IID

Q8NGJ8_Q8NGN5.1 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	ASN	A	146	L	H	PRO	V	24
R	H	GLY	A	147	L	H	PRO	V	24
R	H	SER	A	150	L	H	ALA	V	23
R	H	SER	A	150	L	H	PRO	V	24
R	H	SER	A	150	L	H	LEU	V	25
R	H	SER	A	150	L	H	GLY	V	27
R	H	LYS	A	151	L	H	ALA	V	23
R	H	LYS	A	151	L	H	PRO	V	24
R	H	SER	A	153	L	H	PHE	V	26
R	H	SER	A	153	L	H	GLY	V	27
R	H	SER	A	153	L	H	LEU	V	30
R	H	LEU	A	154	L	H	ASP	V	22
R	H	LEU	A	154	L	H	ALA	V	23
R	H	LEU	A	154	L	H	PHE	V	26
R	H	LEU	A	154	L	H	LEU	V	83
R	H	LEU	A	154	L	H	VAL	V	84
R	H	SER	A	157	L	H	PHE	V	26
R	H	SER	A	157	L	H	VAL	V	84
R	H	SER	A	157	L	-	PHE	V	85
R	H	PHE	A	158	L	H	VAL	V	84
R	H	PHE	A	158	L	-	PHE	V	85
R	H	LEU	A	161	L	H	VAL	V	84
R	H	LEU	A	161	L	-	PHE	V	85
R	H	GLY	A	162	L	-	PHE	V	85
R	H	ARG	A	307	L	H	LYS	V	302
R	H	ARG	A	307	L	H	ALA	V	306
R	H	ILE	A	310	L	H	LYS	V	302
R	H	LEU	A	311	L	H	LEU	V	299
R	H	ARG	A	313	L	H	LYS	V	295
R	H	LEU	A	314	L	H	LYS	V	295
R	H	LEU	A	314	L	H	LEU	V	299
R	H	LEU	A	314	L	H	LYS	V	302
R	-	GLN	A	315	L	H	LEU	V	299
R	H	LEU	A	45	L	H	GLN	V	309
R	H	LEU	A	48	L	H	VAL	V	305
R	H	LEU	A	48	L	H	LEU	V	45
R	H	GLY	A	51	L	H	LEU	V	38
R	H	LEU	A	54	L	H	VAL	V	34
R	H	LEU	A	54	L	H	LEU	V	35
R	H	LEU	A	54	L	H	LEU	V	38
R	H	TRP	A	55	L	H	THR	V	288
R	H	TRP	A	55	L	H	GLY	V	39
R	H	TRP	A	55	L	H	LEU	V	42
R	H	ALA	A	58	L	H	LEU	V	35
R	H	LEU	A	59	L	H	LEU	V	289
R	H	PHE	A	69	L	H	VAL	V	31
R	H	PHE	A	72	L	H	LEU	V	30
R	H	PHE	A	72	L	H	VAL	V	31
R	H	PHE	A	72	L	H	VAL	V	34
R	H	PHE	A	72	L	H	LEU	V	35
R	H	LEU	A	73	L	H	LEU	V	30
R	H	VAL	A	76	L	H	VAL	V	34
R	H	ILE	A	79	L	H	LEU	V	38

- 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_Q8NGN5.1 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	CA	LEU	A	45	L	H	HE21	GLN	V	309
R	H	CB	LEU	A	45	L	H	HE21	GLN	V	309
R	H	O	LEU	A	45	L	H	HE21	GLN	V	309
R	H	CG	LEU	A	45	L	H	HG2	GLN	V	309
R	H	CG	LEU	A	45	L	H	HE21	GLN	V	309
R	H	CD1	LEU	A	45	L	H	HG2	GLN	V	309
R	H	CD2	LEU	A	45	L	H	CG	GLN	V	309
R	H	CD2	LEU	A	45	L	H	CD	GLN	V	309
R	H	CD2	LEU	A	45	L	H	NE2	GLN	V	309
R	H	CD2	LEU	A	45	L	H	HA	GLN	V	309
R	H	CD2	LEU	A	45	L	H	HG2	GLN	V	309
R	H	CD2	LEU	A	45	L	H	HG3	GLN	V	309
R	H	CD2	LEU	A	45	L	H	HE21	GLN	V	309
R	H	CB	LEU	A	48	L	H	HG13	VAL	V	305
R	H	CD1	LEU	A	48	L	H	CG2	VAL	V	305
R	H	CD1	LEU	A	48	L	H	HG12	VAL	V	305
R	H	CD1	LEU	A	48	L	H	HG22	VAL	V	305
R	H	CD1	LEU	A	48	L	H	HG23	VAL	V	305
R	H	CD2	LEU	A	48	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	48	L	H	HD23	LEU	V	45
R	H	CA	GLY	A	51	L	H	HD12	LEU	V	38
R	H	CA	GLY	A	51	L	H	HD23	LEU	V	38
R	H	O	GLY	A	51	L	H	HD12	LEU	V	38
R	H	CA	LEU	A	54	L	H	HD12	LEU	V	38
R	H	C	LEU	A	54	L	H	HD21	LEU	V	35
R	H	CB	LEU	A	54	L	H	CD1	LEU	V	38
R	H	CB	LEU	A	54	L	H	HD11	LEU	V	38
R	H	CB	LEU	A	54	L	H	HD12	LEU	V	38
R	H	CB	LEU	A	54	L	H	HD13	LEU	V	38
R	H	O	LEU	A	54	L	H	CD2	LEU	V	35
R	H	O	LEU	A	54	L	H	HD21	LEU	V	35
R	H	O	LEU	A	54	L	H	HD22	LEU	V	35
R	H	O	LEU	A	54	L	H	HD23	LEU	V	35
R	H	CG	LEU	A	54	L	H	HG13	VAL	V	34
R	H	CG	LEU	A	54	L	H	CD1	LEU	V	38
R	H	CG	LEU	A	54	L	H	HD11	LEU	V	38
R	H	CG	LEU	A	54	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	54	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	54	L	H	CG1	VAL	V	34
R	H	CD1	LEU	A	54	L	H	HG11	VAL	V	34
R	H	CD1	LEU	A	54	L	H	HG12	VAL	V	34
R	H	CD1	LEU	A	54	L	H	HG13	VAL	V	34
R	H	CD1	LEU	A	54	L	H	CG	LEU	V	38
R	H	CD1	LEU	A	54	L	H	CD1	LEU	V	38
R	H	CD1	LEU	A	54	L	H	HD11	LEU	V	38
R	H	CD1	LEU	A	54	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	54	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	54	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	54	L	H	HG11	VAL	V	34
R	H	CD2	LEU	A	54	L	H	HG13	VAL	V	34
R	H	CD2	LEU	A	54	L	H	HD13	LEU	V	38
R	H	CG	TRP	A	55	L	H	HD23	LEU	V	42
R	H	CD1	TRP	A	55	L	H	HD23	LEU	V	42
R	H	CD2	TRP	A	55	L	H	CD2	LEU	V	42
R	H	CD2	TRP	A	55	L	H	HD21	LEU	V	42
R	H	CD2	TRP	A	55	L	H	HD22	LEU	V	42
R	H	CD2	TRP	A	55	L	H	HD23	LEU	V	42
R	H	CE2	TRP	A	55	L	H	CD2	LEU	V	42
R	H	CE2	TRP	A	55	L	H	HD21	LEU	V	42
R	H	CE2	TRP	A	55	L	H	HD22	LEU	V	42
R	H	CE2	TRP	A	55	L	H	HD23	LEU	V	42
R	H	CE3	TRP	A	55	L	H	HA2	GLY	V	39
R	H	CE3	TRP	A	55	L	H	CD2	LEU	V	42
R	H	CE3	TRP	A	55	L	H	HD21	LEU	V	42
R	H	CE3	TRP	A	55	L	H	HD22	LEU	V	42
R	H	CE3	TRP	A	55	L	H	HD23	LEU	V	42
R	H	NE1	TRP	A	55	L	H	HD22	LEU	V	42
R	H	NE1	TRP	A	55	L	H	HD23	LEU	V	42
R	H	CH2	TRP	A	55	L	H	HA2	GLY	V	39
R	H	CH2	TRP	A	55	L	H	CD2	LEU	V	42
R	H	CH2	TRP	A	55	L	H	HD21	LEU	V	42
R	H	CH2	TRP	A	55	L	H	HD22	LEU	V	42
R	H	CH2	TRP	A	55	L	H	HD23	LEU	V	42
R	H	CH2	TRP	A	55	L	H	OG1	THR	V	288
R	H	CH2	TRP	A	55	L	H	HG21	THR	V	288
R	H	CZ2	TRP	A	55	L	H	CD2	LEU	V	42
R	H	CZ2	TRP	A	55	L	H	HD21	LEU	V	42
R	H	CZ2	TRP	A	55	L	H	HD22	LEU	V	42
R	H	CZ2	TRP	A	55	L	H	HD23	LEU	V	42
R	H	CZ3	TRP	A	55	L	H	CA	GLY	V	39
R	H	CZ3	TRP	A	55	L	H	HA2	GLY	V	39
R	H	CZ3	TRP	A	55	L	H	HA3	GLY	V	39
R	H	CZ3	TRP	A	55	L	H	CD2	LEU	V	42
R	H	CZ3	TRP	A	55	L	H	HB3	LEU	V	42
R	H	CZ3	TRP	A	55	L	H	HD21	LEU	V	42
R	H	CZ3	TRP	A	55	L	H	HD22	LEU	V	42
R	H	CZ3	TRP	A	55	L	H	HD23	LEU	V	42
R	H	N	ALA	A	58	L	H	CD2	LEU	V	35
R	H	N	ALA	A	58	L	H	HD22	LEU	V	35
R	H	N	ALA	A	58	L	H	HD23	LEU	V	35
R	H	CA	ALA	A	58	L	H	CD1	LEU	V	35
R	H	CA	ALA	A	58	L	H	CD2	LEU	V	35
R	H	CA	ALA	A	58	L	H	HD12	LEU	V	35
R	H	CA	ALA	A	58	L	H	HD13	LEU	V	35
R	H	CA	ALA	A	58	L	H	HD22	LEU	V	35
R	H	CA	ALA	A	58	L	H	HD23	LEU	V	35
R	H	C	ALA	A	58	L	H	HD13	LEU	V	35
R	H	C	ALA	A	58	L	H	HD22	LEU	V	35
R	H	C	ALA	A	58	L	H	HD23	LEU	V	35
R	H	CB	ALA	A	58	L	H	CG	LEU	V	35
R	H	CB	ALA	A	58	L	H	CD1	LEU	V	35
R	H	CB	ALA	A	58	L	H	CD2	LEU	V	35
R	H	CB	ALA	A	58	L	H	HB3	LEU	V	35
R	H	CB	ALA	A	58	L	H	HG	LEU	V	35
R	H	CB	ALA	A	58	L	H	HD12	LEU	V	35
R	H	CB	ALA	A	58	L	H	HD13	LEU	V	35
R	H	CB	ALA	A	58	L	H	HD21	LEU	V	35
R	H	CB	ALA	A	58	L	H	HD22	LEU	V	35
R	H	CB	ALA	A	58	L	H	HD23	LEU	V	35
R	H	O	ALA	A	58	L	H	HD13	LEU	V	35
R	H	CG	LEU	A	59	L	H	HD22	LEU	V	289
R	H	CD1	LEU	A	59	L	H	HD22	LEU	V	289
R	H	CD2	LEU	A	59	L	H	CD1	LEU	V	289
R	H	CD2	LEU	A	59	L	H	HD13	LEU	V	289
R	H	CD2	LEU	A	59	L	H	HD22	LEU	V	289
R	H	CD2	PHE	A	69	L	H	HG22	VAL	V	31
R	H	CE2	PHE	A	69	L	H	HG21	VAL	V	31
R	H	CE2	PHE	A	69	L	H	HG22	VAL	V	31
R	H	CG	PHE	A	72	L	H	HG23	VAL	V	31
R	H	CD1	PHE	A	72	L	H	HG23	VAL	V	31
R	H	CD2	PHE	A	72	L	H	HG12	VAL	V	31
R	H	CD2	PHE	A	72	L	H	HG23	VAL	V	31
R	H	CD2	PHE	A	72	L	H	HG13	VAL	V	34
R	H	CE1	PHE	A	72	L	H	HG	LEU	V	30
R	H	CE1	PHE	A	72	L	H	CG2	VAL	V	31
R	H	CE1	PHE	A	72	L	H	HA	VAL	V	31
R	H	CE1	PHE	A	72	L	H	HG21	VAL	V	31
R	H	CE1	PHE	A	72	L	H	HG23	VAL	V	31
R	H	CE1	PHE	A	72	L	H	HB	VAL	V	34
R	H	CE1	PHE	A	72	L	H	HG13	VAL	V	34
R	H	CE1	PHE	A	72	L	H	HG23	VAL	V	34
R	H	CE2	PHE	A	72	L	H	HA	VAL	V	31
R	H	CE2	PHE	A	72	L	H	HG12	VAL	V	31
R	H	CE2	PHE	A	72	L	H	HG23	VAL	V	31
R	H	CE2	PHE	A	72	L	H	CB	VAL	V	34
R	H	CE2	PHE	A	72	L	H	CG1	VAL	V	34
R	H	CE2	PHE	A	72	L	H	HB	VAL	V	34
R	H	CE2	PHE	A	72	L	H	HG11	VAL	V	34
R	H	CE2	PHE	A	72	L	H	HG13	VAL	V	34
R	H	CE2	PHE	A	72	L	H	HG	LEU	V	35
R	H	CZ	PHE	A	72	L	H	CA	VAL	V	31
R	H	CZ	PHE	A	72	L	H	CG2	VAL	V	31
R	H	CZ	PHE	A	72	L	H	HA	VAL	V	31
R	H	CZ	PHE	A	72	L	H	HG12	VAL	V	31
R	H	CZ	PHE	A	72	L	H	HG23	VAL	V	31
R	H	CZ	PHE	A	72	L	H	CB	VAL	V	34
R	H	CZ	PHE	A	72	L	H	CG1	VAL	V	34
R	H	CZ	PHE	A	72	L	H	CG2	VAL	V	34
R	H	CZ	PHE	A	72	L	H	HB	VAL	V	34
R	H	CZ	PHE	A	72	L	H	HG11	VAL	V	34
R	H	CZ	PHE	A	72	L	H	HG13	VAL	V	34
R	H	CZ	PHE	A	72	L	H	HG23	VAL	V	34
R	H	CD2	LEU	A	73	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	73	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	76	L	H	HG23	VAL	V	34
R	H	CG2	VAL	A	76	L	H	CG1	VAL	V	34
R	H	CG2	VAL	A	76	L	H	CG2	VAL	V	34
R	H	CG2	VAL	A	76	L	H	HG12	VAL	V	34
R	H	CG2	VAL	A	76	L	H	HG13	VAL	V	34
R	H	CG2	VAL	A	76	L	H	HG22	VAL	V	34
R	H	CG2	VAL	A	76	L	H	HG23	VAL	V	34
R	H	CD1	ILE	A	79	L	H	HD22	LEU	V	38
R	H	O	ASN	A	146	L	H	HB3	PRO	V	24
R	H	O	GLY	A	147	L	H	HD3	PRO	V	24
R	H	CA	SER	A	150	L	H	C	ALA	V	23
R	H	CA	SER	A	150	L	H	O	ALA	V	23
R	H	CA	SER	A	150	L	H	HB1	ALA	V	23
R	H	CA	SER	A	150	L	H	HA	PRO	V	24
R	H	C	SER	A	150	L	H	CA	ALA	V	23
R	H	C	SER	A	150	L	H	C	ALA	V	23
R	H	C	SER	A	150	L	H	CB	ALA	V	23
R	H	C	SER	A	150	L	H	O	ALA	V	23
R	H	C	SER	A	150	L	H	HB1	ALA	V	23
R	H	C	SER	A	150	L	H	HB2	ALA	V	23
R	H	CB	SER	A	150	L	H	C	ALA	V	23
R	H	CB	SER	A	150	L	H	O	ALA	V	23
R	H	CB	SER	A	150	L	H	HB1	ALA	V	23
R	H	CB	SER	A	150	L	H	N	PRO	V	24
R	H	CB	SER	A	150	L	H	CA	PRO	V	24
R	H	CB	SER	A	150	L	H	CB	PRO	V	24
R	H	CB	SER	A	150	L	H	CG	PRO	V	24
R	H	CB	SER	A	150	L	H	CD	PRO	V	24
R	H	CB	SER	A	150	L	H	HA	PRO	V	24
R	H	CB	SER	A	150	L	H	HB3	PRO	V	24
R	H	CB	SER	A	150	L	H	HD3	PRO	V	24
R	H	O	SER	A	150	L	H	CA	ALA	V	23
R	H	O	SER	A	150	L	H	C	ALA	V	23
R	H	O	SER	A	150	L	H	CB	ALA	V	23
R	H	O	SER	A	150	L	H	O	ALA	V	23
R	H	O	SER	A	150	L	H	HA	ALA	V	23
R	H	O	SER	A	150	L	H	HB1	ALA	V	23
R	H	O	SER	A	150	L	H	HB2	ALA	V	23
R	H	O	SER	A	150	L	H	HB3	ALA	V	23
R	H	OG	SER	A	150	L	H	CA	ALA	V	23
R	H	OG	SER	A	150	L	H	C	ALA	V	23
R	H	OG	SER	A	150	L	H	CB	ALA	V	23
R	H	OG	SER	A	150	L	H	O	ALA	V	23
R	H	OG	SER	A	150	L	H	HA	ALA	V	23
R	H	OG	SER	A	150	L	H	HB1	ALA	V	23
R	H	OG	SER	A	150	L	H	HB2	ALA	V	23
R	H	OG	SER	A	150	L	H	N	PRO	V	24
R	H	OG	SER	A	150	L	H	CA	PRO	V	24
R	H	OG	SER	A	150	L	H	C	PRO	V	24
R	H	OG	SER	A	150	L	H	CB	PRO	V	24
R	H	OG	SER	A	150	L	H	O	PRO	V	24
R	H	OG	SER	A	150	L	H	CG	PRO	V	24
R	H	OG	SER	A	150	L	H	CD	PRO	V	24
R	H	OG	SER	A	150	L	H	HA	PRO	V	24
R	H	OG	SER	A	150	L	H	HB2	PRO	V	24
R	H	OG	SER	A	150	L	H	HB3	PRO	V	24
R	H	OG	SER	A	150	L	H	HG2	PRO	V	24
R	H	OG	SER	A	150	L	H	HD2	PRO	V	24
R	H	OG	SER	A	150	L	H	HD3	PRO	V	24
R	H	OG	SER	A	150	L	H	N	LEU	V	25
R	H	OG	SER	A	150	L	H	H	GLY	V	27
R	H	N	LYS	A	151	L	H	CB	ALA	V	23
R	H	N	LYS	A	151	L	H	HB1	ALA	V	23
R	H	N	LYS	A	151	L	H	HB2	ALA	V	23
R	H	N	LYS	A	151	L	H	HB3	ALA	V	23
R	H	N	LYS	A	151	L	H	HD3	PRO	V	24
R	H	CA	LYS	A	151	L	H	CB	ALA	V	23
R	H	CA	LYS	A	151	L	H	HB1	ALA	V	23
R	H	CA	LYS	A	151	L	H	HB2	ALA	V	23
R	H	CA	LYS	A	151	L	H	HB3	ALA	V	23
R	H	C	LYS	A	151	L	H	HB1	ALA	V	23
R	H	CB	LYS	A	151	L	H	HB1	ALA	V	23
R	H	CB	LYS	A	151	L	H	HB2	ALA	V	23
R	H	O	LYS	A	151	L	H	HB1	ALA	V	23
R	H	CG	LYS	A	151	L	H	CB	ALA	V	23
R	H	CG	LYS	A	151	L	H	HB1	ALA	V	23
R	H	CG	LYS	A	151	L	H	HB2	ALA	V	23
R	H	CG	LYS	A	151	L	H	HB3	ALA	V	23
R	H	C	SER	A	153	L	H	HD1	PHE	V	26
R	H	C	SER	A	153	L	H	HE1	PHE	V	26
R	H	CB	SER	A	153	L	H	HD1	PHE	V	26
R	H	CB	SER	A	153	L	H	HE1	PHE	V	26
R	H	O	SER	A	153	L	H	CE1	PHE	V	26
R	H	O	SER	A	153	L	H	HE1	PHE	V	26
R	H	OG	SER	A	153	L	H	CD1	PHE	V	26
R	H	OG	SER	A	153	L	H	CE1	PHE	V	26
R	H	OG	SER	A	153	L	H	HD1	PHE	V	26
R	H	OG	SER	A	153	L	H	HE1	PHE	V	26
R	H	OG	SER	A	153	L	H	HA2	GLY	V	27
R	H	OG	SER	A	153	L	H	HD21	LEU	V	30
R	H	N	LEU	A	154	L	H	HB1	ALA	V	23
R	H	N	LEU	A	154	L	H	HD1	PHE	V	26
R	H	CA	LEU	A	154	L	H	HA	ALA	V	23
R	H	CA	LEU	A	154	L	H	HD1	PHE	V	26
R	H	CB	LEU	A	154	L	H	CA	ALA	V	23
R	H	CB	LEU	A	154	L	H	CB	ALA	V	23
R	H	CB	LEU	A	154	L	H	HA	ALA	V	23
R	H	CB	LEU	A	154	L	H	HB1	ALA	V	23
R	H	CB	LEU	A	154	L	H	HB3	ALA	V	23
R	H	O	LEU	A	154	L	H	HG13	VAL	V	84
R	H	CG	LEU	A	154	L	H	CA	ALA	V	23
R	H	CG	LEU	A	154	L	H	CB	ALA	V	23
R	H	CG	LEU	A	154	L	H	HA	ALA	V	23
R	H	CG	LEU	A	154	L	H	HB3	ALA	V	23
R	H	CD1	LEU	A	154	L	H	HA	ALA	V	23
R	H	CD1	LEU	A	154	L	H	HB2	PHE	V	26
R	H	CD1	LEU	A	154	L	H	HB3	PHE	V	26
R	H	CD1	LEU	A	154	L	H	O	LEU	V	83
R	H	CD1	LEU	A	154	L	H	CA	VAL	V	84
R	H	CD1	LEU	A	154	L	H	CG2	VAL	V	84
R	H	CD1	LEU	A	154	L	H	HA	VAL	V	84
R	H	CD1	LEU	A	154	L	H	HG13	VAL	V	84
R	H	CD1	LEU	A	154	L	H	HG23	VAL	V	84
R	H	CD2	LEU	A	154	L	H	C	ASP	V	22
R	H	CD2	LEU	A	154	L	H	HB2	ASP	V	22
R	H	CD2	LEU	A	154	L	H	HB3	ASP	V	22
R	H	CD2	LEU	A	154	L	H	N	ALA	V	23
R	H	CD2	LEU	A	154	L	H	CA	ALA	V	23
R	H	CD2	LEU	A	154	L	H	CB	ALA	V	23
R	H	CD2	LEU	A	154	L	H	H	ALA	V	23
R	H	CD2	LEU	A	154	L	H	HA	ALA	V	23
R	H	CD2	LEU	A	154	L	H	HB1	ALA	V	23
R	H	CD2	LEU	A	154	L	H	HB3	ALA	V	23
R	H	C	SER	A	157	L	H	HG12	VAL	V	84
R	H	CB	SER	A	157	L	H	CE1	PHE	V	26
R	H	CB	SER	A	157	L	H	CZ	PHE	V	26
R	H	CB	SER	A	157	L	H	HE1	PHE	V	26
R	H	CB	SER	A	157	L	H	HZ	PHE	V	26
R	H	CB	SER	A	157	L	H	HG12	VAL	V	84
R	H	CB	SER	A	157	L	H	HG22	VAL	V	84
R	H	O	SER	A	157	L	H	HG12	VAL	V	84
R	H	O	SER	A	157	L	-	HZ	PHE	V	85
R	H	OG	SER	A	157	L	H	CD1	PHE	V	26
R	H	OG	SER	A	157	L	H	CE1	PHE	V	26
R	H	OG	SER	A	157	L	H	CE2	PHE	V	26
R	H	OG	SER	A	157	L	H	CZ	PHE	V	26
R	H	OG	SER	A	157	L	H	HE1	PHE	V	26
R	H	OG	SER	A	157	L	H	HZ	PHE	V	26
R	H	N	PHE	A	158	L	H	HG12	VAL	V	84
R	H	N	PHE	A	158	L	H	HG13	VAL	V	84
R	H	CA	PHE	A	158	L	H	HG11	VAL	V	84
R	H	CA	PHE	A	158	L	H	HG12	VAL	V	84
R	H	CA	PHE	A	158	L	H	HG13	VAL	V	84
R	H	CA	PHE	A	158	L	-	HE1	PHE	V	85
R	H	CA	PHE	A	158	L	-	HZ	PHE	V	85
R	H	C	PHE	A	158	L	-	HE1	PHE	V	85
R	H	C	PHE	A	158	L	-	HZ	PHE	V	85
R	H	CB	PHE	A	158	L	H	HG13	VAL	V	84
R	H	CB	PHE	A	158	L	-	HE1	PHE	V	85
R	H	O	PHE	A	158	L	-	HE1	PHE	V	85
R	H	O	PHE	A	158	L	-	HZ	PHE	V	85
R	H	CG	PHE	A	158	L	-	CE1	PHE	V	85
R	H	CG	PHE	A	158	L	-	HE1	PHE	V	85
R	H	CD2	PHE	A	158	L	H	HG11	VAL	V	84
R	H	CD2	PHE	A	158	L	-	CD1	PHE	V	85
R	H	CD2	PHE	A	158	L	-	CE1	PHE	V	85
R	H	CD2	PHE	A	158	L	-	HD1	PHE	V	85
R	H	CD2	PHE	A	158	L	-	HE1	PHE	V	85
R	H	CE2	PHE	A	158	L	-	CD1	PHE	V	85
R	H	CE2	PHE	A	158	L	-	CE1	PHE	V	85
R	H	CE2	PHE	A	158	L	-	HD1	PHE	V	85
R	H	CE2	PHE	A	158	L	-	HE1	PHE	V	85
R	H	CZ	PHE	A	158	L	-	HE1	PHE	V	85
R	H	N	LEU	A	161	L	-	HZ	PHE	V	85
R	H	CA	LEU	A	161	L	-	HZ	PHE	V	85
R	H	C	LEU	A	161	L	-	HZ	PHE	V	85
R	H	CB	LEU	A	161	L	-	CE2	PHE	V	85
R	H	CB	LEU	A	161	L	-	CZ	PHE	V	85
R	H	CB	LEU	A	161	L	-	HE2	PHE	V	85
R	H	CB	LEU	A	161	L	-	HZ	PHE	V	85
R	H	CG	LEU	A	161	L	-	HE2	PHE	V	85
R	H	CG	LEU	A	161	L	-	HZ	PHE	V	85
R	H	CD1	LEU	A	161	L	H	HG12	VAL	V	84
R	H	CD1	LEU	A	161	L	-	CE2	PHE	V	85
R	H	CD1	LEU	A	161	L	-	CZ	PHE	V	85
R	H	CD1	LEU	A	161	L	-	HE2	PHE	V	85
R	H	CD1	LEU	A	161	L	-	HZ	PHE	V	85
R	H	N	GLY	A	162	L	-	HZ	PHE	V	85
R	H	NH2	ARG	A	307	L	H	HB2	LYS	V	302
R	H	NH2	ARG	A	307	L	H	HB2	ALA	V	306
R	H	CG2	ILE	A	310	L	H	NZ	LYS	V	302
R	H	CG2	ILE	A	310	L	H	HZ1	LYS	V	302
R	H	CG2	ILE	A	310	L	H	HZ2	LYS	V	302
R	H	CD1	LEU	A	311	L	H	CD2	LEU	V	299
R	H	CD1	LEU	A	311	L	H	HD21	LEU	V	299
R	H	CD1	LEU	A	311	L	H	HD22	LEU	V	299
R	H	CD1	LEU	A	311	L	H	HD23	LEU	V	299
R	H	O	ARG	A	313	L	H	HD2	LYS	V	295
R	H	O	ARG	A	313	L	H	HZ2	LYS	V	295
R	H	CA	LEU	A	314	L	H	HD2	LYS	V	295
R	H	C	LEU	A	314	L	H	HD2	LYS	V	295
R	H	C	LEU	A	314	L	H	HD12	LEU	V	299
R	H	CB	LEU	A	314	L	H	HG	LEU	V	299
R	H	CB	LEU	A	314	L	H	HD12	LEU	V	299
R	H	CB	LEU	A	314	L	H	HD22	LEU	V	299
R	H	O	LEU	A	314	L	H	HB3	LYS	V	295
R	H	O	LEU	A	314	L	H	HD2	LYS	V	295
R	H	O	LEU	A	314	L	H	CD1	LEU	V	299
R	H	O	LEU	A	314	L	H	HD11	LEU	V	299
R	H	O	LEU	A	314	L	H	HD12	LEU	V	299
R	H	CG	LEU	A	314	L	H	HD22	LEU	V	299
R	H	CD1	LEU	A	314	L	H	HD21	LEU	V	299
R	H	CD1	LEU	A	314	L	H	HD22	LEU	V	299
R	H	CD1	LEU	A	314	L	H	NZ	LYS	V	302
R	H	CD1	LEU	A	314	L	H	HZ1	LYS	V	302
R	H	CD1	LEU	A	314	L	H	HZ2	LYS	V	302
R	H	CD2	LEU	A	314	L	H	CG	LYS	V	295
R	H	CD2	LEU	A	314	L	H	HA	LYS	V	295
R	H	CD2	LEU	A	314	L	H	HB3	LYS	V	295
R	H	CD2	LEU	A	314	L	H	HG2	LYS	V	295
R	H	CD2	LEU	A	314	L	H	HD2	LYS	V	295
R	H	CD2	LEU	A	314	L	H	HE2	LYS	V	295
R	-	N	GLN	A	315	L	H	HD12	LEU	V	299
R	-	CA	GLN	A	315	L	H	HD12	LEU	V	299

- 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