IID

Q8NGF3_Q8NGG2.1 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	-	MET	A	1	L	-	LYS	V	324
R	H	PHE	A	152	L	H	LEU	V	284
R	H	TYR	A	159	L	H	LEU	V	277
R	H	ARG	A	178	L	H	LEU	V	225
R	H	ARG	A	178	L	H	VAL	V	273
R	H	VAL	A	179	L	H	VAL	V	273
R	H	PRO	A	182	L	H	ILE	V	269
R	H	PRO	A	182	L	H	GLY	V	270
R	H	PRO	A	182	L	H	VAL	V	273
R	H	LEU	A	183	L	H	VAL	V	273
R	H	LEU	A	183	L	H	LEU	V	277
R	H	ASN	A	185	L	H	VAL	V	266
R	H	ALA	A	186	L	H	VAL	V	266
R	H	ALA	A	186	L	H	GLY	V	270
R	H	ALA	A	186	L	H	LEU	V	284
R	H	ALA	A	186	L	H	MET	V	288
R	H	VAL	A	189	L	H	VAL	V	266
R	H	VAL	A	189	L	H	PRO	V	267
R	H	VAL	A	189	L	H	THR	V	291
R	H	ALA	A	190	L	H	LEU	V	284
R	H	ALA	A	190	L	H	VAL	V	287
R	H	LEU	A	193	L	H	VAL	V	287
R	H	LEU	A	193	L	H	THR	V	291
R	H	ILE	A	197	L	H	LEU	V	40
R	H	VAL	A	200	L	H	PRO	V	43
R	H	HIS	A	232	L	H	THR	V	35
R	H	THR	A	233	L	H	THR	V	35
R	H	THR	A	233	L	H	ILE	V	36
R	H	THR	A	233	L	H	TRP	V	39
R	H	LEU	A	236	L	H	THR	V	35
R	H	LEU	A	236	L	H	ILE	V	36
R	H	LEU	A	237	L	H	ILE	V	36
R	H	TYR	A	240	L	H	LEU	V	283
R	H	TYR	A	240	L	-	GLY	V	31
R	H	TYR	A	240	L	-	LEU	V	32
R	H	TYR	A	240	L	-	GLY	V	33
R	H	TYR	A	240	L	H	ILE	V	36
R	H	PHE	A	241	L	H	LEU	V	283
R	H	PHE	A	241	L	-	ILE	V	29
R	H	PHE	A	241	L	-	LEU	V	32
R	H	PHE	A	241	L	H	ILE	V	36
R	H	PHE	A	241	L	H	LEU	V	40
R	H	SER	A	244	L	H	LEU	V	283
R	H	ILE	A	245	L	H	LEU	V	283
R	H	VAL	A	248	L	-	SER	V	282
R	H	VAL	A	248	L	H	LEU	V	283
R	-	ASN	A	27	L	H	LEU	V	262
R	-	ASN	A	27	L	H	VAL	V	266
R	H	CYS	A	28	L	H	ILE	V	255
R	H	CYS	A	28	L	H	CYS	V	259
R	H	ASN	A	29	L	H	CYS	V	259
R	H	ASN	A	29	L	H	VAL	V	263
R	H	ASN	A	29	L	H	LEU	V	295
R	H	ASN	A	29	L	H	VAL	V	299
R	H	HIS	A	32	L	H	VAL	V	299
R	H	HIS	A	32	L	H	LEU	V	302
R	H	HIS	A	32	L	H	VAL	V	303
R	H	ILE	A	33	L	H	LEU	V	295
R	H	PHE	A	36	L	H	PHE	V	46
R	H	PHE	A	36	L	H	LEU	V	50
R	H	PHE	A	40	L	H	PHE	V	46
R	H	LYS	A	43	L	H	PHE	V	46

- 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

Q8NGF3_Q8NGG2.1 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	-	SD	MET	A	1	L	-	HE2	LYS	V	324
R	-	CE	MET	A	1	L	-	CE	LYS	V	324
R	-	CE	MET	A	1	L	-	HG2	LYS	V	324
R	-	CE	MET	A	1	L	-	HE2	LYS	V	324
R	-	CE	MET	A	1	L	-	HZ3	LYS	V	324
R	-	CG	ASN	A	27	L	H	HB2	LEU	V	262
R	-	CG	ASN	A	27	L	H	HD13	LEU	V	262
R	-	ND2	ASN	A	27	L	H	HB2	LEU	V	262
R	-	ND2	ASN	A	27	L	H	HD13	LEU	V	262
R	-	ND2	ASN	A	27	L	H	HG23	VAL	V	266
R	-	OD1	ASN	A	27	L	H	CB	LEU	V	262
R	-	OD1	ASN	A	27	L	H	CD1	LEU	V	262
R	-	OD1	ASN	A	27	L	H	HB2	LEU	V	262
R	-	OD1	ASN	A	27	L	H	HB3	LEU	V	262
R	-	OD1	ASN	A	27	L	H	HD11	LEU	V	262
R	-	OD1	ASN	A	27	L	H	HD13	LEU	V	262
R	H	CA	CYS	A	28	L	H	SG	CYS	V	259
R	H	CB	CYS	A	28	L	H	CB	CYS	V	259
R	H	CB	CYS	A	28	L	H	SG	CYS	V	259
R	H	CB	CYS	A	28	L	H	HB3	CYS	V	259
R	H	CB	CYS	A	28	L	H	HG	CYS	V	259
R	H	SG	CYS	A	28	L	H	CG2	ILE	V	255
R	H	SG	CYS	A	28	L	H	HG21	ILE	V	255
R	H	SG	CYS	A	28	L	H	HG22	ILE	V	255
R	H	SG	CYS	A	28	L	H	HG23	ILE	V	255
R	H	SG	CYS	A	28	L	H	SG	CYS	V	259
R	H	SG	CYS	A	28	L	H	HG	CYS	V	259
R	H	CB	ASN	A	29	L	H	CG2	VAL	V	263
R	H	CB	ASN	A	29	L	H	HG21	VAL	V	263
R	H	CB	ASN	A	29	L	H	HG22	VAL	V	263
R	H	CB	ASN	A	29	L	H	HG23	VAL	V	263
R	H	CB	ASN	A	29	L	H	HD23	LEU	V	295
R	H	CG	ASN	A	29	L	H	CB	VAL	V	263
R	H	CG	ASN	A	29	L	H	CG2	VAL	V	263
R	H	CG	ASN	A	29	L	H	HA	VAL	V	263
R	H	CG	ASN	A	29	L	H	HG21	VAL	V	263
R	H	CG	ASN	A	29	L	H	HG22	VAL	V	263
R	H	CG	ASN	A	29	L	H	HG23	VAL	V	263
R	H	CG	ASN	A	29	L	H	HD23	LEU	V	295
R	H	CG	ASN	A	29	L	H	HG12	VAL	V	299
R	H	ND2	ASN	A	29	L	H	N	VAL	V	263
R	H	ND2	ASN	A	29	L	H	CA	VAL	V	263
R	H	ND2	ASN	A	29	L	H	CB	VAL	V	263
R	H	ND2	ASN	A	29	L	H	CG2	VAL	V	263
R	H	ND2	ASN	A	29	L	H	H	VAL	V	263
R	H	ND2	ASN	A	29	L	H	HA	VAL	V	263
R	H	ND2	ASN	A	29	L	H	HB	VAL	V	263
R	H	ND2	ASN	A	29	L	H	HG12	VAL	V	263
R	H	ND2	ASN	A	29	L	H	HG21	VAL	V	263
R	H	ND2	ASN	A	29	L	H	HG22	VAL	V	263
R	H	ND2	ASN	A	29	L	H	HG23	VAL	V	263
R	H	ND2	ASN	A	29	L	H	HD21	LEU	V	295
R	H	ND2	ASN	A	29	L	H	HD23	LEU	V	295
R	H	OD1	ASN	A	29	L	H	O	CYS	V	259
R	H	OD1	ASN	A	29	L	H	HB3	CYS	V	259
R	H	OD1	ASN	A	29	L	H	CB	VAL	V	263
R	H	OD1	ASN	A	29	L	H	CG2	VAL	V	263
R	H	OD1	ASN	A	29	L	H	HB	VAL	V	263
R	H	OD1	ASN	A	29	L	H	HG21	VAL	V	263
R	H	OD1	ASN	A	29	L	H	HG22	VAL	V	263
R	H	OD1	ASN	A	29	L	H	HG23	VAL	V	263
R	H	OD1	ASN	A	29	L	H	CG1	VAL	V	299
R	H	OD1	ASN	A	29	L	H	HG12	VAL	V	299
R	H	OD1	ASN	A	29	L	H	HG23	VAL	V	299
R	H	CB	HIS	A	32	L	H	HG13	VAL	V	299
R	H	CB	HIS	A	32	L	H	HG22	VAL	V	299
R	H	CG	HIS	A	32	L	H	HG13	VAL	V	299
R	H	CG	HIS	A	32	L	H	HB3	LEU	V	302
R	H	CG	HIS	A	32	L	H	HG21	VAL	V	303
R	H	CG	HIS	A	32	L	H	HG22	VAL	V	303
R	H	CD2	HIS	A	32	L	H	HG13	VAL	V	299
R	H	CD2	HIS	A	32	L	H	CG2	VAL	V	303
R	H	CD2	HIS	A	32	L	H	HG21	VAL	V	303
R	H	CD2	HIS	A	32	L	H	HG22	VAL	V	303
R	H	CD2	HIS	A	32	L	H	HG23	VAL	V	303
R	H	ND1	HIS	A	32	L	H	CB	LEU	V	302
R	H	ND1	HIS	A	32	L	H	HB2	LEU	V	302
R	H	ND1	HIS	A	32	L	H	HB3	LEU	V	302
R	H	ND1	HIS	A	32	L	H	HD13	LEU	V	302
R	H	ND1	HIS	A	32	L	H	HG21	VAL	V	303
R	H	ND1	HIS	A	32	L	H	HG22	VAL	V	303
R	H	CE1	HIS	A	32	L	H	C	LEU	V	302
R	H	CE1	HIS	A	32	L	H	CB	LEU	V	302
R	H	CE1	HIS	A	32	L	H	O	LEU	V	302
R	H	CE1	HIS	A	32	L	H	HB2	LEU	V	302
R	H	CE1	HIS	A	32	L	H	HB3	LEU	V	302
R	H	CE1	HIS	A	32	L	H	N	VAL	V	303
R	H	CE1	HIS	A	32	L	H	CA	VAL	V	303
R	H	CE1	HIS	A	32	L	H	CG2	VAL	V	303
R	H	CE1	HIS	A	32	L	H	HA	VAL	V	303
R	H	CE1	HIS	A	32	L	H	HG21	VAL	V	303
R	H	CE1	HIS	A	32	L	H	HG22	VAL	V	303
R	H	NE2	HIS	A	32	L	H	CA	VAL	V	303
R	H	NE2	HIS	A	32	L	H	CG2	VAL	V	303
R	H	NE2	HIS	A	32	L	H	HA	VAL	V	303
R	H	NE2	HIS	A	32	L	H	HG21	VAL	V	303
R	H	NE2	HIS	A	32	L	H	HG22	VAL	V	303
R	H	NE2	HIS	A	32	L	H	HG23	VAL	V	303
R	H	CG1	ILE	A	33	L	H	HD12	LEU	V	295
R	H	CD1	ILE	A	33	L	H	CD1	LEU	V	295
R	H	CD1	ILE	A	33	L	H	HD12	LEU	V	295
R	H	CD1	ILE	A	33	L	H	HD13	LEU	V	295
R	H	CD1	ILE	A	33	L	H	HD23	LEU	V	295
R	H	CD2	PHE	A	36	L	H	HE1	PHE	V	46
R	H	CD2	PHE	A	36	L	H	HD12	LEU	V	50
R	H	CD2	PHE	A	36	L	H	HD13	LEU	V	50
R	H	CE1	PHE	A	36	L	H	HE1	PHE	V	46
R	H	CE2	PHE	A	36	L	H	CD1	PHE	V	46
R	H	CE2	PHE	A	36	L	H	CE1	PHE	V	46
R	H	CE2	PHE	A	36	L	H	HD1	PHE	V	46
R	H	CE2	PHE	A	36	L	H	HE1	PHE	V	46
R	H	CE2	PHE	A	36	L	H	CD1	LEU	V	50
R	H	CE2	PHE	A	36	L	H	HD11	LEU	V	50
R	H	CE2	PHE	A	36	L	H	HD12	LEU	V	50
R	H	CE2	PHE	A	36	L	H	HD13	LEU	V	50
R	H	CZ	PHE	A	36	L	H	CD1	PHE	V	46
R	H	CZ	PHE	A	36	L	H	CE1	PHE	V	46
R	H	CZ	PHE	A	36	L	H	HD1	PHE	V	46
R	H	CZ	PHE	A	36	L	H	HE1	PHE	V	46
R	H	CZ	PHE	A	36	L	H	HD12	LEU	V	50
R	H	CD2	PHE	A	40	L	H	CE1	PHE	V	46
R	H	NZ	LYS	A	43	L	H	HE2	PHE	V	46
R	H	NZ	LYS	A	43	L	H	HZ	PHE	V	46
R	H	CG	PHE	A	152	L	H	HD13	LEU	V	284
R	H	CD1	PHE	A	152	L	H	HD13	LEU	V	284
R	H	CD1	PHE	A	152	L	H	HD22	LEU	V	284
R	H	CD2	PHE	A	152	L	H	HD13	LEU	V	284
R	H	CE1	PHE	A	152	L	H	CD1	LEU	V	284
R	H	CE1	PHE	A	152	L	H	CD2	LEU	V	284
R	H	CE1	PHE	A	152	L	H	HB2	LEU	V	284
R	H	CE1	PHE	A	152	L	H	HD13	LEU	V	284
R	H	CE1	PHE	A	152	L	H	HD22	LEU	V	284
R	H	CE2	PHE	A	152	L	H	HD13	LEU	V	284
R	H	CZ	PHE	A	152	L	H	CD1	LEU	V	284
R	H	CZ	PHE	A	152	L	H	HB2	LEU	V	284
R	H	CZ	PHE	A	152	L	H	HD11	LEU	V	284
R	H	CZ	PHE	A	152	L	H	HD13	LEU	V	284
R	H	CZ	PHE	A	152	L	H	HD22	LEU	V	284
R	H	CG	TYR	A	159	L	H	HD22	LEU	V	277
R	H	CD1	TYR	A	159	L	H	HD13	LEU	V	277
R	H	CD1	TYR	A	159	L	H	HD22	LEU	V	277
R	H	CD1	TYR	A	159	L	H	HD23	LEU	V	277
R	H	CD2	TYR	A	159	L	H	HD22	LEU	V	277
R	H	CE1	TYR	A	159	L	H	CD2	LEU	V	277
R	H	CE1	TYR	A	159	L	H	HD21	LEU	V	277
R	H	CE1	TYR	A	159	L	H	HD22	LEU	V	277
R	H	CE1	TYR	A	159	L	H	HD23	LEU	V	277
R	H	CE2	TYR	A	159	L	H	CD2	LEU	V	277
R	H	CE2	TYR	A	159	L	H	HD21	LEU	V	277
R	H	CE2	TYR	A	159	L	H	HD22	LEU	V	277
R	H	CE2	TYR	A	159	L	H	HD23	LEU	V	277
R	H	OH	TYR	A	159	L	H	CD2	LEU	V	277
R	H	OH	TYR	A	159	L	H	HD21	LEU	V	277
R	H	OH	TYR	A	159	L	H	HD22	LEU	V	277
R	H	OH	TYR	A	159	L	H	HD23	LEU	V	277
R	H	CZ	TYR	A	159	L	H	CD2	LEU	V	277
R	H	CZ	TYR	A	159	L	H	HD21	LEU	V	277
R	H	CZ	TYR	A	159	L	H	HD22	LEU	V	277
R	H	CZ	TYR	A	159	L	H	HD23	LEU	V	277
R	H	O	ARG	A	178	L	H	HG22	VAL	V	273
R	H	NH2	ARG	A	178	L	H	HD23	LEU	V	225
R	H	CZ	ARG	A	178	L	H	HD23	LEU	V	225
R	H	O	VAL	A	179	L	H	HG13	VAL	V	273
R	H	O	VAL	A	179	L	H	HG22	VAL	V	273
R	H	CA	PRO	A	182	L	H	HG21	ILE	V	269
R	H	CB	PRO	A	182	L	H	CG2	ILE	V	269
R	H	CB	PRO	A	182	L	H	HB	ILE	V	269
R	H	CB	PRO	A	182	L	H	HG21	ILE	V	269
R	H	CB	PRO	A	182	L	H	HG22	ILE	V	269
R	H	CB	PRO	A	182	L	H	HG23	ILE	V	269
R	H	CB	PRO	A	182	L	H	HA2	GLY	V	270
R	H	CB	PRO	A	182	L	H	CG2	VAL	V	273
R	H	CB	PRO	A	182	L	H	HG22	VAL	V	273
R	H	O	PRO	A	182	L	H	HA2	GLY	V	270
R	H	CG	PRO	A	182	L	H	CG2	ILE	V	269
R	H	CG	PRO	A	182	L	H	HG21	ILE	V	269
R	H	CG	PRO	A	182	L	H	HG22	ILE	V	269
R	H	CG	PRO	A	182	L	H	HG23	ILE	V	269
R	H	CG	PRO	A	182	L	H	HG22	VAL	V	273
R	H	CD	PRO	A	182	L	H	HG22	ILE	V	269
R	H	CG	LEU	A	183	L	H	CG1	VAL	V	273
R	H	CG	LEU	A	183	L	H	HG11	VAL	V	273
R	H	CG	LEU	A	183	L	H	HG13	VAL	V	273
R	H	CG	LEU	A	183	L	H	HD12	LEU	V	277
R	H	CD1	LEU	A	183	L	H	HG13	VAL	V	273
R	H	CD1	LEU	A	183	L	H	HD12	LEU	V	277
R	H	CD2	LEU	A	183	L	H	CG1	VAL	V	273
R	H	CD2	LEU	A	183	L	H	HG11	VAL	V	273
R	H	CD2	LEU	A	183	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	183	L	H	CD1	LEU	V	277
R	H	CD2	LEU	A	183	L	H	HD11	LEU	V	277
R	H	CD2	LEU	A	183	L	H	HD12	LEU	V	277
R	H	CD2	LEU	A	183	L	H	HD13	LEU	V	277
R	H	CA	ASN	A	185	L	H	CG1	VAL	V	266
R	H	CA	ASN	A	185	L	H	HG12	VAL	V	266
R	H	CA	ASN	A	185	L	H	HG13	VAL	V	266
R	H	C	ASN	A	185	L	H	CG1	VAL	V	266
R	H	C	ASN	A	185	L	H	HG11	VAL	V	266
R	H	C	ASN	A	185	L	H	HG12	VAL	V	266
R	H	C	ASN	A	185	L	H	HG13	VAL	V	266
R	H	CB	ASN	A	185	L	H	CG1	VAL	V	266
R	H	CB	ASN	A	185	L	H	CG2	VAL	V	266
R	H	CB	ASN	A	185	L	H	HG11	VAL	V	266
R	H	CB	ASN	A	185	L	H	HG12	VAL	V	266
R	H	CB	ASN	A	185	L	H	HG13	VAL	V	266
R	H	CB	ASN	A	185	L	H	HG22	VAL	V	266
R	H	CB	ASN	A	185	L	H	HG23	VAL	V	266
R	H	O	ASN	A	185	L	H	CG1	VAL	V	266
R	H	O	ASN	A	185	L	H	HG11	VAL	V	266
R	H	O	ASN	A	185	L	H	HG12	VAL	V	266
R	H	O	ASN	A	185	L	H	HG13	VAL	V	266
R	H	CG	ASN	A	185	L	H	CG1	VAL	V	266
R	H	CG	ASN	A	185	L	H	CG2	VAL	V	266
R	H	CG	ASN	A	185	L	H	HG12	VAL	V	266
R	H	CG	ASN	A	185	L	H	HG13	VAL	V	266
R	H	CG	ASN	A	185	L	H	HG22	VAL	V	266
R	H	CG	ASN	A	185	L	H	HG23	VAL	V	266
R	H	ND2	ASN	A	185	L	H	CG2	VAL	V	266
R	H	ND2	ASN	A	185	L	H	HG13	VAL	V	266
R	H	ND2	ASN	A	185	L	H	HG22	VAL	V	266
R	H	ND2	ASN	A	185	L	H	HG23	VAL	V	266
R	H	N	ALA	A	186	L	H	HG11	VAL	V	266
R	H	N	ALA	A	186	L	H	HG13	VAL	V	266
R	H	CB	ALA	A	186	L	H	HA3	GLY	V	270
R	H	CB	ALA	A	186	L	H	SD	MET	V	288
R	H	O	ALA	A	186	L	H	HD12	LEU	V	284
R	H	CB	VAL	A	189	L	H	HG21	THR	V	291
R	H	CG1	VAL	A	189	L	H	HG3	PRO	V	267
R	H	CG1	VAL	A	189	L	H	CG2	THR	V	291
R	H	CG1	VAL	A	189	L	H	HG21	THR	V	291
R	H	CG1	VAL	A	189	L	H	HG22	THR	V	291
R	H	CG1	VAL	A	189	L	H	HG23	THR	V	291
R	H	CG2	VAL	A	189	L	H	CG1	VAL	V	266
R	H	CG2	VAL	A	189	L	H	HG11	VAL	V	266
R	H	CG2	VAL	A	189	L	H	HG12	VAL	V	266
R	H	CA	ALA	A	190	L	H	HG13	VAL	V	287
R	H	CB	ALA	A	190	L	H	CD1	LEU	V	284
R	H	CB	ALA	A	190	L	H	HD11	LEU	V	284
R	H	CB	ALA	A	190	L	H	HD12	LEU	V	284
R	H	CB	ALA	A	190	L	H	HD13	LEU	V	284
R	H	O	ALA	A	190	L	H	HG13	VAL	V	287
R	H	CB	LEU	A	193	L	H	CG1	VAL	V	287
R	H	CB	LEU	A	193	L	H	HG12	VAL	V	287
R	H	CB	LEU	A	193	L	H	HG13	VAL	V	287
R	H	CG	LEU	A	193	L	H	CG1	VAL	V	287
R	H	CG	LEU	A	193	L	H	HG11	VAL	V	287
R	H	CG	LEU	A	193	L	H	HG12	VAL	V	287
R	H	CG	LEU	A	193	L	H	HG13	VAL	V	287
R	H	CD1	LEU	A	193	L	H	HG12	VAL	V	287
R	H	CD2	LEU	A	193	L	H	CA	VAL	V	287
R	H	CD2	LEU	A	193	L	H	CB	VAL	V	287
R	H	CD2	LEU	A	193	L	H	O	VAL	V	287
R	H	CD2	LEU	A	193	L	H	CG1	VAL	V	287
R	H	CD2	LEU	A	193	L	H	HA	VAL	V	287
R	H	CD2	LEU	A	193	L	H	HG11	VAL	V	287
R	H	CD2	LEU	A	193	L	H	HG12	VAL	V	287
R	H	CD2	LEU	A	193	L	H	HG13	VAL	V	287
R	H	CD2	LEU	A	193	L	H	HG23	VAL	V	287
R	H	CD2	LEU	A	193	L	H	OG1	THR	V	291
R	H	CD2	LEU	A	193	L	H	HG1	THR	V	291
R	H	CB	ILE	A	197	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	197	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	197	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	197	L	H	HD22	LEU	V	40
R	H	CG1	VAL	A	200	L	H	HG3	PRO	V	43
R	H	ND1	HIS	A	232	L	H	HG21	THR	V	35
R	H	N	THR	A	233	L	H	HG21	THR	V	35
R	H	CA	THR	A	233	L	H	CG2	THR	V	35
R	H	CA	THR	A	233	L	H	HG21	THR	V	35
R	H	CA	THR	A	233	L	H	HG23	THR	V	35
R	H	CA	THR	A	233	L	H	HE1	TRP	V	39
R	H	CB	THR	A	233	L	H	CG2	THR	V	35
R	H	CB	THR	A	233	L	H	HG21	THR	V	35
R	H	CB	THR	A	233	L	H	HG23	THR	V	35
R	H	CB	THR	A	233	L	H	CD1	TRP	V	39
R	H	CB	THR	A	233	L	H	CE2	TRP	V	39
R	H	CB	THR	A	233	L	H	NE1	TRP	V	39
R	H	CB	THR	A	233	L	H	HD1	TRP	V	39
R	H	CB	THR	A	233	L	H	HE1	TRP	V	39
R	H	O	THR	A	233	L	H	HG12	ILE	V	36
R	H	CG2	THR	A	233	L	H	O	THR	V	35
R	H	CG2	THR	A	233	L	H	CG2	THR	V	35
R	H	CG2	THR	A	233	L	H	HG21	THR	V	35
R	H	CG2	THR	A	233	L	H	HG23	THR	V	35
R	H	CG2	THR	A	233	L	H	HA	ILE	V	36
R	H	CG2	THR	A	233	L	H	CB	TRP	V	39
R	H	CG2	THR	A	233	L	H	CG	TRP	V	39
R	H	CG2	THR	A	233	L	H	CD1	TRP	V	39
R	H	CG2	THR	A	233	L	H	CE2	TRP	V	39
R	H	CG2	THR	A	233	L	H	NE1	TRP	V	39
R	H	CG2	THR	A	233	L	H	HB2	TRP	V	39
R	H	CG2	THR	A	233	L	H	HD1	TRP	V	39
R	H	CG2	THR	A	233	L	H	HE1	TRP	V	39
R	H	OG1	THR	A	233	L	H	CG2	THR	V	35
R	H	OG1	THR	A	233	L	H	HG21	THR	V	35
R	H	OG1	THR	A	233	L	H	HG22	THR	V	35
R	H	OG1	THR	A	233	L	H	HG23	THR	V	35
R	H	OG1	THR	A	233	L	H	CD1	TRP	V	39
R	H	OG1	THR	A	233	L	H	CE2	TRP	V	39
R	H	OG1	THR	A	233	L	H	NE1	TRP	V	39
R	H	OG1	THR	A	233	L	H	HD1	TRP	V	39
R	H	OG1	THR	A	233	L	H	HE1	TRP	V	39
R	H	CA	LEU	A	236	L	H	HD11	ILE	V	36
R	H	C	LEU	A	236	L	H	CD1	ILE	V	36
R	H	C	LEU	A	236	L	H	HG12	ILE	V	36
R	H	C	LEU	A	236	L	H	HD11	ILE	V	36
R	H	C	LEU	A	236	L	H	HD12	ILE	V	36
R	H	C	LEU	A	236	L	H	HD13	ILE	V	36
R	H	CB	LEU	A	236	L	H	HG13	ILE	V	36
R	H	CB	LEU	A	236	L	H	HD11	ILE	V	36
R	H	O	LEU	A	236	L	H	CD1	ILE	V	36
R	H	O	LEU	A	236	L	H	HD11	ILE	V	36
R	H	O	LEU	A	236	L	H	HD12	ILE	V	36
R	H	O	LEU	A	236	L	H	HD13	ILE	V	36
R	H	CD1	LEU	A	236	L	H	HB	THR	V	35
R	H	N	LEU	A	237	L	H	CG1	ILE	V	36
R	H	N	LEU	A	237	L	H	CD1	ILE	V	36
R	H	N	LEU	A	237	L	H	HG12	ILE	V	36
R	H	N	LEU	A	237	L	H	HD11	ILE	V	36
R	H	N	LEU	A	237	L	H	HD12	ILE	V	36
R	H	CA	LEU	A	237	L	H	CG1	ILE	V	36
R	H	CA	LEU	A	237	L	H	CD1	ILE	V	36
R	H	CA	LEU	A	237	L	H	HG12	ILE	V	36
R	H	CA	LEU	A	237	L	H	HG21	ILE	V	36
R	H	CA	LEU	A	237	L	H	HD11	ILE	V	36
R	H	CA	LEU	A	237	L	H	HD12	ILE	V	36
R	H	C	LEU	A	237	L	H	HD11	ILE	V	36
R	H	C	LEU	A	237	L	H	HD12	ILE	V	36
R	H	CB	LEU	A	237	L	H	CD1	ILE	V	36
R	H	CB	LEU	A	237	L	H	HG12	ILE	V	36
R	H	CB	LEU	A	237	L	H	HG21	ILE	V	36
R	H	CB	LEU	A	237	L	H	HD11	ILE	V	36
R	H	CB	LEU	A	237	L	H	HD12	ILE	V	36
R	H	O	LEU	A	237	L	H	HD12	ILE	V	36
R	H	CG	LEU	A	237	L	H	CG2	ILE	V	36
R	H	CG	LEU	A	237	L	H	HG21	ILE	V	36
R	H	CG	LEU	A	237	L	H	HG22	ILE	V	36
R	H	CG	LEU	A	237	L	H	HD12	ILE	V	36
R	H	CD1	LEU	A	237	L	H	CB	ILE	V	36
R	H	CD1	LEU	A	237	L	H	CG2	ILE	V	36
R	H	CD1	LEU	A	237	L	H	CD1	ILE	V	36
R	H	CD1	LEU	A	237	L	H	HG12	ILE	V	36
R	H	CD1	LEU	A	237	L	H	HG21	ILE	V	36
R	H	CD1	LEU	A	237	L	H	HG22	ILE	V	36
R	H	CD1	LEU	A	237	L	H	HG23	ILE	V	36
R	H	CD1	LEU	A	237	L	H	HD12	ILE	V	36
R	H	CD2	LEU	A	237	L	H	HG21	ILE	V	36
R	H	CB	TYR	A	240	L	-	O	GLY	V	31
R	H	CB	TYR	A	240	L	-	HA	LEU	V	32
R	H	CB	TYR	A	240	L	-	HG	LEU	V	32
R	H	CB	TYR	A	240	L	H	CD1	ILE	V	36
R	H	CB	TYR	A	240	L	H	HD11	ILE	V	36
R	H	CB	TYR	A	240	L	H	HD12	ILE	V	36
R	H	CB	TYR	A	240	L	H	HD13	ILE	V	36
R	H	O	TYR	A	240	L	H	HD23	LEU	V	283
R	H	CG	TYR	A	240	L	-	O	GLY	V	31
R	H	CG	TYR	A	240	L	-	HA	LEU	V	32
R	H	CG	TYR	A	240	L	-	H	GLY	V	33
R	H	CG	TYR	A	240	L	H	HD11	ILE	V	36
R	H	CG	TYR	A	240	L	H	HD13	ILE	V	36
R	H	CD1	TYR	A	240	L	-	O	GLY	V	31
R	H	CD2	TYR	A	240	L	-	O	GLY	V	31
R	H	CD2	TYR	A	240	L	-	HA	LEU	V	32
R	H	CD2	TYR	A	240	L	-	N	GLY	V	33
R	H	CD2	TYR	A	240	L	-	H	GLY	V	33
R	H	CD2	TYR	A	240	L	H	CD1	ILE	V	36
R	H	CD2	TYR	A	240	L	H	HD11	ILE	V	36
R	H	CD2	TYR	A	240	L	H	HD13	ILE	V	36
R	H	CE1	TYR	A	240	L	-	O	GLY	V	31
R	H	CE2	TYR	A	240	L	-	N	GLY	V	33
R	H	CE2	TYR	A	240	L	-	H	GLY	V	33
R	H	CE2	TYR	A	240	L	-	HA3	GLY	V	33
R	H	CE2	TYR	A	240	L	H	HD11	ILE	V	36
R	H	CE2	TYR	A	240	L	H	HD13	ILE	V	36
R	H	CA	PHE	A	241	L	H	CD2	LEU	V	283
R	H	CA	PHE	A	241	L	H	HD22	LEU	V	283
R	H	CA	PHE	A	241	L	H	HD23	LEU	V	283
R	H	C	PHE	A	241	L	H	HD23	LEU	V	283
R	H	CB	PHE	A	241	L	H	HD22	LEU	V	283
R	H	O	PHE	A	241	L	H	CD2	LEU	V	283
R	H	O	PHE	A	241	L	H	HD21	LEU	V	283
R	H	O	PHE	A	241	L	H	HD22	LEU	V	283
R	H	O	PHE	A	241	L	H	HD23	LEU	V	283
R	H	CG	PHE	A	241	L	-	HD13	LEU	V	32
R	H	CG	PHE	A	241	L	-	HD23	LEU	V	32
R	H	CG	PHE	A	241	L	H	CD2	LEU	V	283
R	H	CG	PHE	A	241	L	H	HD22	LEU	V	283
R	H	CG	PHE	A	241	L	H	HD23	LEU	V	283
R	H	CD1	PHE	A	241	L	-	HD13	LEU	V	32
R	H	CD1	PHE	A	241	L	-	HD23	LEU	V	32
R	H	CD1	PHE	A	241	L	H	CD2	LEU	V	283
R	H	CD1	PHE	A	241	L	H	HD12	LEU	V	283
R	H	CD1	PHE	A	241	L	H	HD22	LEU	V	283
R	H	CD1	PHE	A	241	L	H	HD23	LEU	V	283
R	H	CD2	PHE	A	241	L	-	CG	LEU	V	32
R	H	CD2	PHE	A	241	L	-	CD1	LEU	V	32
R	H	CD2	PHE	A	241	L	-	CD2	LEU	V	32
R	H	CD2	PHE	A	241	L	-	HG	LEU	V	32
R	H	CD2	PHE	A	241	L	-	HD13	LEU	V	32
R	H	CD2	PHE	A	241	L	-	HD21	LEU	V	32
R	H	CD2	PHE	A	241	L	-	HD23	LEU	V	32
R	H	CD2	PHE	A	241	L	H	HG22	ILE	V	36
R	H	CD2	PHE	A	241	L	H	HD12	ILE	V	36
R	H	CE1	PHE	A	241	L	-	CD2	LEU	V	32
R	H	CE1	PHE	A	241	L	-	HD13	LEU	V	32
R	H	CE1	PHE	A	241	L	-	HD22	LEU	V	32
R	H	CE1	PHE	A	241	L	-	HD23	LEU	V	32
R	H	CE1	PHE	A	241	L	H	CD1	LEU	V	283
R	H	CE1	PHE	A	241	L	H	HD12	LEU	V	283
R	H	CE1	PHE	A	241	L	H	HD22	LEU	V	283
R	H	CE2	PHE	A	241	L	-	CG	LEU	V	32
R	H	CE2	PHE	A	241	L	-	CD1	LEU	V	32
R	H	CE2	PHE	A	241	L	-	CD2	LEU	V	32
R	H	CE2	PHE	A	241	L	-	HG	LEU	V	32
R	H	CE2	PHE	A	241	L	-	HD11	LEU	V	32
R	H	CE2	PHE	A	241	L	-	HD12	LEU	V	32
R	H	CE2	PHE	A	241	L	-	HD13	LEU	V	32
R	H	CE2	PHE	A	241	L	-	HD21	LEU	V	32
R	H	CE2	PHE	A	241	L	-	HD22	LEU	V	32
R	H	CE2	PHE	A	241	L	-	HD23	LEU	V	32
R	H	CE2	PHE	A	241	L	H	CG2	ILE	V	36
R	H	CE2	PHE	A	241	L	H	HG22	ILE	V	36
R	H	CE2	PHE	A	241	L	H	HG23	ILE	V	36
R	H	CE2	PHE	A	241	L	H	HD12	ILE	V	36
R	H	CE2	PHE	A	241	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	241	L	-	HG21	ILE	V	29
R	H	CZ	PHE	A	241	L	-	HD13	ILE	V	29
R	H	CZ	PHE	A	241	L	-	CG	LEU	V	32
R	H	CZ	PHE	A	241	L	-	CD1	LEU	V	32
R	H	CZ	PHE	A	241	L	-	CD2	LEU	V	32
R	H	CZ	PHE	A	241	L	-	HG	LEU	V	32
R	H	CZ	PHE	A	241	L	-	HD12	LEU	V	32
R	H	CZ	PHE	A	241	L	-	HD13	LEU	V	32
R	H	CZ	PHE	A	241	L	-	HD21	LEU	V	32
R	H	CZ	PHE	A	241	L	-	HD22	LEU	V	32
R	H	CZ	PHE	A	241	L	-	HD23	LEU	V	32
R	H	CZ	PHE	A	241	L	H	HG22	ILE	V	36
R	H	CZ	PHE	A	241	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	241	L	H	HD12	LEU	V	283
R	H	CB	SER	A	244	L	H	HB2	LEU	V	283
R	H	CB	SER	A	244	L	H	HD21	LEU	V	283
R	H	CB	SER	A	244	L	H	HD23	LEU	V	283
R	H	OG	SER	A	244	L	H	CB	LEU	V	283
R	H	OG	SER	A	244	L	H	CG	LEU	V	283
R	H	OG	SER	A	244	L	H	CD2	LEU	V	283
R	H	OG	SER	A	244	L	H	HB2	LEU	V	283
R	H	OG	SER	A	244	L	H	HB3	LEU	V	283
R	H	OG	SER	A	244	L	H	HD21	LEU	V	283
R	H	OG	SER	A	244	L	H	HD22	LEU	V	283
R	H	OG	SER	A	244	L	H	HD23	LEU	V	283
R	H	N	ILE	A	245	L	H	HD21	LEU	V	283
R	H	CG1	ILE	A	245	L	H	CD2	LEU	V	283
R	H	CG1	ILE	A	245	L	H	HD21	LEU	V	283
R	H	CD1	ILE	A	245	L	H	HD21	LEU	V	283
R	H	CB	VAL	A	248	L	-	CB	SER	V	282
R	H	CB	VAL	A	248	L	-	HB2	SER	V	282
R	H	CB	VAL	A	248	L	-	HB3	SER	V	282
R	H	CG1	VAL	A	248	L	-	CB	SER	V	282
R	H	CG1	VAL	A	248	L	-	OG	SER	V	282
R	H	CG1	VAL	A	248	L	-	HB2	SER	V	282
R	H	CG1	VAL	A	248	L	-	HB3	SER	V	282
R	H	CG2	VAL	A	248	L	-	CA	SER	V	282
R	H	CG2	VAL	A	248	L	-	CB	SER	V	282
R	H	CG2	VAL	A	248	L	-	HA	SER	V	282
R	H	CG2	VAL	A	248	L	-	HB2	SER	V	282
R	H	CG2	VAL	A	248	L	-	HB3	SER	V	282
R	H	CG2	VAL	A	248	L	H	H	LEU	V	283

- 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