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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N   PRO 100.A O  no hydrogen  3.035  N/A
LEU 13.A N  PRO 10.A O   no hydrogen  3.242  N/A
TYR 24.A N  ASP 21.A O   no hydrogen  2.958  N/A
ARG 36.A N  GLY 33.A O   no hydrogen  3.246  N/A
LEU 39.A N  ARG 36.A O   no hydrogen  3.382  N/A
LYS 40.A N  LEU 37.A O   no hydrogen  3.362  N/A
VAL 48.A N  SER 56.A O   no hydrogen  3.206  N/A
TRP 50.A N  SER 54.A O   no hydrogen  3.282  N/A
SER 56.A N  VAL 48.A O   no hydrogen  3.348  N/A
LEU 57.A N  PHE 64.A O   no hydrogen  2.788  N/A
PHE 64.A N  LEU 57.A O   no hydrogen  3.286  N/A
VAL 66.A N  MET 55.A O   no hydrogen  2.975  N/A
ALA 69.A N  TYR 67.A O   no hydrogen  2.724  N/A
LEU 71.A N  THR 97.A O   no hydrogen  3.271  N/A
GLN 89.A N  GLN 82.A O   no hydrogen  2.909  N/A
ALA 90.A N  GLY 88.A O   no hydrogen  2.682  N/A
VAL 91.A N  ILE 80.A O   no hydrogen  3.353  N/A