IID

Q8NGJ8_Q9NYW0.1 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	ILE	A	133	L	-	PRO	V	32
R	H	LEU	A	136	L	-	GLY	V	30
R	H	PHE	A	144	L	H	HIS	V	278
R	-	ASN	A	158	L	-	SER	V	2
R	-	ASP	A	159	L	-	SER	V	2
R	-	THR	A	160	L	-	SER	V	2
R	-	THR	A	160	L	-	PRO	V	5
R	-	VAL	A	161	L	-	THR	V	3
R	-	VAL	A	161	L	-	LEU	V	4
R	-	VAL	A	161	L	-	PRO	V	5
R	-	VAL	A	161	L	-	THR	V	6
R	H	GLY	A	28	L	H	LEU	V	94
R	H	LEU	A	29	L	H	ALA	V	95
R	H	CYS	A	32	L	H	LEU	V	94
R	H	CYS	A	35	L	H	SER	V	33
R	-	LEU	A	40	L	H	SER	V	33
R	H	PHE	A	45	L	-	PRO	V	32
R	H	PHE	A	45	L	H	SER	V	33
R	H	PHE	A	45	L	H	TRP	V	34
R	H	THR	A	48	L	H	SER	V	33
R	H	ILE	A	52	L	-	SER	V	29
R	H	ILE	A	52	L	H	ILE	V	92
R	H	ILE	A	52	L	H	ALA	V	93
R	H	ILE	A	52	L	-	GLY	V	96
R	H	SER	A	53	L	-	SER	V	29
R	H	SER	A	53	L	-	GLY	V	30
R	H	ILE	A	55	L	H	ALA	V	95
R	H	ILE	A	55	L	-	GLY	V	96
R	H	ILE	A	55	L	-	HIS	V	98
R	H	PHE	A	56	L	-	VAL	V	23
R	H	PHE	A	56	L	-	GLY	V	24
R	H	PHE	A	56	L	-	SER	V	29
R	H	PHE	A	56	L	-	HIS	V	98
R	H	TRP	A	59	L	S	LEU	V	21
R	H	TRP	A	59	L	-	HIS	V	98
R	H	TRP	A	59	L	S	THR	V	99
R	H	THR	A	63	L	-	VAL	V	181
R	H	THR	A	63	L	S	LEU	V	21
R	H	ILE	A	67	L	-	PRO	V	179
R	H	ASN	A	73	L	-	THR	V	6
R	H	ASN	A	73	L	-	GLN	V	7
R	H	ASN	A	73	L	-	ILE	V	8
R	H	ASN	A	73	L	-	ALA	V	9
R	H	ILE	A	74	L	-	ILE	V	8
R	-	ALA	A	76	L	-	THR	V	6
R	H	TYR	A	83	L	H	GLN	V	277
R	H	PHE	A	87	L	-	VAL	V	23
R	H	PHE	A	87	L	-	PRO	V	26
R	H	ILE	A	90	L	-	GLY	V	27
R	H	ILE	A	90	L	H	HIS	V	278
R	H	ILE	A	90	L	-	SER	V	29
R	H	GLY	A	91	L	-	SER	V	29
R	H	SER	A	94	L	-	SER	V	29
R	H	SER	A	94	L	-	GLY	V	30
R	H	TRP	A	97	L	-	PRO	V	32
R	H	PHE	A	98	L	-	GLY	V	30
R	H	PHE	A	98	L	-	ALA	V	31
R	H	PHE	A	98	L	-	PRO	V	32

- 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

Q8NGJ8_Q9NYW0.1 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	O	GLY	A	28	L	H	O	LEU	V	94
R	H	N	LEU	A	29	L	H	HA	ALA	V	95
R	H	CA	CYS	A	32	L	H	HD22	LEU	V	94
R	H	CB	CYS	A	32	L	H	O	LEU	V	94
R	H	CB	CYS	A	32	L	H	HA	LEU	V	94
R	H	CB	CYS	A	32	L	H	HB3	LEU	V	94
R	H	CB	CYS	A	32	L	H	HD21	LEU	V	94
R	H	CB	CYS	A	32	L	H	HD22	LEU	V	94
R	H	O	CYS	A	32	L	H	HD22	LEU	V	94
R	H	SG	CYS	A	32	L	H	CA	LEU	V	94
R	H	SG	CYS	A	32	L	H	C	LEU	V	94
R	H	SG	CYS	A	32	L	H	CB	LEU	V	94
R	H	SG	CYS	A	32	L	H	O	LEU	V	94
R	H	SG	CYS	A	32	L	H	CD2	LEU	V	94
R	H	SG	CYS	A	32	L	H	HA	LEU	V	94
R	H	SG	CYS	A	32	L	H	HB3	LEU	V	94
R	H	SG	CYS	A	32	L	H	HD21	LEU	V	94
R	H	SG	CYS	A	32	L	H	HD22	LEU	V	94
R	H	SG	CYS	A	35	L	H	HG	SER	V	33
R	-	CG	LEU	A	40	L	H	HG	SER	V	33
R	-	CD2	LEU	A	40	L	H	CB	SER	V	33
R	-	CD2	LEU	A	40	L	H	OG	SER	V	33
R	-	CD2	LEU	A	40	L	H	HB3	SER	V	33
R	-	CD2	LEU	A	40	L	H	HG	SER	V	33
R	H	CA	PHE	A	45	L	H	HB3	SER	V	33
R	H	CB	PHE	A	45	L	H	HB3	SER	V	33
R	H	O	PHE	A	45	L	H	H	SER	V	33
R	H	O	PHE	A	45	L	H	HB2	SER	V	33
R	H	CG	PHE	A	45	L	-	HB2	PRO	V	32
R	H	CG	PHE	A	45	L	H	H	SER	V	33
R	H	CG	PHE	A	45	L	H	HB3	SER	V	33
R	H	CD1	PHE	A	45	L	-	CB	PRO	V	32
R	H	CD1	PHE	A	45	L	-	HB2	PRO	V	32
R	H	CD1	PHE	A	45	L	-	HB3	PRO	V	32
R	H	CD1	PHE	A	45	L	H	H	SER	V	33
R	H	CD2	PHE	A	45	L	-	C	PRO	V	32
R	H	CD2	PHE	A	45	L	-	CB	PRO	V	32
R	H	CD2	PHE	A	45	L	-	HA	PRO	V	32
R	H	CD2	PHE	A	45	L	-	HB2	PRO	V	32
R	H	CD2	PHE	A	45	L	-	HB3	PRO	V	32
R	H	CD2	PHE	A	45	L	H	N	SER	V	33
R	H	CD2	PHE	A	45	L	H	CA	SER	V	33
R	H	CD2	PHE	A	45	L	H	CB	SER	V	33
R	H	CD2	PHE	A	45	L	H	OG	SER	V	33
R	H	CD2	PHE	A	45	L	H	H	SER	V	33
R	H	CD2	PHE	A	45	L	H	HB2	SER	V	33
R	H	CD2	PHE	A	45	L	H	HB3	SER	V	33
R	H	CD2	PHE	A	45	L	H	N	TRP	V	34
R	H	CD2	PHE	A	45	L	H	H	TRP	V	34
R	H	CE1	PHE	A	45	L	-	CA	PRO	V	32
R	H	CE1	PHE	A	45	L	-	CB	PRO	V	32
R	H	CE1	PHE	A	45	L	-	CG	PRO	V	32
R	H	CE1	PHE	A	45	L	-	HA	PRO	V	32
R	H	CE1	PHE	A	45	L	-	HB2	PRO	V	32
R	H	CE1	PHE	A	45	L	-	HB3	PRO	V	32
R	H	CE1	PHE	A	45	L	-	HG3	PRO	V	32
R	H	CE1	PHE	A	45	L	H	H	SER	V	33
R	H	CE2	PHE	A	45	L	-	CA	PRO	V	32
R	H	CE2	PHE	A	45	L	-	C	PRO	V	32
R	H	CE2	PHE	A	45	L	-	CB	PRO	V	32
R	H	CE2	PHE	A	45	L	-	O	PRO	V	32
R	H	CE2	PHE	A	45	L	-	CG	PRO	V	32
R	H	CE2	PHE	A	45	L	-	HA	PRO	V	32
R	H	CE2	PHE	A	45	L	-	HB2	PRO	V	32
R	H	CE2	PHE	A	45	L	-	HB3	PRO	V	32
R	H	CE2	PHE	A	45	L	H	N	SER	V	33
R	H	CE2	PHE	A	45	L	H	CA	SER	V	33
R	H	CE2	PHE	A	45	L	H	C	SER	V	33
R	H	CE2	PHE	A	45	L	H	CB	SER	V	33
R	H	CE2	PHE	A	45	L	H	H	SER	V	33
R	H	CE2	PHE	A	45	L	H	HB2	SER	V	33
R	H	CE2	PHE	A	45	L	H	HB3	SER	V	33
R	H	CE2	PHE	A	45	L	H	N	TRP	V	34
R	H	CE2	PHE	A	45	L	H	H	TRP	V	34
R	H	CE2	PHE	A	45	L	H	HD1	TRP	V	34
R	H	CZ	PHE	A	45	L	-	N	PRO	V	32
R	H	CZ	PHE	A	45	L	-	CA	PRO	V	32
R	H	CZ	PHE	A	45	L	-	C	PRO	V	32
R	H	CZ	PHE	A	45	L	-	CB	PRO	V	32
R	H	CZ	PHE	A	45	L	-	O	PRO	V	32
R	H	CZ	PHE	A	45	L	-	CG	PRO	V	32
R	H	CZ	PHE	A	45	L	-	CD	PRO	V	32
R	H	CZ	PHE	A	45	L	-	HA	PRO	V	32
R	H	CZ	PHE	A	45	L	-	HB2	PRO	V	32
R	H	CZ	PHE	A	45	L	-	HB3	PRO	V	32
R	H	CZ	PHE	A	45	L	-	HG2	PRO	V	32
R	H	CZ	PHE	A	45	L	-	HG3	PRO	V	32
R	H	CZ	PHE	A	45	L	H	N	SER	V	33
R	H	CZ	PHE	A	45	L	H	H	SER	V	33
R	H	CZ	PHE	A	45	L	H	HB3	SER	V	33
R	H	CZ	PHE	A	45	L	H	H	TRP	V	34
R	H	CZ	PHE	A	45	L	H	HD1	TRP	V	34
R	H	CB	THR	A	48	L	H	HB2	SER	V	33
R	H	CG2	THR	A	48	L	H	HB2	SER	V	33
R	H	CA	ILE	A	52	L	-	HA2	GLY	V	96
R	H	CB	ILE	A	52	L	-	HA2	GLY	V	96
R	H	CB	ILE	A	52	L	-	HA3	GLY	V	96
R	H	CG1	ILE	A	52	L	H	O	ILE	V	92
R	H	CG1	ILE	A	52	L	-	N	GLY	V	96
R	H	CG1	ILE	A	52	L	-	CA	GLY	V	96
R	H	CG1	ILE	A	52	L	-	H	GLY	V	96
R	H	CG1	ILE	A	52	L	-	HA2	GLY	V	96
R	H	CG1	ILE	A	52	L	-	HA3	GLY	V	96
R	H	CG2	ILE	A	52	L	-	HA	SER	V	29
R	H	CG2	ILE	A	52	L	-	HA3	GLY	V	96
R	H	CD1	ILE	A	52	L	H	O	ILE	V	92
R	H	CD1	ILE	A	52	L	H	C	ALA	V	93
R	H	CD1	ILE	A	52	L	H	O	ALA	V	93
R	H	CD1	ILE	A	52	L	-	H	GLY	V	96
R	H	N	SER	A	53	L	-	O	SER	V	29
R	H	CA	SER	A	53	L	-	O	SER	V	29
R	H	CB	SER	A	53	L	-	O	SER	V	29
R	H	CB	SER	A	53	L	-	HA2	GLY	V	30
R	H	CB	ILE	A	55	L	-	O	GLY	V	96
R	H	CB	ILE	A	55	L	-	HD2	HIS	V	98
R	H	CG2	ILE	A	55	L	-	O	GLY	V	96
R	H	CG2	ILE	A	55	L	-	CD2	HIS	V	98
R	H	CG2	ILE	A	55	L	-	H	HIS	V	98
R	H	CG2	ILE	A	55	L	-	HB2	HIS	V	98
R	H	CG2	ILE	A	55	L	-	HD2	HIS	V	98
R	H	CD1	ILE	A	55	L	H	O	ALA	V	95
R	H	CD1	ILE	A	55	L	-	O	GLY	V	96
R	H	CD1	ILE	A	55	L	-	HA2	GLY	V	96
R	H	N	PHE	A	56	L	-	HD2	HIS	V	98
R	H	CB	PHE	A	56	L	-	HB2	SER	V	29
R	H	CB	PHE	A	56	L	-	HB3	SER	V	29
R	H	CB	PHE	A	56	L	-	NE2	HIS	V	98
R	H	CG	PHE	A	56	L	-	CB	SER	V	29
R	H	CG	PHE	A	56	L	-	HB2	SER	V	29
R	H	CG	PHE	A	56	L	-	HB3	SER	V	29
R	H	CG	PHE	A	56	L	-	HG	SER	V	29
R	H	CD1	PHE	A	56	L	-	CB	SER	V	29
R	H	CD1	PHE	A	56	L	-	OG	SER	V	29
R	H	CD1	PHE	A	56	L	-	HB2	SER	V	29
R	H	CD1	PHE	A	56	L	-	HB3	SER	V	29
R	H	CD1	PHE	A	56	L	-	HG	SER	V	29
R	H	CD2	PHE	A	56	L	-	HB3	SER	V	29
R	H	CD2	PHE	A	56	L	-	CE1	HIS	V	98
R	H	CD2	PHE	A	56	L	-	HE1	HIS	V	98
R	H	CE1	PHE	A	56	L	-	CB	SER	V	29
R	H	CE1	PHE	A	56	L	-	OG	SER	V	29
R	H	CE1	PHE	A	56	L	-	HB2	SER	V	29
R	H	CE1	PHE	A	56	L	-	HB3	SER	V	29
R	H	CE1	PHE	A	56	L	-	HG	SER	V	29
R	H	CE2	PHE	A	56	L	-	HA	VAL	V	23
R	H	CE2	PHE	A	56	L	-	HG13	VAL	V	23
R	H	CE2	PHE	A	56	L	-	H	GLY	V	24
R	H	CZ	PHE	A	56	L	-	HG13	VAL	V	23
R	H	CZ	PHE	A	56	L	-	HG	SER	V	29
R	H	CB	TRP	A	59	L	S	CD1	LEU	V	21
R	H	CB	TRP	A	59	L	S	CD2	LEU	V	21
R	H	CB	TRP	A	59	L	S	HD12	LEU	V	21
R	H	CB	TRP	A	59	L	S	HD13	LEU	V	21
R	H	CB	TRP	A	59	L	S	HD22	LEU	V	21
R	H	CB	TRP	A	59	L	S	HD23	LEU	V	21
R	H	CG	TRP	A	59	L	S	CD1	LEU	V	21
R	H	CG	TRP	A	59	L	S	HD11	LEU	V	21
R	H	CG	TRP	A	59	L	S	HD12	LEU	V	21
R	H	CG	TRP	A	59	L	S	HD13	LEU	V	21
R	H	CG	TRP	A	59	L	S	HD23	LEU	V	21
R	H	CD1	TRP	A	59	L	S	CD1	LEU	V	21
R	H	CD1	TRP	A	59	L	S	HD12	LEU	V	21
R	H	CD1	TRP	A	59	L	S	HD13	LEU	V	21
R	H	CD1	TRP	A	59	L	-	CB	HIS	V	98
R	H	CD1	TRP	A	59	L	-	HB2	HIS	V	98
R	H	CD1	TRP	A	59	L	-	HB3	HIS	V	98
R	H	CD2	TRP	A	59	L	S	CD1	LEU	V	21
R	H	CD2	TRP	A	59	L	S	HD11	LEU	V	21
R	H	CD2	TRP	A	59	L	S	HD12	LEU	V	21
R	H	CD2	TRP	A	59	L	S	HD13	LEU	V	21
R	H	CD2	TRP	A	59	L	S	HD22	LEU	V	21
R	H	CD2	TRP	A	59	L	S	HD23	LEU	V	21
R	H	CD2	TRP	A	59	L	S	HG22	THR	V	99
R	H	CE2	TRP	A	59	L	S	CD1	LEU	V	21
R	H	CE2	TRP	A	59	L	S	HD11	LEU	V	21
R	H	CE2	TRP	A	59	L	S	HD12	LEU	V	21
R	H	CE2	TRP	A	59	L	S	HD13	LEU	V	21
R	H	CE2	TRP	A	59	L	-	HB2	HIS	V	98
R	H	CE2	TRP	A	59	L	S	CG2	THR	V	99
R	H	CE2	TRP	A	59	L	S	HG21	THR	V	99
R	H	CE2	TRP	A	59	L	S	HG22	THR	V	99
R	H	CE2	TRP	A	59	L	S	HG23	THR	V	99
R	H	CE3	TRP	A	59	L	S	CG	LEU	V	21
R	H	CE3	TRP	A	59	L	S	CD1	LEU	V	21
R	H	CE3	TRP	A	59	L	S	CD2	LEU	V	21
R	H	CE3	TRP	A	59	L	S	HB2	LEU	V	21
R	H	CE3	TRP	A	59	L	S	HD11	LEU	V	21
R	H	CE3	TRP	A	59	L	S	HD12	LEU	V	21
R	H	CE3	TRP	A	59	L	S	HD13	LEU	V	21
R	H	CE3	TRP	A	59	L	S	HD22	LEU	V	21
R	H	CE3	TRP	A	59	L	S	HD23	LEU	V	21
R	H	CE3	TRP	A	59	L	S	HG23	THR	V	99
R	H	NE1	TRP	A	59	L	S	CD1	LEU	V	21
R	H	NE1	TRP	A	59	L	S	HD11	LEU	V	21
R	H	NE1	TRP	A	59	L	S	HD12	LEU	V	21
R	H	NE1	TRP	A	59	L	S	HD13	LEU	V	21
R	H	NE1	TRP	A	59	L	-	CB	HIS	V	98
R	H	NE1	TRP	A	59	L	-	HB2	HIS	V	98
R	H	NE1	TRP	A	59	L	-	HB3	HIS	V	98
R	H	NE1	TRP	A	59	L	S	CG2	THR	V	99
R	H	NE1	TRP	A	59	L	S	HG22	THR	V	99
R	H	CH2	TRP	A	59	L	S	CD1	LEU	V	21
R	H	CH2	TRP	A	59	L	S	HD11	LEU	V	21
R	H	CH2	TRP	A	59	L	S	HD13	LEU	V	21
R	H	CH2	TRP	A	59	L	S	CB	THR	V	99
R	H	CH2	TRP	A	59	L	S	CG2	THR	V	99
R	H	CH2	TRP	A	59	L	S	HG21	THR	V	99
R	H	CH2	TRP	A	59	L	S	HG22	THR	V	99
R	H	CH2	TRP	A	59	L	S	HG23	THR	V	99
R	H	CZ2	TRP	A	59	L	S	CD1	LEU	V	21
R	H	CZ2	TRP	A	59	L	S	HD11	LEU	V	21
R	H	CZ2	TRP	A	59	L	S	HD12	LEU	V	21
R	H	CZ2	TRP	A	59	L	S	HD13	LEU	V	21
R	H	CZ2	TRP	A	59	L	S	CB	THR	V	99
R	H	CZ2	TRP	A	59	L	S	CG2	THR	V	99
R	H	CZ2	TRP	A	59	L	S	OG1	THR	V	99
R	H	CZ2	TRP	A	59	L	S	HG21	THR	V	99
R	H	CZ2	TRP	A	59	L	S	HG22	THR	V	99
R	H	CZ2	TRP	A	59	L	S	HG23	THR	V	99
R	H	CZ3	TRP	A	59	L	S	CD1	LEU	V	21
R	H	CZ3	TRP	A	59	L	S	HB2	LEU	V	21
R	H	CZ3	TRP	A	59	L	S	HD11	LEU	V	21
R	H	CZ3	TRP	A	59	L	S	HD13	LEU	V	21
R	H	CZ3	TRP	A	59	L	S	HD22	LEU	V	21
R	H	CZ3	TRP	A	59	L	S	CG2	THR	V	99
R	H	CZ3	TRP	A	59	L	S	HG21	THR	V	99
R	H	CZ3	TRP	A	59	L	S	HG22	THR	V	99
R	H	CZ3	TRP	A	59	L	S	HG23	THR	V	99
R	H	CG2	THR	A	63	L	-	HG22	VAL	V	181
R	H	OG1	THR	A	63	L	S	HD22	LEU	V	21
R	H	CG1	ILE	A	67	L	-	HG2	PRO	V	179
R	H	CD1	ILE	A	67	L	-	HG2	PRO	V	179
R	H	CA	ASN	A	73	L	-	HB	THR	V	6
R	H	CA	ASN	A	73	L	-	HG21	THR	V	6
R	H	C	ASN	A	73	L	-	HB	THR	V	6
R	H	C	ASN	A	73	L	-	HG12	ILE	V	8
R	H	CB	ASN	A	73	L	-	HB	THR	V	6
R	H	CB	ASN	A	73	L	-	O	GLN	V	7
R	H	CB	ASN	A	73	L	-	HA	ILE	V	8
R	H	CB	ASN	A	73	L	-	H	ALA	V	9
R	H	O	ASN	A	73	L	-	CB	THR	V	6
R	H	O	ASN	A	73	L	-	OG1	THR	V	6
R	H	O	ASN	A	73	L	-	HB	THR	V	6
R	H	O	ASN	A	73	L	-	HG1	THR	V	6
R	H	O	ASN	A	73	L	-	HG12	ILE	V	8
R	H	CG	ASN	A	73	L	-	HB	THR	V	6
R	H	CG	ASN	A	73	L	-	O	GLN	V	7
R	H	CG	ASN	A	73	L	-	HA	ILE	V	8
R	H	CG	ASN	A	73	L	-	H	ALA	V	9
R	H	ND2	ASN	A	73	L	-	O	GLN	V	7
R	H	ND2	ASN	A	73	L	-	HA	ILE	V	8
R	H	ND2	ASN	A	73	L	-	N	ALA	V	9
R	H	ND2	ASN	A	73	L	-	H	ALA	V	9
R	H	ND2	ASN	A	73	L	-	HB2	ALA	V	9
R	H	OD1	ASN	A	73	L	-	HB	THR	V	6
R	H	OD1	ASN	A	73	L	-	HG23	THR	V	6
R	H	N	ILE	A	74	L	-	HG12	ILE	V	8
R	H	CA	ILE	A	74	L	-	HG12	ILE	V	8
R	H	CG1	ILE	A	74	L	-	HG22	ILE	V	8
R	-	CA	ALA	A	76	L	-	HG21	THR	V	6
R	-	C	ALA	A	76	L	-	OG1	THR	V	6
R	-	CB	ALA	A	76	L	-	CB	THR	V	6
R	-	CB	ALA	A	76	L	-	CG2	THR	V	6
R	-	CB	ALA	A	76	L	-	OG1	THR	V	6
R	-	CB	ALA	A	76	L	-	HB	THR	V	6
R	-	CB	ALA	A	76	L	-	HG1	THR	V	6
R	-	CB	ALA	A	76	L	-	HG21	THR	V	6
R	-	CB	ALA	A	76	L	-	HG22	THR	V	6
R	H	CE1	TYR	A	83	L	H	HB2	GLN	V	277
R	H	CD1	PHE	A	87	L	-	HG12	VAL	V	23
R	H	CD1	PHE	A	87	L	-	HG13	VAL	V	23
R	H	CE1	PHE	A	87	L	-	CG1	VAL	V	23
R	H	CE1	PHE	A	87	L	-	HG11	VAL	V	23
R	H	CE1	PHE	A	87	L	-	HG12	VAL	V	23
R	H	CE1	PHE	A	87	L	-	HG13	VAL	V	23
R	H	CE1	PHE	A	87	L	-	HG2	PRO	V	26
R	H	CE2	PHE	A	87	L	-	HG12	VAL	V	23
R	H	CE2	PHE	A	87	L	-	HG22	VAL	V	23
R	H	CZ	PHE	A	87	L	-	CG1	VAL	V	23
R	H	CZ	PHE	A	87	L	-	CG2	VAL	V	23
R	H	CZ	PHE	A	87	L	-	HG11	VAL	V	23
R	H	CZ	PHE	A	87	L	-	HG12	VAL	V	23
R	H	CZ	PHE	A	87	L	-	HG13	VAL	V	23
R	H	CZ	PHE	A	87	L	-	HG22	VAL	V	23
R	H	CZ	PHE	A	87	L	-	HG23	VAL	V	23
R	H	CB	ILE	A	90	L	-	HG	SER	V	29
R	H	CG2	ILE	A	90	L	-	H	GLY	V	27
R	H	CG2	ILE	A	90	L	-	HA2	GLY	V	27
R	H	CG2	ILE	A	90	L	-	OG	SER	V	29
R	H	CG2	ILE	A	90	L	-	HG	SER	V	29
R	H	CD1	ILE	A	90	L	-	H	GLY	V	27
R	H	CD1	ILE	A	90	L	H	HE1	HIS	V	278
R	H	CD1	ILE	A	90	L	H	HE2	HIS	V	278
R	H	N	GLY	A	91	L	-	HG	SER	V	29
R	H	CA	SER	A	94	L	-	HA2	GLY	V	30
R	H	CA	SER	A	94	L	-	HA3	GLY	V	30
R	H	CB	SER	A	94	L	-	C	SER	V	29
R	H	CB	SER	A	94	L	-	O	SER	V	29
R	H	CB	SER	A	94	L	-	N	GLY	V	30
R	H	CB	SER	A	94	L	-	CA	GLY	V	30
R	H	CB	SER	A	94	L	-	HA2	GLY	V	30
R	H	CB	SER	A	94	L	-	HA3	GLY	V	30
R	H	OG	SER	A	94	L	-	C	SER	V	29
R	H	OG	SER	A	94	L	-	N	GLY	V	30
R	H	OG	SER	A	94	L	-	CA	GLY	V	30
R	H	OG	SER	A	94	L	-	C	GLY	V	30
R	H	OG	SER	A	94	L	-	H	GLY	V	30
R	H	OG	SER	A	94	L	-	HA2	GLY	V	30
R	H	OG	SER	A	94	L	-	HA3	GLY	V	30
R	H	CH2	TRP	A	97	L	-	HG3	PRO	V	32
R	H	CD2	PHE	A	98	L	-	HA2	GLY	V	30
R	H	CE1	PHE	A	98	L	-	HA	PRO	V	32
R	H	CE2	PHE	A	98	L	-	CA	GLY	V	30
R	H	CE2	PHE	A	98	L	-	C	GLY	V	30
R	H	CE2	PHE	A	98	L	-	O	GLY	V	30
R	H	CE2	PHE	A	98	L	-	HA2	GLY	V	30
R	H	CZ	PHE	A	98	L	-	O	GLY	V	30
R	H	CZ	PHE	A	98	L	-	HA2	GLY	V	30
R	H	CZ	PHE	A	98	L	-	O	ALA	V	31
R	H	CZ	PHE	A	98	L	-	HA	PRO	V	32
R	H	CG1	ILE	A	133	L	-	HG3	PRO	V	32
R	H	CD1	ILE	A	133	L	-	CG	PRO	V	32
R	H	CD1	ILE	A	133	L	-	HG2	PRO	V	32
R	H	CD1	ILE	A	133	L	-	HG3	PRO	V	32
R	H	CD2	LEU	A	136	L	-	O	GLY	V	30
R	H	CD2	LEU	A	136	L	-	HA3	GLY	V	30
R	H	CE2	PHE	A	144	L	H	CE1	HIS	V	278
R	H	CE2	PHE	A	144	L	H	NE2	HIS	V	278
R	H	CE2	PHE	A	144	L	H	HE1	HIS	V	278
R	H	CE2	PHE	A	144	L	H	HE2	HIS	V	278
R	H	CZ	PHE	A	144	L	H	HE1	HIS	V	278
R	H	CZ	PHE	A	144	L	H	HE2	HIS	V	278
R	-	C	ASN	A	158	L	-	HB3	SER	V	2
R	-	O	ASN	A	158	L	-	CB	SER	V	2
R	-	O	ASN	A	158	L	-	HB2	SER	V	2
R	-	O	ASN	A	158	L	-	HB3	SER	V	2
R	-	CA	ASP	A	159	L	-	HB3	SER	V	2
R	-	OD1	ASP	A	159	L	-	HB3	SER	V	2
R	-	O	THR	A	160	L	-	HA	PRO	V	5
R	-	OG1	THR	A	160	L	-	HB2	SER	V	2
R	-	OG1	THR	A	160	L	-	HD2	PRO	V	5
R	-	CB	VAL	A	161	L	-	O	LEU	V	4
R	-	CB	VAL	A	161	L	-	H	LEU	V	4
R	-	CG1	VAL	A	161	L	-	O	LEU	V	4
R	-	CG1	VAL	A	161	L	-	H	LEU	V	4
R	-	CG1	VAL	A	161	L	-	HG22	THR	V	6
R	-	CG2	VAL	A	161	L	-	C	THR	V	3
R	-	CG2	VAL	A	161	L	-	O	THR	V	3
R	-	CG2	VAL	A	161	L	-	N	LEU	V	4
R	-	CG2	VAL	A	161	L	-	CA	LEU	V	4
R	-	CG2	VAL	A	161	L	-	C	LEU	V	4
R	-	CG2	VAL	A	161	L	-	O	LEU	V	4
R	-	CG2	VAL	A	161	L	-	H	LEU	V	4
R	-	CG2	VAL	A	161	L	-	N	PRO	V	5
R	-	CG2	VAL	A	161	L	-	HA	PRO	V	5
R	-	CG2	VAL	A	161	L	-	H	THR	V	6

- 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