IID

Q9H2C5_P03999.2 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	-	PRO	A	24	L	H	LEU	V	148
R	-	TYR	A	26	L	H	LEU	V	148
R	-	TYR	A	26	L	H	THR	V	151
R	H	CYS	A	304	L	-	LEU	V	91
R	H	PHE	A	305	L	H	PHE	V	89
R	H	VAL	A	31	L	H	MET	V	67
R	H	MET	A	315	L	-	HIS	V	90
R	H	VAL	A	318	L	-	HIS	V	90
R	H	VAL	A	318	L	-	LEU	V	91
R	H	VAL	A	318	L	-	PRO	V	92
R	H	VAL	A	318	L	S	GLU	V	93
R	H	CYS	A	319	L	-	HIS	V	90
R	H	TRP	A	32	L	H	LEU	V	48
R	H	TRP	A	32	L	H	LYS	V	52
R	H	TRP	A	32	L	H	ALA	V	66
R	H	TRP	A	32	L	H	MET	V	67
R	H	TRP	A	32	L	H	ALA	V	70
R	H	TYR	A	35	L	H	PHE	V	109
R	H	TYR	A	35	L	H	ILE	V	112
R	H	TYR	A	35	L	H	GLY	V	147
R	H	TYR	A	35	L	H	VAL	V	150
R	H	TYR	A	35	L	H	THR	V	151
R	H	TYR	A	35	L	H	MET	V	67
R	H	TYR	A	35	L	H	ALA	V	70
R	H	TYR	A	35	L	H	ALA	V	74
R	H	LEU	A	36	L	H	ALA	V	70
R	H	LEU	A	36	L	H	ILE	V	73
R	H	ALA	A	38	L	H	PHE	V	109
R	H	ALA	A	39	L	H	PHE	V	109
R	H	ALA	A	39	L	H	ILE	V	73
R	H	ALA	A	39	L	H	ALA	V	74
R	H	ALA	A	39	L	H	THR	V	77
R	H	ALA	A	39	L	H	CYS	V	78
R	H	PHE	A	40	L	H	THR	V	77
R	H	GLY	A	42	L	H	PHE	V	101
R	H	GLY	A	42	L	H	LEU	V	105
R	H	THR	A	43	L	H	THR	V	77
R	H	THR	A	43	L	H	CYS	V	78
R	H	THR	A	43	L	H	PRO	V	81
R	H	PHE	A	45	L	H	PHE	V	101
R	H	PHE	A	45	L	H	ALA	V	98
R	H	LEU	A	46	L	H	PHE	V	101
R	H	LEU	A	46	L	H	GLN	V	102
R	H	LEU	A	46	L	H	LEU	V	105
R	H	LEU	A	46	L	H	CYS	V	78
R	H	LEU	A	46	L	H	LYS	V	82
R	H	LEU	A	46	L	S	ILE	V	94
R	H	LEU	A	46	L	H	ALA	V	98
R	H	ILE	A	47	L	H	PRO	V	81
R	H	PHE	A	49	L	S	SER	V	95
R	H	PHE	A	49	L	H	ALA	V	98
R	H	PRO	A	50	L	S	GLU	V	93
R	H	PRO	A	50	L	S	ILE	V	94
R	H	PRO	A	50	L	S	SER	V	95
R	H	PRO	A	50	L	H	ALA	V	98
R	H	LEU	A	51	L	-	LEU	V	91
R	H	MET	A	54	L	-	LEU	V	91
R	H	MET	A	54	L	S	GLU	V	93
R	H	PHE	A	89	L	H	PHE	V	101
R	H	PHE	A	92	L	H	PHE	V	101
R	H	PHE	A	92	L	H	TRP	V	104
R	H	PHE	A	92	L	H	LEU	V	105
R	H	VAL	A	93	L	H	PHE	V	101
R	H	CYS	A	96	L	H	TRP	V	104
R	H	CYS	A	96	L	H	LEU	V	105
R	H	CYS	A	96	L	H	THR	V	151

- 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

Q9H2C5_P03999.2 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	PRO	A	24	L	H	HD22	LEU	V	148
R	-	CG	TYR	A	26	L	H	HD22	LEU	V	148
R	-	CD2	TYR	A	26	L	H	CD2	LEU	V	148
R	-	CD2	TYR	A	26	L	H	HG	LEU	V	148
R	-	CD2	TYR	A	26	L	H	HD12	LEU	V	148
R	-	CD2	TYR	A	26	L	H	HD21	LEU	V	148
R	-	CD2	TYR	A	26	L	H	HD22	LEU	V	148
R	-	CE2	TYR	A	26	L	H	CG	LEU	V	148
R	-	CE2	TYR	A	26	L	H	CD2	LEU	V	148
R	-	CE2	TYR	A	26	L	H	HG	LEU	V	148
R	-	CE2	TYR	A	26	L	H	HD12	LEU	V	148
R	-	CE2	TYR	A	26	L	H	HD21	LEU	V	148
R	-	CE2	TYR	A	26	L	H	HD22	LEU	V	148
R	-	CE2	TYR	A	26	L	H	HD23	LEU	V	148
R	-	OH	TYR	A	26	L	H	CD2	LEU	V	148
R	-	OH	TYR	A	26	L	H	HD21	LEU	V	148
R	-	OH	TYR	A	26	L	H	HD22	LEU	V	148
R	-	OH	TYR	A	26	L	H	HG21	THR	V	151
R	-	CZ	TYR	A	26	L	H	CD2	LEU	V	148
R	-	CZ	TYR	A	26	L	H	HD21	LEU	V	148
R	-	CZ	TYR	A	26	L	H	HD22	LEU	V	148
R	H	CB	VAL	A	31	L	H	HE2	MET	V	67
R	H	CG1	VAL	A	31	L	H	HE2	MET	V	67
R	H	CA	TRP	A	32	L	H	CB	ALA	V	70
R	H	CA	TRP	A	32	L	H	HB1	ALA	V	70
R	H	CA	TRP	A	32	L	H	HB2	ALA	V	70
R	H	CA	TRP	A	32	L	H	HB3	ALA	V	70
R	H	C	TRP	A	32	L	H	CB	ALA	V	70
R	H	C	TRP	A	32	L	H	HB1	ALA	V	70
R	H	C	TRP	A	32	L	H	HB2	ALA	V	70
R	H	C	TRP	A	32	L	H	HB3	ALA	V	70
R	H	CB	TRP	A	32	L	H	CD2	LEU	V	48
R	H	CB	TRP	A	32	L	H	HD22	LEU	V	48
R	H	CB	TRP	A	32	L	H	HD23	LEU	V	48
R	H	CB	TRP	A	32	L	H	O	ALA	V	66
R	H	CB	TRP	A	32	L	H	HB1	ALA	V	66
R	H	CB	TRP	A	32	L	H	HA	MET	V	67
R	H	CB	TRP	A	32	L	H	CB	ALA	V	70
R	H	CB	TRP	A	32	L	H	HB1	ALA	V	70
R	H	CB	TRP	A	32	L	H	HB2	ALA	V	70
R	H	CB	TRP	A	32	L	H	HB3	ALA	V	70
R	H	O	TRP	A	32	L	H	CB	ALA	V	70
R	H	O	TRP	A	32	L	H	HB1	ALA	V	70
R	H	O	TRP	A	32	L	H	HB2	ALA	V	70
R	H	O	TRP	A	32	L	H	HB3	ALA	V	70
R	H	CG	TRP	A	32	L	H	CD2	LEU	V	48
R	H	CG	TRP	A	32	L	H	HD21	LEU	V	48
R	H	CG	TRP	A	32	L	H	HD22	LEU	V	48
R	H	CG	TRP	A	32	L	H	HD23	LEU	V	48
R	H	CG	TRP	A	32	L	H	HB1	ALA	V	66
R	H	CG	TRP	A	32	L	H	HB3	ALA	V	70
R	H	CD1	TRP	A	32	L	H	CD2	LEU	V	48
R	H	CD1	TRP	A	32	L	H	HD21	LEU	V	48
R	H	CD1	TRP	A	32	L	H	HD22	LEU	V	48
R	H	CD1	TRP	A	32	L	H	HD23	LEU	V	48
R	H	CD1	TRP	A	32	L	H	CB	ALA	V	66
R	H	CD1	TRP	A	32	L	H	HB1	ALA	V	66
R	H	CD2	TRP	A	32	L	H	CG	LEU	V	48
R	H	CD2	TRP	A	32	L	H	CD1	LEU	V	48
R	H	CD2	TRP	A	32	L	H	CD2	LEU	V	48
R	H	CD2	TRP	A	32	L	H	HB2	LEU	V	48
R	H	CD2	TRP	A	32	L	H	HD13	LEU	V	48
R	H	CD2	TRP	A	32	L	H	HD21	LEU	V	48
R	H	CD2	TRP	A	32	L	H	HD22	LEU	V	48
R	H	CD2	TRP	A	32	L	H	HD23	LEU	V	48
R	H	CD2	TRP	A	32	L	H	HB3	ALA	V	70
R	H	CE2	TRP	A	32	L	H	CD2	LEU	V	48
R	H	CE2	TRP	A	32	L	H	HB2	LEU	V	48
R	H	CE2	TRP	A	32	L	H	HD13	LEU	V	48
R	H	CE2	TRP	A	32	L	H	HD21	LEU	V	48
R	H	CE2	TRP	A	32	L	H	HD22	LEU	V	48
R	H	CE3	TRP	A	32	L	H	CG	LEU	V	48
R	H	CE3	TRP	A	32	L	H	CD1	LEU	V	48
R	H	CE3	TRP	A	32	L	H	CD2	LEU	V	48
R	H	CE3	TRP	A	32	L	H	HB2	LEU	V	48
R	H	CE3	TRP	A	32	L	H	HD12	LEU	V	48
R	H	CE3	TRP	A	32	L	H	HD13	LEU	V	48
R	H	CE3	TRP	A	32	L	H	HD22	LEU	V	48
R	H	CE3	TRP	A	32	L	H	HD23	LEU	V	48
R	H	CE3	TRP	A	32	L	H	HB3	ALA	V	70
R	H	NE1	TRP	A	32	L	H	CD2	LEU	V	48
R	H	NE1	TRP	A	32	L	H	HD21	LEU	V	48
R	H	NE1	TRP	A	32	L	H	HD22	LEU	V	48
R	H	NE1	TRP	A	32	L	H	HB1	ALA	V	66
R	H	CH2	TRP	A	32	L	H	HB2	LEU	V	48
R	H	CH2	TRP	A	32	L	H	HD13	LEU	V	48
R	H	CH2	TRP	A	32	L	H	HD22	LEU	V	48
R	H	CH2	TRP	A	32	L	H	HD2	LYS	V	52
R	H	CZ2	TRP	A	32	L	H	HB2	LEU	V	48
R	H	CZ2	TRP	A	32	L	H	HD22	LEU	V	48
R	H	CZ2	TRP	A	32	L	H	HB3	LYS	V	52
R	H	CZ2	TRP	A	32	L	H	HD2	LYS	V	52
R	H	CZ3	TRP	A	32	L	H	CD1	LEU	V	48
R	H	CZ3	TRP	A	32	L	H	HB2	LEU	V	48
R	H	CZ3	TRP	A	32	L	H	HD13	LEU	V	48
R	H	CZ3	TRP	A	32	L	H	HD22	LEU	V	48
R	H	CA	TYR	A	35	L	H	HB1	ALA	V	70
R	H	C	TYR	A	35	L	H	HB1	ALA	V	70
R	H	C	TYR	A	35	L	H	HB1	ALA	V	74
R	H	C	TYR	A	35	L	H	HB2	ALA	V	74
R	H	CB	TYR	A	35	L	H	CB	ALA	V	70
R	H	CB	TYR	A	35	L	H	HB1	ALA	V	70
R	H	CB	TYR	A	35	L	H	HB2	ALA	V	70
R	H	CB	TYR	A	35	L	H	HE1	PHE	V	109
R	H	O	TYR	A	35	L	H	CB	ALA	V	74
R	H	O	TYR	A	35	L	H	HB1	ALA	V	74
R	H	O	TYR	A	35	L	H	HB2	ALA	V	74
R	H	O	TYR	A	35	L	H	HZ	PHE	V	109
R	H	CG	TYR	A	35	L	H	HE1	PHE	V	109
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	109
R	H	CD1	TYR	A	35	L	H	HD13	ILE	V	112
R	H	CD2	TYR	A	35	L	H	HB1	ALA	V	70
R	H	CD2	TYR	A	35	L	H	HB2	ALA	V	70
R	H	CE1	TYR	A	35	L	H	HD13	ILE	V	112
R	H	CE1	TYR	A	35	L	H	OG1	THR	V	151
R	H	CE1	TYR	A	35	L	H	HG21	THR	V	151
R	H	CE1	TYR	A	35	L	H	HG23	THR	V	151
R	H	CE2	TYR	A	35	L	H	HE1	MET	V	67
R	H	CE2	TYR	A	35	L	H	HG23	ILE	V	112
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	112
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	112
R	H	OH	TYR	A	35	L	H	O	GLY	V	147
R	H	OH	TYR	A	35	L	H	HG21	VAL	V	150
R	H	OH	TYR	A	35	L	H	CB	THR	V	151
R	H	OH	TYR	A	35	L	H	CG2	THR	V	151
R	H	OH	TYR	A	35	L	H	OG1	THR	V	151
R	H	OH	TYR	A	35	L	H	HB	THR	V	151
R	H	OH	TYR	A	35	L	H	HG1	THR	V	151
R	H	OH	TYR	A	35	L	H	HG21	THR	V	151
R	H	OH	TYR	A	35	L	H	HG23	THR	V	151
R	H	CZ	TYR	A	35	L	H	HG23	ILE	V	112
R	H	CZ	TYR	A	35	L	H	HD13	ILE	V	112
R	H	CZ	TYR	A	35	L	H	OG1	THR	V	151
R	H	CZ	TYR	A	35	L	H	HG1	THR	V	151
R	H	CZ	TYR	A	35	L	H	HG23	THR	V	151
R	H	N	LEU	A	36	L	H	HB1	ALA	V	70
R	H	CG	LEU	A	36	L	H	HG23	ILE	V	73
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	73
R	H	CD1	LEU	A	36	L	H	HB	ILE	V	73
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	73
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	73
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	73
R	H	CD1	LEU	A	36	L	H	HD12	ILE	V	73
R	H	C	ALA	A	38	L	H	HZ	PHE	V	109
R	H	CB	ALA	A	38	L	H	HZ	PHE	V	109
R	H	N	ALA	A	39	L	H	CB	ALA	V	74
R	H	N	ALA	A	39	L	H	HA	ALA	V	74
R	H	N	ALA	A	39	L	H	HB2	ALA	V	74
R	H	N	ALA	A	39	L	H	HZ	PHE	V	109
R	H	CA	ALA	A	39	L	H	CA	ALA	V	74
R	H	CA	ALA	A	39	L	H	CB	ALA	V	74
R	H	CA	ALA	A	39	L	H	HA	ALA	V	74
R	H	CA	ALA	A	39	L	H	HB2	ALA	V	74
R	H	CA	ALA	A	39	L	H	HB	THR	V	77
R	H	CA	ALA	A	39	L	H	HG	CYS	V	78
R	H	C	ALA	A	39	L	H	HA	ALA	V	74
R	H	C	ALA	A	39	L	H	CG2	THR	V	77
R	H	C	ALA	A	39	L	H	HB	THR	V	77
R	H	C	ALA	A	39	L	H	HG21	THR	V	77
R	H	C	ALA	A	39	L	H	HG22	THR	V	77
R	H	CB	ALA	A	39	L	H	HG21	ILE	V	73
R	H	CB	ALA	A	39	L	H	N	ALA	V	74
R	H	CB	ALA	A	39	L	H	CA	ALA	V	74
R	H	CB	ALA	A	39	L	H	C	ALA	V	74
R	H	CB	ALA	A	39	L	H	CB	ALA	V	74
R	H	CB	ALA	A	39	L	H	O	ALA	V	74
R	H	CB	ALA	A	39	L	H	H	ALA	V	74
R	H	CB	ALA	A	39	L	H	HA	ALA	V	74
R	H	CB	ALA	A	39	L	H	HB1	ALA	V	74
R	H	CB	ALA	A	39	L	H	HB2	ALA	V	74
R	H	CB	ALA	A	39	L	H	HB3	ALA	V	74
R	H	CB	ALA	A	39	L	H	HB	THR	V	77
R	H	CB	ALA	A	39	L	H	HG	CYS	V	78
R	H	O	ALA	A	39	L	H	CB	THR	V	77
R	H	O	ALA	A	39	L	H	CG2	THR	V	77
R	H	O	ALA	A	39	L	H	HB	THR	V	77
R	H	O	ALA	A	39	L	H	HG21	THR	V	77
R	H	O	ALA	A	39	L	H	HG22	THR	V	77
R	H	N	PHE	A	40	L	H	HG21	THR	V	77
R	H	CA	PHE	A	40	L	H	HG21	THR	V	77
R	H	N	GLY	A	42	L	H	HE1	PHE	V	101
R	H	CA	GLY	A	42	L	H	CE1	PHE	V	101
R	H	CA	GLY	A	42	L	H	HE1	PHE	V	101
R	H	CA	GLY	A	42	L	H	CD1	LEU	V	105
R	H	CA	GLY	A	42	L	H	HD12	LEU	V	105
R	H	CA	GLY	A	42	L	H	HD13	LEU	V	105
R	H	C	GLY	A	42	L	H	HE1	PHE	V	101
R	H	O	GLY	A	42	L	H	HE1	PHE	V	101
R	H	N	THR	A	43	L	H	HG22	THR	V	77
R	H	CA	THR	A	43	L	H	HG22	THR	V	77
R	H	CB	THR	A	43	L	H	O	THR	V	77
R	H	CB	THR	A	43	L	H	CG2	THR	V	77
R	H	CB	THR	A	43	L	H	HG21	THR	V	77
R	H	CB	THR	A	43	L	H	HG22	THR	V	77
R	H	CB	THR	A	43	L	H	HG23	THR	V	77
R	H	CB	THR	A	43	L	H	HG2	PRO	V	81
R	H	CG2	THR	A	43	L	H	O	THR	V	77
R	H	CG2	THR	A	43	L	H	CG2	THR	V	77
R	H	CG2	THR	A	43	L	H	HG22	THR	V	77
R	H	CG2	THR	A	43	L	H	HG23	THR	V	77
R	H	CG2	THR	A	43	L	H	CB	PRO	V	81
R	H	CG2	THR	A	43	L	H	CG	PRO	V	81
R	H	CG2	THR	A	43	L	H	HB2	PRO	V	81
R	H	CG2	THR	A	43	L	H	HB3	PRO	V	81
R	H	CG2	THR	A	43	L	H	HG2	PRO	V	81
R	H	CG2	THR	A	43	L	H	HG3	PRO	V	81
R	H	OG1	THR	A	43	L	H	CA	THR	V	77
R	H	OG1	THR	A	43	L	H	C	THR	V	77
R	H	OG1	THR	A	43	L	H	CB	THR	V	77
R	H	OG1	THR	A	43	L	H	O	THR	V	77
R	H	OG1	THR	A	43	L	H	CG2	THR	V	77
R	H	OG1	THR	A	43	L	H	HA	THR	V	77
R	H	OG1	THR	A	43	L	H	HB	THR	V	77
R	H	OG1	THR	A	43	L	H	HG21	THR	V	77
R	H	OG1	THR	A	43	L	H	HG22	THR	V	77
R	H	OG1	THR	A	43	L	H	HG23	THR	V	77
R	H	OG1	THR	A	43	L	H	N	CYS	V	78
R	H	OG1	THR	A	43	L	H	HA	CYS	V	78
R	H	OG1	THR	A	43	L	H	HG2	PRO	V	81
R	H	CB	PHE	A	45	L	H	HE1	PHE	V	101
R	H	CD1	PHE	A	45	L	H	HA	ALA	V	98
R	H	CD1	PHE	A	45	L	H	CD1	PHE	V	101
R	H	CD1	PHE	A	45	L	H	CE1	PHE	V	101
R	H	CD1	PHE	A	45	L	H	HB2	PHE	V	101
R	H	CD1	PHE	A	45	L	H	HD1	PHE	V	101
R	H	CD1	PHE	A	45	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	45	L	H	CA	ALA	V	98
R	H	CE1	PHE	A	45	L	H	HA	ALA	V	98
R	H	CE1	PHE	A	45	L	H	HB2	ALA	V	98
R	H	CE1	PHE	A	45	L	H	CD1	PHE	V	101
R	H	CE1	PHE	A	45	L	H	HB2	PHE	V	101
R	H	CE1	PHE	A	45	L	H	HD1	PHE	V	101
R	H	CZ	PHE	A	45	L	H	HA	ALA	V	98
R	H	CZ	PHE	A	45	L	H	HB2	ALA	V	98
R	H	CA	LEU	A	46	L	H	HB1	ALA	V	98
R	H	CB	LEU	A	46	L	H	HB2	GLN	V	102
R	H	O	LEU	A	46	L	H	HD3	LYS	V	82
R	H	O	LEU	A	46	L	S	HG13	ILE	V	94
R	H	O	LEU	A	46	L	H	HB1	ALA	V	98
R	H	CG	LEU	A	46	L	H	HD1	PHE	V	101
R	H	CG	LEU	A	46	L	H	CB	GLN	V	102
R	H	CG	LEU	A	46	L	H	HA	GLN	V	102
R	H	CG	LEU	A	46	L	H	HB2	GLN	V	102
R	H	CG	LEU	A	46	L	H	HG3	GLN	V	102
R	H	CD1	LEU	A	46	L	H	O	CYS	V	78
R	H	CD1	LEU	A	46	L	H	HA	CYS	V	78
R	H	CD1	LEU	A	46	L	H	HB3	CYS	V	78
R	H	CD1	LEU	A	46	L	H	CA	GLN	V	102
R	H	CD1	LEU	A	46	L	H	CB	GLN	V	102
R	H	CD1	LEU	A	46	L	H	CG	GLN	V	102
R	H	CD1	LEU	A	46	L	H	NE2	GLN	V	102
R	H	CD1	LEU	A	46	L	H	HA	GLN	V	102
R	H	CD1	LEU	A	46	L	H	HB2	GLN	V	102
R	H	CD1	LEU	A	46	L	H	HG3	GLN	V	102
R	H	CD1	LEU	A	46	L	H	HE21	GLN	V	102
R	H	CD1	LEU	A	46	L	H	HD11	LEU	V	105
R	H	CD2	LEU	A	46	L	S	HD11	ILE	V	94
R	H	CD2	LEU	A	46	L	H	C	ALA	V	98
R	H	CD2	LEU	A	46	L	H	O	ALA	V	98
R	H	CD2	LEU	A	46	L	H	HA	ALA	V	98
R	H	CD2	LEU	A	46	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	46	L	H	HB2	PHE	V	101
R	H	CD2	LEU	A	46	L	H	HD1	PHE	V	101
R	H	CD2	LEU	A	46	L	H	N	GLN	V	102
R	H	CD2	LEU	A	46	L	H	CA	GLN	V	102
R	H	CD2	LEU	A	46	L	H	CB	GLN	V	102
R	H	CD2	LEU	A	46	L	H	CG	GLN	V	102
R	H	CD2	LEU	A	46	L	H	H	GLN	V	102
R	H	CD2	LEU	A	46	L	H	HA	GLN	V	102
R	H	CD2	LEU	A	46	L	H	HB2	GLN	V	102
R	H	CD2	LEU	A	46	L	H	HB3	GLN	V	102
R	H	CD2	LEU	A	46	L	H	HG3	GLN	V	102
R	H	CG1	ILE	A	47	L	H	CB	PRO	V	81
R	H	CG1	ILE	A	47	L	H	HB2	PRO	V	81
R	H	CG1	ILE	A	47	L	H	HB3	PRO	V	81
R	H	CD1	ILE	A	47	L	H	CB	PRO	V	81
R	H	CD1	ILE	A	47	L	H	CG	PRO	V	81
R	H	CD1	ILE	A	47	L	H	HB2	PRO	V	81
R	H	CD1	ILE	A	47	L	H	HB3	PRO	V	81
R	H	CD1	ILE	A	47	L	H	HG2	PRO	V	81
R	H	CB	PHE	A	49	L	H	HB2	ALA	V	98
R	H	CG	PHE	A	49	L	S	OG	SER	V	95
R	H	CG	PHE	A	49	L	S	HG	SER	V	95
R	H	CG	PHE	A	49	L	H	HB2	ALA	V	98
R	H	CD1	PHE	A	49	L	S	CB	SER	V	95
R	H	CD1	PHE	A	49	L	S	OG	SER	V	95
R	H	CD1	PHE	A	49	L	S	HB2	SER	V	95
R	H	CD1	PHE	A	49	L	S	HB3	SER	V	95
R	H	CD1	PHE	A	49	L	S	HG	SER	V	95
R	H	CD1	PHE	A	49	L	H	CB	ALA	V	98
R	H	CD1	PHE	A	49	L	H	HB2	ALA	V	98
R	H	CD2	PHE	A	49	L	S	HG	SER	V	95
R	H	CE1	PHE	A	49	L	S	CB	SER	V	95
R	H	CE1	PHE	A	49	L	S	OG	SER	V	95
R	H	CE1	PHE	A	49	L	S	HB2	SER	V	95
R	H	CE1	PHE	A	49	L	S	HB3	SER	V	95
R	H	CE1	PHE	A	49	L	S	HG	SER	V	95
R	H	CE1	PHE	A	49	L	H	H	ALA	V	98
R	H	CE1	PHE	A	49	L	H	HB2	ALA	V	98
R	H	CE2	PHE	A	49	L	S	HG	SER	V	95
R	H	CZ	PHE	A	49	L	S	CB	SER	V	95
R	H	CZ	PHE	A	49	L	S	OG	SER	V	95
R	H	CZ	PHE	A	49	L	S	HB2	SER	V	95
R	H	CZ	PHE	A	49	L	S	HB3	SER	V	95
R	H	CZ	PHE	A	49	L	S	HG	SER	V	95
R	H	CA	PRO	A	50	L	S	H	SER	V	95
R	H	CB	PRO	A	50	L	S	O	GLU	V	93
R	H	CB	PRO	A	50	L	S	HA	ILE	V	94
R	H	CB	PRO	A	50	L	S	HG13	ILE	V	94
R	H	CB	PRO	A	50	L	S	H	SER	V	95
R	H	CG	PRO	A	50	L	S	CA	ILE	V	94
R	H	CG	PRO	A	50	L	S	CG1	ILE	V	94
R	H	CG	PRO	A	50	L	S	HA	ILE	V	94
R	H	CG	PRO	A	50	L	S	HG13	ILE	V	94
R	H	CG	PRO	A	50	L	S	N	SER	V	95
R	H	CG	PRO	A	50	L	S	H	SER	V	95
R	H	CG	PRO	A	50	L	H	HB3	ALA	V	98
R	H	CG	LEU	A	51	L	-	HD13	LEU	V	91
R	H	CD2	LEU	A	51	L	-	CD1	LEU	V	91
R	H	CD2	LEU	A	51	L	-	HD12	LEU	V	91
R	H	CD2	LEU	A	51	L	-	HD13	LEU	V	91
R	H	CD2	LEU	A	51	L	-	HD23	LEU	V	91
R	H	CG	MET	A	54	L	S	CD	GLU	V	93
R	H	CG	MET	A	54	L	S	OE1	GLU	V	93
R	H	CG	MET	A	54	L	S	OE2	GLU	V	93
R	H	CG	MET	A	54	L	S	HB3	GLU	V	93
R	H	SD	MET	A	54	L	-	HD23	LEU	V	91
R	H	SD	MET	A	54	L	S	CB	GLU	V	93
R	H	SD	MET	A	54	L	S	HB3	GLU	V	93
R	H	CE	MET	A	54	L	-	CD2	LEU	V	91
R	H	CE	MET	A	54	L	-	HD21	LEU	V	91
R	H	CE	MET	A	54	L	-	HD23	LEU	V	91
R	H	CE	MET	A	54	L	S	HB3	GLU	V	93
R	H	CE2	PHE	A	89	L	H	CD2	PHE	V	101
R	H	CE2	PHE	A	89	L	H	CE2	PHE	V	101
R	H	CE2	PHE	A	89	L	H	HD2	PHE	V	101
R	H	CA	PHE	A	92	L	H	HZ	PHE	V	101
R	H	C	PHE	A	92	L	H	HZ	PHE	V	101
R	H	CB	PHE	A	92	L	H	CZ	PHE	V	101
R	H	CB	PHE	A	92	L	H	HE1	PHE	V	101
R	H	CB	PHE	A	92	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	92	L	H	CE1	PHE	V	101
R	H	CG	PHE	A	92	L	H	CE2	PHE	V	101
R	H	CG	PHE	A	92	L	H	CZ	PHE	V	101
R	H	CG	PHE	A	92	L	H	HE1	PHE	V	101
R	H	CG	PHE	A	92	L	H	HE2	PHE	V	101
R	H	CG	PHE	A	92	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	92	L	H	HD13	LEU	V	105
R	H	CG	PHE	A	92	L	H	HD22	LEU	V	105
R	H	CD1	PHE	A	92	L	H	CD1	PHE	V	101
R	H	CD1	PHE	A	92	L	H	CD2	PHE	V	101
R	H	CD1	PHE	A	92	L	H	CE1	PHE	V	101
R	H	CD1	PHE	A	92	L	H	CE2	PHE	V	101
R	H	CD1	PHE	A	92	L	H	CZ	PHE	V	101
R	H	CD1	PHE	A	92	L	H	HE1	PHE	V	101
R	H	CD1	PHE	A	92	L	H	HE2	PHE	V	101
R	H	CD1	PHE	A	92	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	92	L	H	HZ3	TRP	V	104
R	H	CD1	PHE	A	92	L	H	HD13	LEU	V	105
R	H	CD1	PHE	A	92	L	H	HD22	LEU	V	105
R	H	CD2	PHE	A	92	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	92	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	92	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	92	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	92	L	H	HD13	LEU	V	105
R	H	CD2	PHE	A	92	L	H	HD22	LEU	V	105
R	H	CE1	PHE	A	92	L	H	CG	PHE	V	101
R	H	CE1	PHE	A	92	L	H	CD1	PHE	V	101
R	H	CE1	PHE	A	92	L	H	CD2	PHE	V	101
R	H	CE1	PHE	A	92	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	92	L	H	CE2	PHE	V	101
R	H	CE1	PHE	A	92	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	92	L	H	HD2	PHE	V	101
R	H	CE1	PHE	A	92	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	92	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	92	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	92	L	H	CZ3	TRP	V	104
R	H	CE1	PHE	A	92	L	H	HE3	TRP	V	104
R	H	CE1	PHE	A	92	L	H	HZ3	TRP	V	104
R	H	CE1	PHE	A	92	L	H	CG	LEU	V	105
R	H	CE1	PHE	A	92	L	H	CD1	LEU	V	105
R	H	CE1	PHE	A	92	L	H	CD2	LEU	V	105
R	H	CE1	PHE	A	92	L	H	HG	LEU	V	105
R	H	CE1	PHE	A	92	L	H	HD13	LEU	V	105
R	H	CE1	PHE	A	92	L	H	HD22	LEU	V	105
R	H	CE2	PHE	A	92	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	92	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	92	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	92	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	92	L	H	HZ3	TRP	V	104
R	H	CE2	PHE	A	92	L	H	CG	LEU	V	105
R	H	CE2	PHE	A	92	L	H	CD1	LEU	V	105
R	H	CE2	PHE	A	92	L	H	CD2	LEU	V	105
R	H	CE2	PHE	A	92	L	H	HG	LEU	V	105
R	H	CE2	PHE	A	92	L	H	HD11	LEU	V	105
R	H	CE2	PHE	A	92	L	H	HD12	LEU	V	105
R	H	CE2	PHE	A	92	L	H	HD13	LEU	V	105
R	H	CE2	PHE	A	92	L	H	HD21	LEU	V	105
R	H	CE2	PHE	A	92	L	H	HD22	LEU	V	105
R	H	CE2	PHE	A	92	L	H	HD23	LEU	V	105
R	H	CZ	PHE	A	92	L	H	CD1	PHE	V	101
R	H	CZ	PHE	A	92	L	H	CD2	PHE	V	101
R	H	CZ	PHE	A	92	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	92	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	92	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	92	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	92	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	92	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	92	L	H	CZ3	TRP	V	104
R	H	CZ	PHE	A	92	L	H	HE3	TRP	V	104
R	H	CZ	PHE	A	92	L	H	HZ3	TRP	V	104
R	H	CZ	PHE	A	92	L	H	CG	LEU	V	105
R	H	CZ	PHE	A	92	L	H	CD1	LEU	V	105
R	H	CZ	PHE	A	92	L	H	CD2	LEU	V	105
R	H	CZ	PHE	A	92	L	H	HG	LEU	V	105
R	H	CZ	PHE	A	92	L	H	HD11	LEU	V	105
R	H	CZ	PHE	A	92	L	H	HD12	LEU	V	105
R	H	CZ	PHE	A	92	L	H	HD13	LEU	V	105
R	H	CZ	PHE	A	92	L	H	HD21	LEU	V	105
R	H	CZ	PHE	A	92	L	H	HD22	LEU	V	105
R	H	CZ	PHE	A	92	L	H	HD23	LEU	V	105
R	H	CG2	VAL	A	93	L	H	HE2	PHE	V	101
R	H	CB	CYS	A	96	L	H	CH2	TRP	V	104
R	H	CB	CYS	A	96	L	H	HH2	TRP	V	104
R	H	O	CYS	A	96	L	H	HG21	THR	V	151
R	H	SG	CYS	A	96	L	H	CH2	TRP	V	104
R	H	SG	CYS	A	96	L	H	CZ3	TRP	V	104
R	H	SG	CYS	A	96	L	H	HH2	TRP	V	104
R	H	SG	CYS	A	96	L	H	HZ3	TRP	V	104
R	H	SG	CYS	A	96	L	H	CD2	LEU	V	105
R	H	SG	CYS	A	96	L	H	HD21	LEU	V	105
R	H	SG	CYS	A	96	L	H	HD22	LEU	V	105
R	H	SG	CYS	A	96	L	H	HD23	LEU	V	105
R	H	SG	CYS	A	304	L	-	HD22	LEU	V	91
R	H	CD1	PHE	A	305	L	H	HD1	PHE	V	89
R	H	CE1	PHE	A	305	L	H	CD1	PHE	V	89
R	H	CE1	PHE	A	305	L	H	CE1	PHE	V	89
R	H	CE1	PHE	A	305	L	H	HD1	PHE	V	89
R	H	CE1	PHE	A	305	L	H	HE1	PHE	V	89
R	H	CE2	PHE	A	305	L	H	CD1	PHE	V	89
R	H	CE2	PHE	A	305	L	H	CE1	PHE	V	89
R	H	CE2	PHE	A	305	L	H	HD1	PHE	V	89
R	H	CE2	PHE	A	305	L	H	HE1	PHE	V	89
R	H	CZ	PHE	A	305	L	H	CB	PHE	V	89
R	H	CZ	PHE	A	305	L	H	CG	PHE	V	89
R	H	CZ	PHE	A	305	L	H	CD1	PHE	V	89
R	H	CZ	PHE	A	305	L	H	CE1	PHE	V	89
R	H	CZ	PHE	A	305	L	H	HB3	PHE	V	89
R	H	CZ	PHE	A	305	L	H	HD1	PHE	V	89
R	H	CZ	PHE	A	305	L	H	HE1	PHE	V	89
R	H	SD	MET	A	315	L	-	CB	HIS	V	90
R	H	SD	MET	A	315	L	-	HB2	HIS	V	90
R	H	SD	MET	A	315	L	-	HB3	HIS	V	90
R	H	SD	MET	A	315	L	-	HD2	HIS	V	90
R	H	CE	MET	A	315	L	-	CD2	HIS	V	90
R	H	CE	MET	A	315	L	-	HB2	HIS	V	90
R	H	CE	MET	A	315	L	-	HB3	HIS	V	90
R	H	CE	MET	A	315	L	-	HD2	HIS	V	90
R	H	C	VAL	A	318	L	-	HG3	PRO	V	92
R	H	CB	VAL	A	318	L	-	O	HIS	V	90
R	H	CB	VAL	A	318	L	-	CG	PRO	V	92
R	H	CB	VAL	A	318	L	-	CD	PRO	V	92
R	H	CB	VAL	A	318	L	-	HG2	PRO	V	92
R	H	CB	VAL	A	318	L	-	HG3	PRO	V	92
R	H	CB	VAL	A	318	L	-	HD3	PRO	V	92
R	H	O	VAL	A	318	L	-	CG	PRO	V	92
R	H	O	VAL	A	318	L	-	HG2	PRO	V	92
R	H	O	VAL	A	318	L	-	HG3	PRO	V	92
R	H	CG1	VAL	A	318	L	-	O	HIS	V	90
R	H	CG1	VAL	A	318	L	-	HA	LEU	V	91
R	H	CG1	VAL	A	318	L	-	N	PRO	V	92
R	H	CG1	VAL	A	318	L	-	CB	PRO	V	92
R	H	CG1	VAL	A	318	L	-	CG	PRO	V	92
R	H	CG1	VAL	A	318	L	-	CD	PRO	V	92
R	H	CG1	VAL	A	318	L	-	HG2	PRO	V	92
R	H	CG1	VAL	A	318	L	-	HG3	PRO	V	92
R	H	CG1	VAL	A	318	L	-	HD2	PRO	V	92
R	H	CG1	VAL	A	318	L	-	HD3	PRO	V	92
R	H	CG1	VAL	A	318	L	S	H	GLU	V	93
R	H	CG2	VAL	A	318	L	-	HD3	PRO	V	92
R	H	CG2	VAL	A	318	L	S	HB2	GLU	V	93
R	H	SG	CYS	A	319	L	-	CB	HIS	V	90
R	H	SG	CYS	A	319	L	-	O	HIS	V	90
R	H	SG	CYS	A	319	L	-	HB2	HIS	V	90
R	H	SG	CYS	A	319	L	-	HB3	HIS	V	90

- 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