Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vjb_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N     GLU 5.A OE1   no hydrogen  2.857  N/A
GLU 5.A N     GLY 3.A O     no hydrogen  2.792  N/A
THR 9.A N     LEU 6.A O     no hydrogen  3.058  N/A
THR 9.A OG1   LEU 6.A O     no hydrogen  2.345  N/A
GLN 11.A N    VAL 7.A O     no hydrogen  2.992  N/A
GLN 11.A NE2  GLN 11.A O    no hydrogen  2.507  N/A
GLN 11.A NE2  GLY 15.A O    no hydrogen  2.737  N/A
PHE 12.A N    ASP 8.A O     no hydrogen  2.809  N/A
VAL 13.A N    THR 9.A O     no hydrogen  2.925  N/A
CYS 14.A N    LEU 10.A O    no hydrogen  2.888  N/A
CYS 14.A SG   LEU 36.A O    no hydrogen  3.802  N/A
GLY 15.A N    GLN 11.A O    no hydrogen  3.047  N/A
SER 22.A OG   PHE 21.A O    no hydrogen  2.618  N/A
SER 22.A OG   SER 22.A O    no hydrogen  2.563  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.670  N/A
GLU 25.A N    GLU 25.A OE2  no hydrogen  2.340  N/A
CYS 26.A N    VAL 23.A O    no hydrogen  3.350  N/A
CYS 27.A N    VAL 23.A O    no hydrogen  2.942  N/A
CYS 27.A SG   LEU 1.A O     no hydrogen  3.811  N/A
CYS 27.A SG   VAL 23.A O    no hydrogen  2.991  N/A
ALA 34.A N    ASP 32.A OD2  no hydrogen  3.010  N/A
GLU 37.A N    LEU 33.A O    no hydrogen  3.370  N/A
THR 38.A OG1  LEU 35.A O    no hydrogen  3.152  N/A
TYR 39.A N    LEU 35.A O    no hydrogen  2.891  N/A
TYR 39.A N    LEU 36.A O    no hydrogen  3.284  N/A
CYS 40.A SG   LEU 36.A O    no hydrogen  3.728  N/A
CYS 40.A SG   GLU 37.A O    no hydrogen  3.407  N/A