IID

Q8NGW6_Q8NGW6.2 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	-	HIS	A	10	L	H	PHE	V	296
R	-	HIS	A	10	L	H	TRP	V	297
R	H	TYR	A	13	L	H	VAL	V	303
R	H	TYR	A	13	L	H	THR	V	304
R	H	TYR	A	13	L	H	ILE	V	307
R	H	TYR	A	13	L	H	ILE	V	62
R	H	CYS	A	141	L	-	GLU	V	116
R	-	LEU	A	16	L	H	PHE	V	311
R	-	LEU	A	16	L	H	LEU	V	61
R	-	LEU	A	16	L	H	ILE	V	62
R	H	LEU	A	17	L	H	ILE	V	57
R	H	LEU	A	17	L	H	PRO	V	58
R	H	LEU	A	17	L	H	LEU	V	61
R	H	GLY	A	175	L	H	HIS	V	49
R	H	PHE	A	178	L	H	HIS	V	49
R	H	CYS	A	179	L	-	GLU	V	116
R	H	CYS	A	179	L	H	ALA	V	48
R	H	CYS	A	179	L	H	HIS	V	49
R	H	LEU	A	182	L	H	HIS	V	49
R	H	LEU	A	182	L	H	LEU	V	53
R	H	LEU	A	183	L	H	ILE	V	114
R	H	LEU	A	183	L	H	LEU	V	53
R	H	PRO	A	186	L	H	LEU	V	53
R	H	PRO	A	186	L	H	PHE	V	56
R	H	PRO	A	186	L	H	ILE	V	57
R	-	LYS	A	2	L	-	PHE	V	289
R	H	PHE	A	20	L	H	LEU	V	61
R	H	PHE	A	20	L	H	PHE	V	65
R	H	PHE	A	221	L	H	THR	V	103
R	H	PHE	A	221	L	H	TYR	V	63
R	H	PHE	A	221	L	H	LEU	V	67
R	H	ILE	A	225	L	H	TYR	V	63
R	H	ILE	A	229	L	H	LEU	V	110
R	H	ILE	A	229	L	H	SER	V	111
R	H	ILE	A	229	L	H	ILE	V	114
R	H	ILE	A	229	L	H	PHE	V	56
R	H	ALA	A	232	L	H	LYS	V	108
R	H	ALA	A	232	L	H	SER	V	111
R	H	ALA	A	236	L	-	GLN	V	117
R	H	SER	A	237	L	-	GLN	V	117
R	H	LEU	A	239	L	-	GLN	V	117
R	H	LEU	A	239	L	S	SER	V	119
R	H	LEU	A	239	L	S	GLU	V	39
R	H	VAL	A	240	L	-	GLN	V	117
R	H	LEU	A	243	L	S	GLU	V	39
R	H	ARG	A	247	L	-	THR	V	35
R	-	ALA	A	30	L	-	LYS	V	343
R	-	SER	A	31	L	-	LYS	V	343
R	-	GLY	A	32	L	-	LYS	V	343
R	-	ASN	A	33	L	-	LYS	V	343
R	-	GLN	A	34	L	-	LYS	V	343
R	-	TYR	A	4	L	-	PHE	V	289
R	-	VAL	A	6	L	-	ALA	V	291
R	-	VAL	A	6	L	-	TYR	V	293
R	-	ASN	A	8	L	H	TRP	V	297
R	-	GLN	A	9	L	H	TRP	V	297

- 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

Q8NGW6_Q8NGW6.2 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	-	O	LYS	A	2	L	-	CD1	PHE	V	289
R	-	O	LYS	A	2	L	-	HB3	PHE	V	289
R	-	O	LYS	A	2	L	-	HD1	PHE	V	289
R	-	N	TYR	A	4	L	-	HB2	PHE	V	289
R	-	CA	TYR	A	4	L	-	HD2	PHE	V	289
R	-	CB	TYR	A	4	L	-	CG	PHE	V	289
R	-	CB	TYR	A	4	L	-	CD2	PHE	V	289
R	-	CB	TYR	A	4	L	-	CE2	PHE	V	289
R	-	CB	TYR	A	4	L	-	HD2	PHE	V	289
R	-	CB	TYR	A	4	L	-	HE2	PHE	V	289
R	-	O	TYR	A	4	L	-	HB2	PHE	V	289
R	-	O	TYR	A	4	L	-	HD2	PHE	V	289
R	-	CG	TYR	A	4	L	-	CD2	PHE	V	289
R	-	CG	TYR	A	4	L	-	CE2	PHE	V	289
R	-	CG	TYR	A	4	L	-	HE2	PHE	V	289
R	-	CD2	TYR	A	4	L	-	CE2	PHE	V	289
R	-	CD2	TYR	A	4	L	-	CZ	PHE	V	289
R	-	CD2	TYR	A	4	L	-	HE2	PHE	V	289
R	-	CD2	TYR	A	4	L	-	HZ	PHE	V	289
R	-	CG1	VAL	A	6	L	-	HE1	TYR	V	293
R	-	CG2	VAL	A	6	L	-	HB1	ALA	V	291
R	-	CG2	VAL	A	6	L	-	HB3	ALA	V	291
R	-	C	ASN	A	8	L	H	HH2	TRP	V	297
R	-	OD1	ASN	A	8	L	H	CZ2	TRP	V	297
R	-	OD1	ASN	A	8	L	H	HZ2	TRP	V	297
R	-	N	GLN	A	9	L	H	CH2	TRP	V	297
R	-	N	GLN	A	9	L	H	CZ3	TRP	V	297
R	-	N	GLN	A	9	L	H	HH2	TRP	V	297
R	-	N	GLN	A	9	L	H	HZ3	TRP	V	297
R	-	CA	GLN	A	9	L	H	CH2	TRP	V	297
R	-	CA	GLN	A	9	L	H	CZ3	TRP	V	297
R	-	CA	GLN	A	9	L	H	HH2	TRP	V	297
R	-	CA	GLN	A	9	L	H	HZ3	TRP	V	297
R	-	C	GLN	A	9	L	H	CH2	TRP	V	297
R	-	C	GLN	A	9	L	H	CZ2	TRP	V	297
R	-	C	GLN	A	9	L	H	CZ3	TRP	V	297
R	-	C	GLN	A	9	L	H	HH2	TRP	V	297
R	-	C	GLN	A	9	L	H	HZ3	TRP	V	297
R	-	CB	GLN	A	9	L	H	HZ3	TRP	V	297
R	-	O	GLN	A	9	L	H	CE3	TRP	V	297
R	-	O	GLN	A	9	L	H	CH2	TRP	V	297
R	-	O	GLN	A	9	L	H	CZ2	TRP	V	297
R	-	O	GLN	A	9	L	H	CZ3	TRP	V	297
R	-	O	GLN	A	9	L	H	HH2	TRP	V	297
R	-	O	GLN	A	9	L	H	HZ3	TRP	V	297
R	-	N	HIS	A	10	L	H	CH2	TRP	V	297
R	-	N	HIS	A	10	L	H	CZ2	TRP	V	297
R	-	N	HIS	A	10	L	H	CZ3	TRP	V	297
R	-	N	HIS	A	10	L	H	HH2	TRP	V	297
R	-	N	HIS	A	10	L	H	HZ2	TRP	V	297
R	-	N	HIS	A	10	L	H	HZ3	TRP	V	297
R	-	CA	HIS	A	10	L	H	CH2	TRP	V	297
R	-	CA	HIS	A	10	L	H	HH2	TRP	V	297
R	-	CA	HIS	A	10	L	H	HZ2	TRP	V	297
R	-	C	HIS	A	10	L	H	HH2	TRP	V	297
R	-	CB	HIS	A	10	L	H	CH2	TRP	V	297
R	-	CB	HIS	A	10	L	H	CZ2	TRP	V	297
R	-	CB	HIS	A	10	L	H	HH2	TRP	V	297
R	-	CB	HIS	A	10	L	H	HZ2	TRP	V	297
R	-	CG	HIS	A	10	L	H	HE1	PHE	V	296
R	-	CG	HIS	A	10	L	H	CH2	TRP	V	297
R	-	CG	HIS	A	10	L	H	CZ2	TRP	V	297
R	-	CG	HIS	A	10	L	H	HH2	TRP	V	297
R	-	CG	HIS	A	10	L	H	HZ2	TRP	V	297
R	-	CD2	HIS	A	10	L	H	HZ2	TRP	V	297
R	-	ND1	HIS	A	10	L	H	CD1	PHE	V	296
R	-	ND1	HIS	A	10	L	H	CE1	PHE	V	296
R	-	ND1	HIS	A	10	L	H	CZ	PHE	V	296
R	-	ND1	HIS	A	10	L	H	HD1	PHE	V	296
R	-	ND1	HIS	A	10	L	H	HE1	PHE	V	296
R	-	ND1	HIS	A	10	L	H	HZ	PHE	V	296
R	-	ND1	HIS	A	10	L	H	CE2	TRP	V	297
R	-	ND1	HIS	A	10	L	H	CH2	TRP	V	297
R	-	ND1	HIS	A	10	L	H	CZ2	TRP	V	297
R	-	ND1	HIS	A	10	L	H	CZ3	TRP	V	297
R	-	ND1	HIS	A	10	L	H	HH2	TRP	V	297
R	-	ND1	HIS	A	10	L	H	HZ2	TRP	V	297
R	-	CE1	HIS	A	10	L	H	CD1	PHE	V	296
R	-	CE1	HIS	A	10	L	H	CE1	PHE	V	296
R	-	CE1	HIS	A	10	L	H	CZ	PHE	V	296
R	-	CE1	HIS	A	10	L	H	HD1	PHE	V	296
R	-	CE1	HIS	A	10	L	H	HE1	PHE	V	296
R	-	CE1	HIS	A	10	L	H	HZ	PHE	V	296
R	-	CE1	HIS	A	10	L	H	CZ2	TRP	V	297
R	-	CE1	HIS	A	10	L	H	HZ2	TRP	V	297
R	-	NE2	HIS	A	10	L	H	CE1	PHE	V	296
R	-	NE2	HIS	A	10	L	H	HE1	PHE	V	296
R	H	CE1	TYR	A	13	L	H	HD11	ILE	V	62
R	H	CE1	TYR	A	13	L	H	HD11	ILE	V	307
R	H	OH	TYR	A	13	L	H	CG1	VAL	V	303
R	H	OH	TYR	A	13	L	H	HG11	VAL	V	303
R	H	OH	TYR	A	13	L	H	HG13	VAL	V	303
R	H	OH	TYR	A	13	L	H	OG1	THR	V	304
R	H	OH	TYR	A	13	L	H	CD1	ILE	V	307
R	H	OH	TYR	A	13	L	H	HD11	ILE	V	307
R	H	OH	TYR	A	13	L	H	HD13	ILE	V	307
R	H	CZ	TYR	A	13	L	H	HG13	VAL	V	303
R	H	CZ	TYR	A	13	L	H	HD11	ILE	V	307
R	-	O	LEU	A	16	L	H	HD13	LEU	V	61
R	-	CD1	LEU	A	16	L	H	HD11	ILE	V	62
R	-	CD2	LEU	A	16	L	H	HZ	PHE	V	311
R	H	CA	LEU	A	17	L	H	HD11	LEU	V	61
R	H	CB	LEU	A	17	L	H	HG2	PRO	V	58
R	H	CG	LEU	A	17	L	H	HG21	ILE	V	57
R	H	CG	LEU	A	17	L	H	CG	PRO	V	58
R	H	CG	LEU	A	17	L	H	HA	PRO	V	58
R	H	CG	LEU	A	17	L	H	HG2	PRO	V	58
R	H	CG	LEU	A	17	L	H	HD3	PRO	V	58
R	H	CG	LEU	A	17	L	H	HD11	LEU	V	61
R	H	CD1	LEU	A	17	L	H	HG21	ILE	V	57
R	H	CD1	LEU	A	17	L	H	CG	PRO	V	58
R	H	CD1	LEU	A	17	L	H	CD	PRO	V	58
R	H	CD1	LEU	A	17	L	H	HG2	PRO	V	58
R	H	CD1	LEU	A	17	L	H	HG3	PRO	V	58
R	H	CD1	LEU	A	17	L	H	HD3	PRO	V	58
R	H	CD2	LEU	A	17	L	H	C	ILE	V	57
R	H	CD2	LEU	A	17	L	H	CB	ILE	V	57
R	H	CD2	LEU	A	17	L	H	CG2	ILE	V	57
R	H	CD2	LEU	A	17	L	H	HB	ILE	V	57
R	H	CD2	LEU	A	17	L	H	HG21	ILE	V	57
R	H	CD2	LEU	A	17	L	H	HG22	ILE	V	57
R	H	CD2	LEU	A	17	L	H	HG23	ILE	V	57
R	H	CD2	LEU	A	17	L	H	N	PRO	V	58
R	H	CD2	LEU	A	17	L	H	CA	PRO	V	58
R	H	CD2	LEU	A	17	L	H	CG	PRO	V	58
R	H	CD2	LEU	A	17	L	H	CD	PRO	V	58
R	H	CD2	LEU	A	17	L	H	HA	PRO	V	58
R	H	CD2	LEU	A	17	L	H	HG2	PRO	V	58
R	H	CD2	LEU	A	17	L	H	HD3	PRO	V	58
R	H	CD2	LEU	A	17	L	H	CD1	LEU	V	61
R	H	CD2	LEU	A	17	L	H	HD11	LEU	V	61
R	H	CD2	LEU	A	17	L	H	HD12	LEU	V	61
R	H	CD2	LEU	A	17	L	H	HD13	LEU	V	61
R	H	CB	PHE	A	20	L	H	CD1	LEU	V	61
R	H	CB	PHE	A	20	L	H	HD12	LEU	V	61
R	H	CB	PHE	A	20	L	H	HD13	LEU	V	61
R	H	CB	PHE	A	20	L	H	HD22	LEU	V	61
R	H	CG	PHE	A	20	L	H	CD1	LEU	V	61
R	H	CG	PHE	A	20	L	H	CD2	LEU	V	61
R	H	CG	PHE	A	20	L	H	HB3	LEU	V	61
R	H	CG	PHE	A	20	L	H	HD13	LEU	V	61
R	H	CG	PHE	A	20	L	H	HD22	LEU	V	61
R	H	CD1	PHE	A	20	L	H	CD2	LEU	V	61
R	H	CD1	PHE	A	20	L	H	HB3	LEU	V	61
R	H	CD1	PHE	A	20	L	H	HD13	LEU	V	61
R	H	CD1	PHE	A	20	L	H	HD22	LEU	V	61
R	H	CD2	PHE	A	20	L	H	HB3	LEU	V	61
R	H	CD2	PHE	A	20	L	H	HD13	LEU	V	61
R	H	CD2	PHE	A	20	L	H	HD22	LEU	V	61
R	H	CE1	PHE	A	20	L	H	HB3	LEU	V	61
R	H	CE1	PHE	A	20	L	H	HD22	LEU	V	61
R	H	CE1	PHE	A	20	L	H	HB2	PHE	V	65
R	H	CE2	PHE	A	20	L	H	HB3	LEU	V	61
R	H	CE2	PHE	A	20	L	H	HB2	PHE	V	65
R	H	CZ	PHE	A	20	L	H	O	LEU	V	61
R	H	CZ	PHE	A	20	L	H	HB3	LEU	V	61
R	H	CZ	PHE	A	20	L	H	CB	PHE	V	65
R	H	CZ	PHE	A	20	L	H	HB2	PHE	V	65
R	H	CZ	PHE	A	20	L	H	HD2	PHE	V	65
R	-	O	ALA	A	30	L	-	HZ3	LYS	V	343
R	-	N	SER	A	31	L	-	HZ3	LYS	V	343
R	-	CA	SER	A	31	L	-	NZ	LYS	V	343
R	-	CA	SER	A	31	L	-	HZ1	LYS	V	343
R	-	CA	SER	A	31	L	-	HZ2	LYS	V	343
R	-	CA	SER	A	31	L	-	HZ3	LYS	V	343
R	-	C	SER	A	31	L	-	CE	LYS	V	343
R	-	C	SER	A	31	L	-	NZ	LYS	V	343
R	-	C	SER	A	31	L	-	HD2	LYS	V	343
R	-	C	SER	A	31	L	-	HZ1	LYS	V	343
R	-	C	SER	A	31	L	-	HZ2	LYS	V	343
R	-	C	SER	A	31	L	-	HZ3	LYS	V	343
R	-	CB	SER	A	31	L	-	NZ	LYS	V	343
R	-	CB	SER	A	31	L	-	HZ3	LYS	V	343
R	-	O	SER	A	31	L	-	CD	LYS	V	343
R	-	O	SER	A	31	L	-	CE	LYS	V	343
R	-	O	SER	A	31	L	-	NZ	LYS	V	343
R	-	O	SER	A	31	L	-	HD2	LYS	V	343
R	-	O	SER	A	31	L	-	HD3	LYS	V	343
R	-	O	SER	A	31	L	-	HE2	LYS	V	343
R	-	O	SER	A	31	L	-	HE3	LYS	V	343
R	-	O	SER	A	31	L	-	HZ1	LYS	V	343
R	-	O	SER	A	31	L	-	HZ2	LYS	V	343
R	-	O	SER	A	31	L	-	HZ3	LYS	V	343
R	-	OG	SER	A	31	L	-	NZ	LYS	V	343
R	-	OG	SER	A	31	L	-	HZ1	LYS	V	343
R	-	OG	SER	A	31	L	-	HZ3	LYS	V	343
R	-	N	GLY	A	32	L	-	NZ	LYS	V	343
R	-	N	GLY	A	32	L	-	HD3	LYS	V	343
R	-	N	GLY	A	32	L	-	HZ1	LYS	V	343
R	-	N	GLY	A	32	L	-	HZ2	LYS	V	343
R	-	N	GLY	A	32	L	-	HZ3	LYS	V	343
R	-	CA	GLY	A	32	L	-	CD	LYS	V	343
R	-	CA	GLY	A	32	L	-	CE	LYS	V	343
R	-	CA	GLY	A	32	L	-	NZ	LYS	V	343
R	-	CA	GLY	A	32	L	-	HD2	LYS	V	343
R	-	CA	GLY	A	32	L	-	HD3	LYS	V	343
R	-	CA	GLY	A	32	L	-	HE2	LYS	V	343
R	-	CA	GLY	A	32	L	-	HZ1	LYS	V	343
R	-	CA	GLY	A	32	L	-	HZ2	LYS	V	343
R	-	CA	GLY	A	32	L	-	HZ3	LYS	V	343
R	-	C	GLY	A	32	L	-	NZ	LYS	V	343
R	-	C	GLY	A	32	L	-	HZ2	LYS	V	343
R	-	O	GLY	A	32	L	-	NZ	LYS	V	343
R	-	O	GLY	A	32	L	-	HZ1	LYS	V	343
R	-	O	GLY	A	32	L	-	HZ2	LYS	V	343
R	-	N	ASN	A	33	L	-	HZ2	LYS	V	343
R	-	CG	GLN	A	34	L	-	HE2	LYS	V	343
R	-	CG	GLN	A	34	L	-	HZ1	LYS	V	343
R	-	NE2	GLN	A	34	L	-	HE2	LYS	V	343
R	-	NE2	GLN	A	34	L	-	HZ1	LYS	V	343
R	H	CA	CYS	A	141	L	-	OE2	GLU	V	116
R	H	CB	CYS	A	141	L	-	CD	GLU	V	116
R	H	CB	CYS	A	141	L	-	OE1	GLU	V	116
R	H	CB	CYS	A	141	L	-	OE2	GLU	V	116
R	H	SG	CYS	A	141	L	-	CG	GLU	V	116
R	H	SG	CYS	A	141	L	-	CD	GLU	V	116
R	H	SG	CYS	A	141	L	-	OE1	GLU	V	116
R	H	SG	CYS	A	141	L	-	OE2	GLU	V	116
R	H	SG	CYS	A	141	L	-	HG3	GLU	V	116
R	H	CA	GLY	A	175	L	H	HB3	HIS	V	49
R	H	C	GLY	A	175	L	H	HB3	HIS	V	49
R	H	O	GLY	A	175	L	H	HB3	HIS	V	49
R	H	C	PHE	A	178	L	H	HA	HIS	V	49
R	H	CB	PHE	A	178	L	H	CB	HIS	V	49
R	H	CB	PHE	A	178	L	H	HA	HIS	V	49
R	H	CB	PHE	A	178	L	H	HB2	HIS	V	49
R	H	CB	PHE	A	178	L	H	HB3	HIS	V	49
R	H	CG	PHE	A	178	L	H	HB2	HIS	V	49
R	H	CD2	PHE	A	178	L	H	HB2	HIS	V	49
R	H	N	CYS	A	179	L	H	HB3	HIS	V	49
R	H	CB	CYS	A	179	L	-	CD	GLU	V	116
R	H	CB	CYS	A	179	L	-	OE1	GLU	V	116
R	H	CB	CYS	A	179	L	-	HG2	GLU	V	116
R	H	CB	CYS	A	179	L	-	HG3	GLU	V	116
R	H	SG	CYS	A	179	L	H	HB1	ALA	V	48
R	H	SG	CYS	A	179	L	-	CG	GLU	V	116
R	H	SG	CYS	A	179	L	-	CD	GLU	V	116
R	H	SG	CYS	A	179	L	-	OE1	GLU	V	116
R	H	SG	CYS	A	179	L	-	HG2	GLU	V	116
R	H	SG	CYS	A	179	L	-	HG3	GLU	V	116
R	H	N	LEU	A	182	L	H	HD13	LEU	V	53
R	H	CA	LEU	A	182	L	H	CD1	LEU	V	53
R	H	CA	LEU	A	182	L	H	HD11	LEU	V	53
R	H	CA	LEU	A	182	L	H	HD12	LEU	V	53
R	H	CA	LEU	A	182	L	H	HD13	LEU	V	53
R	H	C	LEU	A	182	L	H	CG	LEU	V	53
R	H	C	LEU	A	182	L	H	CD1	LEU	V	53
R	H	C	LEU	A	182	L	H	CD2	LEU	V	53
R	H	C	LEU	A	182	L	H	HG	LEU	V	53
R	H	C	LEU	A	182	L	H	HD11	LEU	V	53
R	H	C	LEU	A	182	L	H	HD12	LEU	V	53
R	H	C	LEU	A	182	L	H	HD13	LEU	V	53
R	H	C	LEU	A	182	L	H	HD22	LEU	V	53
R	H	CB	LEU	A	182	L	H	CD1	LEU	V	53
R	H	CB	LEU	A	182	L	H	HG	LEU	V	53
R	H	CB	LEU	A	182	L	H	HD11	LEU	V	53
R	H	CB	LEU	A	182	L	H	HD12	LEU	V	53
R	H	CB	LEU	A	182	L	H	HD13	LEU	V	53
R	H	O	LEU	A	182	L	H	CG	LEU	V	53
R	H	O	LEU	A	182	L	H	CD1	LEU	V	53
R	H	O	LEU	A	182	L	H	CD2	LEU	V	53
R	H	O	LEU	A	182	L	H	HG	LEU	V	53
R	H	O	LEU	A	182	L	H	HD11	LEU	V	53
R	H	O	LEU	A	182	L	H	HD12	LEU	V	53
R	H	O	LEU	A	182	L	H	HD13	LEU	V	53
R	H	O	LEU	A	182	L	H	HD21	LEU	V	53
R	H	O	LEU	A	182	L	H	HD22	LEU	V	53
R	H	O	LEU	A	182	L	H	HD23	LEU	V	53
R	H	CG	LEU	A	182	L	H	CD1	LEU	V	53
R	H	CG	LEU	A	182	L	H	HD11	LEU	V	53
R	H	CG	LEU	A	182	L	H	HD13	LEU	V	53
R	H	CD1	LEU	A	182	L	H	O	HIS	V	49
R	H	CD1	LEU	A	182	L	H	HD11	LEU	V	53
R	H	CD2	LEU	A	182	L	H	CD1	LEU	V	53
R	H	CD2	LEU	A	182	L	H	HD11	LEU	V	53
R	H	CD2	LEU	A	182	L	H	HD13	LEU	V	53
R	H	N	LEU	A	183	L	H	HD13	LEU	V	53
R	H	N	LEU	A	183	L	H	HD22	LEU	V	53
R	H	CA	LEU	A	183	L	H	HD22	LEU	V	53
R	H	CA	LEU	A	183	L	H	HB	ILE	V	114
R	H	C	LEU	A	183	L	H	HD22	LEU	V	53
R	H	CB	LEU	A	183	L	H	HB	ILE	V	114
R	H	O	LEU	A	183	L	H	HD22	LEU	V	53
R	H	CG	LEU	A	183	L	H	CA	ILE	V	114
R	H	CG	LEU	A	183	L	H	C	ILE	V	114
R	H	CG	LEU	A	183	L	H	CB	ILE	V	114
R	H	CG	LEU	A	183	L	H	O	ILE	V	114
R	H	CG	LEU	A	183	L	H	HA	ILE	V	114
R	H	CG	LEU	A	183	L	H	HB	ILE	V	114
R	H	CD1	LEU	A	183	L	H	C	ILE	V	114
R	H	CD1	LEU	A	183	L	H	O	ILE	V	114
R	H	CD1	LEU	A	183	L	H	HB	ILE	V	114
R	H	CD2	LEU	A	183	L	H	CA	ILE	V	114
R	H	CD2	LEU	A	183	L	H	C	ILE	V	114
R	H	CD2	LEU	A	183	L	H	CB	ILE	V	114
R	H	CD2	LEU	A	183	L	H	O	ILE	V	114
R	H	CD2	LEU	A	183	L	H	CG1	ILE	V	114
R	H	CD2	LEU	A	183	L	H	CG2	ILE	V	114
R	H	CD2	LEU	A	183	L	H	CD1	ILE	V	114
R	H	CD2	LEU	A	183	L	H	HA	ILE	V	114
R	H	CD2	LEU	A	183	L	H	HB	ILE	V	114
R	H	CD2	LEU	A	183	L	H	HG13	ILE	V	114
R	H	CD2	LEU	A	183	L	H	HG21	ILE	V	114
R	H	CD2	LEU	A	183	L	H	HG22	ILE	V	114
R	H	CD2	LEU	A	183	L	H	HG23	ILE	V	114
R	H	CD2	LEU	A	183	L	H	HD13	ILE	V	114
R	H	CA	PRO	A	186	L	H	HD11	ILE	V	57
R	H	CB	PRO	A	186	L	H	HD23	LEU	V	53
R	H	CB	PRO	A	186	L	H	HE1	PHE	V	56
R	H	CB	PRO	A	186	L	H	CD1	ILE	V	57
R	H	CB	PRO	A	186	L	H	HD11	ILE	V	57
R	H	CB	PRO	A	186	L	H	HD12	ILE	V	57
R	H	CB	PRO	A	186	L	H	HD13	ILE	V	57
R	H	CG	PRO	A	186	L	H	CD2	LEU	V	53
R	H	CG	PRO	A	186	L	H	HD12	LEU	V	53
R	H	CG	PRO	A	186	L	H	HD21	LEU	V	53
R	H	CG	PRO	A	186	L	H	HD22	LEU	V	53
R	H	CG	PRO	A	186	L	H	HD23	LEU	V	53
R	H	CG	PRO	A	186	L	H	CD1	ILE	V	57
R	H	CG	PRO	A	186	L	H	HD11	ILE	V	57
R	H	CD	PRO	A	186	L	H	CD2	LEU	V	53
R	H	CD	PRO	A	186	L	H	HD12	LEU	V	53
R	H	CD	PRO	A	186	L	H	HD22	LEU	V	53
R	H	CD	PRO	A	186	L	H	HD23	LEU	V	53
R	H	CD1	PHE	A	221	L	H	CD1	LEU	V	67
R	H	CD1	PHE	A	221	L	H	HD11	LEU	V	67
R	H	CD1	PHE	A	221	L	H	HD12	LEU	V	67
R	H	CD1	PHE	A	221	L	H	HD13	LEU	V	67
R	H	CE1	PHE	A	221	L	H	OH	TYR	V	63
R	H	CE1	PHE	A	221	L	H	HE1	TYR	V	63
R	H	CE1	PHE	A	221	L	H	HH	TYR	V	63
R	H	CE1	PHE	A	221	L	H	CD1	LEU	V	67
R	H	CE1	PHE	A	221	L	H	HD11	LEU	V	67
R	H	CE1	PHE	A	221	L	H	HD12	LEU	V	67
R	H	CE1	PHE	A	221	L	H	HD13	LEU	V	67
R	H	CZ	PHE	A	221	L	H	OH	TYR	V	63
R	H	CZ	PHE	A	221	L	H	HH	TYR	V	63
R	H	CZ	PHE	A	221	L	H	CD1	LEU	V	67
R	H	CZ	PHE	A	221	L	H	HD11	LEU	V	67
R	H	CZ	PHE	A	221	L	H	HD13	LEU	V	67
R	H	CZ	PHE	A	221	L	H	HG23	THR	V	103
R	H	CG1	ILE	A	225	L	H	HE1	TYR	V	63
R	H	CD1	ILE	A	225	L	H	CE1	TYR	V	63
R	H	CD1	ILE	A	225	L	H	OH	TYR	V	63
R	H	CD1	ILE	A	225	L	H	HE1	TYR	V	63
R	H	CA	ILE	A	229	L	H	HB2	SER	V	111
R	H	CB	ILE	A	229	L	H	HA	SER	V	111
R	H	CB	ILE	A	229	L	H	HB2	SER	V	111
R	H	CB	ILE	A	229	L	H	HD11	ILE	V	114
R	H	O	ILE	A	229	L	H	HG	SER	V	111
R	H	CG1	ILE	A	229	L	H	HA	SER	V	111
R	H	CG1	ILE	A	229	L	H	HB2	SER	V	111
R	H	CG1	ILE	A	229	L	H	HD11	ILE	V	114
R	H	CG2	ILE	A	229	L	H	HA	SER	V	111
R	H	CG2	ILE	A	229	L	H	HB2	SER	V	111
R	H	CG2	ILE	A	229	L	H	CG1	ILE	V	114
R	H	CG2	ILE	A	229	L	H	CD1	ILE	V	114
R	H	CG2	ILE	A	229	L	H	HG12	ILE	V	114
R	H	CG2	ILE	A	229	L	H	HG13	ILE	V	114
R	H	CG2	ILE	A	229	L	H	HD11	ILE	V	114
R	H	CG2	ILE	A	229	L	H	HD12	ILE	V	114
R	H	CG2	ILE	A	229	L	H	HD13	ILE	V	114
R	H	CD1	ILE	A	229	L	H	HE2	PHE	V	56
R	H	CD1	ILE	A	229	L	H	HZ	PHE	V	56
R	H	CD1	ILE	A	229	L	H	HB3	LEU	V	110
R	H	CD1	ILE	A	229	L	H	HD11	ILE	V	114
R	H	CB	ALA	A	232	L	H	HZ2	LYS	V	108
R	H	CB	ALA	A	232	L	H	OG	SER	V	111
R	H	CB	ALA	A	232	L	H	HG	SER	V	111
R	H	CA	ALA	A	236	L	-	CD	GLN	V	117
R	H	CA	ALA	A	236	L	-	OE1	GLN	V	117
R	H	CA	ALA	A	236	L	-	HB3	GLN	V	117
R	H	C	ALA	A	236	L	-	CD	GLN	V	117
R	H	C	ALA	A	236	L	-	OE1	GLN	V	117
R	H	C	ALA	A	236	L	-	HB3	GLN	V	117
R	H	CB	ALA	A	236	L	-	CB	GLN	V	117
R	H	CB	ALA	A	236	L	-	O	GLN	V	117
R	H	CB	ALA	A	236	L	-	CD	GLN	V	117
R	H	CB	ALA	A	236	L	-	OE1	GLN	V	117
R	H	CB	ALA	A	236	L	-	HB3	GLN	V	117
R	H	CB	ALA	A	236	L	-	HG2	GLN	V	117
R	H	O	ALA	A	236	L	-	CD	GLN	V	117
R	H	O	ALA	A	236	L	-	NE2	GLN	V	117
R	H	O	ALA	A	236	L	-	OE1	GLN	V	117
R	H	O	ALA	A	236	L	-	HB3	GLN	V	117
R	H	O	ALA	A	236	L	-	HE22	GLN	V	117
R	H	N	SER	A	237	L	-	OE1	GLN	V	117
R	H	CA	LEU	A	239	L	-	HE22	GLN	V	117
R	H	C	LEU	A	239	L	-	HE22	GLN	V	117
R	H	CB	LEU	A	239	L	S	OE2	GLU	V	39
R	H	CB	LEU	A	239	L	-	HE22	GLN	V	117
R	H	CG	LEU	A	239	L	S	OE2	GLU	V	39
R	H	CD1	LEU	A	239	L	S	OE2	GLU	V	39
R	H	CD1	LEU	A	239	L	S	HB3	GLU	V	39
R	H	CD1	LEU	A	239	L	S	HG	SER	V	119
R	H	N	VAL	A	240	L	-	NE2	GLN	V	117
R	H	N	VAL	A	240	L	-	OE1	GLN	V	117
R	H	N	VAL	A	240	L	-	HE22	GLN	V	117
R	H	CA	VAL	A	240	L	-	HE22	GLN	V	117
R	H	CB	VAL	A	240	L	-	CD	GLN	V	117
R	H	CB	VAL	A	240	L	-	NE2	GLN	V	117
R	H	CB	VAL	A	240	L	-	OE1	GLN	V	117
R	H	CB	VAL	A	240	L	-	HE22	GLN	V	117
R	H	CG2	VAL	A	240	L	-	CG	GLN	V	117
R	H	CG2	VAL	A	240	L	-	CD	GLN	V	117
R	H	CG2	VAL	A	240	L	-	NE2	GLN	V	117
R	H	CG2	VAL	A	240	L	-	OE1	GLN	V	117
R	H	CG2	VAL	A	240	L	-	HB2	GLN	V	117
R	H	CG2	VAL	A	240	L	-	HG3	GLN	V	117
R	H	CG2	VAL	A	240	L	-	HE21	GLN	V	117
R	H	CG2	VAL	A	240	L	-	HE22	GLN	V	117
R	H	CD1	LEU	A	243	L	S	OE1	GLU	V	39
R	H	CD1	LEU	A	243	L	S	HG3	GLU	V	39
R	H	NH1	ARG	A	247	L	-	HG21	THR	V	35
R	H	NH2	ARG	A	247	L	-	OG1	THR	V	35
R	H	NH2	ARG	A	247	L	-	HG21	THR	V	35
R	H	CZ	ARG	A	247	L	-	HG21	THR	V	35

- 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