Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ex1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A N      CYS 7.A O       no hydrogen  2.989  N/A
LEU 11.A N      CYS 7.A O       no hydrogen  3.327  N/A
VAL 12.A N      GLY 8.A O       no hydrogen  3.088  N/A
GLU 13.A N      SER 9.A O       no hydrogen  2.869  N/A
ALA 14.A N      HIS 10.A O      no hydrogen  2.947  N/A
LEU 15.A N      LEU 11.A O      no hydrogen  2.864  N/A
TYR 16.A N      VAL 12.A O      no hydrogen  2.914  N/A
LEU 17.A N.A    GLU 13.A O      no hydrogen  2.994  N/A
LEU 17.A N.B    GLU 13.A O      no hydrogen  2.963  N/A
VAL 18.A N.A    ALA 14.A O      no hydrogen  2.729  N/A
VAL 18.A N.B    ALA 14.A O      no hydrogen  2.818  N/A
CYS 19.A N      LEU 15.A O      no hydrogen  2.774  N/A
GLY 20.A N      TYR 16.A O      no hydrogen  2.796  N/A
GLU 21.A N.A    GLU 21.A OE1.A  no hydrogen  2.304  N/A
ARG 22.A N.A    CYS 19.A O      no hydrogen  3.064  N/A
ARG 22.A N.B    CYS 19.A O      no hydrogen  2.916  N/A
ARG 22.A NE.A   CYS 19.A O      no hydrogen  3.270  N/A
ARG 22.A NH1.A  VAL 18.A O.A    no hydrogen  2.506  N/A
ARG 22.A NH1.A  VAL 18.A O.B    no hydrogen  2.807  N/A
GLY 23.A N      GLY 20.A O      no hydrogen  2.797  N/A
THR 30.A OG1    PRO 28.A O      no hydrogen  3.506  N/A