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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG.A  THR 9.A OG1   no hydrogen  2.777  N/A
GLN 8.A N     SER 6.A OG.B  no hydrogen  3.179  N/A
THR 9.A N     SER 6.A O     no hydrogen  3.074  N/A
THR 9.A N     SER 6.A OG.A  no hydrogen  3.136  N/A
THR 9.A OG1   SER 6.A OG.A  no hydrogen  2.777  N/A
LEU 10.A N    SER 7.A O     no hydrogen  2.942  N/A
LEU 11.A N    SER 7.A O     no hydrogen  2.802  N/A
GLY 12.A N    GLN 8.A O     no hydrogen  3.280  N/A
GLY 15.A N    GLY 12.A O    no hydrogen  3.076  N/A
LYS 16.A N    LEU 11.A O    no hydrogen  3.300  N/A
LYS 16.A N    ASP 14.A OD1  no hydrogen  3.226  N/A
LYS 16.A NZ   ASP 14.A O    no hydrogen  2.908  N/A
LEU 17.A N    LEU 28.A O    no hydrogen  2.853  N/A
ILE 19.A N    TYR 26.A O    no hydrogen  2.841  N/A
HIS 21.A N    GLN 24.A O    no hydrogen  2.921  N/A
GLN 24.A N    HIS 21.A O    no hydrogen  3.078  N/A
TYR 26.A N    ILE 19.A O    no hydrogen  2.820  N/A
LEU 27.A N    THR 39.A O    no hydrogen  2.985  N/A
LEU 28.A N    LEU 17.A O    no hydrogen  2.836  N/A
ARG 29.A N    LEU 37.A O    no hydrogen  2.941  N/A
LYS 30.A N    GLY 15.A O    no hydrogen  3.031  N/A
THR 31.A N    LYS 35.A O    no hydrogen  2.874  N/A
THR 31.A OG1  LYS 35.A O    no hydrogen  3.547  N/A
GLY 34.A N    THR 31.A O    no hydrogen  2.930  N/A
LYS 35.A N    THR 31.A OG1  no hydrogen  3.140  N/A
LEU 37.A N    ARG 29.A O    no hydrogen  2.936  N/A
THR 39.A N    LEU 27.A O    no hydrogen  2.860  N/A
THR 39.A OG1  LEU 27.A O    no hydrogen  3.426  N/A