Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4z_B8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N    LYS 33.A O    no hydrogen  3.128  N/A
LYS 2.A NZ   TYR 24.A OH   no hydrogen  2.442  N/A
VAL 3.A N    ARG 35.A O    no hydrogen  2.962  N/A
ALA 5.A N    VAL 3.A O     no hydrogen  2.120  N/A
ARG 9.A N    GLN 34.A OE1  no hydrogen  2.890  N/A
CYS 11.A SG  CYS 11.A O    no hydrogen  2.570  N/A
ASP 12.A N   ILE 10.A O    no hydrogen  2.269  N/A
LYS 13.A N   CYS 11.A O    no hydrogen  2.352  N/A
CYS 14.A N   CYS 11.A O    no hydrogen  2.922  N/A
LYS 15.A N   ILE 26.A O    no hydrogen  2.842  N/A
ILE 17.A N   TYR 24.A O    no hydrogen  2.947  N/A
ARG 19.A N   ARG 22.A O    no hydrogen  2.937  N/A
ARG 22.A N   ARG 19.A O    no hydrogen  2.799  N/A
TYR 24.A N   ILE 17.A O    no hydrogen  2.998  N/A
TYR 24.A OH  GLY 37.A OXT  no hydrogen  3.312  N/A
VAL 25.A N   GLN 34.A O    no hydrogen  2.829  N/A
ILE 26.A N   LYS 15.A O    no hydrogen  2.810  N/A
CYS 27.A SG  CYS 11.A O    no hydrogen  3.830  N/A
HIS 32.A N   ASN 29.A O    no hydrogen  3.152  N/A
HIS 32.A N   PRO 30.A O    no hydrogen  2.600  N/A
LYS 33.A N   PRO 30.A O    no hydrogen  3.108  N/A
GLN 34.A N   VAL 25.A O    no hydrogen  2.962  N/A
ARG 35.A N   MET 1.A O     no hydrogen  2.889  N/A
ARG 35.A NE  MET 1.A O     no hydrogen  3.263  N/A
ARG 35.A NE  LYS 33.A O    no hydrogen  3.368  N/A
GLN 36.A N   VAL 23.A O    no hydrogen  3.082  N/A
GLY 37.A N   TYR 24.A OH   no hydrogen  3.491  N/A