Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o17_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   PHE 1.A O   no hydrogen  2.617  N/A
HIS 10.A N    CYS 7.A O   no hydrogen  3.008  N/A
LEU 11.A N    GLY 8.A O   no hydrogen  3.035  N/A
VAL 12.A N    GLY 8.A O   no hydrogen  3.082  N/A
GLU 13.A N    SER 9.A O   no hydrogen  2.936  N/A
ALA 14.A N    HIS 10.A O  no hydrogen  3.180  N/A
LEU 15.A N    LEU 11.A O  no hydrogen  2.987  N/A
TYR 16.A N    VAL 12.A O  no hydrogen  2.935  N/A
LEU 17.A N    GLU 13.A O  no hydrogen  2.899  N/A
VAL 18.A N    ALA 14.A O  no hydrogen  2.866  N/A
CYS 19.A N    LEU 15.A O  no hydrogen  2.863  N/A
GLY 20.A N    TYR 16.A O  no hydrogen  3.174  N/A
ARG 22.A N    CYS 19.A O  no hydrogen  3.134  N/A
ARG 22.A NE   CYS 19.A O  no hydrogen  3.256  N/A
ARG 22.A NH2  VAL 18.A O  no hydrogen  3.166  N/A
GLY 23.A N    GLY 20.A O  no hydrogen  3.059  N/A