IID

Q9GZK7_Q9Y3N9.1 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	-	HIS	A	10	L	H	GLN	V	55
R	H	TYR	A	102	L	H	VAL	V	147
R	H	TRP	A	106	L	H	PHE	V	154
R	-	GLY	A	11	L	H	GLN	V	55
R	H	PRO	A	138	L	-	THR	V	12
R	H	PRO	A	138	L	H	VAL	V	95
R	H	PRO	A	138	L	H	ALA	V	96
R	H	PRO	A	138	L	H	LEU	V	99
R	H	HIS	A	139	L	H	VAL	V	164
R	H	HIS	A	139	L	H	ALA	V	165
R	H	HIS	A	139	L	-	LEU	V	167
R	H	HIS	A	139	L	-	PHE	V	169
R	H	HIS	A	139	L	H	VAL	V	95
R	H	HIS	A	139	L	H	ALA	V	96
R	H	HIS	A	139	L	H	LEU	V	99
R	H	CYS	A	141	L	H	ALA	V	96
R	H	LEU	A	142	L	H	LEU	V	100
R	H	LEU	A	142	L	H	VAL	V	161
R	H	LEU	A	142	L	H	ALA	V	96
R	H	LEU	A	142	L	H	LEU	V	99
R	H	ILE	A	145	L	H	LEU	V	100
R	H	ILE	A	146	L	H	PHE	V	103
R	H	ILE	A	146	L	H	GLY	V	158
R	H	ILE	A	146	L	H	VAL	V	161
R	H	TRP	A	149	L	H	PHE	V	103
R	H	SER	A	150	L	H	PHE	V	103
R	H	SER	A	150	L	H	PHE	V	154
R	H	LEU	A	153	L	H	LEU	V	151
R	H	LEU	A	153	L	H	PHE	V	154
R	H	VAL	A	157	L	H	VAL	V	147
R	H	VAL	A	157	L	H	LEU	V	151
R	H	PHE	A	307	L	-	LEU	V	88
R	H	SER	A	311	L	H	PHE	V	27
R	H	LYS	A	315	L	H	PHE	V	27
R	H	LYS	A	315	L	H	PHE	V	30
R	H	LYS	A	315	L	H	ILE	V	31
R	H	LEU	A	50	L	H	LYS	V	82
R	H	LEU	A	50	L	H	GLU	V	85
R	H	LEU	A	50	L	S	THR	V	92
R	H	LEU	A	51	L	H	GLU	V	85
R	H	LEU	A	51	L	-	GLN	V	89
R	-	HIS	A	56	L	S	GLU	V	13
R	-	HIS	A	56	L	S	THR	V	92
R	H	PHE	A	61	L	H	LEU	V	100
R	H	PHE	A	61	L	S	SER	V	94
R	H	PHE	A	61	L	H	ALA	V	96
R	H	PHE	A	61	L	H	GLY	V	97
R	H	ARG	A	64	L	H	LEU	V	100
R	H	ARG	A	64	L	H	GLY	V	97
R	H	ASN	A	65	L	H	LEU	V	100
R	H	PHE	A	68	L	H	LEU	V	74
R	H	THR	A	75	L	H	MET	V	45
R	H	GLN	A	80	L	H	VAL	V	52
R	H	TRP	A	86	L	H	GLU	V	312
R	-	GLY	A	87	L	H	GLU	V	312
R	-	PRO	A	88	L	H	GLU	V	312
R	-	ASP	A	89	L	H	ILE	V	308
R	-	LEU	A	9	L	H	GLN	V	55
R	-	THR	A	91	L	H	GLN	V	55
R	-	ILE	A	92	L	H	GLN	V	55
R	-	ILE	A	92	L	-	HIS	V	58
R	-	SER	A	93	L	H	VAL	V	51
R	-	SER	A	93	L	H	VAL	V	52
R	-	SER	A	93	L	H	GLN	V	55
R	-	SER	A	93	L	-	HIS	V	58
R	H	TYR	A	94	L	H	PRO	V	139
R	H	TYR	A	94	L	-	HIS	V	58
R	H	VAL	A	95	L	H	TYR	V	142
R	H	VAL	A	95	L	H	MET	V	143
R	H	VAL	A	95	L	-	HIS	V	58
R	H	VAL	A	95	L	H	ILE	V	63
R	H	GLY	A	96	L	H	VAL	V	52
R	H	GLY	A	96	L	-	HIS	V	58
R	H	ILE	A	98	L	H	MET	V	143
R	H	ILE	A	99	L	H	ILE	V	63
R	H	ILE	A	99	L	H	ASN	V	67

- 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

Q9GZK7_Q9Y3N9.1 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	-	O	LEU	A	9	L	H	HB3	GLN	V	55
R	-	CA	HIS	A	10	L	H	OE1	GLN	V	55
R	-	CA	HIS	A	10	L	H	HE22	GLN	V	55
R	-	C	HIS	A	10	L	H	NE2	GLN	V	55
R	-	C	HIS	A	10	L	H	HE22	GLN	V	55
R	-	CG	HIS	A	10	L	H	OE1	GLN	V	55
R	-	ND1	HIS	A	10	L	H	OE1	GLN	V	55
R	-	CE1	HIS	A	10	L	H	OE1	GLN	V	55
R	-	N	GLY	A	11	L	H	CD	GLN	V	55
R	-	N	GLY	A	11	L	H	NE2	GLN	V	55
R	-	N	GLY	A	11	L	H	OE1	GLN	V	55
R	-	N	GLY	A	11	L	H	HG2	GLN	V	55
R	-	N	GLY	A	11	L	H	HE21	GLN	V	55
R	-	N	GLY	A	11	L	H	HE22	GLN	V	55
R	-	CA	GLY	A	11	L	H	CD	GLN	V	55
R	-	CA	GLY	A	11	L	H	NE2	GLN	V	55
R	-	CA	GLY	A	11	L	H	HG2	GLN	V	55
R	-	CA	GLY	A	11	L	H	HE21	GLN	V	55
R	-	CA	GLY	A	11	L	H	HE22	GLN	V	55
R	-	C	GLY	A	11	L	H	NE2	GLN	V	55
R	-	C	GLY	A	11	L	H	HE21	GLN	V	55
R	-	C	GLY	A	11	L	H	HE22	GLN	V	55
R	-	O	GLY	A	11	L	H	HE22	GLN	V	55
R	H	CA	LEU	A	50	L	H	NZ	LYS	V	82
R	H	CA	LEU	A	50	L	H	HZ1	LYS	V	82
R	H	CA	LEU	A	50	L	H	HZ3	LYS	V	82
R	H	C	LEU	A	50	L	H	NZ	LYS	V	82
R	H	C	LEU	A	50	L	H	HZ1	LYS	V	82
R	H	C	LEU	A	50	L	H	HZ3	LYS	V	82
R	H	C	LEU	A	50	L	H	OE1	GLU	V	85
R	H	CB	LEU	A	50	L	H	CE	LYS	V	82
R	H	CB	LEU	A	50	L	H	NZ	LYS	V	82
R	H	CB	LEU	A	50	L	H	HE2	LYS	V	82
R	H	CB	LEU	A	50	L	H	HZ1	LYS	V	82
R	H	CB	LEU	A	50	L	H	HZ3	LYS	V	82
R	H	O	LEU	A	50	L	H	NZ	LYS	V	82
R	H	O	LEU	A	50	L	H	HZ1	LYS	V	82
R	H	O	LEU	A	50	L	H	HZ2	LYS	V	82
R	H	O	LEU	A	50	L	H	HZ3	LYS	V	82
R	H	O	LEU	A	50	L	H	OE1	GLU	V	85
R	H	O	LEU	A	50	L	H	OE2	GLU	V	85
R	H	O	LEU	A	50	L	S	HG1	THR	V	92
R	H	CG	LEU	A	50	L	H	CE	LYS	V	82
R	H	CG	LEU	A	50	L	H	NZ	LYS	V	82
R	H	CG	LEU	A	50	L	H	HE2	LYS	V	82
R	H	CG	LEU	A	50	L	H	HZ1	LYS	V	82
R	H	CG	LEU	A	50	L	H	HZ3	LYS	V	82
R	H	CD1	LEU	A	50	L	H	HE2	LYS	V	82
R	H	CD2	LEU	A	50	L	H	CE	LYS	V	82
R	H	CD2	LEU	A	50	L	H	NZ	LYS	V	82
R	H	CD2	LEU	A	50	L	H	HE2	LYS	V	82
R	H	CD2	LEU	A	50	L	H	HE3	LYS	V	82
R	H	CD2	LEU	A	50	L	H	HZ1	LYS	V	82
R	H	CD2	LEU	A	50	L	H	HZ3	LYS	V	82
R	H	N	LEU	A	51	L	H	OE1	GLU	V	85
R	H	CA	LEU	A	51	L	H	OE1	GLU	V	85
R	H	CA	LEU	A	51	L	-	NE2	GLN	V	89
R	H	CA	LEU	A	51	L	-	HE21	GLN	V	89
R	H	CA	LEU	A	51	L	-	HE22	GLN	V	89
R	H	C	LEU	A	51	L	-	NE2	GLN	V	89
R	H	C	LEU	A	51	L	-	HE22	GLN	V	89
R	H	CB	LEU	A	51	L	H	OE1	GLU	V	85
R	H	CB	LEU	A	51	L	-	NE2	GLN	V	89
R	H	CB	LEU	A	51	L	-	HE21	GLN	V	89
R	H	CB	LEU	A	51	L	-	HE22	GLN	V	89
R	H	O	LEU	A	51	L	-	NE2	GLN	V	89
R	H	O	LEU	A	51	L	-	HE21	GLN	V	89
R	H	O	LEU	A	51	L	-	HE22	GLN	V	89
R	H	CG	LEU	A	51	L	H	CD	GLU	V	85
R	H	CG	LEU	A	51	L	H	OE1	GLU	V	85
R	H	CG	LEU	A	51	L	H	HG2	GLU	V	85
R	H	CG	LEU	A	51	L	-	NE2	GLN	V	89
R	H	CG	LEU	A	51	L	-	HE21	GLN	V	89
R	H	CG	LEU	A	51	L	-	HE22	GLN	V	89
R	H	CD1	LEU	A	51	L	-	HE22	GLN	V	89
R	H	CD2	LEU	A	51	L	H	CB	GLU	V	85
R	H	CD2	LEU	A	51	L	H	CG	GLU	V	85
R	H	CD2	LEU	A	51	L	H	CD	GLU	V	85
R	H	CD2	LEU	A	51	L	H	OE1	GLU	V	85
R	H	CD2	LEU	A	51	L	H	OE2	GLU	V	85
R	H	CD2	LEU	A	51	L	H	HB2	GLU	V	85
R	H	CD2	LEU	A	51	L	H	HG2	GLU	V	85
R	H	CD2	LEU	A	51	L	H	HG3	GLU	V	85
R	H	CD2	LEU	A	51	L	-	CD	GLN	V	89
R	H	CD2	LEU	A	51	L	-	NE2	GLN	V	89
R	H	CD2	LEU	A	51	L	-	HE21	GLN	V	89
R	H	CD2	LEU	A	51	L	-	HE22	GLN	V	89
R	-	CA	HIS	A	56	L	S	OE1	GLU	V	13
R	-	CB	HIS	A	56	L	S	CD	GLU	V	13
R	-	CB	HIS	A	56	L	S	OE1	GLU	V	13
R	-	O	HIS	A	56	L	S	OE1	GLU	V	13
R	-	CG	HIS	A	56	L	S	CD	GLU	V	13
R	-	CG	HIS	A	56	L	S	OE1	GLU	V	13
R	-	CG	HIS	A	56	L	S	OE2	GLU	V	13
R	-	CG	HIS	A	56	L	S	HG1	THR	V	92
R	-	CD2	HIS	A	56	L	S	HG1	THR	V	92
R	-	ND1	HIS	A	56	L	S	CD	GLU	V	13
R	-	ND1	HIS	A	56	L	S	OE1	GLU	V	13
R	-	ND1	HIS	A	56	L	S	OE2	GLU	V	13
R	-	ND1	HIS	A	56	L	S	HG2	GLU	V	13
R	-	ND1	HIS	A	56	L	S	OG1	THR	V	92
R	-	ND1	HIS	A	56	L	S	HB	THR	V	92
R	-	ND1	HIS	A	56	L	S	HG1	THR	V	92
R	-	CE1	HIS	A	56	L	S	CB	THR	V	92
R	-	CE1	HIS	A	56	L	S	OG1	THR	V	92
R	-	CE1	HIS	A	56	L	S	HB	THR	V	92
R	-	CE1	HIS	A	56	L	S	HG1	THR	V	92
R	-	NE2	HIS	A	56	L	S	OG1	THR	V	92
R	-	NE2	HIS	A	56	L	S	HG1	THR	V	92
R	H	CG	PHE	A	61	L	H	HB1	ALA	V	96
R	H	CG	PHE	A	61	L	H	HB3	ALA	V	96
R	H	CD1	PHE	A	61	L	H	HB1	ALA	V	96
R	H	CD2	PHE	A	61	L	S	HG	SER	V	94
R	H	CD2	PHE	A	61	L	H	CB	ALA	V	96
R	H	CD2	PHE	A	61	L	H	HB1	ALA	V	96
R	H	CD2	PHE	A	61	L	H	HB3	ALA	V	96
R	H	CE1	PHE	A	61	L	H	HB1	ALA	V	96
R	H	CE2	PHE	A	61	L	H	C	ALA	V	96
R	H	CE2	PHE	A	61	L	H	CB	ALA	V	96
R	H	CE2	PHE	A	61	L	H	O	ALA	V	96
R	H	CE2	PHE	A	61	L	H	HB1	ALA	V	96
R	H	CE2	PHE	A	61	L	H	HB3	ALA	V	96
R	H	CE2	PHE	A	61	L	H	N	GLY	V	97
R	H	CE2	PHE	A	61	L	H	HA3	GLY	V	97
R	H	CE2	PHE	A	61	L	H	HB2	LEU	V	100
R	H	CE2	PHE	A	61	L	H	HD21	LEU	V	100
R	H	CE2	PHE	A	61	L	H	HD23	LEU	V	100
R	H	CZ	PHE	A	61	L	H	CB	ALA	V	96
R	H	CZ	PHE	A	61	L	H	O	ALA	V	96
R	H	CZ	PHE	A	61	L	H	HB1	ALA	V	96
R	H	CZ	PHE	A	61	L	H	HB3	ALA	V	96
R	H	CZ	PHE	A	61	L	H	HB2	LEU	V	100
R	H	CZ	PHE	A	61	L	H	HD23	LEU	V	100
R	H	NH2	ARG	A	64	L	H	CA	GLY	V	97
R	H	NH2	ARG	A	64	L	H	HA2	GLY	V	97
R	H	NH2	ARG	A	64	L	H	HA3	GLY	V	97
R	H	NH2	ARG	A	64	L	H	HD21	LEU	V	100
R	H	CG	ASN	A	65	L	H	CD2	LEU	V	100
R	H	CG	ASN	A	65	L	H	HD22	LEU	V	100
R	H	CG	ASN	A	65	L	H	HD23	LEU	V	100
R	H	ND2	ASN	A	65	L	H	CD2	LEU	V	100
R	H	ND2	ASN	A	65	L	H	HD22	LEU	V	100
R	H	ND2	ASN	A	65	L	H	HD23	LEU	V	100
R	H	OD1	ASN	A	65	L	H	CD2	LEU	V	100
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	100
R	H	OD1	ASN	A	65	L	H	HD13	LEU	V	100
R	H	OD1	ASN	A	65	L	H	HD22	LEU	V	100
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	100
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	74
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	74
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	74
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	74
R	H	CG2	THR	A	75	L	H	HE1	MET	V	45
R	H	CG2	THR	A	75	L	H	HE2	MET	V	45
R	H	CD	GLN	A	80	L	H	HG11	VAL	V	52
R	H	OE1	GLN	A	80	L	H	CG1	VAL	V	52
R	H	OE1	GLN	A	80	L	H	HG11	VAL	V	52
R	H	OE1	GLN	A	80	L	H	HG13	VAL	V	52
R	H	C	TRP	A	86	L	H	OE1	GLU	V	312
R	H	O	TRP	A	86	L	H	CD	GLU	V	312
R	H	O	TRP	A	86	L	H	OE1	GLU	V	312
R	H	O	TRP	A	86	L	H	HG3	GLU	V	312
R	-	N	GLY	A	87	L	H	OE1	GLU	V	312
R	-	CA	GLY	A	87	L	H	OE1	GLU	V	312
R	-	CD	PRO	A	88	L	H	OE1	GLU	V	312
R	-	OD2	ASP	A	89	L	H	HD12	ILE	V	308
R	-	CB	THR	A	91	L	H	HE21	GLN	V	55
R	-	C	ILE	A	92	L	H	HE21	GLN	V	55
R	-	C	ILE	A	92	L	-	HE1	HIS	V	58
R	-	O	ILE	A	92	L	H	HE21	GLN	V	55
R	-	O	ILE	A	92	L	-	HE1	HIS	V	58
R	-	N	SER	A	93	L	H	O	VAL	V	52
R	-	N	SER	A	93	L	H	HG2	GLN	V	55
R	-	N	SER	A	93	L	-	CE1	HIS	V	58
R	-	N	SER	A	93	L	-	HE1	HIS	V	58
R	-	N	SER	A	93	L	-	HE2	HIS	V	58
R	-	CA	SER	A	93	L	H	HG2	GLN	V	55
R	-	CA	SER	A	93	L	H	HE21	GLN	V	55
R	-	CA	SER	A	93	L	-	ND1	HIS	V	58
R	-	CA	SER	A	93	L	-	CE1	HIS	V	58
R	-	CA	SER	A	93	L	-	NE2	HIS	V	58
R	-	CA	SER	A	93	L	-	HE1	HIS	V	58
R	-	CA	SER	A	93	L	-	HE2	HIS	V	58
R	-	C	SER	A	93	L	-	ND1	HIS	V	58
R	-	C	SER	A	93	L	-	CE1	HIS	V	58
R	-	C	SER	A	93	L	-	NE2	HIS	V	58
R	-	C	SER	A	93	L	-	HE1	HIS	V	58
R	-	CB	SER	A	93	L	H	O	VAL	V	52
R	-	CB	SER	A	93	L	H	HA	GLN	V	55
R	-	CB	SER	A	93	L	H	HG2	GLN	V	55
R	-	CB	SER	A	93	L	-	CG	HIS	V	58
R	-	CB	SER	A	93	L	-	CD2	HIS	V	58
R	-	CB	SER	A	93	L	-	ND1	HIS	V	58
R	-	CB	SER	A	93	L	-	CE1	HIS	V	58
R	-	CB	SER	A	93	L	-	NE2	HIS	V	58
R	-	CB	SER	A	93	L	-	HD2	HIS	V	58
R	-	CB	SER	A	93	L	-	HE1	HIS	V	58
R	-	CB	SER	A	93	L	-	HE2	HIS	V	58
R	-	O	SER	A	93	L	-	CE1	HIS	V	58
R	-	O	SER	A	93	L	-	HE1	HIS	V	58
R	-	OG	SER	A	93	L	H	O	VAL	V	51
R	-	OG	SER	A	93	L	H	CA	VAL	V	52
R	-	OG	SER	A	93	L	H	C	VAL	V	52
R	-	OG	SER	A	93	L	H	O	VAL	V	52
R	-	OG	SER	A	93	L	H	HA	VAL	V	52
R	-	OG	SER	A	93	L	H	HG12	VAL	V	52
R	-	OG	SER	A	93	L	-	CG	HIS	V	58
R	-	OG	SER	A	93	L	-	CD2	HIS	V	58
R	-	OG	SER	A	93	L	-	ND1	HIS	V	58
R	-	OG	SER	A	93	L	-	CE1	HIS	V	58
R	-	OG	SER	A	93	L	-	NE2	HIS	V	58
R	-	OG	SER	A	93	L	-	HD2	HIS	V	58
R	-	OG	SER	A	93	L	-	HE1	HIS	V	58
R	-	OG	SER	A	93	L	-	HE2	HIS	V	58
R	H	N	TYR	A	94	L	-	ND1	HIS	V	58
R	H	N	TYR	A	94	L	-	CE1	HIS	V	58
R	H	N	TYR	A	94	L	-	HE1	HIS	V	58
R	H	CA	TYR	A	94	L	-	HE1	HIS	V	58
R	H	C	TYR	A	94	L	-	HE1	HIS	V	58
R	H	CE1	TYR	A	94	L	H	HB3	PRO	V	139
R	H	N	VAL	A	95	L	-	ND1	HIS	V	58
R	H	N	VAL	A	95	L	-	CE1	HIS	V	58
R	H	N	VAL	A	95	L	-	HE1	HIS	V	58
R	H	CA	VAL	A	95	L	H	HD11	ILE	V	63
R	H	CA	VAL	A	95	L	H	HD13	ILE	V	63
R	H	CA	VAL	A	95	L	H	HE1	MET	V	143
R	H	CB	VAL	A	95	L	H	CG1	ILE	V	63
R	H	CB	VAL	A	95	L	H	CD1	ILE	V	63
R	H	CB	VAL	A	95	L	H	HG13	ILE	V	63
R	H	CB	VAL	A	95	L	H	HD11	ILE	V	63
R	H	CB	VAL	A	95	L	H	HD12	ILE	V	63
R	H	CB	VAL	A	95	L	H	HD13	ILE	V	63
R	H	CB	VAL	A	95	L	H	HE1	MET	V	143
R	H	CB	VAL	A	95	L	H	HE3	MET	V	143
R	H	O	VAL	A	95	L	H	HE1	MET	V	143
R	H	CG1	VAL	A	95	L	H	CG1	ILE	V	63
R	H	CG1	VAL	A	95	L	H	CG2	ILE	V	63
R	H	CG1	VAL	A	95	L	H	CD1	ILE	V	63
R	H	CG1	VAL	A	95	L	H	HG13	ILE	V	63
R	H	CG1	VAL	A	95	L	H	HG21	ILE	V	63
R	H	CG1	VAL	A	95	L	H	HG22	ILE	V	63
R	H	CG1	VAL	A	95	L	H	HD11	ILE	V	63
R	H	CG1	VAL	A	95	L	H	HD12	ILE	V	63
R	H	CG1	VAL	A	95	L	H	HD13	ILE	V	63
R	H	CG1	VAL	A	95	L	H	CE	MET	V	143
R	H	CG1	VAL	A	95	L	H	HE1	MET	V	143
R	H	CG1	VAL	A	95	L	H	HE3	MET	V	143
R	H	CG2	VAL	A	95	L	-	CB	HIS	V	58
R	H	CG2	VAL	A	95	L	-	HA	HIS	V	58
R	H	CG2	VAL	A	95	L	-	HB3	HIS	V	58
R	H	CG2	VAL	A	95	L	H	CG1	ILE	V	63
R	H	CG2	VAL	A	95	L	H	CD1	ILE	V	63
R	H	CG2	VAL	A	95	L	H	HG12	ILE	V	63
R	H	CG2	VAL	A	95	L	H	HG13	ILE	V	63
R	H	CG2	VAL	A	95	L	H	HD11	ILE	V	63
R	H	CG2	VAL	A	95	L	H	HD13	ILE	V	63
R	H	CG2	VAL	A	95	L	H	OH	TYR	V	142
R	H	CG2	VAL	A	95	L	H	HH	TYR	V	142
R	H	CG2	VAL	A	95	L	H	CE	MET	V	143
R	H	CG2	VAL	A	95	L	H	HE1	MET	V	143
R	H	CG2	VAL	A	95	L	H	HE3	MET	V	143
R	H	N	GLY	A	96	L	H	HA	VAL	V	52
R	H	N	GLY	A	96	L	H	HG12	VAL	V	52
R	H	N	GLY	A	96	L	H	HG23	VAL	V	52
R	H	N	GLY	A	96	L	-	HE1	HIS	V	58
R	H	CA	GLY	A	96	L	H	CG1	VAL	V	52
R	H	CA	GLY	A	96	L	H	HA	VAL	V	52
R	H	CA	GLY	A	96	L	H	HG12	VAL	V	52
R	H	CA	GLY	A	96	L	H	HG23	VAL	V	52
R	H	C	GLY	A	96	L	H	HG12	VAL	V	52
R	H	CB	ILE	A	98	L	H	HE2	MET	V	143
R	H	CG1	ILE	A	98	L	H	HE2	MET	V	143
R	H	CG2	ILE	A	98	L	H	CE	MET	V	143
R	H	CG2	ILE	A	98	L	H	HE1	MET	V	143
R	H	CG2	ILE	A	98	L	H	HE2	MET	V	143
R	H	CD1	ILE	A	98	L	H	CE	MET	V	143
R	H	CD1	ILE	A	98	L	H	HG3	MET	V	143
R	H	CD1	ILE	A	98	L	H	HE2	MET	V	143
R	H	CD1	ILE	A	99	L	H	HG22	ILE	V	63
R	H	CD1	ILE	A	99	L	H	HD13	ILE	V	63
R	H	CD1	ILE	A	99	L	H	HD22	ASN	V	67
R	H	CE1	TYR	A	102	L	H	HG22	VAL	V	147
R	H	OH	TYR	A	102	L	H	HG22	VAL	V	147
R	H	CH2	TRP	A	106	L	H	CE2	PHE	V	154
R	H	CH2	TRP	A	106	L	H	CZ	PHE	V	154
R	H	CH2	TRP	A	106	L	H	HE2	PHE	V	154
R	H	CH2	TRP	A	106	L	H	HZ	PHE	V	154
R	H	CZ2	TRP	A	106	L	H	CE2	PHE	V	154
R	H	CZ2	TRP	A	106	L	H	CZ	PHE	V	154
R	H	CZ2	TRP	A	106	L	H	HE2	PHE	V	154
R	H	CZ2	TRP	A	106	L	H	HZ	PHE	V	154
R	H	CZ3	TRP	A	106	L	H	HZ	PHE	V	154
R	H	N	PRO	A	138	L	H	HB2	ALA	V	96
R	H	CA	PRO	A	138	L	H	HB	VAL	V	95
R	H	CA	PRO	A	138	L	H	N	ALA	V	96
R	H	CA	PRO	A	138	L	H	CB	ALA	V	96
R	H	CA	PRO	A	138	L	H	H	ALA	V	96
R	H	CA	PRO	A	138	L	H	HB2	ALA	V	96
R	H	CA	PRO	A	138	L	H	HB3	ALA	V	96
R	H	C	PRO	A	138	L	H	HG11	VAL	V	95
R	H	C	PRO	A	138	L	H	N	ALA	V	96
R	H	C	PRO	A	138	L	H	CA	ALA	V	96
R	H	C	PRO	A	138	L	H	CB	ALA	V	96
R	H	C	PRO	A	138	L	H	H	ALA	V	96
R	H	C	PRO	A	138	L	H	HA	ALA	V	96
R	H	C	PRO	A	138	L	H	HB1	ALA	V	96
R	H	C	PRO	A	138	L	H	HB2	ALA	V	96
R	H	C	PRO	A	138	L	H	HD11	LEU	V	99
R	H	CB	PRO	A	138	L	H	CA	VAL	V	95
R	H	CB	PRO	A	138	L	H	C	VAL	V	95
R	H	CB	PRO	A	138	L	H	CB	VAL	V	95
R	H	CB	PRO	A	138	L	H	CG1	VAL	V	95
R	H	CB	PRO	A	138	L	H	H	VAL	V	95
R	H	CB	PRO	A	138	L	H	HB	VAL	V	95
R	H	CB	PRO	A	138	L	H	HG11	VAL	V	95
R	H	CB	PRO	A	138	L	H	HG12	VAL	V	95
R	H	CB	PRO	A	138	L	H	N	ALA	V	96
R	H	CB	PRO	A	138	L	H	CA	ALA	V	96
R	H	CB	PRO	A	138	L	H	CB	ALA	V	96
R	H	CB	PRO	A	138	L	H	H	ALA	V	96
R	H	CB	PRO	A	138	L	H	HA	ALA	V	96
R	H	CB	PRO	A	138	L	H	HB2	ALA	V	96
R	H	CB	PRO	A	138	L	H	HB3	ALA	V	96
R	H	O	PRO	A	138	L	H	N	ALA	V	96
R	H	O	PRO	A	138	L	H	CA	ALA	V	96
R	H	O	PRO	A	138	L	H	CB	ALA	V	96
R	H	O	PRO	A	138	L	H	HA	ALA	V	96
R	H	O	PRO	A	138	L	H	HB1	ALA	V	96
R	H	O	PRO	A	138	L	H	HB2	ALA	V	96
R	H	O	PRO	A	138	L	H	HB3	ALA	V	96
R	H	O	PRO	A	138	L	H	HD11	LEU	V	99
R	H	CG	PRO	A	138	L	-	HA	THR	V	12
R	H	CG	PRO	A	138	L	-	HG22	THR	V	12
R	H	CG	PRO	A	138	L	H	CB	VAL	V	95
R	H	CG	PRO	A	138	L	H	H	VAL	V	95
R	H	CG	PRO	A	138	L	H	HB	VAL	V	95
R	H	CG	PRO	A	138	L	H	HG23	VAL	V	95
R	H	CG	PRO	A	138	L	H	H	ALA	V	96
R	H	CG	PRO	A	138	L	H	HB2	ALA	V	96
R	H	CD	PRO	A	138	L	-	HG22	THR	V	12
R	H	CD	PRO	A	138	L	H	HB	VAL	V	95
R	H	N	HIS	A	139	L	H	HG11	VAL	V	95
R	H	N	HIS	A	139	L	H	HG12	VAL	V	95
R	H	N	HIS	A	139	L	H	HB2	ALA	V	96
R	H	N	HIS	A	139	L	H	HD11	LEU	V	99
R	H	N	HIS	A	139	L	H	HD12	LEU	V	99
R	H	CA	HIS	A	139	L	H	CD1	LEU	V	99
R	H	CA	HIS	A	139	L	H	HD11	LEU	V	99
R	H	CA	HIS	A	139	L	H	HD12	LEU	V	99
R	H	CA	HIS	A	139	L	H	HD13	LEU	V	99
R	H	CA	HIS	A	139	L	H	HB1	ALA	V	165
R	H	C	HIS	A	139	L	H	HB1	ALA	V	165
R	H	CB	HIS	A	139	L	H	HD12	LEU	V	99
R	H	CB	HIS	A	139	L	H	CA	ALA	V	165
R	H	CB	HIS	A	139	L	H	C	ALA	V	165
R	H	CB	HIS	A	139	L	H	O	ALA	V	165
R	H	CB	HIS	A	139	L	H	HA	ALA	V	165
R	H	CB	HIS	A	139	L	H	HB1	ALA	V	165
R	H	O	HIS	A	139	L	H	HD13	LEU	V	99
R	H	O	HIS	A	139	L	H	HB1	ALA	V	165
R	H	CG	HIS	A	139	L	H	CG1	VAL	V	95
R	H	CG	HIS	A	139	L	H	HG11	VAL	V	95
R	H	CG	HIS	A	139	L	H	HG12	VAL	V	95
R	H	CG	HIS	A	139	L	H	HD12	LEU	V	99
R	H	CG	HIS	A	139	L	H	CA	ALA	V	165
R	H	CG	HIS	A	139	L	H	C	ALA	V	165
R	H	CG	HIS	A	139	L	H	O	ALA	V	165
R	H	CG	HIS	A	139	L	H	HA	ALA	V	165
R	H	CG	HIS	A	139	L	H	HB1	ALA	V	165
R	H	CG	HIS	A	139	L	-	HE2	PHE	V	169
R	H	CD2	HIS	A	139	L	H	CG1	VAL	V	95
R	H	CD2	HIS	A	139	L	H	HG11	VAL	V	95
R	H	CD2	HIS	A	139	L	H	HG12	VAL	V	95
R	H	CD2	HIS	A	139	L	H	O	ALA	V	165
R	H	CD2	HIS	A	139	L	-	O	LEU	V	167
R	H	CD2	HIS	A	139	L	-	HD2	PHE	V	169
R	H	CD2	HIS	A	139	L	-	HE2	PHE	V	169
R	H	ND1	HIS	A	139	L	H	CG1	VAL	V	95
R	H	ND1	HIS	A	139	L	H	HG11	VAL	V	95
R	H	ND1	HIS	A	139	L	H	HG12	VAL	V	95
R	H	ND1	HIS	A	139	L	H	HG13	VAL	V	95
R	H	ND1	HIS	A	139	L	H	CD1	LEU	V	99
R	H	ND1	HIS	A	139	L	H	HD11	LEU	V	99
R	H	ND1	HIS	A	139	L	H	HD12	LEU	V	99
R	H	ND1	HIS	A	139	L	H	HD13	LEU	V	99
R	H	ND1	HIS	A	139	L	H	HD23	LEU	V	99
R	H	ND1	HIS	A	139	L	H	O	VAL	V	164
R	H	ND1	HIS	A	139	L	H	CA	ALA	V	165
R	H	ND1	HIS	A	139	L	H	C	ALA	V	165
R	H	ND1	HIS	A	139	L	H	O	ALA	V	165
R	H	ND1	HIS	A	139	L	H	HA	ALA	V	165
R	H	ND1	HIS	A	139	L	H	HB1	ALA	V	165
R	H	ND1	HIS	A	139	L	-	CE2	PHE	V	169
R	H	ND1	HIS	A	139	L	-	HE2	PHE	V	169
R	H	CE1	HIS	A	139	L	H	CG1	VAL	V	95
R	H	CE1	HIS	A	139	L	H	HG11	VAL	V	95
R	H	CE1	HIS	A	139	L	H	HG12	VAL	V	95
R	H	CE1	HIS	A	139	L	H	HG13	VAL	V	95
R	H	CE1	HIS	A	139	L	H	HD12	LEU	V	99
R	H	CE1	HIS	A	139	L	H	HD23	LEU	V	99
R	H	CE1	HIS	A	139	L	H	O	VAL	V	164
R	H	CE1	HIS	A	139	L	H	O	ALA	V	165
R	H	CE1	HIS	A	139	L	H	HA	ALA	V	165
R	H	CE1	HIS	A	139	L	-	O	LEU	V	167
R	H	CE1	HIS	A	139	L	-	CD2	PHE	V	169
R	H	CE1	HIS	A	139	L	-	CE2	PHE	V	169
R	H	CE1	HIS	A	139	L	-	CZ	PHE	V	169
R	H	CE1	HIS	A	139	L	-	HD2	PHE	V	169
R	H	CE1	HIS	A	139	L	-	HE2	PHE	V	169
R	H	CE1	HIS	A	139	L	-	HZ	PHE	V	169
R	H	NE2	HIS	A	139	L	H	CG1	VAL	V	95
R	H	NE2	HIS	A	139	L	H	HG11	VAL	V	95
R	H	NE2	HIS	A	139	L	H	HG12	VAL	V	95
R	H	NE2	HIS	A	139	L	H	HG13	VAL	V	95
R	H	NE2	HIS	A	139	L	-	O	LEU	V	167
R	H	NE2	HIS	A	139	L	-	CD2	PHE	V	169
R	H	NE2	HIS	A	139	L	-	CE2	PHE	V	169
R	H	NE2	HIS	A	139	L	-	HD2	PHE	V	169
R	H	NE2	HIS	A	139	L	-	HE2	PHE	V	169
R	H	C	CYS	A	141	L	H	HB1	ALA	V	96
R	H	CB	CYS	A	141	L	H	HB1	ALA	V	96
R	H	CB	CYS	A	141	L	H	HB2	ALA	V	96
R	H	N	LEU	A	142	L	H	HB1	ALA	V	96
R	H	N	LEU	A	142	L	H	HB2	ALA	V	96
R	H	CA	LEU	A	142	L	H	HB1	ALA	V	96
R	H	CB	LEU	A	142	L	H	CA	ALA	V	96
R	H	CB	LEU	A	142	L	H	O	ALA	V	96
R	H	CB	LEU	A	142	L	H	HA	ALA	V	96
R	H	CB	LEU	A	142	L	H	HB1	ALA	V	96
R	H	CB	LEU	A	142	L	H	CB	LEU	V	99
R	H	CB	LEU	A	142	L	H	CG	LEU	V	99
R	H	CB	LEU	A	142	L	H	CD1	LEU	V	99
R	H	CB	LEU	A	142	L	H	HB2	LEU	V	99
R	H	CB	LEU	A	142	L	H	HB3	LEU	V	99
R	H	CB	LEU	A	142	L	H	HD11	LEU	V	99
R	H	CB	LEU	A	142	L	H	HD13	LEU	V	99
R	H	CG	LEU	A	142	L	H	O	ALA	V	96
R	H	CG	LEU	A	142	L	H	HA	ALA	V	96
R	H	CG	LEU	A	142	L	H	CA	LEU	V	99
R	H	CG	LEU	A	142	L	H	C	LEU	V	99
R	H	CG	LEU	A	142	L	H	CB	LEU	V	99
R	H	CG	LEU	A	142	L	H	O	LEU	V	99
R	H	CG	LEU	A	142	L	H	CG	LEU	V	99
R	H	CG	LEU	A	142	L	H	CD1	LEU	V	99
R	H	CG	LEU	A	142	L	H	HB2	LEU	V	99
R	H	CG	LEU	A	142	L	H	HB3	LEU	V	99
R	H	CG	LEU	A	142	L	H	HD11	LEU	V	99
R	H	CG	LEU	A	142	L	H	HD13	LEU	V	99
R	H	CG	LEU	A	142	L	H	N	LEU	V	100
R	H	CG	LEU	A	142	L	H	H	LEU	V	100
R	H	CG	LEU	A	142	L	H	CG1	VAL	V	161
R	H	CG	LEU	A	142	L	H	HG11	VAL	V	161
R	H	CG	LEU	A	142	L	H	HG12	VAL	V	161
R	H	CG	LEU	A	142	L	H	HG13	VAL	V	161
R	H	CD1	LEU	A	142	L	H	O	ALA	V	96
R	H	CD1	LEU	A	142	L	H	CA	LEU	V	99
R	H	CD1	LEU	A	142	L	H	C	LEU	V	99
R	H	CD1	LEU	A	142	L	H	CB	LEU	V	99
R	H	CD1	LEU	A	142	L	H	O	LEU	V	99
R	H	CD1	LEU	A	142	L	H	HB2	LEU	V	99
R	H	CD1	LEU	A	142	L	H	HB3	LEU	V	99
R	H	CD1	LEU	A	142	L	H	N	LEU	V	100
R	H	CD1	LEU	A	142	L	H	CA	LEU	V	100
R	H	CD1	LEU	A	142	L	H	CB	LEU	V	100
R	H	CD1	LEU	A	142	L	H	H	LEU	V	100
R	H	CD1	LEU	A	142	L	H	HA	LEU	V	100
R	H	CD1	LEU	A	142	L	H	HB2	LEU	V	100
R	H	CD1	LEU	A	142	L	H	HD12	LEU	V	100
R	H	CD1	LEU	A	142	L	H	HG12	VAL	V	161
R	H	CD2	LEU	A	142	L	H	O	ALA	V	96
R	H	CD2	LEU	A	142	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	142	L	H	N	LEU	V	99
R	H	CD2	LEU	A	142	L	H	CA	LEU	V	99
R	H	CD2	LEU	A	142	L	H	C	LEU	V	99
R	H	CD2	LEU	A	142	L	H	CB	LEU	V	99
R	H	CD2	LEU	A	142	L	H	O	LEU	V	99
R	H	CD2	LEU	A	142	L	H	CG	LEU	V	99
R	H	CD2	LEU	A	142	L	H	CD1	LEU	V	99
R	H	CD2	LEU	A	142	L	H	CD2	LEU	V	99
R	H	CD2	LEU	A	142	L	H	H	LEU	V	99
R	H	CD2	LEU	A	142	L	H	HA	LEU	V	99
R	H	CD2	LEU	A	142	L	H	HB2	LEU	V	99
R	H	CD2	LEU	A	142	L	H	HB3	LEU	V	99
R	H	CD2	LEU	A	142	L	H	HG	LEU	V	99
R	H	CD2	LEU	A	142	L	H	HD11	LEU	V	99
R	H	CD2	LEU	A	142	L	H	HD12	LEU	V	99
R	H	CD2	LEU	A	142	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	142	L	H	HD21	LEU	V	99
R	H	CD2	LEU	A	142	L	H	HD22	LEU	V	99
R	H	CD2	LEU	A	142	L	H	HD23	LEU	V	99
R	H	CD2	LEU	A	142	L	H	N	LEU	V	100
R	H	CD2	LEU	A	142	L	H	H	LEU	V	100
R	H	CD2	LEU	A	142	L	H	CG1	VAL	V	161
R	H	CD2	LEU	A	142	L	H	HG11	VAL	V	161
R	H	CD2	LEU	A	142	L	H	HG12	VAL	V	161
R	H	CD2	LEU	A	142	L	H	HG13	VAL	V	161
R	H	CB	ILE	A	145	L	H	HD12	LEU	V	100
R	H	CG2	ILE	A	145	L	H	CD1	LEU	V	100
R	H	CG2	ILE	A	145	L	H	HD12	LEU	V	100
R	H	CG2	ILE	A	145	L	H	HD13	LEU	V	100
R	H	CG2	ILE	A	145	L	H	HD23	LEU	V	100
R	H	CG1	ILE	A	146	L	H	CG	PHE	V	103
R	H	CG1	ILE	A	146	L	H	CD2	PHE	V	103
R	H	CG1	ILE	A	146	L	H	HB2	PHE	V	103
R	H	CG1	ILE	A	146	L	H	HG12	VAL	V	161
R	H	CG2	ILE	A	146	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	146	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	146	L	H	HA2	GLY	V	158
R	H	CD1	ILE	A	146	L	H	HB2	PHE	V	103
R	H	CD1	ILE	A	146	L	H	HD2	PHE	V	103
R	H	CD1	ILE	A	146	L	H	CB	VAL	V	161
R	H	CD1	ILE	A	146	L	H	CG1	VAL	V	161
R	H	CD1	ILE	A	146	L	H	HB	VAL	V	161
R	H	CD1	ILE	A	146	L	H	HG11	VAL	V	161
R	H	CD1	ILE	A	146	L	H	HG12	VAL	V	161
R	H	CD1	ILE	A	146	L	H	HG13	VAL	V	161
R	H	CD1	ILE	A	146	L	H	HG23	VAL	V	161
R	H	CB	TRP	A	149	L	H	HE1	PHE	V	103
R	H	OG	SER	A	150	L	H	HZ	PHE	V	103
R	H	OG	SER	A	150	L	H	HB3	PHE	V	154
R	H	CG	LEU	A	153	L	H	CD2	LEU	V	151
R	H	CG	LEU	A	153	L	H	HD21	LEU	V	151
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	151
R	H	CG	LEU	A	153	L	H	HD2	PHE	V	154
R	H	CG	LEU	A	153	L	H	HE2	PHE	V	154
R	H	CD1	LEU	A	153	L	H	HE2	PHE	V	154
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	151
R	H	CD2	LEU	A	153	L	H	HA	LEU	V	151
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	151
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	153	L	H	CG	PHE	V	154
R	H	CD2	LEU	A	153	L	H	CD2	PHE	V	154
R	H	CD2	LEU	A	153	L	H	CE2	PHE	V	154
R	H	CD2	LEU	A	153	L	H	HD2	PHE	V	154
R	H	CD2	LEU	A	153	L	H	HE2	PHE	V	154
R	H	CG1	VAL	A	157	L	H	HG13	VAL	V	147
R	H	CG1	VAL	A	157	L	H	HD13	LEU	V	151
R	H	CG2	VAL	A	157	L	H	HG12	VAL	V	147
R	H	CG2	VAL	A	157	L	H	HG13	VAL	V	147
R	H	CG2	VAL	A	157	L	H	HD13	LEU	V	151
R	H	CG2	VAL	A	157	L	H	HD22	LEU	V	151
R	H	CE1	PHE	A	307	L	-	HB2	LEU	V	88
R	H	CE1	PHE	A	307	L	-	HD13	LEU	V	88
R	H	CE1	PHE	A	307	L	-	HD23	LEU	V	88
R	H	CZ	PHE	A	307	L	-	HB2	LEU	V	88
R	H	CZ	PHE	A	307	L	-	HD13	LEU	V	88
R	H	CZ	PHE	A	307	L	-	HD23	LEU	V	88
R	H	OG	SER	A	311	L	H	HE2	PHE	V	27
R	H	CB	LYS	A	315	L	H	HZ	PHE	V	27
R	H	CG	LYS	A	315	L	H	CZ	PHE	V	27
R	H	CG	LYS	A	315	L	H	HZ	PHE	V	27
R	H	CD	LYS	A	315	L	H	CZ	PHE	V	27
R	H	CD	LYS	A	315	L	H	HZ	PHE	V	27
R	H	CE	LYS	A	315	L	H	CE1	PHE	V	27
R	H	CE	LYS	A	315	L	H	CE2	PHE	V	27
R	H	CE	LYS	A	315	L	H	CZ	PHE	V	27
R	H	CE	LYS	A	315	L	H	HE1	PHE	V	27
R	H	CE	LYS	A	315	L	H	HE2	PHE	V	27
R	H	CE	LYS	A	315	L	H	HZ	PHE	V	27
R	H	CE	LYS	A	315	L	H	HD12	ILE	V	31
R	H	NZ	LYS	A	315	L	H	CE2	PHE	V	27
R	H	NZ	LYS	A	315	L	H	CZ	PHE	V	27
R	H	NZ	LYS	A	315	L	H	HE2	PHE	V	27
R	H	NZ	LYS	A	315	L	H	HZ	PHE	V	27
R	H	NZ	LYS	A	315	L	H	HE1	PHE	V	30
R	H	NZ	LYS	A	315	L	H	HG12	ILE	V	31
R	H	NZ	LYS	A	315	L	H	HD12	ILE	V	31

- 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