Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ys3_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N   ASN 20.A OD1  no hydrogen  2.686  N/A
MET 1.A N   VAL 21.A O    no hydrogen  2.791  N/A
VAL 3.A N   VAL 19.A O    no hydrogen  3.356  N/A
ILE 4.A N   VAL 37.A O    no hydrogen  2.770  N/A
LEU 5.A N   ASP 17.A O    no hydrogen  2.974  N/A
LEU 6.A N   LYS 35.A O    no hydrogen  2.506  N/A
LYS 8.A N   ASP 7.A OD1   no hydrogen  2.741  N/A
LYS 8.A NZ  LYS 8.A O     no hydrogen  2.416  N/A
ALA 10.A N  LYS 8.A O     no hydrogen  2.665  N/A
GLY 16.A N  LEU 5.A O     no hydrogen  2.678  N/A
ASP 17.A N  SER 14.A O    no hydrogen  3.185  N/A
VAL 19.A N  VAL 3.A O     no hydrogen  3.020  N/A
VAL 21.A N  MET 1.A O     no hydrogen  2.633  N/A
ALA 26.A N  LYS 22.A O    no hydrogen  3.427  N/A
LEU 30.A N  TYR 25.A O    no hydrogen  2.848  N/A
GLN 33.A N  PHE 29.A O    no hydrogen  2.905  N/A
ALA 36.A N  LEU 30.A O    no hydrogen  3.275  N/A
VAL 37.A N  ILE 4.A O     no hydrogen  3.005  N/A
ALA 39.A N  GLN 2.A O     no hydrogen  3.107  N/A