Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 13.A N    ASP 10.A O    no hydrogen  2.925  N/A
ARG 14.A N    VAL 11.A O    no hydrogen  1.872  N/A
LYS 17.A N    ARG 14.A O    no hydrogen  3.026  N/A
LYS 17.A NZ   LYS 2.A O     no hydrogen  3.102  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.064  N/A
SER 19.A N    ARG 15.A O    no hydrogen  3.312  N/A
SER 19.A OG   ARG 15.A O    no hydrogen  2.747  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.235  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  3.107  N/A
GLU 28.A N    VAL 25.A O    no hydrogen  3.232  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  3.104  N/A
TYR 35.A N    GLU 33.A O    no hydrogen  2.753  N/A
GLU 36.A N    PHE 34.A O    no hydrogen  2.677  N/A
THR 40.A N    GLU 36.A O    no hydrogen  3.331  N/A
THR 40.A OG1  GLU 36.A O    no hydrogen  3.127  N/A
THR 40.A OG1  GLU 36.A OE2  no hydrogen  3.076  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.745  N/A
ARG 42.A N    PRO 38.A O    no hydrogen  2.680  N/A
LYS 43.A N    THR 39.A O    no hydrogen  2.907  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.950  N/A
ARG 44.A N    GLU 41.A O    no hydrogen  3.219  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.941  N/A
SER 48.A N    ARG 44.A O    no hydrogen  3.242  N/A
SER 48.A N    ALA 45.A O    no hydrogen  3.145  N/A
SER 48.A OG   ARG 44.A O    no hydrogen  3.440  N/A
VAL 50.A N    LYS 46.A O    no hydrogen  3.160  N/A
ARG 52.A N    ALA 49.A O    no hydrogen  3.124  N/A
HIS 53.A N    ALA 49.A O    no hydrogen  3.183  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.852  N/A
LEU 57.A N    HIS 53.A O    no hydrogen  3.296  N/A