IID

A4D2G3_Q9H208.1 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	-	GLU	A	10	L	H	LEU	V	23
R	H	PHE	A	101	L	H	LEU	V	37
R	H	LEU	A	102	L	H	ILE	V	33
R	H	LEU	A	102	L	H	LEU	V	37
R	H	LEU	A	159	L	H	LEU	V	34
R	H	VAL	A	160	L	H	LEU	V	298
R	-	PRO	A	164	L	H	LEU	V	298
R	-	PRO	A	164	L	H	ARG	V	299
R	-	PRO	A	164	L	-	ILE	V	302
R	-	LEU	A	165	L	-	ILE	V	302
R	H	MET	A	24	L	-	SER	V	80
R	H	PHE	A	27	L	H	GLY	V	83
R	H	GLY	A	28	L	H	LEU	V	82
R	H	SER	A	31	L	H	THR	V	86
R	H	SER	A	31	L	H	PHE	V	90
R	H	LEU	A	32	L	H	LEU	V	82
R	H	TYR	A	34	L	H	PHE	V	90
R	H	TYR	A	34	L	H	PHE	V	94
R	H	ILE	A	35	L	H	THR	V	86
R	H	ILE	A	35	L	H	TYR	V	89
R	H	ILE	A	35	L	H	PHE	V	90
R	H	LEU	A	38	L	H	PHE	V	140
R	H	LEU	A	38	L	H	TYR	V	89
R	H	LEU	A	38	L	H	PHE	V	90
R	H	LEU	A	39	L	H	PHE	V	140
R	H	LEU	A	39	L	H	THR	V	144
R	H	LEU	A	39	L	H	TYR	V	89
R	H	GLY	A	42	L	H	PHE	V	137
R	H	GLY	A	46	L	H	PHE	V	137
R	-	GLN	A	5	L	H	ARG	V	299
R	H	ILE	A	70	L	H	TRP	V	136
R	H	ILE	A	70	L	H	PHE	V	140
R	H	ALA	A	71	L	H	PHE	V	55
R	H	CYS	A	74	L	H	TRP	V	136
R	H	CYS	A	74	L	H	PHE	V	55
R	H	SER	A	75	L	H	PHE	V	55
R	H	PRO	A	78	L	H	GLY	V	59
R	H	PRO	A	78	L	H	LEU	V	62
R	H	GLN	A	79	L	H	LEU	V	26
R	H	GLN	A	79	L	H	LEU	V	62
R	H	VAL	A	82	L	H	TYR	V	22
R	H	VAL	A	82	L	H	LEU	V	62
R	H	VAL	A	82	L	H	PRO	V	66
R	H	LEU	A	85	L	H	PRO	V	66
R	-	HIS	A	86	L	H	PRO	V	66
R	-	HIS	A	86	L	H	LYS	V	67
R	-	HIS	A	86	L	H	LEU	V	69
R	-	HIS	A	86	L	H	GLY	V	70
R	-	LYS	A	89	L	H	LEU	V	19
R	-	LYS	A	89	L	H	TYR	V	22
R	-	LYS	A	89	L	H	LEU	V	23
R	-	LYS	A	89	L	H	VAL	V	65
R	-	LYS	A	89	L	H	PRO	V	66
R	-	LYS	A	89	L	H	LEU	V	69
R	-	PRO	A	90	L	H	LEU	V	23
R	-	SER	A	92	L	H	MET	V	27
R	H	ALA	A	94	L	H	MET	V	27
R	H	ALA	A	94	L	H	CYS	V	30
R	H	ALA	A	94	L	H	LEU	V	34
R	H	GLY	A	95	L	H	CYS	V	30
R	H	MET	A	97	L	H	LEU	V	34
R	H	THR	A	98	L	H	CYS	V	30
R	H	THR	A	98	L	H	ILE	V	33
R	H	THR	A	98	L	H	LEU	V	34

- 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_Q9H208.1 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	-	C	GLN	A	5	L	H	HH22	ARG	V	299
R	-	CB	GLN	A	5	L	H	NH2	ARG	V	299
R	-	CB	GLN	A	5	L	H	HH21	ARG	V	299
R	-	CB	GLN	A	5	L	H	HH22	ARG	V	299
R	-	O	GLN	A	5	L	H	HH22	ARG	V	299
R	-	CG	GLN	A	5	L	H	NH2	ARG	V	299
R	-	CG	GLN	A	5	L	H	HH21	ARG	V	299
R	-	CG	GLN	A	5	L	H	HH22	ARG	V	299
R	-	CD	GLN	A	5	L	H	NH2	ARG	V	299
R	-	CD	GLN	A	5	L	H	HH21	ARG	V	299
R	-	CD	GLN	A	5	L	H	HH22	ARG	V	299
R	-	NE2	GLN	A	5	L	H	HH21	ARG	V	299
R	-	OE1	GLN	A	5	L	H	NH2	ARG	V	299
R	-	OE1	GLN	A	5	L	H	HH21	ARG	V	299
R	-	OE1	GLN	A	5	L	H	HH22	ARG	V	299
R	-	CD	GLU	A	10	L	H	HD12	LEU	V	23
R	-	OE1	GLU	A	10	L	H	CD1	LEU	V	23
R	-	OE1	GLU	A	10	L	H	HD12	LEU	V	23
R	H	CE	MET	A	24	L	-	H	SER	V	80
R	H	CE1	PHE	A	27	L	H	CA	GLY	V	83
R	H	CE1	PHE	A	27	L	H	HA2	GLY	V	83
R	H	CE1	PHE	A	27	L	H	HA3	GLY	V	83
R	H	CA	GLY	A	28	L	H	HD21	LEU	V	82
R	H	CA	GLY	A	28	L	H	HD22	LEU	V	82
R	H	C	GLY	A	28	L	H	HD21	LEU	V	82
R	H	C	GLY	A	28	L	H	HD22	LEU	V	82
R	H	O	GLY	A	28	L	H	CD2	LEU	V	82
R	H	O	GLY	A	28	L	H	HD21	LEU	V	82
R	H	O	GLY	A	28	L	H	HD22	LEU	V	82
R	H	CA	SER	A	31	L	H	CG2	THR	V	86
R	H	CA	SER	A	31	L	H	HG21	THR	V	86
R	H	CA	SER	A	31	L	H	HG23	THR	V	86
R	H	C	SER	A	31	L	H	HG21	THR	V	86
R	H	C	SER	A	31	L	H	HG23	THR	V	86
R	H	CB	SER	A	31	L	H	CB	THR	V	86
R	H	CB	SER	A	31	L	H	CG2	THR	V	86
R	H	CB	SER	A	31	L	H	OG1	THR	V	86
R	H	CB	SER	A	31	L	H	HB	THR	V	86
R	H	CB	SER	A	31	L	H	HG21	THR	V	86
R	H	CB	SER	A	31	L	H	HG22	THR	V	86
R	H	CB	SER	A	31	L	H	HG23	THR	V	86
R	H	O	SER	A	31	L	H	CG2	THR	V	86
R	H	O	SER	A	31	L	H	HG21	THR	V	86
R	H	O	SER	A	31	L	H	HG23	THR	V	86
R	H	O	SER	A	31	L	H	HE2	PHE	V	90
R	H	OG	SER	A	31	L	H	CG2	THR	V	86
R	H	OG	SER	A	31	L	H	HG21	THR	V	86
R	H	OG	SER	A	31	L	H	HG22	THR	V	86
R	H	CB	LEU	A	32	L	H	HD22	LEU	V	82
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	82
R	H	CA	TYR	A	34	L	H	HZ	PHE	V	90
R	H	C	TYR	A	34	L	H	CZ	PHE	V	90
R	H	C	TYR	A	34	L	H	HZ	PHE	V	90
R	H	CB	TYR	A	34	L	H	CZ	PHE	V	90
R	H	CB	TYR	A	34	L	H	HE2	PHE	V	90
R	H	CB	TYR	A	34	L	H	HZ	PHE	V	90
R	H	O	TYR	A	34	L	H	HZ	PHE	V	90
R	H	CG	TYR	A	34	L	H	CE1	PHE	V	90
R	H	CG	TYR	A	34	L	H	CE2	PHE	V	90
R	H	CG	TYR	A	34	L	H	CZ	PHE	V	90
R	H	CG	TYR	A	34	L	H	HE1	PHE	V	90
R	H	CG	TYR	A	34	L	H	HE2	PHE	V	90
R	H	CG	TYR	A	34	L	H	HZ	PHE	V	90
R	H	CD1	TYR	A	34	L	H	CG	PHE	V	90
R	H	CD1	TYR	A	34	L	H	CD1	PHE	V	90
R	H	CD1	TYR	A	34	L	H	CD2	PHE	V	90
R	H	CD1	TYR	A	34	L	H	CE1	PHE	V	90
R	H	CD1	TYR	A	34	L	H	CE2	PHE	V	90
R	H	CD1	TYR	A	34	L	H	CZ	PHE	V	90
R	H	CD1	TYR	A	34	L	H	HE1	PHE	V	90
R	H	CD1	TYR	A	34	L	H	HE2	PHE	V	90
R	H	CD1	TYR	A	34	L	H	HZ	PHE	V	90
R	H	CD2	TYR	A	34	L	H	CZ	PHE	V	90
R	H	CD2	TYR	A	34	L	H	HE1	PHE	V	90
R	H	CD2	TYR	A	34	L	H	HZ	PHE	V	90
R	H	CE1	TYR	A	34	L	H	CG	PHE	V	90
R	H	CE1	TYR	A	34	L	H	CD1	PHE	V	90
R	H	CE1	TYR	A	34	L	H	CD2	PHE	V	90
R	H	CE1	TYR	A	34	L	H	CE1	PHE	V	90
R	H	CE1	TYR	A	34	L	H	CE2	PHE	V	90
R	H	CE1	TYR	A	34	L	H	CZ	PHE	V	90
R	H	CE1	TYR	A	34	L	H	HD1	PHE	V	90
R	H	CE1	TYR	A	34	L	H	HE1	PHE	V	90
R	H	CE1	TYR	A	34	L	H	HE2	PHE	V	90
R	H	CE1	TYR	A	34	L	H	HZ	PHE	V	90
R	H	CE2	TYR	A	34	L	H	CE1	PHE	V	90
R	H	CE2	TYR	A	34	L	H	CZ	PHE	V	90
R	H	CE2	TYR	A	34	L	H	HE1	PHE	V	90
R	H	CE2	TYR	A	34	L	H	HZ	PHE	V	90
R	H	OH	TYR	A	34	L	H	CD1	PHE	V	90
R	H	OH	TYR	A	34	L	H	CE1	PHE	V	90
R	H	OH	TYR	A	34	L	H	HD1	PHE	V	90
R	H	OH	TYR	A	34	L	H	HE1	PHE	V	90
R	H	OH	TYR	A	34	L	H	CE2	PHE	V	94
R	H	OH	TYR	A	34	L	H	CZ	PHE	V	94
R	H	OH	TYR	A	34	L	H	HE2	PHE	V	94
R	H	OH	TYR	A	34	L	H	HZ	PHE	V	94
R	H	CZ	TYR	A	34	L	H	CD1	PHE	V	90
R	H	CZ	TYR	A	34	L	H	CE1	PHE	V	90
R	H	CZ	TYR	A	34	L	H	CZ	PHE	V	90
R	H	CZ	TYR	A	34	L	H	HD1	PHE	V	90
R	H	CZ	TYR	A	34	L	H	HE1	PHE	V	90
R	H	CZ	TYR	A	34	L	H	HZ	PHE	V	90
R	H	CZ	TYR	A	34	L	H	HZ	PHE	V	94
R	H	N	ILE	A	35	L	H	CZ	PHE	V	90
R	H	N	ILE	A	35	L	H	HZ	PHE	V	90
R	H	CA	ILE	A	35	L	H	HZ	PHE	V	90
R	H	O	ILE	A	35	L	H	HH	TYR	V	89
R	H	CG1	ILE	A	35	L	H	HG23	THR	V	86
R	H	CG1	ILE	A	35	L	H	CD1	TYR	V	89
R	H	CG1	ILE	A	35	L	H	HD1	TYR	V	89
R	H	CG1	ILE	A	35	L	H	CE2	PHE	V	90
R	H	CG1	ILE	A	35	L	H	CZ	PHE	V	90
R	H	CG1	ILE	A	35	L	H	HE2	PHE	V	90
R	H	CG1	ILE	A	35	L	H	HZ	PHE	V	90
R	H	CD1	ILE	A	35	L	H	CA	THR	V	86
R	H	CD1	ILE	A	35	L	H	CB	THR	V	86
R	H	CD1	ILE	A	35	L	H	CG2	THR	V	86
R	H	CD1	ILE	A	35	L	H	OG1	THR	V	86
R	H	CD1	ILE	A	35	L	H	HA	THR	V	86
R	H	CD1	ILE	A	35	L	H	HG23	THR	V	86
R	H	CD1	ILE	A	35	L	H	HB3	TYR	V	89
R	H	CD1	ILE	A	35	L	H	HE2	PHE	V	90
R	H	CA	LEU	A	38	L	H	CE1	PHE	V	140
R	H	CA	LEU	A	38	L	H	HE1	PHE	V	140
R	H	C	LEU	A	38	L	H	CD1	PHE	V	140
R	H	C	LEU	A	38	L	H	CE1	PHE	V	140
R	H	C	LEU	A	38	L	H	HD1	PHE	V	140
R	H	C	LEU	A	38	L	H	HE1	PHE	V	140
R	H	CB	LEU	A	38	L	H	HE1	TYR	V	89
R	H	CB	LEU	A	38	L	H	HH	TYR	V	89
R	H	CB	LEU	A	38	L	H	CE1	PHE	V	140
R	H	CB	LEU	A	38	L	H	HE1	PHE	V	140
R	H	O	LEU	A	38	L	H	CD1	PHE	V	140
R	H	O	LEU	A	38	L	H	CE1	PHE	V	140
R	H	O	LEU	A	38	L	H	CZ	PHE	V	140
R	H	O	LEU	A	38	L	H	HD1	PHE	V	140
R	H	O	LEU	A	38	L	H	HE1	PHE	V	140
R	H	O	LEU	A	38	L	H	HZ	PHE	V	140
R	H	CG	LEU	A	38	L	H	HE1	PHE	V	90
R	H	CG	LEU	A	38	L	H	HE1	PHE	V	140
R	H	CD1	LEU	A	38	L	H	HE1	TYR	V	89
R	H	CD1	LEU	A	38	L	H	CD1	PHE	V	90
R	H	CD1	LEU	A	38	L	H	CE1	PHE	V	90
R	H	CD1	LEU	A	38	L	H	CZ	PHE	V	90
R	H	CD1	LEU	A	38	L	H	HD1	PHE	V	90
R	H	CD1	LEU	A	38	L	H	HE1	PHE	V	90
R	H	CD1	LEU	A	38	L	H	HZ	PHE	V	90
R	H	CD1	LEU	A	38	L	H	HE1	PHE	V	140
R	H	CD2	LEU	A	38	L	H	HE1	PHE	V	90
R	H	CD2	LEU	A	38	L	H	HE1	PHE	V	140
R	H	CD2	LEU	A	38	L	H	HZ	PHE	V	140
R	H	N	LEU	A	39	L	H	HH	TYR	V	89
R	H	N	LEU	A	39	L	H	HD1	PHE	V	140
R	H	N	LEU	A	39	L	H	HE1	PHE	V	140
R	H	CA	LEU	A	39	L	H	HH	TYR	V	89
R	H	CA	LEU	A	39	L	H	HD1	PHE	V	140
R	H	CB	LEU	A	39	L	H	HH	TYR	V	89
R	H	CG	LEU	A	39	L	H	OH	TYR	V	89
R	H	CG	LEU	A	39	L	H	CZ	TYR	V	89
R	H	CG	LEU	A	39	L	H	HE2	TYR	V	89
R	H	CG	LEU	A	39	L	H	HH	TYR	V	89
R	H	CG	LEU	A	39	L	H	HD1	PHE	V	140
R	H	CG	LEU	A	39	L	H	OG1	THR	V	144
R	H	CD1	LEU	A	39	L	H	HE2	TYR	V	89
R	H	CD1	LEU	A	39	L	H	HH	TYR	V	89
R	H	CD1	LEU	A	39	L	H	HG22	THR	V	144
R	H	CD2	LEU	A	39	L	H	CE2	TYR	V	89
R	H	CD2	LEU	A	39	L	H	OH	TYR	V	89
R	H	CD2	LEU	A	39	L	H	CZ	TYR	V	89
R	H	CD2	LEU	A	39	L	H	HE2	TYR	V	89
R	H	CD2	LEU	A	39	L	H	HH	TYR	V	89
R	H	CD2	LEU	A	39	L	H	HB2	PHE	V	140
R	H	CD2	LEU	A	39	L	H	HD1	PHE	V	140
R	H	CD2	LEU	A	39	L	H	OG1	THR	V	144
R	H	CD2	LEU	A	39	L	H	HG1	THR	V	144
R	H	CD2	LEU	A	39	L	H	HG21	THR	V	144
R	H	O	GLY	A	42	L	H	HD2	PHE	V	137
R	H	O	GLY	A	42	L	H	HE2	PHE	V	137
R	H	N	GLY	A	46	L	H	HE2	PHE	V	137
R	H	CA	GLY	A	46	L	H	CE2	PHE	V	137
R	H	CA	GLY	A	46	L	H	HE2	PHE	V	137
R	H	CA	GLY	A	46	L	H	HZ	PHE	V	137
R	H	CG1	ILE	A	70	L	H	HZ	PHE	V	140
R	H	CG2	ILE	A	70	L	H	HZ3	TRP	V	136
R	H	CG2	ILE	A	70	L	H	HZ	PHE	V	140
R	H	CD1	ILE	A	70	L	H	HZ	PHE	V	140
R	H	O	ALA	A	71	L	H	HE2	PHE	V	55
R	H	O	ALA	A	71	L	H	HZ	PHE	V	55
R	H	N	CYS	A	74	L	H	HZ	PHE	V	55
R	H	CA	CYS	A	74	L	H	CZ	PHE	V	55
R	H	CA	CYS	A	74	L	H	HE1	PHE	V	55
R	H	CA	CYS	A	74	L	H	HZ	PHE	V	55
R	H	C	CYS	A	74	L	H	CE2	PHE	V	55
R	H	C	CYS	A	74	L	H	CZ	PHE	V	55
R	H	C	CYS	A	74	L	H	HE2	PHE	V	55
R	H	C	CYS	A	74	L	H	HZ	PHE	V	55
R	H	CB	CYS	A	74	L	H	CE1	PHE	V	55
R	H	CB	CYS	A	74	L	H	CE2	PHE	V	55
R	H	CB	CYS	A	74	L	H	CZ	PHE	V	55
R	H	CB	CYS	A	74	L	H	HE1	PHE	V	55
R	H	CB	CYS	A	74	L	H	HZ	PHE	V	55
R	H	O	CYS	A	74	L	H	CE2	PHE	V	55
R	H	O	CYS	A	74	L	H	CZ	PHE	V	55
R	H	O	CYS	A	74	L	H	HE2	PHE	V	55
R	H	O	CYS	A	74	L	H	HZ	PHE	V	55
R	H	SG	CYS	A	74	L	H	CE1	PHE	V	55
R	H	SG	CYS	A	74	L	H	CZ	PHE	V	55
R	H	SG	CYS	A	74	L	H	HE1	PHE	V	55
R	H	SG	CYS	A	74	L	H	HZ	PHE	V	55
R	H	SG	CYS	A	74	L	H	HZ3	TRP	V	136
R	H	N	SER	A	75	L	H	CE2	PHE	V	55
R	H	N	SER	A	75	L	H	CZ	PHE	V	55
R	H	N	SER	A	75	L	H	HE2	PHE	V	55
R	H	N	SER	A	75	L	H	HZ	PHE	V	55
R	H	CA	SER	A	75	L	H	CE2	PHE	V	55
R	H	CA	SER	A	75	L	H	HE2	PHE	V	55
R	H	CA	SER	A	75	L	H	HZ	PHE	V	55
R	H	CB	SER	A	75	L	H	HE2	PHE	V	55
R	H	N	PRO	A	78	L	H	HD12	LEU	V	62
R	H	CA	PRO	A	78	L	H	CD1	LEU	V	62
R	H	CA	PRO	A	78	L	H	HB3	LEU	V	62
R	H	CA	PRO	A	78	L	H	HD12	LEU	V	62
R	H	C	PRO	A	78	L	H	CD1	LEU	V	62
R	H	C	PRO	A	78	L	H	HB3	LEU	V	62
R	H	C	PRO	A	78	L	H	HD12	LEU	V	62
R	H	C	PRO	A	78	L	H	HD23	LEU	V	62
R	H	CB	PRO	A	78	L	H	HA2	GLY	V	59
R	H	CB	PRO	A	78	L	H	CB	LEU	V	62
R	H	CB	PRO	A	78	L	H	CG	LEU	V	62
R	H	CB	PRO	A	78	L	H	CD1	LEU	V	62
R	H	CB	PRO	A	78	L	H	HB2	LEU	V	62
R	H	CB	PRO	A	78	L	H	HB3	LEU	V	62
R	H	CB	PRO	A	78	L	H	HD11	LEU	V	62
R	H	CB	PRO	A	78	L	H	HD12	LEU	V	62
R	H	CB	PRO	A	78	L	H	HD13	LEU	V	62
R	H	CB	PRO	A	78	L	H	HD23	LEU	V	62
R	H	O	PRO	A	78	L	H	CD2	LEU	V	62
R	H	O	PRO	A	78	L	H	HB3	LEU	V	62
R	H	O	PRO	A	78	L	H	HD12	LEU	V	62
R	H	O	PRO	A	78	L	H	HD23	LEU	V	62
R	H	CG	PRO	A	78	L	H	HA2	GLY	V	59
R	H	CG	PRO	A	78	L	H	HD11	LEU	V	62
R	H	CG	PRO	A	78	L	H	HD12	LEU	V	62
R	H	N	GLN	A	79	L	H	CD1	LEU	V	62
R	H	N	GLN	A	79	L	H	HD12	LEU	V	62
R	H	N	GLN	A	79	L	H	HD13	LEU	V	62
R	H	N	GLN	A	79	L	H	HD23	LEU	V	62
R	H	CA	GLN	A	79	L	H	HD12	LEU	V	62
R	H	CA	GLN	A	79	L	H	HD22	LEU	V	62
R	H	CA	GLN	A	79	L	H	HD23	LEU	V	62
R	H	CD	GLN	A	79	L	H	HD22	LEU	V	62
R	H	OE1	GLN	A	79	L	H	HD23	LEU	V	26
R	H	OE1	GLN	A	79	L	H	CD2	LEU	V	62
R	H	OE1	GLN	A	79	L	H	HD22	LEU	V	62
R	H	OE1	GLN	A	79	L	H	HD23	LEU	V	62
R	H	CA	VAL	A	82	L	H	HB3	PRO	V	66
R	H	CA	VAL	A	82	L	H	HG2	PRO	V	66
R	H	CB	VAL	A	82	L	H	HH	TYR	V	22
R	H	CB	VAL	A	82	L	H	CD2	LEU	V	62
R	H	CB	VAL	A	82	L	H	HD21	LEU	V	62
R	H	CB	VAL	A	82	L	H	HD23	LEU	V	62
R	H	CB	VAL	A	82	L	H	CG	PRO	V	66
R	H	CB	VAL	A	82	L	H	HB3	PRO	V	66
R	H	CB	VAL	A	82	L	H	HG2	PRO	V	66
R	H	CB	VAL	A	82	L	H	HG3	PRO	V	66
R	H	O	VAL	A	82	L	H	HB3	PRO	V	66
R	H	CG1	VAL	A	82	L	H	HH	TYR	V	22
R	H	CG1	VAL	A	82	L	H	HD21	LEU	V	62
R	H	CG1	VAL	A	82	L	H	CB	PRO	V	66
R	H	CG1	VAL	A	82	L	H	CG	PRO	V	66
R	H	CG1	VAL	A	82	L	H	HB3	PRO	V	66
R	H	CG1	VAL	A	82	L	H	HG2	PRO	V	66
R	H	CG1	VAL	A	82	L	H	HG3	PRO	V	66
R	H	CG2	VAL	A	82	L	H	HH	TYR	V	22
R	H	CG2	VAL	A	82	L	H	CA	LEU	V	62
R	H	CG2	VAL	A	82	L	H	O	LEU	V	62
R	H	CG2	VAL	A	82	L	H	CD2	LEU	V	62
R	H	CG2	VAL	A	82	L	H	HA	LEU	V	62
R	H	CG2	VAL	A	82	L	H	HB3	LEU	V	62
R	H	CG2	VAL	A	82	L	H	HD21	LEU	V	62
R	H	CG2	VAL	A	82	L	H	HD22	LEU	V	62
R	H	CG2	VAL	A	82	L	H	HD23	LEU	V	62
R	H	CG2	VAL	A	82	L	H	CB	PRO	V	66
R	H	CG2	VAL	A	82	L	H	CG	PRO	V	66
R	H	CG2	VAL	A	82	L	H	HB2	PRO	V	66
R	H	CG2	VAL	A	82	L	H	HB3	PRO	V	66
R	H	CG2	VAL	A	82	L	H	HG2	PRO	V	66
R	H	CG2	VAL	A	82	L	H	HG3	PRO	V	66
R	H	CD1	LEU	A	85	L	H	HB2	PRO	V	66
R	-	CG	HIS	A	86	L	H	O	PRO	V	66
R	-	CG	HIS	A	86	L	H	HB3	PRO	V	66
R	-	CD2	HIS	A	86	L	H	CA	PRO	V	66
R	-	CD2	HIS	A	86	L	H	C	PRO	V	66
R	-	CD2	HIS	A	86	L	H	CB	PRO	V	66
R	-	CD2	HIS	A	86	L	H	O	PRO	V	66
R	-	CD2	HIS	A	86	L	H	HA	PRO	V	66
R	-	CD2	HIS	A	86	L	H	HB2	PRO	V	66
R	-	CD2	HIS	A	86	L	H	HB3	PRO	V	66
R	-	ND1	HIS	A	86	L	H	O	PRO	V	66
R	-	ND1	HIS	A	86	L	H	CA	GLY	V	70
R	-	ND1	HIS	A	86	L	H	HA2	GLY	V	70
R	-	ND1	HIS	A	86	L	H	HA3	GLY	V	70
R	-	CE1	HIS	A	86	L	H	C	PRO	V	66
R	-	CE1	HIS	A	86	L	H	O	PRO	V	66
R	-	CE1	HIS	A	86	L	H	N	GLY	V	70
R	-	CE1	HIS	A	86	L	H	CA	GLY	V	70
R	-	CE1	HIS	A	86	L	H	H	GLY	V	70
R	-	CE1	HIS	A	86	L	H	HA2	GLY	V	70
R	-	CE1	HIS	A	86	L	H	HA3	GLY	V	70
R	-	NE2	HIS	A	86	L	H	CA	PRO	V	66
R	-	NE2	HIS	A	86	L	H	C	PRO	V	66
R	-	NE2	HIS	A	86	L	H	CB	PRO	V	66
R	-	NE2	HIS	A	86	L	H	O	PRO	V	66
R	-	NE2	HIS	A	86	L	H	HA	PRO	V	66
R	-	NE2	HIS	A	86	L	H	HB2	PRO	V	66
R	-	NE2	HIS	A	86	L	H	HB3	PRO	V	66
R	-	NE2	HIS	A	86	L	H	N	LYS	V	67
R	-	NE2	HIS	A	86	L	H	CA	LYS	V	67
R	-	NE2	HIS	A	86	L	H	HA	LYS	V	67
R	-	NE2	HIS	A	86	L	H	HB2	LEU	V	69
R	-	NE2	HIS	A	86	L	H	N	GLY	V	70
R	-	NE2	HIS	A	86	L	H	CA	GLY	V	70
R	-	NE2	HIS	A	86	L	H	H	GLY	V	70
R	-	NE2	HIS	A	86	L	H	HA2	GLY	V	70
R	-	NE2	HIS	A	86	L	H	HA3	GLY	V	70
R	-	CG	LYS	A	89	L	H	HD12	LEU	V	19
R	-	CG	LYS	A	89	L	H	HE1	TYR	V	22
R	-	CD	LYS	A	89	L	H	CE1	TYR	V	22
R	-	CD	LYS	A	89	L	H	HE1	TYR	V	22
R	-	CE	LYS	A	89	L	H	CD1	LEU	V	19
R	-	CE	LYS	A	89	L	H	HD11	LEU	V	19
R	-	CE	LYS	A	89	L	H	HD12	LEU	V	19
R	-	CE	LYS	A	89	L	H	CG	TYR	V	22
R	-	CE	LYS	A	89	L	H	CD1	TYR	V	22
R	-	CE	LYS	A	89	L	H	CE1	TYR	V	22
R	-	CE	LYS	A	89	L	H	OH	TYR	V	22
R	-	CE	LYS	A	89	L	H	CZ	TYR	V	22
R	-	CE	LYS	A	89	L	H	HD1	TYR	V	22
R	-	CE	LYS	A	89	L	H	HE1	TYR	V	22
R	-	CE	LYS	A	89	L	H	HH	TYR	V	22
R	-	CE	LYS	A	89	L	H	HD22	LEU	V	23
R	-	CE	LYS	A	89	L	H	HD11	LEU	V	69
R	-	NZ	LYS	A	89	L	H	CG	TYR	V	22
R	-	NZ	LYS	A	89	L	H	CD1	TYR	V	22
R	-	NZ	LYS	A	89	L	H	CD2	TYR	V	22
R	-	NZ	LYS	A	89	L	H	CE1	TYR	V	22
R	-	NZ	LYS	A	89	L	H	CE2	TYR	V	22
R	-	NZ	LYS	A	89	L	H	OH	TYR	V	22
R	-	NZ	LYS	A	89	L	H	CZ	TYR	V	22
R	-	NZ	LYS	A	89	L	H	HD1	TYR	V	22
R	-	NZ	LYS	A	89	L	H	HE1	TYR	V	22
R	-	NZ	LYS	A	89	L	H	HH	TYR	V	22
R	-	NZ	LYS	A	89	L	H	HG11	VAL	V	65
R	-	NZ	LYS	A	89	L	H	HA	PRO	V	66
R	-	NZ	LYS	A	89	L	H	HG3	PRO	V	66
R	-	NZ	LYS	A	89	L	H	CD1	LEU	V	69
R	-	NZ	LYS	A	89	L	H	HD11	LEU	V	69
R	-	NZ	LYS	A	89	L	H	HD12	LEU	V	69
R	-	O	PRO	A	90	L	H	CD2	LEU	V	23
R	-	O	PRO	A	90	L	H	HD22	LEU	V	23
R	-	O	PRO	A	90	L	H	HD23	LEU	V	23
R	-	CB	SER	A	92	L	H	HB2	MET	V	27
R	-	OG	SER	A	92	L	H	HA	MET	V	27
R	-	OG	SER	A	92	L	H	HB2	MET	V	27
R	H	CA	ALA	A	94	L	H	HD12	LEU	V	34
R	H	C	ALA	A	94	L	H	HB3	CYS	V	30
R	H	C	ALA	A	94	L	H	HD12	LEU	V	34
R	H	CB	ALA	A	94	L	H	HG2	MET	V	27
R	H	CB	ALA	A	94	L	H	HD11	LEU	V	34
R	H	O	ALA	A	94	L	H	HB3	CYS	V	30
R	H	O	ALA	A	94	L	H	CD1	LEU	V	34
R	H	O	ALA	A	94	L	H	HD11	LEU	V	34
R	H	O	ALA	A	94	L	H	HD12	LEU	V	34
R	H	N	GLY	A	95	L	H	HB3	CYS	V	30
R	H	CA	GLY	A	95	L	H	SG	CYS	V	30
R	H	CA	GLY	A	95	L	H	HB3	CYS	V	30
R	H	C	MET	A	97	L	H	HD22	LEU	V	34
R	H	O	MET	A	97	L	H	HD22	LEU	V	34
R	H	N	THR	A	98	L	H	HD12	LEU	V	34
R	H	N	THR	A	98	L	H	HD22	LEU	V	34
R	H	CA	THR	A	98	L	H	CD2	LEU	V	34
R	H	CA	THR	A	98	L	H	HD12	LEU	V	34
R	H	CA	THR	A	98	L	H	HD22	LEU	V	34
R	H	C	THR	A	98	L	H	HD22	LEU	V	34
R	H	CB	THR	A	98	L	H	HB3	CYS	V	30
R	H	CB	THR	A	98	L	H	CG	LEU	V	34
R	H	CB	THR	A	98	L	H	CD1	LEU	V	34
R	H	CB	THR	A	98	L	H	CD2	LEU	V	34
R	H	CB	THR	A	98	L	H	HG	LEU	V	34
R	H	CB	THR	A	98	L	H	HD12	LEU	V	34
R	H	CB	THR	A	98	L	H	HD22	LEU	V	34
R	H	CG2	THR	A	98	L	H	HA	CYS	V	30
R	H	CG2	THR	A	98	L	H	HB	ILE	V	33
R	H	CG2	THR	A	98	L	H	HG21	ILE	V	33
R	H	CG2	THR	A	98	L	H	HG23	ILE	V	33
R	H	CG2	THR	A	98	L	H	CD2	LEU	V	34
R	H	CG2	THR	A	98	L	H	HG	LEU	V	34
R	H	CG2	THR	A	98	L	H	HD21	LEU	V	34
R	H	CG2	THR	A	98	L	H	HD22	LEU	V	34
R	H	OG1	THR	A	98	L	H	CB	CYS	V	30
R	H	OG1	THR	A	98	L	H	O	CYS	V	30
R	H	OG1	THR	A	98	L	H	HB3	CYS	V	30
R	H	OG1	THR	A	98	L	H	CG	LEU	V	34
R	H	OG1	THR	A	98	L	H	CD1	LEU	V	34
R	H	OG1	THR	A	98	L	H	CD2	LEU	V	34
R	H	OG1	THR	A	98	L	H	HG	LEU	V	34
R	H	OG1	THR	A	98	L	H	HD11	LEU	V	34
R	H	OG1	THR	A	98	L	H	HD12	LEU	V	34
R	H	OG1	THR	A	98	L	H	HD13	LEU	V	34
R	H	OG1	THR	A	98	L	H	HD21	LEU	V	34
R	H	OG1	THR	A	98	L	H	HD22	LEU	V	34
R	H	OG1	THR	A	98	L	H	HD23	LEU	V	34
R	H	CD1	PHE	A	101	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	37
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	102	L	H	HG23	ILE	V	33
R	H	CD2	LEU	A	102	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	159	L	H	HD23	LEU	V	34
R	H	O	VAL	A	160	L	H	HD12	LEU	V	298
R	H	CG1	VAL	A	160	L	H	HD12	LEU	V	298
R	-	N	PRO	A	164	L	-	CD1	ILE	V	302
R	-	N	PRO	A	164	L	-	HD11	ILE	V	302
R	-	N	PRO	A	164	L	-	HD12	ILE	V	302
R	-	N	PRO	A	164	L	-	HD13	ILE	V	302
R	-	CA	PRO	A	164	L	H	HA	ARG	V	299
R	-	CA	PRO	A	164	L	-	CG1	ILE	V	302
R	-	CA	PRO	A	164	L	-	CD1	ILE	V	302
R	-	CA	PRO	A	164	L	-	HD11	ILE	V	302
R	-	CA	PRO	A	164	L	-	HD12	ILE	V	302
R	-	CA	PRO	A	164	L	-	HD13	ILE	V	302
R	-	C	PRO	A	164	L	-	CD1	ILE	V	302
R	-	C	PRO	A	164	L	-	HB	ILE	V	302
R	-	C	PRO	A	164	L	-	HG22	ILE	V	302
R	-	C	PRO	A	164	L	-	HD11	ILE	V	302
R	-	C	PRO	A	164	L	-	HD12	ILE	V	302
R	-	C	PRO	A	164	L	-	HD13	ILE	V	302
R	-	CB	PRO	A	164	L	H	C	LEU	V	298
R	-	CB	PRO	A	164	L	H	O	LEU	V	298
R	-	CB	PRO	A	164	L	H	HB3	LEU	V	298
R	-	CB	PRO	A	164	L	H	HA	ARG	V	299
R	-	CB	PRO	A	164	L	-	CB	ILE	V	302
R	-	CB	PRO	A	164	L	-	CG1	ILE	V	302
R	-	CB	PRO	A	164	L	-	CD1	ILE	V	302
R	-	CB	PRO	A	164	L	-	HB	ILE	V	302
R	-	CB	PRO	A	164	L	-	HG12	ILE	V	302
R	-	CB	PRO	A	164	L	-	HG13	ILE	V	302
R	-	CB	PRO	A	164	L	-	HD11	ILE	V	302
R	-	CB	PRO	A	164	L	-	HD12	ILE	V	302
R	-	CB	PRO	A	164	L	-	HD13	ILE	V	302
R	-	O	PRO	A	164	L	H	HA	ARG	V	299
R	-	O	PRO	A	164	L	H	HG3	ARG	V	299
R	-	O	PRO	A	164	L	-	CB	ILE	V	302
R	-	O	PRO	A	164	L	-	CG1	ILE	V	302
R	-	O	PRO	A	164	L	-	CG2	ILE	V	302
R	-	O	PRO	A	164	L	-	CD1	ILE	V	302
R	-	O	PRO	A	164	L	-	HB	ILE	V	302
R	-	O	PRO	A	164	L	-	HG22	ILE	V	302
R	-	O	PRO	A	164	L	-	HD11	ILE	V	302
R	-	O	PRO	A	164	L	-	HD12	ILE	V	302
R	-	O	PRO	A	164	L	-	HD13	ILE	V	302
R	-	CG	PRO	A	164	L	H	CB	LEU	V	298
R	-	CG	PRO	A	164	L	H	HB3	LEU	V	298
R	-	CG	PRO	A	164	L	H	HD23	LEU	V	298
R	-	CG	PRO	A	164	L	-	CG1	ILE	V	302
R	-	CG	PRO	A	164	L	-	CD1	ILE	V	302
R	-	CG	PRO	A	164	L	-	HG12	ILE	V	302
R	-	CG	PRO	A	164	L	-	HG13	ILE	V	302
R	-	CG	PRO	A	164	L	-	HD11	ILE	V	302
R	-	CG	PRO	A	164	L	-	HD12	ILE	V	302
R	-	CG	PRO	A	164	L	-	HD13	ILE	V	302
R	-	CD	PRO	A	164	L	H	HB3	LEU	V	298
R	-	CD	PRO	A	164	L	-	CD1	ILE	V	302
R	-	CD	PRO	A	164	L	-	HD11	ILE	V	302
R	-	CD	PRO	A	164	L	-	HD12	ILE	V	302
R	-	CD	PRO	A	164	L	-	HD13	ILE	V	302
R	-	N	LEU	A	165	L	-	CD1	ILE	V	302
R	-	N	LEU	A	165	L	-	HG22	ILE	V	302
R	-	N	LEU	A	165	L	-	HD11	ILE	V	302
R	-	N	LEU	A	165	L	-	HD12	ILE	V	302
R	-	N	LEU	A	165	L	-	HD13	ILE	V	302
R	-	CA	LEU	A	165	L	-	HG22	ILE	V	302
R	-	CA	LEU	A	165	L	-	HD12	ILE	V	302
R	-	CD2	LEU	A	165	L	-	HG22	ILE	V	302
R	-	CD2	LEU	A	165	L	-	HD12	ILE	V	302

- 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