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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N    THR 3.A OG1   no hydrogen  2.683  N/A
ASN 6.A N    THR 3.A O     no hydrogen  3.430  N/A
THR 7.A N    THR 3.A O     no hydrogen  3.118  N/A
THR 7.A OG1  THR 3.A O     no hydrogen  2.565  N/A
SER 21.A N   GLU 24.A OE1  no hydrogen  2.822  N/A
SER 21.A OG  GLU 24.A OE1  no hydrogen  2.357  N/A
GLU 24.A N   GLU 24.A OE1  no hydrogen  2.871  N/A
VAL 25.A N   SER 21.A O    no hydrogen  3.279  N/A
LEU 26.A N   THR 22.A O    no hydrogen  2.885  N/A
GLN 27.A N   ASP 23.A O    no hydrogen  2.847  N/A
PHE 28.A N   GLU 24.A O    no hydrogen  3.348  N/A
LEU 29.A N   VAL 25.A O    no hydrogen  3.052  N/A
GLU 30.A N   LEU 26.A O    no hydrogen  3.192  N/A
SER 31.A N   PHE 28.A O    no hydrogen  2.914  N/A
PHE 32.A N   PHE 28.A O    no hydrogen  2.532  N/A
GLU 35.A N   SER 31.A O    no hydrogen  2.734  N/A
LYS 36.A N   ILE 33.A O    no hydrogen  3.455  N/A
ASN 38.A N   ASP 34.A O    no hydrogen  3.332  N/A
SER 44.A N   LEU 41.A O    no hydrogen  2.858  N/A
ILE 45.A N   LEU 41.A O    no hydrogen  2.938  N/A
SER 46.A N   SER 42.A O    no hydrogen  2.873  N/A
LEU 48.A N   ILE 45.A O    no hydrogen  2.943  N/A
LYS 49.A N   ILE 45.A O    no hydrogen  3.148  N/A
ILE 51.A N   LEU 48.A O    no hydrogen  2.901  N/A
GLN 52.A N   LEU 48.A O    no hydrogen  2.774  N/A
ARG 53.A N   LYS 49.A O    no hydrogen  3.067  N/A
ASP 54.A N   ILE 51.A O    no hydrogen  3.220  N/A
GLY 57.A N   ARG 53.A O    no hydrogen  3.109  N/A