Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wey_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     MET 1.A O     no hydrogen  3.113  N/A
TYR 6.A N     ASN 2.A O     no hydrogen  2.914  N/A
LEU 7.A N     LEU 3.A O     no hydrogen  2.898  N/A
SER 8.A N     LYS 5.A O     no hydrogen  3.107  N/A
SER 8.A OG    LYS 4.A O     no hydrogen  2.738  N/A
THR 9.A N     TYR 6.A O     no hydrogen  2.837  N/A
THR 9.A OG1   TYR 6.A O     no hydrogen  2.475  N/A
VAL 13.A N    THR 9.A O     no hydrogen  3.067  N/A
ALA 14.A N    ALA 10.A O    no hydrogen  2.894  N/A
THR 15.A N    PRO 11.A O    no hydrogen  2.936  N/A
THR 15.A OG1  PRO 11.A O    no hydrogen  2.662  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.902  N/A
TRP 17.A N    VAL 13.A O    no hydrogen  2.789  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.887  N/A
PHE 19.A N    THR 15.A O    no hydrogen  2.821  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.937  N/A
THR 21.A N    TRP 17.A O    no hydrogen  2.848  N/A
THR 21.A OG1  TRP 17.A O    no hydrogen  2.704  N/A
ALA 22.A N    LEU 18.A O    no hydrogen  2.771  N/A
GLY 23.A N    PHE 19.A O    no hydrogen  2.799  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  2.980  N/A
LEU 25.A N    THR 21.A O    no hydrogen  3.043  N/A
ILE 26.A N    ALA 22.A O    no hydrogen  2.744  N/A
GLU 27.A N    GLY 23.A O    no hydrogen  2.785  N/A
LEU 28.A N    ILE 24.A O    no hydrogen  2.808  N/A
ASN 29.A N    LEU 25.A O    no hydrogen  3.095  N/A
ASN 29.A ND2  LEU 25.A O    no hydrogen  2.785  N/A
ARG 30.A N    ILE 26.A O    no hydrogen  2.885  N/A
ARG 30.A NE   GLU 27.A OE1  no hydrogen  2.626  N/A
ARG 30.A NH2  GLU 27.A OE1  no hydrogen  3.100  N/A
ARG 30.A NH2  GLU 27.A OE2  no hydrogen  3.259  N/A
PHE 31.A N    GLU 27.A O    no hydrogen  3.089  N/A
TYR 32.A N    LEU 28.A O    no hydrogen  2.672  N/A
SER 35.A OG   TYR 32.A O    no hydrogen  2.854  N/A