IID

Q6VVX0_Q9HCS2.1 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	-	LEU	A	123	L	-	MET	V	37
R	H	ARG	A	126	L	-	MET	V	37
R	H	TRP	A	19	L	-	LYS	V	412
R	H	LEU	A	20	L	-	GLU	V	436
R	H	LEU	A	20	L	H	LYS	V	96
R	H	LEU	A	23	L	H	HIS	V	101
R	H	LEU	A	23	L	H	TYR	V	92
R	H	LEU	A	23	L	H	ASP	V	93
R	H	LEU	A	23	L	H	LYS	V	96
R	H	GLN	A	237	L	-	ARG	V	34
R	-	HIS	A	238	L	-	ARG	V	34
R	H	ILE	A	239	L	-	ARG	V	34
R	H	LEU	A	24	L	H	HIS	V	101
R	H	LEU	A	240	L	-	ARG	V	34
R	H	LEU	A	240	L	-	ARG	V	35
R	H	LEU	A	246	L	-	ARG	V	35
R	H	GLY	A	27	L	H	HIS	V	101
R	H	GLY	A	27	L	H	GLU	V	97
R	H	SER	A	28	L	H	HIS	V	101
R	H	LEU	A	30	L	-	GLN	V	102
R	H	LEU	A	30	L	S	VAL	V	389
R	H	LEU	A	30	L	-	ARG	V	390
R	H	LEU	A	30	L	H	GLU	V	97
R	H	LEU	A	31	L	H	HIS	V	101
R	H	LEU	A	31	L	-	GLN	V	102
R	H	LEU	A	31	L	-	ILE	V	105
R	H	ILE	A	34	L	-	GLN	V	102
R	H	ILE	A	34	L	-	ILE	V	105
R	H	ILE	A	34	L	-	ASP	V	386
R	H	ILE	A	34	L	S	ALA	V	387
R	H	ILE	A	34	L	S	VAL	V	388
R	H	TRP	A	37	L	-	ASP	V	386
R	H	TRP	A	37	L	S	VAL	V	388
R	H	TRP	A	37	L	S	SER	V	393
R	H	THR	A	38	L	-	ASP	V	386
R	-	ARG	A	57	L	H	VAL	V	27
R	-	ARG	A	57	L	H	ARG	V	28
R	-	ARG	A	57	L	H	LEU	V	31
R	-	ASN	A	58	L	H	LYS	V	32
R	-	TRP	A	59	L	-	LYS	V	396
R	-	PHE	A	60	L	-	PRO	V	36
R	-	PHE	A	60	L	-	PRO	V	395
R	-	PHE	A	60	L	S	SER	V	85
R	-	TRP	A	61	L	H	LEU	V	31
R	-	TRP	A	61	L	H	LYS	V	32
R	-	TRP	A	61	L	-	GLN	V	33
R	-	TRP	A	61	L	-	ARG	V	34
R	-	LEU	A	64	L	H	LEU	V	31
R	S	LEU	A	92	L	-	MET	V	37
R	-	PRO	A	94	L	-	PRO	V	395
R	-	ILE	A	95	L	-	ASP	V	386
R	-	ILE	A	95	L	S	SER	V	393
R	S	ILE	A	96	L	-	MET	V	37

- 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

Q6VVX0_Q9HCS2.1 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	CE3	TRP	A	19	L	-	HZ2	LYS	V	412
R	H	CE3	TRP	A	19	L	-	HZ3	LYS	V	412
R	H	CH2	TRP	A	19	L	-	HE3	LYS	V	412
R	H	CZ3	TRP	A	19	L	-	HE2	LYS	V	412
R	H	CZ3	TRP	A	19	L	-	HE3	LYS	V	412
R	H	CZ3	TRP	A	19	L	-	HZ2	LYS	V	412
R	H	CZ3	TRP	A	19	L	-	HZ3	LYS	V	412
R	H	CG	LEU	A	20	L	H	HZ3	LYS	V	96
R	H	CG	LEU	A	20	L	-	OE2	GLU	V	436
R	H	CD2	LEU	A	20	L	H	NZ	LYS	V	96
R	H	CD2	LEU	A	20	L	H	HZ1	LYS	V	96
R	H	CD2	LEU	A	20	L	H	HZ2	LYS	V	96
R	H	CD2	LEU	A	20	L	H	HZ3	LYS	V	96
R	H	CD2	LEU	A	20	L	-	CD	GLU	V	436
R	H	CD2	LEU	A	20	L	-	OE2	GLU	V	436
R	H	CA	LEU	A	23	L	H	HE1	HIS	V	101
R	H	C	LEU	A	23	L	H	CE1	HIS	V	101
R	H	C	LEU	A	23	L	H	NE2	HIS	V	101
R	H	C	LEU	A	23	L	H	HE1	HIS	V	101
R	H	C	LEU	A	23	L	H	HE2	HIS	V	101
R	H	CB	LEU	A	23	L	H	HD2	LYS	V	96
R	H	CB	LEU	A	23	L	H	HE2	LYS	V	96
R	H	CB	LEU	A	23	L	H	HZ2	LYS	V	96
R	H	CB	LEU	A	23	L	H	HE1	HIS	V	101
R	H	O	LEU	A	23	L	H	ND1	HIS	V	101
R	H	O	LEU	A	23	L	H	CE1	HIS	V	101
R	H	O	LEU	A	23	L	H	NE2	HIS	V	101
R	H	O	LEU	A	23	L	H	HE1	HIS	V	101
R	H	O	LEU	A	23	L	H	HE2	HIS	V	101
R	H	CG	LEU	A	23	L	H	OD1	ASP	V	93
R	H	CG	LEU	A	23	L	H	HD2	LYS	V	96
R	H	CG	LEU	A	23	L	H	HZ2	LYS	V	96
R	H	CD1	LEU	A	23	L	H	HE1	TYR	V	92
R	H	CD1	LEU	A	23	L	H	OD1	ASP	V	93
R	H	CD1	LEU	A	23	L	H	CD	LYS	V	96
R	H	CD1	LEU	A	23	L	H	NZ	LYS	V	96
R	H	CD1	LEU	A	23	L	H	HD2	LYS	V	96
R	H	CD1	LEU	A	23	L	H	HD3	LYS	V	96
R	H	CD1	LEU	A	23	L	H	HZ1	LYS	V	96
R	H	CD1	LEU	A	23	L	H	HZ2	LYS	V	96
R	H	CD2	LEU	A	23	L	H	CG	ASP	V	93
R	H	CD2	LEU	A	23	L	H	OD1	ASP	V	93
R	H	CD2	LEU	A	23	L	H	HA	ASP	V	93
R	H	CD2	LEU	A	23	L	H	HB2	ASP	V	93
R	H	CD2	LEU	A	23	L	H	HD2	LYS	V	96
R	H	N	LEU	A	24	L	H	CE1	HIS	V	101
R	H	N	LEU	A	24	L	H	HE1	HIS	V	101
R	H	N	LEU	A	24	L	H	HE2	HIS	V	101
R	H	CA	LEU	A	24	L	H	NE2	HIS	V	101
R	H	CA	LEU	A	24	L	H	HE1	HIS	V	101
R	H	CA	LEU	A	24	L	H	HE2	HIS	V	101
R	H	CG	LEU	A	24	L	H	HE2	HIS	V	101
R	H	CD2	LEU	A	24	L	H	NE2	HIS	V	101
R	H	CD2	LEU	A	24	L	H	HE2	HIS	V	101
R	H	N	GLY	A	27	L	H	ND1	HIS	V	101
R	H	N	GLY	A	27	L	H	CE1	HIS	V	101
R	H	N	GLY	A	27	L	H	HE1	HIS	V	101
R	H	CA	GLY	A	27	L	H	HG3	GLU	V	97
R	H	CA	GLY	A	27	L	H	CB	HIS	V	101
R	H	CA	GLY	A	27	L	H	CG	HIS	V	101
R	H	CA	GLY	A	27	L	H	ND1	HIS	V	101
R	H	CA	GLY	A	27	L	H	CE1	HIS	V	101
R	H	CA	GLY	A	27	L	H	HB2	HIS	V	101
R	H	CA	GLY	A	27	L	H	HB3	HIS	V	101
R	H	C	GLY	A	27	L	H	CB	HIS	V	101
R	H	C	GLY	A	27	L	H	CG	HIS	V	101
R	H	C	GLY	A	27	L	H	ND1	HIS	V	101
R	H	C	GLY	A	27	L	H	HB2	HIS	V	101
R	H	C	GLY	A	27	L	H	HB3	HIS	V	101
R	H	O	GLY	A	27	L	H	CB	HIS	V	101
R	H	O	GLY	A	27	L	H	HB2	HIS	V	101
R	H	O	GLY	A	27	L	H	HB3	HIS	V	101
R	H	N	SER	A	28	L	H	HB3	HIS	V	101
R	H	CB	LEU	A	30	L	H	OE1	GLU	V	97
R	H	CB	LEU	A	30	L	-	HE21	GLN	V	102
R	H	CG	LEU	A	30	L	H	CD	GLU	V	97
R	H	CG	LEU	A	30	L	H	OE1	GLU	V	97
R	H	CG	LEU	A	30	L	-	H	ARG	V	390
R	H	CD1	LEU	A	30	L	H	CG	GLU	V	97
R	H	CD1	LEU	A	30	L	H	CD	GLU	V	97
R	H	CD1	LEU	A	30	L	H	OE1	GLU	V	97
R	H	CD1	LEU	A	30	L	H	OE2	GLU	V	97
R	H	CD1	LEU	A	30	L	H	HG2	GLU	V	97
R	H	CD1	LEU	A	30	L	H	HG3	GLU	V	97
R	H	CD1	LEU	A	30	L	-	H	ARG	V	390
R	H	CD1	LEU	A	30	L	-	HG3	ARG	V	390
R	H	CD2	LEU	A	30	L	H	OE1	GLU	V	97
R	H	CD2	LEU	A	30	L	S	HA	VAL	V	389
R	H	CD2	LEU	A	30	L	-	N	ARG	V	390
R	H	CD2	LEU	A	30	L	-	H	ARG	V	390
R	H	CD2	LEU	A	30	L	-	HA	ARG	V	390
R	H	CA	LEU	A	31	L	-	HG3	GLN	V	102
R	H	CB	LEU	A	31	L	H	O	HIS	V	101
R	H	CB	LEU	A	31	L	-	HG3	GLN	V	102
R	H	CG	LEU	A	31	L	H	O	HIS	V	101
R	H	CG	LEU	A	31	L	-	HG3	GLN	V	102
R	H	CD1	LEU	A	31	L	H	O	HIS	V	101
R	H	CD1	LEU	A	31	L	-	HA	GLN	V	102
R	H	CD1	LEU	A	31	L	-	HG3	GLN	V	102
R	H	CD1	LEU	A	31	L	-	HD11	ILE	V	105
R	H	CD1	LEU	A	31	L	-	HD13	ILE	V	105
R	H	CD2	LEU	A	31	L	H	O	HIS	V	101
R	H	N	ILE	A	34	L	S	HB	VAL	V	388
R	H	CA	ILE	A	34	L	S	HB	VAL	V	388
R	H	CB	ILE	A	34	L	S	N	VAL	V	388
R	H	CB	ILE	A	34	L	S	H	VAL	V	388
R	H	CB	ILE	A	34	L	S	HB	VAL	V	388
R	H	CG1	ILE	A	34	L	-	NE2	GLN	V	102
R	H	CG1	ILE	A	34	L	-	OE1	GLN	V	102
R	H	CG1	ILE	A	34	L	-	HE22	GLN	V	102
R	H	CG1	ILE	A	34	L	S	HA	ALA	V	387
R	H	CG1	ILE	A	34	L	S	N	VAL	V	388
R	H	CG1	ILE	A	34	L	S	CA	VAL	V	388
R	H	CG1	ILE	A	34	L	S	C	VAL	V	388
R	H	CG1	ILE	A	34	L	S	CB	VAL	V	388
R	H	CG1	ILE	A	34	L	S	O	VAL	V	388
R	H	CG1	ILE	A	34	L	S	H	VAL	V	388
R	H	CG1	ILE	A	34	L	S	HB	VAL	V	388
R	H	CG1	ILE	A	34	L	S	HG21	VAL	V	388
R	H	CG2	ILE	A	34	L	-	CD1	ILE	V	105
R	H	CG2	ILE	A	34	L	-	HD11	ILE	V	105
R	H	CG2	ILE	A	34	L	-	HD12	ILE	V	105
R	H	CG2	ILE	A	34	L	-	HD13	ILE	V	105
R	H	CG2	ILE	A	34	L	-	O	ASP	V	386
R	H	CG2	ILE	A	34	L	S	CA	ALA	V	387
R	H	CG2	ILE	A	34	L	S	HA	ALA	V	387
R	H	CG2	ILE	A	34	L	S	N	VAL	V	388
R	H	CG2	ILE	A	34	L	S	H	VAL	V	388
R	H	CD1	ILE	A	34	L	-	CG	GLN	V	102
R	H	CD1	ILE	A	34	L	-	CD	GLN	V	102
R	H	CD1	ILE	A	34	L	-	NE2	GLN	V	102
R	H	CD1	ILE	A	34	L	-	OE1	GLN	V	102
R	H	CD1	ILE	A	34	L	-	HG3	GLN	V	102
R	H	CD1	ILE	A	34	L	-	HE21	GLN	V	102
R	H	CD1	ILE	A	34	L	-	HE22	GLN	V	102
R	H	CD1	ILE	A	34	L	S	HB1	ALA	V	387
R	H	CD1	ILE	A	34	L	S	N	VAL	V	388
R	H	CD1	ILE	A	34	L	S	CA	VAL	V	388
R	H	CD1	ILE	A	34	L	S	C	VAL	V	388
R	H	CD1	ILE	A	34	L	S	O	VAL	V	388
R	H	CD1	ILE	A	34	L	S	H	VAL	V	388
R	H	CD1	ILE	A	34	L	S	HB	VAL	V	388
R	H	CB	TRP	A	37	L	S	HG23	VAL	V	388
R	H	CG	TRP	A	37	L	S	HG23	VAL	V	388
R	H	CD2	TRP	A	37	L	S	HG21	VAL	V	388
R	H	CD2	TRP	A	37	L	S	HG23	VAL	V	388
R	H	CE3	TRP	A	37	L	-	HB2	ASP	V	386
R	H	CE3	TRP	A	37	L	S	HG21	VAL	V	388
R	H	CH2	TRP	A	37	L	-	CB	ASP	V	386
R	H	CH2	TRP	A	37	L	-	CG	ASP	V	386
R	H	CH2	TRP	A	37	L	-	OD2	ASP	V	386
R	H	CH2	TRP	A	37	L	-	HB2	ASP	V	386
R	H	CH2	TRP	A	37	L	-	HB3	ASP	V	386
R	H	CZ2	TRP	A	37	L	-	HB2	ASP	V	386
R	H	CZ2	TRP	A	37	L	S	HG	SER	V	393
R	H	CZ3	TRP	A	37	L	-	C	ASP	V	386
R	H	CZ3	TRP	A	37	L	-	CB	ASP	V	386
R	H	CZ3	TRP	A	37	L	-	HB2	ASP	V	386
R	H	CZ3	TRP	A	37	L	-	HB3	ASP	V	386
R	H	CZ3	TRP	A	37	L	S	HG21	VAL	V	388
R	H	CG2	THR	A	38	L	-	O	ASP	V	386
R	H	CG2	THR	A	38	L	-	HB3	ASP	V	386
R	-	NH1	ARG	A	57	L	H	CD1	LEU	V	31
R	-	NH1	ARG	A	57	L	H	HD11	LEU	V	31
R	-	NH1	ARG	A	57	L	H	HD12	LEU	V	31
R	-	NH1	ARG	A	57	L	H	HD13	LEU	V	31
R	-	NH2	ARG	A	57	L	H	HG11	VAL	V	27
R	-	NH2	ARG	A	57	L	H	CB	ARG	V	28
R	-	NH2	ARG	A	57	L	H	HA	ARG	V	28
R	-	NH2	ARG	A	57	L	H	HB2	ARG	V	28
R	-	NH2	ARG	A	57	L	H	HG3	ARG	V	28
R	-	NH2	ARG	A	57	L	H	HD11	LEU	V	31
R	-	CZ	ARG	A	57	L	H	HD11	LEU	V	31
R	-	CZ	ARG	A	57	L	H	HD13	LEU	V	31
R	-	ND2	ASN	A	58	L	H	HE2	LYS	V	32
R	-	CH2	TRP	A	59	L	-	O	LYS	V	396
R	-	CZ2	TRP	A	59	L	-	O	LYS	V	396
R	-	CZ3	TRP	A	59	L	-	O	LYS	V	396
R	-	CZ3	TRP	A	59	L	-	HB3	LYS	V	396
R	-	CD1	PHE	A	60	L	-	HG3	PRO	V	36
R	-	CD2	PHE	A	60	L	-	HB2	PRO	V	395
R	-	CE1	PHE	A	60	L	-	CG	PRO	V	36
R	-	CE1	PHE	A	60	L	-	HG2	PRO	V	36
R	-	CE1	PHE	A	60	L	-	HG3	PRO	V	36
R	-	CE1	PHE	A	60	L	-	HD2	PRO	V	36
R	-	CE1	PHE	A	60	L	S	HG	SER	V	85
R	-	CE2	PHE	A	60	L	-	CG	PRO	V	36
R	-	CE2	PHE	A	60	L	-	HG2	PRO	V	36
R	-	CE2	PHE	A	60	L	-	HG3	PRO	V	36
R	-	CE2	PHE	A	60	L	S	HG	SER	V	85
R	-	CE2	PHE	A	60	L	-	CB	PRO	V	395
R	-	CE2	PHE	A	60	L	-	CG	PRO	V	395
R	-	CE2	PHE	A	60	L	-	HB2	PRO	V	395
R	-	CE2	PHE	A	60	L	-	HG2	PRO	V	395
R	-	CZ	PHE	A	60	L	-	CG	PRO	V	36
R	-	CZ	PHE	A	60	L	-	CD	PRO	V	36
R	-	CZ	PHE	A	60	L	-	HG2	PRO	V	36
R	-	CZ	PHE	A	60	L	-	HG3	PRO	V	36
R	-	CZ	PHE	A	60	L	-	HD2	PRO	V	36
R	-	CZ	PHE	A	60	L	S	OG	SER	V	85
R	-	CZ	PHE	A	60	L	S	HG	SER	V	85
R	-	CZ	PHE	A	60	L	-	HG2	PRO	V	395
R	-	CD1	TRP	A	61	L	H	HA	LYS	V	32
R	-	CD1	TRP	A	61	L	H	HG2	LYS	V	32
R	-	CD1	TRP	A	61	L	H	HG3	LYS	V	32
R	-	CD2	TRP	A	61	L	H	O	LEU	V	31
R	-	CD2	TRP	A	61	L	H	HB3	LEU	V	31
R	-	CD2	TRP	A	61	L	H	HA	LYS	V	32
R	-	CE2	TRP	A	61	L	H	C	LEU	V	31
R	-	CE2	TRP	A	61	L	H	O	LEU	V	31
R	-	CE2	TRP	A	61	L	H	HB3	LEU	V	31
R	-	CE2	TRP	A	61	L	H	N	LYS	V	32
R	-	CE2	TRP	A	61	L	H	CA	LYS	V	32
R	-	CE2	TRP	A	61	L	H	C	LYS	V	32
R	-	CE2	TRP	A	61	L	H	HA	LYS	V	32
R	-	CE2	TRP	A	61	L	H	HG2	LYS	V	32
R	-	CE3	TRP	A	61	L	H	O	LEU	V	31
R	-	CE3	TRP	A	61	L	-	HB2	ARG	V	34
R	-	NE1	TRP	A	61	L	H	C	LEU	V	31
R	-	NE1	TRP	A	61	L	H	O	LEU	V	31
R	-	NE1	TRP	A	61	L	H	HB3	LEU	V	31
R	-	NE1	TRP	A	61	L	H	N	LYS	V	32
R	-	NE1	TRP	A	61	L	H	CA	LYS	V	32
R	-	NE1	TRP	A	61	L	H	CB	LYS	V	32
R	-	NE1	TRP	A	61	L	H	CG	LYS	V	32
R	-	NE1	TRP	A	61	L	H	H	LYS	V	32
R	-	NE1	TRP	A	61	L	H	HA	LYS	V	32
R	-	NE1	TRP	A	61	L	H	HG2	LYS	V	32
R	-	NE1	TRP	A	61	L	H	HG3	LYS	V	32
R	-	CH2	TRP	A	61	L	H	C	LEU	V	31
R	-	CH2	TRP	A	61	L	H	O	LEU	V	31
R	-	CH2	TRP	A	61	L	H	CA	LYS	V	32
R	-	CH2	TRP	A	61	L	H	C	LYS	V	32
R	-	CH2	TRP	A	61	L	H	O	LYS	V	32
R	-	CH2	TRP	A	61	L	H	HA	LYS	V	32
R	-	CH2	TRP	A	61	L	-	N	ARG	V	34
R	-	CH2	TRP	A	61	L	-	CA	ARG	V	34
R	-	CH2	TRP	A	61	L	-	C	ARG	V	34
R	-	CH2	TRP	A	61	L	-	CB	ARG	V	34
R	-	CH2	TRP	A	61	L	-	O	ARG	V	34
R	-	CH2	TRP	A	61	L	-	H	ARG	V	34
R	-	CH2	TRP	A	61	L	-	HB2	ARG	V	34
R	-	CH2	TRP	A	61	L	-	HB3	ARG	V	34
R	-	CZ2	TRP	A	61	L	H	C	LEU	V	31
R	-	CZ2	TRP	A	61	L	H	O	LEU	V	31
R	-	CZ2	TRP	A	61	L	H	N	LYS	V	32
R	-	CZ2	TRP	A	61	L	H	CA	LYS	V	32
R	-	CZ2	TRP	A	61	L	H	C	LYS	V	32
R	-	CZ2	TRP	A	61	L	H	CB	LYS	V	32
R	-	CZ2	TRP	A	61	L	H	O	LYS	V	32
R	-	CZ2	TRP	A	61	L	H	HA	LYS	V	32
R	-	CZ2	TRP	A	61	L	H	HG2	LYS	V	32
R	-	CZ2	TRP	A	61	L	-	N	GLN	V	33
R	-	CZ2	TRP	A	61	L	-	N	ARG	V	34
R	-	CZ2	TRP	A	61	L	-	O	ARG	V	34
R	-	CZ2	TRP	A	61	L	-	H	ARG	V	34
R	-	CZ2	TRP	A	61	L	-	HB2	ARG	V	34
R	-	CZ3	TRP	A	61	L	H	O	LEU	V	31
R	-	CZ3	TRP	A	61	L	-	CB	ARG	V	34
R	-	CZ3	TRP	A	61	L	-	O	ARG	V	34
R	-	CZ3	TRP	A	61	L	-	HB2	ARG	V	34
R	-	CZ3	TRP	A	61	L	-	HB3	ARG	V	34
R	-	O	LEU	A	64	L	H	HD13	LEU	V	31
R	-	CG	LEU	A	64	L	H	HD22	LEU	V	31
R	-	CD2	LEU	A	64	L	H	HD22	LEU	V	31
R	S	CD2	LEU	A	92	L	-	HE2	MET	V	37
R	-	CG	PRO	A	94	L	-	HB3	PRO	V	395
R	-	CG	PRO	A	94	L	-	HG3	PRO	V	395
R	-	CG1	ILE	A	95	L	S	HG	SER	V	393
R	-	CG2	ILE	A	95	L	-	OD2	ASP	V	386
R	-	CD1	ILE	A	95	L	S	OG	SER	V	393
R	-	CD1	ILE	A	95	L	S	HG	SER	V	393
R	S	CD1	ILE	A	96	L	-	CB	MET	V	37
R	S	CD1	ILE	A	96	L	-	CG	MET	V	37
R	S	CD1	ILE	A	96	L	-	SD	MET	V	37
R	S	CD1	ILE	A	96	L	-	CE	MET	V	37
R	S	CD1	ILE	A	96	L	-	HB2	MET	V	37
R	S	CD1	ILE	A	96	L	-	HB3	MET	V	37
R	S	CD1	ILE	A	96	L	-	HE2	MET	V	37
R	-	CB	LEU	A	123	L	-	HE1	MET	V	37
R	-	CG	LEU	A	123	L	-	CE	MET	V	37
R	-	CG	LEU	A	123	L	-	HE1	MET	V	37
R	-	CG	LEU	A	123	L	-	HE3	MET	V	37
R	-	CD1	LEU	A	123	L	-	SD	MET	V	37
R	-	CD1	LEU	A	123	L	-	CE	MET	V	37
R	-	CD1	LEU	A	123	L	-	HE1	MET	V	37
R	-	CD1	LEU	A	123	L	-	HE2	MET	V	37
R	-	CD1	LEU	A	123	L	-	HE3	MET	V	37
R	-	CD2	LEU	A	123	L	-	CE	MET	V	37
R	-	CD2	LEU	A	123	L	-	HE1	MET	V	37
R	H	NH2	ARG	A	126	L	-	HE3	MET	V	37
R	H	C	GLN	A	237	L	-	HH12	ARG	V	34
R	H	C	GLN	A	237	L	-	HH22	ARG	V	34
R	H	O	GLN	A	237	L	-	NH1	ARG	V	34
R	H	O	GLN	A	237	L	-	NH2	ARG	V	34
R	H	O	GLN	A	237	L	-	CZ	ARG	V	34
R	H	O	GLN	A	237	L	-	HH11	ARG	V	34
R	H	O	GLN	A	237	L	-	HH12	ARG	V	34
R	H	O	GLN	A	237	L	-	HH21	ARG	V	34
R	H	O	GLN	A	237	L	-	HH22	ARG	V	34
R	-	ND1	HIS	A	238	L	-	NH2	ARG	V	34
R	-	ND1	HIS	A	238	L	-	HH21	ARG	V	34
R	-	ND1	HIS	A	238	L	-	HH22	ARG	V	34
R	H	N	ILE	A	239	L	-	NH1	ARG	V	34
R	H	N	ILE	A	239	L	-	HD3	ARG	V	34
R	H	N	ILE	A	239	L	-	HH11	ARG	V	34
R	H	N	ILE	A	239	L	-	HH12	ARG	V	34
R	H	CA	ILE	A	239	L	-	HD3	ARG	V	34
R	H	CB	ILE	A	239	L	-	CD	ARG	V	34
R	H	CB	ILE	A	239	L	-	HB3	ARG	V	34
R	H	CB	ILE	A	239	L	-	HD3	ARG	V	34
R	H	CB	ILE	A	239	L	-	HH11	ARG	V	34
R	H	CG1	ILE	A	239	L	-	HB3	ARG	V	34
R	H	CG1	ILE	A	239	L	-	HD3	ARG	V	34
R	H	CG2	ILE	A	239	L	-	CB	ARG	V	34
R	H	CG2	ILE	A	239	L	-	CG	ARG	V	34
R	H	CG2	ILE	A	239	L	-	CD	ARG	V	34
R	H	CG2	ILE	A	239	L	-	NE	ARG	V	34
R	H	CG2	ILE	A	239	L	-	HA	ARG	V	34
R	H	CG2	ILE	A	239	L	-	HB2	ARG	V	34
R	H	CG2	ILE	A	239	L	-	HB3	ARG	V	34
R	H	CG2	ILE	A	239	L	-	HG2	ARG	V	34
R	H	CG2	ILE	A	239	L	-	HD2	ARG	V	34
R	H	CG2	ILE	A	239	L	-	HD3	ARG	V	34
R	H	CG2	ILE	A	239	L	-	HH11	ARG	V	34
R	H	CD1	ILE	A	239	L	-	HB3	ARG	V	34
R	H	CG	LEU	A	240	L	-	HA	ARG	V	34
R	H	CG	LEU	A	240	L	-	HG2	ARG	V	34
R	H	CG	LEU	A	240	L	-	H	ARG	V	35
R	H	CD1	LEU	A	240	L	-	HA	ARG	V	34
R	H	CD2	LEU	A	240	L	-	HA	ARG	V	34
R	H	CD2	LEU	A	240	L	-	N	ARG	V	35
R	H	CD2	LEU	A	240	L	-	CA	ARG	V	35
R	H	CD2	LEU	A	240	L	-	CB	ARG	V	35
R	H	CD2	LEU	A	240	L	-	CG	ARG	V	35
R	H	CD2	LEU	A	240	L	-	H	ARG	V	35
R	H	CD2	LEU	A	240	L	-	HB2	ARG	V	35
R	H	CD2	LEU	A	240	L	-	HG3	ARG	V	35
R	H	CD2	LEU	A	240	L	-	HD2	ARG	V	35
R	H	CD2	LEU	A	240	L	-	HH11	ARG	V	35
R	H	CD1	LEU	A	246	L	-	HH11	ARG	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