Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jl9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 36.A O    no hydrogen  2.857  N/A
HIS 11.A ND1  CYS 37.A O    no hydrogen  2.655  N/A
VAL 14.A N    ASN 27.A O    no hydrogen  3.194  N/A
MET 16.A N    ALA 25.A O    no hydrogen  2.811  N/A
ILE 18.A N    LYS 23.A O    no hydrogen  2.517  N/A
LEU 21.A N    ILE 18.A O    no hydrogen  2.897  N/A
ASP 22.A N    GLU 19.A O    no hydrogen  2.694  N/A
LYS 23.A N    ILE 18.A O    no hydrogen  3.087  N/A
ALA 25.A N    MET 16.A O    no hydrogen  2.647  N/A
ASN 27.A N    VAL 14.A O    no hydrogen  2.334  N/A
CYS 28.A SG   GLY 34.A O    no hydrogen  3.896  N/A
TYR 32.A N    VAL 29.A O    no hydrogen  3.025  N/A
ILE 33.A N    TYR 39.A O    no hydrogen  2.732  N/A
ARG 36.A NE   TYR 8.A O     no hydrogen  2.676  N/A
ARG 36.A NH2  GLY 7.A O     no hydrogen  3.082  N/A
ARG 36.A NH2  TYR 8.A O     no hydrogen  3.089  N/A
CYS 37.A N    GLY 34.A O    no hydrogen  3.307  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.939  N/A
TYR 39.A N    ILE 33.A O    no hydrogen  3.153  N/A
ARG 40.A NE   GLY 31.A O    no hydrogen  3.356  N/A
ASP 41.A N    GLY 31.A O    no hydrogen  2.638  N/A