IID

Q8NGS3_Q9Y4A9.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PRO	A	21	L	H	MET	V	26
R	H	GLU	A	22	L	H	MET	V	26
R	H	GLU	A	22	L	H	LEU	V	29
R	H	GLU	A	22	L	H	LEU	V	30
R	H	GLN	A	23	L	H	LEU	V	30
R	H	THR	A	231	L	H	LYS	V	228
R	H	CYS	A	235	L	H	LEU	V	227
R	H	CYS	A	235	L	H	LYS	V	228
R	H	LEU	A	238	L	H	LEU	V	227
R	H	LEU	A	238	L	H	ARG	V	235
R	H	SER	A	239	L	H	LEU	V	227
R	-	GLN	A	24	L	H	LEU	V	30
R	H	ALA	A	25	L	H	LEU	V	27
R	H	ALA	A	25	L	H	LEU	V	274
R	H	ALA	A	25	L	H	LEU	V	30
R	H	VAL	A	26	L	H	LEU	V	282
R	H	VAL	A	26	L	H	LEU	V	30
R	H	VAL	A	26	L	H	PHE	V	31
R	H	VAL	A	26	L	H	MET	V	34
R	H	PHE	A	28	L	H	LEU	V	274
R	H	LEU	A	285	L	H	VAL	V	250
R	H	PHE	A	288	L	H	VAL	V	250
R	H	PHE	A	288	L	H	GLY	V	254
R	H	ALA	A	29	L	H	LEU	V	274
R	H	ALA	A	29	L	H	ILE	V	277
R	H	ALA	A	29	L	H	THR	V	278
R	H	ALA	A	29	L	H	LEU	V	282
R	H	LEU	A	292	L	H	PHE	V	212
R	H	LEU	A	292	L	H	LEU	V	216
R	-	ARG	A	293	L	H	PHE	V	239
R	-	ARG	A	293	L	H	LEU	V	246
R	H	LYS	A	298	L	H	LEU	V	216
R	H	LYS	A	298	L	H	ALA	V	220
R	H	LEU	A	30	L	H	PHE	V	255
R	H	LEU	A	30	L	H	LEU	V	282
R	H	LEU	A	305	L	H	LEU	V	209
R	H	ASN	A	316	L	H	LYS	V	198
R	H	LEU	A	32	L	H	LEU	V	274
R	H	GLY	A	33	L	H	VAL	V	258
R	H	GLY	A	33	L	H	THR	V	278
R	H	LEU	A	36	L	H	VAL	V	258
R	H	LEU	A	36	L	-	LYS	V	262
R	H	THR	A	37	L	H	VAL	V	258
R	H	LEU	A	40	L	H	VAL	V	258
R	H	LEU	A	40	L	-	LEU	V	261
R	H	LEU	A	40	L	-	LYS	V	262
R	H	LEU	A	40	L	-	PRO	V	263
R	H	GLN	A	86	L	-	PHE	V	20
R	H	GLN	A	86	L	H	GLU	V	270

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGS3_Q9Y4A9.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	C	PRO	A	21	L	H	SD	MET	V	26
R	H	C	PRO	A	21	L	H	HB3	MET	V	26
R	H	CB	PRO	A	21	L	H	SD	MET	V	26
R	H	O	PRO	A	21	L	H	SD	MET	V	26
R	H	O	PRO	A	21	L	H	HB3	MET	V	26
R	H	N	GLU	A	22	L	H	SD	MET	V	26
R	H	N	GLU	A	22	L	H	HB3	MET	V	26
R	H	CA	GLU	A	22	L	H	SD	MET	V	26
R	H	CA	GLU	A	22	L	H	HA	MET	V	26
R	H	CA	GLU	A	22	L	H	HB3	MET	V	26
R	H	CA	GLU	A	22	L	H	HE2	MET	V	26
R	H	CA	GLU	A	22	L	H	HB3	LEU	V	30
R	H	C	GLU	A	22	L	H	HB3	MET	V	26
R	H	C	GLU	A	22	L	H	CB	LEU	V	30
R	H	C	GLU	A	22	L	H	HB3	LEU	V	30
R	H	C	GLU	A	22	L	H	HD13	LEU	V	30
R	H	C	GLU	A	22	L	H	HD23	LEU	V	30
R	H	CB	GLU	A	22	L	H	HE1	MET	V	26
R	H	CB	GLU	A	22	L	H	HE2	MET	V	26
R	H	CB	GLU	A	22	L	H	HB3	LEU	V	29
R	H	O	GLU	A	22	L	H	O	MET	V	26
R	H	O	GLU	A	22	L	H	HB3	MET	V	26
R	H	O	GLU	A	22	L	H	N	LEU	V	30
R	H	O	GLU	A	22	L	H	CA	LEU	V	30
R	H	O	GLU	A	22	L	H	CB	LEU	V	30
R	H	O	GLU	A	22	L	H	CG	LEU	V	30
R	H	O	GLU	A	22	L	H	CD1	LEU	V	30
R	H	O	GLU	A	22	L	H	CD2	LEU	V	30
R	H	O	GLU	A	22	L	H	H	LEU	V	30
R	H	O	GLU	A	22	L	H	HA	LEU	V	30
R	H	O	GLU	A	22	L	H	HB2	LEU	V	30
R	H	O	GLU	A	22	L	H	HB3	LEU	V	30
R	H	O	GLU	A	22	L	H	HD11	LEU	V	30
R	H	O	GLU	A	22	L	H	HD13	LEU	V	30
R	H	O	GLU	A	22	L	H	HD21	LEU	V	30
R	H	O	GLU	A	22	L	H	HD23	LEU	V	30
R	H	N	GLN	A	23	L	H	HB3	LEU	V	30
R	H	N	GLN	A	23	L	H	HD13	LEU	V	30
R	H	N	GLN	A	23	L	H	HD23	LEU	V	30
R	H	CA	GLN	A	23	L	H	CD1	LEU	V	30
R	H	CA	GLN	A	23	L	H	CD2	LEU	V	30
R	H	CA	GLN	A	23	L	H	HB3	LEU	V	30
R	H	CA	GLN	A	23	L	H	HD12	LEU	V	30
R	H	CA	GLN	A	23	L	H	HD13	LEU	V	30
R	H	CA	GLN	A	23	L	H	HD22	LEU	V	30
R	H	CA	GLN	A	23	L	H	HD23	LEU	V	30
R	H	C	GLN	A	23	L	H	CD2	LEU	V	30
R	H	C	GLN	A	23	L	H	HD13	LEU	V	30
R	H	C	GLN	A	23	L	H	HD22	LEU	V	30
R	H	C	GLN	A	23	L	H	HD23	LEU	V	30
R	H	CB	GLN	A	23	L	H	CD1	LEU	V	30
R	H	CB	GLN	A	23	L	H	HD12	LEU	V	30
R	H	CB	GLN	A	23	L	H	HD13	LEU	V	30
R	H	O	GLN	A	23	L	H	CD2	LEU	V	30
R	H	O	GLN	A	23	L	H	HD13	LEU	V	30
R	H	O	GLN	A	23	L	H	HD22	LEU	V	30
R	H	O	GLN	A	23	L	H	HD23	LEU	V	30
R	H	CG	GLN	A	23	L	H	CD1	LEU	V	30
R	H	CG	GLN	A	23	L	H	HD11	LEU	V	30
R	H	CG	GLN	A	23	L	H	HD12	LEU	V	30
R	H	CG	GLN	A	23	L	H	HD13	LEU	V	30
R	-	N	GLN	A	24	L	H	HD23	LEU	V	30
R	H	N	ALA	A	25	L	H	HD23	LEU	V	30
R	H	CA	ALA	A	25	L	H	CD2	LEU	V	27
R	H	CA	ALA	A	25	L	H	HD21	LEU	V	27
R	H	CA	ALA	A	25	L	H	HD23	LEU	V	27
R	H	C	ALA	A	25	L	H	HD21	LEU	V	30
R	H	C	ALA	A	25	L	H	HD22	LEU	V	30
R	H	CB	ALA	A	25	L	H	CG	LEU	V	27
R	H	CB	ALA	A	25	L	H	CD2	LEU	V	27
R	H	CB	ALA	A	25	L	H	HG	LEU	V	27
R	H	CB	ALA	A	25	L	H	HD21	LEU	V	27
R	H	CB	ALA	A	25	L	H	HD22	LEU	V	27
R	H	CB	ALA	A	25	L	H	HD23	LEU	V	27
R	H	CB	ALA	A	25	L	H	HD21	LEU	V	30
R	H	O	ALA	A	25	L	H	HD22	LEU	V	274
R	H	N	VAL	A	26	L	H	CD2	LEU	V	30
R	H	N	VAL	A	26	L	H	HD21	LEU	V	30
R	H	N	VAL	A	26	L	H	HD22	LEU	V	30
R	H	N	VAL	A	26	L	H	HD23	LEU	V	30
R	H	CA	VAL	A	26	L	H	CD2	LEU	V	30
R	H	CA	VAL	A	26	L	H	HD21	LEU	V	30
R	H	CA	VAL	A	26	L	H	HD22	LEU	V	30
R	H	CA	VAL	A	26	L	H	HD23	LEU	V	30
R	H	C	VAL	A	26	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	26	L	H	CG	LEU	V	30
R	H	CB	VAL	A	26	L	H	CD1	LEU	V	30
R	H	CB	VAL	A	26	L	H	CD2	LEU	V	30
R	H	CB	VAL	A	26	L	H	HG	LEU	V	30
R	H	CB	VAL	A	26	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	26	L	H	HD21	LEU	V	30
R	H	CB	VAL	A	26	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	26	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	26	L	H	HD23	LEU	V	282
R	H	O	VAL	A	26	L	H	HD13	LEU	V	282
R	H	CG1	VAL	A	26	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	26	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	26	L	H	SD	MET	V	34
R	H	CG1	VAL	A	26	L	H	HE2	MET	V	34
R	H	CG1	VAL	A	26	L	H	CD2	LEU	V	282
R	H	CG1	VAL	A	26	L	H	HD21	LEU	V	282
R	H	CG1	VAL	A	26	L	H	HD23	LEU	V	282
R	H	CG2	VAL	A	26	L	H	CG	LEU	V	30
R	H	CG2	VAL	A	26	L	H	CD1	LEU	V	30
R	H	CG2	VAL	A	26	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	26	L	H	HG	LEU	V	30
R	H	CG2	VAL	A	26	L	H	HD11	LEU	V	30
R	H	CG2	VAL	A	26	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	26	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	26	L	H	HD21	LEU	V	30
R	H	CG2	VAL	A	26	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	26	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	26	L	H	HD1	PHE	V	31
R	H	CG2	VAL	A	26	L	H	HE1	PHE	V	31
R	H	CG2	VAL	A	26	L	H	SD	MET	V	34
R	H	CG	PHE	A	28	L	H	HD12	LEU	V	274
R	H	CD1	PHE	A	28	L	H	CD1	LEU	V	274
R	H	CD1	PHE	A	28	L	H	HD12	LEU	V	274
R	H	CD1	PHE	A	28	L	H	HD13	LEU	V	274
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	274
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	274
R	H	CE1	PHE	A	28	L	H	HD11	LEU	V	274
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	274
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	274
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	274
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	274
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	274
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	274
R	H	C	ALA	A	29	L	H	HG22	THR	V	278
R	H	CB	ALA	A	29	L	H	HB3	LEU	V	274
R	H	CB	ALA	A	29	L	H	HD22	LEU	V	274
R	H	CB	ALA	A	29	L	H	HB	ILE	V	277
R	H	CB	ALA	A	29	L	H	HG22	ILE	V	277
R	H	CB	ALA	A	29	L	H	HD12	ILE	V	277
R	H	CB	ALA	A	29	L	H	HD13	ILE	V	277
R	H	CB	ALA	A	29	L	H	HD13	LEU	V	282
R	H	O	ALA	A	29	L	H	CG2	THR	V	278
R	H	O	ALA	A	29	L	H	HG21	THR	V	278
R	H	O	ALA	A	29	L	H	HG22	THR	V	278
R	H	N	LEU	A	30	L	H	HD13	LEU	V	282
R	H	CA	LEU	A	30	L	H	HD12	LEU	V	282
R	H	CA	LEU	A	30	L	H	HD13	LEU	V	282
R	H	CB	LEU	A	30	L	H	HD12	LEU	V	282
R	H	CB	LEU	A	30	L	H	HD13	LEU	V	282
R	H	CD1	LEU	A	30	L	H	CZ	PHE	V	255
R	H	CD1	LEU	A	30	L	H	HZ	PHE	V	255
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	282
R	H	CD2	LEU	A	32	L	H	HB2	LEU	V	274
R	H	CD2	LEU	A	32	L	H	HB3	LEU	V	274
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	274
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	274
R	H	CA	GLY	A	33	L	H	HG13	VAL	V	258
R	H	CA	GLY	A	33	L	H	HG22	VAL	V	258
R	H	CA	GLY	A	33	L	H	HG21	THR	V	278
R	H	C	GLY	A	33	L	H	HG22	VAL	V	258
R	H	C	GLY	A	33	L	H	HG23	VAL	V	258
R	H	O	GLY	A	33	L	H	CG2	VAL	V	258
R	H	O	GLY	A	33	L	H	HG12	VAL	V	258
R	H	O	GLY	A	33	L	H	HG13	VAL	V	258
R	H	O	GLY	A	33	L	H	HG22	VAL	V	258
R	H	O	GLY	A	33	L	H	HG23	VAL	V	258
R	H	C	LEU	A	36	L	H	HG23	VAL	V	258
R	H	CB	LEU	A	36	L	H	CG1	VAL	V	258
R	H	CB	LEU	A	36	L	H	HG12	VAL	V	258
R	H	CB	LEU	A	36	L	H	HG23	VAL	V	258
R	H	CG	LEU	A	36	L	H	HG12	VAL	V	258
R	H	CD1	LEU	A	36	L	H	CG1	VAL	V	258
R	H	CD1	LEU	A	36	L	H	HG11	VAL	V	258
R	H	CD1	LEU	A	36	L	H	HG12	VAL	V	258
R	H	CD1	LEU	A	36	L	H	HG13	VAL	V	258
R	H	CD1	LEU	A	36	L	-	HD3	LYS	V	262
R	H	CD2	LEU	A	36	L	-	HG3	LYS	V	262
R	H	N	THR	A	37	L	H	HG23	VAL	V	258
R	H	CA	THR	A	37	L	H	HG23	VAL	V	258
R	H	CB	THR	A	37	L	H	CG2	VAL	V	258
R	H	CB	THR	A	37	L	H	HG21	VAL	V	258
R	H	CB	THR	A	37	L	H	HG23	VAL	V	258
R	H	OG1	THR	A	37	L	H	CG2	VAL	V	258
R	H	OG1	THR	A	37	L	H	HG21	VAL	V	258
R	H	OG1	THR	A	37	L	H	HG22	VAL	V	258
R	H	OG1	THR	A	37	L	H	HG23	VAL	V	258
R	H	C	LEU	A	40	L	-	HD12	LEU	V	261
R	H	CB	LEU	A	40	L	-	CB	LEU	V	261
R	H	CB	LEU	A	40	L	-	HB2	LEU	V	261
R	H	CB	LEU	A	40	L	-	HB3	LEU	V	261
R	H	CB	LEU	A	40	L	-	HD11	LEU	V	261
R	H	CB	LEU	A	40	L	-	HD12	LEU	V	261
R	H	O	LEU	A	40	L	-	HD12	LEU	V	261
R	H	CG	LEU	A	40	L	-	C	LEU	V	261
R	H	CG	LEU	A	40	L	-	CB	LEU	V	261
R	H	CG	LEU	A	40	L	-	O	LEU	V	261
R	H	CG	LEU	A	40	L	-	HB2	LEU	V	261
R	H	CG	LEU	A	40	L	-	HB3	LEU	V	261
R	H	CG	LEU	A	40	L	-	HA	LYS	V	262
R	H	CG	LEU	A	40	L	-	HD2	PRO	V	263
R	H	CD1	LEU	A	40	L	H	HA	VAL	V	258
R	H	CD1	LEU	A	40	L	-	CA	LEU	V	261
R	H	CD1	LEU	A	40	L	-	C	LEU	V	261
R	H	CD1	LEU	A	40	L	-	CB	LEU	V	261
R	H	CD1	LEU	A	40	L	-	O	LEU	V	261
R	H	CD1	LEU	A	40	L	-	HB2	LEU	V	261
R	H	CD1	LEU	A	40	L	-	HB3	LEU	V	261
R	H	CD1	LEU	A	40	L	-	N	LYS	V	262
R	H	CD1	LEU	A	40	L	-	CA	LYS	V	262
R	H	CD1	LEU	A	40	L	-	H	LYS	V	262
R	H	CD1	LEU	A	40	L	-	HA	LYS	V	262
R	H	CD1	LEU	A	40	L	-	HD2	PRO	V	263
R	H	CD2	LEU	A	40	L	-	C	LEU	V	261
R	H	CD2	LEU	A	40	L	-	CB	LEU	V	261
R	H	CD2	LEU	A	40	L	-	O	LEU	V	261
R	H	CD2	LEU	A	40	L	-	HB3	LEU	V	261
R	H	CD2	LEU	A	40	L	-	HA	LYS	V	262
R	H	CD2	LEU	A	40	L	-	CD	PRO	V	263
R	H	CD2	LEU	A	40	L	-	HD2	PRO	V	263
R	H	NE2	GLN	A	86	L	-	HE1	PHE	V	20
R	H	NE2	GLN	A	86	L	H	OE2	GLU	V	270
R	H	CG2	THR	A	231	L	H	HG2	LYS	V	228
R	H	CA	CYS	A	235	L	H	HB3	LEU	V	227
R	H	C	CYS	A	235	L	H	HD12	LEU	V	227
R	H	O	CYS	A	235	L	H	CD1	LEU	V	227
R	H	O	CYS	A	235	L	H	HD11	LEU	V	227
R	H	O	CYS	A	235	L	H	HD12	LEU	V	227
R	H	SG	CYS	A	235	L	H	HB2	LEU	V	227
R	H	SG	CYS	A	235	L	H	HB3	LEU	V	227
R	H	SG	CYS	A	235	L	H	CG	LYS	V	228
R	H	SG	CYS	A	235	L	H	CE	LYS	V	228
R	H	SG	CYS	A	235	L	H	HA	LYS	V	228
R	H	SG	CYS	A	235	L	H	HG2	LYS	V	228
R	H	SG	CYS	A	235	L	H	HG3	LYS	V	228
R	H	SG	CYS	A	235	L	H	HE2	LYS	V	228
R	H	SG	CYS	A	235	L	H	HE3	LYS	V	228
R	H	CA	LEU	A	238	L	H	HD12	LEU	V	227
R	H	CA	LEU	A	238	L	H	HD23	LEU	V	227
R	H	C	LEU	A	238	L	H	CD1	LEU	V	227
R	H	C	LEU	A	238	L	H	HD12	LEU	V	227
R	H	C	LEU	A	238	L	H	HD13	LEU	V	227
R	H	C	LEU	A	238	L	H	HD23	LEU	V	227
R	H	CB	LEU	A	238	L	H	CD1	LEU	V	227
R	H	CB	LEU	A	238	L	H	CD2	LEU	V	227
R	H	CB	LEU	A	238	L	H	HB3	LEU	V	227
R	H	CB	LEU	A	238	L	H	HD12	LEU	V	227
R	H	CB	LEU	A	238	L	H	HD22	LEU	V	227
R	H	CB	LEU	A	238	L	H	HD23	LEU	V	227
R	H	O	LEU	A	238	L	H	HD12	LEU	V	227
R	H	O	LEU	A	238	L	H	HD13	LEU	V	227
R	H	CG	LEU	A	238	L	H	HD23	LEU	V	227
R	H	CD1	LEU	A	238	L	H	O	LEU	V	227
R	H	CD1	LEU	A	238	L	H	CD2	LEU	V	227
R	H	CD1	LEU	A	238	L	H	HA	LEU	V	227
R	H	CD1	LEU	A	238	L	H	HB3	LEU	V	227
R	H	CD1	LEU	A	238	L	H	HD21	LEU	V	227
R	H	CD1	LEU	A	238	L	H	HD23	LEU	V	227
R	H	CD1	LEU	A	238	L	H	NH1	ARG	V	235
R	H	CD1	LEU	A	238	L	H	HH11	ARG	V	235
R	H	CD1	LEU	A	238	L	H	HH12	ARG	V	235
R	H	CD2	LEU	A	238	L	H	HD23	LEU	V	227
R	H	CD2	LEU	A	238	L	H	HH12	ARG	V	235
R	H	N	SER	A	239	L	H	CD1	LEU	V	227
R	H	N	SER	A	239	L	H	HD12	LEU	V	227
R	H	N	SER	A	239	L	H	HD13	LEU	V	227
R	H	CA	SER	A	239	L	H	CD1	LEU	V	227
R	H	CA	SER	A	239	L	H	HD12	LEU	V	227
R	H	CA	SER	A	239	L	H	HD13	LEU	V	227
R	H	CB	SER	A	239	L	H	HD12	LEU	V	227
R	H	CD2	LEU	A	285	L	H	HG13	VAL	V	250
R	H	CG	PHE	A	288	L	H	HG12	VAL	V	250
R	H	CD1	PHE	A	288	L	H	HG12	VAL	V	250
R	H	CD2	PHE	A	288	L	H	HG12	VAL	V	250
R	H	CE1	PHE	A	288	L	H	HA2	GLY	V	254
R	H	CZ	PHE	A	288	L	H	CA	GLY	V	254
R	H	CZ	PHE	A	288	L	H	HA2	GLY	V	254
R	H	CZ	PHE	A	288	L	H	HA3	GLY	V	254
R	H	CA	LEU	A	292	L	H	HD22	LEU	V	216
R	H	C	LEU	A	292	L	H	HD22	LEU	V	216
R	H	CB	LEU	A	292	L	H	CD2	LEU	V	216
R	H	CB	LEU	A	292	L	H	HD22	LEU	V	216
R	H	CB	LEU	A	292	L	H	HD23	LEU	V	216
R	H	O	LEU	A	292	L	H	HD22	LEU	V	216
R	H	CG	LEU	A	292	L	H	HZ	PHE	V	212
R	H	CG	LEU	A	292	L	H	CD2	LEU	V	216
R	H	CG	LEU	A	292	L	H	HD11	LEU	V	216
R	H	CG	LEU	A	292	L	H	HD22	LEU	V	216
R	H	CG	LEU	A	292	L	H	HD23	LEU	V	216
R	H	CD1	LEU	A	292	L	H	CZ	PHE	V	212
R	H	CD1	LEU	A	292	L	H	HE2	PHE	V	212
R	H	CD1	LEU	A	292	L	H	HZ	PHE	V	212
R	H	CD1	LEU	A	292	L	H	HD23	LEU	V	216
R	H	CD2	LEU	A	292	L	H	CE1	PHE	V	212
R	H	CD2	LEU	A	292	L	H	CZ	PHE	V	212
R	H	CD2	LEU	A	292	L	H	HE1	PHE	V	212
R	H	CD2	LEU	A	292	L	H	HZ	PHE	V	212
R	H	CD2	LEU	A	292	L	H	CD1	LEU	V	216
R	H	CD2	LEU	A	292	L	H	CD2	LEU	V	216
R	H	CD2	LEU	A	292	L	H	HD11	LEU	V	216
R	H	CD2	LEU	A	292	L	H	HD13	LEU	V	216
R	H	CD2	LEU	A	292	L	H	HD22	LEU	V	216
R	H	CD2	LEU	A	292	L	H	HD23	LEU	V	216
R	-	NH1	ARG	A	293	L	H	HZ	PHE	V	239
R	-	NH2	ARG	A	293	L	H	CE2	PHE	V	239
R	-	NH2	ARG	A	293	L	H	CZ	PHE	V	239
R	-	NH2	ARG	A	293	L	H	HE2	PHE	V	239
R	-	NH2	ARG	A	293	L	H	HZ	PHE	V	239
R	-	NH2	ARG	A	293	L	H	CD2	LEU	V	246
R	-	NH2	ARG	A	293	L	H	HD21	LEU	V	246
R	-	NH2	ARG	A	293	L	H	HD22	LEU	V	246
R	-	CZ	ARG	A	293	L	H	HE2	PHE	V	239
R	-	CZ	ARG	A	293	L	H	HZ	PHE	V	239
R	H	CG	LYS	A	298	L	H	HD13	LEU	V	216
R	H	CD	LYS	A	298	L	H	HB2	LEU	V	216
R	H	CD	LYS	A	298	L	H	HD13	LEU	V	216
R	H	CE	LYS	A	298	L	H	CD1	LEU	V	216
R	H	CE	LYS	A	298	L	H	HB2	LEU	V	216
R	H	CE	LYS	A	298	L	H	HD13	LEU	V	216
R	H	CE	LYS	A	298	L	H	HD22	LEU	V	216
R	H	NZ	LYS	A	298	L	H	CB	LEU	V	216
R	H	NZ	LYS	A	298	L	H	O	LEU	V	216
R	H	NZ	LYS	A	298	L	H	HB2	LEU	V	216
R	H	NZ	LYS	A	298	L	H	HD13	LEU	V	216
R	H	NZ	LYS	A	298	L	H	HD22	LEU	V	216
R	H	NZ	LYS	A	298	L	H	HB2	ALA	V	220
R	H	CD1	LEU	A	305	L	H	CD2	LEU	V	209
R	H	CD1	LEU	A	305	L	H	HD13	LEU	V	209
R	H	CD1	LEU	A	305	L	H	HD22	LEU	V	209
R	H	CD1	LEU	A	305	L	H	HD23	LEU	V	209
R	H	CG	ASN	A	316	L	H	HZ2	LYS	V	198
R	H	ND2	ASN	A	316	L	H	HD3	LYS	V	198
R	H	ND2	ASN	A	316	L	H	HZ2	LYS	V	198
R	H	OD1	ASN	A	316	L	H	NZ	LYS	V	198
R	H	OD1	ASN	A	316	L	H	HZ1	LYS	V	198
R	H	OD1	ASN	A	316	L	H	HZ2	LYS	V	198
R	H	OD1	ASN	A	316	L	H	HZ3	LYS	V	198

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1