Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f51_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N      CYS 7.A O     no hydrogen  3.296  N/A
VAL 12.A N      GLY 8.A O     no hydrogen  3.191  N/A
GLU 13.A N      SER 9.A O     no hydrogen  2.876  N/A
ALA 14.A N      HIS 10.A O    no hydrogen  3.036  N/A
LEU 15.A N      LEU 11.A O    no hydrogen  2.915  N/A
TYR 16.A N      VAL 12.A O    no hydrogen  2.940  N/A
LEU 17.A N      GLU 13.A O    no hydrogen  3.044  N/A
VAL 18.A N.A    ALA 14.A O    no hydrogen  2.895  N/A
VAL 18.A N.B    ALA 14.A O    no hydrogen  2.942  N/A
CYS 19.A N      LEU 15.A O    no hydrogen  2.833  N/A
GLY 20.A N      TYR 16.A O    no hydrogen  2.804  N/A
ARG 22.A N.A    CYS 19.A O    no hydrogen  3.076  N/A
ARG 22.A N.B    CYS 19.A O    no hydrogen  3.070  N/A
ARG 22.A NE.A   CYS 19.A O    no hydrogen  3.515  N/A
ARG 22.A NH1.A  VAL 18.A O.A  no hydrogen  2.794  N/A
ARG 22.A NH1.A  VAL 18.A O.B  no hydrogen  2.744  N/A
GLY 23.A N      GLY 20.A O    no hydrogen  2.890  N/A
THR 27.A OG1    THR 30.A O.A  no hydrogen  3.329  N/A
THR 30.A N.B    THR 27.A O    no hydrogen  2.953  N/A
THR 30.A OG1.B  LYS 29.A O    no hydrogen  3.277  N/A