IID

Q8NGS0_Q6IEY1.1 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	PHE	A	102	L	H	LEU	V	143
R	H	PHE	A	102	L	H	TRP	V	147
R	H	PHE	A	103	L	H	ALA	V	144
R	H	SER	A	143	L	H	LEU	V	51
R	H	SER	A	143	L	-	HIS	V	54
R	H	LEU	A	145	L	H	PRO	V	136
R	H	ALA	A	146	L	-	HIS	V	54
R	H	VAL	A	147	L	H	LEU	V	51
R	H	VAL	A	147	L	-	HIS	V	54
R	H	TRP	A	149	L	H	PRO	V	136
R	H	TRP	A	149	L	H	ALA	V	140
R	H	TRP	A	149	L	H	PHE	V	59
R	H	THR	A	150	L	H	ILE	V	47
R	H	THR	A	150	L	H	GLY	V	48
R	H	THR	A	150	L	-	HIS	V	54
R	H	THR	A	150	L	H	PHE	V	59
R	H	LEU	A	151	L	H	GLY	V	48
R	H	VAL	A	153	L	H	LEU	V	143
R	H	VAL	A	153	L	H	PHE	V	59
R	H	VAL	A	153	L	H	ASN	V	63
R	H	SER	A	154	L	H	ILE	V	44
R	H	SER	A	154	L	H	ALA	V	62
R	H	LEU	A	157	L	H	TRP	V	147
R	H	LEU	A	157	L	H	ASN	V	63
R	H	LEU	A	157	L	H	PHE	V	66
R	H	PHE	A	158	L	H	PHE	V	66
R	H	LEU	A	160	L	H	PHE	V	66
R	H	ALA	A	161	L	H	PHE	V	66
R	H	LEU	A	163	L	H	PHE	V	101
R	-	VAL	A	164	L	H	PHE	V	101
R	-	VAL	A	164	L	H	PHE	V	105
R	-	VAL	A	164	L	H	GLY	V	70
R	-	VAL	A	164	L	H	SER	V	73
R	-	VAL	A	164	L	H	SER	V	74
R	-	VAL	A	164	L	H	THR	V	97
R	-	ASN	A	165	L	H	SER	V	73
R	-	ASN	A	165	L	H	SER	V	74
R	-	ASN	A	165	L	H	THR	V	77
R	-	LEU	A	166	L	H	PHE	V	101
R	-	LEU	A	166	L	H	THR	V	97
R	-	ALA	A	167	L	H	GLY	V	94
R	-	ALA	A	167	L	H	THR	V	97
R	-	ASP	A	2	L	-	SER	V	8
R	-	GLY	A	3	L	-	SER	V	6
R	-	GLY	A	3	L	-	SER	V	8
R	-	GLU	A	4	L	-	SER	V	8
R	-	ASN	A	5	L	-	SER	V	6
R	-	HIS	A	6	L	-	SER	V	8
R	-	HIS	A	6	L	S	GLU	V	9
R	-	HIS	A	6	L	S	SER	V	91
R	-	HIS	A	6	L	H	TYR	V	92
R	-	HIS	A	6	L	H	THR	V	93
R	H	PHE	A	68	L	H	GLN	V	137
R	-	SER	A	7	L	H	THR	V	93
R	-	VAL	A	8	L	H	THR	V	93
R	-	VAL	A	8	L	H	LEU	V	96
R	H	PHE	A	94	L	H	TYR	V	100
R	H	PHE	A	94	L	H	PHE	V	101
R	H	PHE	A	94	L	H	LEU	V	155
R	H	GLY	A	95	L	H	LEU	V	155

- 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

Q8NGS0_Q6IEY1.1 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	-	O	ASP	A	2	L	-	HB2	SER	V	8
R	-	CA	GLY	A	3	L	-	O	SER	V	6
R	-	CA	GLY	A	3	L	-	HB2	SER	V	8
R	-	C	GLY	A	3	L	-	OG	SER	V	6
R	-	C	GLY	A	3	L	-	HG	SER	V	6
R	-	C	GLY	A	3	L	-	HB2	SER	V	8
R	-	O	GLY	A	3	L	-	OG	SER	V	6
R	-	O	GLY	A	3	L	-	HG	SER	V	6
R	-	N	GLU	A	4	L	-	HB2	SER	V	8
R	-	O	GLU	A	4	L	-	CA	SER	V	8
R	-	O	GLU	A	4	L	-	CB	SER	V	8
R	-	O	GLU	A	4	L	-	HA	SER	V	8
R	-	O	GLU	A	4	L	-	HB2	SER	V	8
R	-	O	GLU	A	4	L	-	HB3	SER	V	8
R	-	N	ASN	A	5	L	-	HB3	SER	V	6
R	-	N	ASN	A	5	L	-	HG	SER	V	6
R	-	CA	ASN	A	5	L	-	HB3	SER	V	6
R	-	CA	ASN	A	5	L	-	HG	SER	V	6
R	-	CB	ASN	A	5	L	-	HB3	SER	V	6
R	-	CG	ASN	A	5	L	-	CB	SER	V	6
R	-	CG	ASN	A	5	L	-	OG	SER	V	6
R	-	CG	ASN	A	5	L	-	HB2	SER	V	6
R	-	CG	ASN	A	5	L	-	HB3	SER	V	6
R	-	CG	ASN	A	5	L	-	HG	SER	V	6
R	-	ND2	ASN	A	5	L	-	HB2	SER	V	6
R	-	ND2	ASN	A	5	L	-	HG	SER	V	6
R	-	OD1	ASN	A	5	L	-	CA	SER	V	6
R	-	OD1	ASN	A	5	L	-	CB	SER	V	6
R	-	OD1	ASN	A	5	L	-	OG	SER	V	6
R	-	OD1	ASN	A	5	L	-	HA	SER	V	6
R	-	OD1	ASN	A	5	L	-	HB2	SER	V	6
R	-	OD1	ASN	A	5	L	-	HB3	SER	V	6
R	-	OD1	ASN	A	5	L	-	HG	SER	V	6
R	-	N	HIS	A	6	L	H	HB3	TYR	V	92
R	-	N	HIS	A	6	L	H	HD1	TYR	V	92
R	-	N	HIS	A	6	L	H	HG22	THR	V	93
R	-	CA	HIS	A	6	L	H	HB3	TYR	V	92
R	-	CA	HIS	A	6	L	H	HD1	TYR	V	92
R	-	CA	HIS	A	6	L	H	CB	THR	V	93
R	-	CA	HIS	A	6	L	H	CG2	THR	V	93
R	-	CA	HIS	A	6	L	H	H	THR	V	93
R	-	CA	HIS	A	6	L	H	HG21	THR	V	93
R	-	CA	HIS	A	6	L	H	HG22	THR	V	93
R	-	CA	HIS	A	6	L	H	HG23	THR	V	93
R	-	C	HIS	A	6	L	H	CD1	TYR	V	92
R	-	C	HIS	A	6	L	H	HD1	TYR	V	92
R	-	C	HIS	A	6	L	H	HE1	TYR	V	92
R	-	C	HIS	A	6	L	H	CB	THR	V	93
R	-	C	HIS	A	6	L	H	CG2	THR	V	93
R	-	C	HIS	A	6	L	H	HG21	THR	V	93
R	-	C	HIS	A	6	L	H	HG22	THR	V	93
R	-	C	HIS	A	6	L	H	HG23	THR	V	93
R	-	CB	HIS	A	6	L	S	HB2	SER	V	91
R	-	CB	HIS	A	6	L	H	CB	TYR	V	92
R	-	CB	HIS	A	6	L	H	CD1	TYR	V	92
R	-	CB	HIS	A	6	L	H	HB3	TYR	V	92
R	-	CB	HIS	A	6	L	H	HD1	TYR	V	92
R	-	CB	HIS	A	6	L	H	N	THR	V	93
R	-	CB	HIS	A	6	L	H	CA	THR	V	93
R	-	CB	HIS	A	6	L	H	CB	THR	V	93
R	-	CB	HIS	A	6	L	H	CG2	THR	V	93
R	-	CB	HIS	A	6	L	H	OG1	THR	V	93
R	-	CB	HIS	A	6	L	H	H	THR	V	93
R	-	CB	HIS	A	6	L	H	HG1	THR	V	93
R	-	CB	HIS	A	6	L	H	HG21	THR	V	93
R	-	CB	HIS	A	6	L	H	HG22	THR	V	93
R	-	CB	HIS	A	6	L	H	HG23	THR	V	93
R	-	O	HIS	A	6	L	H	CD1	TYR	V	92
R	-	O	HIS	A	6	L	H	CE1	TYR	V	92
R	-	O	HIS	A	6	L	H	HD1	TYR	V	92
R	-	O	HIS	A	6	L	H	HE1	TYR	V	92
R	-	O	HIS	A	6	L	H	N	THR	V	93
R	-	O	HIS	A	6	L	H	CA	THR	V	93
R	-	O	HIS	A	6	L	H	CB	THR	V	93
R	-	O	HIS	A	6	L	H	CG2	THR	V	93
R	-	O	HIS	A	6	L	H	H	THR	V	93
R	-	O	HIS	A	6	L	H	HA	THR	V	93
R	-	O	HIS	A	6	L	H	HG21	THR	V	93
R	-	O	HIS	A	6	L	H	HG22	THR	V	93
R	-	O	HIS	A	6	L	H	HG23	THR	V	93
R	-	CG	HIS	A	6	L	S	CB	SER	V	91
R	-	CG	HIS	A	6	L	S	HB2	SER	V	91
R	-	CG	HIS	A	6	L	H	H	TYR	V	92
R	-	CG	HIS	A	6	L	H	HB3	TYR	V	92
R	-	CG	HIS	A	6	L	H	N	THR	V	93
R	-	CG	HIS	A	6	L	H	CB	THR	V	93
R	-	CG	HIS	A	6	L	H	CG2	THR	V	93
R	-	CG	HIS	A	6	L	H	OG1	THR	V	93
R	-	CG	HIS	A	6	L	H	H	THR	V	93
R	-	CG	HIS	A	6	L	H	HG1	THR	V	93
R	-	CG	HIS	A	6	L	H	HG21	THR	V	93
R	-	CG	HIS	A	6	L	H	HG22	THR	V	93
R	-	CD2	HIS	A	6	L	-	C	SER	V	8
R	-	CD2	HIS	A	6	L	-	O	SER	V	8
R	-	CD2	HIS	A	6	L	-	HA	SER	V	8
R	-	CD2	HIS	A	6	L	S	CA	SER	V	91
R	-	CD2	HIS	A	6	L	S	C	SER	V	91
R	-	CD2	HIS	A	6	L	S	CB	SER	V	91
R	-	CD2	HIS	A	6	L	S	OG	SER	V	91
R	-	CD2	HIS	A	6	L	S	HA	SER	V	91
R	-	CD2	HIS	A	6	L	S	HB2	SER	V	91
R	-	CD2	HIS	A	6	L	S	HB3	SER	V	91
R	-	CD2	HIS	A	6	L	H	N	TYR	V	92
R	-	CD2	HIS	A	6	L	H	CA	TYR	V	92
R	-	CD2	HIS	A	6	L	H	CB	TYR	V	92
R	-	CD2	HIS	A	6	L	H	H	TYR	V	92
R	-	CD2	HIS	A	6	L	H	HB3	TYR	V	92
R	-	CD2	HIS	A	6	L	H	N	THR	V	93
R	-	CD2	HIS	A	6	L	H	OG1	THR	V	93
R	-	CD2	HIS	A	6	L	H	H	THR	V	93
R	-	CD2	HIS	A	6	L	H	HG22	THR	V	93
R	-	ND1	HIS	A	6	L	S	HB2	SER	V	91
R	-	ND1	HIS	A	6	L	H	OG1	THR	V	93
R	-	ND1	HIS	A	6	L	H	H	THR	V	93
R	-	ND1	HIS	A	6	L	H	HG22	THR	V	93
R	-	CE1	HIS	A	6	L	S	CB	SER	V	91
R	-	CE1	HIS	A	6	L	S	HB2	SER	V	91
R	-	CE1	HIS	A	6	L	S	HB3	SER	V	91
R	-	NE2	HIS	A	6	L	-	C	SER	V	8
R	-	NE2	HIS	A	6	L	-	O	SER	V	8
R	-	NE2	HIS	A	6	L	-	HA	SER	V	8
R	-	NE2	HIS	A	6	L	-	HB3	SER	V	8
R	-	NE2	HIS	A	6	L	S	HG2	GLU	V	9
R	-	NE2	HIS	A	6	L	S	CA	SER	V	91
R	-	NE2	HIS	A	6	L	S	CB	SER	V	91
R	-	NE2	HIS	A	6	L	S	OG	SER	V	91
R	-	NE2	HIS	A	6	L	S	HA	SER	V	91
R	-	NE2	HIS	A	6	L	S	HB2	SER	V	91
R	-	NE2	HIS	A	6	L	S	HB3	SER	V	91
R	-	NE2	HIS	A	6	L	S	HG	SER	V	91
R	-	NE2	HIS	A	6	L	H	N	TYR	V	92
R	-	NE2	HIS	A	6	L	H	H	TYR	V	92
R	-	NE2	HIS	A	6	L	H	H	THR	V	93
R	-	N	SER	A	7	L	H	CG2	THR	V	93
R	-	N	SER	A	7	L	H	HG21	THR	V	93
R	-	N	SER	A	7	L	H	HG22	THR	V	93
R	-	N	SER	A	7	L	H	HG23	THR	V	93
R	-	CA	SER	A	7	L	H	HG21	THR	V	93
R	-	CA	SER	A	7	L	H	HG23	THR	V	93
R	-	C	SER	A	7	L	H	CG2	THR	V	93
R	-	C	SER	A	7	L	H	HG21	THR	V	93
R	-	C	SER	A	7	L	H	HG23	THR	V	93
R	-	O	SER	A	7	L	H	HG21	THR	V	93
R	-	O	SER	A	7	L	H	HG23	THR	V	93
R	-	N	VAL	A	8	L	H	CG2	THR	V	93
R	-	N	VAL	A	8	L	H	HG21	THR	V	93
R	-	N	VAL	A	8	L	H	HG23	THR	V	93
R	-	CA	VAL	A	8	L	H	CG2	THR	V	93
R	-	CA	VAL	A	8	L	H	HG21	THR	V	93
R	-	CA	VAL	A	8	L	H	HG23	THR	V	93
R	-	CB	VAL	A	8	L	H	HG23	THR	V	93
R	-	CB	VAL	A	8	L	H	HD12	LEU	V	96
R	-	CG2	VAL	A	8	L	H	CA	THR	V	93
R	-	CG2	VAL	A	8	L	H	CB	THR	V	93
R	-	CG2	VAL	A	8	L	H	O	THR	V	93
R	-	CG2	VAL	A	8	L	H	CG2	THR	V	93
R	-	CG2	VAL	A	8	L	H	HA	THR	V	93
R	-	CG2	VAL	A	8	L	H	HB	THR	V	93
R	-	CG2	VAL	A	8	L	H	HG23	THR	V	93
R	-	CG2	VAL	A	8	L	H	CB	LEU	V	96
R	-	CG2	VAL	A	8	L	H	CD1	LEU	V	96
R	-	CG2	VAL	A	8	L	H	HB2	LEU	V	96
R	-	CG2	VAL	A	8	L	H	HB3	LEU	V	96
R	-	CG2	VAL	A	8	L	H	HD12	LEU	V	96
R	-	CG2	VAL	A	8	L	H	HD13	LEU	V	96
R	H	CE1	PHE	A	68	L	H	HG2	GLN	V	137
R	H	CZ	PHE	A	68	L	H	HG2	GLN	V	137
R	H	CD1	PHE	A	94	L	H	HD22	LEU	V	155
R	H	CE1	PHE	A	94	L	H	CE1	TYR	V	100
R	H	CE1	PHE	A	94	L	H	HE1	TYR	V	100
R	H	CZ	PHE	A	94	L	H	HZ	PHE	V	101
R	H	N	GLY	A	95	L	H	HD13	LEU	V	155
R	H	N	GLY	A	95	L	H	HD22	LEU	V	155
R	H	CA	GLY	A	95	L	H	HD13	LEU	V	155
R	H	CZ	PHE	A	102	L	H	HG	LEU	V	143
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	143
R	H	CZ	PHE	A	102	L	H	NE1	TRP	V	147
R	H	CZ	PHE	A	102	L	H	HE1	TRP	V	147
R	H	CE1	PHE	A	103	L	H	HB3	ALA	V	144
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	144
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	144
R	H	O	SER	A	143	L	H	HD23	LEU	V	51
R	H	O	SER	A	143	L	-	ND1	HIS	V	54
R	H	O	SER	A	143	L	-	HB3	HIS	V	54
R	H	OG	SER	A	143	L	H	CB	LEU	V	51
R	H	OG	SER	A	143	L	H	O	LEU	V	51
R	H	OG	SER	A	143	L	H	HB3	LEU	V	51
R	H	OG	SER	A	143	L	H	HD12	LEU	V	51
R	H	OG	SER	A	143	L	H	HD23	LEU	V	51
R	H	OG	SER	A	143	L	-	HB2	HIS	V	54
R	H	CB	LEU	A	145	L	H	HG2	PRO	V	136
R	H	CG	LEU	A	145	L	H	HB2	PRO	V	136
R	H	CG	LEU	A	145	L	H	HG2	PRO	V	136
R	H	CD2	LEU	A	145	L	H	HB2	PRO	V	136
R	H	CD2	LEU	A	145	L	H	HG2	PRO	V	136
R	H	CA	ALA	A	146	L	-	HB3	HIS	V	54
R	H	C	ALA	A	146	L	-	CG	HIS	V	54
R	H	C	ALA	A	146	L	-	ND1	HIS	V	54
R	H	C	ALA	A	146	L	-	HB3	HIS	V	54
R	H	CB	ALA	A	146	L	-	C	HIS	V	54
R	H	CB	ALA	A	146	L	-	CB	HIS	V	54
R	H	CB	ALA	A	146	L	-	O	HIS	V	54
R	H	CB	ALA	A	146	L	-	HB2	HIS	V	54
R	H	CB	ALA	A	146	L	-	HB3	HIS	V	54
R	H	O	ALA	A	146	L	-	HB3	HIS	V	54
R	H	N	VAL	A	147	L	-	CB	HIS	V	54
R	H	N	VAL	A	147	L	-	CG	HIS	V	54
R	H	N	VAL	A	147	L	-	ND1	HIS	V	54
R	H	N	VAL	A	147	L	-	CE1	HIS	V	54
R	H	N	VAL	A	147	L	-	HB3	HIS	V	54
R	H	N	VAL	A	147	L	-	HE1	HIS	V	54
R	H	CA	VAL	A	147	L	-	CG	HIS	V	54
R	H	CA	VAL	A	147	L	-	CD2	HIS	V	54
R	H	CA	VAL	A	147	L	-	ND1	HIS	V	54
R	H	CA	VAL	A	147	L	-	CE1	HIS	V	54
R	H	CA	VAL	A	147	L	-	NE2	HIS	V	54
R	H	CA	VAL	A	147	L	-	HB3	HIS	V	54
R	H	CA	VAL	A	147	L	-	HE1	HIS	V	54
R	H	C	VAL	A	147	L	-	ND1	HIS	V	54
R	H	C	VAL	A	147	L	-	CE1	HIS	V	54
R	H	C	VAL	A	147	L	-	HE1	HIS	V	54
R	H	CB	VAL	A	147	L	H	CD2	LEU	V	51
R	H	CB	VAL	A	147	L	H	HD21	LEU	V	51
R	H	CB	VAL	A	147	L	H	HD22	LEU	V	51
R	H	CB	VAL	A	147	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	147	L	-	CG	HIS	V	54
R	H	CB	VAL	A	147	L	-	ND1	HIS	V	54
R	H	CB	VAL	A	147	L	-	CE1	HIS	V	54
R	H	CB	VAL	A	147	L	-	NE2	HIS	V	54
R	H	CB	VAL	A	147	L	-	HE1	HIS	V	54
R	H	O	VAL	A	147	L	-	CE1	HIS	V	54
R	H	O	VAL	A	147	L	-	HE1	HIS	V	54
R	H	CG1	VAL	A	147	L	H	CD2	LEU	V	51
R	H	CG1	VAL	A	147	L	H	HD21	LEU	V	51
R	H	CG1	VAL	A	147	L	H	HD22	LEU	V	51
R	H	CG1	VAL	A	147	L	H	HD23	LEU	V	51
R	H	CG1	VAL	A	147	L	-	ND1	HIS	V	54
R	H	CG1	VAL	A	147	L	-	CE1	HIS	V	54
R	H	CG1	VAL	A	147	L	-	NE2	HIS	V	54
R	H	CG1	VAL	A	147	L	-	HE1	HIS	V	54
R	H	CG1	VAL	A	147	L	-	HE2	HIS	V	54
R	H	CG2	VAL	A	147	L	H	CG	LEU	V	51
R	H	CG2	VAL	A	147	L	H	CD2	LEU	V	51
R	H	CG2	VAL	A	147	L	H	HA	LEU	V	51
R	H	CG2	VAL	A	147	L	H	HD21	LEU	V	51
R	H	CG2	VAL	A	147	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	147	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	147	L	-	CB	HIS	V	54
R	H	CG2	VAL	A	147	L	-	CG	HIS	V	54
R	H	CG2	VAL	A	147	L	-	CD2	HIS	V	54
R	H	CG2	VAL	A	147	L	-	ND1	HIS	V	54
R	H	CG2	VAL	A	147	L	-	CE1	HIS	V	54
R	H	CG2	VAL	A	147	L	-	NE2	HIS	V	54
R	H	CG2	VAL	A	147	L	-	HB2	HIS	V	54
R	H	CG2	VAL	A	147	L	-	HB3	HIS	V	54
R	H	CG2	VAL	A	147	L	-	HE1	HIS	V	54
R	H	CG2	VAL	A	147	L	-	HE2	HIS	V	54
R	H	C	TRP	A	149	L	H	HE2	PHE	V	59
R	H	CB	TRP	A	149	L	H	HE2	PHE	V	59
R	H	O	TRP	A	149	L	H	HE2	PHE	V	59
R	H	CG	TRP	A	149	L	H	HB3	PRO	V	136
R	H	CD1	TRP	A	149	L	H	HB2	PRO	V	136
R	H	CD1	TRP	A	149	L	H	HB3	PRO	V	136
R	H	CD2	TRP	A	149	L	H	HB2	ALA	V	140
R	H	CE2	TRP	A	149	L	H	HB2	ALA	V	140
R	H	CE3	TRP	A	149	L	H	CB	ALA	V	140
R	H	CE3	TRP	A	149	L	H	HB1	ALA	V	140
R	H	CE3	TRP	A	149	L	H	HB2	ALA	V	140
R	H	NE1	TRP	A	149	L	H	HB2	PRO	V	136
R	H	NE1	TRP	A	149	L	H	HB3	PRO	V	136
R	H	CH2	TRP	A	149	L	H	CB	ALA	V	140
R	H	CH2	TRP	A	149	L	H	HB1	ALA	V	140
R	H	CH2	TRP	A	149	L	H	HB2	ALA	V	140
R	H	CZ2	TRP	A	149	L	H	HB1	ALA	V	140
R	H	CZ2	TRP	A	149	L	H	HB2	ALA	V	140
R	H	CZ3	TRP	A	149	L	H	CB	ALA	V	140
R	H	CZ3	TRP	A	149	L	H	HB1	ALA	V	140
R	H	CZ3	TRP	A	149	L	H	HB2	ALA	V	140
R	H	N	THR	A	150	L	H	HD2	PHE	V	59
R	H	N	THR	A	150	L	H	HE2	PHE	V	59
R	H	CA	THR	A	150	L	H	HD2	PHE	V	59
R	H	CA	THR	A	150	L	H	HE2	PHE	V	59
R	H	CB	THR	A	150	L	H	HG21	ILE	V	47
R	H	CB	THR	A	150	L	H	HD2	PHE	V	59
R	H	CG2	THR	A	150	L	H	CG2	ILE	V	47
R	H	CG2	THR	A	150	L	H	HG21	ILE	V	47
R	H	CG2	THR	A	150	L	H	HG22	ILE	V	47
R	H	CG2	THR	A	150	L	H	HA3	GLY	V	48
R	H	CG2	THR	A	150	L	H	HD2	PHE	V	59
R	H	OG1	THR	A	150	L	-	HA	HIS	V	54
R	H	OG1	THR	A	150	L	H	CD2	PHE	V	59
R	H	OG1	THR	A	150	L	H	HA	PHE	V	59
R	H	OG1	THR	A	150	L	H	HB2	PHE	V	59
R	H	OG1	THR	A	150	L	H	HD2	PHE	V	59
R	H	CG	LEU	A	151	L	H	O	GLY	V	48
R	H	CG	LEU	A	151	L	H	HA3	GLY	V	48
R	H	CD1	LEU	A	151	L	H	O	GLY	V	48
R	H	CD2	LEU	A	151	L	H	CA	GLY	V	48
R	H	CD2	LEU	A	151	L	H	C	GLY	V	48
R	H	CD2	LEU	A	151	L	H	O	GLY	V	48
R	H	CD2	LEU	A	151	L	H	HA2	GLY	V	48
R	H	CD2	LEU	A	151	L	H	HA3	GLY	V	48
R	H	CB	VAL	A	153	L	H	HE2	PHE	V	59
R	H	CB	VAL	A	153	L	H	HD22	ASN	V	63
R	H	CB	VAL	A	153	L	H	HD22	LEU	V	143
R	H	CB	VAL	A	153	L	H	HD23	LEU	V	143
R	H	CG1	VAL	A	153	L	H	HE2	PHE	V	59
R	H	CG1	VAL	A	153	L	H	CG	ASN	V	63
R	H	CG1	VAL	A	153	L	H	ND2	ASN	V	63
R	H	CG1	VAL	A	153	L	H	OD1	ASN	V	63
R	H	CG1	VAL	A	153	L	H	HD22	ASN	V	63
R	H	CG1	VAL	A	153	L	H	CD2	LEU	V	143
R	H	CG1	VAL	A	153	L	H	HD21	LEU	V	143
R	H	CG1	VAL	A	153	L	H	HD22	LEU	V	143
R	H	CG1	VAL	A	153	L	H	HD23	LEU	V	143
R	H	CG2	VAL	A	153	L	H	CE2	PHE	V	59
R	H	CG2	VAL	A	153	L	H	HE2	PHE	V	59
R	H	CG2	VAL	A	153	L	H	HZ	PHE	V	59
R	H	CG2	VAL	A	153	L	H	CD2	LEU	V	143
R	H	CG2	VAL	A	153	L	H	HD21	LEU	V	143
R	H	CG2	VAL	A	153	L	H	HD22	LEU	V	143
R	H	CG2	VAL	A	153	L	H	HD23	LEU	V	143
R	H	CB	SER	A	154	L	H	CG2	ILE	V	44
R	H	CB	SER	A	154	L	H	HG21	ILE	V	44
R	H	CB	SER	A	154	L	H	HG22	ILE	V	44
R	H	CB	SER	A	154	L	H	HG23	ILE	V	44
R	H	OG	SER	A	154	L	H	CG2	ILE	V	44
R	H	OG	SER	A	154	L	H	HG22	ILE	V	44
R	H	OG	SER	A	154	L	H	HB1	ALA	V	62
R	H	CA	LEU	A	157	L	H	CG	PHE	V	66
R	H	CA	LEU	A	157	L	H	CD1	PHE	V	66
R	H	CA	LEU	A	157	L	H	CD2	PHE	V	66
R	H	CA	LEU	A	157	L	H	CE1	PHE	V	66
R	H	CA	LEU	A	157	L	H	CE2	PHE	V	66
R	H	CA	LEU	A	157	L	H	CZ	PHE	V	66
R	H	CA	LEU	A	157	L	H	HE2	PHE	V	66
R	H	CA	LEU	A	157	L	H	HZ	PHE	V	66
R	H	C	LEU	A	157	L	H	CG	PHE	V	66
R	H	C	LEU	A	157	L	H	CD2	PHE	V	66
R	H	C	LEU	A	157	L	H	CE1	PHE	V	66
R	H	C	LEU	A	157	L	H	CE2	PHE	V	66
R	H	C	LEU	A	157	L	H	CZ	PHE	V	66
R	H	C	LEU	A	157	L	H	HD2	PHE	V	66
R	H	C	LEU	A	157	L	H	HE2	PHE	V	66
R	H	C	LEU	A	157	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	157	L	H	CB	PHE	V	66
R	H	CB	LEU	A	157	L	H	CG	PHE	V	66
R	H	CB	LEU	A	157	L	H	CD1	PHE	V	66
R	H	CB	LEU	A	157	L	H	CD2	PHE	V	66
R	H	CB	LEU	A	157	L	H	CE1	PHE	V	66
R	H	CB	LEU	A	157	L	H	CE2	PHE	V	66
R	H	CB	LEU	A	157	L	H	CZ	PHE	V	66
R	H	CB	LEU	A	157	L	H	HB2	PHE	V	66
R	H	CB	LEU	A	157	L	H	HB3	PHE	V	66
R	H	CB	LEU	A	157	L	H	HD1	PHE	V	66
R	H	CB	LEU	A	157	L	H	HD2	PHE	V	66
R	H	CB	LEU	A	157	L	H	HE1	PHE	V	66
R	H	CB	LEU	A	157	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	157	L	H	HZ	PHE	V	66
R	H	O	LEU	A	157	L	H	CG	PHE	V	66
R	H	O	LEU	A	157	L	H	CD2	PHE	V	66
R	H	O	LEU	A	157	L	H	CE1	PHE	V	66
R	H	O	LEU	A	157	L	H	CE2	PHE	V	66
R	H	O	LEU	A	157	L	H	CZ	PHE	V	66
R	H	O	LEU	A	157	L	H	HD2	PHE	V	66
R	H	O	LEU	A	157	L	H	HE1	PHE	V	66
R	H	O	LEU	A	157	L	H	HE2	PHE	V	66
R	H	O	LEU	A	157	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	157	L	H	CG	PHE	V	66
R	H	CG	LEU	A	157	L	H	CD1	PHE	V	66
R	H	CG	LEU	A	157	L	H	CD2	PHE	V	66
R	H	CG	LEU	A	157	L	H	CE1	PHE	V	66
R	H	CG	LEU	A	157	L	H	HB3	PHE	V	66
R	H	CG	LEU	A	157	L	H	HD1	PHE	V	66
R	H	CG	LEU	A	157	L	H	HE1	PHE	V	66
R	H	CG	LEU	A	157	L	H	HZ2	TRP	V	147
R	H	CD1	LEU	A	157	L	H	CA	ASN	V	63
R	H	CD1	LEU	A	157	L	H	CG	ASN	V	63
R	H	CD1	LEU	A	157	L	H	OD1	ASN	V	63
R	H	CD1	LEU	A	157	L	H	HA	ASN	V	63
R	H	CD1	LEU	A	157	L	H	CB	PHE	V	66
R	H	CD1	LEU	A	157	L	H	CG	PHE	V	66
R	H	CD1	LEU	A	157	L	H	CD1	PHE	V	66
R	H	CD1	LEU	A	157	L	H	HB2	PHE	V	66
R	H	CD1	LEU	A	157	L	H	HB3	PHE	V	66
R	H	CD1	LEU	A	157	L	H	HD1	PHE	V	66
R	H	CD1	LEU	A	157	L	H	HZ2	TRP	V	147
R	H	CD2	LEU	A	157	L	H	CG	PHE	V	66
R	H	CD2	LEU	A	157	L	H	CD1	PHE	V	66
R	H	CD2	LEU	A	157	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	157	L	H	HD1	PHE	V	66
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	157	L	H	CE2	TRP	V	147
R	H	CD2	LEU	A	157	L	H	CH2	TRP	V	147
R	H	CD2	LEU	A	157	L	H	CZ2	TRP	V	147
R	H	CD2	LEU	A	157	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	157	L	H	HZ2	TRP	V	147
R	H	CD2	LEU	A	157	L	H	HE1	TRP	V	147
R	H	N	PHE	A	158	L	H	CD2	PHE	V	66
R	H	N	PHE	A	158	L	H	CE2	PHE	V	66
R	H	N	PHE	A	158	L	H	CZ	PHE	V	66
R	H	N	PHE	A	158	L	H	HD2	PHE	V	66
R	H	N	PHE	A	158	L	H	HE2	PHE	V	66
R	H	CA	PHE	A	158	L	H	CE2	PHE	V	66
R	H	CA	PHE	A	158	L	H	HD2	PHE	V	66
R	H	CA	PHE	A	158	L	H	HE2	PHE	V	66
R	H	C	PHE	A	158	L	H	HE2	PHE	V	66
R	H	O	PHE	A	158	L	H	HE2	PHE	V	66
R	H	N	LEU	A	160	L	H	HZ	PHE	V	66
R	H	CA	LEU	A	160	L	H	HZ	PHE	V	66
R	H	C	LEU	A	160	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	160	L	H	HZ	PHE	V	66
R	H	O	LEU	A	160	L	H	HZ	PHE	V	66
R	H	N	ALA	A	161	L	H	CE2	PHE	V	66
R	H	N	ALA	A	161	L	H	CZ	PHE	V	66
R	H	N	ALA	A	161	L	H	HE2	PHE	V	66
R	H	N	ALA	A	161	L	H	HZ	PHE	V	66
R	H	CA	ALA	A	161	L	H	CE2	PHE	V	66
R	H	CA	ALA	A	161	L	H	CZ	PHE	V	66
R	H	CA	ALA	A	161	L	H	HE2	PHE	V	66
R	H	CA	ALA	A	161	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	161	L	H	CE2	PHE	V	66
R	H	CB	ALA	A	161	L	H	CZ	PHE	V	66
R	H	CB	ALA	A	161	L	H	HE2	PHE	V	66
R	H	CB	ALA	A	161	L	H	HZ	PHE	V	66
R	H	C	LEU	A	163	L	H	CZ	PHE	V	101
R	H	C	LEU	A	163	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	163	L	H	HZ	PHE	V	101
R	H	O	LEU	A	163	L	H	CE2	PHE	V	101
R	H	O	LEU	A	163	L	H	CZ	PHE	V	101
R	H	O	LEU	A	163	L	H	HE2	PHE	V	101
R	H	O	LEU	A	163	L	H	HZ	PHE	V	101
R	-	CA	VAL	A	164	L	H	CD1	PHE	V	101
R	-	CA	VAL	A	164	L	H	CE1	PHE	V	101
R	-	CA	VAL	A	164	L	H	CE2	PHE	V	101
R	-	CA	VAL	A	164	L	H	CZ	PHE	V	101
R	-	CA	VAL	A	164	L	H	HE2	PHE	V	105
R	-	C	VAL	A	164	L	H	CD2	PHE	V	101
R	-	C	VAL	A	164	L	H	CE2	PHE	V	101
R	-	C	VAL	A	164	L	H	HD2	PHE	V	101
R	-	CB	VAL	A	164	L	H	HA2	GLY	V	70
R	-	CB	VAL	A	164	L	H	HE2	PHE	V	105
R	-	O	VAL	A	164	L	H	HG22	THR	V	97
R	-	O	VAL	A	164	L	H	CG	PHE	V	101
R	-	O	VAL	A	164	L	H	CD2	PHE	V	101
R	-	O	VAL	A	164	L	H	CE2	PHE	V	101
R	-	O	VAL	A	164	L	H	CZ	PHE	V	101
R	-	O	VAL	A	164	L	H	HB3	PHE	V	101
R	-	O	VAL	A	164	L	H	HD2	PHE	V	101
R	-	O	VAL	A	164	L	H	HE2	PHE	V	101
R	-	CG1	VAL	A	164	L	H	O	GLY	V	70
R	-	CG1	VAL	A	164	L	H	HA2	GLY	V	70
R	-	CG1	VAL	A	164	L	H	HB2	SER	V	73
R	-	CG1	VAL	A	164	L	H	N	SER	V	74
R	-	CG1	VAL	A	164	L	H	CB	SER	V	74
R	-	CG1	VAL	A	164	L	H	H	SER	V	74
R	-	CG1	VAL	A	164	L	H	HA	SER	V	74
R	-	CG1	VAL	A	164	L	H	HB3	SER	V	74
R	-	CG1	VAL	A	164	L	H	HB2	PHE	V	101
R	-	CG1	VAL	A	164	L	H	CE2	PHE	V	105
R	-	CG1	VAL	A	164	L	H	HE2	PHE	V	105
R	-	CG2	VAL	A	164	L	H	HA2	GLY	V	70
R	-	CG2	VAL	A	164	L	H	HA3	GLY	V	70
R	-	CG2	VAL	A	164	L	H	CE2	PHE	V	105
R	-	CG2	VAL	A	164	L	H	CZ	PHE	V	105
R	-	CG2	VAL	A	164	L	H	HE2	PHE	V	105
R	-	CG2	VAL	A	164	L	H	HZ	PHE	V	105
R	-	CG	ASN	A	165	L	H	C	SER	V	73
R	-	CG	ASN	A	165	L	H	O	SER	V	73
R	-	CG	ASN	A	165	L	H	HB3	SER	V	73
R	-	CG	ASN	A	165	L	H	HA	SER	V	74
R	-	CG	ASN	A	165	L	H	OG1	THR	V	77
R	-	CG	ASN	A	165	L	H	HG1	THR	V	77
R	-	CG	ASN	A	165	L	H	HG21	THR	V	77
R	-	ND2	ASN	A	165	L	H	C	SER	V	73
R	-	ND2	ASN	A	165	L	H	CB	SER	V	73
R	-	ND2	ASN	A	165	L	H	O	SER	V	73
R	-	ND2	ASN	A	165	L	H	HB2	SER	V	73
R	-	ND2	ASN	A	165	L	H	HB3	SER	V	73
R	-	ND2	ASN	A	165	L	H	CG2	THR	V	77
R	-	ND2	ASN	A	165	L	H	OG1	THR	V	77
R	-	ND2	ASN	A	165	L	H	HG1	THR	V	77
R	-	ND2	ASN	A	165	L	H	HG21	THR	V	77
R	-	ND2	ASN	A	165	L	H	HG23	THR	V	77
R	-	OD1	ASN	A	165	L	H	C	SER	V	73
R	-	OD1	ASN	A	165	L	H	O	SER	V	73
R	-	OD1	ASN	A	165	L	H	HB3	SER	V	73
R	-	OD1	ASN	A	165	L	H	N	SER	V	74
R	-	OD1	ASN	A	165	L	H	CA	SER	V	74
R	-	OD1	ASN	A	165	L	H	HA	SER	V	74
R	-	OD1	ASN	A	165	L	H	OG1	THR	V	77
R	-	OD1	ASN	A	165	L	H	HG1	THR	V	77
R	-	OD1	ASN	A	165	L	H	HG21	THR	V	77
R	-	C	LEU	A	166	L	H	HG21	THR	V	97
R	-	O	LEU	A	166	L	H	CG2	THR	V	97
R	-	O	LEU	A	166	L	H	HG21	THR	V	97
R	-	O	LEU	A	166	L	H	HG22	THR	V	97
R	-	O	LEU	A	166	L	H	HG23	THR	V	97
R	-	O	LEU	A	166	L	H	HE2	PHE	V	101
R	-	N	ALA	A	167	L	H	HG21	THR	V	97
R	-	CA	ALA	A	167	L	H	HG21	THR	V	97
R	-	CB	ALA	A	167	L	H	HA3	GLY	V	94
R	-	CB	ALA	A	167	L	H	HG21	THR	V	97

- 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