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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.O N     LYS 21.O O    no hydrogen  2.795  N/A
VAL 5.O N     THR 19.O O    no hydrogen  3.364  N/A
THR 6.O OG1   TYR 17.O O    no hydrogen  2.945  N/A
LEU 7.O N     THR 6.O OG1   no hydrogen  2.459  N/A
LEU 7.O N     TYR 17.O O    no hydrogen  3.105  N/A
ALA 8.O N     ARG 46.O O    no hydrogen  3.069  N/A
CYS 9.O SG    THR 10.O O    no hydrogen  3.978  N/A
CYS 9.O SG    GLY 13.O O    no hydrogen  3.203  N/A
THR 10.O OG1  LEU 44.O O    no hydrogen  2.514  N/A
GLY 13.O N    GLU 39.O OE1  no hydrogen  3.036  N/A
ARG 15.O N    GLY 13.O O    no hydrogen  3.011  N/A
TYR 17.O N    LEU 7.O O     no hydrogen  3.422  N/A
TYR 17.O OH   PHE 35.O O    no hydrogen  3.148  N/A
THR 19.O N    VAL 5.O O     no hydrogen  3.109  N/A
LYS 21.O N    VAL 3.O O     no hydrogen  3.131  N/A
LYS 23.O N    MET 1.O O     no hydrogen  3.093  N/A
ARG 24.O N    ASN 22.O OD1  no hydrogen  3.227  N/A
ARG 24.O NE   ASN 22.O OD1  no hydrogen  3.122  N/A
ARG 24.O NH2  ASN 22.O OD1  no hydrogen  3.254  N/A
MET 32.O N    HIS 45.O O    no hydrogen  2.931  N/A
LYS 34.O N    THR 43.O O    no hydrogen  2.868  N/A
CYS 36.O N    LYS 41.O O    no hydrogen  3.053  N/A
CYS 36.O SG   GLY 13.O O    no hydrogen  3.070  N/A
CYS 36.O SG   GLU 39.O OE1  no hydrogen  3.138  N/A
ASN 40.O N    CYS 36.O O    no hydrogen  3.250  N/A
ASN 40.O N    SER 37.O O    no hydrogen  3.009  N/A
THR 43.O N    LYS 34.O O    no hydrogen  2.969  N/A
THR 43.O OG1  LEU 44.O O    no hydrogen  3.468  N/A
HIS 45.O N    MET 32.O O    no hydrogen  2.563  N/A
HIS 45.O ND1  ALA 8.O O     no hydrogen  2.621  N/A