IID

Q9GZK7_Q8NH01.1 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	LEU	A	100	L	H	LEU	V	29
R	H	LEU	A	100	L	H	PHE	V	32
R	H	LEU	A	100	L	H	LEU	V	33
R	H	LEU	A	100	L	H	PRO	V	76
R	H	LEU	A	100	L	H	LEU	V	79
R	H	PHE	A	103	L	H	PHE	V	32
R	H	PHE	A	103	L	H	VAL	V	36
R	H	PHE	A	103	L	H	CYS	V	72
R	H	PHE	A	103	L	H	PRO	V	76
R	H	ILE	A	104	L	H	PRO	V	76
R	H	ARG	A	140	L	H	PHE	V	154
R	H	MET	A	143	L	H	PHE	V	154
R	H	GLY	A	144	L	H	PHE	V	154
R	H	VAL	A	147	L	H	LEU	V	100
R	H	VAL	A	147	L	H	PHE	V	99
R	H	TRP	A	150	L	H	LEU	V	100
R	H	TRP	A	150	L	H	ILE	V	96
R	H	LEU	A	151	L	H	LEU	V	100
R	H	LEU	A	151	L	H	MET	V	104
R	H	LEU	A	151	L	H	TRP	V	146
R	H	LEU	A	151	L	H	LEU	V	69
R	H	PHE	A	154	L	H	LEU	V	100
R	H	PHE	A	154	L	H	THR	V	68
R	H	PHE	A	154	L	H	LEU	V	69
R	H	PHE	A	154	L	H	CYS	V	72
R	H	PHE	A	154	L	H	THR	V	73
R	H	VAL	A	155	L	H	LEU	V	40
R	H	VAL	A	155	L	H	ILE	V	65
R	H	VAL	A	155	L	H	LEU	V	69
R	H	ASP	A	157	L	H	LEU	V	40
R	H	GLY	A	158	L	H	VAL	V	36
R	H	GLY	A	158	L	H	LEU	V	40
R	H	LEU	A	159	L	H	LEU	V	40
R	H	LEU	A	159	L	H	PHE	V	44
R	H	VAL	A	160	L	H	LEU	V	40
R	H	VAL	A	161	L	H	LEU	V	33
R	H	VAL	A	161	L	H	VAL	V	36
R	H	VAL	A	161	L	H	LEU	V	40
R	H	ALA	A	162	L	H	VAL	V	36
R	H	ALA	A	162	L	H	THR	V	37
R	H	ALA	A	162	L	H	LEU	V	40
R	H	ALA	A	162	L	H	VAL	V	41
R	H	ALA	A	165	L	H	THR	V	37
R	H	GLN	A	166	L	H	PHE	V	302
R	H	GLN	A	166	L	H	THR	V	37
R	H	GLN	A	166	L	H	VAL	V	41
R	-	CYS	A	190	L	H	GLN	V	309
R	-	SER	A	191	L	H	GLN	V	309
R	-	ASP	A	192	L	H	CYS	V	305
R	-	ASP	A	192	L	H	ALA	V	308
R	-	ASP	A	192	L	H	GLN	V	309
R	H	ARG	A	194	L	H	ALA	V	308
R	H	ARG	A	194	L	H	GLN	V	309
R	H	ARG	A	194	L	H	ALA	V	312
R	H	VAL	A	195	L	H	CYS	V	305
R	H	VAL	A	195	L	H	PHE	V	44
R	H	MET	A	45	L	-	SER	V	5
R	H	MET	A	45	L	-	ASP	V	8
R	H	MET	A	45	L	-	SER	V	90
R	H	LEU	A	46	L	-	ASN	V	3
R	H	ILE	A	48	L	-	SER	V	90
R	H	ILE	A	48	L	H	VAL	V	92
R	H	VAL	A	49	L	-	SER	V	5
R	H	VAL	A	49	L	-	SER	V	6
R	H	VAL	A	49	L	-	SER	V	7
R	H	VAL	A	52	L	-	SER	V	7
R	H	VAL	A	52	L	H	PHE	V	91
R	H	VAL	A	52	L	H	VAL	V	92
R	H	ALA	A	66	L	H	VAL	V	92
R	H	ASN	A	67	L	H	ILE	V	96
R	H	PHE	A	70	L	-	SER	V	90
R	H	PHE	A	70	L	H	ALA	V	93
R	S	SER	A	94	L	H	LEU	V	29
R	H	ALA	A	96	L	H	LEU	V	29
R	H	ALA	A	96	L	H	LEU	V	33
R	H	GLY	A	97	L	H	LEU	V	29
R	H	LEU	A	99	L	H	LEU	V	33

- 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_Q8NH01.1 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	MET	A	45	L	-	HB3	SER	V	5
R	H	SD	MET	A	45	L	-	HB3	SER	V	90
R	H	CE	MET	A	45	L	-	H	SER	V	5
R	H	CE	MET	A	45	L	-	HG	SER	V	5
R	H	CE	MET	A	45	L	-	CG	ASP	V	8
R	H	CE	MET	A	45	L	-	OD1	ASP	V	8
R	H	CE	MET	A	45	L	-	OD2	ASP	V	8
R	H	CE	MET	A	45	L	-	HB3	SER	V	90
R	H	CD2	LEU	A	46	L	-	HD21	ASN	V	3
R	H	O	ILE	A	48	L	H	HG21	VAL	V	92
R	H	O	ILE	A	48	L	H	HG23	VAL	V	92
R	H	CG2	ILE	A	48	L	-	CB	SER	V	90
R	H	CG2	ILE	A	48	L	-	OG	SER	V	90
R	H	CG2	ILE	A	48	L	-	HB2	SER	V	90
R	H	CG2	ILE	A	48	L	-	HG	SER	V	90
R	H	CG2	ILE	A	48	L	H	CB	VAL	V	92
R	H	CG2	ILE	A	48	L	H	CG2	VAL	V	92
R	H	CG2	ILE	A	48	L	H	H	VAL	V	92
R	H	CG2	ILE	A	48	L	H	HB	VAL	V	92
R	H	CG2	ILE	A	48	L	H	HG21	VAL	V	92
R	H	CG2	ILE	A	48	L	H	HG23	VAL	V	92
R	H	CD1	ILE	A	48	L	-	HG	SER	V	90
R	H	CA	VAL	A	49	L	-	CB	SER	V	5
R	H	CA	VAL	A	49	L	-	HB2	SER	V	5
R	H	CA	VAL	A	49	L	-	HB3	SER	V	5
R	H	CA	VAL	A	49	L	-	HG	SER	V	7
R	H	CB	VAL	A	49	L	-	CB	SER	V	5
R	H	CB	VAL	A	49	L	-	OG	SER	V	5
R	H	CB	VAL	A	49	L	-	HB2	SER	V	5
R	H	CB	VAL	A	49	L	-	HB3	SER	V	5
R	H	CB	VAL	A	49	L	-	HG	SER	V	5
R	H	CG1	VAL	A	49	L	-	CA	SER	V	5
R	H	CG1	VAL	A	49	L	-	CB	SER	V	5
R	H	CG1	VAL	A	49	L	-	OG	SER	V	5
R	H	CG1	VAL	A	49	L	-	HA	SER	V	5
R	H	CG1	VAL	A	49	L	-	HB2	SER	V	5
R	H	CG1	VAL	A	49	L	-	HB3	SER	V	5
R	H	CG1	VAL	A	49	L	-	H	SER	V	6
R	H	CG2	VAL	A	49	L	-	N	SER	V	5
R	H	CG2	VAL	A	49	L	-	CA	SER	V	5
R	H	CG2	VAL	A	49	L	-	CB	SER	V	5
R	H	CG2	VAL	A	49	L	-	OG	SER	V	5
R	H	CG2	VAL	A	49	L	-	H	SER	V	5
R	H	CG2	VAL	A	49	L	-	HA	SER	V	5
R	H	CG2	VAL	A	49	L	-	HB2	SER	V	5
R	H	CG2	VAL	A	49	L	-	HB3	SER	V	5
R	H	CG2	VAL	A	49	L	-	HG	SER	V	5
R	H	CB	VAL	A	52	L	-	HG	SER	V	7
R	H	CB	VAL	A	52	L	H	CD1	PHE	V	91
R	H	CB	VAL	A	52	L	H	HB3	PHE	V	91
R	H	CB	VAL	A	52	L	H	HD1	PHE	V	91
R	H	CB	VAL	A	52	L	H	CG2	VAL	V	92
R	H	CB	VAL	A	52	L	H	HG21	VAL	V	92
R	H	CB	VAL	A	52	L	H	HG22	VAL	V	92
R	H	CB	VAL	A	52	L	H	HG23	VAL	V	92
R	H	CG1	VAL	A	52	L	-	HB2	SER	V	7
R	H	CG1	VAL	A	52	L	-	HG	SER	V	7
R	H	CG1	VAL	A	52	L	H	CB	PHE	V	91
R	H	CG1	VAL	A	52	L	H	CG	PHE	V	91
R	H	CG1	VAL	A	52	L	H	CD1	PHE	V	91
R	H	CG1	VAL	A	52	L	H	CE1	PHE	V	91
R	H	CG1	VAL	A	52	L	H	HB3	PHE	V	91
R	H	CG1	VAL	A	52	L	H	HD1	PHE	V	91
R	H	CG1	VAL	A	52	L	H	HE1	PHE	V	91
R	H	CG1	VAL	A	52	L	H	HG21	VAL	V	92
R	H	CG2	VAL	A	52	L	H	CD1	PHE	V	91
R	H	CG2	VAL	A	52	L	H	HB3	PHE	V	91
R	H	CG2	VAL	A	52	L	H	HD1	PHE	V	91
R	H	CG2	VAL	A	52	L	H	CB	VAL	V	92
R	H	CG2	VAL	A	52	L	H	CG2	VAL	V	92
R	H	CG2	VAL	A	52	L	H	H	VAL	V	92
R	H	CG2	VAL	A	52	L	H	HG21	VAL	V	92
R	H	CG2	VAL	A	52	L	H	HG22	VAL	V	92
R	H	CG2	VAL	A	52	L	H	HG23	VAL	V	92
R	H	CB	ALA	A	66	L	H	HG12	VAL	V	92
R	H	CB	ALA	A	66	L	H	HG23	VAL	V	92
R	H	CG	ASN	A	67	L	H	CD1	ILE	V	96
R	H	CG	ASN	A	67	L	H	HD11	ILE	V	96
R	H	CG	ASN	A	67	L	H	HD13	ILE	V	96
R	H	ND2	ASN	A	67	L	H	CD1	ILE	V	96
R	H	ND2	ASN	A	67	L	H	HD11	ILE	V	96
R	H	OD1	ASN	A	67	L	H	CG1	ILE	V	96
R	H	OD1	ASN	A	67	L	H	CD1	ILE	V	96
R	H	OD1	ASN	A	67	L	H	HG12	ILE	V	96
R	H	OD1	ASN	A	67	L	H	HD11	ILE	V	96
R	H	OD1	ASN	A	67	L	H	HD12	ILE	V	96
R	H	OD1	ASN	A	67	L	H	HD13	ILE	V	96
R	H	CG	PHE	A	70	L	H	HB2	ALA	V	93
R	H	CD1	PHE	A	70	L	H	HA	ALA	V	93
R	H	CD1	PHE	A	70	L	H	HB1	ALA	V	93
R	H	CD1	PHE	A	70	L	H	HB2	ALA	V	93
R	H	CD2	PHE	A	70	L	-	OG	SER	V	90
R	H	CD2	PHE	A	70	L	-	HG	SER	V	90
R	H	CD2	PHE	A	70	L	H	CB	ALA	V	93
R	H	CD2	PHE	A	70	L	H	HB1	ALA	V	93
R	H	CD2	PHE	A	70	L	H	HB2	ALA	V	93
R	H	CE1	PHE	A	70	L	H	CB	ALA	V	93
R	H	CE1	PHE	A	70	L	H	HA	ALA	V	93
R	H	CE1	PHE	A	70	L	H	HB1	ALA	V	93
R	H	CE1	PHE	A	70	L	H	HB2	ALA	V	93
R	H	CE2	PHE	A	70	L	-	OG	SER	V	90
R	H	CE2	PHE	A	70	L	H	CB	ALA	V	93
R	H	CE2	PHE	A	70	L	H	HB1	ALA	V	93
R	H	CE2	PHE	A	70	L	H	HB2	ALA	V	93
R	H	CE2	PHE	A	70	L	H	HB3	ALA	V	93
R	H	CZ	PHE	A	70	L	H	CB	ALA	V	93
R	H	CZ	PHE	A	70	L	H	HA	ALA	V	93
R	H	CZ	PHE	A	70	L	H	HB1	ALA	V	93
R	H	CZ	PHE	A	70	L	H	HB2	ALA	V	93
R	H	CZ	PHE	A	70	L	H	HB3	ALA	V	93
R	S	OG	SER	A	94	L	H	HD22	LEU	V	29
R	H	N	ALA	A	96	L	H	HD12	LEU	V	33
R	H	CA	ALA	A	96	L	H	HD22	LEU	V	29
R	H	CA	ALA	A	96	L	H	CD1	LEU	V	33
R	H	CA	ALA	A	96	L	H	HD11	LEU	V	33
R	H	CA	ALA	A	96	L	H	HD12	LEU	V	33
R	H	CA	ALA	A	96	L	H	HD13	LEU	V	33
R	H	C	ALA	A	96	L	H	CD2	LEU	V	29
R	H	C	ALA	A	96	L	H	HD13	LEU	V	29
R	H	C	ALA	A	96	L	H	HD22	LEU	V	29
R	H	C	ALA	A	96	L	H	CD1	LEU	V	33
R	H	C	ALA	A	96	L	H	HD12	LEU	V	33
R	H	CB	ALA	A	96	L	H	CG	LEU	V	29
R	H	CB	ALA	A	96	L	H	CD2	LEU	V	29
R	H	CB	ALA	A	96	L	H	HG	LEU	V	29
R	H	CB	ALA	A	96	L	H	HD13	LEU	V	29
R	H	CB	ALA	A	96	L	H	HD21	LEU	V	29
R	H	CB	ALA	A	96	L	H	HD22	LEU	V	29
R	H	CB	ALA	A	96	L	H	CD1	LEU	V	33
R	H	CB	ALA	A	96	L	H	HD11	LEU	V	33
R	H	CB	ALA	A	96	L	H	HD12	LEU	V	33
R	H	CB	ALA	A	96	L	H	HD13	LEU	V	33
R	H	O	ALA	A	96	L	H	CD1	LEU	V	29
R	H	O	ALA	A	96	L	H	HD13	LEU	V	29
R	H	O	ALA	A	96	L	H	HD22	LEU	V	29
R	H	O	ALA	A	96	L	H	CD1	LEU	V	33
R	H	O	ALA	A	96	L	H	HD12	LEU	V	33
R	H	O	ALA	A	96	L	H	HD13	LEU	V	33
R	H	O	ALA	A	96	L	H	HD22	LEU	V	33
R	H	N	GLY	A	97	L	H	HD22	LEU	V	29
R	H	CA	GLY	A	97	L	H	HD22	LEU	V	29
R	H	CA	LEU	A	99	L	H	HD22	LEU	V	33
R	H	C	LEU	A	99	L	H	HD22	LEU	V	33
R	H	CB	LEU	A	99	L	H	CD2	LEU	V	33
R	H	CB	LEU	A	99	L	H	HD12	LEU	V	33
R	H	CB	LEU	A	99	L	H	HD13	LEU	V	33
R	H	CB	LEU	A	99	L	H	HD22	LEU	V	33
R	H	CB	LEU	A	99	L	H	HD23	LEU	V	33
R	H	CG	LEU	A	99	L	H	HD13	LEU	V	33
R	H	CG	LEU	A	99	L	H	HD23	LEU	V	33
R	H	CD1	LEU	A	99	L	H	CD1	LEU	V	33
R	H	CD1	LEU	A	99	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	99	L	H	HD23	LEU	V	33
R	H	N	LEU	A	100	L	H	HD22	LEU	V	33
R	H	CA	LEU	A	100	L	H	HE1	PHE	V	32
R	H	CA	LEU	A	100	L	H	HD22	LEU	V	33
R	H	CB	LEU	A	100	L	H	HD12	LEU	V	29
R	H	CB	LEU	A	100	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	100	L	H	HE1	PHE	V	32
R	H	CB	LEU	A	100	L	H	HD22	LEU	V	33
R	H	CG	LEU	A	100	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	100	L	H	HE1	PHE	V	32
R	H	CD1	LEU	A	100	L	H	CD1	PHE	V	32
R	H	CD1	LEU	A	100	L	H	CE1	PHE	V	32
R	H	CD1	LEU	A	100	L	H	HD1	PHE	V	32
R	H	CD1	LEU	A	100	L	H	HE1	PHE	V	32
R	H	CD1	LEU	A	100	L	H	HA	PRO	V	76
R	H	CD1	LEU	A	100	L	H	HB3	PRO	V	76
R	H	CD1	LEU	A	100	L	H	HG3	PRO	V	76
R	H	CD1	LEU	A	100	L	H	HD11	LEU	V	79
R	H	CD2	LEU	A	100	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	100	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	100	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	100	L	H	CD1	LEU	V	79
R	H	CD2	LEU	A	100	L	H	HB2	LEU	V	79
R	H	CD2	LEU	A	100	L	H	HD11	LEU	V	79
R	H	CD2	LEU	A	100	L	H	HD13	LEU	V	79
R	H	CG	PHE	A	103	L	H	HZ	PHE	V	32
R	H	CD1	PHE	A	103	L	H	CZ	PHE	V	32
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	32
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	32
R	H	CD1	PHE	A	103	L	H	HG2	PRO	V	76
R	H	CD1	PHE	A	103	L	H	HG3	PRO	V	76
R	H	CD2	PHE	A	103	L	H	HZ	PHE	V	32
R	H	CD2	PHE	A	103	L	H	HG13	VAL	V	36
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	32
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	32
R	H	CE1	PHE	A	103	L	H	CA	CYS	V	72
R	H	CE1	PHE	A	103	L	H	CB	CYS	V	72
R	H	CE1	PHE	A	103	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	103	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	103	L	H	HB2	CYS	V	72
R	H	CE1	PHE	A	103	L	H	CG	PRO	V	76
R	H	CE1	PHE	A	103	L	H	HG2	PRO	V	76
R	H	CE1	PHE	A	103	L	H	HG3	PRO	V	76
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	32
R	H	CE2	PHE	A	103	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	103	L	H	HB2	CYS	V	72
R	H	CE2	PHE	A	103	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	32
R	H	CZ	PHE	A	103	L	H	CA	CYS	V	72
R	H	CZ	PHE	A	103	L	H	CB	CYS	V	72
R	H	CZ	PHE	A	103	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	103	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	103	L	H	HB2	CYS	V	72
R	H	CZ	PHE	A	103	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	103	L	H	HG	CYS	V	72
R	H	CG1	ILE	A	104	L	H	HB3	PRO	V	76
R	H	CD1	ILE	A	104	L	H	HB3	PRO	V	76
R	H	O	ARG	A	140	L	H	CZ	PHE	V	154
R	H	O	ARG	A	140	L	H	HZ	PHE	V	154
R	H	CA	MET	A	143	L	H	HE1	PHE	V	154
R	H	CA	MET	A	143	L	H	HZ	PHE	V	154
R	H	C	MET	A	143	L	H	HE1	PHE	V	154
R	H	C	MET	A	143	L	H	HZ	PHE	V	154
R	H	CB	MET	A	143	L	H	CE1	PHE	V	154
R	H	CB	MET	A	143	L	H	CZ	PHE	V	154
R	H	CB	MET	A	143	L	H	HE1	PHE	V	154
R	H	CB	MET	A	143	L	H	HZ	PHE	V	154
R	H	O	MET	A	143	L	H	HZ	PHE	V	154
R	H	CG	MET	A	143	L	H	CE1	PHE	V	154
R	H	CG	MET	A	143	L	H	HE1	PHE	V	154
R	H	N	GLY	A	144	L	H	CZ	PHE	V	154
R	H	N	GLY	A	144	L	H	HZ	PHE	V	154
R	H	CA	GLY	A	144	L	H	HZ	PHE	V	154
R	H	CA	VAL	A	147	L	H	HE1	PHE	V	99
R	H	CA	VAL	A	147	L	H	HD22	LEU	V	100
R	H	CB	VAL	A	147	L	H	CE1	PHE	V	99
R	H	CB	VAL	A	147	L	H	HE1	PHE	V	99
R	H	CB	VAL	A	147	L	H	HZ	PHE	V	99
R	H	CB	VAL	A	147	L	H	HD21	LEU	V	100
R	H	CB	VAL	A	147	L	H	HD22	LEU	V	100
R	H	O	VAL	A	147	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	147	L	H	CE1	PHE	V	99
R	H	CG1	VAL	A	147	L	H	HE1	PHE	V	99
R	H	CG1	VAL	A	147	L	H	HZ	PHE	V	99
R	H	CG1	VAL	A	147	L	H	CD2	LEU	V	100
R	H	CG1	VAL	A	147	L	H	HD21	LEU	V	100
R	H	CG1	VAL	A	147	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	147	L	H	HD23	LEU	V	100
R	H	CG2	VAL	A	147	L	H	CD1	PHE	V	99
R	H	CG2	VAL	A	147	L	H	CE1	PHE	V	99
R	H	CG2	VAL	A	147	L	H	CZ	PHE	V	99
R	H	CG2	VAL	A	147	L	H	HD1	PHE	V	99
R	H	CG2	VAL	A	147	L	H	HE1	PHE	V	99
R	H	CG2	VAL	A	147	L	H	HZ	PHE	V	99
R	H	CG2	VAL	A	147	L	H	HD21	LEU	V	100
R	H	CG2	VAL	A	147	L	H	HD22	LEU	V	100
R	H	CB	TRP	A	150	L	H	HD12	LEU	V	100
R	H	CE2	TRP	A	150	L	H	HG23	ILE	V	96
R	H	CE2	TRP	A	150	L	H	HD13	ILE	V	96
R	H	NE1	TRP	A	150	L	H	HG23	ILE	V	96
R	H	NE1	TRP	A	150	L	H	HD13	ILE	V	96
R	H	CZ2	TRP	A	150	L	H	HD13	ILE	V	96
R	H	N	LEU	A	151	L	H	HD23	LEU	V	69
R	H	CA	LEU	A	151	L	H	CD2	LEU	V	69
R	H	CA	LEU	A	151	L	H	HD12	LEU	V	69
R	H	CA	LEU	A	151	L	H	HD21	LEU	V	69
R	H	CA	LEU	A	151	L	H	HD22	LEU	V	69
R	H	CA	LEU	A	151	L	H	HD23	LEU	V	69
R	H	C	LEU	A	151	L	H	CD2	LEU	V	69
R	H	C	LEU	A	151	L	H	HD22	LEU	V	69
R	H	C	LEU	A	151	L	H	HD23	LEU	V	69
R	H	CB	LEU	A	151	L	H	CD1	LEU	V	69
R	H	CB	LEU	A	151	L	H	CD2	LEU	V	69
R	H	CB	LEU	A	151	L	H	HD12	LEU	V	69
R	H	CB	LEU	A	151	L	H	HD13	LEU	V	69
R	H	CB	LEU	A	151	L	H	HD22	LEU	V	69
R	H	CB	LEU	A	151	L	H	HD23	LEU	V	69
R	H	O	LEU	A	151	L	H	CD2	LEU	V	69
R	H	O	LEU	A	151	L	H	HD21	LEU	V	69
R	H	O	LEU	A	151	L	H	HD22	LEU	V	69
R	H	O	LEU	A	151	L	H	HD23	LEU	V	69
R	H	CG	LEU	A	151	L	H	CD1	LEU	V	69
R	H	CG	LEU	A	151	L	H	CD2	LEU	V	69
R	H	CG	LEU	A	151	L	H	HD12	LEU	V	69
R	H	CG	LEU	A	151	L	H	HD13	LEU	V	69
R	H	CG	LEU	A	151	L	H	HD22	LEU	V	69
R	H	CG	LEU	A	151	L	H	HD23	LEU	V	69
R	H	CG	LEU	A	151	L	H	HD22	LEU	V	100
R	H	CG	LEU	A	151	L	H	HD23	LEU	V	100
R	H	CG	LEU	A	151	L	H	HE1	MET	V	104
R	H	CG	LEU	A	151	L	H	HE2	MET	V	104
R	H	CD1	LEU	A	151	L	H	CD1	LEU	V	69
R	H	CD1	LEU	A	151	L	H	HD12	LEU	V	69
R	H	CD1	LEU	A	151	L	H	HD13	LEU	V	69
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	100
R	H	CD1	LEU	A	151	L	H	CE	MET	V	104
R	H	CD1	LEU	A	151	L	H	HE1	MET	V	104
R	H	CD1	LEU	A	151	L	H	HE2	MET	V	104
R	H	CD1	LEU	A	151	L	H	HZ3	TRP	V	146
R	H	CD2	LEU	A	151	L	H	CB	LEU	V	69
R	H	CD2	LEU	A	151	L	H	CG	LEU	V	69
R	H	CD2	LEU	A	151	L	H	CD1	LEU	V	69
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	69
R	H	CD2	LEU	A	151	L	H	HB2	LEU	V	69
R	H	CD2	LEU	A	151	L	H	HB3	LEU	V	69
R	H	CD2	LEU	A	151	L	H	HD11	LEU	V	69
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	69
R	H	CD2	LEU	A	151	L	H	HD21	LEU	V	69
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	69
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	69
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	100
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	100
R	H	CD2	LEU	A	151	L	H	CE	MET	V	104
R	H	CD2	LEU	A	151	L	H	HE1	MET	V	104
R	H	CD2	LEU	A	151	L	H	HE2	MET	V	104
R	H	CA	PHE	A	154	L	H	HD21	LEU	V	69
R	H	C	PHE	A	154	L	H	HD21	LEU	V	69
R	H	CB	PHE	A	154	L	H	CD2	LEU	V	69
R	H	CB	PHE	A	154	L	H	HA	LEU	V	69
R	H	CB	PHE	A	154	L	H	HD21	LEU	V	69
R	H	CB	PHE	A	154	L	H	HD22	LEU	V	69
R	H	CB	PHE	A	154	L	H	HD23	LEU	V	69
R	H	CB	PHE	A	154	L	H	HB2	CYS	V	72
R	H	CB	PHE	A	154	L	H	HB3	CYS	V	72
R	H	O	PHE	A	154	L	H	HG21	THR	V	68
R	H	O	PHE	A	154	L	H	HG22	THR	V	68
R	H	CG	PHE	A	154	L	H	HD21	LEU	V	69
R	H	CG	PHE	A	154	L	H	CB	CYS	V	72
R	H	CG	PHE	A	154	L	H	HB2	CYS	V	72
R	H	CG	PHE	A	154	L	H	HB3	CYS	V	72
R	H	CD1	PHE	A	154	L	H	CB	CYS	V	72
R	H	CD1	PHE	A	154	L	H	HB2	CYS	V	72
R	H	CD2	PHE	A	154	L	H	CD2	LEU	V	69
R	H	CD2	PHE	A	154	L	H	HA	LEU	V	69
R	H	CD2	PHE	A	154	L	H	HD21	LEU	V	69
R	H	CD2	PHE	A	154	L	H	HD23	LEU	V	69
R	H	CD2	PHE	A	154	L	H	HB2	CYS	V	72
R	H	CD2	PHE	A	154	L	H	HB3	CYS	V	72
R	H	CE1	PHE	A	154	L	H	HB2	CYS	V	72
R	H	CE2	PHE	A	154	L	H	OG1	THR	V	73
R	H	CE2	PHE	A	154	L	H	HD13	LEU	V	100
R	H	CZ	PHE	A	154	L	H	HB2	CYS	V	72
R	H	CZ	PHE	A	154	L	H	HA	THR	V	73
R	H	N	VAL	A	155	L	H	HD21	LEU	V	69
R	H	N	VAL	A	155	L	H	HD22	LEU	V	69
R	H	CB	VAL	A	155	L	H	HD22	LEU	V	69
R	H	O	VAL	A	155	L	H	CD2	LEU	V	40
R	H	O	VAL	A	155	L	H	HD22	LEU	V	40
R	H	O	VAL	A	155	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	155	L	H	HG13	ILE	V	65
R	H	CG2	VAL	A	155	L	H	CG2	ILE	V	65
R	H	CG2	VAL	A	155	L	H	HG23	ILE	V	65
R	H	CG2	VAL	A	155	L	H	CG	LEU	V	69
R	H	CG2	VAL	A	155	L	H	CD2	LEU	V	69
R	H	CG2	VAL	A	155	L	H	HG	LEU	V	69
R	H	CG2	VAL	A	155	L	H	HD13	LEU	V	69
R	H	CG2	VAL	A	155	L	H	HD22	LEU	V	69
R	H	O	ASP	A	157	L	H	HD12	LEU	V	40
R	H	N	GLY	A	158	L	H	HD12	LEU	V	40
R	H	CA	GLY	A	158	L	H	CG1	VAL	V	36
R	H	CA	GLY	A	158	L	H	HG11	VAL	V	36
R	H	CA	GLY	A	158	L	H	HG12	VAL	V	36
R	H	CA	GLY	A	158	L	H	HG13	VAL	V	36
R	H	CA	GLY	A	158	L	H	CD1	LEU	V	40
R	H	CA	GLY	A	158	L	H	CD2	LEU	V	40
R	H	CA	GLY	A	158	L	H	HD11	LEU	V	40
R	H	CA	GLY	A	158	L	H	HD12	LEU	V	40
R	H	CA	GLY	A	158	L	H	HD13	LEU	V	40
R	H	CA	GLY	A	158	L	H	HD23	LEU	V	40
R	H	C	GLY	A	158	L	H	HG11	VAL	V	36
R	H	C	GLY	A	158	L	H	HG12	VAL	V	36
R	H	C	GLY	A	158	L	H	CG	LEU	V	40
R	H	C	GLY	A	158	L	H	CD1	LEU	V	40
R	H	C	GLY	A	158	L	H	CD2	LEU	V	40
R	H	C	GLY	A	158	L	H	HG	LEU	V	40
R	H	C	GLY	A	158	L	H	HD11	LEU	V	40
R	H	C	GLY	A	158	L	H	HD12	LEU	V	40
R	H	C	GLY	A	158	L	H	HD13	LEU	V	40
R	H	C	GLY	A	158	L	H	HD22	LEU	V	40
R	H	C	GLY	A	158	L	H	HD23	LEU	V	40
R	H	O	GLY	A	158	L	H	CG1	VAL	V	36
R	H	O	GLY	A	158	L	H	HG11	VAL	V	36
R	H	O	GLY	A	158	L	H	HG12	VAL	V	36
R	H	O	GLY	A	158	L	H	HG13	VAL	V	36
R	H	O	GLY	A	158	L	H	CB	LEU	V	40
R	H	O	GLY	A	158	L	H	CG	LEU	V	40
R	H	O	GLY	A	158	L	H	CD1	LEU	V	40
R	H	O	GLY	A	158	L	H	CD2	LEU	V	40
R	H	O	GLY	A	158	L	H	HB2	LEU	V	40
R	H	O	GLY	A	158	L	H	HB3	LEU	V	40
R	H	O	GLY	A	158	L	H	HG	LEU	V	40
R	H	O	GLY	A	158	L	H	HD11	LEU	V	40
R	H	O	GLY	A	158	L	H	HD12	LEU	V	40
R	H	O	GLY	A	158	L	H	HD13	LEU	V	40
R	H	O	GLY	A	158	L	H	HD22	LEU	V	40
R	H	O	GLY	A	158	L	H	HD23	LEU	V	40
R	H	N	LEU	A	159	L	H	CG	LEU	V	40
R	H	N	LEU	A	159	L	H	CD1	LEU	V	40
R	H	N	LEU	A	159	L	H	CD2	LEU	V	40
R	H	N	LEU	A	159	L	H	HB3	LEU	V	40
R	H	N	LEU	A	159	L	H	HG	LEU	V	40
R	H	N	LEU	A	159	L	H	HD11	LEU	V	40
R	H	N	LEU	A	159	L	H	HD12	LEU	V	40
R	H	N	LEU	A	159	L	H	HD13	LEU	V	40
R	H	N	LEU	A	159	L	H	HD21	LEU	V	40
R	H	N	LEU	A	159	L	H	HD22	LEU	V	40
R	H	N	LEU	A	159	L	H	HD23	LEU	V	40
R	H	CA	LEU	A	159	L	H	CB	LEU	V	40
R	H	CA	LEU	A	159	L	H	CG	LEU	V	40
R	H	CA	LEU	A	159	L	H	CD1	LEU	V	40
R	H	CA	LEU	A	159	L	H	CD2	LEU	V	40
R	H	CA	LEU	A	159	L	H	HB3	LEU	V	40
R	H	CA	LEU	A	159	L	H	HD11	LEU	V	40
R	H	CA	LEU	A	159	L	H	HD12	LEU	V	40
R	H	CA	LEU	A	159	L	H	HD13	LEU	V	40
R	H	CA	LEU	A	159	L	H	HD21	LEU	V	40
R	H	CA	LEU	A	159	L	H	HD22	LEU	V	40
R	H	CA	LEU	A	159	L	H	HD23	LEU	V	40
R	H	C	LEU	A	159	L	H	CD1	LEU	V	40
R	H	C	LEU	A	159	L	H	HB3	LEU	V	40
R	H	C	LEU	A	159	L	H	HD11	LEU	V	40
R	H	C	LEU	A	159	L	H	HD12	LEU	V	40
R	H	C	LEU	A	159	L	H	HD13	LEU	V	40
R	H	C	LEU	A	159	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	159	L	H	CD2	LEU	V	40
R	H	CB	LEU	A	159	L	H	HB3	LEU	V	40
R	H	CB	LEU	A	159	L	H	HD13	LEU	V	40
R	H	CB	LEU	A	159	L	H	HD21	LEU	V	40
R	H	CB	LEU	A	159	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	159	L	H	HD23	LEU	V	40
R	H	O	LEU	A	159	L	H	CD1	LEU	V	40
R	H	O	LEU	A	159	L	H	HB3	LEU	V	40
R	H	O	LEU	A	159	L	H	HD11	LEU	V	40
R	H	O	LEU	A	159	L	H	HD13	LEU	V	40
R	H	O	LEU	A	159	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	159	L	H	HB3	LEU	V	40
R	H	CG	LEU	A	159	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	159	L	H	O	LEU	V	40
R	H	CD1	LEU	A	159	L	H	HB3	LEU	V	40
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	159	L	H	HB2	PHE	V	44
R	H	N	VAL	A	160	L	H	HD13	LEU	V	40
R	H	N	VAL	A	161	L	H	HD13	LEU	V	40
R	H	C	VAL	A	161	L	H	HD11	LEU	V	40
R	H	CG1	VAL	A	161	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	161	L	H	HG13	VAL	V	36
R	H	N	ALA	A	162	L	H	HG11	VAL	V	36
R	H	N	ALA	A	162	L	H	HA	THR	V	37
R	H	N	ALA	A	162	L	H	CD1	LEU	V	40
R	H	N	ALA	A	162	L	H	HD11	LEU	V	40
R	H	N	ALA	A	162	L	H	HD12	LEU	V	40
R	H	N	ALA	A	162	L	H	HD13	LEU	V	40
R	H	CA	ALA	A	162	L	H	HG11	VAL	V	36
R	H	CA	ALA	A	162	L	H	CA	THR	V	37
R	H	CA	ALA	A	162	L	H	CB	THR	V	37
R	H	CA	ALA	A	162	L	H	CG2	THR	V	37
R	H	CA	ALA	A	162	L	H	OG1	THR	V	37
R	H	CA	ALA	A	162	L	H	HA	THR	V	37
R	H	CA	ALA	A	162	L	H	HG23	THR	V	37
R	H	CA	ALA	A	162	L	H	CD1	LEU	V	40
R	H	CA	ALA	A	162	L	H	HB2	LEU	V	40
R	H	CA	ALA	A	162	L	H	HD11	LEU	V	40
R	H	CA	ALA	A	162	L	H	HD13	LEU	V	40
R	H	C	ALA	A	162	L	H	CG2	THR	V	37
R	H	C	ALA	A	162	L	H	HA	THR	V	37
R	H	C	ALA	A	162	L	H	HG23	THR	V	37
R	H	CB	ALA	A	162	L	H	O	VAL	V	36
R	H	CB	ALA	A	162	L	H	HG11	VAL	V	36
R	H	CB	ALA	A	162	L	H	N	THR	V	37
R	H	CB	ALA	A	162	L	H	CA	THR	V	37
R	H	CB	ALA	A	162	L	H	C	THR	V	37
R	H	CB	ALA	A	162	L	H	O	THR	V	37
R	H	CB	ALA	A	162	L	H	HA	THR	V	37
R	H	CB	ALA	A	162	L	H	HG23	THR	V	37
R	H	CB	ALA	A	162	L	H	CA	LEU	V	40
R	H	CB	ALA	A	162	L	H	CB	LEU	V	40
R	H	CB	ALA	A	162	L	H	CG	LEU	V	40
R	H	CB	ALA	A	162	L	H	CD1	LEU	V	40
R	H	CB	ALA	A	162	L	H	H	LEU	V	40
R	H	CB	ALA	A	162	L	H	HB2	LEU	V	40
R	H	CB	ALA	A	162	L	H	HB3	LEU	V	40
R	H	CB	ALA	A	162	L	H	HG	LEU	V	40
R	H	CB	ALA	A	162	L	H	HD11	LEU	V	40
R	H	CB	ALA	A	162	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	162	L	H	HD13	LEU	V	40
R	H	CB	ALA	A	162	L	H	H	VAL	V	41
R	H	CB	ALA	A	162	L	H	HG21	VAL	V	41
R	H	O	ALA	A	162	L	H	CG2	THR	V	37
R	H	O	ALA	A	162	L	H	HA	THR	V	37
R	H	O	ALA	A	162	L	H	HG21	THR	V	37
R	H	O	ALA	A	162	L	H	HG22	THR	V	37
R	H	O	ALA	A	162	L	H	HG23	THR	V	37
R	H	O	ALA	A	162	L	H	HG21	VAL	V	41
R	H	CB	ALA	A	165	L	H	CG2	THR	V	37
R	H	CB	ALA	A	165	L	H	OG1	THR	V	37
R	H	CB	ALA	A	165	L	H	HG1	THR	V	37
R	H	CB	ALA	A	165	L	H	HG21	THR	V	37
R	H	CB	ALA	A	165	L	H	HG23	THR	V	37
R	H	CG	GLN	A	166	L	H	HG21	THR	V	37
R	H	CG	GLN	A	166	L	H	HG23	THR	V	37
R	H	CG	GLN	A	166	L	H	HG23	VAL	V	41
R	H	CD	GLN	A	166	L	H	CG2	VAL	V	41
R	H	CD	GLN	A	166	L	H	HG21	VAL	V	41
R	H	CD	GLN	A	166	L	H	HG22	VAL	V	41
R	H	CD	GLN	A	166	L	H	HG23	VAL	V	41
R	H	NE2	GLN	A	166	L	H	HG22	THR	V	37
R	H	NE2	GLN	A	166	L	H	HG23	THR	V	37
R	H	NE2	GLN	A	166	L	H	CB	VAL	V	41
R	H	NE2	GLN	A	166	L	H	CG2	VAL	V	41
R	H	NE2	GLN	A	166	L	H	HG21	VAL	V	41
R	H	NE2	GLN	A	166	L	H	HG22	VAL	V	41
R	H	NE2	GLN	A	166	L	H	HG23	VAL	V	41
R	H	OE1	GLN	A	166	L	H	HG22	VAL	V	41
R	H	OE1	GLN	A	166	L	H	HG23	VAL	V	41
R	H	OE1	GLN	A	166	L	H	HZ	PHE	V	302
R	-	C	CYS	A	190	L	H	HE22	GLN	V	309
R	-	O	CYS	A	190	L	H	NE2	GLN	V	309
R	-	O	CYS	A	190	L	H	HE21	GLN	V	309
R	-	O	CYS	A	190	L	H	HE22	GLN	V	309
R	-	CA	SER	A	191	L	H	HE22	GLN	V	309
R	-	C	SER	A	191	L	H	NE2	GLN	V	309
R	-	C	SER	A	191	L	H	HE22	GLN	V	309
R	-	N	ASP	A	192	L	H	CD	GLN	V	309
R	-	N	ASP	A	192	L	H	NE2	GLN	V	309
R	-	N	ASP	A	192	L	H	OE1	GLN	V	309
R	-	N	ASP	A	192	L	H	HE21	GLN	V	309
R	-	N	ASP	A	192	L	H	HE22	GLN	V	309
R	-	CA	ASP	A	192	L	H	CD	GLN	V	309
R	-	CA	ASP	A	192	L	H	NE2	GLN	V	309
R	-	CA	ASP	A	192	L	H	HE22	GLN	V	309
R	-	CB	ASP	A	192	L	H	CG	GLN	V	309
R	-	CB	ASP	A	192	L	H	CD	GLN	V	309
R	-	CB	ASP	A	192	L	H	NE2	GLN	V	309
R	-	CB	ASP	A	192	L	H	OE1	GLN	V	309
R	-	CB	ASP	A	192	L	H	HB2	GLN	V	309
R	-	CB	ASP	A	192	L	H	HG3	GLN	V	309
R	-	CG	ASP	A	192	L	H	HB2	GLN	V	309
R	-	CG	ASP	A	192	L	H	HG3	GLN	V	309
R	-	OD2	ASP	A	192	L	H	O	CYS	V	305
R	-	OD2	ASP	A	192	L	H	HB2	ALA	V	308
R	-	OD2	ASP	A	192	L	H	N	GLN	V	309
R	-	OD2	ASP	A	192	L	H	CA	GLN	V	309
R	-	OD2	ASP	A	192	L	H	CB	GLN	V	309
R	-	OD2	ASP	A	192	L	H	H	GLN	V	309
R	-	OD2	ASP	A	192	L	H	HA	GLN	V	309
R	-	OD2	ASP	A	192	L	H	HB2	GLN	V	309
R	-	OD2	ASP	A	192	L	H	HG3	GLN	V	309
R	H	NE	ARG	A	194	L	H	HB1	ALA	V	308
R	H	NH1	ARG	A	194	L	H	C	ALA	V	308
R	H	NH1	ARG	A	194	L	H	O	ALA	V	308
R	H	NH1	ARG	A	194	L	H	HB1	ALA	V	308
R	H	NH1	ARG	A	194	L	H	CB	ALA	V	312
R	H	NH1	ARG	A	194	L	H	HB2	ALA	V	312
R	H	NH1	ARG	A	194	L	H	HB3	ALA	V	312
R	H	NH2	ARG	A	194	L	H	CA	ALA	V	308
R	H	NH2	ARG	A	194	L	H	C	ALA	V	308
R	H	NH2	ARG	A	194	L	H	CB	ALA	V	308
R	H	NH2	ARG	A	194	L	H	O	ALA	V	308
R	H	NH2	ARG	A	194	L	H	HB1	ALA	V	308
R	H	NH2	ARG	A	194	L	H	HB2	ALA	V	308
R	H	NH2	ARG	A	194	L	H	N	GLN	V	309
R	H	NH2	ARG	A	194	L	H	CA	GLN	V	309
R	H	NH2	ARG	A	194	L	H	CB	GLN	V	309
R	H	NH2	ARG	A	194	L	H	H	GLN	V	309
R	H	NH2	ARG	A	194	L	H	HA	GLN	V	309
R	H	NH2	ARG	A	194	L	H	HB2	GLN	V	309
R	H	NH2	ARG	A	194	L	H	CB	ALA	V	312
R	H	NH2	ARG	A	194	L	H	HB2	ALA	V	312
R	H	NH2	ARG	A	194	L	H	HB3	ALA	V	312
R	H	CZ	ARG	A	194	L	H	C	ALA	V	308
R	H	CZ	ARG	A	194	L	H	CB	ALA	V	308
R	H	CZ	ARG	A	194	L	H	O	ALA	V	308
R	H	CZ	ARG	A	194	L	H	HB1	ALA	V	308
R	H	CZ	ARG	A	194	L	H	HB2	ALA	V	308
R	H	CZ	ARG	A	194	L	H	HA	GLN	V	309
R	H	CZ	ARG	A	194	L	H	CB	ALA	V	312
R	H	CZ	ARG	A	194	L	H	HB2	ALA	V	312
R	H	CZ	ARG	A	194	L	H	HB3	ALA	V	312
R	H	CG1	VAL	A	195	L	H	HZ	PHE	V	44
R	H	CG2	VAL	A	195	L	H	SG	CYS	V	305

- 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