Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l3p_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O   no hydrogen  3.217  N/A
ARG 12.A N    SER 8.A O   no hydrogen  3.077  N/A
ASN 13.A N    VAL 9.A O   no hydrogen  2.905  N/A
ARG 14.A N    LEU 10.A O  no hydrogen  2.932  N/A
SER 15.A N    ARG 12.A O  no hydrogen  3.413  N/A
HIS 16.A N    ARG 12.A O  no hydrogen  2.778  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  3.357  N/A
ARG 21.A N    PHE 18.A O  no hydrogen  3.069  N/A
MET 22.A N    PHE 18.A O  no hydrogen  2.927  N/A
ALA 23.A N    ARG 19.A O  no hydrogen  3.105  N/A
THR 24.A N    ARG 21.A O  no hydrogen  3.429  N/A
GLY 27.A N    THR 24.A O  no hydrogen  3.230  N/A
ARG 28.A N    THR 24.A O  no hydrogen  3.319  N/A
ARG 28.A NH1  MET 22.A O  no hydrogen  3.300  N/A
GLN 29.A N    LYS 25.A O  no hydrogen  2.916  N/A
LEU 31.A N    GLY 27.A O  no hydrogen  2.927  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  2.905  N/A
ARG 33.A N    GLN 29.A O  no hydrogen  2.938  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  2.899  N/A
ARG 35.A N    LEU 31.A O  no hydrogen  2.908  N/A
ARG 35.A NH1  LEU 31.A O  no hydrogen  3.437  N/A
ALA 36.A N    ALA 32.A O  no hydrogen  2.920  N/A
LYS 37.A N    ARG 33.A O  no hydrogen  2.893  N/A
GLY 38.A N    ARG 34.A O  no hydrogen  3.115  N/A
SER 45.A OG   VAL 44.A O  no hydrogen  2.689  N/A