Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kf4_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     HIS 7.A ND1   no hydrogen  3.126  N/A
ARG 14.A N    GLU 57.A O    no hydrogen  3.133  N/A
ARG 14.A NH1  GLU 57.A OE1  no hydrogen  3.557  N/A
LYS 21.A N    GLU 18.A O    no hydrogen  3.333  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  3.386  N/A
LEU 24.A N    GLU 20.A O    no hydrogen  2.852  N/A
LEU 25.A N    LYS 21.A O    no hydrogen  2.868  N/A
LYS 26.A N    GLU 22.A O    no hydrogen  3.071  N/A
ILE 38.A N    LEU 73.A O    no hydrogen  2.547  N/A
VAL 45.A N    ASP 42.A O    no hydrogen  3.107  N/A
ALA 47.A N    PRO 43.A O    no hydrogen  3.113  N/A
GLY 49.A N    VAL 46.A O    no hydrogen  3.353  N/A
ILE 56.A N    ARG 72.A O    no hydrogen  2.815  N/A
GLU 57.A N    ARG 14.A O    no hydrogen  2.677  N/A
ARG 60.A N    TYR 68.A O    no hydrogen  3.090  N/A
SER 62.A N    GLY 66.A O    no hydrogen  3.071  N/A
ALA 65.A N    SER 62.A OG   no hydrogen  3.240  N/A
GLY 66.A N    SER 62.A O    no hydrogen  3.081  N/A
TYR 68.A N    ARG 60.A O    no hydrogen  3.331  N/A
ARG 72.A N    ILE 56.A O    no hydrogen  3.145  N/A
VAL 75.A N    ILE 38.A O    no hydrogen  2.999  N/A