IID

Q8NGX1_P47881.1 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	SER	A	100	L	H	LEU	V	39
R	H	SER	A	100	L	H	VAL	V	42
R	H	SER	A	100	L	H	ARG	V	43
R	H	SER	A	100	L	H	LEU	V	46
R	H	GLY	A	101	L	H	LEU	V	39
R	H	GLY	A	103	L	H	LEU	V	46
R	H	ILE	A	104	L	H	TYR	V	38
R	H	ILE	A	104	L	H	LEU	V	39
R	H	ILE	A	104	L	H	VAL	V	42
R	H	PHE	A	107	L	H	TYR	V	38
R	H	PHE	A	107	L	H	SER	V	78
R	H	PHE	A	108	L	H	TYR	V	38
R	H	PHE	A	108	L	H	PRO	V	82
R	H	GLN	A	143	L	-	VAL	V	11
R	H	GLN	A	143	L	-	ALA	V	13
R	H	GLN	A	143	L	H	CYS	V	97
R	H	ARG	A	144	L	H	SER	V	167
R	H	ARG	A	144	L	-	THR	V	168
R	H	ARG	A	144	L	-	ASN	V	170
R	H	GLN	A	147	L	H	LEU	V	101
R	H	GLN	A	147	L	-	ILE	V	12
R	H	GLN	A	147	L	H	CYS	V	97
R	H	GLN	A	147	L	H	GLY	V	98
R	-	THR	A	15	L	H	LEU	V	308
R	H	VAL	A	150	L	H	THR	V	102
R	H	VAL	A	150	L	H	GLY	V	98
R	H	SER	A	151	L	H	LEU	V	101
R	H	SER	A	151	L	H	THR	V	102
R	H	SER	A	151	L	H	GLY	V	98
R	H	TRP	A	154	L	H	THR	V	102
R	H	TRP	A	154	L	H	PHE	V	106
R	H	TRP	A	154	L	H	ALA	V	99
R	H	VAL	A	155	L	H	THR	V	102
R	H	VAL	A	155	L	H	PHE	V	105
R	H	VAL	A	155	L	H	PHE	V	106
R	H	LEU	A	156	L	H	PHE	V	106
R	H	MET	A	158	L	H	PHE	V	106
R	H	VAL	A	159	L	H	PHE	V	106
R	H	LEU	A	162	L	H	PHE	V	110
R	H	LEU	A	162	L	H	VAL	V	71
R	H	LEU	A	162	L	H	GLY	V	75
R	H	PRO	A	166	L	H	LEU	V	46
R	H	PRO	A	166	L	H	LEU	V	49
R	H	PRO	A	166	L	H	VAL	V	71
R	H	MET	A	169	L	H	LEU	V	46
R	H	MET	A	169	L	H	ALA	V	50
R	H	SER	A	170	L	H	LEU	V	49
R	H	SER	A	170	L	H	ALA	V	50
R	H	SER	A	170	L	H	LEU	V	53
R	H	SER	A	170	L	H	VAL	V	54
R	H	ASN	A	47	L	-	LYS	V	92
R	H	ALA	A	48	L	-	LYS	V	92
R	H	LEU	A	49	L	-	LYS	V	92
R	H	ILE	A	51	L	-	LYS	V	92
R	H	LEU	A	52	L	-	LYS	V	92
R	H	HIS	A	55	L	S	GLU	V	14
R	H	HIS	A	55	L	S	ALA	V	94
R	H	HIS	A	55	L	S	PRO	V	96
R	H	PHE	A	66	L	-	ALA	V	13
R	H	PHE	A	66	L	S	PRO	V	96
R	H	PHE	A	66	L	H	GLY	V	98
R	H	SER	A	69	L	S	PRO	V	96
R	H	GLN	A	70	L	S	PRO	V	96
R	H	GLN	A	70	L	H	ALA	V	99
R	H	LEU	A	73	L	S	PRO	V	96
R	H	MET	A	77	L	H	SER	V	86
R	-	SER	A	98	L	H	ARG	V	43

- 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

Q8NGX1_P47881.1 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	-	CB	THR	A	15	L	H	CD2	LEU	V	308
R	-	CB	THR	A	15	L	H	HD21	LEU	V	308
R	-	CB	THR	A	15	L	H	HD22	LEU	V	308
R	-	CB	THR	A	15	L	H	HD23	LEU	V	308
R	-	CG2	THR	A	15	L	H	CB	LEU	V	308
R	-	CG2	THR	A	15	L	H	CG	LEU	V	308
R	-	CG2	THR	A	15	L	H	CD2	LEU	V	308
R	-	CG2	THR	A	15	L	H	HA	LEU	V	308
R	-	CG2	THR	A	15	L	H	HB3	LEU	V	308
R	-	CG2	THR	A	15	L	H	HD12	LEU	V	308
R	-	CG2	THR	A	15	L	H	HD21	LEU	V	308
R	-	CG2	THR	A	15	L	H	HD22	LEU	V	308
R	-	CG2	THR	A	15	L	H	HD23	LEU	V	308
R	-	OG1	THR	A	15	L	H	HD22	LEU	V	308
R	-	OG1	THR	A	15	L	H	HD23	LEU	V	308
R	H	C	ASN	A	47	L	-	HZ2	LYS	V	92
R	H	O	ASN	A	47	L	-	HZ2	LYS	V	92
R	H	N	ALA	A	48	L	-	NZ	LYS	V	92
R	H	N	ALA	A	48	L	-	HZ1	LYS	V	92
R	H	N	ALA	A	48	L	-	HZ2	LYS	V	92
R	H	N	ALA	A	48	L	-	HZ3	LYS	V	92
R	H	CA	ALA	A	48	L	-	CE	LYS	V	92
R	H	CA	ALA	A	48	L	-	NZ	LYS	V	92
R	H	CA	ALA	A	48	L	-	HE2	LYS	V	92
R	H	CA	ALA	A	48	L	-	HZ1	LYS	V	92
R	H	CA	ALA	A	48	L	-	HZ2	LYS	V	92
R	H	CA	ALA	A	48	L	-	HZ3	LYS	V	92
R	H	C	ALA	A	48	L	-	CE	LYS	V	92
R	H	C	ALA	A	48	L	-	NZ	LYS	V	92
R	H	C	ALA	A	48	L	-	HE2	LYS	V	92
R	H	C	ALA	A	48	L	-	HE3	LYS	V	92
R	H	C	ALA	A	48	L	-	HZ1	LYS	V	92
R	H	C	ALA	A	48	L	-	HZ2	LYS	V	92
R	H	C	ALA	A	48	L	-	HZ3	LYS	V	92
R	H	CB	ALA	A	48	L	-	CE	LYS	V	92
R	H	CB	ALA	A	48	L	-	NZ	LYS	V	92
R	H	CB	ALA	A	48	L	-	HE2	LYS	V	92
R	H	CB	ALA	A	48	L	-	HZ1	LYS	V	92
R	H	CB	ALA	A	48	L	-	HZ2	LYS	V	92
R	H	CB	ALA	A	48	L	-	HZ3	LYS	V	92
R	H	O	ALA	A	48	L	-	CE	LYS	V	92
R	H	O	ALA	A	48	L	-	NZ	LYS	V	92
R	H	O	ALA	A	48	L	-	HE2	LYS	V	92
R	H	O	ALA	A	48	L	-	HE3	LYS	V	92
R	H	O	ALA	A	48	L	-	HZ1	LYS	V	92
R	H	O	ALA	A	48	L	-	HZ2	LYS	V	92
R	H	O	ALA	A	48	L	-	HZ3	LYS	V	92
R	H	N	LEU	A	49	L	-	NZ	LYS	V	92
R	H	N	LEU	A	49	L	-	HZ1	LYS	V	92
R	H	N	LEU	A	49	L	-	HZ2	LYS	V	92
R	H	N	LEU	A	49	L	-	HZ3	LYS	V	92
R	H	CA	LEU	A	49	L	-	HZ1	LYS	V	92
R	H	CB	ILE	A	51	L	-	HZ3	LYS	V	92
R	H	CG2	ILE	A	51	L	-	HD3	LYS	V	92
R	H	CG2	ILE	A	51	L	-	HZ3	LYS	V	92
R	H	N	LEU	A	52	L	-	HZ3	LYS	V	92
R	H	CB	LEU	A	52	L	-	HE3	LYS	V	92
R	H	CB	LEU	A	52	L	-	HZ3	LYS	V	92
R	H	CG	LEU	A	52	L	-	CD	LYS	V	92
R	H	CG	LEU	A	52	L	-	CE	LYS	V	92
R	H	CG	LEU	A	52	L	-	NZ	LYS	V	92
R	H	CG	LEU	A	52	L	-	HG2	LYS	V	92
R	H	CG	LEU	A	52	L	-	HD3	LYS	V	92
R	H	CG	LEU	A	52	L	-	HE3	LYS	V	92
R	H	CG	LEU	A	52	L	-	HZ1	LYS	V	92
R	H	CG	LEU	A	52	L	-	HZ3	LYS	V	92
R	H	CD1	LEU	A	52	L	-	CE	LYS	V	92
R	H	CD1	LEU	A	52	L	-	NZ	LYS	V	92
R	H	CD1	LEU	A	52	L	-	HE2	LYS	V	92
R	H	CD1	LEU	A	52	L	-	HE3	LYS	V	92
R	H	CD1	LEU	A	52	L	-	HZ1	LYS	V	92
R	H	CD1	LEU	A	52	L	-	HZ3	LYS	V	92
R	H	CD2	LEU	A	52	L	-	CE	LYS	V	92
R	H	CD2	LEU	A	52	L	-	HG2	LYS	V	92
R	H	CD2	LEU	A	52	L	-	HD3	LYS	V	92
R	H	CD2	LEU	A	52	L	-	HE3	LYS	V	92
R	H	CA	HIS	A	55	L	S	OE2	GLU	V	14
R	H	CB	HIS	A	55	L	S	CD	GLU	V	14
R	H	CB	HIS	A	55	L	S	OE1	GLU	V	14
R	H	CB	HIS	A	55	L	S	OE2	GLU	V	14
R	H	CG	HIS	A	55	L	S	CD	GLU	V	14
R	H	CG	HIS	A	55	L	S	OE1	GLU	V	14
R	H	CG	HIS	A	55	L	S	OE2	GLU	V	14
R	H	CG	HIS	A	55	L	S	HB3	GLU	V	14
R	H	CD2	HIS	A	55	L	S	CB	GLU	V	14
R	H	CD2	HIS	A	55	L	S	CG	GLU	V	14
R	H	CD2	HIS	A	55	L	S	CD	GLU	V	14
R	H	CD2	HIS	A	55	L	S	OE1	GLU	V	14
R	H	CD2	HIS	A	55	L	S	OE2	GLU	V	14
R	H	CD2	HIS	A	55	L	S	HB2	GLU	V	14
R	H	CD2	HIS	A	55	L	S	HB3	GLU	V	14
R	H	CD2	HIS	A	55	L	S	HG2	GLU	V	14
R	H	CD2	HIS	A	55	L	S	HB1	ALA	V	94
R	H	ND1	HIS	A	55	L	S	OE2	GLU	V	14
R	H	CE1	HIS	A	55	L	S	OE2	GLU	V	14
R	H	CE1	HIS	A	55	L	S	HB3	GLU	V	14
R	H	CE1	HIS	A	55	L	S	HG2	PRO	V	96
R	H	NE2	HIS	A	55	L	S	CB	GLU	V	14
R	H	NE2	HIS	A	55	L	S	CD	GLU	V	14
R	H	NE2	HIS	A	55	L	S	OE2	GLU	V	14
R	H	NE2	HIS	A	55	L	S	HB2	GLU	V	14
R	H	NE2	HIS	A	55	L	S	HB3	GLU	V	14
R	H	NE2	HIS	A	55	L	S	HA	PRO	V	96
R	H	NE2	HIS	A	55	L	S	HG2	PRO	V	96
R	H	CD2	PHE	A	66	L	-	HB1	ALA	V	13
R	H	CD2	PHE	A	66	L	S	HB3	PRO	V	96
R	H	CE2	PHE	A	66	L	S	CB	PRO	V	96
R	H	CE2	PHE	A	66	L	S	HB2	PRO	V	96
R	H	CE2	PHE	A	66	L	S	HB3	PRO	V	96
R	H	CE2	PHE	A	66	L	H	H	GLY	V	98
R	H	CZ	PHE	A	66	L	S	HB3	PRO	V	96
R	H	CZ	PHE	A	66	L	H	N	GLY	V	98
R	H	CZ	PHE	A	66	L	H	H	GLY	V	98
R	H	CZ	PHE	A	66	L	H	HA3	GLY	V	98
R	H	OG	SER	A	69	L	S	HG2	PRO	V	96
R	H	CG	GLN	A	70	L	S	HG3	PRO	V	96
R	H	CD	GLN	A	70	L	S	CB	PRO	V	96
R	H	CD	GLN	A	70	L	S	CG	PRO	V	96
R	H	CD	GLN	A	70	L	S	HB2	PRO	V	96
R	H	CD	GLN	A	70	L	S	HB3	PRO	V	96
R	H	CD	GLN	A	70	L	S	HG3	PRO	V	96
R	H	CD	GLN	A	70	L	H	HB2	ALA	V	99
R	H	NE2	GLN	A	70	L	S	CB	PRO	V	96
R	H	NE2	GLN	A	70	L	S	CG	PRO	V	96
R	H	NE2	GLN	A	70	L	S	CD	PRO	V	96
R	H	NE2	GLN	A	70	L	S	HB2	PRO	V	96
R	H	NE2	GLN	A	70	L	S	HB3	PRO	V	96
R	H	NE2	GLN	A	70	L	S	HG2	PRO	V	96
R	H	NE2	GLN	A	70	L	S	HG3	PRO	V	96
R	H	NE2	GLN	A	70	L	S	HD3	PRO	V	96
R	H	NE2	GLN	A	70	L	H	HB2	ALA	V	99
R	H	OE1	GLN	A	70	L	S	HB2	PRO	V	96
R	H	OE1	GLN	A	70	L	S	HG3	PRO	V	96
R	H	OE1	GLN	A	70	L	H	CB	ALA	V	99
R	H	OE1	GLN	A	70	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	73	L	S	HG3	PRO	V	96
R	H	CD2	LEU	A	73	L	S	HD3	PRO	V	96
R	H	CG	MET	A	77	L	H	HG	SER	V	86
R	-	CB	SER	A	98	L	H	HH11	ARG	V	43
R	-	OG	SER	A	98	L	H	HH11	ARG	V	43
R	H	N	SER	A	100	L	H	HB2	ARG	V	43
R	H	N	SER	A	100	L	H	HG3	ARG	V	43
R	H	N	SER	A	100	L	H	HD2	ARG	V	43
R	H	CA	SER	A	100	L	H	HG11	VAL	V	42
R	H	CA	SER	A	100	L	H	CB	ARG	V	43
R	H	CA	SER	A	100	L	H	HA	ARG	V	43
R	H	CA	SER	A	100	L	H	HB2	ARG	V	43
R	H	CA	SER	A	100	L	H	HG3	ARG	V	43
R	H	CA	SER	A	100	L	H	HD2	ARG	V	43
R	H	CA	SER	A	100	L	H	HD11	LEU	V	46
R	H	C	SER	A	100	L	H	HD22	LEU	V	39
R	H	CB	SER	A	100	L	H	O	LEU	V	39
R	H	CB	SER	A	100	L	H	HG11	VAL	V	42
R	H	CB	SER	A	100	L	H	N	ARG	V	43
R	H	CB	SER	A	100	L	H	CA	ARG	V	43
R	H	CB	SER	A	100	L	H	CB	ARG	V	43
R	H	CB	SER	A	100	L	H	CG	ARG	V	43
R	H	CB	SER	A	100	L	H	CD	ARG	V	43
R	H	CB	SER	A	100	L	H	H	ARG	V	43
R	H	CB	SER	A	100	L	H	HA	ARG	V	43
R	H	CB	SER	A	100	L	H	HB2	ARG	V	43
R	H	CB	SER	A	100	L	H	HB3	ARG	V	43
R	H	CB	SER	A	100	L	H	HG3	ARG	V	43
R	H	CB	SER	A	100	L	H	HD2	ARG	V	43
R	H	O	SER	A	100	L	H	CG1	VAL	V	42
R	H	O	SER	A	100	L	H	HG11	VAL	V	42
R	H	O	SER	A	100	L	H	HG13	VAL	V	42
R	H	OG	SER	A	100	L	H	O	LEU	V	39
R	H	OG	SER	A	100	L	H	HB3	LEU	V	39
R	H	OG	SER	A	100	L	H	HD22	LEU	V	39
R	H	OG	SER	A	100	L	H	CB	ARG	V	43
R	H	OG	SER	A	100	L	H	CG	ARG	V	43
R	H	OG	SER	A	100	L	H	CD	ARG	V	43
R	H	OG	SER	A	100	L	H	NE	ARG	V	43
R	H	OG	SER	A	100	L	H	NH1	ARG	V	43
R	H	OG	SER	A	100	L	H	CZ	ARG	V	43
R	H	OG	SER	A	100	L	H	HB2	ARG	V	43
R	H	OG	SER	A	100	L	H	HB3	ARG	V	43
R	H	OG	SER	A	100	L	H	HG3	ARG	V	43
R	H	OG	SER	A	100	L	H	HD2	ARG	V	43
R	H	OG	SER	A	100	L	H	HH11	ARG	V	43
R	H	OG	SER	A	100	L	H	HH12	ARG	V	43
R	H	N	GLY	A	101	L	H	HD22	LEU	V	39
R	H	CA	GLY	A	101	L	H	CD2	LEU	V	39
R	H	CA	GLY	A	101	L	H	HD22	LEU	V	39
R	H	CA	GLY	A	101	L	H	HD23	LEU	V	39
R	H	CA	GLY	A	103	L	H	HD13	LEU	V	46
R	H	N	ILE	A	104	L	H	HG13	VAL	V	42
R	H	CA	ILE	A	104	L	H	OH	TYR	V	38
R	H	CA	ILE	A	104	L	H	HE1	TYR	V	38
R	H	CA	ILE	A	104	L	H	HH	TYR	V	38
R	H	CA	ILE	A	104	L	H	HG13	VAL	V	42
R	H	CB	ILE	A	104	L	H	CE1	TYR	V	38
R	H	CB	ILE	A	104	L	H	OH	TYR	V	38
R	H	CB	ILE	A	104	L	H	CZ	TYR	V	38
R	H	CB	ILE	A	104	L	H	HE1	TYR	V	38
R	H	CB	ILE	A	104	L	H	HH	TYR	V	38
R	H	CB	ILE	A	104	L	H	HG13	VAL	V	42
R	H	CG1	ILE	A	104	L	H	CD1	TYR	V	38
R	H	CG1	ILE	A	104	L	H	CE1	TYR	V	38
R	H	CG1	ILE	A	104	L	H	OH	TYR	V	38
R	H	CG1	ILE	A	104	L	H	CZ	TYR	V	38
R	H	CG1	ILE	A	104	L	H	HE1	TYR	V	38
R	H	CG1	ILE	A	104	L	H	HH	TYR	V	38
R	H	CG1	ILE	A	104	L	H	HD21	LEU	V	39
R	H	CG1	ILE	A	104	L	H	CB	VAL	V	42
R	H	CG1	ILE	A	104	L	H	CG1	VAL	V	42
R	H	CG1	ILE	A	104	L	H	CG2	VAL	V	42
R	H	CG1	ILE	A	104	L	H	HB	VAL	V	42
R	H	CG1	ILE	A	104	L	H	HG11	VAL	V	42
R	H	CG1	ILE	A	104	L	H	HG13	VAL	V	42
R	H	CG1	ILE	A	104	L	H	HG23	VAL	V	42
R	H	CG2	ILE	A	104	L	H	CD1	TYR	V	38
R	H	CG2	ILE	A	104	L	H	CE1	TYR	V	38
R	H	CG2	ILE	A	104	L	H	OH	TYR	V	38
R	H	CG2	ILE	A	104	L	H	CZ	TYR	V	38
R	H	CG2	ILE	A	104	L	H	HE1	TYR	V	38
R	H	CG2	ILE	A	104	L	H	HH	TYR	V	38
R	H	CD1	ILE	A	104	L	H	CG	TYR	V	38
R	H	CD1	ILE	A	104	L	H	CD1	TYR	V	38
R	H	CD1	ILE	A	104	L	H	CE1	TYR	V	38
R	H	CD1	ILE	A	104	L	H	OH	TYR	V	38
R	H	CD1	ILE	A	104	L	H	CZ	TYR	V	38
R	H	CD1	ILE	A	104	L	H	HD1	TYR	V	38
R	H	CD1	ILE	A	104	L	H	HE1	TYR	V	38
R	H	CD1	ILE	A	104	L	H	HH	TYR	V	38
R	H	CD1	ILE	A	104	L	H	CA	LEU	V	39
R	H	CD1	ILE	A	104	L	H	CD2	LEU	V	39
R	H	CD1	ILE	A	104	L	H	HA	LEU	V	39
R	H	CD1	ILE	A	104	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	104	L	H	HD22	LEU	V	39
R	H	CD1	ILE	A	104	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	104	L	H	CB	VAL	V	42
R	H	CD1	ILE	A	104	L	H	CG1	VAL	V	42
R	H	CD1	ILE	A	104	L	H	CG2	VAL	V	42
R	H	CD1	ILE	A	104	L	H	HB	VAL	V	42
R	H	CD1	ILE	A	104	L	H	HG13	VAL	V	42
R	H	CD1	ILE	A	104	L	H	HG23	VAL	V	42
R	H	CD1	PHE	A	107	L	H	HH	TYR	V	38
R	H	CD1	PHE	A	107	L	H	CB	SER	V	78
R	H	CD1	PHE	A	107	L	H	OG	SER	V	78
R	H	CD1	PHE	A	107	L	H	HB3	SER	V	78
R	H	CE1	PHE	A	107	L	H	CB	SER	V	78
R	H	CE1	PHE	A	107	L	H	OG	SER	V	78
R	H	CE1	PHE	A	107	L	H	HB2	SER	V	78
R	H	CE1	PHE	A	107	L	H	HB3	SER	V	78
R	H	CE2	PHE	A	107	L	H	HB3	SER	V	78
R	H	CZ	PHE	A	107	L	H	CB	SER	V	78
R	H	CZ	PHE	A	107	L	H	HB2	SER	V	78
R	H	CZ	PHE	A	107	L	H	HB3	SER	V	78
R	H	CD1	PHE	A	108	L	H	HB3	PRO	V	82
R	H	CD2	PHE	A	108	L	H	HB3	PRO	V	82
R	H	CE1	PHE	A	108	L	H	CB	PRO	V	82
R	H	CE1	PHE	A	108	L	H	CG	PRO	V	82
R	H	CE1	PHE	A	108	L	H	HB2	PRO	V	82
R	H	CE1	PHE	A	108	L	H	HB3	PRO	V	82
R	H	CE1	PHE	A	108	L	H	HG2	PRO	V	82
R	H	CE2	PHE	A	108	L	H	OH	TYR	V	38
R	H	CE2	PHE	A	108	L	H	CB	PRO	V	82
R	H	CE2	PHE	A	108	L	H	CG	PRO	V	82
R	H	CE2	PHE	A	108	L	H	HB2	PRO	V	82
R	H	CE2	PHE	A	108	L	H	HB3	PRO	V	82
R	H	CE2	PHE	A	108	L	H	HG2	PRO	V	82
R	H	CE2	PHE	A	108	L	H	HG3	PRO	V	82
R	H	CZ	PHE	A	108	L	H	CA	PRO	V	82
R	H	CZ	PHE	A	108	L	H	CB	PRO	V	82
R	H	CZ	PHE	A	108	L	H	CG	PRO	V	82
R	H	CZ	PHE	A	108	L	H	CD	PRO	V	82
R	H	CZ	PHE	A	108	L	H	HB2	PRO	V	82
R	H	CZ	PHE	A	108	L	H	HB3	PRO	V	82
R	H	CZ	PHE	A	108	L	H	HG2	PRO	V	82
R	H	CZ	PHE	A	108	L	H	HG3	PRO	V	82
R	H	CB	GLN	A	143	L	-	CG1	VAL	V	11
R	H	CB	GLN	A	143	L	-	HB	VAL	V	11
R	H	CB	GLN	A	143	L	-	HG12	VAL	V	11
R	H	CB	GLN	A	143	L	-	HG23	VAL	V	11
R	H	CG	GLN	A	143	L	-	CB	VAL	V	11
R	H	CG	GLN	A	143	L	-	CG1	VAL	V	11
R	H	CG	GLN	A	143	L	-	HB	VAL	V	11
R	H	CG	GLN	A	143	L	-	HG11	VAL	V	11
R	H	CG	GLN	A	143	L	-	HG12	VAL	V	11
R	H	CG	GLN	A	143	L	-	HG13	VAL	V	11
R	H	CD	GLN	A	143	L	-	HG11	VAL	V	11
R	H	CD	GLN	A	143	L	-	HG12	VAL	V	11
R	H	CD	GLN	A	143	L	-	HA	ALA	V	13
R	H	NE2	GLN	A	143	L	-	HG11	VAL	V	11
R	H	NE2	GLN	A	143	L	-	CA	ALA	V	13
R	H	NE2	GLN	A	143	L	-	CB	ALA	V	13
R	H	NE2	GLN	A	143	L	-	HA	ALA	V	13
R	H	NE2	GLN	A	143	L	-	HB1	ALA	V	13
R	H	NE2	GLN	A	143	L	-	HB3	ALA	V	13
R	H	NE2	GLN	A	143	L	H	HB3	CYS	V	97
R	H	CG	ARG	A	144	L	H	O	SER	V	167
R	H	CD	ARG	A	144	L	H	O	SER	V	167
R	H	CD	ARG	A	144	L	-	HA	THR	V	168
R	H	NE	ARG	A	144	L	H	O	SER	V	167
R	H	NE	ARG	A	144	L	-	HA	THR	V	168
R	H	NH1	ARG	A	144	L	-	HA	THR	V	168
R	H	NH2	ARG	A	144	L	-	O	THR	V	168
R	H	NH2	ARG	A	144	L	-	CG	ASN	V	170
R	H	NH2	ARG	A	144	L	-	ND2	ASN	V	170
R	H	NH2	ARG	A	144	L	-	OD1	ASN	V	170
R	H	NH2	ARG	A	144	L	-	HD22	ASN	V	170
R	H	CZ	ARG	A	144	L	-	O	THR	V	168
R	H	CZ	ARG	A	144	L	-	HA	THR	V	168
R	H	CA	GLN	A	147	L	H	HA2	GLY	V	98
R	H	CA	GLN	A	147	L	H	HA3	GLY	V	98
R	H	C	GLN	A	147	L	H	HA2	GLY	V	98
R	H	CB	GLN	A	147	L	H	HG	CYS	V	97
R	H	CB	GLN	A	147	L	H	HA2	GLY	V	98
R	H	CB	GLN	A	147	L	H	HD11	LEU	V	101
R	H	O	GLN	A	147	L	H	CA	GLY	V	98
R	H	O	GLN	A	147	L	H	HA2	GLY	V	98
R	H	O	GLN	A	147	L	H	HA3	GLY	V	98
R	H	CG	GLN	A	147	L	H	CB	CYS	V	97
R	H	CG	GLN	A	147	L	H	SG	CYS	V	97
R	H	CG	GLN	A	147	L	H	HB3	CYS	V	97
R	H	CG	GLN	A	147	L	H	HG	CYS	V	97
R	H	CG	GLN	A	147	L	H	N	GLY	V	98
R	H	CG	GLN	A	147	L	H	H	GLY	V	98
R	H	CG	GLN	A	147	L	H	HA2	GLY	V	98
R	H	CD	GLN	A	147	L	H	CB	CYS	V	97
R	H	CD	GLN	A	147	L	H	SG	CYS	V	97
R	H	CD	GLN	A	147	L	H	HB3	CYS	V	97
R	H	CD	GLN	A	147	L	H	HG	CYS	V	97
R	H	NE2	GLN	A	147	L	-	O	ILE	V	12
R	H	NE2	GLN	A	147	L	H	CA	CYS	V	97
R	H	NE2	GLN	A	147	L	H	CB	CYS	V	97
R	H	NE2	GLN	A	147	L	H	SG	CYS	V	97
R	H	NE2	GLN	A	147	L	H	HB2	CYS	V	97
R	H	NE2	GLN	A	147	L	H	HB3	CYS	V	97
R	H	NE2	GLN	A	147	L	H	HG	CYS	V	97
R	H	OE1	GLN	A	147	L	H	SG	CYS	V	97
R	H	OE1	GLN	A	147	L	H	HB3	CYS	V	97
R	H	OE1	GLN	A	147	L	H	HG	CYS	V	97
R	H	OE1	GLN	A	147	L	H	HD12	LEU	V	101
R	H	C	VAL	A	150	L	H	HG1	THR	V	102
R	H	CB	VAL	A	150	L	H	HA3	GLY	V	98
R	H	O	VAL	A	150	L	H	OG1	THR	V	102
R	H	CG1	VAL	A	150	L	H	HA3	GLY	V	98
R	H	N	SER	A	151	L	H	OG1	THR	V	102
R	H	N	SER	A	151	L	H	HG1	THR	V	102
R	H	CA	SER	A	151	L	H	O	GLY	V	98
R	H	CA	SER	A	151	L	H	CB	THR	V	102
R	H	CA	SER	A	151	L	H	OG1	THR	V	102
R	H	CA	SER	A	151	L	H	HG1	THR	V	102
R	H	CA	SER	A	151	L	H	HG23	THR	V	102
R	H	C	SER	A	151	L	H	OG1	THR	V	102
R	H	C	SER	A	151	L	H	HG1	THR	V	102
R	H	C	SER	A	151	L	H	HG23	THR	V	102
R	H	CB	SER	A	151	L	H	O	GLY	V	98
R	H	CB	SER	A	151	L	H	HB2	LEU	V	101
R	H	CB	SER	A	151	L	H	OG1	THR	V	102
R	H	CB	SER	A	151	L	H	HA	THR	V	102
R	H	CB	SER	A	151	L	H	HG1	THR	V	102
R	H	O	SER	A	151	L	H	CB	THR	V	102
R	H	O	SER	A	151	L	H	CG2	THR	V	102
R	H	O	SER	A	151	L	H	OG1	THR	V	102
R	H	O	SER	A	151	L	H	HG21	THR	V	102
R	H	O	SER	A	151	L	H	HG23	THR	V	102
R	H	OG	SER	A	151	L	H	CA	GLY	V	98
R	H	OG	SER	A	151	L	H	C	GLY	V	98
R	H	OG	SER	A	151	L	H	O	GLY	V	98
R	H	OG	SER	A	151	L	H	HA2	GLY	V	98
R	H	OG	SER	A	151	L	H	HA3	GLY	V	98
R	H	OG	SER	A	151	L	H	CB	LEU	V	101
R	H	OG	SER	A	151	L	H	HB2	LEU	V	101
R	H	OG	SER	A	151	L	H	HB3	LEU	V	101
R	H	OG	SER	A	151	L	H	HD11	LEU	V	101
R	H	OG	SER	A	151	L	H	N	THR	V	102
R	H	OG	SER	A	151	L	H	OG1	THR	V	102
R	H	OG	SER	A	151	L	H	H	THR	V	102
R	H	OG	SER	A	151	L	H	HA	THR	V	102
R	H	OG	SER	A	151	L	H	HG1	THR	V	102
R	H	N	TRP	A	154	L	H	HG21	THR	V	102
R	H	CA	TRP	A	154	L	H	CG2	THR	V	102
R	H	CA	TRP	A	154	L	H	HG21	THR	V	102
R	H	CA	TRP	A	154	L	H	HG23	THR	V	102
R	H	CA	TRP	A	154	L	H	HE2	PHE	V	106
R	H	C	TRP	A	154	L	H	CG2	THR	V	102
R	H	C	TRP	A	154	L	H	HG21	THR	V	102
R	H	C	TRP	A	154	L	H	HG23	THR	V	102
R	H	C	TRP	A	154	L	H	CE2	PHE	V	106
R	H	C	TRP	A	154	L	H	HE2	PHE	V	106
R	H	C	TRP	A	154	L	H	HZ	PHE	V	106
R	H	CB	TRP	A	154	L	H	CB	THR	V	102
R	H	CB	TRP	A	154	L	H	CG2	THR	V	102
R	H	CB	TRP	A	154	L	H	OG1	THR	V	102
R	H	CB	TRP	A	154	L	H	HB	THR	V	102
R	H	CB	TRP	A	154	L	H	HG21	THR	V	102
R	H	CB	TRP	A	154	L	H	HG22	THR	V	102
R	H	CB	TRP	A	154	L	H	HG23	THR	V	102
R	H	CB	TRP	A	154	L	H	HE2	PHE	V	106
R	H	O	TRP	A	154	L	H	HG21	THR	V	102
R	H	O	TRP	A	154	L	H	CE2	PHE	V	106
R	H	O	TRP	A	154	L	H	CZ	PHE	V	106
R	H	O	TRP	A	154	L	H	HE2	PHE	V	106
R	H	O	TRP	A	154	L	H	HZ	PHE	V	106
R	H	CG	TRP	A	154	L	H	CG2	THR	V	102
R	H	CG	TRP	A	154	L	H	HB	THR	V	102
R	H	CG	TRP	A	154	L	H	HG21	THR	V	102
R	H	CD1	TRP	A	154	L	H	HA	ALA	V	99
R	H	CD1	TRP	A	154	L	H	HG1	THR	V	102
R	H	CD1	TRP	A	154	L	H	HG21	THR	V	102
R	H	CD2	TRP	A	154	L	H	HG21	THR	V	102
R	H	NE1	TRP	A	154	L	H	HA	ALA	V	99
R	H	NE1	TRP	A	154	L	H	HB2	ALA	V	99
R	H	N	VAL	A	155	L	H	CG2	THR	V	102
R	H	N	VAL	A	155	L	H	HG21	THR	V	102
R	H	N	VAL	A	155	L	H	HG23	THR	V	102
R	H	N	VAL	A	155	L	H	CE2	PHE	V	106
R	H	N	VAL	A	155	L	H	CZ	PHE	V	106
R	H	N	VAL	A	155	L	H	HE2	PHE	V	106
R	H	N	VAL	A	155	L	H	HZ	PHE	V	106
R	H	CA	VAL	A	155	L	H	HG23	THR	V	102
R	H	CA	VAL	A	155	L	H	CD2	PHE	V	106
R	H	CA	VAL	A	155	L	H	CE1	PHE	V	106
R	H	CA	VAL	A	155	L	H	CE2	PHE	V	106
R	H	CA	VAL	A	155	L	H	CZ	PHE	V	106
R	H	CA	VAL	A	155	L	H	HE2	PHE	V	106
R	H	CA	VAL	A	155	L	H	HZ	PHE	V	106
R	H	C	VAL	A	155	L	H	CE2	PHE	V	106
R	H	C	VAL	A	155	L	H	CZ	PHE	V	106
R	H	C	VAL	A	155	L	H	HE2	PHE	V	106
R	H	C	VAL	A	155	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	155	L	H	HG23	THR	V	102
R	H	CB	VAL	A	155	L	H	HD1	PHE	V	105
R	H	CB	VAL	A	155	L	H	HE1	PHE	V	105
R	H	CB	VAL	A	155	L	H	CE2	PHE	V	106
R	H	CB	VAL	A	155	L	H	CZ	PHE	V	106
R	H	CB	VAL	A	155	L	H	HE2	PHE	V	106
R	H	CB	VAL	A	155	L	H	HZ	PHE	V	106
R	H	O	VAL	A	155	L	H	CE1	PHE	V	106
R	H	O	VAL	A	155	L	H	CE2	PHE	V	106
R	H	O	VAL	A	155	L	H	CZ	PHE	V	106
R	H	O	VAL	A	155	L	H	HE1	PHE	V	106
R	H	O	VAL	A	155	L	H	HE2	PHE	V	106
R	H	O	VAL	A	155	L	H	HZ	PHE	V	106
R	H	CG1	VAL	A	155	L	H	CD1	PHE	V	105
R	H	CG1	VAL	A	155	L	H	CE1	PHE	V	105
R	H	CG1	VAL	A	155	L	H	HD1	PHE	V	105
R	H	CG1	VAL	A	155	L	H	HE1	PHE	V	105
R	H	CG1	VAL	A	155	L	H	CE1	PHE	V	106
R	H	CG1	VAL	A	155	L	H	CE2	PHE	V	106
R	H	CG1	VAL	A	155	L	H	CZ	PHE	V	106
R	H	CG1	VAL	A	155	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	155	L	H	HE2	PHE	V	106
R	H	CG1	VAL	A	155	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	155	L	H	CG2	THR	V	102
R	H	CG2	VAL	A	155	L	H	HA	THR	V	102
R	H	CG2	VAL	A	155	L	H	HG23	THR	V	102
R	H	CG2	VAL	A	155	L	H	CG	PHE	V	105
R	H	CG2	VAL	A	155	L	H	CD1	PHE	V	105
R	H	CG2	VAL	A	155	L	H	CE1	PHE	V	105
R	H	CG2	VAL	A	155	L	H	HB3	PHE	V	105
R	H	CG2	VAL	A	155	L	H	HD1	PHE	V	105
R	H	CG2	VAL	A	155	L	H	HE1	PHE	V	105
R	H	CG2	VAL	A	155	L	H	CD2	PHE	V	106
R	H	CG2	VAL	A	155	L	H	CE2	PHE	V	106
R	H	CG2	VAL	A	155	L	H	CZ	PHE	V	106
R	H	CG2	VAL	A	155	L	H	HD2	PHE	V	106
R	H	CG2	VAL	A	155	L	H	HE2	PHE	V	106
R	H	CG2	VAL	A	155	L	H	HZ	PHE	V	106
R	H	N	LEU	A	156	L	H	HZ	PHE	V	106
R	H	N	MET	A	158	L	H	HZ	PHE	V	106
R	H	CA	MET	A	158	L	H	HZ	PHE	V	106
R	H	CB	MET	A	158	L	H	CE1	PHE	V	106
R	H	CB	MET	A	158	L	H	CE2	PHE	V	106
R	H	CB	MET	A	158	L	H	CZ	PHE	V	106
R	H	CB	MET	A	158	L	H	HE1	PHE	V	106
R	H	CB	MET	A	158	L	H	HE2	PHE	V	106
R	H	CB	MET	A	158	L	H	HZ	PHE	V	106
R	H	CG	MET	A	158	L	H	CD2	PHE	V	106
R	H	CG	MET	A	158	L	H	CE2	PHE	V	106
R	H	CG	MET	A	158	L	H	CZ	PHE	V	106
R	H	CG	MET	A	158	L	H	HE2	PHE	V	106
R	H	CG	MET	A	158	L	H	HZ	PHE	V	106
R	H	N	VAL	A	159	L	H	HE1	PHE	V	106
R	H	N	VAL	A	159	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	159	L	H	HE1	PHE	V	106
R	H	CB	LEU	A	162	L	H	HZ	PHE	V	110
R	H	O	LEU	A	162	L	H	HG13	VAL	V	71
R	H	CG	LEU	A	162	L	H	HA2	GLY	V	75
R	H	CG	LEU	A	162	L	H	CZ	PHE	V	110
R	H	CG	LEU	A	162	L	H	HZ	PHE	V	110
R	H	CD1	LEU	A	162	L	H	HA3	GLY	V	75
R	H	CD1	LEU	A	162	L	H	CE1	PHE	V	110
R	H	CD1	LEU	A	162	L	H	CE2	PHE	V	110
R	H	CD1	LEU	A	162	L	H	CZ	PHE	V	110
R	H	CD1	LEU	A	162	L	H	HE1	PHE	V	110
R	H	CD1	LEU	A	162	L	H	HE2	PHE	V	110
R	H	CD1	LEU	A	162	L	H	HZ	PHE	V	110
R	H	CD2	LEU	A	162	L	H	N	GLY	V	75
R	H	CD2	LEU	A	162	L	H	CA	GLY	V	75
R	H	CD2	LEU	A	162	L	H	HA2	GLY	V	75
R	H	CD2	LEU	A	162	L	H	HA3	GLY	V	75
R	H	CD2	LEU	A	162	L	H	HZ	PHE	V	110
R	H	CA	PRO	A	166	L	H	HD22	LEU	V	46
R	H	CA	PRO	A	166	L	H	HD23	LEU	V	46
R	H	CA	PRO	A	166	L	H	CD2	LEU	V	49
R	H	CA	PRO	A	166	L	H	HD21	LEU	V	49
R	H	CA	PRO	A	166	L	H	HD23	LEU	V	49
R	H	C	PRO	A	166	L	H	HD21	LEU	V	49
R	H	C	PRO	A	166	L	H	HD23	LEU	V	49
R	H	CB	PRO	A	166	L	H	HD21	LEU	V	46
R	H	CB	PRO	A	166	L	H	HD22	LEU	V	46
R	H	CB	PRO	A	166	L	H	CD2	LEU	V	49
R	H	CB	PRO	A	166	L	H	HD21	LEU	V	49
R	H	CB	PRO	A	166	L	H	HD22	LEU	V	49
R	H	CB	PRO	A	166	L	H	HD23	LEU	V	49
R	H	CB	PRO	A	166	L	H	HG22	VAL	V	71
R	H	O	PRO	A	166	L	H	CD2	LEU	V	49
R	H	O	PRO	A	166	L	H	HD21	LEU	V	49
R	H	O	PRO	A	166	L	H	HD23	LEU	V	49
R	H	CG	PRO	A	166	L	H	HD22	LEU	V	46
R	H	CG	PRO	A	166	L	H	HG13	VAL	V	71
R	H	CG	PRO	A	166	L	H	HG22	VAL	V	71
R	H	CB	MET	A	169	L	H	HD12	LEU	V	46
R	H	CB	MET	A	169	L	H	HD23	LEU	V	46
R	H	O	MET	A	169	L	H	HB1	ALA	V	50
R	H	O	MET	A	169	L	H	HB2	ALA	V	50
R	H	CG	MET	A	169	L	H	HD12	LEU	V	46
R	H	CG	MET	A	169	L	H	HD23	LEU	V	46
R	H	CE	MET	A	169	L	H	HD12	LEU	V	46
R	H	CA	SER	A	170	L	H	HA	ALA	V	50
R	H	CA	SER	A	170	L	H	HB1	ALA	V	50
R	H	CA	SER	A	170	L	H	HB2	ALA	V	50
R	H	CA	SER	A	170	L	H	HD11	LEU	V	53
R	H	C	SER	A	170	L	H	HB2	ALA	V	50
R	H	CB	SER	A	170	L	H	HG	LEU	V	49
R	H	CB	SER	A	170	L	H	HA	ALA	V	50
R	H	CB	SER	A	170	L	H	CD1	LEU	V	53
R	H	CB	SER	A	170	L	H	HB3	LEU	V	53
R	H	CB	SER	A	170	L	H	HD11	LEU	V	53
R	H	CB	SER	A	170	L	H	HD12	LEU	V	53
R	H	CB	SER	A	170	L	H	HD13	LEU	V	53
R	H	O	SER	A	170	L	H	HA	ALA	V	50
R	H	O	SER	A	170	L	H	HB2	ALA	V	50
R	H	O	SER	A	170	L	H	CG2	VAL	V	54
R	H	O	SER	A	170	L	H	HG21	VAL	V	54
R	H	O	SER	A	170	L	H	HG22	VAL	V	54
R	H	O	SER	A	170	L	H	HG23	VAL	V	54
R	H	OG	SER	A	170	L	H	CG	LEU	V	49
R	H	OG	SER	A	170	L	H	CD2	LEU	V	49
R	H	OG	SER	A	170	L	H	HG	LEU	V	49
R	H	OG	SER	A	170	L	H	HD21	LEU	V	49
R	H	OG	SER	A	170	L	H	HD23	LEU	V	49
R	H	OG	SER	A	170	L	H	HA	ALA	V	50
R	H	OG	SER	A	170	L	H	CD1	LEU	V	53
R	H	OG	SER	A	170	L	H	HD11	LEU	V	53
R	H	OG	SER	A	170	L	H	HD12	LEU	V	53
R	H	OG	SER	A	170	L	H	HD13	LEU	V	53

- 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