Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zv6_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     LEU 51.A O    no hydrogen  3.344  N/A
ARG 6.A NH1   PHE 27.A O    no hydrogen  3.448  N/A
VAL 7.A N     ASP 47.A O    no hydrogen  3.036  N/A
THR 8.A N     ARG 24.A O    no hydrogen  2.898  N/A
LEU 11.A N    GLN 22.A O    no hydrogen  2.591  N/A
GLY 12.A N    GLN 22.A O    no hydrogen  3.033  N/A
ARG 13.A NH1  GLY 18.A O    no hydrogen  3.333  N/A
THR 14.A N    CYS 20.A O    no hydrogen  2.857  N/A
GLN 17.A N    GLN 19.A OE1  no hydrogen  3.027  N/A
GLY 18.A N    GLY 15.A O    no hydrogen  3.382  N/A
GLN 19.A N    GLN 19.A OE1  no hydrogen  2.684  N/A
CYS 20.A N    THR 14.A O    no hydrogen  2.969  N/A
THR 21.A N    VAL 39.A O    no hydrogen  2.907  N/A
GLN 22.A N    GLY 12.A O    no hydrogen  2.804  N/A
VAL 23.A N    ARG 37.A O    no hydrogen  2.932  N/A
ARG 24.A N    LYS 9.A O     no hydrogen  2.679  N/A
GLU 26.A N    ARG 6.A O     no hydrogen  2.908  N/A
THR 31.A OG1  ASP 30.A OD1  no hydrogen  3.149  N/A
SER 34.A OG   SER 32.A O    no hydrogen  3.062  N/A
ARG 37.A N    VAL 23.A O    no hydrogen  2.893  N/A
VAL 39.A N    THR 21.A O    no hydrogen  2.910  N/A
ARG 44.A N    ASP 47.A OD2  no hydrogen  2.633  N/A
ASP 47.A N    ARG 44.A O    no hydrogen  3.005  N/A
THR 50.A OG1  THR 50.A O    no hydrogen  2.553  N/A
LEU 51.A N    LYS 3.A O     no hydrogen  3.251  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.677  N/A
ALA 58.A N    ILE 36.A O    no hydrogen  3.020  N/A