Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hkv_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     GLY 19.A O    no hydrogen  2.952  N/A
LYS 8.A N     VAL 66.A O    no hydrogen  3.215  N/A
VAL 9.A N     LYS 17.A O    no hydrogen  2.975  N/A
GLY 16.A N    VAL 9.A O     no hydrogen  2.653  N/A
LYS 17.A N    ASP 14.A O    no hydrogen  3.232  N/A
GLY 19.A N    VAL 7.A O     no hydrogen  2.865  N/A
VAL 21.A N    ASP 5.A O     no hydrogen  2.785  N/A
ILE 22.A N    VAL 32.A O    no hydrogen  2.893  N/A
ASP 29.A N    PRO 26.A O    no hydrogen  3.107  N/A
GLY 35.A N    GLU 34.A OE2  no hydrogen  2.597  N/A
THR 57.A OG1  GLU 58.A O    no hydrogen  3.132  N/A
ALA 59.A N    VAL 36.A O    no hydrogen  2.535  N/A
VAL 63.A N    ASP 29.A O    no hydrogen  3.441  N/A
SER 64.A OG   HIS 62.A O    no hydrogen  3.385  N/A
THR 73.A N    PRO 71.A O    no hydrogen  3.044  N/A
ARG 78.A N    ALA 92.A O    no hydrogen  2.463  N/A
PHE 83.A N    LYS 88.A O    no hydrogen  3.193  N/A
LYS 93.A N    GLY 96.A O    no hydrogen  3.028  N/A