE A  18      10.208  23.904 -15.849  1.00  0.68           H  
ATOM    259 3HG2 ILE A  18      11.589  23.278 -16.680  1.00  0.68           H  
ATOM    260 1HD1 ILE A  18      11.425  19.138 -15.814  1.00  0.68           H  
ATOM    261 2HD1 ILE A  18      10.096  19.943 -14.977  1.00  0.68           H  
ATOM    262 3HD1 ILE A  18      10.567  20.443 -16.585  1.00  0.68           H  
ATOM    263  N   THR A  19      11.148  22.589 -11.874  1.00  0.67           N  
ATOM    264  CA  THR A  19      11.192  21.753 -10.687  1.00  0.67           C  
ATOM    265  C   THR A  19      10.097  20.709 -10.774  1.00  0.67           C  
ATOM    266  O   THR A  19       8.917  21.051 -10.850  1.00  0.67           O  
ATOM    267  CB  THR A  19      10.995  22.561  -9.390  1.00  0.67           C  
ATOM    268  OG1 THR A  19      12.031  23.550  -9.265  1.00  0.67           O  
ATOM    269  CG2 THR A  19      11.024  21.597  -8.162  1.00  0.67           C  
ATOM    270  H   THR A  19      10.297  23.079 -12.111  1.00  0.67           H  
ATOM    271  HA  THR A  19      12.147  21.239 -10.638  1.00  0.67           H  
ATOM    272  HB  THR A  19      10.034  23.068  -9.423  1.00  0.67           H  
ATOM    273  HG1 THR A  19      12.849  23.126  -8.939  1.00  0.67           H  
ATOM    274 1HG2 THR A  19      10.884  22.166  -7.247  1.00  0.67           H  
ATOM    275 2HG2 THR A  19      10.228  20.862  -8.256  1.00  0.67           H  
ATOM    276 3HG2 THR A  19      11.983  21.079  -8.124  1.00  0.67           H  
ATOM    277  N   LEU A  20      10.477  19.444 -10.742  1.00  0.67           N  
ATOM    278  CA  LEU A  20       9.486  18.388 -10.777  1.00  0.67           C  
ATOM    279  C   LEU A  20       9.159  18.119  -9.330  1.00  0.67           C  
ATOM    280  O   LEU A  20      10.049  18.170  -8.479  1.00  0.67           O  
ATOM    281  CB  LEU A  20      10.039  17.126 -11.431  1.00  0.67           C  
ATOM    282  CG  LEU A  20      10.524  17.239 -12.872  1.00  0.67           C  
ATOM    283  CD1 LEU A  20      11.261  15.969 -13.242  1.00  0.67           C  
ATOM    284  CD2 LEU A  20       9.315  17.431 -13.795  1.00  0.67           C  
ATOM    285  H   LEU A  20      11.468  19.220 -10.684  1.00  0.67           H  
ATOM    286  HA  LEU A  20       8.594  18.721 -11.299  1.00  0.67           H  
ATOM    287 1HB  LEU A  20      10.847  16.771 -10.836  1.00  0.67           H  
ATOM    288 2HB  LEU A  20       9.254  16.369 -11.408  1.00  0.67           H  
ATOM    289  HG  LEU A  20      11.213  18.084 -12.974  1.00  0.67           H  
ATOM    290 1HD1 LEU A  20      11.600  16.062 -14.258  1.00  0.67           H  
ATOM    291 2HD1 LEU A  20      12.120  15.835 -12.583  1.00  0.67           H  
ATOM    292 3HD1 LEU A  20      10.594  15.117 -13.144  1.00  0.67           H  
ATOM    293 1HD2 LEU A  20       9.643  17.497 -14.831  1.00  0.67           H  
ATOM    294 2HD2 LEU A  20       8.638  16.583 -13.688  1.00  0.67           H  
ATOM    295 3HD2 LEU A  20       8.790  18.347 -13.517  1.00  0.67           H  
ATOM    296  N   ARG A  21       7.921  17.807  -9.033  1.00  0.69           N  
ATOM    297  CA  ARG A  21       7.572  17.511  -7.660  1.00  0.69           C  
ATOM    298  C   ARG A  21       6.739  16.266  -7.587  1.00  0.69           C  
ATOM    299  O   ARG A  21       5.773  16.078  -8.333  1.00  0.69           O  
ATOM    300  CB  ARG A  21       6.845  18.682  -7.033  1.00  0.69           C  
ATOM    301  CG  ARG A  21       6.488  18.533  -5.589  1.00  0.69           C  
ATOM    302  CD  ARG A  21       5.979  19.824  -5.038  1.00  0.69           C  
ATOM    303  NE  ARG A  21       5.489  19.697  -3.678  1.00  0.69           N  
ATOM    304  CZ  ARG A  21       5.129  20.727  -2.892  1.00  0.69           C  
ATOM    305  NH1 ARG A  21       5.218  21.960  -3.341  1.00  0.69           N  
ATOM    306  NH2 ARG A  21       4.689  20.506  -1.668  1.00  0.69           N  
ATOM    307  H   ARG A  21       7.215  17.797  -9.760  1.00  0.69           H  
ATOM    308  HA  ARG A  21       8.484  17.337  -7.093  1.00  0.69           H  
ATOM    309 1HB  ARG A  21       7.465  19.572  -7.122  1.00  0.69           H  
ATOM    310 2HB  ARG A  21       5.934  18.867  -7.591  1.00  0.69           H  
ATOM    311 1HG  ARG A  21       5.743  17.751  -5.457  1.00  0.69           H  
ATOM    312 2HG  ARG A  21       7.395  18.266  -5.053  1.00  0.69           H  
ATOM    313 1HD  ARG A  21       6.788  20.546  -5.040  1.00  0.69           H  
ATOM    314 2HD  ARG A  21       5.178  20.199  -5.655  1.00  0.69           H  
ATOM    315  HE  ARG A  21       5.406  18.764  -3.297  1.00  0.69           H  
ATOM    316 1HH1 ARG A  21       5.554  22.135  -4.277  1.00  0.69           H  
ATOM    317 2HH1 ARG A  21       4.950  22.734  -2.748  1.00  0.69           H  
ATOM    318 1HH2 ARG A  21       4.613  19.561  -1.317  1.00  0.69           H  
ATOM    319 2HH2 ARG A  21       4.421  21.283  -1.082  1.00  0.69           H  
ATOM    320  N   CYS A  22       7.162  15.370  -6.719  1.00  0.73           N  
ATOM    321  CA  CYS A  22       6.464  14.114  -6.565  1.00  0.73           C  
ATOM    322  C   CYS A  22       6.053  13.859  -5.135  1.00  0.73           C  
ATOM    323  O   CYS A  22       6.789  14.164  -4.197  1.00  0.73           O  
ATOM    324  CB  CYS A  22       7.339  12.981  -7.068  1.00  0.73           C  
ATOM    325  SG  CYS A  22       7.678  13.125  -8.821  1.00  0.73           S  
ATOM    326  H   CYS A  22       7.995  15.552  -6.169  1.00  0.73           H  
ATOM    327  HA  CYS A  22       5.566  14.146  -7.174  1.00  0.73           H  
ATOM    328 1HB  CYS A  22       8.286  12.976  -6.529  1.00  0.73           H  
ATOM    329 2HB  CYS A  22       6.840  12.028  -6.889  1.00  0.73           H  
ATOM    330  N   LYS A  23       4.883  13.266  -4.989  1.00  0.80           N  
ATOM    331  CA  LYS A  23       4.369  12.945  -3.672  1.00  0.80           C  
ATOM    332  C   LYS A  23       4.132  11.471  -3.525  1.00  0.80           C  
ATOM    333  O   LYS A  23       3.515  10.831  -4.384  1.00  0.80           O  
ATOM    334  CB  LYS A  23       3.088  13.712  -3.375  1.00  0.80           C  
ATOM    335  CG  LYS A  23       2.536  13.427  -1.984  1.00  0.80           C  
ATOM    336  CD  LYS A  23       1.350  14.298  -1.641  1.00  0.80           C  
ATOM    337  CE  LYS A  23       0.917  14.037  -0.205  1.00  0.80           C  
ATOM    338  NZ  LYS A  23      -0.219  14.905   0.205  1.00  0.80           N  
ATOM    339  H   LYS A  23       4.361  13.025  -5.832  1.00  0.80           H  
ATOM    340  HA  LYS A  23       5.114  13.214  -2.930  1.00  0.80           H  
ATOM    341 1HB  LYS A  23       3.268  14.768  -3.468  1.00  0.80           H  
ATOM    342 2HB  LYS A  23       2.326  13.444  -4.102  1.00  0.80           H  
ATOM    343 1HG  LYS A  23       2.223  12.383  -1.930  1.00  0.80           H  
ATOM    344 2HG  LYS A  23       3.320  13.576  -1.235  1.00  0.80           H  
ATOM    345 1HD  LYS A  23       1.617  15.348  -1.753  1.00  0.80           H  
ATOM    346 2HD  LYS A  23       0.523  14.072  -2.314  1.00  0.80           H  
ATOM    347 1HE  LYS A  23       0.620  12.994  -0.108  1.00  0.80           H  
ATOM    348 2HE  LYS A  23       1.767  14.225   0.459  1.00  0.80           H  
ATOM    349 1HZ  LYS A  23      -0.467  14.699   1.162  1.00  0.80           H  
ATOM    350 2HZ  LYS A  23       0.059  15.873   0.130  1.00  0.80           H  
ATOM    351 3HZ  LYS A  23      -1.013  14.734  -0.393  1.00  0.80           H  
ATOM    352  N   LEU A  24       4.653  10.925  -2.440  1.00  0.89           N  
ATOM    353  CA  LEU A  24       4.542   9.507  -2.195  1.00  0.89           C  
ATOM    354  C   LEU A  24       3.531   9.216  -1.094  1.00  0.89           C  
ATOM    355  O   LEU A  24       3.395   9.992  -0.145  1.00  0.89           O  
ATOM    356  CB  LEU A  24       5.887   8.978  -1.734  1.00  0.89           C  
ATOM    357  CG  LEU A  24       7.077   9.279  -2.601  1.00  0.89           C  
ATOM    358  CD1 LEU A  24       8.258   8.703  -1.935  1.00  0.89           C  
ATOM    359  CD2 LEU A  24       6.918   8.756  -3.977  1.00  0.89           C  
ATOM    360  H   LEU A  24       5.158  11.514  -1.770  1.00  0.89           H  
ATOM    361  HA  LEU A  24       4.227   9.004  -3.110  1.00  0.89           H  
ATOM    362 1HB  LEU A  24       6.096   9.391  -0.752  1.00  0.89           H  
ATOM    363 2HB  LEU A  24       5.803   7.922  -1.627  1.00  0.89           H  
ATOM    364  HG  LEU A  24       7.198  10.353  -2.655  1.00  0.89           H  
ATOM    365 1HD1 LEU A  24       9.141   8.920  -2.502  1.00  0.89           H  
ATOM    366 2HD1 LEU A  24       8.343   9.137  -0.945  1.00  0.89           H  
ATOM    367 3HD1 LEU A  24       8.157   7.642  -1.851  1.00  0.89           H  
ATOM    368 1HD2 LEU A  24       7.796   9.000  -4.572  1.00  0.89           H  
ATOM    369 2HD2 LEU A  24       6.801   7.687  -3.941  1.00  0.89           H  
ATOM    370 3HD2 LEU A  24       6.039   9.213  -4.420  1.00  0.89           H  
ATOM    371  N   GLY A  25       2.905   8.049  -1.158  1.00  1.00           N  
ATOM    372  CA  GLY A  25       2.054   7.607  -0.060  1.00  1.00           C  
ATOM    373  C   GLY A  25       1.699   6.131  -0.173  1.00  1.00           C  
ATOM    374  O   GLY A  25       2.007   5.477  -1.166  1.00  1.00           O  
ATOM    375  H   GLY A  25       2.987   7.485  -2.004  1.00  1.00           H  
ATOM    376 1HA  GLY A  25       2.568   7.788   0.885  1.00  1.00           H  
ATOM    377 2HA  GLY A  25       1.143   8.204  -0.047  1.00  1.00           H  
ATOM    378  N   GLY A  26       1.074   5.594   0.879  1.00  1.12           N  
ATOM    379  CA  GLY A  26       0.725   4.167   0.944  1.00  1.12           C  
ATOM    380  C   GLY A  26       1.873   3.364   1.578  1.00  1.12           C  
ATOM    381  O   GLY A  26       1.754   2.167   1.842  1.00  1.12           O  
ATOM    382  H   GLY A  26       0.837   6.188   1.663  1.00  1.12           H  
ATOM    383 1HA  GLY A  26      -0.183   4.037   1.533  1.00  1.12           H  
ATOM    384 2HA  GLY A  26       0.513   3.789  -0.056  1.00  1.12           H  
ATOM    385  N   PHE A  27       2.987   4.053   1.801  1.00  1.24           N  
ATOM    386  CA  PHE A  27       4.209   3.517   2.380  1.00  1.24           C  
ATOM    387  C   PHE A  27       4.993   4.659   2.991  1.00  1.24           C  
ATOM    388  O   PHE A  27       4.690   5.822   2.724  1.00  1.24           O  
ATOM    389  CB  PHE A  27       5.048   2.828   1.311  1.00  1.24           C  
ATOM    390  CG  PHE A  27       5.561   3.724   0.228  1.00  1.24           C  
ATOM    391  CD1 PHE A  27       6.830   4.264   0.277  1.00  1.24           C  
ATOM    392  CD2 PHE A  27       4.763   4.030  -0.834  1.00  1.24           C  
ATOM    393  CE1 PHE A  27       7.284   5.060  -0.736  1.00  1.24           C  
ATOM    394  CE2 PHE A  27       5.201   4.826  -1.855  1.00  1.24           C  
ATOM    395  CZ  PHE A  27       6.463   5.329  -1.808  1.00  1.24           C  
ATOM    396  H   PHE A  27       2.984   5.025   1.547  1.00  1.24           H  
ATOM    397  HA  PHE A  27       3.954   2.803   3.165  1.00  1.24           H  
ATOM    398 1HB  PHE A  27       5.897   2.362   1.783  1.00  1.24           H  
ATOM    399 2HB  PHE A  27       4.462   2.035   0.844  1.00  1.24           H  
ATOM    400  HD1 PHE A  27       7.469   4.039   1.120  1.00  1.24           H  
ATOM    401  HD2 PHE A  27       3.770   3.627  -0.857  1.00  1.24           H  
ATOM    402  HE1 PHE A  27       8.292   5.470  -0.696  1.00  1.24           H  
ATOM    403  HE2 PHE A  27       4.543   5.051  -2.701  1.00  1.24           H  
ATOM    404  HZ  PHE A  27       6.812   5.945  -2.613  1.00  1.24           H  
ATOM    405  N   GLU A  28       5.998   4.351   3.799  1.00  1.34           N  
ATOM    406  CA  GLU A  28       6.844   5.427   4.290  1.00  1.34           C  
ATOM    407  C   GLU A  28       8.124   5.496   3.475  1.00  1.34           C  
ATOM    408  O   GLU A  28       8.819   4.488   3.309  1.00  1.34           O  
ATOM    409  CB  GLU A  28       7.163   5.226   5.773  1.00  1.34           C  
ATOM    410  CG  GLU A  28       5.927   5.323   6.681  1.00  1.34           C  
ATOM    411  CD  GLU A  28       6.228   5.158   8.157  1.00  1.34           C  
ATOM    412  OE1 GLU A  28       7.355   4.896   8.490  1.00  1.34           O  
ATOM    413  OE2 GLU A  28       5.322   5.298   8.946  1.00  1.34           O  
ATOM    414  H   GLU A  28       6.195   3.390   4.036  1.00  1.34           H  
ATOM    415  HA  GLU A  28       6.318   6.377   4.174  1.00  1.34           H  
ATOM    416 1HB  GLU A  28       7.623   4.246   5.920  1.00  1.34           H  
ATOM    417 2HB  GLU A  28       7.885   5.980   6.095  1.00  1.34           H  
ATOM    418 1HG  GLU A  28       5.462   6.297   6.527  1.00  1.34           H  
ATOM    419 2HG  GLU A  28       5.210   4.562   6.377  1.00  1.34           H  
ATOM    420  N   LEU A  29       8.490   6.703   3.058  1.00  1.40           N  
ATOM    421  CA  LEU A  29       9.717   6.925   2.309  1.00  1.40           C  
ATOM    422  C   LEU A  29      10.958   6.421   3.031  1.00  1.40           C  
ATOM    423  O   LEU A  29      11.868   5.910   2.397  1.00  1.40           O  
ATOM    424  CB  LEU A  29       9.849   8.406   1.909  1.00  1.40           C  
ATOM    425  CG  LEU A  29      11.142   8.761   1.154  1.00  1.40           C  
ATOM    426  CD1 LEU A  29      11.285   7.865  -0.083  1.00  1.40           C  
ATOM    427  CD2 LEU A  29      11.108  10.257   0.722  1.00  1.40           C  
ATOM    428  H   LEU A  29       7.863   7.492   3.207  1.00  1.40           H  
ATOM    429  HA  LEU A  29       9.635   6.363   1.379  1.00  1.40           H  
ATOM    430 1HB  LEU A  29       9.001   8.677   1.288  1.00  1.40           H  
ATOM    431 2HB  LEU A  29       9.818   9.013   2.813  1.00  1.40           H  
ATOM    432  HG  LEU A  29      11.981   8.595   1.808  1.00  1.40           H  
ATOM    433 1HD1 LEU A  29      12.203   8.108  -0.595  1.00  1.40           H  
ATOM    434 2HD1 LEU A  29      11.315   6.817   0.225  1.00  1.40           H  
ATOM    435 3HD1 LEU A  29      10.475   8.008  -0.735  1.00  1.40           H  
ATOM    436 1HD2 LEU A  29      12.032  10.507   0.192  1.00  1.40           H  
ATOM    437 2HD2 LEU A  29      10.259  10.429   0.065  1.00  1.40           H  
ATOM    438 3HD2 LEU A  29      11.015  10.890   1.604  1.00  1.40           H  
ATOM    439  N   ASP A  30      10.994   6.493   4.355  1.00  1.40           N  
ATOM    440  CA  ASP A  30      12.187   6.076   5.091  1.00  1.40           C  
ATOM    441  C   ASP A  30      12.609   4.615   4.828  1.00  1.40           C  
ATOM    442  O   ASP A  30      13.762   4.257   5.073  1.00  1.40           O  
ATOM    443  CB  ASP A  30      11.983   6.278   6.592  1.00  1.40           C  
ATOM    444  CG  ASP A  30      11.983   7.765   7.010  1.00  1.40           C  
ATOM    445  OD1 ASP A  30      12.359   8.599   6.214  1.00  1.40           O  
ATOM    446  OD2 ASP A  30      11.598   8.045   8.118  1.00  1.40           O  
ATOM    447  H   ASP A  30      10.201   6.871   4.853  1.00  1.40           H  
ATOM    448  HA  ASP A  30      13.007   6.717   4.779  1.00  1.40           H  
ATOM    449 1HB  ASP A  30      11.034   5.826   6.892  1.00  1.40           H  
ATOM    450 2HB  ASP A  30      12.775   5.762   7.135  1.00  1.40           H  
ATOM    451  N   GLU A  31      11.671   3.757   4.402  1.00  1.35           N  
ATOM    452  CA  GLU A  31      11.973   2.350   4.134  1.00  1.35           C  
ATOM    453  C   GLU A  31      12.145   2.020   2.638  1.00  1.35           C  
ATOM    454  O   GLU A  31      12.329   0.852   2.282  1.00  1.35           O  
ATOM    455  CB  GLU A  31      10.879   1.454   4.725  1.00  1.35           C  
ATOM    456  CG  GLU A  31      10.780   1.481   6.252  1.00  1.35           C  
ATOM    457  CD  GLU A  31       9.699   0.559   6.798  1.00  1.35           C  
ATOM    458  OE1 GLU A  31       8.985  -0.026   6.015  1.00  1.35           O  
ATOM    459  OE2 GLU A  31       9.607   0.430   7.997  1.00  1.35           O  
ATOM    460  H   GLU A  31      10.731   4.097   4.197  1.00  1.35           H  
ATOM    461  HA  GLU A  31      12.910   2.109   4.632  1.00  1.35           H  
ATOM    462 1HB  GLU A  31       9.912   1.770   4.332  1.00  1.35           H  
ATOM    463 2HB  GLU A  31      11.040   0.425   4.407  1.00  1.35           H  
ATOM    464 1HG  GLU A  31      11.742   1.188   6.673  1.00  1.35           H  
ATOM    465 2HG  GLU A  31      10.572   2.504   6.569  1.00  1.35           H  
ATOM    466  N   HIS A  32      12.051   3.028   1.763  1.00  1.26           N  
ATOM    467  CA  HIS A  32      12.087   2.801   0.310  1.00  1.26           C  
ATOM    468  C   HIS A  32      13.013   3.757  -0.441  1.00  1.26           C  
ATOM    469  O   HIS A  32      13.262   4.869   0.004  1.00  1.26           O  
ATOM    470  CB  HIS A  32      10.671   2.937  -0.271  1.00  1.26           C  
ATOM    471  CG  HIS A  32       9.698   1.893   0.211  1.00  1.26           C  
ATOM    472  ND1 HIS A  32       9.099   1.940   1.450  1.00  1.26           N  
ATOM    473  CD2 HIS A  32       9.210   0.797  -0.399  1.00  1.26           C  
ATOM    474  CE1 HIS A  32       8.298   0.902   1.590  1.00  1.26           C  
ATOM    475  NE2 HIS A  32       8.336   0.190   0.481  1.00  1.26           N  
ATOM    476  H   HIS A  32      11.941   3.983   2.105  1.00  1.26           H  
ATOM    477  HA  HIS A  32      12.438   1.789   0.109  1.00  1.26           H  
ATOM    478 1HB  HIS A  32      10.272   3.919  -0.011  1.00  1.26           H  
ATOM    479 2HB  HIS A  32      10.723   2.881  -1.360  1.00  1.26           H  
ATOM    480  HD1 HIS A  32       9.207   2.670   2.142  1.00  1.26           H  
ATOM    481  HD2 HIS A  32       9.385   0.376  -1.384  1.00  1.26           H  
ATOM    482  HE1 HIS A  32       7.741   0.758   2.515  1.00  1.26           H  
ATOM    483  N   ASP A  33      13.518   3.336  -1.597  1.00  1.16           N  
ATOM    484  CA  ASP A  33      14.307   4.249  -2.425  1.00  1.16           C  
ATOM    485  C   ASP A  33      13.361   4.997  -3.350  1.00  1.16           C  
ATOM    486  O   ASP A  33      12.343   4.439  -3.782  1.00  1.16           O  
ATOM    487  CB  ASP A  33      15.377   3.516  -3.239  1.00  1.16           C  
ATOM    488  CG  ASP A  33      16.533   2.952  -2.408  1.00  1.16           C  
ATOM    489  OD1 ASP A  33      16.909   3.558  -1.436  1.00  1.16           O  
ATOM    490  OD2 ASP A  33      17.038   1.925  -2.757  1.00  1.16           O  
ATOM    491  H   ASP A  33      13.277   2.409  -1.947  1.00  1.16           H  
ATOM    492  HA  ASP A  33      14.804   4.979  -1.784  1.00  1.16           H  
ATOM    493 1HB  ASP A  33      14.911   2.692  -3.776  1.00  1.16           H  
ATOM    494 2HB  ASP A  33      15.787   4.203  -3.984  1.00  1.16           H  
ATOM    495  N   VAL A  34      13.706   6.233  -3.694  1.00  1.06           N  
ATOM    496  CA  VAL A  34      12.868   6.998  -4.611  1.00  1.06           C  
ATOM    497  C   VAL A  34      13.685   7.682  -5.682  1.00  1.06           C  
ATOM    498  O   VAL A  34      14.752   8.218  -5.407  1.00  1.06           O  
ATOM    499  CB  VAL A  34      12.067   8.048  -3.826  1.00  1.06           C  
ATOM    500  CG1 VAL A  34      13.032   9.024  -3.140  1.00  1.06           C  
ATOM    501  CG2 VAL A  34      11.094   8.781  -4.758  1.00  1.06           C  
ATOM    502  H   VAL A  34      14.563   6.642  -3.314  1.00  1.06           H  
ATOM    503  HA  VAL A  34      12.172   6.319  -5.092  1.00  1.06           H  
ATOM    504  HB  VAL A  34      11.504   7.537  -3.050  1.00  1.06           H  
ATOM    505 1HG1 VAL A  34      12.476   9.734  -2.550  1.00  1.06           H  
ATOM    506 2HG1 VAL A  34      13.709   8.467  -2.484  1.00  1.06           H  
ATOM    507 3HG1 VAL A  34      13.606   9.546  -3.900  1.00  1.06           H  
ATOM    508 1HG2 VAL A  34      10.534   9.483  -4.196  1.00  1.06           H  
ATOM    509 2HG2 VAL A  34      11.630   9.312  -5.536  1.00  1.06           H  
ATOM    510 3HG2 VAL A  34      10.416   8.056  -5.214  1.00  1.06           H  
ATOM    511  N   GLY A  35      13.166   7.724  -6.896  1.00  0.97           N  
ATOM    512  CA  GLY A  35      13.892   8.409  -7.944  1.00  0.97           C  
ATOM    513  C   GLY A  35      13.029   8.811  -9.110  1.00  0.97           C  
ATOM    514  O   GLY A  35      11.799   8.797  -9.027  1.00  0.97           O  
ATOM    515  H   GLY A  35      12.287   7.242  -7.082  1.00  0.97           H  
ATOM    516 1HA  GLY A  35      14.373   9.296  -7.534  1.00  0.97           H  
ATOM    517 2HA  GLY A  35      14.682   7.755  -8.307  1.00  0.97           H  
ATOM    518  N   VAL A  36      13.706   9.235 -10.168  1.00  0.91           N  
ATOM    519  CA  VAL A  36      13.094   9.738 -11.386  1.00  0.91           C  
ATOM    520  C   VAL A  36      13.582   9.040 -12.643  1.00  0.91           C  
ATOM    521  O   VAL A  36      14.787   8.805 -12.802  1.00  0.91           O  
ATOM    522  CB  VAL A  36      13.305  11.264 -11.522  1.00  0.91           C  
ATOM    523  CG1 VAL A  36      12.752  11.775 -12.880  1.00  0.91           C  
ATOM    524  CG2 VAL A  36      12.566  11.950 -10.483  1.00  0.91           C  
ATOM    525  H   VAL A  36      14.722   9.179 -10.117  1.00  0.91           H  
ATOM    526  HA  VAL A  36      12.028   9.569 -11.304  1.00  0.91           H  
ATOM    527  HB  VAL A  36      14.367  11.501 -11.458  1.00  0.91           H  
ATOM    528 1HG1 VAL A  36      12.894  12.852 -12.937  1.00  0.91           H  
ATOM    529 2HG1 VAL A  36      13.280  11.302 -13.705  1.00  0.91           H  
ATOM    530 3HG1 VAL A  36      11.686  11.545 -12.951  1.00  0.91           H  
ATOM    531 1HG2 VAL A  36      12.701  13.000 -10.628  1.00  0.91           H  
ATOM    532 2HG2 VAL A  36      11.527  11.698 -10.603  1.00  0.91           H  
ATOM    533 3HG2 VAL A  36      12.907  11.658  -9.495  1.00  0.91           H  
ATOM    534  N   HIS A  37      12.628   8.726 -13.524  1.00  0.88           N  
ATOM    535  CA  HIS A  37      12.878   8.112 -14.824  1.00  0.88           C  
ATOM    536  C   HIS A  37      12.293   8.969 -15.947  1.00  0.88           C  
ATOM    537  O   HIS A  37      11.291   9.664 -15.768  1.00  0.88           O  
ATOM    538  CB  HIS A  37      12.253   6.718 -14.902  1.00  0.88           C  
ATOM    539  CG  HIS A  37      12.853   5.689 -13.995  1.00  0.88           C  
ATOM    540  ND1 HIS A  37      12.617   5.661 -12.640  1.00  0.88           N  
ATOM    541  CD2 HIS A  37      13.638   4.624 -14.263  1.00  0.88           C  
ATOM    542  CE1 HIS A  37      13.254   4.635 -12.106  1.00  0.88           C  
ATOM    543  NE2 HIS A  37      13.880   3.987 -13.069  1.00  0.88           N  
ATOM    544  H   HIS A  37      11.666   8.945 -13.264  1.00  0.88           H  
ATOM    545  HA  HIS A  37      13.947   8.029 -14.992  1.00  0.88           H  
ATOM    546 1HB  HIS A  37      11.188   6.791 -14.677  1.00  0.88           H  
ATOM    547 2HB  HIS A  37      12.342   6.350 -15.929  1.00  0.88           H  
ATOM    548  HD2 HIS A  37      14.006   4.326 -15.242  1.00  0.88           H  
ATOM    549  HE1 HIS A  37      13.253   4.365 -11.049  1.00  0.88           H  
ATOM    550  HE2 HIS A  37      14.440   3.155 -12.955  1.00  0.88           H  
ATOM    551  N   LEU A  38      12.938   8.938 -17.112  1.00  0.89           N  
ATOM    552  CA  LEU A  38      12.517   9.687 -18.302  1.00  0.89           C  
ATOM    553  C   LEU A  38      11.985   8.767 -19.374  1.00  0.89           C  
ATOM    554  O   LEU A  38      12.496   7.662 -19.538  1.00  0.89           O  
ATOM    555  CB  LEU A  38      13.702  10.447 -18.906  1.00  0.89           C  
ATOM    556  CG  LEU A  38      14.061  11.720 -18.286  1.00  0.89           C  
ATOM    557  CD1 LEU A  38      14.419  11.477 -16.979  1.00  0.89           C  
ATOM    558  CD2 LEU A  38      15.221  12.353 -19.036  1.00  0.89           C  
ATOM    559  H   LEU A  38      13.764   8.360 -17.178  1.00  0.89           H  
ATOM    560  HA  LEU A  38      11.743  10.392 -18.015  1.00  0.89           H  
ATOM    561 1HB  LEU A  38      14.580   9.800 -18.857  1.00  0.89           H  
ATOM    562 2HB  LEU A  38      13.479  10.642 -19.954  1.00  0.89           H  
ATOM    563  HG  LEU A  38      13.216  12.375 -18.280  1.00  0.89           H  
ATOM    564 1HD1 LEU A  38      14.686  12.383 -16.526  1.00  0.89           H  
ATOM    565 2HD1 LEU A  38      13.612  11.067 -16.454  1.00  0.89           H  
ATOM    566 3HD1 LEU A  38      15.263  10.790 -16.989  1.00  0.89           H  
ATOM    567 1HD2 LEU A  38      15.490  13.298 -18.559  1.00  0.89           H  
ATOM    568 2HD2 LEU A  38      16.076  11.678 -19.012  1.00  0.89           H  
ATOM    569 3HD2 LEU A  38      14.941  12.542 -20.069  1.00  0.89           H  
ATOM    570  N   HIS A  39      11.009   9.220 -20.155  1.00  0.92           N  
ATOM    571  CA  HIS A  39      10.519   8.374 -21.236  1.00  0.92           C  
ATOM    572  C   HIS A  39      10.223   9.176 -22.515  1.00  0.92           C  
ATOM    573  O   HIS A  39       9.419  10.120 -22.529  1.00  0.92           O  
ATOM    574  CB  HIS A  39       9.272   7.612 -20.784  1.00  0.92           C  
ATOM    575  CG  HIS A  39       8.882   6.503 -21.673  1.00  0.92           C  
ATOM    576  ND1 HIS A  39       7.673   5.831 -21.569  1.00  0.92           N  
ATOM    577  CD2 HIS A  39       9.556   5.904 -22.655  1.00  0.92           C  
ATOM    578  CE1 HIS A  39       7.637   4.878 -22.482  1.00  0.92           C  
ATOM    579  NE2 HIS A  39       8.769   4.909 -23.141  1.00  0.92           N  
ATOM    580  H   HIS A  39      10.583  10.122 -19.952  1.00  0.92           H  
ATOM    581  HA  HIS A  39      11.278   7.636 -21.495  1.00  0.92           H  
ATOM    582 1HB  HIS A  39       9.419   7.220 -19.776  1.00  0.92           H  
ATOM    583 2HB  HIS A  39       8.440   8.302 -20.763  1.00  0.92           H  
ATOM    584  HD2 HIS A  39      10.555   6.148 -23.011  1.00  0.92           H  
ATOM    585  HE1 HIS A  39       6.818   4.181 -22.653  1.00  0.92           H  
ATOM    586  HE2 HIS A  39       9.079   4.312 -23.903  1.00  0.92           H  
ATOM    587  N   LYS A  40      10.941   8.830 -23.581  1.00  0.97           N  
ATOM    588  CA  LYS A  40      10.811   9.481 -24.874  1.00  0.97           C  
ATOM    589  C   LYS A  40      10.128   8.539 -25.861  1.00  0.97           C  
ATOM    590  O   LYS A  40      10.234   7.324 -25.699  1.00  0.97           O  
ATOM    591  CB  LYS A  40      12.188   9.851 -25.409  1.00  0.97           C  
ATOM    592  CG  LYS A  40      12.877  10.879 -24.617  1.00  0.97           C  
ATOM    593  CD  LYS A  40      14.230  11.155 -25.158  1.00  0.97           C  
ATOM    594  CE  LYS A  40      14.899  12.225 -24.361  1.00  0.97           C  
ATOM    595  NZ  LYS A  40      16.239  12.508 -24.866  1.00  0.97           N  
ATOM    596  H   LYS A  40      11.596   8.062 -23.493  1.00  0.97           H  
ATOM    597  HA  LYS A  40      10.236  10.386 -24.730  1.00  0.97           H  
ATOM    598 1HB  LYS A  40      12.826   8.962 -25.422  1.00  0.97           H  
ATOM    599 2HB  LYS A  40      12.109  10.202 -26.436  1.00  0.97           H  
ATOM    600 1HG  LYS A  40      12.299  11.797 -24.683  1.00  0.97           H  
ATOM    601 2HG  LYS A  40      12.952  10.576 -23.574  1.00  0.97           H  
ATOM    602 1HD  LYS A  40      14.837  10.243 -25.118  1.00  0.97           H  
ATOM    603 2HD  LYS A  40      14.155  11.475 -26.194  1.00  0.97           H  
ATOM    604 1HE  LYS A  40      14.304  13.140 -24.416  1.00  0.97           H  
ATOM    605 2HE  LYS A  40      14.968  11.916 -23.319  1.00  0.97           H  
ATOM    606 1HZ  LYS A  40      16.615  13.256 -24.286  1.00  0.97           H  
ATOM    607 2HZ  LYS A  40      16.818  11.686 -24.808  1.00  0.97           H  
ATOM    608 3HZ  LYS A  40      16.180  12.817 -25.821  1.00  0.97           H  
ATOM    609  N   PRO A  41       9.402   9.044 -26.861  1.00  1.01           N  
ATOM    610  CA  PRO A  41       8.813   8.247 -27.911  1.00  1.01           C  
ATOM    611  C   PRO A  41       9.880   7.395 -28.583  1.00  1.01           C  
ATOM    612  O   PRO A  41      10.963   7.884 -28.899  1.00  1.01           O  
ATOM    613  CB  PRO A  41       8.264   9.323 -28.854  1.00  1.01           C  
ATOM    614  CG  PRO A  41       7.967  10.500 -27.957  1.00  1.01           C  
ATOM    615  CD  PRO A  41       9.073  10.490 -26.931  1.00  1.01           C  
ATOM    616  HA  PRO A  41       8.012   7.622 -27.490  1.00  1.01           H  
ATOM    617 1HB  PRO A  41       9.010   9.555 -29.630  1.00  1.01           H  
ATOM    618 2HB  PRO A  41       7.372   8.945 -29.373  1.00  1.01           H  
ATOM    619 1HG  PRO A  41       7.942  11.429 -28.547  1.00  1.01           H  
ATOM    620 2HG  PRO A  41       6.970  10.385 -27.506  1.00  1.01           H  
ATOM    621 1HD  PRO A  41       9.937  11.084 -27.261  1.00  1.01           H  
ATOM    622 2HD  PRO A  41       8.631  10.859 -25.995  1.00  1.01           H  
ATOM    623  N   GLY A  42       9.559   6.128 -28.821  1.00  1.05           N  
ATOM    624  CA  GLY A  42      10.479   5.196 -29.476  1.00  1.05           C  
ATOM    625  C   GLY A  42      11.512   4.557 -28.533  1.00  1.05           C  
ATOM    626  O   GLY A  42      12.301   3.713 -28.963  1.00  1.05           O  
ATOM    627  H   GLY A  42       8.651   5.790 -28.536  1.00  1.05           H  
ATOM    628 1HA  GLY A  42       9.901   4.407 -29.956  1.00  1.05           H  
ATOM    629 2HA  GLY A  42      11.005   5.721 -30.271  1.00  1.05           H  
ATOM    630  N   GLU A  43      11.493   4.933 -27.255  1.00  1.06           N  
ATOM    631  CA  GLU A  43      12.452   4.425 -26.278  1.00  1.06           C  
ATOM    632  C   GLU A  43      11.710   3.882 -25.049  1.00  1.06           C  
ATOM    633  O   GLU A  43      10.507   4.117 -24.942  1.00  1.06           O  
ATOM    634  CB  GLU A  43      13.424   5.558 -25.887  1.00  1.06           C  
ATOM    635  CG  GLU A  43      14.288   6.081 -27.056  1.00  1.06           C  
ATOM    636  CD  GLU A  43      15.307   7.154 -26.670  1.00  1.06           C  
ATOM    637  OE1 GLU A  43      15.358   7.533 -25.524  1.00  1.06           O  
ATOM    638  OE2 GLU A  43      16.039   7.581 -27.534  1.00  1.06           O  
ATOM    639  H   GLU A  43      10.832   5.646 -26.939  1.00  1.06           H  
ATOM    640  HA  GLU A  43      13.014   3.624 -26.748  1.00  1.06           H  
ATOM    641 1HB  GLU A  43      12.843   6.403 -25.518  1.00  1.06           H  
ATOM    642 2HB  GLU A  43      14.079   5.250 -25.079  1.00  1.06           H  
ATOM    643 1HG  GLU A  43      14.811   5.240 -27.508  1.00  1.06           H  
ATOM    644 2HG  GLU A  43      13.619   6.500 -27.809  1.00  1.06           H  
ATOM    645  N   PRO A  44      12.327   2.987 -24.245  1.00  1.04           N  
ATOM    646  CA  PRO A  44      11.869   2.537 -22.936  1.00  1.04           C  
ATOM    647  C   PRO A  44      12.148   3.641 -21.913  1.00  1.04           C  
ATOM    648  O   PRO A  44      12.940   4.533 -22.204  1.00  1.04           O  
ATOM    649  CB  PRO A  44      12.726   1.295 -22.684  1.00  1.04           C  
ATOM    650  CG  PRO A  44      14.006   1.566 -23.437  1.00  1.04           C  
ATOM    651  CD  PRO A  44      13.574   2.319 -24.693  1.00  1.04           C  
ATOM    652  HA  PRO A  44      10.808   2.286 -23.011  1.00  1.04           H  
ATOM    653 1HB  PRO A  44      12.895   1.171 -21.601  1.00  1.04           H  
ATOM    654 2HB  PRO A  44      12.201   0.394 -23.033  1.00  1.04           H  
ATOM    655 1HG  PRO A  44      14.688   2.160 -22.802  1.00  1.04           H  
ATOM    656 2HG  PRO A  44      14.524   0.621 -23.659  1.00  1.04           H  
ATOM    657 1HD  PRO A  44      14.358   3.032 -24.955  1.00  1.04           H  
ATOM    658 2HD  PRO A  44      13.363   1.612 -25.511  1.00  1.04           H  
ATOM    659  N   PRO A  45      11.513   3.646 -20.736  1.00  1.01           N  
ATOM    660  CA  PRO A  45      11.858   4.524 -19.635  1.00  1.01           C  
ATOM    661  C   PRO A  45      13.312   4.306 -19.223  1.00  1.01           C  
ATOM    662  O   PRO A  45      13.770   3.156 -19.204  1.00  1.01           O  
ATOM    663  CB  PRO A  45      10.898   4.081 -18.528  1.00  1.01           C  
ATOM    664  CG  PRO A  45       9.728   3.458 -19.268  1.00  1.01           C  
ATOM    665  CD  PRO A  45      10.350   2.780 -20.485  1.00  1.01           C  
ATOM    666  HA  PRO A  45      11.671   5.553 -19.942  1.00  1.01           H  
ATOM    667 1HB  PRO A  45      11.403   3.383 -17.847  1.00  1.01           H  
ATOM    668 2HB  PRO A  45      10.602   4.957 -17.928  1.00  1.01           H  
ATOM    669 1HG  PRO A  45       9.192   2.756 -18.610  1.00  1.01           H  
ATOM    670 2HG  PRO A  45       9.006   4.241 -19.545  1.00  1.01           H  
ATOM    671 1HD  PRO A  45      10.665   1.754 -20.258  1.00  1.01           H  
ATOM    672 2HD  PRO A  45       9.625   2.828 -21.300  1.00  1.01           H  
ATOM    673  N   GLN A  46      14.009   5.382 -18.839  1.00  0.96           N  
ATOM    674  CA  GLN A  46      15.398   5.290 -18.366  1.00  0.96           C  
ATOM    675  C   GLN A  46      15.609   6.129 -17.096  1.00  0.96           C  
ATOM    676  O   GLN A  46      15.059   7.217 -16.992  1.00  0.96           O  
ATOM    677  CB  GLN A  46      16.367   5.786 -19.452  1.00  0.96           C  
ATOM    678  CG  GLN A  46      16.395   4.929 -20.717  1.00  0.96           C  
ATOM    679  CD  GLN A  46      17.130   3.607 -20.497  1.00  0.96           C  
ATOM    680  OE1 GLN A  46      18.333   3.511 -20.766  1.00  0.96           O  
ATOM    681  NE2 GLN A  46      16.434   2.602 -19.983  1.00  0.96           N  
ATOM    682  H   GLN A  46      13.556   6.290 -18.922  1.00  0.96           H  
ATOM    683  HA  GLN A  46      15.603   4.247 -18.190  1.00  0.96           H  
ATOM    684 1HB  GLN A  46      16.087   6.798 -19.745  1.00  0.96           H  
ATOM    685 2HB  GLN A  46      17.379   5.831 -19.047  1.00  0.96           H  
ATOM    686 1HG  GLN A  46      15.381   4.711 -21.050  1.00  0.96           H  
ATOM    687 2HG  GLN A  46      16.919   5.482 -21.495  1.00  0.96           H  
ATOM    688 1HE2 GLN A  46      16.870   1.722 -19.811  1.00  0.96           H  
ATOM    689 2HE2 GLN A  46      15.454   2.738 -19.736  1.00  0.96           H  
ATOM    690  N   PRO A  47      16.417   5.691 -16.119  1.00  0.93           N  
ATOM    691  CA  PRO A  47      16.722   6.444 -14.909  1.00  0.93           C  
ATOM    692  C   PRO A  47      17.378   7.796 -15.175  1.00  0.93           C  
ATOM    693  O   PRO A  47      18.242   7.926 -16.044  1.00  0.93           O  
ATOM    694  CB  PRO A  47      17.712   5.518 -14.183  1.00  0.93           C  
ATOM    695  CG  PRO A  47      17.410   4.133 -14.703  1.00  0.93           C  
ATOM    696  CD  PRO A  47      17.009   4.332 -16.152  1.00  0.93           C  
ATOM    697  HA  PRO A  47      15.810   6.574 -14.311  1.00  0.93           H  
ATOM    698 1HB  PRO A  47      18.743   5.842 -14.385  1.00  0.93           H  
ATOM    699 2HB  PRO A  47      17.560   5.602 -13.095  1.00  0.93           H  
ATOM    700 1HG  PRO A  47      18.298   3.493 -14.597  1.00  0.93           H  
ATOM    701 2HG  PRO A  47      16.619   3.670 -14.102  1.00  0.93           H  
ATOM    702 1HD  PRO A  47      17.876   4.290 -16.831  1.00  0.93           H  
ATOM    703 2HD  PRO A  47      16.267   3.554 -16.359  1.00  0.93           H  
ATOM    704  N   LEU A  48      17.010   8.771 -14.352  1.00  0.91           N  
ATOM    705  CA  LEU A  48      17.580  10.114 -14.331  1.00  0.91           C  
ATOM    706  C   LEU A  48      18.405  10.248 -13.075  1.00  0.91           C  
ATOM    707  O   LEU A  48      19.570  10.655 -13.106  1.00  0.91           O  
ATOM    708  CB  LEU A  48      16.500  11.179 -14.212  1.00  0.91           C  
ATOM    709  CG  LEU A  48      16.963  12.641 -14.266  1.00  0.91           C  
ATOM    710  CD1 LEU A  48      17.547  12.925 -15.634  1.00  0.91           C  
ATOM    711  CD2 LEU A  48      15.814  13.570 -13.925  1.00  0.91           C  
ATOM    712  H   LEU A  48      16.260   8.578 -13.705  1.00  0.91           H  
ATOM    713  HA  LEU A  48      18.206  10.269 -15.209  1.00  0.91           H  
ATOM    714 1HB  LEU A  48      15.772  10.995 -14.898  1.00  0.91           H  
ATOM    715 2HB  LEU A  48      16.034  11.065 -13.241  1.00  0.91           H  
ATOM    716  HG  LEU A  48      17.749  12.795 -13.533  1.00  0.91           H  
ATOM    717 1HD1 LEU A  48      17.876  13.939 -15.672  1.00  0.91           H  
ATOM    718 2HD1 LEU A  48      18.387  12.254 -15.815  1.00  0.91           H  
ATOM    719 3HD1 LEU A  48      16.822  12.783 -16.398  1.00  0.91           H  
ATOM    720 1HD2 LEU A  48      16.175  14.580 -13.962  1.00  0.91           H  
ATOM    721 2HD2 LEU A  48      15.011  13.452 -14.621  1.00  0.91           H  
ATOM    722 3HD2 LEU A  48      15.454  13.341 -12.922  1.00  0.91           H  
ATOM    723  N   SER A  49      17.752   9.926 -11.954  1.00  0.91           N  
ATOM    724  CA  SER A  49      18.355  10.064 -10.637  1.00  0.91           C  
ATOM    725  C   SER A  49      17.662   9.211  -9.586  1.00  0.91           C  
ATOM    726  O   SER A  49      16.514   8.787  -9.748  1.00  0.91           O  
ATOM    727  CB  SER A  49      18.307  11.512 -10.190  1.00  0.91           C  
ATOM    728  OG  SER A  49      16.991  11.906  -9.935  1.00  0.91           O  
ATOM    729  H   SER A  49      16.796   9.582 -12.041  1.00  0.91           H  
ATOM    730  HA  SER A  49      19.389   9.737 -10.700  1.00  0.91           H  
ATOM    731 1HB  SER A  49      18.911  11.638  -9.288  1.00  0.91           H  
ATOM    732 2HB  SER A  49      18.739  12.147 -10.964  1.00  0.91           H  
ATOM    733  HG  SER A  49      16.757  11.482  -9.106  1.00  0.91           H  
ATOM    734  N   ALA A  50      18.327   9.033  -8.453  1.00  0.94           N  
ATOM    735  CA  ALA A  50      17.703   8.328  -7.335  1.00  0.94           C  
ATOM    736  C   ALA A  50      18.238   8.793  -5.999  1.00  0.94           C  
ATOM    737  O   ALA A  50      19.368   9.266  -5.887  1.00  0.94           O  
ATOM    738  CB  ALA A  50      17.894   6.827  -7.467  1.00  0.94           C  
ATOM    739  H   ALA A  50      19.283   9.387  -8.392  1.00  0.94           H  
ATOM    740  HA  ALA A  50      16.645   8.552  -7.348  1.00  0.94           H  
ATOM    741 1HB  ALA A  50      17.388   6.329  -6.636  1.00  0.94           H  
ATOM    742 2HB  ALA A  50      17.467   6.485  -8.410  1.00  0.94           H  
ATOM    743 3HB  ALA A  50      18.956   6.592  -7.442  1.00  0.94           H  
ATOM    744  N   HIS A  51      17.418   8.604  -4.976  1.00  1.00           N  
ATOM    745  CA  HIS A  51      17.723   8.950  -3.601  1.00  1.00           C  
ATOM    746  C   HIS A  51      17.443   7.838  -2.604  1.00  1.00           C  
ATOM    747  O   HIS A  51      16.382   7.201  -2.643  1.00  1.00           O  
ATOM    748  CB  HIS A  51      16.872  10.141  -3.203  1.00  1.00           C  
ATOM    749  CG  HIS A  51      17.024  10.620  -1.775  1.00  1.00           C  
ATOM    750  ND1 HIS A  51      18.074  11.381  -1.350  1.00  1.00           N  
ATOM    751  CD2 HIS A  51      16.237  10.440  -0.703  1.00  1.00           C  
ATOM    752  CE1 HIS A  51      17.932  11.653  -0.076  1.00  1.00           C  
ATOM    753  NE2 HIS A  51      16.824  11.091   0.354  1.00  1.00           N  
ATOM    754  H   HIS A  51      16.497   8.238  -5.166  1.00  1.00           H  
ATOM    755  HA  HIS A  51      18.764   9.225  -3.529  1.00  1.00           H  
ATOM    756 1HB  HIS A  51      17.123  10.909  -3.859  1.00  1.00           H  
ATOM    757 2HB  HIS A  51      15.834   9.907  -3.372  1.00  1.00           H  
ATOM    758  HD1 HIS A  51      18.834  11.701  -1.904  1.00  1.00           H  
ATOM    759  HD2 HIS A  51      15.304   9.915  -0.575  1.00  1.00           H  
ATOM    760  HE1 HIS A  51      18.671  12.260   0.433  1.00  1.00           H  
ATOM    761  N   THR A  52      18.378   7.652  -1.667  1.00  1.07           N  
ATOM    762  CA  THR A  52      18.189   6.710  -0.569  1.00  1.07           C  
ATOM    763  C   THR A  52      18.067   7.384   0.814  1.00  1.07           C  
ATOM    764  O   THR A  52      19.084   7.801   1.408  1.00  1.07           O  
ATOM    765  CB  THR A  52      19.309   5.683  -0.503  1.00  1.07           C  
ATOM    766  OG1 THR A  52      19.332   4.919  -1.700  1.00  1.07           O  
ATOM    767  CG2 THR A  52      19.110   4.784   0.688  1.00  1.07           C  
ATOM    768  H   THR A  52      19.243   8.189  -1.732  1.00  1.07           H  
ATOM    769  HA  THR A  52      17.312   6.116  -0.794  1.00  1.07           H  
ATOM    770  HB  THR A  52      20.255   6.197  -0.402  1.00  1.07           H  
ATOM    771  HG1 THR A  52      18.519   4.338  -1.702  1.00  1.07           H  
ATOM    772 1HG2 THR A  52      19.915   4.056   0.736  1.00  1.07           H  
ATOM    773 2HG2 THR A  52      19.104   5.384   1.590  1.00  1.07           H  
ATOM    774 3HG2 THR A  52      18.154   4.266   0.594  1.00  1.07           H  
ATOM    775  N   PRO A  53      16.835   7.480   1.355  1.00  1.13           N  
ATOM    776  CA  PRO A  53      16.460   8.071   2.616  1.00  1.13           C  
ATOM    777  C   PRO A  53      17.202   7.355   3.698  1.00  1.13           C  
ATOM    778  O   PRO A  53      17.641   6.230   3.482  1.00  1.13           O  
ATOM    779  CB  PRO A  53      14.965   7.803   2.700  1.00  1.13           C  
ATOM    780  CG  PRO A  53      14.541   7.638   1.308  1.00  1.13           C  
ATOM    781  CD  PRO A  53      15.665   6.986   0.613  1.00  1.13           C  
ATOM    782  HA  PRO A  53      16.692   9.149   2.607  1.00  1.13           H  
ATOM    783 1HB  PRO A  53      14.786   6.891   3.290  1.00  1.13           H  
ATOM    784 2HB  PRO A  53      14.450   8.626   3.216  1.00  1.13           H  
ATOM    785 1HG  PRO A  53      13.667   7.002   1.271  1.00  1.13           H  
ATOM    786 2HG  PRO A  53      14.251   8.596   0.884  1.00  1.13           H  
ATOM    787 1HD  PRO A  53      15.574   5.886   0.676  1.00  1.13           H  
ATOM    788 2HD  PRO A  53      15.624   7.360  -0.397  1.00  1.13           H  
ATOM    789  N   HIS A  54      17.426   8.025   4.819  1.00  1.16           N  
ATOM    790  CA  HIS A  54      18.176   7.485   5.962  1.00  1.16           C  
ATOM    791  C   HIS A  54      19.685   7.624   5.737  1.00  1.16           C  
ATOM    792  O   HIS A  54      20.429   7.876   6.683  1.00  1.16           O  
ATOM    793  CB  HIS A  54      17.838   6.002   6.242  1.00  1.16           C  
ATOM    794  CG  HIS A  54      18.417   5.469   7.519  1.00  1.16           C  
ATOM    795  ND1 HIS A  54      17.918   5.796   8.767  1.00  1.16           N  
ATOM    796  CD2 HIS A  54      19.455   4.628   7.736  1.00  1.16           C  
ATOM    797  CE1 HIS A  54      18.624   5.174   9.697  1.00  1.16           C  
ATOM    798  NE2 HIS A  54      19.561   4.458   9.099  1.00  1.16           N  
ATOM    799  H   HIS A  54      17.037   8.955   4.906  1.00  1.16           H  
ATOM    800  HA  HIS A  54      17.927   8.052   6.859  1.00  1.16           H  
ATOM    801 1HB  HIS A  54      16.757   5.848   6.241  1.00  1.16           H  
ATOM    802 2HB  HIS A  54      18.269   5.363   5.486  1.00  1.16           H  
ATOM    803  HD1 HIS A  54      17.146   6.403   8.959  1.00  1.16           H  
ATOM    804  HD2 HIS A  54      20.145   4.118   7.060  1.00  1.16           H  
ATOM    805  HE1 HIS A  54      18.385   5.301  10.753  1.00  1.16           H  
ATOM    806  N   ASN A  55      20.143   7.474   4.488  1.00  1.14           N  
ATOM    807  CA  ASN A  55      21.560   7.581   4.199  1.00  1.14           C  
ATOM    808  C   ASN A  55      21.841   8.924   3.533  1.00  1.14           C  
ATOM    809  O   ASN A  55      22.918   9.500   3.697  1.00  1.14           O  
ATOM    810  CB  ASN A  55      22.007   6.414   3.345  1.00  1.14           C  
ATOM    811  CG  ASN A  55      21.890   5.101   4.085  1.00  1.14           C  
ATOM    812  OD1 ASN A  55      22.677   4.826   4.997  1.00  1.14           O  
ATOM    813  ND2 ASN A  55      20.934   4.287   3.719  1.00  1.14           N  
ATOM    814  H   ASN A  55      19.505   7.286   3.715  1.00  1.14           H  
ATOM    815  HA  ASN A  55      22.118   7.558   5.135  1.00  1.14           H  
ATOM    816 1HB  ASN A  55      21.389   6.370   2.443  1.00  1.14           H  
ATOM    817 2HB  ASN A  55      23.038   6.562   3.029  1.00  1.14           H  
ATOM    818 1HD2 ASN A  55      20.822   3.408   4.181  1.00  1.14           H  
ATOM    819 2HD2 ASN A  55      20.321   4.537   2.971  1.00  1.14           H  
ATOM    820  N   GLY A  56      20.839   9.449   2.817  1.00  1.07           N  
ATOM    821  CA  GLY A  56      20.964  10.727   2.127  1.00  1.07           C  
ATOM    822  C   GLY A  56      21.756  10.614   0.832  1.00  1.07           C  
ATOM    823  O   GLY A  56      22.307  11.602   0.342  1.00  1.07           O  
ATOM    824  H   GLY A  56      19.983   8.918   2.689  1.00  1.07           H  
ATOM    825 1HA  GLY A  56      19.969  11.106   1.918  1.00  1.07           H  
ATOM    826 2HA  GLY A  56      21.445  11.446   2.787  1.00  1.07           H  
ATOM    827  N   THR A  57      21.849   9.406   0.294  1.00  0.99           N  
ATOM    828  CA  THR A  57      22.648   9.211  -0.908  1.00  0.99           C  
ATOM    829  C   THR A  57      21.873   9.546  -2.159  1.00  0.99           C  
ATOM    830  O   THR A  57      20.743   9.093  -2.326  1.00  0.99           O  
ATOM    831  CB  THR A  57      23.178   7.765  -1.016  1.00  0.99           C  
ATOM    832  OG1 THR A  57      24.031   7.478   0.101  1.00  0.99           O  
ATOM    833  CG2 THR A  57      23.952   7.563  -2.326  1.00  0.99           C  
ATOM    834  H   THR A  57      21.317   8.645   0.716  1.00  0.99           H  
ATOM    835  HA  THR A  57      23.509   9.879  -0.862  1.00  0.99           H  
ATOM    836  HB  THR A  57      22.342   7.074  -1.000  1.00  0.99           H  
ATOM    837  HG1 THR A  57      24.639   8.211   0.236  1.00  0.99           H  
ATOM    838 1HG2 THR A  57      24.311   6.538  -2.379  1.00  0.99           H  
ATOM    839 2HG2 THR A  57      23.298   7.757  -3.174  1.00  0.99           H  
ATOM    840 3HG2 THR A  57      24.799   8.246  -2.360  1.00  0.99           H  
ATOM    841  N   VAL A  58      22.479  10.349  -3.033  1.00  0.90           N  
ATOM    842  CA  VAL A  58      21.860  10.692  -4.307  1.00  0.90           C  
ATOM    843  C   VAL A  58      22.752  10.272  -5.464  1.00  0.90           C  
ATOM    844  O   VAL A  58      23.955  10.545  -5.472  1.00  0.90           O  
ATOM    845  CB  VAL A  58      21.532  12.198  -4.414  1.00  0.90           C  
ATOM    846  CG1 VAL A  58      20.944  12.515  -5.811  1.00  0.90           C  
ATOM    847  CG2 VAL A  58      20.511  12.568  -3.368  1.00  0.90           C  
ATOM    848  H   VAL A  58      23.397  10.709  -2.815  1.00  0.90           H  
ATOM    849  HA  VAL A  58      20.927  10.150  -4.381  1.00  0.90           H  
ATOM    850  HB  VAL A  58      22.442  12.780  -4.279  1.00  0.90           H  
ATOM    851 1HG1 VAL A  58      20.714  13.575  -5.875  1.00  0.90           H  
ATOM    852 2HG1 VAL A  58      21.665  12.258  -6.585  1.00  0.90           H  
ATOM    853 3HG1 VAL A  58      20.030  11.935  -5.961  1.00  0.90           H  
ATOM    854 1HG2 VAL A  58      20.266  13.629  -3.446  1.00  0.90           H  
ATOM    855 2HG2 VAL A  58      19.626  11.973  -3.555  1.00  0.90           H  
ATOM    856 3HG2 VAL A  58      20.902  12.357  -2.371  1.00  0.90           H  
ATOM    857  N   LYS A  59      22.153   9.588  -6.427  1.00  0.83           N  
ATOM    858  CA  LYS A  59      22.853   9.119  -7.611  1.00  0.83           C  
ATOM    859  C   LYS A  59      22.237   9.763  -8.842  1.00  0.83           C  
ATOM    860  O   LYS A  59      21.028  10.007  -8.877  1.00  0.83           O  
ATOM    861  CB  LYS A  59      22.767   7.599  -7.687  1.00  0.83           C  
ATOM    862  CG  LYS A  59      23.452   6.889  -6.518  1.00  0.83           C  
ATOM    863  CD  LYS A  59      23.373   5.379  -6.650  1.00  0.83           C  
ATOM    864  CE  LYS A  59      24.037   4.686  -5.463  1.00  0.83           C  
ATOM    865  NZ  LYS A  59      23.975   3.201  -5.581  1.00  0.83           N  
ATOM    866  H   LYS A  59      21.157   9.403  -6.323  1.00  0.83           H  
ATOM    867  HA  LYS A  59      23.898   9.421  -7.554  1.00  0.83           H  
ATOM    868 1HB  LYS A  59      21.718   7.295  -7.697  1.00  0.83           H  
ATOM    869 2HB  LYS A  59      23.221   7.253  -8.615  1.00  0.83           H  
ATOM    870 1HG  LYS A  59      24.498   7.194  -6.469  1.00  0.83           H  
ATOM    871 2HG  LYS A  59      22.966   7.182  -5.590  1.00  0.83           H  
ATOM    872 1HD  LYS A  59      22.325   5.074  -6.699  1.00  0.83           H  
ATOM    873 2HD  LYS A  59      23.869   5.064  -7.567  1.00  0.83           H  
ATOM    874 1HE  LYS A  59      25.080   4.995  -5.408  1.00  0.83           H  
ATOM    875 2HE  LYS A  59      23.530   4.989  -4.546  1.00  0.83           H  
ATOM    876 1HZ  LYS A  59      24.423   2.780  -4.780  1.00  0.83           H  
ATOM    877 2HZ  LYS A  59      23.010   2.905  -5.622  1.00  0.83           H  
ATOM    878 3HZ  LYS A  59      24.451   2.910  -6.423  1.00  0.83           H  
ATOM    879  N   GLN A  60      23.058  10.062  -9.849  1.00  0.79           N  
ATOM    880  CA  GLN A  60      22.543  10.685 -11.071  1.00  0.79           C  
ATOM    881  C   GLN A  60      23.130  10.099 -12.353  1.00  0.79           C  
ATOM    882  O   GLN A  60      24.301   9.713 -12.389  1.00  0.79           O  
ATOM    883  CB  GLN A  60      22.846  12.184 -11.049  1.00  0.79           C  
ATOM    884  CG  GLN A  60      22.201  12.967  -9.924  1.00  0.79           C  
ATOM    885  CD  GLN A  60      22.559  14.415  -9.982  1.00  0.79           C  
ATOM    886  OE1 GLN A  60      23.682  14.773 -10.359  1.00  0.79           O  
ATOM    887  NE2 GLN A  60      21.631  15.259  -9.607  1.00  0.79           N  
ATOM    888  H   GLN A  60      24.045   9.854  -9.772  1.00  0.79           H  
ATOM    889  HA  GLN A  60      21.468  10.544 -11.111  1.00  0.79           H  
ATOM    890 1HB  GLN A  60      23.922  12.327 -10.980  1.00  0.79           H  
ATOM    891 2HB  GLN A  60      22.531  12.619 -11.991  1.00  0.79           H  
ATOM    892 1HG  GLN A  60      21.120  12.873 -10.002  1.00  0.79           H  
ATOM    893 2HG  GLN A  60      22.543  12.583  -8.967  1.00  0.79           H  
ATOM    894 1HE2 GLN A  60      21.828  16.253  -9.637  1.00  0.79           H  
ATOM    895 2HE2 GLN A  60      20.741  14.929  -9.307  1.00  0.79           H  
ATOM    896  N   SER A  61      22.335  10.103 -13.420  1.00  0.77           N  
ATOM    897  CA  SER A  61      22.814   9.752 -14.751  1.00  0.77           C  
ATOM    898  C   SER A  61      23.863  10.733 -15.221  1.00  0.77           C  
ATOM    899  O   SER A  61      23.726  11.940 -15.020  1.00  0.77           O  
ATOM    900  CB  SER A  61      21.693   9.729 -15.775  1.00  0.77           C  
ATOM    901  OG  SER A  61      22.233   9.562 -17.086  1.00  0.77           O  
ATOM    902  H   SER A  61      21.361  10.382 -13.310  1.00  0.77           H  
ATOM    903  HA  SER A  61      23.265   8.760 -14.704  1.00  0.77           H  
ATOM    904 1HB  SER A  61      21.011   8.905 -15.548  1.00  0.77           H  
ATOM    905 2HB  SER A  61      21.115  10.651 -15.723  1.00  0.77           H  
ATOM    906  HG  SER A  61      21.488   9.283 -17.636  1.00  0.77           H  
ATOM    907  N   ALA A  62      24.851  10.242 -15.951  1.00  0.76           N  
ATOM    908  CA  ALA A  62      25.887  11.099 -16.513  1.00  0.76           C  
ATOM    909  C   ALA A  62      25.286  12.188 -17.407  1.00  0.76           C  
ATOM    910  O   ALA A  62      25.869  13.257 -17.568  1.00  0.76           O  
ATOM    911  CB  ALA A  62      26.873  10.271 -17.308  1.00  0.76           C  
ATOM    912  H   ALA A  62      24.896   9.243 -16.098  1.00  0.76           H  
ATOM    913  HA  ALA A  62      26.409  11.586 -15.688  1.00  0.76           H  
ATOM    914 1HB  ALA A  62      27.657  10.918 -17.703  1.00  0.76           H  
ATOM    915 2HB  ALA A  62      27.317   9.514 -16.663  1.00  0.76           H  
ATOM    916 3HB  ALA A  62      26.353   9.786 -18.135  1.00  0.76           H  
ATOM    917  N   GLU A  63      24.127  11.902 -18.009  1.00  0.76           N  
ATOM    918  CA  GLU A  63      23.455  12.842 -18.901  1.00  0.76           C  
ATOM    919  C   GLU A  63      22.937  14.094 -18.180  1.00  0.76           C  
ATOM    920  O   GLU A  63      22.763  15.146 -18.810  1.00  0.76           O  
ATOM    921  CB  GLU A  63      22.290  12.153 -19.616  1.00  0.76           C  
ATOM    922  CG  GLU A  63      22.689  11.111 -20.665  1.00  0.76           C  
ATOM    923  CD  GLU A  63      23.402  11.713 -21.865  1.00  0.76           C  
ATOM    924  OE1 GLU A  63      22.871  12.653 -22.448  1.00  0.76           O  
ATOM    925  OE2 GLU A  63      24.463  11.235 -22.201  1.00  0.76           O  
ATOM    926  H   GLU A  63      23.663  11.014 -17.801  1.00  0.76           H  
ATOM    927  HA  GLU A  63      24.176  13.164 -19.652  1.00  0.76           H  
ATOM    928 1HB  GLU A  63      21.664  11.654 -18.876  1.00  0.76           H  
ATOM    929 2HB  GLU A  63      21.677  12.901 -20.099  1.00  0.76           H  
ATOM    930 1HG  GLU A  63      23.347  10.379 -20.193  1.00  0.76           H  
ATOM    931 2HG  GLU A  63      21.794  10.590 -21.001  1.00  0.76           H  
ATOM    932  N   ILE A  64      22.610  13.944 -16.894  1.00  0.76           N  
ATOM    933  CA  ILE A  64      22.028  15.004 -16.083  1.00  0.76           C  
ATOM    934  C   ILE A  64      22.967  15.507 -14.993  1.00  0.76           C  
ATOM    935  O   ILE A  64      22.735  16.580 -14.410  1.00  0.76           O  
ATOM    936  CB  ILE A  64      20.718  14.551 -15.455  1.00  0.76           C  
ATOM    937  CG1 ILE A  64      19.961  15.736 -15.008  1.00  0.76           C  
ATOM    938  CG2 ILE A  64      20.959  13.645 -14.246  1.00  0.76           C  
ATOM    939  CD1 ILE A  64      19.484  16.653 -16.082  1.00  0.76           C  
ATOM    940  H   ILE A  64      22.818  13.061 -16.436  1.00  0.76           H  
ATOM    941  HA  ILE A  64      21.810  15.845 -16.736  1.00  0.76           H  
ATOM    942  HB  ILE A  64      20.138  14.027 -16.201  1.00  0.76           H  
ATOM    943 1HG1 ILE A  64      19.107  15.392 -14.435  1.00  0.76           H  
ATOM    944 2HG1 ILE A  64      20.617  16.304 -14.367  1.00  0.76           H  
ATOM    945 1HG2 ILE A  64      20.014  13.342 -13.815  1.00  0.76           H  
ATOM    946 2HG2 ILE A  64      21.501  12.771 -14.551  1.00  0.76           H  
ATOM    947 3HG2 ILE A  64      21.531  14.187 -13.497  1.00  0.76           H  
ATOM    948 1HD1 ILE A  64      18.961  17.499 -15.642  1.00  0.76           H  
ATOM    949 2HD1 ILE A  64      20.337  17.008 -16.625  1.00  0.76           H  
ATOM    950 3HD1 ILE A  64      18.812  16.123 -16.756  1.00  0.76           H  
ATOM    951  N   SER A  65      23.984  14.712 -14.669  1.00  0.76           N  
ATOM    952  CA  SER A  65      24.909  15.077 -13.622  1.00  0.76           C  
ATOM    953  C   SER A  65      25.443  16.470 -13.878  1.00  0.76           C  
ATOM    954  O   SER A  65      25.848  16.802 -14.990  1.00  0.76           O  
ATOM    955  CB  SER A  65      26.053  14.078 -13.570  1.00  0.76           C  
ATOM    956  OG  SER A  65      27.012  14.444 -12.608  1.00  0.76           O  
ATOM    957  H   SER A  65      24.104  13.819 -15.140  1.00  0.76           H  
ATOM    958  HA  SER A  65      24.380  15.073 -12.673  1.00  0.76           H  
ATOM    959 1HB  SER A  65      25.649  13.091 -13.331  1.00  0.76           H  
ATOM    960 2HB  SER A  65      26.520  14.008 -14.553  1.00  0.76           H  
ATOM    961  HG  SER A  65      26.517  14.623 -11.802  1.00  0.76           H  
ATOM    962  N   GLY A  66      25.417  17.298 -12.842  1.00  0.75           N  
ATOM    963  CA  GLY A  66      25.888  18.676 -12.930  1.00  0.75           C  
ATOM    964  C   GLY A  66      24.780  19.670 -13.302  1.00  0.75           C  
ATOM    965  O   GLY A  66      24.975  20.882 -13.196  1.00  0.75           O  
ATOM    966  H   GLY A  66      25.062  16.957 -11.958  1.00  0.75           H  
ATOM    967 1HA  GLY A  66      26.323  18.963 -11.973  1.00  0.75           H  
ATOM    968 2HA  GLY A  66      26.687  18.734 -13.668  1.00  0.75           H  
ATOM    969  N   ARG A  67      23.612  19.167 -13.716  1.00  0.74           N  
ATOM    970  CA  ARG A  67      22.502  20.040 -14.091  1.00  0.74           C  
ATOM    971  C   ARG A  67      21.319  19.844 -13.149  1.00  0.74           C  
ATOM    972  O   ARG A  67      20.592  20.795 -12.853  1.00  0.74           O  
ATOM    973  CB  ARG A  67      22.079  19.785 -15.536  1.00  0.74           C  
ATOM    974  CG  ARG A  67      23.165  20.175 -16.550  1.00  0.74           C  
ATOM    975  CD  ARG A  67      22.759  20.155 -18.020  1.00  0.74           C  
ATOM    976  NE  ARG A  67      22.366  18.835 -18.500  1.00  0.74           N  
ATOM    977  CZ  ARG A  67      21.112  18.519 -18.908  1.00  0.74           C  
ATOM    978  NH1 ARG A  67      20.176  19.447 -18.992  1.00  0.74           N  
ATOM    979  NH2 ARG A  67      20.817  17.272 -19.250  1.00  0.74           N  
ATOM    980  H   ARG A  67      23.497  18.162 -13.810  1.00  0.74           H  
ATOM    981  HA  ARG A  67      22.827  21.077 -14.016  1.00  0.74           H  
ATOM    982 1HB  ARG A  67      21.870  18.727 -15.668  1.00  0.74           H  
ATOM    983 2HB  ARG A  67      21.176  20.329 -15.765  1.00  0.74           H  
ATOM    984 1HG  ARG A  67      23.508  21.182 -16.316  1.00  0.74           H  
ATOM    985 2HG  ARG A  67      24.000  19.479 -16.434  1.00  0.74           H  
ATOM    986 1HD  ARG A  67      21.908  20.827 -18.153  1.00  0.74           H  
ATOM    987 2HD  ARG A  67      23.589  20.505 -18.629  1.00  0.74           H  
ATOM    988  HE  ARG A  67      23.052  18.084 -18.454  1.00  0.74           H  
ATOM    989 1HH1 ARG A  67      20.375  20.439 -18.796  1.00  0.74           H  
ATOM    990 2HH1 ARG A  67      19.236  19.187 -19.318  1.00  0.74           H  
ATOM    991 1HH2 ARG A  67      21.540  16.538 -19.189  1.00  0.74           H  
ATOM    992 2HH2 ARG A  67      19.853  17.040 -19.564  1.00  0.74           H  
ATOM    993  N   ALA A  68      21.141  18.622 -12.650  1.00  0.75           N  
ATOM    994  CA  ALA A  68      20.023  18.369 -11.738  1.00  0.75           C  
ATOM    995  C   ALA A  68      20.423  18.307 -10.273  1.00  0.75           C  
ATOM    996  O   ALA A  68      21.550  17.940  -9.929  1.00  0.75           O  
ATOM    997  CB  ALA A  68      19.311  17.080 -12.055  1.00  0.75           C  
ATOM    998  H   ALA A  68      21.753  17.870 -12.961  1.00  0.75           H  
ATOM    999  HA  ALA A  68      19.335  19.186 -11.858  1.00  0.75           H  
ATOM   1000 1HB  ALA A  68      18.466  16.962 -11.376  1.00  0.75           H  
ATOM   1001 2HB  ALA A  68      18.951  17.150 -13.044  1.00  0.75           H  
ATOM   1002 3HB  ALA A  68      19.989  16.238 -11.945  1.00  0.75           H  
ATOM   1003  N   GLN A  69      19.444  18.596  -9.412  1.00  0.76           N  
ATOM   1004  CA  GLN A  69      19.575  18.412  -7.965  1.00  0.76           C  
ATOM   1005  C   GLN A  69      18.287  17.873  -7.346  1.00  0.76           C  
ATOM   1006  O   GLN A  69      17.198  18.409  -7.556  1.00  0.76           O  
ATOM   1007  CB  GLN A  69      19.975  19.701  -7.254  1.00  0.76           C  
ATOM   1008  CG  GLN A  69      20.111  19.549  -5.710  1.00  0.76           C  
ATOM   1009  CD  GLN A  69      21.330  18.697  -5.288  1.00  0.76           C  
ATOM   1010  OE1 GLN A  69      22.467  19.026  -5.652  1.00  0.76           O  
ATOM   1011  NE2 GLN A  69      21.105  17.608  -4.528  1.00  0.76           N  
ATOM   1012  H   GLN A  69      18.574  18.958  -9.802  1.00  0.76           H  
ATOM   1013  HA  GLN A  69      20.359  17.676  -7.786  1.00  0.76           H  
ATOM   1014 1HB  GLN A  69      20.931  20.050  -7.648  1.00  0.76           H  
ATOM   1015 2HB  GLN A  69      19.234  20.474  -7.455  1.00  0.76           H  
ATOM   1016 1HG  GLN A  69      20.230  20.539  -5.276  1.00  0.76           H  
ATOM   1017 2HG  GLN A  69      19.212  19.081  -5.307  1.00  0.76           H  
ATOM   1018 1HE2 GLN A  69      21.872  17.037  -4.237  1.00  0.76           H  
ATOM   1019 2HE2 GLN A  69      20.153  17.345  -4.232  1.00  0.76           H  
ATOM   1020  N   LEU A  70      18.421  16.790  -6.597  1.00  0.79           N  
ATOM   1021  CA  LEU A  70      17.300  16.153  -5.916  1.00  0.79           C  
ATOM   1022  C   LEU A  70      17.280  16.523  -4.428  1.00  0.79           C  
ATOM   1023  O   LEU A  70      18.332  16.563  -3.774  1.00  0.79           O  
ATOM   1024  CB  LEU A  70      17.373  14.627  -6.096  1.00  0.79           C  
ATOM   1025  CG  LEU A  70      16.224  13.804  -5.500  1.00  0.79           C  
ATOM   1026  CD1 LEU A  70      16.067  12.491  -6.310  1.00  0.79           C  
ATOM   1027  CD2 LEU A  70      16.537  13.511  -4.047  1.00  0.79           C  
ATOM   1028  H   LEU A  70      19.343  16.396  -6.480  1.00  0.79           H  
ATOM   1029  HA  LEU A  70      16.376  16.504  -6.365  1.00  0.79           H  
ATOM   1030 1HB  LEU A  70      17.411  14.408  -7.162  1.00  0.79           H  
ATOM   1031 2HB  LEU A  70      18.294  14.269  -5.640  1.00  0.79           H  
ATOM   1032  HG  LEU A  70      15.284  14.362  -5.569  1.00  0.79           H  
ATOM   1033 1HD1 LEU A  70      15.252  11.895  -5.892  1.00  0.79           H  
ATOM   1034 2HD1 LEU A  70      15.842  12.733  -7.350  1.00  0.79           H  
ATOM   1035 3HD1 LEU A  70      16.996  11.917  -6.261  1.00  0.79           H  
ATOM   1036 1HD2 LEU A  70      15.736  12.912  -3.624  1.00  0.79           H  
ATOM   1037 2HD2 LEU A  70      17.468  12.983  -4.001  1.00  0.79           H  
ATOM   1038 3HD2 LEU A  70      16.638  14.403  -3.479  1.00  0.79           H  
ATOM   1039  N   SER A  71      16.087  16.834  -3.909  1.00  0.84           N  
ATOM   1040  CA  SER A  71      15.911  17.145  -2.490  1.00  0.84           C  
ATOM   1041  C   SER A  71      14.619  16.535  -1.962  1.00  0.84           C  
ATOM   1042  O   SER A  71      13.631  16.425  -2.686  1.00  0.84           O  
ATOM   1043  CB  SER A  71      15.885  18.638  -2.272  1.00  0.84           C  
ATOM   1044  OG  SER A  71      15.684  18.943  -0.920  1.00  0.84           O  
ATOM   1045  H   SER A  71      15.278  16.845  -4.532  1.00  0.84           H  
ATOM   1046  HA  SER A  71      16.744  16.717  -1.931  1.00  0.84           H  
ATOM   1047 1HB  SER A  71      16.825  19.074  -2.615  1.00  0.84           H  
ATOM   1048 2HB  SER A  71      15.084  19.075  -2.869  1.00  0.84           H  
ATOM   1049  HG  SER A  71      14.893  18.459  -0.650  1.00  0.84           H  
ATOM   1050  N   VAL A  72      14.613  16.117  -0.698  1.00  0.91           N  
ATOM   1051  CA  VAL A  72      13.395  15.518  -0.157  1.00  0.91           C  
ATOM   1052  C   VAL A  72      12.923  16.173   1.132  1.00  0.91           C  
ATOM   1053  O   VAL A  72      13.705  16.790   1.857  1.00  0.91           O  
ATOM   1054  CB  VAL A  72      13.607  14.016   0.133  1.00  0.91           C  
ATOM   1055  CG1 VAL A  72      13.988  13.279  -1.123  1.00  0.91           C  
ATOM   1056  CG2 VAL A  72      14.661  13.853   1.189  1.00  0.91           C  
ATOM   1057  H   VAL A  72      15.441  16.211  -0.122  1.00  0.91           H  
ATOM   1058  HA  VAL A  72      12.602  15.620  -0.893  1.00  0.91           H  
ATOM   1059  HB  VAL A  72      12.662  13.595   0.482  1.00  0.91           H  
ATOM   1060 1HG1 VAL A  72      14.093  12.227  -0.904  1.00  0.91           H  
ATOM   1061 2HG1 VAL A  72      13.230  13.417  -1.847  1.00  0.91           H  
ATOM   1062 3HG1 VAL A  72      14.925  13.666  -1.500  1.00  0.91           H  
ATOM   1063 1HG2 VAL A  72      14.792  12.793   1.409  1.00  0.91           H  
ATOM   1064 2HG2 VAL A  72      15.604  14.268   0.834  1.00  0.91           H  
ATOM   1065 3HG2 VAL A  72      14.350  14.374   2.093  1.00  0.91           H  
ATOM   1066  N   ASN A  73      11.644  15.968   1.430  1.00  0.97           N  
ATOM   1067  CA  ASN A  73      11.015  16.438   2.653  1.00  0.97           C  
ATOM   1068  C   ASN A  73      10.109  15.353   3.255  1.00  0.97           C  
ATOM   1069  O   ASN A  73       8.926  15.227   2.899  1.00  0.97           O  
ATOM   1070  CB  ASN A  73      10.253  17.719   2.349  1.00  0.97           C  
ATOM   1071  CG  ASN A  73       9.599  18.342   3.545  1.00  0.97           C  
ATOM   1072  OD1 ASN A  73       9.213  17.632   4.477  1.00  0.97           O  
ATOM   1073  ND2 ASN A  73       9.466  19.647   3.538  1.00  0.97           N  
ATOM   1074  H   ASN A  73      11.069  15.493   0.737  1.00  0.97           H  
ATOM   1075  HA  ASN A  73      11.795  16.657   3.383  1.00  0.97           H  
ATOM   1076 1HB  ASN A  73      10.939  18.446   1.911  1.00  0.97           H  
ATOM   1077 2HB  ASN A  73       9.486  17.507   1.602  1.00  0.97           H  
ATOM   1078 1HD2 ASN A  73       9.035  20.113   4.312  1.00  0.97           H  
ATOM   1079 2HD2 ASN A  73       9.797  20.179   2.758  1.00  0.97           H  
ATOM   1080  N   GLY A  74      10.685  14.568   4.179  1.00  1.01           N  
ATOM   1081  CA  GLY A  74      10.020  13.408   4.786  1.00  1.01           C  
ATOM   1082  C   GLY A  74       8.715  13.739   5.510  1.00  1.01           C  
ATOM   1083  O   GLY A  74       7.775  12.941   5.511  1.00  1.01           O  
ATOM   1084  H   GLY A  74      11.645  14.762   4.437  1.00  1.01           H  
ATOM   1085 1HA  GLY A  74       9.826  12.665   4.011  1.00  1.01           H  
ATOM   1086 2HA  GLY A  74      10.707  12.941   5.491  1.00  1.01           H  
ATOM   1087  N   ASP A  75       8.628  14.934   6.087  1.00  1.01           N  
ATOM   1088  CA  ASP A  75       7.428  15.347   6.813  1.00  1.01           C  
ATOM   1089  C   ASP A  75       6.202  15.446   5.904  1.00  1.01           C  
ATOM   1090  O   ASP A  75       5.065  15.384   6.378  1.00  1.01           O  
ATOM   1091  CB  ASP A  75       7.649  16.685   7.523  1.00  1.01           C  
ATOM   1092  CG  ASP A  75       8.587  16.581   8.742  1.00  1.01           C  
ATOM   1093  OD1 ASP A  75       8.882  15.483   9.161  1.00  1.01           O  
ATOM   1094  OD2 ASP A  75       8.987  17.606   9.244  1.00  1.01           O  
ATOM   1095  H   ASP A  75       9.414  15.567   6.030  1.00  1.01           H  
ATOM   1096  HA  ASP A  75       7.218  14.596   7.574  1.00  1.01           H  
ATOM   1097 1HB  ASP A  75       8.066  17.404   6.820  1.00  1.01           H  
ATOM   1098 2HB  ASP A  75       6.688  17.078   7.855  1.00  1.01           H  
ATOM   1099  N   THR A  76       6.435  15.638   4.603  1.00  0.98           N  
ATOM   1100  CA  THR A  76       5.362  15.782   3.635  1.00  0.98           C  
ATOM   1101  C   THR A  76       5.399  14.660   2.584  1.00  0.98           C  
ATOM   1102  O   THR A  76       4.482  14.534   1.770  1.00  0.98           O  
ATOM   1103  CB  THR A  76       5.448  17.161   2.962  1.00  0.98           C  
ATOM   1104  OG1 THR A  76       6.689  17.272   2.265  1.00  0.98           O  
ATOM   1105  CG2 THR A  76       5.393  18.256   4.012  1.00  0.98           C  
ATOM   1106  H   THR A  76       7.392  15.663   4.258  1.00  0.98           H  
ATOM   1107  HA  THR A  76       4.410  15.716   4.158  1.00  0.98           H  
ATOM   1108  HB  THR A  76       4.624  17.281   2.262  1.00  0.98           H  
ATOM   1109  HG1 THR A  76       7.413  16.981   2.845  1.00  0.98           H  
ATOM   1110 1HG2 THR A  76       5.462  19.227   3.526  1.00  0.98           H  
ATOM   1111 2HG2 THR A  76       4.453  18.187   4.561  1.00  0.98           H  
ATOM   1112 3HG2 THR A  76       6.226  18.141   4.703  1.00  0.98           H  
ATOM   1113  N   GLN A  77       6.467  13.847   2.623  1.00  0.93           N  
ATOM   1114  CA  GLN A  77       6.755  12.753   1.682  1.00  0.93           C  
ATOM   1115  C   GLN A  77       6.839  13.286   0.250  1.00  0.93           C  
ATOM   1116  O   GLN A  77       6.303  12.697  -0.699  1.00  0.93           O  
ATOM   1117  CB  GLN A  77       5.676  11.664   1.785  1.00  0.93           C  
ATOM   1118  CG  GLN A  77       5.569  10.976   3.161  1.00  0.93           C  
ATOM   1119  CD  GLN A  77       6.691   9.973   3.495  1.00  0.93           C  
ATOM   1120  OE1 GLN A  77       6.761   8.876   2.923  1.00  0.93           O  
ATOM   1121  NE2 GLN A  77       7.562  10.346   4.428  1.00  0.93           N  
ATOM   1122  H   GLN A  77       7.174  14.040   3.323  1.00  0.93           H  
ATOM   1123  HA  GLN A  77       7.721  12.322   1.943  1.00  0.93           H  
ATOM   1124 1HB  GLN A  77       4.699  12.068   1.527  1.00  0.93           H  
ATOM   1125 2HB  GLN A  77       5.890  10.886   1.060  1.00  0.93           H  
ATOM   1126 1HG  GLN A  77       5.583  11.753   3.930  1.00  0.93           H  
ATOM   1127 2HG  GLN A  77       4.620  10.439   3.195  1.00  0.93           H  
ATOM   1128 1HE2 GLN A  77       8.308   9.756   4.720  1.00  0.93           H  
ATOM   1129 2HE2 GLN A  77       7.486  11.267   4.863  1.00  0.93           H  
ATOM   1130  N   ILE A  78       7.551  14.410   0.121  1.00  0.86           N  
ATOM   1131  CA  ILE A  78       7.758  15.089  -1.157  1.00  0.86           C  
ATOM   1132  C   ILE A  78       9.199  15.040  -1.654  1.00  0.86           C  
ATOM   1133  O   ILE A  78      10.156  15.249  -0.900  1.00  0.86           O  
ATOM   1134  CB  ILE A  78       7.323  16.566  -1.116  1.00  0.86           C  
ATOM   1135  CG1 ILE A  78       5.879  16.720  -0.711  1.00  0.86           C  
ATOM   1136  CG2 ILE A  78       7.493  17.170  -2.480  1.00  0.86           C  
ATOM   1137  CD1 ILE A  78       4.935  16.123  -1.648  1.00  0.86           C  
ATOM   1138  H   ILE A  78       7.954  14.809   0.971  1.00  0.86           H  
ATOM   1139  HA  ILE A  78       7.138  14.592  -1.892  1.00  0.86           H  
ATOM   1140  HB  ILE A  78       7.928  17.110  -0.394  1.00  0.86           H  
ATOM   1141 1HG1 ILE A  78       5.733  16.237   0.228  1.00  0.86           H  
ATOM   1142 2HG1 ILE A  78       5.655  17.775  -0.599  1.00  0.86           H  
ATOM   1143 1HG2 ILE A  78       7.193  18.184  -2.427  1.00  0.86           H  
ATOM   1144 2HG2 ILE A  78       8.520  17.130  -2.799  1.00  0.86           H  
ATOM   1145 3HG2 ILE A  78       6.872  16.632  -3.195  1.00  0.86           H  
ATOM   1146 1HD1 ILE A  78       3.924  16.259  -1.278  1.00  0.86           H  
ATOM   1147 2HD1 ILE A  78       5.034  16.584  -2.629  1.00  0.86           H  
ATOM   1148 3HD1 ILE A  78       5.163  15.078  -1.715  1.00  0.86           H  
ATOM   1149  N   ILE A  79       9.344  14.724  -2.937  1.00  0.79           N  
ATOM   1150  CA  ILE A  79      10.641  14.705  -3.600  1.00  0.79           C  
ATOM   1151  C   ILE A  79      10.635  15.768  -4.683  1.00  0.79           C  
ATOM   1152  O   ILE A  79       9.719  15.837  -5.507  1.00  0.79           O  
ATOM   1153  CB  ILE A  79      10.949  13.330  -4.189  1.00  0.79           C  
ATOM   1154  CG1 ILE A  79      10.860  12.354  -3.089  1.00  0.79           C  
ATOM   1155  CG2 ILE A  79      12.349  13.310  -4.838  1.00  0.79           C  
ATOM   1156  CD1 ILE A  79       9.501  11.805  -2.926  1.00  0.79           C  
ATOM   1157  H   ILE A  79       8.501  14.527  -3.474  1.00  0.79           H  
ATOM   1158  HA  ILE A  79      11.419  14.957  -2.883  1.00  0.79           H  
ATOM   1159  HB  ILE A  79      10.196  13.072  -4.933  1.00  0.79           H  
ATOM   1160 1HG1 ILE A  79      11.549  11.564  -3.272  1.00  0.79           H  
ATOM   1161 2HG1 ILE A  79      11.120  12.838  -2.157  1.00  0.79           H  
ATOM   1162 1HG2 ILE A  79      12.552  12.318  -5.241  1.00  0.79           H  
ATOM   1163 2HG2 ILE A  79      12.392  14.040  -5.636  1.00  0.79           H  
ATOM   1164 3HG2 ILE A  79      13.102  13.559  -4.102  1.00  0.79           H  
ATOM   1165 1HD1 ILE A  79       9.517  11.125  -2.101  1.00  0.79           H  
ATOM   1166 2HD1 ILE A  79       8.784  12.584  -2.724  1.00  0.79           H  
ATOM   1167 3HD1 ILE A  79       9.200  11.293  -3.833  1.00  0.79           H  
ATOM   1168  N   PHE A  80      11.628  16.634  -4.644  1.00  0.73           N  
ATOM   1169  CA  PHE A  80      11.710  17.730  -5.584  1.00  0.73           C  
ATOM   1170  C   PHE A  80      12.919  17.503  -6.472  1.00  0.73           C  
ATOM   1171  O   PHE A  80      14.010  17.205  -5.972  1.00  0.73           O  
ATOM   1172  CB  PHE A  80      11.951  19.023  -4.830  1.00  0.73           C  
ATOM   1173  CG  PHE A  80      10.928  19.385  -3.798  1.00  0.73           C  
ATOM   1174  CD1 PHE A  80      11.047  18.838  -2.515  1.00  0.73           C  
ATOM   1175  CD2 PHE A  80       9.900  20.272  -4.050  1.00  0.73           C  
ATOM   1176  CE1 PHE A  80      10.165  19.168  -1.517  1.00  0.73           C  
ATOM   1177  CE2 PHE A  80       9.011  20.610  -3.042  1.00  0.73           C  
ATOM   1178  CZ  PHE A  80       9.145  20.058  -1.775  1.00  0.73           C  
ATOM   1179  H   PHE A  80      12.350  16.532  -3.940  1.00  0.73           H  
ATOM   1180  HA  PHE A  80      10.807  17.779  -6.186  1.00  0.73           H  
ATOM   1181 1HB  PHE A  80      12.918  18.963  -4.332  1.00  0.73           H  
ATOM   1182 2HB  PHE A  80      12.012  19.841  -5.546  1.00  0.73           H  
ATOM   1183  HD1 PHE A  80      11.859  18.140  -2.307  1.00  0.73           H  
ATOM   1184  HD2 PHE A  80       9.803  20.711  -5.044  1.00  0.73           H  
ATOM   1185  HE1 PHE A  80      10.276  18.728  -0.527  1.00  0.73           H  
ATOM   1186  HE2 PHE A  80       8.210  21.314  -3.239  1.00  0.73           H  
ATOM   1187  HZ  PHE A  80       8.444  20.326  -0.985  1.00  0.73           H  
ATOM   1188  N   ILE A  81      12.745  17.625  -7.785  1.00  0.70           N  
ATOM   1189  CA  ILE A  81      13.891  17.447  -8.667  1.00  0.70           C  
ATOM   1190  C   ILE A  81      14.079  18.706  -9.499  1.00  0.70           C  
ATOM   1191  O   ILE A  81      13.252  19.049 -10.345  1.00  0.70           O  
ATOM   1192  CB  ILE A  81      13.707  16.211  -9.570  1.00  0.70           C  
ATOM   1193  CG1 ILE A  81      13.429  14.988  -8.691  1.00  0.70           C  
ATOM   1194  CG2 ILE A  81      14.947  15.996 -10.420  1.00  0.70           C  
ATOM   1195  CD1 ILE A  81      11.897  14.734  -8.491  1.00  0.70           C  
ATOM   1196  H   ILE A  81      11.825  17.855  -8.152  1.00  0.70           H  
ATOM   1197  HA  ILE A  81      14.789  17.305  -8.072  1.00  0.70           H  
ATOM   1198  HB  ILE A  81      12.871  16.355 -10.212  1.00  0.70           H  
ATOM   1199 1HG1 ILE A  81      13.894  14.126  -9.142  1.00  0.70           H  
ATOM   1200 2HG1 ILE A  81      13.890  15.134  -7.715  1.00  0.70           H  
ATOM   1201 1HG2 ILE A  81      14.810  15.125 -11.061  1.00  0.70           H  
ATOM   1202 2HG2 ILE A  81      15.110  16.879 -11.030  1.00  0.70           H  
ATOM   1203 3HG2 ILE A  81      15.810  15.839  -9.770  1.00  0.70           H  
ATOM   1204 1HD1 ILE A  81      11.743  13.855  -7.869  1.00  0.70           H  
ATOM   1205 2HD1 ILE A  81      11.428  15.593  -8.014  1.00  0.70           H  
ATOM   1206 3HD1 ILE A  81      11.419  14.571  -9.453  1.00  0.70           H  
ATOM   1207  N   ASN A  82      15.161  19.415  -9.231  1.00  0.67           N  
ATOM   1208  CA  ASN A  82      15.427  20.681  -9.892  1.00  0.67           C  
ATOM   1209  C   ASN A  82      16.286  20.437 -11.110  1.00  0.67           C  
ATOM   1210  O   ASN A  82      17.378  19.892 -10.983  1.00  0.67           O  
ATOM   1211  CB  ASN A  82      16.109  21.646  -8.939  1.00  0.67           C  
ATOM   1212  CG  ASN A  82      15.251  22.056  -7.760  1.00  0.67           C  
ATOM   1213  OD1 ASN A  82      14.121  22.543  -7.895  1.00  0.67           O  
ATOM   1214  ND2 ASN A  82      15.785  21.868  -6.577  1.00  0.67           N  
ATOM   1215  H   ASN A  82      15.824  19.073  -8.541  1.00  0.67           H  
ATOM   1216  HA  ASN A  82      14.490  21.116 -10.234  1.00  0.67           H  
ATOM   1217 1HB  ASN A  82      17.021  21.183  -8.559  1.00  0.67           H  
ATOM   1218 2HB  ASN A  82      16.404  22.541  -9.490  1.00  0.67           H  
ATOM   1219 1HD2 ASN A  82      15.276  22.117  -5.753  1.00  0.67           H  
ATOM   1220 2HD2 ASN A  82      16.706  21.481  -6.495  1.00  0.67           H  
ATOM   1221  N   LEU A  83      15.768  20.762 -12.290  1.00  0.66           N  
ATOM   1222  CA  LEU A  83      16.510  20.548 -13.526  1.00  0.66           C  
ATOM   1223  C   LEU A  83      16.923  21.888 -14.119  1.00  0.66           C  
ATOM   1224  O   LEU A  83      16.072  22.616 -14.644  1.00  0.66           O  
ATOM   1225  CB  LEU A  83      15.659  19.793 -14.545  1.00  0.66           C  
ATOM   1226  CG  LEU A  83      15.077  18.459 -14.078  1.00  0.66           C  
ATOM   1227  CD1 LEU A  83      14.263  17.842 -15.190  1.00  0.66           C  
ATOM   1228  CD2 LEU A  83      16.163  17.564 -13.659  1.00  0.66           C  
ATOM   1229  H   LEU A  83      14.848  21.198 -12.327  1.00  0.66           H  
ATOM   1230  HA  LEU A  83      17.410  19.975 -13.311  1.00  0.66           H  
ATOM   1231 1HB  LEU A  83      14.827  20.429 -14.811  1.00  0.66           H  
ATOM   1232 2HB  LEU A  83      16.265  19.605 -15.430  1.00  0.66           H  
ATOM   1233  HG  LEU A  83      14.406  18.637 -13.229  1.00  0.66           H  
ATOM   1234 1HD1 LEU A  83      13.836  16.906 -14.844  1.00  0.66           H  
ATOM   1235 2HD1 LEU A  83      13.482  18.513 -15.467  1.00  0.66           H  
ATOM   1236 3HD1 LEU A  83      14.900  17.656 -16.056  1.00  0.66           H  
ATOM   1237 1HD2 LEU A  83      15.737  16.639 -13.317  1.00  0.66           H  
ATOM   1238 2HD2 LEU A  83      16.829  17.375 -14.496  1.00  0.66           H  
ATOM   1239 3HD2 LEU A  83      16.710  18.033 -12.851  1.00  0.66           H  
ATOM   1240  N   GLU A  84      18.208  22.231 -14.012  1.00  0.66           N  
ATOM   1241  CA  GLU A  84      18.696  23.522 -14.487  1.00  0.66           C  
ATOM   1242  C   GLU A  84      19.360  23.375 -15.838  1.00  0.66           C  
ATOM   1243  O   GLU A  84      19.823  22.291 -16.184  1.00  0.66           O  
ATOM   1244  CB  GLU A  84      19.674  24.143 -13.482  1.00  0.66           C  
ATOM   1245  CG  GLU A  84      19.033  24.479 -12.127  1.00  0.66           C  
ATOM   1246  CD  GLU A  84      19.979  25.160 -11.145  1.00  0.66           C  
ATOM   1247  OE1 GLU A  84      21.110  25.408 -11.495  1.00  0.66           O  
ATOM   1248  OE2 GLU A  84      19.555  25.433 -10.045  1.00  0.66           O  
ATOM   1249  H   GLU A  84      18.884  21.601 -13.573  1.00  0.66           H  
ATOM   1250  HA  GLU A  84      17.851  24.191 -14.604  1.00  0.66           H  
ATOM   1251 1HB  GLU A  84      20.502  23.454 -13.306  1.00  0.66           H  
ATOM   1252 2HB  GLU A  84      20.092  25.060 -13.898  1.00  0.66           H  
ATOM   1253 1HG  GLU A  84      18.176  25.129 -12.300  1.00  0.66           H  
ATOM   1254 2HG  GLU A  84      18.664  23.552 -11.682  1.00  0.66           H  
ATOM   1255  N   ASN A  85      19.426  24.463 -16.606  1.00  0.66           N  
ATOM   1256  CA  ASN A  85      20.088  24.418 -17.903  1.00  0.66           C  
ATOM   1257  C   ASN A  85      19.495  23.313 -18.765  1.00  0.66           C  
ATOM   1258  O   ASN A  85      20.221  22.455 -19.281  1.00  0.66           O  
ATOM   1259  CB  ASN A  85      21.591  24.253 -17.747  1.00  0.66           C  
ATOM   1260  CG  ASN A  85      22.224  25.424 -17.045  1.00  0.66           C  
ATOM   1261  OD1 ASN A  85      21.997  26.581 -17.415  1.00  0.66           O  
ATOM   1262  ND2 ASN A  85      23.006  25.149 -16.031  1.00  0.66           N  
ATOM   1263  H   ASN A  85      19.002  25.326 -16.292  1.00  0.66           H  
ATOM   1264  HA  ASN A  85      19.896  25.362 -18.420  1.00  0.66           H  
ATOM   1265 1HB  ASN A  85      21.823  23.344 -17.195  1.00  0.66           H  
ATOM   1266 2HB  ASN A  85      22.041  24.152 -18.733  1.00  0.66           H  
ATOM   1267 1HD2 ASN A  85      23.447  25.892 -15.524  1.00  0.66           H  
ATOM   1268 2HD2 ASN A  85      23.160  24.200 -15.757  1.00  0.66           H  
ATOM   1269  N   LEU A  86      18.168  23.322 -18.877  1.00  0.68           N  
ATOM   1270  CA  LEU A  86      17.452  22.334 -19.666  1.00  0.68           C  
ATOM   1271  C   LEU A  86      17.876  22.414 -21.100  1.00  0.68           C  
ATOM   1272  O   LEU A  86      18.091  23.496 -21.612  1.00  0.68           O  
ATOM   1273  CB  LEU A  86      15.947  22.578 -19.616  1.00  0.68           C  
ATOM   1274  CG  LEU A  86      15.286  22.315 -18.306  1.00  0.68           C  
ATOM   1275  CD1 LEU A  86      13.872  22.773 -18.372  1.00  0.68           C  
ATOM   1276  CD2 LEU A  86      15.348  20.842 -18.020  1.00  0.68           C  
ATOM   1277  H   LEU A  86      17.643  24.065 -18.412  1.00  0.68           H  
ATOM   1278  HA  LEU A  86      17.678  21.339 -19.283  1.00  0.68           H  
ATOM   1279 1HB  LEU A  86      15.751  23.616 -19.894  1.00  0.68           H  
ATOM   1280 2HB  LEU A  86      15.488  21.936 -20.347  1.00  0.68           H  
ATOM   1281  HG  LEU A  86      15.795  22.859 -17.515  1.00  0.68           H  
ATOM   1282 1HD1 LEU A  86      13.433  22.566 -17.432  1.00  0.68           H  
ATOM   1283 2HD1 LEU A  86      13.839  23.843 -18.572  1.00  0.68           H  
ATOM   1284 3HD1 LEU A  86      13.344  22.241 -19.154  1.00  0.68           H  
ATOM   1285 1HD2 LEU A  86      14.855  20.645 -17.087  1.00  0.68           H  
ATOM   1286 2HD2 LEU A  86      14.855  20.294 -18.810  1.00  0.68           H  
ATOM   1287 3HD2 LEU A  86      16.392  20.524 -17.967  1.00  0.68           H  
ATOM   1288  N   ARG A  87      17.981  21.276 -21.752  1.00  0.69           N  
ATOM   1289  CA  ARG A  87      18.354  21.215 -23.164  1.00  0.69           C  
ATOM   1290  C   ARG A  87      17.218  20.641 -24.005  1.00  0.69           C  
ATOM   1291  O   ARG A  87      16.277  20.051 -23.478  1.00  0.69           O  
ATOM   1292  CB  ARG A  87      19.624  20.377 -23.336  1.00  0.69           C  
ATOM   1293  CG  ARG A  87      19.445  18.975 -22.866  1.00  0.69           C  
ATOM   1294  CD  ARG A  87      20.597  18.082 -23.008  1.00  0.69           C  
ATOM   1295  NE  ARG A  87      20.225  16.765 -22.497  1.00  0.69           N  
ATOM   1296  CZ  ARG A  87      20.962  15.638 -22.555  1.00  0.69           C  
ATOM   1297  NH1 ARG A  87      22.145  15.602 -23.119  1.00  0.69           N  
ATOM   1298  NH2 ARG A  87      20.498  14.532 -22.030  1.00  0.69           N  
ATOM   1299  H   ARG A  87      17.803  20.408 -21.234  1.00  0.69           H  
ATOM   1300  HA  ARG A  87      18.562  22.230 -23.512  1.00  0.69           H  
ATOM   1301 1HB  ARG A  87      19.921  20.356 -24.381  1.00  0.69           H  
ATOM   1302 2HB  ARG A  87      20.437  20.825 -22.762  1.00  0.69           H  
ATOM   1303 1HG  ARG A  87      19.286  19.041 -21.813  1.00  0.69           H  
ATOM   1304 2HG  ARG A  87      18.583  18.524 -23.325  1.00  0.69           H  
ATOM   1305 1HD  ARG A  87      20.886  17.987 -24.051  1.00  0.69           H  
ATOM   1306 2HD  ARG A  87      21.432  18.457 -22.418  1.00  0.69           H  
ATOM   1307  HE  ARG A  87      19.324  16.708 -21.985  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  87      22.549  16.428 -23.531  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  87      22.652  14.700 -23.113  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  87      19.586  14.513 -21.585  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  87      21.091  13.691 -22.073  1.00  0.69           H  
ATOM   1312  N   GLY A  88      17.312  20.768 -25.326  1.00  0.70           N  
ATOM   1313  CA  GLY A  88      16.285  20.228 -26.226  1.00  0.70           C  
ATOM   1314  C   GLY A  88      16.067  18.724 -26.029  1.00  0.70           C  
ATOM   1315  O   GLY A  88      14.942  18.218 -26.112  1.00  0.70           O  
ATOM   1316  H   GLY A  88      18.090  21.277 -25.728  1.00  0.70           H  
ATOM   1317 1HA  GLY A  88      15.351  20.767 -26.086  1.00  0.70           H  
ATOM   1318 2HA  GLY A  88      16.587  20.417 -27.257  1.00  0.70           H  
ATOM   1319  N   ASN A  89      17.137  18.025 -25.660  1.00  0.71           N  
ATOM   1320  CA  ASN A  89      17.124  16.581 -25.478  1.00  0.71           C  
ATOM   1321  C   ASN A  89      16.585  16.138 -24.112  1.00  0.71           C  
ATOM   1322  O   ASN A  89      16.575  14.940 -23.793  1.00  0.71           O  
ATOM   1323  CB  ASN A  89      18.511  16.031 -25.735  1.00  0.71           C  
ATOM   1324  CG  ASN A  89      18.862  16.084 -27.200  1.00  0.71           C  
ATOM   1325  OD1 ASN A  89      17.976  15.998 -28.058  1.00  0.71           O  
ATOM   1326  ND2 ASN A  89      20.124  16.229 -27.509  1.00  0.71           N  
ATOM   1327  H   ASN A  89      18.011  18.518 -25.565  1.00  0.71           H  
ATOM   1328  HA  ASN A  89      16.454  16.158 -26.228  1.00  0.71           H  
ATOM   1329 1HB  ASN A  89      19.234  16.614 -25.189  1.00  0.71           H  
ATOM   1330 2HB  ASN A  89      18.579  15.005 -25.381  1.00  0.71           H  
ATOM   1331 1HD2 ASN A  89      20.399  16.271 -28.470  1.00  0.71           H  
ATOM   1332 2HD2 ASN A  89      20.817  16.296 -26.794  1.00  0.71           H  
ATOM   1333  N   ASP A  90      16.116  17.096 -23.310  1.00  0.70           N  
ATOM   1334  CA  ASP A  90      15.465  16.796 -22.044  1.00  0.70           C  
ATOM   1335  C   ASP A  90      13.950  16.707 -22.251  1.00  0.70           C  
ATOM   1336  O   ASP A  90      13.203  16.452 -21.292  1.00  0.70           O  
ATOM   1337  CB  ASP A  90      15.773  17.855 -20.988  1.00  0.70           C  
ATOM   1338  CG  ASP A  90      17.205  17.879 -20.488  1.00  0.70           C  
ATOM   1339  OD1 ASP A  90      17.911  16.880 -20.497  1.00  0.70           O  
ATOM   1340  OD2 ASP A  90      17.635  18.957 -20.139  1.00  0.70           O  
ATOM   1341  H   ASP A  90      16.173  18.075 -23.590  1.00  0.70           H  
ATOM   1342  HA  ASP A  90      15.819  15.830 -21.684  1.00  0.70           H  
ATOM   1343 1HB  ASP A  90      15.545  18.836 -21.404  1.00  0.70           H  
ATOM   1344 2HB  ASP A  90      15.118  17.724 -20.140  1.00  0.70           H  
ATOM   1345  N   SER A  91      13.498  16.902 -23.514  1.00  0.70           N  
ATOM   1346  CA  SER A  91      12.073  16.855 -23.827  1.00  0.70           C  
ATOM   1347  C   SER A  91      11.590  15.417 -23.708  1.00  0.70           C  
ATOM   1348  O   SER A  91      12.045  14.535 -24.441  1.00  0.70           O  
ATOM   1349  CB  SER A  91      11.820  17.294 -25.255  1.00  0.70           C  
ATOM   1350  OG  SER A  91      12.225  18.613 -25.483  1.00  0.70           O  
ATOM   1351  H   SER A  91      14.142  17.129 -24.273  1.00  0.70           H  
ATOM   1352  HA  SER A  91      11.537  17.488 -23.125  1.00  0.70           H  
ATOM   1353 1HB  SER A  91      12.346  16.631 -25.938  1.00  0.70           H  
ATOM   1354 2HB  SER A  91      10.756  17.202 -25.463  1.00  0.70           H  
ATOM   1355  HG  SER A  91      13.203  18.559 -25.646  1.00  0.70           H  
ATOM   1356  N   CYS A  92      10.719  15.180 -22.741  1.00  0.69           N  
ATOM   1357  CA  CYS A  92      10.262  13.831 -22.429  1.00  0.69           C  
ATOM   1358  C   CYS A  92       9.223  13.812 -21.323  1.00  0.69           C  
ATOM   1359  O   CYS A  92       8.968  14.826 -20.667  1.00  0.69           O  
ATOM   1360  CB  CYS A  92      11.430  12.967 -21.994  1.00  0.69           C  
ATOM   1361  SG  CYS A  92      12.185  13.515 -20.583  1.00  0.69           S  
ATOM   1362  H   CYS A  92      10.350  15.981 -22.234  1.00  0.69           H  
ATOM   1363  HA  CYS A  92       9.823  13.398 -23.327  1.00  0.69           H  
ATOM   1364 1HB  CYS A  92      11.088  11.957 -21.808  1.00  0.69           H  
ATOM   1365 2HB  CYS A  92      12.176  12.913 -22.743  1.00  0.69           H  
ATOM   1366  HG  CYS A  92      12.527  14.748 -21.042  1.00  0.69           H  
ATOM   1367  N   TRP A  93       8.674  12.637 -21.062  1.00  0.68           N  
ATOM   1368  CA  TRP A  93       7.889  12.468 -19.854  1.00  0.68           C  
ATOM   1369  C   TRP A  93       8.792  12.101 -18.691  1.00  0.68           C  
ATOM   1370  O   TRP A  93       9.677  11.259 -18.831  1.00  0.68           O  
ATOM   1371  CB  TRP A  93       6.844  11.384 -20.053  1.00  0.68           C  
ATOM   1372  CG  TRP A  93       5.689  11.771 -20.842  1.00  0.68           C  
ATOM   1373  CD1 TRP A  93       5.506  11.712 -22.187  1.00  0.68           C  
ATOM   1374  CD2 TRP A  93       4.449  12.223 -20.280  1.00  0.68           C  
ATOM   1375  NE1 TRP A  93       4.238  12.139 -22.503  1.00  0.68           N  
ATOM   1376  CE2 TRP A  93       3.576  12.447 -21.339  1.00  0.68           C  
ATOM   1377  CE3 TRP A  93       4.014  12.440 -18.967  1.00  0.68           C  
ATOM   1378  CZ2 TRP A  93       2.281  12.897 -21.135  1.00  0.68           C  
ATOM   1379  CZ3 TRP A  93       2.724  12.886 -18.753  1.00  0.68           C  
ATOM   1380  CH2 TRP A  93       1.877  13.113 -19.809  1.00  0.68           C  
ATOM   1381  H   TRP A  93       8.862  11.825 -21.655  1.00  0.68           H  
ATOM   1382  HA  TRP A  93       7.390  13.401 -19.619  1.00  0.68           H  
ATOM   1383 1HB  TRP A  93       7.304  10.509 -20.512  1.00  0.68           H  
ATOM   1384 2HB  TRP A  93       6.479  11.097 -19.079  1.00  0.68           H  
ATOM   1385  HD1 TRP A  93       6.258  11.384 -22.905  1.00  0.68           H  
ATOM   1386  HE1 TRP A  93       3.847  12.206 -23.434  1.00  0.68           H  
ATOM   1387  HE3 TRP A  93       4.687  12.258 -18.128  1.00  0.68           H  
ATOM   1388  HZ2 TRP A  93       1.595  13.081 -21.962  1.00  0.68           H  
ATOM   1389  HZ3 TRP A  93       2.398  13.051 -17.721  1.00  0.68           H  
ATOM   1390  HH2 TRP A  93       0.867  13.467 -19.610  1.00  0.68           H  
ATOM   1391  N   TYR A  94       8.548  12.697 -17.531  1.00  0.69           N  
ATOM   1392  CA  TYR A  94       9.298  12.346 -16.330  1.00  0.69           C  
ATOM   1393  C   TYR A  94       8.374  11.668 -15.357  1.00  0.69           C  
ATOM   1394  O   TYR A  94       7.233  12.091 -15.193  1.00  0.69           O  
ATOM   1395  CB  TYR A  94       9.880  13.587 -15.663  1.00  0.69           C  
ATOM   1396  CG  TYR A  94      10.975  14.271 -16.439  1.00  0.69           C  
ATOM   1397  CD1 TYR A  94      10.659  15.090 -17.486  1.00  0.69           C  
ATOM   1398  CD2 TYR A  94      12.303  14.112 -16.076  1.00  0.69           C  
ATOM   1399  CE1 TYR A  94      11.659  15.701 -18.178  1.00  0.69           C  
ATOM   1400  CE2 TYR A  94      13.293  14.763 -16.785  1.00  0.69           C  
ATOM   1401  CZ  TYR A  94      12.962  15.537 -17.842  1.00  0.69           C  
ATOM   1402  OH  TYR A  94      13.934  16.148 -18.595  1.00  0.69           O  
ATOM   1403  H   TYR A  94       7.834  13.420 -17.489  1.00  0.69           H  
ATOM   1404  HA  TYR A  94      10.098  11.656 -16.588  1.00  0.69           H  
ATOM   1405 1HB  TYR A  94       9.081  14.313 -15.490  1.00  0.69           H  
ATOM   1406 2HB  TYR A  94      10.281  13.304 -14.692  1.00  0.69           H  
ATOM   1407  HD1 TYR A  94       9.617  15.234 -17.787  1.00  0.69           H  
ATOM   1408  HD2 TYR A  94      12.563  13.476 -15.238  1.00  0.69           H  
ATOM   1409  HE1 TYR A  94      11.433  16.300 -19.009  1.00  0.69           H  
ATOM   1410  HE2 TYR A  94      14.339  14.641 -16.517  1.00  0.69           H  
ATOM   1411  HH  TYR A  94      13.584  16.327 -19.518  1.00  0.69           H  
ATOM   1412  N   TYR A  95       8.864  10.638 -14.688  1.00  0.72           N  
ATOM   1413  CA  TYR A  95       8.056   9.931 -13.711  1.00  0.72           C  
ATOM   1414  C   TYR A  95       8.814   9.710 -12.438  1.00  0.72           C  
ATOM   1415  O   TYR A  95       9.999   9.387 -12.470  1.00  0.72           O  
ATOM   1416  CB  TYR A  95       7.695   8.545 -14.247  1.00  0.72           C  
ATOM   1417  CG  TYR A  95       6.991   8.559 -15.548  1.00  0.72           C  
ATOM   1418  CD1 TYR A  95       7.734   8.623 -16.709  1.00  0.72           C  
ATOM   1419  CD2 TYR A  95       5.628   8.490 -15.604  1.00  0.72           C  
ATOM   1420  CE1 TYR A  95       7.102   8.632 -17.907  1.00  0.72           C  
ATOM   1421  CE2 TYR A  95       4.984   8.500 -16.820  1.00  0.72           C  
ATOM   1422  CZ  TYR A  95       5.719   8.572 -17.971  1.00  0.72           C  
ATOM   1423  OH  TYR A  95       5.092   8.585 -19.197  1.00  0.72           O  
ATOM   1424  H   TYR A  95       9.808  10.321 -14.897  1.00  0.72           H  
ATOM   1425  HA  TYR A  95       7.168  10.508 -13.481  1.00  0.72           H  
ATOM   1426 1HB  TYR A  95       8.607   7.953 -14.359  1.00  0.72           H  
ATOM   1427 2HB  TYR A  95       7.060   8.030 -13.521  1.00  0.72           H  
ATOM   1428  HD1 TYR A  95       8.827   8.675 -16.666  1.00  0.72           H  
ATOM   1429  HD2 TYR A  95       5.056   8.435 -14.688  1.00  0.72           H  
ATOM   1430  HE1 TYR A  95       7.680   8.695 -18.799  1.00  0.72           H  
ATOM   1431  HE2 TYR A  95       3.894   8.453 -16.860  1.00  0.72           H  
ATOM   1432  HH  TYR A  95       4.152   8.748 -19.076  1.00  0.72           H  
ATOM   1433  N   CYS A  96       8.127   9.784 -11.314  1.00  0.78           N  
ATOM   1434  CA  CYS A  96       8.781   9.354 -10.098  1.00  0.78           C  
ATOM   1435  C   CYS A  96       8.457   7.907  -9.850  1.00  0.78           C  
ATOM   1436  O   CYS A  96       7.392   7.416 -10.239  1.00  0.78           O  
ATOM   1437  CB  CYS A  96       8.461  10.233  -8.908  1.00  0.78           C  
ATOM   1438  SG  CYS A  96       9.215  11.840  -9.055  1.00  0.78           S  
ATOM   1439  H   CYS A  96       7.168  10.098 -11.308  1.00  0.78           H  
ATOM   1440  HA  CYS A  96       9.852   9.435 -10.242  1.00  0.78           H  
ATOM   1441 1HB  CYS A  96       7.389  10.358  -8.823  1.00  0.78           H  
ATOM   1442 2HB  CYS A  96       8.826   9.762  -7.993  1.00  0.78           H  
ATOM   1443  N   CYS A  97       9.379   7.236  -9.189  1.00  0.92           N  
ATOM   1444  CA  CYS A  97       9.236   5.828  -8.879  1.00  0.92           C  
ATOM   1445  C   CYS A  97       9.807   5.442  -7.538  1.00  0.92           C  
ATOM   1446  O   CYS A  97      10.862   5.927  -7.115  1.00  0.92           O  
ATOM   1447  CB  CYS A  97       9.907   4.960  -9.936  1.00  0.92           C  
ATOM   1448  SG  CYS A  97       9.747   3.159  -9.612  1.00  0.92           S  
ATOM   1449  H   CYS A  97      10.233   7.733  -8.940  1.00  0.92           H  
ATOM   1450  HA  CYS A  97       8.178   5.597  -8.877  1.00  0.92           H  
ATOM   1451 1HB  CYS A  97       9.462   5.170 -10.909  1.00  0.92           H  
ATOM   1452 2HB  CYS A  97      10.964   5.208  -9.999  1.00  0.92           H  
ATOM   1453  HG  CYS A  97       8.440   3.211  -9.271  1.00  0.92           H  
ATOM   1454  N   SER A  98       9.082   4.572  -6.857  1.00  1.16           N  
ATOM   1455  CA  SER A  98       9.528   4.050  -5.584  1.00  1.16           C  
ATOM   1456  C   SER A  98       9.850   2.572  -5.715  1.00  1.16           C  
ATOM   1457  O   SER A  98       9.057   1.804  -6.288  1.00  1.16           O  
ATOM   1458  CB  SER A  98       8.498   4.270  -4.514  1.00  1.16           C  
ATOM   1459  OG  SER A  98       8.930   3.688  -3.329  1.00  1.16           O  
ATOM   1460  H   SER A  98       8.216   4.233  -7.277  1.00  1.16           H  
ATOM   1461  HA  SER A  98      10.437   4.570  -5.294  1.00  1.16           H  
ATOM   1462 1HB  SER A  98       8.355   5.340  -4.368  1.00  1.16           H  
ATOM   1463 2HB  SER A  98       7.543   3.841  -4.814  1.00  1.16           H  
ATOM   1464  HG  SER A  98       9.859   3.956  -3.243  1.00  1.16           H  
ATOM   1465  N   THR A  99      11.025   2.187  -5.208  1.00  1.56           N  
ATOM   1466  CA  THR A  99      11.494   0.805  -5.282  1.00  1.56           C  
ATOM   1467  C   THR A  99      11.920   0.290  -3.897  1.00  1.56           C  
ATOM   1468  O   THR A  99      12.167   1.083  -2.979  1.00  1.56           O  
ATOM   1469  CB  THR A  99      12.679   0.691  -6.271  1.00  1.56           C  
ATOM   1470  OG1 THR A  99      13.795   1.403  -5.755  1.00  1.56           O  
ATOM   1471  CG2 THR A  99      12.335   1.321  -7.631  1.00  1.56           C  
ATOM   1472  H   THR A  99      11.599   2.892  -4.746  1.00  1.56           H  
ATOM   1473  HA  THR A  99      10.680   0.181  -5.633  1.00  1.56           H  
ATOM   1474  HB  THR A  99      12.935  -0.361  -6.409  1.00  1.56           H  
ATOM   1475  HG1 THR A  99      13.531   2.317  -5.617  1.00  1.56           H  
ATOM   1476 1HG2 THR A  99      13.193   1.229  -8.293  1.00  1.56           H  
ATOM   1477 2HG2 THR A  99      11.500   0.838  -8.082  1.00  1.56           H  
ATOM   1478 3HG2 THR A  99      12.101   2.374  -7.496  1.00  1.56           H  
ATOM   1479  N   LYS A 100      12.071  -1.032  -3.756  1.00  2.17           N  
ATOM   1480  CA  LYS A 100      12.450  -1.600  -2.463  1.00  2.17           C  
ATOM   1481  C   LYS A 100      13.651  -2.564  -2.539  1.00  2.17           C  
ATOM   1482  O   LYS A 100      13.697  -3.536  -3.313  1.00  2.17           O  
ATOM   1483  CB  LYS A 100      11.221  -2.274  -1.857  1.00  2.17           C  
ATOM   1484  CG  LYS A 100      11.358  -2.783  -0.441  1.00  2.17           C  
ATOM   1485  CD  LYS A 100      10.006  -3.309   0.027  1.00  2.17           C  
ATOM   1486  CE  LYS A 100       9.980  -3.701   1.501  1.00  2.17           C  
ATOM   1487  NZ  LYS A 100      10.845  -4.868   1.787  1.00  2.17           N  
ATOM   1488  H   LYS A 100      11.849  -1.632  -4.545  1.00  2.17           H  
ATOM   1489  HA  LYS A 100      12.738  -0.781  -1.803  1.00  2.17           H  
ATOM   1490 1HB  LYS A 100      10.383  -1.597  -1.887  1.00  2.17           H  
ATOM   1491 2HB  LYS A 100      10.955  -3.134  -2.473  1.00  2.17           H  
ATOM   1492 1HG  LYS A 100      12.101  -3.583  -0.393  1.00  2.17           H  
ATOM   1493 2HG  LYS A 100      11.673  -1.971   0.216  1.00  2.17           H  
ATOM   1494 1HD  LYS A 100       9.242  -2.553  -0.149  1.00  2.17           H  
ATOM   1495 2HD  LYS A 100       9.761  -4.197  -0.559  1.00  2.17           H  
ATOM   1496 1HE  LYS A 100      10.297  -2.857   2.115  1.00  2.17           H  
ATOM   1497 2HE  LYS A 100       8.955  -3.959   1.758  1.00  2.17           H  
ATOM   1498 1HZ  LYS A 100      10.789  -5.129   2.746  1.00  2.17           H  
ATOM   1499 2HZ  LYS A 100      10.577  -5.663   1.198  1.00  2.17           H  
ATOM   1500 3HZ  LYS A 100      11.826  -4.700   1.560  1.00  2.17           H  
ATOM   1501  N   GLY A 101      14.657  -2.260  -1.719  1.00  3.05           N  
ATOM   1502  CA  GLY A 101      15.933  -2.981  -1.687  1.00  3.05           C  
ATOM   1503  C   GLY A 101      15.922  -4.310  -0.934  1.00  3.05           C  
ATOM   1504  O   GLY A 101      16.589  -4.457   0.090  1.00  3.05           O  
ATOM   1505  H   GLY A 101      14.542  -1.471  -1.098  1.00  3.05           H  
ATOM   1506 1HA  GLY A 101      16.249  -3.166  -2.712  1.00  3.05           H  
ATOM   1507 2HA  GLY A 101      16.692  -2.332  -1.253  1.00  3.05           H  
ATOM   1508  N   ASP A 102      15.185  -5.278  -1.464  1.00  4.14           N  
ATOM   1509  CA  ASP A 102      15.082  -6.614  -0.866  1.00  4.14           C  
ATOM   1510  C   ASP A 102      16.044  -7.644  -1.470  1.00  4.14           C  
ATOM   1511  O   ASP A 102      15.917  -8.843  -1.220  1.00  4.14           O  
ATOM   1512  CB  ASP A 102      13.654  -7.153  -0.932  1.00  4.14           C  
ATOM   1513  CG  ASP A 102      12.703  -6.400  -0.025  1.00  4.14           C  
ATOM   1514  OD1 ASP A 102      13.155  -5.700   0.860  1.00  4.14           O  
ATOM   1515  OD2 ASP A 102      11.504  -6.525  -0.158  1.00  4.14           O  
ATOM   1516  H   ASP A 102      14.668  -5.042  -2.312  1.00  4.14           H  
ATOM   1517  HA  ASP A 102      15.336  -6.522   0.190  1.00  4.14           H  
ATOM   1518 1HB  ASP A 102      13.292  -7.079  -1.960  1.00  4.14           H  
ATOM   1519 2HB  ASP A 102      13.650  -8.208  -0.656  1.00  4.14           H  
ATOM   1520  N   GLY A 103      16.995  -7.184  -2.271  1.00  5.20           N  
ATOM   1521  CA  GLY A 103      17.958  -8.075  -2.907  1.00  5.20           C  
ATOM   1522  C   GLY A 103      18.873  -7.302  -3.842  1.00  5.20           C  
ATOM   1523  O   GLY A 103      18.934  -6.076  -3.791  1.00  5.20           O  
ATOM   1524  H   GLY A 103      17.049  -6.190  -2.437  1.00  5.20           H  
ATOM   1525 1HA  GLY A 103      18.550  -8.576  -2.143  1.00  5.20           H  
ATOM   1526 2HA  GLY A 103      17.427  -8.846  -3.464  1.00  5.20           H  
ATOM   1527  N   GLN A 104      19.606  -8.021  -4.694  1.00  5.91           N  
ATOM   1528  CA  GLN A 104      20.524  -7.363  -5.627  1.00  5.91           C  
ATOM   1529  C   GLN A 104      19.742  -6.468  -6.585  1.00  5.91           C  
ATOM   1530  O   GLN A 104      20.217  -5.410  -6.998  1.00  5.91           O  
ATOM   1531  CB  GLN A 104      21.337  -8.395  -6.409  1.00  5.91           C  
ATOM   1532  CG  GLN A 104      22.360  -9.143  -5.566  1.00  5.91           C  
ATOM   1533  CD  GLN A 104      23.111 -10.204  -6.355  1.00  5.91           C  
ATOM   1534  OE1 GLN A 104      22.604 -10.742  -7.344  1.00  5.91           O  
ATOM   1535  NE2 GLN A 104      24.331 -10.510  -5.921  1.00  5.91           N  
ATOM   1536  H   GLN A 104      19.528  -9.028  -4.693  1.00  5.91           H  
ATOM   1537  HA  GLN A 104      21.209  -6.733  -5.059  1.00  5.91           H  
ATOM   1538 1HB  GLN A 104      20.664  -9.126  -6.857  1.00  5.91           H  
ATOM   1539 2HB  GLN A 104      21.865  -7.898  -7.222  1.00  5.91           H  
ATOM   1540 1HG  GLN A 104      23.086  -8.426  -5.181  1.00  5.91           H  
ATOM   1541 2HG  GLN A 104      21.845  -9.631  -4.740  1.00  5.91           H  
ATOM   1542 1HE2 GLN A 104      24.875 -11.200  -6.399  1.00  5.91           H  
ATOM   1543 2HE2 GLN A 104      24.705 -10.049  -5.116  1.00  5.91           H  
ATOM   1544  N   ALA A 105      18.546  -6.920  -6.953  1.00  6.02           N  
ATOM   1545  CA  ALA A 105      17.663  -6.142  -7.800  1.00  6.02           C  
ATOM   1546  C   ALA A 105      16.686  -5.394  -6.904  1.00  6.02           C  
ATOM   1547  O   ALA A 105      16.138  -5.969  -5.961  1.00  6.02           O  
ATOM   1548  CB  ALA A 105      16.920  -7.034  -8.778  1.00  6.02           C  
ATOM   1549  H   ALA A 105      18.232  -7.807  -6.596  1.00  6.02           H  
ATOM   1550  HA  ALA A 105      18.254  -5.411  -8.351  1.00  6.02           H  
ATOM   1551 1HB  ALA A 105      16.263  -6.421  -9.397  1.00  6.02           H  
ATOM   1552 2HB  ALA A 105      17.636  -7.557  -9.411  1.00  6.02           H  
ATOM   1553 3HB  ALA A 105      16.324  -7.760  -8.228  1.00  6.02           H  
ATOM   1554  N   ASN A 106      16.411  -4.145  -7.243  1.00  5.46           N  
ATOM   1555  CA  ASN A 106      15.462  -3.336  -6.486  1.00  5.46           C  
ATOM   1556  C   ASN A 106      14.064  -3.512  -7.065  1.00  5.46           C  
ATOM   1557  O   ASN A 106      13.844  -3.279  -8.254  1.00  5.46           O  
ATOM   1558  CB  ASN A 106      15.892  -1.887  -6.486  1.00  5.46           C  
ATOM   1559  CG  ASN A 106      17.230  -1.692  -5.807  1.00  5.46           C  
ATOM   1560  OD1 ASN A 106      17.469  -2.177  -4.697  1.00  5.46           O  
ATOM   1561  ND2 ASN A 106      18.114  -0.988  -6.469  1.00  5.46           N  
ATOM   1562  H   ASN A 106      16.890  -3.735  -8.030  1.00  5.46           H  
ATOM   1563  HA  ASN A 106      15.433  -3.692  -5.454  1.00  5.46           H  
ATOM   1564 1HB  ASN A 106      15.944  -1.514  -7.508  1.00  5.46           H  
ATOM   1565 2HB  ASN A 106      15.147  -1.292  -5.954  1.00  5.46           H  
ATOM   1566 1HD2 ASN A 106      19.019  -0.823  -6.074  1.00  5.46           H  
ATOM   1567 2HD2 ASN A 106      17.884  -0.608  -7.365  1.00  5.46           H  
ATOM   1568  N   CYS A 107      13.145  -4.019  -6.254  1.00  4.48           N  
ATOM   1569  CA  CYS A 107      11.793  -4.298  -6.721  1.00  4.48           C  
ATOM   1570  C   CYS A 107      11.001  -3.029  -6.915  1.00  4.48           C  
ATOM   1571  O   CYS A 107      10.928  -2.208  -6.003  1.00  4.48           O  
ATOM   1572  CB  CYS A 107      11.035  -5.176  -5.735  1.00  4.48           C  
ATOM   1573  SG  CYS A 107       9.349  -5.553  -6.276  1.00  4.48           S  
ATOM   1574  H   CYS A 107      13.377  -4.163  -5.271  1.00  4.48           H  
ATOM   1575  HA  CYS A 107      11.859  -4.819  -7.676  1.00  4.48           H  
ATOM   1576 1HB  CYS A 107      11.568  -6.116  -5.589  1.00  4.48           H  
ATOM   1577 2HB  CYS A 107      10.980  -4.672  -4.768  1.00  4.48           H  
ATOM   1578  HG  CYS A 107       9.037  -4.308  -6.689  1.00  4.48           H  
ATOM   1579  N   SER A 108      10.402  -2.835  -8.080  1.00  3.40           N  
ATOM   1580  CA  SER A 108       9.638  -1.609  -8.243  1.00  3.40           C  
ATOM   1581  C   SER A 108       8.323  -1.730  -7.506  1.00  3.40           C  
ATOM   1582  O   SER A 108       7.611  -2.721  -7.672  1.00  3.40           O  
ATOM   1583  CB  SER A 108       9.386  -1.303  -9.708  1.00  3.40           C  
ATOM   1584  OG  SER A 108      10.588  -1.062 -10.389  1.00  3.40           O  
ATOM   1585  H   SER A 108      10.480  -3.512  -8.827  1.00  3.40           H  
ATOM   1586  HA  SER A 108      10.184  -0.793  -7.798  1.00  3.40           H  
ATOM   1587 1HB  SER A 108       8.859  -2.135 -10.172  1.00  3.40           H  
ATOM   1588 2HB  SER A 108       8.743  -0.422  -9.782  1.00  3.40           H  
ATOM   1589  HG  SER A 108      10.339  -0.740 -11.263  1.00  3.40           H  
ATOM   1590  N   GLY A 109       8.022  -0.736  -6.676  1.00  2.47           N  
ATOM   1591  CA  GLY A 109       6.777  -0.691  -5.932  1.00  2.47           C  
ATOM   1592  C   GLY A 109       5.716   0.045  -6.733  1.00  2.47           C  
ATOM   1593  O   GLY A 109       4.590  -0.433  -6.890  1.00  2.47           O  
ATOM   1594  H   GLY A 109       8.661   0.047  -6.571  1.00  2.47           H  
ATOM   1595 1HA  GLY A 109       6.443  -1.703  -5.706  1.00  2.47           H  
ATOM   1596 2HA  GLY A 109       6.942  -0.180  -4.984  1.00  2.47           H  
ATOM   1597  N   TYR A 110       6.084   1.229  -7.237  1.00  1.79           N  
ATOM   1598  CA  TYR A 110       5.121   2.028  -7.991  1.00  1.79           C  
ATOM   1599  C   TYR A 110       5.760   3.106  -8.870  1.00  1.79           C  
ATOM   1600  O   TYR A 110       6.804   3.670  -8.530  1.00  1.79           O  
ATOM   1601  CB  TYR A 110       4.142   2.687  -7.020  1.00  1.79           C  
ATOM   1602  CG  TYR A 110       2.823   3.106  -7.628  1.00  1.79           C  
ATOM   1603  CD1 TYR A 110       1.809   2.173  -7.757  1.00  1.79           C  
ATOM   1604  CD2 TYR A 110       2.622   4.387  -8.052  1.00  1.79           C  
ATOM   1605  CE1 TYR A 110       0.594   2.542  -8.313  1.00  1.79           C  
ATOM   1606  CE2 TYR A 110       1.420   4.764  -8.607  1.00  1.79           C  
ATOM   1607  CZ  TYR A 110       0.407   3.851  -8.741  1.00  1.79           C  
ATOM   1608  OH  TYR A 110      -0.794   4.231  -9.308  1.00  1.79           O  
ATOM   1609  H   TYR A 110       7.032   1.560  -7.058  1.00  1.79           H  
ATOM   1610  HA  TYR A 110       4.567   1.358  -8.650  1.00  1.79           H  
ATOM   1611 1HB  TYR A 110       3.934   2.017  -6.216  1.00  1.79           H  
ATOM   1612 2HB  TYR A 110       4.608   3.570  -6.587  1.00  1.79           H  
ATOM   1613  HD1 TYR A 110       1.969   1.148  -7.415  1.00  1.79           H  
ATOM   1614  HD2 TYR A 110       3.413   5.100  -7.963  1.00  1.79           H  
ATOM   1615  HE1 TYR A 110      -0.207   1.809  -8.415  1.00  1.79           H  
ATOM   1616  HE2 TYR A 110       1.280   5.791  -8.951  1.00  1.79           H  
ATOM   1617  HH  TYR A 110      -0.724   5.140  -9.618  1.00  1.79           H  
ATOM   1618  N   GLU A 111       5.106   3.423  -9.990  1.00  1.33           N  
ATOM   1619  CA  GLU A 111       5.510   4.559 -10.832  1.00  1.33           C  
ATOM   1620  C   GLU A 111       4.353   5.551 -10.882  1.00  1.33           C  
ATOM   1621  O   GLU A 111       3.197   5.145 -11.004  1.00  1.33           O  
ATOM   1622  CB  GLU A 111       5.852   4.122 -12.262  1.00  1.33           C  
ATOM   1623  CG  GLU A 111       7.051   3.167 -12.392  1.00  1.33           C  
ATOM   1624  CD  GLU A 111       7.356   2.777 -13.834  1.00  1.33           C  
ATOM   1625  OE1 GLU A 111       6.654   3.223 -14.710  1.00  1.33           O  
ATOM   1626  OE2 GLU A 111       8.284   2.029 -14.051  1.00  1.33           O  
ATOM   1627  H   GLU A 111       4.277   2.898 -10.240  1.00  1.33           H  
ATOM   1628  HA  GLU A 111       6.370   5.056 -10.389  1.00  1.33           H  
ATOM   1629 1HB  GLU A 111       4.986   3.636 -12.709  1.00  1.33           H  
ATOM   1630 2HB  GLU A 111       6.071   5.009 -12.860  1.00  1.33           H  
ATOM   1631 1HG  GLU A 111       7.921   3.661 -11.983  1.00  1.33           H  
ATOM   1632 2HG  GLU A 111       6.865   2.271 -11.802  1.00  1.33           H  
ATOM   1633  N   GLY A 112       4.653   6.841 -10.830  1.00  1.05           N  
ATOM   1634  CA  GLY A 112       3.586   7.834 -10.821  1.00  1.05           C  
ATOM   1635  C   GLY A 112       3.025   8.151 -12.192  1.00  1.05           C  
ATOM   1636  O   GLY A 112       3.415   7.565 -13.197  1.00  1.05           O  
ATOM   1637  H   GLY A 112       5.627   7.124 -10.738  1.00  1.05           H  
ATOM   1638 1HA  GLY A 112       2.778   7.474 -10.187  1.00  1.05           H  
ATOM   1639 2HA  GLY A 112       3.954   8.749 -10.364  1.00  1.05           H  
ATOM   1640  N   ARG A 113       2.103   9.113 -12.228  1.00  0.88           N  
ATOM   1641  CA  ARG A 113       1.447   9.532 -13.472  1.00  0.88           C  
ATOM   1642  C   ARG A 113       2.395  10.258 -14.429  1.00  0.88           C  
ATOM   1643  O   ARG A 113       2.202  10.257 -15.646  1.00  0.88           O  
ATOM   1644  CB  ARG A 113       0.264  10.431 -13.141  1.00  0.88           C  
ATOM   1645  CG  ARG A 113       0.624  11.794 -12.538  1.00  0.88           C  
ATOM   1646  CD  ARG A 113      -0.585  12.533 -12.097  1.00  0.88           C  
ATOM   1647  NE  ARG A 113      -0.274  13.874 -11.615  1.00  0.88           N  
ATOM   1648  CZ  ARG A 113      -1.181  14.723 -11.081  1.00  0.88           C  
ATOM   1649  NH1 ARG A 113      -2.439  14.353 -10.940  1.00  0.88           N  
ATOM   1650  NH2 ARG A 113      -0.804  15.925 -10.710  1.00  0.88           N  
ATOM   1651  H   ARG A 113       1.830   9.548 -11.357  1.00  0.88           H  
ATOM   1652  HA  ARG A 113       1.074   8.639 -13.974  1.00  0.88           H  
ATOM   1653 1HB  ARG A 113      -0.310  10.618 -14.048  1.00  0.88           H  
ATOM   1654 2HB  ARG A 113      -0.393   9.922 -12.436  1.00  0.88           H  
ATOM   1655 1HG  ARG A 113       1.281  11.654 -11.684  1.00  0.88           H  
ATOM   1656 2HG  ARG A 113       1.127  12.408 -13.285  1.00  0.88           H  
ATOM   1657 1HD  ARG A 113      -1.272  12.626 -12.936  1.00  0.88           H  
ATOM   1658 2HD  ARG A 113      -1.068  11.985 -11.289  1.00  0.88           H  
ATOM   1659  HE  ARG A 113       0.701  14.212 -11.707  1.00  0.88           H  
ATOM   1660 1HH1 ARG A 113      -2.732  13.431 -11.231  1.00  0.88           H  
ATOM   1661 2HH1 ARG A 113      -3.113  14.994 -10.546  1.00  0.88           H  
ATOM   1662 1HH2 ARG A 113       0.162  16.200 -10.852  1.00  0.88           H  
ATOM   1663 2HH2 ARG A 113      -1.471  16.571 -10.315  1.00  0.88           H  
ATOM   1664  N   GLY A 114       3.413  10.870 -13.850  1.00  0.78           N  
ATOM   1665  CA  GLY A 114       4.435  11.607 -14.566  1.00  0.78           C  
ATOM   1666  C   GLY A 114       4.028  12.994 -15.004  1.00  0.78           C  
ATOM   1667  O   GLY A 114       2.896  13.428 -14.791  1.00  0.78           O  
ATOM   1668  H   GLY A 114       3.485  10.802 -12.850  1.00  0.78           H  
ATOM   1669 1HA  GLY A 114       5.295  11.692 -13.913  1.00  0.78           H  
ATOM   1670 2HA  GLY A 114       4.753  11.048 -15.439  1.00  0.78           H  
ATOM   1671  N   SER A 115       4.963  13.669 -15.665  1.00  0.73           N  
ATOM   1672  CA  SER A 115       4.730  15.014 -16.160  1.00  0.73           C  
ATOM   1673  C   SER A 115       5.485  15.242 -17.467  1.00  0.73           C  
ATOM   1674  O   SER A 115       6.635  14.827 -17.614  1.00  0.73           O  
ATOM   1675  CB  SER A 115       5.191  16.035 -15.149  1.00  0.73           C  
ATOM   1676  OG  SER A 115       4.882  17.325 -15.633  1.00  0.73           O  
ATOM   1677  H   SER A 115       5.870  13.221 -15.767  1.00  0.73           H  
ATOM   1678  HA  SER A 115       3.662  15.140 -16.346  1.00  0.73           H  
ATOM   1679 1HB  SER A 115       4.708  15.859 -14.194  1.00  0.73           H  
ATOM   1680 2HB  SER A 115       6.267  15.943 -15.002  1.00  0.73           H  
ATOM   1681  HG  SER A 115       5.053  17.292 -16.588  1.00  0.73           H  
ATOM   1682  N   GLU A 116       4.828  15.878 -18.435  1.00  0.73           N  
ATOM   1683  CA  GLU A 116       5.462  16.107 -19.734  1.00  0.73           C  
ATOM   1684  C   GLU A 116       6.225  17.423 -19.816  1.00  0.73           C  
ATOM   1685  O   GLU A 116       5.666  18.482 -19.522  1.00  0.73           O  
ATOM   1686  CB  GLU A 116       4.404  16.084 -20.838  1.00  0.73           C  
ATOM   1687  CG  GLU A 116       4.956  16.163 -22.254  1.00  0.73           C  
ATOM   1688  CD  GLU A 116       3.878  16.110 -23.321  1.00  0.73           C  
ATOM   1689  OE1 GLU A 116       2.718  16.140 -22.980  1.00  0.73           O  
ATOM   1690  OE2 GLU A 116       4.223  16.037 -24.479  1.00  0.73           O  
ATOM   1691  H   GLU A 116       3.879  16.195 -18.278  1.00  0.73           H  
ATOM   1692  HA  GLU A 116       6.167  15.301 -19.920  1.00  0.73           H  
ATOM   1693 1HB  GLU A 116       3.825  15.196 -20.754  1.00  0.73           H  
ATOM   1694 2HB  GLU A 116       3.725  16.924 -20.702  1.00  0.73           H  
ATOM   1695 1HG  GLU A 116       5.517  17.091 -22.368  1.00  0.73           H  
ATOM   1696 2HG  GLU A 116       5.651  15.331 -22.399  1.00  0.73           H  
ATOM   1697  N   LEU A 117       7.482  17.344 -20.243  1.00  0.75           N  
ATOM   1698  CA  LEU A 117       8.343  18.503 -20.466  1.00  0.75           C  
ATOM   1699  C   LEU A 117       8.732  18.642 -21.918  1.00  0.75           C  
ATOM   1700  O   LEU A 117       9.255  17.702 -22.523  1.00  0.75           O  
ATOM   1701  CB  LEU A 117       9.644  18.397 -19.677  1.00  0.75           C  
ATOM   1702  CG  LEU A 117      10.750  19.500 -20.014  1.00  0.75           C  
ATOM   1703  CD1 LEU A 117      10.276  20.882 -19.640  1.00  0.75           C  
ATOM   1704  CD2 LEU A 117      12.033  19.174 -19.298  1.00  0.75           C  
ATOM   1705  H   LEU A 117       7.878  16.420 -20.425  1.00  0.75           H  
ATOM   1706  HA  LEU A 117       7.808  19.403 -20.167  1.00  0.75           H  
ATOM   1707 1HB  LEU A 117       9.434  18.413 -18.608  1.00  0.75           H  
ATOM   1708 2HB  LEU A 117      10.053  17.450 -19.943  1.00  0.75           H  
ATOM   1709  HG  LEU A 117      10.941  19.497 -21.087  1.00  0.75           H  
ATOM   1710 1HD1 LEU A 117      11.043  21.608 -19.899  1.00  0.75           H  
ATOM   1711 2HD1 LEU A 117       9.384  21.102 -20.186  1.00  0.75           H  
ATOM   1712 3HD1 LEU A 117      10.066  20.942 -18.602  1.00  0.75           H  
ATOM   1713 1HD2 LEU A 117      12.767  19.914 -19.555  1.00  0.75           H  
ATOM   1714 2HD2 LEU A 117      11.880  19.172 -18.230  1.00  0.75           H  
ATOM   1715 3HD2 LEU A 117      12.383  18.207 -19.612  1.00  0.75           H  
ATOM   1716  N   TYR A 118       8.515  19.821 -22.468  1.00  0.80           N  
ATOM   1717  CA  TYR A 118       8.942  20.094 -23.825  1.00  0.80           C  
ATOM   1718  C   TYR A 118       9.886  21.274 -23.825  1.00  0.80           C  
ATOM   1719  O   TYR A 118       9.546  22.340 -23.300  1.00  0.80           O  
ATOM   1720  CB  TYR A 118       7.771  20.382 -24.763  1.00  0.80           C  
ATOM   1721  CG  TYR A 118       8.285  20.738 -26.141  1.00  0.80           C  
ATOM   1722  CD1 TYR A 118       8.803  19.753 -26.972  1.00  0.80           C  
ATOM   1723  CD2 TYR A 118       8.274  22.051 -26.557  1.00  0.80           C  
ATOM   1724  CE1 TYR A 118       9.306  20.098 -28.215  1.00  0.80           C  
ATOM   1725  CE2 TYR A 118       8.774  22.393 -27.789  1.00  0.80           C  
ATOM   1726  CZ  TYR A 118       9.290  21.431 -28.617  1.00  0.80           C  
ATOM   1727  OH  TYR A 118       9.797  21.792 -29.844  1.00  0.80           O  
ATOM   1728  H   TYR A 118       8.060  20.551 -21.918  1.00  0.80           H  
ATOM   1729  HA  TYR A 118       9.493  19.236 -24.208  1.00  0.80           H  
ATOM   1730 1HB  TYR A 118       7.124  19.506 -24.840  1.00  0.80           H  
ATOM   1731 2HB  TYR A 118       7.180  21.217 -24.381  1.00  0.80           H  
ATOM   1732  HD1 TYR A 118       8.822  18.715 -26.643  1.00  0.80           H  
ATOM   1733  HD2 TYR A 118       7.877  22.811 -25.908  1.00  0.80           H  
ATOM   1734  HE1 TYR A 118       9.720  19.331 -28.867  1.00  0.80           H  
ATOM   1735  HE2 TYR A 118       8.769  23.431 -28.111  1.00  0.80           H  
ATOM   1736  HH  TYR A 118       9.920  22.761 -29.861  1.00  0.80           H  
ATOM   1737  N   CYS A 119      11.073  21.079 -24.389  1.00  0.87           N  
ATOM   1738  CA  CYS A 119      12.039  22.151 -24.462  1.00  0.87           C  
ATOM   1739  C   CYS A 119      12.176  22.644 -25.898  1.00  0.87           C  
ATOM   1740  O   CYS A 119      12.293  21.828 -26.812  1.00  0.87           O  
ATOM   1741  CB  CYS A 119      13.401  21.689 -23.957  1.00  0.87           C  
ATOM   1742  SG  CYS A 119      13.443  21.172 -22.243  1.00  0.87           S  
ATOM   1743  H   CYS A 119      11.314  20.177 -24.788  1.00  0.87           H  
ATOM   1744  HA  CYS A 119      11.703  22.950 -23.831  1.00  0.87           H  
ATOM   1745 1HB  CYS A 119      13.722  20.844 -24.549  1.00  0.87           H  
ATOM   1746 2HB  CYS A 119      14.134  22.488 -24.091  1.00  0.87           H  
ATOM   1747  HG  CYS A 119      14.710  20.708 -22.307  1.00  0.87           H  
ATOM   1748  N   ASN A 120      12.195  23.975 -26.055  1.00  0.97           N  
ATOM   1749  CA  ASN A 120      12.371  24.707 -27.323  1.00  0.97           C  
ATOM   1750  C   ASN A 120      11.040  25.233 -27.851  1.00  0.97           C  
ATOM   1751  O   ASN A 120      10.630  24.879 -28.957  1.00  0.97           O  
ATOM   1752  OXT ASN A 120      10.553  26.232 -27.326  1.00  0.97           O  
ATOM   1753  CB  ASN A 120      13.070  23.881 -28.399  1.00  0.97           C  
ATOM   1754  CG  ASN A 120      13.484  24.708 -29.596  1.00  0.97           C  
ATOM   1755  OD1 ASN A 120      12.752  25.603 -30.041  1.00  0.97           O  
ATOM   1756  ND2 ASN A 120      14.655  24.433 -30.112  1.00  0.97           N  
ATOM   1757  H   ASN A 120      12.054  24.518 -25.201  1.00  0.97           H  
ATOM   1758  HA  ASN A 120      12.997  25.579 -27.123  1.00  0.97           H  
ATOM   1759 1HB  ASN A 120      13.946  23.377 -27.993  1.00  0.97           H  
ATOM   1760 2HB  ASN A 120      12.390  23.121 -28.780  1.00  0.97           H  
ATOM   1761 1HD2 ASN A 120      14.993  24.947 -30.896  1.00  0.97           H  
ATOM   1762 2HD2 ASN A 120      15.237  23.710 -29.691  1.00  0.97           H  
TER    1763
ENDMDL

REMARK ID 639289 MODEL 5 9fxf-NEM-3
PFRMAT TS
TARGET 9fxf-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.063   0.452  -0.308  1.00  1.58           N  
ATOM      2  CA  GLY A   1       0.259   0.068   0.171  1.00  1.58           C  
ATOM      3  C   GLY A   1       1.209   1.272   0.151  1.00  1.58           C  
ATOM      4  O   GLY A   1       0.746   2.407   0.244  1.00  1.58           O  
ATOM      5  H   GLY A   1      -1.800   0.614   0.364  1.00  1.58           H  
ATOM      6 1HA  GLY A   1       0.180  -0.319   1.187  1.00  1.58           H  
ATOM      7 2HA  GLY A   1       0.619  -0.742  -0.451  1.00  1.58           H  
ATOM      8  N   PRO A   2       2.534   1.062   0.035  1.00  1.33           N  
ATOM      9  CA  PRO A   2       3.552   2.096   0.023  1.00  1.33           C  
ATOM     10  C   PRO A   2       3.538   2.888  -1.266  1.00  1.33           C  
ATOM     11  O   PRO A   2       3.202   2.349  -2.324  1.00  1.33           O  
ATOM     12  CB  PRO A   2       4.843   1.285   0.167  1.00  1.33           C  
ATOM     13  CG  PRO A   2       4.527  -0.054  -0.434  1.00  1.33           C  
ATOM     14  CD  PRO A   2       3.067  -0.306  -0.125  1.00  1.33           C  
ATOM     15  HA  PRO A   2       3.392   2.763   0.881  1.00  1.33           H  
ATOM     16 1HB  PRO A   2       5.669   1.802  -0.348  1.00  1.33           H  
ATOM     17 2HB  PRO A   2       5.120   1.194   1.221  1.00  1.33           H  
ATOM     18 1HG  PRO A   2       4.714  -0.028  -1.505  1.00  1.33           H  
ATOM     19 2HG  PRO A   2       5.194  -0.823  -0.016  1.00  1.33           H  
ATOM     20 1HD  PRO A   2       2.652  -0.804  -1.007  1.00  1.33           H  
ATOM     21 2HD  PRO A   2       2.946  -0.893   0.798  1.00  1.33           H  
ATOM     22  N   ARG A   3       3.975   4.141  -1.193  1.00  1.11           N  
ATOM     23  CA  ARG A   3       4.133   4.972  -2.379  1.00  1.11           C  
ATOM     24  C   ARG A   3       5.417   5.802  -2.341  1.00  1.11           C  
ATOM     25  O   ARG A   3       5.817   6.328  -1.296  1.00  1.11           O  
ATOM     26  CB  ARG A   3       2.943   5.907  -2.549  1.00  1.11           C  
ATOM     27  CG  ARG A   3       1.587   5.219  -2.833  1.00  1.11           C  
ATOM     28  CD  ARG A   3       1.577   4.616  -4.199  1.00  1.11           C  
ATOM     29  NE  ARG A   3       0.285   4.041  -4.566  1.00  1.11           N  
ATOM     30  CZ  ARG A   3      -0.132   2.785  -4.275  1.00  1.11           C  
ATOM     31  NH1 ARG A   3       0.626   1.948  -3.592  1.00  1.11           N  
ATOM     32  NH2 ARG A   3      -1.327   2.386  -4.695  1.00  1.11           N  
ATOM     33  H   ARG A   3       4.185   4.545  -0.283  1.00  1.11           H  
ATOM     34  HA  ARG A   3       4.172   4.319  -3.247  1.00  1.11           H  
ATOM     35 1HB  ARG A   3       2.824   6.497  -1.638  1.00  1.11           H  
ATOM     36 2HB  ARG A   3       3.142   6.601  -3.365  1.00  1.11           H  
ATOM     37 1HG  ARG A   3       1.382   4.439  -2.101  1.00  1.11           H  
ATOM     38 2HG  ARG A   3       0.794   5.963  -2.789  1.00  1.11           H  
ATOM     39 1HD  ARG A   3       1.829   5.379  -4.933  1.00  1.11           H  
ATOM     40 2HD  ARG A   3       2.321   3.823  -4.242  1.00  1.11           H  
ATOM     41  HE  ARG A   3      -0.344   4.626  -5.094  1.00  1.11           H  
ATOM     42 1HH1 ARG A   3       1.555   2.229  -3.235  1.00  1.11           H  
ATOM     43 2HH1 ARG A   3       0.294   1.015  -3.409  1.00  1.11           H  
ATOM     44 1HH2 ARG A   3      -1.915   3.017  -5.222  1.00  1.11           H  
ATOM     45 2HH2 ARG A   3      -1.648   1.452  -4.485  1.00  1.11           H  
ATOM     46  N   ILE A   4       6.076   5.906  -3.497  1.00  0.93           N  
ATOM     47  CA  ILE A   4       7.294   6.702  -3.622  1.00  0.93           C  
ATOM     48  C   ILE A   4       7.255   7.651  -4.814  1.00  0.93           C  
ATOM     49  O   ILE A   4       6.913   7.255  -5.930  1.00  0.93           O  
ATOM     50  CB  ILE A   4       8.544   5.802  -3.731  1.00  0.93           C  
ATOM     51  CG1 ILE A   4       8.634   4.932  -2.504  1.00  0.93           C  
ATOM     52  CG2 ILE A   4       9.836   6.630  -3.927  1.00  0.93           C  
ATOM     53  CD1 ILE A   4       9.731   3.975  -2.564  1.00  0.93           C  
ATOM     54  H   ILE A   4       5.715   5.436  -4.313  1.00  0.93           H  
ATOM     55  HA  ILE A   4       7.401   7.306  -2.724  1.00  0.93           H  
ATOM     56  HB  ILE A   4       8.423   5.137  -4.576  1.00  0.93           H  
ATOM     57 1HG1 ILE A   4       8.718   5.555  -1.648  1.00  0.93           H  
ATOM     58 2HG1 ILE A   4       7.727   4.360  -2.403  1.00  0.93           H  
ATOM     59 1HG2 ILE A   4      10.687   5.955  -4.006  1.00  0.93           H  
ATOM     60 2HG2 ILE A   4       9.771   7.227  -4.828  1.00  0.93           H  
ATOM     61 3HG2 ILE A   4       9.976   7.294  -3.079  1.00  0.93           H  
ATOM     62 1HD1 ILE A   4       9.730   3.373  -1.674  1.00  0.93           H  
ATOM     63 2HD1 ILE A   4       9.606   3.340  -3.432  1.00  0.93           H  
ATOM     64 3HD1 ILE A   4      10.671   4.515  -2.641  1.00  0.93           H  
ATOM     65  N   LYS A   5       7.596   8.909  -4.577  1.00  0.81           N  
ATOM     66  CA  LYS A   5       7.685   9.882  -5.659  1.00  0.81           C  
ATOM     67  C   LYS A   5       9.140  10.271  -5.822  1.00  0.81           C  
ATOM     68  O   LYS A   5       9.899  10.238  -4.856  1.00  0.81           O  
ATOM     69  CB  LYS A   5       6.824  11.108  -5.395  1.00  0.81           C  
ATOM     70  CG  LYS A   5       5.329  10.826  -5.359  1.00  0.81           C  
ATOM     71  CD  LYS A   5       4.528  12.101  -5.142  1.00  0.81           C  
ATOM     72  CE  LYS A   5       3.029  11.815  -5.116  1.00  0.81           C  
ATOM     73  NZ  LYS A   5       2.227  13.054  -4.915  1.00  0.81           N  
ATOM     74  H   LYS A   5       7.827   9.180  -3.620  1.00  0.81           H  
ATOM     75  HA  LYS A   5       7.353   9.422  -6.588  1.00  0.81           H  
ATOM     76 1HB  LYS A   5       7.104  11.546  -4.438  1.00  0.81           H  
ATOM     77 2HB  LYS A   5       7.013  11.858  -6.164  1.00  0.81           H  
ATOM     78 1HG  LYS A   5       5.023  10.370  -6.302  1.00  0.81           H  
ATOM     79 2HG  LYS A   5       5.110  10.128  -4.551  1.00  0.81           H  
ATOM     80 1HD  LYS A   5       4.824  12.555  -4.194  1.00  0.81           H  
ATOM     81 2HD  LYS A   5       4.742  12.806  -5.946  1.00  0.81           H  
ATOM     82 1HE  LYS A   5       2.738  11.357  -6.060  1.00  0.81           H  
ATOM     83 2HE  LYS A   5       2.814  11.120  -4.305  1.00  0.81           H  
ATOM     84 1HZ  LYS A   5       1.244  12.819  -4.904  1.00  0.81           H  
ATOM     85 2HZ  LYS A   5       2.480  13.480  -4.037  1.00  0.81           H  
ATOM     86 3HZ  LYS A   5       2.409  13.701  -5.667  1.00  0.81           H  
ATOM     87  N   ALA A   6       9.523  10.685  -7.021  1.00  0.74           N  
ATOM     88  CA  ALA A   6      10.900  11.110  -7.257  1.00  0.74           C  
ATOM     89  C   ALA A   6      10.928  12.261  -8.245  1.00  0.74           C  
ATOM     90  O   ALA A   6      10.096  12.337  -9.157  1.00  0.74           O  
ATOM     91  CB  ALA A   6      11.739   9.942  -7.782  1.00  0.74           C  
ATOM     92  H   ALA A   6       8.862  10.705  -7.779  1.00  0.74           H  
ATOM     93  HA  ALA A   6      11.318  11.459  -6.322  1.00  0.74           H  
ATOM     94 1HB  ALA A   6      12.767  10.278  -7.936  1.00  0.74           H  
ATOM     95 2HB  ALA A   6      11.727   9.129  -7.055  1.00  0.74           H  
ATOM     96 3HB  ALA A   6      11.327   9.604  -8.721  1.00  0.74           H  
ATOM     97  N   TRP A   7      11.884  13.166  -8.063  1.00  0.70           N  
ATOM     98  CA  TRP A   7      12.015  14.280  -8.987  1.00  0.70           C  
ATOM     99  C   TRP A   7      13.432  14.841  -9.075  1.00  0.70           C  
ATOM    100  O   TRP A   7      14.316  14.508  -8.278  1.00  0.70           O  
ATOM    101  CB  TRP A   7      10.989  15.357  -8.631  1.00  0.70           C  
ATOM    102  CG  TRP A   7      11.127  16.037  -7.294  1.00  0.70           C  
ATOM    103  CD1 TRP A   7      11.727  17.238  -7.064  1.00  0.70           C  
ATOM    104  CD2 TRP A   7      10.662  15.567  -5.996  1.00  0.70           C  
ATOM    105  NE1 TRP A   7      11.644  17.566  -5.735  1.00  0.70           N  
ATOM    106  CE2 TRP A   7      11.005  16.548  -5.064  1.00  0.70           C  
ATOM    107  CE3 TRP A   7       9.986  14.416  -5.560  1.00  0.70           C  
ATOM    108  CZ2 TRP A   7      10.705  16.415  -3.723  1.00  0.70           C  
ATOM    109  CZ3 TRP A   7       9.695  14.285  -4.223  1.00  0.70           C  
ATOM    110  CH2 TRP A   7      10.046  15.262  -3.331  1.00  0.70           C  
ATOM    111  H   TRP A   7      12.499  13.084  -7.255  1.00  0.70           H  
ATOM    112  HA  TRP A   7      11.758  13.912  -9.981  1.00  0.70           H  
ATOM    113 1HB  TRP A   7      11.020  16.135  -9.392  1.00  0.70           H  
ATOM    114 2HB  TRP A   7       9.995  14.924  -8.672  1.00  0.70           H  
ATOM    115  HD1 TRP A   7      12.184  17.860  -7.832  1.00  0.70           H  
ATOM    116  HE1 TRP A   7      11.994  18.418  -5.329  1.00  0.70           H  
ATOM    117  HE3 TRP A   7       9.697  13.643  -6.252  1.00  0.70           H  
ATOM    118  HZ2 TRP A   7      10.970  17.177  -2.990  1.00  0.70           H  
ATOM    119  HZ3 TRP A   7       9.174  13.386  -3.901  1.00  0.70           H  
ATOM    120  HH2 TRP A   7       9.798  15.136  -2.299  1.00  0.70           H  
ATOM    121  N   GLY A   8      13.642  15.704 -10.066  1.00  0.68           N  
ATOM    122  CA  GLY A   8      14.952  16.280 -10.336  1.00  0.68           C  
ATOM    123  C   GLY A   8      15.435  15.642 -11.627  1.00  0.68           C  
ATOM    124  O   GLY A   8      14.643  14.975 -12.302  1.00  0.68           O  
ATOM    125  H   GLY A   8      12.872  15.949 -10.672  1.00  0.68           H  
ATOM    126 1HA  GLY A   8      14.878  17.362 -10.449  1.00  0.68           H  
ATOM    127 2HA  GLY A   8      15.646  16.068  -9.521  1.00  0.68           H  
ATOM    128  N   GLY A   9      16.698  15.838 -11.983  1.00  0.67           N  
ATOM    129  CA  GLY A   9      17.210  15.319 -13.252  1.00  0.67           C  
ATOM    130  C   GLY A   9      17.239  16.412 -14.309  1.00  0.67           C  
ATOM    131  O   GLY A   9      17.250  17.598 -13.972  1.00  0.67           O  
ATOM    132  H   GLY A   9      17.305  16.372 -11.379  1.00  0.67           H  
ATOM    133 1HA  GLY A   9      18.214  14.922 -13.106  1.00  0.67           H  
ATOM    134 2HA  GLY A   9      16.593  14.490 -13.598  1.00  0.67           H  
ATOM    135  N   GLY A  10      17.313  16.020 -15.579  1.00  0.66           N  
ATOM    136  CA  GLY A  10      17.508  16.977 -16.670  1.00  0.66           C  
ATOM    137  C   GLY A  10      18.945  16.928 -17.179  1.00  0.66           C  
ATOM    138  O   GLY A  10      19.661  15.960 -16.916  1.00  0.66           O  
ATOM    139  H   GLY A  10      17.246  15.023 -15.787  1.00  0.66           H  
ATOM    140 1HA  GLY A  10      16.821  16.743 -17.484  1.00  0.66           H  
ATOM    141 2HA  GLY A  10      17.272  17.983 -16.326  1.00  0.66           H  
ATOM    142  N   LYS A  11      19.346  17.927 -17.968  1.00  0.66           N  
ATOM    143  CA  LYS A  11      20.673  17.902 -18.589  1.00  0.66           C  
ATOM    144  C   LYS A  11      21.712  18.713 -17.817  1.00  0.66           C  
ATOM    145  O   LYS A  11      21.509  19.904 -17.557  1.00  0.66           O  
ATOM    146  CB  LYS A  11      20.596  18.447 -20.012  1.00  0.66           C  
ATOM    147  CG  LYS A  11      19.742  17.624 -20.978  1.00  0.66           C  
ATOM    148  CD  LYS A  11      19.775  18.199 -22.384  1.00  0.66           C  
ATOM    149  CE  LYS A  11      18.944  17.356 -23.341  1.00  0.66           C  
ATOM    150  NZ  LYS A  11      18.946  17.914 -24.722  1.00  0.66           N  
ATOM    151  H   LYS A  11      18.729  18.707 -18.143  1.00  0.66           H  
ATOM    152  HA  LYS A  11      21.022  16.871 -18.624  1.00  0.66           H  
ATOM    153 1HB  LYS A  11      20.199  19.461 -19.991  1.00  0.66           H  
ATOM    154 2HB  LYS A  11      21.603  18.500 -20.427  1.00  0.66           H  
ATOM    155 1HG  LYS A  11      20.090  16.614 -21.017  1.00  0.66           H  
ATOM    156 2HG  LYS A  11      18.711  17.617 -20.628  1.00  0.66           H  
ATOM    157 1HD  LYS A  11      19.385  19.218 -22.373  1.00  0.66           H  
ATOM    158 2HD  LYS A  11      20.805  18.226 -22.741  1.00  0.66           H  
ATOM    159 1HE  LYS A  11      19.352  16.344 -23.367  1.00  0.66           H  
ATOM    160 2HE  LYS A  11      17.918  17.313 -22.977  1.00  0.66           H  
ATOM    161 1HZ  LYS A  11      18.385  17.327 -25.323  1.00  0.66           H  
ATOM    162 2HZ  LYS A  11      18.559  18.848 -24.709  1.00  0.66           H  
ATOM    163 3HZ  LYS A  11      19.892  17.947 -25.071  1.00  0.66           H  
ATOM    164  N   PHE A  12      22.837  18.070 -17.492  1.00  0.65           N  
ATOM    165  CA  PHE A  12      23.932  18.708 -16.761  1.00  0.65           C  
ATOM    166  C   PHE A  12      25.272  18.502 -17.439  1.00  0.65           C  
ATOM    167  O   PHE A  12      25.473  17.523 -18.159  1.00  0.65           O  
ATOM    168  CB  PHE A  12      23.988  18.186 -15.333  1.00  0.65           C  
ATOM    169  CG  PHE A  12      22.737  18.480 -14.647  1.00  0.65           C  
ATOM    170  CD1 PHE A  12      21.727  17.588 -14.733  1.00  0.65           C  
ATOM    171  CD2 PHE A  12      22.540  19.657 -13.948  1.00  0.65           C  
ATOM    172  CE1 PHE A  12      20.538  17.813 -14.135  1.00  0.65           C  
ATOM    173  CE2 PHE A  12      21.323  19.903 -13.339  1.00  0.65           C  
ATOM    174  CZ  PHE A  12      20.317  18.964 -13.436  1.00  0.65           C  
ATOM    175  H   PHE A  12      22.910  17.079 -17.729  1.00  0.65           H  
ATOM    176  HA  PHE A  12      23.739  19.781 -16.724  1.00  0.65           H  
ATOM    177 1HB  PHE A  12      24.131  17.108 -15.344  1.00  0.65           H  
ATOM    178 2HB  PHE A  12      24.815  18.640 -14.787  1.00  0.65           H  
ATOM    179  HD1 PHE A  12      21.889  16.681 -15.306  1.00  0.65           H  
ATOM    180  HD2 PHE A  12      23.346  20.387 -13.884  1.00  0.65           H  
ATOM    181  HE1 PHE A  12      19.771  17.077 -14.226  1.00  0.65           H  
ATOM    182  HE2 PHE A  12      21.161  20.827 -12.789  1.00  0.65           H  
ATOM    183  HZ  PHE A  12      19.348  19.135 -12.965  1.00  0.65           H  
ATOM    184  N   ASN A  13      26.181  19.430 -17.203  1.00  0.66           N  
ATOM    185  CA  ASN A  13      27.519  19.341 -17.759  1.00  0.66           C  
ATOM    186  C   ASN A  13      28.381  18.368 -16.969  1.00  0.66           C  
ATOM    187  O   ASN A  13      28.265  18.293 -15.736  1.00  0.66           O  
ATOM    188  CB  ASN A  13      28.165  20.707 -17.748  1.00  0.66           C  
ATOM    189  CG  ASN A  13      27.461  21.702 -18.641  1.00  0.66           C  
ATOM    190  OD1 ASN A  13      26.838  21.361 -19.650  1.00  0.66           O  
ATOM    191  ND2 ASN A  13      27.547  22.952 -18.271  1.00  0.66           N  
ATOM    192  H   ASN A  13      25.942  20.218 -16.617  1.00  0.66           H  
ATOM    193  HA  ASN A  13      27.455  18.971 -18.786  1.00  0.66           H  
ATOM    194 1HB  ASN A  13      28.181  21.091 -16.728  1.00  0.66           H  
ATOM    195 2HB  ASN A  13      29.203  20.611 -18.075  1.00  0.66           H  
ATOM    196 1HD2 ASN A  13      27.102  23.666 -18.813  1.00  0.66           H  
ATOM    197 2HD2 ASN A  13      28.057  23.196 -17.446  1.00  0.66           H  
ATOM    198  N   GLU A  14      29.279  17.681 -17.663  1.00  0.66           N  
ATOM    199  CA  GLU A  14      30.226  16.803 -16.999  1.00  0.66           C  
ATOM    200  C   GLU A  14      31.030  17.592 -15.972  1.00  0.66           C  
ATOM    201  O   GLU A  14      31.482  18.710 -16.231  1.00  0.66           O  
ATOM    202  CB  GLU A  14      31.126  16.072 -18.006  1.00  0.66           C  
ATOM    203  CG  GLU A  14      32.015  15.004 -17.361  1.00  0.66           C  
ATOM    204  CD  GLU A  14      32.823  14.161 -18.321  1.00  0.66           C  
ATOM    205  OE1 GLU A  14      33.619  14.709 -19.046  1.00  0.66           O  
ATOM    206  OE2 GLU A  14      32.645  12.948 -18.317  1.00  0.66           O  
ATOM    207  H   GLU A  14      29.278  17.753 -18.685  1.00  0.66           H  
ATOM    208  HA  GLU A  14      29.678  16.052 -16.442  1.00  0.66           H  
ATOM    209 1HB  GLU A  14      30.502  15.590 -18.765  1.00  0.66           H  
ATOM    210 2HB  GLU A  14      31.767  16.791 -18.513  1.00  0.66           H  
ATOM    211 1HG  GLU A  14      32.695  15.479 -16.667  1.00  0.66           H  
ATOM    212 2HG  GLU A  14      31.364  14.368 -16.797  1.00  0.66           H  
ATOM    213  N   ASN A  15      31.184  16.972 -14.806  1.00  0.67           N  
ATOM    214  CA  ASN A  15      31.844  17.436 -13.592  1.00  0.67           C  
ATOM    215  C   ASN A  15      31.050  18.491 -12.817  1.00  0.67           C  
ATOM    216  O   ASN A  15      31.574  19.103 -11.882  1.00  0.67           O  
ATOM    217  CB  ASN A  15      33.235  17.952 -13.895  1.00  0.67           C  
ATOM    218  CG  ASN A  15      34.123  16.893 -14.495  1.00  0.67           C  
ATOM    219  OD1 ASN A  15      34.207  15.767 -13.992  1.00  0.67           O  
ATOM    220  ND2 ASN A  15      34.782  17.233 -15.575  1.00  0.67           N  
ATOM    221  H   ASN A  15      30.772  16.055 -14.727  1.00  0.67           H  
ATOM    222  HA  ASN A  15      31.949  16.573 -12.938  1.00  0.67           H  
ATOM    223 1HB  ASN A  15      33.200  18.813 -14.553  1.00  0.67           H  
ATOM    224 2HB  ASN A  15      33.690  18.288 -12.964  1.00  0.67           H  
ATOM    225 1HD2 ASN A  15      35.381  16.570 -16.027  1.00  0.67           H  
ATOM    226 2HD2 ASN A  15      34.678  18.154 -15.955  1.00  0.67           H  
ATOM    227  N   GLY A  16      29.766  18.639 -13.143  1.00  0.68           N  
ATOM    228  CA  GLY A  16      28.880  19.508 -12.379  1.00  0.68           C  
ATOM    229  C   GLY A  16      28.232  18.707 -11.248  1.00  0.68           C  
ATOM    230  O   GLY A  16      28.704  17.624 -10.882  1.00  0.68           O  
ATOM    231  H   GLY A  16      29.385  18.170 -13.968  1.00  0.68           H  
ATOM    232 1HA  GLY A  16      29.441  20.349 -11.974  1.00  0.68           H  
ATOM    233 2HA  GLY A  16      28.112  19.910 -13.040  1.00  0.68           H  
ATOM    234  N   ALA A  17      27.136  19.214 -10.682  1.00  0.69           N  
ATOM    235  CA  ALA A  17      26.515  18.488  -9.572  1.00  0.69           C  
ATOM    236  C   ALA A  17      25.012  18.637  -9.585  1.00  0.69           C  
ATOM    237  O   ALA A  17      24.478  19.673  -9.995  1.00  0.69           O  
ATOM    238  CB  ALA A  17      27.051  18.983  -8.241  1.00  0.69           C  
ATOM    239  H   ALA A  17      26.750  20.092 -11.000  1.00  0.69           H  
ATOM    240  HA  ALA A  17      26.747  17.429  -9.685  1.00  0.69           H  
ATOM    241 1HB  ALA A  17      26.590  18.407  -7.434  1.00  0.69           H  
ATOM    242 2HB  ALA A  17      28.132  18.850  -8.212  1.00  0.69           H  
ATOM    243 3HB  ALA A  17      26.811  20.036  -8.119  1.00  0.69           H  
ATOM    244  N   ILE A  18      24.337  17.579  -9.141  1.00  0.69           N  
ATOM    245  CA  ILE A  18      22.882  17.566  -9.088  1.00  0.69           C  
ATOM    246  C   ILE A  18      22.329  17.043  -7.769  1.00  0.69           C  
ATOM    247  O   ILE A  18      22.990  16.280  -7.059  1.00  0.69           O  
ATOM    248  CB  ILE A  18      22.343  16.653 -10.186  1.00  0.69           C  
ATOM    249  CG1 ILE A  18      22.770  15.284  -9.919  1.00  0.69           C  
ATOM    250  CG2 ILE A  18      22.894  17.044 -11.499  1.00  0.69           C  
ATOM    251  CD1 ILE A  18      22.170  14.369 -10.820  1.00  0.69           C  
ATOM    252  H   ILE A  18      24.872  16.766  -8.831  1.00  0.69           H  
ATOM    253  HA  ILE A  18      22.517  18.580  -9.240  1.00  0.69           H  
ATOM    254  HB  ILE A  18      21.253  16.697 -10.205  1.00  0.69           H  
ATOM    255 1HG1 ILE A  18      23.854  15.226 -10.021  1.00  0.69           H  
ATOM    256 2HG1 ILE A  18      22.492  15.004  -8.900  1.00  0.69           H  
ATOM    257 1HG2 ILE A  18      22.506  16.384 -12.262  1.00  0.69           H  
ATOM    258 2HG2 ILE A  18      22.599  18.050 -11.693  1.00  0.69           H  
ATOM    259 3HG2 ILE A  18      23.974  16.977 -11.495  1.00  0.69           H  
ATOM    260 1HD1 ILE A  18      22.509  13.387 -10.616  1.00  0.69           H  
ATOM    261 2HD1 ILE A  18      21.090  14.416 -10.726  1.00  0.69           H  
ATOM    262 3HD1 ILE A  18      22.469  14.652 -11.807  1.00  0.69           H  
ATOM    263  N   THR A  19      21.073  17.373  -7.489  1.00  0.68           N  
ATOM    264  CA  THR A  19      20.382  16.769  -6.356  1.00  0.68           C  
ATOM    265  C   THR A  19      19.118  16.082  -6.841  1.00  0.68           C  
ATOM    266  O   THR A  19      18.315  16.684  -7.560  1.00  0.68           O  
ATOM    267  CB  THR A  19      19.999  17.800  -5.271  1.00  0.68           C  
ATOM    268  OG1 THR A  19      21.179  18.441  -4.765  1.00  0.68           O  
ATOM    269  CG2 THR A  19      19.237  17.091  -4.097  1.00  0.68           C  
ATOM    270  H   THR A  19      20.584  18.028  -8.082  1.00  0.68           H  
ATOM    271  HA  THR A  19      21.023  16.015  -5.904  1.00  0.68           H  
ATOM    272  HB  THR A  19      19.352  18.557  -5.708  1.00  0.68           H  
ATOM    273  HG1 THR A  19      21.646  17.836  -4.155  1.00  0.68           H  
ATOM    274 1HG2 THR A  19      18.971  17.823  -3.340  1.00  0.68           H  
ATOM    275 2HG2 THR A  19      18.336  16.623  -4.472  1.00  0.68           H  
ATOM    276 3HG2 THR A  19      19.878  16.326  -3.653  1.00  0.68           H  
ATOM    277  N   LEU A  20      18.937  14.834  -6.442  1.00  0.68           N  
ATOM    278  CA  LEU A  20      17.729  14.094  -6.771  1.00  0.68           C  
ATOM    279  C   LEU A  20      16.905  14.068  -5.499  1.00  0.68           C  
ATOM    280  O   LEU A  20      17.473  13.968  -4.406  1.00  0.68           O  
ATOM    281  CB  LEU A  20      18.089  12.677  -7.192  1.00  0.68           C  
ATOM    282  CG  LEU A  20      19.104  12.572  -8.365  1.00  0.68           C  
ATOM    283  CD1 LEU A  20      19.498  11.148  -8.539  1.00  0.68           C  
ATOM    284  CD2 LEU A  20      18.471  13.104  -9.659  1.00  0.68           C  
ATOM    285  H   LEU A  20      19.667  14.391  -5.884  1.00  0.68           H  
ATOM    286  HA  LEU A  20      17.171  14.603  -7.559  1.00  0.68           H  
ATOM    287 1HB  LEU A  20      18.498  12.159  -6.344  1.00  0.68           H  
ATOM    288 2HB  LEU A  20      17.174  12.166  -7.495  1.00  0.68           H  
ATOM    289  HG  LEU A  20      20.002  13.150  -8.128  1.00  0.68           H  
ATOM    290 1HD1 LEU A  20      20.213  11.085  -9.356  1.00  0.68           H  
ATOM    291 2HD1 LEU A  20      19.956  10.775  -7.621  1.00  0.68           H  
ATOM    292 3HD1 LEU A  20      18.616  10.564  -8.770  1.00  0.68           H  
ATOM    293 1HD2 LEU A  20      19.182  13.018 -10.479  1.00  0.68           H  
ATOM    294 2HD2 LEU A  20      17.580  12.520  -9.896  1.00  0.68           H  
ATOM    295 3HD2 LEU A  20      18.190  14.151  -9.526  1.00  0.68           H  
ATOM    296  N   ARG A  21      15.586  14.156  -5.605  1.00  0.69           N  
ATOM    297  CA  ARG A  21      14.797  14.124  -4.377  1.00  0.69           C  
ATOM    298  C   ARG A  21      13.673  13.125  -4.443  1.00  0.69           C  
ATOM    299  O   ARG A  21      12.986  12.989  -5.457  1.00  0.69           O  
ATOM    300  CB  ARG A  21      14.230  15.495  -4.064  1.00  0.69           C  
ATOM    301  CG  ARG A  21      15.285  16.547  -3.771  1.00  0.69           C  
ATOM    302  CD  ARG A  21      14.714  17.837  -3.329  1.00  0.69           C  
ATOM    303  NE  ARG A  21      15.760  18.846  -3.105  1.00  0.69           N  
ATOM    304  CZ  ARG A  21      15.548  20.080  -2.598  1.00  0.69           C  
ATOM    305  NH1 ARG A  21      14.334  20.453  -2.256  1.00  0.69           N  
ATOM    306  NH2 ARG A  21      16.558  20.920  -2.438  1.00  0.69           N  
ATOM    307  H   ARG A  21      15.137  14.251  -6.517  1.00  0.69           H  
ATOM    308  HA  ARG A  21      15.443  13.833  -3.551  1.00  0.69           H  
ATOM    309 1HB  ARG A  21      13.677  15.832  -4.923  1.00  0.69           H  
ATOM    310 2HB  ARG A  21      13.549  15.433  -3.216  1.00  0.69           H  
ATOM    311 1HG  ARG A  21      15.952  16.166  -3.006  1.00  0.69           H  
ATOM    312 2HG  ARG A  21      15.853  16.738  -4.681  1.00  0.69           H  
ATOM    313 1HD  ARG A  21      14.035  18.213  -4.091  1.00  0.69           H  
ATOM    314 2HD  ARG A  21      14.168  17.692  -2.397  1.00  0.69           H  
ATOM    315  HE  ARG A  21      16.709  18.600  -3.356  1.00  0.69           H  
ATOM    316 1HH1 ARG A  21      13.558  19.819  -2.373  1.00  0.69           H  
ATOM    317 2HH1 ARG A  21      14.179  21.377  -1.876  1.00  0.69           H  
ATOM    318 1HH2 ARG A  21      17.498  20.650  -2.695  1.00  0.69           H  
ATOM    319 2HH2 ARG A  21      16.390  21.840  -2.057  1.00  0.69           H  
ATOM    320  N   CYS A  22      13.497  12.414  -3.343  1.00  0.71           N  
ATOM    321  CA  CYS A  22      12.439  11.421  -3.265  1.00  0.71           C  
ATOM    322  C   CYS A  22      11.589  11.576  -2.023  1.00  0.71           C  
ATOM    323  O   CYS A  22      12.092  11.901  -0.947  1.00  0.71           O  
ATOM    324  CB  CYS A  22      13.052  10.037  -3.322  1.00  0.71           C  
ATOM    325  SG  CYS A  22      13.923   9.750  -4.873  1.00  0.71           S  
ATOM    326  H   CYS A  22      14.125  12.532  -2.558  1.00  0.71           H  
ATOM    327  HA  CYS A  22      11.795  11.547  -4.130  1.00  0.71           H  
ATOM    328 1HB  CYS A  22      13.754   9.906  -2.498  1.00  0.71           H  
ATOM    329 2HB  CYS A  22      12.265   9.287  -3.221  1.00  0.71           H  
ATOM    330  N   LYS A  23      10.306  11.286  -2.166  1.00  0.76           N  
ATOM    331  CA  LYS A  23       9.387  11.364  -1.042  1.00  0.76           C  
ATOM    332  C   LYS A  23       8.705  10.050  -0.795  1.00  0.76           C  
ATOM    333  O   LYS A  23       8.206   9.406  -1.725  1.00  0.76           O  
ATOM    334  CB  LYS A  23       8.329  12.442  -1.237  1.00  0.76           C  
ATOM    335  CG  LYS A  23       7.383  12.556  -0.044  1.00  0.76           C  
ATOM    336  CD  LYS A  23       6.429  13.714  -0.156  1.00  0.76           C  
ATOM    337  CE  LYS A  23       5.610  13.819   1.122  1.00  0.76           C  
ATOM    338  NZ  LYS A  23       4.678  14.975   1.101  1.00  0.76           N  
ATOM    339  H   LYS A  23       9.984  10.991  -3.088  1.00  0.76           H  
ATOM    340  HA  LYS A  23       9.954  11.601  -0.146  1.00  0.76           H  
ATOM    341 1HB  LYS A  23       8.793  13.388  -1.391  1.00  0.76           H  
ATOM    342 2HB  LYS A  23       7.734  12.216  -2.117  1.00  0.76           H  
ATOM    343 1HG  LYS A  23       6.792  11.643   0.033  1.00  0.76           H  
ATOM    344 2HG  LYS A  23       7.958  12.654   0.882  1.00  0.76           H  
ATOM    345 1HD  LYS A  23       6.982  14.639  -0.309  1.00  0.76           H  
ATOM    346 2HD  LYS A  23       5.761  13.558  -1.002  1.00  0.76           H  
ATOM    347 1HE  LYS A  23       5.037  12.901   1.251  1.00  0.76           H  
ATOM    348 2HE  LYS A  23       6.294  13.928   1.968  1.00  0.76           H  
ATOM    349 1HZ  LYS A  23       4.164  15.003   1.970  1.00  0.76           H  
ATOM    350 2HZ  LYS A  23       5.210  15.827   0.996  1.00  0.76           H  
ATOM    351 3HZ  LYS A  23       4.033  14.881   0.331  1.00  0.76           H  
ATOM    352  N   LEU A  24       8.696   9.640   0.461  1.00  0.83           N  
ATOM    353  CA  LEU A  24       8.079   8.377   0.802  1.00  0.83           C  
ATOM    354  C   LEU A  24       6.757   8.618   1.514  1.00  0.83           C  
ATOM    355  O   LEU A  24       6.614   9.595   2.251  1.00  0.83           O  
ATOM    356  CB  LEU A  24       8.983   7.608   1.746  1.00  0.83           C  
ATOM    357  CG  LEU A  24      10.409   7.422   1.315  1.00  0.83           C  
ATOM    358  CD1 LEU A  24      11.098   6.664   2.382  1.00  0.83           C  
ATOM    359  CD2 LEU A  24      10.540   6.749  -0.005  1.00  0.83           C  
ATOM    360  H   LEU A  24       9.134  10.217   1.187  1.00  0.83           H  
ATOM    361  HA  LEU A  24       7.896   7.800  -0.104  1.00  0.83           H  
ATOM    362 1HB  LEU A  24       8.998   8.130   2.703  1.00  0.83           H  
ATOM    363 2HB  LEU A  24       8.547   6.650   1.913  1.00  0.83           H  
ATOM    364  HG  LEU A  24      10.849   8.397   1.243  1.00  0.83           H  
ATOM    365 1HD1 LEU A  24      12.141   6.556   2.143  1.00  0.83           H  
ATOM    366 2HD1 LEU A  24      10.980   7.209   3.309  1.00  0.83           H  
ATOM    367 3HD1 LEU A  24      10.660   5.694   2.480  1.00  0.83           H  
ATOM    368 1HD2 LEU A  24      11.592   6.662  -0.272  1.00  0.83           H  
ATOM    369 2HD2 LEU A  24      10.112   5.772   0.050  1.00  0.83           H  
ATOM    370 3HD2 LEU A  24      10.024   7.339  -0.754  1.00  0.83           H  
ATOM    371  N   GLY A  25       5.827   7.683   1.371  1.00  0.91           N  
ATOM    372  CA  GLY A  25       4.592   7.743   2.138  1.00  0.91           C  
ATOM    373  C   GLY A  25       3.821   6.434   2.055  1.00  0.91           C  
ATOM    374  O   GLY A  25       4.163   5.535   1.290  1.00  0.91           O  
ATOM    375  H   GLY A  25       5.961   6.942   0.685  1.00  0.91           H  
ATOM    376 1HA  GLY A  25       4.828   7.964   3.180  1.00  0.91           H  
ATOM    377 2HA  GLY A  25       3.974   8.559   1.767  1.00  0.91           H  
ATOM    378  N   GLY A  26       2.797   6.301   2.899  1.00  1.00           N  
ATOM    379  CA  GLY A  26       2.013   5.060   2.983  1.00  1.00           C  
ATOM    380  C   GLY A  26       2.654   4.125   4.021  1.00  1.00           C  
ATOM    381  O   GLY A  26       2.114   3.075   4.369  1.00  1.00           O  
ATOM    382  H   GLY A  26       2.553   7.076   3.503  1.00  1.00           H  
ATOM    383 1HA  GLY A  26       0.988   5.289   3.273  1.00  1.00           H  
ATOM    384 2HA  GLY A  26       1.977   4.570   2.009  1.00  1.00           H  
ATOM    385  N   PHE A  27       3.830   4.534   4.486  1.00  1.09           N  
ATOM    386  CA  PHE A  27       4.661   3.853   5.462  1.00  1.09           C  
ATOM    387  C   PHE A  27       5.569   4.894   6.090  1.00  1.09           C  
ATOM    388  O   PHE A  27       5.662   6.006   5.569  1.00  1.09           O  
ATOM    389  CB  PHE A  27       5.469   2.756   4.788  1.00  1.09           C  
ATOM    390  CG  PHE A  27       6.465   3.210   3.775  1.00  1.09           C  
ATOM    391  CD1 PHE A  27       7.781   3.390   4.110  1.00  1.09           C  
ATOM    392  CD2 PHE A  27       6.079   3.458   2.488  1.00  1.09           C  
ATOM    393  CE1 PHE A  27       8.688   3.768   3.170  1.00  1.09           C  
ATOM    394  CE2 PHE A  27       6.979   3.849   1.530  1.00  1.09           C  
ATOM    395  CZ  PHE A  27       8.284   3.989   1.871  1.00  1.09           C  
ATOM    396  H   PHE A  27       4.179   5.405   4.127  1.00  1.09           H  
ATOM    397  HA  PHE A  27       4.030   3.418   6.239  1.00  1.09           H  
ATOM    398 1HB  PHE A  27       5.992   2.208   5.536  1.00  1.09           H  
ATOM    399 2HB  PHE A  27       4.788   2.058   4.299  1.00  1.09           H  
ATOM    400  HD1 PHE A  27       8.097   3.211   5.128  1.00  1.09           H  
ATOM    401  HD2 PHE A  27       5.042   3.337   2.234  1.00  1.09           H  
ATOM    402  HE1 PHE A  27       9.733   3.883   3.451  1.00  1.09           H  
ATOM    403  HE2 PHE A  27       6.651   4.037   0.504  1.00  1.09           H  
ATOM    404  HZ  PHE A  27       8.999   4.280   1.127  1.00  1.09           H  
ATOM    405  N   GLU A  28       6.234   4.564   7.194  1.00  1.17           N  
ATOM    406  CA  GLU A  28       7.171   5.531   7.757  1.00  1.17           C  
ATOM    407  C   GLU A  28       8.626   5.166   7.476  1.00  1.17           C  
ATOM    408  O   GLU A  28       9.047   4.020   7.668  1.00  1.17           O  
ATOM    409  CB  GLU A  28       6.941   5.669   9.266  1.00  1.17           C  
ATOM    410  CG  GLU A  28       5.573   6.270   9.624  1.00  1.17           C  
ATOM    411  CD  GLU A  28       5.344   6.449  11.111  1.00  1.17           C  
ATOM    412  OE1 GLU A  28       6.181   6.044  11.875  1.00  1.17           O  
ATOM    413  OE2 GLU A  28       4.327   6.994  11.473  1.00  1.17           O  
ATOM    414  H   GLU A  28       6.113   3.657   7.620  1.00  1.17           H  
ATOM    415  HA  GLU A  28       6.983   6.503   7.299  1.00  1.17           H  
ATOM    416 1HB  GLU A  28       7.020   4.689   9.742  1.00  1.17           H  
ATOM    417 2HB  GLU A  28       7.717   6.306   9.696  1.00  1.17           H  
ATOM    418 1HG  GLU A  28       5.485   7.242   9.137  1.00  1.17           H  
ATOM    419 2HG  GLU A  28       4.794   5.625   9.220  1.00  1.17           H  
ATOM    420  N   LEU A  29       9.418   6.183   7.135  1.00  1.22           N  
ATOM    421  CA  LEU A  29      10.857   6.063   6.902  1.00  1.22           C  
ATOM    422  C   LEU A  29      11.578   5.390   8.074  1.00  1.22           C  
ATOM    423  O   LEU A  29      12.414   4.520   7.874  1.00  1.22           O  
ATOM    424  CB  LEU A  29      11.438   7.474   6.623  1.00  1.22           C  
ATOM    425  CG  LEU A  29      12.971   7.616   6.380  1.00  1.22           C  
ATOM    426  CD1 LEU A  29      13.423   6.841   5.153  1.00  1.22           C  
ATOM    427  CD2 LEU A  29      13.314   9.087   6.188  1.00  1.22           C  
ATOM    428  H   LEU A  29       8.986   7.090   6.970  1.00  1.22           H  
ATOM    429  HA  LEU A  29      11.005   5.449   6.013  1.00  1.22           H  
ATOM    430 1HB  LEU A  29      10.936   7.880   5.747  1.00  1.22           H  
ATOM    431 2HB  LEU A  29      11.194   8.111   7.472  1.00  1.22           H  
ATOM    432  HG  LEU A  29      13.492   7.231   7.246  1.00  1.22           H  
ATOM    433 1HD1 LEU A  29      14.494   6.961   5.031  1.00  1.22           H  
ATOM    434 2HD1 LEU A  29      13.186   5.781   5.265  1.00  1.22           H  
ATOM    435 3HD1 LEU A  29      12.938   7.228   4.300  1.00  1.22           H  
ATOM    436 1HD2 LEU A  29      14.379   9.167   6.045  1.00  1.22           H  
ATOM    437 2HD2 LEU A  29      12.792   9.485   5.312  1.00  1.22           H  
ATOM    438 3HD2 LEU A  29      13.021   9.643   7.072  1.00  1.22           H  
ATOM    439  N   ASP A  30      11.219   5.737   9.305  1.00  1.23           N  
ATOM    440  CA  ASP A  30      11.913   5.215  10.484  1.00  1.23           C  
ATOM    441  C   ASP A  30      11.900   3.681  10.611  1.00  1.23           C  
ATOM    442  O   ASP A  30      12.739   3.109  11.314  1.00  1.23           O  
ATOM    443  CB  ASP A  30      11.314   5.819  11.751  1.00  1.23           C  
ATOM    444  CG  ASP A  30      11.645   7.317  11.925  1.00  1.23           C  
ATOM    445  OD1 ASP A  30      12.494   7.815  11.220  1.00  1.23           O  
ATOM    446  OD2 ASP A  30      11.034   7.943  12.754  1.00  1.23           O  
ATOM    447  H   ASP A  30      10.478   6.411   9.425  1.00  1.23           H  
ATOM    448  HA  ASP A  30      12.951   5.533  10.421  1.00  1.23           H  
ATOM    449 1HB  ASP A  30      10.227   5.697  11.731  1.00  1.23           H  
ATOM    450 2HB  ASP A  30      11.684   5.274  12.620  1.00  1.23           H  
ATOM    451  N   GLU A  31      10.902   3.023  10.012  1.00  1.21           N  
ATOM    452  CA  GLU A  31      10.781   1.572  10.097  1.00  1.21           C  
ATOM    453  C   GLU A  31      11.175   0.843   8.809  1.00  1.21           C  
ATOM    454  O   GLU A  31      11.041  -0.382   8.737  1.00  1.21           O  
ATOM    455  CB  GLU A  31       9.351   1.177  10.482  1.00  1.21           C  
ATOM    456  CG  GLU A  31       8.916   1.619  11.880  1.00  1.21           C  
ATOM    457  CD  GLU A  31       7.498   1.190  12.225  1.00  1.21           C  
ATOM    458  OE1 GLU A  31       6.833   0.653  11.368  1.00  1.21           O  
ATOM    459  OE2 GLU A  31       7.097   1.379  13.350  1.00  1.21           O  
ATOM    460  H   GLU A  31      10.243   3.528   9.419  1.00  1.21           H  
ATOM    461  HA  GLU A  31      11.447   1.224  10.885  1.00  1.21           H  
ATOM    462 1HB  GLU A  31       8.657   1.624   9.770  1.00  1.21           H  
ATOM    463 2HB  GLU A  31       9.240   0.096  10.412  1.00  1.21           H  
ATOM    464 1HG  GLU A  31       9.604   1.200  12.613  1.00  1.21           H  
ATOM    465 2HG  GLU A  31       8.984   2.707  11.938  1.00  1.21           H  
ATOM    466  N   HIS A  32      11.623   1.580   7.786  1.00  1.15           N  
ATOM    467  CA  HIS A  32      11.914   0.965   6.484  1.00  1.15           C  
ATOM    468  C   HIS A  32      13.242   1.404   5.889  1.00  1.15           C  
ATOM    469  O   HIS A  32      13.693   2.528   6.086  1.00  1.15           O  
ATOM    470  CB  HIS A  32      10.794   1.303   5.486  1.00  1.15           C  
ATOM    471  CG  HIS A  32       9.467   0.715   5.852  1.00  1.15           C  
ATOM    472  ND1 HIS A  32       8.654   1.253   6.820  1.00  1.15           N  
ATOM    473  CD2 HIS A  32       8.817  -0.347   5.354  1.00  1.15           C  
ATOM    474  CE1 HIS A  32       7.559   0.526   6.933  1.00  1.15           C  
ATOM    475  NE2 HIS A  32       7.610  -0.469   6.045  1.00  1.15           N  
ATOM    476  H   HIS A  32      11.764   2.585   7.901  1.00  1.15           H  
ATOM    477  HA  HIS A  32      11.954  -0.118   6.593  1.00  1.15           H  
ATOM    478 1HB  HIS A  32      10.682   2.388   5.425  1.00  1.15           H  
ATOM    479 2HB  HIS A  32      11.073   0.942   4.495  1.00  1.15           H  
ATOM    480  HD1 HIS A  32       8.840   2.109   7.340  1.00  1.15           H  
ATOM    481  HD2 HIS A  32       9.085  -1.047   4.568  1.00  1.15           H  
ATOM    482  HE1 HIS A  32       6.799   0.796   7.667  1.00  1.15           H  
ATOM    483  N   ASP A  33      13.886   0.525   5.135  1.00  1.08           N  
ATOM    484  CA  ASP A  33      15.100   0.958   4.466  1.00  1.08           C  
ATOM    485  C   ASP A  33      14.710   1.719   3.209  1.00  1.08           C  
ATOM    486  O   ASP A  33      13.692   1.403   2.570  1.00  1.08           O  
ATOM    487  CB  ASP A  33      16.050  -0.205   4.187  1.00  1.08           C  
ATOM    488  CG  ASP A  33      16.684  -0.783   5.505  1.00  1.08           C  
ATOM    489  OD1 ASP A  33      16.603  -0.125   6.543  1.00  1.08           O  
ATOM    490  OD2 ASP A  33      17.252  -1.847   5.453  1.00  1.08           O  
ATOM    491  H   ASP A  33      13.494  -0.401   4.958  1.00  1.08           H  
ATOM    492  HA  ASP A  33      15.632   1.654   5.116  1.00  1.08           H  
ATOM    493 1HB  ASP A  33      15.512  -0.995   3.693  1.00  1.08           H  
ATOM    494 2HB  ASP A  33      16.849   0.130   3.520  1.00  1.08           H  
ATOM    495  N   VAL A  34      15.541   2.682   2.829  1.00  1.00           N  
ATOM    496  CA  VAL A  34      15.319   3.483   1.633  1.00  1.00           C  
ATOM    497  C   VAL A  34      16.576   3.542   0.810  1.00  1.00           C  
ATOM    498  O   VAL A  34      17.674   3.589   1.356  1.00  1.00           O  
ATOM    499  CB  VAL A  34      14.902   4.923   2.002  1.00  1.00           C  
ATOM    500  CG1 VAL A  34      16.044   5.625   2.762  1.00  1.00           C  
ATOM    501  CG2 VAL A  34      14.515   5.708   0.744  1.00  1.00           C  
ATOM    502  H   VAL A  34      16.362   2.880   3.404  1.00  1.00           H  
ATOM    503  HA  VAL A  34      14.530   3.024   1.043  1.00  1.00           H  
ATOM    504  HB  VAL A  34      14.042   4.871   2.670  1.00  1.00           H  
ATOM    505 1HG1 VAL A  34      15.745   6.619   3.046  1.00  1.00           H  
ATOM    506 2HG1 VAL A  34      16.288   5.054   3.661  1.00  1.00           H  
ATOM    507 3HG1 VAL A  34      16.917   5.681   2.116  1.00  1.00           H  
ATOM    508 1HG2 VAL A  34      14.204   6.679   1.025  1.00  1.00           H  
ATOM    509 2HG2 VAL A  34      15.349   5.799   0.063  1.00  1.00           H  
ATOM    510 3HG2 VAL A  34      13.693   5.199   0.239  1.00  1.00           H  
ATOM    511  N   GLY A  35      16.443   3.556  -0.494  1.00  0.93           N  
ATOM    512  CA  GLY A  35      17.641   3.694  -1.286  1.00  0.93           C  
ATOM    513  C   GLY A  35      17.370   4.154  -2.684  1.00  0.93           C  
ATOM    514  O   GLY A  35      16.252   4.550  -3.020  1.00  0.93           O  
ATOM    515  H   GLY A  35      15.513   3.475  -0.908  1.00  0.93           H  
ATOM    516 1HA  GLY A  35      18.302   4.414  -0.807  1.00  0.93           H  
ATOM    517 2HA  GLY A  35      18.169   2.741  -1.317  1.00  0.93           H  
ATOM    518  N   VAL A  36      18.424   4.134  -3.476  1.00  0.88           N  
ATOM    519  CA  VAL A  36      18.402   4.590  -4.845  1.00  0.88           C  
ATOM    520  C   VAL A  36      19.168   3.659  -5.791  1.00  0.88           C  
ATOM    521  O   VAL A  36      20.262   3.169  -5.471  1.00  0.88           O  
ATOM    522  CB  VAL A  36      18.922   6.054  -4.873  1.00  0.88           C  
ATOM    523  CG1 VAL A  36      20.241   6.119  -4.216  1.00  0.88           C  
ATOM    524  CG2 VAL A  36      19.023   6.565  -6.338  1.00  0.88           C  
ATOM    525  H   VAL A  36      19.302   3.785  -3.096  1.00  0.88           H  
ATOM    526  HA  VAL A  36      17.370   4.607  -5.160  1.00  0.88           H  
ATOM    527  HB  VAL A  36      18.232   6.694  -4.318  1.00  0.88           H  
ATOM    528 1HG1 VAL A  36      20.616   7.128  -4.222  1.00  0.88           H  
ATOM    529 2HG1 VAL A  36      20.135   5.778  -3.190  1.00  0.88           H  
ATOM    530 3HG1 VAL A  36      20.921   5.499  -4.711  1.00  0.88           H  
ATOM    531 1HG2 VAL A  36      19.378   7.595  -6.339  1.00  0.88           H  
ATOM    532 2HG2 VAL A  36      19.718   5.944  -6.904  1.00  0.88           H  
ATOM    533 3HG2 VAL A  36      18.036   6.523  -6.806  1.00  0.88           H  
ATOM    534  N   HIS A  37      18.566   3.459  -6.970  1.00  0.87           N  
ATOM    535  CA  HIS A  37      19.069   2.617  -8.055  1.00  0.87           C  
ATOM    536  C   HIS A  37      19.198   3.373  -9.372  1.00  0.87           C  
ATOM    537  O   HIS A  37      18.498   4.357  -9.616  1.00  0.87           O  
ATOM    538  CB  HIS A  37      18.129   1.419  -8.287  1.00  0.87           C  
ATOM    539  CG  HIS A  37      18.120   0.360  -7.229  1.00  0.87           C  
ATOM    540  ND1 HIS A  37      17.556   0.537  -5.995  1.00  0.87           N  
ATOM    541  CD2 HIS A  37      18.559  -0.918  -7.262  1.00  0.87           C  
ATOM    542  CE1 HIS A  37      17.690  -0.578  -5.291  1.00  0.87           C  
ATOM    543  NE2 HIS A  37      18.286  -1.474  -6.041  1.00  0.87           N  
ATOM    544  H   HIS A  37      17.669   3.923  -7.104  1.00  0.87           H  
ATOM    545  HA  HIS A  37      20.056   2.242  -7.799  1.00  0.87           H  
ATOM    546 1HB  HIS A  37      17.107   1.789  -8.398  1.00  0.87           H  
ATOM    547 2HB  HIS A  37      18.400   0.939  -9.232  1.00  0.87           H  
ATOM    548  HD2 HIS A  37      19.037  -1.412  -8.104  1.00  0.87           H  
ATOM    549  HE1 HIS A  37      17.351  -0.739  -4.272  1.00  0.87           H  
ATOM    550  HE2 HIS A  37      18.504  -2.421  -5.764  1.00  0.87           H  
ATOM    551  N   LEU A  38      20.080   2.881 -10.235  1.00  0.88           N  
ATOM    552  CA  LEU A  38      20.317   3.439 -11.561  1.00  0.88           C  
ATOM    553  C   LEU A  38      19.761   2.506 -12.622  1.00  0.88           C  
ATOM    554  O   LEU A  38      19.829   1.290 -12.455  1.00  0.88           O  
ATOM    555  CB  LEU A  38      21.809   3.508 -11.825  1.00  0.88           C  
ATOM    556  CG  LEU A  38      22.617   4.165 -10.828  1.00  0.88           C  
ATOM    557  CD1 LEU A  38      24.059   4.141 -11.280  1.00  0.88           C  
ATOM    558  CD2 LEU A  38      22.122   5.479 -10.627  1.00  0.88           C  
ATOM    559  H   LEU A  38      20.620   2.078  -9.951  1.00  0.88           H  
ATOM    560  HA  LEU A  38      19.849   4.417 -11.642  1.00  0.88           H  
ATOM    561 1HB  LEU A  38      22.180   2.489 -11.913  1.00  0.88           H  
ATOM    562 2HB  LEU A  38      21.968   4.006 -12.773  1.00  0.88           H  
ATOM    563  HG  LEU A  38      22.558   3.608  -9.897  1.00  0.88           H  
ATOM    564 1HD1 LEU A  38      24.690   4.608 -10.545  1.00  0.88           H  
ATOM    565 2HD1 LEU A  38      24.374   3.108 -11.417  1.00  0.88           H  
ATOM    566 3HD1 LEU A  38      24.148   4.680 -12.225  1.00  0.88           H  
ATOM    567 1HD2 LEU A  38      22.713   5.958  -9.895  1.00  0.88           H  
ATOM    568 2HD2 LEU A  38      22.183   6.020 -11.536  1.00  0.88           H  
ATOM    569 3HD2 LEU A  38      21.086   5.438 -10.298  1.00  0.88           H  
ATOM    570  N   HIS A  39      19.284   3.029 -13.749  1.00  0.92           N  
ATOM    571  CA  HIS A  39      18.856   2.123 -14.814  1.00  0.92           C  
ATOM    572  C   HIS A  39      19.169   2.682 -16.216  1.00  0.92           C  
ATOM    573  O   HIS A  39      18.730   3.776 -16.599  1.00  0.92           O  
ATOM    574  CB  HIS A  39      17.363   1.814 -14.679  1.00  0.92           C  
ATOM    575  CG  HIS A  39      16.895   0.681 -15.511  1.00  0.92           C  
ATOM    576  ND1 HIS A  39      15.556   0.377 -15.697  1.00  0.92           N  
ATOM    577  CD2 HIS A  39      17.584  -0.259 -16.166  1.00  0.92           C  
ATOM    578  CE1 HIS A  39      15.465  -0.698 -16.458  1.00  0.92           C  
ATOM    579  NE2 HIS A  39      16.683  -1.094 -16.744  1.00  0.92           N  
ATOM    580  H   HIS A  39      19.179   4.035 -13.837  1.00  0.92           H  
ATOM    581  HA  HIS A  39      19.395   1.179 -14.725  1.00  0.92           H  
ATOM    582 1HB  HIS A  39      17.119   1.603 -13.636  1.00  0.92           H  
ATOM    583 2HB  HIS A  39      16.806   2.688 -14.979  1.00  0.92           H  
ATOM    584  HD2 HIS A  39      18.665  -0.360 -16.229  1.00  0.92           H  
ATOM    585  HE1 HIS A  39      14.545  -1.179 -16.784  1.00  0.92           H  
ATOM    586  HE2 HIS A  39      16.980  -1.892 -17.301  1.00  0.92           H  
ATOM    587  N   LYS A  40      19.978   1.939 -16.967  1.00  0.96           N  
ATOM    588  CA  LYS A  40      20.379   2.327 -18.312  1.00  0.96           C  
ATOM    589  C   LYS A  40      19.710   1.414 -19.337  1.00  0.96           C  
ATOM    590  O   LYS A  40      19.400   0.270 -19.009  1.00  0.96           O  
ATOM    591  CB  LYS A  40      21.890   2.221 -18.456  1.00  0.96           C  
ATOM    592  CG  LYS A  40      22.632   3.178 -17.624  1.00  0.96           C  
ATOM    593  CD  LYS A  40      24.100   2.992 -17.764  1.00  0.96           C  
ATOM    594  CE  LYS A  40      24.827   3.991 -16.923  1.00  0.96           C  
ATOM    595  NZ  LYS A  40      26.272   3.821 -17.001  1.00  0.96           N  
ATOM    596  H   LYS A  40      20.319   1.060 -16.594  1.00  0.96           H  
ATOM    597  HA  LYS A  40      20.089   3.359 -18.455  1.00  0.96           H  
ATOM    598 1HB  LYS A  40      22.216   1.214 -18.176  1.00  0.96           H  
ATOM    599 2HB  LYS A  40      22.179   2.373 -19.494  1.00  0.96           H  
ATOM    600 1HG  LYS A  40      22.384   4.183 -17.961  1.00  0.96           H  
ATOM    601 2HG  LYS A  40      22.347   3.072 -16.578  1.00  0.96           H  
ATOM    602 1HD  LYS A  40      24.376   1.979 -17.452  1.00  0.96           H  
ATOM    603 2HD  LYS A  40      24.389   3.127 -18.804  1.00  0.96           H  
ATOM    604 1HE  LYS A  40      24.576   4.995 -17.269  1.00  0.96           H  
ATOM    605 2HE  LYS A  40      24.513   3.889 -15.885  1.00  0.96           H  
ATOM    606 1HZ  LYS A  40      26.670   4.553 -16.416  1.00  0.96           H  
ATOM    607 2HZ  LYS A  40      26.540   2.907 -16.665  1.00  0.96           H  
ATOM    608 3HZ  LYS A  40      26.577   3.940 -17.949  1.00  0.96           H  
ATOM    609  N   PRO A  41      19.439   1.883 -20.559  1.00  1.01           N  
ATOM    610  CA  PRO A  41      18.920   1.075 -21.636  1.00  1.01           C  
ATOM    611  C   PRO A  41      19.813  -0.135 -21.862  1.00  1.01           C  
ATOM    612  O   PRO A  41      21.035  -0.011 -21.901  1.00  1.01           O  
ATOM    613  CB  PRO A  41      18.971   2.052 -22.816  1.00  1.01           C  
ATOM    614  CG  PRO A  41      18.828   3.416 -22.188  1.00  1.01           C  
ATOM    615  CD  PRO A  41      19.584   3.323 -20.887  1.00  1.01           C  
ATOM    616  HA  PRO A  41      17.889   0.770 -21.401  1.00  1.01           H  
ATOM    617 1HB  PRO A  41      19.920   1.930 -23.360  1.00  1.01           H  
ATOM    618 2HB  PRO A  41      18.165   1.823 -23.527  1.00  1.01           H  
ATOM    619 1HG  PRO A  41      19.234   4.187 -22.861  1.00  1.01           H  
ATOM    620 2HG  PRO A  41      17.763   3.652 -22.043  1.00  1.01           H  
ATOM    621 1HD  PRO A  41      20.640   3.605 -21.009  1.00  1.01           H  
ATOM    622 2HD  PRO A  41      19.050   3.963 -20.172  1.00  1.01           H  
ATOM    623  N   GLY A  42      19.196  -1.298 -22.036  1.00  1.05           N  
ATOM    624  CA  GLY A  42      19.926  -2.544 -22.278  1.00  1.05           C  
ATOM    625  C   GLY A  42      20.447  -3.228 -21.004  1.00  1.05           C  
ATOM    626  O   GLY A  42      21.026  -4.314 -21.079  1.00  1.05           O  
ATOM    627  H   GLY A  42      18.188  -1.329 -21.993  1.00  1.05           H  
ATOM    628 1HA  GLY A  42      19.276  -3.236 -22.813  1.00  1.05           H  
ATOM    629 2HA  GLY A  42      20.767  -2.336 -22.937  1.00  1.05           H  
ATOM    630  N   GLU A  43      20.220  -2.617 -19.841  1.00  1.06           N  
ATOM    631  CA  GLU A  43      20.702  -3.154 -18.572  1.00  1.06           C  
ATOM    632  C   GLU A  43      19.546  -3.241 -17.567  1.00  1.06           C  
ATOM    633  O   GLU A  43      18.486  -2.679 -17.844  1.00  1.06           O  
ATOM    634  CB  GLU A  43      21.837  -2.255 -18.039  1.00  1.06           C  
ATOM    635  CG  GLU A  43      23.084  -2.206 -18.949  1.00  1.06           C  
ATOM    636  CD  GLU A  43      24.245  -1.375 -18.401  1.00  1.06           C  
ATOM    637  OE1 GLU A  43      24.115  -0.807 -17.343  1.00  1.06           O  
ATOM    638  OE2 GLU A  43      25.266  -1.325 -19.051  1.00  1.06           O  
ATOM    639  H   GLU A  43      19.748  -1.711 -19.819  1.00  1.06           H  
ATOM    640  HA  GLU A  43      21.098  -4.149 -18.759  1.00  1.06           H  
ATOM    641 1HB  GLU A  43      21.462  -1.235 -17.956  1.00  1.06           H  
ATOM    642 2HB  GLU A  43      22.143  -2.559 -17.044  1.00  1.06           H  
ATOM    643 1HG  GLU A  43      23.428  -3.225 -19.124  1.00  1.06           H  
ATOM    644 2HG  GLU A  43      22.786  -1.786 -19.911  1.00  1.06           H  
ATOM    645  N   PRO A  44      19.634  -4.097 -16.526  1.00  1.06           N  
ATOM    646  CA  PRO A  44      18.741  -4.155 -15.377  1.00  1.06           C  
ATOM    647  C   PRO A  44      19.053  -2.981 -14.449  1.00  1.06           C  
ATOM    648  O   PRO A  44      20.129  -2.400 -14.571  1.00  1.06           O  
ATOM    649  CB  PRO A  44      19.090  -5.501 -14.739  1.00  1.06           C  
ATOM    650  CG  PRO A  44      20.543  -5.713 -15.091  1.00  1.06           C  
ATOM    651  CD  PRO A  44      20.696  -5.133 -16.497  1.00  1.06           C  
ATOM    652  HA  PRO A  44      17.710  -4.142 -15.748  1.00  1.06           H  
ATOM    653 1HB  PRO A  44      18.927  -5.449 -13.650  1.00  1.06           H  
ATOM    654 2HB  PRO A  44      18.431  -6.290 -15.128  1.00  1.06           H  
ATOM    655 1HG  PRO A  44      21.180  -5.200 -14.350  1.00  1.06           H  
ATOM    656 2HG  PRO A  44      20.794  -6.783 -15.040  1.00  1.06           H  
ATOM    657 1HD  PRO A  44      21.696  -4.707 -16.588  1.00  1.06           H  
ATOM    658 2HD  PRO A  44      20.502  -5.905 -17.257  1.00  1.06           H  
ATOM    659  N   PRO A  45      18.158  -2.583 -13.541  1.00  1.03           N  
ATOM    660  CA  PRO A  45      18.436  -1.622 -12.493  1.00  1.03           C  
ATOM    661  C   PRO A  45      19.582  -2.110 -11.613  1.00  1.03           C  
ATOM    662  O   PRO A  45      19.662  -3.314 -11.331  1.00  1.03           O  
ATOM    663  CB  PRO A  45      17.121  -1.580 -11.708  1.00  1.03           C  
ATOM    664  CG  PRO A  45      16.069  -2.026 -12.707  1.00  1.03           C  
ATOM    665  CD  PRO A  45      16.767  -3.062 -13.576  1.00  1.03           C  
ATOM    666  HA  PRO A  45      18.663  -0.657 -12.954  1.00  1.03           H  
ATOM    667 1HB  PRO A  45      17.186  -2.232 -10.826  1.00  1.03           H  
ATOM    668 2HB  PRO A  45      16.946  -0.558 -11.339  1.00  1.03           H  
ATOM    669 1HG  PRO A  45      15.192  -2.430 -12.177  1.00  1.03           H  
ATOM    670 2HG  PRO A  45      15.716  -1.158 -13.281  1.00  1.03           H  
ATOM    671 1HD  PRO A  45      16.686  -4.070 -13.148  1.00  1.03           H  
ATOM    672 2HD  PRO A  45      16.339  -2.993 -14.578  1.00  1.03           H  
ATOM    673  N   GLN A  46      20.421  -1.184 -11.136  1.00  1.00           N  
ATOM    674  CA  GLN A  46      21.525  -1.517 -10.223  1.00  1.00           C  
ATOM    675  C   GLN A  46      21.587  -0.517  -9.064  1.00  1.00           C  
ATOM    676  O   GLN A  46      21.358   0.665  -9.276  1.00  1.00           O  
ATOM    677  CB  GLN A  46      22.869  -1.497 -10.965  1.00  1.00           C  
ATOM    678  CG  GLN A  46      23.012  -2.571 -12.041  1.00  1.00           C  
ATOM    679  CD  GLN A  46      23.228  -3.959 -11.435  1.00  1.00           C  
ATOM    680  OE1 GLN A  46      24.373  -4.394 -11.265  1.00  1.00           O  
ATOM    681  NE2 GLN A  46      22.147  -4.641 -11.078  1.00  1.00           N  
ATOM    682  H   GLN A  46      20.290  -0.223 -11.452  1.00  1.00           H  
ATOM    683  HA  GLN A  46      21.355  -2.522  -9.870  1.00  1.00           H  
ATOM    684 1HB  GLN A  46      23.000  -0.526 -11.444  1.00  1.00           H  
ATOM    685 2HB  GLN A  46      23.683  -1.621 -10.250  1.00  1.00           H  
ATOM    686 1HG  GLN A  46      22.121  -2.601 -12.668  1.00  1.00           H  
ATOM    687 2HG  GLN A  46      23.880  -2.332 -12.654  1.00  1.00           H  
ATOM    688 1HE2 GLN A  46      22.234  -5.548 -10.669  1.00  1.00           H  
ATOM    689 2HE2 GLN A  46      21.223  -4.227 -11.199  1.00  1.00           H  
ATOM    690  N   PRO A  47      21.906  -0.921  -7.828  1.00  0.97           N  
ATOM    691  CA  PRO A  47      22.025  -0.021  -6.692  1.00  0.97           C  
ATOM    692  C   PRO A  47      23.072   1.069  -6.883  1.00  0.97           C  
ATOM    693  O   PRO A  47      24.160   0.818  -7.406  1.00  0.97           O  
ATOM    694  CB  PRO A  47      22.449  -0.966  -5.558  1.00  0.97           C  
ATOM    695  CG  PRO A  47      21.959  -2.331  -5.980  1.00  0.97           C  
ATOM    696  CD  PRO A  47      22.093  -2.352  -7.492  1.00  0.97           C  
ATOM    697  HA  PRO A  47      21.044   0.427  -6.470  1.00  0.97           H  
ATOM    698 1HB  PRO A  47      23.540  -0.920  -5.422  1.00  0.97           H  
ATOM    699 2HB  PRO A  47      21.997  -0.630  -4.612  1.00  0.97           H  
ATOM    700 1HG  PRO A  47      22.561  -3.113  -5.492  1.00  0.97           H  
ATOM    701 2HG  PRO A  47      20.927  -2.478  -5.642  1.00  0.97           H  
ATOM    702 1HD  PRO A  47      23.083  -2.712  -7.815  1.00  0.97           H  
ATOM    703 2HD  PRO A  47      21.274  -2.980  -7.852  1.00  0.97           H  
ATOM    704  N   LEU A  48      22.757   2.251  -6.372  1.00  0.95           N  
ATOM    705  CA  LEU A  48      23.657   3.398  -6.307  1.00  0.95           C  
ATOM    706  C   LEU A  48      24.039   3.606  -4.850  1.00  0.95           C  
ATOM    707  O   LEU A  48      25.220   3.704  -4.507  1.00  0.95           O  
ATOM    708  CB  LEU A  48      22.967   4.657  -6.806  1.00  0.95           C  
ATOM    709  CG  LEU A  48      23.759   5.970  -6.741  1.00  0.95           C  
ATOM    710  CD1 LEU A  48      24.914   5.896  -7.682  1.00  0.95           C  
ATOM    711  CD2 LEU A  48      22.836   7.127  -7.037  1.00  0.95           C  
ATOM    712  H   LEU A  48      21.818   2.383  -6.004  1.00  0.95           H  
ATOM    713  HA  LEU A  48      24.551   3.196  -6.895  1.00  0.95           H  
ATOM    714 1HB  LEU A  48      22.709   4.502  -7.832  1.00  0.95           H  
ATOM    715 2HB  LEU A  48      22.068   4.780  -6.287  1.00  0.95           H  
ATOM    716  HG  LEU A  48      24.166   6.103  -5.738  1.00  0.95           H  
ATOM    717 1HD1 LEU A  48      25.468   6.807  -7.639  1.00  0.95           H  
ATOM    718 2HD1 LEU A  48      25.555   5.056  -7.413  1.00  0.95           H  
ATOM    719 3HD1 LEU A  48      24.558   5.764  -8.671  1.00  0.95           H  
ATOM    720 1HD2 LEU A  48      23.390   8.046  -6.987  1.00  0.95           H  
ATOM    721 2HD2 LEU A  48      22.418   7.013  -8.003  1.00  0.95           H  
ATOM    722 3HD2 LEU A  48      22.037   7.146  -6.309  1.00  0.95           H  
ATOM    723  N   SER A  49      23.014   3.673  -3.994  1.00  0.95           N  
ATOM    724  CA  SER A  49      23.216   3.864  -2.558  1.00  0.95           C  
ATOM    725  C   SER A  49      21.992   3.454  -1.746  1.00  0.95           C  
ATOM    726  O   SER A  49      20.893   3.280  -2.281  1.00  0.95           O  
ATOM    727  CB  SER A  49      23.608   5.299  -2.236  1.00  0.95           C  
ATOM    728  OG  SER A  49      22.580   6.190  -2.447  1.00  0.95           O  
ATOM    729  H   SER A  49      22.067   3.578  -4.360  1.00  0.95           H  
ATOM    730  HA  SER A  49      24.031   3.217  -2.245  1.00  0.95           H  
ATOM    731 1HB  SER A  49      23.921   5.356  -1.194  1.00  0.95           H  
ATOM    732 2HB  SER A  49      24.466   5.585  -2.845  1.00  0.95           H  
ATOM    733  HG  SER A  49      21.912   5.962  -1.795  1.00  0.95           H  
ATOM    734  N   ALA A  50      22.171   3.330  -0.438  1.00  0.97           N  
ATOM    735  CA  ALA A  50      21.049   3.001   0.439  1.00  0.97           C  
ATOM    736  C   ALA A  50      21.236   3.541   1.837  1.00  0.97           C  
ATOM    737  O   ALA A  50      22.347   3.850   2.267  1.00  0.97           O  
ATOM    738  CB  ALA A  50      20.830   1.499   0.509  1.00  0.97           C  
ATOM    739  H   ALA A  50      23.110   3.452  -0.060  1.00  0.97           H  
ATOM    740  HA  ALA A  50      20.162   3.466   0.031  1.00  0.97           H  
ATOM    741 1HB  ALA A  50      19.963   1.292   1.144  1.00  0.97           H  
ATOM    742 2HB  ALA A  50      20.647   1.110  -0.492  1.00  0.97           H  
ATOM    743 3HB  ALA A  50      21.712   1.022   0.931  1.00  0.97           H  
ATOM    744  N   HIS A  51      20.132   3.609   2.560  1.00  1.02           N  
ATOM    745  CA  HIS A  51      20.114   4.084   3.923  1.00  1.02           C  
ATOM    746  C   HIS A  51      19.096   3.406   4.805  1.00  1.02           C  
ATOM    747  O   HIS A  51      17.938   3.200   4.434  1.00  1.02           O  
ATOM    748  CB  HIS A  51      19.853   5.579   3.927  1.00  1.02           C  
ATOM    749  CG  HIS A  51      19.779   6.209   5.297  1.00  1.02           C  
ATOM    750  ND1 HIS A  51      20.861   6.328   6.112  1.00  1.02           N  
ATOM    751  CD2 HIS A  51      18.756   6.767   5.956  1.00  1.02           C  
ATOM    752  CE1 HIS A  51      20.513   6.924   7.226  1.00  1.02           C  
ATOM    753  NE2 HIS A  51      19.235   7.207   7.169  1.00  1.02           N  
ATOM    754  H   HIS A  51      19.251   3.364   2.131  1.00  1.02           H  
ATOM    755  HA  HIS A  51      21.088   3.914   4.359  1.00  1.02           H  
ATOM    756 1HB  HIS A  51      20.660   6.012   3.398  1.00  1.02           H  
ATOM    757 2HB  HIS A  51      18.943   5.799   3.385  1.00  1.02           H  
ATOM    758  HD1 HIS A  51      21.784   6.002   5.906  1.00  1.02           H  
ATOM    759  HD2 HIS A  51      17.724   6.905   5.694  1.00  1.02           H  
ATOM    760  HE1 HIS A  51      21.253   7.105   7.998  1.00  1.02           H  
ATOM    761  N   THR A  52      19.559   3.031   5.989  1.00  1.08           N  
ATOM    762  CA  THR A  52      18.715   2.430   7.005  1.00  1.08           C  
ATOM    763  C   THR A  52      18.530   3.396   8.190  1.00  1.08           C  
ATOM    764  O   THR A  52      19.384   3.414   9.092  1.00  1.08           O  
ATOM    765  CB  THR A  52      19.342   1.122   7.489  1.00  1.08           C  
ATOM    766  OG1 THR A  52      18.489   0.502   8.462  1.00  1.08           O  
ATOM    767  CG2 THR A  52      20.664   1.400   8.065  1.00  1.08           C  
ATOM    768  H   THR A  52      20.544   3.212   6.191  1.00  1.08           H  
ATOM    769  HA  THR A  52      17.755   2.176   6.563  1.00  1.08           H  
ATOM    770  HB  THR A  52      19.454   0.437   6.646  1.00  1.08           H  
ATOM    771  HG1 THR A  52      17.692   0.154   7.961  1.00  1.08           H  
ATOM    772 1HG2 THR A  52      21.120   0.470   8.405  1.00  1.08           H  
ATOM    773 2HG2 THR A  52      21.276   1.848   7.297  1.00  1.08           H  
ATOM    774 3HG2 THR A  52      20.565   2.079   8.886  1.00  1.08           H  
ATOM    775  N   PRO A  53      17.448   4.213   8.221  1.00  1.14           N  
ATOM    776  CA  PRO A  53      17.118   5.210   9.234  1.00  1.14           C  
ATOM    777  C   PRO A  53      17.067   4.620  10.625  1.00  1.14           C  
ATOM    778  O   PRO A  53      17.352   5.287  11.616  1.00  1.14           O  
ATOM    779  CB  PRO A  53      15.707   5.630   8.825  1.00  1.14           C  
ATOM    780  CG  PRO A  53      15.637   5.359   7.385  1.00  1.14           C  
ATOM    781  CD  PRO A  53      16.442   4.137   7.164  1.00  1.14           C  
ATOM    782  HA  PRO A  53      17.825   6.049   9.184  1.00  1.14           H  
ATOM    783 1HB  PRO A  53      14.967   5.042   9.385  1.00  1.14           H  
ATOM    784 2HB  PRO A  53      15.533   6.687   9.075  1.00  1.14           H  
ATOM    785 1HG  PRO A  53      14.609   5.161   7.105  1.00  1.14           H  
ATOM    786 2HG  PRO A  53      15.959   6.221   6.822  1.00  1.14           H  
ATOM    787 1HD  PRO A  53      15.817   3.235   7.265  1.00  1.14           H  
ATOM    788 2HD  PRO A  53      16.866   4.241   6.199  1.00  1.14           H  
ATOM    789  N   HIS A  54      16.731   3.334  10.682  1.00  1.17           N  
ATOM    790  CA  HIS A  54      16.609   2.596  11.924  1.00  1.17           C  
ATOM    791  C   HIS A  54      17.952   2.473  12.639  1.00  1.17           C  
ATOM    792  O   HIS A  54      18.003   2.322  13.860  1.00  1.17           O  
ATOM    793  CB  HIS A  54      16.040   1.204  11.642  1.00  1.17           C  
ATOM    794  CG  HIS A  54      15.553   0.481  12.850  1.00  1.17           C  
ATOM    795  ND1 HIS A  54      14.435   0.888  13.555  1.00  1.17           N  
ATOM    796  CD2 HIS A  54      16.021  -0.618  13.486  1.00  1.17           C  
ATOM    797  CE1 HIS A  54      14.233   0.066  14.568  1.00  1.17           C  
ATOM    798  NE2 HIS A  54      15.181  -0.858  14.552  1.00  1.17           N  
ATOM    799  H   HIS A  54      16.521   2.843   9.826  1.00  1.17           H  
ATOM    800  HA  HIS A  54      15.921   3.117  12.589  1.00  1.17           H  
ATOM    801 1HB  HIS A  54      15.204   1.296  10.942  1.00  1.17           H  
ATOM    802 2HB  HIS A  54      16.802   0.595  11.159  1.00  1.17           H  
ATOM    803  HD1 HIS A  54      13.849   1.677  13.329  1.00  1.17           H  
ATOM    804  HD2 HIS A  54      16.873  -1.273  13.299  1.00  1.17           H  
ATOM    805  HE1 HIS A  54      13.394   0.219  15.246  1.00  1.17           H  
ATOM    806  N   ASN A  55      19.043   2.495  11.866  1.00  1.16           N  
ATOM    807  CA  ASN A  55      20.373   2.340  12.426  1.00  1.16           C  
ATOM    808  C   ASN A  55      21.235   3.581  12.157  1.00  1.16           C  
ATOM    809  O   ASN A  55      22.265   3.778  12.806  1.00  1.16           O  
ATOM    810  CB  ASN A  55      21.021   1.098  11.857  1.00  1.16           C  
ATOM    811  CG  ASN A  55      20.264  -0.159  12.200  1.00  1.16           C  
ATOM    812  OD1 ASN A  55      20.393  -0.679  13.313  1.00  1.16           O  
ATOM    813  ND2 ASN A  55      19.458  -0.660  11.272  1.00  1.16           N  
ATOM    814  H   ASN A  55      18.954   2.646  10.866  1.00  1.16           H  
ATOM    815  HA  ASN A  55      20.290   2.232  13.507  1.00  1.16           H  
ATOM    816 1HB  ASN A  55      21.105   1.178  10.803  1.00  1.16           H  
ATOM    817 2HB  ASN A  55      22.033   1.013  12.250  1.00  1.16           H  
ATOM    818 1HD2 ASN A  55      18.940  -1.492  11.469  1.00  1.16           H  
ATOM    819 2HD2 ASN A  55      19.341  -0.213  10.359  1.00  1.16           H  
ATOM    820  N   GLY A  56      20.803   4.432  11.215  1.00  1.11           N  
ATOM    821  CA  GLY A  56      21.559   5.629  10.847  1.00  1.11           C  
ATOM    822  C   GLY A  56      22.760   5.344   9.937  1.00  1.11           C  
ATOM    823  O   GLY A  56      23.758   6.069   9.977  1.00  1.11           O  
ATOM    824  H   GLY A  56      19.956   4.223  10.699  1.00  1.11           H  
ATOM    825 1HA  GLY A  56      20.884   6.323  10.348  1.00  1.11           H  
ATOM    826 2HA  GLY A  56      21.902   6.124  11.754  1.00  1.11           H  
ATOM    827  N   THR A  57      22.671   4.286   9.135  1.00  1.04           N  
ATOM    828  CA  THR A  57      23.783   3.895   8.258  1.00  1.04           C  
ATOM    829  C   THR A  57      23.525   4.101   6.766  1.00  1.04           C  
ATOM    830  O   THR A  57      22.455   3.778   6.251  1.00  1.04           O  
ATOM    831  CB  THR A  57      24.193   2.423   8.506  1.00  1.04           C  
ATOM    832  OG1 THR A  57      24.643   2.280   9.858  1.00  1.04           O  
ATOM    833  CG2 THR A  57      25.296   1.976   7.539  1.00  1.04           C  
ATOM    834  H   THR A  57      21.794   3.765   9.139  1.00  1.04           H  
ATOM    835  HA  THR A  57      24.644   4.510   8.519  1.00  1.04           H  
ATOM    836  HB  THR A  57      23.349   1.785   8.364  1.00  1.04           H  
ATOM    837  HG1 THR A  57      25.272   2.979  10.062  1.00  1.04           H  
ATOM    838 1HG2 THR A  57      25.557   0.939   7.744  1.00  1.04           H  
ATOM    839 2HG2 THR A  57      24.946   2.054   6.514  1.00  1.04           H  
ATOM    840 3HG2 THR A  57      26.176   2.604   7.670  1.00  1.04           H  
ATOM    841  N   VAL A  58      24.528   4.660   6.075  1.00  0.96           N  
ATOM    842  CA  VAL A  58      24.485   4.852   4.621  1.00  0.96           C  
ATOM    843  C   VAL A  58      25.518   3.955   3.939  1.00  0.96           C  
ATOM    844  O   VAL A  58      26.670   3.880   4.371  1.00  0.96           O  
ATOM    845  CB  VAL A  58      24.759   6.322   4.205  1.00  0.96           C  
ATOM    846  CG1 VAL A  58      24.783   6.443   2.661  1.00  0.96           C  
ATOM    847  CG2 VAL A  58      23.674   7.228   4.724  1.00  0.96           C  
ATOM    848  H   VAL A  58      25.364   4.931   6.574  1.00  0.96           H  
ATOM    849  HA  VAL A  58      23.497   4.576   4.264  1.00  0.96           H  
ATOM    850  HB  VAL A  58      25.728   6.630   4.594  1.00  0.96           H  
ATOM    851 1HG1 VAL A  58      24.977   7.476   2.382  1.00  0.96           H  
ATOM    852 2HG1 VAL A  58      25.565   5.811   2.248  1.00  0.96           H  
ATOM    853 3HG1 VAL A  58      23.814   6.134   2.257  1.00  0.96           H  
ATOM    854 1HG2 VAL A  58      23.875   8.258   4.418  1.00  0.96           H  
ATOM    855 2HG2 VAL A  58      22.736   6.907   4.300  1.00  0.96           H  
ATOM    856 3HG2 VAL A  58      23.634   7.175   5.810  1.00  0.96           H  
ATOM    857  N   LYS A  59      25.081   3.258   2.895  1.00  0.90           N  
ATOM    858  CA  LYS A  59      25.938   2.368   2.120  1.00  0.90           C  
ATOM    859  C   LYS A  59      25.973   2.849   0.674  1.00  0.90           C  
ATOM    860  O   LYS A  59      24.991   3.410   0.182  1.00  0.90           O  
ATOM    861  CB  LYS A  59      25.425   0.935   2.216  1.00  0.90           C  
ATOM    862  CG  LYS A  59      25.471   0.373   3.639  1.00  0.90           C  
ATOM    863  CD  LYS A  59      24.997  -1.066   3.703  1.00  0.90           C  
ATOM    864  CE  LYS A  59      25.031  -1.591   5.135  1.00  0.90           C  
ATOM    865  NZ  LYS A  59      24.567  -3.004   5.219  1.00  0.90           N  
ATOM    866  H   LYS A  59      24.109   3.380   2.622  1.00  0.90           H  
ATOM    867  HA  LYS A  59      26.953   2.412   2.516  1.00  0.90           H  
ATOM    868 1HB  LYS A  59      24.390   0.895   1.869  1.00  0.90           H  
ATOM    869 2HB  LYS A  59      26.017   0.289   1.569  1.00  0.90           H  
ATOM    870 1HG  LYS A  59      26.491   0.435   4.022  1.00  0.90           H  
ATOM    871 2HG  LYS A  59      24.830   0.975   4.279  1.00  0.90           H  
ATOM    872 1HD  LYS A  59      23.976  -1.129   3.323  1.00  0.90           H  
ATOM    873 2HD  LYS A  59      25.638  -1.690   3.081  1.00  0.90           H  
ATOM    874 1HE  LYS A  59      26.051  -1.530   5.513  1.00  0.90           H  
ATOM    875 2HE  LYS A  59      24.387  -0.969   5.759  1.00  0.90           H  
ATOM    876 1HZ  LYS A  59      24.603  -3.315   6.180  1.00  0.90           H  
ATOM    877 2HZ  LYS A  59      23.617  -3.067   4.881  1.00  0.90           H  
ATOM    878 3HZ  LYS A  59      25.165  -3.590   4.654  1.00  0.90           H  
ATOM    879  N   GLN A  60      27.104   2.661  -0.011  1.00  0.86           N  
ATOM    880  CA  GLN A  60      27.210   3.137  -1.396  1.00  0.86           C  
ATOM    881  C   GLN A  60      27.876   2.146  -2.347  1.00  0.86           C  
ATOM    882  O   GLN A  60      28.762   1.387  -1.946  1.00  0.86           O  
ATOM    883  CB  GLN A  60      27.995   4.450  -1.417  1.00  0.86           C  
ATOM    884  CG  GLN A  60      27.353   5.568  -0.620  1.00  0.86           C  
ATOM    885  CD  GLN A  60      28.125   6.821  -0.651  1.00  0.86           C  
ATOM    886  OE1 GLN A  60      29.274   6.867  -0.217  1.00  0.86           O  
ATOM    887  NE2 GLN A  60      27.511   7.858  -1.144  1.00  0.86           N  
ATOM    888  H   GLN A  60      27.891   2.199   0.423  1.00  0.86           H  
ATOM    889  HA  GLN A  60      26.213   3.326  -1.776  1.00  0.86           H  
ATOM    890 1HB  GLN A  60      28.997   4.281  -1.024  1.00  0.86           H  
ATOM    891 2HB  GLN A  60      28.108   4.779  -2.445  1.00  0.86           H  
ATOM    892 1HG  GLN A  60      26.366   5.767  -1.025  1.00  0.86           H  
ATOM    893 2HG  GLN A  60      27.277   5.273   0.421  1.00  0.86           H  
ATOM    894 1HE2 GLN A  60      27.988   8.753  -1.175  1.00  0.86           H  
ATOM    895 2HE2 GLN A  60      26.577   7.771  -1.478  1.00  0.86           H  
ATOM    896  N   SER A  61      27.477   2.191  -3.620  1.00  0.85           N  
ATOM    897  CA  SER A  61      28.133   1.431  -4.675  1.00  0.85           C  
ATOM    898  C   SER A  61      29.564   1.941  -4.772  1.00  0.85           C  
ATOM    899  O   SER A  61      29.805   3.143  -4.661  1.00  0.85           O  
ATOM    900  CB  SER A  61      27.387   1.583  -5.993  1.00  0.85           C  
ATOM    901  OG  SER A  61      28.050   0.915  -7.036  1.00  0.85           O  
ATOM    902  H   SER A  61      26.703   2.801  -3.882  1.00  0.85           H  
ATOM    903  HA  SER A  61      28.152   0.376  -4.398  1.00  0.85           H  
ATOM    904 1HB  SER A  61      26.379   1.177  -5.882  1.00  0.85           H  
ATOM    905 2HB  SER A  61      27.280   2.640  -6.239  1.00  0.85           H  
ATOM    906  HG  SER A  61      27.416   0.867  -7.761  1.00  0.85           H  
ATOM    907  N   ALA A  62      30.526   1.066  -5.032  1.00  0.85           N  
ATOM    908  CA  ALA A  62      31.914   1.525  -5.090  1.00  0.85           C  
ATOM    909  C   ALA A  62      32.120   2.657  -6.101  1.00  0.85           C  
ATOM    910  O   ALA A  62      32.823   3.630  -5.814  1.00  0.85           O  
ATOM    911  CB  ALA A  62      32.826   0.366  -5.446  1.00  0.85           C  
ATOM    912  H   ALA A  62      30.298   0.088  -5.147  1.00  0.85           H  
ATOM    913  HA  ALA A  62      32.183   1.899  -4.102  1.00  0.85           H  
ATOM    914 1HB  ALA A  62      33.861   0.707  -5.453  1.00  0.85           H  
ATOM    915 2HB  ALA A  62      32.709  -0.429  -4.709  1.00  0.85           H  
ATOM    916 3HB  ALA A  62      32.563  -0.013  -6.435  1.00  0.85           H  
ATOM    917  N   GLU A  63      31.415   2.591  -7.227  1.00  0.86           N  
ATOM    918  CA  GLU A  63      31.523   3.564  -8.315  1.00  0.86           C  
ATOM    919  C   GLU A  63      31.145   5.002  -7.924  1.00  0.86           C  
ATOM    920  O   GLU A  63      31.550   5.959  -8.598  1.00  0.86           O  
ATOM    921  CB  GLU A  63      30.647   3.110  -9.487  1.00  0.86           C  
ATOM    922  CG  GLU A  63      31.159   1.871 -10.233  1.00  0.86           C  
ATOM    923  CD  GLU A  63      32.431   2.124 -11.020  1.00  0.86           C  
ATOM    924  OE1 GLU A  63      32.432   3.034 -11.840  1.00  0.86           O  
ATOM    925  OE2 GLU A  63      33.392   1.420 -10.802  1.00  0.86           O  
ATOM    926  H   GLU A  63      30.805   1.795  -7.355  1.00  0.86           H  
ATOM    927  HA  GLU A  63      32.562   3.575  -8.646  1.00  0.86           H  
ATOM    928 1HB  GLU A  63      29.645   2.884  -9.118  1.00  0.86           H  
ATOM    929 2HB  GLU A  63      30.554   3.921 -10.196  1.00  0.86           H  
ATOM    930 1HG  GLU A  63      31.348   1.082  -9.504  1.00  0.86           H  
ATOM    931 2HG  GLU A  63      30.381   1.521 -10.911  1.00  0.86           H  
ATOM    932  N   ILE A  64      30.304   5.145  -6.900  1.00  0.87           N  
ATOM    933  CA  ILE A  64      29.823   6.441  -6.455  1.00  0.87           C  
ATOM    934  C   ILE A  64      30.365   6.817  -5.067  1.00  0.87           C  
ATOM    935  O   ILE A  64      30.029   7.880  -4.516  1.00  0.87           O  
ATOM    936  CB  ILE A  64      28.297   6.464  -6.431  1.00  0.87           C  
ATOM    937  CG1 ILE A  64      27.852   7.852  -6.474  1.00  0.87           C  
ATOM    938  CG2 ILE A  64      27.761   5.814  -5.155  1.00  0.87           C  
ATOM    939  CD1 ILE A  64      28.115   8.571  -7.748  1.00  0.87           C  
ATOM    940  H   ILE A  64      30.027   4.324  -6.363  1.00  0.87           H  
ATOM    941  HA  ILE A  64      30.162   7.193  -7.163  1.00  0.87           H  
ATOM    942  HB  ILE A  64      27.912   5.947  -7.305  1.00  0.87           H  
ATOM    943 1HG1 ILE A  64      26.796   7.877  -6.259  1.00  0.87           H  
ATOM    944 2HG1 ILE A  64      28.384   8.375  -5.702  1.00  0.87           H  
ATOM    945 1HG2 ILE A  64      26.674   5.852  -5.148  1.00  0.87           H  
ATOM    946 2HG2 ILE A  64      28.078   4.787  -5.111  1.00  0.87           H  
ATOM    947 3HG2 ILE A  64      28.145   6.351  -4.289  1.00  0.87           H  
ATOM    948 1HD1 ILE A  64      27.776   9.603  -7.671  1.00  0.87           H  
ATOM    949 2HD1 ILE A  64      29.172   8.555  -7.932  1.00  0.87           H  
ATOM    950 3HD1 ILE A  64      27.594   8.078  -8.566  1.00  0.87           H  
ATOM    951  N   SER A  65      31.175   5.934  -4.473  1.00  0.87           N  
ATOM    952  CA  SER A  65      31.624   6.084  -3.088  1.00  0.87           C  
ATOM    953  C   SER A  65      32.441   7.336  -2.779  1.00  0.87           C  
ATOM    954  O   SER A  65      32.556   7.731  -1.621  1.00  0.87           O  
ATOM    955  CB  SER A  65      32.429   4.864  -2.691  1.00  0.87           C  
ATOM    956  OG  SER A  65      33.628   4.778  -3.424  1.00  0.87           O  
ATOM    957  H   SER A  65      31.494   5.110  -4.988  1.00  0.87           H  
ATOM    958  HA  SER A  65      30.731   6.114  -2.460  1.00  0.87           H  
ATOM    959 1HB  SER A  65      32.653   4.917  -1.628  1.00  0.87           H  
ATOM    960 2HB  SER A  65      31.830   3.970  -2.856  1.00  0.87           H  
ATOM    961  HG  SER A  65      33.375   4.481  -4.329  1.00  0.87           H  
ATOM    962  N   GLY A  66      33.032   7.950  -3.794  1.00  0.86           N  
ATOM    963  CA  GLY A  66      33.797   9.169  -3.588  1.00  0.86           C  
ATOM    964  C   GLY A  66      33.077  10.395  -4.148  1.00  0.86           C  
ATOM    965  O   GLY A  66      33.672  11.471  -4.231  1.00  0.86           O  
ATOM    966  H   GLY A  66      32.932   7.568  -4.721  1.00  0.86           H  
ATOM    967 1HA  GLY A  66      33.986   9.309  -2.524  1.00  0.86           H  
ATOM    968 2HA  GLY A  66      34.768   9.066  -4.070  1.00  0.86           H  
ATOM    969  N   ARG A  67      31.821  10.227  -4.593  1.00  0.85           N  
ATOM    970  CA  ARG A  67      31.115  11.332  -5.244  1.00  0.85           C  
ATOM    971  C   ARG A  67      29.720  11.658  -4.680  1.00  0.85           C  
ATOM    972  O   ARG A  67      29.290  12.813  -4.744  1.00  0.85           O  
ATOM    973  CB  ARG A  67      31.045  11.035  -6.732  1.00  0.85           C  
ATOM    974  CG  ARG A  67      32.447  11.052  -7.387  1.00  0.85           C  
ATOM    975  CD  ARG A  67      32.497  10.906  -8.871  1.00  0.85           C  
ATOM    976  NE  ARG A  67      31.979   9.628  -9.307  1.00  0.85           N  
ATOM    977  CZ  ARG A  67      30.871   9.491 -10.050  1.00  0.85           C  
ATOM    978  NH1 ARG A  67      30.263  10.559 -10.523  1.00  0.85           N  
ATOM    979  NH2 ARG A  67      30.405   8.277 -10.325  1.00  0.85           N  
ATOM    980  H   ARG A  67      31.349   9.332  -4.485  1.00  0.85           H  
ATOM    981  HA  ARG A  67      31.722  12.228  -5.127  1.00  0.85           H  
ATOM    982 1HB  ARG A  67      30.625  10.048  -6.876  1.00  0.85           H  
ATOM    983 2HB  ARG A  67      30.404  11.745  -7.231  1.00  0.85           H  
ATOM    984 1HG  ARG A  67      32.934  11.995  -7.132  1.00  0.85           H  
ATOM    985 2HG  ARG A  67      33.032  10.231  -6.983  1.00  0.85           H  
ATOM    986 1HD  ARG A  67      31.887  11.689  -9.321  1.00  0.85           H  
ATOM    987 2HD  ARG A  67      33.523  11.001  -9.220  1.00  0.85           H  
ATOM    988  HE  ARG A  67      32.427   8.782  -8.967  1.00  0.85           H  
ATOM    989 1HH1 ARG A  67      30.647  11.507 -10.373  1.00  0.85           H  
ATOM    990 2HH1 ARG A  67      29.434  10.446 -11.110  1.00  0.85           H  
ATOM    991 1HH2 ARG A  67      30.882   7.450  -9.931  1.00  0.85           H  
ATOM    992 2HH2 ARG A  67      29.556   8.171 -10.919  1.00  0.85           H  
ATOM    993  N   ALA A  68      29.000  10.663  -4.159  1.00  0.83           N  
ATOM    994  CA  ALA A  68      27.634  10.921  -3.684  1.00  0.83           C  
ATOM    995  C   ALA A  68      27.493  11.054  -2.181  1.00  0.83           C  
ATOM    996  O   ALA A  68      28.253  10.470  -1.406  1.00  0.83           O  
ATOM    997  CB  ALA A  68      26.683   9.831  -4.103  1.00  0.83           C  
ATOM    998  H   ALA A  68      29.378   9.717  -4.133  1.00  0.83           H  
ATOM    999  HA  ALA A  68      27.317  11.853  -4.127  1.00  0.83           H  
ATOM   1000 1HB  ALA A  68      25.675  10.082  -3.770  1.00  0.83           H  
ATOM   1001 2HB  ALA A  68      26.702   9.785  -5.146  1.00  0.83           H  
ATOM   1002 3HB  ALA A  68      26.985   8.884  -3.674  1.00  0.83           H  
ATOM   1003  N   GLN A  69      26.437  11.764  -1.785  1.00  0.81           N  
ATOM   1004  CA  GLN A  69      26.016  11.848  -0.389  1.00  0.81           C  
ATOM   1005  C   GLN A  69      24.494  11.768  -0.266  1.00  0.81           C  
ATOM   1006  O   GLN A  69      23.755  12.505  -0.923  1.00  0.81           O  
ATOM   1007  CB  GLN A  69      26.507  13.130   0.279  1.00  0.81           C  
ATOM   1008  CG  GLN A  69      26.070  13.274   1.765  1.00  0.81           C  
ATOM   1009  CD  GLN A  69      26.793  12.291   2.712  1.00  0.81           C  
ATOM   1010  OE1 GLN A  69      28.030  12.300   2.785  1.00  0.81           O  
ATOM   1011  NE2 GLN A  69      26.037  11.445   3.434  1.00  0.81           N  
ATOM   1012  H   GLN A  69      25.915  12.265  -2.504  1.00  0.81           H  
ATOM   1013  HA  GLN A  69      26.438  11.000   0.149  1.00  0.81           H  
ATOM   1014 1HB  GLN A  69      27.597  13.164   0.239  1.00  0.81           H  
ATOM   1015 2HB  GLN A  69      26.132  13.993  -0.269  1.00  0.81           H  
ATOM   1016 1HG  GLN A  69      26.300  14.285   2.095  1.00  0.81           H  
ATOM   1017 2HG  GLN A  69      24.997  13.099   1.848  1.00  0.81           H  
ATOM   1018 1HE2 GLN A  69      26.472  10.797   4.058  1.00  0.81           H  
ATOM   1019 2HE2 GLN A  69      25.009  11.447   3.360  1.00  0.81           H  
ATOM   1020  N   LEU A  70      24.033  10.846   0.567  1.00  0.82           N  
ATOM   1021  CA  LEU A  70      22.611  10.659   0.830  1.00  0.82           C  
ATOM   1022  C   LEU A  70      22.257  11.300   2.172  1.00  0.82           C  
ATOM   1023  O   LEU A  70      23.010  11.173   3.149  1.00  0.82           O  
ATOM   1024  CB  LEU A  70      22.251   9.162   0.826  1.00  0.82           C  
ATOM   1025  CG  LEU A  70      20.753   8.778   0.991  1.00  0.82           C  
ATOM   1026  CD1 LEU A  70      20.506   7.401   0.306  1.00  0.82           C  
ATOM   1027  CD2 LEU A  70      20.410   8.714   2.471  1.00  0.82           C  
ATOM   1028  H   LEU A  70      24.697  10.262   1.055  1.00  0.82           H  
ATOM   1029  HA  LEU A  70      22.039  11.155   0.050  1.00  0.82           H  
ATOM   1030 1HB  LEU A  70      22.594   8.730  -0.114  1.00  0.82           H  
ATOM   1031 2HB  LEU A  70      22.793   8.680   1.638  1.00  0.82           H  
ATOM   1032  HG  LEU A  70      20.117   9.521   0.498  1.00  0.82           H  
ATOM   1033 1HD1 LEU A  70      19.456   7.120   0.411  1.00  0.82           H  
ATOM   1034 2HD1 LEU A  70      20.755   7.478  -0.754  1.00  0.82           H  
ATOM   1035 3HD1 LEU A  70      21.133   6.638   0.776  1.00  0.82           H  
ATOM   1036 1HD2 LEU A  70      19.368   8.422   2.592  1.00  0.82           H  
ATOM   1037 2HD2 LEU A  70      21.049   8.009   2.935  1.00  0.82           H  
ATOM   1038 3HD2 LEU A  70      20.564   9.655   2.944  1.00  0.82           H  
ATOM   1039  N   SER A  71      21.139  12.024   2.210  1.00  0.84           N  
ATOM   1040  CA  SER A  71      20.670  12.644   3.446  1.00  0.84           C  
ATOM   1041  C   SER A  71      19.163  12.521   3.563  1.00  0.84           C  
ATOM   1042  O   SER A  71      18.451  12.534   2.561  1.00  0.84           O  
ATOM   1043  CB  SER A  71      21.055  14.104   3.491  1.00  0.84           C  
ATOM   1044  OG  SER A  71      20.578  14.711   4.660  1.00  0.84           O  
ATOM   1045  H   SER A  71      20.604  12.134   1.346  1.00  0.84           H  
ATOM   1046  HA  SER A  71      21.123  12.128   4.294  1.00  0.84           H  
ATOM   1047 1HB  SER A  71      22.140  14.196   3.441  1.00  0.84           H  
ATOM   1048 2HB  SER A  71      20.641  14.611   2.619  1.00  0.84           H  
ATOM   1049  HG  SER A  71      19.634  14.513   4.699  1.00  0.84           H  
ATOM   1050  N   VAL A  72      18.659  12.380   4.786  1.00  0.88           N  
ATOM   1051  CA  VAL A  72      17.215  12.257   4.933  1.00  0.88           C  
ATOM   1052  C   VAL A  72      16.625  13.256   5.918  1.00  0.88           C  
ATOM   1053  O   VAL A  72      17.314  13.748   6.813  1.00  0.88           O  
ATOM   1054  CB  VAL A  72      16.837  10.842   5.412  1.00  0.88           C  
ATOM   1055  CG1 VAL A  72      17.320   9.805   4.436  1.00  0.88           C  
ATOM   1056  CG2 VAL A  72      17.402  10.576   6.773  1.00  0.88           C  
ATOM   1057  H   VAL A  72      19.265  12.359   5.597  1.00  0.88           H  
ATOM   1058  HA  VAL A  72      16.750  12.429   3.966  1.00  0.88           H  
ATOM   1059  HB  VAL A  72      15.759  10.787   5.436  1.00  0.88           H  
ATOM   1060 1HG1 VAL A  72      16.998   8.830   4.759  1.00  0.88           H  
ATOM   1061 2HG1 VAL A  72      16.922  10.012   3.484  1.00  0.88           H  
ATOM   1062 3HG1 VAL A  72      18.401   9.831   4.384  1.00  0.88           H  
ATOM   1063 1HG2 VAL A  72      17.102   9.579   7.103  1.00  0.88           H  
ATOM   1064 2HG2 VAL A  72      18.490  10.633   6.734  1.00  0.88           H  
ATOM   1065 3HG2 VAL A  72      17.023  11.320   7.473  1.00  0.88           H  
ATOM   1066  N   ASN A  73      15.324  13.493   5.773  1.00  0.92           N  
ATOM   1067  CA  ASN A  73      14.562  14.358   6.659  1.00  0.92           C  
ATOM   1068  C   ASN A  73      13.197  13.748   7.002  1.00  0.92           C  
ATOM   1069  O   ASN A  73      12.204  13.952   6.282  1.00  0.92           O  
ATOM   1070  CB  ASN A  73      14.420  15.723   6.002  1.00  0.92           C  
ATOM   1071  CG  ASN A  73      13.694  16.730   6.839  1.00  0.92           C  
ATOM   1072  OD1 ASN A  73      12.824  16.360   7.629  1.00  0.92           O  
ATOM   1073  ND2 ASN A  73      14.032  17.990   6.684  1.00  0.92           N  
ATOM   1074  H   ASN A  73      14.856  13.084   4.966  1.00  0.92           H  
ATOM   1075  HA  ASN A  73      15.115  14.471   7.593  1.00  0.92           H  
ATOM   1076 1HB  ASN A  73      15.412  16.113   5.769  1.00  0.92           H  
ATOM   1077 2HB  ASN A  73      13.886  15.608   5.055  1.00  0.92           H  
ATOM   1078 1HD2 ASN A  73      13.575  18.701   7.220  1.00  0.92           H  
ATOM   1079 2HD2 ASN A  73      14.746  18.239   6.030  1.00  0.92           H  
ATOM   1080  N   GLY A  74      13.155  13.018   8.129  1.00  0.94           N  
ATOM   1081  CA  GLY A  74      11.978  12.265   8.582  1.00  0.94           C  
ATOM   1082  C   GLY A  74      10.723  13.114   8.791  1.00  0.94           C  
ATOM   1083  O   GLY A  74       9.603  12.648   8.571  1.00  0.94           O  
ATOM   1084  H   GLY A  74      14.007  12.943   8.673  1.00  0.94           H  
ATOM   1085 1HA  GLY A  74      11.759  11.480   7.859  1.00  0.94           H  
ATOM   1086 2HA  GLY A  74      12.223  11.759   9.515  1.00  0.94           H  
ATOM   1087  N   ASP A  75      10.896  14.376   9.173  1.00  0.93           N  
ATOM   1088  CA  ASP A  75       9.753  15.260   9.397  1.00  0.93           C  
ATOM   1089  C   ASP A  75       8.950  15.495   8.114  1.00  0.93           C  
ATOM   1090  O   ASP A  75       7.770  15.848   8.167  1.00  0.93           O  
ATOM   1091  CB  ASP A  75      10.199  16.604   9.976  1.00  0.93           C  
ATOM   1092  CG  ASP A  75      10.662  16.515  11.443  1.00  0.93           C  
ATOM   1093  OD1 ASP A  75      10.441  15.500  12.066  1.00  0.93           O  
ATOM   1094  OD2 ASP A  75      11.223  17.473  11.923  1.00  0.93           O  
ATOM   1095  H   ASP A  75      11.834  14.728   9.314  1.00  0.93           H  
ATOM   1096  HA  ASP A  75       9.092  14.783  10.121  1.00  0.93           H  
ATOM   1097 1HB  ASP A  75      11.013  17.005   9.376  1.00  0.93           H  
ATOM   1098 2HB  ASP A  75       9.373  17.312   9.914  1.00  0.93           H  
ATOM   1099  N   THR A  76       9.609  15.334   6.963  1.00  0.91           N  
ATOM   1100  CA  THR A  76       8.992  15.551   5.666  1.00  0.91           C  
ATOM   1101  C   THR A  76       8.984  14.262   4.826  1.00  0.91           C  
ATOM   1102  O   THR A  76       8.349  14.204   3.770  1.00  0.91           O  
ATOM   1103  CB  THR A  76       9.731  16.675   4.926  1.00  0.91           C  
ATOM   1104  OG1 THR A  76      11.090  16.286   4.711  1.00  0.91           O  
ATOM   1105  CG2 THR A  76       9.725  17.942   5.763  1.00  0.91           C  
ATOM   1106  H   THR A  76      10.579  15.024   6.977  1.00  0.91           H  
ATOM   1107  HA  THR A  76       7.958  15.858   5.819  1.00  0.91           H  
ATOM   1108  HB  THR A  76       9.249  16.867   3.970  1.00  0.91           H  
ATOM   1109  HG1 THR A  76      11.458  15.917   5.535  1.00  0.91           H  
ATOM   1110 1HG2 THR A  76      10.258  18.729   5.232  1.00  0.91           H  
ATOM   1111 2HG2 THR A  76       8.697  18.255   5.944  1.00  0.91           H  
ATOM   1112 3HG2 THR A  76      10.221  17.753   6.714  1.00  0.91           H  
ATOM   1113  N   GLN A  77       9.693  13.233   5.316  1.00  0.86           N  
ATOM   1114  CA  GLN A  77       9.899  11.932   4.662  1.00  0.86           C  
ATOM   1115  C   GLN A  77      10.571  12.106   3.303  1.00  0.86           C  
ATOM   1116  O   GLN A  77      10.215  11.442   2.320  1.00  0.86           O  
ATOM   1117  CB  GLN A  77       8.557  11.203   4.476  1.00  0.86           C  
ATOM   1118  CG  GLN A  77       7.799  10.869   5.769  1.00  0.86           C  
ATOM   1119  CD  GLN A  77       8.393   9.732   6.595  1.00  0.86           C  
ATOM   1120  OE1 GLN A  77       8.374   8.565   6.182  1.00  0.86           O  
ATOM   1121  NE2 GLN A  77       8.907  10.068   7.772  1.00  0.86           N  
ATOM   1122  H   GLN A  77      10.188  13.384   6.186  1.00  0.86           H  
ATOM   1123  HA  GLN A  77      10.553  11.330   5.293  1.00  0.86           H  
ATOM   1124 1HB  GLN A  77       7.896  11.778   3.832  1.00  0.86           H  
ATOM   1125 2HB  GLN A  77       8.739  10.259   3.967  1.00  0.86           H  
ATOM   1126 1HG  GLN A  77       7.784  11.763   6.398  1.00  0.86           H  
ATOM   1127 2HG  GLN A  77       6.780  10.589   5.497  1.00  0.86           H  
ATOM   1128 1HE2 GLN A  77       9.294   9.397   8.398  1.00  0.86           H  
ATOM   1129 2HE2 GLN A  77       8.922  11.046   8.060  1.00  0.86           H  
ATOM   1130  N   ILE A  78      11.575  12.993   3.274  1.00  0.81           N  
ATOM   1131  CA  ILE A  78      12.325  13.286   2.051  1.00  0.81           C  
ATOM   1132  C   ILE A  78      13.754  12.766   2.099  1.00  0.81           C  
ATOM   1133  O   ILE A  78      14.467  12.905   3.099  1.00  0.81           O  
ATOM   1134  CB  ILE A  78      12.365  14.794   1.710  1.00  0.81           C  
ATOM   1135  CG1 ILE A  78      10.981  15.357   1.650  1.00  0.81           C  
ATOM   1136  CG2 ILE A  78      13.034  15.004   0.301  1.00  0.81           C  
ATOM   1137  CD1 ILE A  78      10.163  14.747   0.640  1.00  0.81           C  
ATOM   1138  H   ILE A  78      11.801  13.478   4.144  1.00  0.81           H  
ATOM   1139  HA  ILE A  78      11.820  12.791   1.232  1.00  0.81           H  
ATOM   1140  HB  ILE A  78      12.915  15.333   2.476  1.00  0.81           H  
ATOM   1141 1HG1 ILE A  78      10.498  15.197   2.585  1.00  0.81           H  
ATOM   1142 2HG1 ILE A  78      11.039  16.427   1.461  1.00  0.81           H  
ATOM   1143 1HG2 ILE A  78      13.044  16.063   0.062  1.00  0.81           H  
ATOM   1144 2HG2 ILE A  78      14.053  14.637   0.302  1.00  0.81           H  
ATOM   1145 3HG2 ILE A  78      12.462  14.470  -0.458  1.00  0.81           H  
ATOM   1146 1HD1 ILE A  78       9.175  15.193   0.655  1.00  0.81           H  
ATOM   1147 2HD1 ILE A  78      10.627  14.898  -0.319  1.00  0.81           H  
ATOM   1148 3HD1 ILE A  78      10.095  13.695   0.849  1.00  0.81           H  
ATOM   1149  N   ILE A  79      14.146  12.114   1.015  1.00  0.76           N  
ATOM   1150  CA  ILE A  79      15.490  11.591   0.849  1.00  0.76           C  
ATOM   1151  C   ILE A  79      16.152  12.332  -0.292  1.00  0.76           C  
ATOM   1152  O   ILE A  79      15.600  12.459  -1.390  1.00  0.76           O  
ATOM   1153  CB  ILE A  79      15.475  10.081   0.616  1.00  0.76           C  
ATOM   1154  CG1 ILE A  79      14.780   9.465   1.803  1.00  0.76           C  
ATOM   1155  CG2 ILE A  79      16.904   9.536   0.426  1.00  0.76           C  
ATOM   1156  CD1 ILE A  79      13.323   9.321   1.613  1.00  0.76           C  
ATOM   1157  H   ILE A  79      13.476  12.014   0.256  1.00  0.76           H  
ATOM   1158  HA  ILE A  79      16.064  11.787   1.750  1.00  0.76           H  
ATOM   1159  HB  ILE A  79      14.880   9.855  -0.268  1.00  0.76           H  
ATOM   1160 1HG1 ILE A  79      15.215   8.514   2.010  1.00  0.76           H  
ATOM   1161 2HG1 ILE A  79      14.911  10.104   2.664  1.00  0.76           H  
ATOM   1162 1HG2 ILE A  79      16.869   8.457   0.273  1.00  0.76           H  
ATOM   1163 2HG2 ILE A  79      17.363  10.009  -0.440  1.00  0.76           H  
ATOM   1164 3HG2 ILE A  79      17.504   9.755   1.301  1.00  0.76           H  
ATOM   1165 1HD1 ILE A  79      12.896   8.892   2.508  1.00  0.76           H  
ATOM   1166 2HD1 ILE A  79      12.857  10.276   1.424  1.00  0.76           H  
ATOM   1167 3HD1 ILE A  79      13.137   8.675   0.765  1.00  0.76           H  
ATOM   1168  N   PHE A  80      17.310  12.886  -0.006  1.00  0.72           N  
ATOM   1169  CA  PHE A  80      18.014  13.702  -0.963  1.00  0.72           C  
ATOM   1170  C   PHE A  80      19.272  12.970  -1.373  1.00  0.72           C  
ATOM   1171  O   PHE A  80      20.013  12.477  -0.513  1.00  0.72           O  
ATOM   1172  CB  PHE A  80      18.435  14.988  -0.272  1.00  0.72           C  
ATOM   1173  CG  PHE A  80      17.311  15.782   0.331  1.00  0.72           C  
ATOM   1174  CD1 PHE A  80      16.852  15.433   1.605  1.00  0.72           C  
ATOM   1175  CD2 PHE A  80      16.750  16.864  -0.293  1.00  0.72           C  
ATOM   1176  CE1 PHE A  80      15.855  16.138   2.222  1.00  0.72           C  
ATOM   1177  CE2 PHE A  80      15.740  17.585   0.329  1.00  0.72           C  
ATOM   1178  CZ  PHE A  80      15.294  17.218   1.588  1.00  0.72           C  
ATOM   1179  H   PHE A  80      17.714  12.742   0.914  1.00  0.72           H  
ATOM   1180  HA  PHE A  80      17.391  13.892  -1.836  1.00  0.72           H  
ATOM   1181 1HB  PHE A  80      19.139  14.748   0.523  1.00  0.72           H  
ATOM   1182 2HB  PHE A  80      18.956  15.624  -0.987  1.00  0.72           H  
ATOM   1183  HD1 PHE A  80      17.295  14.585   2.114  1.00  0.72           H  
ATOM   1184  HD2 PHE A  80      17.113  17.154  -1.272  1.00  0.72           H  
ATOM   1185  HE1 PHE A  80      15.513  15.839   3.211  1.00  0.72           H  
ATOM   1186  HE2 PHE A  80      15.297  18.443  -0.164  1.00  0.72           H  
ATOM   1187  HZ  PHE A  80      14.501  17.784   2.074  1.00  0.72           H  
ATOM   1188  N   ILE A  81      19.532  12.893  -2.670  1.00  0.70           N  
ATOM   1189  CA  ILE A  81      20.758  12.250  -3.112  1.00  0.70           C  
ATOM   1190  C   ILE A  81      21.576  13.265  -3.893  1.00  0.70           C  
ATOM   1191  O   ILE A  81      21.160  13.737  -4.956  1.00  0.70           O  
ATOM   1192  CB  ILE A  81      20.458  10.999  -3.968  1.00  0.70           C  
ATOM   1193  CG1 ILE A  81      19.540  10.029  -3.184  1.00  0.70           C  
ATOM   1194  CG2 ILE A  81      21.753  10.315  -4.364  1.00  0.70           C  
ATOM   1195  CD1 ILE A  81      18.041  10.229  -3.479  1.00  0.70           C  
ATOM   1196  H   ILE A  81      18.877  13.293  -3.343  1.00  0.70           H  
ATOM   1197  HA  ILE A  81      21.344  11.944  -2.245  1.00  0.70           H  
ATOM   1198  HB  ILE A  81      19.935  11.297  -4.860  1.00  0.70           H  
ATOM   1199 1HG1 ILE A  81      19.798   9.020  -3.435  1.00  0.70           H  
ATOM   1200 2HG1 ILE A  81      19.708  10.167  -2.114  1.00  0.70           H  
ATOM   1201 1HG2 ILE A  81      21.538   9.444  -4.983  1.00  0.70           H  
ATOM   1202 2HG2 ILE A  81      22.360  11.020  -4.920  1.00  0.70           H  
ATOM   1203 3HG2 ILE A  81      22.290  10.003  -3.465  1.00  0.70           H  
ATOM   1204 1HD1 ILE A  81      17.454   9.516  -2.900  1.00  0.70           H  
ATOM   1205 2HD1 ILE A  81      17.733  11.243  -3.214  1.00  0.70           H  
ATOM   1206 3HD1 ILE A  81      17.852  10.067  -4.540  1.00  0.70           H  
ATOM   1207  N   ASN A  82      22.714  13.646  -3.330  1.00  0.69           N  
ATOM   1208  CA  ASN A  82      23.573  14.665  -3.915  1.00  0.69           C  
ATOM   1209  C   ASN A  82      24.697  14.008  -4.691  1.00  0.69           C  
ATOM   1210  O   ASN A  82      25.480  13.254  -4.113  1.00  0.69           O  
ATOM   1211  CB  ASN A  82      24.129  15.577  -2.836  1.00  0.69           C  
ATOM   1212  CG  ASN A  82      23.067  16.375  -2.107  1.00  0.69           C  
ATOM   1213  OD1 ASN A  82      22.226  17.067  -2.696  1.00  0.69           O  
ATOM   1214  ND2 ASN A  82      23.097  16.291  -0.797  1.00  0.69           N  
ATOM   1215  H   ASN A  82      23.005  13.217  -2.451  1.00  0.69           H  
ATOM   1216  HA  ASN A  82      22.994  15.260  -4.620  1.00  0.69           H  
ATOM   1217 1HB  ASN A  82      24.671  14.974  -2.106  1.00  0.69           H  
ATOM   1218 2HB  ASN A  82      24.845  16.268  -3.284  1.00  0.69           H  
ATOM   1219 1HD2 ASN A  82      22.428  16.793  -0.249  1.00  0.69           H  
ATOM   1220 2HD2 ASN A  82      23.793  15.730  -0.344  1.00  0.69           H  
ATOM   1221  N   LEU A  83      24.730  14.228  -6.002  1.00  0.69           N  
ATOM   1222  CA  LEU A  83      25.743  13.602  -6.846  1.00  0.69           C  
ATOM   1223  C   LEU A  83      26.724  14.656  -7.362  1.00  0.69           C  
ATOM   1224  O   LEU A  83      26.364  15.496  -8.195  1.00  0.69           O  
ATOM   1225  CB  LEU A  83      25.062  12.847  -8.003  1.00  0.69           C  
ATOM   1226  CG  LEU A  83      24.021  11.786  -7.527  1.00  0.69           C  
ATOM   1227  CD1 LEU A  83      23.354  11.102  -8.675  1.00  0.69           C  
ATOM   1228  CD2 LEU A  83      24.705  10.812  -6.697  1.00  0.69           C  
ATOM   1229  H   LEU A  83      24.053  14.869  -6.415  1.00  0.69           H  
ATOM   1230  HA  LEU A  83      26.306  12.885  -6.252  1.00  0.69           H  
ATOM   1231 1HB  LEU A  83      24.559  13.551  -8.627  1.00  0.69           H  
ATOM   1232 2HB  LEU A  83      25.827  12.338  -8.594  1.00  0.69           H  
ATOM   1233  HG  LEU A  83      23.243  12.285  -6.940  1.00  0.69           H  
ATOM   1234 1HD1 LEU A  83      22.642  10.382  -8.280  1.00  0.69           H  
ATOM   1235 2HD1 LEU A  83      22.836  11.810  -9.266  1.00  0.69           H  
ATOM   1236 3HD1 LEU A  83      24.096  10.587  -9.287  1.00  0.69           H  
ATOM   1237 1HD2 LEU A  83      24.006  10.084  -6.329  1.00  0.69           H  
ATOM   1238 2HD2 LEU A  83      25.476  10.314  -7.279  1.00  0.69           H  
ATOM   1239 3HD2 LEU A  83      25.149  11.339  -5.869  1.00  0.69           H  
ATOM   1240  N   GLU A  84      27.950  14.646  -6.824  1.00  0.69           N  
ATOM   1241  CA  GLU A  84      28.952  15.648  -7.181  1.00  0.69           C  
ATOM   1242  C   GLU A  84      29.905  15.094  -8.220  1.00  0.69           C  
ATOM   1243  O   GLU A  84      30.063  13.880  -8.329  1.00  0.69           O  
ATOM   1244  CB  GLU A  84      29.720  16.118  -5.938  1.00  0.69           C  
ATOM   1245  CG  GLU A  84      28.841  16.839  -4.904  1.00  0.69           C  
ATOM   1246  CD  GLU A  84      29.609  17.372  -3.702  1.00  0.69           C  
ATOM   1247  OE1 GLU A  84      30.810  17.235  -3.665  1.00  0.69           O  
ATOM   1248  OE2 GLU A  84      28.981  17.920  -2.825  1.00  0.69           O  
ATOM   1249  H   GLU A  84      28.215  13.940  -6.134  1.00  0.69           H  
ATOM   1250  HA  GLU A  84      28.448  16.505  -7.617  1.00  0.69           H  
ATOM   1251 1HB  GLU A  84      30.185  15.259  -5.452  1.00  0.69           H  
ATOM   1252 2HB  GLU A  84      30.518  16.797  -6.240  1.00  0.69           H  
ATOM   1253 1HG  GLU A  84      28.336  17.670  -5.395  1.00  0.69           H  
ATOM   1254 2HG  GLU A  84      28.075  16.142  -4.558  1.00  0.69           H  
ATOM   1255  N   ASN A  85      30.546  15.973  -8.993  1.00  0.70           N  
ATOM   1256  CA  ASN A  85      31.493  15.522 -10.008  1.00  0.70           C  
ATOM   1257  C   ASN A  85      30.816  14.502 -10.915  1.00  0.70           C  
ATOM   1258  O   ASN A  85      31.321  13.393 -11.118  1.00  0.70           O  
ATOM   1259  CB  ASN A  85      32.753  14.957  -9.382  1.00  0.70           C  
ATOM   1260  CG  ASN A  85      33.516  15.994  -8.598  1.00  0.70           C  
ATOM   1261  OD1 ASN A  85      33.701  17.128  -9.050  1.00  0.70           O  
ATOM   1262  ND2 ASN A  85      33.960  15.628  -7.423  1.00  0.70           N  
ATOM   1263  H   ASN A  85      30.364  16.962  -8.887  1.00  0.70           H  
ATOM   1264  HA  ASN A  85      31.769  16.378 -10.621  1.00  0.70           H  
ATOM   1265 1HB  ASN A  85      32.512  14.127  -8.722  1.00  0.70           H  
ATOM   1266 2HB  ASN A  85      33.398  14.567 -10.169  1.00  0.70           H  
ATOM   1267 1HD2 ASN A  85      34.470  16.277  -6.857  1.00  0.70           H  
ATOM   1268 2HD2 ASN A  85      33.789  14.702  -7.088  1.00  0.70           H  
ATOM   1269  N   LEU A  86      29.640  14.877 -11.416  1.00  0.71           N  
ATOM   1270  CA  LEU A  86      28.833  14.009 -12.260  1.00  0.71           C  
ATOM   1271  C   LEU A  86      29.660  13.644 -13.482  1.00  0.71           C  
ATOM   1272  O   LEU A  86      30.252  14.513 -14.116  1.00  0.71           O  
ATOM   1273  CB  LEU A  86      27.550  14.743 -12.676  1.00  0.71           C  
ATOM   1274  CG  LEU A  86      26.475  13.912 -13.286  1.00  0.71           C  
ATOM   1275  CD1 LEU A  86      25.938  12.983 -12.191  1.00  0.71           C  
ATOM   1276  CD2 LEU A  86      25.385  14.846 -13.870  1.00  0.71           C  
ATOM   1277  H   LEU A  86      29.302  15.818 -11.200  1.00  0.71           H  
ATOM   1278  HA  LEU A  86      28.582  13.099 -11.713  1.00  0.71           H  
ATOM   1279 1HB  LEU A  86      27.133  15.228 -11.790  1.00  0.71           H  
ATOM   1280 2HB  LEU A  86      27.815  15.521 -13.394  1.00  0.71           H  
ATOM   1281  HG  LEU A  86      26.893  13.285 -14.071  1.00  0.71           H  
ATOM   1282 1HD1 LEU A  86      25.183  12.336 -12.585  1.00  0.71           H  
ATOM   1283 2HD1 LEU A  86      26.758  12.369 -11.813  1.00  0.71           H  
ATOM   1284 3HD1 LEU A  86      25.524  13.579 -11.374  1.00  0.71           H  
ATOM   1285 1HD2 LEU A  86      24.595  14.267 -14.322  1.00  0.71           H  
ATOM   1286 2HD2 LEU A  86      24.974  15.462 -13.077  1.00  0.71           H  
ATOM   1287 3HD2 LEU A  86      25.832  15.487 -14.631  1.00  0.71           H  
ATOM   1288  N   ARG A  87      29.730  12.374 -13.826  1.00  0.73           N  
ATOM   1289  CA  ARG A  87      30.561  11.981 -14.965  1.00  0.73           C  
ATOM   1290  C   ARG A  87      29.767  11.492 -16.153  1.00  0.73           C  
ATOM   1291  O   ARG A  87      28.592  11.129 -16.027  1.00  0.73           O  
ATOM   1292  CB  ARG A  87      31.533  10.875 -14.575  1.00  0.73           C  
ATOM   1293  CG  ARG A  87      30.850   9.636 -14.102  1.00  0.73           C  
ATOM   1294  CD  ARG A  87      31.724   8.500 -13.828  1.00  0.73           C  
ATOM   1295  NE  ARG A  87      30.918   7.381 -13.373  1.00  0.73           N  
ATOM   1296  CZ  ARG A  87      31.375   6.159 -13.041  1.00  0.73           C  
ATOM   1297  NH1 ARG A  87      32.647   5.846 -13.115  1.00  0.73           N  
ATOM   1298  NH2 ARG A  87      30.543   5.240 -12.618  1.00  0.73           N  
ATOM   1299  H   ARG A  87      29.214  11.663 -13.294  1.00  0.73           H  
ATOM   1300  HA  ARG A  87      31.151  12.836 -15.270  1.00  0.73           H  
ATOM   1301 1HB  ARG A  87      32.151  10.610 -15.431  1.00  0.73           H  
ATOM   1302 2HB  ARG A  87      32.189  11.226 -13.779  1.00  0.73           H  
ATOM   1303 1HG  ARG A  87      30.432   9.881 -13.157  1.00  0.73           H  
ATOM   1304 2HG  ARG A  87      30.050   9.338 -14.761  1.00  0.73           H  
ATOM   1305 1HD  ARG A  87      32.242   8.207 -14.740  1.00  0.73           H  
ATOM   1306 2HD  ARG A  87      32.439   8.755 -13.049  1.00  0.73           H  
ATOM   1307  HE  ARG A  87      29.903   7.564 -13.250  1.00  0.73           H  
ATOM   1308 1HH1 ARG A  87      33.330   6.517 -13.429  1.00  0.73           H  
ATOM   1309 2HH1 ARG A  87      32.919   4.892 -12.823  1.00  0.73           H  
ATOM   1310 1HH2 ARG A  87      29.551   5.431 -12.542  1.00  0.73           H  
ATOM   1311 2HH2 ARG A  87      30.931   4.324 -12.351  1.00  0.73           H  
ATOM   1312  N   GLY A  88      30.402  11.455 -17.321  1.00  0.74           N  
ATOM   1313  CA  GLY A  88      29.744  10.794 -18.424  1.00  0.74           C  
ATOM   1314  C   GLY A  88      29.579   9.384 -17.896  1.00  0.74           C  
ATOM   1315  O   GLY A  88      30.382   8.958 -17.076  1.00  0.74           O  
ATOM   1316  H   GLY A  88      31.334  11.862 -17.459  1.00  0.74           H  
ATOM   1317 1HA  GLY A  88      28.780  11.259 -18.642  1.00  0.74           H  
ATOM   1318 2HA  GLY A  88      30.369  10.815 -19.317  1.00  0.74           H  
ATOM   1319  N   ASN A  89      28.572   8.667 -18.363  1.00  0.74           N  
ATOM   1320  CA  ASN A  89      28.206   7.323 -17.885  1.00  0.74           C  
ATOM   1321  C   ASN A  89      27.403   7.326 -16.555  1.00  0.74           C  
ATOM   1322  O   ASN A  89      26.926   6.270 -16.118  1.00  0.74           O  
ATOM   1323  CB  ASN A  89      29.427   6.413 -17.741  1.00  0.74           C  
ATOM   1324  CG  ASN A  89      30.211   6.278 -19.036  1.00  0.74           C  
ATOM   1325  OD1 ASN A  89      29.624   6.183 -20.120  1.00  0.74           O  
ATOM   1326  ND2 ASN A  89      31.517   6.273 -18.936  1.00  0.74           N  
ATOM   1327  H   ASN A  89      27.995   9.091 -19.074  1.00  0.74           H  
ATOM   1328  HA  ASN A  89      27.553   6.876 -18.638  1.00  0.74           H  
ATOM   1329 1HB  ASN A  89      30.074   6.697 -16.919  1.00  0.74           H  
ATOM   1330 2HB  ASN A  89      29.065   5.419 -17.490  1.00  0.74           H  
ATOM   1331 1HD2 ASN A  89      32.083   6.188 -19.756  1.00  0.74           H  
ATOM   1332 2HD2 ASN A  89      31.947   6.358 -18.037  1.00  0.74           H  
ATOM   1333  N   ASP A  90      27.127   8.515 -15.980  1.00  0.74           N  
ATOM   1334  CA  ASP A  90      26.151   8.627 -14.879  1.00  0.74           C  
ATOM   1335  C   ASP A  90      24.777   8.955 -15.478  1.00  0.74           C  
ATOM   1336  O   ASP A  90      23.789   9.147 -14.752  1.00  0.74           O  
ATOM   1337  CB  ASP A  90      26.504   9.699 -13.832  1.00  0.74           C  
ATOM   1338  CG  ASP A  90      27.687   9.404 -12.881  1.00  0.74           C  
ATOM   1339  OD1 ASP A  90      28.041   8.263 -12.597  1.00  0.74           O  
ATOM   1340  OD2 ASP A  90      28.261  10.379 -12.431  1.00  0.74           O  
ATOM   1341  H   ASP A  90      27.594   9.368 -16.293  1.00  0.74           H  
ATOM   1342  HA  ASP A  90      26.079   7.667 -14.370  1.00  0.74           H  
ATOM   1343 1HB  ASP A  90      26.727  10.629 -14.359  1.00  0.74           H  
ATOM   1344 2HB  ASP A  90      25.628   9.893 -13.222  1.00  0.74           H  
ATOM   1345  N   SER A  91      24.740   9.017 -16.823  1.00  0.72           N  
ATOM   1346  CA  SER A  91      23.534   9.319 -17.585  1.00  0.72           C  
ATOM   1347  C   SER A  91      22.643   8.092 -17.534  1.00  0.72           C  
ATOM   1348  O   SER A  91      23.020   7.021 -18.018  1.00  0.72           O  
ATOM   1349  CB  SER A  91      23.870   9.595 -19.046  1.00  0.72           C  
ATOM   1350  OG  SER A  91      24.696  10.720 -19.205  1.00  0.72           O  
ATOM   1351  H   SER A  91      25.593   8.843 -17.326  1.00  0.72           H  
ATOM   1352  HA  SER A  91      23.027  10.167 -17.131  1.00  0.72           H  
ATOM   1353 1HB  SER A  91      24.364   8.722 -19.465  1.00  0.72           H  
ATOM   1354 2HB  SER A  91      22.944   9.744 -19.602  1.00  0.72           H  
ATOM   1355  HG  SER A  91      24.981  10.716 -20.132  1.00  0.72           H  
ATOM   1356  N   CYS A  92      21.505   8.233 -16.878  1.00  0.71           N  
ATOM   1357  CA  CYS A  92      20.614   7.110 -16.631  1.00  0.71           C  
ATOM   1358  C   CYS A  92      19.329   7.533 -15.943  1.00  0.71           C  
ATOM   1359  O   CYS A  92      19.183   8.680 -15.515  1.00  0.71           O  
ATOM   1360  CB  CYS A  92      21.316   6.053 -15.779  1.00  0.71           C  
ATOM   1361  SG  CYS A  92      21.814   6.581 -14.209  1.00  0.71           S  
ATOM   1362  H   CYS A  92      21.252   9.173 -16.579  1.00  0.71           H  
ATOM   1363  HA  CYS A  92      20.357   6.657 -17.588  1.00  0.71           H  
ATOM   1364 1HB  CYS A  92      20.651   5.212 -15.638  1.00  0.71           H  
ATOM   1365 2HB  CYS A  92      22.182   5.682 -16.271  1.00  0.71           H  
ATOM   1366  HG  CYS A  92      22.584   7.620 -14.616  1.00  0.71           H  
ATOM   1367  N   TRP A  93      18.409   6.595 -15.792  1.00  0.70           N  
ATOM   1368  CA  TRP A  93      17.277   6.849 -14.926  1.00  0.70           C  
ATOM   1369  C   TRP A  93      17.634   6.507 -13.495  1.00  0.70           C  
ATOM   1370  O   TRP A  93      18.256   5.480 -13.227  1.00  0.70           O  
ATOM   1371  CB  TRP A  93      16.067   6.035 -15.359  1.00  0.70           C  
ATOM   1372  CG  TRP A  93      15.348   6.535 -16.516  1.00  0.70           C  
ATOM   1373  CD1 TRP A  93      15.529   6.259 -17.834  1.00  0.70           C  
ATOM   1374  CD2 TRP A  93      14.192   7.384 -16.429  1.00  0.70           C  
ATOM   1375  NE1 TRP A  93      14.577   6.916 -18.582  1.00  0.70           N  
ATOM   1376  CE2 TRP A  93      13.745   7.602 -17.729  1.00  0.70           C  
ATOM   1377  CE3 TRP A  93      13.502   7.959 -15.353  1.00  0.70           C  
ATOM   1378  CZ2 TRP A  93      12.633   8.387 -17.996  1.00  0.70           C  
ATOM   1379  CZ3 TRP A  93      12.391   8.740 -15.610  1.00  0.70           C  
ATOM   1380  CH2 TRP A  93      11.965   8.952 -16.898  1.00  0.70           C  
ATOM   1381  H   TRP A  93      18.524   5.668 -16.203  1.00  0.70           H  
ATOM   1382  HA  TRP A  93      17.022   7.903 -14.973  1.00  0.70           H  
ATOM   1383 1HB  TRP A  93      16.370   5.009 -15.559  1.00  0.70           H  
ATOM   1384 2HB  TRP A  93      15.368   6.021 -14.535  1.00  0.70           H  
ATOM   1385  HD1 TRP A  93      16.313   5.618 -18.235  1.00  0.70           H  
ATOM   1386  HE1 TRP A  93      14.489   6.892 -19.589  1.00  0.70           H  
ATOM   1387  HE3 TRP A  93      13.839   7.789 -14.330  1.00  0.70           H  
ATOM   1388  HZ2 TRP A  93      12.280   8.565 -19.012  1.00  0.70           H  
ATOM   1389  HZ3 TRP A  93      11.861   9.182 -14.762  1.00  0.70           H  
ATOM   1390  HH2 TRP A  93      11.088   9.575 -17.068  1.00  0.70           H  
ATOM   1391  N   TYR A  94      17.211   7.350 -12.570  1.00  0.69           N  
ATOM   1392  CA  TYR A  94      17.404   7.083 -11.158  1.00  0.69           C  
ATOM   1393  C   TYR A  94      16.063   6.812 -10.537  1.00  0.69           C  
ATOM   1394  O   TYR A  94      15.076   7.472 -10.867  1.00  0.69           O  
ATOM   1395  CB  TYR A  94      18.046   8.285 -10.480  1.00  0.69           C  
ATOM   1396  CG  TYR A  94      19.465   8.531 -10.880  1.00  0.69           C  
ATOM   1397  CD1 TYR A  94      19.736   9.047 -12.113  1.00  0.69           C  
ATOM   1398  CD2 TYR A  94      20.499   8.307  -9.993  1.00  0.69           C  
ATOM   1399  CE1 TYR A  94      21.023   9.274 -12.474  1.00  0.69           C  
ATOM   1400  CE2 TYR A  94      21.800   8.581 -10.378  1.00  0.69           C  
ATOM   1401  CZ  TYR A  94      22.058   9.042 -11.616  1.00  0.69           C  
ATOM   1402  OH  TYR A  94      23.367   9.267 -12.018  1.00  0.69           O  
ATOM   1403  H   TYR A  94      16.752   8.209 -12.858  1.00  0.69           H  
ATOM   1404  HA  TYR A  94      18.033   6.208 -11.038  1.00  0.69           H  
ATOM   1405 1HB  TYR A  94      17.469   9.181 -10.714  1.00  0.69           H  
ATOM   1406 2HB  TYR A  94      18.015   8.145  -9.399  1.00  0.69           H  
ATOM   1407  HD1 TYR A  94      18.928   9.242 -12.823  1.00  0.69           H  
ATOM   1408  HD2 TYR A  94      20.290   7.918  -8.996  1.00  0.69           H  
ATOM   1409  HE1 TYR A  94      21.236   9.622 -13.446  1.00  0.69           H  
ATOM   1410  HE2 TYR A  94      22.625   8.407  -9.701  1.00  0.69           H  
ATOM   1411  HH  TYR A  94      23.417   9.319 -13.011  1.00  0.69           H  
ATOM   1412  N   TYR A  95      16.023   5.864  -9.623  1.00  0.71           N  
ATOM   1413  CA  TYR A  95      14.788   5.575  -8.922  1.00  0.71           C  
ATOM   1414  C   TYR A  95      15.019   5.444  -7.449  1.00  0.71           C  
ATOM   1415  O   TYR A  95      15.998   4.835  -7.024  1.00  0.71           O  
ATOM   1416  CB  TYR A  95      14.176   4.258  -9.412  1.00  0.71           C  
ATOM   1417  CG  TYR A  95      13.815   4.230 -10.870  1.00  0.71           C  
ATOM   1418  CD1 TYR A  95      14.760   3.876 -11.827  1.00  0.71           C  
ATOM   1419  CD2 TYR A  95      12.535   4.546 -11.252  1.00  0.71           C  
ATOM   1420  CE1 TYR A  95      14.399   3.853 -13.153  1.00  0.71           C  
ATOM   1421  CE2 TYR A  95      12.179   4.527 -12.584  1.00  0.71           C  
ATOM   1422  CZ  TYR A  95      13.107   4.183 -13.532  1.00  0.71           C  
ATOM   1423  OH  TYR A  95      12.762   4.164 -14.864  1.00  0.71           O  
ATOM   1424  H   TYR A  95      16.872   5.335  -9.430  1.00  0.71           H  
ATOM   1425  HA  TYR A  95      14.087   6.391  -9.073  1.00  0.71           H  
ATOM   1426 1HB  TYR A  95      14.878   3.443  -9.222  1.00  0.71           H  
ATOM   1427 2HB  TYR A  95      13.271   4.047  -8.835  1.00  0.71           H  
ATOM   1428  HD1 TYR A  95      15.781   3.620 -11.530  1.00  0.71           H  
ATOM   1429  HD2 TYR A  95      11.801   4.817 -10.497  1.00  0.71           H  
ATOM   1430  HE1 TYR A  95      15.121   3.583 -13.902  1.00  0.71           H  
ATOM   1431  HE2 TYR A  95      11.159   4.786 -12.878  1.00  0.71           H  
ATOM   1432  HH  TYR A  95      11.980   4.710 -15.001  1.00  0.71           H  
ATOM   1433  N   CYS A  96      14.081   5.935  -6.662  1.00  0.77           N  
ATOM   1434  CA  CYS A  96      14.146   5.655  -5.246  1.00  0.77           C  
ATOM   1435  C   CYS A  96      13.277   4.484  -4.943  1.00  0.77           C  
ATOM   1436  O   CYS A  96      12.292   4.228  -5.649  1.00  0.77           O  
ATOM   1437  CB  CYS A  96      13.790   6.837  -4.384  1.00  0.77           C  
ATOM   1438  SG  CYS A  96      15.028   8.107  -4.485  1.00  0.77           S  
ATOM   1439  H   CYS A  96      13.314   6.467  -7.046  1.00  0.77           H  
ATOM   1440  HA  CYS A  96      15.167   5.392  -4.993  1.00  0.77           H  
ATOM   1441 1HB  CYS A  96      12.830   7.242  -4.695  1.00  0.77           H  
ATOM   1442 2HB  CYS A  96      13.704   6.519  -3.342  1.00  0.77           H  
ATOM   1443  N   CYS A  97      13.627   3.801  -3.876  1.00  0.89           N  
ATOM   1444  CA  CYS A  97      12.903   2.626  -3.479  1.00  0.89           C  
ATOM   1445  C   CYS A  97      12.855   2.422  -1.982  1.00  0.89           C  
ATOM   1446  O   CYS A  97      13.627   3.028  -1.234  1.00  0.89           O  
ATOM   1447  CB  CYS A  97      13.600   1.408  -4.059  1.00  0.89           C  
ATOM   1448  SG  CYS A  97      15.244   1.194  -3.349  1.00  0.89           S  
ATOM   1449  H   CYS A  97      14.464   4.090  -3.374  1.00  0.89           H  
ATOM   1450  HA  CYS A  97      11.907   2.725  -3.869  1.00  0.89           H  
ATOM   1451 1HB  CYS A  97      13.012   0.509  -3.863  1.00  0.89           H  
ATOM   1452 2HB  CYS A  97      13.699   1.516  -5.138  1.00  0.89           H  
ATOM   1453  HG  CYS A  97      15.755   2.337  -3.829  1.00  0.89           H  
ATOM   1454  N   SER A  98      12.011   1.487  -1.551  1.00  1.11           N  
ATOM   1455  CA  SER A  98      11.947   1.159  -0.127  1.00  1.11           C  
ATOM   1456  C   SER A  98      11.591  -0.295   0.157  1.00  1.11           C  
ATOM   1457  O   SER A  98      10.795  -0.921  -0.552  1.00  1.11           O  
ATOM   1458  CB  SER A  98      10.967   2.059   0.589  1.00  1.11           C  
ATOM   1459  OG  SER A  98      10.930   1.737   1.949  1.00  1.11           O  
ATOM   1460  H   SER A  98      11.395   1.053  -2.240  1.00  1.11           H  
ATOM   1461  HA  SER A  98      12.934   1.336   0.291  1.00  1.11           H  
ATOM   1462 1HB  SER A  98      11.272   3.100   0.468  1.00  1.11           H  
ATOM   1463 2HB  SER A  98       9.976   1.945   0.162  1.00  1.11           H  
ATOM   1464  HG  SER A  98      11.871   1.609   2.215  1.00  1.11           H  
ATOM   1465  N   THR A  99      12.171  -0.827   1.236  1.00  1.47           N  
ATOM   1466  CA  THR A  99      11.968  -2.228   1.612  1.00  1.47           C  
ATOM   1467  C   THR A  99      11.874  -2.448   3.115  1.00  1.47           C  
ATOM   1468  O   THR A  99      12.433  -1.706   3.925  1.00  1.47           O  
ATOM   1469  CB  THR A  99      13.119  -3.119   1.083  1.00  1.47           C  
ATOM   1470  OG1 THR A  99      12.818  -4.512   1.348  1.00  1.47           O  
ATOM   1471  CG2 THR A  99      14.400  -2.760   1.774  1.00  1.47           C  
ATOM   1472  H   THR A  99      12.781  -0.226   1.790  1.00  1.47           H  
ATOM   1473  HA  THR A  99      11.034  -2.571   1.166  1.00  1.47           H  
ATOM   1474  HB  THR A  99      13.231  -2.977   0.008  1.00  1.47           H  
ATOM   1475  HG1 THR A  99      12.295  -4.850   0.566  1.00  1.47           H  
ATOM   1476 1HG2 THR A  99      15.206  -3.389   1.402  1.00  1.47           H  
ATOM   1477 2HG2 THR A  99      14.633  -1.713   1.574  1.00  1.47           H  
ATOM   1478 3HG2 THR A  99      14.289  -2.913   2.848  1.00  1.47           H  
ATOM   1479  N   LYS A 100      11.182  -3.519   3.480  1.00  2.03           N  
ATOM   1480  CA  LYS A 100      11.034  -3.923   4.868  1.00  2.03           C  
ATOM   1481  C   LYS A 100      12.202  -4.772   5.351  1.00  2.03           C  
ATOM   1482  O   LYS A 100      12.348  -5.009   6.550  1.00  2.03           O  
ATOM   1483  CB  LYS A 100       9.735  -4.703   5.052  1.00  2.03           C  
ATOM   1484  CG  LYS A 100       8.489  -3.883   4.829  1.00  2.03           C  
ATOM   1485  CD  LYS A 100       7.226  -4.686   5.002  1.00  2.03           C  
ATOM   1486  CE  LYS A 100       5.974  -3.827   4.740  1.00  2.03           C  
ATOM   1487  NZ  LYS A 100       5.779  -2.732   5.770  1.00  2.03           N  
ATOM   1488  H   LYS A 100      10.757  -4.085   2.756  1.00  2.03           H  
ATOM   1489  HA  LYS A 100      10.994  -3.025   5.486  1.00  2.03           H  
ATOM   1490 1HB  LYS A 100       9.718  -5.549   4.371  1.00  2.03           H  
ATOM   1491 2HB  LYS A 100       9.698  -5.103   6.064  1.00  2.03           H  
ATOM   1492 1HG  LYS A 100       8.472  -3.105   5.576  1.00  2.03           H  
ATOM   1493 2HG  LYS A 100       8.508  -3.429   3.839  1.00  2.03           H  
ATOM   1494 1HD  LYS A 100       7.232  -5.526   4.307  1.00  2.03           H  
ATOM   1495 2HD  LYS A 100       7.180  -5.076   6.018  1.00  2.03           H  
ATOM   1496 1HE  LYS A 100       6.054  -3.371   3.755  1.00  2.03           H  
ATOM   1497 2HE  LYS A 100       5.101  -4.478   4.757  1.00  2.03           H  
ATOM   1498 1HZ  LYS A 100       4.939  -2.222   5.548  1.00  2.03           H  
ATOM   1499 2HZ  LYS A 100       5.685  -3.146   6.683  1.00  2.03           H  
ATOM   1500 3HZ  LYS A 100       6.572  -2.054   5.789  1.00  2.03           H  
ATOM   1501  N   GLY A 101      13.043  -5.239   4.434  1.00  2.83           N  
ATOM   1502  CA  GLY A 101      14.139  -6.088   4.884  1.00  2.83           C  
ATOM   1503  C   GLY A 101      13.615  -7.356   5.565  1.00  2.83           C  
ATOM   1504  O   GLY A 101      12.818  -8.094   4.988  1.00  2.83           O  
ATOM   1505  H   GLY A 101      12.922  -5.014   3.442  1.00  2.83           H  
ATOM   1506 1HA  GLY A 101      14.769  -6.346   4.048  1.00  2.83           H  
ATOM   1507 2HA  GLY A 101      14.764  -5.530   5.580  1.00  2.83           H  
ATOM   1508  N   ASP A 102      14.061  -7.590   6.804  1.00  3.82           N  
ATOM   1509  CA  ASP A 102      13.680  -8.756   7.615  1.00  3.82           C  
ATOM   1510  C   ASP A 102      14.057 -10.101   6.973  1.00  3.82           C  
ATOM   1511  O   ASP A 102      13.257 -11.037   6.942  1.00  3.82           O  
ATOM   1512  CB  ASP A 102      12.168  -8.726   7.902  1.00  3.82           C  
ATOM   1513  CG  ASP A 102      11.744  -9.589   9.109  1.00  3.82           C  
ATOM   1514  OD1 ASP A 102      12.549  -9.770   9.995  1.00  3.82           O  
ATOM   1515  OD2 ASP A 102      10.616 -10.038   9.139  1.00  3.82           O  
ATOM   1516  H   ASP A 102      14.694  -6.914   7.203  1.00  3.82           H  
ATOM   1517  HA  ASP A 102      14.205  -8.685   8.568  1.00  3.82           H  
ATOM   1518 1HB  ASP A 102      11.853  -7.694   8.074  1.00  3.82           H  
ATOM   1519 2HB  ASP A 102      11.629  -9.083   7.023  1.00  3.82           H  
ATOM   1520  N   GLY A 103      15.298 -10.198   6.494  1.00  4.82           N  
ATOM   1521  CA  GLY A 103      15.809 -11.423   5.880  1.00  4.82           C  
ATOM   1522  C   GLY A 103      16.358 -11.137   4.491  1.00  4.82           C  
ATOM   1523  O   GLY A 103      16.143 -10.059   3.944  1.00  4.82           O  
ATOM   1524  H   GLY A 103      15.900  -9.393   6.553  1.00  4.82           H  
ATOM   1525 1HA  GLY A 103      16.593 -11.846   6.507  1.00  4.82           H  
ATOM   1526 2HA  GLY A 103      15.012 -12.162   5.814  1.00  4.82           H  
ATOM   1527  N   GLN A 104      17.114 -12.077   3.931  1.00  5.53           N  
ATOM   1528  CA  GLN A 104      17.674 -11.850   2.605  1.00  5.53           C  
ATOM   1529  C   GLN A 104      16.825 -12.501   1.507  1.00  5.53           C  
ATOM   1530  O   GLN A 104      16.246 -13.559   1.747  1.00  5.53           O  
ATOM   1531  CB  GLN A 104      19.111 -12.362   2.531  1.00  5.53           C  
ATOM   1532  CG  GLN A 104      20.052 -11.643   3.461  1.00  5.53           C  
ATOM   1533  CD  GLN A 104      20.196 -10.170   3.066  1.00  5.53           C  
ATOM   1534  OE1 GLN A 104      20.600  -9.858   1.939  1.00  5.53           O  
ATOM   1535  NE2 GLN A 104      19.869  -9.268   3.982  1.00  5.53           N  
ATOM   1536  H   GLN A 104      17.282 -12.948   4.412  1.00  5.53           H  
ATOM   1537  HA  GLN A 104      17.718 -10.786   2.472  1.00  5.53           H  
ATOM   1538 1HB  GLN A 104      19.133 -13.423   2.780  1.00  5.53           H  
ATOM   1539 2HB  GLN A 104      19.489 -12.261   1.515  1.00  5.53           H  
ATOM   1540 1HG  GLN A 104      19.662 -11.692   4.476  1.00  5.53           H  
ATOM   1541 2HG  GLN A 104      21.034 -12.113   3.410  1.00  5.53           H  
ATOM   1542 1HE2 GLN A 104      19.948  -8.289   3.772  1.00  5.53           H  
ATOM   1543 2HE2 GLN A 104      19.544  -9.558   4.880  1.00  5.53           H  
ATOM   1544  N   ALA A 105      16.765 -11.910   0.295  1.00  5.66           N  
ATOM   1545  CA  ALA A 105      17.345 -10.609  -0.109  1.00  5.66           C  
ATOM   1546  C   ALA A 105      16.343  -9.454   0.082  1.00  5.66           C  
ATOM   1547  O   ALA A 105      15.878  -8.878  -0.903  1.00  5.66           O  
ATOM   1548  CB  ALA A 105      17.780 -10.667  -1.559  1.00  5.66           C  
ATOM   1549  H   ALA A 105      16.233 -12.396  -0.412  1.00  5.66           H  
ATOM   1550  HA  ALA A 105      18.232 -10.402   0.484  1.00  5.66           H  
ATOM   1551 1HB  ALA A 105      18.226  -9.712  -1.841  1.00  5.66           H  
ATOM   1552 2HB  ALA A 105      18.513 -11.463  -1.689  1.00  5.66           H  
ATOM   1553 3HB  ALA A 105      16.913 -10.863  -2.188  1.00  5.66           H  
ATOM   1554  N   ASN A 106      16.029  -9.106   1.328  1.00  5.14           N  
ATOM   1555  CA  ASN A 106      15.037  -8.104   1.689  1.00  5.14           C  
ATOM   1556  C   ASN A 106      13.730  -8.390   0.952  1.00  5.14           C  
ATOM   1557  O   ASN A 106      13.328  -9.552   0.850  1.00  5.14           O  
ATOM   1558  CB  ASN A 106      15.570  -6.716   1.345  1.00  5.14           C  
ATOM   1559  CG  ASN A 106      16.867  -6.345   2.060  1.00  5.14           C  
ATOM   1560  OD1 ASN A 106      17.225  -6.886   3.112  1.00  5.14           O  
ATOM   1561  ND2 ASN A 106      17.582  -5.411   1.484  1.00  5.14           N  
ATOM   1562  H   ASN A 106      16.437  -9.591   2.118  1.00  5.14           H  
ATOM   1563  HA  ASN A 106      14.833  -8.183   2.755  1.00  5.14           H  
ATOM   1564 1HB  ASN A 106      15.718  -6.623   0.270  1.00  5.14           H  
ATOM   1565 2HB  ASN A 106      14.836  -5.979   1.630  1.00  5.14           H  
ATOM   1566 1HD2 ASN A 106      18.445  -5.114   1.898  1.00  5.14           H  
ATOM   1567 2HD2 ASN A 106      17.266  -4.994   0.631  1.00  5.14           H  
ATOM   1568  N   CYS A 107      13.087  -7.374   0.377  1.00  4.19           N  
ATOM   1569  CA  CYS A 107      11.899  -7.654  -0.413  1.00  4.19           C  
ATOM   1570  C   CYS A 107      11.634  -6.533  -1.387  1.00  4.19           C  
ATOM   1571  O   CYS A 107      11.924  -5.375  -1.079  1.00  4.19           O  
ATOM   1572  CB  CYS A 107      10.682  -7.825   0.495  1.00  4.19           C  
ATOM   1573  SG  CYS A 107      10.272  -6.346   1.468  1.00  4.19           S  
ATOM   1574  H   CYS A 107      13.379  -6.413   0.513  1.00  4.19           H  
ATOM   1575  HA  CYS A 107      12.062  -8.576  -0.974  1.00  4.19           H  
ATOM   1576 1HB  CYS A 107       9.813  -8.083  -0.108  1.00  4.19           H  
ATOM   1577 2HB  CYS A 107      10.855  -8.650   1.189  1.00  4.19           H  
ATOM   1578  HG  CYS A 107       9.271  -6.913   2.140  1.00  4.19           H  
ATOM   1579  N   SER A 108      10.981  -6.876  -2.501  1.00  3.14           N  
ATOM   1580  CA  SER A 108      10.569  -5.952  -3.564  1.00  3.14           C  
ATOM   1581  C   SER A 108      11.788  -5.085  -4.051  1.00  3.14           C  
ATOM   1582  O   SER A 108      12.601  -5.652  -4.782  1.00  3.14           O  
ATOM   1583  CB  SER A 108       9.242  -5.285  -3.203  1.00  3.14           C  
ATOM   1584  OG  SER A 108       8.666  -4.653  -4.322  1.00  3.14           O  
ATOM   1585  H   SER A 108      10.778  -7.856  -2.637  1.00  3.14           H  
ATOM   1586  HA  SER A 108      10.299  -6.563  -4.427  1.00  3.14           H  
ATOM   1587 1HB  SER A 108       8.568  -6.077  -2.887  1.00  3.14           H  
ATOM   1588 2HB  SER A 108       9.299  -4.633  -2.377  1.00  3.14           H  
ATOM   1589  HG  SER A 108       9.319  -4.003  -4.650  1.00  3.14           H  
ATOM   1590  N   GLY A 109      11.998  -3.780  -3.717  1.00  2.25           N  
ATOM   1591  CA  GLY A 109      11.257  -2.858  -2.850  1.00  2.25           C  
ATOM   1592  C   GLY A 109      10.210  -2.105  -3.644  1.00  2.25           C  
ATOM   1593  O   GLY A 109       9.971  -2.433  -4.809  1.00  2.25           O  
ATOM   1594  H   GLY A 109      12.826  -3.376  -4.131  1.00  2.25           H  
ATOM   1595 1HA  GLY A 109      10.845  -3.341  -1.974  1.00  2.25           H  
ATOM   1596 2HA  GLY A 109      11.967  -2.133  -2.457  1.00  2.25           H  
ATOM   1597  N   TYR A 110       9.549  -1.139  -3.033  1.00  1.62           N  
ATOM   1598  CA  TYR A 110       8.581  -0.372  -3.801  1.00  1.62           C  
ATOM   1599  C   TYR A 110       9.439   0.579  -4.578  1.00  1.62           C  
ATOM   1600  O   TYR A 110      10.428   1.039  -4.023  1.00  1.62           O  
ATOM   1601  CB  TYR A 110       7.579   0.417  -2.958  1.00  1.62           C  
ATOM   1602  CG  TYR A 110       6.485   1.018  -3.843  1.00  1.62           C  
ATOM   1603  CD1 TYR A 110       5.414   0.225  -4.223  1.00  1.62           C  
ATOM   1604  CD2 TYR A 110       6.574   2.309  -4.319  1.00  1.62           C  
ATOM   1605  CE1 TYR A 110       4.439   0.727  -5.056  1.00  1.62           C  
ATOM   1606  CE2 TYR A 110       5.607   2.812  -5.157  1.00  1.62           C  
ATOM   1607  CZ  TYR A 110       4.541   2.027  -5.526  1.00  1.62           C  
ATOM   1608  OH  TYR A 110       3.577   2.520  -6.377  1.00  1.62           O  
ATOM   1609  H   TYR A 110       9.769  -0.926  -2.064  1.00  1.62           H  
ATOM   1610  HA  TYR A 110       8.052  -1.020  -4.500  1.00  1.62           H  
ATOM   1611 1HB  TYR A 110       7.117  -0.235  -2.220  1.00  1.62           H  
ATOM   1612 2HB  TYR A 110       8.083   1.225  -2.427  1.00  1.62           H  
ATOM   1613  HD1 TYR A 110       5.344  -0.801  -3.862  1.00  1.62           H  
ATOM   1614  HD2 TYR A 110       7.410   2.919  -4.053  1.00  1.62           H  
ATOM   1615  HE1 TYR A 110       3.598   0.102  -5.352  1.00  1.62           H  
ATOM   1616  HE2 TYR A 110       5.695   3.826  -5.540  1.00  1.62           H  
ATOM   1617  HH  TYR A 110       2.915   1.842  -6.530  1.00  1.62           H  
ATOM   1618  N   GLU A 111       9.128   0.848  -5.840  1.00  1.21           N  
ATOM   1619  CA  GLU A 111       9.924   1.823  -6.589  1.00  1.21           C  
ATOM   1620  C   GLU A 111       9.070   3.002  -7.024  1.00  1.21           C  
ATOM   1621  O   GLU A 111       7.903   2.828  -7.379  1.00  1.21           O  
ATOM   1622  CB  GLU A 111      10.575   1.170  -7.811  1.00  1.21           C  
ATOM   1623  CG  GLU A 111      11.604   0.080  -7.470  1.00  1.21           C  
ATOM   1624  CD  GLU A 111      12.240  -0.559  -8.690  1.00  1.21           C  
ATOM   1625  OE1 GLU A 111      11.864  -0.217  -9.785  1.00  1.21           O  
ATOM   1626  OE2 GLU A 111      13.110  -1.383  -8.519  1.00  1.21           O  
ATOM   1627  H   GLU A 111       8.323   0.413  -6.268  1.00  1.21           H  
ATOM   1628  HA  GLU A 111      10.714   2.207  -5.946  1.00  1.21           H  
ATOM   1629 1HB  GLU A 111       9.806   0.723  -8.438  1.00  1.21           H  
ATOM   1630 2HB  GLU A 111      11.080   1.937  -8.406  1.00  1.21           H  
ATOM   1631 1HG  GLU A 111      12.385   0.523  -6.861  1.00  1.21           H  
ATOM   1632 2HG  GLU A 111      11.115  -0.692  -6.875  1.00  1.21           H  
ATOM   1633  N   GLY A 112       9.668   4.189  -7.028  1.00  0.96           N  
ATOM   1634  CA  GLY A 112       8.964   5.392  -7.458  1.00  0.96           C  
ATOM   1635  C   GLY A 112       8.992   5.597  -8.967  1.00  0.96           C  
ATOM   1636  O   GLY A 112       9.472   4.752  -9.719  1.00  0.96           O  
ATOM   1637  H   GLY A 112      10.629   4.251  -6.689  1.00  0.96           H  
ATOM   1638 1HA  GLY A 112       7.928   5.329  -7.125  1.00  0.96           H  
ATOM   1639 2HA  GLY A 112       9.399   6.259  -6.966  1.00  0.96           H  
ATOM   1640  N   ARG A 113       8.487   6.751  -9.408  1.00  0.82           N  
ATOM   1641  CA  ARG A 113       8.408   7.092 -10.837  1.00  0.82           C  
ATOM   1642  C   ARG A 113       9.759   7.342 -11.523  1.00  0.82           C  
ATOM   1643  O   ARG A 113       9.889   7.185 -12.738  1.00  0.82           O  
ATOM   1644  CB  ARG A 113       7.508   8.300 -11.017  1.00  0.82           C  
ATOM   1645  CG  ARG A 113       8.024   9.614 -10.438  1.00  0.82           C  
ATOM   1646  CD  ARG A 113       6.978  10.671 -10.544  1.00  0.82           C  
ATOM   1647  NE  ARG A 113       7.422  11.961 -10.048  1.00  0.82           N  
ATOM   1648  CZ  ARG A 113       6.629  13.055  -9.970  1.00  0.82           C  
ATOM   1649  NH1 ARG A 113       5.366  12.985 -10.340  1.00  0.82           N  
ATOM   1650  NH2 ARG A 113       7.120  14.193  -9.531  1.00  0.82           N  
ATOM   1651  H   ARG A 113       8.113   7.399  -8.728  1.00  0.82           H  
ATOM   1652  HA  ARG A 113       7.934   6.252 -11.346  1.00  0.82           H  
ATOM   1653 1HB  ARG A 113       7.335   8.461 -12.079  1.00  0.82           H  
ATOM   1654 2HB  ARG A 113       6.541   8.099 -10.556  1.00  0.82           H  
ATOM   1655 1HG  ARG A 113       8.281   9.477  -9.392  1.00  0.82           H  
ATOM   1656 2HG  ARG A 113       8.908   9.949 -10.991  1.00  0.82           H  
ATOM   1657 1HD  ARG A 113       6.700  10.791 -11.590  1.00  0.82           H  
ATOM   1658 2HD  ARG A 113       6.103  10.371  -9.969  1.00  0.82           H  
ATOM   1659  HE  ARG A 113       8.409  12.057  -9.758  1.00  0.82           H  
ATOM   1660 1HH1 ARG A 113       4.986  12.114 -10.684  1.00  0.82           H  
ATOM   1661 2HH1 ARG A 113       4.778  13.805 -10.286  1.00  0.82           H  
ATOM   1662 1HH2 ARG A 113       8.094  14.240  -9.263  1.00  0.82           H  
ATOM   1663 2HH2 ARG A 113       6.534  15.013  -9.476  1.00  0.82           H  
ATOM   1664  N   GLY A 114      10.751   7.725 -10.737  1.00  0.75           N  
ATOM   1665  CA  GLY A 114      12.099   7.987 -11.222  1.00  0.75           C  
ATOM   1666  C   GLY A 114      12.369   9.384 -11.767  1.00  0.75           C  
ATOM   1667  O   GLY A 114      11.467  10.208 -11.930  1.00  0.75           O  
ATOM   1668  H   GLY A 114      10.566   7.818  -9.755  1.00  0.75           H  
ATOM   1669 1HA  GLY A 114      12.781   7.804 -10.401  1.00  0.75           H  
ATOM   1670 2HA  GLY A 114      12.353   7.268 -11.994  1.00  0.75           H  
ATOM   1671  N   SER A 115      13.647   9.599 -12.076  1.00  0.72           N  
ATOM   1672  CA  SER A 115      14.223  10.837 -12.599  1.00  0.72           C  
ATOM   1673  C   SER A 115      15.246  10.580 -13.711  1.00  0.72           C  
ATOM   1674  O   SER A 115      16.183   9.803 -13.531  1.00  0.72           O  
ATOM   1675  CB  SER A 115      14.899  11.563 -11.454  1.00  0.72           C  
ATOM   1676  OG  SER A 115      15.619  12.660 -11.900  1.00  0.72           O  
ATOM   1677  H   SER A 115      14.280   8.829 -11.867  1.00  0.72           H  
ATOM   1678  HA  SER A 115      13.417  11.453 -13.001  1.00  0.72           H  
ATOM   1679 1HB  SER A 115      14.145  11.894 -10.736  1.00  0.72           H  
ATOM   1680 2HB  SER A 115      15.565  10.876 -10.933  1.00  0.72           H  
ATOM   1681  HG  SER A 115      14.975  13.310 -12.233  1.00  0.72           H  
ATOM   1682  N   GLU A 116      15.057  11.199 -14.881  1.00  0.72           N  
ATOM   1683  CA  GLU A 116      15.991  10.976 -15.991  1.00  0.72           C  
ATOM   1684  C   GLU A 116      17.115  12.001 -15.982  1.00  0.72           C  
ATOM   1685  O   GLU A 116      16.852  13.210 -16.039  1.00  0.72           O  
ATOM   1686  CB  GLU A 116      15.274  11.048 -17.335  1.00  0.72           C  
ATOM   1687  CG  GLU A 116      16.144  10.711 -18.539  1.00  0.72           C  
ATOM   1688  CD  GLU A 116      15.400  10.780 -19.861  1.00  0.72           C  
ATOM   1689  OE1 GLU A 116      14.264  11.199 -19.871  1.00  0.72           O  
ATOM   1690  OE2 GLU A 116      15.975  10.411 -20.860  1.00  0.72           O  
ATOM   1691  H   GLU A 116      14.273  11.827 -14.997  1.00  0.72           H  
ATOM   1692  HA  GLU A 116      16.433   9.986 -15.887  1.00  0.72           H  
ATOM   1693 1HB  GLU A 116      14.441  10.388 -17.328  1.00  0.72           H  
ATOM   1694 2HB  GLU A 116      14.885  12.054 -17.481  1.00  0.72           H  
ATOM   1695 1HG  GLU A 116      16.990  11.397 -18.573  1.00  0.72           H  
ATOM   1696 2HG  GLU A 116      16.537   9.701 -18.402  1.00  0.72           H  
ATOM   1697  N   LEU A 117      18.350  11.514 -15.935  1.00  0.75           N  
ATOM   1698  CA  LEU A 117      19.523  12.371 -15.894  1.00  0.75           C  
ATOM   1699  C   LEU A 117      20.436  12.193 -17.088  1.00  0.75           C  
ATOM   1700  O   LEU A 117      20.868  11.076 -17.387  1.00  0.75           O  
ATOM   1701  CB  LEU A 117      20.361  12.033 -14.690  1.00  0.75           C  
ATOM   1702  CG  LEU A 117      21.587  12.838 -14.516  1.00  0.75           C  
ATOM   1703  CD1 LEU A 117      21.196  14.233 -14.225  1.00  0.75           C  
ATOM   1704  CD2 LEU A 117      22.378  12.254 -13.447  1.00  0.75           C  
ATOM   1705  H   LEU A 117      18.489  10.503 -15.878  1.00  0.75           H  
ATOM   1706  HA  LEU A 117      19.200  13.412 -15.853  1.00  0.75           H  
ATOM   1707 1HB  LEU A 117      19.755  12.105 -13.787  1.00  0.75           H  
ATOM   1708 2HB  LEU A 117      20.667  11.019 -14.830  1.00  0.75           H  
ATOM   1709  HG  LEU A 117      22.178  12.847 -15.431  1.00  0.75           H  
ATOM   1710 1HD1 LEU A 117      22.097  14.817 -14.102  1.00  0.75           H  
ATOM   1711 2HD1 LEU A 117      20.614  14.625 -15.052  1.00  0.75           H  
ATOM   1712 3HD1 LEU A 117      20.602  14.272 -13.320  1.00  0.75           H  
ATOM   1713 1HD2 LEU A 117      23.237  12.844 -13.307  1.00  0.75           H  
ATOM   1714 2HD2 LEU A 117      21.797  12.227 -12.535  1.00  0.75           H  
ATOM   1715 3HD2 LEU A 117      22.669  11.256 -13.724  1.00  0.75           H  
ATOM   1716  N   TYR A 118      20.762  13.292 -17.746  1.00  0.80           N  
ATOM   1717  CA  TYR A 118      21.702  13.259 -18.853  1.00  0.80           C  
ATOM   1718  C   TYR A 118      22.941  14.070 -18.476  1.00  0.80           C  
ATOM   1719  O   TYR A 118      22.822  15.192 -17.977  1.00  0.80           O  
ATOM   1720  CB  TYR A 118      21.057  13.784 -20.129  1.00  0.80           C  
ATOM   1721  CG  TYR A 118      21.988  13.813 -21.334  1.00  0.80           C  
ATOM   1722  CD1 TYR A 118      22.297  12.628 -21.980  1.00  0.80           C  
ATOM   1723  CD2 TYR A 118      22.520  15.014 -21.799  1.00  0.80           C  
ATOM   1724  CE1 TYR A 118      23.120  12.633 -23.086  1.00  0.80           C  
ATOM   1725  CE2 TYR A 118      23.343  15.018 -22.911  1.00  0.80           C  
ATOM   1726  CZ  TYR A 118      23.641  13.830 -23.557  1.00  0.80           C  
ATOM   1727  OH  TYR A 118      24.451  13.821 -24.683  1.00  0.80           O  
ATOM   1728  H   TYR A 118      20.359  14.186 -17.459  1.00  0.80           H  
ATOM   1729  HA  TYR A 118      22.022  12.231 -19.021  1.00  0.80           H  
ATOM   1730 1HB  TYR A 118      20.194  13.166 -20.380  1.00  0.80           H  
ATOM   1731 2HB  TYR A 118      20.699  14.780 -19.948  1.00  0.80           H  
ATOM   1732  HD1 TYR A 118      21.883  11.687 -21.614  1.00  0.80           H  
ATOM   1733  HD2 TYR A 118      22.287  15.948 -21.295  1.00  0.80           H  
ATOM   1734  HE1 TYR A 118      23.355  11.698 -23.592  1.00  0.80           H  
ATOM   1735  HE2 TYR A 118      23.753  15.958 -23.280  1.00  0.80           H  
ATOM   1736  HH  TYR A 118      24.491  12.926 -25.036  1.00  0.80           H  
ATOM   1737  N   CYS A 119      24.120  13.502 -18.706  1.00  0.87           N  
ATOM   1738  CA  CYS A 119      25.376  14.171 -18.390  1.00  0.87           C  
ATOM   1739  C   CYS A 119      26.306  14.224 -19.590  1.00  0.87           C  
ATOM   1740  O   CYS A 119      26.626  13.185 -20.178  1.00  0.87           O  
ATOM   1741  CB  CYS A 119      26.101  13.441 -17.271  1.00  0.87           C  
ATOM   1742  SG  CYS A 119      27.648  14.190 -16.786  1.00  0.87           S  
ATOM   1743  H   CYS A 119      24.160  12.565 -19.081  1.00  0.87           H  
ATOM   1744  HA  CYS A 119      25.160  15.182 -18.066  1.00  0.87           H  
ATOM   1745 1HB  CYS A 119      25.461  13.371 -16.400  1.00  0.87           H  
ATOM   1746 2HB  CYS A 119      26.316  12.419 -17.589  1.00  0.87           H  
ATOM   1747  HG  CYS A 119      28.096  13.116 -16.111  1.00  0.87           H  
ATOM   1748  N   ASN A 120      26.743  15.444 -19.924  1.00  0.95           N  
ATOM   1749  CA  ASN A 120      27.621  15.696 -21.067  1.00  0.95           C  
ATOM   1750  C   ASN A 120      27.954  17.180 -21.212  1.00  0.95           C  
ATOM   1751  O   ASN A 120      28.822  17.716 -20.514  1.00  0.95           O  
ATOM   1752  OXT ASN A 120      27.187  17.882 -21.867  1.00  0.95           O  
ATOM   1753  CB  ASN A 120      26.969  15.224 -22.367  1.00  0.95           C  
ATOM   1754  CG  ASN A 120      27.881  15.269 -23.556  1.00  0.95           C  
ATOM   1755  OD1 ASN A 120      29.050  15.672 -23.471  1.00  0.95           O  
ATOM   1756  ND2 ASN A 120      27.354  14.856 -24.683  1.00  0.95           N  
ATOM   1757  H   ASN A 120      26.415  16.230 -19.355  1.00  0.95           H  
ATOM   1758  HA  ASN A 120      28.558  15.158 -20.911  1.00  0.95           H  
ATOM   1759 1HB  ASN A 120      26.587  14.218 -22.290  1.00  0.95           H  
ATOM   1760 2HB  ASN A 120      26.121  15.868 -22.574  1.00  0.95           H  
ATOM   1761 1HD2 ASN A 120      27.897  14.856 -25.522  1.00  0.95           H  
ATOM   1762 2HD2 ASN A 120      26.396  14.537 -24.694  1.00  0.95           H  
TER    1763
ENDMDL

