IID

Q8NHB8_Q9NYW2.1 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	PHE	A	108	L	-	PRO	V	262
R	-	HIS	A	116	L	-	PRO	V	262
R	-	HIS	A	116	L	-	LEU	V	265
R	H	LEU	A	118	L	-	ARG	V	261
R	H	LEU	A	118	L	-	PRO	V	262
R	H	LEU	A	118	L	-	LEU	V	264
R	H	PHE	A	119	L	-	PRO	V	262
R	H	TRP	A	121	L	H	PHE	V	256
R	H	TRP	A	121	L	-	ILE	V	260
R	H	LEU	A	122	L	H	PHE	V	256
R	H	LEU	A	122	L	-	ILE	V	260
R	H	LEU	A	122	L	-	ARG	V	261
R	H	LEU	A	122	L	-	PRO	V	262
R	H	TRP	A	132	L	H	LEU	V	215
R	H	TRP	A	132	L	H	LEU	V	222
R	H	TRP	A	132	L	H	PHE	V	245
R	H	LEU	A	135	L	H	PHE	V	245
R	H	GLY	A	136	L	H	PHE	V	245
R	H	GLY	A	136	L	H	SER	V	249
R	H	ALA	A	139	L	H	PHE	V	245
R	H	ALA	A	139	L	H	SER	V	246
R	H	ILE	A	140	L	H	SER	V	246
R	H	ILE	A	140	L	H	SER	V	249
R	H	ILE	A	140	L	H	LEU	V	250
R	H	LEU	A	142	L	H	ALA	V	242
R	H	LEU	A	142	L	-	ARG	V	293
R	H	LEU	A	143	L	H	SER	V	243
R	H	LEU	A	143	L	H	SER	V	246
R	H	LEU	A	143	L	H	SER	V	247
R	H	LEU	A	143	L	H	LEU	V	250
R	H	LEU	A	143	L	H	ILE	V	289
R	H	LEU	A	143	L	-	ARG	V	293
R	H	LEU	A	146	L	-	ARG	V	293
R	H	ILE	A	147	L	H	LEU	V	285
R	H	ILE	A	147	L	H	PHE	V	288
R	H	ILE	A	147	L	H	ILE	V	289
R	H	ILE	A	147	L	-	ARG	V	293
R	H	ILE	A	150	L	H	PHE	V	288
R	H	ILE	A	150	L	-	LEU	V	292
R	H	ILE	A	150	L	-	ARG	V	293
R	-	TYR	A	179	L	H	VAL	V	29
R	-	PHE	A	180	L	H	VAL	V	30
R	-	LEU	A	185	L	H	VAL	V	30
R	-	LEU	A	185	L	H	ILE	V	34
R	-	PHE	A	186	L	H	LEU	V	285
R	H	PHE	A	189	L	H	ILE	V	276
R	H	PHE	A	189	L	H	LEU	V	277
R	H	PHE	A	189	L	H	VAL	V	281
R	H	VAL	A	192	L	H	PRO	V	273
R	H	VAL	A	192	L	H	LEU	V	277
R	H	ILE	A	195	L	H	PRO	V	273
R	H	VAL	A	196	L	H	PHE	V	257
R	H	VAL	A	196	L	-	ARG	V	261
R	H	ILE	A	199	L	-	ARG	V	261
R	H	LEU	A	203	L	-	ASN	V	263
R	H	ARG	A	206	L	-	GLU	V	266
R	H	TRP	A	98	L	H	PHE	V	257

- 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

Q8NHB8_Q9NYW2.1 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	H	CZ3	TRP	A	98	L	H	HE2	PHE	V	257
R	H	CE1	PHE	A	108	L	-	HG3	PRO	V	262
R	-	CG	HIS	A	116	L	-	O	PRO	V	262
R	-	CD2	HIS	A	116	L	-	O	PRO	V	262
R	-	ND1	HIS	A	116	L	-	O	PRO	V	262
R	-	ND1	HIS	A	116	L	-	HA	PRO	V	262
R	-	ND1	HIS	A	116	L	-	HB3	PRO	V	262
R	-	CE1	HIS	A	116	L	-	O	PRO	V	262
R	-	CE1	HIS	A	116	L	-	HA	PRO	V	262
R	-	NE2	HIS	A	116	L	-	O	PRO	V	262
R	-	NE2	HIS	A	116	L	-	HD11	LEU	V	265
R	H	CA	LEU	A	118	L	-	HA	PRO	V	262
R	H	C	LEU	A	118	L	-	HB3	PRO	V	262
R	H	C	LEU	A	118	L	-	HG2	PRO	V	262
R	H	CB	LEU	A	118	L	-	CA	PRO	V	262
R	H	CB	LEU	A	118	L	-	HA	PRO	V	262
R	H	O	LEU	A	118	L	-	HG2	PRO	V	262
R	H	CG	LEU	A	118	L	-	HA	PRO	V	262
R	H	CD1	LEU	A	118	L	-	O	ARG	V	261
R	H	CD1	LEU	A	118	L	-	HA	PRO	V	262
R	H	CD1	LEU	A	118	L	-	HD13	LEU	V	264
R	H	N	PHE	A	119	L	-	HB3	PRO	V	262
R	H	N	PHE	A	119	L	-	HG2	PRO	V	262
R	H	CA	PHE	A	119	L	-	CG	PRO	V	262
R	H	CA	PHE	A	119	L	-	HB3	PRO	V	262
R	H	CA	PHE	A	119	L	-	HG2	PRO	V	262
R	H	CB	PHE	A	119	L	-	CB	PRO	V	262
R	H	CB	PHE	A	119	L	-	HB3	PRO	V	262
R	H	CB	PHE	A	119	L	-	HG2	PRO	V	262
R	H	CB	PHE	A	119	L	-	HG3	PRO	V	262
R	H	CD2	PHE	A	119	L	-	HG3	PRO	V	262
R	H	CH2	TRP	A	121	L	H	HE2	PHE	V	256
R	H	CH2	TRP	A	121	L	-	HG23	ILE	V	260
R	H	CZ3	TRP	A	121	L	H	HE2	PHE	V	256
R	H	CZ3	TRP	A	121	L	-	HG21	ILE	V	260
R	H	CZ3	TRP	A	121	L	-	HG23	ILE	V	260
R	H	CG	LEU	A	122	L	H	HZ	PHE	V	256
R	H	CD1	LEU	A	122	L	H	HZ	PHE	V	256
R	H	CD1	LEU	A	122	L	-	O	ILE	V	260
R	H	CD1	LEU	A	122	L	-	HA	ARG	V	261
R	H	CD1	LEU	A	122	L	-	CG	PRO	V	262
R	H	CD1	LEU	A	122	L	-	CD	PRO	V	262
R	H	CD1	LEU	A	122	L	-	HG2	PRO	V	262
R	H	CD1	LEU	A	122	L	-	HD3	PRO	V	262
R	H	CD2	LEU	A	122	L	H	CE2	PHE	V	256
R	H	CD2	LEU	A	122	L	H	CZ	PHE	V	256
R	H	CD2	LEU	A	122	L	H	HE2	PHE	V	256
R	H	CD2	LEU	A	122	L	H	HZ	PHE	V	256
R	H	CD2	LEU	A	122	L	-	HG21	ILE	V	260
R	H	O	TRP	A	132	L	H	HZ	PHE	V	245
R	H	CD2	TRP	A	132	L	H	HD23	LEU	V	215
R	H	CE2	TRP	A	132	L	H	HD23	LEU	V	215
R	H	CE3	TRP	A	132	L	H	HD23	LEU	V	215
R	H	CE3	TRP	A	132	L	H	HZ	PHE	V	245
R	H	CH2	TRP	A	132	L	H	HD11	LEU	V	222
R	H	CZ2	TRP	A	132	L	H	HD23	LEU	V	215
R	H	CZ3	TRP	A	132	L	H	HD23	LEU	V	215
R	H	C	LEU	A	135	L	H	CE1	PHE	V	245
R	H	C	LEU	A	135	L	H	HE1	PHE	V	245
R	H	CB	LEU	A	135	L	H	HE1	PHE	V	245
R	H	O	LEU	A	135	L	H	CE1	PHE	V	245
R	H	O	LEU	A	135	L	H	HE1	PHE	V	245
R	H	CG	LEU	A	135	L	H	HE1	PHE	V	245
R	H	N	GLY	A	136	L	H	CE1	PHE	V	245
R	H	N	GLY	A	136	L	H	HE1	PHE	V	245
R	H	CA	GLY	A	136	L	H	CE1	PHE	V	245
R	H	CA	GLY	A	136	L	H	HE1	PHE	V	245
R	H	CA	GLY	A	136	L	H	OG	SER	V	249
R	H	CA	GLY	A	136	L	H	HB3	SER	V	249
R	H	O	GLY	A	136	L	H	HB3	SER	V	249
R	H	CA	ALA	A	139	L	H	HD1	PHE	V	245
R	H	CA	ALA	A	139	L	H	OG	SER	V	246
R	H	C	ALA	A	139	L	H	CB	SER	V	246
R	H	C	ALA	A	139	L	H	OG	SER	V	246
R	H	C	ALA	A	139	L	H	HA	SER	V	246
R	H	C	ALA	A	139	L	H	HB2	SER	V	246
R	H	C	ALA	A	139	L	H	HG	SER	V	246
R	H	CB	ALA	A	139	L	H	CD1	PHE	V	245
R	H	CB	ALA	A	139	L	H	HD1	PHE	V	245
R	H	CB	ALA	A	139	L	H	HE1	PHE	V	245
R	H	CB	ALA	A	139	L	H	OG	SER	V	246
R	H	CB	ALA	A	139	L	H	HA	SER	V	246
R	H	CB	ALA	A	139	L	H	HG	SER	V	246
R	H	O	ALA	A	139	L	H	CB	SER	V	246
R	H	O	ALA	A	139	L	H	OG	SER	V	246
R	H	O	ALA	A	139	L	H	HA	SER	V	246
R	H	O	ALA	A	139	L	H	HB2	SER	V	246
R	H	O	ALA	A	139	L	H	HG	SER	V	246
R	H	N	ILE	A	140	L	H	HA	SER	V	246
R	H	CA	ILE	A	140	L	H	HB2	SER	V	246
R	H	CB	ILE	A	140	L	H	HG	LEU	V	250
R	H	CB	ILE	A	140	L	H	HD23	LEU	V	250
R	H	CG1	ILE	A	140	L	H	CB	SER	V	249
R	H	CG1	ILE	A	140	L	H	HB2	SER	V	249
R	H	CG1	ILE	A	140	L	H	HB3	SER	V	249
R	H	CG1	ILE	A	140	L	H	CG	LEU	V	250
R	H	CG1	ILE	A	140	L	H	CD2	LEU	V	250
R	H	CG1	ILE	A	140	L	H	HG	LEU	V	250
R	H	CG1	ILE	A	140	L	H	HD21	LEU	V	250
R	H	CG1	ILE	A	140	L	H	HD23	LEU	V	250
R	H	CG2	ILE	A	140	L	H	CD2	LEU	V	250
R	H	CG2	ILE	A	140	L	H	HG	LEU	V	250
R	H	CG2	ILE	A	140	L	H	HD21	LEU	V	250
R	H	CG2	ILE	A	140	L	H	HD23	LEU	V	250
R	H	CD1	ILE	A	140	L	H	C	SER	V	249
R	H	CD1	ILE	A	140	L	H	CB	SER	V	249
R	H	CD1	ILE	A	140	L	H	HB2	SER	V	249
R	H	CD1	ILE	A	140	L	H	HB3	SER	V	249
R	H	CD1	ILE	A	140	L	H	HA	LEU	V	250
R	H	CD1	ILE	A	140	L	H	HG	LEU	V	250
R	H	CD1	ILE	A	140	L	H	HD21	LEU	V	250
R	H	C	LEU	A	142	L	-	HH22	ARG	V	293
R	H	O	LEU	A	142	L	-	NH2	ARG	V	293
R	H	O	LEU	A	142	L	-	HH12	ARG	V	293
R	H	O	LEU	A	142	L	-	HH21	ARG	V	293
R	H	O	LEU	A	142	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	142	L	-	HH12	ARG	V	293
R	H	CD2	LEU	A	142	L	H	HB1	ALA	V	242
R	H	N	LEU	A	143	L	-	HH22	ARG	V	293
R	H	CA	LEU	A	143	L	H	HB2	SER	V	246
R	H	CA	LEU	A	143	L	-	HH22	ARG	V	293
R	H	CB	LEU	A	143	L	H	CB	SER	V	246
R	H	CB	LEU	A	143	L	H	OG	SER	V	246
R	H	CB	LEU	A	143	L	H	HB2	SER	V	246
R	H	CB	LEU	A	143	L	H	HB3	SER	V	246
R	H	CB	LEU	A	143	L	H	HG	SER	V	246
R	H	CB	LEU	A	143	L	H	HG12	ILE	V	289
R	H	O	LEU	A	143	L	-	NH2	ARG	V	293
R	H	O	LEU	A	143	L	-	HH21	ARG	V	293
R	H	O	LEU	A	143	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	143	L	H	CB	SER	V	246
R	H	CG	LEU	A	143	L	H	HB2	SER	V	246
R	H	CG	LEU	A	143	L	H	HB3	SER	V	246
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	250
R	H	CG	LEU	A	143	L	H	CG1	ILE	V	289
R	H	CG	LEU	A	143	L	H	CD1	ILE	V	289
R	H	CG	LEU	A	143	L	H	HG12	ILE	V	289
R	H	CG	LEU	A	143	L	H	HG13	ILE	V	289
R	H	CG	LEU	A	143	L	H	HG22	ILE	V	289
R	H	CG	LEU	A	143	L	H	HD11	ILE	V	289
R	H	CG	LEU	A	143	L	H	HD12	ILE	V	289
R	H	CD1	LEU	A	143	L	H	HA	SER	V	243
R	H	CD1	LEU	A	143	L	H	HB2	SER	V	246
R	H	CD1	LEU	A	143	L	H	HB3	SER	V	246
R	H	CD1	LEU	A	143	L	H	CA	ILE	V	289
R	H	CD1	LEU	A	143	L	H	CB	ILE	V	289
R	H	CD1	LEU	A	143	L	H	CG1	ILE	V	289
R	H	CD1	LEU	A	143	L	H	CG2	ILE	V	289
R	H	CD1	LEU	A	143	L	H	CD1	ILE	V	289
R	H	CD1	LEU	A	143	L	H	HA	ILE	V	289
R	H	CD1	LEU	A	143	L	H	HG12	ILE	V	289
R	H	CD1	LEU	A	143	L	H	HG13	ILE	V	289
R	H	CD1	LEU	A	143	L	H	HG22	ILE	V	289
R	H	CD1	LEU	A	143	L	H	HG23	ILE	V	289
R	H	CD1	LEU	A	143	L	H	HD11	ILE	V	289
R	H	CD1	LEU	A	143	L	H	HD12	ILE	V	289
R	H	CD2	LEU	A	143	L	H	C	SER	V	246
R	H	CD2	LEU	A	143	L	H	CB	SER	V	246
R	H	CD2	LEU	A	143	L	H	O	SER	V	246
R	H	CD2	LEU	A	143	L	H	HB2	SER	V	246
R	H	CD2	LEU	A	143	L	H	HB3	SER	V	246
R	H	CD2	LEU	A	143	L	H	N	SER	V	247
R	H	CD2	LEU	A	143	L	H	HA	SER	V	247
R	H	CD2	LEU	A	143	L	H	CD1	LEU	V	250
R	H	CD2	LEU	A	143	L	H	HD11	LEU	V	250
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	250
R	H	CD2	LEU	A	143	L	H	CG1	ILE	V	289
R	H	CD2	LEU	A	143	L	H	CG2	ILE	V	289
R	H	CD2	LEU	A	143	L	H	CD1	ILE	V	289
R	H	CD2	LEU	A	143	L	H	HG12	ILE	V	289
R	H	CD2	LEU	A	143	L	H	HG13	ILE	V	289
R	H	CD2	LEU	A	143	L	H	HG22	ILE	V	289
R	H	CD2	LEU	A	143	L	H	HG23	ILE	V	289
R	H	CD2	LEU	A	143	L	H	HD11	ILE	V	289
R	H	CD2	LEU	A	143	L	H	HD12	ILE	V	289
R	H	CD2	LEU	A	143	L	H	HD13	ILE	V	289
R	H	N	LEU	A	146	L	-	NH2	ARG	V	293
R	H	N	LEU	A	146	L	-	HH21	ARG	V	293
R	H	N	LEU	A	146	L	-	HH22	ARG	V	293
R	H	CA	LEU	A	146	L	-	NH2	ARG	V	293
R	H	CA	LEU	A	146	L	-	HE	ARG	V	293
R	H	CA	LEU	A	146	L	-	HH21	ARG	V	293
R	H	CA	LEU	A	146	L	-	HH22	ARG	V	293
R	H	C	LEU	A	146	L	-	NH2	ARG	V	293
R	H	C	LEU	A	146	L	-	HE	ARG	V	293
R	H	C	LEU	A	146	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	146	L	-	NE	ARG	V	293
R	H	CB	LEU	A	146	L	-	NH1	ARG	V	293
R	H	CB	LEU	A	146	L	-	NH2	ARG	V	293
R	H	CB	LEU	A	146	L	-	CZ	ARG	V	293
R	H	CB	LEU	A	146	L	-	HE	ARG	V	293
R	H	CB	LEU	A	146	L	-	HH12	ARG	V	293
R	H	CB	LEU	A	146	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	146	L	-	HH22	ARG	V	293
R	H	O	LEU	A	146	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	146	L	-	NE	ARG	V	293
R	H	CG	LEU	A	146	L	-	NH1	ARG	V	293
R	H	CG	LEU	A	146	L	-	NH2	ARG	V	293
R	H	CG	LEU	A	146	L	-	CZ	ARG	V	293
R	H	CG	LEU	A	146	L	-	HE	ARG	V	293
R	H	CG	LEU	A	146	L	-	HH12	ARG	V	293
R	H	CG	LEU	A	146	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	146	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	146	L	-	NE	ARG	V	293
R	H	CD1	LEU	A	146	L	-	NH1	ARG	V	293
R	H	CD1	LEU	A	146	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	146	L	-	CZ	ARG	V	293
R	H	CD1	LEU	A	146	L	-	HD3	ARG	V	293
R	H	CD1	LEU	A	146	L	-	HE	ARG	V	293
R	H	CD1	LEU	A	146	L	-	HH11	ARG	V	293
R	H	CD1	LEU	A	146	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	146	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	146	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	146	L	-	NH2	ARG	V	293
R	H	CD2	LEU	A	146	L	-	CZ	ARG	V	293
R	H	CD2	LEU	A	146	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	146	L	-	HH22	ARG	V	293
R	H	N	ILE	A	147	L	-	HH21	ARG	V	293
R	H	CB	ILE	A	147	L	H	HD23	LEU	V	285
R	H	CB	ILE	A	147	L	H	HB3	PHE	V	288
R	H	CG1	ILE	A	147	L	H	HD23	LEU	V	285
R	H	CG1	ILE	A	147	L	H	CB	PHE	V	288
R	H	CG1	ILE	A	147	L	H	HB2	PHE	V	288
R	H	CG1	ILE	A	147	L	H	HB3	PHE	V	288
R	H	CG1	ILE	A	147	L	H	HG12	ILE	V	289
R	H	CG1	ILE	A	147	L	H	HG13	ILE	V	289
R	H	CG2	ILE	A	147	L	H	CD2	LEU	V	285
R	H	CG2	ILE	A	147	L	H	HD21	LEU	V	285
R	H	CG2	ILE	A	147	L	H	HD23	LEU	V	285
R	H	CG2	ILE	A	147	L	H	HB2	PHE	V	288
R	H	CG2	ILE	A	147	L	H	HB3	PHE	V	288
R	H	CD1	ILE	A	147	L	H	CB	LEU	V	285
R	H	CD1	ILE	A	147	L	H	CD2	LEU	V	285
R	H	CD1	ILE	A	147	L	H	HB3	LEU	V	285
R	H	CD1	ILE	A	147	L	H	HD13	LEU	V	285
R	H	CD1	ILE	A	147	L	H	HD21	LEU	V	285
R	H	CD1	ILE	A	147	L	H	HD23	LEU	V	285
R	H	CD1	ILE	A	147	L	H	HB2	PHE	V	288
R	H	CD1	ILE	A	147	L	H	HB3	PHE	V	288
R	H	CD1	ILE	A	147	L	H	CG1	ILE	V	289
R	H	CD1	ILE	A	147	L	H	HG12	ILE	V	289
R	H	CD1	ILE	A	147	L	H	HG13	ILE	V	289
R	H	CD1	ILE	A	147	L	H	HD11	ILE	V	289
R	H	CG2	ILE	A	150	L	H	HD1	PHE	V	288
R	H	CG2	ILE	A	150	L	-	HB2	LEU	V	292
R	H	CG2	ILE	A	150	L	-	HD13	LEU	V	292
R	H	CD1	ILE	A	150	L	-	HB2	LEU	V	292
R	H	CD1	ILE	A	150	L	-	HB3	LEU	V	292
R	H	CD1	ILE	A	150	L	-	HG2	ARG	V	293
R	H	CD1	ILE	A	150	L	-	HG3	ARG	V	293
R	H	CD1	ILE	A	150	L	-	HE	ARG	V	293
R	-	CD1	TYR	A	179	L	H	HG13	VAL	V	29
R	-	CE1	TYR	A	179	L	H	HG13	VAL	V	29
R	-	CG	PHE	A	180	L	H	HG23	VAL	V	30
R	-	CG	LEU	A	185	L	H	HG12	VAL	V	30
R	-	CD1	LEU	A	185	L	H	HG12	VAL	V	30
R	-	CD1	LEU	A	185	L	H	HG12	ILE	V	34
R	-	CD1	LEU	A	185	L	H	HG13	ILE	V	34
R	-	CD1	LEU	A	185	L	H	HD11	ILE	V	34
R	-	CD2	LEU	A	185	L	H	CG1	VAL	V	30
R	-	CD2	LEU	A	185	L	H	HG12	VAL	V	30
R	-	CD2	LEU	A	185	L	H	HG13	VAL	V	30
R	-	CD2	LEU	A	185	L	H	HD11	ILE	V	34
R	-	CE1	PHE	A	186	L	H	CD2	LEU	V	285
R	-	CE1	PHE	A	186	L	H	HD22	LEU	V	285
R	-	CE1	PHE	A	186	L	H	HD23	LEU	V	285
R	-	CZ	PHE	A	186	L	H	HD22	LEU	V	285
R	H	CG	PHE	A	189	L	H	HG12	VAL	V	281
R	H	CG	PHE	A	189	L	H	HG23	VAL	V	281
R	H	CD1	PHE	A	189	L	H	HD12	LEU	V	277
R	H	CD1	PHE	A	189	L	H	CG2	VAL	V	281
R	H	CD1	PHE	A	189	L	H	HG12	VAL	V	281
R	H	CD1	PHE	A	189	L	H	HG22	VAL	V	281
R	H	CD1	PHE	A	189	L	H	HG23	VAL	V	281
R	H	CD2	PHE	A	189	L	H	HG12	VAL	V	281
R	H	CD2	PHE	A	189	L	H	HG13	VAL	V	281
R	H	CE1	PHE	A	189	L	H	HG21	ILE	V	276
R	H	CE1	PHE	A	189	L	H	CB	VAL	V	281
R	H	CE1	PHE	A	189	L	H	CG1	VAL	V	281
R	H	CE1	PHE	A	189	L	H	CG2	VAL	V	281
R	H	CE1	PHE	A	189	L	H	HB	VAL	V	281
R	H	CE1	PHE	A	189	L	H	HG12	VAL	V	281
R	H	CE1	PHE	A	189	L	H	HG13	VAL	V	281
R	H	CE1	PHE	A	189	L	H	HG21	VAL	V	281
R	H	CE1	PHE	A	189	L	H	HG22	VAL	V	281
R	H	CE1	PHE	A	189	L	H	HG23	VAL	V	281
R	H	CE2	PHE	A	189	L	H	CG1	VAL	V	281
R	H	CE2	PHE	A	189	L	H	CG2	VAL	V	281
R	H	CE2	PHE	A	189	L	H	HG12	VAL	V	281
R	H	CE2	PHE	A	189	L	H	HG13	VAL	V	281
R	H	CE2	PHE	A	189	L	H	HG22	VAL	V	281
R	H	CE2	PHE	A	189	L	H	HG23	VAL	V	281
R	H	CZ	PHE	A	189	L	H	CB	VAL	V	281
R	H	CZ	PHE	A	189	L	H	CG1	VAL	V	281
R	H	CZ	PHE	A	189	L	H	CG2	VAL	V	281
R	H	CZ	PHE	A	189	L	H	HG12	VAL	V	281
R	H	CZ	PHE	A	189	L	H	HG13	VAL	V	281
R	H	CZ	PHE	A	189	L	H	HG21	VAL	V	281
R	H	CZ	PHE	A	189	L	H	HG22	VAL	V	281
R	H	CZ	PHE	A	189	L	H	HG23	VAL	V	281
R	H	CB	VAL	A	192	L	H	HD23	LEU	V	277
R	H	CG1	VAL	A	192	L	H	HD23	LEU	V	277
R	H	CG2	VAL	A	192	L	H	HB3	PRO	V	273
R	H	CG2	VAL	A	192	L	H	HB2	LEU	V	277
R	H	CG2	VAL	A	192	L	H	HD23	LEU	V	277
R	H	CG1	ILE	A	195	L	H	HG2	PRO	V	273
R	H	CG2	ILE	A	195	L	H	HG2	PRO	V	273
R	H	CB	VAL	A	196	L	H	HE1	PHE	V	257
R	H	CG1	VAL	A	196	L	H	CE1	PHE	V	257
R	H	CG1	VAL	A	196	L	H	CZ	PHE	V	257
R	H	CG1	VAL	A	196	L	H	HE1	PHE	V	257
R	H	CG1	VAL	A	196	L	H	HZ	PHE	V	257
R	H	CG2	VAL	A	196	L	H	CE1	PHE	V	257
R	H	CG2	VAL	A	196	L	H	HE1	PHE	V	257
R	H	CG2	VAL	A	196	L	-	NH2	ARG	V	261
R	H	CG2	VAL	A	196	L	-	HH21	ARG	V	261
R	H	CG2	VAL	A	196	L	-	HH22	ARG	V	261
R	H	CD1	ILE	A	199	L	-	NH1	ARG	V	261
R	H	CD1	ILE	A	199	L	-	HH11	ARG	V	261
R	H	CD1	ILE	A	199	L	-	HH12	ARG	V	261
R	H	CG	LEU	A	203	L	-	ND2	ASN	V	263
R	H	CG	LEU	A	203	L	-	HD21	ASN	V	263
R	H	CG	LEU	A	203	L	-	HD22	ASN	V	263
R	H	CD1	LEU	A	203	L	-	ND2	ASN	V	263
R	H	CD1	LEU	A	203	L	-	HD21	ASN	V	263
R	H	CD2	LEU	A	203	L	-	CG	ASN	V	263
R	H	CD2	LEU	A	203	L	-	ND2	ASN	V	263
R	H	CD2	LEU	A	203	L	-	HD21	ASN	V	263
R	H	CD2	LEU	A	203	L	-	HD22	ASN	V	263
R	H	NH1	ARG	A	206	L	-	OE2	GLU	V	266
R	H	NH2	ARG	A	206	L	-	OE2	GLU	V	266
R	H	CZ	ARG	A	206	L	-	OE2	GLU	V	266

- 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