IID

P58170_Q8NGL1.1 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	VAL	A	100	L	H	TYR	V	35
R	H	VAL	A	100	L	H	VAL	V	39
R	H	VAL	A	100	L	H	VAL	V	43
R	H	VAL	A	100	L	H	LEU	V	71
R	H	PHE	A	103	L	H	TYR	V	35
R	H	PHE	A	103	L	H	PRO	V	79
R	H	PHE	A	104	L	H	LEU	V	32
R	H	PHE	A	104	L	H	TYR	V	35
R	H	PHE	A	104	L	H	LEU	V	36
R	H	PHE	A	104	L	H	VAL	V	39
R	S	THR	A	12	L	H	SER	V	50
R	H	VAL	A	147	L	H	GLN	V	86
R	H	TYR	A	150	L	H	GLN	V	86
R	H	ALA	A	151	L	H	VAL	V	83
R	H	ALA	A	151	L	H	GLN	V	86
R	H	VAL	A	154	L	H	VAL	V	83
R	H	SER	A	155	L	H	VAL	V	83
R	H	LEU	A	158	L	H	PRO	V	79
R	H	THR	A	161	L	H	THR	V	75
R	H	LEU	A	165	L	H	PHE	V	72
R	H	LEU	A	165	L	H	THR	V	75
R	-	LEU	A	2	L	H	VAL	V	153
R	-	LEU	A	2	L	H	LEU	V	154
R	-	LEU	A	2	L	H	LEU	V	157
R	H	PHE	A	29	L	-	PRO	V	307
R	-	LEU	A	3	L	H	TYR	V	102
R	-	LEU	A	3	L	H	PHE	V	103
R	-	LEU	A	3	L	H	TRP	V	149
R	-	LEU	A	3	L	H	VAL	V	153
R	H	LEU	A	30	L	-	ARG	V	310
R	H	LEU	A	33	L	-	PRO	V	307
R	H	LEU	A	33	L	-	PHE	V	308
R	H	ASN	A	37	L	-	PHE	V	308
R	-	ASP	A	5	L	H	SER	V	146
R	-	ASP	A	5	L	H	TRP	V	149
R	-	ARG	A	6	L	H	TRP	V	149
R	H	PHE	A	69	L	H	TRP	V	29
R	H	ASN	A	7	L	H	LEU	V	145
R	H	ASN	A	7	L	H	PHE	V	61
R	H	THR	A	8	L	H	PHE	V	68
R	H	PRO	A	80	L	-	PRO	V	307
R	H	LEU	A	83	L	-	PRO	V	307
R	H	VAL	A	84	L	-	VAL	V	303
R	H	VAL	A	84	L	-	PRO	V	307
R	-	VAL	A	87	L	-	ARG	V	306
R	-	VAL	A	88	L	-	ARG	V	306
R	H	SER	A	9	L	H	ILE	V	46
R	H	SER	A	9	L	H	ALA	V	64
R	H	SER	A	9	L	H	ASN	V	65
R	H	SER	A	9	L	H	PHE	V	68
R	-	ASP	A	90	L	H	SER	V	51
R	S	THR	A	92	L	H	LEU	V	47
R	S	THR	A	92	L	H	SER	V	51
R	S	ILE	A	93	L	H	LEU	V	47
R	S	SER	A	94	L	H	VAL	V	43
R	S	SER	A	94	L	H	ILE	V	46
R	S	SER	A	94	L	H	LEU	V	47
R	H	PHE	A	95	L	H	PHE	V	68
R	H	LEU	A	96	L	H	ASN	V	42
R	H	LEU	A	96	L	H	VAL	V	43
R	H	LEU	A	96	L	H	ILE	V	46
R	H	LEU	A	96	L	H	SER	V	67
R	H	LEU	A	96	L	H	PHE	V	68
R	H	LEU	A	96	L	H	LEU	V	71
R	H	GLY	A	97	L	H	VAL	V	43

- 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

P58170_Q8NGL1.1 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	-	CA	LEU	A	2	L	H	HG12	VAL	V	153
R	-	C	LEU	A	2	L	H	HG12	VAL	V	153
R	-	CB	LEU	A	2	L	H	HG12	VAL	V	153
R	-	CG	LEU	A	2	L	H	HG11	VAL	V	153
R	-	CG	LEU	A	2	L	H	HG12	VAL	V	153
R	-	CD2	LEU	A	2	L	H	CG1	VAL	V	153
R	-	CD2	LEU	A	2	L	H	HB	VAL	V	153
R	-	CD2	LEU	A	2	L	H	HG11	VAL	V	153
R	-	CD2	LEU	A	2	L	H	HG12	VAL	V	153
R	-	CD2	LEU	A	2	L	H	HA	LEU	V	154
R	-	CD2	LEU	A	2	L	H	HB2	LEU	V	154
R	-	CD2	LEU	A	2	L	H	HD11	LEU	V	157
R	-	CD2	LEU	A	2	L	H	HD12	LEU	V	157
R	-	N	LEU	A	3	L	H	CG1	VAL	V	153
R	-	N	LEU	A	3	L	H	HG12	VAL	V	153
R	-	N	LEU	A	3	L	H	HG22	VAL	V	153
R	-	CA	LEU	A	3	L	H	HG12	VAL	V	153
R	-	CA	LEU	A	3	L	H	HG22	VAL	V	153
R	-	C	LEU	A	3	L	H	HG22	VAL	V	153
R	-	CB	LEU	A	3	L	H	CG2	VAL	V	153
R	-	CB	LEU	A	3	L	H	HG12	VAL	V	153
R	-	CB	LEU	A	3	L	H	HG22	VAL	V	153
R	-	CB	LEU	A	3	L	H	HG23	VAL	V	153
R	-	O	LEU	A	3	L	H	HB3	TRP	V	149
R	-	O	LEU	A	3	L	H	HE3	TRP	V	149
R	-	O	LEU	A	3	L	H	HG22	VAL	V	153
R	-	CG	LEU	A	3	L	H	HH	TYR	V	102
R	-	CG	LEU	A	3	L	H	HG22	VAL	V	153
R	-	CG	LEU	A	3	L	H	HG23	VAL	V	153
R	-	CD1	LEU	A	3	L	H	OH	TYR	V	102
R	-	CD1	LEU	A	3	L	H	HE1	TYR	V	102
R	-	CD1	LEU	A	3	L	H	HH	TYR	V	102
R	-	CD1	LEU	A	3	L	H	HE1	PHE	V	103
R	-	CD1	LEU	A	3	L	H	CG2	VAL	V	153
R	-	CD1	LEU	A	3	L	H	HG13	VAL	V	153
R	-	CD1	LEU	A	3	L	H	HG22	VAL	V	153
R	-	CD1	LEU	A	3	L	H	HG23	VAL	V	153
R	-	N	ASP	A	5	L	H	HB3	TRP	V	149
R	-	CB	ASP	A	5	L	H	OG	SER	V	146
R	-	CB	ASP	A	5	L	H	HA	SER	V	146
R	-	CB	ASP	A	5	L	H	HB3	SER	V	146
R	-	CG	ASP	A	5	L	H	CA	SER	V	146
R	-	CG	ASP	A	5	L	H	CB	SER	V	146
R	-	CG	ASP	A	5	L	H	OG	SER	V	146
R	-	CG	ASP	A	5	L	H	HA	SER	V	146
R	-	CG	ASP	A	5	L	H	HB2	SER	V	146
R	-	CG	ASP	A	5	L	H	HB3	SER	V	146
R	-	CG	ASP	A	5	L	H	HG	SER	V	146
R	-	OD1	ASP	A	5	L	H	N	SER	V	146
R	-	OD1	ASP	A	5	L	H	CA	SER	V	146
R	-	OD1	ASP	A	5	L	H	C	SER	V	146
R	-	OD1	ASP	A	5	L	H	CB	SER	V	146
R	-	OD1	ASP	A	5	L	H	O	SER	V	146
R	-	OD1	ASP	A	5	L	H	OG	SER	V	146
R	-	OD1	ASP	A	5	L	H	HA	SER	V	146
R	-	OD1	ASP	A	5	L	H	HB2	SER	V	146
R	-	OD1	ASP	A	5	L	H	HB3	SER	V	146
R	-	OD1	ASP	A	5	L	H	HG	SER	V	146
R	-	OD1	ASP	A	5	L	H	CB	TRP	V	149
R	-	OD1	ASP	A	5	L	H	HB2	TRP	V	149
R	-	OD1	ASP	A	5	L	H	HB3	TRP	V	149
R	-	OD2	ASP	A	5	L	H	CA	SER	V	146
R	-	OD2	ASP	A	5	L	H	CB	SER	V	146
R	-	OD2	ASP	A	5	L	H	OG	SER	V	146
R	-	OD2	ASP	A	5	L	H	HA	SER	V	146
R	-	OD2	ASP	A	5	L	H	HB2	SER	V	146
R	-	OD2	ASP	A	5	L	H	HB3	SER	V	146
R	-	OD2	ASP	A	5	L	H	HG	SER	V	146
R	-	O	ARG	A	6	L	H	HZ2	TRP	V	149
R	H	OD1	ASN	A	7	L	H	HZ	PHE	V	61
R	H	OD1	ASN	A	7	L	H	HD23	LEU	V	145
R	H	C	THR	A	8	L	H	CE2	PHE	V	68
R	H	C	THR	A	8	L	H	HE2	PHE	V	68
R	H	CB	THR	A	8	L	H	CE2	PHE	V	68
R	H	CB	THR	A	8	L	H	CZ	PHE	V	68
R	H	CB	THR	A	8	L	H	HE2	PHE	V	68
R	H	CB	THR	A	8	L	H	HZ	PHE	V	68
R	H	O	THR	A	8	L	H	CE2	PHE	V	68
R	H	O	THR	A	8	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	8	L	H	HZ	PHE	V	68
R	H	OG1	THR	A	8	L	H	CD1	PHE	V	68
R	H	OG1	THR	A	8	L	H	CE1	PHE	V	68
R	H	OG1	THR	A	8	L	H	CE2	PHE	V	68
R	H	OG1	THR	A	8	L	H	CZ	PHE	V	68
R	H	OG1	THR	A	8	L	H	HE1	PHE	V	68
R	H	OG1	THR	A	8	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	8	L	H	HZ	PHE	V	68
R	H	N	SER	A	9	L	H	CG	PHE	V	68
R	H	N	SER	A	9	L	H	CD2	PHE	V	68
R	H	N	SER	A	9	L	H	CE2	PHE	V	68
R	H	N	SER	A	9	L	H	CZ	PHE	V	68
R	H	N	SER	A	9	L	H	HD2	PHE	V	68
R	H	CA	SER	A	9	L	H	CB	PHE	V	68
R	H	CA	SER	A	9	L	H	CG	PHE	V	68
R	H	CA	SER	A	9	L	H	CD2	PHE	V	68
R	H	CA	SER	A	9	L	H	CE2	PHE	V	68
R	H	CA	SER	A	9	L	H	HB2	PHE	V	68
R	H	CA	SER	A	9	L	H	HB3	PHE	V	68
R	H	CA	SER	A	9	L	H	HD2	PHE	V	68
R	H	C	SER	A	9	L	H	HG22	ILE	V	46
R	H	C	SER	A	9	L	H	HB2	PHE	V	68
R	H	CB	SER	A	9	L	H	O	ALA	V	64
R	H	CB	SER	A	9	L	H	OD1	ASN	V	65
R	H	CB	SER	A	9	L	H	HA	ASN	V	65
R	H	CB	SER	A	9	L	H	CB	PHE	V	68
R	H	CB	SER	A	9	L	H	CG	PHE	V	68
R	H	CB	SER	A	9	L	H	CD1	PHE	V	68
R	H	CB	SER	A	9	L	H	CD2	PHE	V	68
R	H	CB	SER	A	9	L	H	HB2	PHE	V	68
R	H	CB	SER	A	9	L	H	HB3	PHE	V	68
R	H	CB	SER	A	9	L	H	HD1	PHE	V	68
R	H	CB	SER	A	9	L	H	HD2	PHE	V	68
R	H	O	SER	A	9	L	H	CG2	ILE	V	46
R	H	O	SER	A	9	L	H	HG13	ILE	V	46
R	H	O	SER	A	9	L	H	HG21	ILE	V	46
R	H	O	SER	A	9	L	H	HG22	ILE	V	46
R	H	O	SER	A	9	L	H	HG23	ILE	V	46
R	H	O	SER	A	9	L	H	HD12	ILE	V	46
R	H	O	SER	A	9	L	H	HB1	ALA	V	64
R	H	O	SER	A	9	L	H	HB2	PHE	V	68
R	H	OG	SER	A	9	L	H	CA	ASN	V	65
R	H	OG	SER	A	9	L	H	CG	ASN	V	65
R	H	OG	SER	A	9	L	H	ND2	ASN	V	65
R	H	OG	SER	A	9	L	H	OD1	ASN	V	65
R	H	OG	SER	A	9	L	H	HA	ASN	V	65
R	H	OG	SER	A	9	L	H	HD22	ASN	V	65
R	H	OG	SER	A	9	L	H	HB2	PHE	V	68
R	H	OG	SER	A	9	L	H	HB3	PHE	V	68
R	S	CB	THR	A	12	L	H	HB2	SER	V	50
R	S	CG2	THR	A	12	L	H	CB	SER	V	50
R	S	CG2	THR	A	12	L	H	OG	SER	V	50
R	S	CG2	THR	A	12	L	H	HB2	SER	V	50
R	S	CG2	THR	A	12	L	H	HB3	SER	V	50
R	S	OG1	THR	A	12	L	H	HB2	SER	V	50
R	H	CD2	PHE	A	29	L	-	HA	PRO	V	307
R	H	CE1	PHE	A	29	L	-	O	PRO	V	307
R	H	CE2	PHE	A	29	L	-	CA	PRO	V	307
R	H	CE2	PHE	A	29	L	-	C	PRO	V	307
R	H	CE2	PHE	A	29	L	-	CB	PRO	V	307
R	H	CE2	PHE	A	29	L	-	O	PRO	V	307
R	H	CE2	PHE	A	29	L	-	HA	PRO	V	307
R	H	CE2	PHE	A	29	L	-	HB3	PRO	V	307
R	H	CZ	PHE	A	29	L	-	CA	PRO	V	307
R	H	CZ	PHE	A	29	L	-	C	PRO	V	307
R	H	CZ	PHE	A	29	L	-	O	PRO	V	307
R	H	CZ	PHE	A	29	L	-	HA	PRO	V	307
R	H	CZ	PHE	A	29	L	-	HB3	PRO	V	307
R	H	CG	LEU	A	30	L	-	HG2	ARG	V	310
R	H	CD2	LEU	A	30	L	-	CG	ARG	V	310
R	H	CD2	LEU	A	30	L	-	CD	ARG	V	310
R	H	CD2	LEU	A	30	L	-	NE	ARG	V	310
R	H	CD2	LEU	A	30	L	-	NH2	ARG	V	310
R	H	CD2	LEU	A	30	L	-	CZ	ARG	V	310
R	H	CD2	LEU	A	30	L	-	HG2	ARG	V	310
R	H	CD2	LEU	A	30	L	-	HG3	ARG	V	310
R	H	CD2	LEU	A	30	L	-	HD3	ARG	V	310
R	H	CD2	LEU	A	30	L	-	HE	ARG	V	310
R	H	CD2	LEU	A	30	L	-	HH21	ARG	V	310
R	H	CD1	LEU	A	33	L	-	O	PRO	V	307
R	H	CD1	LEU	A	33	L	-	HB2	PRO	V	307
R	H	CD1	LEU	A	33	L	-	CD2	PHE	V	308
R	H	CD1	LEU	A	33	L	-	CE1	PHE	V	308
R	H	CD1	LEU	A	33	L	-	CE2	PHE	V	308
R	H	CD1	LEU	A	33	L	-	CZ	PHE	V	308
R	H	CD1	LEU	A	33	L	-	HE2	PHE	V	308
R	H	CD1	LEU	A	33	L	-	HZ	PHE	V	308
R	H	CD2	LEU	A	33	L	-	O	PRO	V	307
R	H	CD2	LEU	A	33	L	-	HA	PHE	V	308
R	H	CG	ASN	A	37	L	-	CZ	PHE	V	308
R	H	CG	ASN	A	37	L	-	HZ	PHE	V	308
R	H	ND2	ASN	A	37	L	-	CE1	PHE	V	308
R	H	ND2	ASN	A	37	L	-	CZ	PHE	V	308
R	H	ND2	ASN	A	37	L	-	HE1	PHE	V	308
R	H	ND2	ASN	A	37	L	-	HZ	PHE	V	308
R	H	OD1	ASN	A	37	L	-	CZ	PHE	V	308
R	H	OD1	ASN	A	37	L	-	HE1	PHE	V	308
R	H	OD1	ASN	A	37	L	-	HZ	PHE	V	308
R	H	CE1	PHE	A	69	L	H	HH2	TRP	V	29
R	H	CE2	PHE	A	69	L	H	HH2	TRP	V	29
R	H	CZ	PHE	A	69	L	H	CH2	TRP	V	29
R	H	CZ	PHE	A	69	L	H	HH2	TRP	V	29
R	H	CZ	PHE	A	69	L	H	HZ3	TRP	V	29
R	H	O	PRO	A	80	L	-	HG2	PRO	V	307
R	H	CA	LEU	A	83	L	-	HB3	PRO	V	307
R	H	C	LEU	A	83	L	-	HB3	PRO	V	307
R	H	CB	LEU	A	83	L	-	CB	PRO	V	307
R	H	CB	LEU	A	83	L	-	HB3	PRO	V	307
R	H	CB	LEU	A	83	L	-	HG2	PRO	V	307
R	H	CG	LEU	A	83	L	-	HB3	PRO	V	307
R	H	CD1	LEU	A	83	L	-	HB3	PRO	V	307
R	H	N	VAL	A	84	L	-	HG2	PRO	V	307
R	H	CA	VAL	A	84	L	-	HG2	PRO	V	307
R	H	CB	VAL	A	84	L	-	HG2	PRO	V	307
R	H	CG1	VAL	A	84	L	-	HG12	VAL	V	303
R	H	CG2	VAL	A	84	L	-	O	VAL	V	303
R	H	CG2	VAL	A	84	L	-	CG	PRO	V	307
R	H	CG2	VAL	A	84	L	-	HG2	PRO	V	307
R	H	CG2	VAL	A	84	L	-	HD3	PRO	V	307
R	-	CG2	VAL	A	87	L	-	O	ARG	V	306
R	-	CG2	VAL	A	87	L	-	HB3	ARG	V	306
R	-	CG1	VAL	A	88	L	-	HD2	ARG	V	306
R	-	CG1	VAL	A	88	L	-	HD3	ARG	V	306
R	-	CG	ASP	A	90	L	H	HB3	SER	V	51
R	-	OD2	ASP	A	90	L	H	CB	SER	V	51
R	-	OD2	ASP	A	90	L	H	OG	SER	V	51
R	-	OD2	ASP	A	90	L	H	HA	SER	V	51
R	-	OD2	ASP	A	90	L	H	HB2	SER	V	51
R	-	OD2	ASP	A	90	L	H	HB3	SER	V	51
R	S	C	THR	A	92	L	H	CD2	LEU	V	47
R	S	C	THR	A	92	L	H	HD22	LEU	V	47
R	S	C	THR	A	92	L	H	HD23	LEU	V	47
R	S	O	THR	A	92	L	H	CD2	LEU	V	47
R	S	O	THR	A	92	L	H	HD12	LEU	V	47
R	S	O	THR	A	92	L	H	HD22	LEU	V	47
R	S	O	THR	A	92	L	H	HD23	LEU	V	47
R	S	OG1	THR	A	92	L	H	HD23	LEU	V	47
R	S	OG1	THR	A	92	L	H	OG	SER	V	51
R	S	OG1	THR	A	92	L	H	HG	SER	V	51
R	S	N	ILE	A	93	L	H	CD2	LEU	V	47
R	S	N	ILE	A	93	L	H	HD21	LEU	V	47
R	S	N	ILE	A	93	L	H	HD22	LEU	V	47
R	S	N	ILE	A	93	L	H	HD23	LEU	V	47
R	S	CA	ILE	A	93	L	H	CD2	LEU	V	47
R	S	CA	ILE	A	93	L	H	HD13	LEU	V	47
R	S	CA	ILE	A	93	L	H	HD21	LEU	V	47
R	S	CA	ILE	A	93	L	H	HD22	LEU	V	47
R	S	CA	ILE	A	93	L	H	HD23	LEU	V	47
R	S	C	ILE	A	93	L	H	CD2	LEU	V	47
R	S	C	ILE	A	93	L	H	HD21	LEU	V	47
R	S	C	ILE	A	93	L	H	HD22	LEU	V	47
R	S	C	ILE	A	93	L	H	HD23	LEU	V	47
R	S	CB	ILE	A	93	L	H	HD22	LEU	V	47
R	S	O	ILE	A	93	L	H	CD2	LEU	V	47
R	S	O	ILE	A	93	L	H	HD21	LEU	V	47
R	S	O	ILE	A	93	L	H	HD22	LEU	V	47
R	S	CG1	ILE	A	93	L	H	HD13	LEU	V	47
R	S	CG1	ILE	A	93	L	H	HD22	LEU	V	47
R	S	N	SER	A	94	L	H	CG	LEU	V	47
R	S	N	SER	A	94	L	H	CD2	LEU	V	47
R	S	N	SER	A	94	L	H	HG	LEU	V	47
R	S	N	SER	A	94	L	H	HD13	LEU	V	47
R	S	N	SER	A	94	L	H	HD21	LEU	V	47
R	S	N	SER	A	94	L	H	HD22	LEU	V	47
R	S	N	SER	A	94	L	H	HD23	LEU	V	47
R	S	CA	SER	A	94	L	H	HG21	ILE	V	46
R	S	CA	SER	A	94	L	H	CD2	LEU	V	47
R	S	CA	SER	A	94	L	H	HG	LEU	V	47
R	S	CA	SER	A	94	L	H	HD21	LEU	V	47
R	S	CA	SER	A	94	L	H	HD22	LEU	V	47
R	S	C	SER	A	94	L	H	HD22	LEU	V	47
R	S	CB	SER	A	94	L	H	HG12	VAL	V	43
R	S	CB	SER	A	94	L	H	CB	ILE	V	46
R	S	CB	SER	A	94	L	H	CG2	ILE	V	46
R	S	CB	SER	A	94	L	H	HB	ILE	V	46
R	S	CB	SER	A	94	L	H	HG21	ILE	V	46
R	S	CB	SER	A	94	L	H	HG23	ILE	V	46
R	S	CB	SER	A	94	L	H	N	LEU	V	47
R	S	CB	SER	A	94	L	H	CG	LEU	V	47
R	S	CB	SER	A	94	L	H	CD2	LEU	V	47
R	S	CB	SER	A	94	L	H	H	LEU	V	47
R	S	CB	SER	A	94	L	H	HA	LEU	V	47
R	S	CB	SER	A	94	L	H	HG	LEU	V	47
R	S	CB	SER	A	94	L	H	HD21	LEU	V	47
R	S	CB	SER	A	94	L	H	HD22	LEU	V	47
R	S	O	SER	A	94	L	H	HD22	LEU	V	47
R	S	OG	SER	A	94	L	H	CA	VAL	V	43
R	S	OG	SER	A	94	L	H	O	VAL	V	43
R	S	OG	SER	A	94	L	H	CG1	VAL	V	43
R	S	OG	SER	A	94	L	H	HA	VAL	V	43
R	S	OG	SER	A	94	L	H	HG11	VAL	V	43
R	S	OG	SER	A	94	L	H	HG12	VAL	V	43
R	S	OG	SER	A	94	L	H	HG23	VAL	V	43
R	S	OG	SER	A	94	L	H	CB	ILE	V	46
R	S	OG	SER	A	94	L	H	CG2	ILE	V	46
R	S	OG	SER	A	94	L	H	HB	ILE	V	46
R	S	OG	SER	A	94	L	H	HG21	ILE	V	46
R	S	OG	SER	A	94	L	H	HG23	ILE	V	46
R	S	OG	SER	A	94	L	H	CG	LEU	V	47
R	S	OG	SER	A	94	L	H	CD2	LEU	V	47
R	S	OG	SER	A	94	L	H	H	LEU	V	47
R	S	OG	SER	A	94	L	H	HG	LEU	V	47
R	S	OG	SER	A	94	L	H	HD13	LEU	V	47
R	S	OG	SER	A	94	L	H	HD21	LEU	V	47
R	S	OG	SER	A	94	L	H	HD22	LEU	V	47
R	H	CD1	PHE	A	95	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	95	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	95	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	96	L	H	HG23	VAL	V	43
R	H	CA	LEU	A	96	L	H	CD1	LEU	V	71
R	H	CA	LEU	A	96	L	H	HD11	LEU	V	71
R	H	CA	LEU	A	96	L	H	HD12	LEU	V	71
R	H	C	LEU	A	96	L	H	CG2	VAL	V	43
R	H	C	LEU	A	96	L	H	HG12	VAL	V	43
R	H	C	LEU	A	96	L	H	HG21	VAL	V	43
R	H	C	LEU	A	96	L	H	HG22	VAL	V	43
R	H	C	LEU	A	96	L	H	HG23	VAL	V	43
R	H	C	LEU	A	96	L	H	HD12	LEU	V	71
R	H	CB	LEU	A	96	L	H	CG2	VAL	V	43
R	H	CB	LEU	A	96	L	H	HG21	VAL	V	43
R	H	CB	LEU	A	96	L	H	HG23	VAL	V	43
R	H	CB	LEU	A	96	L	H	CD1	ILE	V	46
R	H	CB	LEU	A	96	L	H	HD12	ILE	V	46
R	H	CB	LEU	A	96	L	H	HD13	ILE	V	46
R	H	CB	LEU	A	96	L	H	HD2	PHE	V	68
R	H	CB	LEU	A	96	L	H	CG	LEU	V	71
R	H	CB	LEU	A	96	L	H	CD1	LEU	V	71
R	H	CB	LEU	A	96	L	H	HB2	LEU	V	71
R	H	CB	LEU	A	96	L	H	HD11	LEU	V	71
R	H	CB	LEU	A	96	L	H	HD12	LEU	V	71
R	H	CB	LEU	A	96	L	H	HD13	LEU	V	71
R	H	O	LEU	A	96	L	H	CG2	VAL	V	43
R	H	O	LEU	A	96	L	H	HG22	VAL	V	43
R	H	O	LEU	A	96	L	H	HG23	VAL	V	43
R	H	O	LEU	A	96	L	H	HD12	LEU	V	71
R	H	CG	LEU	A	96	L	H	CG2	VAL	V	43
R	H	CG	LEU	A	96	L	H	HG21	VAL	V	43
R	H	CG	LEU	A	96	L	H	HG22	VAL	V	43
R	H	CG	LEU	A	96	L	H	HG23	VAL	V	43
R	H	CG	LEU	A	96	L	H	HD13	ILE	V	46
R	H	CG	LEU	A	96	L	H	CB	LEU	V	71
R	H	CG	LEU	A	96	L	H	CG	LEU	V	71
R	H	CG	LEU	A	96	L	H	CD1	LEU	V	71
R	H	CG	LEU	A	96	L	H	CD2	LEU	V	71
R	H	CG	LEU	A	96	L	H	HB2	LEU	V	71
R	H	CG	LEU	A	96	L	H	HB3	LEU	V	71
R	H	CG	LEU	A	96	L	H	HG	LEU	V	71
R	H	CG	LEU	A	96	L	H	HD11	LEU	V	71
R	H	CG	LEU	A	96	L	H	HD12	LEU	V	71
R	H	CG	LEU	A	96	L	H	HD13	LEU	V	71
R	H	CG	LEU	A	96	L	H	HD21	LEU	V	71
R	H	CG	LEU	A	96	L	H	HD22	LEU	V	71
R	H	CG	LEU	A	96	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	96	L	H	CA	LEU	V	71
R	H	CD1	LEU	A	96	L	H	CB	LEU	V	71
R	H	CD1	LEU	A	96	L	H	CG	LEU	V	71
R	H	CD1	LEU	A	96	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	96	L	H	CD2	LEU	V	71
R	H	CD1	LEU	A	96	L	H	HB2	LEU	V	71
R	H	CD1	LEU	A	96	L	H	HB3	LEU	V	71
R	H	CD1	LEU	A	96	L	H	HG	LEU	V	71
R	H	CD1	LEU	A	96	L	H	HD11	LEU	V	71
R	H	CD1	LEU	A	96	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	96	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	96	L	H	HD21	LEU	V	71
R	H	CD1	LEU	A	96	L	H	HD22	LEU	V	71
R	H	CD1	LEU	A	96	L	H	HD23	LEU	V	71
R	H	CD2	LEU	A	96	L	H	HB2	ASN	V	42
R	H	CD2	LEU	A	96	L	H	HB3	ASN	V	42
R	H	CD2	LEU	A	96	L	H	CG2	VAL	V	43
R	H	CD2	LEU	A	96	L	H	HA	VAL	V	43
R	H	CD2	LEU	A	96	L	H	HG21	VAL	V	43
R	H	CD2	LEU	A	96	L	H	HG23	VAL	V	43
R	H	CD2	LEU	A	96	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	96	L	H	HD11	ILE	V	46
R	H	CD2	LEU	A	96	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	96	L	H	O	SER	V	67
R	H	CD2	LEU	A	96	L	H	HA	PHE	V	68
R	H	CD2	LEU	A	96	L	H	CA	LEU	V	71
R	H	CD2	LEU	A	96	L	H	CB	LEU	V	71
R	H	CD2	LEU	A	96	L	H	CG	LEU	V	71
R	H	CD2	LEU	A	96	L	H	CD1	LEU	V	71
R	H	CD2	LEU	A	96	L	H	CD2	LEU	V	71
R	H	CD2	LEU	A	96	L	H	HB2	LEU	V	71
R	H	CD2	LEU	A	96	L	H	HB3	LEU	V	71
R	H	CD2	LEU	A	96	L	H	HG	LEU	V	71
R	H	CD2	LEU	A	96	L	H	HD11	LEU	V	71
R	H	CD2	LEU	A	96	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	96	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	96	L	H	HD21	LEU	V	71
R	H	CD2	LEU	A	96	L	H	HD22	LEU	V	71
R	H	CD2	LEU	A	96	L	H	HD23	LEU	V	71
R	H	N	GLY	A	97	L	H	CB	VAL	V	43
R	H	N	GLY	A	97	L	H	CG1	VAL	V	43
R	H	N	GLY	A	97	L	H	CG2	VAL	V	43
R	H	N	GLY	A	97	L	H	HG12	VAL	V	43
R	H	N	GLY	A	97	L	H	HG13	VAL	V	43
R	H	N	GLY	A	97	L	H	HG21	VAL	V	43
R	H	N	GLY	A	97	L	H	HG22	VAL	V	43
R	H	N	GLY	A	97	L	H	HG23	VAL	V	43
R	H	CA	GLY	A	97	L	H	CB	VAL	V	43
R	H	CA	GLY	A	97	L	H	CG1	VAL	V	43
R	H	CA	GLY	A	97	L	H	CG2	VAL	V	43
R	H	CA	GLY	A	97	L	H	HG11	VAL	V	43
R	H	CA	GLY	A	97	L	H	HG12	VAL	V	43
R	H	CA	GLY	A	97	L	H	HG13	VAL	V	43
R	H	CA	GLY	A	97	L	H	HG22	VAL	V	43
R	H	CA	GLY	A	97	L	H	HG23	VAL	V	43
R	H	C	GLY	A	97	L	H	HG13	VAL	V	43
R	H	C	GLY	A	97	L	H	HG22	VAL	V	43
R	H	CA	VAL	A	100	L	H	HG13	VAL	V	39
R	H	CB	VAL	A	100	L	H	CG1	VAL	V	39
R	H	CB	VAL	A	100	L	H	HG11	VAL	V	39
R	H	CB	VAL	A	100	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	100	L	H	HG13	VAL	V	39
R	H	CB	VAL	A	100	L	H	HG22	VAL	V	43
R	H	CG1	VAL	A	100	L	H	CB	VAL	V	39
R	H	CG1	VAL	A	100	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	100	L	H	HB	VAL	V	39
R	H	CG1	VAL	A	100	L	H	HG11	VAL	V	39
R	H	CG1	VAL	A	100	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	100	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	100	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	100	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	100	L	H	CB	VAL	V	39
R	H	CG2	VAL	A	100	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	100	L	H	CG2	VAL	V	39
R	H	CG2	VAL	A	100	L	H	HG11	VAL	V	39
R	H	CG2	VAL	A	100	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	100	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	100	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	100	L	H	HG23	VAL	V	39
R	H	CG2	VAL	A	100	L	H	HG22	VAL	V	43
R	H	CG2	VAL	A	100	L	H	HD23	LEU	V	71
R	H	CD1	PHE	A	103	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	103	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	103	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	103	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	103	L	H	HG3	PRO	V	79
R	H	CG	PHE	A	104	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	104	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	104	L	H	HD23	LEU	V	36
R	H	CD2	PHE	A	104	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	104	L	H	HD21	LEU	V	36
R	H	CD2	PHE	A	104	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	104	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	104	L	H	HD1	TYR	V	35
R	H	CE1	PHE	A	104	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	104	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	104	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	104	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	104	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	104	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	104	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	104	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	104	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	104	L	H	HG13	VAL	V	39
R	H	CZ	PHE	A	104	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	104	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	104	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	104	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	104	L	H	CG	LEU	V	36
R	H	CZ	PHE	A	104	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	104	L	H	HG	LEU	V	36
R	H	CZ	PHE	A	104	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	147	L	H	HB2	GLN	V	86
R	H	O	VAL	A	147	L	H	HB2	GLN	V	86
R	H	CG1	VAL	A	147	L	H	CA	GLN	V	86
R	H	CG1	VAL	A	147	L	H	C	GLN	V	86
R	H	CG1	VAL	A	147	L	H	CB	GLN	V	86
R	H	CG1	VAL	A	147	L	H	O	GLN	V	86
R	H	CG1	VAL	A	147	L	H	HA	GLN	V	86
R	H	CG1	VAL	A	147	L	H	HB2	GLN	V	86
R	H	C	TYR	A	150	L	H	OE1	GLN	V	86
R	H	CB	TYR	A	150	L	H	OE1	GLN	V	86
R	H	CB	TYR	A	150	L	H	HE22	GLN	V	86
R	H	CG	TYR	A	150	L	H	HE22	GLN	V	86
R	H	N	ALA	A	151	L	H	OE1	GLN	V	86
R	H	CA	ALA	A	151	L	H	OE1	GLN	V	86
R	H	CB	ALA	A	151	L	H	HG13	VAL	V	83
R	H	O	ALA	A	151	L	H	HG23	VAL	V	83
R	H	CB	VAL	A	154	L	H	CG2	VAL	V	83
R	H	CB	VAL	A	154	L	H	HG21	VAL	V	83
R	H	CB	VAL	A	154	L	H	HG22	VAL	V	83
R	H	CB	VAL	A	154	L	H	HG23	VAL	V	83
R	H	CG1	VAL	A	154	L	H	CG2	VAL	V	83
R	H	CG1	VAL	A	154	L	H	HG21	VAL	V	83
R	H	CG1	VAL	A	154	L	H	HG22	VAL	V	83
R	H	CG1	VAL	A	154	L	H	HG23	VAL	V	83
R	H	CG2	VAL	A	154	L	H	HG23	VAL	V	83
R	H	OG	SER	A	155	L	H	HG12	VAL	V	83
R	H	CD1	LEU	A	158	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	158	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	158	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	158	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	161	L	H	HG21	THR	V	75
R	H	CB	LEU	A	165	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	165	L	H	CD2	PHE	V	72
R	H	CD1	LEU	A	165	L	H	CE2	PHE	V	72
R	H	CD1	LEU	A	165	L	H	HD2	PHE	V	72
R	H	CD1	LEU	A	165	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	165	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	165	L	H	HD2	PHE	V	72

- 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