Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ysf_A.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 15.A N    GLU 18.A OE1  no hydrogen  3.112  N/A
ASP 17.A N    GLU 18.A OE1  no hydrogen  3.367  N/A
LEU 20.A N    ASP 17.A O    no hydrogen  2.880  N/A
PHE 23.A N    TRP 19.A O    no hydrogen  2.474  N/A
SER 24.A N    LEU 20.A O    no hydrogen  3.138  N/A
SER 24.A OG   LEU 20.A O    no hydrogen  2.699  N/A
SER 24.A OG   ALA 21.A O    no hydrogen  2.267  N/A
ASP 25.A N    ALA 21.A O    no hydrogen  2.947  N/A
THR 26.A N    THR 22.A O    no hydrogen  2.915  N/A
THR 26.A OG1  THR 22.A O    no hydrogen  3.380  N/A
ILE 27.A N    PHE 23.A O    no hydrogen  2.900  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.872  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  2.533  N/A
LEU 29.A N    ASP 25.A O    no hydrogen  2.938  N/A
LEU 30.A N    THR 26.A O    no hydrogen  2.878  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  2.940  N/A
THR 32.A N    THR 28.A O    no hydrogen  2.862  N/A
THR 32.A OG1  LEU 29.A O    no hydrogen  2.312  N/A
PHE 33.A N    LEU 29.A O    no hydrogen  2.902  N/A
PHE 34.A N    LEU 30.A O    no hydrogen  2.925  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.871  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.903  N/A
LEU 37.A N    PHE 33.A O    no hydrogen  2.903  N/A
TYR 38.A N    ILE 35.A O    no hydrogen  2.743  N/A
SER 42.A OG   SER 41.A O    no hydrogen  2.586  N/A