IID

Q8NGI7_O76099.1 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	-	GLN	A	10	L	H	TRP	V	139
R	H	PHE	A	102	L	H	LEU	V	150
R	H	PHE	A	103	L	H	LEU	V	150
R	S	GLU	A	11	L	H	HIS	V	53
R	H	THR	A	133	L	-	THR	V	7
R	H	VAL	A	134	L	-	THR	V	7
R	-	MET	A	136	L	-	LYS	V	9
R	H	PRO	A	138	L	-	MET	V	10
R	H	PRO	A	138	L	-	LYS	V	9
R	H	PRO	A	138	L	-	SER	V	94
R	H	PRO	A	138	L	H	ILE	V	95
R	H	PRO	A	138	L	H	THR	V	96
R	H	GLN	A	139	L	-	PHE	V	169
R	H	GLN	A	139	L	H	ILE	V	95
R	H	GLN	A	139	L	H	THR	V	96
R	H	CYS	A	141	L	H	THR	V	96
R	H	GLY	A	142	L	H	THR	V	96
R	H	LEU	A	143	L	H	ILE	V	162
R	H	LEU	A	143	L	H	THR	V	96
R	H	LEU	A	146	L	H	PHE	V	103
R	H	LEU	A	146	L	H	LEU	V	158
R	H	LEU	A	146	L	H	ILE	V	162
R	H	TRP	A	149	L	H	PHE	V	103
R	H	TRP	A	149	L	H	PHE	V	104
R	H	TRP	A	149	L	H	PHE	V	154
R	H	CYS	A	150	L	H	PHE	V	154
R	H	CYS	A	150	L	H	LEU	V	158
R	H	VAL	A	153	L	H	PHE	V	154
R	H	MET	A	154	L	H	PHE	V	154
R	H	LEU	A	157	L	H	VAL	V	147
R	H	LEU	A	157	L	H	VAL	V	151
R	H	THR	A	160	L	H	VAL	V	147
R	H	LEU	A	161	L	H	GLU	V	144
R	H	LEU	A	161	L	H	VAL	V	147
R	H	LEU	A	164	L	H	SER	V	140
R	H	LEU	A	164	L	H	VAL	V	143
R	H	LEU	A	164	L	H	GLU	V	144
R	H	PHE	A	311	L	H	MET	V	25
R	H	PHE	A	311	L	H	LEU	V	86
R	H	CYS	A	50	L	-	THR	V	91
R	H	SER	A	53	L	-	PRO	V	92
R	-	HIS	A	56	L	-	LYS	V	9
R	-	HIS	A	56	L	-	PRO	V	92
R	-	THR	A	57	L	-	LYS	V	9
R	H	PRO	A	58	L	-	LYS	V	9
R	H	PHE	A	61	L	H	THR	V	100
R	H	PHE	A	61	L	-	SER	V	94
R	H	PHE	A	61	L	H	THR	V	96
R	H	PHE	A	61	L	H	GLY	V	97
R	H	ASN	A	65	L	H	THR	V	100
R	H	PHE	A	68	L	H	PHE	V	104
R	H	PHE	A	68	L	H	PHE	V	72
R	H	CYS	A	72	L	H	PHE	V	72
R	-	HIS	A	8	L	-	SER	V	138
R	-	HIS	A	8	L	H	SER	V	140
R	H	LEU	A	83	L	H	GLN	V	50
R	H	LEU	A	83	L	H	ILE	V	51
R	H	THR	A	87	L	H	ILE	V	51
R	-	ASN	A	89	L	H	HIS	V	53
R	-	ALA	A	9	L	H	TRP	V	139
R	S	THR	A	93	L	H	TRP	V	139
R	H	TYR	A	94	L	H	TRP	V	139
R	H	TYR	A	94	L	H	SER	V	140
R	H	TYR	A	94	L	H	VAL	V	143
R	H	ALA	A	95	L	H	TRP	V	139
R	H	ALA	A	95	L	H	CYS	V	142
R	H	ALA	A	95	L	H	VAL	V	143
R	H	ALA	A	95	L	H	PHE	V	61
R	H	GLY	A	96	L	H	VAL	V	143
R	H	GLY	A	96	L	H	PHE	V	61
R	H	LEU	A	98	L	H	VAL	V	143
R	H	SER	A	99	L	H	VAL	V	143
R	H	SER	A	99	L	H	LEU	V	146
R	H	SER	A	99	L	H	PHE	V	61

- 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

Q8NGI7_O76099.1 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	-	CB	HIS	A	8	L	H	HB2	SER	V	140
R	-	CG	HIS	A	8	L	H	CB	SER	V	140
R	-	CG	HIS	A	8	L	H	HB2	SER	V	140
R	-	CG	HIS	A	8	L	H	HB3	SER	V	140
R	-	CD2	HIS	A	8	L	-	HG	SER	V	138
R	-	CD2	HIS	A	8	L	H	HB2	SER	V	140
R	-	ND1	HIS	A	8	L	H	CB	SER	V	140
R	-	ND1	HIS	A	8	L	H	OG	SER	V	140
R	-	ND1	HIS	A	8	L	H	HB2	SER	V	140
R	-	ND1	HIS	A	8	L	H	HB3	SER	V	140
R	-	ND1	HIS	A	8	L	H	HG	SER	V	140
R	-	CE1	HIS	A	8	L	H	CB	SER	V	140
R	-	CE1	HIS	A	8	L	H	OG	SER	V	140
R	-	CE1	HIS	A	8	L	H	HB2	SER	V	140
R	-	CE1	HIS	A	8	L	H	HB3	SER	V	140
R	-	CE1	HIS	A	8	L	H	HG	SER	V	140
R	-	NE2	HIS	A	8	L	H	HB3	SER	V	140
R	-	NE2	HIS	A	8	L	H	HG	SER	V	140
R	-	O	ALA	A	9	L	H	HB2	TRP	V	139
R	-	CA	GLN	A	10	L	H	CD1	TRP	V	139
R	-	CA	GLN	A	10	L	H	HD1	TRP	V	139
R	-	C	GLN	A	10	L	H	HD1	TRP	V	139
R	-	CB	GLN	A	10	L	H	CD1	TRP	V	139
R	-	CB	GLN	A	10	L	H	NE1	TRP	V	139
R	-	CB	GLN	A	10	L	H	HD1	TRP	V	139
R	-	CB	GLN	A	10	L	H	HE1	TRP	V	139
R	-	O	GLN	A	10	L	H	CG	TRP	V	139
R	-	O	GLN	A	10	L	H	CD1	TRP	V	139
R	-	O	GLN	A	10	L	H	HD1	TRP	V	139
R	-	CG	GLN	A	10	L	H	CD1	TRP	V	139
R	-	CG	GLN	A	10	L	H	HD1	TRP	V	139
R	-	CG	GLN	A	10	L	H	HE1	TRP	V	139
R	-	CD	GLN	A	10	L	H	HD1	TRP	V	139
R	-	CD	GLN	A	10	L	H	HE1	TRP	V	139
R	-	OE1	GLN	A	10	L	H	HE1	TRP	V	139
R	S	CD	GLU	A	11	L	H	HE2	HIS	V	53
R	S	OE1	GLU	A	11	L	H	HE2	HIS	V	53
R	S	OE2	GLU	A	11	L	H	HE2	HIS	V	53
R	H	O	CYS	A	50	L	-	CG2	THR	V	91
R	H	O	CYS	A	50	L	-	HG21	THR	V	91
R	H	O	CYS	A	50	L	-	HG22	THR	V	91
R	H	O	CYS	A	50	L	-	HG23	THR	V	91
R	H	CB	SER	A	53	L	-	HG2	PRO	V	92
R	H	CB	SER	A	53	L	-	HG3	PRO	V	92
R	-	C	HIS	A	56	L	-	HZ3	LYS	V	9
R	-	O	HIS	A	56	L	-	NZ	LYS	V	9
R	-	O	HIS	A	56	L	-	HD2	LYS	V	9
R	-	O	HIS	A	56	L	-	HZ2	LYS	V	9
R	-	O	HIS	A	56	L	-	HZ3	LYS	V	9
R	-	CG	HIS	A	56	L	-	HG3	PRO	V	92
R	-	ND1	HIS	A	56	L	-	O	PRO	V	92
R	-	ND1	HIS	A	56	L	-	CG	PRO	V	92
R	-	ND1	HIS	A	56	L	-	HB2	PRO	V	92
R	-	ND1	HIS	A	56	L	-	HG2	PRO	V	92
R	-	ND1	HIS	A	56	L	-	HG3	PRO	V	92
R	-	CE1	HIS	A	56	L	-	O	PRO	V	92
R	-	CE1	HIS	A	56	L	-	CG	PRO	V	92
R	-	CE1	HIS	A	56	L	-	HG3	PRO	V	92
R	-	CE1	HIS	A	56	L	-	HD2	PRO	V	92
R	-	NE2	HIS	A	56	L	-	HG3	PRO	V	92
R	-	N	THR	A	57	L	-	HZ2	LYS	V	9
R	-	N	THR	A	57	L	-	HZ3	LYS	V	9
R	-	CA	THR	A	57	L	-	NZ	LYS	V	9
R	-	CA	THR	A	57	L	-	HZ1	LYS	V	9
R	-	CA	THR	A	57	L	-	HZ2	LYS	V	9
R	-	CA	THR	A	57	L	-	HZ3	LYS	V	9
R	-	C	THR	A	57	L	-	NZ	LYS	V	9
R	-	C	THR	A	57	L	-	HZ1	LYS	V	9
R	-	C	THR	A	57	L	-	HZ2	LYS	V	9
R	-	C	THR	A	57	L	-	HZ3	LYS	V	9
R	-	CB	THR	A	57	L	-	HZ3	LYS	V	9
R	-	O	THR	A	57	L	-	HZ2	LYS	V	9
R	H	N	PRO	A	58	L	-	NZ	LYS	V	9
R	H	N	PRO	A	58	L	-	HZ1	LYS	V	9
R	H	N	PRO	A	58	L	-	HZ2	LYS	V	9
R	H	N	PRO	A	58	L	-	HZ3	LYS	V	9
R	H	CA	PRO	A	58	L	-	NZ	LYS	V	9
R	H	CA	PRO	A	58	L	-	HZ1	LYS	V	9
R	H	CA	PRO	A	58	L	-	HZ2	LYS	V	9
R	H	CB	PRO	A	58	L	-	HZ1	LYS	V	9
R	H	CG	PRO	A	58	L	-	CE	LYS	V	9
R	H	CG	PRO	A	58	L	-	NZ	LYS	V	9
R	H	CG	PRO	A	58	L	-	HE2	LYS	V	9
R	H	CG	PRO	A	58	L	-	HE3	LYS	V	9
R	H	CG	PRO	A	58	L	-	HZ1	LYS	V	9
R	H	CG	PRO	A	58	L	-	HZ2	LYS	V	9
R	H	CG	PRO	A	58	L	-	HZ3	LYS	V	9
R	H	CD	PRO	A	58	L	-	CE	LYS	V	9
R	H	CD	PRO	A	58	L	-	NZ	LYS	V	9
R	H	CD	PRO	A	58	L	-	HE2	LYS	V	9
R	H	CD	PRO	A	58	L	-	HE3	LYS	V	9
R	H	CD	PRO	A	58	L	-	HZ1	LYS	V	9
R	H	CD	PRO	A	58	L	-	HZ2	LYS	V	9
R	H	CD	PRO	A	58	L	-	HZ3	LYS	V	9
R	H	CG	PHE	A	61	L	H	OG1	THR	V	96
R	H	CG	PHE	A	61	L	H	HB	THR	V	96
R	H	CG	PHE	A	61	L	H	HG1	THR	V	96
R	H	CD1	PHE	A	61	L	H	OG1	THR	V	96
R	H	CD1	PHE	A	61	L	H	HB	THR	V	96
R	H	CD1	PHE	A	61	L	H	HG21	THR	V	96
R	H	CD2	PHE	A	61	L	-	HG	SER	V	94
R	H	CD2	PHE	A	61	L	H	OG1	THR	V	96
R	H	CD2	PHE	A	61	L	H	HB	THR	V	96
R	H	CD2	PHE	A	61	L	H	HG1	THR	V	96
R	H	CE1	PHE	A	61	L	H	CB	THR	V	96
R	H	CE1	PHE	A	61	L	H	CG2	THR	V	96
R	H	CE1	PHE	A	61	L	H	OG1	THR	V	96
R	H	CE1	PHE	A	61	L	H	HB	THR	V	96
R	H	CE1	PHE	A	61	L	H	HG1	THR	V	96
R	H	CE1	PHE	A	61	L	H	HG21	THR	V	96
R	H	CE2	PHE	A	61	L	-	HG	SER	V	94
R	H	CE2	PHE	A	61	L	H	C	THR	V	96
R	H	CE2	PHE	A	61	L	H	CB	THR	V	96
R	H	CE2	PHE	A	61	L	H	O	THR	V	96
R	H	CE2	PHE	A	61	L	H	OG1	THR	V	96
R	H	CE2	PHE	A	61	L	H	HB	THR	V	96
R	H	CE2	PHE	A	61	L	H	HG1	THR	V	96
R	H	CE2	PHE	A	61	L	H	N	GLY	V	97
R	H	CE2	PHE	A	61	L	H	CA	GLY	V	97
R	H	CE2	PHE	A	61	L	H	H	GLY	V	97
R	H	CE2	PHE	A	61	L	H	HA2	GLY	V	97
R	H	CE2	PHE	A	61	L	H	HG1	THR	V	100
R	H	CZ	PHE	A	61	L	H	CA	THR	V	96
R	H	CZ	PHE	A	61	L	H	C	THR	V	96
R	H	CZ	PHE	A	61	L	H	CB	THR	V	96
R	H	CZ	PHE	A	61	L	H	O	THR	V	96
R	H	CZ	PHE	A	61	L	H	CG2	THR	V	96
R	H	CZ	PHE	A	61	L	H	OG1	THR	V	96
R	H	CZ	PHE	A	61	L	H	HB	THR	V	96
R	H	CZ	PHE	A	61	L	H	HG1	THR	V	96
R	H	CZ	PHE	A	61	L	H	HG21	THR	V	96
R	H	CZ	PHE	A	61	L	H	OG1	THR	V	100
R	H	CZ	PHE	A	61	L	H	HG1	THR	V	100
R	H	CG	ASN	A	65	L	H	HG21	THR	V	100
R	H	OD1	ASN	A	65	L	H	CG2	THR	V	100
R	H	OD1	ASN	A	65	L	H	HG21	THR	V	100
R	H	OD1	ASN	A	65	L	H	HG22	THR	V	100
R	H	CE1	PHE	A	68	L	H	CZ	PHE	V	104
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	72
R	H	SG	CYS	A	72	L	H	CE1	PHE	V	72
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	83	L	H	HG12	ILE	V	51
R	H	CD1	LEU	A	83	L	H	CG1	ILE	V	51
R	H	CD1	LEU	A	83	L	H	CD1	ILE	V	51
R	H	CD1	LEU	A	83	L	H	HG12	ILE	V	51
R	H	CD1	LEU	A	83	L	H	HG13	ILE	V	51
R	H	CD1	LEU	A	83	L	H	HD11	ILE	V	51
R	H	CD1	LEU	A	83	L	H	HD12	ILE	V	51
R	H	CD2	LEU	A	83	L	H	CB	GLN	V	50
R	H	CD2	LEU	A	83	L	H	HB2	GLN	V	50
R	H	CD2	LEU	A	83	L	H	HB3	GLN	V	50
R	H	CD2	LEU	A	83	L	H	HG12	ILE	V	51
R	H	CD2	LEU	A	83	L	H	HG13	ILE	V	51
R	H	CG2	THR	A	87	L	H	HG12	ILE	V	51
R	H	CG2	THR	A	87	L	H	HG22	ILE	V	51
R	-	ND2	ASN	A	89	L	H	HD2	HIS	V	53
R	S	CG2	THR	A	93	L	H	CH2	TRP	V	139
R	S	CG2	THR	A	93	L	H	CZ2	TRP	V	139
R	H	N	TYR	A	94	L	H	HB3	TRP	V	139
R	H	CA	TYR	A	94	L	H	HB3	TRP	V	139
R	H	C	TYR	A	94	L	H	CG2	VAL	V	143
R	H	C	TYR	A	94	L	H	HG21	VAL	V	143
R	H	C	TYR	A	94	L	H	HG22	VAL	V	143
R	H	C	TYR	A	94	L	H	HG23	VAL	V	143
R	H	CB	TYR	A	94	L	H	CB	TRP	V	139
R	H	CB	TYR	A	94	L	H	HB2	TRP	V	139
R	H	CB	TYR	A	94	L	H	HB3	TRP	V	139
R	H	O	TYR	A	94	L	H	CG2	VAL	V	143
R	H	O	TYR	A	94	L	H	HG22	VAL	V	143
R	H	O	TYR	A	94	L	H	HG23	VAL	V	143
R	H	CG	TYR	A	94	L	H	HB3	TRP	V	139
R	H	CG	TYR	A	94	L	H	HA	SER	V	140
R	H	CD1	TYR	A	94	L	H	C	TRP	V	139
R	H	CD1	TYR	A	94	L	H	O	TRP	V	139
R	H	CD1	TYR	A	94	L	H	HB3	TRP	V	139
R	H	CD1	TYR	A	94	L	H	N	SER	V	140
R	H	CD1	TYR	A	94	L	H	CA	SER	V	140
R	H	CD1	TYR	A	94	L	H	H	SER	V	140
R	H	CD1	TYR	A	94	L	H	HA	SER	V	140
R	H	CD1	TYR	A	94	L	H	HB2	SER	V	140
R	H	CD1	TYR	A	94	L	H	HB	VAL	V	143
R	H	CD1	TYR	A	94	L	H	HG23	VAL	V	143
R	H	CE1	TYR	A	94	L	H	N	SER	V	140
R	H	CE1	TYR	A	94	L	H	CA	SER	V	140
R	H	CE1	TYR	A	94	L	H	CB	SER	V	140
R	H	CE1	TYR	A	94	L	H	OG	SER	V	140
R	H	CE1	TYR	A	94	L	H	HA	SER	V	140
R	H	CE1	TYR	A	94	L	H	HB2	SER	V	140
R	H	CE1	TYR	A	94	L	H	HB	VAL	V	143
R	H	CE1	TYR	A	94	L	H	HG23	VAL	V	143
R	H	OH	TYR	A	94	L	H	OG	SER	V	140
R	H	CZ	TYR	A	94	L	H	HA	SER	V	140
R	H	CZ	TYR	A	94	L	H	HB2	SER	V	140
R	H	N	ALA	A	95	L	H	HB3	TRP	V	139
R	H	N	ALA	A	95	L	H	HE3	TRP	V	139
R	H	N	ALA	A	95	L	H	CG2	VAL	V	143
R	H	N	ALA	A	95	L	H	HG21	VAL	V	143
R	H	N	ALA	A	95	L	H	HG22	VAL	V	143
R	H	N	ALA	A	95	L	H	HG23	VAL	V	143
R	H	CA	ALA	A	95	L	H	CE2	PHE	V	61
R	H	CA	ALA	A	95	L	H	CZ	PHE	V	61
R	H	CA	ALA	A	95	L	H	HE2	PHE	V	61
R	H	CA	ALA	A	95	L	H	HZ	PHE	V	61
R	H	CA	ALA	A	95	L	H	HE3	TRP	V	139
R	H	CA	ALA	A	95	L	H	CB	VAL	V	143
R	H	CA	ALA	A	95	L	H	CG2	VAL	V	143
R	H	CA	ALA	A	95	L	H	HG21	VAL	V	143
R	H	CA	ALA	A	95	L	H	HG22	VAL	V	143
R	H	CA	ALA	A	95	L	H	HG23	VAL	V	143
R	H	C	ALA	A	95	L	H	CE2	PHE	V	61
R	H	C	ALA	A	95	L	H	CZ	PHE	V	61
R	H	C	ALA	A	95	L	H	HE2	PHE	V	61
R	H	C	ALA	A	95	L	H	HZ	PHE	V	61
R	H	C	ALA	A	95	L	H	CG2	VAL	V	143
R	H	C	ALA	A	95	L	H	HG21	VAL	V	143
R	H	C	ALA	A	95	L	H	HG22	VAL	V	143
R	H	C	ALA	A	95	L	H	HG23	VAL	V	143
R	H	CB	ALA	A	95	L	H	CD2	PHE	V	61
R	H	CB	ALA	A	95	L	H	CE1	PHE	V	61
R	H	CB	ALA	A	95	L	H	CE2	PHE	V	61
R	H	CB	ALA	A	95	L	H	CZ	PHE	V	61
R	H	CB	ALA	A	95	L	H	HE2	PHE	V	61
R	H	CB	ALA	A	95	L	H	HZ	PHE	V	61
R	H	CB	ALA	A	95	L	H	O	TRP	V	139
R	H	CB	ALA	A	95	L	H	CE3	TRP	V	139
R	H	CB	ALA	A	95	L	H	HE3	TRP	V	139
R	H	CB	ALA	A	95	L	H	HZ3	TRP	V	139
R	H	CB	ALA	A	95	L	H	HB2	CYS	V	142
R	H	CB	ALA	A	95	L	H	CB	VAL	V	143
R	H	CB	ALA	A	95	L	H	CG2	VAL	V	143
R	H	CB	ALA	A	95	L	H	H	VAL	V	143
R	H	CB	ALA	A	95	L	H	HA	VAL	V	143
R	H	CB	ALA	A	95	L	H	HG21	VAL	V	143
R	H	CB	ALA	A	95	L	H	HG22	VAL	V	143
R	H	CB	ALA	A	95	L	H	HG23	VAL	V	143
R	H	O	ALA	A	95	L	H	HE2	PHE	V	61
R	H	O	ALA	A	95	L	H	HZ	PHE	V	61
R	H	O	ALA	A	95	L	H	CG2	VAL	V	143
R	H	O	ALA	A	95	L	H	HG12	VAL	V	143
R	H	O	ALA	A	95	L	H	HG21	VAL	V	143
R	H	O	ALA	A	95	L	H	HG22	VAL	V	143
R	H	O	ALA	A	95	L	H	HG23	VAL	V	143
R	H	N	GLY	A	96	L	H	CE2	PHE	V	61
R	H	N	GLY	A	96	L	H	HE2	PHE	V	61
R	H	N	GLY	A	96	L	H	HG22	VAL	V	143
R	H	CA	GLY	A	96	L	H	HE2	PHE	V	61
R	H	CA	LEU	A	98	L	H	HG12	VAL	V	143
R	H	CA	LEU	A	98	L	H	HG13	VAL	V	143
R	H	CB	LEU	A	98	L	H	CB	VAL	V	143
R	H	CB	LEU	A	98	L	H	CG1	VAL	V	143
R	H	CB	LEU	A	98	L	H	CG2	VAL	V	143
R	H	CB	LEU	A	98	L	H	HG11	VAL	V	143
R	H	CB	LEU	A	98	L	H	HG12	VAL	V	143
R	H	CB	LEU	A	98	L	H	HG13	VAL	V	143
R	H	CB	LEU	A	98	L	H	HG22	VAL	V	143
R	H	CB	LEU	A	98	L	H	HG23	VAL	V	143
R	H	CG	LEU	A	98	L	H	CG1	VAL	V	143
R	H	CG	LEU	A	98	L	H	HG11	VAL	V	143
R	H	CG	LEU	A	98	L	H	HG12	VAL	V	143
R	H	CG	LEU	A	98	L	H	HG13	VAL	V	143
R	H	CG	LEU	A	98	L	H	HG23	VAL	V	143
R	H	CD1	LEU	A	98	L	H	CB	VAL	V	143
R	H	CD1	LEU	A	98	L	H	CG1	VAL	V	143
R	H	CD1	LEU	A	98	L	H	CG2	VAL	V	143
R	H	CD1	LEU	A	98	L	H	HB	VAL	V	143
R	H	CD1	LEU	A	98	L	H	HG11	VAL	V	143
R	H	CD1	LEU	A	98	L	H	HG12	VAL	V	143
R	H	CD1	LEU	A	98	L	H	HG13	VAL	V	143
R	H	CD1	LEU	A	98	L	H	HG23	VAL	V	143
R	H	CD2	LEU	A	98	L	H	HG13	VAL	V	143
R	H	N	SER	A	99	L	H	HG12	VAL	V	143
R	H	CB	SER	A	99	L	H	HD22	LEU	V	146
R	H	OG	SER	A	99	L	H	HZ	PHE	V	61
R	H	OG	SER	A	99	L	H	CD2	LEU	V	146
R	H	OG	SER	A	99	L	H	HD21	LEU	V	146
R	H	OG	SER	A	99	L	H	HD22	LEU	V	146
R	H	OG	SER	A	99	L	H	HD23	LEU	V	146
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	150
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	150
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	150
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	150
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	150
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	150
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	150
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	150
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	150
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	150
R	H	CA	THR	A	133	L	-	CG2	THR	V	7
R	H	CA	THR	A	133	L	-	HB	THR	V	7
R	H	CA	THR	A	133	L	-	HG21	THR	V	7
R	H	CA	THR	A	133	L	-	HG22	THR	V	7
R	H	C	THR	A	133	L	-	CG2	THR	V	7
R	H	C	THR	A	133	L	-	HB	THR	V	7
R	H	C	THR	A	133	L	-	HG21	THR	V	7
R	H	C	THR	A	133	L	-	HG22	THR	V	7
R	H	CB	THR	A	133	L	-	CB	THR	V	7
R	H	CB	THR	A	133	L	-	CG2	THR	V	7
R	H	CB	THR	A	133	L	-	HB	THR	V	7
R	H	CB	THR	A	133	L	-	HG21	THR	V	7
R	H	CB	THR	A	133	L	-	HG22	THR	V	7
R	H	O	THR	A	133	L	-	CG2	THR	V	7
R	H	O	THR	A	133	L	-	HA	THR	V	7
R	H	O	THR	A	133	L	-	HB	THR	V	7
R	H	O	THR	A	133	L	-	HG21	THR	V	7
R	H	O	THR	A	133	L	-	HG22	THR	V	7
R	H	CG2	THR	A	133	L	-	HB	THR	V	7
R	H	OG1	THR	A	133	L	-	CB	THR	V	7
R	H	OG1	THR	A	133	L	-	CG2	THR	V	7
R	H	OG1	THR	A	133	L	-	OG1	THR	V	7
R	H	OG1	THR	A	133	L	-	HB	THR	V	7
R	H	OG1	THR	A	133	L	-	HG21	THR	V	7
R	H	OG1	THR	A	133	L	-	HG22	THR	V	7
R	H	OG1	THR	A	133	L	-	HG23	THR	V	7
R	H	N	VAL	A	134	L	-	CG2	THR	V	7
R	H	N	VAL	A	134	L	-	HG21	THR	V	7
R	H	N	VAL	A	134	L	-	HG22	THR	V	7
R	H	N	VAL	A	134	L	-	HG23	THR	V	7
R	H	CA	VAL	A	134	L	-	CG2	THR	V	7
R	H	CA	VAL	A	134	L	-	HG21	THR	V	7
R	H	CA	VAL	A	134	L	-	HG22	THR	V	7
R	H	CA	VAL	A	134	L	-	HG23	THR	V	7
R	H	CB	VAL	A	134	L	-	HG21	THR	V	7
R	H	CB	VAL	A	134	L	-	HG22	THR	V	7
R	H	CB	VAL	A	134	L	-	HG23	THR	V	7
R	H	CG2	VAL	A	134	L	-	CG2	THR	V	7
R	H	CG2	VAL	A	134	L	-	HG21	THR	V	7
R	H	CG2	VAL	A	134	L	-	HG22	THR	V	7
R	H	CG2	VAL	A	134	L	-	HG23	THR	V	7
R	-	O	MET	A	136	L	-	HE2	LYS	V	9
R	-	O	MET	A	136	L	-	HE3	LYS	V	9
R	H	N	PRO	A	138	L	-	HG2	LYS	V	9
R	H	N	PRO	A	138	L	-	HE2	LYS	V	9
R	H	CA	PRO	A	138	L	H	CG2	THR	V	96
R	H	CA	PRO	A	138	L	H	HG21	THR	V	96
R	H	CA	PRO	A	138	L	H	HG23	THR	V	96
R	H	C	PRO	A	138	L	H	HB	ILE	V	95
R	H	C	PRO	A	138	L	H	CG2	THR	V	96
R	H	C	PRO	A	138	L	H	HG21	THR	V	96
R	H	C	PRO	A	138	L	H	HG22	THR	V	96
R	H	C	PRO	A	138	L	H	HG23	THR	V	96
R	H	CB	PRO	A	138	L	-	HB2	LYS	V	9
R	H	CB	PRO	A	138	L	-	HG2	LYS	V	9
R	H	CB	PRO	A	138	L	-	HB2	SER	V	94
R	H	CB	PRO	A	138	L	H	HB	ILE	V	95
R	H	CB	PRO	A	138	L	H	H	THR	V	96
R	H	CB	PRO	A	138	L	H	HG23	THR	V	96
R	H	O	PRO	A	138	L	H	CB	THR	V	96
R	H	O	PRO	A	138	L	H	CG2	THR	V	96
R	H	O	PRO	A	138	L	H	OG1	THR	V	96
R	H	O	PRO	A	138	L	H	H	THR	V	96
R	H	O	PRO	A	138	L	H	HG21	THR	V	96
R	H	O	PRO	A	138	L	H	HG22	THR	V	96
R	H	O	PRO	A	138	L	H	HG23	THR	V	96
R	H	CG	PRO	A	138	L	-	CA	LYS	V	9
R	H	CG	PRO	A	138	L	-	CB	LYS	V	9
R	H	CG	PRO	A	138	L	-	CG	LYS	V	9
R	H	CG	PRO	A	138	L	-	CD	LYS	V	9
R	H	CG	PRO	A	138	L	-	HA	LYS	V	9
R	H	CG	PRO	A	138	L	-	HB2	LYS	V	9
R	H	CG	PRO	A	138	L	-	HG2	LYS	V	9
R	H	CG	PRO	A	138	L	-	HG3	LYS	V	9
R	H	CG	PRO	A	138	L	-	HD3	LYS	V	9
R	H	CG	PRO	A	138	L	-	HE2	LYS	V	9
R	H	CG	PRO	A	138	L	-	H	MET	V	10
R	H	CD	PRO	A	138	L	-	CB	LYS	V	9
R	H	CD	PRO	A	138	L	-	CG	LYS	V	9
R	H	CD	PRO	A	138	L	-	HA	LYS	V	9
R	H	CD	PRO	A	138	L	-	HB2	LYS	V	9
R	H	CD	PRO	A	138	L	-	HG2	LYS	V	9
R	H	CD	PRO	A	138	L	-	HG3	LYS	V	9
R	H	CD	PRO	A	138	L	-	HE2	LYS	V	9
R	H	N	GLN	A	139	L	H	HG23	THR	V	96
R	H	CA	GLN	A	139	L	H	HG23	THR	V	96
R	H	O	GLN	A	139	L	H	HG22	THR	V	96
R	H	CG	GLN	A	139	L	H	HG22	ILE	V	95
R	H	CG	GLN	A	139	L	H	HD11	ILE	V	95
R	H	NE2	GLN	A	139	L	H	HD11	ILE	V	95
R	H	NE2	GLN	A	139	L	-	HD2	PHE	V	169
R	H	N	CYS	A	141	L	H	HG21	THR	V	96
R	H	CA	CYS	A	141	L	H	CG2	THR	V	96
R	H	CA	CYS	A	141	L	H	HG21	THR	V	96
R	H	CA	CYS	A	141	L	H	HG22	THR	V	96
R	H	C	CYS	A	141	L	H	CG2	THR	V	96
R	H	C	CYS	A	141	L	H	HG21	THR	V	96
R	H	C	CYS	A	141	L	H	HG22	THR	V	96
R	H	CB	CYS	A	141	L	H	CG2	THR	V	96
R	H	CB	CYS	A	141	L	H	HG21	THR	V	96
R	H	O	CYS	A	141	L	H	HG21	THR	V	96
R	H	O	CYS	A	141	L	H	HG22	THR	V	96
R	H	N	GLY	A	142	L	H	CB	THR	V	96
R	H	N	GLY	A	142	L	H	CG2	THR	V	96
R	H	N	GLY	A	142	L	H	HB	THR	V	96
R	H	N	GLY	A	142	L	H	HG21	THR	V	96
R	H	N	GLY	A	142	L	H	HG22	THR	V	96
R	H	N	GLY	A	142	L	H	HG23	THR	V	96
R	H	CA	GLY	A	142	L	H	CB	THR	V	96
R	H	CA	GLY	A	142	L	H	CG2	THR	V	96
R	H	CA	GLY	A	142	L	H	HA	THR	V	96
R	H	CA	GLY	A	142	L	H	HB	THR	V	96
R	H	CA	GLY	A	142	L	H	HG21	THR	V	96
R	H	CA	GLY	A	142	L	H	HG22	THR	V	96
R	H	CA	GLY	A	142	L	H	HG23	THR	V	96
R	H	C	GLY	A	142	L	H	HG22	THR	V	96
R	H	N	LEU	A	143	L	H	HG22	THR	V	96
R	H	CD2	LEU	A	143	L	H	HG12	ILE	V	162
R	H	C	LEU	A	146	L	H	HD13	LEU	V	158
R	H	CB	LEU	A	146	L	H	HD13	LEU	V	158
R	H	O	LEU	A	146	L	H	HD12	LEU	V	158
R	H	O	LEU	A	146	L	H	HD13	LEU	V	158
R	H	CG	LEU	A	146	L	H	CD1	LEU	V	158
R	H	CG	LEU	A	146	L	H	HD11	LEU	V	158
R	H	CG	LEU	A	146	L	H	HD12	LEU	V	158
R	H	CG	LEU	A	146	L	H	HD13	LEU	V	158
R	H	CG	LEU	A	146	L	H	HG13	ILE	V	162
R	H	CG	LEU	A	146	L	H	HD11	ILE	V	162
R	H	CD1	LEU	A	146	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	146	L	H	HB2	PHE	V	103
R	H	CD1	LEU	A	146	L	H	HD2	PHE	V	103
R	H	CD1	LEU	A	146	L	H	CD1	LEU	V	158
R	H	CD1	LEU	A	146	L	H	HA	LEU	V	158
R	H	CD1	LEU	A	146	L	H	HD11	LEU	V	158
R	H	CD1	LEU	A	146	L	H	HD12	LEU	V	158
R	H	CD1	LEU	A	146	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	146	L	H	CD1	LEU	V	158
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	158
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	146	L	H	CG1	ILE	V	162
R	H	CD2	LEU	A	146	L	H	CD1	ILE	V	162
R	H	CD2	LEU	A	146	L	H	HG12	ILE	V	162
R	H	CD2	LEU	A	146	L	H	HG13	ILE	V	162
R	H	CD2	LEU	A	146	L	H	HD11	ILE	V	162
R	H	C	TRP	A	149	L	H	HE2	PHE	V	154
R	H	C	TRP	A	149	L	H	HZ	PHE	V	154
R	H	O	TRP	A	149	L	H	CE2	PHE	V	154
R	H	O	TRP	A	149	L	H	HE2	PHE	V	154
R	H	O	TRP	A	149	L	H	HZ	PHE	V	154
R	H	CD2	TRP	A	149	L	H	CZ	PHE	V	104
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	104
R	H	CE2	TRP	A	149	L	H	CE2	PHE	V	104
R	H	CE2	TRP	A	149	L	H	CZ	PHE	V	104
R	H	CE2	TRP	A	149	L	H	HE2	PHE	V	104
R	H	CE2	TRP	A	149	L	H	HZ	PHE	V	104
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	103
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	104
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	104
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	104
R	H	NE1	TRP	A	149	L	H	HE2	PHE	V	104
R	H	NE1	TRP	A	149	L	H	HZ	PHE	V	104
R	H	CH2	TRP	A	149	L	H	CE1	PHE	V	104
R	H	CH2	TRP	A	149	L	H	CZ	PHE	V	104
R	H	CH2	TRP	A	149	L	H	HE1	PHE	V	104
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	104
R	H	CZ2	TRP	A	149	L	H	CE2	PHE	V	104
R	H	CZ2	TRP	A	149	L	H	CZ	PHE	V	104
R	H	CZ2	TRP	A	149	L	H	HE2	PHE	V	104
R	H	CZ2	TRP	A	149	L	H	HZ	PHE	V	104
R	H	CZ3	TRP	A	149	L	H	CE1	PHE	V	104
R	H	CZ3	TRP	A	149	L	H	CZ	PHE	V	104
R	H	CZ3	TRP	A	149	L	H	HE1	PHE	V	104
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	104
R	H	N	CYS	A	150	L	H	CE2	PHE	V	154
R	H	N	CYS	A	150	L	H	CZ	PHE	V	154
R	H	N	CYS	A	150	L	H	HE2	PHE	V	154
R	H	N	CYS	A	150	L	H	HZ	PHE	V	154
R	H	CA	CYS	A	150	L	H	CE1	PHE	V	154
R	H	CA	CYS	A	150	L	H	CE2	PHE	V	154
R	H	CA	CYS	A	150	L	H	CZ	PHE	V	154
R	H	CA	CYS	A	150	L	H	HE2	PHE	V	154
R	H	CA	CYS	A	150	L	H	HZ	PHE	V	154
R	H	CA	CYS	A	150	L	H	HD23	LEU	V	158
R	H	C	CYS	A	150	L	H	CZ	PHE	V	154
R	H	C	CYS	A	150	L	H	HZ	PHE	V	154
R	H	CB	CYS	A	150	L	H	CZ	PHE	V	154
R	H	CB	CYS	A	150	L	H	HE1	PHE	V	154
R	H	CB	CYS	A	150	L	H	HZ	PHE	V	154
R	H	CB	CYS	A	150	L	H	CD2	LEU	V	158
R	H	CB	CYS	A	150	L	H	HD12	LEU	V	158
R	H	CB	CYS	A	150	L	H	HD13	LEU	V	158
R	H	CB	CYS	A	150	L	H	HD21	LEU	V	158
R	H	CB	CYS	A	150	L	H	HD22	LEU	V	158
R	H	CB	CYS	A	150	L	H	HD23	LEU	V	158
R	H	O	CYS	A	150	L	H	CZ	PHE	V	154
R	H	O	CYS	A	150	L	H	HE1	PHE	V	154
R	H	O	CYS	A	150	L	H	HZ	PHE	V	154
R	H	SG	CYS	A	150	L	H	CE1	PHE	V	154
R	H	SG	CYS	A	150	L	H	CE2	PHE	V	154
R	H	SG	CYS	A	150	L	H	CZ	PHE	V	154
R	H	SG	CYS	A	150	L	H	HE2	PHE	V	154
R	H	SG	CYS	A	150	L	H	HZ	PHE	V	154
R	H	SG	CYS	A	150	L	H	CB	LEU	V	158
R	H	SG	CYS	A	150	L	H	CG	LEU	V	158
R	H	SG	CYS	A	150	L	H	CD1	LEU	V	158
R	H	SG	CYS	A	150	L	H	CD2	LEU	V	158
R	H	SG	CYS	A	150	L	H	HB2	LEU	V	158
R	H	SG	CYS	A	150	L	H	HG	LEU	V	158
R	H	SG	CYS	A	150	L	H	HD11	LEU	V	158
R	H	SG	CYS	A	150	L	H	HD12	LEU	V	158
R	H	SG	CYS	A	150	L	H	HD13	LEU	V	158
R	H	SG	CYS	A	150	L	H	HD21	LEU	V	158
R	H	SG	CYS	A	150	L	H	HD22	LEU	V	158
R	H	SG	CYS	A	150	L	H	HD23	LEU	V	158
R	H	CB	VAL	A	153	L	H	CD2	PHE	V	154
R	H	CB	VAL	A	153	L	H	CE2	PHE	V	154
R	H	CB	VAL	A	153	L	H	HE2	PHE	V	154
R	H	CG1	VAL	A	153	L	H	CG	PHE	V	154
R	H	CG1	VAL	A	153	L	H	CD2	PHE	V	154
R	H	CG1	VAL	A	153	L	H	CE2	PHE	V	154
R	H	CG1	VAL	A	153	L	H	HB2	PHE	V	154
R	H	CG1	VAL	A	153	L	H	HD2	PHE	V	154
R	H	CG2	VAL	A	153	L	H	CE2	PHE	V	154
R	H	CG2	VAL	A	153	L	H	HD2	PHE	V	154
R	H	CG2	VAL	A	153	L	H	HE2	PHE	V	154
R	H	CG	MET	A	154	L	H	CE1	PHE	V	154
R	H	CG	MET	A	154	L	H	HE1	PHE	V	154
R	H	SD	MET	A	154	L	H	HE1	PHE	V	154
R	H	CB	LEU	A	157	L	H	CG2	VAL	V	151
R	H	CB	LEU	A	157	L	H	HG22	VAL	V	151
R	H	CB	LEU	A	157	L	H	HG23	VAL	V	151
R	H	CG	LEU	A	157	L	H	HG11	VAL	V	147
R	H	CG	LEU	A	157	L	H	HG13	VAL	V	147
R	H	CG	LEU	A	157	L	H	CG2	VAL	V	151
R	H	CG	LEU	A	157	L	H	HG21	VAL	V	151
R	H	CG	LEU	A	157	L	H	HG22	VAL	V	151
R	H	CG	LEU	A	157	L	H	HG23	VAL	V	151
R	H	CD1	LEU	A	157	L	H	CG1	VAL	V	147
R	H	CD1	LEU	A	157	L	H	HG11	VAL	V	147
R	H	CD1	LEU	A	157	L	H	HG12	VAL	V	147
R	H	CD1	LEU	A	157	L	H	HG13	VAL	V	147
R	H	CD1	LEU	A	157	L	H	CG2	VAL	V	151
R	H	CD1	LEU	A	157	L	H	HG21	VAL	V	151
R	H	CD1	LEU	A	157	L	H	HG22	VAL	V	151
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	151
R	H	CD2	LEU	A	157	L	H	CB	VAL	V	151
R	H	CD2	LEU	A	157	L	H	CG1	VAL	V	151
R	H	CD2	LEU	A	157	L	H	CG2	VAL	V	151
R	H	CD2	LEU	A	157	L	H	HA	VAL	V	151
R	H	CD2	LEU	A	157	L	H	HB	VAL	V	151
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	151
R	H	CD2	LEU	A	157	L	H	HG13	VAL	V	151
R	H	CD2	LEU	A	157	L	H	HG21	VAL	V	151
R	H	CD2	LEU	A	157	L	H	HG22	VAL	V	151
R	H	CD2	LEU	A	157	L	H	HG23	VAL	V	151
R	H	OG1	THR	A	160	L	H	HG12	VAL	V	147
R	H	OG1	THR	A	160	L	H	HG22	VAL	V	147
R	H	CG	LEU	A	161	L	H	HG12	VAL	V	147
R	H	CD2	LEU	A	161	L	H	HG3	GLU	V	144
R	H	CD2	LEU	A	161	L	H	HG11	VAL	V	147
R	H	CD2	LEU	A	161	L	H	HG12	VAL	V	147
R	H	O	LEU	A	164	L	H	OG	SER	V	140
R	H	O	LEU	A	164	L	H	HG	SER	V	140
R	H	CG	LEU	A	164	L	H	HB2	GLU	V	144
R	H	CD1	LEU	A	164	L	H	CA	GLU	V	144
R	H	CD1	LEU	A	164	L	H	CB	GLU	V	144
R	H	CD1	LEU	A	164	L	H	CG	GLU	V	144
R	H	CD1	LEU	A	164	L	H	HA	GLU	V	144
R	H	CD1	LEU	A	164	L	H	HB2	GLU	V	144
R	H	CD1	LEU	A	164	L	H	HG3	GLU	V	144
R	H	CD2	LEU	A	164	L	H	O	SER	V	140
R	H	CD2	LEU	A	164	L	H	OG	SER	V	140
R	H	CD2	LEU	A	164	L	H	HA	SER	V	140
R	H	CD2	LEU	A	164	L	H	HB	VAL	V	143
R	H	CD2	LEU	A	164	L	H	HG11	VAL	V	143
R	H	CD2	LEU	A	164	L	H	H	GLU	V	144
R	H	CD2	LEU	A	164	L	H	HB2	GLU	V	144
R	H	CD1	PHE	A	311	L	H	HE1	MET	V	25
R	H	CE1	PHE	A	311	L	H	CE	MET	V	25
R	H	CE1	PHE	A	311	L	H	HE1	MET	V	25
R	H	CE1	PHE	A	311	L	H	HE3	MET	V	25
R	H	CE1	PHE	A	311	L	H	CD2	LEU	V	86
R	H	CE1	PHE	A	311	L	H	HD22	LEU	V	86
R	H	CE1	PHE	A	311	L	H	HD23	LEU	V	86
R	H	CE2	PHE	A	311	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	311	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	311	L	H	HE1	MET	V	25
R	H	CZ	PHE	A	311	L	H	CD2	LEU	V	86
R	H	CZ	PHE	A	311	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	311	L	H	HD21	LEU	V	86
R	H	CZ	PHE	A	311	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	311	L	H	HD23	LEU	V	86

- 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