Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oia_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 21.A O    no hydrogen  2.865  N/A
LEU 4.A N     ARG 50.A O    no hydrogen  2.817  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.888  N/A
ARG 6.A N     LYS 47.A O    no hydrogen  3.137  N/A
MET 7.A N     PHE 17.A O    no hydrogen  2.838  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  2.889  N/A
SER 9.A N     PHE 15.A O    no hydrogen  3.400  N/A
SER 9.A OG    ALA 11.A O    no hydrogen  2.349  N/A
SER 9.A OG    ASP 34.A OD2  no hydrogen  3.046  N/A
CYS 16.A SG   GLY 14.A O    no hydrogen  4.016  N/A
PHE 17.A N    MET 7.A O     no hydrogen  2.961  N/A
THR 19.A N    VAL 5.A O     no hydrogen  2.928  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.919  N/A
ARG 21.A NE   ASN 22.A O    no hydrogen  3.003  N/A
ARG 21.A NH2  ASN 22.A O    no hydrogen  3.114  N/A
ARG 23.A N    LYS 1.A O     no hydrogen  3.184  N/A
LEU 24.A N    ASN 22.A OD1  no hydrogen  2.807  N/A
ARG 25.A NE   GLU 26.A O    no hydrogen  2.916  N/A
LYS 27.A NZ   GLU 45.A OE2  no hydrogen  3.079  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  2.951  N/A
HIS 32.A N    VAL 41.A O    no hydrogen  2.942  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  2.882  N/A
GLN 39.A N    ASP 34.A O    no hydrogen  2.980  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  2.841  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.818  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  2.940  N/A
LYS 46.A N    ARG 6.A O     no hydrogen  3.284  N/A
ILE 49.A N    LEU 4.A O     no hydrogen  2.708  N/A
ARG 50.A N    LEU 4.A O     no hydrogen  3.009  N/A