IID

Q8NG81_Q8NGZ6.1 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	TYR	A	120	L	-	GLY	V	19
R	H	TYR	A	120	L	-	SER	V	20
R	H	LYS	A	139	L	-	LYS	V	265
R	H	LYS	A	139	L	-	ASP	V	266
R	H	LYS	A	139	L	H	ASP	V	269
R	H	ILE	A	140	L	-	PRO	V	18
R	H	LEU	A	143	L	-	PRO	V	18
R	H	LEU	A	143	L	H	ASP	V	269
R	H	LEU	A	143	L	H	LYS	V	272
R	H	LEU	A	143	L	H	ALA	V	273
R	H	MET	A	144	L	H	LEU	V	23
R	H	ALA	A	146	L	H	ALA	V	273
R	H	PHE	A	147	L	-	PHE	V	17
R	H	PHE	A	147	L	H	LYS	V	272
R	H	PHE	A	147	L	H	ALA	V	273
R	H	PHE	A	147	L	H	VAL	V	276
R	H	PHE	A	147	L	H	PHE	V	31
R	H	ILE	A	150	L	H	ALA	V	273
R	H	ILE	A	150	L	H	VAL	V	276
R	H	ILE	A	150	L	H	LEU	V	277
R	H	ILE	A	150	L	H	VAL	V	281
R	H	LEU	A	151	L	H	LEU	V	27
R	H	LEU	A	151	L	H	LEU	V	30
R	H	LEU	A	151	L	H	MET	V	34
R	H	THR	A	154	L	H	VAL	V	281
R	H	THR	A	154	L	H	LEU	V	285
R	H	ILE	A	157	L	H	ILE	V	250
R	H	ILE	A	157	L	H	LEU	V	285
R	H	ILE	A	157	L	H	ILE	V	289
R	H	ILE	A	158	L	H	VAL	V	284
R	H	ILE	A	158	L	H	LEU	V	285
R	H	ALA	A	160	L	-	ARG	V	293
R	H	VAL	A	161	L	H	PHE	V	288
R	H	VAL	A	161	L	H	ILE	V	289
R	H	VAL	A	161	L	-	ARG	V	293
R	H	ALA	A	162	L	H	LEU	V	292
R	H	PHE	A	164	L	-	ARG	V	293
R	H	SER	A	165	L	H	LEU	V	292
R	H	SER	A	165	L	-	ARG	V	293
R	H	SER	A	165	L	H	ARG	V	298
R	-	PHE	A	166	L	H	ARG	V	298
R	-	SER	A	167	L	H	ARG	V	298
R	-	ASN	A	190	L	H	ARG	V	298
R	-	ASN	A	190	L	H	LEU	V	302
R	H	MET	A	206	L	H	LEU	V	30
R	H	PHE	A	209	L	H	THR	V	22
R	H	PHE	A	209	L	H	LEU	V	23
R	H	PHE	A	209	L	H	LEU	V	25
R	H	PHE	A	209	L	H	SER	V	26
R	H	PHE	A	209	L	H	LEU	V	27
R	H	ALA	A	212	L	H	THR	V	22
R	H	ILE	A	213	L	H	THR	V	22
R	H	ILE	A	213	L	H	LEU	V	23
R	H	ILE	A	213	L	H	SER	V	26
R	H	THR	A	216	L	H	THR	V	22
R	-	PHE	A	8	L	H	SER	V	232
R	-	PHE	A	8	L	H	SER	V	235

- 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

Q8NG81_Q8NGZ6.1 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	-	CD1	PHE	A	8	L	H	HG	SER	V	235
R	-	CD2	PHE	A	8	L	H	HA	SER	V	232
R	-	CD2	PHE	A	8	L	H	HB2	SER	V	232
R	-	CD2	PHE	A	8	L	H	HB3	SER	V	232
R	-	CE2	PHE	A	8	L	H	HB2	SER	V	232
R	-	CE2	PHE	A	8	L	H	HB3	SER	V	232
R	H	CD2	TYR	A	120	L	-	H	SER	V	20
R	H	CD2	TYR	A	120	L	-	HB2	SER	V	20
R	H	CE2	TYR	A	120	L	-	CB	SER	V	20
R	H	CE2	TYR	A	120	L	-	H	SER	V	20
R	H	CE2	TYR	A	120	L	-	HB2	SER	V	20
R	H	OH	TYR	A	120	L	-	HA2	GLY	V	19
R	H	CZ	TYR	A	120	L	-	HA2	GLY	V	19
R	H	CZ	TYR	A	120	L	-	H	SER	V	20
R	H	CA	LYS	A	139	L	H	OD2	ASP	V	269
R	H	C	LYS	A	139	L	H	OD2	ASP	V	269
R	H	CB	LYS	A	139	L	H	OD2	ASP	V	269
R	H	O	LYS	A	139	L	H	CB	ASP	V	269
R	H	O	LYS	A	139	L	H	CG	ASP	V	269
R	H	O	LYS	A	139	L	H	OD2	ASP	V	269
R	H	O	LYS	A	139	L	H	HB2	ASP	V	269
R	H	O	LYS	A	139	L	H	HB3	ASP	V	269
R	H	CE	LYS	A	139	L	-	HA	ASP	V	266
R	H	NZ	LYS	A	139	L	-	O	LYS	V	265
R	H	NZ	LYS	A	139	L	-	CA	ASP	V	266
R	H	NZ	LYS	A	139	L	-	OD1	ASP	V	266
R	H	NZ	LYS	A	139	L	-	HA	ASP	V	266
R	H	CG1	ILE	A	140	L	-	HG3	PRO	V	18
R	H	CG2	ILE	A	140	L	-	CG	PRO	V	18
R	H	CG2	ILE	A	140	L	-	HB2	PRO	V	18
R	H	CG2	ILE	A	140	L	-	HG2	PRO	V	18
R	H	CG2	ILE	A	140	L	-	HG3	PRO	V	18
R	H	CD1	ILE	A	140	L	-	CG	PRO	V	18
R	H	CD1	ILE	A	140	L	-	HB3	PRO	V	18
R	H	CD1	ILE	A	140	L	-	HG3	PRO	V	18
R	H	CA	LEU	A	143	L	H	HB3	ASP	V	269
R	H	CB	LEU	A	143	L	H	CB	ASP	V	269
R	H	CB	LEU	A	143	L	H	CG	ASP	V	269
R	H	CB	LEU	A	143	L	H	HB3	ASP	V	269
R	H	CG	LEU	A	143	L	H	HB3	ASP	V	269
R	H	CG	LEU	A	143	L	H	HD2	LYS	V	272
R	H	CD1	LEU	A	143	L	H	CA	ASP	V	269
R	H	CD1	LEU	A	143	L	H	C	ASP	V	269
R	H	CD1	LEU	A	143	L	H	CB	ASP	V	269
R	H	CD1	LEU	A	143	L	H	O	ASP	V	269
R	H	CD1	LEU	A	143	L	H	HA	ASP	V	269
R	H	CD1	LEU	A	143	L	H	HB3	ASP	V	269
R	H	CD1	LEU	A	143	L	H	HB3	LYS	V	272
R	H	CD1	LEU	A	143	L	H	HD2	LYS	V	272
R	H	CD1	LEU	A	143	L	H	HB2	ALA	V	273
R	H	CD2	LEU	A	143	L	-	CD	PRO	V	18
R	H	CD2	LEU	A	143	L	-	HG3	PRO	V	18
R	H	CD2	LEU	A	143	L	-	HD2	PRO	V	18
R	H	CD2	LEU	A	143	L	-	HD3	PRO	V	18
R	H	CD2	LEU	A	143	L	H	CG	ASP	V	269
R	H	CD2	LEU	A	143	L	H	OD1	ASP	V	269
R	H	CD2	LEU	A	143	L	H	HB3	ASP	V	269
R	H	CD2	LEU	A	143	L	H	HD2	LYS	V	272
R	H	CD2	LEU	A	143	L	H	HZ2	LYS	V	272
R	H	CE	MET	A	144	L	H	HD22	LEU	V	23
R	H	CB	ALA	A	146	L	H	CB	ALA	V	273
R	H	CB	ALA	A	146	L	H	HB1	ALA	V	273
R	H	CB	ALA	A	146	L	H	HB2	ALA	V	273
R	H	CD1	PHE	A	147	L	-	HE1	PHE	V	17
R	H	CD1	PHE	A	147	L	H	HG12	VAL	V	276
R	H	CD1	PHE	A	147	L	H	HG23	VAL	V	276
R	H	CD2	PHE	A	147	L	-	HD1	PHE	V	17
R	H	CD2	PHE	A	147	L	-	HE1	PHE	V	17
R	H	CE1	PHE	A	147	L	-	CD1	PHE	V	17
R	H	CE1	PHE	A	147	L	-	CE1	PHE	V	17
R	H	CE1	PHE	A	147	L	-	CZ	PHE	V	17
R	H	CE1	PHE	A	147	L	-	HD1	PHE	V	17
R	H	CE1	PHE	A	147	L	-	HE1	PHE	V	17
R	H	CE1	PHE	A	147	L	-	HZ	PHE	V	17
R	H	CE1	PHE	A	147	L	H	HZ	PHE	V	31
R	H	CE1	PHE	A	147	L	H	HA	ALA	V	273
R	H	CE1	PHE	A	147	L	H	CG2	VAL	V	276
R	H	CE1	PHE	A	147	L	H	HB	VAL	V	276
R	H	CE1	PHE	A	147	L	H	HG12	VAL	V	276
R	H	CE1	PHE	A	147	L	H	HG21	VAL	V	276
R	H	CE1	PHE	A	147	L	H	HG23	VAL	V	276
R	H	CE2	PHE	A	147	L	-	CD1	PHE	V	17
R	H	CE2	PHE	A	147	L	-	CE1	PHE	V	17
R	H	CE2	PHE	A	147	L	-	HD1	PHE	V	17
R	H	CE2	PHE	A	147	L	-	HE1	PHE	V	17
R	H	CZ	PHE	A	147	L	-	CG	PHE	V	17
R	H	CZ	PHE	A	147	L	-	CD1	PHE	V	17
R	H	CZ	PHE	A	147	L	-	CE1	PHE	V	17
R	H	CZ	PHE	A	147	L	-	CZ	PHE	V	17
R	H	CZ	PHE	A	147	L	-	HD1	PHE	V	17
R	H	CZ	PHE	A	147	L	-	HE1	PHE	V	17
R	H	CZ	PHE	A	147	L	-	HZ	PHE	V	17
R	H	CZ	PHE	A	147	L	H	HG2	LYS	V	272
R	H	CZ	PHE	A	147	L	H	CG2	VAL	V	276
R	H	CZ	PHE	A	147	L	H	HG23	VAL	V	276
R	H	O	ILE	A	150	L	H	HG13	VAL	V	281
R	H	O	ILE	A	150	L	H	HG23	VAL	V	281
R	H	CG1	ILE	A	150	L	H	HB2	LEU	V	277
R	H	CG2	ILE	A	150	L	H	HG11	VAL	V	276
R	H	CG2	ILE	A	150	L	H	HA	LEU	V	277
R	H	CG2	ILE	A	150	L	H	HB2	LEU	V	277
R	H	CG2	ILE	A	150	L	H	HD13	LEU	V	277
R	H	CG2	ILE	A	150	L	H	CG2	VAL	V	281
R	H	CG2	ILE	A	150	L	H	HG21	VAL	V	281
R	H	CG2	ILE	A	150	L	H	HG23	VAL	V	281
R	H	CD1	ILE	A	150	L	H	CA	ALA	V	273
R	H	CD1	ILE	A	150	L	H	C	ALA	V	273
R	H	CD1	ILE	A	150	L	H	CB	ALA	V	273
R	H	CD1	ILE	A	150	L	H	O	ALA	V	273
R	H	CD1	ILE	A	150	L	H	HA	ALA	V	273
R	H	CD1	ILE	A	150	L	H	HB1	ALA	V	273
R	H	CD1	ILE	A	150	L	H	HB	VAL	V	276
R	H	CD1	ILE	A	150	L	H	HB2	LEU	V	277
R	H	CB	LEU	A	151	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	151	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	151	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	151	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	151	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	151	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	151	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	151	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	151	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	151	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	151	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	151	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	151	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	151	L	H	HE1	MET	V	34
R	H	N	THR	A	154	L	H	HG13	VAL	V	281
R	H	CA	THR	A	154	L	H	CG1	VAL	V	281
R	H	CA	THR	A	154	L	H	HG12	VAL	V	281
R	H	CA	THR	A	154	L	H	HG13	VAL	V	281
R	H	C	THR	A	154	L	H	HD23	LEU	V	285
R	H	CB	THR	A	154	L	H	CG1	VAL	V	281
R	H	CB	THR	A	154	L	H	CG2	VAL	V	281
R	H	CB	THR	A	154	L	H	HG11	VAL	V	281
R	H	CB	THR	A	154	L	H	HG12	VAL	V	281
R	H	CB	THR	A	154	L	H	HG13	VAL	V	281
R	H	CB	THR	A	154	L	H	HG22	VAL	V	281
R	H	CB	THR	A	154	L	H	HG23	VAL	V	281
R	H	O	THR	A	154	L	H	HD23	LEU	V	285
R	H	CG2	THR	A	154	L	H	CB	VAL	V	281
R	H	CG2	THR	A	154	L	H	CG1	VAL	V	281
R	H	CG2	THR	A	154	L	H	CG2	VAL	V	281
R	H	CG2	THR	A	154	L	H	HA	VAL	V	281
R	H	CG2	THR	A	154	L	H	HG11	VAL	V	281
R	H	CG2	THR	A	154	L	H	HG12	VAL	V	281
R	H	CG2	THR	A	154	L	H	HG13	VAL	V	281
R	H	CG2	THR	A	154	L	H	HG22	VAL	V	281
R	H	OG1	THR	A	154	L	H	CB	VAL	V	281
R	H	OG1	THR	A	154	L	H	CG1	VAL	V	281
R	H	OG1	THR	A	154	L	H	CG2	VAL	V	281
R	H	OG1	THR	A	154	L	H	HB	VAL	V	281
R	H	OG1	THR	A	154	L	H	HG11	VAL	V	281
R	H	OG1	THR	A	154	L	H	HG12	VAL	V	281
R	H	OG1	THR	A	154	L	H	HG13	VAL	V	281
R	H	OG1	THR	A	154	L	H	HG21	VAL	V	281
R	H	OG1	THR	A	154	L	H	HG22	VAL	V	281
R	H	OG1	THR	A	154	L	H	HG23	VAL	V	281
R	H	CA	ILE	A	157	L	H	HD22	LEU	V	285
R	H	CA	ILE	A	157	L	H	HD23	LEU	V	285
R	H	C	ILE	A	157	L	H	CD2	LEU	V	285
R	H	C	ILE	A	157	L	H	HD22	LEU	V	285
R	H	C	ILE	A	157	L	H	HD23	LEU	V	285
R	H	CB	ILE	A	157	L	H	CD1	LEU	V	285
R	H	CB	ILE	A	157	L	H	CD2	LEU	V	285
R	H	CB	ILE	A	157	L	H	HD12	LEU	V	285
R	H	CB	ILE	A	157	L	H	HD13	LEU	V	285
R	H	CB	ILE	A	157	L	H	HD22	LEU	V	285
R	H	CB	ILE	A	157	L	H	HD23	LEU	V	285
R	H	O	ILE	A	157	L	H	HD22	LEU	V	285
R	H	CG1	ILE	A	157	L	H	CD1	LEU	V	285
R	H	CG1	ILE	A	157	L	H	HD12	LEU	V	285
R	H	CG1	ILE	A	157	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	157	L	H	CB	LEU	V	285
R	H	CG2	ILE	A	157	L	H	CG	LEU	V	285
R	H	CG2	ILE	A	157	L	H	CD1	LEU	V	285
R	H	CG2	ILE	A	157	L	H	CD2	LEU	V	285
R	H	CG2	ILE	A	157	L	H	HB3	LEU	V	285
R	H	CG2	ILE	A	157	L	H	HD11	LEU	V	285
R	H	CG2	ILE	A	157	L	H	HD12	LEU	V	285
R	H	CG2	ILE	A	157	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	157	L	H	HD21	LEU	V	285
R	H	CG2	ILE	A	157	L	H	HD22	LEU	V	285
R	H	CG2	ILE	A	157	L	H	HD23	LEU	V	285
R	H	CG2	ILE	A	157	L	H	HD11	ILE	V	289
R	H	CD1	ILE	A	157	L	H	HD11	ILE	V	250
R	H	CD1	ILE	A	157	L	H	HD13	ILE	V	250
R	H	CD1	ILE	A	157	L	H	CD1	LEU	V	285
R	H	CD1	ILE	A	157	L	H	HD11	LEU	V	285
R	H	CD1	ILE	A	157	L	H	HD12	LEU	V	285
R	H	CD1	ILE	A	157	L	H	HD13	LEU	V	285
R	H	N	ILE	A	158	L	H	CD2	LEU	V	285
R	H	N	ILE	A	158	L	H	HD21	LEU	V	285
R	H	N	ILE	A	158	L	H	HD22	LEU	V	285
R	H	N	ILE	A	158	L	H	HD23	LEU	V	285
R	H	CA	ILE	A	158	L	H	CD2	LEU	V	285
R	H	CA	ILE	A	158	L	H	HD21	LEU	V	285
R	H	CA	ILE	A	158	L	H	HD22	LEU	V	285
R	H	CA	ILE	A	158	L	H	HD23	LEU	V	285
R	H	CB	ILE	A	158	L	H	HD21	LEU	V	285
R	H	CB	ILE	A	158	L	H	HD23	LEU	V	285
R	H	CG1	ILE	A	158	L	H	HG11	VAL	V	284
R	H	CG1	ILE	A	158	L	H	HG13	VAL	V	284
R	H	CG1	ILE	A	158	L	H	CD2	LEU	V	285
R	H	CG1	ILE	A	158	L	H	HD21	LEU	V	285
R	H	CG1	ILE	A	158	L	H	HD22	LEU	V	285
R	H	CG1	ILE	A	158	L	H	HD23	LEU	V	285
R	H	CD1	ILE	A	158	L	H	CG1	VAL	V	284
R	H	CD1	ILE	A	158	L	H	HG11	VAL	V	284
R	H	CD1	ILE	A	158	L	H	HG13	VAL	V	284
R	H	CD1	ILE	A	158	L	H	HD21	LEU	V	285
R	H	CD1	ILE	A	158	L	H	HD23	LEU	V	285
R	H	C	ALA	A	160	L	-	HH21	ARG	V	293
R	H	O	ALA	A	160	L	-	HH21	ARG	V	293
R	H	N	VAL	A	161	L	-	NH2	ARG	V	293
R	H	N	VAL	A	161	L	-	HH21	ARG	V	293
R	H	CA	VAL	A	161	L	-	NE	ARG	V	293
R	H	CA	VAL	A	161	L	-	NH2	ARG	V	293
R	H	CA	VAL	A	161	L	-	HE	ARG	V	293
R	H	CA	VAL	A	161	L	-	HH21	ARG	V	293
R	H	C	VAL	A	161	L	-	HE	ARG	V	293
R	H	C	VAL	A	161	L	-	HH21	ARG	V	293
R	H	CB	VAL	A	161	L	H	HB2	PHE	V	288
R	H	CB	VAL	A	161	L	H	HG12	ILE	V	289
R	H	CB	VAL	A	161	L	H	HG13	ILE	V	289
R	H	CB	VAL	A	161	L	-	NE	ARG	V	293
R	H	CB	VAL	A	161	L	-	NH2	ARG	V	293
R	H	CB	VAL	A	161	L	-	HE	ARG	V	293
R	H	CB	VAL	A	161	L	-	HH21	ARG	V	293
R	H	O	VAL	A	161	L	-	HG2	ARG	V	293
R	H	O	VAL	A	161	L	-	HG3	ARG	V	293
R	H	O	VAL	A	161	L	-	HE	ARG	V	293
R	H	CG1	VAL	A	161	L	H	C	PHE	V	288
R	H	CG1	VAL	A	161	L	H	CB	PHE	V	288
R	H	CG1	VAL	A	161	L	H	O	PHE	V	288
R	H	CG1	VAL	A	161	L	H	HB2	PHE	V	288
R	H	CG1	VAL	A	161	L	H	HB3	PHE	V	288
R	H	CG1	VAL	A	161	L	H	N	ILE	V	289
R	H	CG1	VAL	A	161	L	H	CA	ILE	V	289
R	H	CG1	VAL	A	161	L	H	CG1	ILE	V	289
R	H	CG1	VAL	A	161	L	H	HA	ILE	V	289
R	H	CG1	VAL	A	161	L	H	HG12	ILE	V	289
R	H	CG1	VAL	A	161	L	H	HG13	ILE	V	289
R	H	CG1	VAL	A	161	L	-	NE	ARG	V	293
R	H	CG1	VAL	A	161	L	-	HG3	ARG	V	293
R	H	CG1	VAL	A	161	L	-	HE	ARG	V	293
R	H	CG2	VAL	A	161	L	H	CG1	ILE	V	289
R	H	CG2	VAL	A	161	L	H	HG12	ILE	V	289
R	H	CG2	VAL	A	161	L	H	HG13	ILE	V	289
R	H	CG2	VAL	A	161	L	-	NE	ARG	V	293
R	H	CG2	VAL	A	161	L	-	NH2	ARG	V	293
R	H	CG2	VAL	A	161	L	-	CZ	ARG	V	293
R	H	CG2	VAL	A	161	L	-	HE	ARG	V	293
R	H	CG2	VAL	A	161	L	-	HH21	ARG	V	293
R	H	CG2	VAL	A	161	L	-	HH22	ARG	V	293
R	H	CA	ALA	A	162	L	H	CD1	LEU	V	292
R	H	CA	ALA	A	162	L	H	HD11	LEU	V	292
R	H	CA	ALA	A	162	L	H	HD13	LEU	V	292
R	H	CB	ALA	A	162	L	H	HD11	LEU	V	292
R	H	CB	ALA	A	162	L	H	HD13	LEU	V	292
R	H	O	ALA	A	162	L	H	HD11	LEU	V	292
R	H	C	PHE	A	164	L	-	HG2	ARG	V	293
R	H	O	PHE	A	164	L	-	HG2	ARG	V	293
R	H	N	SER	A	165	L	-	HG2	ARG	V	293
R	H	CA	SER	A	165	L	H	C	LEU	V	292
R	H	CA	SER	A	165	L	H	O	LEU	V	292
R	H	CA	SER	A	165	L	H	HB3	LEU	V	292
R	H	CA	SER	A	165	L	-	HA	ARG	V	293
R	H	CA	SER	A	165	L	-	HG2	ARG	V	293
R	H	CA	SER	A	165	L	H	HD3	ARG	V	298
R	H	CA	SER	A	165	L	H	HH11	ARG	V	298
R	H	C	SER	A	165	L	H	O	LEU	V	292
R	H	C	SER	A	165	L	H	HB3	LEU	V	292
R	H	C	SER	A	165	L	H	NH1	ARG	V	298
R	H	C	SER	A	165	L	H	CZ	ARG	V	298
R	H	C	SER	A	165	L	H	HD3	ARG	V	298
R	H	C	SER	A	165	L	H	HH11	ARG	V	298
R	H	C	SER	A	165	L	H	HH12	ARG	V	298
R	H	CB	SER	A	165	L	H	CA	LEU	V	292
R	H	CB	SER	A	165	L	H	C	LEU	V	292
R	H	CB	SER	A	165	L	H	CB	LEU	V	292
R	H	CB	SER	A	165	L	H	O	LEU	V	292
R	H	CB	SER	A	165	L	H	CG	LEU	V	292
R	H	CB	SER	A	165	L	H	CD1	LEU	V	292
R	H	CB	SER	A	165	L	H	HA	LEU	V	292
R	H	CB	SER	A	165	L	H	HB2	LEU	V	292
R	H	CB	SER	A	165	L	H	HB3	LEU	V	292
R	H	CB	SER	A	165	L	H	HD11	LEU	V	292
R	H	CB	SER	A	165	L	H	HD23	LEU	V	292
R	H	CB	SER	A	165	L	-	N	ARG	V	293
R	H	CB	SER	A	165	L	-	HA	ARG	V	293
R	H	O	SER	A	165	L	H	O	LEU	V	292
R	H	O	SER	A	165	L	H	CD	ARG	V	298
R	H	O	SER	A	165	L	H	NE	ARG	V	298
R	H	O	SER	A	165	L	H	NH1	ARG	V	298
R	H	O	SER	A	165	L	H	NH2	ARG	V	298
R	H	O	SER	A	165	L	H	CZ	ARG	V	298
R	H	O	SER	A	165	L	H	HD2	ARG	V	298
R	H	O	SER	A	165	L	H	HD3	ARG	V	298
R	H	O	SER	A	165	L	H	HE	ARG	V	298
R	H	O	SER	A	165	L	H	HH11	ARG	V	298
R	H	O	SER	A	165	L	H	HH12	ARG	V	298
R	H	O	SER	A	165	L	H	HH22	ARG	V	298
R	H	OG	SER	A	165	L	H	CA	LEU	V	292
R	H	OG	SER	A	165	L	H	C	LEU	V	292
R	H	OG	SER	A	165	L	H	CB	LEU	V	292
R	H	OG	SER	A	165	L	H	O	LEU	V	292
R	H	OG	SER	A	165	L	H	CG	LEU	V	292
R	H	OG	SER	A	165	L	H	CD1	LEU	V	292
R	H	OG	SER	A	165	L	H	HA	LEU	V	292
R	H	OG	SER	A	165	L	H	HB2	LEU	V	292
R	H	OG	SER	A	165	L	H	HB3	LEU	V	292
R	H	OG	SER	A	165	L	H	HD11	LEU	V	292
R	H	OG	SER	A	165	L	H	HD13	LEU	V	292
R	H	OG	SER	A	165	L	-	N	ARG	V	293
R	H	OG	SER	A	165	L	-	CA	ARG	V	293
R	H	OG	SER	A	165	L	-	CG	ARG	V	293
R	H	OG	SER	A	165	L	-	H	ARG	V	293
R	H	OG	SER	A	165	L	-	HA	ARG	V	293
R	H	OG	SER	A	165	L	-	HG2	ARG	V	293
R	H	OG	SER	A	165	L	-	HG3	ARG	V	293
R	-	N	PHE	A	166	L	H	NH1	ARG	V	298
R	-	N	PHE	A	166	L	H	HH11	ARG	V	298
R	-	N	PHE	A	166	L	H	HH12	ARG	V	298
R	-	CA	PHE	A	166	L	H	NH1	ARG	V	298
R	-	CA	PHE	A	166	L	H	NH2	ARG	V	298
R	-	CA	PHE	A	166	L	H	CZ	ARG	V	298
R	-	CA	PHE	A	166	L	H	HH12	ARG	V	298
R	-	CA	PHE	A	166	L	H	HH21	ARG	V	298
R	-	CA	PHE	A	166	L	H	HH22	ARG	V	298
R	-	C	PHE	A	166	L	H	NH1	ARG	V	298
R	-	C	PHE	A	166	L	H	NH2	ARG	V	298
R	-	C	PHE	A	166	L	H	CZ	ARG	V	298
R	-	C	PHE	A	166	L	H	HH11	ARG	V	298
R	-	C	PHE	A	166	L	H	HH12	ARG	V	298
R	-	C	PHE	A	166	L	H	HH21	ARG	V	298
R	-	C	PHE	A	166	L	H	HH22	ARG	V	298
R	-	O	PHE	A	166	L	H	NH1	ARG	V	298
R	-	O	PHE	A	166	L	H	NH2	ARG	V	298
R	-	O	PHE	A	166	L	H	CZ	ARG	V	298
R	-	O	PHE	A	166	L	H	HH11	ARG	V	298
R	-	O	PHE	A	166	L	H	HH12	ARG	V	298
R	-	O	PHE	A	166	L	H	HH22	ARG	V	298
R	-	N	SER	A	167	L	H	NH1	ARG	V	298
R	-	N	SER	A	167	L	H	NH2	ARG	V	298
R	-	N	SER	A	167	L	H	CZ	ARG	V	298
R	-	N	SER	A	167	L	H	HH12	ARG	V	298
R	-	N	SER	A	167	L	H	HH21	ARG	V	298
R	-	N	SER	A	167	L	H	HH22	ARG	V	298
R	-	CA	SER	A	167	L	H	NH1	ARG	V	298
R	-	CA	SER	A	167	L	H	NH2	ARG	V	298
R	-	CA	SER	A	167	L	H	CZ	ARG	V	298
R	-	CA	SER	A	167	L	H	HH12	ARG	V	298
R	-	CA	SER	A	167	L	H	HH21	ARG	V	298
R	-	CA	SER	A	167	L	H	HH22	ARG	V	298
R	-	C	SER	A	167	L	H	HH22	ARG	V	298
R	-	CB	SER	A	167	L	H	NH2	ARG	V	298
R	-	CB	SER	A	167	L	H	CZ	ARG	V	298
R	-	CB	SER	A	167	L	H	HH12	ARG	V	298
R	-	CB	SER	A	167	L	H	HH21	ARG	V	298
R	-	CB	SER	A	167	L	H	HH22	ARG	V	298
R	-	O	SER	A	167	L	H	HH22	ARG	V	298
R	-	OG	SER	A	167	L	H	NE	ARG	V	298
R	-	OG	SER	A	167	L	H	NH1	ARG	V	298
R	-	OG	SER	A	167	L	H	NH2	ARG	V	298
R	-	OG	SER	A	167	L	H	CZ	ARG	V	298
R	-	OG	SER	A	167	L	H	HH12	ARG	V	298
R	-	OG	SER	A	167	L	H	HH21	ARG	V	298
R	-	OG	SER	A	167	L	H	HH22	ARG	V	298
R	-	CG	ASN	A	190	L	H	NH2	ARG	V	298
R	-	CG	ASN	A	190	L	H	HH21	ARG	V	298
R	-	CG	ASN	A	190	L	H	HH22	ARG	V	298
R	-	ND2	ASN	A	190	L	H	NE	ARG	V	298
R	-	ND2	ASN	A	190	L	H	NH2	ARG	V	298
R	-	ND2	ASN	A	190	L	H	CZ	ARG	V	298
R	-	ND2	ASN	A	190	L	H	HE	ARG	V	298
R	-	ND2	ASN	A	190	L	H	HH21	ARG	V	298
R	-	ND2	ASN	A	190	L	H	HH22	ARG	V	298
R	-	ND2	ASN	A	190	L	H	HD12	LEU	V	302
R	-	ND2	ASN	A	190	L	H	HD23	LEU	V	302
R	-	OD1	ASN	A	190	L	H	NH2	ARG	V	298
R	-	OD1	ASN	A	190	L	H	HH21	ARG	V	298
R	-	OD1	ASN	A	190	L	H	HH22	ARG	V	298
R	H	CE	MET	A	206	L	H	HD13	LEU	V	30
R	H	CA	PHE	A	209	L	H	OG	SER	V	26
R	H	C	PHE	A	209	L	H	OG	SER	V	26
R	H	CB	PHE	A	209	L	H	CB	SER	V	26
R	H	CB	PHE	A	209	L	H	OG	SER	V	26
R	H	CB	PHE	A	209	L	H	HA	SER	V	26
R	H	CB	PHE	A	209	L	H	HB3	SER	V	26
R	H	O	PHE	A	209	L	H	HG23	THR	V	22
R	H	O	PHE	A	209	L	H	OG	SER	V	26
R	H	CG	PHE	A	209	L	H	CA	SER	V	26
R	H	CG	PHE	A	209	L	H	CB	SER	V	26
R	H	CG	PHE	A	209	L	H	OG	SER	V	26
R	H	CG	PHE	A	209	L	H	HA	SER	V	26
R	H	CG	PHE	A	209	L	H	HB2	SER	V	26
R	H	CG	PHE	A	209	L	H	HB3	SER	V	26
R	H	CG	PHE	A	209	L	H	HG	SER	V	26
R	H	CD1	PHE	A	209	L	H	CA	SER	V	26
R	H	CD1	PHE	A	209	L	H	CB	SER	V	26
R	H	CD1	PHE	A	209	L	H	OG	SER	V	26
R	H	CD1	PHE	A	209	L	H	HA	SER	V	26
R	H	CD1	PHE	A	209	L	H	HB2	SER	V	26
R	H	CD1	PHE	A	209	L	H	HB3	SER	V	26
R	H	CD1	PHE	A	209	L	H	HG	SER	V	26
R	H	CD2	PHE	A	209	L	H	O	THR	V	22
R	H	CD2	PHE	A	209	L	H	N	SER	V	26
R	H	CD2	PHE	A	209	L	H	CA	SER	V	26
R	H	CD2	PHE	A	209	L	H	C	SER	V	26
R	H	CD2	PHE	A	209	L	H	CB	SER	V	26
R	H	CD2	PHE	A	209	L	H	OG	SER	V	26
R	H	CD2	PHE	A	209	L	H	H	SER	V	26
R	H	CD2	PHE	A	209	L	H	HA	SER	V	26
R	H	CD2	PHE	A	209	L	H	HB2	SER	V	26
R	H	CD2	PHE	A	209	L	H	HB3	SER	V	26
R	H	CD2	PHE	A	209	L	H	HG	SER	V	26
R	H	CE1	PHE	A	209	L	H	CD1	LEU	V	23
R	H	CE1	PHE	A	209	L	H	HA	LEU	V	23
R	H	CE1	PHE	A	209	L	H	HD11	LEU	V	23
R	H	CE1	PHE	A	209	L	H	CA	SER	V	26
R	H	CE1	PHE	A	209	L	H	C	SER	V	26
R	H	CE1	PHE	A	209	L	H	CB	SER	V	26
R	H	CE1	PHE	A	209	L	H	OG	SER	V	26
R	H	CE1	PHE	A	209	L	H	HA	SER	V	26
R	H	CE1	PHE	A	209	L	H	HB2	SER	V	26
R	H	CE1	PHE	A	209	L	H	HB3	SER	V	26
R	H	CE1	PHE	A	209	L	H	HG	SER	V	26
R	H	CE1	PHE	A	209	L	H	H	LEU	V	27
R	H	CE2	PHE	A	209	L	H	C	THR	V	22
R	H	CE2	PHE	A	209	L	H	O	THR	V	22
R	H	CE2	PHE	A	209	L	H	O	LEU	V	23
R	H	CE2	PHE	A	209	L	H	HA	LEU	V	23
R	H	CE2	PHE	A	209	L	H	C	LEU	V	25
R	H	CE2	PHE	A	209	L	H	N	SER	V	26
R	H	CE2	PHE	A	209	L	H	CA	SER	V	26
R	H	CE2	PHE	A	209	L	H	C	SER	V	26
R	H	CE2	PHE	A	209	L	H	CB	SER	V	26
R	H	CE2	PHE	A	209	L	H	O	SER	V	26
R	H	CE2	PHE	A	209	L	H	OG	SER	V	26
R	H	CE2	PHE	A	209	L	H	H	SER	V	26
R	H	CE2	PHE	A	209	L	H	HA	SER	V	26
R	H	CE2	PHE	A	209	L	H	HB2	SER	V	26
R	H	CE2	PHE	A	209	L	H	HB3	SER	V	26
R	H	CE2	PHE	A	209	L	H	HG	SER	V	26
R	H	CE2	PHE	A	209	L	H	N	LEU	V	27
R	H	CE2	PHE	A	209	L	H	H	LEU	V	27
R	H	CZ	PHE	A	209	L	H	O	THR	V	22
R	H	CZ	PHE	A	209	L	H	CA	LEU	V	23
R	H	CZ	PHE	A	209	L	H	C	LEU	V	23
R	H	CZ	PHE	A	209	L	H	O	LEU	V	23
R	H	CZ	PHE	A	209	L	H	CD1	LEU	V	23
R	H	CZ	PHE	A	209	L	H	HA	LEU	V	23
R	H	CZ	PHE	A	209	L	H	HD11	LEU	V	23
R	H	CZ	PHE	A	209	L	H	N	SER	V	26
R	H	CZ	PHE	A	209	L	H	CA	SER	V	26
R	H	CZ	PHE	A	209	L	H	C	SER	V	26
R	H	CZ	PHE	A	209	L	H	CB	SER	V	26
R	H	CZ	PHE	A	209	L	H	O	SER	V	26
R	H	CZ	PHE	A	209	L	H	OG	SER	V	26
R	H	CZ	PHE	A	209	L	H	H	SER	V	26
R	H	CZ	PHE	A	209	L	H	HA	SER	V	26
R	H	CZ	PHE	A	209	L	H	HB2	SER	V	26
R	H	CZ	PHE	A	209	L	H	HB3	SER	V	26
R	H	CZ	PHE	A	209	L	H	HG	SER	V	26
R	H	CZ	PHE	A	209	L	H	N	LEU	V	27
R	H	CZ	PHE	A	209	L	H	H	LEU	V	27
R	H	CZ	PHE	A	209	L	H	HG	LEU	V	27
R	H	C	ALA	A	212	L	H	CG2	THR	V	22
R	H	C	ALA	A	212	L	H	HG21	THR	V	22
R	H	CB	ALA	A	212	L	H	HG21	THR	V	22
R	H	CB	ALA	A	212	L	H	HG22	THR	V	22
R	H	O	ALA	A	212	L	H	HG21	THR	V	22
R	H	N	ILE	A	213	L	H	CG2	THR	V	22
R	H	N	ILE	A	213	L	H	HG21	THR	V	22
R	H	N	ILE	A	213	L	H	HG23	THR	V	22
R	H	CA	ILE	A	213	L	H	CG2	THR	V	22
R	H	CA	ILE	A	213	L	H	HG21	THR	V	22
R	H	CA	ILE	A	213	L	H	HG23	THR	V	22
R	H	C	ILE	A	213	L	H	HG21	THR	V	22
R	H	CB	ILE	A	213	L	H	CG2	THR	V	22
R	H	CB	ILE	A	213	L	H	HG21	THR	V	22
R	H	CB	ILE	A	213	L	H	HG23	THR	V	22
R	H	CG1	ILE	A	213	L	H	CB	THR	V	22
R	H	CG1	ILE	A	213	L	H	CG2	THR	V	22
R	H	CG1	ILE	A	213	L	H	HB	THR	V	22
R	H	CG1	ILE	A	213	L	H	HG21	THR	V	22
R	H	CG1	ILE	A	213	L	H	HG23	THR	V	22
R	H	CG1	ILE	A	213	L	H	HA	LEU	V	23
R	H	CG1	ILE	A	213	L	H	HG	SER	V	26
R	H	CD1	ILE	A	213	L	H	HG23	THR	V	22
R	H	CD1	ILE	A	213	L	H	N	LEU	V	23
R	H	CD1	ILE	A	213	L	H	CA	LEU	V	23
R	H	CD1	ILE	A	213	L	H	CD1	LEU	V	23
R	H	CD1	ILE	A	213	L	H	HA	LEU	V	23
R	H	CD1	ILE	A	213	L	H	HB2	LEU	V	23
R	H	CD1	ILE	A	213	L	H	HD11	LEU	V	23
R	H	CD1	ILE	A	213	L	H	HD13	LEU	V	23
R	H	CD1	ILE	A	213	L	H	OG	SER	V	26
R	H	CD1	ILE	A	213	L	H	HB2	SER	V	26
R	H	CD1	ILE	A	213	L	H	HG	SER	V	26
R	H	CG2	THR	A	216	L	H	OG1	THR	V	22
R	H	OG1	THR	A	216	L	H	OG1	THR	V	22
R	H	OG1	THR	A	216	L	H	HG21	THR	V	22

- 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