Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8x_B5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG  no hydrogen  3.096  N/A
ARG 15.A N    SER 11.A O   no hydrogen  2.954  N/A
ASP 16.A N    LYS 12.A O   no hydrogen  2.943  N/A
ALA 17.A N    ALA 13.A O   no hydrogen  2.881  N/A
ARG 18.A N    ARG 14.A O   no hydrogen  3.194  N/A
ARG 18.A N    ARG 15.A O   no hydrogen  3.111  N/A
ARG 19.A N    ARG 15.A O   no hydrogen  3.342  N/A
SER 20.A N    ALA 17.A O   no hydrogen  3.304  N/A
SER 20.A OG   ALA 17.A O   no hydrogen  3.302  N/A
HIS 22.A N    ARG 19.A O   no hydrogen  3.069  N/A
VAL 30.A N    LYS 39.A O   no hydrogen  2.794  N/A
CYS 32.A N    ALA 37.A O   no hydrogen  2.946  N/A
CYS 32.A SG   GLU 47.A O   no hydrogen  4.033  N/A
CYS 35.A SG   CYS 32.A O   no hydrogen  3.625  N/A
CYS 35.A SG   GLU 47.A O   no hydrogen  3.333  N/A
LYS 39.A N    VAL 30.A O   no hydrogen  2.867  N/A
LYS 39.A NZ   THR 43.A O   no hydrogen  2.835  N/A
THR 43.A OG1  PRO 40.A O   no hydrogen  2.320  N/A
CYS 48.A SG   GLU 34.A O   no hydrogen  3.222  N/A
CYS 48.A SG   CYS 45.A O   no hydrogen  4.022  N/A
CYS 48.A SG   CYS 48.A O   no hydrogen  2.549  N/A
TYR 50.A N    CYS 48.A O   no hydrogen  2.429  N/A
ARG 54.A NE   GLY 53.A O   no hydrogen  2.682  N/A
ARG 54.A NH1  GLY 49.A O   no hydrogen  2.799  N/A
VAL 56.A N    ARG 54.A O   no hydrogen  2.755  N/A