IID

Q96R69_Q8NGJ6.1 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	24	L	H	PHE	V	100
R	H	TYR	A	24	L	H	VAL	V	69
R	H	TYR	A	24	L	H	LEU	V	96
R	H	CYS	A	247	L	H	SER	V	46
R	H	ILE	A	251	L	H	SER	V	46
R	H	ILE	A	251	L	-	HIS	V	49
R	H	ASN	A	258	L	H	ASN	V	132
R	H	ASN	A	258	L	H	VAL	V	135
R	H	VAL	A	262	L	H	VAL	V	135
R	-	VAL	A	269	L	H	ALA	V	139
R	H	ILE	A	273	L	H	ALA	V	139
R	H	ILE	A	273	L	H	TRP	V	142
R	H	LEU	A	276	L	H	LEU	V	61
R	H	MET	A	277	L	H	VAL	V	135
R	H	TRP	A	28	L	H	TYR	V	28
R	H	TRP	A	28	L	H	VAL	V	32
R	H	TRP	A	28	L	H	LEU	V	36
R	H	VAL	A	284	L	H	VAL	V	43
R	H	VAL	A	284	L	-	HIS	V	49
R	H	LEU	A	287	L	H	TRP	V	297
R	H	LEU	A	287	L	H	VAL	V	43
R	H	LEU	A	287	L	H	SER	V	44
R	H	THR	A	288	L	H	VAL	V	43
R	H	THR	A	288	L	H	SER	V	44
R	H	THR	A	288	L	-	HIS	V	49
R	H	PRO	A	290	L	H	TRP	V	297
R	H	ILE	A	291	L	H	LEU	V	294
R	H	ILE	A	291	L	H	SER	V	44
R	H	ILE	A	291	L	-	ASP	V	45
R	H	VAL	A	292	L	H	SER	V	46
R	H	VAL	A	295	L	H	ARG	V	293
R	H	VAL	A	295	L	H	HIS	V	47
R	H	LYS	A	296	L	H	HIS	V	47
R	H	VAL	A	304	L	H	HIS	V	300
R	H	VAL	A	305	L	H	HIS	V	300
R	H	LEU	A	308	L	H	HIS	V	300
R	H	LEU	A	308	L	H	VAL	V	303
R	H	LEU	A	308	L	H	LYS	V	304
R	H	CYS	A	309	L	H	VAL	V	303
R	H	ARG	A	311	L	H	VAL	V	303
R	H	ARG	A	311	L	H	LYS	V	304
R	H	PRO	A	32	L	H	LEU	V	36
R	H	PRO	A	32	L	H	ILE	V	40
R	H	MET	A	36	L	H	ILE	V	40
R	H	MET	A	36	L	H	VAL	V	43
R	H	ILE	A	39	L	H	TRP	V	297
R	H	ILE	A	39	L	H	ASP	V	298
R	H	ALA	A	40	L	H	TRP	V	297
R	H	LEU	A	42	L	H	SER	V	301
R	H	LEU	A	42	L	-	PHE	V	305
R	H	GLY	A	43	L	H	TRP	V	297
R	H	THR	A	46	L	H	SER	V	301
R	H	THR	A	46	L	H	LYS	V	304
R	H	PHE	A	49	L	H	LYS	V	304
R	H	ILE	A	50	L	H	LYS	V	304

- 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

Q96R69_Q8NGJ6.1 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	CE1	TYR	A	24	L	H	HD12	LEU	V	96
R	H	CE1	TYR	A	24	L	H	HD13	LEU	V	96
R	H	OH	TYR	A	24	L	H	HG21	VAL	V	69
R	H	OH	TYR	A	24	L	H	HG22	VAL	V	69
R	H	OH	TYR	A	24	L	H	HD12	LEU	V	96
R	H	OH	TYR	A	24	L	H	HD23	LEU	V	96
R	H	OH	TYR	A	24	L	H	HE2	PHE	V	100
R	H	OH	TYR	A	24	L	H	HZ	PHE	V	100
R	H	CZ	TYR	A	24	L	H	HD12	LEU	V	96
R	H	O	TRP	A	28	L	H	HD13	LEU	V	36
R	H	CD2	TRP	A	28	L	H	HG12	VAL	V	32
R	H	CE2	TRP	A	28	L	H	OH	TYR	V	28
R	H	CE2	TRP	A	28	L	H	HE1	TYR	V	28
R	H	CE3	TRP	A	28	L	H	CG1	VAL	V	32
R	H	CE3	TRP	A	28	L	H	HG12	VAL	V	32
R	H	CE3	TRP	A	28	L	H	HG13	VAL	V	32
R	H	CE3	TRP	A	28	L	H	HG23	VAL	V	32
R	H	NE1	TRP	A	28	L	H	OH	TYR	V	28
R	H	NE1	TRP	A	28	L	H	HE1	TYR	V	28
R	H	NE1	TRP	A	28	L	H	HH	TYR	V	28
R	H	CH2	TRP	A	28	L	H	HE1	TYR	V	28
R	H	CH2	TRP	A	28	L	H	HG12	VAL	V	32
R	H	CH2	TRP	A	28	L	H	HG23	VAL	V	32
R	H	CZ2	TRP	A	28	L	H	CE1	TYR	V	28
R	H	CZ2	TRP	A	28	L	H	HE1	TYR	V	28
R	H	CZ3	TRP	A	28	L	H	CG1	VAL	V	32
R	H	CZ3	TRP	A	28	L	H	HG12	VAL	V	32
R	H	CZ3	TRP	A	28	L	H	HG23	VAL	V	32
R	H	N	PRO	A	32	L	H	HD12	LEU	V	36
R	H	CA	PRO	A	32	L	H	HD22	LEU	V	36
R	H	CA	PRO	A	32	L	H	HD11	ILE	V	40
R	H	C	PRO	A	32	L	H	HD11	ILE	V	40
R	H	CB	PRO	A	32	L	H	CD2	LEU	V	36
R	H	CB	PRO	A	32	L	H	HB3	LEU	V	36
R	H	CB	PRO	A	32	L	H	HD12	LEU	V	36
R	H	CB	PRO	A	32	L	H	HD22	LEU	V	36
R	H	CB	PRO	A	32	L	H	CD1	ILE	V	40
R	H	CB	PRO	A	32	L	H	HG12	ILE	V	40
R	H	CB	PRO	A	32	L	H	HD11	ILE	V	40
R	H	O	PRO	A	32	L	H	HD11	ILE	V	40
R	H	CG	PRO	A	32	L	H	CD2	LEU	V	36
R	H	CG	PRO	A	32	L	H	HD12	LEU	V	36
R	H	CG	PRO	A	32	L	H	HD13	LEU	V	36
R	H	CG	PRO	A	32	L	H	HD22	LEU	V	36
R	H	CG	PRO	A	32	L	H	HD23	LEU	V	36
R	H	CD	PRO	A	32	L	H	CD1	LEU	V	36
R	H	CD	PRO	A	32	L	H	HD12	LEU	V	36
R	H	CD	PRO	A	32	L	H	HD13	LEU	V	36
R	H	CD	PRO	A	32	L	H	HD22	LEU	V	36
R	H	CG	MET	A	36	L	H	HG13	ILE	V	40
R	H	CG	MET	A	36	L	H	HG23	ILE	V	40
R	H	SD	MET	A	36	L	H	HG13	ILE	V	40
R	H	SD	MET	A	36	L	H	HG13	VAL	V	43
R	H	CE	MET	A	36	L	H	CG1	VAL	V	43
R	H	CE	MET	A	36	L	H	HB	VAL	V	43
R	H	CE	MET	A	36	L	H	HG11	VAL	V	43
R	H	CE	MET	A	36	L	H	HG13	VAL	V	43
R	H	CA	ILE	A	39	L	H	CH2	TRP	V	297
R	H	CA	ILE	A	39	L	H	CZ3	TRP	V	297
R	H	CA	ILE	A	39	L	H	HH2	TRP	V	297
R	H	CA	ILE	A	39	L	H	HZ3	TRP	V	297
R	H	C	ILE	A	39	L	H	CH2	TRP	V	297
R	H	C	ILE	A	39	L	H	CZ2	TRP	V	297
R	H	C	ILE	A	39	L	H	CZ3	TRP	V	297
R	H	C	ILE	A	39	L	H	HH2	TRP	V	297
R	H	C	ILE	A	39	L	H	HZ2	TRP	V	297
R	H	C	ILE	A	39	L	H	HZ3	TRP	V	297
R	H	CB	ILE	A	39	L	H	CE3	TRP	V	297
R	H	CB	ILE	A	39	L	H	CH2	TRP	V	297
R	H	CB	ILE	A	39	L	H	CZ3	TRP	V	297
R	H	CB	ILE	A	39	L	H	HH2	TRP	V	297
R	H	CB	ILE	A	39	L	H	HZ3	TRP	V	297
R	H	O	ILE	A	39	L	H	CH2	TRP	V	297
R	H	O	ILE	A	39	L	H	CZ2	TRP	V	297
R	H	O	ILE	A	39	L	H	CZ3	TRP	V	297
R	H	O	ILE	A	39	L	H	HH2	TRP	V	297
R	H	O	ILE	A	39	L	H	HZ2	TRP	V	297
R	H	CG1	ILE	A	39	L	H	CZ3	TRP	V	297
R	H	CG1	ILE	A	39	L	H	HE3	TRP	V	297
R	H	CG1	ILE	A	39	L	H	HZ3	TRP	V	297
R	H	CG1	ILE	A	39	L	H	OD1	ASP	V	298
R	H	CG2	ILE	A	39	L	H	CD2	TRP	V	297
R	H	CG2	ILE	A	39	L	H	CE2	TRP	V	297
R	H	CG2	ILE	A	39	L	H	CE3	TRP	V	297
R	H	CG2	ILE	A	39	L	H	CH2	TRP	V	297
R	H	CG2	ILE	A	39	L	H	CZ2	TRP	V	297
R	H	CG2	ILE	A	39	L	H	CZ3	TRP	V	297
R	H	CG2	ILE	A	39	L	H	HE3	TRP	V	297
R	H	CG2	ILE	A	39	L	H	HH2	TRP	V	297
R	H	CG2	ILE	A	39	L	H	HZ2	TRP	V	297
R	H	CG2	ILE	A	39	L	H	HZ3	TRP	V	297
R	H	CD1	ILE	A	39	L	H	CZ3	TRP	V	297
R	H	CD1	ILE	A	39	L	H	HE3	TRP	V	297
R	H	CD1	ILE	A	39	L	H	HZ3	TRP	V	297
R	H	CD1	ILE	A	39	L	H	OD1	ASP	V	298
R	H	N	ALA	A	40	L	H	CH2	TRP	V	297
R	H	N	ALA	A	40	L	H	HH2	TRP	V	297
R	H	CA	ALA	A	40	L	H	HH2	TRP	V	297
R	H	CB	LEU	A	42	L	H	CB	SER	V	301
R	H	CB	LEU	A	42	L	H	HB2	SER	V	301
R	H	CB	LEU	A	42	L	H	HB3	SER	V	301
R	H	CB	LEU	A	42	L	-	HE2	PHE	V	305
R	H	CG	LEU	A	42	L	H	HB2	SER	V	301
R	H	CG	LEU	A	42	L	-	CE2	PHE	V	305
R	H	CG	LEU	A	42	L	-	HE2	PHE	V	305
R	H	CD1	LEU	A	42	L	H	CB	SER	V	301
R	H	CD1	LEU	A	42	L	H	OG	SER	V	301
R	H	CD1	LEU	A	42	L	H	HB2	SER	V	301
R	H	CD1	LEU	A	42	L	-	HE2	PHE	V	305
R	H	CD2	LEU	A	42	L	H	HB2	SER	V	301
R	H	CD2	LEU	A	42	L	-	CD2	PHE	V	305
R	H	CD2	LEU	A	42	L	-	CE2	PHE	V	305
R	H	CD2	LEU	A	42	L	-	CZ	PHE	V	305
R	H	CD2	LEU	A	42	L	-	HD2	PHE	V	305
R	H	CD2	LEU	A	42	L	-	HE2	PHE	V	305
R	H	CD2	LEU	A	42	L	-	HZ	PHE	V	305
R	H	N	GLY	A	43	L	H	CZ2	TRP	V	297
R	H	N	GLY	A	43	L	H	HZ2	TRP	V	297
R	H	CA	GLY	A	43	L	H	CZ2	TRP	V	297
R	H	CA	GLY	A	43	L	H	HZ2	TRP	V	297
R	H	CA	GLY	A	43	L	H	HE1	TRP	V	297
R	H	C	GLY	A	43	L	H	HZ2	TRP	V	297
R	H	CA	THR	A	46	L	H	NZ	LYS	V	304
R	H	CA	THR	A	46	L	H	HD2	LYS	V	304
R	H	CA	THR	A	46	L	H	HD3	LYS	V	304
R	H	CA	THR	A	46	L	H	HZ2	LYS	V	304
R	H	CA	THR	A	46	L	H	HZ3	LYS	V	304
R	H	C	THR	A	46	L	H	NZ	LYS	V	304
R	H	C	THR	A	46	L	H	HZ2	LYS	V	304
R	H	C	THR	A	46	L	H	HZ3	LYS	V	304
R	H	CB	THR	A	46	L	H	CD	LYS	V	304
R	H	CB	THR	A	46	L	H	CE	LYS	V	304
R	H	CB	THR	A	46	L	H	NZ	LYS	V	304
R	H	CB	THR	A	46	L	H	HD2	LYS	V	304
R	H	CB	THR	A	46	L	H	HD3	LYS	V	304
R	H	CB	THR	A	46	L	H	HZ2	LYS	V	304
R	H	CB	THR	A	46	L	H	HZ3	LYS	V	304
R	H	O	THR	A	46	L	H	NZ	LYS	V	304
R	H	O	THR	A	46	L	H	HZ1	LYS	V	304
R	H	O	THR	A	46	L	H	HZ2	LYS	V	304
R	H	O	THR	A	46	L	H	HZ3	LYS	V	304
R	H	CG2	THR	A	46	L	H	CD	LYS	V	304
R	H	CG2	THR	A	46	L	H	CE	LYS	V	304
R	H	CG2	THR	A	46	L	H	NZ	LYS	V	304
R	H	CG2	THR	A	46	L	H	HD2	LYS	V	304
R	H	CG2	THR	A	46	L	H	HD3	LYS	V	304
R	H	CG2	THR	A	46	L	H	HE2	LYS	V	304
R	H	CG2	THR	A	46	L	H	HE3	LYS	V	304
R	H	CG2	THR	A	46	L	H	HZ1	LYS	V	304
R	H	CG2	THR	A	46	L	H	HZ2	LYS	V	304
R	H	CG2	THR	A	46	L	H	HZ3	LYS	V	304
R	H	OG1	THR	A	46	L	H	HA	SER	V	301
R	H	OG1	THR	A	46	L	H	CD	LYS	V	304
R	H	OG1	THR	A	46	L	H	CE	LYS	V	304
R	H	OG1	THR	A	46	L	H	NZ	LYS	V	304
R	H	OG1	THR	A	46	L	H	HB2	LYS	V	304
R	H	OG1	THR	A	46	L	H	HD2	LYS	V	304
R	H	OG1	THR	A	46	L	H	HD3	LYS	V	304
R	H	OG1	THR	A	46	L	H	HZ2	LYS	V	304
R	H	OG1	THR	A	46	L	H	HZ3	LYS	V	304
R	H	CB	PHE	A	49	L	H	HZ3	LYS	V	304
R	H	CG	PHE	A	49	L	H	HZ3	LYS	V	304
R	H	CD1	PHE	A	49	L	H	NZ	LYS	V	304
R	H	CD1	PHE	A	49	L	H	HD2	LYS	V	304
R	H	CD1	PHE	A	49	L	H	HE2	LYS	V	304
R	H	CD1	PHE	A	49	L	H	HZ3	LYS	V	304
R	H	CE1	PHE	A	49	L	H	HE2	LYS	V	304
R	H	N	ILE	A	50	L	H	HZ3	LYS	V	304
R	H	CB	ILE	A	50	L	H	HZ1	LYS	V	304
R	H	CG1	ILE	A	50	L	H	NZ	LYS	V	304
R	H	CG1	ILE	A	50	L	H	HZ1	LYS	V	304
R	H	CG1	ILE	A	50	L	H	HZ2	LYS	V	304
R	H	CG1	ILE	A	50	L	H	HZ3	LYS	V	304
R	H	CD1	ILE	A	50	L	H	CE	LYS	V	304
R	H	CD1	ILE	A	50	L	H	NZ	LYS	V	304
R	H	CD1	ILE	A	50	L	H	HZ1	LYS	V	304
R	H	CD1	ILE	A	50	L	H	HZ2	LYS	V	304
R	H	CD1	ILE	A	50	L	H	HZ3	LYS	V	304
R	H	CB	CYS	A	247	L	H	HG	SER	V	46
R	H	CG1	ILE	A	251	L	-	ND1	HIS	V	49
R	H	CG1	ILE	A	251	L	-	CE1	HIS	V	49
R	H	CG1	ILE	A	251	L	-	HE1	HIS	V	49
R	H	CG2	ILE	A	251	L	-	HE1	HIS	V	49
R	H	CD1	ILE	A	251	L	H	CB	SER	V	46
R	H	CD1	ILE	A	251	L	H	HB2	SER	V	46
R	H	CD1	ILE	A	251	L	H	HB3	SER	V	46
R	H	CD1	ILE	A	251	L	-	HE1	HIS	V	49
R	H	CB	ASN	A	258	L	H	HG23	VAL	V	135
R	H	CG	ASN	A	258	L	H	OD1	ASN	V	132
R	H	CG	ASN	A	258	L	H	HG23	VAL	V	135
R	H	ND2	ASN	A	258	L	H	CG2	VAL	V	135
R	H	ND2	ASN	A	258	L	H	HG21	VAL	V	135
R	H	ND2	ASN	A	258	L	H	HG23	VAL	V	135
R	H	OD1	ASN	A	258	L	H	CG	ASN	V	132
R	H	OD1	ASN	A	258	L	H	OD1	ASN	V	132
R	H	OD1	ASN	A	258	L	H	HA	ASN	V	132
R	H	OD1	ASN	A	258	L	H	HG23	VAL	V	135
R	H	CG2	VAL	A	262	L	H	CG1	VAL	V	135
R	H	CG2	VAL	A	262	L	H	HG11	VAL	V	135
R	H	CG2	VAL	A	262	L	H	HG12	VAL	V	135
R	H	CG2	VAL	A	262	L	H	HG13	VAL	V	135
R	-	CG2	VAL	A	269	L	H	HB1	ALA	V	139
R	-	CG2	VAL	A	269	L	H	HB2	ALA	V	139
R	H	CG1	ILE	A	273	L	H	CG	TRP	V	142
R	H	CG1	ILE	A	273	L	H	CD1	TRP	V	142
R	H	CG1	ILE	A	273	L	H	NE1	TRP	V	142
R	H	CG1	ILE	A	273	L	H	HD1	TRP	V	142
R	H	CD1	ILE	A	273	L	H	HA	ALA	V	139
R	H	CD1	ILE	A	273	L	H	CB	TRP	V	142
R	H	CD1	ILE	A	273	L	H	CG	TRP	V	142
R	H	CD1	ILE	A	273	L	H	CD1	TRP	V	142
R	H	CD1	ILE	A	273	L	H	NE1	TRP	V	142
R	H	CD1	ILE	A	273	L	H	HB2	TRP	V	142
R	H	CD1	ILE	A	273	L	H	HB3	TRP	V	142
R	H	CD1	ILE	A	273	L	H	HD1	TRP	V	142
R	H	CD1	LEU	A	276	L	H	HD23	LEU	V	61
R	H	SD	MET	A	277	L	H	HG12	VAL	V	135
R	H	SD	MET	A	277	L	H	HG13	VAL	V	135
R	H	CB	VAL	A	284	L	H	HG12	VAL	V	43
R	H	CG1	VAL	A	284	L	H	O	VAL	V	43
R	H	CG1	VAL	A	284	L	H	HG12	VAL	V	43
R	H	CG1	VAL	A	284	L	-	HE1	HIS	V	49
R	H	CG2	VAL	A	284	L	H	CG1	VAL	V	43
R	H	CG2	VAL	A	284	L	H	HG11	VAL	V	43
R	H	CG2	VAL	A	284	L	H	HG12	VAL	V	43
R	H	CG2	VAL	A	284	L	H	HG13	VAL	V	43
R	H	CG	LEU	A	287	L	H	CB	SER	V	44
R	H	CG	LEU	A	287	L	H	OG	SER	V	44
R	H	CG	LEU	A	287	L	H	HA	SER	V	44
R	H	CG	LEU	A	287	L	H	HB3	SER	V	44
R	H	CD1	LEU	A	287	L	H	OG	SER	V	44
R	H	CD1	LEU	A	287	L	H	HH2	TRP	V	297
R	H	CD1	LEU	A	287	L	H	HZ3	TRP	V	297
R	H	CD2	LEU	A	287	L	H	HG11	VAL	V	43
R	H	CD2	LEU	A	287	L	H	CA	SER	V	44
R	H	CD2	LEU	A	287	L	H	CB	SER	V	44
R	H	CD2	LEU	A	287	L	H	OG	SER	V	44
R	H	CD2	LEU	A	287	L	H	HA	SER	V	44
R	H	CD2	LEU	A	287	L	H	HB3	SER	V	44
R	H	CD2	LEU	A	287	L	H	HG	SER	V	44
R	H	CG2	THR	A	288	L	H	C	VAL	V	43
R	H	CG2	THR	A	288	L	H	O	VAL	V	43
R	H	CG2	THR	A	288	L	H	CA	SER	V	44
R	H	CG2	THR	A	288	L	H	C	SER	V	44
R	H	CG2	THR	A	288	L	H	O	SER	V	44
R	H	CG2	THR	A	288	L	H	HA	SER	V	44
R	H	CG2	THR	A	288	L	-	HE1	HIS	V	49
R	H	CB	PRO	A	290	L	H	HZ2	TRP	V	297
R	H	CG	PRO	A	290	L	H	HZ2	TRP	V	297
R	H	CB	ILE	A	291	L	H	O	SER	V	44
R	H	CG1	ILE	A	291	L	H	O	SER	V	44
R	H	CG2	ILE	A	291	L	H	O	SER	V	44
R	H	CG2	ILE	A	291	L	-	HA	ASP	V	45
R	H	CD1	ILE	A	291	L	H	CA	SER	V	44
R	H	CD1	ILE	A	291	L	H	C	SER	V	44
R	H	CD1	ILE	A	291	L	H	CB	SER	V	44
R	H	CD1	ILE	A	291	L	H	O	SER	V	44
R	H	CD1	ILE	A	291	L	H	HA	SER	V	44
R	H	CD1	ILE	A	291	L	H	HB3	SER	V	44
R	H	CD1	ILE	A	291	L	H	HD22	LEU	V	294
R	H	CB	VAL	A	292	L	H	HG	SER	V	46
R	H	CG2	VAL	A	292	L	H	CB	SER	V	46
R	H	CG2	VAL	A	292	L	H	OG	SER	V	46
R	H	CG2	VAL	A	292	L	H	HB3	SER	V	46
R	H	CG2	VAL	A	292	L	H	HG	SER	V	46
R	H	CG1	VAL	A	295	L	H	HE2	HIS	V	47
R	H	CG2	VAL	A	295	L	H	HD3	ARG	V	293
R	H	CE	LYS	A	296	L	H	CE1	HIS	V	47
R	H	CE	LYS	A	296	L	H	HE1	HIS	V	47
R	H	CE	LYS	A	296	L	H	HE2	HIS	V	47
R	H	NZ	LYS	A	296	L	H	CE1	HIS	V	47
R	H	NZ	LYS	A	296	L	H	HE1	HIS	V	47
R	H	C	VAL	A	304	L	H	HD2	HIS	V	300
R	H	O	VAL	A	304	L	H	HD2	HIS	V	300
R	H	CG1	VAL	A	304	L	H	CD2	HIS	V	300
R	H	CG1	VAL	A	304	L	H	HB3	HIS	V	300
R	H	CG1	VAL	A	304	L	H	HD2	HIS	V	300
R	H	N	VAL	A	305	L	H	HD2	HIS	V	300
R	H	CA	VAL	A	305	L	H	CD2	HIS	V	300
R	H	CA	VAL	A	305	L	H	NE2	HIS	V	300
R	H	CA	VAL	A	305	L	H	HD2	HIS	V	300
R	H	CB	VAL	A	305	L	H	NE2	HIS	V	300
R	H	CG2	VAL	A	305	L	H	NE2	HIS	V	300
R	H	CA	LEU	A	308	L	H	CG1	VAL	V	303
R	H	CA	LEU	A	308	L	H	HB	VAL	V	303
R	H	CA	LEU	A	308	L	H	HG11	VAL	V	303
R	H	CA	LEU	A	308	L	H	HG13	VAL	V	303
R	H	C	LEU	A	308	L	H	CG1	VAL	V	303
R	H	C	LEU	A	308	L	H	HG11	VAL	V	303
R	H	C	LEU	A	308	L	H	HG13	VAL	V	303
R	H	CB	LEU	A	308	L	H	CD2	HIS	V	300
R	H	CB	LEU	A	308	L	H	HA	HIS	V	300
R	H	CB	LEU	A	308	L	H	HB3	HIS	V	300
R	H	CB	LEU	A	308	L	H	HD2	HIS	V	300
R	H	CB	LEU	A	308	L	H	CG1	VAL	V	303
R	H	CB	LEU	A	308	L	H	HB	VAL	V	303
R	H	CB	LEU	A	308	L	H	HG11	VAL	V	303
R	H	CB	LEU	A	308	L	H	HG13	VAL	V	303
R	H	O	LEU	A	308	L	H	CB	VAL	V	303
R	H	O	LEU	A	308	L	H	CG1	VAL	V	303
R	H	O	LEU	A	308	L	H	HB	VAL	V	303
R	H	O	LEU	A	308	L	H	HG11	VAL	V	303
R	H	O	LEU	A	308	L	H	HG12	VAL	V	303
R	H	O	LEU	A	308	L	H	HG13	VAL	V	303
R	H	O	LEU	A	308	L	H	HG22	VAL	V	303
R	H	CG	LEU	A	308	L	H	CA	HIS	V	300
R	H	CG	LEU	A	308	L	H	C	HIS	V	300
R	H	CG	LEU	A	308	L	H	CB	HIS	V	300
R	H	CG	LEU	A	308	L	H	O	HIS	V	300
R	H	CG	LEU	A	308	L	H	CG	HIS	V	300
R	H	CG	LEU	A	308	L	H	CD2	HIS	V	300
R	H	CG	LEU	A	308	L	H	HA	HIS	V	300
R	H	CG	LEU	A	308	L	H	HB3	HIS	V	300
R	H	CG	LEU	A	308	L	H	HD2	HIS	V	300
R	H	CG	LEU	A	308	L	H	HB	VAL	V	303
R	H	CG	LEU	A	308	L	H	HG3	LYS	V	304
R	H	CG	LEU	A	308	L	H	HE3	LYS	V	304
R	H	CD1	LEU	A	308	L	H	CA	HIS	V	300
R	H	CD1	LEU	A	308	L	H	C	HIS	V	300
R	H	CD1	LEU	A	308	L	H	CB	HIS	V	300
R	H	CD1	LEU	A	308	L	H	O	HIS	V	300
R	H	CD1	LEU	A	308	L	H	CG	HIS	V	300
R	H	CD1	LEU	A	308	L	H	CD2	HIS	V	300
R	H	CD1	LEU	A	308	L	H	ND1	HIS	V	300
R	H	CD1	LEU	A	308	L	H	NE2	HIS	V	300
R	H	CD1	LEU	A	308	L	H	HA	HIS	V	300
R	H	CD1	LEU	A	308	L	H	HB2	HIS	V	300
R	H	CD1	LEU	A	308	L	H	HB3	HIS	V	300
R	H	CD1	LEU	A	308	L	H	HD2	HIS	V	300
R	H	CD1	LEU	A	308	L	H	HB	VAL	V	303
R	H	CD1	LEU	A	308	L	H	HG3	LYS	V	304
R	H	CD1	LEU	A	308	L	H	HE3	LYS	V	304
R	H	CD2	LEU	A	308	L	H	CA	HIS	V	300
R	H	CD2	LEU	A	308	L	H	C	HIS	V	300
R	H	CD2	LEU	A	308	L	H	O	HIS	V	300
R	H	CD2	LEU	A	308	L	H	HA	HIS	V	300
R	H	CD2	LEU	A	308	L	H	HB3	HIS	V	300
R	H	CD2	LEU	A	308	L	H	CA	VAL	V	303
R	H	CD2	LEU	A	308	L	H	C	VAL	V	303
R	H	CD2	LEU	A	308	L	H	CB	VAL	V	303
R	H	CD2	LEU	A	308	L	H	CG1	VAL	V	303
R	H	CD2	LEU	A	308	L	H	H	VAL	V	303
R	H	CD2	LEU	A	308	L	H	HB	VAL	V	303
R	H	CD2	LEU	A	308	L	H	HG11	VAL	V	303
R	H	CD2	LEU	A	308	L	H	HG13	VAL	V	303
R	H	CD2	LEU	A	308	L	H	N	LYS	V	304
R	H	CD2	LEU	A	308	L	H	CB	LYS	V	304
R	H	CD2	LEU	A	308	L	H	CG	LYS	V	304
R	H	CD2	LEU	A	308	L	H	CD	LYS	V	304
R	H	CD2	LEU	A	308	L	H	CE	LYS	V	304
R	H	CD2	LEU	A	308	L	H	H	LYS	V	304
R	H	CD2	LEU	A	308	L	H	HG2	LYS	V	304
R	H	CD2	LEU	A	308	L	H	HG3	LYS	V	304
R	H	CD2	LEU	A	308	L	H	HE2	LYS	V	304
R	H	CD2	LEU	A	308	L	H	HE3	LYS	V	304
R	H	N	CYS	A	309	L	H	HG13	VAL	V	303
R	H	CB	ARG	A	311	L	H	CG1	VAL	V	303
R	H	CB	ARG	A	311	L	H	HG11	VAL	V	303
R	H	CB	ARG	A	311	L	H	HG12	VAL	V	303
R	H	CD	ARG	A	311	L	H	O	VAL	V	303
R	H	CD	ARG	A	311	L	H	HG11	VAL	V	303
R	H	NH1	ARG	A	311	L	H	O	VAL	V	303
R	H	NH1	ARG	A	311	L	H	CA	LYS	V	304
R	H	NH1	ARG	A	311	L	H	C	LYS	V	304
R	H	NH1	ARG	A	311	L	H	O	LYS	V	304
R	H	NH1	ARG	A	311	L	H	HA	LYS	V	304
R	H	CZ	ARG	A	311	L	H	HA	LYS	V	304

- 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