IID

Q8NGX6_Q96R69.3 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	ILE	A	129	L	H	VAL	V	135
R	H	LEU	A	133	L	H	ASN	V	132
R	H	VAL	A	137	L	H	ASN	V	132
R	H	TYR	A	14	L	H	LEU	V	147
R	H	PHE	A	15	L	H	GLY	V	143
R	H	PHE	A	15	L	H	PHE	V	146
R	H	PHE	A	15	L	H	LEU	V	147
R	-	PHE	A	16	L	H	PHE	V	146
R	H	VAL	A	160	L	H	THR	V	127
R	H	LEU	A	164	L	-	CYS	V	130
R	H	LEU	A	164	L	H	ASN	V	132
R	H	ALA	A	167	L	-	CYS	V	130
R	H	ALA	A	167	L	H	ASN	V	132
R	H	CYS	A	168	L	H	ASN	V	132
R	-	PRO	A	17	L	H	PHE	V	146
R	-	PRO	A	17	L	H	VAL	V	150
R	H	ILE	A	170	L	H	GLY	V	136
R	H	GLY	A	171	L	H	ASN	V	132
R	H	GLY	A	171	L	H	VAL	V	135
R	H	GLY	A	171	L	H	GLY	V	136
R	H	GLY	A	172	L	H	VAL	V	135
R	H	LEU	A	174	L	H	GLY	V	136
R	H	LEU	A	174	L	H	ALA	V	139
R	H	LEU	A	174	L	H	VAL	V	140
R	H	ALA	A	175	L	H	VAL	V	135
R	H	ALA	A	175	L	H	ALA	V	139
R	H	THR	A	178	L	H	MET	V	138
R	H	THR	A	178	L	H	ALA	V	139
R	H	THR	A	178	L	H	TRP	V	142
R	H	ASN	A	181	L	H	PHE	V	146
R	H	LEU	A	182	L	H	PHE	V	99
R	-	SER	A	185	L	H	PHE	V	146
R	-	LEU	A	19	L	H	LEU	V	153
R	-	GLN	A	20	L	H	LEU	V	153
R	-	GLN	A	20	L	-	VAL	V	157
R	-	GLN	A	20	L	-	HIS	V	158
R	-	ILE	A	21	L	H	LEU	V	153
R	-	ILE	A	21	L	-	VAL	V	157
R	-	ILE	A	21	L	H	LYS	V	88
R	-	ILE	A	21	L	H	LEU	V	91
R	H	VAL	A	214	L	H	PHE	V	100
R	H	PHE	A	217	L	H	LEU	V	36
R	H	PHE	A	217	L	H	VAL	V	39
R	H	PHE	A	217	L	H	LEU	V	61
R	H	PHE	A	217	L	H	LEU	V	64
R	H	VAL	A	218	L	H	TRP	V	142
R	H	VAL	A	218	L	H	LEU	V	61
R	-	LEU	A	22	L	-	VAL	V	157
R	-	LEU	A	22	L	H	PHE	V	87
R	-	LEU	A	22	L	H	LYS	V	88
R	-	LEU	A	22	L	H	LEU	V	91
R	H	ILE	A	221	L	H	VAL	V	39
R	H	ILE	A	221	L	H	LEU	V	61
R	H	VAL	A	224	L	H	VAL	V	43
R	H	LEU	A	225	L	H	PHE	V	54
R	H	LEU	A	225	L	H	ASN	V	58
R	H	VAL	A	228	L	-	HIS	V	49
R	H	VAL	A	229	L	-	HIS	V	49
R	H	VAL	A	229	L	H	PHE	V	54
R	-	ALA	A	23	L	H	LYS	V	88
R	H	LEU	A	232	L	H	SER	V	46
R	H	LEU	A	232	L	-	HIS	V	49
R	-	GLU	A	24	L	H	LYS	V	88

- 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

Q8NGX6_Q96R69.3 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	C	TYR	A	14	L	H	HD23	LEU	V	147
R	H	O	TYR	A	14	L	H	CD2	LEU	V	147
R	H	O	TYR	A	14	L	H	HD21	LEU	V	147
R	H	O	TYR	A	14	L	H	HD22	LEU	V	147
R	H	O	TYR	A	14	L	H	HD23	LEU	V	147
R	H	N	PHE	A	15	L	H	HD23	LEU	V	147
R	H	CA	PHE	A	15	L	H	HE1	PHE	V	146
R	H	CA	PHE	A	15	L	H	HD23	LEU	V	147
R	H	C	PHE	A	15	L	H	CE1	PHE	V	146
R	H	C	PHE	A	15	L	H	HE1	PHE	V	146
R	H	CB	PHE	A	15	L	H	HD23	LEU	V	147
R	H	O	PHE	A	15	L	H	CD1	PHE	V	146
R	H	O	PHE	A	15	L	H	CE1	PHE	V	146
R	H	O	PHE	A	15	L	H	CZ	PHE	V	146
R	H	O	PHE	A	15	L	H	HD1	PHE	V	146
R	H	O	PHE	A	15	L	H	HE1	PHE	V	146
R	H	O	PHE	A	15	L	H	HZ	PHE	V	146
R	H	CG	PHE	A	15	L	H	HD13	LEU	V	147
R	H	CG	PHE	A	15	L	H	HD23	LEU	V	147
R	H	CD1	PHE	A	15	L	H	HD1	PHE	V	146
R	H	CD1	PHE	A	15	L	H	CG	LEU	V	147
R	H	CD1	PHE	A	15	L	H	CD1	LEU	V	147
R	H	CD1	PHE	A	15	L	H	CD2	LEU	V	147
R	H	CD1	PHE	A	15	L	H	HG	LEU	V	147
R	H	CD1	PHE	A	15	L	H	HD13	LEU	V	147
R	H	CD1	PHE	A	15	L	H	HD23	LEU	V	147
R	H	CD2	PHE	A	15	L	H	HD13	LEU	V	147
R	H	CD2	PHE	A	15	L	H	HD23	LEU	V	147
R	H	CE1	PHE	A	15	L	H	CA	GLY	V	143
R	H	CE1	PHE	A	15	L	H	C	GLY	V	143
R	H	CE1	PHE	A	15	L	H	O	GLY	V	143
R	H	CE1	PHE	A	15	L	H	HA2	GLY	V	143
R	H	CE1	PHE	A	15	L	H	HA3	GLY	V	143
R	H	CE1	PHE	A	15	L	H	CG	LEU	V	147
R	H	CE1	PHE	A	15	L	H	CD1	LEU	V	147
R	H	CE1	PHE	A	15	L	H	CD2	LEU	V	147
R	H	CE1	PHE	A	15	L	H	HG	LEU	V	147
R	H	CE1	PHE	A	15	L	H	HD11	LEU	V	147
R	H	CE1	PHE	A	15	L	H	HD13	LEU	V	147
R	H	CE1	PHE	A	15	L	H	HD23	LEU	V	147
R	H	CE2	PHE	A	15	L	H	CD1	LEU	V	147
R	H	CE2	PHE	A	15	L	H	HD13	LEU	V	147
R	H	CE2	PHE	A	15	L	H	HD23	LEU	V	147
R	H	CZ	PHE	A	15	L	H	CG	LEU	V	147
R	H	CZ	PHE	A	15	L	H	CD1	LEU	V	147
R	H	CZ	PHE	A	15	L	H	HG	LEU	V	147
R	H	CZ	PHE	A	15	L	H	HD11	LEU	V	147
R	H	CZ	PHE	A	15	L	H	HD12	LEU	V	147
R	H	CZ	PHE	A	15	L	H	HD13	LEU	V	147
R	H	CZ	PHE	A	15	L	H	HD23	LEU	V	147
R	-	N	PHE	A	16	L	H	HE1	PHE	V	146
R	-	CA	PHE	A	16	L	H	HE1	PHE	V	146
R	-	CB	PRO	A	17	L	H	HG12	VAL	V	150
R	-	CG	PRO	A	17	L	H	CG1	VAL	V	150
R	-	CG	PRO	A	17	L	H	HG11	VAL	V	150
R	-	CG	PRO	A	17	L	H	HG12	VAL	V	150
R	-	CG	PRO	A	17	L	H	HG13	VAL	V	150
R	-	CG	PRO	A	17	L	H	HG22	VAL	V	150
R	-	CD	PRO	A	17	L	H	HE1	PHE	V	146
R	-	CD	PRO	A	17	L	H	HG12	VAL	V	150
R	-	CD	PRO	A	17	L	H	HG22	VAL	V	150
R	-	CG	LEU	A	19	L	H	HD21	LEU	V	153
R	-	CG	LEU	A	19	L	H	HD22	LEU	V	153
R	-	CD1	LEU	A	19	L	H	CD2	LEU	V	153
R	-	CD1	LEU	A	19	L	H	HD21	LEU	V	153
R	-	CD1	LEU	A	19	L	H	HD22	LEU	V	153
R	-	CD1	LEU	A	19	L	H	HD23	LEU	V	153
R	-	CA	GLN	A	20	L	-	HG12	VAL	V	157
R	-	CA	GLN	A	20	L	-	HG23	VAL	V	157
R	-	C	GLN	A	20	L	-	CG1	VAL	V	157
R	-	C	GLN	A	20	L	-	CG2	VAL	V	157
R	-	C	GLN	A	20	L	-	HG12	VAL	V	157
R	-	C	GLN	A	20	L	-	HG13	VAL	V	157
R	-	C	GLN	A	20	L	-	HG22	VAL	V	157
R	-	C	GLN	A	20	L	-	HG23	VAL	V	157
R	-	CB	GLN	A	20	L	-	HG12	VAL	V	157
R	-	CB	GLN	A	20	L	-	HG23	VAL	V	157
R	-	CB	GLN	A	20	L	-	HE2	HIS	V	158
R	-	O	GLN	A	20	L	H	HG	LEU	V	153
R	-	O	GLN	A	20	L	-	CB	VAL	V	157
R	-	O	GLN	A	20	L	-	CG1	VAL	V	157
R	-	O	GLN	A	20	L	-	CG2	VAL	V	157
R	-	O	GLN	A	20	L	-	HB	VAL	V	157
R	-	O	GLN	A	20	L	-	HG11	VAL	V	157
R	-	O	GLN	A	20	L	-	HG12	VAL	V	157
R	-	O	GLN	A	20	L	-	HG13	VAL	V	157
R	-	O	GLN	A	20	L	-	HG21	VAL	V	157
R	-	O	GLN	A	20	L	-	HG22	VAL	V	157
R	-	O	GLN	A	20	L	-	HG23	VAL	V	157
R	-	CG	GLN	A	20	L	-	HE2	HIS	V	158
R	-	CD	GLN	A	20	L	-	NE2	HIS	V	158
R	-	CD	GLN	A	20	L	-	HE2	HIS	V	158
R	-	NE2	GLN	A	20	L	-	NE2	HIS	V	158
R	-	NE2	GLN	A	20	L	-	HE2	HIS	V	158
R	-	OE1	GLN	A	20	L	-	CD2	HIS	V	158
R	-	OE1	GLN	A	20	L	-	NE2	HIS	V	158
R	-	OE1	GLN	A	20	L	-	HD2	HIS	V	158
R	-	OE1	GLN	A	20	L	-	HE2	HIS	V	158
R	-	N	ILE	A	21	L	-	HG12	VAL	V	157
R	-	N	ILE	A	21	L	-	HG23	VAL	V	157
R	-	CA	ILE	A	21	L	-	HG12	VAL	V	157
R	-	CA	ILE	A	21	L	-	HG13	VAL	V	157
R	-	CA	ILE	A	21	L	-	HG22	VAL	V	157
R	-	CA	ILE	A	21	L	-	HG23	VAL	V	157
R	-	C	ILE	A	21	L	-	HG13	VAL	V	157
R	-	CG1	ILE	A	21	L	H	HD12	LEU	V	91
R	-	CG1	ILE	A	21	L	H	CD2	LEU	V	153
R	-	CG1	ILE	A	21	L	H	HD12	LEU	V	153
R	-	CG1	ILE	A	21	L	H	HD22	LEU	V	153
R	-	CG1	ILE	A	21	L	-	HG22	VAL	V	157
R	-	CG1	ILE	A	21	L	-	HG23	VAL	V	157
R	-	CG2	ILE	A	21	L	H	HG2	LYS	V	88
R	-	CG2	ILE	A	21	L	H	HD13	LEU	V	91
R	-	CD1	ILE	A	21	L	H	CD2	LEU	V	153
R	-	CD1	ILE	A	21	L	H	HD12	LEU	V	153
R	-	CD1	ILE	A	21	L	H	HD22	LEU	V	153
R	-	CD1	ILE	A	21	L	H	HD23	LEU	V	153
R	-	N	LEU	A	22	L	-	CG1	VAL	V	157
R	-	N	LEU	A	22	L	-	HG12	VAL	V	157
R	-	N	LEU	A	22	L	-	HG13	VAL	V	157
R	-	CA	LEU	A	22	L	H	HE1	PHE	V	87
R	-	CA	LEU	A	22	L	H	HE2	LYS	V	88
R	-	CA	LEU	A	22	L	-	HG13	VAL	V	157
R	-	C	LEU	A	22	L	H	CE	LYS	V	88
R	-	C	LEU	A	22	L	H	HE2	LYS	V	88
R	-	C	LEU	A	22	L	H	HE3	LYS	V	88
R	-	C	LEU	A	22	L	H	HZ1	LYS	V	88
R	-	CB	LEU	A	22	L	H	CD1	PHE	V	87
R	-	CB	LEU	A	22	L	H	CE1	PHE	V	87
R	-	CB	LEU	A	22	L	H	HD1	PHE	V	87
R	-	CB	LEU	A	22	L	H	HE1	PHE	V	87
R	-	CB	LEU	A	22	L	H	HG2	LYS	V	88
R	-	CB	LEU	A	22	L	H	HE2	LYS	V	88
R	-	CB	LEU	A	22	L	H	HD13	LEU	V	91
R	-	O	LEU	A	22	L	H	CD	LYS	V	88
R	-	O	LEU	A	22	L	H	CE	LYS	V	88
R	-	O	LEU	A	22	L	H	NZ	LYS	V	88
R	-	O	LEU	A	22	L	H	HG2	LYS	V	88
R	-	O	LEU	A	22	L	H	HD2	LYS	V	88
R	-	O	LEU	A	22	L	H	HE2	LYS	V	88
R	-	O	LEU	A	22	L	H	HE3	LYS	V	88
R	-	O	LEU	A	22	L	H	HZ1	LYS	V	88
R	-	O	LEU	A	22	L	H	HZ3	LYS	V	88
R	-	CG	LEU	A	22	L	H	CD1	PHE	V	87
R	-	CG	LEU	A	22	L	H	CE1	PHE	V	87
R	-	CG	LEU	A	22	L	H	CZ	PHE	V	87
R	-	CG	LEU	A	22	L	H	HD1	PHE	V	87
R	-	CG	LEU	A	22	L	H	HE1	PHE	V	87
R	-	CG	LEU	A	22	L	H	HZ	PHE	V	87
R	-	CD1	LEU	A	22	L	H	CE1	PHE	V	87
R	-	CD1	LEU	A	22	L	H	CZ	PHE	V	87
R	-	CD1	LEU	A	22	L	H	HE1	PHE	V	87
R	-	CD1	LEU	A	22	L	H	HZ	PHE	V	87
R	-	CD1	LEU	A	22	L	H	HD11	LEU	V	91
R	-	CD1	LEU	A	22	L	-	C	VAL	V	157
R	-	CD1	LEU	A	22	L	-	O	VAL	V	157
R	-	CD1	LEU	A	22	L	-	CG1	VAL	V	157
R	-	CD1	LEU	A	22	L	-	HA	VAL	V	157
R	-	CD1	LEU	A	22	L	-	HG11	VAL	V	157
R	-	CD1	LEU	A	22	L	-	HG13	VAL	V	157
R	-	CD2	LEU	A	22	L	H	CG	PHE	V	87
R	-	CD2	LEU	A	22	L	H	CD1	PHE	V	87
R	-	CD2	LEU	A	22	L	H	CD2	PHE	V	87
R	-	CD2	LEU	A	22	L	H	CE1	PHE	V	87
R	-	CD2	LEU	A	22	L	H	CE2	PHE	V	87
R	-	CD2	LEU	A	22	L	H	CZ	PHE	V	87
R	-	CD2	LEU	A	22	L	H	HD1	PHE	V	87
R	-	CD2	LEU	A	22	L	H	HE1	PHE	V	87
R	-	CD2	LEU	A	22	L	H	HZ	PHE	V	87
R	-	CD2	LEU	A	22	L	H	HD11	LEU	V	91
R	-	CD2	LEU	A	22	L	H	HD13	LEU	V	91
R	-	N	ALA	A	23	L	H	HE2	LYS	V	88
R	-	N	ALA	A	23	L	H	HZ1	LYS	V	88
R	-	CA	ALA	A	23	L	H	HE2	LYS	V	88
R	-	CA	ALA	A	23	L	H	HE3	LYS	V	88
R	-	CA	ALA	A	23	L	H	HZ1	LYS	V	88
R	-	C	ALA	A	23	L	H	CE	LYS	V	88
R	-	C	ALA	A	23	L	H	NZ	LYS	V	88
R	-	C	ALA	A	23	L	H	HE2	LYS	V	88
R	-	C	ALA	A	23	L	H	HE3	LYS	V	88
R	-	C	ALA	A	23	L	H	HZ1	LYS	V	88
R	-	C	ALA	A	23	L	H	HZ2	LYS	V	88
R	-	C	ALA	A	23	L	H	HZ3	LYS	V	88
R	-	CB	ALA	A	23	L	H	HE3	LYS	V	88
R	-	CB	ALA	A	23	L	H	HZ1	LYS	V	88
R	-	O	ALA	A	23	L	H	CD	LYS	V	88
R	-	O	ALA	A	23	L	H	CE	LYS	V	88
R	-	O	ALA	A	23	L	H	NZ	LYS	V	88
R	-	O	ALA	A	23	L	H	HE2	LYS	V	88
R	-	O	ALA	A	23	L	H	HE3	LYS	V	88
R	-	O	ALA	A	23	L	H	HZ1	LYS	V	88
R	-	O	ALA	A	23	L	H	HZ2	LYS	V	88
R	-	O	ALA	A	23	L	H	HZ3	LYS	V	88
R	-	N	GLU	A	24	L	H	NZ	LYS	V	88
R	-	N	GLU	A	24	L	H	HZ1	LYS	V	88
R	-	N	GLU	A	24	L	H	HZ3	LYS	V	88
R	-	CA	GLU	A	24	L	H	HZ1	LYS	V	88
R	-	CB	GLU	A	24	L	H	NZ	LYS	V	88
R	-	CB	GLU	A	24	L	H	HZ1	LYS	V	88
R	-	CB	GLU	A	24	L	H	HZ2	LYS	V	88
R	-	CG	GLU	A	24	L	H	HZ1	LYS	V	88
R	-	CG	GLU	A	24	L	H	HZ2	LYS	V	88
R	-	CD	GLU	A	24	L	H	HZ2	LYS	V	88
R	-	OE2	GLU	A	24	L	H	HZ2	LYS	V	88
R	H	CG2	ILE	A	129	L	H	HG12	VAL	V	135
R	H	CA	LEU	A	133	L	H	OD1	ASN	V	132
R	H	CA	LEU	A	133	L	H	HD22	ASN	V	132
R	H	C	LEU	A	133	L	H	HD22	ASN	V	132
R	H	CB	LEU	A	133	L	H	CG	ASN	V	132
R	H	CB	LEU	A	133	L	H	ND2	ASN	V	132
R	H	CB	LEU	A	133	L	H	OD1	ASN	V	132
R	H	CB	LEU	A	133	L	H	HD22	ASN	V	132
R	H	O	LEU	A	133	L	H	HD22	ASN	V	132
R	H	CG	LEU	A	133	L	H	CG	ASN	V	132
R	H	CG	LEU	A	133	L	H	OD1	ASN	V	132
R	H	CG	LEU	A	133	L	H	HA	ASN	V	132
R	H	CG	LEU	A	133	L	H	HD22	ASN	V	132
R	H	CD1	LEU	A	133	L	H	CA	ASN	V	132
R	H	CD1	LEU	A	133	L	H	CB	ASN	V	132
R	H	CD1	LEU	A	133	L	H	CG	ASN	V	132
R	H	CD1	LEU	A	133	L	H	ND2	ASN	V	132
R	H	CD1	LEU	A	133	L	H	OD1	ASN	V	132
R	H	CD1	LEU	A	133	L	H	HA	ASN	V	132
R	H	CD1	LEU	A	133	L	H	HB3	ASN	V	132
R	H	CD1	LEU	A	133	L	H	HD22	ASN	V	132
R	H	CD2	LEU	A	133	L	H	CG	ASN	V	132
R	H	CD2	LEU	A	133	L	H	OD1	ASN	V	132
R	H	CD2	LEU	A	133	L	H	HA	ASN	V	132
R	H	CG2	VAL	A	137	L	H	HD22	ASN	V	132
R	H	CG1	VAL	A	160	L	H	HG23	THR	V	127
R	H	O	LEU	A	164	L	H	ND2	ASN	V	132
R	H	O	LEU	A	164	L	H	HD21	ASN	V	132
R	H	CD2	LEU	A	164	L	-	HG	CYS	V	130
R	H	CA	ALA	A	167	L	H	CB	ASN	V	132
R	H	CA	ALA	A	167	L	H	HB2	ASN	V	132
R	H	CA	ALA	A	167	L	H	HB3	ASN	V	132
R	H	CA	ALA	A	167	L	H	HD21	ASN	V	132
R	H	C	ALA	A	167	L	H	CB	ASN	V	132
R	H	C	ALA	A	167	L	H	CG	ASN	V	132
R	H	C	ALA	A	167	L	H	ND2	ASN	V	132
R	H	C	ALA	A	167	L	H	HB2	ASN	V	132
R	H	C	ALA	A	167	L	H	HB3	ASN	V	132
R	H	C	ALA	A	167	L	H	HD21	ASN	V	132
R	H	CB	ALA	A	167	L	-	HG	CYS	V	130
R	H	CB	ALA	A	167	L	H	CB	ASN	V	132
R	H	CB	ALA	A	167	L	H	HB2	ASN	V	132
R	H	CB	ALA	A	167	L	H	HB3	ASN	V	132
R	H	CB	ALA	A	167	L	H	HD21	ASN	V	132
R	H	O	ALA	A	167	L	H	CA	ASN	V	132
R	H	O	ALA	A	167	L	H	C	ASN	V	132
R	H	O	ALA	A	167	L	H	CB	ASN	V	132
R	H	O	ALA	A	167	L	H	O	ASN	V	132
R	H	O	ALA	A	167	L	H	CG	ASN	V	132
R	H	O	ALA	A	167	L	H	ND2	ASN	V	132
R	H	O	ALA	A	167	L	H	HA	ASN	V	132
R	H	O	ALA	A	167	L	H	HB2	ASN	V	132
R	H	O	ALA	A	167	L	H	HB3	ASN	V	132
R	H	O	ALA	A	167	L	H	HD21	ASN	V	132
R	H	N	CYS	A	168	L	H	CB	ASN	V	132
R	H	N	CYS	A	168	L	H	CG	ASN	V	132
R	H	N	CYS	A	168	L	H	ND2	ASN	V	132
R	H	N	CYS	A	168	L	H	HB2	ASN	V	132
R	H	N	CYS	A	168	L	H	HB3	ASN	V	132
R	H	N	CYS	A	168	L	H	HD21	ASN	V	132
R	H	N	CYS	A	168	L	H	HD22	ASN	V	132
R	H	CA	CYS	A	168	L	H	CB	ASN	V	132
R	H	CA	CYS	A	168	L	H	CG	ASN	V	132
R	H	CA	CYS	A	168	L	H	ND2	ASN	V	132
R	H	CA	CYS	A	168	L	H	OD1	ASN	V	132
R	H	CA	CYS	A	168	L	H	HB3	ASN	V	132
R	H	CA	CYS	A	168	L	H	HD21	ASN	V	132
R	H	CA	CYS	A	168	L	H	HD22	ASN	V	132
R	H	C	CYS	A	168	L	H	ND2	ASN	V	132
R	H	C	CYS	A	168	L	H	HB3	ASN	V	132
R	H	C	CYS	A	168	L	H	HD21	ASN	V	132
R	H	CB	CYS	A	168	L	H	CG	ASN	V	132
R	H	CB	CYS	A	168	L	H	ND2	ASN	V	132
R	H	CB	CYS	A	168	L	H	HD21	ASN	V	132
R	H	CB	CYS	A	168	L	H	HD22	ASN	V	132
R	H	O	CYS	A	168	L	H	HB3	ASN	V	132
R	H	SG	CYS	A	168	L	H	CG	ASN	V	132
R	H	SG	CYS	A	168	L	H	ND2	ASN	V	132
R	H	SG	CYS	A	168	L	H	OD1	ASN	V	132
R	H	SG	CYS	A	168	L	H	HD21	ASN	V	132
R	H	SG	CYS	A	168	L	H	HD22	ASN	V	132
R	H	O	ILE	A	170	L	H	HA2	GLY	V	136
R	H	N	GLY	A	171	L	H	O	ASN	V	132
R	H	N	GLY	A	171	L	H	HB3	ASN	V	132
R	H	N	GLY	A	171	L	H	HA2	GLY	V	136
R	H	N	GLY	A	171	L	H	HA3	GLY	V	136
R	H	CA	GLY	A	171	L	H	O	ASN	V	132
R	H	CA	GLY	A	171	L	H	HB3	ASN	V	132
R	H	CA	GLY	A	171	L	H	HB	VAL	V	135
R	H	CA	GLY	A	171	L	H	HG11	VAL	V	135
R	H	CA	GLY	A	171	L	H	N	GLY	V	136
R	H	CA	GLY	A	171	L	H	CA	GLY	V	136
R	H	CA	GLY	A	171	L	H	H	GLY	V	136
R	H	CA	GLY	A	171	L	H	HA2	GLY	V	136
R	H	CA	GLY	A	171	L	H	HA3	GLY	V	136
R	H	C	GLY	A	171	L	H	CG1	VAL	V	135
R	H	C	GLY	A	171	L	H	HB	VAL	V	135
R	H	C	GLY	A	171	L	H	HG11	VAL	V	135
R	H	C	GLY	A	171	L	H	HG12	VAL	V	135
R	H	C	GLY	A	171	L	H	HA2	GLY	V	136
R	H	O	GLY	A	171	L	H	C	VAL	V	135
R	H	O	GLY	A	171	L	H	CB	VAL	V	135
R	H	O	GLY	A	171	L	H	CG1	VAL	V	135
R	H	O	GLY	A	171	L	H	HB	VAL	V	135
R	H	O	GLY	A	171	L	H	HG11	VAL	V	135
R	H	O	GLY	A	171	L	H	HG12	VAL	V	135
R	H	O	GLY	A	171	L	H	HG13	VAL	V	135
R	H	O	GLY	A	171	L	H	N	GLY	V	136
R	H	O	GLY	A	171	L	H	HA2	GLY	V	136
R	H	N	GLY	A	172	L	H	HG11	VAL	V	135
R	H	N	GLY	A	172	L	H	HG12	VAL	V	135
R	H	N	LEU	A	174	L	H	HB1	ALA	V	139
R	H	N	LEU	A	174	L	H	HB2	ALA	V	139
R	H	N	LEU	A	174	L	H	HB3	ALA	V	139
R	H	CA	LEU	A	174	L	H	HA2	GLY	V	136
R	H	CA	LEU	A	174	L	H	CB	ALA	V	139
R	H	CA	LEU	A	174	L	H	HB1	ALA	V	139
R	H	CA	LEU	A	174	L	H	HB2	ALA	V	139
R	H	CA	LEU	A	174	L	H	HB3	ALA	V	139
R	H	C	LEU	A	174	L	H	CA	ALA	V	139
R	H	C	LEU	A	174	L	H	CB	ALA	V	139
R	H	C	LEU	A	174	L	H	HA	ALA	V	139
R	H	C	LEU	A	174	L	H	HB1	ALA	V	139
R	H	C	LEU	A	174	L	H	HB2	ALA	V	139
R	H	C	LEU	A	174	L	H	HB3	ALA	V	139
R	H	CB	LEU	A	174	L	H	CA	GLY	V	136
R	H	CB	LEU	A	174	L	H	C	GLY	V	136
R	H	CB	LEU	A	174	L	H	O	GLY	V	136
R	H	CB	LEU	A	174	L	H	HA2	GLY	V	136
R	H	CB	LEU	A	174	L	H	CA	ALA	V	139
R	H	CB	LEU	A	174	L	H	CB	ALA	V	139
R	H	CB	LEU	A	174	L	H	H	ALA	V	139
R	H	CB	LEU	A	174	L	H	HB1	ALA	V	139
R	H	CB	LEU	A	174	L	H	HB2	ALA	V	139
R	H	CB	LEU	A	174	L	H	HB3	ALA	V	139
R	H	O	LEU	A	174	L	H	CA	ALA	V	139
R	H	O	LEU	A	174	L	H	CB	ALA	V	139
R	H	O	LEU	A	174	L	H	HA	ALA	V	139
R	H	O	LEU	A	174	L	H	HB1	ALA	V	139
R	H	O	LEU	A	174	L	H	HB2	ALA	V	139
R	H	O	LEU	A	174	L	H	HB3	ALA	V	139
R	H	CG	LEU	A	174	L	H	CA	GLY	V	136
R	H	CG	LEU	A	174	L	H	O	GLY	V	136
R	H	CG	LEU	A	174	L	H	HA2	GLY	V	136
R	H	CG	LEU	A	174	L	H	HA3	GLY	V	136
R	H	CG	LEU	A	174	L	H	CB	ALA	V	139
R	H	CG	LEU	A	174	L	H	HB1	ALA	V	139
R	H	CG	LEU	A	174	L	H	HB2	ALA	V	139
R	H	CG	LEU	A	174	L	H	HB3	ALA	V	139
R	H	CG	LEU	A	174	L	H	HG21	VAL	V	140
R	H	CD1	LEU	A	174	L	H	CA	GLY	V	136
R	H	CD1	LEU	A	174	L	H	C	GLY	V	136
R	H	CD1	LEU	A	174	L	H	O	GLY	V	136
R	H	CD1	LEU	A	174	L	H	HA2	GLY	V	136
R	H	CD1	LEU	A	174	L	H	HA3	GLY	V	136
R	H	CD1	LEU	A	174	L	H	HB3	ALA	V	139
R	H	CD1	LEU	A	174	L	H	CG2	VAL	V	140
R	H	CD1	LEU	A	174	L	H	H	VAL	V	140
R	H	CD1	LEU	A	174	L	H	HG21	VAL	V	140
R	H	CD1	LEU	A	174	L	H	HG22	VAL	V	140
R	H	CD1	LEU	A	174	L	H	HG23	VAL	V	140
R	H	CD2	LEU	A	174	L	H	CB	ALA	V	139
R	H	CD2	LEU	A	174	L	H	HB1	ALA	V	139
R	H	CD2	LEU	A	174	L	H	HB3	ALA	V	139
R	H	CD2	LEU	A	174	L	H	CG2	VAL	V	140
R	H	CD2	LEU	A	174	L	H	HG21	VAL	V	140
R	H	CD2	LEU	A	174	L	H	HG22	VAL	V	140
R	H	N	ALA	A	175	L	H	HG11	VAL	V	135
R	H	N	ALA	A	175	L	H	CB	ALA	V	139
R	H	N	ALA	A	175	L	H	HB1	ALA	V	139
R	H	N	ALA	A	175	L	H	HB2	ALA	V	139
R	H	N	ALA	A	175	L	H	HB3	ALA	V	139
R	H	CA	ALA	A	175	L	H	HG11	VAL	V	135
R	H	CA	ALA	A	175	L	H	HG13	VAL	V	135
R	H	CA	ALA	A	175	L	H	CB	ALA	V	139
R	H	CA	ALA	A	175	L	H	HB2	ALA	V	139
R	H	C	ALA	A	175	L	H	HB2	ALA	V	139
R	H	CB	ALA	A	175	L	H	CG1	VAL	V	135
R	H	CB	ALA	A	175	L	H	HG11	VAL	V	135
R	H	CB	ALA	A	175	L	H	HG12	VAL	V	135
R	H	CB	ALA	A	175	L	H	HG13	VAL	V	135
R	H	CB	ALA	A	175	L	H	HB2	ALA	V	139
R	H	CA	THR	A	178	L	H	HB2	TRP	V	142
R	H	CA	THR	A	178	L	H	HB3	TRP	V	142
R	H	CB	THR	A	178	L	H	HA	ALA	V	139
R	H	CB	THR	A	178	L	H	CB	TRP	V	142
R	H	CB	THR	A	178	L	H	CD1	TRP	V	142
R	H	CB	THR	A	178	L	H	HB2	TRP	V	142
R	H	CB	THR	A	178	L	H	HB3	TRP	V	142
R	H	CB	THR	A	178	L	H	HD1	TRP	V	142
R	H	CG2	THR	A	178	L	H	HA	ALA	V	139
R	H	CG2	THR	A	178	L	H	CB	TRP	V	142
R	H	CG2	THR	A	178	L	H	CG	TRP	V	142
R	H	CG2	THR	A	178	L	H	CD1	TRP	V	142
R	H	CG2	THR	A	178	L	H	CD2	TRP	V	142
R	H	CG2	THR	A	178	L	H	NE1	TRP	V	142
R	H	CG2	THR	A	178	L	H	HB2	TRP	V	142
R	H	CG2	THR	A	178	L	H	HB3	TRP	V	142
R	H	CG2	THR	A	178	L	H	HD1	TRP	V	142
R	H	OG1	THR	A	178	L	H	O	MET	V	138
R	H	OG1	THR	A	178	L	H	N	ALA	V	139
R	H	OG1	THR	A	178	L	H	CA	ALA	V	139
R	H	OG1	THR	A	178	L	H	C	ALA	V	139
R	H	OG1	THR	A	178	L	H	CB	ALA	V	139
R	H	OG1	THR	A	178	L	H	O	ALA	V	139
R	H	OG1	THR	A	178	L	H	HA	ALA	V	139
R	H	OG1	THR	A	178	L	H	HB1	ALA	V	139
R	H	OG1	THR	A	178	L	H	HB2	ALA	V	139
R	H	OG1	THR	A	178	L	H	CB	TRP	V	142
R	H	OG1	THR	A	178	L	H	CG	TRP	V	142
R	H	OG1	THR	A	178	L	H	CD1	TRP	V	142
R	H	OG1	THR	A	178	L	H	HB2	TRP	V	142
R	H	OG1	THR	A	178	L	H	HB3	TRP	V	142
R	H	OG1	THR	A	178	L	H	HD1	TRP	V	142
R	H	OD1	ASN	A	181	L	H	CD1	PHE	V	146
R	H	OD1	ASN	A	181	L	H	CE1	PHE	V	146
R	H	OD1	ASN	A	181	L	H	CZ	PHE	V	146
R	H	OD1	ASN	A	181	L	H	HE1	PHE	V	146
R	H	CG	LEU	A	182	L	H	HZ	PHE	V	99
R	H	CD2	LEU	A	182	L	H	HE1	PHE	V	99
R	H	CD2	LEU	A	182	L	H	HZ	PHE	V	99
R	-	CB	SER	A	185	L	H	HE2	PHE	V	146
R	H	CG1	VAL	A	214	L	H	HZ	PHE	V	100
R	H	CG	PHE	A	217	L	H	HD12	LEU	V	61
R	H	CD1	PHE	A	217	L	H	CD1	LEU	V	61
R	H	CD1	PHE	A	217	L	H	HD11	LEU	V	61
R	H	CD1	PHE	A	217	L	H	HD12	LEU	V	61
R	H	CD1	PHE	A	217	L	H	HD13	LEU	V	61
R	H	CE1	PHE	A	217	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	217	L	H	CD1	LEU	V	61
R	H	CE1	PHE	A	217	L	H	HD11	LEU	V	61
R	H	CE1	PHE	A	217	L	H	HD12	LEU	V	61
R	H	CE1	PHE	A	217	L	H	HD13	LEU	V	61
R	H	CE1	PHE	A	217	L	H	HD21	LEU	V	64
R	H	CE2	PHE	A	217	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	217	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	217	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	217	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	217	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	217	L	H	HG13	VAL	V	39
R	H	CZ	PHE	A	217	L	H	CD1	LEU	V	61
R	H	CZ	PHE	A	217	L	H	HD12	LEU	V	61
R	H	CZ	PHE	A	217	L	H	HD13	LEU	V	61
R	H	N	VAL	A	218	L	H	HD12	LEU	V	61
R	H	N	VAL	A	218	L	H	HD23	LEU	V	61
R	H	CA	VAL	A	218	L	H	CD2	LEU	V	61
R	H	CA	VAL	A	218	L	H	HD12	LEU	V	61
R	H	CA	VAL	A	218	L	H	HD23	LEU	V	61
R	H	C	VAL	A	218	L	H	HD23	LEU	V	61
R	H	CB	VAL	A	218	L	H	HD23	LEU	V	61
R	H	O	VAL	A	218	L	H	HD23	LEU	V	61
R	H	CG1	VAL	A	218	L	H	CD2	LEU	V	61
R	H	CG1	VAL	A	218	L	H	HD21	LEU	V	61
R	H	CG1	VAL	A	218	L	H	HD23	LEU	V	61
R	H	CG1	VAL	A	218	L	H	CH2	TRP	V	142
R	H	CG1	VAL	A	218	L	H	CZ2	TRP	V	142
R	H	CG1	VAL	A	218	L	H	HH2	TRP	V	142
R	H	CG1	VAL	A	218	L	H	HZ2	TRP	V	142
R	H	CG2	VAL	A	218	L	H	CD2	LEU	V	61
R	H	CG2	VAL	A	218	L	H	HG	LEU	V	61
R	H	CG2	VAL	A	218	L	H	HD12	LEU	V	61
R	H	CG2	VAL	A	218	L	H	HD23	LEU	V	61
R	H	CG2	VAL	A	218	L	H	HH2	TRP	V	142
R	H	CB	ILE	A	221	L	H	CD2	LEU	V	61
R	H	CB	ILE	A	221	L	H	HD22	LEU	V	61
R	H	CB	ILE	A	221	L	H	HD23	LEU	V	61
R	H	CG1	ILE	A	221	L	H	HG13	VAL	V	39
R	H	CG1	ILE	A	221	L	H	CD2	LEU	V	61
R	H	CG1	ILE	A	221	L	H	HD13	LEU	V	61
R	H	CG1	ILE	A	221	L	H	HD22	LEU	V	61
R	H	CG1	ILE	A	221	L	H	HD23	LEU	V	61
R	H	CG2	ILE	A	221	L	H	CD2	LEU	V	61
R	H	CG2	ILE	A	221	L	H	HD21	LEU	V	61
R	H	CG2	ILE	A	221	L	H	HD22	LEU	V	61
R	H	CD1	ILE	A	221	L	H	CG1	VAL	V	39
R	H	CD1	ILE	A	221	L	H	HG11	VAL	V	39
R	H	CD1	ILE	A	221	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	221	L	H	HG13	VAL	V	39
R	H	CB	VAL	A	224	L	H	HG12	VAL	V	43
R	H	CB	VAL	A	224	L	H	HG22	VAL	V	43
R	H	CG1	VAL	A	224	L	H	CB	VAL	V	43
R	H	CG1	VAL	A	224	L	H	CG1	VAL	V	43
R	H	CG1	VAL	A	224	L	H	CG2	VAL	V	43
R	H	CG1	VAL	A	224	L	H	HG11	VAL	V	43
R	H	CG1	VAL	A	224	L	H	HG12	VAL	V	43
R	H	CG1	VAL	A	224	L	H	HG13	VAL	V	43
R	H	CG1	VAL	A	224	L	H	HG22	VAL	V	43
R	H	CG1	VAL	A	224	L	H	HG23	VAL	V	43
R	H	CG2	VAL	A	224	L	H	HG13	VAL	V	43
R	H	CA	LEU	A	225	L	H	CE2	PHE	V	54
R	H	CA	LEU	A	225	L	H	HE2	PHE	V	54
R	H	C	LEU	A	225	L	H	HE2	PHE	V	54
R	H	CB	LEU	A	225	L	H	CD2	PHE	V	54
R	H	CB	LEU	A	225	L	H	CE2	PHE	V	54
R	H	CB	LEU	A	225	L	H	CZ	PHE	V	54
R	H	CB	LEU	A	225	L	H	HD2	PHE	V	54
R	H	CB	LEU	A	225	L	H	HE2	PHE	V	54
R	H	CB	LEU	A	225	L	H	HZ	PHE	V	54
R	H	O	LEU	A	225	L	H	HE2	PHE	V	54
R	H	CG	LEU	A	225	L	H	CD2	PHE	V	54
R	H	CG	LEU	A	225	L	H	CE2	PHE	V	54
R	H	CG	LEU	A	225	L	H	CZ	PHE	V	54
R	H	CG	LEU	A	225	L	H	HD2	PHE	V	54
R	H	CG	LEU	A	225	L	H	HE2	PHE	V	54
R	H	CG	LEU	A	225	L	H	HD22	ASN	V	58
R	H	CD1	LEU	A	225	L	H	CD2	PHE	V	54
R	H	CD1	LEU	A	225	L	H	CE2	PHE	V	54
R	H	CD1	LEU	A	225	L	H	CZ	PHE	V	54
R	H	CD1	LEU	A	225	L	H	HD2	PHE	V	54
R	H	CD1	LEU	A	225	L	H	HE2	PHE	V	54
R	H	CD1	LEU	A	225	L	H	HZ	PHE	V	54
R	H	CD1	LEU	A	225	L	H	CG	ASN	V	58
R	H	CD1	LEU	A	225	L	H	ND2	ASN	V	58
R	H	CD1	LEU	A	225	L	H	OD1	ASN	V	58
R	H	CD1	LEU	A	225	L	H	HD21	ASN	V	58
R	H	CD1	LEU	A	225	L	H	HD22	ASN	V	58
R	H	CD2	LEU	A	225	L	H	CG	PHE	V	54
R	H	CD2	LEU	A	225	L	H	CD2	PHE	V	54
R	H	CD2	LEU	A	225	L	H	CE2	PHE	V	54
R	H	CD2	LEU	A	225	L	H	CZ	PHE	V	54
R	H	CD2	LEU	A	225	L	H	HA	PHE	V	54
R	H	CD2	LEU	A	225	L	H	HD2	PHE	V	54
R	H	CD2	LEU	A	225	L	H	HE2	PHE	V	54
R	H	CD2	LEU	A	225	L	H	HD22	ASN	V	58
R	H	O	VAL	A	228	L	-	HE1	HIS	V	49
R	H	CG1	VAL	A	228	L	-	HE1	HIS	V	49
R	H	CA	VAL	A	229	L	-	ND1	HIS	V	49
R	H	CG1	VAL	A	229	L	-	HB3	HIS	V	49
R	H	CG2	VAL	A	229	L	H	HD2	PHE	V	54
R	H	CB	LEU	A	232	L	H	HB2	SER	V	46
R	H	CB	LEU	A	232	L	-	ND1	HIS	V	49
R	H	CB	LEU	A	232	L	-	CE1	HIS	V	49
R	H	CB	LEU	A	232	L	-	HE1	HIS	V	49
R	H	CG	LEU	A	232	L	H	HB3	SER	V	46
R	H	CG	LEU	A	232	L	-	ND1	HIS	V	49
R	H	CG	LEU	A	232	L	-	CE1	HIS	V	49
R	H	CG	LEU	A	232	L	-	HE1	HIS	V	49
R	H	CD1	LEU	A	232	L	H	CB	SER	V	46
R	H	CD1	LEU	A	232	L	H	HA	SER	V	46
R	H	CD1	LEU	A	232	L	H	HB2	SER	V	46
R	H	CD1	LEU	A	232	L	H	HB3	SER	V	46
R	H	CD1	LEU	A	232	L	-	CG	HIS	V	49
R	H	CD1	LEU	A	232	L	-	CD2	HIS	V	49
R	H	CD1	LEU	A	232	L	-	ND1	HIS	V	49
R	H	CD1	LEU	A	232	L	-	CE1	HIS	V	49
R	H	CD1	LEU	A	232	L	-	NE2	HIS	V	49
R	H	CD1	LEU	A	232	L	-	HE1	HIS	V	49
R	H	CD1	LEU	A	232	L	-	HE2	HIS	V	49
R	H	CD2	LEU	A	232	L	H	HB3	SER	V	46
R	H	CD2	LEU	A	232	L	-	HE1	HIS	V	49

- 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