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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N   PRO 4.A O   no hydrogen  2.894  N/A
ASN 9.A N   LYS 5.A O   no hydrogen  2.914  N/A
GLY 10.A N  PRO 6.A O   no hydrogen  2.900  N/A
GLY 13.A N  LEU 30.A O  no hydrogen  2.784  N/A
LYS 14.A N  LEU 30.A O  no hydrogen  3.331  N/A
VAL 16.A N  GLY 28.A O  no hydrogen  2.963  N/A
MET 17.A N  ARG 70.A O  no hydrogen  2.483  N/A
VAL 18.A N  TYR 26.A O  no hydrogen  2.628  N/A
LYS 19.A N  TYR 68.A O  no hydrogen  2.661  N/A
LYS 21.A N  ASN 65.A O  no hydrogen  2.592  N/A
GLU 25.A N  TYR 47.A O  no hydrogen  2.998  N/A
TYR 26.A N  VAL 18.A O  no hydrogen  2.910  N/A
LYS 27.A N  GLU 45.A O  no hydrogen  3.091  N/A
GLY 28.A N  VAL 16.A O  no hydrogen  3.228  N/A
TYR 29.A N  ALA 42.A O  no hydrogen  3.074  N/A
LEU 30.A N  LYS 14.A O  no hydrogen  3.237  N/A
VAL 31.A N  GLN 40.A O  no hydrogen  2.772  N/A
ASP 34.A N  ASN 38.A O  no hydrogen  2.947  N/A
GLN 40.A N  SER 32.A O  no hydrogen  3.356  N/A
LEU 41.A N  VAL 59.A O  no hydrogen  3.240  N/A
ALA 42.A N  TYR 29.A O  no hydrogen  2.504  N/A
ASN 43.A N  GLY 57.A O  no hydrogen  2.568  N/A
GLU 45.A N  LYS 27.A O  no hydrogen  2.668  N/A
GLU 46.A N  GLY 54.A O  no hydrogen  2.652  N/A
TYR 47.A N  GLU 25.A O  no hydrogen  2.610  N/A
ILE 48.A N  ALA 51.A O  no hydrogen  2.643  N/A
ALA 51.A N  ILE 48.A O  no hydrogen  3.130  N/A
SER 53.A N  GLU 46.A O  no hydrogen  3.021  N/A
GLY 54.A N  GLU 46.A O  no hydrogen  3.477  N/A
LEU 56.A N  THR 44.A O  no hydrogen  2.965  N/A
VAL 59.A N  LEU 41.A O  no hydrogen  3.334  N/A
LEU 67.A N  LYS 19.A O  no hydrogen  2.783  N/A
TYR 68.A N  LYS 19.A O  no hydrogen  3.099  N/A
ARG 70.A N  MET 17.A O  no hydrogen  2.624  N/A