IID

Q8NGF0_Q8NGK9.1 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	-	SER	A	10	L	H	ILE	V	53
R	-	SER	A	10	L	H	ILE	V	56
R	H	LEU	A	100	L	H	TYR	V	55
R	H	LEU	A	100	L	H	PRO	V	99
R	H	VAL	A	101	L	H	LYS	V	100
R	H	VAL	A	101	L	H	LEU	V	102
R	H	VAL	A	101	L	H	ALA	V	103
R	H	VAL	A	101	L	H	PRO	V	99
R	H	GLN	A	102	L	H	ALA	V	103
R	H	GLN	A	102	L	H	LEU	V	107
R	H	GLN	A	102	L	-	TYR	V	109
R	H	PHE	A	105	L	H	LYS	V	100
R	H	PHE	A	105	L	-	LEU	V	111
R	H	PHE	A	105	L	-	ILE	V	112
R	H	PHE	A	109	L	-	SER	V	113
R	-	GLU	A	11	L	H	LEU	V	102
R	-	GLU	A	11	L	H	TRP	V	106
R	-	GLU	A	11	L	H	ILE	V	49
R	-	GLU	A	11	L	H	CYS	V	52
R	-	GLU	A	11	L	H	ILE	V	53
R	-	GLU	A	11	L	H	ILE	V	56
R	-	ALA	A	12	L	H	ILE	V	56
R	H	VAL	A	147	L	H	ASP	V	115
R	H	VAL	A	148	L	H	ASP	V	115
R	H	TYR	A	151	L	-	SER	V	113
R	H	TYR	A	151	L	H	ASP	V	115
R	H	ALA	A	152	L	H	ASP	V	115
R	H	VAL	A	155	L	-	SER	V	113
R	H	VAL	A	155	L	H	GLY	V	116
R	H	VAL	A	155	L	H	THR	V	119
R	H	LEU	A	159	L	H	PHE	V	123
R	H	LEU	A	159	L	H	THR	V	95
R	H	LEU	A	159	L	H	THR	V	96
R	H	CYS	A	163	L	H	LEU	V	92
R	H	CYS	A	163	L	H	THR	V	95
R	H	LEU	A	166	L	H	TYR	V	55
R	H	LEU	A	166	L	H	LEU	V	59
R	H	LEU	A	166	L	H	THR	V	95
R	-	TYR	A	191	L	-	SER	V	334
R	-	PRO	A	192	L	H	LEU	V	330
R	H	LEU	A	45	L	H	ILE	V	10
R	H	LEU	A	45	L	H	PHE	V	14
R	H	ILE	A	48	L	H	PHE	V	14
R	H	VAL	A	49	L	H	ASN	V	17
R	H	LYS	A	52	L	-	ALA	V	21
R	H	LYS	A	52	L	H	ILE	V	29
R	H	ILE	A	53	L	-	ALA	V	21
R	-	ARG	A	6	L	H	VAL	V	310
R	-	ARG	A	6	L	H	VAL	V	314
R	H	ASN	A	66	L	H	ILE	V	29
R	H	HIS	A	67	L	H	ILE	V	29
R	H	PHE	A	70	L	-	LEU	V	111
R	H	PHE	A	70	L	H	ILE	V	29
R	H	PHE	A	70	L	H	ALA	V	30
R	H	PHE	A	70	L	-	GLY	V	31
R	H	PHE	A	73	L	H	ILE	V	10
R	H	PHE	A	73	L	H	PHE	V	14
R	H	CYS	A	74	L	-	LEU	V	111
R	H	SER	A	77	L	-	TYR	V	109
R	H	ILE	A	78	L	-	TYR	V	109
R	-	THR	A	8	L	H	ILE	V	53
R	H	MET	A	82	L	H	LEU	V	107
R	H	MET	A	82	L	-	TYR	V	109
R	-	THR	A	9	L	H	ILE	V	53
R	-	THR	A	9	L	H	ILE	V	56
R	-	THR	A	9	L	H	THR	V	57
R	-	THR	A	9	L	H	GLU	V	60
R	S	THR	A	93	L	H	TRP	V	106
R	S	ILE	A	94	L	H	LEU	V	107
R	S	SER	A	95	L	H	TRP	V	106
R	S	SER	A	95	L	H	CYS	V	52
R	H	PHE	A	96	L	H	CYS	V	52
R	H	PHE	A	96	L	H	ILE	V	56
R	H	SER	A	97	L	H	LEU	V	102
R	H	SER	A	97	L	H	CYS	V	52
R	H	SER	A	97	L	H	TYR	V	55
R	H	SER	A	97	L	H	PRO	V	99
R	H	GLY	A	98	L	H	LEU	V	102
R	H	GLY	A	98	L	H	ALA	V	103
R	H	GLY	A	98	L	H	LEU	V	107

- 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

Q8NGF0_Q8NGK9.1 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	-	CD	ARG	A	6	L	H	HG23	VAL	V	310
R	-	NH1	ARG	A	6	L	H	CA	VAL	V	310
R	-	NH1	ARG	A	6	L	H	CG2	VAL	V	310
R	-	NH1	ARG	A	6	L	H	HA	VAL	V	310
R	-	NH1	ARG	A	6	L	H	HG13	VAL	V	310
R	-	NH1	ARG	A	6	L	H	HG21	VAL	V	310
R	-	NH1	ARG	A	6	L	H	HG23	VAL	V	310
R	-	NH1	ARG	A	6	L	H	HG21	VAL	V	314
R	-	CZ	ARG	A	6	L	H	HG23	VAL	V	310
R	-	CA	THR	A	8	L	H	HG22	ILE	V	53
R	-	CA	THR	A	8	L	H	HG23	ILE	V	53
R	-	C	THR	A	8	L	H	HG23	ILE	V	53
R	-	CB	THR	A	8	L	H	HG22	ILE	V	53
R	-	CB	THR	A	8	L	H	HD12	ILE	V	53
R	-	CG2	THR	A	8	L	H	HG22	ILE	V	53
R	-	CG2	THR	A	8	L	H	HD12	ILE	V	53
R	-	N	THR	A	9	L	H	CG2	ILE	V	53
R	-	N	THR	A	9	L	H	HG23	ILE	V	53
R	-	CA	THR	A	9	L	H	HG23	ILE	V	53
R	-	C	THR	A	9	L	H	HG13	ILE	V	53
R	-	C	THR	A	9	L	H	HG23	ILE	V	53
R	-	CB	THR	A	9	L	H	HG23	ILE	V	53
R	-	CB	THR	A	9	L	H	CG2	ILE	V	56
R	-	CB	THR	A	9	L	H	HB	ILE	V	56
R	-	CB	THR	A	9	L	H	HG21	ILE	V	56
R	-	CB	THR	A	9	L	H	HG22	ILE	V	56
R	-	CB	THR	A	9	L	H	OG1	THR	V	57
R	-	CB	THR	A	9	L	H	HG1	THR	V	57
R	-	O	THR	A	9	L	H	CA	ILE	V	53
R	-	O	THR	A	9	L	H	CB	ILE	V	53
R	-	O	THR	A	9	L	H	CG1	ILE	V	53
R	-	O	THR	A	9	L	H	CG2	ILE	V	53
R	-	O	THR	A	9	L	H	HA	ILE	V	53
R	-	O	THR	A	9	L	H	HG12	ILE	V	53
R	-	O	THR	A	9	L	H	HG13	ILE	V	53
R	-	O	THR	A	9	L	H	HG22	ILE	V	53
R	-	O	THR	A	9	L	H	HG23	ILE	V	53
R	-	O	THR	A	9	L	H	HD12	ILE	V	56
R	-	CG2	THR	A	9	L	H	HG21	ILE	V	56
R	-	CG2	THR	A	9	L	H	OG1	THR	V	57
R	-	CG2	THR	A	9	L	H	HA	THR	V	57
R	-	CG2	THR	A	9	L	H	OE2	GLU	V	60
R	-	OG1	THR	A	9	L	H	O	ILE	V	53
R	-	OG1	THR	A	9	L	H	CG2	ILE	V	53
R	-	OG1	THR	A	9	L	H	HA	ILE	V	53
R	-	OG1	THR	A	9	L	H	HG21	ILE	V	53
R	-	OG1	THR	A	9	L	H	HG23	ILE	V	53
R	-	OG1	THR	A	9	L	H	CG2	ILE	V	56
R	-	OG1	THR	A	9	L	H	HB	ILE	V	56
R	-	OG1	THR	A	9	L	H	HG21	ILE	V	56
R	-	OG1	THR	A	9	L	H	HG22	ILE	V	56
R	-	OG1	THR	A	9	L	H	N	THR	V	57
R	-	OG1	THR	A	9	L	H	CB	THR	V	57
R	-	OG1	THR	A	9	L	H	OG1	THR	V	57
R	-	OG1	THR	A	9	L	H	H	THR	V	57
R	-	OG1	THR	A	9	L	H	HA	THR	V	57
R	-	OG1	THR	A	9	L	H	HG1	THR	V	57
R	-	N	SER	A	10	L	H	HG13	ILE	V	53
R	-	CA	SER	A	10	L	H	HG13	ILE	V	53
R	-	C	SER	A	10	L	H	HG13	ILE	V	53
R	-	C	SER	A	10	L	H	HD12	ILE	V	56
R	-	C	SER	A	10	L	H	HD13	ILE	V	56
R	-	O	SER	A	10	L	H	HD13	ILE	V	56
R	-	N	GLU	A	11	L	H	HG13	ILE	V	53
R	-	N	GLU	A	11	L	H	CD1	ILE	V	56
R	-	N	GLU	A	11	L	H	HD12	ILE	V	56
R	-	N	GLU	A	11	L	H	HD13	ILE	V	56
R	-	CA	GLU	A	11	L	H	CD1	ILE	V	56
R	-	CA	GLU	A	11	L	H	HD11	ILE	V	56
R	-	CA	GLU	A	11	L	H	HD12	ILE	V	56
R	-	CA	GLU	A	11	L	H	HD13	ILE	V	56
R	-	C	GLU	A	11	L	H	CD1	ILE	V	56
R	-	C	GLU	A	11	L	H	HD11	ILE	V	56
R	-	C	GLU	A	11	L	H	HD12	ILE	V	56
R	-	C	GLU	A	11	L	H	HD13	ILE	V	56
R	-	CB	GLU	A	11	L	H	CB	CYS	V	52
R	-	CB	GLU	A	11	L	H	SG	CYS	V	52
R	-	CB	GLU	A	11	L	H	HB2	CYS	V	52
R	-	CB	GLU	A	11	L	H	HG	CYS	V	52
R	-	CB	GLU	A	11	L	H	CD1	ILE	V	56
R	-	CB	GLU	A	11	L	H	HD11	ILE	V	56
R	-	CB	GLU	A	11	L	H	HD12	ILE	V	56
R	-	CB	GLU	A	11	L	H	HD13	ILE	V	56
R	-	CG	GLU	A	11	L	H	CB	CYS	V	52
R	-	CG	GLU	A	11	L	H	SG	CYS	V	52
R	-	CG	GLU	A	11	L	H	HB2	CYS	V	52
R	-	CG	GLU	A	11	L	H	HG	CYS	V	52
R	-	CG	GLU	A	11	L	H	CG1	ILE	V	56
R	-	CG	GLU	A	11	L	H	CD1	ILE	V	56
R	-	CG	GLU	A	11	L	H	HG13	ILE	V	56
R	-	CG	GLU	A	11	L	H	HD11	ILE	V	56
R	-	CG	GLU	A	11	L	H	HD12	ILE	V	56
R	-	CG	GLU	A	11	L	H	HD13	ILE	V	56
R	-	CD	GLU	A	11	L	H	CA	CYS	V	52
R	-	CD	GLU	A	11	L	H	CB	CYS	V	52
R	-	CD	GLU	A	11	L	H	SG	CYS	V	52
R	-	CD	GLU	A	11	L	H	HA	CYS	V	52
R	-	CD	GLU	A	11	L	H	HB2	CYS	V	52
R	-	CD	GLU	A	11	L	H	HB3	CYS	V	52
R	-	CD	GLU	A	11	L	H	HG	CYS	V	52
R	-	CD	GLU	A	11	L	H	CD1	ILE	V	56
R	-	CD	GLU	A	11	L	H	HD11	ILE	V	56
R	-	CD	GLU	A	11	L	H	HD12	ILE	V	56
R	-	CD	GLU	A	11	L	H	HD13	LEU	V	102
R	-	OE1	GLU	A	11	L	H	CB	CYS	V	52
R	-	OE1	GLU	A	11	L	H	SG	CYS	V	52
R	-	OE1	GLU	A	11	L	H	HA	CYS	V	52
R	-	OE1	GLU	A	11	L	H	HB2	CYS	V	52
R	-	OE1	GLU	A	11	L	H	HB3	CYS	V	52
R	-	OE1	GLU	A	11	L	H	HG	CYS	V	52
R	-	OE1	GLU	A	11	L	H	HD11	ILE	V	56
R	-	OE1	GLU	A	11	L	H	HD13	LEU	V	102
R	-	OE2	GLU	A	11	L	H	HA	ILE	V	49
R	-	OE2	GLU	A	11	L	H	CA	CYS	V	52
R	-	OE2	GLU	A	11	L	H	C	CYS	V	52
R	-	OE2	GLU	A	11	L	H	CB	CYS	V	52
R	-	OE2	GLU	A	11	L	H	SG	CYS	V	52
R	-	OE2	GLU	A	11	L	H	HA	CYS	V	52
R	-	OE2	GLU	A	11	L	H	HB2	CYS	V	52
R	-	OE2	GLU	A	11	L	H	HB3	CYS	V	52
R	-	OE2	GLU	A	11	L	H	HG	CYS	V	52
R	-	OE2	GLU	A	11	L	H	HZ3	TRP	V	106
R	-	N	ALA	A	12	L	H	CD1	ILE	V	56
R	-	N	ALA	A	12	L	H	HD11	ILE	V	56
R	-	N	ALA	A	12	L	H	HD12	ILE	V	56
R	-	N	ALA	A	12	L	H	HD13	ILE	V	56
R	H	CA	LEU	A	45	L	H	HZ	PHE	V	14
R	H	CB	LEU	A	45	L	H	CE2	PHE	V	14
R	H	CB	LEU	A	45	L	H	CZ	PHE	V	14
R	H	CB	LEU	A	45	L	H	HE2	PHE	V	14
R	H	CB	LEU	A	45	L	H	HZ	PHE	V	14
R	H	CG	LEU	A	45	L	H	CE2	PHE	V	14
R	H	CG	LEU	A	45	L	H	CZ	PHE	V	14
R	H	CG	LEU	A	45	L	H	HE2	PHE	V	14
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	14
R	H	CD1	LEU	A	45	L	H	HG23	ILE	V	10
R	H	CD1	LEU	A	45	L	H	CD2	PHE	V	14
R	H	CD1	LEU	A	45	L	H	CE2	PHE	V	14
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	14
R	H	CD1	LEU	A	45	L	H	HD2	PHE	V	14
R	H	CD1	LEU	A	45	L	H	HE2	PHE	V	14
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	14
R	H	CD2	LEU	A	45	L	H	CE1	PHE	V	14
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	14
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	14
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	14
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	14
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	14
R	H	CG2	ILE	A	48	L	H	HE1	PHE	V	14
R	H	CB	VAL	A	49	L	H	HB2	ASN	V	17
R	H	CB	VAL	A	49	L	H	HD21	ASN	V	17
R	H	CG1	VAL	A	49	L	H	CB	ASN	V	17
R	H	CG1	VAL	A	49	L	H	HB2	ASN	V	17
R	H	CG1	VAL	A	49	L	H	HD21	ASN	V	17
R	H	CG2	VAL	A	49	L	H	CB	ASN	V	17
R	H	CG2	VAL	A	49	L	H	HB2	ASN	V	17
R	H	CG2	VAL	A	49	L	H	HB3	ASN	V	17
R	H	CG2	VAL	A	49	L	H	HD21	ASN	V	17
R	H	O	LYS	A	52	L	-	HB1	ALA	V	21
R	H	CE	LYS	A	52	L	H	HG23	ILE	V	29
R	H	CE	LYS	A	52	L	H	HD13	ILE	V	29
R	H	NZ	LYS	A	52	L	H	HB	ILE	V	29
R	H	NZ	LYS	A	52	L	H	HG23	ILE	V	29
R	H	NZ	LYS	A	52	L	H	HD13	ILE	V	29
R	H	CA	ILE	A	53	L	-	HB1	ALA	V	21
R	H	CA	ILE	A	53	L	-	HB2	ALA	V	21
R	H	CB	ILE	A	53	L	-	HB2	ALA	V	21
R	H	CG2	ILE	A	53	L	-	CB	ALA	V	21
R	H	CG2	ILE	A	53	L	-	HB1	ALA	V	21
R	H	CG2	ILE	A	53	L	-	HB2	ALA	V	21
R	H	CG2	ILE	A	53	L	-	HB3	ALA	V	21
R	H	CG	ASN	A	66	L	H	HG23	ILE	V	29
R	H	CG	ASN	A	66	L	H	HD12	ILE	V	29
R	H	ND2	ASN	A	66	L	H	CG2	ILE	V	29
R	H	ND2	ASN	A	66	L	H	CD1	ILE	V	29
R	H	ND2	ASN	A	66	L	H	HG21	ILE	V	29
R	H	ND2	ASN	A	66	L	H	HG22	ILE	V	29
R	H	ND2	ASN	A	66	L	H	HG23	ILE	V	29
R	H	ND2	ASN	A	66	L	H	HD12	ILE	V	29
R	H	OD1	ASN	A	66	L	H	HG23	ILE	V	29
R	H	ND1	HIS	A	67	L	H	HG22	ILE	V	29
R	H	CE1	HIS	A	67	L	H	CG1	ILE	V	29
R	H	CE1	HIS	A	67	L	H	CG2	ILE	V	29
R	H	CE1	HIS	A	67	L	H	HA	ILE	V	29
R	H	CE1	HIS	A	67	L	H	HG12	ILE	V	29
R	H	CE1	HIS	A	67	L	H	HG22	ILE	V	29
R	H	NE2	HIS	A	67	L	H	HG12	ILE	V	29
R	H	NE2	HIS	A	67	L	H	HG22	ILE	V	29
R	H	NE2	HIS	A	67	L	H	HD12	ILE	V	29
R	H	CG	PHE	A	70	L	H	O	ILE	V	29
R	H	CD1	PHE	A	70	L	H	O	ILE	V	29
R	H	CD2	PHE	A	70	L	H	O	ILE	V	29
R	H	CD2	PHE	A	70	L	H	HA	ALA	V	30
R	H	CE1	PHE	A	70	L	H	O	ILE	V	29
R	H	CE2	PHE	A	70	L	H	O	ILE	V	29
R	H	CE2	PHE	A	70	L	H	CA	ALA	V	30
R	H	CE2	PHE	A	70	L	H	C	ALA	V	30
R	H	CE2	PHE	A	70	L	H	O	ALA	V	30
R	H	CE2	PHE	A	70	L	H	HA	ALA	V	30
R	H	CE2	PHE	A	70	L	-	HD22	LEU	V	111
R	H	CZ	PHE	A	70	L	H	O	ILE	V	29
R	H	CZ	PHE	A	70	L	H	C	ALA	V	30
R	H	CZ	PHE	A	70	L	H	O	ALA	V	30
R	H	CZ	PHE	A	70	L	H	HA	ALA	V	30
R	H	CZ	PHE	A	70	L	-	HA3	GLY	V	31
R	H	CZ	PHE	A	70	L	-	HD22	LEU	V	111
R	H	CZ	PHE	A	73	L	H	HG22	ILE	V	10
R	H	CZ	PHE	A	73	L	H	HE2	PHE	V	14
R	H	SG	CYS	A	74	L	-	CD2	LEU	V	111
R	H	SG	CYS	A	74	L	-	HD21	LEU	V	111
R	H	SG	CYS	A	74	L	-	HD22	LEU	V	111
R	H	O	SER	A	77	L	-	CE1	TYR	V	109
R	H	O	SER	A	77	L	-	HE1	TYR	V	109
R	H	CA	ILE	A	78	L	-	OH	TYR	V	109
R	H	CA	ILE	A	78	L	-	CZ	TYR	V	109
R	H	C	ILE	A	78	L	-	OH	TYR	V	109
R	H	C	ILE	A	78	L	-	CZ	TYR	V	109
R	H	C	ILE	A	78	L	-	HH	TYR	V	109
R	H	O	ILE	A	78	L	-	CE2	TYR	V	109
R	H	O	ILE	A	78	L	-	OH	TYR	V	109
R	H	O	ILE	A	78	L	-	CZ	TYR	V	109
R	H	O	ILE	A	78	L	-	HE2	TYR	V	109
R	H	O	ILE	A	78	L	-	HH	TYR	V	109
R	H	CG2	ILE	A	78	L	-	CE2	TYR	V	109
R	H	CG2	ILE	A	78	L	-	HE2	TYR	V	109
R	H	N	MET	A	82	L	-	HH	TYR	V	109
R	H	CA	MET	A	82	L	-	HH	TYR	V	109
R	H	CB	MET	A	82	L	-	OH	TYR	V	109
R	H	CB	MET	A	82	L	-	HH	TYR	V	109
R	H	SD	MET	A	82	L	H	HD22	LEU	V	107
R	H	CE	MET	A	82	L	H	CD2	LEU	V	107
R	H	CE	MET	A	82	L	H	HD13	LEU	V	107
R	H	CE	MET	A	82	L	H	HD21	LEU	V	107
R	H	CE	MET	A	82	L	H	HD22	LEU	V	107
R	H	CE	MET	A	82	L	H	HD23	LEU	V	107
R	S	O	THR	A	93	L	H	HE1	TRP	V	106
R	S	CG1	ILE	A	94	L	H	HD12	LEU	V	107
R	S	CG1	ILE	A	94	L	H	HD23	LEU	V	107
R	S	CD1	ILE	A	94	L	H	HD12	LEU	V	107
R	S	CD1	ILE	A	94	L	H	HD23	LEU	V	107
R	S	CB	SER	A	95	L	H	HG	CYS	V	52
R	S	CB	SER	A	95	L	H	CE3	TRP	V	106
R	S	CB	SER	A	95	L	H	CH2	TRP	V	106
R	S	CB	SER	A	95	L	H	CZ2	TRP	V	106
R	S	CB	SER	A	95	L	H	CZ3	TRP	V	106
R	S	CB	SER	A	95	L	H	HH2	TRP	V	106
R	S	CB	SER	A	95	L	H	HZ3	TRP	V	106
R	S	OG	SER	A	95	L	H	HG	CYS	V	52
R	S	OG	SER	A	95	L	H	CD2	TRP	V	106
R	S	OG	SER	A	95	L	H	CE3	TRP	V	106
R	S	OG	SER	A	95	L	H	CZ3	TRP	V	106
R	S	OG	SER	A	95	L	H	HE3	TRP	V	106
R	H	N	PHE	A	96	L	H	HG	CYS	V	52
R	H	CB	PHE	A	96	L	H	HD11	ILE	V	56
R	H	CD1	PHE	A	96	L	H	HG12	ILE	V	56
R	H	N	SER	A	97	L	H	HG	CYS	V	52
R	H	N	SER	A	97	L	H	HD13	LEU	V	102
R	H	CA	SER	A	97	L	H	HG	CYS	V	52
R	H	CA	SER	A	97	L	H	CD1	LEU	V	102
R	H	CA	SER	A	97	L	H	HB2	LEU	V	102
R	H	CA	SER	A	97	L	H	HB3	LEU	V	102
R	H	CA	SER	A	97	L	H	HD11	LEU	V	102
R	H	CA	SER	A	97	L	H	HD13	LEU	V	102
R	H	C	SER	A	97	L	H	HB2	LEU	V	102
R	H	C	SER	A	97	L	H	HB3	LEU	V	102
R	H	CB	SER	A	97	L	H	HG	CYS	V	52
R	H	CB	SER	A	97	L	H	HD1	TYR	V	55
R	H	CB	SER	A	97	L	H	HA	PRO	V	99
R	H	CB	SER	A	97	L	H	CB	LEU	V	102
R	H	CB	SER	A	97	L	H	CG	LEU	V	102
R	H	CB	SER	A	97	L	H	CD1	LEU	V	102
R	H	CB	SER	A	97	L	H	HB2	LEU	V	102
R	H	CB	SER	A	97	L	H	HB3	LEU	V	102
R	H	CB	SER	A	97	L	H	HD11	LEU	V	102
R	H	CB	SER	A	97	L	H	HD12	LEU	V	102
R	H	CB	SER	A	97	L	H	HD13	LEU	V	102
R	H	CB	SER	A	97	L	H	HD22	LEU	V	102
R	H	O	SER	A	97	L	H	O	PRO	V	99
R	H	O	SER	A	97	L	H	HA	PRO	V	99
R	H	O	SER	A	97	L	H	HB3	PRO	V	99
R	H	O	SER	A	97	L	H	HB2	LEU	V	102
R	H	OG	SER	A	97	L	H	CB	CYS	V	52
R	H	OG	SER	A	97	L	H	SG	CYS	V	52
R	H	OG	SER	A	97	L	H	HB3	CYS	V	52
R	H	OG	SER	A	97	L	H	HG	CYS	V	52
R	H	OG	SER	A	97	L	H	CB	LEU	V	102
R	H	OG	SER	A	97	L	H	CG	LEU	V	102
R	H	OG	SER	A	97	L	H	CD1	LEU	V	102
R	H	OG	SER	A	97	L	H	CD2	LEU	V	102
R	H	OG	SER	A	97	L	H	HB2	LEU	V	102
R	H	OG	SER	A	97	L	H	HB3	LEU	V	102
R	H	OG	SER	A	97	L	H	HD11	LEU	V	102
R	H	OG	SER	A	97	L	H	HD12	LEU	V	102
R	H	OG	SER	A	97	L	H	HD13	LEU	V	102
R	H	OG	SER	A	97	L	H	HD22	LEU	V	102
R	H	N	GLY	A	98	L	H	HB3	LEU	V	102
R	H	CA	GLY	A	98	L	H	HA	ALA	V	103
R	H	CA	GLY	A	98	L	H	HD11	LEU	V	107
R	H	CA	GLY	A	98	L	H	HD12	LEU	V	107
R	H	C	GLY	A	98	L	H	HD11	LEU	V	107
R	H	C	GLY	A	98	L	H	HD12	LEU	V	107
R	H	O	GLY	A	98	L	H	CD1	LEU	V	107
R	H	O	GLY	A	98	L	H	HD11	LEU	V	107
R	H	O	GLY	A	98	L	H	HD12	LEU	V	107
R	H	C	LEU	A	100	L	H	HB3	PRO	V	99
R	H	CB	LEU	A	100	L	H	HB3	PRO	V	99
R	H	CD1	LEU	A	100	L	H	OH	TYR	V	55
R	H	CD1	LEU	A	100	L	H	HE1	TYR	V	55
R	H	N	VAL	A	101	L	H	HB3	PRO	V	99
R	H	N	VAL	A	101	L	H	HB2	ALA	V	103
R	H	CA	VAL	A	101	L	H	O	PRO	V	99
R	H	CA	VAL	A	101	L	H	HB3	PRO	V	99
R	H	CA	VAL	A	101	L	H	CB	ALA	V	103
R	H	CA	VAL	A	101	L	H	HB2	ALA	V	103
R	H	C	VAL	A	101	L	H	HB2	ALA	V	103
R	H	CB	VAL	A	101	L	H	C	PRO	V	99
R	H	CB	VAL	A	101	L	H	O	PRO	V	99
R	H	CB	VAL	A	101	L	H	HA	LYS	V	100
R	H	CB	VAL	A	101	L	H	N	ALA	V	103
R	H	CB	VAL	A	101	L	H	CA	ALA	V	103
R	H	CB	VAL	A	101	L	H	CB	ALA	V	103
R	H	CB	VAL	A	101	L	H	H	ALA	V	103
R	H	CB	VAL	A	101	L	H	HA	ALA	V	103
R	H	CB	VAL	A	101	L	H	HB1	ALA	V	103
R	H	CB	VAL	A	101	L	H	HB2	ALA	V	103
R	H	CB	VAL	A	101	L	H	HB3	ALA	V	103
R	H	CG1	VAL	A	101	L	H	O	PRO	V	99
R	H	CG1	VAL	A	101	L	H	HA	LYS	V	100
R	H	CG1	VAL	A	101	L	H	HD2	LYS	V	100
R	H	CG1	VAL	A	101	L	H	N	ALA	V	103
R	H	CG1	VAL	A	101	L	H	CA	ALA	V	103
R	H	CG1	VAL	A	101	L	H	CB	ALA	V	103
R	H	CG1	VAL	A	101	L	H	H	ALA	V	103
R	H	CG1	VAL	A	101	L	H	HA	ALA	V	103
R	H	CG1	VAL	A	101	L	H	HB1	ALA	V	103
R	H	CG1	VAL	A	101	L	H	HB2	ALA	V	103
R	H	CG1	VAL	A	101	L	H	HB3	ALA	V	103
R	H	CG2	VAL	A	101	L	H	CA	PRO	V	99
R	H	CG2	VAL	A	101	L	H	C	PRO	V	99
R	H	CG2	VAL	A	101	L	H	CB	PRO	V	99
R	H	CG2	VAL	A	101	L	H	O	PRO	V	99
R	H	CG2	VAL	A	101	L	H	HA	PRO	V	99
R	H	CG2	VAL	A	101	L	H	HB2	PRO	V	99
R	H	CG2	VAL	A	101	L	H	HB3	PRO	V	99
R	H	CG2	VAL	A	101	L	H	N	LYS	V	100
R	H	CG2	VAL	A	101	L	H	CA	LYS	V	100
R	H	CG2	VAL	A	101	L	H	H	LYS	V	100
R	H	CG2	VAL	A	101	L	H	HA	LYS	V	100
R	H	CG2	VAL	A	101	L	H	HB2	LEU	V	102
R	H	CG2	VAL	A	101	L	H	N	ALA	V	103
R	H	CG2	VAL	A	101	L	H	CA	ALA	V	103
R	H	CG2	VAL	A	101	L	H	CB	ALA	V	103
R	H	CG2	VAL	A	101	L	H	H	ALA	V	103
R	H	CG2	VAL	A	101	L	H	HB1	ALA	V	103
R	H	CG2	VAL	A	101	L	H	HB2	ALA	V	103
R	H	CG2	VAL	A	101	L	H	HB3	ALA	V	103
R	H	N	GLN	A	102	L	H	HB2	ALA	V	103
R	H	CB	GLN	A	102	L	-	HE2	TYR	V	109
R	H	CG	GLN	A	102	L	-	HE2	TYR	V	109
R	H	CD	GLN	A	102	L	-	HE2	TYR	V	109
R	H	NE2	GLN	A	102	L	H	HD13	LEU	V	107
R	H	NE2	GLN	A	102	L	-	HE2	TYR	V	109
R	H	CG	PHE	A	105	L	H	HZ2	LYS	V	100
R	H	CD1	PHE	A	105	L	H	HZ1	LYS	V	100
R	H	CD1	PHE	A	105	L	H	HZ2	LYS	V	100
R	H	CD1	PHE	A	105	L	-	O	LEU	V	111
R	H	CD1	PHE	A	105	L	-	HA	ILE	V	112
R	H	CD1	PHE	A	105	L	-	HG13	ILE	V	112
R	H	CD2	PHE	A	105	L	H	CD	LYS	V	100
R	H	CD2	PHE	A	105	L	H	NZ	LYS	V	100
R	H	CD2	PHE	A	105	L	H	HD2	LYS	V	100
R	H	CD2	PHE	A	105	L	H	HD3	LYS	V	100
R	H	CD2	PHE	A	105	L	H	HZ1	LYS	V	100
R	H	CD2	PHE	A	105	L	H	HZ2	LYS	V	100
R	H	CD2	PHE	A	105	L	H	HZ3	LYS	V	100
R	H	CE1	PHE	A	105	L	H	CD	LYS	V	100
R	H	CE1	PHE	A	105	L	H	CE	LYS	V	100
R	H	CE1	PHE	A	105	L	H	NZ	LYS	V	100
R	H	CE1	PHE	A	105	L	H	HD3	LYS	V	100
R	H	CE1	PHE	A	105	L	H	HE2	LYS	V	100
R	H	CE1	PHE	A	105	L	H	HZ1	LYS	V	100
R	H	CE1	PHE	A	105	L	H	HZ2	LYS	V	100
R	H	CE1	PHE	A	105	L	-	O	LEU	V	111
R	H	CE1	PHE	A	105	L	-	CA	ILE	V	112
R	H	CE1	PHE	A	105	L	-	CB	ILE	V	112
R	H	CE1	PHE	A	105	L	-	CG1	ILE	V	112
R	H	CE1	PHE	A	105	L	-	HA	ILE	V	112
R	H	CE1	PHE	A	105	L	-	HB	ILE	V	112
R	H	CE1	PHE	A	105	L	-	HG13	ILE	V	112
R	H	CE2	PHE	A	105	L	H	CG	LYS	V	100
R	H	CE2	PHE	A	105	L	H	CD	LYS	V	100
R	H	CE2	PHE	A	105	L	H	CE	LYS	V	100
R	H	CE2	PHE	A	105	L	H	NZ	LYS	V	100
R	H	CE2	PHE	A	105	L	H	HA	LYS	V	100
R	H	CE2	PHE	A	105	L	H	HD2	LYS	V	100
R	H	CE2	PHE	A	105	L	H	HD3	LYS	V	100
R	H	CE2	PHE	A	105	L	H	HE2	LYS	V	100
R	H	CE2	PHE	A	105	L	H	HE3	LYS	V	100
R	H	CE2	PHE	A	105	L	H	HZ1	LYS	V	100
R	H	CE2	PHE	A	105	L	H	HZ2	LYS	V	100
R	H	CE2	PHE	A	105	L	H	HZ3	LYS	V	100
R	H	CZ	PHE	A	105	L	H	CG	LYS	V	100
R	H	CZ	PHE	A	105	L	H	CD	LYS	V	100
R	H	CZ	PHE	A	105	L	H	CE	LYS	V	100
R	H	CZ	PHE	A	105	L	H	NZ	LYS	V	100
R	H	CZ	PHE	A	105	L	H	HG2	LYS	V	100
R	H	CZ	PHE	A	105	L	H	HD2	LYS	V	100
R	H	CZ	PHE	A	105	L	H	HD3	LYS	V	100
R	H	CZ	PHE	A	105	L	H	HE2	LYS	V	100
R	H	CZ	PHE	A	105	L	H	HE3	LYS	V	100
R	H	CZ	PHE	A	105	L	H	HZ1	LYS	V	100
R	H	CZ	PHE	A	105	L	H	HZ2	LYS	V	100
R	H	CZ	PHE	A	105	L	H	HZ3	LYS	V	100
R	H	CZ	PHE	A	105	L	-	O	LEU	V	111
R	H	CZ	PHE	A	105	L	-	HA	ILE	V	112
R	H	CZ	PHE	A	105	L	-	HB	ILE	V	112
R	H	CZ	PHE	A	105	L	-	HG13	ILE	V	112
R	H	CZ	PHE	A	105	L	-	HD13	ILE	V	112
R	H	CE1	PHE	A	109	L	-	HB2	SER	V	113
R	H	O	VAL	A	147	L	H	OD2	ASP	V	115
R	H	CA	VAL	A	148	L	H	OD2	ASP	V	115
R	H	C	VAL	A	148	L	H	OD2	ASP	V	115
R	H	O	VAL	A	148	L	H	OD2	ASP	V	115
R	H	CA	TYR	A	151	L	H	OD2	ASP	V	115
R	H	C	TYR	A	151	L	H	HB2	ASP	V	115
R	H	CB	TYR	A	151	L	H	CB	ASP	V	115
R	H	CB	TYR	A	151	L	H	CG	ASP	V	115
R	H	CB	TYR	A	151	L	H	OD2	ASP	V	115
R	H	CB	TYR	A	151	L	H	HB2	ASP	V	115
R	H	CG	TYR	A	151	L	H	OD2	ASP	V	115
R	H	CD1	TYR	A	151	L	-	HB3	SER	V	113
R	H	CD1	TYR	A	151	L	-	HG	SER	V	113
R	H	CD2	TYR	A	151	L	H	OD2	ASP	V	115
R	H	N	ALA	A	152	L	H	HB3	ASP	V	115
R	H	CA	ALA	A	152	L	H	HB3	ASP	V	115
R	H	CB	VAL	A	155	L	H	HA2	GLY	V	116
R	H	CB	VAL	A	155	L	H	HG21	THR	V	119
R	H	CG1	VAL	A	155	L	H	HA2	GLY	V	116
R	H	CG1	VAL	A	155	L	H	CB	THR	V	119
R	H	CG1	VAL	A	155	L	H	CG2	THR	V	119
R	H	CG1	VAL	A	155	L	H	HB	THR	V	119
R	H	CG1	VAL	A	155	L	H	HG21	THR	V	119
R	H	CG2	VAL	A	155	L	-	HG	SER	V	113
R	H	CG2	VAL	A	155	L	H	CA	GLY	V	116
R	H	CG2	VAL	A	155	L	H	HA2	GLY	V	116
R	H	CG2	VAL	A	155	L	H	HA3	GLY	V	116
R	H	CD1	LEU	A	159	L	H	HG23	THR	V	95
R	H	CD1	LEU	A	159	L	H	HA	THR	V	96
R	H	CD2	LEU	A	159	L	H	CE2	PHE	V	123
R	H	CD2	LEU	A	159	L	H	HE2	PHE	V	123
R	H	N	CYS	A	163	L	H	HG21	THR	V	95
R	H	CA	CYS	A	163	L	H	HG21	THR	V	95
R	H	CB	CYS	A	163	L	H	HG21	THR	V	95
R	H	SG	CYS	A	163	L	H	HD21	LEU	V	92
R	H	SG	CYS	A	163	L	H	CG2	THR	V	95
R	H	SG	CYS	A	163	L	H	HB	THR	V	95
R	H	SG	CYS	A	163	L	H	HG21	THR	V	95
R	H	SG	CYS	A	163	L	H	HG22	THR	V	95
R	H	SG	CYS	A	163	L	H	HG23	THR	V	95
R	H	CA	LEU	A	166	L	H	HD12	LEU	V	59
R	H	C	LEU	A	166	L	H	HD12	LEU	V	59
R	H	CB	LEU	A	166	L	H	OH	TYR	V	55
R	H	CB	LEU	A	166	L	H	CD1	LEU	V	59
R	H	CB	LEU	A	166	L	H	HD11	LEU	V	59
R	H	CB	LEU	A	166	L	H	HD12	LEU	V	59
R	H	CB	LEU	A	166	L	H	HD22	LEU	V	59
R	H	O	LEU	A	166	L	H	CD1	LEU	V	59
R	H	O	LEU	A	166	L	H	HB3	LEU	V	59
R	H	O	LEU	A	166	L	H	HD12	LEU	V	59
R	H	O	LEU	A	166	L	H	HD13	LEU	V	59
R	H	CG	LEU	A	166	L	H	OH	TYR	V	55
R	H	CG	LEU	A	166	L	H	CZ	TYR	V	55
R	H	CG	LEU	A	166	L	H	HH	TYR	V	55
R	H	CG	LEU	A	166	L	H	CD1	LEU	V	59
R	H	CG	LEU	A	166	L	H	HD11	LEU	V	59
R	H	CG	LEU	A	166	L	H	HD12	LEU	V	59
R	H	CG	LEU	A	166	L	H	HD23	LEU	V	59
R	H	CG	LEU	A	166	L	H	CG2	THR	V	95
R	H	CG	LEU	A	166	L	H	OG1	THR	V	95
R	H	CG	LEU	A	166	L	H	HG21	THR	V	95
R	H	CG	LEU	A	166	L	H	HG22	THR	V	95
R	H	CD1	LEU	A	166	L	H	OH	TYR	V	55
R	H	CD1	LEU	A	166	L	H	CZ	TYR	V	55
R	H	CD1	LEU	A	166	L	H	HE2	TYR	V	55
R	H	CD1	LEU	A	166	L	H	HH	TYR	V	55
R	H	CD1	LEU	A	166	L	H	HD11	LEU	V	59
R	H	CD1	LEU	A	166	L	H	HD12	LEU	V	59
R	H	CD1	LEU	A	166	L	H	HD22	LEU	V	59
R	H	CD1	LEU	A	166	L	H	HD23	LEU	V	59
R	H	CD1	LEU	A	166	L	H	CA	THR	V	95
R	H	CD1	LEU	A	166	L	H	CB	THR	V	95
R	H	CD1	LEU	A	166	L	H	CG2	THR	V	95
R	H	CD1	LEU	A	166	L	H	OG1	THR	V	95
R	H	CD1	LEU	A	166	L	H	HA	THR	V	95
R	H	CD1	LEU	A	166	L	H	HB	THR	V	95
R	H	CD1	LEU	A	166	L	H	HG1	THR	V	95
R	H	CD1	LEU	A	166	L	H	HG21	THR	V	95
R	H	CD1	LEU	A	166	L	H	HG22	THR	V	95
R	H	CD1	LEU	A	166	L	H	HG23	THR	V	95
R	H	CD2	LEU	A	166	L	H	CE1	TYR	V	55
R	H	CD2	LEU	A	166	L	H	CE2	TYR	V	55
R	H	CD2	LEU	A	166	L	H	OH	TYR	V	55
R	H	CD2	LEU	A	166	L	H	CZ	TYR	V	55
R	H	CD2	LEU	A	166	L	H	HE1	TYR	V	55
R	H	CD2	LEU	A	166	L	H	HE2	TYR	V	55
R	H	CD2	LEU	A	166	L	H	HH	TYR	V	55
R	H	CD2	LEU	A	166	L	H	CD1	LEU	V	59
R	H	CD2	LEU	A	166	L	H	HD11	LEU	V	59
R	H	CD2	LEU	A	166	L	H	HD12	LEU	V	59
R	H	CD2	LEU	A	166	L	H	HD13	LEU	V	59
R	H	CD2	LEU	A	166	L	H	HD23	LEU	V	59
R	H	CD2	LEU	A	166	L	H	HG22	THR	V	95
R	-	OH	TYR	A	191	L	-	CB	SER	V	334
R	-	OH	TYR	A	191	L	-	OG	SER	V	334
R	-	OH	TYR	A	191	L	-	HA	SER	V	334
R	-	OH	TYR	A	191	L	-	HB2	SER	V	334
R	-	OH	TYR	A	191	L	-	HG	SER	V	334
R	-	CZ	TYR	A	191	L	-	HG	SER	V	334
R	-	CG	PRO	A	192	L	H	HD23	LEU	V	330

- 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