Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_Ac.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     LEU 51.A O    no hydrogen  3.329  N/A
ALA 5.A N     LEU 49.A O    no hydrogen  3.044  N/A
ARG 6.A N     GLU 26.A O    no hydrogen  3.175  N/A
VAL 7.A N     ASP 47.A O    no hydrogen  2.867  N/A
MET 8.A N     LYS 24.A O    no hydrogen  2.944  N/A
LYS 9.A N     LYS 24.A O    no hydrogen  3.390  N/A
LEU 11.A N    GLN 22.A O    no hydrogen  3.086  N/A
THR 14.A N    CYS 20.A O    no hydrogen  3.139  N/A
THR 21.A N    VAL 39.A O    no hydrogen  2.999  N/A
THR 21.A OG1  GLY 41.A O    no hydrogen  3.029  N/A
GLN 22.A N    GLY 12.A O    no hydrogen  2.744  N/A
VAL 23.A N    ARG 37.A O    no hydrogen  3.181  N/A
LYS 24.A N    LYS 9.A O     no hydrogen  3.007  N/A
LYS 24.A NZ   GLN 34.A OE1  no hydrogen  3.466  N/A
VAL 25.A N    ILE 35.A O    no hydrogen  2.995  N/A
GLU 26.A N    ARG 6.A O     no hydrogen  3.134  N/A
LEU 28.A N    TRP 4.A O     no hydrogen  3.001  N/A
ARG 33.A N    GLN 31.A O    no hydrogen  2.684  N/A
ILE 35.A N    VAL 25.A O    no hydrogen  2.928  N/A
ARG 37.A N    VAL 23.A O    no hydrogen  3.199  N/A
ASN 38.A ND2  ARG 59.A O    no hydrogen  2.871  N/A
VAL 39.A N    THR 21.A O    no hydrogen  2.917  N/A
LYS 40.A NZ   GLN 19.A OE1  no hydrogen  3.113  N/A
ARG 44.A N    ASP 47.A OD2  no hydrogen  3.267  N/A
GLY 46.A N    VAL 7.A O     no hydrogen  3.156  N/A
ASP 47.A N    ARG 44.A O    no hydrogen  3.182  N/A
LEU 49.A N    ALA 5.A O     no hydrogen  2.958  N/A
LEU 51.A N    VAL 3.A O     no hydrogen  3.150  N/A