Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fi1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N     LYS 13.A O    no hydrogen  3.102  N/A
CYS 8.A SG    HIS 31.A ND1  no hydrogen  3.389  N/A
GLN 9.A N     GLY 29.A O    no hydrogen  2.882  N/A
CYS 11.A SG   HIS 31.A ND1  no hydrogen  3.134  N/A
ARG 12.A N    CYS 8.A O     no hydrogen  2.773  N/A
ARG 12.A NH1  GLN 9.A O     no hydrogen  3.471  N/A
LEU 19.A N    ASN 16.A O    no hydrogen  2.677  N/A
LEU 20.A N    GLU 17.A O    no hydrogen  3.111  N/A
LEU 21.A N    CYS 30.A O    no hydrogen  2.928  N/A
CYS 23.A N    LYS 28.A O    no hydrogen  2.534  N/A
CYS 23.A SG   TRP 47.A O    no hydrogen  3.825  N/A
ASP 24.A N    TRP 47.A O    no hydrogen  2.790  N/A
CYS 30.A N    LEU 21.A O    no hydrogen  2.920  N/A
CYS 30.A SG   HIS 31.A O    no hydrogen  3.596  N/A
HIS 31.A NE2  ASP 15.A O    no hydrogen  2.942  N/A
THR 32.A N    LEU 19.A O    no hydrogen  2.825  N/A
THR 32.A OG1  LEU 19.A O    no hydrogen  3.534  N/A
TYR 33.A OH   ASN 16.A OD1  no hydrogen  3.139  N/A
CYS 34.A N    HIS 31.A O    no hydrogen  3.074  N/A
CYS 34.A SG   HIS 31.A ND1  no hydrogen  3.671  N/A
HIS 35.A N    HIS 31.A O    no hydrogen  3.248  N/A
HIS 35.A ND1  PRO 37.A O    no hydrogen  2.870  N/A
ILE 39.A N    THR 32.A O    no hydrogen  3.313  N/A
TRP 47.A N    ASP 24.A OD2  no hydrogen  3.427  N/A
ILE 53.A N    CYS 49.A O    no hydrogen  3.246  N/A
ALA 54.A N    PRO 50.A O    no hydrogen  3.344  N/A
LYS 55.A N    ALA 51.A O    no hydrogen  3.406  N/A
LYS 55.A NZ   ALA 51.A O    no hydrogen  3.499  N/A
ALA 56.A N    CYS 52.A O    no hydrogen  2.904  N/A
SER 57.A N    ILE 53.A O    no hydrogen  2.621  N/A