Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fom_R6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    ILE 3.A O     no hydrogen  3.169  N/A
CYS 9.A N     ALA 18.A O    no hydrogen  3.105  N/A
CYS 9.A SG    GLU 31.A O    no hydrogen  3.871  N/A
THR 10.A N    ARG 46.A O    no hydrogen  2.453  N/A
ARG 15.A N    LYS 13.A O    no hydrogen  2.743  N/A
GLU 20.A N    LEU 7.A O     no hydrogen  3.090  N/A
ASN 22.A ND2  GLU 31.A OE1  no hydrogen  2.475  N/A
LYS 29.A NZ   THR 26.A OG1  no hydrogen  3.035  N/A
LYS 29.A NZ   ASN 28.A OD1  no hydrogen  3.201  N/A
ARG 33.A N    HIS 45.A O    no hydrogen  3.315  N/A
LYS 34.A NZ   HIS 42.A NE2  no hydrogen  3.399  N/A
TYR 35.A OH   GLU 20.A OE2  no hydrogen  3.055  N/A
THR 43.A OG1  VAL 44.A O    no hydrogen  3.285  N/A
ARG 46.A N    THR 10.A O    no hydrogen  2.748  N/A
VAL 48.A N    GLU 8.A O     no hydrogen  2.838  N/A