IID

Q8NGX1_Q9H210.1 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	PHE	V	28
R	H	SER	A	100	L	H	ILE	V	29
R	H	SER	A	100	L	H	LEU	V	32
R	H	GLY	A	101	L	H	PHE	V	28
R	H	GLY	A	101	L	H	LEU	V	86
R	H	ILE	A	104	L	H	PHE	V	28
R	H	ILE	A	104	L	H	LEU	V	32
R	H	ILE	A	104	L	H	LEU	V	82
R	H	PHE	A	107	L	H	TYR	V	35
R	H	PHE	A	107	L	H	LEU	V	36
R	H	PHE	A	107	L	H	VAL	V	39
R	H	PHE	A	108	L	H	TYR	V	35
R	H	PHE	A	108	L	H	THR	V	75
R	H	PHE	A	108	L	H	PRO	V	79
R	H	PHE	A	108	L	H	LEU	V	82
R	H	ARG	A	144	L	H	VAL	V	142
R	H	ARG	A	144	L	H	GLN	V	143
R	H	ARG	A	144	L	H	THR	V	146
R	H	LEU	A	148	L	H	HIS	V	50
R	H	SER	A	151	L	H	LEU	V	68
R	H	TRP	A	154	L	H	THR	V	75
R	H	VAL	A	155	L	H	LEU	V	43
R	H	MET	A	158	L	H	TYR	V	35
R	H	MET	A	158	L	H	VAL	V	39
R	H	MET	A	158	L	H	LEU	V	43
R	H	MET	A	158	L	H	LEU	V	71
R	H	MET	A	158	L	H	THR	V	75
R	H	VAL	A	159	L	H	LEU	V	43
R	H	LEU	A	162	L	H	LEU	V	36
R	H	LEU	A	162	L	H	VAL	V	39
R	H	LEU	A	162	L	H	LEU	V	40
R	H	LEU	A	162	L	H	LEU	V	43
R	H	ARG	A	313	L	-	GLN	V	8
R	H	GLN	A	316	L	-	ARG	V	165
R	-	GLU	A	317	L	-	GLN	V	8
R	H	LEU	A	44	L	S	ALA	V	93
R	H	LEU	A	44	L	H	THR	V	95
R	H	LEU	A	44	L	H	LEU	V	96
R	H	THR	A	45	L	H	THR	V	95
R	H	ALA	A	48	L	H	THR	V	95
R	H	ALA	A	48	L	H	LEU	V	96
R	H	LEU	A	49	L	H	THR	V	95
R	H	ILE	A	51	L	H	PHE	V	103
R	H	ILE	A	51	L	H	ALA	V	99
R	H	LEU	A	52	L	H	THR	V	95
R	H	LEU	A	52	L	H	ALA	V	98
R	H	LEU	A	52	L	H	ALA	V	99
R	H	HIS	A	55	L	H	LEU	V	102
R	H	HIS	A	55	L	H	PHE	V	103
R	H	LEU	A	73	L	H	PHE	V	103
R	H	LEU	A	76	L	H	LEU	V	96
R	H	MET	A	77	L	H	ARG	V	100
R	H	MET	A	77	L	H	THR	V	75
R	H	CYS	A	80	L	H	ARG	V	100
R	H	CYS	A	80	L	H	VAL	V	83
R	H	CYS	A	80	L	H	LEU	V	96
R	H	VAL	A	81	L	H	VAL	V	83
R	H	VAL	A	88	L	-	ARG	V	88
R	H	VAL	A	88	L	-	LYS	V	89
R	H	VAL	A	91	L	-	LYS	V	89
R	H	THR	A	92	L	-	ARG	V	88
R	-	ASP	A	94	L	-	ARG	V	88
R	-	ILE	A	97	L	H	LEU	V	86
R	-	SER	A	98	L	H	LEU	V	86

- 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_Q9H210.1 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	O	LEU	A	44	L	H	HG1	THR	V	95
R	H	CD1	LEU	A	44	L	S	HB2	ALA	V	93
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	96
R	H	O	THR	A	45	L	H	HG21	THR	V	95
R	H	CA	ALA	A	48	L	H	HB	THR	V	95
R	H	C	ALA	A	48	L	H	HB	THR	V	95
R	H	CB	ALA	A	48	L	H	CA	THR	V	95
R	H	CB	ALA	A	48	L	H	C	THR	V	95
R	H	CB	ALA	A	48	L	H	CB	THR	V	95
R	H	CB	ALA	A	48	L	H	O	THR	V	95
R	H	CB	ALA	A	48	L	H	OG1	THR	V	95
R	H	CB	ALA	A	48	L	H	HB	THR	V	95
R	H	CB	ALA	A	48	L	H	HG1	THR	V	95
R	H	CB	ALA	A	48	L	H	N	LEU	V	96
R	H	CB	ALA	A	48	L	H	HA	LEU	V	96
R	H	O	ALA	A	48	L	H	HB	THR	V	95
R	H	N	LEU	A	49	L	H	HB	THR	V	95
R	H	CG2	ILE	A	51	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	51	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	51	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	51	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	51	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	51	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	52	L	H	HA	THR	V	95
R	H	CD1	LEU	A	52	L	H	HB	THR	V	95
R	H	CD1	LEU	A	52	L	H	HG22	THR	V	95
R	H	CD1	LEU	A	52	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	52	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	52	L	H	HA	ALA	V	99
R	H	CB	HIS	A	55	L	H	HD23	LEU	V	102
R	H	CG	HIS	A	55	L	H	HD21	LEU	V	102
R	H	CG	HIS	A	55	L	H	HD23	LEU	V	102
R	H	CD2	HIS	A	55	L	H	HD23	LEU	V	102
R	H	CE1	HIS	A	55	L	H	CZ	PHE	V	103
R	H	CE1	HIS	A	55	L	H	HE1	PHE	V	103
R	H	CE1	HIS	A	55	L	H	HZ	PHE	V	103
R	H	NE2	HIS	A	55	L	H	HE1	PHE	V	103
R	H	NE2	HIS	A	55	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	73	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	76	L	H	HD12	LEU	V	96
R	H	CB	LEU	A	76	L	H	HD13	LEU	V	96
R	H	CG	LEU	A	76	L	H	HD12	LEU	V	96
R	H	CD1	LEU	A	76	L	H	CD1	LEU	V	96
R	H	CD1	LEU	A	76	L	H	HD11	LEU	V	96
R	H	CD1	LEU	A	76	L	H	HD12	LEU	V	96
R	H	CD1	LEU	A	76	L	H	HD13	LEU	V	96
R	H	CD2	LEU	A	76	L	H	HD12	LEU	V	96
R	H	CG	MET	A	77	L	H	HH22	ARG	V	100
R	H	SD	MET	A	77	L	H	HG22	THR	V	75
R	H	C	CYS	A	80	L	H	HG13	VAL	V	83
R	H	C	CYS	A	80	L	H	HG22	VAL	V	83
R	H	O	CYS	A	80	L	H	CG1	VAL	V	83
R	H	O	CYS	A	80	L	H	CG2	VAL	V	83
R	H	O	CYS	A	80	L	H	HG12	VAL	V	83
R	H	O	CYS	A	80	L	H	HG13	VAL	V	83
R	H	O	CYS	A	80	L	H	HG22	VAL	V	83
R	H	O	CYS	A	80	L	H	HG23	VAL	V	83
R	H	SG	CYS	A	80	L	H	CD2	LEU	V	96
R	H	SG	CYS	A	80	L	H	HD21	LEU	V	96
R	H	SG	CYS	A	80	L	H	HD22	LEU	V	96
R	H	SG	CYS	A	80	L	H	HD23	LEU	V	96
R	H	SG	CYS	A	80	L	H	HH21	ARG	V	100
R	H	N	VAL	A	81	L	H	HG22	VAL	V	83
R	H	CA	VAL	A	81	L	H	HG22	VAL	V	83
R	H	CA	VAL	A	81	L	H	HG23	VAL	V	83
R	H	CG2	VAL	A	81	L	H	HG22	VAL	V	83
R	H	CB	VAL	A	88	L	-	H	ARG	V	88
R	H	CB	VAL	A	88	L	-	HB2	ARG	V	88
R	H	CG1	VAL	A	88	L	-	N	ARG	V	88
R	H	CG1	VAL	A	88	L	-	CB	ARG	V	88
R	H	CG1	VAL	A	88	L	-	CG	ARG	V	88
R	H	CG1	VAL	A	88	L	-	H	ARG	V	88
R	H	CG1	VAL	A	88	L	-	HB2	ARG	V	88
R	H	CG1	VAL	A	88	L	-	HG3	ARG	V	88
R	H	CG1	VAL	A	88	L	-	HD2	ARG	V	88
R	H	CG1	VAL	A	88	L	-	H	LYS	V	89
R	H	CG2	VAL	A	88	L	-	H	ARG	V	88
R	H	CG2	VAL	A	88	L	-	HB2	ARG	V	88
R	H	CG2	VAL	A	88	L	-	N	LYS	V	89
R	H	CG2	VAL	A	88	L	-	CB	LYS	V	89
R	H	CG2	VAL	A	88	L	-	CG	LYS	V	89
R	H	CG2	VAL	A	88	L	-	H	LYS	V	89
R	H	CG2	VAL	A	88	L	-	HB2	LYS	V	89
R	H	CG2	VAL	A	88	L	-	HG2	LYS	V	89
R	H	CG2	VAL	A	88	L	-	HD2	LYS	V	89
R	H	CB	VAL	A	91	L	-	HE3	LYS	V	89
R	H	CG1	VAL	A	91	L	-	HE3	LYS	V	89
R	H	CG2	VAL	A	91	L	-	HE3	LYS	V	89
R	H	CG2	VAL	A	91	L	-	HZ1	LYS	V	89
R	H	CG2	VAL	A	91	L	-	HZ2	LYS	V	89
R	H	CA	THR	A	92	L	-	HH11	ARG	V	88
R	H	CB	THR	A	92	L	-	CD	ARG	V	88
R	H	CB	THR	A	92	L	-	NE	ARG	V	88
R	H	CB	THR	A	92	L	-	NH1	ARG	V	88
R	H	CB	THR	A	92	L	-	CZ	ARG	V	88
R	H	CB	THR	A	92	L	-	HD2	ARG	V	88
R	H	CB	THR	A	92	L	-	HH11	ARG	V	88
R	H	CB	THR	A	92	L	-	HH12	ARG	V	88
R	H	O	THR	A	92	L	-	HH12	ARG	V	88
R	H	CG2	THR	A	92	L	-	CD	ARG	V	88
R	H	CG2	THR	A	92	L	-	NE	ARG	V	88
R	H	CG2	THR	A	92	L	-	NH1	ARG	V	88
R	H	CG2	THR	A	92	L	-	CZ	ARG	V	88
R	H	CG2	THR	A	92	L	-	HB2	ARG	V	88
R	H	CG2	THR	A	92	L	-	HD2	ARG	V	88
R	H	CG2	THR	A	92	L	-	HD3	ARG	V	88
R	H	CG2	THR	A	92	L	-	HH11	ARG	V	88
R	H	CG2	THR	A	92	L	-	HH12	ARG	V	88
R	H	OG1	THR	A	92	L	-	NH1	ARG	V	88
R	H	OG1	THR	A	92	L	-	CZ	ARG	V	88
R	H	OG1	THR	A	92	L	-	HD2	ARG	V	88
R	H	OG1	THR	A	92	L	-	HH11	ARG	V	88
R	-	CB	ASP	A	94	L	-	NH2	ARG	V	88
R	-	CB	ASP	A	94	L	-	HH21	ARG	V	88
R	-	CB	ASP	A	94	L	-	HH22	ARG	V	88
R	-	CG	ASP	A	94	L	-	HH21	ARG	V	88
R	-	OD2	ASP	A	94	L	-	NH2	ARG	V	88
R	-	OD2	ASP	A	94	L	-	HE	ARG	V	88
R	-	OD2	ASP	A	94	L	-	HH21	ARG	V	88
R	-	OD2	ASP	A	94	L	-	HH22	ARG	V	88
R	-	CG1	ILE	A	97	L	H	HD13	LEU	V	86
R	-	OG	SER	A	98	L	H	CD2	LEU	V	86
R	-	OG	SER	A	98	L	H	HD22	LEU	V	86
R	-	OG	SER	A	98	L	H	HD23	LEU	V	86
R	H	N	SER	A	100	L	H	HE1	PHE	V	28
R	H	CA	SER	A	100	L	H	CE1	PHE	V	28
R	H	CA	SER	A	100	L	H	HE1	PHE	V	28
R	H	CA	SER	A	100	L	H	HZ	PHE	V	28
R	H	CA	SER	A	100	L	H	HD23	LEU	V	32
R	H	C	SER	A	100	L	H	CE1	PHE	V	28
R	H	C	SER	A	100	L	H	CZ	PHE	V	28
R	H	C	SER	A	100	L	H	HE1	PHE	V	28
R	H	C	SER	A	100	L	H	HZ	PHE	V	28
R	H	C	SER	A	100	L	H	HD23	LEU	V	32
R	H	CB	SER	A	100	L	H	CD1	PHE	V	28
R	H	CB	SER	A	100	L	H	CE1	PHE	V	28
R	H	CB	SER	A	100	L	H	CZ	PHE	V	28
R	H	CB	SER	A	100	L	H	HD1	PHE	V	28
R	H	CB	SER	A	100	L	H	HE1	PHE	V	28
R	H	CB	SER	A	100	L	H	HG12	ILE	V	29
R	H	CB	SER	A	100	L	H	HD21	LEU	V	32
R	H	CB	SER	A	100	L	H	HD23	LEU	V	32
R	H	O	SER	A	100	L	H	CE1	PHE	V	28
R	H	O	SER	A	100	L	H	CZ	PHE	V	28
R	H	O	SER	A	100	L	H	HE1	PHE	V	28
R	H	O	SER	A	100	L	H	HZ	PHE	V	28
R	H	O	SER	A	100	L	H	CD2	LEU	V	32
R	H	O	SER	A	100	L	H	HD22	LEU	V	32
R	H	O	SER	A	100	L	H	HD23	LEU	V	32
R	H	OG	SER	A	100	L	H	CD1	PHE	V	28
R	H	OG	SER	A	100	L	H	CE1	PHE	V	28
R	H	OG	SER	A	100	L	H	CZ	PHE	V	28
R	H	OG	SER	A	100	L	H	HD1	PHE	V	28
R	H	OG	SER	A	100	L	H	HE1	PHE	V	28
R	H	OG	SER	A	100	L	H	HG12	ILE	V	29
R	H	OG	SER	A	100	L	H	HG13	ILE	V	29
R	H	N	GLY	A	101	L	H	CE1	PHE	V	28
R	H	N	GLY	A	101	L	H	CZ	PHE	V	28
R	H	N	GLY	A	101	L	H	HE1	PHE	V	28
R	H	N	GLY	A	101	L	H	HZ	PHE	V	28
R	H	N	GLY	A	101	L	H	HD11	LEU	V	86
R	H	N	GLY	A	101	L	H	HD23	LEU	V	86
R	H	CA	GLY	A	101	L	H	CE1	PHE	V	28
R	H	CA	GLY	A	101	L	H	CE2	PHE	V	28
R	H	CA	GLY	A	101	L	H	CZ	PHE	V	28
R	H	CA	GLY	A	101	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	101	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	101	L	H	CD1	LEU	V	86
R	H	CA	GLY	A	101	L	H	HD11	LEU	V	86
R	H	CA	GLY	A	101	L	H	HD12	LEU	V	86
R	H	CA	GLY	A	101	L	H	HD13	LEU	V	86
R	H	CA	GLY	A	101	L	H	HD23	LEU	V	86
R	H	C	GLY	A	101	L	H	HZ	PHE	V	28
R	H	C	GLY	A	101	L	H	HD11	LEU	V	86
R	H	C	GLY	A	101	L	H	HD13	LEU	V	86
R	H	O	GLY	A	101	L	H	HZ	PHE	V	28
R	H	O	GLY	A	101	L	H	HD11	LEU	V	86
R	H	N	ILE	A	104	L	H	HZ	PHE	V	28
R	H	N	ILE	A	104	L	H	HD22	LEU	V	32
R	H	CA	ILE	A	104	L	H	HZ	PHE	V	28
R	H	CA	ILE	A	104	L	H	HD12	LEU	V	32
R	H	CA	ILE	A	104	L	H	HD13	LEU	V	32
R	H	CB	ILE	A	104	L	H	CZ	PHE	V	28
R	H	CB	ILE	A	104	L	H	HE2	PHE	V	28
R	H	CB	ILE	A	104	L	H	HZ	PHE	V	28
R	H	CB	ILE	A	104	L	H	CD1	LEU	V	32
R	H	CB	ILE	A	104	L	H	HD12	LEU	V	32
R	H	CB	ILE	A	104	L	H	HD13	LEU	V	32
R	H	CB	ILE	A	104	L	H	HD23	LEU	V	32
R	H	CB	ILE	A	104	L	H	HD12	LEU	V	82
R	H	CG1	ILE	A	104	L	H	CE1	PHE	V	28
R	H	CG1	ILE	A	104	L	H	CE2	PHE	V	28
R	H	CG1	ILE	A	104	L	H	CZ	PHE	V	28
R	H	CG1	ILE	A	104	L	H	HE2	PHE	V	28
R	H	CG1	ILE	A	104	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	104	L	H	CB	LEU	V	32
R	H	CG1	ILE	A	104	L	H	CG	LEU	V	32
R	H	CG1	ILE	A	104	L	H	CD1	LEU	V	32
R	H	CG1	ILE	A	104	L	H	CD2	LEU	V	32
R	H	CG1	ILE	A	104	L	H	HB2	LEU	V	32
R	H	CG1	ILE	A	104	L	H	HD11	LEU	V	32
R	H	CG1	ILE	A	104	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	104	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	104	L	H	HD21	LEU	V	32
R	H	CG1	ILE	A	104	L	H	HD22	LEU	V	32
R	H	CG1	ILE	A	104	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	104	L	H	CD1	LEU	V	82
R	H	CG1	ILE	A	104	L	H	HD12	LEU	V	82
R	H	CG1	ILE	A	104	L	H	HD22	LEU	V	82
R	H	CG2	ILE	A	104	L	H	HE2	PHE	V	28
R	H	CG2	ILE	A	104	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	104	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	104	L	H	CD1	LEU	V	82
R	H	CG2	ILE	A	104	L	H	HB2	LEU	V	82
R	H	CG2	ILE	A	104	L	H	HB3	LEU	V	82
R	H	CG2	ILE	A	104	L	H	HD11	LEU	V	82
R	H	CG2	ILE	A	104	L	H	HD12	LEU	V	82
R	H	CD1	ILE	A	104	L	H	CG	PHE	V	28
R	H	CD1	ILE	A	104	L	H	CD1	PHE	V	28
R	H	CD1	ILE	A	104	L	H	CD2	PHE	V	28
R	H	CD1	ILE	A	104	L	H	CE1	PHE	V	28
R	H	CD1	ILE	A	104	L	H	CE2	PHE	V	28
R	H	CD1	ILE	A	104	L	H	CZ	PHE	V	28
R	H	CD1	ILE	A	104	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	104	L	H	HE2	PHE	V	28
R	H	CD1	ILE	A	104	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	104	L	H	CB	LEU	V	32
R	H	CD1	ILE	A	104	L	H	CG	LEU	V	32
R	H	CD1	ILE	A	104	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	104	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	104	L	H	HB2	LEU	V	32
R	H	CD1	ILE	A	104	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	104	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	104	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	104	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	104	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	104	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	104	L	H	CG	LEU	V	82
R	H	CD1	ILE	A	104	L	H	CD1	LEU	V	82
R	H	CD1	ILE	A	104	L	H	CD2	LEU	V	82
R	H	CD1	ILE	A	104	L	H	HB2	LEU	V	82
R	H	CD1	ILE	A	104	L	H	HD12	LEU	V	82
R	H	CD1	ILE	A	104	L	H	HD22	LEU	V	82
R	H	CD1	ILE	A	104	L	H	HD23	LEU	V	82
R	H	CG	PHE	A	107	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	107	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	107	L	H	CE1	TYR	V	35
R	H	CD1	PHE	A	107	L	H	HD1	TYR	V	35
R	H	CD1	PHE	A	107	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	107	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	107	L	H	CD1	TYR	V	35
R	H	CE1	PHE	A	107	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	107	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	107	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	107	L	H	HD1	TYR	V	35
R	H	CE1	PHE	A	107	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	107	L	H	HG23	VAL	V	39
R	H	CE2	PHE	A	107	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	107	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	107	L	H	HG13	VAL	V	39
R	H	CZ	PHE	A	107	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	107	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	107	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	107	L	H	HG13	VAL	V	39
R	H	CZ	PHE	A	107	L	H	HG23	VAL	V	39
R	H	CG	PHE	A	108	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	108	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	108	L	H	CG	PRO	V	79
R	H	CD1	PHE	A	108	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	108	L	H	HG2	PRO	V	79
R	H	CD1	PHE	A	108	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	108	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	108	L	H	HA	PRO	V	79
R	H	CD2	PHE	A	108	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	108	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	108	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	108	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	108	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	108	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	108	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	108	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	108	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	108	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	108	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	108	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	108	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	108	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	108	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	108	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	108	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	108	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	108	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	108	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	108	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	108	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	108	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	108	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	108	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	108	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	108	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	108	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	108	L	H	N	PRO	V	79
R	H	CZ	PHE	A	108	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	108	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	108	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	108	L	H	CD	PRO	V	79
R	H	CZ	PHE	A	108	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	108	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	108	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	108	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	108	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	108	L	H	HD2	PRO	V	79
R	H	CZ	PHE	A	108	L	H	HD11	LEU	V	82
R	H	CD	ARG	A	144	L	H	CG1	VAL	V	142
R	H	CD	ARG	A	144	L	H	HG12	VAL	V	142
R	H	CD	ARG	A	144	L	H	HG13	VAL	V	142
R	H	NE	ARG	A	144	L	H	CG1	VAL	V	142
R	H	NE	ARG	A	144	L	H	HG11	VAL	V	142
R	H	NE	ARG	A	144	L	H	HG12	VAL	V	142
R	H	NE	ARG	A	144	L	H	HG13	VAL	V	142
R	H	NE	ARG	A	144	L	H	OG1	THR	V	146
R	H	NE	ARG	A	144	L	H	HG1	THR	V	146
R	H	NH1	ARG	A	144	L	H	CB	VAL	V	142
R	H	NH1	ARG	A	144	L	H	CG1	VAL	V	142
R	H	NH1	ARG	A	144	L	H	HB	VAL	V	142
R	H	NH1	ARG	A	144	L	H	HG11	VAL	V	142
R	H	NH1	ARG	A	144	L	H	HG12	VAL	V	142
R	H	NH1	ARG	A	144	L	H	HG13	VAL	V	142
R	H	NH1	ARG	A	144	L	H	HG23	VAL	V	142
R	H	NH2	ARG	A	144	L	H	CB	VAL	V	142
R	H	NH2	ARG	A	144	L	H	CG1	VAL	V	142
R	H	NH2	ARG	A	144	L	H	HB	VAL	V	142
R	H	NH2	ARG	A	144	L	H	HG11	VAL	V	142
R	H	NH2	ARG	A	144	L	H	HG12	VAL	V	142
R	H	NH2	ARG	A	144	L	H	HG13	VAL	V	142
R	H	NH2	ARG	A	144	L	H	HA	GLN	V	143
R	H	NH2	ARG	A	144	L	H	OG1	THR	V	146
R	H	NH2	ARG	A	144	L	H	HG1	THR	V	146
R	H	CZ	ARG	A	144	L	H	CB	VAL	V	142
R	H	CZ	ARG	A	144	L	H	CG1	VAL	V	142
R	H	CZ	ARG	A	144	L	H	HG11	VAL	V	142
R	H	CZ	ARG	A	144	L	H	HG12	VAL	V	142
R	H	CZ	ARG	A	144	L	H	HG13	VAL	V	142
R	H	CZ	ARG	A	144	L	H	HG1	THR	V	146
R	H	CD1	LEU	A	148	L	H	HE1	HIS	V	50
R	H	CA	SER	A	151	L	H	HD12	LEU	V	68
R	H	CB	SER	A	151	L	H	CD1	LEU	V	68
R	H	CB	SER	A	151	L	H	HD12	LEU	V	68
R	H	CB	SER	A	151	L	H	HD13	LEU	V	68
R	H	CB	SER	A	151	L	H	HD22	LEU	V	68
R	H	CB	SER	A	151	L	H	HD23	LEU	V	68
R	H	OG	SER	A	151	L	H	CG	LEU	V	68
R	H	OG	SER	A	151	L	H	CD1	LEU	V	68
R	H	OG	SER	A	151	L	H	CD2	LEU	V	68
R	H	OG	SER	A	151	L	H	HD12	LEU	V	68
R	H	OG	SER	A	151	L	H	HD13	LEU	V	68
R	H	OG	SER	A	151	L	H	HD22	LEU	V	68
R	H	OG	SER	A	151	L	H	HD23	LEU	V	68
R	H	CH2	TRP	A	154	L	H	HG21	THR	V	75
R	H	CZ3	TRP	A	154	L	H	HG21	THR	V	75
R	H	N	VAL	A	155	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	155	L	H	CD2	LEU	V	43
R	H	CA	VAL	A	155	L	H	HD22	LEU	V	43
R	H	CA	VAL	A	155	L	H	HD23	LEU	V	43
R	H	C	VAL	A	155	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	155	L	H	CD2	LEU	V	43
R	H	CB	VAL	A	155	L	H	HD21	LEU	V	43
R	H	CB	VAL	A	155	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	155	L	H	HD23	LEU	V	43
R	H	O	VAL	A	155	L	H	HD13	LEU	V	43
R	H	O	VAL	A	155	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	155	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	155	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	155	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	155	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	155	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	155	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	155	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	155	L	H	HD23	LEU	V	43
R	H	CA	MET	A	158	L	H	HD12	LEU	V	43
R	H	C	MET	A	158	L	H	HD12	LEU	V	43
R	H	C	MET	A	158	L	H	HD13	LEU	V	43
R	H	CB	MET	A	158	L	H	HG12	VAL	V	39
R	H	CB	MET	A	158	L	H	HG13	VAL	V	39
R	H	CB	MET	A	158	L	H	CD1	LEU	V	43
R	H	CB	MET	A	158	L	H	HD11	LEU	V	43
R	H	CB	MET	A	158	L	H	HD12	LEU	V	43
R	H	CB	MET	A	158	L	H	HD13	LEU	V	43
R	H	CB	MET	A	158	L	H	HD23	LEU	V	43
R	H	CG	MET	A	158	L	H	HG12	VAL	V	39
R	H	CG	MET	A	158	L	H	HG13	VAL	V	39
R	H	CG	MET	A	158	L	H	CD1	LEU	V	43
R	H	CG	MET	A	158	L	H	HD12	LEU	V	43
R	H	CG	MET	A	158	L	H	HD23	LEU	V	43
R	H	CG	MET	A	158	L	H	HD13	LEU	V	71
R	H	CG	MET	A	158	L	H	HD22	LEU	V	71
R	H	SD	MET	A	158	L	H	CG1	VAL	V	39
R	H	SD	MET	A	158	L	H	HG11	VAL	V	39
R	H	SD	MET	A	158	L	H	HG12	VAL	V	39
R	H	SD	MET	A	158	L	H	HG13	VAL	V	39
R	H	SD	MET	A	158	L	H	HG22	VAL	V	39
R	H	SD	MET	A	158	L	H	HG23	VAL	V	39
R	H	SD	MET	A	158	L	H	HD12	LEU	V	43
R	H	SD	MET	A	158	L	H	HD13	LEU	V	71
R	H	CE	MET	A	158	L	H	OH	TYR	V	35
R	H	CE	MET	A	158	L	H	HH	TYR	V	35
R	H	CE	MET	A	158	L	H	HG12	VAL	V	39
R	H	CE	MET	A	158	L	H	HG22	VAL	V	39
R	H	CE	MET	A	158	L	H	HD13	LEU	V	71
R	H	CE	MET	A	158	L	H	OG1	THR	V	75
R	H	CE	MET	A	158	L	H	HG1	THR	V	75
R	H	CE	MET	A	158	L	H	HG21	THR	V	75
R	H	CE	MET	A	158	L	H	HG23	THR	V	75
R	H	N	VAL	A	159	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	43
R	H	CA	LEU	A	162	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	162	L	H	CD2	LEU	V	40
R	H	CB	LEU	A	162	L	H	HD21	LEU	V	40
R	H	CB	LEU	A	162	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	162	L	H	HG11	VAL	V	39
R	H	CG	LEU	A	162	L	H	HG13	VAL	V	39
R	H	CG	LEU	A	162	L	H	CG	LEU	V	40
R	H	CG	LEU	A	162	L	H	CD2	LEU	V	40
R	H	CG	LEU	A	162	L	H	HG	LEU	V	40
R	H	CG	LEU	A	162	L	H	HD21	LEU	V	40
R	H	CG	LEU	A	162	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	162	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	162	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	162	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	162	L	H	N	LEU	V	40
R	H	CD1	LEU	A	162	L	H	CA	LEU	V	40
R	H	CD1	LEU	A	162	L	H	CG	LEU	V	40
R	H	CD1	LEU	A	162	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	162	L	H	HA	LEU	V	40
R	H	CD1	LEU	A	162	L	H	HG	LEU	V	40
R	H	CD1	LEU	A	162	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	162	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	162	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	162	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	162	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	162	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	162	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	162	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	162	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	162	L	H	CG	LEU	V	40
R	H	CD2	LEU	A	162	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	162	L	H	HG	LEU	V	40
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	162	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	40
R	H	NE	ARG	A	313	L	-	HE22	GLN	V	8
R	H	NH1	ARG	A	313	L	-	HE22	GLN	V	8
R	H	NH2	ARG	A	313	L	-	CD	GLN	V	8
R	H	NH2	ARG	A	313	L	-	NE2	GLN	V	8
R	H	NH2	ARG	A	313	L	-	OE1	GLN	V	8
R	H	NH2	ARG	A	313	L	-	HE21	GLN	V	8
R	H	NH2	ARG	A	313	L	-	HE22	GLN	V	8
R	H	CZ	ARG	A	313	L	-	NE2	GLN	V	8
R	H	CZ	ARG	A	313	L	-	OE1	GLN	V	8
R	H	CZ	ARG	A	313	L	-	HE22	GLN	V	8
R	H	CD	GLN	A	316	L	-	HD2	ARG	V	165
R	H	NE2	GLN	A	316	L	-	CD	ARG	V	165
R	H	NE2	GLN	A	316	L	-	NE	ARG	V	165
R	H	NE2	GLN	A	316	L	-	NH1	ARG	V	165
R	H	NE2	GLN	A	316	L	-	NH2	ARG	V	165
R	H	NE2	GLN	A	316	L	-	CZ	ARG	V	165
R	H	NE2	GLN	A	316	L	-	HD2	ARG	V	165
R	H	NE2	GLN	A	316	L	-	HE	ARG	V	165
R	H	NE2	GLN	A	316	L	-	HH11	ARG	V	165
R	H	NE2	GLN	A	316	L	-	HH12	ARG	V	165
R	H	NE2	GLN	A	316	L	-	HH21	ARG	V	165
R	H	NE2	GLN	A	316	L	-	HH22	ARG	V	165
R	H	OE1	GLN	A	316	L	-	HG2	ARG	V	165
R	H	OE1	GLN	A	316	L	-	HD2	ARG	V	165
R	-	OE1	GLU	A	317	L	-	HE22	GLN	V	8

- 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