Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aju_Db.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     ASP 5.A OD2   no hydrogen  3.130  N/A
HIS 8.A N     ASP 5.A OD2   no hydrogen  3.287  N/A
HIS 8.A ND1   ASP 5.A OD2   no hydrogen  3.197  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.982  N/A
ALA 15.A N    ALA 11.A O    no hydrogen  2.907  N/A
ARG 16.A N    ALA 12.A O    no hydrogen  2.987  N/A
ARG 16.A N    SER 13.A O    no hydrogen  2.938  N/A
LYS 17.A N    SER 13.A O    no hydrogen  3.044  N/A
LYS 17.A NZ   GLU 14.A OE2  no hydrogen  3.268  N/A
LYS 21.A N    HIS 18.A O    no hydrogen  3.207  N/A
THR 22.A OG1  VAL 24.A O    no hydrogen  2.801  N/A
LEU 23.A N    GLU 14.A OE1  no hydrogen  3.047  N/A
ARG 28.A NH1  LYS 17.A O    no hydrogen  3.290  N/A
ARG 28.A NH2  LYS 17.A O    no hydrogen  3.438  N/A
TYR 30.A N    SER 47.A OG   no hydrogen  2.854  N/A
LEU 32.A N    VAL 45.A O    no hydrogen  2.945  N/A
ASP 33.A N    ARG 79.A O    no hydrogen  2.925  N/A
VAL 34.A N    THR 43.A O    no hydrogen  2.867  N/A
LYS 35.A N    SER 77.A O    no hydrogen  2.800  N/A
CYS 36.A N    ASN 41.A O    no hydrogen  2.954  N/A
CYS 36.A SG   ASN 41.A O    no hydrogen  4.014  N/A
CYS 39.A SG   SER 57.A OG   no hydrogen  3.072  N/A
LEU 40.A N    CYS 36.A O    no hydrogen  3.191  N/A
THR 43.A N    VAL 34.A O    no hydrogen  2.915  N/A
THR 44.A OG1  ASP 33.A OD1  no hydrogen  3.287  N/A
VAL 45.A N    LEU 32.A O    no hydrogen  2.872  N/A
SER 47.A N    TYR 30.A O    no hydrogen  2.977  N/A
SER 47.A OG   TYR 30.A O    no hydrogen  2.537  N/A
SER 47.A OG   HIS 48.A ND1  no hydrogen  3.098  N/A
HIS 48.A ND1  SER 47.A OG   no hydrogen  3.098  N/A
CYS 55.A N    THR 60.A O    no hydrogen  2.987  N/A
CYS 55.A SG   SER 57.A OG   no hydrogen  3.469  N/A
SER 57.A OG   ASN 41.A OD1  no hydrogen  2.694  N/A
CYS 58.A SG   THR 60.A OG1  no hydrogen  2.778  N/A
THR 60.A N    CYS 58.A O    no hydrogen  2.510  N/A
THR 60.A OG1  CYS 58.A O    no hydrogen  3.323  N/A
LEU 62.A N    VAL 53.A O    no hydrogen  2.888  N/A
CYS 63.A SG   THR 51.A O    no hydrogen  3.471  N/A
THR 64.A N    LYS 71.A O    no hydrogen  3.069  N/A
THR 66.A OG1  THR 66.A O    no hydrogen  2.552  N/A
LYS 71.A N    THR 64.A O    no hydrogen  3.190  N/A
SER 73.A N    LEU 62.A O    no hydrogen  2.630  N/A
SER 73.A OG   ILE 61.A O    no hydrogen  2.936  N/A
SER 73.A OG   LEU 62.A O    no hydrogen  2.504  N/A
THR 76.A N    SER 73.A O    no hydrogen  3.380  N/A
THR 76.A OG1  SER 73.A O    no hydrogen  3.147  N/A
SER 77.A N    LYS 35.A O    no hydrogen  3.067  N/A
ARG 79.A N    ASP 33.A O    no hydrogen  2.929  N/A
ARG 79.A NH1  ASP 33.A OD2  no hydrogen  3.526  N/A
LYS 81.A N    PHE 31.A O    no hydrogen  2.894  N/A