IID

A4D2G3_Q6IF00.1 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	LEU	A	104	L	H	ILE	V	35
R	H	THR	A	107	L	H	LEU	V	39
R	H	ARG	A	139	L	H	LEU	V	102
R	H	ARG	A	139	L	H	PHE	V	106
R	H	ARG	A	139	L	H	ALA	V	71
R	H	ARG	A	140	L	H	HIS	V	64
R	H	LEU	A	143	L	H	LEU	V	45
R	H	LEU	A	143	L	H	VAL	V	67
R	H	LEU	A	143	L	H	ILE	V	70
R	H	PHE	A	144	L	H	LEU	V	45
R	H	PHE	A	144	L	H	SER	V	49
R	H	VAL	A	147	L	H	GLY	V	42
R	H	VAL	A	147	L	H	THR	V	43
R	H	VAL	A	147	L	H	LEU	V	45
R	H	VAL	A	147	L	H	ILE	V	70
R	H	TRP	A	150	L	H	ILE	V	35
R	H	TRP	A	150	L	H	LEU	V	38
R	H	TRP	A	150	L	H	LEU	V	39
R	H	VAL	A	151	L	H	LEU	V	39
R	H	VAL	A	151	L	H	GLY	V	42
R	H	VAL	A	151	L	H	THR	V	43
R	H	SER	A	154	L	H	LEU	V	39
R	H	LEU	A	155	L	H	LYS	V	307
R	H	MET	A	159	L	H	LEU	V	304
R	H	MET	A	207	L	H	LYS	V	307
R	H	VAL	A	305	L	-	GLU	V	10
R	H	ARG	A	308	L	-	GLU	V	10
R	H	ARG	A	308	L	-	THR	V	9
R	H	ARG	A	308	L	-	SER	V	92
R	H	ARG	A	308	L	H	PHE	V	93
R	H	ARG	A	308	L	H	ALA	V	94
R	H	CYS	A	309	L	-	GLU	V	10
R	H	CYS	A	309	L	-	PRO	V	90
R	H	SER	A	311	L	-	THR	V	9
R	H	SER	A	312	L	-	GLU	V	10
R	H	SER	A	312	L	-	GLN	V	171
R	H	SER	A	312	L	-	THR	V	9
R	H	ILE	A	315	L	-	THR	V	6
R	H	ARG	A	316	L	-	PRO	V	170
R	H	ARG	A	316	L	-	GLN	V	171
R	H	THR	A	319	L	-	ASN	V	4
R	H	ARG	A	322	L	-	GLY	V	2
R	H	ARG	A	322	L	-	ASN	V	4
R	H	ILE	A	40	L	H	LEU	V	85
R	H	ILE	A	40	L	-	HIS	V	86
R	H	THR	A	41	L	-	HIS	V	86
R	H	LEU	A	44	L	H	VAL	V	82
R	H	LEU	A	44	L	H	LEU	V	85
R	H	LEU	A	44	L	-	HIS	V	86
R	H	LEU	A	44	L	-	LYS	V	89
R	H	VAL	A	45	L	-	LYS	V	89
R	H	ILE	A	47	L	H	PRO	V	78
R	H	LEU	A	48	L	H	GLN	V	79
R	H	LEU	A	48	L	H	VAL	V	82
R	H	LEU	A	48	L	-	LYS	V	89
R	H	HIS	A	51	L	H	CYS	V	74
R	H	HIS	A	51	L	H	SER	V	75
R	H	HIS	A	51	L	H	PRO	V	78
R	H	HIS	A	51	L	H	GLY	V	95
R	H	HIS	A	51	L	H	THR	V	98
R	H	MET	A	52	L	-	ILE	V	91
R	H	MET	A	52	L	-	SER	V	92
R	H	MET	A	52	L	H	ALA	V	94
R	H	MET	A	52	L	H	GLY	V	95
R	-	HIS	A	57	L	H	THR	V	98
R	H	PHE	A	62	L	H	CYS	V	74
R	H	GLN	A	66	L	H	TYR	V	34
R	H	GLN	A	66	L	H	LEU	V	38
R	H	GLN	A	66	L	H	CYS	V	74
R	H	ILE	A	69	L	H	TYR	V	34
R	H	ILE	A	69	L	H	PRO	V	78
R	H	THR	A	72	L	H	PHE	V	27
R	H	ILE	A	73	L	H	SER	V	31
R	H	ILE	A	73	L	H	ILE	V	35
R	H	CYS	A	76	L	H	PHE	V	27

- 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

A4D2G3_Q6IF00.1 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	C	ILE	A	40	L	-	HE2	HIS	V	86
R	H	O	ILE	A	40	L	-	HE2	HIS	V	86
R	H	CG2	ILE	A	40	L	H	HD13	LEU	V	85
R	H	CG2	ILE	A	40	L	-	NE2	HIS	V	86
R	H	CG2	ILE	A	40	L	-	HE2	HIS	V	86
R	H	N	THR	A	41	L	-	HE2	HIS	V	86
R	H	CA	THR	A	41	L	-	HE2	HIS	V	86
R	H	OG1	THR	A	41	L	-	HE1	HIS	V	86
R	H	OG1	THR	A	41	L	-	HE2	HIS	V	86
R	H	CA	LEU	A	44	L	H	HG22	VAL	V	82
R	H	C	LEU	A	44	L	H	HG22	VAL	V	82
R	H	C	LEU	A	44	L	H	HG23	VAL	V	82
R	H	C	LEU	A	44	L	-	NZ	LYS	V	89
R	H	C	LEU	A	44	L	-	HZ1	LYS	V	89
R	H	C	LEU	A	44	L	-	HZ2	LYS	V	89
R	H	C	LEU	A	44	L	-	HZ3	LYS	V	89
R	H	CB	LEU	A	44	L	H	CG2	VAL	V	82
R	H	CB	LEU	A	44	L	H	HG13	VAL	V	82
R	H	CB	LEU	A	44	L	H	HG22	VAL	V	82
R	H	CB	LEU	A	44	L	-	HD2	HIS	V	86
R	H	O	LEU	A	44	L	H	CG2	VAL	V	82
R	H	O	LEU	A	44	L	H	HG22	VAL	V	82
R	H	O	LEU	A	44	L	H	HG23	VAL	V	82
R	H	O	LEU	A	44	L	-	NZ	LYS	V	89
R	H	O	LEU	A	44	L	-	HZ1	LYS	V	89
R	H	O	LEU	A	44	L	-	HZ2	LYS	V	89
R	H	O	LEU	A	44	L	-	HZ3	LYS	V	89
R	H	CG	LEU	A	44	L	H	CG2	VAL	V	82
R	H	CG	LEU	A	44	L	H	HA	VAL	V	82
R	H	CG	LEU	A	44	L	H	HG22	VAL	V	82
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	85
R	H	CG	LEU	A	44	L	H	HD13	LEU	V	85
R	H	CG	LEU	A	44	L	-	HD2	HIS	V	86
R	H	CG	LEU	A	44	L	-	HE2	HIS	V	86
R	H	CD1	LEU	A	44	L	H	HA	VAL	V	82
R	H	CD1	LEU	A	44	L	H	HG13	VAL	V	82
R	H	CD1	LEU	A	44	L	H	HG22	VAL	V	82
R	H	CD1	LEU	A	44	L	H	CB	LEU	V	85
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	85
R	H	CD1	LEU	A	44	L	H	HB2	LEU	V	85
R	H	CD1	LEU	A	44	L	H	HB3	LEU	V	85
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	85
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	85
R	H	CD1	LEU	A	44	L	-	CD2	HIS	V	86
R	H	CD1	LEU	A	44	L	-	NE2	HIS	V	86
R	H	CD1	LEU	A	44	L	-	HD2	HIS	V	86
R	H	CD1	LEU	A	44	L	-	HE2	HIS	V	86
R	H	CD2	LEU	A	44	L	H	CG2	VAL	V	82
R	H	CD2	LEU	A	44	L	H	HA	VAL	V	82
R	H	CD2	LEU	A	44	L	H	HG21	VAL	V	82
R	H	CD2	LEU	A	44	L	H	HG22	VAL	V	82
R	H	CD2	LEU	A	44	L	H	HG23	VAL	V	82
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	85
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	85
R	H	N	VAL	A	45	L	-	NZ	LYS	V	89
R	H	N	VAL	A	45	L	-	HZ1	LYS	V	89
R	H	N	VAL	A	45	L	-	HZ2	LYS	V	89
R	H	N	VAL	A	45	L	-	HZ3	LYS	V	89
R	H	CA	VAL	A	45	L	-	NZ	LYS	V	89
R	H	CA	VAL	A	45	L	-	HZ1	LYS	V	89
R	H	CA	VAL	A	45	L	-	HZ2	LYS	V	89
R	H	CA	VAL	A	45	L	-	HZ3	LYS	V	89
R	H	C	VAL	A	45	L	-	HZ1	LYS	V	89
R	H	CB	VAL	A	45	L	-	NZ	LYS	V	89
R	H	CB	VAL	A	45	L	-	HZ1	LYS	V	89
R	H	CB	VAL	A	45	L	-	HZ2	LYS	V	89
R	H	O	VAL	A	45	L	-	HZ1	LYS	V	89
R	H	CG1	VAL	A	45	L	-	HZ1	LYS	V	89
R	H	CG2	VAL	A	45	L	-	NZ	LYS	V	89
R	H	CG2	VAL	A	45	L	-	HZ1	LYS	V	89
R	H	CG2	VAL	A	45	L	-	HZ2	LYS	V	89
R	H	CG2	VAL	A	45	L	-	HZ3	LYS	V	89
R	H	CG2	ILE	A	47	L	H	CB	PRO	V	78
R	H	CG2	ILE	A	47	L	H	HB2	PRO	V	78
R	H	CG2	ILE	A	47	L	H	HB3	PRO	V	78
R	H	CB	LEU	A	48	L	H	HG12	VAL	V	82
R	H	CB	LEU	A	48	L	-	NZ	LYS	V	89
R	H	CB	LEU	A	48	L	-	HE2	LYS	V	89
R	H	CB	LEU	A	48	L	-	HZ1	LYS	V	89
R	H	CB	LEU	A	48	L	-	HZ3	LYS	V	89
R	H	CG	LEU	A	48	L	H	OE1	GLN	V	79
R	H	CG	LEU	A	48	L	H	CG1	VAL	V	82
R	H	CG	LEU	A	48	L	H	CG2	VAL	V	82
R	H	CG	LEU	A	48	L	H	HB	VAL	V	82
R	H	CG	LEU	A	48	L	H	HG12	VAL	V	82
R	H	CG	LEU	A	48	L	H	HG13	VAL	V	82
R	H	CG	LEU	A	48	L	H	HG23	VAL	V	82
R	H	CG	LEU	A	48	L	-	CE	LYS	V	89
R	H	CG	LEU	A	48	L	-	NZ	LYS	V	89
R	H	CG	LEU	A	48	L	-	HD3	LYS	V	89
R	H	CG	LEU	A	48	L	-	HE2	LYS	V	89
R	H	CG	LEU	A	48	L	-	HZ1	LYS	V	89
R	H	CG	LEU	A	48	L	-	HZ3	LYS	V	89
R	H	CD1	LEU	A	48	L	H	CG1	VAL	V	82
R	H	CD1	LEU	A	48	L	H	HG11	VAL	V	82
R	H	CD1	LEU	A	48	L	H	HG12	VAL	V	82
R	H	CD1	LEU	A	48	L	H	HG13	VAL	V	82
R	H	CD1	LEU	A	48	L	H	HG23	VAL	V	82
R	H	CD1	LEU	A	48	L	-	CG	LYS	V	89
R	H	CD1	LEU	A	48	L	-	CD	LYS	V	89
R	H	CD1	LEU	A	48	L	-	CE	LYS	V	89
R	H	CD1	LEU	A	48	L	-	NZ	LYS	V	89
R	H	CD1	LEU	A	48	L	-	HG2	LYS	V	89
R	H	CD1	LEU	A	48	L	-	HD2	LYS	V	89
R	H	CD1	LEU	A	48	L	-	HD3	LYS	V	89
R	H	CD1	LEU	A	48	L	-	HE2	LYS	V	89
R	H	CD1	LEU	A	48	L	-	HE3	LYS	V	89
R	H	CD1	LEU	A	48	L	-	HZ1	LYS	V	89
R	H	CD1	LEU	A	48	L	-	HZ2	LYS	V	89
R	H	CD1	LEU	A	48	L	-	HZ3	LYS	V	89
R	H	CD2	LEU	A	48	L	H	CD	GLN	V	79
R	H	CD2	LEU	A	48	L	H	NE2	GLN	V	79
R	H	CD2	LEU	A	48	L	H	OE1	GLN	V	79
R	H	CD2	LEU	A	48	L	H	HA	GLN	V	79
R	H	CD2	LEU	A	48	L	H	HE22	GLN	V	79
R	H	CD2	LEU	A	48	L	H	CB	VAL	V	82
R	H	CD2	LEU	A	48	L	H	CG1	VAL	V	82
R	H	CD2	LEU	A	48	L	H	CG2	VAL	V	82
R	H	CD2	LEU	A	48	L	H	HB	VAL	V	82
R	H	CD2	LEU	A	48	L	H	HG11	VAL	V	82
R	H	CD2	LEU	A	48	L	H	HG12	VAL	V	82
R	H	CD2	LEU	A	48	L	H	HG23	VAL	V	82
R	H	CD2	LEU	A	48	L	-	HE2	LYS	V	89
R	H	CD2	LEU	A	48	L	-	HZ3	LYS	V	89
R	H	C	HIS	A	51	L	H	HA2	GLY	V	95
R	H	O	HIS	A	51	L	H	HA2	GLY	V	95
R	H	O	HIS	A	51	L	H	HB	THR	V	98
R	H	O	HIS	A	51	L	H	HG21	THR	V	98
R	H	CD2	HIS	A	51	L	H	O	CYS	V	74
R	H	CD2	HIS	A	51	L	H	HA	SER	V	75
R	H	ND1	HIS	A	51	L	H	HB2	PRO	V	78
R	H	CE1	HIS	A	51	L	H	HB2	PRO	V	78
R	H	CE1	HIS	A	51	L	H	HG3	PRO	V	78
R	H	NE2	HIS	A	51	L	H	O	CYS	V	74
R	H	NE2	HIS	A	51	L	H	HA	SER	V	75
R	H	NE2	HIS	A	51	L	H	HB2	PRO	V	78
R	H	NE2	HIS	A	51	L	H	HG3	PRO	V	78
R	H	N	MET	A	52	L	H	HA2	GLY	V	95
R	H	N	MET	A	52	L	H	HA3	GLY	V	95
R	H	CA	MET	A	52	L	-	OG	SER	V	92
R	H	CA	MET	A	52	L	-	HG	SER	V	92
R	H	CA	MET	A	52	L	H	CA	GLY	V	95
R	H	CA	MET	A	52	L	H	HA2	GLY	V	95
R	H	CA	MET	A	52	L	H	HA3	GLY	V	95
R	H	C	MET	A	52	L	-	HG	SER	V	92
R	H	C	MET	A	52	L	H	HA2	GLY	V	95
R	H	CB	MET	A	52	L	-	OG	SER	V	92
R	H	CB	MET	A	52	L	-	H	SER	V	92
R	H	CB	MET	A	52	L	-	HG	SER	V	92
R	H	CB	MET	A	52	L	H	CA	GLY	V	95
R	H	CB	MET	A	52	L	H	HA3	GLY	V	95
R	H	O	MET	A	52	L	-	OG	SER	V	92
R	H	O	MET	A	52	L	-	HG	SER	V	92
R	H	O	MET	A	52	L	H	CB	ALA	V	94
R	H	O	MET	A	52	L	H	HB1	ALA	V	94
R	H	O	MET	A	52	L	H	HB2	ALA	V	94
R	H	O	MET	A	52	L	H	N	GLY	V	95
R	H	O	MET	A	52	L	H	CA	GLY	V	95
R	H	O	MET	A	52	L	H	H	GLY	V	95
R	H	O	MET	A	52	L	H	HA2	GLY	V	95
R	H	O	MET	A	52	L	H	HA3	GLY	V	95
R	H	CG	MET	A	52	L	-	CG1	ILE	V	91
R	H	CG	MET	A	52	L	-	HG12	ILE	V	91
R	H	CG	MET	A	52	L	-	HG13	ILE	V	91
R	H	CG	MET	A	52	L	-	OG	SER	V	92
R	H	CG	MET	A	52	L	-	H	SER	V	92
R	H	CG	MET	A	52	L	-	HG	SER	V	92
R	H	CG	MET	A	52	L	H	CA	GLY	V	95
R	H	CG	MET	A	52	L	H	HA3	GLY	V	95
R	H	SD	MET	A	52	L	-	CA	ILE	V	91
R	H	SD	MET	A	52	L	-	C	ILE	V	91
R	H	SD	MET	A	52	L	-	CG1	ILE	V	91
R	H	SD	MET	A	52	L	-	HA	ILE	V	91
R	H	SD	MET	A	52	L	-	HG12	ILE	V	91
R	H	SD	MET	A	52	L	-	HG13	ILE	V	91
R	H	SD	MET	A	52	L	-	N	SER	V	92
R	H	SD	MET	A	52	L	-	OG	SER	V	92
R	H	SD	MET	A	52	L	-	H	SER	V	92
R	H	SD	MET	A	52	L	-	HB3	SER	V	92
R	H	CE	MET	A	52	L	-	CA	ILE	V	91
R	H	CE	MET	A	52	L	-	C	ILE	V	91
R	H	CE	MET	A	52	L	-	O	ILE	V	91
R	H	CE	MET	A	52	L	-	CG1	ILE	V	91
R	H	CE	MET	A	52	L	-	HA	ILE	V	91
R	H	CE	MET	A	52	L	-	HG12	ILE	V	91
R	H	CE	MET	A	52	L	-	HG13	ILE	V	91
R	H	CE	MET	A	52	L	-	N	SER	V	92
R	H	CE	MET	A	52	L	-	CA	SER	V	92
R	H	CE	MET	A	52	L	-	C	SER	V	92
R	H	CE	MET	A	52	L	-	CB	SER	V	92
R	H	CE	MET	A	52	L	-	O	SER	V	92
R	H	CE	MET	A	52	L	-	OG	SER	V	92
R	H	CE	MET	A	52	L	-	H	SER	V	92
R	H	CE	MET	A	52	L	-	HA	SER	V	92
R	H	CE	MET	A	52	L	-	HB2	SER	V	92
R	H	CE	MET	A	52	L	-	HB3	SER	V	92
R	H	CE	MET	A	52	L	-	HG	SER	V	92
R	H	CE	MET	A	52	L	H	HA3	GLY	V	95
R	-	ND1	HIS	A	57	L	H	HG21	THR	V	98
R	-	CE1	HIS	A	57	L	H	CG2	THR	V	98
R	-	CE1	HIS	A	57	L	H	HG21	THR	V	98
R	-	NE2	HIS	A	57	L	H	HG21	THR	V	98
R	H	CE2	PHE	A	62	L	H	HB3	CYS	V	74
R	H	CD	GLN	A	66	L	H	OH	TYR	V	34
R	H	NE2	GLN	A	66	L	H	OH	TYR	V	34
R	H	NE2	GLN	A	66	L	H	HH	TYR	V	34
R	H	NE2	GLN	A	66	L	H	SG	CYS	V	74
R	H	OE1	GLN	A	66	L	H	OH	TYR	V	34
R	H	OE1	GLN	A	66	L	H	CD1	LEU	V	38
R	H	OE1	GLN	A	66	L	H	HD11	LEU	V	38
R	H	OE1	GLN	A	66	L	H	HD12	LEU	V	38
R	H	CB	ILE	A	69	L	H	HE1	TYR	V	34
R	H	CG1	ILE	A	69	L	H	HE1	TYR	V	34
R	H	CG2	ILE	A	69	L	H	CE1	TYR	V	34
R	H	CG2	ILE	A	69	L	H	HD1	TYR	V	34
R	H	CG2	ILE	A	69	L	H	HE1	TYR	V	34
R	H	CD1	ILE	A	69	L	H	CE1	TYR	V	34
R	H	CD1	ILE	A	69	L	H	OH	TYR	V	34
R	H	CD1	ILE	A	69	L	H	CZ	TYR	V	34
R	H	CD1	ILE	A	69	L	H	HE1	TYR	V	34
R	H	CD1	ILE	A	69	L	H	HH	TYR	V	34
R	H	CD1	ILE	A	69	L	H	CG	PRO	V	78
R	H	CD1	ILE	A	69	L	H	HB3	PRO	V	78
R	H	CD1	ILE	A	69	L	H	HG2	PRO	V	78
R	H	CG2	THR	A	72	L	H	HZ	PHE	V	27
R	H	CB	ILE	A	73	L	H	HD11	ILE	V	35
R	H	CG1	ILE	A	73	L	H	HB3	SER	V	31
R	H	CG1	ILE	A	73	L	H	HD11	ILE	V	35
R	H	CG2	ILE	A	73	L	H	HD11	ILE	V	35
R	H	CD1	ILE	A	73	L	H	HB3	SER	V	31
R	H	CD1	ILE	A	73	L	H	CG1	ILE	V	35
R	H	CD1	ILE	A	73	L	H	CD1	ILE	V	35
R	H	CD1	ILE	A	73	L	H	HG12	ILE	V	35
R	H	CD1	ILE	A	73	L	H	HG13	ILE	V	35
R	H	CD1	ILE	A	73	L	H	HD11	ILE	V	35
R	H	CB	CYS	A	76	L	H	HE1	PHE	V	27
R	H	SG	CYS	A	76	L	H	HE1	PHE	V	27
R	H	SG	CYS	A	76	L	H	HZ	PHE	V	27
R	H	CD2	LEU	A	104	L	H	HD13	ILE	V	35
R	H	CG2	THR	A	107	L	H	HD13	LEU	V	39
R	H	NE	ARG	A	139	L	H	HB3	ALA	V	71
R	H	NE	ARG	A	139	L	H	HZ	PHE	V	106
R	H	NH1	ARG	A	139	L	H	HB3	ALA	V	71
R	H	NH1	ARG	A	139	L	H	HD23	LEU	V	102
R	H	NH1	ARG	A	139	L	H	CE1	PHE	V	106
R	H	NH1	ARG	A	139	L	H	CZ	PHE	V	106
R	H	NH1	ARG	A	139	L	H	HE1	PHE	V	106
R	H	NH1	ARG	A	139	L	H	HZ	PHE	V	106
R	H	NH2	ARG	A	139	L	H	CA	ALA	V	71
R	H	NH2	ARG	A	139	L	H	CB	ALA	V	71
R	H	NH2	ARG	A	139	L	H	HA	ALA	V	71
R	H	NH2	ARG	A	139	L	H	HB1	ALA	V	71
R	H	NH2	ARG	A	139	L	H	HB2	ALA	V	71
R	H	NH2	ARG	A	139	L	H	HB3	ALA	V	71
R	H	NH2	ARG	A	139	L	H	HD23	LEU	V	102
R	H	NH2	ARG	A	139	L	H	CE1	PHE	V	106
R	H	NH2	ARG	A	139	L	H	CE2	PHE	V	106
R	H	NH2	ARG	A	139	L	H	CZ	PHE	V	106
R	H	NH2	ARG	A	139	L	H	HE1	PHE	V	106
R	H	NH2	ARG	A	139	L	H	HE2	PHE	V	106
R	H	NH2	ARG	A	139	L	H	HZ	PHE	V	106
R	H	CZ	ARG	A	139	L	H	CB	ALA	V	71
R	H	CZ	ARG	A	139	L	H	HB3	ALA	V	71
R	H	CZ	ARG	A	139	L	H	HD23	LEU	V	102
R	H	CZ	ARG	A	139	L	H	CZ	PHE	V	106
R	H	CZ	ARG	A	139	L	H	HE1	PHE	V	106
R	H	CZ	ARG	A	139	L	H	HZ	PHE	V	106
R	H	NH2	ARG	A	140	L	H	HE1	HIS	V	64
R	H	CZ	ARG	A	140	L	H	HE1	HIS	V	64
R	H	CG	LEU	A	143	L	H	CG2	ILE	V	70
R	H	CG	LEU	A	143	L	H	HG21	ILE	V	70
R	H	CG	LEU	A	143	L	H	HG22	ILE	V	70
R	H	CG	LEU	A	143	L	H	HD12	ILE	V	70
R	H	CG	LEU	A	143	L	H	HD13	ILE	V	70
R	H	CD1	LEU	A	143	L	H	CB	ILE	V	70
R	H	CD1	LEU	A	143	L	H	CG2	ILE	V	70
R	H	CD1	LEU	A	143	L	H	CD1	ILE	V	70
R	H	CD1	LEU	A	143	L	H	HB	ILE	V	70
R	H	CD1	LEU	A	143	L	H	HG21	ILE	V	70
R	H	CD1	LEU	A	143	L	H	HG22	ILE	V	70
R	H	CD1	LEU	A	143	L	H	HG23	ILE	V	70
R	H	CD1	LEU	A	143	L	H	HD12	ILE	V	70
R	H	CD1	LEU	A	143	L	H	HD13	ILE	V	70
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	143	L	H	CA	VAL	V	67
R	H	CD2	LEU	A	143	L	H	CG1	VAL	V	67
R	H	CD2	LEU	A	143	L	H	CG2	VAL	V	67
R	H	CD2	LEU	A	143	L	H	HA	VAL	V	67
R	H	CD2	LEU	A	143	L	H	HG12	VAL	V	67
R	H	CD2	LEU	A	143	L	H	HG22	VAL	V	67
R	H	CD2	LEU	A	143	L	H	HB	ILE	V	70
R	H	CD2	LEU	A	143	L	H	HG22	ILE	V	70
R	H	CD2	LEU	A	143	L	H	HD12	ILE	V	70
R	H	CD2	LEU	A	143	L	H	HD13	ILE	V	70
R	H	CD1	PHE	A	144	L	H	HB3	LEU	V	45
R	H	CD1	PHE	A	144	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	144	L	H	CB	LEU	V	45
R	H	CE1	PHE	A	144	L	H	HB2	LEU	V	45
R	H	CE1	PHE	A	144	L	H	HB3	LEU	V	45
R	H	CE1	PHE	A	144	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	144	L	H	HD22	LEU	V	45
R	H	CE1	PHE	A	144	L	H	OG	SER	V	49
R	H	CE1	PHE	A	144	L	H	HG	SER	V	49
R	H	CZ	PHE	A	144	L	H	HB3	LEU	V	45
R	H	CZ	PHE	A	144	L	H	HD12	LEU	V	45
R	H	CZ	PHE	A	144	L	H	HD22	LEU	V	45
R	H	CA	VAL	A	147	L	H	HA2	GLY	V	42
R	H	CB	VAL	A	147	L	H	CA	GLY	V	42
R	H	CB	VAL	A	147	L	H	HA2	GLY	V	42
R	H	CB	VAL	A	147	L	H	HA3	GLY	V	42
R	H	CB	VAL	A	147	L	H	HD13	ILE	V	70
R	H	CG1	VAL	A	147	L	H	N	GLY	V	42
R	H	CG1	VAL	A	147	L	H	CA	GLY	V	42
R	H	CG1	VAL	A	147	L	H	C	GLY	V	42
R	H	CG1	VAL	A	147	L	H	O	GLY	V	42
R	H	CG1	VAL	A	147	L	H	H	GLY	V	42
R	H	CG1	VAL	A	147	L	H	HA2	GLY	V	42
R	H	CG1	VAL	A	147	L	H	HA3	GLY	V	42
R	H	CG1	VAL	A	147	L	H	N	THR	V	43
R	H	CG2	VAL	A	147	L	H	CA	GLY	V	42
R	H	CG2	VAL	A	147	L	H	HA2	GLY	V	42
R	H	CG2	VAL	A	147	L	H	HA3	GLY	V	42
R	H	CG2	VAL	A	147	L	H	HD11	LEU	V	45
R	H	CG2	VAL	A	147	L	H	CD1	ILE	V	70
R	H	CG2	VAL	A	147	L	H	HG22	ILE	V	70
R	H	CG2	VAL	A	147	L	H	HD11	ILE	V	70
R	H	CG2	VAL	A	147	L	H	HD12	ILE	V	70
R	H	CG2	VAL	A	147	L	H	HD13	ILE	V	70
R	H	CA	TRP	A	150	L	H	CD2	LEU	V	39
R	H	CA	TRP	A	150	L	H	HD21	LEU	V	39
R	H	CA	TRP	A	150	L	H	HD23	LEU	V	39
R	H	C	TRP	A	150	L	H	CD2	LEU	V	39
R	H	C	TRP	A	150	L	H	HD21	LEU	V	39
R	H	C	TRP	A	150	L	H	HD22	LEU	V	39
R	H	C	TRP	A	150	L	H	HD23	LEU	V	39
R	H	CB	TRP	A	150	L	H	CD2	LEU	V	39
R	H	CB	TRP	A	150	L	H	HG	LEU	V	39
R	H	CB	TRP	A	150	L	H	HD21	LEU	V	39
R	H	CB	TRP	A	150	L	H	HD23	LEU	V	39
R	H	O	TRP	A	150	L	H	CD2	LEU	V	39
R	H	O	TRP	A	150	L	H	HD21	LEU	V	39
R	H	O	TRP	A	150	L	H	HD22	LEU	V	39
R	H	O	TRP	A	150	L	H	HD23	LEU	V	39
R	H	CG	TRP	A	150	L	H	HB3	LEU	V	38
R	H	CG	TRP	A	150	L	H	HD12	LEU	V	38
R	H	CG	TRP	A	150	L	H	HD21	LEU	V	39
R	H	CG	TRP	A	150	L	H	HD23	LEU	V	39
R	H	CD1	TRP	A	150	L	H	HB3	LEU	V	38
R	H	CD1	TRP	A	150	L	H	HD12	LEU	V	38
R	H	CD2	TRP	A	150	L	H	HD13	LEU	V	38
R	H	CE2	TRP	A	150	L	H	CD1	LEU	V	38
R	H	CE2	TRP	A	150	L	H	HD12	LEU	V	38
R	H	CE2	TRP	A	150	L	H	HD13	LEU	V	38
R	H	CE3	TRP	A	150	L	H	HG12	ILE	V	35
R	H	CE3	TRP	A	150	L	H	HG22	ILE	V	35
R	H	CE3	TRP	A	150	L	H	HD23	LEU	V	39
R	H	NE1	TRP	A	150	L	H	CD1	LEU	V	38
R	H	NE1	TRP	A	150	L	H	HD12	LEU	V	38
R	H	NE1	TRP	A	150	L	H	HD13	LEU	V	38
R	H	CH2	TRP	A	150	L	H	HG12	ILE	V	35
R	H	CZ2	TRP	A	150	L	H	HD13	LEU	V	38
R	H	CZ3	TRP	A	150	L	H	HG12	ILE	V	35
R	H	CZ3	TRP	A	150	L	H	HG22	ILE	V	35
R	H	N	VAL	A	151	L	H	CD2	LEU	V	39
R	H	N	VAL	A	151	L	H	HD21	LEU	V	39
R	H	N	VAL	A	151	L	H	HD22	LEU	V	39
R	H	N	VAL	A	151	L	H	HD23	LEU	V	39
R	H	CA	VAL	A	151	L	H	CD2	LEU	V	39
R	H	CA	VAL	A	151	L	H	HD21	LEU	V	39
R	H	CA	VAL	A	151	L	H	HD22	LEU	V	39
R	H	CA	VAL	A	151	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	151	L	H	O	LEU	V	39
R	H	CG2	VAL	A	151	L	H	HA	LEU	V	39
R	H	CG2	VAL	A	151	L	H	HD21	LEU	V	39
R	H	CG2	VAL	A	151	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	151	L	H	HA2	GLY	V	42
R	H	CG2	VAL	A	151	L	H	N	THR	V	43
R	H	CG2	VAL	A	151	L	H	OG1	THR	V	43
R	H	CG2	VAL	A	151	L	H	H	THR	V	43
R	H	CG2	VAL	A	151	L	H	HA	THR	V	43
R	H	CG2	VAL	A	151	L	H	HG1	THR	V	43
R	H	CB	SER	A	154	L	H	CD1	LEU	V	39
R	H	CB	SER	A	154	L	H	CD2	LEU	V	39
R	H	CB	SER	A	154	L	H	HD12	LEU	V	39
R	H	CB	SER	A	154	L	H	HD13	LEU	V	39
R	H	CB	SER	A	154	L	H	HD22	LEU	V	39
R	H	CB	SER	A	154	L	H	HD23	LEU	V	39
R	H	OG	SER	A	154	L	H	CG	LEU	V	39
R	H	OG	SER	A	154	L	H	CD1	LEU	V	39
R	H	OG	SER	A	154	L	H	CD2	LEU	V	39
R	H	OG	SER	A	154	L	H	HD11	LEU	V	39
R	H	OG	SER	A	154	L	H	HD12	LEU	V	39
R	H	OG	SER	A	154	L	H	HD13	LEU	V	39
R	H	OG	SER	A	154	L	H	HD21	LEU	V	39
R	H	OG	SER	A	154	L	H	HD22	LEU	V	39
R	H	OG	SER	A	154	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	155	L	H	NZ	LYS	V	307
R	H	CB	LEU	A	155	L	H	HZ1	LYS	V	307
R	H	CB	LEU	A	155	L	H	HZ2	LYS	V	307
R	H	CB	LEU	A	155	L	H	HZ3	LYS	V	307
R	H	CG	LEU	A	155	L	H	HZ2	LYS	V	307
R	H	CG	LEU	A	155	L	H	HZ3	LYS	V	307
R	H	CD1	LEU	A	155	L	H	NZ	LYS	V	307
R	H	CD1	LEU	A	155	L	H	HZ2	LYS	V	307
R	H	CD1	LEU	A	155	L	H	HZ3	LYS	V	307
R	H	CD2	LEU	A	155	L	H	HZ3	LYS	V	307
R	H	CE	MET	A	159	L	H	HD22	LEU	V	304
R	H	CE	MET	A	207	L	H	NZ	LYS	V	307
R	H	CE	MET	A	207	L	H	HZ1	LYS	V	307
R	H	O	VAL	A	305	L	-	OE1	GLU	V	10
R	H	CA	ARG	A	308	L	-	OG1	THR	V	9
R	H	CA	ARG	A	308	L	-	HB	THR	V	9
R	H	CA	ARG	A	308	L	-	HG21	THR	V	9
R	H	C	ARG	A	308	L	-	OG1	THR	V	9
R	H	C	ARG	A	308	L	-	HB	THR	V	9
R	H	C	ARG	A	308	L	-	HG1	THR	V	9
R	H	C	ARG	A	308	L	-	OE1	GLU	V	10
R	H	CB	ARG	A	308	L	-	CB	THR	V	9
R	H	CB	ARG	A	308	L	-	CG2	THR	V	9
R	H	CB	ARG	A	308	L	-	OG1	THR	V	9
R	H	CB	ARG	A	308	L	-	HB	THR	V	9
R	H	CB	ARG	A	308	L	-	HG1	THR	V	9
R	H	CB	ARG	A	308	L	-	HG21	THR	V	9
R	H	CB	ARG	A	308	L	-	OE1	GLU	V	10
R	H	CB	ARG	A	308	L	-	HG3	GLU	V	10
R	H	O	ARG	A	308	L	-	CB	THR	V	9
R	H	O	ARG	A	308	L	-	OG1	THR	V	9
R	H	O	ARG	A	308	L	-	HB	THR	V	9
R	H	O	ARG	A	308	L	-	HG1	THR	V	9
R	H	O	ARG	A	308	L	-	HG21	THR	V	9
R	H	O	ARG	A	308	L	-	HG3	GLU	V	10
R	H	CG	ARG	A	308	L	-	CB	THR	V	9
R	H	CG	ARG	A	308	L	-	CG2	THR	V	9
R	H	CG	ARG	A	308	L	-	HB	THR	V	9
R	H	CG	ARG	A	308	L	-	HG21	THR	V	9
R	H	CG	ARG	A	308	L	-	HG22	THR	V	9
R	H	CD	ARG	A	308	L	-	CB	THR	V	9
R	H	CD	ARG	A	308	L	-	O	THR	V	9
R	H	CD	ARG	A	308	L	-	HB	THR	V	9
R	H	CD	ARG	A	308	L	-	HG22	THR	V	9
R	H	CD	ARG	A	308	L	-	HB2	SER	V	92
R	H	NE	ARG	A	308	L	-	HB	THR	V	9
R	H	NE	ARG	A	308	L	-	HG22	THR	V	9
R	H	NH1	ARG	A	308	L	-	O	THR	V	9
R	H	NH1	ARG	A	308	L	-	CB	SER	V	92
R	H	NH1	ARG	A	308	L	-	HB2	SER	V	92
R	H	NH1	ARG	A	308	L	-	HG	SER	V	92
R	H	NH1	ARG	A	308	L	H	H	PHE	V	93
R	H	NH1	ARG	A	308	L	H	HB3	PHE	V	93
R	H	NH1	ARG	A	308	L	H	N	ALA	V	94
R	H	NH1	ARG	A	308	L	H	CB	ALA	V	94
R	H	NH1	ARG	A	308	L	H	H	ALA	V	94
R	H	NH1	ARG	A	308	L	H	HB2	ALA	V	94
R	H	NH1	ARG	A	308	L	H	HB3	ALA	V	94
R	H	NH2	ARG	A	308	L	H	HB3	ALA	V	94
R	H	CZ	ARG	A	308	L	-	HB2	SER	V	92
R	H	N	CYS	A	309	L	-	CD	GLU	V	10
R	H	N	CYS	A	309	L	-	OE1	GLU	V	10
R	H	CA	CYS	A	309	L	-	CD	GLU	V	10
R	H	CA	CYS	A	309	L	-	OE1	GLU	V	10
R	H	CA	CYS	A	309	L	-	OE2	GLU	V	10
R	H	CB	CYS	A	309	L	-	OE1	GLU	V	10
R	H	CB	CYS	A	309	L	-	OE2	GLU	V	10
R	H	SG	CYS	A	309	L	-	OE1	GLU	V	10
R	H	SG	CYS	A	309	L	-	OE2	GLU	V	10
R	H	SG	CYS	A	309	L	-	HG3	PRO	V	90
R	H	OG	SER	A	311	L	-	CG2	THR	V	9
R	H	OG	SER	A	311	L	-	HG21	THR	V	9
R	H	OG	SER	A	311	L	-	HG23	THR	V	9
R	H	CB	SER	A	312	L	-	OG1	THR	V	9
R	H	CB	SER	A	312	L	-	HG1	THR	V	9
R	H	CB	SER	A	312	L	-	HE22	GLN	V	171
R	H	OG	SER	A	312	L	-	OG1	THR	V	9
R	H	OG	SER	A	312	L	-	HG1	THR	V	9
R	H	OG	SER	A	312	L	-	HB2	GLU	V	10
R	H	OG	SER	A	312	L	-	CD	GLN	V	171
R	H	OG	SER	A	312	L	-	NE2	GLN	V	171
R	H	OG	SER	A	312	L	-	OE1	GLN	V	171
R	H	OG	SER	A	312	L	-	HE22	GLN	V	171
R	H	CA	ILE	A	315	L	-	HG21	THR	V	6
R	H	C	ILE	A	315	L	-	HG21	THR	V	6
R	H	CB	ILE	A	315	L	-	CG2	THR	V	6
R	H	CB	ILE	A	315	L	-	HB	THR	V	6
R	H	CB	ILE	A	315	L	-	HG21	THR	V	6
R	H	CB	ILE	A	315	L	-	HG23	THR	V	6
R	H	CG1	ILE	A	315	L	-	CB	THR	V	6
R	H	CG1	ILE	A	315	L	-	CG2	THR	V	6
R	H	CG1	ILE	A	315	L	-	HB	THR	V	6
R	H	CG1	ILE	A	315	L	-	HG21	THR	V	6
R	H	CG1	ILE	A	315	L	-	HG23	THR	V	6
R	H	CG2	ILE	A	315	L	-	CB	THR	V	6
R	H	CG2	ILE	A	315	L	-	CG2	THR	V	6
R	H	CG2	ILE	A	315	L	-	OG1	THR	V	6
R	H	CG2	ILE	A	315	L	-	HB	THR	V	6
R	H	CG2	ILE	A	315	L	-	HG21	THR	V	6
R	H	CG2	ILE	A	315	L	-	HG22	THR	V	6
R	H	CG2	ILE	A	315	L	-	HG23	THR	V	6
R	H	CD1	ILE	A	315	L	-	CB	THR	V	6
R	H	CD1	ILE	A	315	L	-	CG2	THR	V	6
R	H	CD1	ILE	A	315	L	-	HA	THR	V	6
R	H	CD1	ILE	A	315	L	-	HB	THR	V	6
R	H	CD1	ILE	A	315	L	-	HG21	THR	V	6
R	H	CD1	ILE	A	315	L	-	HG23	THR	V	6
R	H	NE	ARG	A	316	L	-	OE1	GLN	V	171
R	H	NH2	ARG	A	316	L	-	HA	PRO	V	170
R	H	NH2	ARG	A	316	L	-	N	GLN	V	171
R	H	NH2	ARG	A	316	L	-	CB	GLN	V	171
R	H	NH2	ARG	A	316	L	-	OE1	GLN	V	171
R	H	NH2	ARG	A	316	L	-	H	GLN	V	171
R	H	NH2	ARG	A	316	L	-	HB2	GLN	V	171
R	H	NH2	ARG	A	316	L	-	HG3	GLN	V	171
R	H	CZ	ARG	A	316	L	-	HA	PRO	V	170
R	H	CZ	ARG	A	316	L	-	H	GLN	V	171
R	H	OG1	THR	A	319	L	-	HB2	ASN	V	4
R	H	OG1	THR	A	319	L	-	HD21	ASN	V	4
R	H	NH1	ARG	A	322	L	-	O	GLY	V	2
R	H	NH1	ARG	A	322	L	-	OD1	ASN	V	4

- 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