Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c6v_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N     ILE 53.A O    no hydrogen  2.796  N/A
ARG 9.A NE    PHE 8.A O     no hydrogen  2.894  N/A
ARG 9.A NH2   PHE 8.A O     no hydrogen  3.190  N/A
VAL 10.A N    GLY 24.A O    no hydrogen  2.901  N/A
LYS 21.A NZ   TYR 12.A OH   no hydrogen  3.112  N/A
GLY 24.A N    VAL 10.A O    no hydrogen  2.585  N/A
GLU 25.A N    LYS 37.A O    no hydrogen  3.203  N/A
LEU 27.A N    LEU 35.A O    no hydrogen  3.335  N/A
LYS 29.A NZ   LYS 29.A O    no hydrogen  2.512  N/A
LEU 36.A N    LYS 43.A O    no hydrogen  2.782  N/A
VAL 38.A N    ASP 41.A O    no hydrogen  2.750  N/A
LYS 43.A N    LEU 36.A O    no hydrogen  2.805  N/A
LYS 43.A NZ   TYR 12.A OH   no hydrogen  2.978  N/A
VAL 45.A N    VAL 34.A O    no hydrogen  2.792  N/A
ARG 47.A NE   GLU 31.A O    no hydrogen  2.785  N/A
ARG 47.A NH2  GLU 31.A O    no hydrogen  2.635  N/A
LYS 49.A N    PRO 46.A O    no hydrogen  2.824  N/A
LYS 49.A NZ   GLU 14.A OE2  no hydrogen  2.648  N/A
ILE 53.A N    ARG 9.A O     no hydrogen  2.737  N/A
ASP 55.A N    ASN 7.A O     no hydrogen  3.053  N/A