Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kf3_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     THR 4.A OG1   no hydrogen  3.339  N/A
GLU 7.A N     THR 4.A OG1   no hydrogen  3.426  N/A
ARG 10.A N    GLU 7.A O     no hydrogen  3.297  N/A
ILE 11.A N    GLU 7.A O     no hydrogen  3.152  N/A
ALA 14.A N    ARG 10.A O    no hydrogen  2.874  N/A
ARG 15.A N    ILE 11.A O    no hydrogen  3.119  N/A
ARG 15.A NE   GLU 42.A OE1  no hydrogen  3.383  N/A
ARG 15.A NH1  GLN 18.A OE1  no hydrogen  2.817  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  2.948  N/A
GLN 18.A N    ALA 14.A O    no hydrogen  3.297  N/A
ILE 19.A N    ARG 15.A O    no hydrogen  3.158  N/A
MET 21.A N    GLN 18.A O    no hydrogen  3.042  N/A
GLY 32.A N    PRO 30.A O    no hydrogen  2.726  N/A
GLN 37.A N    THR 34.A O    no hydrogen  2.659  N/A
ALA 38.A N    THR 34.A O    no hydrogen  3.293  N/A
ALA 39.A N    LEU 36.A O    no hydrogen  3.221  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  3.211  N/A
PHE 43.A N    ALA 39.A O    no hydrogen  3.162  N/A
GLU 44.A N    LEU 41.A O    no hydrogen  3.301  N/A
VAL 47.A N    GLU 42.A O    no hydrogen  3.512  N/A