IID

Q8NGE3_Q8NGI3.1 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	S	VAL	A	100	L	-	PRO	V	88
R	S	VAL	A	100	L	-	HIS	V	89
R	S	ILE	A	101	L	-	PRO	V	88
R	S	SER	A	102	L	H	LYS	V	21
R	S	SER	A	102	L	-	PRO	V	88
R	H	PRO	A	104	L	H	GLY	V	25
R	H	PRO	A	104	L	H	PRO	V	26
R	H	GLU	A	105	L	-	SER	V	18
R	H	GLU	A	105	L	H	LYS	V	21
R	H	GLU	A	105	L	H	GLN	V	24
R	H	GLU	A	105	L	-	GLY	V	86
R	H	GLU	A	105	L	-	PRO	V	88
R	H	ALA	A	108	L	H	PHE	V	28
R	H	ALA	A	108	L	H	LEU	V	85
R	H	ALA	A	108	L	-	GLY	V	86
R	H	GLN	A	109	L	-	GLY	V	86
R	H	TYR	A	111	L	H	PHE	V	28
R	H	TYR	A	111	L	H	TRP	V	29
R	H	TYR	A	111	L	H	LEU	V	32
R	H	TYR	A	111	L	H	LEU	V	82
R	H	ALA	A	112	L	H	PHE	V	28
R	H	ALA	A	112	L	H	ALA	V	83
R	H	ALA	A	112	L	-	GLY	V	86
R	H	PHE	A	115	L	H	TYR	V	35
R	H	PHE	A	116	L	H	PRO	V	79
R	H	PHE	A	116	L	H	ALA	V	83
R	H	SER	A	148	L	H	GLN	V	50
R	H	LEU	A	151	L	H	ILE	V	46
R	H	LEU	A	151	L	H	LEU	V	71
R	H	LYS	A	152	L	H	LEU	V	47
R	H	LEU	A	155	L	H	LEU	V	39
R	H	LEU	A	155	L	H	SER	V	43
R	H	LEU	A	155	L	H	LEU	V	71
R	H	VAL	A	158	L	H	TYR	V	35
R	H	VAL	A	158	L	H	LEU	V	36
R	H	VAL	A	158	L	H	LEU	V	39
R	H	LEU	A	159	L	H	LEU	V	36
R	H	LEU	A	159	L	H	LEU	V	39
R	H	LEU	A	159	L	H	LEU	V	40
R	H	GLY	A	162	L	H	LEU	V	32
R	H	GLY	A	162	L	H	LEU	V	36
R	H	LEU	A	163	L	H	LEU	V	36
R	-	THR	A	166	L	H	TRP	V	29
R	-	THR	A	166	L	H	LEU	V	32
R	H	PRO	A	169	L	H	TRP	V	29
R	H	VAL	A	170	L	H	TRP	V	29
R	H	TYR	A	44	L	S	ALA	V	92
R	H	LEU	A	45	L	-	GLU	V	11
R	H	LEU	A	48	L	S	ILE	V	93
R	H	LEU	A	48	L	-	SER	V	94
R	H	THR	A	52	L	-	SER	V	94
R	H	THR	A	52	L	H	GLN	V	96
R	H	THR	A	52	L	H	GLY	V	97
R	H	ILE	A	56	L	H	GLN	V	96
R	H	TRP	A	59	L	H	TYR	V	103
R	H	GLY	A	81	L	H	ALA	V	83
R	H	THR	A	84	L	H	ARG	V	80
R	H	THR	A	84	L	S	GLN	V	91
R	H	THR	A	84	L	S	ALA	V	92
R	H	THR	A	85	L	H	ALA	V	83
R	H	THR	A	85	L	-	SER	V	87
R	H	THR	A	85	L	S	GLN	V	91
R	H	PRO	A	88	L	-	PRO	V	90
R	H	PRO	A	88	L	S	GLN	V	91
R	H	PRO	A	88	L	S	ALA	V	92
R	H	LYS	A	89	L	-	PRO	V	88
R	H	LYS	A	89	L	-	HIS	V	89
R	H	LYS	A	89	L	S	GLN	V	91
R	H	ALA	A	92	L	-	HIS	V	89
R	-	ALA	A	98	L	-	HIS	V	89

- 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

Q8NGE3_Q8NGI3.1 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	H	CD1	TYR	A	44	L	S	HB2	ALA	V	92
R	H	CE1	TYR	A	44	L	S	CB	ALA	V	92
R	H	CE1	TYR	A	44	L	S	HB1	ALA	V	92
R	H	CE1	TYR	A	44	L	S	HB2	ALA	V	92
R	H	OH	TYR	A	44	L	S	N	ALA	V	92
R	H	OH	TYR	A	44	L	S	CA	ALA	V	92
R	H	OH	TYR	A	44	L	S	C	ALA	V	92
R	H	OH	TYR	A	44	L	S	CB	ALA	V	92
R	H	OH	TYR	A	44	L	S	O	ALA	V	92
R	H	OH	TYR	A	44	L	S	H	ALA	V	92
R	H	OH	TYR	A	44	L	S	HB1	ALA	V	92
R	H	OH	TYR	A	44	L	S	HB2	ALA	V	92
R	H	CZ	TYR	A	44	L	S	HB2	ALA	V	92
R	H	CA	LEU	A	45	L	-	OE1	GLU	V	11
R	H	CB	LEU	A	45	L	-	OE1	GLU	V	11
R	H	CG	LEU	A	45	L	-	CD	GLU	V	11
R	H	CG	LEU	A	45	L	-	OE1	GLU	V	11
R	H	CG	LEU	A	45	L	-	OE2	GLU	V	11
R	H	CD1	LEU	A	45	L	-	CD	GLU	V	11
R	H	CD1	LEU	A	45	L	-	OE1	GLU	V	11
R	H	CD1	LEU	A	45	L	-	OE2	GLU	V	11
R	H	CD2	LEU	A	45	L	-	CG	GLU	V	11
R	H	CD2	LEU	A	45	L	-	CD	GLU	V	11
R	H	CD2	LEU	A	45	L	-	OE1	GLU	V	11
R	H	CD2	LEU	A	45	L	-	OE2	GLU	V	11
R	H	CD2	LEU	A	45	L	-	HG2	GLU	V	11
R	H	CD2	LEU	A	45	L	-	HG3	GLU	V	11
R	H	CB	LEU	A	48	L	-	HB3	SER	V	94
R	H	O	LEU	A	48	L	-	HG	SER	V	94
R	H	CD1	LEU	A	48	L	S	HA	ILE	V	93
R	H	CD1	LEU	A	48	L	-	H	SER	V	94
R	H	CD1	LEU	A	48	L	-	HB3	SER	V	94
R	H	CB	THR	A	52	L	-	HG	SER	V	94
R	H	CB	THR	A	52	L	H	HB2	GLN	V	96
R	H	CG2	THR	A	52	L	H	C	GLN	V	96
R	H	CG2	THR	A	52	L	H	CB	GLN	V	96
R	H	CG2	THR	A	52	L	H	OE1	GLN	V	96
R	H	CG2	THR	A	52	L	H	HB2	GLN	V	96
R	H	CG2	THR	A	52	L	H	HB3	GLN	V	96
R	H	CG2	THR	A	52	L	H	N	GLY	V	97
R	H	CG2	THR	A	52	L	H	HA2	GLY	V	97
R	H	OG1	THR	A	52	L	-	OG	SER	V	94
R	H	OG1	THR	A	52	L	-	HG	SER	V	94
R	H	OG1	THR	A	52	L	H	HA2	GLY	V	97
R	H	CD1	ILE	A	56	L	H	HB3	GLN	V	96
R	H	CE2	TRP	A	59	L	H	HE1	TYR	V	103
R	H	CE2	TRP	A	59	L	H	HH	TYR	V	103
R	H	NE1	TRP	A	59	L	H	HE1	TYR	V	103
R	H	CH2	TRP	A	59	L	H	CE1	TYR	V	103
R	H	CH2	TRP	A	59	L	H	OH	TYR	V	103
R	H	CH2	TRP	A	59	L	H	CZ	TYR	V	103
R	H	CH2	TRP	A	59	L	H	HE1	TYR	V	103
R	H	CH2	TRP	A	59	L	H	HH	TYR	V	103
R	H	CZ2	TRP	A	59	L	H	CE1	TYR	V	103
R	H	CZ2	TRP	A	59	L	H	OH	TYR	V	103
R	H	CZ2	TRP	A	59	L	H	CZ	TYR	V	103
R	H	CZ2	TRP	A	59	L	H	HE1	TYR	V	103
R	H	CZ2	TRP	A	59	L	H	HH	TYR	V	103
R	H	CZ3	TRP	A	59	L	H	HH	TYR	V	103
R	H	O	GLY	A	81	L	H	HB1	ALA	V	83
R	H	O	GLY	A	81	L	H	HB2	ALA	V	83
R	H	CA	THR	A	84	L	S	OE1	GLN	V	91
R	H	C	THR	A	84	L	S	CD	GLN	V	91
R	H	C	THR	A	84	L	S	OE1	GLN	V	91
R	H	CB	THR	A	84	L	S	OE1	GLN	V	91
R	H	CB	THR	A	84	L	S	HB3	GLN	V	91
R	H	O	THR	A	84	L	S	CG	GLN	V	91
R	H	O	THR	A	84	L	S	CD	GLN	V	91
R	H	O	THR	A	84	L	S	NE2	GLN	V	91
R	H	O	THR	A	84	L	S	OE1	GLN	V	91
R	H	O	THR	A	84	L	S	HB3	GLN	V	91
R	H	O	THR	A	84	L	S	HG3	GLN	V	91
R	H	O	THR	A	84	L	S	HE22	GLN	V	91
R	H	CG2	THR	A	84	L	H	HH21	ARG	V	80
R	H	CG2	THR	A	84	L	S	CB	GLN	V	91
R	H	CG2	THR	A	84	L	S	CG	GLN	V	91
R	H	CG2	THR	A	84	L	S	CD	GLN	V	91
R	H	CG2	THR	A	84	L	S	OE1	GLN	V	91
R	H	CG2	THR	A	84	L	S	HB2	GLN	V	91
R	H	CG2	THR	A	84	L	S	HB3	GLN	V	91
R	H	CG2	THR	A	84	L	S	HG3	GLN	V	91
R	H	CG2	THR	A	84	L	S	O	ALA	V	92
R	H	OG1	THR	A	84	L	H	NH2	ARG	V	80
R	H	OG1	THR	A	84	L	H	HH21	ARG	V	80
R	H	N	THR	A	85	L	H	HB1	ALA	V	83
R	H	N	THR	A	85	L	S	OE1	GLN	V	91
R	H	CA	THR	A	85	L	H	HB1	ALA	V	83
R	H	O	THR	A	85	L	-	HB2	SER	V	87
R	H	OG1	THR	A	85	L	H	CB	ALA	V	83
R	H	OG1	THR	A	85	L	H	HA	ALA	V	83
R	H	OG1	THR	A	85	L	H	HB1	ALA	V	83
R	H	OG1	THR	A	85	L	H	HB2	ALA	V	83
R	H	CA	PRO	A	88	L	S	HE22	GLN	V	91
R	H	C	PRO	A	88	L	S	HE22	GLN	V	91
R	H	CB	PRO	A	88	L	-	O	PRO	V	90
R	H	CB	PRO	A	88	L	S	CD	GLN	V	91
R	H	CB	PRO	A	88	L	S	NE2	GLN	V	91
R	H	CB	PRO	A	88	L	S	OE1	GLN	V	91
R	H	CB	PRO	A	88	L	S	HA	GLN	V	91
R	H	CB	PRO	A	88	L	S	HE21	GLN	V	91
R	H	CB	PRO	A	88	L	S	HE22	GLN	V	91
R	H	CB	PRO	A	88	L	S	H	ALA	V	92
R	H	CG	PRO	A	88	L	S	CD	GLN	V	91
R	H	CG	PRO	A	88	L	S	NE2	GLN	V	91
R	H	CG	PRO	A	88	L	S	OE1	GLN	V	91
R	H	CG	PRO	A	88	L	S	HA	GLN	V	91
R	H	CG	PRO	A	88	L	S	HE22	GLN	V	91
R	H	CG	PRO	A	88	L	S	H	ALA	V	92
R	H	CD	PRO	A	88	L	S	OE1	GLN	V	91
R	H	CD	PRO	A	88	L	S	HE22	GLN	V	91
R	H	N	LYS	A	89	L	-	HD2	HIS	V	89
R	H	N	LYS	A	89	L	S	HE22	GLN	V	91
R	H	CA	LYS	A	89	L	-	CD2	HIS	V	89
R	H	CA	LYS	A	89	L	-	HD2	HIS	V	89
R	H	C	LYS	A	89	L	-	HD2	HIS	V	89
R	H	CB	LYS	A	89	L	-	HD3	PRO	V	88
R	H	CB	LYS	A	89	L	-	HD2	HIS	V	89
R	H	O	LYS	A	89	L	-	HD2	HIS	V	89
R	H	CG	LYS	A	89	L	-	HG3	PRO	V	88
R	H	CG	LYS	A	89	L	-	HD3	PRO	V	88
R	H	CG	LYS	A	89	L	-	CD2	HIS	V	89
R	H	CG	LYS	A	89	L	-	HD2	HIS	V	89
R	H	CD	LYS	A	89	L	-	CG	PRO	V	88
R	H	CD	LYS	A	89	L	-	CD	PRO	V	88
R	H	CD	LYS	A	89	L	-	HG2	PRO	V	88
R	H	CD	LYS	A	89	L	-	HG3	PRO	V	88
R	H	CD	LYS	A	89	L	-	HD3	PRO	V	88
R	H	CD	LYS	A	89	L	-	CG	HIS	V	89
R	H	CD	LYS	A	89	L	-	CD2	HIS	V	89
R	H	CD	LYS	A	89	L	-	NE2	HIS	V	89
R	H	CD	LYS	A	89	L	-	HD2	HIS	V	89
R	H	CD	LYS	A	89	L	-	HE2	HIS	V	89
R	H	CE	LYS	A	89	L	-	CG	PRO	V	88
R	H	CE	LYS	A	89	L	-	HG2	PRO	V	88
R	H	CE	LYS	A	89	L	-	HG3	PRO	V	88
R	H	CE	LYS	A	89	L	-	CD2	HIS	V	89
R	H	CE	LYS	A	89	L	-	NE2	HIS	V	89
R	H	CE	LYS	A	89	L	-	HD2	HIS	V	89
R	H	CE	LYS	A	89	L	-	HE2	HIS	V	89
R	H	NZ	LYS	A	89	L	-	CB	PRO	V	88
R	H	NZ	LYS	A	89	L	-	CG	PRO	V	88
R	H	NZ	LYS	A	89	L	-	HB2	PRO	V	88
R	H	NZ	LYS	A	89	L	-	HG2	PRO	V	88
R	H	NZ	LYS	A	89	L	-	HG3	PRO	V	88
R	H	NZ	LYS	A	89	L	-	CD2	HIS	V	89
R	H	NZ	LYS	A	89	L	-	CE1	HIS	V	89
R	H	NZ	LYS	A	89	L	-	NE2	HIS	V	89
R	H	NZ	LYS	A	89	L	-	HD2	HIS	V	89
R	H	NZ	LYS	A	89	L	-	HE1	HIS	V	89
R	H	NZ	LYS	A	89	L	-	HE2	HIS	V	89
R	H	CB	ALA	A	92	L	-	CG	HIS	V	89
R	H	CB	ALA	A	92	L	-	CD2	HIS	V	89
R	H	CB	ALA	A	92	L	-	NE2	HIS	V	89
R	H	CB	ALA	A	92	L	-	HD2	HIS	V	89
R	-	CA	ALA	A	98	L	-	HE1	HIS	V	89
R	-	C	ALA	A	98	L	-	HE1	HIS	V	89
R	-	C	ALA	A	98	L	-	HE2	HIS	V	89
R	-	CB	ALA	A	98	L	-	CE1	HIS	V	89
R	-	CB	ALA	A	98	L	-	NE2	HIS	V	89
R	-	CB	ALA	A	98	L	-	HE1	HIS	V	89
R	-	CB	ALA	A	98	L	-	HE2	HIS	V	89
R	-	O	ALA	A	98	L	-	CE1	HIS	V	89
R	-	O	ALA	A	98	L	-	NE2	HIS	V	89
R	-	O	ALA	A	98	L	-	HE1	HIS	V	89
R	-	O	ALA	A	98	L	-	HE2	HIS	V	89
R	S	O	VAL	A	100	L	-	HB2	PRO	V	88
R	S	O	VAL	A	100	L	-	HE2	HIS	V	89
R	S	CA	ILE	A	101	L	-	HB3	PRO	V	88
R	S	CA	ILE	A	101	L	-	HG2	PRO	V	88
R	S	CB	ILE	A	101	L	-	CG	PRO	V	88
R	S	CB	ILE	A	101	L	-	HB3	PRO	V	88
R	S	CB	ILE	A	101	L	-	HG2	PRO	V	88
R	S	CG1	ILE	A	101	L	-	CB	PRO	V	88
R	S	CG1	ILE	A	101	L	-	CG	PRO	V	88
R	S	CG1	ILE	A	101	L	-	CD	PRO	V	88
R	S	CG1	ILE	A	101	L	-	HB3	PRO	V	88
R	S	CG1	ILE	A	101	L	-	HG2	PRO	V	88
R	S	CG1	ILE	A	101	L	-	HD2	PRO	V	88
R	S	CD1	ILE	A	101	L	-	CB	PRO	V	88
R	S	CD1	ILE	A	101	L	-	CG	PRO	V	88
R	S	CD1	ILE	A	101	L	-	CD	PRO	V	88
R	S	CD1	ILE	A	101	L	-	HB3	PRO	V	88
R	S	CD1	ILE	A	101	L	-	HG2	PRO	V	88
R	S	CD1	ILE	A	101	L	-	HD2	PRO	V	88
R	S	CD1	ILE	A	101	L	-	HD3	PRO	V	88
R	S	N	SER	A	102	L	-	HB3	PRO	V	88
R	S	CB	SER	A	102	L	H	HB3	LYS	V	21
R	S	OG	SER	A	102	L	H	HB3	LYS	V	21
R	H	CA	PRO	A	104	L	H	CA	GLY	V	25
R	H	CA	PRO	A	104	L	H	HA2	GLY	V	25
R	H	CA	PRO	A	104	L	H	HA3	GLY	V	25
R	H	C	PRO	A	104	L	H	HA2	GLY	V	25
R	H	C	PRO	A	104	L	H	HA3	GLY	V	25
R	H	CB	PRO	A	104	L	H	N	GLY	V	25
R	H	CB	PRO	A	104	L	H	CA	GLY	V	25
R	H	CB	PRO	A	104	L	H	H	GLY	V	25
R	H	CB	PRO	A	104	L	H	HA2	GLY	V	25
R	H	CB	PRO	A	104	L	H	HA3	GLY	V	25
R	H	CB	PRO	A	104	L	H	HD2	PRO	V	26
R	H	O	PRO	A	104	L	H	HA2	GLY	V	25
R	H	O	PRO	A	104	L	H	HA3	GLY	V	25
R	H	CG	PRO	A	104	L	H	H	GLY	V	25
R	H	CG	PRO	A	104	L	H	HA3	GLY	V	25
R	H	CG	PRO	A	104	L	H	HD2	PRO	V	26
R	H	C	GLU	A	105	L	-	O	GLY	V	86
R	H	CB	GLU	A	105	L	-	N	PRO	V	88
R	H	CB	GLU	A	105	L	-	CB	PRO	V	88
R	H	CB	GLU	A	105	L	-	HA	PRO	V	88
R	H	CB	GLU	A	105	L	-	HB3	PRO	V	88
R	H	CB	GLU	A	105	L	-	HD2	PRO	V	88
R	H	O	GLU	A	105	L	-	C	GLY	V	86
R	H	O	GLU	A	105	L	-	O	GLY	V	86
R	H	O	GLU	A	105	L	-	HA2	GLY	V	86
R	H	O	GLU	A	105	L	-	HD2	PRO	V	88
R	H	CG	GLU	A	105	L	H	CD	GLN	V	24
R	H	CG	GLU	A	105	L	H	NE2	GLN	V	24
R	H	CG	GLU	A	105	L	H	OE1	GLN	V	24
R	H	CG	GLU	A	105	L	H	HB2	GLN	V	24
R	H	CG	GLU	A	105	L	H	HB3	GLN	V	24
R	H	CG	GLU	A	105	L	H	HE22	GLN	V	24
R	H	CG	GLU	A	105	L	-	N	PRO	V	88
R	H	CG	GLU	A	105	L	-	CA	PRO	V	88
R	H	CG	GLU	A	105	L	-	CB	PRO	V	88
R	H	CG	GLU	A	105	L	-	HA	PRO	V	88
R	H	CG	GLU	A	105	L	-	HB3	PRO	V	88
R	H	CD	GLU	A	105	L	H	HA	LYS	V	21
R	H	CD	GLU	A	105	L	H	HB3	LYS	V	21
R	H	CD	GLU	A	105	L	H	HG2	LYS	V	21
R	H	CD	GLU	A	105	L	H	HD2	LYS	V	21
R	H	CD	GLU	A	105	L	H	CD	GLN	V	24
R	H	CD	GLU	A	105	L	H	OE1	GLN	V	24
R	H	CD	GLU	A	105	L	H	HE22	GLN	V	24
R	H	CD	GLU	A	105	L	-	N	PRO	V	88
R	H	CD	GLU	A	105	L	-	CA	PRO	V	88
R	H	CD	GLU	A	105	L	-	CB	PRO	V	88
R	H	CD	GLU	A	105	L	-	HA	PRO	V	88
R	H	CD	GLU	A	105	L	-	HB2	PRO	V	88
R	H	CD	GLU	A	105	L	-	HB3	PRO	V	88
R	H	OE1	GLU	A	105	L	-	HA	SER	V	18
R	H	OE1	GLU	A	105	L	H	CB	LYS	V	21
R	H	OE1	GLU	A	105	L	H	CG	LYS	V	21
R	H	OE1	GLU	A	105	L	H	CD	LYS	V	21
R	H	OE1	GLU	A	105	L	H	HA	LYS	V	21
R	H	OE1	GLU	A	105	L	H	HB3	LYS	V	21
R	H	OE1	GLU	A	105	L	H	HG2	LYS	V	21
R	H	OE1	GLU	A	105	L	H	HD2	LYS	V	21
R	H	OE1	GLU	A	105	L	H	HE2	LYS	V	21
R	H	OE1	GLU	A	105	L	H	CD	GLN	V	24
R	H	OE1	GLU	A	105	L	H	NE2	GLN	V	24
R	H	OE1	GLU	A	105	L	H	OE1	GLN	V	24
R	H	OE1	GLU	A	105	L	H	HE22	GLN	V	24
R	H	OE1	GLU	A	105	L	-	CA	PRO	V	88
R	H	OE1	GLU	A	105	L	-	C	PRO	V	88
R	H	OE1	GLU	A	105	L	-	CB	PRO	V	88
R	H	OE1	GLU	A	105	L	-	O	PRO	V	88
R	H	OE1	GLU	A	105	L	-	HA	PRO	V	88
R	H	OE1	GLU	A	105	L	-	HB2	PRO	V	88
R	H	OE1	GLU	A	105	L	-	HB3	PRO	V	88
R	H	OE2	GLU	A	105	L	H	HB3	LYS	V	21
R	H	OE2	GLU	A	105	L	H	HG2	LYS	V	21
R	H	OE2	GLU	A	105	L	H	HD2	LYS	V	21
R	H	OE2	GLU	A	105	L	H	OE1	GLN	V	24
R	H	OE2	GLU	A	105	L	-	CA	PRO	V	88
R	H	OE2	GLU	A	105	L	-	CB	PRO	V	88
R	H	OE2	GLU	A	105	L	-	HA	PRO	V	88
R	H	OE2	GLU	A	105	L	-	HB2	PRO	V	88
R	H	OE2	GLU	A	105	L	-	HB3	PRO	V	88
R	H	N	ALA	A	108	L	-	HA2	GLY	V	86
R	H	CA	ALA	A	108	L	-	CA	GLY	V	86
R	H	CA	ALA	A	108	L	-	HA2	GLY	V	86
R	H	CA	ALA	A	108	L	-	HA3	GLY	V	86
R	H	C	ALA	A	108	L	-	CA	GLY	V	86
R	H	C	ALA	A	108	L	-	C	GLY	V	86
R	H	C	ALA	A	108	L	-	O	GLY	V	86
R	H	C	ALA	A	108	L	-	HA2	GLY	V	86
R	H	C	ALA	A	108	L	-	HA3	GLY	V	86
R	H	CB	ALA	A	108	L	H	CB	PHE	V	28
R	H	CB	ALA	A	108	L	H	CG	PHE	V	28
R	H	CB	ALA	A	108	L	H	CD2	PHE	V	28
R	H	CB	ALA	A	108	L	H	HB3	PHE	V	28
R	H	CB	ALA	A	108	L	H	HD2	PHE	V	28
R	H	CB	ALA	A	108	L	H	C	LEU	V	85
R	H	CB	ALA	A	108	L	H	O	LEU	V	85
R	H	CB	ALA	A	108	L	-	N	GLY	V	86
R	H	CB	ALA	A	108	L	-	CA	GLY	V	86
R	H	CB	ALA	A	108	L	-	C	GLY	V	86
R	H	CB	ALA	A	108	L	-	O	GLY	V	86
R	H	CB	ALA	A	108	L	-	HA2	GLY	V	86
R	H	CB	ALA	A	108	L	-	HA3	GLY	V	86
R	H	O	ALA	A	108	L	H	CE2	PHE	V	28
R	H	O	ALA	A	108	L	H	CZ	PHE	V	28
R	H	O	ALA	A	108	L	H	HE2	PHE	V	28
R	H	O	ALA	A	108	L	H	HZ	PHE	V	28
R	H	O	ALA	A	108	L	-	CA	GLY	V	86
R	H	O	ALA	A	108	L	-	HA2	GLY	V	86
R	H	O	ALA	A	108	L	-	HA3	GLY	V	86
R	H	N	GLN	A	109	L	-	CA	GLY	V	86
R	H	N	GLN	A	109	L	-	C	GLY	V	86
R	H	N	GLN	A	109	L	-	O	GLY	V	86
R	H	N	GLN	A	109	L	-	HA2	GLY	V	86
R	H	N	GLN	A	109	L	-	HA3	GLY	V	86
R	H	CA	GLN	A	109	L	-	C	GLY	V	86
R	H	CA	GLN	A	109	L	-	O	GLY	V	86
R	H	CA	GLN	A	109	L	-	HA3	GLY	V	86
R	H	CB	GLN	A	109	L	-	C	GLY	V	86
R	H	CB	GLN	A	109	L	-	O	GLY	V	86
R	H	CG	GLN	A	109	L	-	O	GLY	V	86
R	H	CA	TYR	A	111	L	H	HZ	PHE	V	28
R	H	C	TYR	A	111	L	H	HZ	PHE	V	28
R	H	CB	TYR	A	111	L	H	CE1	PHE	V	28
R	H	CB	TYR	A	111	L	H	CZ	PHE	V	28
R	H	CB	TYR	A	111	L	H	HE1	PHE	V	28
R	H	CB	TYR	A	111	L	H	HZ	PHE	V	28
R	H	O	TYR	A	111	L	H	HZ	PHE	V	28
R	H	CG	TYR	A	111	L	H	CD1	PHE	V	28
R	H	CG	TYR	A	111	L	H	CE1	PHE	V	28
R	H	CG	TYR	A	111	L	H	CZ	PHE	V	28
R	H	CG	TYR	A	111	L	H	HE1	PHE	V	28
R	H	CG	TYR	A	111	L	H	HZ	PHE	V	28
R	H	CG	TYR	A	111	L	H	HH2	TRP	V	29
R	H	CG	TYR	A	111	L	H	HD23	LEU	V	32
R	H	CD1	TYR	A	111	L	H	CD1	PHE	V	28
R	H	CD1	TYR	A	111	L	H	CE1	PHE	V	28
R	H	CD1	TYR	A	111	L	H	CE2	PHE	V	28
R	H	CD1	TYR	A	111	L	H	CZ	PHE	V	28
R	H	CD1	TYR	A	111	L	H	HE1	PHE	V	28
R	H	CD1	TYR	A	111	L	H	HE2	PHE	V	28
R	H	CD1	TYR	A	111	L	H	HZ	PHE	V	28
R	H	CD1	TYR	A	111	L	H	CD2	LEU	V	32
R	H	CD1	TYR	A	111	L	H	HD23	LEU	V	32
R	H	CD2	TYR	A	111	L	H	CE1	PHE	V	28
R	H	CD2	TYR	A	111	L	H	CZ	PHE	V	28
R	H	CD2	TYR	A	111	L	H	HE1	PHE	V	28
R	H	CD2	TYR	A	111	L	H	HZ	PHE	V	28
R	H	CD2	TYR	A	111	L	H	CH2	TRP	V	29
R	H	CD2	TYR	A	111	L	H	CZ3	TRP	V	29
R	H	CD2	TYR	A	111	L	H	HH2	TRP	V	29
R	H	CD2	TYR	A	111	L	H	HZ3	TRP	V	29
R	H	CD2	TYR	A	111	L	H	CD2	LEU	V	32
R	H	CD2	TYR	A	111	L	H	HD21	LEU	V	32
R	H	CD2	TYR	A	111	L	H	HD22	LEU	V	32
R	H	CD2	TYR	A	111	L	H	HD23	LEU	V	32
R	H	CE1	TYR	A	111	L	H	CE1	PHE	V	28
R	H	CE1	TYR	A	111	L	H	CE2	PHE	V	28
R	H	CE1	TYR	A	111	L	H	CZ	PHE	V	28
R	H	CE1	TYR	A	111	L	H	HE1	PHE	V	28
R	H	CE1	TYR	A	111	L	H	HZ	PHE	V	28
R	H	CE1	TYR	A	111	L	H	CG	LEU	V	32
R	H	CE1	TYR	A	111	L	H	CD1	LEU	V	32
R	H	CE1	TYR	A	111	L	H	CD2	LEU	V	32
R	H	CE1	TYR	A	111	L	H	HB2	LEU	V	32
R	H	CE1	TYR	A	111	L	H	HD12	LEU	V	32
R	H	CE1	TYR	A	111	L	H	HD13	LEU	V	32
R	H	CE1	TYR	A	111	L	H	HD21	LEU	V	32
R	H	CE1	TYR	A	111	L	H	HD22	LEU	V	32
R	H	CE1	TYR	A	111	L	H	HD23	LEU	V	32
R	H	CE1	TYR	A	111	L	H	HD13	LEU	V	82
R	H	CE1	TYR	A	111	L	H	HD22	LEU	V	82
R	H	CE2	TYR	A	111	L	H	HE1	PHE	V	28
R	H	CE2	TYR	A	111	L	H	HZ	PHE	V	28
R	H	CE2	TYR	A	111	L	H	CH2	TRP	V	29
R	H	CE2	TYR	A	111	L	H	CZ3	TRP	V	29
R	H	CE2	TYR	A	111	L	H	HH2	TRP	V	29
R	H	CE2	TYR	A	111	L	H	HZ3	TRP	V	29
R	H	CE2	TYR	A	111	L	H	CD2	LEU	V	32
R	H	CE2	TYR	A	111	L	H	HD21	LEU	V	32
R	H	CE2	TYR	A	111	L	H	HD22	LEU	V	32
R	H	CE2	TYR	A	111	L	H	HD23	LEU	V	32
R	H	OH	TYR	A	111	L	H	CB	LEU	V	32
R	H	OH	TYR	A	111	L	H	CG	LEU	V	32
R	H	OH	TYR	A	111	L	H	CD1	LEU	V	32
R	H	OH	TYR	A	111	L	H	CD2	LEU	V	32
R	H	OH	TYR	A	111	L	H	HB2	LEU	V	32
R	H	OH	TYR	A	111	L	H	HG	LEU	V	32
R	H	OH	TYR	A	111	L	H	HD11	LEU	V	32
R	H	OH	TYR	A	111	L	H	HD12	LEU	V	32
R	H	OH	TYR	A	111	L	H	HD13	LEU	V	32
R	H	OH	TYR	A	111	L	H	HD21	LEU	V	32
R	H	OH	TYR	A	111	L	H	HD22	LEU	V	32
R	H	OH	TYR	A	111	L	H	HD23	LEU	V	32
R	H	CZ	TYR	A	111	L	H	CE1	PHE	V	28
R	H	CZ	TYR	A	111	L	H	CZ	PHE	V	28
R	H	CZ	TYR	A	111	L	H	HE1	PHE	V	28
R	H	CZ	TYR	A	111	L	H	HZ	PHE	V	28
R	H	CZ	TYR	A	111	L	H	HZ3	TRP	V	29
R	H	CZ	TYR	A	111	L	H	CG	LEU	V	32
R	H	CZ	TYR	A	111	L	H	CD1	LEU	V	32
R	H	CZ	TYR	A	111	L	H	CD2	LEU	V	32
R	H	CZ	TYR	A	111	L	H	HB2	LEU	V	32
R	H	CZ	TYR	A	111	L	H	HG	LEU	V	32
R	H	CZ	TYR	A	111	L	H	HD12	LEU	V	32
R	H	CZ	TYR	A	111	L	H	HD13	LEU	V	32
R	H	CZ	TYR	A	111	L	H	HD21	LEU	V	32
R	H	CZ	TYR	A	111	L	H	HD22	LEU	V	32
R	H	CZ	TYR	A	111	L	H	HD23	LEU	V	32
R	H	N	ALA	A	112	L	H	CZ	PHE	V	28
R	H	N	ALA	A	112	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	112	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	112	L	H	HE2	PHE	V	28
R	H	CB	ALA	A	112	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	112	L	H	HA	ALA	V	83
R	H	CB	ALA	A	112	L	-	HA3	GLY	V	86
R	H	CE2	PHE	A	115	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	115	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	116	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	116	L	H	HB2	ALA	V	83
R	H	CZ	PHE	A	116	L	H	O	PRO	V	79
R	H	CZ	PHE	A	116	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	116	L	H	HB2	ALA	V	83
R	H	OG	SER	A	148	L	H	HE22	GLN	V	50
R	H	CG	LEU	A	151	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	151	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	151	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	151	L	H	HD11	LEU	V	71
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	71
R	H	CE	LYS	A	152	L	H	HD13	LEU	V	47
R	H	NZ	LYS	A	152	L	H	CD1	LEU	V	47
R	H	NZ	LYS	A	152	L	H	HD11	LEU	V	47
R	H	NZ	LYS	A	152	L	H	HD13	LEU	V	47
R	H	CA	LEU	A	155	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	155	L	H	HB2	LEU	V	39
R	H	CB	LEU	A	155	L	H	OG	SER	V	43
R	H	CB	LEU	A	155	L	H	HG	SER	V	43
R	H	O	LEU	A	155	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	155	L	H	HB2	LEU	V	39
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	155	L	H	OG	SER	V	43
R	H	CG	LEU	A	155	L	H	HG	SER	V	43
R	H	CG	LEU	A	155	L	H	HD13	LEU	V	71
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	155	L	H	CB	SER	V	43
R	H	CD1	LEU	A	155	L	H	OG	SER	V	43
R	H	CD1	LEU	A	155	L	H	HA	SER	V	43
R	H	CD1	LEU	A	155	L	H	HB2	SER	V	43
R	H	CD1	LEU	A	155	L	H	HB3	SER	V	43
R	H	CD1	LEU	A	155	L	H	HG	SER	V	43
R	H	CD1	LEU	A	155	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	155	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	155	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	155	L	H	HD22	LEU	V	71
R	H	CD1	LEU	A	155	L	H	HD23	LEU	V	71
R	H	CD2	LEU	A	155	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	155	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	155	L	H	HA	LEU	V	39
R	H	CD2	LEU	A	155	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	155	L	H	OG	SER	V	43
R	H	CD2	LEU	A	155	L	H	HG	SER	V	43
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	71
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	71
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	71
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	71
R	H	C	VAL	A	158	L	H	CD2	LEU	V	36
R	H	C	VAL	A	158	L	H	HD21	LEU	V	36
R	H	C	VAL	A	158	L	H	HD22	LEU	V	36
R	H	C	VAL	A	158	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	158	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	158	L	H	CD1	LEU	V	39
R	H	CB	VAL	A	158	L	H	HD11	LEU	V	39
R	H	CB	VAL	A	158	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	158	L	H	HD13	LEU	V	39
R	H	O	VAL	A	158	L	H	CD2	LEU	V	36
R	H	O	VAL	A	158	L	H	HD21	LEU	V	36
R	H	O	VAL	A	158	L	H	HD22	LEU	V	36
R	H	O	VAL	A	158	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	158	L	H	CD1	TYR	V	35
R	H	CG1	VAL	A	158	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	158	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	158	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	158	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	158	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	158	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	158	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	158	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	158	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	158	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	158	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	158	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	158	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	158	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	158	L	H	HD12	LEU	V	39
R	H	N	LEU	A	159	L	H	CD2	LEU	V	36
R	H	N	LEU	A	159	L	H	HD21	LEU	V	36
R	H	N	LEU	A	159	L	H	HD22	LEU	V	36
R	H	N	LEU	A	159	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	159	L	H	CD2	LEU	V	36
R	H	CA	LEU	A	159	L	H	HD21	LEU	V	36
R	H	CA	LEU	A	159	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	159	L	H	HD23	LEU	V	36
R	H	C	LEU	A	159	L	H	HD22	LEU	V	36
R	H	C	LEU	A	159	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	159	L	H	HD22	LEU	V	36
R	H	O	LEU	A	159	L	H	CD2	LEU	V	36
R	H	O	LEU	A	159	L	H	HD12	LEU	V	36
R	H	O	LEU	A	159	L	H	HD22	LEU	V	36
R	H	O	LEU	A	159	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	159	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	159	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	159	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	159	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	159	L	H	CB	LEU	V	40
R	H	CD1	LEU	A	159	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	159	L	H	HA	LEU	V	40
R	H	CD1	LEU	A	159	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	159	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	159	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	159	L	H	CA	LEU	V	36
R	H	CD2	LEU	A	159	L	H	C	LEU	V	36
R	H	CD2	LEU	A	159	L	H	CB	LEU	V	36
R	H	CD2	LEU	A	159	L	H	O	LEU	V	36
R	H	CD2	LEU	A	159	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	159	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	159	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	159	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	159	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	159	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	159	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	159	L	H	H	LEU	V	40
R	H	CD2	LEU	A	159	L	H	HB2	LEU	V	40
R	H	N	GLY	A	162	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	162	L	H	HD12	LEU	V	32
R	H	CA	GLY	A	162	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	162	L	H	CD1	LEU	V	36
R	H	CA	GLY	A	162	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	162	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	162	L	H	HD23	LEU	V	36
R	H	C	GLY	A	162	L	H	HD12	LEU	V	32
R	H	C	GLY	A	162	L	H	HD22	LEU	V	32
R	H	C	GLY	A	162	L	H	CD1	LEU	V	36
R	H	C	GLY	A	162	L	H	HD12	LEU	V	36
R	H	C	GLY	A	162	L	H	HD13	LEU	V	36
R	H	C	GLY	A	162	L	H	HD23	LEU	V	36
R	H	O	GLY	A	162	L	H	CD2	LEU	V	32
R	H	O	GLY	A	162	L	H	HD12	LEU	V	32
R	H	O	GLY	A	162	L	H	HD22	LEU	V	32
R	H	O	GLY	A	162	L	H	HD13	LEU	V	36
R	H	N	LEU	A	163	L	H	CD1	LEU	V	36
R	H	N	LEU	A	163	L	H	HD12	LEU	V	36
R	H	N	LEU	A	163	L	H	HD13	LEU	V	36
R	H	CA	LEU	A	163	L	H	HD12	LEU	V	36
R	H	CA	LEU	A	163	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	163	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	163	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	163	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	163	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	163	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	163	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	163	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	163	L	H	HD13	LEU	V	36
R	-	N	THR	A	166	L	H	HH2	TRP	V	29
R	-	N	THR	A	166	L	H	HZ3	TRP	V	29
R	-	CA	THR	A	166	L	H	CH2	TRP	V	29
R	-	CA	THR	A	166	L	H	CZ3	TRP	V	29
R	-	CA	THR	A	166	L	H	HH2	TRP	V	29
R	-	CA	THR	A	166	L	H	HZ3	TRP	V	29
R	-	C	THR	A	166	L	H	CH2	TRP	V	29
R	-	C	THR	A	166	L	H	HH2	TRP	V	29
R	-	CB	THR	A	166	L	H	CH2	TRP	V	29
R	-	CB	THR	A	166	L	H	CZ3	TRP	V	29
R	-	CB	THR	A	166	L	H	HH2	TRP	V	29
R	-	CB	THR	A	166	L	H	HZ3	TRP	V	29
R	-	O	THR	A	166	L	H	CH2	TRP	V	29
R	-	O	THR	A	166	L	H	HH2	TRP	V	29
R	-	CG2	THR	A	166	L	H	CE3	TRP	V	29
R	-	CG2	THR	A	166	L	H	CH2	TRP	V	29
R	-	CG2	THR	A	166	L	H	CZ3	TRP	V	29
R	-	CG2	THR	A	166	L	H	HH2	TRP	V	29
R	-	CG2	THR	A	166	L	H	HZ3	TRP	V	29
R	-	OG1	THR	A	166	L	H	CH2	TRP	V	29
R	-	OG1	THR	A	166	L	H	CZ3	TRP	V	29
R	-	OG1	THR	A	166	L	H	HE3	TRP	V	29
R	-	OG1	THR	A	166	L	H	HH2	TRP	V	29
R	-	OG1	THR	A	166	L	H	HZ3	TRP	V	29
R	-	OG1	THR	A	166	L	H	CD2	LEU	V	32
R	-	OG1	THR	A	166	L	H	HD21	LEU	V	32
R	-	OG1	THR	A	166	L	H	HD22	LEU	V	32
R	H	CA	PRO	A	169	L	H	HZ2	TRP	V	29
R	H	C	PRO	A	169	L	H	HZ2	TRP	V	29
R	H	CB	PRO	A	169	L	H	CZ2	TRP	V	29
R	H	CB	PRO	A	169	L	H	HH2	TRP	V	29
R	H	CB	PRO	A	169	L	H	HZ2	TRP	V	29
R	H	CG	PRO	A	169	L	H	CH2	TRP	V	29
R	H	CG	PRO	A	169	L	H	CZ2	TRP	V	29
R	H	CG	PRO	A	169	L	H	HH2	TRP	V	29
R	H	CG	PRO	A	169	L	H	HZ2	TRP	V	29
R	H	CD	PRO	A	169	L	H	HH2	TRP	V	29
R	H	CD	PRO	A	169	L	H	HZ2	TRP	V	29
R	H	N	VAL	A	170	L	H	HZ2	TRP	V	29
R	H	CG2	VAL	A	170	L	H	CZ2	TRP	V	29

- 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