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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A ND1   LEU 5.A O     no hydrogen  2.677  N/A
ILE 14.A N    THR 11.A OG1  no hydrogen  3.331  N/A
VAL 15.A N    THR 11.A O    no hydrogen  2.938  N/A
PHE 16.A N    PRO 12.A O    no hydrogen  2.890  N/A
GLU 17.A N    ARG 13.A O    no hydrogen  2.901  N/A
HIS 18.A N    ILE 14.A O    no hydrogen  2.934  N/A
ALA 19.A N    VAL 15.A O    no hydrogen  2.894  N/A
ASN 20.A N    PHE 16.A O    no hydrogen  2.875  N/A
GLU 21.A N    GLU 17.A O    no hydrogen  2.913  N/A
LYS 22.A N    HIS 18.A O    no hydrogen  2.932  N/A
ARG 23.A N    ALA 19.A O    no hydrogen  2.880  N/A
ILE 24.A N    ASN 20.A O    no hydrogen  2.905  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  2.940  N/A
THR 26.A N    LYS 22.A O    no hydrogen  2.852  N/A
THR 26.A OG1  LYS 22.A O    no hydrogen  2.894  N/A
ALA 27.A N    ARG 23.A O    no hydrogen  2.913  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  2.949  N/A
ARG 29.A N    ASP 25.A O    no hydrogen  2.894  N/A
MET 30.A N    THR 26.A O    no hydrogen  2.866  N/A
ARG 31.A N    ALA 27.A O    no hydrogen  2.962  N/A
ARG 32.A N    LYS 28.A O    no hydrogen  2.909  N/A
ASP 33.A N    ARG 29.A O    no hydrogen  2.928  N/A
ARG 34.A N    MET 30.A O    no hydrogen  2.901  N/A
ARG 35.A N    ARG 31.A O    no hydrogen  2.895  N/A
ARG 36.A N    ARG 32.A O    no hydrogen  2.941  N/A
ILE 37.A N    ASP 33.A O    no hydrogen  2.903  N/A
GLU 38.A N    ARG 34.A O    no hydrogen  2.908  N/A
GLU 39.A N    ARG 35.A O    no hydrogen  2.890  N/A
LEU 40.A N    ARG 36.A O    no hydrogen  2.947  N/A
LYS 41.A N    ILE 37.A O    no hydrogen  2.906  N/A
THR 42.A N    GLU 38.A O    no hydrogen  2.894  N/A
THR 42.A OG1  GLU 38.A O    no hydrogen  2.986  N/A
LEU 43.A N    GLU 39.A O    no hydrogen  2.903  N/A
GLU 44.A N    LEU 40.A O    no hydrogen  2.942  N/A
PHE 45.A N    LYS 41.A O    no hydrogen  2.897  N/A
TRP 46.A N    THR 42.A O    no hydrogen  2.909  N/A
GLY 47.A N    LEU 43.A O    no hydrogen  2.938  N/A
TRP 48.A N    GLU 44.A O    no hydrogen  2.889  N/A
TYR 49.A N    PHE 45.A O    no hydrogen  2.879  N/A
MET 50.A N    TRP 46.A O    no hydrogen  2.910  N/A
LYS 51.A N    GLY 47.A O    no hydrogen  2.933  N/A
LEU 52.A N    TRP 48.A O    no hydrogen  2.854  N/A
GLN 53.A N    TYR 49.A O    no hydrogen  2.884  N/A
GLN 53.A NE2  TYR 49.A OH   no hydrogen  3.277  N/A
ARG 54.A N    MET 50.A O    no hydrogen  2.909  N/A
VAL 55.A N    LYS 51.A O    no hydrogen  2.919  N/A
ARG 56.A N    LEU 52.A O    no hydrogen  2.883  N/A
ARG 56.A NH1  GLN 53.A OE1  no hydrogen  3.470  N/A
GLY 57.A N    GLN 53.A O    no hydrogen  2.872  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  2.930  N/A
TRP 59.A N    VAL 55.A O    no hydrogen  2.915  N/A
CYS 60.A N    ARG 56.A O    no hydrogen  2.874  N/A
CYS 60.A SG   ARG 56.A O    no hydrogen  3.047  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.894  N/A
GLU 62.A N    ARG 58.A O    no hydrogen  2.939  N/A
GLN 63.A N    TRP 59.A O    no hydrogen  2.902  N/A
GLY 64.A N    ARG 61.A O    no hydrogen  3.452  N/A
VAL 65.A N    CYS 60.A O    no hydrogen  2.955  N/A
SER 67.A OG   SER 66.A O    no hydrogen  2.363  N/A
ARG 68.A NE   ASP 76.A OD1  no hydrogen  2.584  N/A
ALA 77.A N    PRO 73.A O    no hydrogen  2.905  N/A
ALA 78.A N    ALA 74.A O    no hydrogen  2.880  N/A
GLU 79.A N    VAL 75.A O    no hydrogen  2.943  N/A