Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gak_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     PRO 4.A O     no hydrogen  2.673  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  2.803  N/A
ALA 10.A N    LYS 7.A O     no hydrogen  2.412  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  2.984  N/A
ASN 14.A N    SER 11.A O    no hydrogen  3.134  N/A
ASP 16.A N    SER 11.A O    no hydrogen  2.266  N/A
SER 18.A N    LEU 27.A O    no hydrogen  2.550  N/A
SER 18.A OG   LEU 27.A O    no hydrogen  3.266  N/A
SER 18.A OG   PRO 28.A O    no hydrogen  2.941  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  3.019  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.209  N/A
CYS 20.A SG   GLN 44.A O    no hydrogen  3.889  N/A
ARG 21.A NE   LEU 45.A O    no hydrogen  2.636  N/A
ARG 21.A NH2  LEU 45.A O    no hydrogen  2.850  N/A
LYS 22.A NZ   CYS 39.A O    no hydrogen  3.252  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.507  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.243  N/A
CYS 34.A N    THR 42.A O    no hydrogen  3.321  N/A
ARG 35.A NH1  ARG 26.A O    no hydrogen  3.216  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.243  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  2.912  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.325  N/A
LYS 50.A NZ   CYS 15.A O    no hydrogen  3.022  N/A
LYS 50.A NZ   ASP 16.A OD1  no hydrogen  3.466  N/A