Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xxn_Sc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LEU 54.A O    no hydrogen  2.928  N/A
ALA 8.A N     LEU 52.A O    no hydrogen  2.893  N/A
VAL 10.A N    ASP 50.A O    no hydrogen  2.894  N/A
THR 11.A N    ARG 27.A O    no hydrogen  3.415  N/A
THR 11.A OG1  ARG 27.A O    no hydrogen  3.085  N/A
LYS 12.A N    GLU 48.A OE2  no hydrogen  2.736  N/A
THR 17.A N    CYS 23.A O    no hydrogen  2.845  N/A
GLY 18.A N    THR 17.A OG1  no hydrogen  2.429  N/A
SER 19.A OG   GLY 18.A O    no hydrogen  2.587  N/A
GLN 22.A NE2  GLN 20.A OE1  no hydrogen  2.571  N/A
CYS 23.A N    THR 17.A O    no hydrogen  2.897  N/A
THR 24.A N    VAL 42.A O    no hydrogen  2.879  N/A
THR 24.A OG1  GLY 15.A O    no hydrogen  2.298  N/A
GLN 25.A N    GLY 15.A O    no hydrogen  2.879  N/A
GLN 25.A NE2  ARG 62.A O    no hydrogen  2.606  N/A
VAL 26.A N    ARG 40.A O    no hydrogen  2.892  N/A
VAL 28.A N    ILE 38.A O    no hydrogen  3.313  N/A
SER 37.A OG   VAL 28.A O    no hydrogen  2.448  N/A
VAL 42.A N    THR 24.A O    no hydrogen  2.863  N/A
LEU 54.A N    LYS 6.A O     no hydrogen  2.927  N/A
SER 57.A OG   GLN 3.A OE1   no hydrogen  2.545  N/A
ARG 59.A NH1  GLU 56.A O    no hydrogen  2.586  N/A
ARG 62.A NH2  THR 17.A OG1  no hydrogen  2.647  N/A