Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oie_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2   ASN 2.A O     no hydrogen  3.585  N/A
ARG 11.A N    SER 7.A O     no hydrogen  3.158  N/A
ARG 11.A NH1  HIS 43.A ND1  no hydrogen  3.021  N/A
LYS 12.A N    ASN 8.A O     no hydrogen  2.965  N/A
ASN 13.A N    ILE 9.A O     no hydrogen  2.986  N/A
LYS 14.A N    LYS 10.A O    no hydrogen  2.847  N/A
HIS 15.A N    ARG 11.A O    no hydrogen  3.027  N/A
ARG 19.A NH1  ASN 13.A O    no hydrogen  3.226  N/A
ARG 20.A N    GLY 16.A O    no hydrogen  3.058  N/A
LEU 21.A N    TRP 17.A O    no hydrogen  2.953  N/A
SER 22.A N    ARG 19.A O    no hydrogen  3.177  N/A
SER 22.A OG   ARG 19.A O    no hydrogen  3.127  N/A
GLY 26.A N    THR 23.A OG1  no hydrogen  3.275  N/A
VAL 27.A N    THR 23.A O    no hydrogen  2.995  N/A
GLN 28.A N    PRO 24.A O    no hydrogen  2.985  N/A
VAL 29.A N    ALA 25.A O    no hydrogen  2.971  N/A
ILE 30.A N    GLY 26.A O    no hydrogen  2.995  N/A
LEU 31.A N    VAL 27.A O    no hydrogen  2.934  N/A
ARG 32.A N    GLN 28.A O    no hydrogen  2.836  N/A
ARG 32.A NE   GLN 28.A O    no hydrogen  3.550  N/A
ARG 33.A N    VAL 29.A O    no hydrogen  2.991  N/A
ARG 33.A NE   SER 40.A O    no hydrogen  3.438  N/A
ARG 33.A NH2  SER 40.A O    no hydrogen  3.111  N/A
MET 34.A N    ILE 30.A O    no hydrogen  2.918  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  2.977  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  2.909  N/A
GLY 37.A N    ARG 33.A O    no hydrogen  3.021  N/A
ARG 38.A N    ARG 33.A O    no hydrogen  2.909  N/A
SER 42.A OG   HIS 15.A O    no hydrogen  2.860  N/A