IID

Q8NGG2_Q9H209.1 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	TYR	A	159	L	H	ILE	V	47
R	H	TYR	A	159	L	H	ILE	V	51
R	H	TYR	A	162	L	H	LEU	V	48
R	H	TYR	A	162	L	H	ILE	V	51
R	H	TYR	A	162	L	H	ALA	V	52
R	H	VAL	A	163	L	H	ILE	V	51
R	H	TYR	A	166	L	H	ILE	V	51
R	H	TYR	A	166	L	H	ALA	V	52
R	H	TYR	A	166	L	H	SER	V	54
R	H	TYR	A	166	L	-	GLN	V	57
R	H	ARG	A	178	L	H	ALA	V	147
R	H	ARG	A	178	L	H	TRP	V	150
R	H	ARG	A	178	L	H	PHE	V	151
R	H	VAL	A	179	L	H	PHE	V	69
R	H	PRO	A	182	L	H	TRP	V	150
R	H	PRO	A	182	L	H	PHE	V	69
R	H	LEU	A	183	L	H	PHE	V	69
R	H	ASN	A	185	L	H	PHE	V	104
R	H	ALA	A	186	L	H	LEU	V	76
R	H	ALA	A	190	L	H	LEU	V	76
R	H	LEU	A	193	L	H	PRO	V	80
R	H	LEU	A	193	L	H	LYS	V	81
R	H	THR	A	196	L	-	ILE	V	88
R	H	THR	A	196	L	-	ASP	V	90
R	H	ILE	A	197	L	H	GLY	V	84
R	H	ILE	A	197	L	H	ILE	V	87
R	H	ILE	A	197	L	-	ILE	V	88
R	H	HIS	A	198	L	-	ILE	V	88
R	H	VAL	A	200	L	-	ILE	V	88
R	H	VAL	A	200	L	-	ASP	V	90
R	H	ALA	A	201	L	-	ILE	V	88
R	H	THR	A	233	L	H	ILE	V	87
R	H	LEU	A	237	L	H	ILE	V	87
R	H	LEU	A	237	L	-	ILE	V	88
R	H	TYR	A	240	L	H	LEU	V	30
R	H	TYR	A	240	L	H	LEU	V	33
R	H	PHE	A	241	L	H	PHE	V	29
R	H	PHE	A	241	L	H	LEU	V	33
R	H	PHE	A	241	L	H	LEU	V	83
R	H	PHE	A	241	L	H	ILE	V	87
R	H	SER	A	244	L	H	LEU	V	33
R	H	SER	A	244	L	H	LEU	V	37
R	H	VAL	A	248	L	H	LEU	V	37
R	H	VAL	A	248	L	H	LEU	V	40
R	H	ILE	A	252	L	H	VAL	V	44
R	H	ILE	A	255	L	H	VAL	V	44
R	H	ILE	A	255	L	H	LEU	V	48
R	H	SER	A	256	L	H	LEU	V	48
R	H	LEU	A	259	L	H	LEU	V	305
R	H	LEU	A	259	L	H	LEU	V	48
R	H	LEU	A	259	L	H	ALA	V	52
R	H	LEU	A	261	L	H	SER	V	312
R	H	LEU	A	262	L	H	LEU	V	305
R	H	LEU	A	262	L	H	ARG	V	308
R	H	LYS	A	266	L	H	ARG	V	308
R	-	ASN	A	27	L	H	LEU	V	96
R	H	CYS	A	28	L	H	LEU	V	96
R	H	ASN	A	29	L	H	THR	V	100
R	H	ASN	A	29	L	S	SER	V	94
R	H	ASN	A	29	L	H	LEU	V	96
R	H	ASN	A	29	L	H	GLY	V	97
R	H	HIS	A	32	L	S	SER	V	94
R	H	HIS	A	32	L	H	LEU	V	96
R	H	ILE	A	33	L	S	SER	V	94
R	H	PHE	A	36	L	S	GLU	V	11
R	H	PHE	A	36	L	-	ASP	V	90
R	H	PHE	A	36	L	S	THR	V	92

- 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

Q8NGG2_Q9H209.1 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	-	OD1	ASN	A	27	L	H	HD22	LEU	V	96
R	H	N	CYS	A	28	L	H	HD22	LEU	V	96
R	H	CA	CYS	A	28	L	H	CD2	LEU	V	96
R	H	CA	CYS	A	28	L	H	HD21	LEU	V	96
R	H	CA	CYS	A	28	L	H	HD22	LEU	V	96
R	H	CA	CYS	A	28	L	H	HD23	LEU	V	96
R	H	C	CYS	A	28	L	H	CD2	LEU	V	96
R	H	C	CYS	A	28	L	H	HD21	LEU	V	96
R	H	C	CYS	A	28	L	H	HD22	LEU	V	96
R	H	C	CYS	A	28	L	H	HD23	LEU	V	96
R	H	CB	CYS	A	28	L	H	CD2	LEU	V	96
R	H	CB	CYS	A	28	L	H	HD21	LEU	V	96
R	H	CB	CYS	A	28	L	H	HD22	LEU	V	96
R	H	CB	CYS	A	28	L	H	HD23	LEU	V	96
R	H	O	CYS	A	28	L	H	CD2	LEU	V	96
R	H	O	CYS	A	28	L	H	HD21	LEU	V	96
R	H	O	CYS	A	28	L	H	HD22	LEU	V	96
R	H	O	CYS	A	28	L	H	HD23	LEU	V	96
R	H	N	ASN	A	29	L	H	CG	LEU	V	96
R	H	N	ASN	A	29	L	H	CD2	LEU	V	96
R	H	N	ASN	A	29	L	H	HG	LEU	V	96
R	H	N	ASN	A	29	L	H	HD21	LEU	V	96
R	H	N	ASN	A	29	L	H	HD22	LEU	V	96
R	H	N	ASN	A	29	L	H	HD23	LEU	V	96
R	H	CA	ASN	A	29	L	H	CG	LEU	V	96
R	H	CA	ASN	A	29	L	H	CD2	LEU	V	96
R	H	CA	ASN	A	29	L	H	HB2	LEU	V	96
R	H	CA	ASN	A	29	L	H	HG	LEU	V	96
R	H	CA	ASN	A	29	L	H	HD21	LEU	V	96
R	H	CA	ASN	A	29	L	H	HD22	LEU	V	96
R	H	CA	ASN	A	29	L	H	HD23	LEU	V	96
R	H	C	ASN	A	29	L	H	HD21	LEU	V	96
R	H	CB	ASN	A	29	L	H	CG	LEU	V	96
R	H	CB	ASN	A	29	L	H	CD2	LEU	V	96
R	H	CB	ASN	A	29	L	H	HG	LEU	V	96
R	H	CB	ASN	A	29	L	H	HD21	LEU	V	96
R	H	CB	ASN	A	29	L	H	HD22	LEU	V	96
R	H	O	ASN	A	29	L	S	HG	SER	V	94
R	H	CG	ASN	A	29	L	H	C	LEU	V	96
R	H	CG	ASN	A	29	L	H	CB	LEU	V	96
R	H	CG	ASN	A	29	L	H	O	LEU	V	96
R	H	CG	ASN	A	29	L	H	CG	LEU	V	96
R	H	CG	ASN	A	29	L	H	CD1	LEU	V	96
R	H	CG	ASN	A	29	L	H	CD2	LEU	V	96
R	H	CG	ASN	A	29	L	H	HB2	LEU	V	96
R	H	CG	ASN	A	29	L	H	HG	LEU	V	96
R	H	CG	ASN	A	29	L	H	HD12	LEU	V	96
R	H	CG	ASN	A	29	L	H	HD21	LEU	V	96
R	H	CG	ASN	A	29	L	H	HD22	LEU	V	96
R	H	CG	ASN	A	29	L	H	HA2	GLY	V	97
R	H	CG	ASN	A	29	L	H	CB	THR	V	100
R	H	CG	ASN	A	29	L	H	OG1	THR	V	100
R	H	CG	ASN	A	29	L	H	HB	THR	V	100
R	H	CG	ASN	A	29	L	H	HG1	THR	V	100
R	H	CG	ASN	A	29	L	H	HG21	THR	V	100
R	H	ND2	ASN	A	29	L	H	O	LEU	V	96
R	H	ND2	ASN	A	29	L	H	CG	LEU	V	96
R	H	ND2	ASN	A	29	L	H	HG	LEU	V	96
R	H	ND2	ASN	A	29	L	H	HD12	LEU	V	96
R	H	ND2	ASN	A	29	L	H	HD22	LEU	V	96
R	H	ND2	ASN	A	29	L	H	HA2	GLY	V	97
R	H	ND2	ASN	A	29	L	H	CB	THR	V	100
R	H	ND2	ASN	A	29	L	H	CG2	THR	V	100
R	H	ND2	ASN	A	29	L	H	OG1	THR	V	100
R	H	ND2	ASN	A	29	L	H	HB	THR	V	100
R	H	ND2	ASN	A	29	L	H	HG1	THR	V	100
R	H	ND2	ASN	A	29	L	H	HG21	THR	V	100
R	H	ND2	ASN	A	29	L	H	HG23	THR	V	100
R	H	OD1	ASN	A	29	L	H	CA	LEU	V	96
R	H	OD1	ASN	A	29	L	H	C	LEU	V	96
R	H	OD1	ASN	A	29	L	H	CB	LEU	V	96
R	H	OD1	ASN	A	29	L	H	O	LEU	V	96
R	H	OD1	ASN	A	29	L	H	CG	LEU	V	96
R	H	OD1	ASN	A	29	L	H	CD1	LEU	V	96
R	H	OD1	ASN	A	29	L	H	CD2	LEU	V	96
R	H	OD1	ASN	A	29	L	H	HA	LEU	V	96
R	H	OD1	ASN	A	29	L	H	HB2	LEU	V	96
R	H	OD1	ASN	A	29	L	H	HB3	LEU	V	96
R	H	OD1	ASN	A	29	L	H	HG	LEU	V	96
R	H	OD1	ASN	A	29	L	H	HD11	LEU	V	96
R	H	OD1	ASN	A	29	L	H	HD12	LEU	V	96
R	H	OD1	ASN	A	29	L	H	HD13	LEU	V	96
R	H	OD1	ASN	A	29	L	H	HD21	LEU	V	96
R	H	OD1	ASN	A	29	L	H	HD22	LEU	V	96
R	H	OD1	ASN	A	29	L	H	HD23	LEU	V	96
R	H	OD1	ASN	A	29	L	H	N	GLY	V	97
R	H	OD1	ASN	A	29	L	H	H	GLY	V	97
R	H	OD1	ASN	A	29	L	H	HA2	GLY	V	97
R	H	OD1	ASN	A	29	L	H	OG1	THR	V	100
R	H	OD1	ASN	A	29	L	H	HG1	THR	V	100
R	H	CA	HIS	A	32	L	S	HG	SER	V	94
R	H	C	HIS	A	32	L	S	HB3	SER	V	94
R	H	C	HIS	A	32	L	S	HG	SER	V	94
R	H	CB	HIS	A	32	L	S	CB	SER	V	94
R	H	CB	HIS	A	32	L	S	OG	SER	V	94
R	H	CB	HIS	A	32	L	S	HB2	SER	V	94
R	H	CB	HIS	A	32	L	S	HB3	SER	V	94
R	H	CB	HIS	A	32	L	S	HG	SER	V	94
R	H	CB	HIS	A	32	L	H	HB2	LEU	V	96
R	H	O	HIS	A	32	L	S	HB3	SER	V	94
R	H	CG	HIS	A	32	L	S	HB2	SER	V	94
R	H	CG	HIS	A	32	L	S	HG	SER	V	94
R	H	CG	HIS	A	32	L	H	HB2	LEU	V	96
R	H	CG	HIS	A	32	L	H	HB3	LEU	V	96
R	H	CD2	HIS	A	32	L	H	CB	LEU	V	96
R	H	CD2	HIS	A	32	L	H	CD2	LEU	V	96
R	H	CD2	HIS	A	32	L	H	HB2	LEU	V	96
R	H	CD2	HIS	A	32	L	H	HB3	LEU	V	96
R	H	CD2	HIS	A	32	L	H	HD21	LEU	V	96
R	H	CD2	HIS	A	32	L	H	HD23	LEU	V	96
R	H	ND1	HIS	A	32	L	S	HB2	SER	V	94
R	H	NE2	HIS	A	32	L	H	HB3	LEU	V	96
R	H	NE2	HIS	A	32	L	H	HD23	LEU	V	96
R	H	N	ILE	A	33	L	S	HB3	SER	V	94
R	H	N	ILE	A	33	L	S	HG	SER	V	94
R	H	CG1	ILE	A	33	L	S	OG	SER	V	94
R	H	CG1	ILE	A	33	L	S	HG	SER	V	94
R	H	CG	PHE	A	36	L	S	OG1	THR	V	92
R	H	CD1	PHE	A	36	L	S	OG1	THR	V	92
R	H	CD1	PHE	A	36	L	S	HG1	THR	V	92
R	H	CD2	PHE	A	36	L	S	CD	GLU	V	11
R	H	CD2	PHE	A	36	L	S	OE2	GLU	V	11
R	H	CD2	PHE	A	36	L	S	CB	THR	V	92
R	H	CD2	PHE	A	36	L	S	OG1	THR	V	92
R	H	CD2	PHE	A	36	L	S	HB	THR	V	92
R	H	CD2	PHE	A	36	L	S	HG1	THR	V	92
R	H	CD2	PHE	A	36	L	S	HG21	THR	V	92
R	H	CE1	PHE	A	36	L	-	OD1	ASP	V	90
R	H	CE1	PHE	A	36	L	S	CB	THR	V	92
R	H	CE1	PHE	A	36	L	S	OG1	THR	V	92
R	H	CE1	PHE	A	36	L	S	HG1	THR	V	92
R	H	CE2	PHE	A	36	L	S	OE2	GLU	V	11
R	H	CE2	PHE	A	36	L	S	CB	THR	V	92
R	H	CE2	PHE	A	36	L	S	CG2	THR	V	92
R	H	CE2	PHE	A	36	L	S	OG1	THR	V	92
R	H	CE2	PHE	A	36	L	S	HB	THR	V	92
R	H	CE2	PHE	A	36	L	S	HG1	THR	V	92
R	H	CE2	PHE	A	36	L	S	HG21	THR	V	92
R	H	CE2	PHE	A	36	L	S	HG22	THR	V	92
R	H	CE2	PHE	A	36	L	S	HG23	THR	V	92
R	H	CZ	PHE	A	36	L	-	OD1	ASP	V	90
R	H	CZ	PHE	A	36	L	S	CA	THR	V	92
R	H	CZ	PHE	A	36	L	S	CB	THR	V	92
R	H	CZ	PHE	A	36	L	S	CG2	THR	V	92
R	H	CZ	PHE	A	36	L	S	OG1	THR	V	92
R	H	CZ	PHE	A	36	L	S	H	THR	V	92
R	H	CZ	PHE	A	36	L	S	HB	THR	V	92
R	H	CZ	PHE	A	36	L	S	HG1	THR	V	92
R	H	CZ	PHE	A	36	L	S	HG21	THR	V	92
R	H	CZ	PHE	A	36	L	S	HG22	THR	V	92
R	H	CE2	TYR	A	159	L	H	CG2	ILE	V	47
R	H	CE2	TYR	A	159	L	H	HG21	ILE	V	47
R	H	CE2	TYR	A	159	L	H	HG23	ILE	V	47
R	H	CE2	TYR	A	159	L	H	HD11	ILE	V	51
R	H	CE2	TYR	A	159	L	H	HD12	ILE	V	51
R	H	CE2	TYR	A	159	L	H	HD13	ILE	V	51
R	H	OH	TYR	A	159	L	H	CG2	ILE	V	47
R	H	OH	TYR	A	159	L	H	HG21	ILE	V	47
R	H	OH	TYR	A	159	L	H	HG22	ILE	V	47
R	H	OH	TYR	A	159	L	H	HG23	ILE	V	47
R	H	OH	TYR	A	159	L	H	CD1	ILE	V	51
R	H	OH	TYR	A	159	L	H	HD11	ILE	V	51
R	H	OH	TYR	A	159	L	H	HD12	ILE	V	51
R	H	OH	TYR	A	159	L	H	HD13	ILE	V	51
R	H	CZ	TYR	A	159	L	H	HG21	ILE	V	47
R	H	CZ	TYR	A	159	L	H	HG23	ILE	V	47
R	H	CZ	TYR	A	159	L	H	HD11	ILE	V	51
R	H	CG	TYR	A	162	L	H	HG23	ILE	V	51
R	H	CD1	TYR	A	162	L	H	HG23	ILE	V	51
R	H	CD1	TYR	A	162	L	H	HD12	ILE	V	51
R	H	CD2	TYR	A	162	L	H	HG23	ILE	V	51
R	H	CE1	TYR	A	162	L	H	HD21	LEU	V	48
R	H	CE1	TYR	A	162	L	H	CB	ILE	V	51
R	H	CE1	TYR	A	162	L	H	CG1	ILE	V	51
R	H	CE1	TYR	A	162	L	H	CG2	ILE	V	51
R	H	CE1	TYR	A	162	L	H	CD1	ILE	V	51
R	H	CE1	TYR	A	162	L	H	HB	ILE	V	51
R	H	CE1	TYR	A	162	L	H	HG21	ILE	V	51
R	H	CE1	TYR	A	162	L	H	HG22	ILE	V	51
R	H	CE1	TYR	A	162	L	H	HG23	ILE	V	51
R	H	CE1	TYR	A	162	L	H	HD12	ILE	V	51
R	H	CE1	TYR	A	162	L	H	HD13	ILE	V	51
R	H	CE2	TYR	A	162	L	H	CG2	ILE	V	51
R	H	CE2	TYR	A	162	L	H	HG21	ILE	V	51
R	H	CE2	TYR	A	162	L	H	HG23	ILE	V	51
R	H	OH	TYR	A	162	L	H	O	LEU	V	48
R	H	OH	TYR	A	162	L	H	CA	ILE	V	51
R	H	OH	TYR	A	162	L	H	C	ILE	V	51
R	H	OH	TYR	A	162	L	H	CB	ILE	V	51
R	H	OH	TYR	A	162	L	H	O	ILE	V	51
R	H	OH	TYR	A	162	L	H	CG1	ILE	V	51
R	H	OH	TYR	A	162	L	H	CG2	ILE	V	51
R	H	OH	TYR	A	162	L	H	CD1	ILE	V	51
R	H	OH	TYR	A	162	L	H	HA	ILE	V	51
R	H	OH	TYR	A	162	L	H	HB	ILE	V	51
R	H	OH	TYR	A	162	L	H	HG12	ILE	V	51
R	H	OH	TYR	A	162	L	H	HG21	ILE	V	51
R	H	OH	TYR	A	162	L	H	HG22	ILE	V	51
R	H	OH	TYR	A	162	L	H	HG23	ILE	V	51
R	H	OH	TYR	A	162	L	H	HD12	ILE	V	51
R	H	OH	TYR	A	162	L	H	HD13	ILE	V	51
R	H	OH	TYR	A	162	L	H	N	ALA	V	52
R	H	OH	TYR	A	162	L	H	CA	ALA	V	52
R	H	OH	TYR	A	162	L	H	H	ALA	V	52
R	H	OH	TYR	A	162	L	H	HA	ALA	V	52
R	H	OH	TYR	A	162	L	H	HB3	ALA	V	52
R	H	CZ	TYR	A	162	L	H	CB	ILE	V	51
R	H	CZ	TYR	A	162	L	H	CG2	ILE	V	51
R	H	CZ	TYR	A	162	L	H	HB	ILE	V	51
R	H	CZ	TYR	A	162	L	H	HG21	ILE	V	51
R	H	CZ	TYR	A	162	L	H	HG22	ILE	V	51
R	H	CZ	TYR	A	162	L	H	HG23	ILE	V	51
R	H	CZ	TYR	A	162	L	H	HD12	ILE	V	51
R	H	CZ	TYR	A	162	L	H	HD13	ILE	V	51
R	H	CG2	VAL	A	163	L	H	HD12	ILE	V	51
R	H	CG	TYR	A	166	L	H	CG2	ILE	V	51
R	H	CG	TYR	A	166	L	H	HG21	ILE	V	51
R	H	CG	TYR	A	166	L	H	HG22	ILE	V	51
R	H	CD1	TYR	A	166	L	H	O	ILE	V	51
R	H	CD1	TYR	A	166	L	H	CG2	ILE	V	51
R	H	CD1	TYR	A	166	L	H	HG21	ILE	V	51
R	H	CD1	TYR	A	166	L	H	HG22	ILE	V	51
R	H	CD2	TYR	A	166	L	H	O	ILE	V	51
R	H	CD2	TYR	A	166	L	H	HG21	ILE	V	51
R	H	CD2	TYR	A	166	L	H	HA	ALA	V	52
R	H	CE1	TYR	A	166	L	H	C	ILE	V	51
R	H	CE1	TYR	A	166	L	H	O	ILE	V	51
R	H	CE1	TYR	A	166	L	H	CG2	ILE	V	51
R	H	CE1	TYR	A	166	L	H	HA	ILE	V	51
R	H	CE1	TYR	A	166	L	H	HG21	ILE	V	51
R	H	CE1	TYR	A	166	L	H	HG22	ILE	V	51
R	H	CE2	TYR	A	166	L	H	O	ILE	V	51
R	H	CE2	TYR	A	166	L	H	HG21	ILE	V	51
R	H	CE2	TYR	A	166	L	H	CA	ALA	V	52
R	H	CE2	TYR	A	166	L	H	HA	ALA	V	52
R	H	OH	TYR	A	166	L	H	C	ILE	V	51
R	H	OH	TYR	A	166	L	H	O	ILE	V	51
R	H	OH	TYR	A	166	L	H	CA	ALA	V	52
R	H	OH	TYR	A	166	L	H	C	ALA	V	52
R	H	OH	TYR	A	166	L	H	O	ALA	V	52
R	H	OH	TYR	A	166	L	H	HA	ALA	V	52
R	H	OH	TYR	A	166	L	H	HA	SER	V	54
R	H	OH	TYR	A	166	L	-	NE2	GLN	V	57
R	H	OH	TYR	A	166	L	-	HE21	GLN	V	57
R	H	OH	TYR	A	166	L	-	HE22	GLN	V	57
R	H	CZ	TYR	A	166	L	H	C	ILE	V	51
R	H	CZ	TYR	A	166	L	H	O	ILE	V	51
R	H	CZ	TYR	A	166	L	H	HG21	ILE	V	51
R	H	CZ	TYR	A	166	L	H	HG22	ILE	V	51
R	H	CZ	TYR	A	166	L	H	HA	ALA	V	52
R	H	O	ARG	A	178	L	H	CE3	TRP	V	150
R	H	O	ARG	A	178	L	H	CH2	TRP	V	150
R	H	O	ARG	A	178	L	H	CZ3	TRP	V	150
R	H	O	ARG	A	178	L	H	HH2	TRP	V	150
R	H	O	ARG	A	178	L	H	HZ3	TRP	V	150
R	H	NH1	ARG	A	178	L	H	CA	ALA	V	147
R	H	NH1	ARG	A	178	L	H	C	ALA	V	147
R	H	NH1	ARG	A	178	L	H	CB	ALA	V	147
R	H	NH1	ARG	A	178	L	H	O	ALA	V	147
R	H	NH1	ARG	A	178	L	H	HA	ALA	V	147
R	H	NH1	ARG	A	178	L	H	HB1	ALA	V	147
R	H	NH1	ARG	A	178	L	H	HB2	ALA	V	147
R	H	NH1	ARG	A	178	L	H	HB3	ALA	V	147
R	H	NH1	ARG	A	178	L	H	HB2	PHE	V	151
R	H	NH2	ARG	A	178	L	H	HB1	ALA	V	147
R	H	NH2	ARG	A	178	L	H	HB2	PHE	V	151
R	H	NH2	ARG	A	178	L	H	HD2	PHE	V	151
R	H	CZ	ARG	A	178	L	H	HB1	ALA	V	147
R	H	CZ	ARG	A	178	L	H	HB2	PHE	V	151
R	H	C	VAL	A	179	L	H	HZ	PHE	V	69
R	H	O	VAL	A	179	L	H	CZ	PHE	V	69
R	H	O	VAL	A	179	L	H	HZ	PHE	V	69
R	H	CG1	VAL	A	179	L	H	CE2	PHE	V	69
R	H	CG1	VAL	A	179	L	H	HE2	PHE	V	69
R	H	CB	PRO	A	182	L	H	HE1	PHE	V	69
R	H	CG	PRO	A	182	L	H	HZ3	TRP	V	150
R	H	N	LEU	A	183	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	183	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	183	L	H	CE2	PHE	V	69
R	H	CG	LEU	A	183	L	H	CZ	PHE	V	69
R	H	CG	LEU	A	183	L	H	HE2	PHE	V	69
R	H	CG	LEU	A	183	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	183	L	H	CE2	PHE	V	69
R	H	CD1	LEU	A	183	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	183	L	H	HZ	PHE	V	69
R	H	CD2	LEU	A	183	L	H	CE2	PHE	V	69
R	H	CD2	LEU	A	183	L	H	CZ	PHE	V	69
R	H	CD2	LEU	A	183	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	183	L	H	HZ	PHE	V	69
R	H	CB	ASN	A	185	L	H	HZ	PHE	V	104
R	H	ND2	ASN	A	185	L	H	HZ	PHE	V	104
R	H	CB	ALA	A	186	L	H	HD12	LEU	V	76
R	H	CB	ALA	A	190	L	H	HD22	LEU	V	76
R	H	CG	LEU	A	193	L	H	CB	PRO	V	80
R	H	CG	LEU	A	193	L	H	HB2	PRO	V	80
R	H	CG	LEU	A	193	L	H	HB3	PRO	V	80
R	H	CG	LEU	A	193	L	H	HA	LYS	V	81
R	H	CD1	LEU	A	193	L	H	HA	LYS	V	81
R	H	CD1	LEU	A	193	L	H	HB3	LYS	V	81
R	H	CD1	LEU	A	193	L	H	HD3	LYS	V	81
R	H	CD2	LEU	A	193	L	H	CA	PRO	V	80
R	H	CD2	LEU	A	193	L	H	C	PRO	V	80
R	H	CD2	LEU	A	193	L	H	CB	PRO	V	80
R	H	CD2	LEU	A	193	L	H	O	PRO	V	80
R	H	CD2	LEU	A	193	L	H	CG	PRO	V	80
R	H	CD2	LEU	A	193	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	193	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	193	L	H	HG3	PRO	V	80
R	H	CD2	LEU	A	193	L	H	N	LYS	V	81
R	H	CD2	LEU	A	193	L	H	CA	LYS	V	81
R	H	CD2	LEU	A	193	L	H	H	LYS	V	81
R	H	CD2	LEU	A	193	L	H	HA	LYS	V	81
R	H	CD2	LEU	A	193	L	H	HB3	LYS	V	81
R	H	O	THR	A	196	L	-	HD13	ILE	V	88
R	H	CG2	THR	A	196	L	-	OD2	ASP	V	90
R	H	N	ILE	A	197	L	-	HD12	ILE	V	88
R	H	N	ILE	A	197	L	-	HD13	ILE	V	88
R	H	CA	ILE	A	197	L	-	CD1	ILE	V	88
R	H	CA	ILE	A	197	L	-	HD11	ILE	V	88
R	H	CA	ILE	A	197	L	-	HD12	ILE	V	88
R	H	CA	ILE	A	197	L	-	HD13	ILE	V	88
R	H	C	ILE	A	197	L	-	CD1	ILE	V	88
R	H	C	ILE	A	197	L	-	HD11	ILE	V	88
R	H	C	ILE	A	197	L	-	HD12	ILE	V	88
R	H	C	ILE	A	197	L	-	HD13	ILE	V	88
R	H	CB	ILE	A	197	L	-	CD1	ILE	V	88
R	H	CB	ILE	A	197	L	-	HD11	ILE	V	88
R	H	CB	ILE	A	197	L	-	HD12	ILE	V	88
R	H	CB	ILE	A	197	L	-	HD13	ILE	V	88
R	H	O	ILE	A	197	L	-	CG1	ILE	V	88
R	H	O	ILE	A	197	L	-	CD1	ILE	V	88
R	H	O	ILE	A	197	L	-	HG12	ILE	V	88
R	H	O	ILE	A	197	L	-	HG22	ILE	V	88
R	H	O	ILE	A	197	L	-	HD11	ILE	V	88
R	H	O	ILE	A	197	L	-	HD12	ILE	V	88
R	H	O	ILE	A	197	L	-	HD13	ILE	V	88
R	H	CG1	ILE	A	197	L	H	HA2	GLY	V	84
R	H	CG1	ILE	A	197	L	H	HA3	GLY	V	84
R	H	CG1	ILE	A	197	L	-	CD1	ILE	V	88
R	H	CG1	ILE	A	197	L	-	HD11	ILE	V	88
R	H	CG1	ILE	A	197	L	-	HD12	ILE	V	88
R	H	CG1	ILE	A	197	L	-	HD13	ILE	V	88
R	H	CG2	ILE	A	197	L	H	HG23	ILE	V	87
R	H	CG2	ILE	A	197	L	-	CG1	ILE	V	88
R	H	CG2	ILE	A	197	L	-	CD1	ILE	V	88
R	H	CG2	ILE	A	197	L	-	HG13	ILE	V	88
R	H	CG2	ILE	A	197	L	-	HD11	ILE	V	88
R	H	CG2	ILE	A	197	L	-	HD12	ILE	V	88
R	H	CG2	ILE	A	197	L	-	HD13	ILE	V	88
R	H	CD1	ILE	A	197	L	H	CA	GLY	V	84
R	H	CD1	ILE	A	197	L	H	HA2	GLY	V	84
R	H	CD1	ILE	A	197	L	H	HA3	GLY	V	84
R	H	CD1	ILE	A	197	L	-	HD12	ILE	V	88
R	H	N	HIS	A	198	L	-	CD1	ILE	V	88
R	H	N	HIS	A	198	L	-	HD11	ILE	V	88
R	H	N	HIS	A	198	L	-	HD13	ILE	V	88
R	H	CA	HIS	A	198	L	-	HD11	ILE	V	88
R	H	CA	VAL	A	200	L	-	HG22	ILE	V	88
R	H	C	VAL	A	200	L	-	HG22	ILE	V	88
R	H	C	VAL	A	200	L	-	HG23	ILE	V	88
R	H	CB	VAL	A	200	L	-	CG2	ILE	V	88
R	H	CB	VAL	A	200	L	-	HG21	ILE	V	88
R	H	CB	VAL	A	200	L	-	HG22	ILE	V	88
R	H	CB	VAL	A	200	L	-	HG23	ILE	V	88
R	H	CB	VAL	A	200	L	-	HD13	ILE	V	88
R	H	CB	VAL	A	200	L	-	HB2	ASP	V	90
R	H	CG1	VAL	A	200	L	-	CG2	ILE	V	88
R	H	CG1	VAL	A	200	L	-	HG21	ILE	V	88
R	H	CG1	VAL	A	200	L	-	HG22	ILE	V	88
R	H	CG1	VAL	A	200	L	-	HG23	ILE	V	88
R	H	CG1	VAL	A	200	L	-	HB2	ASP	V	90
R	H	CG2	VAL	A	200	L	-	HG22	ILE	V	88
R	H	N	ALA	A	201	L	-	CG2	ILE	V	88
R	H	N	ALA	A	201	L	-	HG12	ILE	V	88
R	H	N	ALA	A	201	L	-	HG22	ILE	V	88
R	H	N	ALA	A	201	L	-	HG23	ILE	V	88
R	H	N	ALA	A	201	L	-	HD13	ILE	V	88
R	H	CA	ALA	A	201	L	-	HG12	ILE	V	88
R	H	CA	ALA	A	201	L	-	HG23	ILE	V	88
R	H	CB	ALA	A	201	L	-	CG1	ILE	V	88
R	H	CB	ALA	A	201	L	-	CD1	ILE	V	88
R	H	CB	ALA	A	201	L	-	HG12	ILE	V	88
R	H	CB	ALA	A	201	L	-	HG23	ILE	V	88
R	H	CB	ALA	A	201	L	-	HD11	ILE	V	88
R	H	CB	ALA	A	201	L	-	HD13	ILE	V	88
R	H	O	THR	A	233	L	H	HD11	ILE	V	87
R	H	N	LEU	A	237	L	H	HD11	ILE	V	87
R	H	CA	LEU	A	237	L	H	HD11	ILE	V	87
R	H	CA	LEU	A	237	L	H	HD13	ILE	V	87
R	H	CB	LEU	A	237	L	H	CD1	ILE	V	87
R	H	CB	LEU	A	237	L	H	HD11	ILE	V	87
R	H	CB	LEU	A	237	L	H	HD13	ILE	V	87
R	H	CG	LEU	A	237	L	H	CD1	ILE	V	87
R	H	CG	LEU	A	237	L	H	HD11	ILE	V	87
R	H	CG	LEU	A	237	L	H	HD13	ILE	V	87
R	H	CD1	LEU	A	237	L	H	CG1	ILE	V	87
R	H	CD1	LEU	A	237	L	H	CG2	ILE	V	87
R	H	CD1	LEU	A	237	L	H	CD1	ILE	V	87
R	H	CD1	LEU	A	237	L	H	HG12	ILE	V	87
R	H	CD1	LEU	A	237	L	H	HG22	ILE	V	87
R	H	CD1	LEU	A	237	L	H	HG23	ILE	V	87
R	H	CD1	LEU	A	237	L	H	HD11	ILE	V	87
R	H	CD1	LEU	A	237	L	H	HD12	ILE	V	87
R	H	CD1	LEU	A	237	L	H	HD13	ILE	V	87
R	H	CD2	LEU	A	237	L	H	HG12	ILE	V	87
R	H	CD2	LEU	A	237	L	H	HD13	ILE	V	87
R	H	CD2	LEU	A	237	L	-	CD1	ILE	V	88
R	H	CD2	LEU	A	237	L	-	HG12	ILE	V	88
R	H	CD2	LEU	A	237	L	-	HG13	ILE	V	88
R	H	CD2	LEU	A	237	L	-	HD11	ILE	V	88
R	H	CB	TYR	A	240	L	H	HD23	LEU	V	33
R	H	O	TYR	A	240	L	H	HD23	LEU	V	33
R	H	CE2	TYR	A	240	L	H	HD22	LEU	V	30
R	H	CZ	TYR	A	240	L	H	HD22	LEU	V	30
R	H	CG	PHE	A	241	L	H	HZ	PHE	V	29
R	H	CD2	PHE	A	241	L	H	CZ	PHE	V	29
R	H	CD2	PHE	A	241	L	H	HZ	PHE	V	29
R	H	CD2	PHE	A	241	L	H	HD13	ILE	V	87
R	H	CE1	PHE	A	241	L	H	HE2	PHE	V	29
R	H	CE1	PHE	A	241	L	H	HZ	PHE	V	29
R	H	CE1	PHE	A	241	L	H	HB3	LEU	V	83
R	H	CE2	PHE	A	241	L	H	CE1	PHE	V	29
R	H	CE2	PHE	A	241	L	H	CE2	PHE	V	29
R	H	CE2	PHE	A	241	L	H	CZ	PHE	V	29
R	H	CE2	PHE	A	241	L	H	HE2	PHE	V	29
R	H	CE2	PHE	A	241	L	H	HZ	PHE	V	29
R	H	CE2	PHE	A	241	L	H	HD22	LEU	V	33
R	H	CE2	PHE	A	241	L	H	HG22	ILE	V	87
R	H	CE2	PHE	A	241	L	H	HD13	ILE	V	87
R	H	CZ	PHE	A	241	L	H	CE2	PHE	V	29
R	H	CZ	PHE	A	241	L	H	CZ	PHE	V	29
R	H	CZ	PHE	A	241	L	H	HE2	PHE	V	29
R	H	CZ	PHE	A	241	L	H	HZ	PHE	V	29
R	H	CZ	PHE	A	241	L	H	HB3	LEU	V	83
R	H	CZ	PHE	A	241	L	H	HD12	LEU	V	83
R	H	CZ	PHE	A	241	L	H	HG22	ILE	V	87
R	H	CA	SER	A	244	L	H	HD22	LEU	V	37
R	H	CB	SER	A	244	L	H	HD12	LEU	V	33
R	H	CB	SER	A	244	L	H	CD1	LEU	V	37
R	H	CB	SER	A	244	L	H	CD2	LEU	V	37
R	H	CB	SER	A	244	L	H	HD12	LEU	V	37
R	H	CB	SER	A	244	L	H	HD13	LEU	V	37
R	H	CB	SER	A	244	L	H	HD22	LEU	V	37
R	H	CB	SER	A	244	L	H	HD23	LEU	V	37
R	H	O	SER	A	244	L	H	HD23	LEU	V	37
R	H	OG	SER	A	244	L	H	HD12	LEU	V	33
R	H	OG	SER	A	244	L	H	HD12	LEU	V	37
R	H	OG	SER	A	244	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	248	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	248	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	248	L	H	HD21	LEU	V	37
R	H	CG2	VAL	A	248	L	H	HD23	LEU	V	37
R	H	CG1	ILE	A	252	L	H	HG13	VAL	V	44
R	H	CG1	ILE	A	252	L	H	HG22	VAL	V	44
R	H	CD1	ILE	A	252	L	H	HG22	VAL	V	44
R	H	CA	ILE	A	255	L	H	HD12	LEU	V	48
R	H	C	ILE	A	255	L	H	HD12	LEU	V	48
R	H	C	ILE	A	255	L	H	HD23	LEU	V	48
R	H	CB	ILE	A	255	L	H	CD1	LEU	V	48
R	H	CB	ILE	A	255	L	H	HD11	LEU	V	48
R	H	CB	ILE	A	255	L	H	HD12	LEU	V	48
R	H	CB	ILE	A	255	L	H	HD13	LEU	V	48
R	H	CB	ILE	A	255	L	H	HD23	LEU	V	48
R	H	O	ILE	A	255	L	H	HD23	LEU	V	48
R	H	CG1	ILE	A	255	L	H	CD1	LEU	V	48
R	H	CG1	ILE	A	255	L	H	HD11	LEU	V	48
R	H	CG1	ILE	A	255	L	H	HD12	LEU	V	48
R	H	CG1	ILE	A	255	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	255	L	H	CB	LEU	V	48
R	H	CG2	ILE	A	255	L	H	CG	LEU	V	48
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	48
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	48
R	H	CG2	ILE	A	255	L	H	HB2	LEU	V	48
R	H	CG2	ILE	A	255	L	H	HB3	LEU	V	48
R	H	CG2	ILE	A	255	L	H	HG	LEU	V	48
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	48
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	48
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	255	L	H	HD22	LEU	V	48
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	48
R	H	CD1	ILE	A	255	L	H	HG11	VAL	V	44
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	48
R	H	CD1	ILE	A	255	L	H	HD11	LEU	V	48
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	48
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	48
R	H	N	SER	A	256	L	H	HD23	LEU	V	48
R	H	OG	SER	A	256	L	H	HD22	LEU	V	48
R	H	CB	LEU	A	259	L	H	HB3	ALA	V	52
R	H	CG	LEU	A	259	L	H	HB3	LEU	V	48
R	H	CG	LEU	A	259	L	H	HD23	LEU	V	48
R	H	CG	LEU	A	259	L	H	CB	ALA	V	52
R	H	CG	LEU	A	259	L	H	HB1	ALA	V	52
R	H	CG	LEU	A	259	L	H	HB3	ALA	V	52
R	H	CD1	LEU	A	259	L	H	CB	LEU	V	48
R	H	CD1	LEU	A	259	L	H	O	LEU	V	48
R	H	CD1	LEU	A	259	L	H	CD2	LEU	V	48
R	H	CD1	LEU	A	259	L	H	HA	LEU	V	48
R	H	CD1	LEU	A	259	L	H	HB3	LEU	V	48
R	H	CD1	LEU	A	259	L	H	HD21	LEU	V	48
R	H	CD1	LEU	A	259	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	259	L	H	CB	ALA	V	52
R	H	CD1	LEU	A	259	L	H	HB3	ALA	V	52
R	H	CD2	LEU	A	259	L	H	CB	ALA	V	52
R	H	CD2	LEU	A	259	L	H	HB1	ALA	V	52
R	H	CD2	LEU	A	259	L	H	HB2	ALA	V	52
R	H	CD2	LEU	A	259	L	H	HB3	ALA	V	52
R	H	CD2	LEU	A	259	L	H	CD1	LEU	V	305
R	H	CD2	LEU	A	259	L	H	HD12	LEU	V	305
R	H	CD2	LEU	A	259	L	H	HD13	LEU	V	305
R	H	CG	LEU	A	261	L	H	HG	SER	V	312
R	H	CD2	LEU	A	261	L	H	OG	SER	V	312
R	H	CD2	LEU	A	261	L	H	HG	SER	V	312
R	H	CG	LEU	A	262	L	H	HB3	ARG	V	308
R	H	CG	LEU	A	262	L	H	HD3	ARG	V	308
R	H	CD1	LEU	A	262	L	H	HD11	LEU	V	305
R	H	CD1	LEU	A	262	L	H	CD	ARG	V	308
R	H	CD1	LEU	A	262	L	H	HB2	ARG	V	308
R	H	CD1	LEU	A	262	L	H	HB3	ARG	V	308
R	H	CD1	LEU	A	262	L	H	HD2	ARG	V	308
R	H	CD1	LEU	A	262	L	H	HD3	ARG	V	308
R	H	CD1	LEU	A	262	L	H	HH11	ARG	V	308
R	H	CD2	LEU	A	262	L	H	CB	ARG	V	308
R	H	CD2	LEU	A	262	L	H	CD	ARG	V	308
R	H	CD2	LEU	A	262	L	H	HB3	ARG	V	308
R	H	CD2	LEU	A	262	L	H	HD3	ARG	V	308
R	H	CE	LYS	A	266	L	H	HH12	ARG	V	308
R	H	CE	LYS	A	266	L	H	HH22	ARG	V	308
R	H	NZ	LYS	A	266	L	H	NH1	ARG	V	308
R	H	NZ	LYS	A	266	L	H	NH2	ARG	V	308
R	H	NZ	LYS	A	266	L	H	CZ	ARG	V	308
R	H	NZ	LYS	A	266	L	H	HH11	ARG	V	308
R	H	NZ	LYS	A	266	L	H	HH12	ARG	V	308
R	H	NZ	LYS	A	266	L	H	HH22	ARG	V	308

- 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