Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aof_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     LYS 11.A O    no hydrogen  3.162  N/A
CYS 6.A SG    THR 8.A O     no hydrogen  2.757  N/A
SER 7.A OG    GLN 3.A OE1   no hydrogen  3.386  N/A
ILE 13.A N    LEU 4.A O     no hydrogen  3.051  N/A
SER 14.A N    ASP 12.A OD1  no hydrogen  3.089  N/A
SER 14.A OG   ASP 12.A OD1  no hydrogen  2.613  N/A
ARG 17.A N    ILE 13.A O    no hydrogen  2.768  N/A
ARG 17.A NH2  GLN 3.A O     no hydrogen  3.492  N/A
ARG 17.A NH2  GLN 46.A OE1  no hydrogen  2.250  N/A
TYR 18.A N    SER 14.A O    no hydrogen  2.920  N/A
ILE 22.A N    TYR 18.A O    no hydrogen  2.978  N/A
LYS 28.A N    SER 26.A OG   no hydrogen  3.381  N/A
ASP 29.A N    SER 26.A O    no hydrogen  3.125  N/A
LEU 31.A N    LEU 27.A O    no hydrogen  2.915  N/A
VAL 32.A N    LYS 28.A O    no hydrogen  2.917  N/A
SER 33.A OG   GLU 16.A OE2  no hydrogen  3.015  N/A
VAL 34.A N    VAL 30.A O    no hydrogen  2.971  N/A
LYS 35.A N    LEU 31.A O    no hydrogen  3.439  N/A
LYS 35.A NZ   VAL 32.A O    no hydrogen  3.560  N/A
LYS 35.A NZ   SER 33.A O    no hydrogen  3.194  N/A
CYS 38.A SG   THR 8.A O     no hydrogen  2.926  N/A
ARG 40.A N    ASN 36.A O    no hydrogen  2.770  N/A
LEU 41.A N    GLU 37.A O    no hydrogen  2.923  N/A
LYS 42.A N    CYS 38.A O    no hydrogen  2.906  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.919  N/A
SER 44.A N    ARG 40.A O    no hydrogen  2.909  N/A
SER 44.A OG   ARG 40.A O    no hydrogen  2.655  N/A
THR 45.A N    LEU 41.A O    no hydrogen  2.911  N/A
THR 45.A OG1  LEU 41.A O    no hydrogen  2.730  N/A
GLN 46.A N    LYS 42.A O    no hydrogen  2.941  N/A
GLN 46.A NE2  GLN 3.A OE1   no hydrogen  3.232  N/A