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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 21.A OG1  TRP 17.A O    no hydrogen  3.114  N/A
THR 21.A OG1  PHE 19.A O    no hydrogen  3.022  N/A
ASN 33.A N    PRO 30.A O    no hydrogen  3.397  N/A
ASN 33.A ND2  VAL 50.A O    no hydrogen  2.649  N/A
TYR 34.A N    GLU 31.A O    no hydrogen  3.344  N/A
TRP 39.A NE1  THR 36.A OG1  no hydrogen  3.003  N/A
VAL 45.A N    ARG 63.A O    no hydrogen  2.785  N/A
LYS 47.A NZ   LYS 65.A O    no hydrogen  3.471  N/A
GLN 49.A NE2  ASN 33.A OD1  no hydrogen  2.778  N/A
TYR 51.A N    LYS 79.A O    no hydrogen  3.191  N/A
THR 57.A N    LEU 53.A O    no hydrogen  2.911  N/A
THR 57.A OG1  LEU 53.A O    no hydrogen  2.849  N/A
SER 58.A N    GLN 54.A O    no hydrogen  3.201  N/A
LYS 61.A NZ   GLU 68.A OE2  no hydrogen  2.966  N/A
VAL 64.A N    PHE 67.A O    no hydrogen  2.912  N/A
PHE 67.A N    VAL 64.A O    no hydrogen  2.648  N/A
SER 73.A OG   PRO 72.A O    no hydrogen  2.848  N/A
GLY 78.A N    TYR 51.A O    no hydrogen  3.011  N/A
LYS 79.A NZ   PHE 16.A O    no hydrogen  3.110  N/A
THR 83.A OG1  GLU 80.A O    no hydrogen  3.075  N/A