IID

Q8NGF6_Q8NGL9.1 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	-	MET	A	1	L	H	THR	V	130
R	-	MET	A	1	L	H	HIS	V	134
R	H	PHE	A	100	L	H	TYR	V	52
R	H	SER	A	101	L	H	HIS	V	41
R	H	GLN	A	136	L	H	PRO	V	70
R	H	GLN	A	136	L	H	ALA	V	74
R	H	TRP	A	137	L	H	HIS	V	71
R	H	TRP	A	137	L	S	ILE	V	83
R	H	TRP	A	137	L	H	GLY	V	87
R	H	TRP	A	137	L	H	THR	V	90
R	H	TRP	A	137	L	H	GLN	V	91
R	H	ALA	A	144	L	H	VAL	V	67
R	H	VAL	A	145	L	H	PHE	V	94
R	H	VAL	A	148	L	H	PHE	V	94
R	H	LEU	A	155	L	H	VAL	V	133
R	H	LEU	A	155	L	H	VAL	V	137
R	H	ILE	A	158	L	H	VAL	V	133
R	H	PHE	A	159	L	H	VAL	V	133
R	H	PHE	A	159	L	H	HIS	V	134
R	H	PHE	A	159	L	H	VAL	V	137
R	H	LEU	A	162	L	H	THR	V	130
R	-	LEU	A	3	L	-	THR	V	128
R	-	LEU	A	3	L	H	THR	V	130
R	H	TYR	A	33	L	H	ARG	V	298
R	H	TYR	A	33	L	H	THR	V	42
R	H	LEU	A	34	L	H	SER	V	302
R	H	LEU	A	37	L	H	ARG	V	298
R	H	LEU	A	37	L	H	ASN	V	299
R	H	LEU	A	37	L	H	SER	V	302
R	H	LEU	A	38	L	H	SER	V	302
R	H	LEU	A	38	L	H	GLN	V	303
R	H	LEU	A	38	L	-	SER	V	305
R	H	LEU	A	41	L	H	ASN	V	299
R	H	LEU	A	41	L	H	GLN	V	303
R	H	ILE	A	45	L	H	GLN	V	303
R	H	LYS	A	48	L	H	ILE	V	30
R	H	LYS	A	48	L	H	THR	V	31
R	-	LYS	A	54	L	H	PHE	V	19
R	H	PHE	A	62	L	H	ILE	V	30
R	H	PHE	A	62	L	H	ILE	V	34
R	H	TYR	A	63	L	H	TYR	V	26
R	H	TYR	A	63	L	H	ALA	V	66
R	H	LEU	A	66	L	H	ILE	V	34
R	H	CYS	A	70	L	H	VAL	V	38
R	H	THR	A	73	L	H	ARG	V	298
R	H	THR	A	73	L	H	VAL	V	38
R	H	THR	A	73	L	H	THR	V	42
R	H	SER	A	74	L	H	HIS	V	41
R	H	PRO	A	77	L	H	ARG	V	298
R	H	SER	A	93	L	H	LEU	V	129
R	H	GLU	A	94	L	H	THR	V	44
R	H	GLU	A	94	L	-	CYS	V	47
R	H	MET	A	96	L	H	LEU	V	129
R	H	ILE	A	97	L	H	LEU	V	129
R	H	ILE	A	97	L	H	HIS	V	41

- 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

Q8NGF6_Q8NGL9.1 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	-	SD	MET	A	1	L	H	HG21	THR	V	130
R	-	SD	MET	A	1	L	H	HE1	HIS	V	134
R	-	CG	LEU	A	3	L	H	OG1	THR	V	130
R	-	CD1	LEU	A	3	L	-	HG1	THR	V	128
R	-	CD1	LEU	A	3	L	H	CB	THR	V	130
R	-	CD1	LEU	A	3	L	H	CG2	THR	V	130
R	-	CD1	LEU	A	3	L	H	OG1	THR	V	130
R	-	CD1	LEU	A	3	L	H	HB	THR	V	130
R	-	CD1	LEU	A	3	L	H	HG1	THR	V	130
R	-	CD1	LEU	A	3	L	H	HG21	THR	V	130
R	-	CD2	LEU	A	3	L	H	HG1	THR	V	130
R	H	CE1	TYR	A	33	L	H	NE	ARG	V	298
R	H	CE1	TYR	A	33	L	H	NH1	ARG	V	298
R	H	CE1	TYR	A	33	L	H	NH2	ARG	V	298
R	H	CE1	TYR	A	33	L	H	CZ	ARG	V	298
R	H	CE1	TYR	A	33	L	H	HD2	ARG	V	298
R	H	CE1	TYR	A	33	L	H	HE	ARG	V	298
R	H	CE1	TYR	A	33	L	H	HH21	ARG	V	298
R	H	CE1	TYR	A	33	L	H	HH22	ARG	V	298
R	H	CE2	TYR	A	33	L	H	NH2	ARG	V	298
R	H	CE2	TYR	A	33	L	H	HH21	ARG	V	298
R	H	CE2	TYR	A	33	L	H	HH22	ARG	V	298
R	H	OH	TYR	A	33	L	H	HG21	THR	V	42
R	H	OH	TYR	A	33	L	H	NE	ARG	V	298
R	H	OH	TYR	A	33	L	H	NH1	ARG	V	298
R	H	OH	TYR	A	33	L	H	NH2	ARG	V	298
R	H	OH	TYR	A	33	L	H	CZ	ARG	V	298
R	H	OH	TYR	A	33	L	H	HE	ARG	V	298
R	H	OH	TYR	A	33	L	H	HH12	ARG	V	298
R	H	OH	TYR	A	33	L	H	HH21	ARG	V	298
R	H	OH	TYR	A	33	L	H	HH22	ARG	V	298
R	H	CZ	TYR	A	33	L	H	NE	ARG	V	298
R	H	CZ	TYR	A	33	L	H	NH1	ARG	V	298
R	H	CZ	TYR	A	33	L	H	NH2	ARG	V	298
R	H	CZ	TYR	A	33	L	H	CZ	ARG	V	298
R	H	CZ	TYR	A	33	L	H	HE	ARG	V	298
R	H	CZ	TYR	A	33	L	H	HH21	ARG	V	298
R	H	CZ	TYR	A	33	L	H	HH22	ARG	V	298
R	H	CA	LEU	A	34	L	H	OG	SER	V	302
R	H	CA	LEU	A	34	L	H	HG	SER	V	302
R	H	C	LEU	A	34	L	H	OG	SER	V	302
R	H	C	LEU	A	34	L	H	HG	SER	V	302
R	H	CB	LEU	A	34	L	H	OG	SER	V	302
R	H	CB	LEU	A	34	L	H	HA	SER	V	302
R	H	CB	LEU	A	34	L	H	HG	SER	V	302
R	H	O	LEU	A	34	L	H	OG	SER	V	302
R	H	O	LEU	A	34	L	H	HG	SER	V	302
R	H	CG	LEU	A	34	L	H	OG	SER	V	302
R	H	CG	LEU	A	34	L	H	HA	SER	V	302
R	H	CG	LEU	A	34	L	H	HB2	SER	V	302
R	H	CD2	LEU	A	34	L	H	CA	SER	V	302
R	H	CD2	LEU	A	34	L	H	CB	SER	V	302
R	H	CD2	LEU	A	34	L	H	OG	SER	V	302
R	H	CD2	LEU	A	34	L	H	HA	SER	V	302
R	H	CD2	LEU	A	34	L	H	HB2	SER	V	302
R	H	CD2	LEU	A	34	L	H	HG	SER	V	302
R	H	CA	LEU	A	37	L	H	HG	SER	V	302
R	H	C	LEU	A	37	L	H	HG	SER	V	302
R	H	CB	LEU	A	37	L	H	OG	SER	V	302
R	H	CB	LEU	A	37	L	H	HG	SER	V	302
R	H	CG	LEU	A	37	L	H	HG	SER	V	302
R	H	CD1	LEU	A	37	L	H	HG2	ARG	V	298
R	H	CD1	LEU	A	37	L	H	HE	ARG	V	298
R	H	CD1	LEU	A	37	L	H	HH21	ARG	V	298
R	H	CD1	LEU	A	37	L	H	OD1	ASN	V	299
R	H	CD1	LEU	A	37	L	H	HB2	SER	V	302
R	H	CD1	LEU	A	37	L	H	HG	SER	V	302
R	H	N	LEU	A	38	L	H	OG	SER	V	302
R	H	N	LEU	A	38	L	H	HG	SER	V	302
R	H	CB	LEU	A	38	L	H	O	SER	V	302
R	H	CB	LEU	A	38	L	H	HA	GLN	V	303
R	H	CG	LEU	A	38	L	H	O	SER	V	302
R	H	CG	LEU	A	38	L	H	HA	GLN	V	303
R	H	CG	LEU	A	38	L	H	HG2	GLN	V	303
R	H	CD1	LEU	A	38	L	H	O	SER	V	302
R	H	CD1	LEU	A	38	L	H	CA	GLN	V	303
R	H	CD1	LEU	A	38	L	H	CB	GLN	V	303
R	H	CD1	LEU	A	38	L	H	O	GLN	V	303
R	H	CD1	LEU	A	38	L	H	CG	GLN	V	303
R	H	CD1	LEU	A	38	L	H	HA	GLN	V	303
R	H	CD1	LEU	A	38	L	H	HB3	GLN	V	303
R	H	CD1	LEU	A	38	L	H	HG2	GLN	V	303
R	H	CD1	LEU	A	38	L	H	HG3	GLN	V	303
R	H	CD2	LEU	A	38	L	H	O	SER	V	302
R	H	CD2	LEU	A	38	L	H	HA	GLN	V	303
R	H	CD2	LEU	A	38	L	-	OXT	SER	V	305
R	H	CA	LEU	A	41	L	H	HE21	GLN	V	303
R	H	C	LEU	A	41	L	H	HE21	GLN	V	303
R	H	CB	LEU	A	41	L	H	NE2	GLN	V	303
R	H	CB	LEU	A	41	L	H	HE21	GLN	V	303
R	H	CB	LEU	A	41	L	H	HE22	GLN	V	303
R	H	CG	LEU	A	41	L	H	HE21	GLN	V	303
R	H	CD1	LEU	A	41	L	H	CB	ASN	V	299
R	H	CD1	LEU	A	41	L	H	CG	ASN	V	299
R	H	CD1	LEU	A	41	L	H	HA	ASN	V	299
R	H	CD1	LEU	A	41	L	H	HB3	ASN	V	299
R	H	CD1	LEU	A	41	L	H	NE2	GLN	V	303
R	H	CD1	LEU	A	41	L	H	HG3	GLN	V	303
R	H	CD1	LEU	A	41	L	H	HE21	GLN	V	303
R	H	CD1	ILE	A	45	L	H	NE2	GLN	V	303
R	H	CD1	ILE	A	45	L	H	HE21	GLN	V	303
R	H	CD1	ILE	A	45	L	H	HE22	GLN	V	303
R	H	NZ	LYS	A	48	L	H	HG21	ILE	V	30
R	H	NZ	LYS	A	48	L	H	HG22	ILE	V	30
R	H	NZ	LYS	A	48	L	H	OG1	THR	V	31
R	H	NZ	LYS	A	48	L	H	HG1	THR	V	31
R	-	CE	LYS	A	54	L	H	HZ	PHE	V	19
R	-	NZ	LYS	A	54	L	H	CE1	PHE	V	19
R	-	NZ	LYS	A	54	L	H	CZ	PHE	V	19
R	-	NZ	LYS	A	54	L	H	HE1	PHE	V	19
R	-	NZ	LYS	A	54	L	H	HZ	PHE	V	19
R	H	CZ	PHE	A	62	L	H	HG22	ILE	V	30
R	H	CZ	PHE	A	62	L	H	HD13	ILE	V	34
R	H	OH	TYR	A	63	L	H	OH	TYR	V	26
R	H	OH	TYR	A	63	L	H	HH	TYR	V	26
R	H	OH	TYR	A	63	L	H	HB1	ALA	V	66
R	H	OH	TYR	A	63	L	H	HB2	ALA	V	66
R	H	CG	LEU	A	66	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	66	L	H	CG2	ILE	V	34
R	H	CD1	LEU	A	66	L	H	CD1	ILE	V	34
R	H	CD1	LEU	A	66	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	66	L	H	HG22	ILE	V	34
R	H	CD1	LEU	A	66	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	66	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	66	L	H	HD13	ILE	V	34
R	H	CD2	LEU	A	66	L	H	CD1	ILE	V	34
R	H	CD2	LEU	A	66	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	66	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	66	L	H	HD13	ILE	V	34
R	H	SG	CYS	A	70	L	H	CG2	VAL	V	38
R	H	SG	CYS	A	70	L	H	HG21	VAL	V	38
R	H	SG	CYS	A	70	L	H	HG22	VAL	V	38
R	H	CA	THR	A	73	L	H	HG23	THR	V	42
R	H	C	THR	A	73	L	H	HG23	THR	V	42
R	H	CB	THR	A	73	L	H	HG13	VAL	V	38
R	H	CB	THR	A	73	L	H	CG2	THR	V	42
R	H	CB	THR	A	73	L	H	HG21	THR	V	42
R	H	CB	THR	A	73	L	H	HG22	THR	V	42
R	H	CB	THR	A	73	L	H	HG23	THR	V	42
R	H	O	THR	A	73	L	H	HA	THR	V	42
R	H	O	THR	A	73	L	H	HG23	THR	V	42
R	H	CG2	THR	A	73	L	H	HG13	VAL	V	38
R	H	CG2	THR	A	73	L	H	CA	THR	V	42
R	H	CG2	THR	A	73	L	H	CB	THR	V	42
R	H	CG2	THR	A	73	L	H	CG2	THR	V	42
R	H	CG2	THR	A	73	L	H	HA	THR	V	42
R	H	CG2	THR	A	73	L	H	HB	THR	V	42
R	H	CG2	THR	A	73	L	H	HG21	THR	V	42
R	H	CG2	THR	A	73	L	H	HG22	THR	V	42
R	H	CG2	THR	A	73	L	H	HG23	THR	V	42
R	H	CG2	THR	A	73	L	H	NH2	ARG	V	298
R	H	CG2	THR	A	73	L	H	HH21	ARG	V	298
R	H	CG2	THR	A	73	L	H	HH22	ARG	V	298
R	H	OG1	THR	A	73	L	H	HG13	VAL	V	38
R	H	OG1	THR	A	73	L	H	CG2	THR	V	42
R	H	OG1	THR	A	73	L	H	HG21	THR	V	42
R	H	OG1	THR	A	73	L	H	HG23	THR	V	42
R	H	OG1	THR	A	73	L	H	HH21	ARG	V	298
R	H	OG	SER	A	74	L	H	HB3	HIS	V	41
R	H	OG	SER	A	74	L	H	HD2	HIS	V	41
R	H	CB	PRO	A	77	L	H	HH12	ARG	V	298
R	H	CG	PRO	A	77	L	H	NH1	ARG	V	298
R	H	CG	PRO	A	77	L	H	NH2	ARG	V	298
R	H	CG	PRO	A	77	L	H	HH12	ARG	V	298
R	H	CG	PRO	A	77	L	H	HH22	ARG	V	298
R	H	CA	SER	A	93	L	H	HD21	LEU	V	129
R	H	CA	SER	A	93	L	H	HD23	LEU	V	129
R	H	C	SER	A	93	L	H	HD23	LEU	V	129
R	H	CB	SER	A	93	L	H	HB2	LEU	V	129
R	H	CB	SER	A	93	L	H	HD23	LEU	V	129
R	H	O	SER	A	93	L	H	CD2	LEU	V	129
R	H	O	SER	A	93	L	H	HD21	LEU	V	129
R	H	O	SER	A	93	L	H	HD22	LEU	V	129
R	H	O	SER	A	93	L	H	HD23	LEU	V	129
R	H	OG	SER	A	93	L	H	CB	LEU	V	129
R	H	OG	SER	A	93	L	H	CD2	LEU	V	129
R	H	OG	SER	A	93	L	H	HB2	LEU	V	129
R	H	OG	SER	A	93	L	H	HD12	LEU	V	129
R	H	OG	SER	A	93	L	H	HD23	LEU	V	129
R	H	CG	GLU	A	94	L	-	SG	CYS	V	47
R	H	CG	GLU	A	94	L	-	HG	CYS	V	47
R	H	CD	GLU	A	94	L	H	HG23	THR	V	44
R	H	OE1	GLU	A	94	L	H	CB	THR	V	44
R	H	OE1	GLU	A	94	L	H	CG2	THR	V	44
R	H	OE1	GLU	A	94	L	H	HA	THR	V	44
R	H	OE1	GLU	A	94	L	H	HB	THR	V	44
R	H	OE1	GLU	A	94	L	H	HG21	THR	V	44
R	H	OE1	GLU	A	94	L	H	HG23	THR	V	44
R	H	OE1	GLU	A	94	L	-	HG	CYS	V	47
R	H	CA	MET	A	96	L	H	HD21	LEU	V	129
R	H	CA	MET	A	96	L	H	HD22	LEU	V	129
R	H	C	MET	A	96	L	H	HD22	LEU	V	129
R	H	CB	MET	A	96	L	H	CD2	LEU	V	129
R	H	CB	MET	A	96	L	H	HD21	LEU	V	129
R	H	CB	MET	A	96	L	H	HD22	LEU	V	129
R	H	CB	MET	A	96	L	H	HD23	LEU	V	129
R	H	O	MET	A	96	L	H	HD22	LEU	V	129
R	H	CG	MET	A	96	L	H	CD2	LEU	V	129
R	H	CG	MET	A	96	L	H	HD21	LEU	V	129
R	H	N	ILE	A	97	L	H	CD2	LEU	V	129
R	H	N	ILE	A	97	L	H	HD22	LEU	V	129
R	H	N	ILE	A	97	L	H	HD23	LEU	V	129
R	H	CA	ILE	A	97	L	H	HD22	LEU	V	129
R	H	CG1	ILE	A	97	L	H	CD2	LEU	V	129
R	H	CG1	ILE	A	97	L	H	HD12	LEU	V	129
R	H	CG1	ILE	A	97	L	H	HD13	LEU	V	129
R	H	CG1	ILE	A	97	L	H	HD22	LEU	V	129
R	H	CG1	ILE	A	97	L	H	HD23	LEU	V	129
R	H	CG2	ILE	A	97	L	H	HD2	HIS	V	41
R	H	CD1	ILE	A	97	L	H	HD12	LEU	V	129
R	H	CD1	ILE	A	97	L	H	HD23	LEU	V	129
R	H	CD1	PHE	A	100	L	H	HE2	TYR	V	52
R	H	CE1	PHE	A	100	L	H	HH	TYR	V	52
R	H	CZ	PHE	A	100	L	H	HH	TYR	V	52
R	H	CB	SER	A	101	L	H	CD2	HIS	V	41
R	H	CB	SER	A	101	L	H	NE2	HIS	V	41
R	H	CB	SER	A	101	L	H	HD2	HIS	V	41
R	H	OG	SER	A	101	L	H	CG	HIS	V	41
R	H	OG	SER	A	101	L	H	CD2	HIS	V	41
R	H	OG	SER	A	101	L	H	NE2	HIS	V	41
R	H	OG	SER	A	101	L	H	HD2	HIS	V	41
R	H	CB	GLN	A	136	L	H	HB3	ALA	V	74
R	H	O	GLN	A	136	L	H	HB2	PRO	V	70
R	H	O	GLN	A	136	L	H	HB3	PRO	V	70
R	H	CB	TRP	A	137	L	H	HA	HIS	V	71
R	H	CB	TRP	A	137	L	H	HB2	HIS	V	71
R	H	CB	TRP	A	137	L	H	HD2	HIS	V	71
R	H	CG	TRP	A	137	L	H	CD2	HIS	V	71
R	H	CG	TRP	A	137	L	H	HB2	HIS	V	71
R	H	CG	TRP	A	137	L	H	HD2	HIS	V	71
R	H	CD1	TRP	A	137	L	H	CB	HIS	V	71
R	H	CD1	TRP	A	137	L	H	CG	HIS	V	71
R	H	CD1	TRP	A	137	L	H	CD2	HIS	V	71
R	H	CD1	TRP	A	137	L	H	HA	HIS	V	71
R	H	CD1	TRP	A	137	L	H	HB2	HIS	V	71
R	H	CD1	TRP	A	137	L	H	HB3	HIS	V	71
R	H	CD1	TRP	A	137	L	H	HD2	HIS	V	71
R	H	CD2	TRP	A	137	L	H	HD2	HIS	V	71
R	H	CE2	TRP	A	137	L	H	HD2	HIS	V	71
R	H	CE2	TRP	A	137	L	H	HB2	GLN	V	91
R	H	NE1	TRP	A	137	L	H	CB	HIS	V	71
R	H	NE1	TRP	A	137	L	H	CG	HIS	V	71
R	H	NE1	TRP	A	137	L	H	CD2	HIS	V	71
R	H	NE1	TRP	A	137	L	H	HB2	HIS	V	71
R	H	NE1	TRP	A	137	L	H	HD2	HIS	V	71
R	H	NE1	TRP	A	137	L	H	HB2	GLN	V	91
R	H	NE1	TRP	A	137	L	H	HG3	GLN	V	91
R	H	CH2	TRP	A	137	L	H	CA	GLY	V	87
R	H	CH2	TRP	A	137	L	H	C	GLY	V	87
R	H	CH2	TRP	A	137	L	H	O	GLY	V	87
R	H	CH2	TRP	A	137	L	H	HA2	GLY	V	87
R	H	CH2	TRP	A	137	L	H	HA3	GLY	V	87
R	H	CH2	TRP	A	137	L	H	OG1	THR	V	90
R	H	CH2	TRP	A	137	L	H	HG1	THR	V	90
R	H	CZ2	TRP	A	137	L	S	HD13	ILE	V	83
R	H	CZ2	TRP	A	137	L	H	CA	GLY	V	87
R	H	CZ2	TRP	A	137	L	H	C	GLY	V	87
R	H	CZ2	TRP	A	137	L	H	O	GLY	V	87
R	H	CZ2	TRP	A	137	L	H	HA2	GLY	V	87
R	H	CZ2	TRP	A	137	L	H	HA3	GLY	V	87
R	H	CZ2	TRP	A	137	L	H	OG1	THR	V	90
R	H	CZ2	TRP	A	137	L	H	HG1	THR	V	90
R	H	CZ2	TRP	A	137	L	H	HB2	GLN	V	91
R	H	CZ3	TRP	A	137	L	H	HA2	GLY	V	87
R	H	CZ3	TRP	A	137	L	H	HA3	GLY	V	87
R	H	CB	ALA	A	144	L	H	HG21	VAL	V	67
R	H	CB	ALA	A	144	L	H	HG22	VAL	V	67
R	H	CG2	VAL	A	145	L	H	HZ	PHE	V	94
R	H	CG2	VAL	A	148	L	H	HE1	PHE	V	94
R	H	CB	LEU	A	155	L	H	HG22	VAL	V	137
R	H	CB	LEU	A	155	L	H	HG23	VAL	V	137
R	H	CG	LEU	A	155	L	H	HG13	VAL	V	133
R	H	CG	LEU	A	155	L	H	CG2	VAL	V	137
R	H	CG	LEU	A	155	L	H	HG21	VAL	V	137
R	H	CG	LEU	A	155	L	H	HG22	VAL	V	137
R	H	CG	LEU	A	155	L	H	HG23	VAL	V	137
R	H	CD1	LEU	A	155	L	H	CG2	VAL	V	137
R	H	CD1	LEU	A	155	L	H	HG21	VAL	V	137
R	H	CD1	LEU	A	155	L	H	HG22	VAL	V	137
R	H	CD1	LEU	A	155	L	H	HG23	VAL	V	137
R	H	CD2	LEU	A	155	L	H	CG1	VAL	V	133
R	H	CD2	LEU	A	155	L	H	HG11	VAL	V	133
R	H	CD2	LEU	A	155	L	H	HG12	VAL	V	133
R	H	CD2	LEU	A	155	L	H	HG13	VAL	V	133
R	H	CD2	LEU	A	155	L	H	CG2	VAL	V	137
R	H	CD2	LEU	A	155	L	H	HG21	VAL	V	137
R	H	CD2	LEU	A	155	L	H	HG22	VAL	V	137
R	H	CD2	LEU	A	155	L	H	HG23	VAL	V	137
R	H	CG2	ILE	A	158	L	H	HG12	VAL	V	133
R	H	CG2	ILE	A	158	L	H	HG23	VAL	V	133
R	H	CD1	PHE	A	159	L	H	CE1	HIS	V	134
R	H	CD1	PHE	A	159	L	H	NE2	HIS	V	134
R	H	CD1	PHE	A	159	L	H	HE1	HIS	V	134
R	H	CE1	PHE	A	159	L	H	CG1	VAL	V	133
R	H	CE1	PHE	A	159	L	H	HG11	VAL	V	133
R	H	CE1	PHE	A	159	L	H	HG12	VAL	V	133
R	H	CE1	PHE	A	159	L	H	CG	HIS	V	134
R	H	CE1	PHE	A	159	L	H	CD2	HIS	V	134
R	H	CE1	PHE	A	159	L	H	ND1	HIS	V	134
R	H	CE1	PHE	A	159	L	H	CE1	HIS	V	134
R	H	CE1	PHE	A	159	L	H	NE2	HIS	V	134
R	H	CE1	PHE	A	159	L	H	HA	HIS	V	134
R	H	CE1	PHE	A	159	L	H	HD2	HIS	V	134
R	H	CE1	PHE	A	159	L	H	HE1	HIS	V	134
R	H	CE1	PHE	A	159	L	H	HD1	HIS	V	134
R	H	CE2	PHE	A	159	L	H	HG11	VAL	V	133
R	H	CE2	PHE	A	159	L	H	HG12	VAL	V	133
R	H	CE2	PHE	A	159	L	H	CG2	VAL	V	137
R	H	CE2	PHE	A	159	L	H	HG12	VAL	V	137
R	H	CE2	PHE	A	159	L	H	HG22	VAL	V	137
R	H	CZ	PHE	A	159	L	H	CG1	VAL	V	133
R	H	CZ	PHE	A	159	L	H	HG11	VAL	V	133
R	H	CZ	PHE	A	159	L	H	HG12	VAL	V	133
R	H	CZ	PHE	A	159	L	H	CD2	HIS	V	134
R	H	CZ	PHE	A	159	L	H	CE1	HIS	V	134
R	H	CZ	PHE	A	159	L	H	NE2	HIS	V	134
R	H	CZ	PHE	A	159	L	H	HA	HIS	V	134
R	H	CZ	PHE	A	159	L	H	HB	VAL	V	137
R	H	CZ	PHE	A	159	L	H	HG12	VAL	V	137
R	H	CZ	PHE	A	159	L	H	HG22	VAL	V	137
R	H	CB	LEU	A	162	L	H	HG22	THR	V	130
R	H	CG	LEU	A	162	L	H	OG1	THR	V	130
R	H	CG	LEU	A	162	L	H	HG1	THR	V	130
R	H	CG	LEU	A	162	L	H	HG22	THR	V	130
R	H	CD1	LEU	A	162	L	H	CA	THR	V	130
R	H	CD1	LEU	A	162	L	H	CB	THR	V	130
R	H	CD1	LEU	A	162	L	H	CG2	THR	V	130
R	H	CD1	LEU	A	162	L	H	OG1	THR	V	130
R	H	CD1	LEU	A	162	L	H	HA	THR	V	130
R	H	CD1	LEU	A	162	L	H	HG1	THR	V	130
R	H	CD1	LEU	A	162	L	H	HG21	THR	V	130
R	H	CD1	LEU	A	162	L	H	HG22	THR	V	130
R	H	CD2	LEU	A	162	L	H	OG1	THR	V	130
R	H	CD2	LEU	A	162	L	H	HG1	THR	V	130

- 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