IID

Q8NGG6_Q8NH59.12 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	VAL	A	217	L	H	VAL	V	139
R	H	TYR	A	220	L	H	LEU	V	142
R	H	THR	A	221	L	H	GLN	V	138
R	H	THR	A	221	L	H	VAL	V	139
R	H	THR	A	221	L	H	LEU	V	142
R	H	LEU	A	224	L	H	GLN	V	138
R	H	LEU	A	224	L	H	LEU	V	141
R	H	LEU	A	224	L	H	LEU	V	142
R	H	LEU	A	224	L	H	LEU	V	145
R	H	LYS	A	225	L	H	GLN	V	138
R	H	ILE	A	227	L	H	LEU	V	145
R	H	LEU	A	228	L	H	LEU	V	141
R	H	LEU	A	228	L	H	LEU	V	145
R	H	TRP	A	233	L	H	LEU	V	145
R	H	TRP	A	233	L	H	TYR	V	148
R	H	ARG	A	236	L	H	LEU	V	145
R	H	LEU	A	237	L	H	TYR	V	148
R	H	LEU	A	237	L	H	GLY	V	149
R	H	LEU	A	237	L	H	PHE	V	152
R	H	LEU	A	240	L	H	LEU	V	142
R	H	LEU	A	240	L	H	LEU	V	145
R	H	LEU	A	240	L	H	GLY	V	146
R	H	LEU	A	240	L	H	GLY	V	149
R	H	ASN	A	241	L	H	GLY	V	149
R	H	ASN	A	241	L	H	ALA	V	153
R	H	LEU	A	244	L	H	MET	V	150
R	H	ILE	A	247	L	H	LEU	V	142
R	H	LEU	A	248	L	H	PHE	V	112
R	H	LEU	A	248	L	H	MET	V	150
R	H	LEU	A	248	L	H	VAL	V	204
R	H	LEU	A	248	L	H	MET	V	208
R	H	VAL	A	252	L	H	MET	V	208
R	H	ILE	A	255	L	H	THR	V	212
R	H	ILE	A	255	L	H	ILE	V	215
R	H	ILE	A	255	L	H	LEU	V	219
R	H	PRO	A	256	L	H	ILE	V	215
R	H	VAL	A	258	L	H	TYR	V	122
R	H	VAL	A	258	L	H	LEU	V	219
R	H	GLY	A	259	L	H	LEU	V	219
R	H	MET	A	262	L	H	TYR	V	122
R	H	MET	A	262	L	H	CYS	V	126
R	H	MET	A	262	L	H	LEU	V	219
R	H	MET	A	262	L	H	SER	V	222
R	H	THR	A	263	L	H	SER	V	222
R	H	ARG	A	265	L	H	HIS	V	226
R	H	PHE	A	266	L	H	SER	V	222
R	H	PHE	A	266	L	H	SER	V	223
R	H	PHE	A	266	L	H	LEU	V	225
R	H	PHE	A	266	L	H	HIS	V	226
R	H	PHE	A	266	L	-	ASN	V	227
R	-	ALA	A	267	L	H	SER	V	222
R	-	ALA	A	267	L	H	HIS	V	226
R	-	LYS	A	268	L	H	HIS	V	226
R	H	MET	A	278	L	H	ALA	V	218
R	H	MET	A	289	L	H	MET	V	208
R	H	ILE	A	293	L	H	MET	V	208
R	H	VAL	A	296	L	H	ILE	V	200
R	H	VAL	A	296	L	H	VAL	V	204
R	H	GLN	A	302	L	H	VAL	V	197
R	H	GLN	A	302	L	H	ILE	V	200
R	H	TRP	A	303	L	H	MET	V	193
R	H	LEU	A	306	L	H	TYR	V	192
R	H	LEU	A	306	L	H	MET	V	193
R	H	LEU	A	306	L	H	LEU	V	196

- 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

Q8NGG6_Q8NH59.12 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	CG1	VAL	A	217	L	H	CG2	VAL	V	139
R	H	CG1	VAL	A	217	L	H	HG22	VAL	V	139
R	H	CG1	VAL	A	217	L	H	HG23	VAL	V	139
R	H	CA	TYR	A	220	L	H	CD2	LEU	V	142
R	H	CA	TYR	A	220	L	H	HD22	LEU	V	142
R	H	CA	TYR	A	220	L	H	HD23	LEU	V	142
R	H	C	TYR	A	220	L	H	CD2	LEU	V	142
R	H	C	TYR	A	220	L	H	HD13	LEU	V	142
R	H	C	TYR	A	220	L	H	HD23	LEU	V	142
R	H	CB	TYR	A	220	L	H	CD2	LEU	V	142
R	H	CB	TYR	A	220	L	H	HD21	LEU	V	142
R	H	CB	TYR	A	220	L	H	HD22	LEU	V	142
R	H	CB	TYR	A	220	L	H	HD23	LEU	V	142
R	H	O	TYR	A	220	L	H	CD2	LEU	V	142
R	H	O	TYR	A	220	L	H	HB2	LEU	V	142
R	H	O	TYR	A	220	L	H	HD13	LEU	V	142
R	H	O	TYR	A	220	L	H	HD23	LEU	V	142
R	H	CG	TYR	A	220	L	H	CD2	LEU	V	142
R	H	CG	TYR	A	220	L	H	HD12	LEU	V	142
R	H	CG	TYR	A	220	L	H	HD21	LEU	V	142
R	H	CG	TYR	A	220	L	H	HD22	LEU	V	142
R	H	CG	TYR	A	220	L	H	HD23	LEU	V	142
R	H	CD1	TYR	A	220	L	H	CD1	LEU	V	142
R	H	CD1	TYR	A	220	L	H	CD2	LEU	V	142
R	H	CD1	TYR	A	220	L	H	HD12	LEU	V	142
R	H	CD1	TYR	A	220	L	H	HD13	LEU	V	142
R	H	CD1	TYR	A	220	L	H	HD22	LEU	V	142
R	H	CD1	TYR	A	220	L	H	HD23	LEU	V	142
R	H	CD2	TYR	A	220	L	H	HD22	LEU	V	142
R	H	CE1	TYR	A	220	L	H	HD12	LEU	V	142
R	H	CE1	TYR	A	220	L	H	HD22	LEU	V	142
R	H	N	THR	A	221	L	H	HD23	LEU	V	142
R	H	CA	THR	A	221	L	H	HB3	GLN	V	138
R	H	C	THR	A	221	L	H	HB3	GLN	V	138
R	H	CB	THR	A	221	L	H	CB	GLN	V	138
R	H	CB	THR	A	221	L	H	CD	GLN	V	138
R	H	CB	THR	A	221	L	H	OE1	GLN	V	138
R	H	CB	THR	A	221	L	H	HB2	GLN	V	138
R	H	CB	THR	A	221	L	H	HB3	GLN	V	138
R	H	O	THR	A	221	L	H	HB3	GLN	V	138
R	H	CG2	THR	A	221	L	H	CB	GLN	V	138
R	H	CG2	THR	A	221	L	H	OE1	GLN	V	138
R	H	CG2	THR	A	221	L	H	HB2	GLN	V	138
R	H	CG2	THR	A	221	L	H	HB3	GLN	V	138
R	H	CG2	THR	A	221	L	H	CG2	VAL	V	139
R	H	CG2	THR	A	221	L	H	HG21	VAL	V	139
R	H	CG2	THR	A	221	L	H	HG22	VAL	V	139
R	H	OG1	THR	A	221	L	H	OE1	GLN	V	138
R	H	N	LEU	A	224	L	H	HD13	LEU	V	142
R	H	CA	LEU	A	224	L	H	HD13	LEU	V	142
R	H	CB	LEU	A	224	L	H	O	GLN	V	138
R	H	CB	LEU	A	224	L	H	CB	LEU	V	142
R	H	CB	LEU	A	224	L	H	HA	LEU	V	142
R	H	CB	LEU	A	224	L	H	HB2	LEU	V	142
R	H	CB	LEU	A	224	L	H	HD13	LEU	V	142
R	H	CG	LEU	A	224	L	H	O	GLN	V	138
R	H	CG	LEU	A	224	L	H	HA	GLN	V	138
R	H	CG	LEU	A	224	L	H	C	LEU	V	141
R	H	CG	LEU	A	224	L	H	CB	LEU	V	141
R	H	CG	LEU	A	224	L	H	HB2	LEU	V	141
R	H	CG	LEU	A	224	L	H	HB3	LEU	V	141
R	H	CG	LEU	A	224	L	H	N	LEU	V	142
R	H	CG	LEU	A	224	L	H	CA	LEU	V	142
R	H	CG	LEU	A	224	L	H	CB	LEU	V	142
R	H	CG	LEU	A	224	L	H	H	LEU	V	142
R	H	CG	LEU	A	224	L	H	HA	LEU	V	142
R	H	CG	LEU	A	224	L	H	HB2	LEU	V	142
R	H	CG	LEU	A	224	L	H	HD11	LEU	V	145
R	H	CD1	LEU	A	224	L	H	C	LEU	V	141
R	H	CD1	LEU	A	224	L	H	CB	LEU	V	141
R	H	CD1	LEU	A	224	L	H	O	LEU	V	141
R	H	CD1	LEU	A	224	L	H	HB2	LEU	V	141
R	H	CD1	LEU	A	224	L	H	HB3	LEU	V	141
R	H	CD1	LEU	A	224	L	H	N	LEU	V	142
R	H	CD1	LEU	A	224	L	H	CA	LEU	V	142
R	H	CD1	LEU	A	224	L	H	H	LEU	V	142
R	H	CD1	LEU	A	224	L	H	HA	LEU	V	142
R	H	CD1	LEU	A	224	L	H	HB2	LEU	V	142
R	H	CD1	LEU	A	224	L	H	HD11	LEU	V	142
R	H	CD1	LEU	A	224	L	H	CG	LEU	V	145
R	H	CD1	LEU	A	224	L	H	CD1	LEU	V	145
R	H	CD1	LEU	A	224	L	H	HB2	LEU	V	145
R	H	CD1	LEU	A	224	L	H	HG	LEU	V	145
R	H	CD1	LEU	A	224	L	H	HD11	LEU	V	145
R	H	CD1	LEU	A	224	L	H	HD12	LEU	V	145
R	H	CD1	LEU	A	224	L	H	HD13	LEU	V	145
R	H	CD2	LEU	A	224	L	H	CA	GLN	V	138
R	H	CD2	LEU	A	224	L	H	C	GLN	V	138
R	H	CD2	LEU	A	224	L	H	O	GLN	V	138
R	H	CD2	LEU	A	224	L	H	HA	GLN	V	138
R	H	CD2	LEU	A	224	L	H	N	LEU	V	141
R	H	CD2	LEU	A	224	L	H	CA	LEU	V	141
R	H	CD2	LEU	A	224	L	H	C	LEU	V	141
R	H	CD2	LEU	A	224	L	H	CB	LEU	V	141
R	H	CD2	LEU	A	224	L	H	O	LEU	V	141
R	H	CD2	LEU	A	224	L	H	H	LEU	V	141
R	H	CD2	LEU	A	224	L	H	HB2	LEU	V	141
R	H	CD2	LEU	A	224	L	H	HB3	LEU	V	141
R	H	CD2	LEU	A	224	L	H	N	LEU	V	142
R	H	CD2	LEU	A	224	L	H	CA	LEU	V	142
R	H	CD2	LEU	A	224	L	H	CB	LEU	V	142
R	H	CD2	LEU	A	224	L	H	H	LEU	V	142
R	H	CD2	LEU	A	224	L	H	HA	LEU	V	142
R	H	CD2	LEU	A	224	L	H	HB2	LEU	V	142
R	H	CD2	LEU	A	224	L	H	HB3	LEU	V	142
R	H	CD2	LEU	A	224	L	H	HD11	LEU	V	145
R	H	CB	LYS	A	225	L	H	HE21	GLN	V	138
R	H	CG	LYS	A	225	L	H	HE21	GLN	V	138
R	H	CD	LYS	A	225	L	H	NE2	GLN	V	138
R	H	CD	LYS	A	225	L	H	HE21	GLN	V	138
R	H	CD	LYS	A	225	L	H	HE22	GLN	V	138
R	H	CG1	ILE	A	227	L	H	HD12	LEU	V	145
R	H	CG1	ILE	A	227	L	H	HD13	LEU	V	145
R	H	CD1	ILE	A	227	L	H	CD1	LEU	V	145
R	H	CD1	ILE	A	227	L	H	HD11	LEU	V	145
R	H	CD1	ILE	A	227	L	H	HD12	LEU	V	145
R	H	CD1	ILE	A	227	L	H	HD13	LEU	V	145
R	H	CG	LEU	A	228	L	H	HB3	LEU	V	141
R	H	CG	LEU	A	228	L	H	HD13	LEU	V	141
R	H	CG	LEU	A	228	L	H	HD22	LEU	V	141
R	H	CG	LEU	A	228	L	H	HD13	LEU	V	145
R	H	CD1	LEU	A	228	L	H	CB	LEU	V	141
R	H	CD1	LEU	A	228	L	H	CG	LEU	V	141
R	H	CD1	LEU	A	228	L	H	CD1	LEU	V	141
R	H	CD1	LEU	A	228	L	H	CD2	LEU	V	141
R	H	CD1	LEU	A	228	L	H	HB2	LEU	V	141
R	H	CD1	LEU	A	228	L	H	HB3	LEU	V	141
R	H	CD1	LEU	A	228	L	H	HD11	LEU	V	141
R	H	CD1	LEU	A	228	L	H	HD12	LEU	V	141
R	H	CD1	LEU	A	228	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	228	L	H	HD22	LEU	V	141
R	H	CD2	LEU	A	228	L	H	HD13	LEU	V	141
R	H	CD2	LEU	A	228	L	H	HD22	LEU	V	141
R	H	CD2	LEU	A	228	L	H	HD13	LEU	V	145
R	H	CD2	LEU	A	228	L	H	HD22	LEU	V	145
R	H	CH2	TRP	A	233	L	H	HD21	LEU	V	145
R	H	CH2	TRP	A	233	L	H	CD2	TYR	V	148
R	H	CH2	TRP	A	233	L	H	HB2	TYR	V	148
R	H	CH2	TRP	A	233	L	H	HB3	TYR	V	148
R	H	CH2	TRP	A	233	L	H	HD2	TYR	V	148
R	H	CZ2	TRP	A	233	L	H	HB3	TYR	V	148
R	H	CZ2	TRP	A	233	L	H	HD2	TYR	V	148
R	H	CZ3	TRP	A	233	L	H	HD21	LEU	V	145
R	H	CZ3	TRP	A	233	L	H	HD22	LEU	V	145
R	H	CZ3	TRP	A	233	L	H	HD2	TYR	V	148
R	H	C	ARG	A	236	L	H	HD23	LEU	V	145
R	H	CB	ARG	A	236	L	H	HD23	LEU	V	145
R	H	CD	ARG	A	236	L	H	HD22	LEU	V	145
R	H	CB	LEU	A	237	L	H	HA2	GLY	V	149
R	H	O	LEU	A	237	L	H	HA2	GLY	V	149
R	H	O	LEU	A	237	L	H	HA3	GLY	V	149
R	H	CD1	LEU	A	237	L	H	HB2	PHE	V	152
R	H	CD2	LEU	A	237	L	H	C	TYR	V	148
R	H	CD2	LEU	A	237	L	H	CB	TYR	V	148
R	H	CD2	LEU	A	237	L	H	O	TYR	V	148
R	H	CD2	LEU	A	237	L	H	HB2	TYR	V	148
R	H	CD2	LEU	A	237	L	H	HB3	TYR	V	148
R	H	CD2	LEU	A	237	L	H	N	GLY	V	149
R	H	CD2	LEU	A	237	L	H	CA	GLY	V	149
R	H	CD2	LEU	A	237	L	H	H	GLY	V	149
R	H	CD2	LEU	A	237	L	H	HA2	GLY	V	149
R	H	CB	LEU	A	240	L	H	C	LEU	V	145
R	H	CB	LEU	A	240	L	H	O	LEU	V	145
R	H	CB	LEU	A	240	L	H	HB3	LEU	V	145
R	H	CB	LEU	A	240	L	H	HA2	GLY	V	146
R	H	CB	LEU	A	240	L	H	HA3	GLY	V	149
R	H	CG	LEU	A	240	L	H	CA	LEU	V	145
R	H	CG	LEU	A	240	L	H	C	LEU	V	145
R	H	CG	LEU	A	240	L	H	CB	LEU	V	145
R	H	CG	LEU	A	240	L	H	O	LEU	V	145
R	H	CG	LEU	A	240	L	H	CG	LEU	V	145
R	H	CG	LEU	A	240	L	H	CD1	LEU	V	145
R	H	CG	LEU	A	240	L	H	HB2	LEU	V	145
R	H	CG	LEU	A	240	L	H	HB3	LEU	V	145
R	H	CG	LEU	A	240	L	H	HD12	LEU	V	145
R	H	CG	LEU	A	240	L	H	HD23	LEU	V	145
R	H	CG	LEU	A	240	L	H	N	GLY	V	146
R	H	CD1	LEU	A	240	L	H	N	LEU	V	145
R	H	CD1	LEU	A	240	L	H	CA	LEU	V	145
R	H	CD1	LEU	A	240	L	H	C	LEU	V	145
R	H	CD1	LEU	A	240	L	H	CB	LEU	V	145
R	H	CD1	LEU	A	240	L	H	O	LEU	V	145
R	H	CD1	LEU	A	240	L	H	CG	LEU	V	145
R	H	CD1	LEU	A	240	L	H	CD1	LEU	V	145
R	H	CD1	LEU	A	240	L	H	CD2	LEU	V	145
R	H	CD1	LEU	A	240	L	H	HA	LEU	V	145
R	H	CD1	LEU	A	240	L	H	HB2	LEU	V	145
R	H	CD1	LEU	A	240	L	H	HB3	LEU	V	145
R	H	CD1	LEU	A	240	L	H	HG	LEU	V	145
R	H	CD1	LEU	A	240	L	H	HD11	LEU	V	145
R	H	CD1	LEU	A	240	L	H	HD12	LEU	V	145
R	H	CD1	LEU	A	240	L	H	HD21	LEU	V	145
R	H	CD1	LEU	A	240	L	H	HD23	LEU	V	145
R	H	CD1	LEU	A	240	L	H	N	GLY	V	146
R	H	CD1	LEU	A	240	L	H	H	GLY	V	146
R	H	CD2	LEU	A	240	L	H	O	LEU	V	142
R	H	CD2	LEU	A	240	L	H	CD1	LEU	V	142
R	H	CD2	LEU	A	240	L	H	HA	LEU	V	142
R	H	CD2	LEU	A	240	L	H	HD11	LEU	V	142
R	H	CD2	LEU	A	240	L	H	HD12	LEU	V	142
R	H	CD2	LEU	A	240	L	H	C	LEU	V	145
R	H	CD2	LEU	A	240	L	H	CB	LEU	V	145
R	H	CD2	LEU	A	240	L	H	CD1	LEU	V	145
R	H	CD2	LEU	A	240	L	H	HB2	LEU	V	145
R	H	CD2	LEU	A	240	L	H	HB3	LEU	V	145
R	H	CD2	LEU	A	240	L	H	HD11	LEU	V	145
R	H	CD2	LEU	A	240	L	H	HD12	LEU	V	145
R	H	CD2	LEU	A	240	L	H	N	GLY	V	146
R	H	CD2	LEU	A	240	L	H	H	GLY	V	146
R	H	N	ASN	A	241	L	H	HA3	GLY	V	149
R	H	CG	ASN	A	241	L	H	CB	ALA	V	153
R	H	CG	ASN	A	241	L	H	HB3	ALA	V	153
R	H	ND2	ASN	A	241	L	H	HB3	ALA	V	153
R	H	OD1	ASN	A	241	L	H	O	GLY	V	149
R	H	OD1	ASN	A	241	L	H	CB	ALA	V	153
R	H	OD1	ASN	A	241	L	H	HB1	ALA	V	153
R	H	OD1	ASN	A	241	L	H	HB2	ALA	V	153
R	H	OD1	ASN	A	241	L	H	HB3	ALA	V	153
R	H	CB	LEU	A	244	L	H	SD	MET	V	150
R	H	CG	LEU	A	244	L	H	CG	MET	V	150
R	H	CG	LEU	A	244	L	H	SD	MET	V	150
R	H	CG	LEU	A	244	L	H	CE	MET	V	150
R	H	CG	LEU	A	244	L	H	HG2	MET	V	150
R	H	CG	LEU	A	244	L	H	HG3	MET	V	150
R	H	CG	LEU	A	244	L	H	HE1	MET	V	150
R	H	CG	LEU	A	244	L	H	HE2	MET	V	150
R	H	CD1	LEU	A	244	L	H	CG	MET	V	150
R	H	CD1	LEU	A	244	L	H	SD	MET	V	150
R	H	CD1	LEU	A	244	L	H	HG2	MET	V	150
R	H	CD1	LEU	A	244	L	H	HG3	MET	V	150
R	H	CD2	LEU	A	244	L	H	CA	MET	V	150
R	H	CD2	LEU	A	244	L	H	CB	MET	V	150
R	H	CD2	LEU	A	244	L	H	CG	MET	V	150
R	H	CD2	LEU	A	244	L	H	SD	MET	V	150
R	H	CD2	LEU	A	244	L	H	CE	MET	V	150
R	H	CD2	LEU	A	244	L	H	HA	MET	V	150
R	H	CD2	LEU	A	244	L	H	HB3	MET	V	150
R	H	CD2	LEU	A	244	L	H	HG2	MET	V	150
R	H	CD2	LEU	A	244	L	H	HG3	MET	V	150
R	H	CD2	LEU	A	244	L	H	HE1	MET	V	150
R	H	CD2	LEU	A	244	L	H	HE2	MET	V	150
R	H	CD2	LEU	A	244	L	H	HE3	MET	V	150
R	H	CD1	ILE	A	247	L	H	HD12	LEU	V	142
R	H	CA	LEU	A	248	L	H	HE2	MET	V	208
R	H	C	LEU	A	248	L	H	HE1	MET	V	208
R	H	C	LEU	A	248	L	H	HE2	MET	V	208
R	H	CB	LEU	A	248	L	H	CE	MET	V	208
R	H	CB	LEU	A	248	L	H	HE1	MET	V	208
R	H	CB	LEU	A	248	L	H	HE2	MET	V	208
R	H	O	LEU	A	248	L	H	HE1	MET	V	208
R	H	CG	LEU	A	248	L	H	CE	MET	V	208
R	H	CG	LEU	A	248	L	H	HG3	MET	V	208
R	H	CG	LEU	A	248	L	H	HE2	MET	V	208
R	H	CD1	LEU	A	248	L	H	HE2	MET	V	150
R	H	CD1	LEU	A	248	L	H	HG13	VAL	V	204
R	H	CD1	LEU	A	248	L	H	CE	MET	V	208
R	H	CD1	LEU	A	248	L	H	HG3	MET	V	208
R	H	CD1	LEU	A	248	L	H	HE2	MET	V	208
R	H	CD1	LEU	A	248	L	H	HE3	MET	V	208
R	H	CD2	LEU	A	248	L	H	HE1	PHE	V	112
R	H	CD2	LEU	A	248	L	H	CB	MET	V	208
R	H	CD2	LEU	A	248	L	H	CG	MET	V	208
R	H	CD2	LEU	A	248	L	H	SD	MET	V	208
R	H	CD2	LEU	A	248	L	H	CE	MET	V	208
R	H	CD2	LEU	A	248	L	H	HB3	MET	V	208
R	H	CD2	LEU	A	248	L	H	HG3	MET	V	208
R	H	CD2	LEU	A	248	L	H	HE2	MET	V	208
R	H	CG2	VAL	A	252	L	H	HE1	MET	V	208
R	H	CA	ILE	A	255	L	H	HG23	ILE	V	215
R	H	CA	ILE	A	255	L	H	HD13	ILE	V	215
R	H	C	ILE	A	255	L	H	CG2	ILE	V	215
R	H	C	ILE	A	255	L	H	HG22	ILE	V	215
R	H	C	ILE	A	255	L	H	HG23	ILE	V	215
R	H	C	ILE	A	255	L	H	HD13	ILE	V	215
R	H	CB	ILE	A	255	L	H	CG2	ILE	V	215
R	H	CB	ILE	A	255	L	H	CD1	ILE	V	215
R	H	CB	ILE	A	255	L	H	HG23	ILE	V	215
R	H	CB	ILE	A	255	L	H	HD12	ILE	V	215
R	H	CB	ILE	A	255	L	H	HD13	ILE	V	215
R	H	O	ILE	A	255	L	H	CG2	ILE	V	215
R	H	O	ILE	A	255	L	H	HG22	ILE	V	215
R	H	O	ILE	A	255	L	H	HG23	ILE	V	215
R	H	O	ILE	A	255	L	H	HD13	ILE	V	215
R	H	O	ILE	A	255	L	H	HD13	LEU	V	219
R	H	CG1	ILE	A	255	L	H	HG23	ILE	V	215
R	H	CG1	ILE	A	255	L	H	HD13	ILE	V	215
R	H	CG2	ILE	A	255	L	H	CB	ILE	V	215
R	H	CG2	ILE	A	255	L	H	CG1	ILE	V	215
R	H	CG2	ILE	A	255	L	H	CG2	ILE	V	215
R	H	CG2	ILE	A	255	L	H	CD1	ILE	V	215
R	H	CG2	ILE	A	255	L	H	HB	ILE	V	215
R	H	CG2	ILE	A	255	L	H	HG12	ILE	V	215
R	H	CG2	ILE	A	255	L	H	HG13	ILE	V	215
R	H	CG2	ILE	A	255	L	H	HG21	ILE	V	215
R	H	CG2	ILE	A	255	L	H	HG22	ILE	V	215
R	H	CG2	ILE	A	255	L	H	HG23	ILE	V	215
R	H	CG2	ILE	A	255	L	H	HD11	ILE	V	215
R	H	CG2	ILE	A	255	L	H	HD12	ILE	V	215
R	H	CG2	ILE	A	255	L	H	HD13	ILE	V	215
R	H	CD1	ILE	A	255	L	H	OG1	THR	V	212
R	H	CD1	ILE	A	255	L	H	HA	THR	V	212
R	H	CD1	ILE	A	255	L	H	HG23	THR	V	212
R	H	CD1	ILE	A	255	L	H	HD12	ILE	V	215
R	H	N	PRO	A	256	L	H	HG23	ILE	V	215
R	H	N	PRO	A	256	L	H	HD13	ILE	V	215
R	H	CG	PRO	A	256	L	H	HD11	ILE	V	215
R	H	CG	PRO	A	256	L	H	HD13	ILE	V	215
R	H	CD	PRO	A	256	L	H	HD13	ILE	V	215
R	H	C	VAL	A	258	L	H	CD2	LEU	V	219
R	H	C	VAL	A	258	L	H	HD13	LEU	V	219
R	H	C	VAL	A	258	L	H	HD22	LEU	V	219
R	H	C	VAL	A	258	L	H	HD23	LEU	V	219
R	H	CB	VAL	A	258	L	H	HH	TYR	V	122
R	H	CB	VAL	A	258	L	H	HD12	LEU	V	219
R	H	CB	VAL	A	258	L	H	HD13	LEU	V	219
R	H	O	VAL	A	258	L	H	CD2	LEU	V	219
R	H	O	VAL	A	258	L	H	HD22	LEU	V	219
R	H	O	VAL	A	258	L	H	HD23	LEU	V	219
R	H	CG1	VAL	A	258	L	H	OH	TYR	V	122
R	H	CG1	VAL	A	258	L	H	CZ	TYR	V	122
R	H	CG1	VAL	A	258	L	H	HH	TYR	V	122
R	H	CG1	VAL	A	258	L	H	CD1	LEU	V	219
R	H	CG1	VAL	A	258	L	H	HD12	LEU	V	219
R	H	CG1	VAL	A	258	L	H	HD13	LEU	V	219
R	H	CG1	VAL	A	258	L	H	HD22	LEU	V	219
R	H	CG2	VAL	A	258	L	H	HH	TYR	V	122
R	H	N	GLY	A	259	L	H	CD1	LEU	V	219
R	H	N	GLY	A	259	L	H	CD2	LEU	V	219
R	H	N	GLY	A	259	L	H	HD13	LEU	V	219
R	H	N	GLY	A	259	L	H	HD22	LEU	V	219
R	H	N	GLY	A	259	L	H	HD23	LEU	V	219
R	H	CA	GLY	A	259	L	H	CG	LEU	V	219
R	H	CA	GLY	A	259	L	H	CD2	LEU	V	219
R	H	CA	GLY	A	259	L	H	HG	LEU	V	219
R	H	CA	GLY	A	259	L	H	HD13	LEU	V	219
R	H	CA	GLY	A	259	L	H	HD21	LEU	V	219
R	H	CA	GLY	A	259	L	H	HD22	LEU	V	219
R	H	CA	GLY	A	259	L	H	HD23	LEU	V	219
R	H	C	GLY	A	259	L	H	CD2	LEU	V	219
R	H	C	GLY	A	259	L	H	HD21	LEU	V	219
R	H	C	GLY	A	259	L	H	HD23	LEU	V	219
R	H	O	GLY	A	259	L	H	CD2	LEU	V	219
R	H	O	GLY	A	259	L	H	HD21	LEU	V	219
R	H	O	GLY	A	259	L	H	HD22	LEU	V	219
R	H	O	GLY	A	259	L	H	HD23	LEU	V	219
R	H	N	MET	A	262	L	H	HD22	LEU	V	219
R	H	CA	MET	A	262	L	H	HD21	LEU	V	219
R	H	CA	MET	A	262	L	H	HD22	LEU	V	219
R	H	CA	MET	A	262	L	H	HG	SER	V	222
R	H	C	MET	A	262	L	H	OG	SER	V	222
R	H	C	MET	A	262	L	H	HG	SER	V	222
R	H	CB	MET	A	262	L	H	CG	LEU	V	219
R	H	CB	MET	A	262	L	H	CD2	LEU	V	219
R	H	CB	MET	A	262	L	H	HA	LEU	V	219
R	H	CB	MET	A	262	L	H	HB3	LEU	V	219
R	H	CB	MET	A	262	L	H	HD21	LEU	V	219
R	H	CB	MET	A	262	L	H	HD22	LEU	V	219
R	H	CB	MET	A	262	L	H	HD23	LEU	V	219
R	H	CB	MET	A	262	L	H	HG	SER	V	222
R	H	O	MET	A	262	L	H	OG	SER	V	222
R	H	O	MET	A	262	L	H	HG	SER	V	222
R	H	CG	MET	A	262	L	H	HE2	TYR	V	122
R	H	CG	MET	A	262	L	H	CG	LEU	V	219
R	H	CG	MET	A	262	L	H	CD2	LEU	V	219
R	H	CG	MET	A	262	L	H	HB3	LEU	V	219
R	H	CG	MET	A	262	L	H	HD12	LEU	V	219
R	H	CG	MET	A	262	L	H	HD21	LEU	V	219
R	H	CG	MET	A	262	L	H	HD22	LEU	V	219
R	H	CG	MET	A	262	L	H	HD23	LEU	V	219
R	H	SD	MET	A	262	L	H	HE2	TYR	V	122
R	H	SD	MET	A	262	L	H	HB3	CYS	V	126
R	H	SD	MET	A	262	L	H	HD22	LEU	V	219
R	H	N	THR	A	263	L	H	OG	SER	V	222
R	H	N	THR	A	263	L	H	HG	SER	V	222
R	H	CA	THR	A	263	L	H	OG	SER	V	222
R	H	CA	THR	A	263	L	H	HG	SER	V	222
R	H	C	THR	A	263	L	H	HG	SER	V	222
R	H	O	THR	A	263	L	H	HG	SER	V	222
R	H	C	ARG	A	265	L	H	CG	HIS	V	226
R	H	C	ARG	A	265	L	H	CD2	HIS	V	226
R	H	C	ARG	A	265	L	H	NE2	HIS	V	226
R	H	C	ARG	A	265	L	H	HD2	HIS	V	226
R	H	O	ARG	A	265	L	H	CG	HIS	V	226
R	H	O	ARG	A	265	L	H	CD2	HIS	V	226
R	H	O	ARG	A	265	L	H	ND1	HIS	V	226
R	H	O	ARG	A	265	L	H	CE1	HIS	V	226
R	H	O	ARG	A	265	L	H	NE2	HIS	V	226
R	H	O	ARG	A	265	L	H	HB2	HIS	V	226
R	H	O	ARG	A	265	L	H	HD2	HIS	V	226
R	H	O	ARG	A	265	L	H	HE2	HIS	V	226
R	H	N	PHE	A	266	L	H	OG	SER	V	222
R	H	N	PHE	A	266	L	H	HG	SER	V	222
R	H	N	PHE	A	266	L	H	CD2	HIS	V	226
R	H	N	PHE	A	266	L	H	HB2	HIS	V	226
R	H	N	PHE	A	266	L	H	HD2	HIS	V	226
R	H	CA	PHE	A	266	L	H	O	SER	V	222
R	H	CA	PHE	A	266	L	H	OG	SER	V	222
R	H	CA	PHE	A	266	L	H	HG	SER	V	222
R	H	CA	PHE	A	266	L	H	CB	HIS	V	226
R	H	CA	PHE	A	266	L	H	CG	HIS	V	226
R	H	CA	PHE	A	266	L	H	CD2	HIS	V	226
R	H	CA	PHE	A	266	L	H	HB2	HIS	V	226
R	H	CA	PHE	A	266	L	H	HB3	HIS	V	226
R	H	CA	PHE	A	266	L	H	HD2	HIS	V	226
R	H	C	PHE	A	266	L	H	O	SER	V	222
R	H	C	PHE	A	266	L	H	OG	SER	V	222
R	H	C	PHE	A	266	L	H	HG	SER	V	222
R	H	C	PHE	A	266	L	H	CB	HIS	V	226
R	H	C	PHE	A	266	L	H	HB2	HIS	V	226
R	H	C	PHE	A	266	L	H	HD2	HIS	V	226
R	H	CB	PHE	A	266	L	H	CA	SER	V	222
R	H	CB	PHE	A	266	L	H	C	SER	V	222
R	H	CB	PHE	A	266	L	H	CB	SER	V	222
R	H	CB	PHE	A	266	L	H	O	SER	V	222
R	H	CB	PHE	A	266	L	H	OG	SER	V	222
R	H	CB	PHE	A	266	L	H	HB3	SER	V	222
R	H	CB	PHE	A	266	L	H	HG	SER	V	222
R	H	CB	PHE	A	266	L	H	N	SER	V	223
R	H	CB	PHE	A	266	L	H	CA	SER	V	223
R	H	CB	PHE	A	266	L	H	HA	SER	V	223
R	H	CB	PHE	A	266	L	H	CB	HIS	V	226
R	H	CB	PHE	A	266	L	H	CG	HIS	V	226
R	H	CB	PHE	A	266	L	H	H	HIS	V	226
R	H	CB	PHE	A	266	L	H	HB2	HIS	V	226
R	H	CB	PHE	A	266	L	H	HB3	HIS	V	226
R	H	O	PHE	A	266	L	H	O	SER	V	222
R	H	O	PHE	A	266	L	H	HB2	LEU	V	225
R	H	O	PHE	A	266	L	H	HB3	LEU	V	225
R	H	O	PHE	A	266	L	H	N	HIS	V	226
R	H	O	PHE	A	266	L	H	CA	HIS	V	226
R	H	O	PHE	A	266	L	H	CB	HIS	V	226
R	H	O	PHE	A	266	L	H	CG	HIS	V	226
R	H	O	PHE	A	266	L	H	CD2	HIS	V	226
R	H	O	PHE	A	266	L	H	H	HIS	V	226
R	H	O	PHE	A	266	L	H	HA	HIS	V	226
R	H	O	PHE	A	266	L	H	HB2	HIS	V	226
R	H	O	PHE	A	266	L	H	HB3	HIS	V	226
R	H	O	PHE	A	266	L	H	HD2	HIS	V	226
R	H	CG	PHE	A	266	L	H	C	SER	V	222
R	H	CG	PHE	A	266	L	H	O	SER	V	222
R	H	CG	PHE	A	266	L	H	N	SER	V	223
R	H	CG	PHE	A	266	L	H	CA	SER	V	223
R	H	CG	PHE	A	266	L	H	HA	SER	V	223
R	H	CG	PHE	A	266	L	H	HB2	SER	V	223
R	H	CG	PHE	A	266	L	H	CB	HIS	V	226
R	H	CG	PHE	A	266	L	H	CG	HIS	V	226
R	H	CG	PHE	A	266	L	H	HB2	HIS	V	226
R	H	CG	PHE	A	266	L	H	HB3	HIS	V	226
R	H	CD1	PHE	A	266	L	H	O	SER	V	222
R	H	CD1	PHE	A	266	L	H	CA	SER	V	223
R	H	CD1	PHE	A	266	L	H	O	SER	V	223
R	H	CD1	PHE	A	266	L	H	HA	SER	V	223
R	H	CD1	PHE	A	266	L	H	CA	HIS	V	226
R	H	CD1	PHE	A	266	L	H	CB	HIS	V	226
R	H	CD1	PHE	A	266	L	H	CG	HIS	V	226
R	H	CD1	PHE	A	266	L	H	ND1	HIS	V	226
R	H	CD1	PHE	A	266	L	H	H	HIS	V	226
R	H	CD1	PHE	A	266	L	H	HB2	HIS	V	226
R	H	CD1	PHE	A	266	L	H	HB3	HIS	V	226
R	H	CD2	PHE	A	266	L	H	N	SER	V	223
R	H	CD2	PHE	A	266	L	H	CA	SER	V	223
R	H	CD2	PHE	A	266	L	H	HA	SER	V	223
R	H	CD2	PHE	A	266	L	H	HB2	SER	V	223
R	H	CE1	PHE	A	266	L	H	OG	SER	V	223
R	H	CE1	PHE	A	266	L	H	HA	SER	V	223
R	H	CE1	PHE	A	266	L	H	CB	HIS	V	226
R	H	CE1	PHE	A	266	L	H	CG	HIS	V	226
R	H	CE1	PHE	A	266	L	H	ND1	HIS	V	226
R	H	CE1	PHE	A	266	L	H	HB3	HIS	V	226
R	H	CE1	PHE	A	266	L	-	ND2	ASN	V	227
R	H	CE1	PHE	A	266	L	-	HD22	ASN	V	227
R	H	CE2	PHE	A	266	L	H	HA	SER	V	223
R	H	CE2	PHE	A	266	L	H	HB2	SER	V	223
R	H	CZ	PHE	A	266	L	H	OG	SER	V	223
R	H	CZ	PHE	A	266	L	H	HA	SER	V	223
R	H	CZ	PHE	A	266	L	-	HD22	ASN	V	227
R	-	N	ALA	A	267	L	H	OG	SER	V	222
R	-	N	ALA	A	267	L	H	HG	SER	V	222
R	-	N	ALA	A	267	L	H	HB2	HIS	V	226
R	-	CA	ALA	A	267	L	H	OG	SER	V	222
R	-	CB	ALA	A	267	L	H	OG	SER	V	222
R	-	CB	ALA	A	267	L	H	HG	SER	V	222
R	-	CG	LYS	A	268	L	H	HD2	HIS	V	226
R	-	CD	LYS	A	268	L	H	HD2	HIS	V	226
R	-	CD	LYS	A	268	L	H	HE2	HIS	V	226
R	-	CE	LYS	A	268	L	H	NE2	HIS	V	226
R	-	CE	LYS	A	268	L	H	HE2	HIS	V	226
R	-	NZ	LYS	A	268	L	H	HE2	HIS	V	226
R	H	CE	MET	A	278	L	H	HB1	ALA	V	218
R	H	CE	MET	A	289	L	H	HE3	MET	V	208
R	H	CG1	ILE	A	293	L	H	CE	MET	V	208
R	H	CG1	ILE	A	293	L	H	HE1	MET	V	208
R	H	CG1	ILE	A	293	L	H	HE2	MET	V	208
R	H	CG1	ILE	A	293	L	H	HE3	MET	V	208
R	H	CD1	ILE	A	293	L	H	CE	MET	V	208
R	H	CD1	ILE	A	293	L	H	HE1	MET	V	208
R	H	CD1	ILE	A	293	L	H	HE2	MET	V	208
R	H	CD1	ILE	A	293	L	H	HE3	MET	V	208
R	H	CA	VAL	A	296	L	H	HG22	ILE	V	200
R	H	CB	VAL	A	296	L	H	HG21	ILE	V	200
R	H	CB	VAL	A	296	L	H	HG22	VAL	V	204
R	H	CG1	VAL	A	296	L	H	HG21	ILE	V	200
R	H	CG1	VAL	A	296	L	H	HG12	VAL	V	204
R	H	CG1	VAL	A	296	L	H	HG22	VAL	V	204
R	H	CG2	VAL	A	296	L	H	CG2	ILE	V	200
R	H	CG2	VAL	A	296	L	H	HG21	ILE	V	200
R	H	CG2	VAL	A	296	L	H	HG22	ILE	V	200
R	H	CG2	VAL	A	296	L	H	HG23	ILE	V	200
R	H	CG2	VAL	A	296	L	H	CG2	VAL	V	204
R	H	CG2	VAL	A	296	L	H	HG21	VAL	V	204
R	H	CG2	VAL	A	296	L	H	HG22	VAL	V	204
R	H	CG2	VAL	A	296	L	H	HG23	VAL	V	204
R	H	CG	GLN	A	302	L	H	HD13	ILE	V	200
R	H	CD	GLN	A	302	L	H	HD13	ILE	V	200
R	H	NE2	GLN	A	302	L	H	HG22	VAL	V	197
R	H	NE2	GLN	A	302	L	H	CD1	ILE	V	200
R	H	NE2	GLN	A	302	L	H	HD11	ILE	V	200
R	H	NE2	GLN	A	302	L	H	HD12	ILE	V	200
R	H	NE2	GLN	A	302	L	H	HD13	ILE	V	200
R	H	CE3	TRP	A	303	L	H	HE1	MET	V	193
R	H	CH2	TRP	A	303	L	H	CE	MET	V	193
R	H	CH2	TRP	A	303	L	H	HE1	MET	V	193
R	H	CH2	TRP	A	303	L	H	HE3	MET	V	193
R	H	CZ2	TRP	A	303	L	H	CE	MET	V	193
R	H	CZ2	TRP	A	303	L	H	HE1	MET	V	193
R	H	CZ2	TRP	A	303	L	H	HE3	MET	V	193
R	H	CZ3	TRP	A	303	L	H	CE	MET	V	193
R	H	CZ3	TRP	A	303	L	H	HE1	MET	V	193
R	H	CZ3	TRP	A	303	L	H	HE3	MET	V	193
R	H	CG	LEU	A	306	L	H	CD2	LEU	V	196
R	H	CG	LEU	A	306	L	H	HD21	LEU	V	196
R	H	CG	LEU	A	306	L	H	HD22	LEU	V	196
R	H	CG	LEU	A	306	L	H	HD23	LEU	V	196
R	H	CD1	LEU	A	306	L	H	HE1	MET	V	193
R	H	CD1	LEU	A	306	L	H	CD2	LEU	V	196
R	H	CD1	LEU	A	306	L	H	HD21	LEU	V	196
R	H	CD1	LEU	A	306	L	H	HD22	LEU	V	196
R	H	CD1	LEU	A	306	L	H	HD23	LEU	V	196
R	H	CD2	LEU	A	306	L	H	HE1	TYR	V	192
R	H	CD2	LEU	A	306	L	H	CD2	LEU	V	196
R	H	CD2	LEU	A	306	L	H	HD12	LEU	V	196
R	H	CD2	LEU	A	306	L	H	HD21	LEU	V	196
R	H	CD2	LEU	A	306	L	H	HD22	LEU	V	196
R	H	CD2	LEU	A	306	L	H	HD23	LEU	V	196

- 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