IID

Q8NGG4_Q8NH04.1 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	GLN	A	100	L	H	ILE	V	29
R	H	GLN	A	100	L	H	LEU	V	33
R	H	PHE	A	102	L	H	MET	V	25
R	H	PHE	A	102	L	H	ALA	V	26
R	H	PHE	A	102	L	H	ILE	V	29
R	H	LEU	A	103	L	H	ALA	V	26
R	H	LEU	A	103	L	H	ILE	V	29
R	H	LEU	A	103	L	H	LEU	V	30
R	H	LEU	A	103	L	H	LEU	V	33
R	H	THR	A	106	L	H	ALA	V	26
R	H	TRP	A	149	L	H	GLU	V	22
R	H	TRP	A	149	L	H	VAL	V	23
R	H	LEU	A	150	L	-	SER	V	20
R	H	LEU	A	150	L	H	GLU	V	22
R	H	SER	A	153	L	H	GLU	V	22
R	H	ILE	A	154	L	H	GLU	V	22
R	H	PHE	A	157	L	H	GLU	V	22
R	H	PHE	A	157	L	H	MET	V	25
R	-	GLU	A	2	L	-	ARG	V	311
R	H	TRP	A	25	L	H	LYS	V	297
R	H	TRP	A	25	L	H	ILE	V	301
R	H	PHE	A	28	L	H	LEU	V	291
R	H	PHE	A	28	L	H	LYS	V	297
R	H	LEU	A	32	L	H	LEU	V	287
R	H	LEU	A	32	L	H	LEU	V	291
R	H	LEU	A	32	L	-	ARG	V	292
R	H	LEU	A	33	L	-	ARG	V	292
R	H	PHE	A	35	L	H	MET	V	283
R	H	PHE	A	35	L	H	LEU	V	284
R	H	PHE	A	35	L	H	LEU	V	287
R	H	LEU	A	36	L	H	LEU	V	245
R	H	LEU	A	36	L	H	LEU	V	284
R	H	LEU	A	36	L	-	ARG	V	292
R	H	ILE	A	39	L	H	LEU	V	284
R	H	VAL	A	43	L	H	PHE	V	276
R	H	ILE	A	47	L	H	PHE	V	256
R	H	HIS	A	50	L	H	PHE	V	256
R	H	HIS	A	50	L	H	ARG	V	269
R	H	ILE	A	51	L	H	PHE	V	256
R	H	ILE	A	51	L	H	ARG	V	269
R	-	TYR	A	6	L	H	ARG	V	307
R	-	TYR	A	6	L	-	ARG	V	311
R	H	ILE	A	71	L	H	PHE	V	276
R	H	LEU	A	72	L	H	LEU	V	30
R	H	SER	A	75	L	H	MET	V	283
R	H	SER	A	75	L	H	LEU	V	30
R	H	SER	A	75	L	H	ILE	V	37
R	H	THR	A	76	L	H	LEU	V	30
R	H	THR	A	76	L	H	LEU	V	33
R	H	PRO	A	79	L	H	ILE	V	37
R	H	LYS	A	80	L	H	ILE	V	37
R	H	LEU	A	82	L	H	LEU	V	287
R	H	LEU	A	82	L	H	LEU	V	291
R	H	VAL	A	83	L	H	LEU	V	287
R	H	VAL	A	83	L	H	ILE	V	37
R	H	VAL	A	83	L	H	LEU	V	40
R	H	VAL	A	86	L	H	LEU	V	291
R	H	VAL	A	86	L	H	LEU	V	300
R	-	MET	A	87	L	H	LEU	V	300
R	-	MET	A	87	L	H	MET	V	304
R	-	MET	A	87	L	H	LEU	V	40
R	-	MET	A	87	L	H	GLY	V	44
R	-	MET	A	87	L	H	ILE	V	48
R	-	SER	A	88	L	H	LEU	V	300
R	-	SER	A	88	L	H	MET	V	304
R	-	GLN	A	89	L	H	LEU	V	40
R	H	GLY	A	96	L	H	LEU	V	33
R	H	ALA	A	99	L	H	ILE	V	29
R	H	ALA	A	99	L	H	LEU	V	33

- 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

Q8NGG4_Q8NH04.1 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	-	CD	GLU	A	2	L	-	CB	ARG	V	311
R	-	CD	GLU	A	2	L	-	O	ARG	V	311
R	-	CD	GLU	A	2	L	-	HA	ARG	V	311
R	-	CD	GLU	A	2	L	-	HB3	ARG	V	311
R	-	CD	GLU	A	2	L	-	HG2	ARG	V	311
R	-	CD	GLU	A	2	L	-	HD3	ARG	V	311
R	-	OE1	GLU	A	2	L	-	CA	ARG	V	311
R	-	OE1	GLU	A	2	L	-	C	ARG	V	311
R	-	OE1	GLU	A	2	L	-	O	ARG	V	311
R	-	OE1	GLU	A	2	L	-	HA	ARG	V	311
R	-	OE1	GLU	A	2	L	-	HB3	ARG	V	311
R	-	OE1	GLU	A	2	L	-	HG2	ARG	V	311
R	-	OE2	GLU	A	2	L	-	CA	ARG	V	311
R	-	OE2	GLU	A	2	L	-	C	ARG	V	311
R	-	OE2	GLU	A	2	L	-	CB	ARG	V	311
R	-	OE2	GLU	A	2	L	-	O	ARG	V	311
R	-	OE2	GLU	A	2	L	-	CG	ARG	V	311
R	-	OE2	GLU	A	2	L	-	CD	ARG	V	311
R	-	OE2	GLU	A	2	L	-	HA	ARG	V	311
R	-	OE2	GLU	A	2	L	-	HB2	ARG	V	311
R	-	OE2	GLU	A	2	L	-	HB3	ARG	V	311
R	-	OE2	GLU	A	2	L	-	HG2	ARG	V	311
R	-	OE2	GLU	A	2	L	-	HD3	ARG	V	311
R	-	CD2	TYR	A	6	L	-	HH22	ARG	V	311
R	-	CE1	TYR	A	6	L	H	HH12	ARG	V	307
R	-	CE1	TYR	A	6	L	H	HH22	ARG	V	307
R	-	CE2	TYR	A	6	L	H	NH1	ARG	V	307
R	-	CE2	TYR	A	6	L	H	NH2	ARG	V	307
R	-	CE2	TYR	A	6	L	H	CZ	ARG	V	307
R	-	CE2	TYR	A	6	L	H	HH12	ARG	V	307
R	-	CE2	TYR	A	6	L	H	HH21	ARG	V	307
R	-	CE2	TYR	A	6	L	H	HH22	ARG	V	307
R	-	CE2	TYR	A	6	L	-	NH2	ARG	V	311
R	-	CE2	TYR	A	6	L	-	HH21	ARG	V	311
R	-	CE2	TYR	A	6	L	-	HH22	ARG	V	311
R	-	OH	TYR	A	6	L	H	NE	ARG	V	307
R	-	OH	TYR	A	6	L	H	NH1	ARG	V	307
R	-	OH	TYR	A	6	L	H	NH2	ARG	V	307
R	-	OH	TYR	A	6	L	H	CZ	ARG	V	307
R	-	OH	TYR	A	6	L	H	HH11	ARG	V	307
R	-	OH	TYR	A	6	L	H	HH12	ARG	V	307
R	-	OH	TYR	A	6	L	H	HH21	ARG	V	307
R	-	OH	TYR	A	6	L	H	HH22	ARG	V	307
R	-	CZ	TYR	A	6	L	H	NH1	ARG	V	307
R	-	CZ	TYR	A	6	L	H	NH2	ARG	V	307
R	-	CZ	TYR	A	6	L	H	CZ	ARG	V	307
R	-	CZ	TYR	A	6	L	H	HH12	ARG	V	307
R	-	CZ	TYR	A	6	L	H	HH22	ARG	V	307
R	H	O	TRP	A	25	L	H	HZ2	LYS	V	297
R	H	CD2	TRP	A	25	L	H	HD3	LYS	V	297
R	H	CE2	TRP	A	25	L	H	HD11	ILE	V	301
R	H	CE3	TRP	A	25	L	H	CD	LYS	V	297
R	H	CE3	TRP	A	25	L	H	CE	LYS	V	297
R	H	CE3	TRP	A	25	L	H	NZ	LYS	V	297
R	H	CE3	TRP	A	25	L	H	HB3	LYS	V	297
R	H	CE3	TRP	A	25	L	H	HD2	LYS	V	297
R	H	CE3	TRP	A	25	L	H	HD3	LYS	V	297
R	H	CE3	TRP	A	25	L	H	HE2	LYS	V	297
R	H	CE3	TRP	A	25	L	H	HZ2	LYS	V	297
R	H	CH2	TRP	A	25	L	H	CB	LYS	V	297
R	H	CH2	TRP	A	25	L	H	CD	LYS	V	297
R	H	CH2	TRP	A	25	L	H	HB3	LYS	V	297
R	H	CH2	TRP	A	25	L	H	HD3	LYS	V	297
R	H	CH2	TRP	A	25	L	H	HD11	ILE	V	301
R	H	CZ2	TRP	A	25	L	H	HB3	LYS	V	297
R	H	CZ2	TRP	A	25	L	H	HD3	LYS	V	297
R	H	CZ2	TRP	A	25	L	H	CD1	ILE	V	301
R	H	CZ2	TRP	A	25	L	H	HD11	ILE	V	301
R	H	CZ3	TRP	A	25	L	H	CB	LYS	V	297
R	H	CZ3	TRP	A	25	L	H	CG	LYS	V	297
R	H	CZ3	TRP	A	25	L	H	CD	LYS	V	297
R	H	CZ3	TRP	A	25	L	H	CE	LYS	V	297
R	H	CZ3	TRP	A	25	L	H	HB3	LYS	V	297
R	H	CZ3	TRP	A	25	L	H	HG3	LYS	V	297
R	H	CZ3	TRP	A	25	L	H	HD2	LYS	V	297
R	H	CZ3	TRP	A	25	L	H	HD3	LYS	V	297
R	H	CZ3	TRP	A	25	L	H	HE2	LYS	V	297
R	H	CZ3	TRP	A	25	L	H	HZ2	LYS	V	297
R	H	CB	PHE	A	28	L	H	HZ2	LYS	V	297
R	H	CG	PHE	A	28	L	H	HD23	LEU	V	291
R	H	CG	PHE	A	28	L	H	HZ1	LYS	V	297
R	H	CG	PHE	A	28	L	H	HZ2	LYS	V	297
R	H	CD1	PHE	A	28	L	H	O	LEU	V	291
R	H	CD1	PHE	A	28	L	H	HB3	LEU	V	291
R	H	CD1	PHE	A	28	L	H	HD23	LEU	V	291
R	H	CD1	PHE	A	28	L	H	CE	LYS	V	297
R	H	CD1	PHE	A	28	L	H	NZ	LYS	V	297
R	H	CD1	PHE	A	28	L	H	HE2	LYS	V	297
R	H	CD1	PHE	A	28	L	H	HZ1	LYS	V	297
R	H	CD1	PHE	A	28	L	H	HZ2	LYS	V	297
R	H	CD1	PHE	A	28	L	H	HZ3	LYS	V	297
R	H	CD2	PHE	A	28	L	H	HD23	LEU	V	291
R	H	CE1	PHE	A	28	L	H	CA	LEU	V	291
R	H	CE1	PHE	A	28	L	H	C	LEU	V	291
R	H	CE1	PHE	A	28	L	H	CB	LEU	V	291
R	H	CE1	PHE	A	28	L	H	O	LEU	V	291
R	H	CE1	PHE	A	28	L	H	CG	LEU	V	291
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	291
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	291
R	H	CE1	PHE	A	28	L	H	HA	LEU	V	291
R	H	CE1	PHE	A	28	L	H	HB2	LEU	V	291
R	H	CE1	PHE	A	28	L	H	HB3	LEU	V	291
R	H	CE1	PHE	A	28	L	H	HD11	LEU	V	291
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	291
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	291
R	H	CE1	PHE	A	28	L	H	CE	LYS	V	297
R	H	CE1	PHE	A	28	L	H	NZ	LYS	V	297
R	H	CE1	PHE	A	28	L	H	HE2	LYS	V	297
R	H	CE1	PHE	A	28	L	H	HE3	LYS	V	297
R	H	CE1	PHE	A	28	L	H	HZ1	LYS	V	297
R	H	CE1	PHE	A	28	L	H	HZ2	LYS	V	297
R	H	CE2	PHE	A	28	L	H	CG	LEU	V	291
R	H	CE2	PHE	A	28	L	H	CD1	LEU	V	291
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	291
R	H	CE2	PHE	A	28	L	H	HB3	LEU	V	291
R	H	CE2	PHE	A	28	L	H	HD11	LEU	V	291
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	291
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	291
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	291
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	291
R	H	CZ	PHE	A	28	L	H	CA	LEU	V	291
R	H	CZ	PHE	A	28	L	H	CB	LEU	V	291
R	H	CZ	PHE	A	28	L	H	O	LEU	V	291
R	H	CZ	PHE	A	28	L	H	CG	LEU	V	291
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	291
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	291
R	H	CZ	PHE	A	28	L	H	HA	LEU	V	291
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	291
R	H	CZ	PHE	A	28	L	H	HG	LEU	V	291
R	H	CZ	PHE	A	28	L	H	HD11	LEU	V	291
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	291
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	291
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	291
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	291
R	H	CZ	PHE	A	28	L	H	HE2	LYS	V	297
R	H	CZ	PHE	A	28	L	H	HZ1	LYS	V	297
R	H	C	LEU	A	32	L	-	HH21	ARG	V	292
R	H	CB	LEU	A	32	L	H	HD11	LEU	V	291
R	H	O	LEU	A	32	L	-	HH21	ARG	V	292
R	H	CG	LEU	A	32	L	H	HB2	LEU	V	291
R	H	CG	LEU	A	32	L	H	HB3	LEU	V	291
R	H	CG	LEU	A	32	L	H	HD11	LEU	V	291
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	291
R	H	CG	LEU	A	32	L	-	HG2	ARG	V	292
R	H	CG	LEU	A	32	L	-	HE	ARG	V	292
R	H	CD1	LEU	A	32	L	H	HB2	LEU	V	287
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	287
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	291
R	H	CD1	LEU	A	32	L	H	HB2	LEU	V	291
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	291
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	291
R	H	CD2	LEU	A	32	L	H	O	LEU	V	287
R	H	CD2	LEU	A	32	L	H	C	LEU	V	291
R	H	CD2	LEU	A	32	L	H	CB	LEU	V	291
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	291
R	H	CD2	LEU	A	32	L	H	HB2	LEU	V	291
R	H	CD2	LEU	A	32	L	H	HB3	LEU	V	291
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	291
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	291
R	H	CD2	LEU	A	32	L	-	CG	ARG	V	292
R	H	CD2	LEU	A	32	L	-	HG2	ARG	V	292
R	H	CD2	LEU	A	32	L	-	HG3	ARG	V	292
R	H	CD2	LEU	A	32	L	-	HE	ARG	V	292
R	H	N	LEU	A	33	L	-	HH21	ARG	V	292
R	H	CA	LEU	A	33	L	-	NH2	ARG	V	292
R	H	CA	LEU	A	33	L	-	HH21	ARG	V	292
R	H	CA	LEU	A	33	L	-	HH22	ARG	V	292
R	H	CB	LEU	A	33	L	-	NH2	ARG	V	292
R	H	CB	LEU	A	33	L	-	HH21	ARG	V	292
R	H	CB	LEU	A	33	L	-	HH22	ARG	V	292
R	H	CG	LEU	A	33	L	-	HH21	ARG	V	292
R	H	CG	LEU	A	33	L	-	HH22	ARG	V	292
R	H	CD1	LEU	A	33	L	-	NH2	ARG	V	292
R	H	CD1	LEU	A	33	L	-	HH21	ARG	V	292
R	H	CD1	LEU	A	33	L	-	HH22	ARG	V	292
R	H	CD1	PHE	A	35	L	H	HD13	LEU	V	287
R	H	CE1	PHE	A	35	L	H	HE3	MET	V	283
R	H	CE1	PHE	A	35	L	H	CD2	LEU	V	284
R	H	CE1	PHE	A	35	L	H	HD21	LEU	V	284
R	H	CE1	PHE	A	35	L	H	HD22	LEU	V	284
R	H	CE1	PHE	A	35	L	H	HD23	LEU	V	284
R	H	CE1	PHE	A	35	L	H	CD1	LEU	V	287
R	H	CE1	PHE	A	35	L	H	HD11	LEU	V	287
R	H	CE1	PHE	A	35	L	H	HD12	LEU	V	287
R	H	CE1	PHE	A	35	L	H	HD13	LEU	V	287
R	H	CZ	PHE	A	35	L	H	HE1	MET	V	283
R	H	CZ	PHE	A	35	L	H	HE3	MET	V	283
R	H	CZ	PHE	A	35	L	H	CD2	LEU	V	284
R	H	CZ	PHE	A	35	L	H	HD21	LEU	V	284
R	H	CZ	PHE	A	35	L	H	HD23	LEU	V	284
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	245
R	H	CD1	LEU	A	36	L	-	NH2	ARG	V	292
R	H	CD1	LEU	A	36	L	-	CZ	ARG	V	292
R	H	CD1	LEU	A	36	L	-	HE	ARG	V	292
R	H	CD1	LEU	A	36	L	-	HH21	ARG	V	292
R	H	CD1	LEU	A	36	L	-	HH22	ARG	V	292
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	284
R	H	CG2	ILE	A	39	L	H	HD13	LEU	V	284
R	H	CG2	VAL	A	43	L	H	CD1	PHE	V	276
R	H	CG2	VAL	A	43	L	H	CE1	PHE	V	276
R	H	CG2	VAL	A	43	L	H	CZ	PHE	V	276
R	H	CG2	VAL	A	43	L	H	HE1	PHE	V	276
R	H	CG2	VAL	A	43	L	H	HZ	PHE	V	276
R	H	CA	ILE	A	47	L	H	HZ	PHE	V	256
R	H	O	ILE	A	47	L	H	HE2	PHE	V	256
R	H	CG1	ILE	A	47	L	H	CZ	PHE	V	256
R	H	CG2	ILE	A	47	L	H	CD2	PHE	V	256
R	H	CG2	ILE	A	47	L	H	CE2	PHE	V	256
R	H	CG2	ILE	A	47	L	H	CZ	PHE	V	256
R	H	CG2	ILE	A	47	L	H	HD2	PHE	V	256
R	H	CG2	ILE	A	47	L	H	HE2	PHE	V	256
R	H	CB	HIS	A	50	L	H	HZ	PHE	V	256
R	H	CB	HIS	A	50	L	H	CD	ARG	V	269
R	H	CB	HIS	A	50	L	H	NE	ARG	V	269
R	H	CB	HIS	A	50	L	H	NH2	ARG	V	269
R	H	CB	HIS	A	50	L	H	CZ	ARG	V	269
R	H	CB	HIS	A	50	L	H	HD2	ARG	V	269
R	H	CB	HIS	A	50	L	H	HE	ARG	V	269
R	H	CB	HIS	A	50	L	H	HH21	ARG	V	269
R	H	O	HIS	A	50	L	H	HH12	ARG	V	269
R	H	CG	HIS	A	50	L	H	CD	ARG	V	269
R	H	CG	HIS	A	50	L	H	NE	ARG	V	269
R	H	CG	HIS	A	50	L	H	HG2	ARG	V	269
R	H	CG	HIS	A	50	L	H	HD2	ARG	V	269
R	H	CG	HIS	A	50	L	H	HE	ARG	V	269
R	H	CD2	HIS	A	50	L	H	CG	ARG	V	269
R	H	CD2	HIS	A	50	L	H	CD	ARG	V	269
R	H	CD2	HIS	A	50	L	H	NE	ARG	V	269
R	H	CD2	HIS	A	50	L	H	HB3	ARG	V	269
R	H	CD2	HIS	A	50	L	H	HG2	ARG	V	269
R	H	CD2	HIS	A	50	L	H	HD2	ARG	V	269
R	H	CD2	HIS	A	50	L	H	HD3	ARG	V	269
R	H	ND1	HIS	A	50	L	H	HD2	ARG	V	269
R	H	NE2	HIS	A	50	L	H	HB3	ARG	V	269
R	H	NE2	HIS	A	50	L	H	HG2	ARG	V	269
R	H	NE2	HIS	A	50	L	H	HD2	ARG	V	269
R	H	CB	ILE	A	51	L	H	HE2	PHE	V	256
R	H	CG1	ILE	A	51	L	H	CE2	PHE	V	256
R	H	CG1	ILE	A	51	L	H	HE2	PHE	V	256
R	H	CG1	ILE	A	51	L	H	NH2	ARG	V	269
R	H	CG1	ILE	A	51	L	H	HH21	ARG	V	269
R	H	CG1	ILE	A	51	L	H	HH22	ARG	V	269
R	H	CD1	ILE	A	51	L	H	CD2	PHE	V	256
R	H	CD1	ILE	A	51	L	H	CE2	PHE	V	256
R	H	CD1	ILE	A	51	L	H	HD2	PHE	V	256
R	H	CD1	ILE	A	51	L	H	HE2	PHE	V	256
R	H	CD1	ILE	A	71	L	H	HE1	PHE	V	276
R	H	CD1	ILE	A	71	L	H	HZ	PHE	V	276
R	H	CA	LEU	A	72	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	72	L	H	HD13	LEU	V	30
R	H	C	LEU	A	72	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	72	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	72	L	H	HD23	LEU	V	30
R	H	O	LEU	A	72	L	H	HD12	LEU	V	30
R	H	O	LEU	A	72	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	72	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	72	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	72	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	72	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	72	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	72	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	72	L	H	CB	LEU	V	30
R	H	CD2	LEU	A	72	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	72	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	72	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	30
R	H	CB	SER	A	75	L	H	HD13	LEU	V	30
R	H	CB	SER	A	75	L	H	HE1	MET	V	283
R	H	O	SER	A	75	L	H	HD11	ILE	V	37
R	H	O	SER	A	75	L	H	HD12	ILE	V	37
R	H	O	SER	A	75	L	H	HD13	ILE	V	37
R	H	OG	SER	A	75	L	H	HE1	MET	V	283
R	H	CA	THR	A	76	L	H	HD12	LEU	V	33
R	H	C	THR	A	76	L	H	HD12	LEU	V	33
R	H	CB	THR	A	76	L	H	HD12	LEU	V	33
R	H	O	THR	A	76	L	H	HD12	LEU	V	33
R	H	CG2	THR	A	76	L	H	CD1	LEU	V	33
R	H	CG2	THR	A	76	L	H	HD11	LEU	V	33
R	H	CG2	THR	A	76	L	H	HD12	LEU	V	33
R	H	CG2	THR	A	76	L	H	HD13	LEU	V	33
R	H	OG1	THR	A	76	L	H	HD11	LEU	V	30
R	H	OG1	THR	A	76	L	H	HD12	LEU	V	30
R	H	OG1	THR	A	76	L	H	HD11	LEU	V	33
R	H	OG1	THR	A	76	L	H	HD12	LEU	V	33
R	H	CA	PRO	A	79	L	H	HG22	ILE	V	37
R	H	CA	PRO	A	79	L	H	HD12	ILE	V	37
R	H	C	PRO	A	79	L	H	HG12	ILE	V	37
R	H	C	PRO	A	79	L	H	HD12	ILE	V	37
R	H	CB	PRO	A	79	L	H	CG1	ILE	V	37
R	H	CB	PRO	A	79	L	H	CG2	ILE	V	37
R	H	CB	PRO	A	79	L	H	CD1	ILE	V	37
R	H	CB	PRO	A	79	L	H	HG12	ILE	V	37
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	37
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	37
R	H	CB	PRO	A	79	L	H	HD11	ILE	V	37
R	H	CB	PRO	A	79	L	H	HD12	ILE	V	37
R	H	CB	PRO	A	79	L	H	HD13	ILE	V	37
R	H	CG	PRO	A	79	L	H	CD1	ILE	V	37
R	H	CG	PRO	A	79	L	H	HG22	ILE	V	37
R	H	CG	PRO	A	79	L	H	HD12	ILE	V	37
R	H	CD	PRO	A	79	L	H	HD12	ILE	V	37
R	H	N	LYS	A	80	L	H	CD1	ILE	V	37
R	H	N	LYS	A	80	L	H	HG12	ILE	V	37
R	H	N	LYS	A	80	L	H	HD11	ILE	V	37
R	H	N	LYS	A	80	L	H	HD12	ILE	V	37
R	H	C	LEU	A	82	L	H	HD22	LEU	V	291
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	287
R	H	CB	LEU	A	82	L	H	CD1	LEU	V	291
R	H	CB	LEU	A	82	L	H	HD11	LEU	V	291
R	H	CB	LEU	A	82	L	H	HD12	LEU	V	291
R	H	O	LEU	A	82	L	H	HD22	LEU	V	291
R	H	CG	LEU	A	82	L	H	HD11	LEU	V	291
R	H	CG	LEU	A	82	L	H	HD12	LEU	V	291
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	287
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	291
R	H	CD1	LEU	A	82	L	H	HD11	LEU	V	291
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	291
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	291
R	H	CD2	LEU	A	82	L	H	HD11	LEU	V	291
R	H	CB	VAL	A	83	L	H	HD21	LEU	V	40
R	H	CB	VAL	A	83	L	H	HD22	LEU	V	40
R	H	CG1	VAL	A	83	L	H	CG	LEU	V	40
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	40
R	H	CG1	VAL	A	83	L	H	HG	LEU	V	40
R	H	CG1	VAL	A	83	L	H	HD21	LEU	V	40
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	40
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	83	L	H	HG23	ILE	V	37
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	40
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	287
R	H	CA	VAL	A	86	L	H	CD2	LEU	V	300
R	H	CA	VAL	A	86	L	H	HD21	LEU	V	300
R	H	CA	VAL	A	86	L	H	HD22	LEU	V	300
R	H	CA	VAL	A	86	L	H	HD23	LEU	V	300
R	H	C	VAL	A	86	L	H	CG	LEU	V	300
R	H	C	VAL	A	86	L	H	CD2	LEU	V	300
R	H	C	VAL	A	86	L	H	HD21	LEU	V	300
R	H	C	VAL	A	86	L	H	HD22	LEU	V	300
R	H	C	VAL	A	86	L	H	HD23	LEU	V	300
R	H	CB	VAL	A	86	L	H	CD2	LEU	V	291
R	H	CB	VAL	A	86	L	H	HD21	LEU	V	291
R	H	CB	VAL	A	86	L	H	HD22	LEU	V	291
R	H	CB	VAL	A	86	L	H	HD23	LEU	V	300
R	H	O	VAL	A	86	L	H	CB	LEU	V	300
R	H	O	VAL	A	86	L	H	CG	LEU	V	300
R	H	O	VAL	A	86	L	H	CD1	LEU	V	300
R	H	O	VAL	A	86	L	H	CD2	LEU	V	300
R	H	O	VAL	A	86	L	H	HB2	LEU	V	300
R	H	O	VAL	A	86	L	H	HG	LEU	V	300
R	H	O	VAL	A	86	L	H	HD12	LEU	V	300
R	H	O	VAL	A	86	L	H	HD13	LEU	V	300
R	H	O	VAL	A	86	L	H	HD21	LEU	V	300
R	H	O	VAL	A	86	L	H	HD22	LEU	V	300
R	H	O	VAL	A	86	L	H	HD23	LEU	V	300
R	H	CG1	VAL	A	86	L	H	HD21	LEU	V	291
R	H	CG1	VAL	A	86	L	H	HD22	LEU	V	291
R	H	CG1	VAL	A	86	L	H	CD2	LEU	V	300
R	H	CG1	VAL	A	86	L	H	HD21	LEU	V	300
R	H	CG1	VAL	A	86	L	H	HD22	LEU	V	300
R	H	CG1	VAL	A	86	L	H	HD23	LEU	V	300
R	H	CG2	VAL	A	86	L	H	CG	LEU	V	291
R	H	CG2	VAL	A	86	L	H	CD2	LEU	V	291
R	H	CG2	VAL	A	86	L	H	HD21	LEU	V	291
R	H	CG2	VAL	A	86	L	H	HD22	LEU	V	291
R	H	CG2	VAL	A	86	L	H	HD23	LEU	V	291
R	-	N	MET	A	87	L	H	CD2	LEU	V	300
R	-	N	MET	A	87	L	H	HD22	LEU	V	300
R	-	N	MET	A	87	L	H	HD23	LEU	V	300
R	-	CA	MET	A	87	L	H	CD2	LEU	V	300
R	-	CA	MET	A	87	L	H	HD13	LEU	V	300
R	-	CA	MET	A	87	L	H	HD22	LEU	V	300
R	-	CA	MET	A	87	L	H	HD23	LEU	V	300
R	-	C	MET	A	87	L	H	HD13	LEU	V	300
R	-	C	MET	A	87	L	H	HD22	LEU	V	300
R	-	O	MET	A	87	L	H	HD13	LEU	V	300
R	-	O	MET	A	87	L	H	HD22	LEU	V	300
R	-	O	MET	A	87	L	H	HE2	MET	V	304
R	-	CG	MET	A	87	L	H	HD13	LEU	V	40
R	-	SD	MET	A	87	L	H	HA3	GLY	V	44
R	-	SD	MET	A	87	L	H	HD11	ILE	V	48
R	-	SD	MET	A	87	L	H	HD12	LEU	V	300
R	-	CE	MET	A	87	L	H	HD13	LEU	V	40
R	-	CE	MET	A	87	L	H	HA2	GLY	V	44
R	-	CE	MET	A	87	L	H	HA3	GLY	V	44
R	-	CE	MET	A	87	L	H	HD11	ILE	V	48
R	-	N	SER	A	88	L	H	HD22	LEU	V	300
R	-	CA	SER	A	88	L	H	HE1	MET	V	304
R	-	CB	SER	A	88	L	H	SD	MET	V	304
R	-	CB	SER	A	88	L	H	CE	MET	V	304
R	-	CB	SER	A	88	L	H	HE1	MET	V	304
R	-	CB	SER	A	88	L	H	HE2	MET	V	304
R	-	CB	SER	A	88	L	H	HE3	MET	V	304
R	-	O	SER	A	88	L	H	HE1	MET	V	304
R	-	OG	SER	A	88	L	H	SD	MET	V	304
R	-	OG	SER	A	88	L	H	CE	MET	V	304
R	-	OG	SER	A	88	L	H	HE1	MET	V	304
R	-	OG	SER	A	88	L	H	HE2	MET	V	304
R	-	OG	SER	A	88	L	H	HE3	MET	V	304
R	-	OE1	GLN	A	89	L	H	HD13	LEU	V	40
R	H	O	GLY	A	96	L	H	HD22	LEU	V	33
R	H	CA	ALA	A	99	L	H	CG2	ILE	V	29
R	H	CA	ALA	A	99	L	H	HG12	ILE	V	29
R	H	CA	ALA	A	99	L	H	HG22	ILE	V	29
R	H	CA	ALA	A	99	L	H	HG23	ILE	V	29
R	H	CA	ALA	A	99	L	H	HD13	ILE	V	29
R	H	C	ALA	A	99	L	H	CG2	ILE	V	29
R	H	C	ALA	A	99	L	H	HG21	ILE	V	29
R	H	C	ALA	A	99	L	H	HG22	ILE	V	29
R	H	C	ALA	A	99	L	H	HG23	ILE	V	29
R	H	C	ALA	A	99	L	H	HD13	ILE	V	29
R	H	C	ALA	A	99	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	99	L	H	CG2	ILE	V	29
R	H	CB	ALA	A	99	L	H	HG12	ILE	V	29
R	H	CB	ALA	A	99	L	H	HG22	ILE	V	29
R	H	CB	ALA	A	99	L	H	HG23	ILE	V	29
R	H	CB	ALA	A	99	L	H	HG	LEU	V	33
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	33
R	H	O	ALA	A	99	L	H	CG2	ILE	V	29
R	H	O	ALA	A	99	L	H	HG21	ILE	V	29
R	H	O	ALA	A	99	L	H	HG22	ILE	V	29
R	H	O	ALA	A	99	L	H	HG23	ILE	V	29
R	H	O	ALA	A	99	L	H	HD13	ILE	V	29
R	H	O	ALA	A	99	L	H	HD13	LEU	V	33
R	H	N	GLN	A	100	L	H	HG22	ILE	V	29
R	H	N	GLN	A	100	L	H	HD13	LEU	V	33
R	H	N	GLN	A	100	L	H	HD22	LEU	V	33
R	H	CA	GLN	A	100	L	H	HD13	LEU	V	33
R	H	CB	GLN	A	100	L	H	HD13	LEU	V	33
R	H	CA	PHE	A	102	L	H	HD13	ILE	V	29
R	H	C	PHE	A	102	L	H	HD13	ILE	V	29
R	H	CB	PHE	A	102	L	H	CD1	ILE	V	29
R	H	CB	PHE	A	102	L	H	HD11	ILE	V	29
R	H	CB	PHE	A	102	L	H	HD12	ILE	V	29
R	H	CB	PHE	A	102	L	H	HD13	ILE	V	29
R	H	CG	PHE	A	102	L	H	CD1	ILE	V	29
R	H	CG	PHE	A	102	L	H	HD11	ILE	V	29
R	H	CG	PHE	A	102	L	H	HD12	ILE	V	29
R	H	CG	PHE	A	102	L	H	HD13	ILE	V	29
R	H	CD1	PHE	A	102	L	H	HA	ALA	V	26
R	H	CD1	PHE	A	102	L	H	CG1	ILE	V	29
R	H	CD1	PHE	A	102	L	H	CD1	ILE	V	29
R	H	CD1	PHE	A	102	L	H	HB	ILE	V	29
R	H	CD1	PHE	A	102	L	H	HG13	ILE	V	29
R	H	CD1	PHE	A	102	L	H	HG23	ILE	V	29
R	H	CD1	PHE	A	102	L	H	HD11	ILE	V	29
R	H	CD1	PHE	A	102	L	H	HD12	ILE	V	29
R	H	CD1	PHE	A	102	L	H	HD13	ILE	V	29
R	H	CD2	PHE	A	102	L	H	HD11	ILE	V	29
R	H	CD2	PHE	A	102	L	H	HD12	ILE	V	29
R	H	CD2	PHE	A	102	L	H	HD13	ILE	V	29
R	H	CE1	PHE	A	102	L	H	C	MET	V	25
R	H	CE1	PHE	A	102	L	H	O	MET	V	25
R	H	CE1	PHE	A	102	L	H	HB3	MET	V	25
R	H	CE1	PHE	A	102	L	H	N	ALA	V	26
R	H	CE1	PHE	A	102	L	H	CA	ALA	V	26
R	H	CE1	PHE	A	102	L	H	HA	ALA	V	26
R	H	CE1	PHE	A	102	L	H	CG1	ILE	V	29
R	H	CE1	PHE	A	102	L	H	CD1	ILE	V	29
R	H	CE1	PHE	A	102	L	H	HD11	ILE	V	29
R	H	CE1	PHE	A	102	L	H	HD12	ILE	V	29
R	H	CE1	PHE	A	102	L	H	HD13	ILE	V	29
R	H	CE2	PHE	A	102	L	H	HD12	ILE	V	29
R	H	CZ	PHE	A	102	L	H	HB3	MET	V	25
R	H	CZ	PHE	A	102	L	H	HA	ALA	V	26
R	H	CZ	PHE	A	102	L	H	CD1	ILE	V	29
R	H	CZ	PHE	A	102	L	H	HD11	ILE	V	29
R	H	CZ	PHE	A	102	L	H	HD12	ILE	V	29
R	H	N	LEU	A	103	L	H	HG23	ILE	V	29
R	H	N	LEU	A	103	L	H	HD13	ILE	V	29
R	H	CA	LEU	A	103	L	H	HG23	ILE	V	29
R	H	CB	LEU	A	103	L	H	CG2	ILE	V	29
R	H	CB	LEU	A	103	L	H	HG21	ILE	V	29
R	H	CB	LEU	A	103	L	H	HG23	ILE	V	29
R	H	CG	LEU	A	103	L	H	CB	ILE	V	29
R	H	CG	LEU	A	103	L	H	CG2	ILE	V	29
R	H	CG	LEU	A	103	L	H	HB	ILE	V	29
R	H	CG	LEU	A	103	L	H	HG21	ILE	V	29
R	H	CG	LEU	A	103	L	H	HG22	ILE	V	29
R	H	CG	LEU	A	103	L	H	HG23	ILE	V	29
R	H	CG	LEU	A	103	L	H	HD12	ILE	V	29
R	H	CG	LEU	A	103	L	H	HD13	ILE	V	29
R	H	CG	LEU	A	103	L	H	N	LEU	V	30
R	H	CG	LEU	A	103	L	H	H	LEU	V	30
R	H	CG	LEU	A	103	L	H	HD11	LEU	V	33
R	H	CD1	LEU	A	103	L	H	CA	ILE	V	29
R	H	CD1	LEU	A	103	L	H	C	ILE	V	29
R	H	CD1	LEU	A	103	L	H	CB	ILE	V	29
R	H	CD1	LEU	A	103	L	H	O	ILE	V	29
R	H	CD1	LEU	A	103	L	H	CG2	ILE	V	29
R	H	CD1	LEU	A	103	L	H	HB	ILE	V	29
R	H	CD1	LEU	A	103	L	H	HG21	ILE	V	29
R	H	CD1	LEU	A	103	L	H	HG22	ILE	V	29
R	H	CD1	LEU	A	103	L	H	HG23	ILE	V	29
R	H	CD1	LEU	A	103	L	H	N	LEU	V	30
R	H	CD1	LEU	A	103	L	H	CA	LEU	V	30
R	H	CD1	LEU	A	103	L	H	H	LEU	V	30
R	H	CD1	LEU	A	103	L	H	HA	LEU	V	30
R	H	CD1	LEU	A	103	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	103	L	H	CD1	LEU	V	33
R	H	CD1	LEU	A	103	L	H	HG	LEU	V	33
R	H	CD1	LEU	A	103	L	H	HD11	LEU	V	33
R	H	CD1	LEU	A	103	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	103	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	103	L	H	CA	ALA	V	26
R	H	CD2	LEU	A	103	L	H	C	ALA	V	26
R	H	CD2	LEU	A	103	L	H	O	ALA	V	26
R	H	CD2	LEU	A	103	L	H	HA	ALA	V	26
R	H	CD2	LEU	A	103	L	H	HB1	ALA	V	26
R	H	CD2	LEU	A	103	L	H	CB	ILE	V	29
R	H	CD2	LEU	A	103	L	H	CG2	ILE	V	29
R	H	CD2	LEU	A	103	L	H	HB	ILE	V	29
R	H	CD2	LEU	A	103	L	H	HG21	ILE	V	29
R	H	CD2	LEU	A	103	L	H	HG23	ILE	V	29
R	H	CD2	LEU	A	103	L	H	HD12	ILE	V	29
R	H	CD2	LEU	A	103	L	H	N	LEU	V	30
R	H	CD2	LEU	A	103	L	H	H	LEU	V	30
R	H	CD2	LEU	A	103	L	H	HB2	LEU	V	30
R	H	CG2	THR	A	106	L	H	HB2	ALA	V	26
R	H	CB	TRP	A	149	L	H	HG22	VAL	V	23
R	H	O	TRP	A	149	L	H	OE2	GLU	V	22
R	H	CD2	TRP	A	149	L	H	HG22	VAL	V	23
R	H	CE3	TRP	A	149	L	H	HG22	VAL	V	23
R	H	N	LEU	A	150	L	H	OE2	GLU	V	22
R	H	CA	LEU	A	150	L	H	CD	GLU	V	22
R	H	CA	LEU	A	150	L	H	OE2	GLU	V	22
R	H	C	LEU	A	150	L	H	OE2	GLU	V	22
R	H	CB	LEU	A	150	L	H	OE2	GLU	V	22
R	H	O	LEU	A	150	L	H	CD	GLU	V	22
R	H	O	LEU	A	150	L	H	OE1	GLU	V	22
R	H	O	LEU	A	150	L	H	OE2	GLU	V	22
R	H	CG	LEU	A	150	L	H	OE2	GLU	V	22
R	H	CD2	LEU	A	150	L	-	OG	SER	V	20
R	H	CD2	LEU	A	150	L	-	HG	SER	V	20
R	H	CD2	LEU	A	150	L	H	CG	GLU	V	22
R	H	CD2	LEU	A	150	L	H	CD	GLU	V	22
R	H	CD2	LEU	A	150	L	H	OE1	GLU	V	22
R	H	CD2	LEU	A	150	L	H	OE2	GLU	V	22
R	H	CD2	LEU	A	150	L	H	HB2	GLU	V	22
R	H	CD2	LEU	A	150	L	H	HG2	GLU	V	22
R	H	CA	SER	A	153	L	H	HB3	GLU	V	22
R	H	CB	SER	A	153	L	H	CB	GLU	V	22
R	H	CB	SER	A	153	L	H	CG	GLU	V	22
R	H	CB	SER	A	153	L	H	CD	GLU	V	22
R	H	CB	SER	A	153	L	H	OE2	GLU	V	22
R	H	CB	SER	A	153	L	H	HB2	GLU	V	22
R	H	CB	SER	A	153	L	H	HB3	GLU	V	22
R	H	CB	SER	A	153	L	H	HG3	GLU	V	22
R	H	OG	SER	A	153	L	H	CB	GLU	V	22
R	H	OG	SER	A	153	L	H	O	GLU	V	22
R	H	OG	SER	A	153	L	H	OE2	GLU	V	22
R	H	OG	SER	A	153	L	H	HB2	GLU	V	22
R	H	OG	SER	A	153	L	H	HB3	GLU	V	22
R	H	CG1	ILE	A	154	L	H	OE1	GLU	V	22
R	H	CD2	PHE	A	157	L	H	HA	GLU	V	22
R	H	CD2	PHE	A	157	L	H	HG3	GLU	V	22
R	H	CE1	PHE	A	157	L	H	CG	MET	V	25
R	H	CE1	PHE	A	157	L	H	HB3	MET	V	25
R	H	CE1	PHE	A	157	L	H	HG3	MET	V	25
R	H	CE1	PHE	A	157	L	H	HE2	MET	V	25
R	H	CE2	PHE	A	157	L	H	CA	GLU	V	22
R	H	CE2	PHE	A	157	L	H	HA	GLU	V	22
R	H	CE2	PHE	A	157	L	H	HG3	GLU	V	22
R	H	CE2	PHE	A	157	L	H	CB	MET	V	25
R	H	CE2	PHE	A	157	L	H	HB2	MET	V	25
R	H	CE2	PHE	A	157	L	H	HB3	MET	V	25
R	H	CE2	PHE	A	157	L	H	HG3	MET	V	25
R	H	CZ	PHE	A	157	L	H	HA	GLU	V	22
R	H	CZ	PHE	A	157	L	H	CB	MET	V	25
R	H	CZ	PHE	A	157	L	H	CG	MET	V	25
R	H	CZ	PHE	A	157	L	H	HB2	MET	V	25
R	H	CZ	PHE	A	157	L	H	HB3	MET	V	25
R	H	CZ	PHE	A	157	L	H	HG2	MET	V	25
R	H	CZ	PHE	A	157	L	H	HG3	MET	V	25
R	H	CZ	PHE	A	157	L	H	HE2	MET	V	25

- 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