Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as9_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    THR 7.A O     no hydrogen  3.465  N/A
LYS 11.A N    SER 8.A OG    no hydrogen  2.803  N/A
LYS 12.A N    SER 8.A O     no hydrogen  2.901  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.978  N/A
LEU 14.A N    MET 10.A O    no hydrogen  2.918  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.836  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  2.962  N/A
THR 17.A N    LEU 14.A O    no hydrogen  3.415  N/A
THR 17.A OG1  LEU 14.A O    no hydrogen  2.641  N/A
LYS 20.A NZ   LEU 21.A O    no hydrogen  2.907  N/A
THR 27.A N    LYS 36.A O    no hydrogen  2.475  N/A
THR 27.A OG1  LEU 37.A O    no hydrogen  2.873  N/A
CYS 29.A N    GLU 34.A O    no hydrogen  2.261  N/A
CYS 29.A SG   MET 35.A O    no hydrogen  3.357  N/A
CYS 32.A SG   SER 31.A OG   no hydrogen  3.227  N/A
CYS 32.A SG   GLU 34.A OE1  no hydrogen  3.155  N/A
CYS 32.A SG   GLU 34.A OE2  no hydrogen  3.127  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.606  N/A
LYS 36.A NZ   THR 27.A OG1  no hydrogen  3.237  N/A
LYS 36.A NZ   LEU 37.A O    no hydrogen  3.017  N/A
LYS 36.A NZ   ARG 40.A O    no hydrogen  3.279  N/A
SER 38.A N    GLY 25.A O    no hydrogen  3.293  N/A
SER 38.A OG   GLY 25.A O    no hydrogen  2.978  N/A
CYS 42.A N    SER 47.A O    no hydrogen  2.636  N/A
CYS 42.A SG   SER 31.A OG   no hydrogen  3.772  N/A
CYS 42.A SG   GLU 34.A OE2  no hydrogen  3.026  N/A
CYS 45.A SG   SER 31.A OG   no hydrogen  2.542  N/A
GLY 46.A N    LYS 43.A O    no hydrogen  3.019  N/A
SER 47.A N    CYS 42.A O    no hydrogen  2.980  N/A
SER 47.A OG   CYS 45.A O    no hydrogen  2.857  N/A
TYR 48.A N    LYS 51.A O    no hydrogen  2.565  N/A
LYS 51.A N    TYR 48.A O    no hydrogen  2.825  N/A