Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jil_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O     no hydrogen  2.932  N/A
ASP 13.A N    THR 10.A O    no hydrogen  3.239  N/A
LYS 14.A N    THR 10.A O    no hydrogen  2.913  N/A
ALA 27.A N    HIS 36.A O    no hydrogen  2.690  N/A
THR 28.A OG1  GLY 33.A O    no hydrogen  3.535  N/A
CYS 29.A N    GLU 34.A O    no hydrogen  3.502  N/A
THR 32.A OG1  TYR 42.A OH   no hydrogen  2.998  N/A
GLY 33.A N    CYS 29.A O    no hydrogen  3.076  N/A
HIS 36.A N    ALA 27.A O    no hydrogen  2.847  N/A
HIS 36.A ND1  LEU 37.A O    no hydrogen  2.629  N/A
TYR 38.A N    GLN 25.A O    no hydrogen  3.101  N/A
ARG 40.A N    LEU 37.A O    no hydrogen  3.159  N/A
ARG 40.A NH1  TYR 38.A O    no hydrogen  3.158  N/A
TYR 42.A N    TYR 49.A O    no hydrogen  3.340  N/A
TYR 42.A OH   THR 32.A OG1  no hydrogen  2.998  N/A
HIS 44.A N    LYS 47.A O    no hydrogen  3.347  N/A
MET 48.A N    ILE 56.A O    no hydrogen  3.054  N/A
TYR 49.A N    TYR 42.A O    no hydrogen  3.157  N/A
VAL 55.A N    MET 48.A O    no hydrogen  2.738  N/A
LYS 58.A N    GLY 46.A O    no hydrogen  2.744  N/A