Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jan_Sf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    LYS 2.A O    no hydrogen  2.577  N/A
LYS 16.A NZ   LYS 15.A O   no hydrogen  3.547  N/A
LEU 22.A N    ALA 20.A O   no hydrogen  2.804  N/A
LYS 23.A NZ   LEU 22.A O   no hydrogen  2.915  N/A
ARG 37.A NH1  MET 51.A O   no hydrogen  3.469  N/A
GLY 48.A N    GLY 46.A O   no hydrogen  2.804  N/A
HIS 58.A ND1  ARG 57.A O   no hydrogen  3.034  N/A
CYS 60.A SG   TYR 67.A O   no hydrogen  3.472  N/A
CYS 63.A SG   SER 42.A OG  no hydrogen  2.920  N/A
CYS 64.A SG   CYS 63.A O   no hydrogen  3.062  N/A
THR 66.A OG1  CYS 63.A O   no hydrogen  2.709  N/A
THR 66.A OG1  LEU 65.A O   no hydrogen  2.714  N/A
CYS 68.A SG   PHE 69.A O   no hydrogen  3.959  N/A