IID

Q8NGJ2_Q8NGP8.1 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	-	ASN	A	11	L	-	GLU	V	88
R	-	ASN	A	11	L	-	GLN	V	89
R	H	PHE	A	128	L	H	LYS	V	138
R	-	SER	A	13	L	-	GLN	V	89
R	H	THR	A	142	L	H	ASN	V	139
R	H	ILE	A	143	L	H	ASN	V	139
R	-	TYR	A	15	L	H	HIS	V	83
R	-	TYR	A	15	L	-	SER	V	87
R	-	TYR	A	15	L	-	GLN	V	89
R	-	TYR	A	15	L	S	THR	V	91
R	H	LYS	A	151	L	H	CYS	V	143
R	H	LYS	A	151	L	H	THR	V	146
R	H	LYS	A	151	L	H	ILE	V	147
R	H	MET	A	154	L	H	MET	V	150
R	H	GLY	A	155	L	H	THR	V	146
R	H	PHE	A	158	L	H	TYR	V	149
R	H	PHE	A	158	L	H	PHE	V	153
R	H	ARG	A	159	L	H	PHE	V	68
R	H	PHE	A	161	L	H	LEU	V	103
R	H	PHE	A	161	L	H	PHE	V	153
R	H	CYS	A	162	L	H	PHE	V	68
R	H	ILE	A	163	L	H	PHE	V	68
R	H	LEU	A	165	L	H	LEU	V	102
R	H	LEU	A	165	L	H	LEU	V	103
R	H	LEU	A	165	L	H	THR	V	99
R	H	PRO	A	166	L	H	LEU	V	103
R	H	PHE	A	169	L	H	GLN	V	100
R	H	PHE	A	169	L	H	ASN	V	76
R	H	PHE	A	169	L	H	ASN	V	80
R	H	PHE	A	169	L	S	ILE	V	92
R	H	PHE	A	169	L	H	GLY	V	96
R	H	PHE	A	169	L	H	CYS	V	97
R	H	PHE	A	169	L	H	THR	V	99
R	H	LEU	A	170	L	H	PRO	V	79
R	H	THR	A	172	L	S	SER	V	93
R	H	THR	A	172	L	H	GLY	V	96
R	-	CYS	A	173	L	H	ASN	V	80
R	-	CYS	A	173	L	H	HIS	V	83
R	-	CYS	A	173	L	S	ILE	V	92
R	-	PRO	A	175	L	H	HIS	V	83
R	-	ALA	A	198	L	H	HIS	V	83
R	-	ASP	A	199	L	H	PHE	V	28
R	-	ASP	A	199	L	H	HIS	V	83
R	-	ASP	A	199	L	-	LEU	V	86
R	H	ILE	A	202	L	H	TYR	V	35
R	H	ILE	A	202	L	H	THR	V	78
R	H	ILE	A	202	L	H	PRO	V	79
R	H	ILE	A	202	L	H	LEU	V	82
R	H	TYR	A	206	L	H	TYR	V	35
R	H	TYR	A	206	L	H	ILE	V	71
R	H	TYR	A	206	L	H	SER	V	75
R	H	VAL	A	210	L	H	ILE	V	71
R	H	MET	A	213	L	H	LEU	V	43
R	H	MET	A	213	L	H	LEU	V	47
R	H	MET	A	213	L	H	ARG	V	50
R	H	THR	A	214	L	H	ARG	V	50
R	H	SER	A	217	L	H	ARG	V	50
R	H	ASP	A	218	L	H	ARG	V	50
R	H	ILE	A	220	L	H	THR	V	51

- 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

Q8NGJ2_Q8NGP8.1 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	ASN	A	11	L	-	HE22	GLN	V	89
R	-	ND2	ASN	A	11	L	-	OE2	GLU	V	88
R	-	ND2	ASN	A	11	L	-	NE2	GLN	V	89
R	-	ND2	ASN	A	11	L	-	HE21	GLN	V	89
R	-	O	SER	A	13	L	-	OE1	GLN	V	89
R	-	CG	TYR	A	15	L	S	OG1	THR	V	91
R	-	CG	TYR	A	15	L	S	HG1	THR	V	91
R	-	CD1	TYR	A	15	L	S	OG1	THR	V	91
R	-	CD1	TYR	A	15	L	S	HG1	THR	V	91
R	-	CD2	TYR	A	15	L	S	OG1	THR	V	91
R	-	CD2	TYR	A	15	L	S	HG1	THR	V	91
R	-	CE1	TYR	A	15	L	H	HE1	HIS	V	83
R	-	CE1	TYR	A	15	L	S	O	THR	V	91
R	-	CE1	TYR	A	15	L	S	OG1	THR	V	91
R	-	CE1	TYR	A	15	L	S	HG1	THR	V	91
R	-	CE2	TYR	A	15	L	-	OE1	GLN	V	89
R	-	CE2	TYR	A	15	L	-	HB2	GLN	V	89
R	-	CE2	TYR	A	15	L	-	HB3	GLN	V	89
R	-	CE2	TYR	A	15	L	S	CB	THR	V	91
R	-	CE2	TYR	A	15	L	S	OG1	THR	V	91
R	-	CE2	TYR	A	15	L	S	H	THR	V	91
R	-	CE2	TYR	A	15	L	S	HG1	THR	V	91
R	-	OH	TYR	A	15	L	H	CE1	HIS	V	83
R	-	OH	TYR	A	15	L	H	HE1	HIS	V	83
R	-	OH	TYR	A	15	L	-	OG	SER	V	87
R	-	OH	TYR	A	15	L	-	HG	SER	V	87
R	-	OH	TYR	A	15	L	-	C	GLN	V	89
R	-	OH	TYR	A	15	L	-	CB	GLN	V	89
R	-	OH	TYR	A	15	L	-	O	GLN	V	89
R	-	OH	TYR	A	15	L	-	HB2	GLN	V	89
R	-	OH	TYR	A	15	L	-	HB3	GLN	V	89
R	-	OH	TYR	A	15	L	S	N	THR	V	91
R	-	OH	TYR	A	15	L	S	OG1	THR	V	91
R	-	OH	TYR	A	15	L	S	H	THR	V	91
R	-	OH	TYR	A	15	L	S	HG1	THR	V	91
R	-	CZ	TYR	A	15	L	H	HE1	HIS	V	83
R	-	CZ	TYR	A	15	L	-	O	GLN	V	89
R	-	CZ	TYR	A	15	L	-	HB2	GLN	V	89
R	-	CZ	TYR	A	15	L	-	HB3	GLN	V	89
R	-	CZ	TYR	A	15	L	S	OG1	THR	V	91
R	-	CZ	TYR	A	15	L	S	H	THR	V	91
R	-	CZ	TYR	A	15	L	S	HG1	THR	V	91
R	H	CG	PHE	A	128	L	H	HZ1	LYS	V	138
R	H	CG	PHE	A	128	L	H	HZ2	LYS	V	138
R	H	CD1	PHE	A	128	L	H	HZ1	LYS	V	138
R	H	CD1	PHE	A	128	L	H	HZ2	LYS	V	138
R	H	CD2	PHE	A	128	L	H	NZ	LYS	V	138
R	H	CD2	PHE	A	128	L	H	HZ1	LYS	V	138
R	H	CD2	PHE	A	128	L	H	HZ2	LYS	V	138
R	H	CD2	PHE	A	128	L	H	HZ3	LYS	V	138
R	H	CE1	PHE	A	128	L	H	NZ	LYS	V	138
R	H	CE1	PHE	A	128	L	H	HE3	LYS	V	138
R	H	CE1	PHE	A	128	L	H	HZ1	LYS	V	138
R	H	CE1	PHE	A	128	L	H	HZ2	LYS	V	138
R	H	CE2	PHE	A	128	L	H	CE	LYS	V	138
R	H	CE2	PHE	A	128	L	H	NZ	LYS	V	138
R	H	CE2	PHE	A	128	L	H	HZ1	LYS	V	138
R	H	CE2	PHE	A	128	L	H	HZ2	LYS	V	138
R	H	CE2	PHE	A	128	L	H	HZ3	LYS	V	138
R	H	CZ	PHE	A	128	L	H	CE	LYS	V	138
R	H	CZ	PHE	A	128	L	H	NZ	LYS	V	138
R	H	CZ	PHE	A	128	L	H	HD3	LYS	V	138
R	H	CZ	PHE	A	128	L	H	HE3	LYS	V	138
R	H	CZ	PHE	A	128	L	H	HZ1	LYS	V	138
R	H	CZ	PHE	A	128	L	H	HZ2	LYS	V	138
R	H	CZ	PHE	A	128	L	H	HZ3	LYS	V	138
R	H	C	THR	A	142	L	H	HD22	ASN	V	139
R	H	O	THR	A	142	L	H	ND2	ASN	V	139
R	H	O	THR	A	142	L	H	HD21	ASN	V	139
R	H	O	THR	A	142	L	H	HD22	ASN	V	139
R	H	N	ILE	A	143	L	H	HD22	ASN	V	139
R	H	CA	ILE	A	143	L	H	ND2	ASN	V	139
R	H	CA	ILE	A	143	L	H	HD22	ASN	V	139
R	H	C	ILE	A	143	L	H	HD22	ASN	V	139
R	H	CB	ILE	A	143	L	H	HD22	ASN	V	139
R	H	O	ILE	A	143	L	H	CG	ASN	V	139
R	H	O	ILE	A	143	L	H	ND2	ASN	V	139
R	H	O	ILE	A	143	L	H	OD1	ASN	V	139
R	H	O	ILE	A	143	L	H	HD22	ASN	V	139
R	H	CG1	ILE	A	143	L	H	HD22	ASN	V	139
R	H	CG2	ILE	A	143	L	H	HD22	ASN	V	139
R	H	CA	LYS	A	151	L	H	HG21	THR	V	146
R	H	C	LYS	A	151	L	H	HG21	THR	V	146
R	H	CB	LYS	A	151	L	H	HG21	THR	V	146
R	H	O	LYS	A	151	L	H	CG2	THR	V	146
R	H	O	LYS	A	151	L	H	HG21	THR	V	146
R	H	O	LYS	A	151	L	H	HG22	THR	V	146
R	H	CG	LYS	A	151	L	H	HG21	THR	V	146
R	H	CD	LYS	A	151	L	H	SG	CYS	V	143
R	H	CD	LYS	A	151	L	H	HA	CYS	V	143
R	H	CD	LYS	A	151	L	H	HG	CYS	V	143
R	H	CE	LYS	A	151	L	H	SG	CYS	V	143
R	H	CE	LYS	A	151	L	H	HA	CYS	V	143
R	H	NZ	LYS	A	151	L	H	CB	CYS	V	143
R	H	NZ	LYS	A	151	L	H	SG	CYS	V	143
R	H	NZ	LYS	A	151	L	H	HA	CYS	V	143
R	H	NZ	LYS	A	151	L	H	HB3	CYS	V	143
R	H	NZ	LYS	A	151	L	H	HG	CYS	V	143
R	H	NZ	LYS	A	151	L	H	HD11	ILE	V	147
R	H	CB	MET	A	154	L	H	HE3	MET	V	150
R	H	CG	MET	A	154	L	H	HE3	MET	V	150
R	H	SD	MET	A	154	L	H	HG3	MET	V	150
R	H	SD	MET	A	154	L	H	HE3	MET	V	150
R	H	CE	MET	A	154	L	H	CG	MET	V	150
R	H	CE	MET	A	154	L	H	SD	MET	V	150
R	H	CE	MET	A	154	L	H	CE	MET	V	150
R	H	CE	MET	A	154	L	H	HB3	MET	V	150
R	H	CE	MET	A	154	L	H	HG3	MET	V	150
R	H	CE	MET	A	154	L	H	HE1	MET	V	150
R	H	CE	MET	A	154	L	H	HE2	MET	V	150
R	H	CE	MET	A	154	L	H	HE3	MET	V	150
R	H	N	GLY	A	155	L	H	HG22	THR	V	146
R	H	CA	GLY	A	155	L	H	HG22	THR	V	146
R	H	CG	PHE	A	158	L	H	HB3	TYR	V	149
R	H	CD1	PHE	A	158	L	H	CB	TYR	V	149
R	H	CD1	PHE	A	158	L	H	CG	TYR	V	149
R	H	CD1	PHE	A	158	L	H	CD1	TYR	V	149
R	H	CD1	PHE	A	158	L	H	HB2	TYR	V	149
R	H	CD1	PHE	A	158	L	H	HB3	TYR	V	149
R	H	CD1	PHE	A	158	L	H	HD1	TYR	V	149
R	H	CD2	PHE	A	158	L	H	HB3	TYR	V	149
R	H	CD2	PHE	A	158	L	H	HB2	PHE	V	153
R	H	CE1	PHE	A	158	L	H	CA	TYR	V	149
R	H	CE1	PHE	A	158	L	H	CB	TYR	V	149
R	H	CE1	PHE	A	158	L	H	CG	TYR	V	149
R	H	CE1	PHE	A	158	L	H	CD1	TYR	V	149
R	H	CE1	PHE	A	158	L	H	CE1	TYR	V	149
R	H	CE1	PHE	A	158	L	H	HA	TYR	V	149
R	H	CE1	PHE	A	158	L	H	HB3	TYR	V	149
R	H	CE1	PHE	A	158	L	H	HD1	TYR	V	149
R	H	CE1	PHE	A	158	L	H	HE1	TYR	V	149
R	H	CE2	PHE	A	158	L	H	O	TYR	V	149
R	H	CE2	PHE	A	158	L	H	HB3	TYR	V	149
R	H	CE2	PHE	A	158	L	H	HD1	TYR	V	149
R	H	CE2	PHE	A	158	L	H	CB	PHE	V	153
R	H	CE2	PHE	A	158	L	H	CG	PHE	V	153
R	H	CE2	PHE	A	158	L	H	CD2	PHE	V	153
R	H	CE2	PHE	A	158	L	H	HB2	PHE	V	153
R	H	CE2	PHE	A	158	L	H	HB3	PHE	V	153
R	H	CE2	PHE	A	158	L	H	HD2	PHE	V	153
R	H	CZ	PHE	A	158	L	H	CB	TYR	V	149
R	H	CZ	PHE	A	158	L	H	O	TYR	V	149
R	H	CZ	PHE	A	158	L	H	CD1	TYR	V	149
R	H	CZ	PHE	A	158	L	H	HA	TYR	V	149
R	H	CZ	PHE	A	158	L	H	HB3	TYR	V	149
R	H	CZ	PHE	A	158	L	H	HD1	TYR	V	149
R	H	CZ	PHE	A	158	L	H	HB2	PHE	V	153
R	H	CZ	PHE	A	158	L	H	HD2	PHE	V	153
R	H	O	ARG	A	159	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	161	L	H	HE2	PHE	V	153
R	H	CE1	PHE	A	161	L	H	HD22	LEU	V	103
R	H	CE1	PHE	A	161	L	H	CE2	PHE	V	153
R	H	CE1	PHE	A	161	L	H	HE2	PHE	V	153
R	H	CZ	PHE	A	161	L	H	CE2	PHE	V	153
R	H	CZ	PHE	A	161	L	H	HE2	PHE	V	153
R	H	C	CYS	A	162	L	H	HZ	PHE	V	68
R	H	CB	CYS	A	162	L	H	HE1	PHE	V	68
R	H	CB	CYS	A	162	L	H	HZ	PHE	V	68
R	H	N	ILE	A	163	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	163	L	H	CE2	PHE	V	68
R	H	CG1	ILE	A	163	L	H	CZ	PHE	V	68
R	H	CG1	ILE	A	163	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	163	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	163	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	163	L	H	HZ	PHE	V	68
R	H	C	LEU	A	165	L	H	HD13	LEU	V	103
R	H	CB	LEU	A	165	L	H	HD13	LEU	V	103
R	H	CB	LEU	A	165	L	H	HD22	LEU	V	103
R	H	O	LEU	A	165	L	H	HG21	THR	V	99
R	H	CG	LEU	A	165	L	H	CG2	THR	V	99
R	H	CG	LEU	A	165	L	H	HG21	THR	V	99
R	H	CG	LEU	A	165	L	H	HG22	THR	V	99
R	H	CG	LEU	A	165	L	H	HG23	THR	V	99
R	H	CG	LEU	A	165	L	H	CD1	LEU	V	103
R	H	CG	LEU	A	165	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	165	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	165	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	165	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	165	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	165	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	165	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	165	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	165	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	165	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	165	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	165	L	H	HD22	LEU	V	102
R	H	CD2	LEU	A	165	L	H	CG	LEU	V	103
R	H	CD2	LEU	A	165	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	165	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	165	L	H	HG	LEU	V	103
R	H	CD2	LEU	A	165	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	165	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	165	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	165	L	H	HD21	LEU	V	103
R	H	CD2	LEU	A	165	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	165	L	H	HD23	LEU	V	103
R	H	N	PRO	A	166	L	H	HD13	LEU	V	103
R	H	CG	PRO	A	166	L	H	HD12	LEU	V	103
R	H	CD	PRO	A	166	L	H	HD12	LEU	V	103
R	H	CD	PRO	A	166	L	H	HD13	LEU	V	103
R	H	CB	PHE	A	169	L	H	HG21	THR	V	99
R	H	CG	PHE	A	169	L	H	HA2	GLY	V	96
R	H	CG	PHE	A	169	L	H	HB	THR	V	99
R	H	CD1	PHE	A	169	L	H	O	ASN	V	76
R	H	CD2	PHE	A	169	L	S	HD11	ILE	V	92
R	H	CD2	PHE	A	169	L	H	CA	GLY	V	96
R	H	CD2	PHE	A	169	L	H	C	GLY	V	96
R	H	CD2	PHE	A	169	L	H	O	GLY	V	96
R	H	CD2	PHE	A	169	L	H	HA2	GLY	V	96
R	H	CD2	PHE	A	169	L	H	HA3	GLY	V	96
R	H	CD2	PHE	A	169	L	H	HB	THR	V	99
R	H	CD2	PHE	A	169	L	H	H	GLN	V	100
R	H	CD2	PHE	A	169	L	H	HB3	GLN	V	100
R	H	CE1	PHE	A	169	L	H	O	ASN	V	76
R	H	CE1	PHE	A	169	L	H	HB2	ASN	V	80
R	H	CE1	PHE	A	169	L	S	HD11	ILE	V	92
R	H	CE1	PHE	A	169	L	H	NE2	GLN	V	100
R	H	CE1	PHE	A	169	L	H	HB3	GLN	V	100
R	H	CE1	PHE	A	169	L	H	HE21	GLN	V	100
R	H	CE1	PHE	A	169	L	H	HE22	GLN	V	100
R	H	CE2	PHE	A	169	L	S	CD1	ILE	V	92
R	H	CE2	PHE	A	169	L	S	HG12	ILE	V	92
R	H	CE2	PHE	A	169	L	S	HD11	ILE	V	92
R	H	CE2	PHE	A	169	L	S	HD12	ILE	V	92
R	H	CE2	PHE	A	169	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	169	L	H	C	GLY	V	96
R	H	CE2	PHE	A	169	L	H	O	GLY	V	96
R	H	CE2	PHE	A	169	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	169	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	169	L	H	N	CYS	V	97
R	H	CE2	PHE	A	169	L	H	HB	THR	V	99
R	H	CE2	PHE	A	169	L	H	CB	GLN	V	100
R	H	CE2	PHE	A	169	L	H	H	GLN	V	100
R	H	CE2	PHE	A	169	L	H	HB3	GLN	V	100
R	H	CZ	PHE	A	169	L	S	CD1	ILE	V	92
R	H	CZ	PHE	A	169	L	S	HG12	ILE	V	92
R	H	CZ	PHE	A	169	L	S	HD11	ILE	V	92
R	H	CZ	PHE	A	169	L	S	HD12	ILE	V	92
R	H	CZ	PHE	A	169	L	S	HD13	ILE	V	92
R	H	CZ	PHE	A	169	L	H	C	GLY	V	96
R	H	CZ	PHE	A	169	L	H	O	GLY	V	96
R	H	CZ	PHE	A	169	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	169	L	H	CB	GLN	V	100
R	H	CZ	PHE	A	169	L	H	CD	GLN	V	100
R	H	CZ	PHE	A	169	L	H	NE2	GLN	V	100
R	H	CZ	PHE	A	169	L	H	HB3	GLN	V	100
R	H	CZ	PHE	A	169	L	H	HE21	GLN	V	100
R	H	CZ	PHE	A	169	L	H	HE22	GLN	V	100
R	H	CG	LEU	A	170	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	170	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	170	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	170	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	170	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	170	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	170	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	170	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	170	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	170	L	H	HD3	PRO	V	79
R	H	CB	THR	A	172	L	S	OG	SER	V	93
R	H	CB	THR	A	172	L	S	HG	SER	V	93
R	H	O	THR	A	172	L	S	H	SER	V	93
R	H	O	THR	A	172	L	S	HB3	SER	V	93
R	H	CG2	THR	A	172	L	S	HG	SER	V	93
R	H	OG1	THR	A	172	L	S	OG	SER	V	93
R	H	OG1	THR	A	172	L	S	HG	SER	V	93
R	H	OG1	THR	A	172	L	H	CA	GLY	V	96
R	H	OG1	THR	A	172	L	H	HA2	GLY	V	96
R	H	OG1	THR	A	172	L	H	HA3	GLY	V	96
R	-	CA	CYS	A	173	L	H	OD1	ASN	V	80
R	-	CB	CYS	A	173	L	H	CG	ASN	V	80
R	-	CB	CYS	A	173	L	H	OD1	ASN	V	80
R	-	CB	CYS	A	173	L	H	HA	ASN	V	80
R	-	CB	CYS	A	173	L	H	HB2	ASN	V	80
R	-	O	CYS	A	173	L	H	ND1	HIS	V	83
R	-	O	CYS	A	173	L	H	CE1	HIS	V	83
R	-	O	CYS	A	173	L	H	NE2	HIS	V	83
R	-	O	CYS	A	173	L	H	HE1	HIS	V	83
R	-	SG	CYS	A	173	L	H	CB	ASN	V	80
R	-	SG	CYS	A	173	L	H	CG	ASN	V	80
R	-	SG	CYS	A	173	L	H	OD1	ASN	V	80
R	-	SG	CYS	A	173	L	H	HB2	ASN	V	80
R	-	SG	CYS	A	173	L	S	HG12	ILE	V	92
R	-	N	PRO	A	175	L	H	HE2	HIS	V	83
R	-	CB	PRO	A	175	L	H	HE2	HIS	V	83
R	-	CG	PRO	A	175	L	H	CE1	HIS	V	83
R	-	CG	PRO	A	175	L	H	NE2	HIS	V	83
R	-	CG	PRO	A	175	L	H	HE1	HIS	V	83
R	-	CG	PRO	A	175	L	H	HE2	HIS	V	83
R	-	CD	PRO	A	175	L	H	CD2	HIS	V	83
R	-	CD	PRO	A	175	L	H	CE1	HIS	V	83
R	-	CD	PRO	A	175	L	H	NE2	HIS	V	83
R	-	CD	PRO	A	175	L	H	HE1	HIS	V	83
R	-	CD	PRO	A	175	L	H	HE2	HIS	V	83
R	-	CA	ALA	A	198	L	H	HE2	HIS	V	83
R	-	CB	ALA	A	198	L	H	CD2	HIS	V	83
R	-	CB	ALA	A	198	L	H	NE2	HIS	V	83
R	-	CB	ALA	A	198	L	H	HD2	HIS	V	83
R	-	CB	ALA	A	198	L	H	HE2	HIS	V	83
R	-	CB	ASP	A	199	L	-	HD11	LEU	V	86
R	-	O	ASP	A	199	L	H	HD2	HIS	V	83
R	-	OD2	ASP	A	199	L	H	HZ	PHE	V	28
R	H	CA	ILE	A	202	L	H	HE1	TYR	V	35
R	H	CA	ILE	A	202	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	202	L	H	CA	PRO	V	79
R	H	CB	ILE	A	202	L	H	CB	PRO	V	79
R	H	CB	ILE	A	202	L	H	CG	PRO	V	79
R	H	CB	ILE	A	202	L	H	HA	PRO	V	79
R	H	CB	ILE	A	202	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	202	L	H	HG3	PRO	V	79
R	H	CG1	ILE	A	202	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	202	L	H	CA	PRO	V	79
R	H	CG1	ILE	A	202	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	202	L	H	HA	PRO	V	79
R	H	CG1	ILE	A	202	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	202	L	H	HG3	PRO	V	79
R	H	CG1	ILE	A	202	L	H	CD1	LEU	V	82
R	H	CG1	ILE	A	202	L	H	HB3	LEU	V	82
R	H	CG1	ILE	A	202	L	H	HD11	LEU	V	82
R	H	CG1	ILE	A	202	L	H	HD13	LEU	V	82
R	H	CG2	ILE	A	202	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	202	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	202	L	H	CA	PRO	V	79
R	H	CG2	ILE	A	202	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	202	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	202	L	H	CD	PRO	V	79
R	H	CG2	ILE	A	202	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	202	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	202	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	202	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	202	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	202	L	H	C	THR	V	78
R	H	CD1	ILE	A	202	L	H	O	THR	V	78
R	H	CD1	ILE	A	202	L	H	N	PRO	V	79
R	H	CD1	ILE	A	202	L	H	CA	PRO	V	79
R	H	CD1	ILE	A	202	L	H	C	PRO	V	79
R	H	CD1	ILE	A	202	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	202	L	H	O	PRO	V	79
R	H	CD1	ILE	A	202	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	202	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	202	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	202	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	202	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	202	L	H	CB	LEU	V	82
R	H	CD1	ILE	A	202	L	H	CG	LEU	V	82
R	H	CD1	ILE	A	202	L	H	CD1	LEU	V	82
R	H	CD1	ILE	A	202	L	H	HB2	LEU	V	82
R	H	CD1	ILE	A	202	L	H	HB3	LEU	V	82
R	H	CD1	ILE	A	202	L	H	HD11	LEU	V	82
R	H	CD1	ILE	A	202	L	H	HD13	LEU	V	82
R	H	CB	TYR	A	206	L	H	OH	TYR	V	35
R	H	CB	TYR	A	206	L	H	HH	TYR	V	35
R	H	CG	TYR	A	206	L	H	CB	SER	V	75
R	H	CG	TYR	A	206	L	H	OG	SER	V	75
R	H	CG	TYR	A	206	L	H	HB3	SER	V	75
R	H	CG	TYR	A	206	L	H	HG	SER	V	75
R	H	CD1	TYR	A	206	L	H	HB3	SER	V	75
R	H	CD2	TYR	A	206	L	H	OH	TYR	V	35
R	H	CD2	TYR	A	206	L	H	HH	TYR	V	35
R	H	CD2	TYR	A	206	L	H	CB	SER	V	75
R	H	CD2	TYR	A	206	L	H	OG	SER	V	75
R	H	CD2	TYR	A	206	L	H	HB2	SER	V	75
R	H	CD2	TYR	A	206	L	H	HB3	SER	V	75
R	H	CD2	TYR	A	206	L	H	HG	SER	V	75
R	H	CE1	TYR	A	206	L	H	HB3	SER	V	75
R	H	CE2	TYR	A	206	L	H	HG21	ILE	V	71
R	H	CE2	TYR	A	206	L	H	CB	SER	V	75
R	H	CE2	TYR	A	206	L	H	OG	SER	V	75
R	H	CE2	TYR	A	206	L	H	HB2	SER	V	75
R	H	CE2	TYR	A	206	L	H	HB3	SER	V	75
R	H	CE2	TYR	A	206	L	H	HG	SER	V	75
R	H	CZ	TYR	A	206	L	H	CB	SER	V	75
R	H	CZ	TYR	A	206	L	H	HB2	SER	V	75
R	H	CZ	TYR	A	206	L	H	HB3	SER	V	75
R	H	CZ	TYR	A	206	L	H	HG	SER	V	75
R	H	CG1	VAL	A	210	L	H	HG23	ILE	V	71
R	H	CG2	VAL	A	210	L	H	CG2	ILE	V	71
R	H	CG2	VAL	A	210	L	H	HG22	ILE	V	71
R	H	CG2	VAL	A	210	L	H	HG23	ILE	V	71
R	H	CA	MET	A	213	L	H	HD13	LEU	V	43
R	H	CB	MET	A	213	L	H	CD1	LEU	V	43
R	H	CB	MET	A	213	L	H	HD11	LEU	V	43
R	H	CB	MET	A	213	L	H	HD12	LEU	V	43
R	H	CB	MET	A	213	L	H	HD13	LEU	V	43
R	H	CB	MET	A	213	L	H	HD22	LEU	V	43
R	H	O	MET	A	213	L	H	HH11	ARG	V	50
R	H	O	MET	A	213	L	H	HH12	ARG	V	50
R	H	CG	MET	A	213	L	H	CG	LEU	V	43
R	H	CG	MET	A	213	L	H	CD1	LEU	V	43
R	H	CG	MET	A	213	L	H	CD2	LEU	V	43
R	H	CG	MET	A	213	L	H	HD11	LEU	V	43
R	H	CG	MET	A	213	L	H	HD12	LEU	V	43
R	H	CG	MET	A	213	L	H	HD13	LEU	V	43
R	H	CG	MET	A	213	L	H	HD22	LEU	V	43
R	H	CG	MET	A	213	L	H	HD23	LEU	V	43
R	H	SD	MET	A	213	L	H	CG	LEU	V	43
R	H	SD	MET	A	213	L	H	CD1	LEU	V	43
R	H	SD	MET	A	213	L	H	CD2	LEU	V	43
R	H	SD	MET	A	213	L	H	HG	LEU	V	43
R	H	SD	MET	A	213	L	H	HD13	LEU	V	43
R	H	SD	MET	A	213	L	H	HD22	LEU	V	43
R	H	SD	MET	A	213	L	H	CD1	LEU	V	47
R	H	SD	MET	A	213	L	H	HD12	LEU	V	47
R	H	SD	MET	A	213	L	H	HD22	LEU	V	47
R	H	CE	MET	A	213	L	H	HD22	LEU	V	43
R	H	CA	THR	A	214	L	H	HH12	ARG	V	50
R	H	C	THR	A	214	L	H	HH12	ARG	V	50
R	H	O	THR	A	214	L	H	NH1	ARG	V	50
R	H	O	THR	A	214	L	H	HH11	ARG	V	50
R	H	O	THR	A	214	L	H	HH12	ARG	V	50
R	H	N	SER	A	217	L	H	NH1	ARG	V	50
R	H	N	SER	A	217	L	H	HH11	ARG	V	50
R	H	N	SER	A	217	L	H	HH12	ARG	V	50
R	H	CA	SER	A	217	L	H	NH1	ARG	V	50
R	H	CA	SER	A	217	L	H	HD3	ARG	V	50
R	H	CA	SER	A	217	L	H	HH11	ARG	V	50
R	H	CA	SER	A	217	L	H	HH12	ARG	V	50
R	H	C	SER	A	217	L	H	NH1	ARG	V	50
R	H	C	SER	A	217	L	H	HD3	ARG	V	50
R	H	C	SER	A	217	L	H	HH11	ARG	V	50
R	H	C	SER	A	217	L	H	HH12	ARG	V	50
R	H	CB	SER	A	217	L	H	CD	ARG	V	50
R	H	CB	SER	A	217	L	H	NE	ARG	V	50
R	H	CB	SER	A	217	L	H	NH1	ARG	V	50
R	H	CB	SER	A	217	L	H	NH2	ARG	V	50
R	H	CB	SER	A	217	L	H	CZ	ARG	V	50
R	H	CB	SER	A	217	L	H	HD2	ARG	V	50
R	H	CB	SER	A	217	L	H	HD3	ARG	V	50
R	H	CB	SER	A	217	L	H	HH11	ARG	V	50
R	H	CB	SER	A	217	L	H	HH12	ARG	V	50
R	H	CB	SER	A	217	L	H	HH22	ARG	V	50
R	H	O	SER	A	217	L	H	HD3	ARG	V	50
R	H	O	SER	A	217	L	H	HH11	ARG	V	50
R	H	OG	SER	A	217	L	H	CG	ARG	V	50
R	H	OG	SER	A	217	L	H	CD	ARG	V	50
R	H	OG	SER	A	217	L	H	NE	ARG	V	50
R	H	OG	SER	A	217	L	H	NH1	ARG	V	50
R	H	OG	SER	A	217	L	H	NH2	ARG	V	50
R	H	OG	SER	A	217	L	H	CZ	ARG	V	50
R	H	OG	SER	A	217	L	H	HB3	ARG	V	50
R	H	OG	SER	A	217	L	H	HG2	ARG	V	50
R	H	OG	SER	A	217	L	H	HD2	ARG	V	50
R	H	OG	SER	A	217	L	H	HD3	ARG	V	50
R	H	OG	SER	A	217	L	H	HE	ARG	V	50
R	H	OG	SER	A	217	L	H	HH11	ARG	V	50
R	H	OG	SER	A	217	L	H	HH12	ARG	V	50
R	H	OG	SER	A	217	L	H	HH21	ARG	V	50
R	H	OG	SER	A	217	L	H	HH22	ARG	V	50
R	H	N	ASP	A	218	L	H	HH11	ARG	V	50
R	H	N	ASP	A	218	L	H	HH12	ARG	V	50
R	H	CG2	ILE	A	220	L	H	HG23	THR	V	51
R	H	CD1	ILE	A	220	L	H	CG2	THR	V	51
R	H	CD1	ILE	A	220	L	H	HG21	THR	V	51
R	H	CD1	ILE	A	220	L	H	HG22	THR	V	51
R	H	CD1	ILE	A	220	L	H	HG23	THR	V	51

- 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