IID

Q6IF00_Q9GZK7.1 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	VAL	A	100	L	H	PHE	V	154
R	H	VAL	A	100	L	H	VAL	V	155
R	H	VAL	A	100	L	H	GLY	V	158
R	H	LEU	A	104	L	H	PHE	V	103
R	H	ARG	A	139	L	H	LYS	V	82
R	H	ARG	A	139	L	H	GLU	V	85
R	H	ARG	A	139	L	-	GLN	V	89
R	H	LEU	A	143	L	S	GLU	V	13
R	H	LEU	A	143	L	S	THR	V	92
R	H	VAL	A	147	L	S	SER	V	94
R	H	VAL	A	147	L	H	ALA	V	96
R	H	TRP	A	150	L	H	LEU	V	100
R	H	TRP	A	150	L	H	ALA	V	96
R	H	VAL	A	151	L	H	ALA	V	96
R	H	PHE	A	158	L	H	ALA	V	162
R	H	PHE	A	158	L	H	ALA	V	165
R	H	PHE	A	29	L	H	MET	V	143
R	H	LEU	A	306	L	H	LYS	V	309
R	H	CYS	A	309	L	H	ILE	V	42
R	H	GLN	A	313	L	H	LEU	V	306
R	H	GLN	A	313	L	H	LEU	V	46
R	H	ARG	A	316	L	H	PHE	V	39
R	H	PHE	A	33	L	H	MET	V	143
R	H	VAL	A	37	L	H	VAL	V	52
R	H	ILE	A	40	L	H	PHE	V	70
R	H	THR	A	41	L	H	MET	V	45
R	H	LEU	A	44	L	H	PHE	V	70
R	H	LEU	A	44	L	H	ILE	V	73
R	H	LEU	A	44	L	H	LEU	V	74
R	H	VAL	A	45	L	H	MET	V	45
R	H	LEU	A	48	L	H	TYR	V	37
R	H	LEU	A	48	L	H	ILE	V	41
R	H	LEU	A	48	L	H	ILE	V	73
R	H	LEU	A	48	L	H	SER	V	77
R	H	HIS	A	51	L	H	PRO	V	81
R	H	MET	A	52	L	H	TYR	V	37
R	H	MET	A	52	L	H	VAL	V	38
R	H	ILE	A	69	L	H	LEU	V	100
R	H	ILE	A	69	L	H	ILE	V	104
R	H	THR	A	72	L	H	PHE	V	70
R	H	THR	A	72	L	H	LEU	V	74
R	H	ILE	A	73	L	H	LEU	V	100
R	H	ILE	A	73	L	H	PHE	V	103
R	H	ILE	A	73	L	H	ILE	V	104
R	H	CYS	A	76	L	H	PHE	V	154
R	H	CYS	A	76	L	H	PHE	V	70
R	H	PRO	A	80	L	H	VAL	V	147
R	H	LYS	A	81	L	H	VAL	V	147
R	H	LYS	A	81	L	H	LEU	V	151
R	H	LEU	A	83	L	H	VAL	V	147
R	H	GLN	A	84	L	H	GLY	V	144
R	H	GLN	A	84	L	H	VAL	V	147
R	H	GLN	A	84	L	H	THR	V	148
R	H	GLN	A	84	L	H	LEU	V	151
R	H	LEU	A	87	L	H	ARG	V	140
R	H	LEU	A	87	L	H	MET	V	143
R	H	LEU	A	96	L	H	VAL	V	155
R	H	LEU	A	96	L	H	LEU	V	159
R	H	GLY	A	97	L	H	VAL	V	155

- 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

Q6IF00_Q9GZK7.1 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	CE1	PHE	A	29	L	H	CE	MET	V	143
R	H	CE1	PHE	A	29	L	H	HG3	MET	V	143
R	H	CE1	PHE	A	29	L	H	HE2	MET	V	143
R	H	CE2	PHE	A	29	L	H	HB3	MET	V	143
R	H	CE2	PHE	A	29	L	H	HG3	MET	V	143
R	H	CZ	PHE	A	29	L	H	CG	MET	V	143
R	H	CZ	PHE	A	29	L	H	SD	MET	V	143
R	H	CZ	PHE	A	29	L	H	CE	MET	V	143
R	H	CZ	PHE	A	29	L	H	HB3	MET	V	143
R	H	CZ	PHE	A	29	L	H	HG3	MET	V	143
R	H	CZ	PHE	A	29	L	H	HE2	MET	V	143
R	H	CE1	PHE	A	33	L	H	HE1	MET	V	143
R	H	CE2	PHE	A	33	L	H	HE1	MET	V	143
R	H	CZ	PHE	A	33	L	H	HE1	MET	V	143
R	H	CG1	VAL	A	37	L	H	HG22	VAL	V	52
R	H	CA	ILE	A	40	L	H	HZ	PHE	V	70
R	H	C	ILE	A	40	L	H	HE2	PHE	V	70
R	H	CB	ILE	A	40	L	H	CE2	PHE	V	70
R	H	CB	ILE	A	40	L	H	CZ	PHE	V	70
R	H	CB	ILE	A	40	L	H	HE2	PHE	V	70
R	H	CB	ILE	A	40	L	H	HZ	PHE	V	70
R	H	O	ILE	A	40	L	H	HE2	PHE	V	70
R	H	CG1	ILE	A	40	L	H	CZ	PHE	V	70
R	H	CG1	ILE	A	40	L	H	HZ	PHE	V	70
R	H	CG2	ILE	A	40	L	H	CD2	PHE	V	70
R	H	CG2	ILE	A	40	L	H	CE1	PHE	V	70
R	H	CG2	ILE	A	40	L	H	CE2	PHE	V	70
R	H	CG2	ILE	A	40	L	H	CZ	PHE	V	70
R	H	CG2	ILE	A	40	L	H	HE1	PHE	V	70
R	H	CG2	ILE	A	40	L	H	HE2	PHE	V	70
R	H	CG2	ILE	A	40	L	H	HZ	PHE	V	70
R	H	CD1	ILE	A	40	L	H	CZ	PHE	V	70
R	H	CD1	ILE	A	40	L	H	HE1	PHE	V	70
R	H	CD1	ILE	A	40	L	H	HZ	PHE	V	70
R	H	CG2	THR	A	41	L	H	HE1	MET	V	45
R	H	CB	LEU	A	44	L	H	HE2	PHE	V	70
R	H	CG	LEU	A	44	L	H	CE2	PHE	V	70
R	H	CG	LEU	A	44	L	H	HE2	PHE	V	70
R	H	CG	LEU	A	44	L	H	CD2	LEU	V	74
R	H	CG	LEU	A	44	L	H	HD21	LEU	V	74
R	H	CG	LEU	A	44	L	H	HD23	LEU	V	74
R	H	CD1	LEU	A	44	L	H	CD2	PHE	V	70
R	H	CD1	LEU	A	44	L	H	CE2	PHE	V	70
R	H	CD1	LEU	A	44	L	H	CZ	PHE	V	70
R	H	CD1	LEU	A	44	L	H	HD2	PHE	V	70
R	H	CD1	LEU	A	44	L	H	HE2	PHE	V	70
R	H	CD1	LEU	A	44	L	H	HZ	PHE	V	70
R	H	CD1	LEU	A	44	L	H	HG21	ILE	V	73
R	H	CD1	LEU	A	44	L	H	HG23	ILE	V	73
R	H	CD1	LEU	A	44	L	H	CD2	LEU	V	74
R	H	CD1	LEU	A	44	L	H	HG	LEU	V	74
R	H	CD1	LEU	A	44	L	H	HD21	LEU	V	74
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	74
R	H	CD2	LEU	A	44	L	H	HE2	PHE	V	70
R	H	CD2	LEU	A	44	L	H	HG21	ILE	V	73
R	H	CD2	LEU	A	44	L	H	CD2	LEU	V	74
R	H	CD2	LEU	A	44	L	H	HD21	LEU	V	74
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	74
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	74
R	H	CG2	VAL	A	45	L	H	HE2	MET	V	45
R	H	CB	LEU	A	48	L	H	HG23	ILE	V	41
R	H	CG	LEU	A	48	L	H	OH	TYR	V	37
R	H	CG	LEU	A	48	L	H	HH	TYR	V	37
R	H	CG	LEU	A	48	L	H	HG13	ILE	V	41
R	H	CG	LEU	A	48	L	H	HG22	ILE	V	41
R	H	CG	LEU	A	48	L	H	HG23	ILE	V	41
R	H	CG	LEU	A	48	L	H	HD12	ILE	V	41
R	H	CD1	LEU	A	48	L	H	CG2	ILE	V	41
R	H	CD1	LEU	A	48	L	H	CD1	ILE	V	41
R	H	CD1	LEU	A	48	L	H	HG13	ILE	V	41
R	H	CD1	LEU	A	48	L	H	HG21	ILE	V	41
R	H	CD1	LEU	A	48	L	H	HG22	ILE	V	41
R	H	CD1	LEU	A	48	L	H	HG23	ILE	V	41
R	H	CD1	LEU	A	48	L	H	HD12	ILE	V	41
R	H	CD1	LEU	A	48	L	H	HG22	ILE	V	73
R	H	CD2	LEU	A	48	L	H	CE1	TYR	V	37
R	H	CD2	LEU	A	48	L	H	OH	TYR	V	37
R	H	CD2	LEU	A	48	L	H	CZ	TYR	V	37
R	H	CD2	LEU	A	48	L	H	HE1	TYR	V	37
R	H	CD2	LEU	A	48	L	H	HH	TYR	V	37
R	H	CD2	LEU	A	48	L	H	CG1	ILE	V	41
R	H	CD2	LEU	A	48	L	H	CG2	ILE	V	41
R	H	CD2	LEU	A	48	L	H	CD1	ILE	V	41
R	H	CD2	LEU	A	48	L	H	HG13	ILE	V	41
R	H	CD2	LEU	A	48	L	H	HG22	ILE	V	41
R	H	CD2	LEU	A	48	L	H	HG23	ILE	V	41
R	H	CD2	LEU	A	48	L	H	HD11	ILE	V	41
R	H	CD2	LEU	A	48	L	H	HD12	ILE	V	41
R	H	CD2	LEU	A	48	L	H	OG	SER	V	77
R	H	CG	HIS	A	51	L	H	HB3	PRO	V	81
R	H	CG	HIS	A	51	L	H	HG2	PRO	V	81
R	H	CD2	HIS	A	51	L	H	CB	PRO	V	81
R	H	CD2	HIS	A	51	L	H	CG	PRO	V	81
R	H	CD2	HIS	A	51	L	H	HB2	PRO	V	81
R	H	CD2	HIS	A	51	L	H	HB3	PRO	V	81
R	H	CD2	HIS	A	51	L	H	HG2	PRO	V	81
R	H	CD2	HIS	A	51	L	H	HG3	PRO	V	81
R	H	NE2	HIS	A	51	L	H	CB	PRO	V	81
R	H	NE2	HIS	A	51	L	H	HB2	PRO	V	81
R	H	NE2	HIS	A	51	L	H	HB3	PRO	V	81
R	H	NE2	HIS	A	51	L	H	HG3	PRO	V	81
R	H	CG	MET	A	52	L	H	HE1	TYR	V	37
R	H	CG	MET	A	52	L	H	HG22	VAL	V	38
R	H	SD	MET	A	52	L	H	HE1	TYR	V	37
R	H	SD	MET	A	52	L	H	CG2	VAL	V	38
R	H	SD	MET	A	52	L	H	HG22	VAL	V	38
R	H	CE	MET	A	52	L	H	CB	VAL	V	38
R	H	CE	MET	A	52	L	H	CG1	VAL	V	38
R	H	CE	MET	A	52	L	H	CG2	VAL	V	38
R	H	CE	MET	A	52	L	H	HA	VAL	V	38
R	H	CE	MET	A	52	L	H	HG12	VAL	V	38
R	H	CE	MET	A	52	L	H	HG13	VAL	V	38
R	H	CE	MET	A	52	L	H	HG21	VAL	V	38
R	H	CE	MET	A	52	L	H	HG22	VAL	V	38
R	H	CE	MET	A	52	L	H	HG23	VAL	V	38
R	H	CG2	ILE	A	69	L	H	HD22	LEU	V	100
R	H	CG2	ILE	A	69	L	H	HD11	ILE	V	104
R	H	CG2	THR	A	72	L	H	HZ	PHE	V	70
R	H	CG2	THR	A	72	L	H	HD22	LEU	V	74
R	H	CG2	THR	A	72	L	H	HD23	LEU	V	74
R	H	CG1	ILE	A	73	L	H	HD13	LEU	V	100
R	H	CG1	ILE	A	73	L	H	HG13	ILE	V	104
R	H	CG1	ILE	A	73	L	H	HD11	ILE	V	104
R	H	CG2	ILE	A	73	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	73	L	H	CD1	LEU	V	100
R	H	CD1	ILE	A	73	L	H	HD11	LEU	V	100
R	H	CD1	ILE	A	73	L	H	HD12	LEU	V	100
R	H	CD1	ILE	A	73	L	H	HD13	LEU	V	100
R	H	CD1	ILE	A	73	L	H	HD22	LEU	V	100
R	H	CD1	ILE	A	73	L	H	CD1	ILE	V	104
R	H	CD1	ILE	A	73	L	H	HG13	ILE	V	104
R	H	CD1	ILE	A	73	L	H	HD11	ILE	V	104
R	H	CA	CYS	A	76	L	H	HE2	PHE	V	154
R	H	C	CYS	A	76	L	H	CE2	PHE	V	154
R	H	C	CYS	A	76	L	H	HE2	PHE	V	154
R	H	CB	CYS	A	76	L	H	CE2	PHE	V	154
R	H	CB	CYS	A	76	L	H	CZ	PHE	V	154
R	H	CB	CYS	A	76	L	H	HE2	PHE	V	154
R	H	CB	CYS	A	76	L	H	HZ	PHE	V	154
R	H	O	CYS	A	76	L	H	CD2	PHE	V	154
R	H	O	CYS	A	76	L	H	CE2	PHE	V	154
R	H	O	CYS	A	76	L	H	CZ	PHE	V	154
R	H	O	CYS	A	76	L	H	HD2	PHE	V	154
R	H	O	CYS	A	76	L	H	HE2	PHE	V	154
R	H	SG	CYS	A	76	L	H	HE1	PHE	V	70
R	H	SG	CYS	A	76	L	H	HZ	PHE	V	154
R	H	CA	PRO	A	80	L	H	HG12	VAL	V	147
R	H	CA	PRO	A	80	L	H	HG23	VAL	V	147
R	H	C	PRO	A	80	L	H	CG1	VAL	V	147
R	H	C	PRO	A	80	L	H	CG2	VAL	V	147
R	H	C	PRO	A	80	L	H	HG12	VAL	V	147
R	H	C	PRO	A	80	L	H	HG13	VAL	V	147
R	H	C	PRO	A	80	L	H	HG22	VAL	V	147
R	H	C	PRO	A	80	L	H	HG23	VAL	V	147
R	H	CB	PRO	A	80	L	H	HA	VAL	V	147
R	H	CB	PRO	A	80	L	H	HG12	VAL	V	147
R	H	CB	PRO	A	80	L	H	HG23	VAL	V	147
R	H	O	PRO	A	80	L	H	CB	VAL	V	147
R	H	O	PRO	A	80	L	H	CG1	VAL	V	147
R	H	O	PRO	A	80	L	H	CG2	VAL	V	147
R	H	O	PRO	A	80	L	H	HG11	VAL	V	147
R	H	O	PRO	A	80	L	H	HG12	VAL	V	147
R	H	O	PRO	A	80	L	H	HG13	VAL	V	147
R	H	O	PRO	A	80	L	H	HG22	VAL	V	147
R	H	O	PRO	A	80	L	H	HG23	VAL	V	147
R	H	N	LYS	A	81	L	H	CG1	VAL	V	147
R	H	N	LYS	A	81	L	H	HG12	VAL	V	147
R	H	N	LYS	A	81	L	H	HG13	VAL	V	147
R	H	N	LYS	A	81	L	H	HD13	LEU	V	151
R	H	N	LYS	A	81	L	H	HD22	LEU	V	151
R	H	CA	LYS	A	81	L	H	CG1	VAL	V	147
R	H	CA	LYS	A	81	L	H	HG12	VAL	V	147
R	H	CA	LYS	A	81	L	H	HG13	VAL	V	147
R	H	CA	LYS	A	81	L	H	HD13	LEU	V	151
R	H	CA	LYS	A	81	L	H	HD22	LEU	V	151
R	H	CB	LYS	A	81	L	H	CD1	LEU	V	151
R	H	CB	LYS	A	81	L	H	HD13	LEU	V	151
R	H	CB	LYS	A	81	L	H	HD22	LEU	V	151
R	H	O	LYS	A	81	L	H	HG13	VAL	V	147
R	H	CG	LYS	A	81	L	H	HD12	LEU	V	151
R	H	CG	LYS	A	81	L	H	HD13	LEU	V	151
R	H	CD	LYS	A	81	L	H	CD1	LEU	V	151
R	H	CD	LYS	A	81	L	H	HD11	LEU	V	151
R	H	CD	LYS	A	81	L	H	HD12	LEU	V	151
R	H	CD	LYS	A	81	L	H	HD13	LEU	V	151
R	H	C	LEU	A	83	L	H	HG22	VAL	V	147
R	H	CB	LEU	A	83	L	H	HG22	VAL	V	147
R	H	N	GLN	A	84	L	H	CG2	VAL	V	147
R	H	N	GLN	A	84	L	H	HG13	VAL	V	147
R	H	N	GLN	A	84	L	H	HG22	VAL	V	147
R	H	CA	GLN	A	84	L	H	CG2	VAL	V	147
R	H	CA	GLN	A	84	L	H	HG13	VAL	V	147
R	H	CA	GLN	A	84	L	H	HG22	VAL	V	147
R	H	CB	GLN	A	84	L	H	HA2	GLY	V	144
R	H	CB	GLN	A	84	L	H	CB	VAL	V	147
R	H	CB	GLN	A	84	L	H	CG1	VAL	V	147
R	H	CB	GLN	A	84	L	H	CG2	VAL	V	147
R	H	CB	GLN	A	84	L	H	HB	VAL	V	147
R	H	CB	GLN	A	84	L	H	HG11	VAL	V	147
R	H	CB	GLN	A	84	L	H	HG12	VAL	V	147
R	H	CB	GLN	A	84	L	H	HG13	VAL	V	147
R	H	CB	GLN	A	84	L	H	HG22	VAL	V	147
R	H	CG	GLN	A	84	L	H	HA2	GLY	V	144
R	H	CG	GLN	A	84	L	H	CB	VAL	V	147
R	H	CG	GLN	A	84	L	H	CG1	VAL	V	147
R	H	CG	GLN	A	84	L	H	HB	VAL	V	147
R	H	CG	GLN	A	84	L	H	HG11	VAL	V	147
R	H	CG	GLN	A	84	L	H	HG13	VAL	V	147
R	H	CG	GLN	A	84	L	H	HG22	VAL	V	147
R	H	CD	GLN	A	84	L	H	HA2	GLY	V	144
R	H	CD	GLN	A	84	L	H	CB	VAL	V	147
R	H	CD	GLN	A	84	L	H	CG1	VAL	V	147
R	H	CD	GLN	A	84	L	H	HB	VAL	V	147
R	H	CD	GLN	A	84	L	H	HG11	VAL	V	147
R	H	CD	GLN	A	84	L	H	HG13	VAL	V	147
R	H	CD	GLN	A	84	L	H	HG1	THR	V	148
R	H	CD	GLN	A	84	L	H	HD11	LEU	V	151
R	H	NE2	GLN	A	84	L	H	HG11	VAL	V	147
R	H	NE2	GLN	A	84	L	H	OG1	THR	V	148
R	H	NE2	GLN	A	84	L	H	HG1	THR	V	148
R	H	OE1	GLN	A	84	L	H	C	VAL	V	147
R	H	OE1	GLN	A	84	L	H	CB	VAL	V	147
R	H	OE1	GLN	A	84	L	H	CG1	VAL	V	147
R	H	OE1	GLN	A	84	L	H	HB	VAL	V	147
R	H	OE1	GLN	A	84	L	H	HG11	VAL	V	147
R	H	OE1	GLN	A	84	L	H	HG12	VAL	V	147
R	H	OE1	GLN	A	84	L	H	HG13	VAL	V	147
R	H	OE1	GLN	A	84	L	H	N	THR	V	148
R	H	OE1	GLN	A	84	L	H	HA	THR	V	148
R	H	OE1	GLN	A	84	L	H	CD1	LEU	V	151
R	H	OE1	GLN	A	84	L	H	HD11	LEU	V	151
R	H	OE1	GLN	A	84	L	H	HD13	LEU	V	151
R	H	CA	LEU	A	87	L	H	HB3	ARG	V	140
R	H	CA	LEU	A	87	L	H	HG2	ARG	V	140
R	H	CA	LEU	A	87	L	H	HD3	ARG	V	140
R	H	C	LEU	A	87	L	H	HB3	ARG	V	140
R	H	C	LEU	A	87	L	H	HG2	ARG	V	140
R	H	C	LEU	A	87	L	H	HD3	ARG	V	140
R	H	CB	LEU	A	87	L	H	CA	ARG	V	140
R	H	CB	LEU	A	87	L	H	CB	ARG	V	140
R	H	CB	LEU	A	87	L	H	CG	ARG	V	140
R	H	CB	LEU	A	87	L	H	HA	ARG	V	140
R	H	CB	LEU	A	87	L	H	HB3	ARG	V	140
R	H	CB	LEU	A	87	L	H	HG2	ARG	V	140
R	H	CB	LEU	A	87	L	H	HD3	ARG	V	140
R	H	O	LEU	A	87	L	H	CB	ARG	V	140
R	H	O	LEU	A	87	L	H	CG	ARG	V	140
R	H	O	LEU	A	87	L	H	CD	ARG	V	140
R	H	O	LEU	A	87	L	H	NE	ARG	V	140
R	H	O	LEU	A	87	L	H	HB3	ARG	V	140
R	H	O	LEU	A	87	L	H	HG2	ARG	V	140
R	H	O	LEU	A	87	L	H	HD2	ARG	V	140
R	H	O	LEU	A	87	L	H	HD3	ARG	V	140
R	H	O	LEU	A	87	L	H	HH11	ARG	V	140
R	H	CG	LEU	A	87	L	H	HA	ARG	V	140
R	H	CG	LEU	A	87	L	H	HG2	ARG	V	140
R	H	CD1	LEU	A	87	L	H	CA	ARG	V	140
R	H	CD1	LEU	A	87	L	H	HA	ARG	V	140
R	H	CD1	LEU	A	87	L	H	HG2	ARG	V	140
R	H	CD1	LEU	A	87	L	H	CB	MET	V	143
R	H	CD1	LEU	A	87	L	H	HB2	MET	V	143
R	H	CD1	LEU	A	87	L	H	HB3	MET	V	143
R	H	CD1	LEU	A	87	L	H	HG3	MET	V	143
R	H	CD2	LEU	A	87	L	H	CG	ARG	V	140
R	H	CD2	LEU	A	87	L	H	HG2	ARG	V	140
R	H	CD2	LEU	A	87	L	H	HE	ARG	V	140
R	H	CG	LEU	A	96	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	96	L	H	HD13	LEU	V	159
R	H	CD1	LEU	A	96	L	H	HD13	LEU	V	159
R	H	CD2	LEU	A	96	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	96	L	H	CD2	LEU	V	159
R	H	CD2	LEU	A	96	L	H	HB3	LEU	V	159
R	H	CD2	LEU	A	96	L	H	HD13	LEU	V	159
R	H	CD2	LEU	A	96	L	H	HD23	LEU	V	159
R	H	N	GLY	A	97	L	H	HG12	VAL	V	155
R	H	N	GLY	A	97	L	H	HG23	VAL	V	155
R	H	CA	GLY	A	97	L	H	CG2	VAL	V	155
R	H	CA	GLY	A	97	L	H	HG22	VAL	V	155
R	H	CA	GLY	A	97	L	H	HG23	VAL	V	155
R	H	CG1	VAL	A	100	L	H	O	PHE	V	154
R	H	CG1	VAL	A	100	L	H	HA	VAL	V	155
R	H	CG1	VAL	A	100	L	H	HA3	GLY	V	158
R	H	CG2	VAL	A	100	L	H	HA3	GLY	V	158
R	H	CD1	LEU	A	104	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	104	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	104	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	104	L	H	HZ	PHE	V	103
R	H	CD	ARG	A	139	L	-	HE22	GLN	V	89
R	H	NE	ARG	A	139	L	H	OE1	GLU	V	85
R	H	NE	ARG	A	139	L	-	NE2	GLN	V	89
R	H	NE	ARG	A	139	L	-	HE21	GLN	V	89
R	H	NE	ARG	A	139	L	-	HE22	GLN	V	89
R	H	NH1	ARG	A	139	L	H	CD	GLU	V	85
R	H	NH1	ARG	A	139	L	H	OE1	GLU	V	85
R	H	NH1	ARG	A	139	L	H	HG2	GLU	V	85
R	H	NH1	ARG	A	139	L	-	CG	GLN	V	89
R	H	NH1	ARG	A	139	L	-	CD	GLN	V	89
R	H	NH1	ARG	A	139	L	-	NE2	GLN	V	89
R	H	NH1	ARG	A	139	L	-	OE1	GLN	V	89
R	H	NH1	ARG	A	139	L	-	HG3	GLN	V	89
R	H	NH1	ARG	A	139	L	-	HE21	GLN	V	89
R	H	NH1	ARG	A	139	L	-	HE22	GLN	V	89
R	H	NH2	ARG	A	139	L	H	HZ1	LYS	V	82
R	H	NH2	ARG	A	139	L	H	CG	GLU	V	85
R	H	NH2	ARG	A	139	L	H	CD	GLU	V	85
R	H	NH2	ARG	A	139	L	H	OE1	GLU	V	85
R	H	NH2	ARG	A	139	L	H	OE2	GLU	V	85
R	H	NH2	ARG	A	139	L	H	HG2	GLU	V	85
R	H	NH2	ARG	A	139	L	H	HG3	GLU	V	85
R	H	NH2	ARG	A	139	L	-	NE2	GLN	V	89
R	H	NH2	ARG	A	139	L	-	HE21	GLN	V	89
R	H	NH2	ARG	A	139	L	-	HE22	GLN	V	89
R	H	CZ	ARG	A	139	L	H	CD	GLU	V	85
R	H	CZ	ARG	A	139	L	H	OE1	GLU	V	85
R	H	CZ	ARG	A	139	L	H	HG2	GLU	V	85
R	H	CZ	ARG	A	139	L	-	CD	GLN	V	89
R	H	CZ	ARG	A	139	L	-	NE2	GLN	V	89
R	H	CZ	ARG	A	139	L	-	HE21	GLN	V	89
R	H	CZ	ARG	A	139	L	-	HE22	GLN	V	89
R	H	CG	LEU	A	143	L	S	OE1	GLU	V	13
R	H	CD2	LEU	A	143	L	S	CD	GLU	V	13
R	H	CD2	LEU	A	143	L	S	OE1	GLU	V	13
R	H	CD2	LEU	A	143	L	S	HG1	THR	V	92
R	H	CA	VAL	A	147	L	S	HG	SER	V	94
R	H	CB	VAL	A	147	L	S	HB3	SER	V	94
R	H	CB	VAL	A	147	L	S	HG	SER	V	94
R	H	CG1	VAL	A	147	L	S	HB2	SER	V	94
R	H	CG1	VAL	A	147	L	S	HG	SER	V	94
R	H	CG1	VAL	A	147	L	H	HB3	ALA	V	96
R	H	CG2	VAL	A	147	L	S	CB	SER	V	94
R	H	CG2	VAL	A	147	L	S	OG	SER	V	94
R	H	CG2	VAL	A	147	L	S	HB2	SER	V	94
R	H	CG2	VAL	A	147	L	S	HB3	SER	V	94
R	H	CG2	VAL	A	147	L	S	HG	SER	V	94
R	H	CB	TRP	A	150	L	H	HB1	ALA	V	96
R	H	CD2	TRP	A	150	L	H	HD23	LEU	V	100
R	H	CE2	TRP	A	150	L	H	CD2	LEU	V	100
R	H	CE2	TRP	A	150	L	H	HD22	LEU	V	100
R	H	CE2	TRP	A	150	L	H	HD23	LEU	V	100
R	H	CE3	TRP	A	150	L	H	HD12	LEU	V	100
R	H	CE3	TRP	A	150	L	H	HD23	LEU	V	100
R	H	NE1	TRP	A	150	L	H	HD23	LEU	V	100
R	H	CH2	TRP	A	150	L	H	CD1	LEU	V	100
R	H	CH2	TRP	A	150	L	H	CD2	LEU	V	100
R	H	CH2	TRP	A	150	L	H	HD12	LEU	V	100
R	H	CH2	TRP	A	150	L	H	HD13	LEU	V	100
R	H	CH2	TRP	A	150	L	H	HD22	LEU	V	100
R	H	CH2	TRP	A	150	L	H	HD23	LEU	V	100
R	H	CZ2	TRP	A	150	L	H	CD2	LEU	V	100
R	H	CZ2	TRP	A	150	L	H	HD12	LEU	V	100
R	H	CZ2	TRP	A	150	L	H	HD21	LEU	V	100
R	H	CZ2	TRP	A	150	L	H	HD22	LEU	V	100
R	H	CZ2	TRP	A	150	L	H	HD23	LEU	V	100
R	H	CZ3	TRP	A	150	L	H	HD12	LEU	V	100
R	H	CZ3	TRP	A	150	L	H	HD23	LEU	V	100
R	H	CG2	VAL	A	151	L	H	HB2	ALA	V	96
R	H	CE1	PHE	A	158	L	H	HB3	ALA	V	165
R	H	CE2	PHE	A	158	L	H	HB1	ALA	V	165
R	H	CZ	PHE	A	158	L	H	HA	ALA	V	162
R	H	CZ	PHE	A	158	L	H	CB	ALA	V	165
R	H	CZ	PHE	A	158	L	H	HB1	ALA	V	165
R	H	CZ	PHE	A	158	L	H	HB2	ALA	V	165
R	H	CZ	PHE	A	158	L	H	HB3	ALA	V	165
R	H	CB	LEU	A	306	L	H	HZ1	LYS	V	309
R	H	CG	LEU	A	306	L	H	HZ1	LYS	V	309
R	H	CD1	LEU	A	306	L	H	HZ1	LYS	V	309
R	H	CD2	LEU	A	306	L	H	NZ	LYS	V	309
R	H	CD2	LEU	A	306	L	H	HZ1	LYS	V	309
R	H	CD2	LEU	A	306	L	H	HZ3	LYS	V	309
R	H	SG	CYS	A	309	L	H	HG22	ILE	V	42
R	H	SG	CYS	A	309	L	H	HG23	ILE	V	42
R	H	SG	CYS	A	309	L	H	HD11	ILE	V	42
R	H	CG	GLN	A	313	L	H	HD12	LEU	V	306
R	H	CG	GLN	A	313	L	H	HD13	LEU	V	306
R	H	CG	GLN	A	313	L	H	HD22	LEU	V	306
R	H	CG	GLN	A	313	L	H	HD23	LEU	V	306
R	H	CD	GLN	A	313	L	H	CG	LEU	V	306
R	H	CD	GLN	A	313	L	H	CD1	LEU	V	306
R	H	CD	GLN	A	313	L	H	CD2	LEU	V	306
R	H	CD	GLN	A	313	L	H	HD12	LEU	V	306
R	H	CD	GLN	A	313	L	H	HD13	LEU	V	306
R	H	CD	GLN	A	313	L	H	HD21	LEU	V	306
R	H	CD	GLN	A	313	L	H	HD22	LEU	V	306
R	H	CD	GLN	A	313	L	H	HD23	LEU	V	306
R	H	NE2	GLN	A	313	L	H	HD23	LEU	V	46
R	H	NE2	GLN	A	313	L	H	CG	LEU	V	306
R	H	NE2	GLN	A	313	L	H	CD1	LEU	V	306
R	H	NE2	GLN	A	313	L	H	CD2	LEU	V	306
R	H	NE2	GLN	A	313	L	H	HG	LEU	V	306
R	H	NE2	GLN	A	313	L	H	HD12	LEU	V	306
R	H	NE2	GLN	A	313	L	H	HD13	LEU	V	306
R	H	NE2	GLN	A	313	L	H	HD21	LEU	V	306
R	H	NE2	GLN	A	313	L	H	HD22	LEU	V	306
R	H	NE2	GLN	A	313	L	H	HD23	LEU	V	306
R	H	OE1	GLN	A	313	L	H	CB	LEU	V	306
R	H	OE1	GLN	A	313	L	H	CG	LEU	V	306
R	H	OE1	GLN	A	313	L	H	CD1	LEU	V	306
R	H	OE1	GLN	A	313	L	H	CD2	LEU	V	306
R	H	OE1	GLN	A	313	L	H	HB3	LEU	V	306
R	H	OE1	GLN	A	313	L	H	HG	LEU	V	306
R	H	OE1	GLN	A	313	L	H	HD12	LEU	V	306
R	H	OE1	GLN	A	313	L	H	HD13	LEU	V	306
R	H	OE1	GLN	A	313	L	H	HD21	LEU	V	306
R	H	OE1	GLN	A	313	L	H	HD22	LEU	V	306
R	H	OE1	GLN	A	313	L	H	HD23	LEU	V	306
R	H	NH2	ARG	A	316	L	H	CE1	PHE	V	39
R	H	NH2	ARG	A	316	L	H	HE1	PHE	V	39

- 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