Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m5c_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N   GLN 6.A OE1  no hydrogen  3.032  N/A
GLN 6.A N   THR 3.A OG1  no hydrogen  3.212  N/A
VAL 7.A N   THR 3.A O    no hydrogen  2.939  N/A
GLY 8.A N   MET 4.A O    no hydrogen  2.911  N/A
ARG 9.A N   GLY 5.A O    no hydrogen  2.959  N/A
GLN 10.A N  GLN 6.A O    no hydrogen  2.926  N/A
LEU 11.A N  VAL 7.A O    no hydrogen  2.907  N/A
ALA 12.A N  GLY 8.A O    no hydrogen  2.888  N/A
ILE 13.A N  ARG 9.A O    no hydrogen  2.982  N/A
ILE 14.A N  GLN 10.A O   no hydrogen  2.951  N/A
GLY 15.A N  LEU 11.A O   no hydrogen  2.859  N/A
ASP 16.A N  ALA 12.A O   no hydrogen  2.952  N/A
ASP 17.A N  ILE 13.A O   no hydrogen  3.005  N/A
ILE 18.A N  ILE 14.A O   no hydrogen  2.946  N/A
ASN 19.A N  GLY 15.A O   no hydrogen  2.865  N/A
ARG 20.A N  ASP 16.A O   no hydrogen  2.950  N/A
ARG 20.A N  ASP 17.A O   no hydrogen  3.124  N/A
ARG 21.A N  ASP 17.A O   no hydrogen  2.979  N/A
ARG 21.A N  ILE 18.A O   no hydrogen  3.035  N/A
TYR 22.A N  ILE 18.A O   no hydrogen  2.837  N/A