Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jqa_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N       ARG 1.A O     no hydrogen  2.794  N/A
LYS 6.A N       ARG 2.A O     no hydrogen  3.101  N/A
THR 7.A N       LYS 3.A O     no hydrogen  3.098  N/A
THR 7.A OG1     LYS 3.A O     no hydrogen  2.817  N/A
GLY 8.A N       TRP 4.A O     no hydrogen  2.800  N/A
ASN 9.A N       GLN 5.A O     no hydrogen  2.753  N/A
ALA 10.A N      LYS 6.A O     no hydrogen  2.944  N/A
VAL 11.A N      THR 7.A O     no hydrogen  3.055  N/A
ARG 12.A N.A    GLY 8.A O     no hydrogen  2.875  N/A
ARG 12.A N.B    GLY 8.A O     no hydrogen  2.868  N/A
ARG 12.A NE.B   ASN 9.A OD1   no hydrogen  3.154  N/A
ARG 12.A NH1.A  ASN 9.A OD1   no hydrogen  2.974  N/A
ALA 13.A N      ASN 9.A O     no hydrogen  2.846  N/A
ILE 14.A N      ALA 10.A O    no hydrogen  3.114  N/A
GLY 15.A N      VAL 11.A O    no hydrogen  2.952  N/A
ARG 16.A N      ARG 12.A O.A  no hydrogen  2.872  N/A
ARG 16.A N      ARG 12.A O.B  no hydrogen  2.856  N/A
LEU 17.A N      ALA 13.A O    no hydrogen  2.838  N/A
SER 18.A N      ILE 14.A O    no hydrogen  3.003  N/A
SER 18.A OG     ILE 14.A O    no hydrogen  2.561  N/A
SER 19.A N      GLY 15.A O    no hydrogen  2.937  N/A
SER 19.A N      ARG 16.A O    no hydrogen  3.227  N/A
SER 19.A OG     GLY 15.A O    no hydrogen  2.718  N/A
MET 20.A N      ARG 16.A O    no hydrogen  2.940  N/A