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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N   LEU 1.A O   no hydrogen  3.041  N/A
ASN 6.A N   MET 2.A O   no hydrogen  2.843  N/A
LEU 7.A N   LEU 3.A O   no hydrogen  2.908  N/A
LEU 8.A N   PHE 4.A O   no hydrogen  3.045  N/A
MET 9.A N   ILE 5.A O   no hydrogen  3.050  N/A
VAL 10.A N  ASN 6.A O   no hydrogen  2.952  N/A
PHE 11.A N  LEU 7.A O   no hydrogen  2.750  N/A
LEU 12.A N  LEU 8.A O   no hydrogen  3.168  N/A
LEU 12.A N  MET 9.A O   no hydrogen  3.253  N/A
ARG 14.A N  VAL 10.A O  no hydrogen  2.979  N/A
TYR 15.A N  PHE 11.A O  no hydrogen  2.919  N/A
ALA 16.A N  LEU 12.A O  no hydrogen  2.900  N/A
THR 21.A N  GLU 17.A O  no hydrogen  2.988  N/A
GLY 22.A N  MET 18.A O  no hydrogen  3.053  N/A
VAL 23.A N  LEU 19.A O  no hydrogen  2.872  N/A
PHE 24.A N  ALA 20.A O  no hydrogen  3.052  N/A
ALA 25.A N  THR 21.A O  no hydrogen  3.055  N/A
HIS 26.A N  GLY 22.A O  no hydrogen  2.849  N/A
TRP 27.A N  VAL 23.A O  no hydrogen  3.099  N/A
ILE 28.A N  PHE 24.A O  no hydrogen  2.992  N/A
GLY 29.A N  ALA 25.A O  no hydrogen  2.904  N/A
ALA 30.A N  HIS 26.A O  no hydrogen  2.935  N/A
GLY 31.A N  TRP 27.A O  no hydrogen  2.912  N/A
MET 32.A N  ILE 28.A O  no hydrogen  2.890  N/A
ILE 33.A N  GLY 29.A O  no hydrogen  2.882  N/A