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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.O N     LYS 21.O O    no hydrogen  3.061  N/A
VAL 5.O N     THR 19.O O    no hydrogen  3.443  N/A
LEU 7.O N     TYR 17.O O    no hydrogen  2.766  N/A
CYS 9.O SG    THR 10.O O    no hydrogen  3.889  N/A
CYS 9.O SG    THR 43.O OG1  no hydrogen  3.168  N/A
CYS 9.O SG    LEU 44.O O    no hydrogen  4.024  N/A
THR 10.O N    LEU 44.O O    no hydrogen  3.080  N/A
THR 10.O OG1  LEU 44.O O    no hydrogen  2.471  N/A
CYS 12.O SG   THR 10.O O    no hydrogen  3.903  N/A
CYS 12.O SG   GLU 11.O O    no hydrogen  3.091  N/A
GLY 13.O N    GLU 39.O OE2  no hydrogen  2.888  N/A
TYR 17.O N    LEU 7.O O     no hydrogen  3.214  N/A
TYR 17.O OH   PHE 35.O O    no hydrogen  3.003  N/A
LYS 21.O NZ   GLU 28.O O    no hydrogen  3.333  N/A
LYS 23.O N    MET 1.O O     no hydrogen  3.379  N/A
MET 32.O N    HIS 45.O O    no hydrogen  3.080  N/A
LYS 34.O N    THR 43.O O    no hydrogen  3.246  N/A
CYS 36.O N    LYS 41.O O    no hydrogen  2.863  N/A
CYS 36.O SG   GLY 13.O O    no hydrogen  3.111  N/A
CYS 36.O SG   GLU 39.O OE1  no hydrogen  3.117  N/A
ASN 40.O N    SER 37.O O    no hydrogen  3.192  N/A
THR 43.O N    LYS 34.O O    no hydrogen  3.138  N/A
HIS 45.O N    MET 32.O O    no hydrogen  2.769  N/A
ARG 46.O N    ALA 8.O O     no hydrogen  3.193  N/A
ARG 46.O NE   GLU 31.O OE2  no hydrogen  3.037  N/A