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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N   CYS 18.A O  no hydrogen  2.889  N/A
VAL 4.A N   VAL 16.A O  no hydrogen  2.860  N/A
VAL 5.A N   MET 66.A O  no hydrogen  3.385  N/A
CYS 6.A N   VAL 14.A O  no hydrogen  2.758  N/A
VAL 16.A N  VAL 4.A O   no hydrogen  2.933  N/A
CYS 18.A N  ILE 2.A O   no hydrogen  2.862  N/A
LEU 27.A N  THR 23.A O  no hydrogen  3.372  N/A
LYS 28.A N  ILE 24.A O  no hydrogen  2.835  N/A
LYS 29.A N  GLY 25.A O  no hydrogen  3.005  N/A
LEU 30.A N  ASP 26.A O  no hydrogen  2.923  N/A
ILE 31.A N  LEU 27.A O  no hydrogen  2.918  N/A
ALA 32.A N  LYS 28.A O  no hydrogen  2.875  N/A
ALA 33.A N  LYS 29.A O  no hydrogen  2.970  N/A
GLN 34.A N  LEU 30.A O  no hydrogen  2.980  N/A
THR 35.A N  ILE 31.A O  no hydrogen  2.870  N/A
GLY 36.A N  ALA 32.A O  no hydrogen  3.399  N/A
VAL 43.A N  TYR 71.A O  no hydrogen  2.887  N/A
LYS 45.A N  GLU 69.A O  no hydrogen  2.960  N/A
LYS 46.A N  THR 49.A O  no hydrogen  3.023  N/A
PHE 51.A N  LEU 44.A O  no hydrogen  3.294  N/A
LEU 57.A N  ASP 22.A O  no hydrogen  3.334  N/A
ILE 62.A N  LEU 57.A O  no hydrogen  3.299  N/A
GLY 65.A N  GLU 3.A O   no hydrogen  2.451  N/A
MET 66.A N  HIS 63.A O  no hydrogen  3.097  N/A
LEU 68.A N  VAL 5.A O   no hydrogen  3.235  N/A
GLU 69.A N  LYS 45.A O  no hydrogen  2.888  N/A
TYR 71.A N  VAL 43.A O  no hydrogen  2.865  N/A
GLN 73.A N  LYS 41.A O  no hydrogen  3.379  N/A