Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_K1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     ASN 2.A O   no hydrogen  2.789  N/A
ALA 7.A N     TRP 3.A O   no hydrogen  2.407  N/A
SER 8.A N     VAL 4.A O   no hydrogen  2.563  N/A
SER 8.A OG    VAL 4.A O   no hydrogen  3.037  N/A
SER 8.A OG    PRO 5.A O   no hydrogen  2.707  N/A
LEU 9.A N     PRO 5.A O   no hydrogen  3.285  N/A
TRP 10.A N    THR 6.A O   no hydrogen  2.822  N/A
GLY 11.A N    ALA 7.A O   no hydrogen  2.833  N/A
ALA 12.A N    SER 8.A O   no hydrogen  3.127  N/A
VAL 13.A N    LEU 9.A O   no hydrogen  2.964  N/A
GLY 14.A N    TRP 10.A O  no hydrogen  3.125  N/A
ALA 15.A N    GLY 11.A O  no hydrogen  3.057  N/A
VAL 16.A N    ALA 12.A O  no hydrogen  2.777  N/A
GLY 17.A N    VAL 13.A O  no hydrogen  2.805  N/A
LEU 18.A N    GLY 14.A O  no hydrogen  2.877  N/A
VAL 19.A N    ALA 15.A O  no hydrogen  2.937  N/A
TRP 20.A N    VAL 16.A O  no hydrogen  3.154  N/A
TRP 20.A N    GLY 17.A O  no hydrogen  3.321  N/A
ALA 21.A N    GLY 17.A O  no hydrogen  2.512  N/A
THR 22.A N    LEU 18.A O  no hydrogen  2.666  N/A
THR 22.A OG1  LEU 18.A O  no hydrogen  2.970  N/A