Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_Lb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A N    SER 11.A OG  no hydrogen  3.243  N/A
THR 15.A N    LEU 12.A O   no hydrogen  3.194  N/A
THR 15.A OG1  LEU 12.A O   no hydrogen  2.550  N/A
ARG 20.A N    ASP 16.A O   no hydrogen  2.939  N/A
ARG 20.A NE   LEU 12.A O   no hydrogen  2.490  N/A
ARG 20.A NH2  LEU 12.A O   no hydrogen  3.158  N/A
ARG 20.A NH2  LYS 13.A O   no hydrogen  3.019  N/A
ARG 21.A N    PRO 17.A O   no hydrogen  2.862  N/A
ASN 22.A N    LYS 18.A O   no hydrogen  3.002  N/A
HIS 23.A N    PHE 19.A O   no hydrogen  2.850  N/A
ARG 24.A N    ARG 20.A O   no hydrogen  2.914  N/A
HIS 25.A N    ARG 21.A O   no hydrogen  2.998  N/A
ALA 26.A N    ASN 22.A O   no hydrogen  2.911  N/A
LEU 27.A N    HIS 23.A O   no hydrogen  2.844  N/A
HIS 28.A N    ARG 24.A O   no hydrogen  2.943  N/A
GLY 29.A N    HIS 25.A O   no hydrogen  2.956  N/A
THR 30.A N    ALA 26.A O   no hydrogen  2.888  N/A
ALA 31.A N    LEU 27.A O   no hydrogen  2.873  N/A
LYS 32.A N    HIS 28.A O   no hydrogen  2.980  N/A
ALA 33.A N    GLY 29.A O   no hydrogen  2.918  N/A
LEU 34.A N    THR 30.A O   no hydrogen  2.877  N/A
LYS 35.A N    ALA 31.A O   no hydrogen  2.897  N/A
GLU 36.A N    LYS 32.A O   no hydrogen  2.925  N/A