Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jcj_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N    LYS 35.A O  no hydrogen  3.001  N/A
ALA 10.A N   LYS 8.A O   no hydrogen  2.708  N/A
GLY 13.A N   ALA 10.A O  no hydrogen  3.342  N/A
SER 14.A OG  ASP 17.A O  no hydrogen  2.851  N/A
ARG 27.A N   ALA 23.A O  no hydrogen  3.016  N/A
PHE 29.A N   TYR 25.A O  no hydrogen  2.970  N/A
LEU 30.A N   TYR 25.A O  no hydrogen  3.340  N/A
VAL 31.A N   ALA 26.A O  no hydrogen  2.854  N/A
GLN 33.A N   PHE 29.A O  no hydrogen  3.286  N/A
GLY 34.A N   LEU 30.A O  no hydrogen  2.976  N/A
LYS 35.A N   LEU 30.A O  no hydrogen  3.149  N/A
PHE 46.A N   ASN 43.A O  no hydrogen  3.379  N/A