Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6y_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N   ASN 20.A OD1  no hydrogen  3.014  N/A
MET 1.A N   VAL 21.A O    no hydrogen  2.872  N/A
VAL 3.A N   VAL 19.A O    no hydrogen  2.947  N/A
ILE 4.A N   VAL 37.A O    no hydrogen  2.859  N/A
LEU 5.A N   ASP 17.A O    no hydrogen  2.880  N/A
LEU 6.A N   LYS 35.A O    no hydrogen  2.898  N/A
LYS 8.A N   ASP 7.A OD1   no hydrogen  3.104  N/A
VAL 9.A N   GLY 13.A O    no hydrogen  3.035  N/A
LEU 12.A N  VAL 9.A O     no hydrogen  3.435  N/A
GLY 16.A N  LEU 5.A O     no hydrogen  2.402  N/A
VAL 19.A N  VAL 3.A O     no hydrogen  2.933  N/A
VAL 21.A N  MET 1.A O     no hydrogen  2.775  N/A
ALA 26.A N  LYS 22.A O    no hydrogen  2.995  N/A
ARG 27.A N  ALA 23.A O    no hydrogen  2.844  N/A
ASN 28.A N  GLY 24.A O    no hydrogen  2.924  N/A
PHE 29.A N  TYR 25.A O    no hydrogen  3.097  N/A
LEU 30.A N  TYR 25.A O    no hydrogen  3.066  N/A
VAL 31.A N  ALA 26.A O    no hydrogen  2.948  N/A
GLN 33.A N  PHE 29.A O    no hydrogen  2.977  N/A
GLN 33.A N  LEU 30.A O    no hydrogen  2.998  N/A
VAL 37.A N  ILE 4.A O     no hydrogen  2.980  N/A
ALA 39.A N  GLN 2.A O     no hydrogen  2.951  N/A
THR 40.A N  PRO 38.A O    no hydrogen  2.940  N/A