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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N     ARG 4.A O     no hydrogen  2.940  N/A
PHE 9.A N     THR 5.A O     no hydrogen  2.945  N/A
ARG 19.A N    SER 15.A O    no hydrogen  2.906  N/A
SER 21.A OG   THR 26.A OG1  no hydrogen  2.508  N/A
TRP 22.A NE1  HIS 16.A ND1  no hydrogen  3.151  N/A
THR 26.A OG1  SER 21.A O    no hydrogen  3.348  N/A
THR 26.A OG1  SER 21.A OG   no hydrogen  2.508  N/A
THR 26.A OG1  ALA 23.A O    no hydrogen  2.941  N/A
THR 27.A N    PRO 24.A O    no hydrogen  3.193  N/A
THR 27.A OG1  ALA 23.A O    no hydrogen  2.964  N/A
THR 27.A OG1  PRO 24.A O    no hydrogen  3.104  N/A
GLY 32.A N    LYS 29.A O    no hydrogen  3.141  N/A
ALA 33.A N    LYS 30.A O    no hydrogen  3.103  N/A
ALA 35.A N    GLN 31.A O    no hydrogen  2.906  N/A
LYS 36.A N    GLY 32.A O    no hydrogen  2.873  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.907  N/A
ALA 38.A N    PHE 34.A O    no hydrogen  2.903  N/A
ARG 39.A N    LYS 36.A O    no hydrogen  3.133  N/A
SER 40.A N    ALA 35.A O    no hydrogen  3.176  N/A
TYR 49.A OH   GLU 47.A OE1  no hydrogen  3.166  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  2.538  N/A
ARG 58.A NE   GLU 55.A OE1  no hydrogen  3.293  N/A
LYS 59.A N    GLU 55.A O    no hydrogen  2.865  N/A
HIS 60.A N    ALA 56.A O    no hydrogen  2.966  N/A
HIS 61.A N    HIS 57.A O    no hydrogen  3.366  N/A
ILE 67.A N    TYR 70.A O    no hydrogen  2.836  N/A
VAL 72.A N    VAL 65.A O    no hydrogen  3.380  N/A
SER 73.A N    HIS 76.A O    no hydrogen  2.951  N/A
THR 75.A OG1  HIS 76.A ND1  no hydrogen  2.462  N/A
HIS 76.A ND1  THR 75.A OG1  no hydrogen  2.462  N/A
SER 78.A OG   PHE 77.A O    no hydrogen  2.246  N/A
ARG 80.A N    LYS 69.A O    no hydrogen  3.483  N/A
ARG 80.A NH2  ILE 67.A O    no hydrogen  3.187  N/A