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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LEU 54.A O    no hydrogen  2.923  N/A
VAL 10.A N    ASP 50.A O    no hydrogen  3.001  N/A
THR 11.A OG1  ARG 27.A O    no hydrogen  2.311  N/A
LYS 12.A N    GLU 48.A OE2  no hydrogen  2.953  N/A
LEU 14.A N    GLN 25.A O    no hydrogen  2.818  N/A
ARG 16.A NE   GLY 21.A O    no hydrogen  3.311  N/A
THR 17.A N    CYS 23.A O    no hydrogen  2.531  N/A
GLY 18.A N    THR 17.A OG1  no hydrogen  2.603  N/A
SER 19.A OG   GLY 18.A O    no hydrogen  2.609  N/A
CYS 23.A N    THR 17.A O    no hydrogen  2.789  N/A
THR 24.A N    VAL 42.A O    no hydrogen  2.906  N/A
THR 24.A OG1  GLY 15.A O    no hydrogen  2.394  N/A
GLN 25.A NE2  ARG 62.A O    no hydrogen  2.630  N/A
VAL 26.A N    ARG 40.A O    no hydrogen  2.853  N/A
GLU 29.A N    ARG 9.A O     no hydrogen  2.837  N/A
THR 34.A OG1  ARG 36.A O    no hydrogen  3.524  N/A
SER 35.A N    ASP 33.A O    no hydrogen  3.061  N/A
SER 37.A OG   VAL 28.A O    no hydrogen  2.564  N/A
ARG 40.A NH1  GLU 56.A O    no hydrogen  3.559  N/A
VAL 42.A N    THR 24.A O    no hydrogen  2.869  N/A
LEU 52.A N    ALA 8.A O     no hydrogen  2.859  N/A
LEU 54.A N    LYS 6.A O     no hydrogen  2.852  N/A
ARG 59.A NE   GLU 56.A OE2  no hydrogen  2.916  N/A