IID

Q8NGI4_Q8NGP3.1 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	TYR	A	100	L	H	LEU	V	103
R	H	TYR	A	100	L	H	THR	V	99
R	H	PHE	A	101	L	H	LEU	V	103
R	H	PHE	A	101	L	H	CYS	V	72
R	H	THR	A	137	L	-	LYS	V	88
R	H	VAL	A	140	L	H	LEU	V	83
R	H	VAL	A	140	L	H	LEU	V	86
R	H	VAL	A	140	L	-	SER	V	87
R	H	ARG	A	141	L	-	LYS	V	88
R	H	ILE	A	143	L	H	LEU	V	83
R	H	SER	A	144	L	H	LEU	V	83
R	H	TYR	A	147	L	H	LEU	V	83
R	H	VAL	A	148	L	S	SER	V	93
R	H	VAL	A	148	L	H	SER	V	96
R	H	PHE	A	151	L	H	THR	V	99
R	H	SER	A	152	L	S	SER	V	93
R	H	SER	A	152	L	H	THR	V	95
R	H	SER	A	152	L	H	SER	V	96
R	H	LEU	A	155	L	H	THR	V	95
R	H	LEU	A	155	L	H	MET	V	98
R	H	LEU	A	155	L	H	THR	V	99
R	H	ILE	A	156	L	H	THR	V	95
R	H	TYR	A	162	L	H	PHE	V	153
R	H	TYR	A	162	L	H	ILE	V	157
R	H	PHE	A	26	L	H	THR	V	50
R	H	LEU	A	30	L	H	CYS	V	51
R	H	TYR	A	33	L	H	LEU	V	43
R	H	TYR	A	33	L	H	MET	V	46
R	H	TYR	A	33	L	H	VAL	V	47
R	H	MET	A	34	L	H	LEU	V	305
R	H	MET	A	34	L	H	VAL	V	47
R	H	LEU	A	37	L	H	LEU	V	43
R	H	ILE	A	41	L	H	MET	V	36
R	H	ILE	A	41	L	H	LEU	V	40
R	H	ILE	A	41	L	H	LEU	V	43
R	H	ILE	A	44	L	H	MET	V	36
R	H	ILE	A	45	L	H	MET	V	36
R	H	ILE	A	45	L	H	LEU	V	40
R	H	HIS	A	63	L	H	LEU	V	83
R	H	PHE	A	66	L	H	TYR	V	35
R	H	PHE	A	66	L	H	LEU	V	39
R	H	PHE	A	66	L	H	PRO	V	79
R	-	VAL	A	7	L	H	MET	V	150
R	H	PRO	A	77	L	H	MET	V	46
R	-	THR	A	8	L	H	MET	V	150
R	H	GLU	A	81	L	H	ARG	V	64
R	-	THR	A	87	L	H	THR	V	142
R	S	SER	A	91	L	H	SER	V	146
R	S	SER	A	91	L	H	TRP	V	149
R	S	SER	A	91	L	H	MET	V	150
R	H	TYR	A	92	L	H	MET	V	150
R	H	TYR	A	92	L	H	PHE	V	153
R	H	VAL	A	93	L	H	LEU	V	106
R	H	VAL	A	93	L	H	TRP	V	149
R	H	VAL	A	93	L	H	MET	V	150
R	H	VAL	A	93	L	H	PHE	V	153
R	H	LEU	A	96	L	H	PHE	V	153
R	H	VAL	A	97	L	H	LEU	V	106
R	H	VAL	A	97	L	H	TRP	V	149

- 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

Q8NGI4_Q8NGP3.1 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	VAL	A	7	L	H	HE1	MET	V	150
R	-	CA	THR	A	8	L	H	CE	MET	V	150
R	-	CA	THR	A	8	L	H	HE1	MET	V	150
R	-	CA	THR	A	8	L	H	HE2	MET	V	150
R	-	C	THR	A	8	L	H	HE1	MET	V	150
R	-	C	THR	A	8	L	H	HE2	MET	V	150
R	-	CB	THR	A	8	L	H	HE2	MET	V	150
R	-	O	THR	A	8	L	H	CE	MET	V	150
R	-	O	THR	A	8	L	H	HE1	MET	V	150
R	-	O	THR	A	8	L	H	HE2	MET	V	150
R	-	O	THR	A	8	L	H	HE3	MET	V	150
R	-	CG2	THR	A	8	L	H	HE2	MET	V	150
R	H	CZ	PHE	A	26	L	H	HG23	THR	V	50
R	H	CD2	LEU	A	30	L	H	SG	CYS	V	51
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	33	L	H	HE3	MET	V	46
R	H	CE1	TYR	A	33	L	H	HG23	VAL	V	47
R	H	OH	TYR	A	33	L	H	CD1	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD11	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	33	L	H	CE	MET	V	46
R	H	OH	TYR	A	33	L	H	HE1	MET	V	46
R	H	OH	TYR	A	33	L	H	HE2	MET	V	46
R	H	OH	TYR	A	33	L	H	HE3	MET	V	46
R	H	CZ	TYR	A	33	L	H	HD13	LEU	V	43
R	H	CZ	TYR	A	33	L	H	HE1	MET	V	46
R	H	CZ	TYR	A	33	L	H	HE3	MET	V	46
R	H	SD	MET	A	34	L	H	CG1	VAL	V	47
R	H	SD	MET	A	34	L	H	CG2	VAL	V	47
R	H	SD	MET	A	34	L	H	HG12	VAL	V	47
R	H	SD	MET	A	34	L	H	HG13	VAL	V	47
R	H	SD	MET	A	34	L	H	HG22	VAL	V	47
R	H	SD	MET	A	34	L	H	HG23	VAL	V	47
R	H	CE	MET	A	34	L	H	CG1	VAL	V	47
R	H	CE	MET	A	34	L	H	HG12	VAL	V	47
R	H	CE	MET	A	34	L	H	HG13	VAL	V	47
R	H	CE	MET	A	34	L	H	HG22	VAL	V	47
R	H	CE	MET	A	34	L	H	HD13	LEU	V	305
R	H	CB	LEU	A	37	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	37	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	43
R	H	CB	ILE	A	41	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	41	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	41	L	H	HE1	MET	V	36
R	H	CG2	ILE	A	41	L	H	HE3	MET	V	36
R	H	CG2	ILE	A	41	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	41	L	H	HD13	LEU	V	40
R	H	CG2	ILE	A	41	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	41	L	H	CD2	LEU	V	40
R	H	CD1	ILE	A	41	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	41	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	41	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	41	L	H	HD21	LEU	V	43
R	H	CD1	ILE	A	41	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	41	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	44	L	H	HE1	MET	V	36
R	H	CG2	ILE	A	44	L	H	HE2	MET	V	36
R	H	CG1	ILE	A	45	L	H	HE2	MET	V	36
R	H	CD1	ILE	A	45	L	H	HD13	LEU	V	40
R	H	ND1	HIS	A	63	L	H	HD22	LEU	V	83
R	H	CE1	HIS	A	63	L	H	HD22	LEU	V	83
R	H	NE2	HIS	A	63	L	H	HD22	LEU	V	83
R	H	CD2	PHE	A	66	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	66	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	66	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	66	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	66	L	H	CZ	TYR	V	35
R	H	CE2	PHE	A	66	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	66	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	39
R	H	CZ	PHE	A	66	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	66	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	66	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	66	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	66	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	66	L	H	HG3	PRO	V	79
R	H	CG	PRO	A	77	L	H	HE1	MET	V	46
R	H	CG	GLU	A	81	L	H	HH22	ARG	V	64
R	H	CD	GLU	A	81	L	H	HH22	ARG	V	64
R	H	OE1	GLU	A	81	L	H	HH22	ARG	V	64
R	-	OG1	THR	A	87	L	H	HG21	THR	V	142
R	S	CB	SER	A	91	L	H	HA	SER	V	146
R	S	CB	SER	A	91	L	H	HB3	SER	V	146
R	S	CB	SER	A	91	L	H	HE3	MET	V	150
R	S	OG	SER	A	91	L	H	HB2	TRP	V	149
R	S	OG	SER	A	91	L	H	HB3	TRP	V	149
R	H	N	TYR	A	92	L	H	HE1	MET	V	150
R	H	CA	TYR	A	92	L	H	HE1	MET	V	150
R	H	CB	TYR	A	92	L	H	HE1	MET	V	150
R	H	CG	TYR	A	92	L	H	HE1	MET	V	150
R	H	CD1	TYR	A	92	L	H	HE1	MET	V	150
R	H	CE1	TYR	A	92	L	H	HZ	PHE	V	153
R	H	N	VAL	A	93	L	H	HE1	MET	V	150
R	H	CB	VAL	A	93	L	H	HD13	LEU	V	106
R	H	CB	VAL	A	93	L	H	HB2	TRP	V	149
R	H	CB	VAL	A	93	L	H	HA	MET	V	150
R	H	CB	VAL	A	93	L	H	CB	PHE	V	153
R	H	CB	VAL	A	93	L	H	CG	PHE	V	153
R	H	CB	VAL	A	93	L	H	CD2	PHE	V	153
R	H	CB	VAL	A	93	L	H	HB2	PHE	V	153
R	H	CB	VAL	A	93	L	H	HB3	PHE	V	153
R	H	CB	VAL	A	93	L	H	HD2	PHE	V	153
R	H	CG1	VAL	A	93	L	H	CD1	LEU	V	106
R	H	CG1	VAL	A	93	L	H	CD2	LEU	V	106
R	H	CG1	VAL	A	93	L	H	HD11	LEU	V	106
R	H	CG1	VAL	A	93	L	H	HD12	LEU	V	106
R	H	CG1	VAL	A	93	L	H	HD13	LEU	V	106
R	H	CG1	VAL	A	93	L	H	HD22	LEU	V	106
R	H	CG1	VAL	A	93	L	H	HD23	LEU	V	106
R	H	CG1	VAL	A	93	L	H	O	TRP	V	149
R	H	CG1	VAL	A	93	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	93	L	H	CB	PHE	V	153
R	H	CG1	VAL	A	93	L	H	CG	PHE	V	153
R	H	CG1	VAL	A	93	L	H	CD2	PHE	V	153
R	H	CG1	VAL	A	93	L	H	HB2	PHE	V	153
R	H	CG1	VAL	A	93	L	H	HB3	PHE	V	153
R	H	CG1	VAL	A	93	L	H	HD2	PHE	V	153
R	H	CG2	VAL	A	93	L	H	SD	MET	V	150
R	H	CG2	VAL	A	93	L	H	HA	MET	V	150
R	H	CG2	VAL	A	93	L	H	HE1	MET	V	150
R	H	CG2	VAL	A	93	L	H	CB	PHE	V	153
R	H	CG2	VAL	A	93	L	H	CG	PHE	V	153
R	H	CG2	VAL	A	93	L	H	CD1	PHE	V	153
R	H	CG2	VAL	A	93	L	H	CD2	PHE	V	153
R	H	CG2	VAL	A	93	L	H	CE1	PHE	V	153
R	H	CG2	VAL	A	93	L	H	CE2	PHE	V	153
R	H	CG2	VAL	A	93	L	H	HB2	PHE	V	153
R	H	CG2	VAL	A	93	L	H	HB3	PHE	V	153
R	H	CG2	VAL	A	93	L	H	HD1	PHE	V	153
R	H	CG2	VAL	A	93	L	H	HD2	PHE	V	153
R	H	CD1	LEU	A	96	L	H	CE2	PHE	V	153
R	H	CD1	LEU	A	96	L	H	CZ	PHE	V	153
R	H	CD1	LEU	A	96	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	96	L	H	HZ	PHE	V	153
R	H	CB	VAL	A	97	L	H	HD23	LEU	V	106
R	H	CG1	VAL	A	97	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	97	L	H	CD2	LEU	V	106
R	H	CG2	VAL	A	97	L	H	HD21	LEU	V	106
R	H	CG2	VAL	A	97	L	H	HD22	LEU	V	106
R	H	CG2	VAL	A	97	L	H	HD23	LEU	V	106
R	H	CG2	VAL	A	97	L	H	HZ3	TRP	V	149
R	H	CG	TYR	A	100	L	H	HD12	LEU	V	103
R	H	CG	TYR	A	100	L	H	HD22	LEU	V	103
R	H	CD1	TYR	A	100	L	H	CD1	LEU	V	103
R	H	CD1	TYR	A	100	L	H	CD2	LEU	V	103
R	H	CD1	TYR	A	100	L	H	HD12	LEU	V	103
R	H	CD1	TYR	A	100	L	H	HD13	LEU	V	103
R	H	CD1	TYR	A	100	L	H	HD22	LEU	V	103
R	H	CD2	TYR	A	100	L	H	HG21	THR	V	99
R	H	CD2	TYR	A	100	L	H	HG22	THR	V	99
R	H	CE1	TYR	A	100	L	H	CG2	THR	V	99
R	H	CE1	TYR	A	100	L	H	HG21	THR	V	99
R	H	CE1	TYR	A	100	L	H	HG22	THR	V	99
R	H	CE1	TYR	A	100	L	H	HG23	THR	V	99
R	H	CE1	TYR	A	100	L	H	CG	LEU	V	103
R	H	CE1	TYR	A	100	L	H	CD1	LEU	V	103
R	H	CE1	TYR	A	100	L	H	CD2	LEU	V	103
R	H	CE1	TYR	A	100	L	H	HG	LEU	V	103
R	H	CE1	TYR	A	100	L	H	HD11	LEU	V	103
R	H	CE1	TYR	A	100	L	H	HD12	LEU	V	103
R	H	CE1	TYR	A	100	L	H	HD13	LEU	V	103
R	H	CE1	TYR	A	100	L	H	HD22	LEU	V	103
R	H	CE2	TYR	A	100	L	H	CG2	THR	V	99
R	H	CE2	TYR	A	100	L	H	HG21	THR	V	99
R	H	CE2	TYR	A	100	L	H	HG22	THR	V	99
R	H	CE2	TYR	A	100	L	H	HG23	THR	V	99
R	H	CE2	TYR	A	100	L	H	HD12	LEU	V	103
R	H	OH	TYR	A	100	L	H	CB	THR	V	99
R	H	OH	TYR	A	100	L	H	CG2	THR	V	99
R	H	OH	TYR	A	100	L	H	HB	THR	V	99
R	H	OH	TYR	A	100	L	H	HG21	THR	V	99
R	H	OH	TYR	A	100	L	H	HG22	THR	V	99
R	H	OH	TYR	A	100	L	H	HG23	THR	V	99
R	H	OH	TYR	A	100	L	H	CD1	LEU	V	103
R	H	OH	TYR	A	100	L	H	HD11	LEU	V	103
R	H	OH	TYR	A	100	L	H	HD12	LEU	V	103
R	H	CZ	TYR	A	100	L	H	CG2	THR	V	99
R	H	CZ	TYR	A	100	L	H	HG21	THR	V	99
R	H	CZ	TYR	A	100	L	H	HG22	THR	V	99
R	H	CZ	TYR	A	100	L	H	HG23	THR	V	99
R	H	CZ	TYR	A	100	L	H	CD1	LEU	V	103
R	H	CZ	TYR	A	100	L	H	HD11	LEU	V	103
R	H	CZ	TYR	A	100	L	H	HD12	LEU	V	103
R	H	CE2	PHE	A	101	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	101	L	H	HD13	LEU	V	103
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	103
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	103
R	H	CG2	THR	A	137	L	-	HG3	LYS	V	88
R	H	CG2	THR	A	137	L	-	HD2	LYS	V	88
R	H	CG2	THR	A	137	L	-	HE2	LYS	V	88
R	H	OG1	THR	A	137	L	-	HE2	LYS	V	88
R	H	CB	VAL	A	140	L	H	HB3	LEU	V	86
R	H	O	VAL	A	140	L	H	HD23	LEU	V	83
R	H	CG1	VAL	A	140	L	H	C	LEU	V	86
R	H	CG1	VAL	A	140	L	H	CB	LEU	V	86
R	H	CG1	VAL	A	140	L	H	O	LEU	V	86
R	H	CG1	VAL	A	140	L	H	HB2	LEU	V	86
R	H	CG1	VAL	A	140	L	H	HB3	LEU	V	86
R	H	CG1	VAL	A	140	L	-	OG	SER	V	87
R	H	CG1	VAL	A	140	L	-	HA	SER	V	87
R	H	CG1	VAL	A	140	L	-	HG	SER	V	87
R	H	CG2	VAL	A	140	L	H	HB2	LEU	V	86
R	H	CG2	VAL	A	140	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	140	L	H	HD13	LEU	V	86
R	H	NE	ARG	A	141	L	-	HB2	LYS	V	88
R	H	NH2	ARG	A	141	L	-	CB	LYS	V	88
R	H	NH2	ARG	A	141	L	-	CD	LYS	V	88
R	H	NH2	ARG	A	141	L	-	HB2	LYS	V	88
R	H	NH2	ARG	A	141	L	-	HD2	LYS	V	88
R	H	NH2	ARG	A	141	L	-	HD3	LYS	V	88
R	H	CZ	ARG	A	141	L	-	HB2	LYS	V	88
R	H	CZ	ARG	A	141	L	-	HD2	LYS	V	88
R	H	CG2	ILE	A	143	L	H	HD22	LEU	V	83
R	H	CG2	ILE	A	143	L	H	HD23	LEU	V	83
R	H	CA	SER	A	144	L	H	HD12	LEU	V	83
R	H	CB	SER	A	144	L	H	HD12	LEU	V	83
R	H	CG	TYR	A	147	L	H	HD13	LEU	V	83
R	H	CD2	TYR	A	147	L	H	CD1	LEU	V	83
R	H	CD2	TYR	A	147	L	H	HD12	LEU	V	83
R	H	CD2	TYR	A	147	L	H	HD13	LEU	V	83
R	H	CE2	TYR	A	147	L	H	HD13	LEU	V	83
R	H	CA	VAL	A	148	L	H	OG	SER	V	96
R	H	CA	VAL	A	148	L	H	HG	SER	V	96
R	H	C	VAL	A	148	L	H	OG	SER	V	96
R	H	C	VAL	A	148	L	H	HG	SER	V	96
R	H	CB	VAL	A	148	L	H	HG	SER	V	96
R	H	O	VAL	A	148	L	S	HG	SER	V	93
R	H	O	VAL	A	148	L	H	OG	SER	V	96
R	H	O	VAL	A	148	L	H	HG	SER	V	96
R	H	CG1	VAL	A	148	L	S	CB	SER	V	93
R	H	CG1	VAL	A	148	L	S	OG	SER	V	93
R	H	CG1	VAL	A	148	L	S	H	SER	V	93
R	H	CG1	VAL	A	148	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	148	L	S	HG	SER	V	93
R	H	CG1	VAL	A	148	L	H	OG	SER	V	96
R	H	CG1	VAL	A	148	L	H	HG	SER	V	96
R	H	O	PHE	A	151	L	H	HG21	THR	V	99
R	H	N	SER	A	152	L	H	OG	SER	V	96
R	H	CA	SER	A	152	L	H	CG2	THR	V	95
R	H	CA	SER	A	152	L	H	HB	THR	V	95
R	H	CA	SER	A	152	L	H	HG21	THR	V	95
R	H	CA	SER	A	152	L	H	HG22	THR	V	95
R	H	C	SER	A	152	L	H	CG2	THR	V	95
R	H	C	SER	A	152	L	H	HG21	THR	V	95
R	H	C	SER	A	152	L	H	HG22	THR	V	95
R	H	CB	SER	A	152	L	S	OG	SER	V	93
R	H	CB	SER	A	152	L	S	HG	SER	V	93
R	H	CB	SER	A	152	L	H	CB	THR	V	95
R	H	CB	SER	A	152	L	H	CG2	THR	V	95
R	H	CB	SER	A	152	L	H	HB	THR	V	95
R	H	CB	SER	A	152	L	H	HG21	THR	V	95
R	H	CB	SER	A	152	L	H	HG22	THR	V	95
R	H	CB	SER	A	152	L	H	OG	SER	V	96
R	H	CB	SER	A	152	L	H	H	SER	V	96
R	H	O	SER	A	152	L	H	CG2	THR	V	95
R	H	O	SER	A	152	L	H	HG21	THR	V	95
R	H	O	SER	A	152	L	H	HG22	THR	V	95
R	H	O	SER	A	152	L	H	HG23	THR	V	95
R	H	OG	SER	A	152	L	S	OG	SER	V	93
R	H	OG	SER	A	152	L	S	HG	SER	V	93
R	H	OG	SER	A	152	L	H	CB	THR	V	95
R	H	OG	SER	A	152	L	H	HB	THR	V	95
R	H	OG	SER	A	152	L	H	N	SER	V	96
R	H	OG	SER	A	152	L	H	CA	SER	V	96
R	H	OG	SER	A	152	L	H	CB	SER	V	96
R	H	OG	SER	A	152	L	H	OG	SER	V	96
R	H	OG	SER	A	152	L	H	H	SER	V	96
R	H	OG	SER	A	152	L	H	HA	SER	V	96
R	H	OG	SER	A	152	L	H	HB2	SER	V	96
R	H	OG	SER	A	152	L	H	HG	SER	V	96
R	H	CA	LEU	A	155	L	H	OG1	THR	V	99
R	H	CB	LEU	A	155	L	H	HG22	THR	V	95
R	H	CB	LEU	A	155	L	H	CB	THR	V	99
R	H	CB	LEU	A	155	L	H	CG2	THR	V	99
R	H	CB	LEU	A	155	L	H	OG1	THR	V	99
R	H	CB	LEU	A	155	L	H	HG1	THR	V	99
R	H	CB	LEU	A	155	L	H	HG21	THR	V	99
R	H	CB	LEU	A	155	L	H	HG22	THR	V	99
R	H	CG	LEU	A	155	L	H	HG22	THR	V	95
R	H	CG	LEU	A	155	L	H	HG23	THR	V	95
R	H	CG	LEU	A	155	L	H	CB	THR	V	99
R	H	CG	LEU	A	155	L	H	CG2	THR	V	99
R	H	CG	LEU	A	155	L	H	OG1	THR	V	99
R	H	CG	LEU	A	155	L	H	HA	THR	V	99
R	H	CG	LEU	A	155	L	H	HG1	THR	V	99
R	H	CG	LEU	A	155	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	155	L	H	CA	THR	V	99
R	H	CD1	LEU	A	155	L	H	CB	THR	V	99
R	H	CD1	LEU	A	155	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	155	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	155	L	H	HA	THR	V	99
R	H	CD1	LEU	A	155	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	155	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	155	L	H	C	THR	V	95
R	H	CD2	LEU	A	155	L	H	O	THR	V	95
R	H	CD2	LEU	A	155	L	H	CG2	THR	V	95
R	H	CD2	LEU	A	155	L	H	HA	THR	V	95
R	H	CD2	LEU	A	155	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	155	L	H	HG23	THR	V	95
R	H	CD2	LEU	A	155	L	H	C	MET	V	98
R	H	CD2	LEU	A	155	L	H	HB2	MET	V	98
R	H	CD2	LEU	A	155	L	H	N	THR	V	99
R	H	CD2	LEU	A	155	L	H	CA	THR	V	99
R	H	CD2	LEU	A	155	L	H	CB	THR	V	99
R	H	CD2	LEU	A	155	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	155	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	155	L	H	H	THR	V	99
R	H	CD2	LEU	A	155	L	H	HA	THR	V	99
R	H	CD2	LEU	A	155	L	H	HB	THR	V	99
R	H	CD2	LEU	A	155	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	155	L	H	HG22	THR	V	99
R	H	CG1	ILE	A	156	L	H	CG2	THR	V	95
R	H	CG1	ILE	A	156	L	H	HG21	THR	V	95
R	H	CG1	ILE	A	156	L	H	HG23	THR	V	95
R	H	CD1	ILE	A	156	L	H	HG21	THR	V	95
R	H	CG	TYR	A	162	L	H	HZ	PHE	V	153
R	H	CD2	TYR	A	162	L	H	CZ	PHE	V	153
R	H	CD2	TYR	A	162	L	H	HZ	PHE	V	153
R	H	CD2	TYR	A	162	L	H	HD11	ILE	V	157
R	H	CE1	TYR	A	162	L	H	HD13	ILE	V	157
R	H	CE2	TYR	A	162	L	H	CE1	PHE	V	153
R	H	CE2	TYR	A	162	L	H	CZ	PHE	V	153
R	H	CE2	TYR	A	162	L	H	HE1	PHE	V	153
R	H	CE2	TYR	A	162	L	H	HZ	PHE	V	153
R	H	CE2	TYR	A	162	L	H	HG13	ILE	V	157
R	H	CE2	TYR	A	162	L	H	HD11	ILE	V	157
R	H	CE2	TYR	A	162	L	H	HD13	ILE	V	157
R	H	OH	TYR	A	162	L	H	HE1	PHE	V	153
R	H	OH	TYR	A	162	L	H	HZ	PHE	V	153
R	H	OH	TYR	A	162	L	H	HG13	ILE	V	157
R	H	OH	TYR	A	162	L	H	HG22	ILE	V	157
R	H	OH	TYR	A	162	L	H	HG23	ILE	V	157
R	H	OH	TYR	A	162	L	H	HD13	ILE	V	157
R	H	CZ	TYR	A	162	L	H	HZ	PHE	V	153
R	H	CZ	TYR	A	162	L	H	HG13	ILE	V	157
R	H	CZ	TYR	A	162	L	H	HD11	ILE	V	157
R	H	CZ	TYR	A	162	L	H	HD13	ILE	V	157

- 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