IID

Q8NGG3_Q8NGY6.29 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	ALA	A	101	L	H	LEU	V	292
R	H	CYS	A	102	L	H	LEU	V	292
R	H	CYS	A	102	L	H	ILE	V	298
R	H	THR	A	105	L	H	ILE	V	288
R	H	THR	A	105	L	H	LEU	V	292
R	H	THR	A	105	L	-	ARG	V	293
R	H	PRO	A	109	L	-	ARG	V	293
R	S	SER	A	123	L	H	PHE	V	238
R	H	ILE	A	125	L	H	ARG	V	234
R	H	ILE	A	125	L	H	LYS	V	235
R	H	ILE	A	125	L	H	PHE	V	238
R	H	GLY	A	126	L	H	PHE	V	238
R	H	ALA	A	128	L	H	LYS	V	235
R	H	THR	A	129	L	H	LYS	V	235
R	H	THR	A	129	L	H	SER	V	239
R	H	LEU	A	132	L	H	LYS	V	235
R	H	LEU	A	132	L	H	LYS	V	295
R	H	LEU	A	133	L	-	ARG	V	293
R	H	LEU	A	133	L	H	LYS	V	295
R	H	PHE	A	137	L	H	ILE	V	298
R	H	PRO	A	168	L	H	GLY	V	309
R	H	PRO	A	168	L	H	ASP	V	310
R	H	PRO	A	168	L	H	SER	V	313
R	H	TYR	A	171	L	H	PHE	V	306
R	H	TYR	A	171	L	H	GLY	V	309
R	H	VAL	A	172	L	H	PHE	V	306
R	H	VAL	A	172	L	H	ASP	V	310
R	H	ILE	A	175	L	H	PHE	V	306
R	H	TYR	A	179	L	H	LYS	V	302
R	H	ILE	A	190	L	H	LYS	V	235
R	H	VAL	A	338	L	H	LEU	V	32
R	-	TYR	A	339	L	H	PHE	V	28
R	-	TYR	A	339	L	H	LEU	V	32
R	H	TYR	A	65	L	H	ILE	V	288
R	H	LEU	A	66	L	H	MET	V	284
R	H	LEU	A	66	L	H	LEU	V	30
R	H	LEU	A	69	L	H	ILE	V	288
R	H	LEU	A	69	L	H	PHE	V	37
R	H	ILE	A	70	L	H	LEU	V	33
R	H	LEU	A	73	L	H	PHE	V	37
R	H	VAL	A	77	L	H	CYS	V	40
R	H	TYR	A	91	L	H	ILE	V	305
R	H	TYR	A	91	L	H	GLY	V	309
R	H	VAL	A	95	L	H	PHE	V	306
R	H	PHE	A	98	L	H	LEU	V	292
R	H	PHE	A	98	L	H	ILE	V	298
R	H	PHE	A	98	L	H	ILE	V	301

- 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

Q8NGG3_Q8NGY6.29 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	OH	TYR	A	65	L	H	CD1	ILE	V	288
R	H	OH	TYR	A	65	L	H	HG21	ILE	V	288
R	H	OH	TYR	A	65	L	H	HD11	ILE	V	288
R	H	OH	TYR	A	65	L	H	HD13	ILE	V	288
R	H	CZ	TYR	A	65	L	H	HD13	ILE	V	288
R	H	CD1	LEU	A	66	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	66	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	66	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	66	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	66	L	H	HE1	MET	V	284
R	H	O	LEU	A	69	L	H	HD2	PHE	V	37
R	H	CD1	LEU	A	69	L	H	CD1	ILE	V	288
R	H	CD1	LEU	A	69	L	H	HD11	ILE	V	288
R	H	CD1	LEU	A	69	L	H	HD13	ILE	V	288
R	H	CB	ILE	A	70	L	H	HB3	LEU	V	33
R	H	CB	ILE	A	70	L	H	HD12	LEU	V	33
R	H	CB	ILE	A	70	L	H	HD22	LEU	V	33
R	H	CG1	ILE	A	70	L	H	CB	LEU	V	33
R	H	CG1	ILE	A	70	L	H	CD1	LEU	V	33
R	H	CG1	ILE	A	70	L	H	HB3	LEU	V	33
R	H	CG1	ILE	A	70	L	H	HD12	LEU	V	33
R	H	CG1	ILE	A	70	L	H	HD22	LEU	V	33
R	H	CG2	ILE	A	70	L	H	CB	LEU	V	33
R	H	CG2	ILE	A	70	L	H	CG	LEU	V	33
R	H	CG2	ILE	A	70	L	H	CD1	LEU	V	33
R	H	CG2	ILE	A	70	L	H	CD2	LEU	V	33
R	H	CG2	ILE	A	70	L	H	HB3	LEU	V	33
R	H	CG2	ILE	A	70	L	H	HD11	LEU	V	33
R	H	CG2	ILE	A	70	L	H	HD12	LEU	V	33
R	H	CG2	ILE	A	70	L	H	HD21	LEU	V	33
R	H	CG2	ILE	A	70	L	H	HD22	LEU	V	33
R	H	CG2	ILE	A	70	L	H	HD23	LEU	V	33
R	H	CD1	ILE	A	70	L	H	CB	LEU	V	33
R	H	CD1	ILE	A	70	L	H	CG	LEU	V	33
R	H	CD1	ILE	A	70	L	H	CD1	LEU	V	33
R	H	CD1	ILE	A	70	L	H	CD2	LEU	V	33
R	H	CD1	ILE	A	70	L	H	HB2	LEU	V	33
R	H	CD1	ILE	A	70	L	H	HB3	LEU	V	33
R	H	CD1	ILE	A	70	L	H	HD11	LEU	V	33
R	H	CD1	ILE	A	70	L	H	HD12	LEU	V	33
R	H	CD1	ILE	A	70	L	H	HD13	LEU	V	33
R	H	CD1	ILE	A	70	L	H	HD22	LEU	V	33
R	H	CB	LEU	A	73	L	H	HD2	PHE	V	37
R	H	CB	LEU	A	73	L	H	HE2	PHE	V	37
R	H	CG	LEU	A	73	L	H	CD2	PHE	V	37
R	H	CG	LEU	A	73	L	H	CE2	PHE	V	37
R	H	CG	LEU	A	73	L	H	HD2	PHE	V	37
R	H	CG	LEU	A	73	L	H	HE2	PHE	V	37
R	H	CD1	LEU	A	73	L	H	CG	PHE	V	37
R	H	CD1	LEU	A	73	L	H	CD2	PHE	V	37
R	H	CD1	LEU	A	73	L	H	CE2	PHE	V	37
R	H	CD1	LEU	A	73	L	H	CZ	PHE	V	37
R	H	CD1	LEU	A	73	L	H	HD2	PHE	V	37
R	H	CD1	LEU	A	73	L	H	HE2	PHE	V	37
R	H	CD1	LEU	A	73	L	H	HZ	PHE	V	37
R	H	CD2	LEU	A	73	L	H	HE2	PHE	V	37
R	H	CG2	VAL	A	77	L	H	CB	CYS	V	40
R	H	CG2	VAL	A	77	L	H	SG	CYS	V	40
R	H	CG2	VAL	A	77	L	H	HB3	CYS	V	40
R	H	CD1	TYR	A	91	L	H	HG21	ILE	V	305
R	H	CE1	TYR	A	91	L	H	HG21	ILE	V	305
R	H	CE1	TYR	A	91	L	H	HG23	ILE	V	305
R	H	OH	TYR	A	91	L	H	HA3	GLY	V	309
R	H	CA	VAL	A	95	L	H	HZ	PHE	V	306
R	H	CB	VAL	A	95	L	H	CZ	PHE	V	306
R	H	CB	VAL	A	95	L	H	HZ	PHE	V	306
R	H	CG1	VAL	A	95	L	H	CZ	PHE	V	306
R	H	CG1	VAL	A	95	L	H	HE2	PHE	V	306
R	H	CG1	VAL	A	95	L	H	HZ	PHE	V	306
R	H	CG2	VAL	A	95	L	H	CE1	PHE	V	306
R	H	CG2	VAL	A	95	L	H	CE2	PHE	V	306
R	H	CG2	VAL	A	95	L	H	CZ	PHE	V	306
R	H	CG2	VAL	A	95	L	H	HE1	PHE	V	306
R	H	CG2	VAL	A	95	L	H	HE2	PHE	V	306
R	H	CG2	VAL	A	95	L	H	HZ	PHE	V	306
R	H	CD1	PHE	A	98	L	H	HG22	ILE	V	298
R	H	CD1	PHE	A	98	L	H	HG22	ILE	V	301
R	H	CD2	PHE	A	98	L	H	HD22	LEU	V	292
R	H	CD2	PHE	A	98	L	H	HG22	ILE	V	301
R	H	CE1	PHE	A	98	L	H	CG2	ILE	V	298
R	H	CE1	PHE	A	98	L	H	HA	ILE	V	298
R	H	CE1	PHE	A	98	L	H	HG12	ILE	V	298
R	H	CE1	PHE	A	98	L	H	HG22	ILE	V	298
R	H	CE1	PHE	A	98	L	H	HG22	ILE	V	301
R	H	CE2	PHE	A	98	L	H	CD2	LEU	V	292
R	H	CE2	PHE	A	98	L	H	HD21	LEU	V	292
R	H	CE2	PHE	A	98	L	H	HD22	LEU	V	292
R	H	CE2	PHE	A	98	L	H	HD23	LEU	V	292
R	H	CE2	PHE	A	98	L	H	CD1	ILE	V	301
R	H	CE2	PHE	A	98	L	H	HG22	ILE	V	301
R	H	CE2	PHE	A	98	L	H	HD12	ILE	V	301
R	H	CE2	PHE	A	98	L	H	HD13	ILE	V	301
R	H	CZ	PHE	A	98	L	H	HD21	LEU	V	292
R	H	CZ	PHE	A	98	L	H	HA	ILE	V	298
R	H	CZ	PHE	A	98	L	H	HG12	ILE	V	298
R	H	CZ	PHE	A	98	L	H	HG22	ILE	V	298
R	H	CZ	PHE	A	98	L	H	CD1	ILE	V	301
R	H	CZ	PHE	A	98	L	H	HG22	ILE	V	301
R	H	CZ	PHE	A	98	L	H	HD12	ILE	V	301
R	H	CZ	PHE	A	98	L	H	HD13	ILE	V	301
R	H	C	ALA	A	101	L	H	HD12	LEU	V	292
R	H	O	ALA	A	101	L	H	HD12	LEU	V	292
R	H	N	CYS	A	102	L	H	HD12	LEU	V	292
R	H	N	CYS	A	102	L	H	HD23	LEU	V	292
R	H	CA	CYS	A	102	L	H	HB3	LEU	V	292
R	H	CA	CYS	A	102	L	H	HD12	LEU	V	292
R	H	CA	CYS	A	102	L	H	HD23	LEU	V	292
R	H	CB	CYS	A	102	L	H	HB3	LEU	V	292
R	H	CB	CYS	A	102	L	H	HD23	LEU	V	292
R	H	SG	CYS	A	102	L	H	CB	LEU	V	292
R	H	SG	CYS	A	102	L	H	CG	LEU	V	292
R	H	SG	CYS	A	102	L	H	CD2	LEU	V	292
R	H	SG	CYS	A	102	L	H	HA	LEU	V	292
R	H	SG	CYS	A	102	L	H	HB3	LEU	V	292
R	H	SG	CYS	A	102	L	H	HD21	LEU	V	292
R	H	SG	CYS	A	102	L	H	HD22	LEU	V	292
R	H	SG	CYS	A	102	L	H	HD23	LEU	V	292
R	H	SG	CYS	A	102	L	H	HG12	ILE	V	298
R	H	SG	CYS	A	102	L	H	HD11	ILE	V	298
R	H	C	THR	A	105	L	-	HH21	ARG	V	293
R	H	CB	THR	A	105	L	H	CG2	ILE	V	288
R	H	CB	THR	A	105	L	H	HG21	ILE	V	288
R	H	CB	THR	A	105	L	H	HG22	ILE	V	288
R	H	CB	THR	A	105	L	H	HB3	LEU	V	292
R	H	CB	THR	A	105	L	H	HD11	LEU	V	292
R	H	CB	THR	A	105	L	H	HD12	LEU	V	292
R	H	O	THR	A	105	L	-	NH2	ARG	V	293
R	H	O	THR	A	105	L	-	HE	ARG	V	293
R	H	O	THR	A	105	L	-	HH21	ARG	V	293
R	H	CG2	THR	A	105	L	H	CG2	ILE	V	288
R	H	CG2	THR	A	105	L	H	HG21	ILE	V	288
R	H	CG2	THR	A	105	L	H	HG22	ILE	V	288
R	H	CG2	THR	A	105	L	H	HG23	ILE	V	288
R	H	CG2	THR	A	105	L	H	HB2	LEU	V	292
R	H	CG2	THR	A	105	L	H	HD11	LEU	V	292
R	H	CG2	THR	A	105	L	-	HE	ARG	V	293
R	H	OG1	THR	A	105	L	H	CG2	ILE	V	288
R	H	OG1	THR	A	105	L	H	HG12	ILE	V	288
R	H	OG1	THR	A	105	L	H	HG21	ILE	V	288
R	H	OG1	THR	A	105	L	H	HG22	ILE	V	288
R	H	OG1	THR	A	105	L	H	CD1	LEU	V	292
R	H	OG1	THR	A	105	L	H	HD11	LEU	V	292
R	H	OG1	THR	A	105	L	H	HD12	LEU	V	292
R	H	CB	PRO	A	109	L	-	HH21	ARG	V	293
R	H	CG	PRO	A	109	L	-	HH21	ARG	V	293
R	S	CB	SER	A	123	L	H	CE1	PHE	V	238
R	S	CB	SER	A	123	L	H	CE2	PHE	V	238
R	S	CB	SER	A	123	L	H	CZ	PHE	V	238
R	S	CB	SER	A	123	L	H	HZ	PHE	V	238
R	S	OG	SER	A	123	L	H	CD1	PHE	V	238
R	S	OG	SER	A	123	L	H	CE1	PHE	V	238
R	S	OG	SER	A	123	L	H	CE2	PHE	V	238
R	S	OG	SER	A	123	L	H	CZ	PHE	V	238
R	S	OG	SER	A	123	L	H	HE1	PHE	V	238
R	S	OG	SER	A	123	L	H	HE2	PHE	V	238
R	S	OG	SER	A	123	L	H	HZ	PHE	V	238
R	H	CA	ILE	A	125	L	H	HG3	LYS	V	235
R	H	C	ILE	A	125	L	H	HG3	LYS	V	235
R	H	C	ILE	A	125	L	H	HD1	PHE	V	238
R	H	CB	ILE	A	125	L	H	CA	LYS	V	235
R	H	CB	ILE	A	125	L	H	HA	LYS	V	235
R	H	CB	ILE	A	125	L	H	HB2	LYS	V	235
R	H	CB	ILE	A	125	L	H	HG3	LYS	V	235
R	H	CB	ILE	A	125	L	H	CD1	PHE	V	238
R	H	CB	ILE	A	125	L	H	HB3	PHE	V	238
R	H	CB	ILE	A	125	L	H	HD1	PHE	V	238
R	H	O	ILE	A	125	L	H	HG3	LYS	V	235
R	H	O	ILE	A	125	L	H	HE2	LYS	V	235
R	H	CG1	ILE	A	125	L	H	N	LYS	V	235
R	H	CG1	ILE	A	125	L	H	CA	LYS	V	235
R	H	CG1	ILE	A	125	L	H	CB	LYS	V	235
R	H	CG1	ILE	A	125	L	H	HA	LYS	V	235
R	H	CG1	ILE	A	125	L	H	HB2	LYS	V	235
R	H	CG1	ILE	A	125	L	H	HG3	LYS	V	235
R	H	CG1	ILE	A	125	L	H	HB3	PHE	V	238
R	H	CG2	ILE	A	125	L	H	CA	LYS	V	235
R	H	CG2	ILE	A	125	L	H	C	LYS	V	235
R	H	CG2	ILE	A	125	L	H	CB	LYS	V	235
R	H	CG2	ILE	A	125	L	H	O	LYS	V	235
R	H	CG2	ILE	A	125	L	H	CG	LYS	V	235
R	H	CG2	ILE	A	125	L	H	HA	LYS	V	235
R	H	CG2	ILE	A	125	L	H	HB2	LYS	V	235
R	H	CG2	ILE	A	125	L	H	HG2	LYS	V	235
R	H	CG2	ILE	A	125	L	H	HG3	LYS	V	235
R	H	CG2	ILE	A	125	L	H	HE2	LYS	V	235
R	H	CG2	ILE	A	125	L	H	CB	PHE	V	238
R	H	CG2	ILE	A	125	L	H	CD1	PHE	V	238
R	H	CG2	ILE	A	125	L	H	HB3	PHE	V	238
R	H	CG2	ILE	A	125	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	125	L	H	CA	ARG	V	234
R	H	CD1	ILE	A	125	L	H	C	ARG	V	234
R	H	CD1	ILE	A	125	L	H	CB	ARG	V	234
R	H	CD1	ILE	A	125	L	H	O	ARG	V	234
R	H	CD1	ILE	A	125	L	H	HB2	ARG	V	234
R	H	CD1	ILE	A	125	L	H	HB3	ARG	V	234
R	H	CD1	ILE	A	125	L	H	N	LYS	V	235
R	H	CD1	ILE	A	125	L	H	CA	LYS	V	235
R	H	CD1	ILE	A	125	L	H	H	LYS	V	235
R	H	CD1	ILE	A	125	L	H	HA	LYS	V	235
R	H	CD1	ILE	A	125	L	H	HB2	LYS	V	235
R	H	CD1	ILE	A	125	L	H	CB	PHE	V	238
R	H	CD1	ILE	A	125	L	H	HB2	PHE	V	238
R	H	CD1	ILE	A	125	L	H	HB3	PHE	V	238
R	H	N	GLY	A	126	L	H	CD1	PHE	V	238
R	H	N	GLY	A	126	L	H	CE1	PHE	V	238
R	H	N	GLY	A	126	L	H	HD1	PHE	V	238
R	H	N	GLY	A	126	L	H	HE1	PHE	V	238
R	H	CA	GLY	A	126	L	H	CE1	PHE	V	238
R	H	CA	GLY	A	126	L	H	HD1	PHE	V	238
R	H	CA	GLY	A	126	L	H	HE1	PHE	V	238
R	H	CA	ALA	A	128	L	H	NZ	LYS	V	235
R	H	CA	ALA	A	128	L	H	HE2	LYS	V	235
R	H	CA	ALA	A	128	L	H	HZ1	LYS	V	235
R	H	CA	ALA	A	128	L	H	HZ2	LYS	V	235
R	H	C	ALA	A	128	L	H	CE	LYS	V	235
R	H	C	ALA	A	128	L	H	NZ	LYS	V	235
R	H	C	ALA	A	128	L	H	HE2	LYS	V	235
R	H	C	ALA	A	128	L	H	HZ1	LYS	V	235
R	H	C	ALA	A	128	L	H	HZ2	LYS	V	235
R	H	CB	ALA	A	128	L	H	CE	LYS	V	235
R	H	CB	ALA	A	128	L	H	NZ	LYS	V	235
R	H	CB	ALA	A	128	L	H	HD2	LYS	V	235
R	H	CB	ALA	A	128	L	H	HE2	LYS	V	235
R	H	CB	ALA	A	128	L	H	HZ1	LYS	V	235
R	H	CB	ALA	A	128	L	H	HZ2	LYS	V	235
R	H	CB	ALA	A	128	L	H	HZ3	LYS	V	235
R	H	O	ALA	A	128	L	H	NZ	LYS	V	235
R	H	O	ALA	A	128	L	H	HE2	LYS	V	235
R	H	O	ALA	A	128	L	H	HZ1	LYS	V	235
R	H	O	ALA	A	128	L	H	HZ2	LYS	V	235
R	H	N	THR	A	129	L	H	CE	LYS	V	235
R	H	N	THR	A	129	L	H	NZ	LYS	V	235
R	H	N	THR	A	129	L	H	HE2	LYS	V	235
R	H	N	THR	A	129	L	H	HE3	LYS	V	235
R	H	N	THR	A	129	L	H	HZ1	LYS	V	235
R	H	N	THR	A	129	L	H	HZ2	LYS	V	235
R	H	CA	THR	A	129	L	H	HE2	LYS	V	235
R	H	CA	THR	A	129	L	H	HE3	LYS	V	235
R	H	CA	THR	A	129	L	H	HZ1	LYS	V	235
R	H	CB	THR	A	129	L	H	HE2	LYS	V	235
R	H	CG2	THR	A	129	L	H	HG	SER	V	239
R	H	OG1	THR	A	129	L	H	CE	LYS	V	235
R	H	OG1	THR	A	129	L	H	HG2	LYS	V	235
R	H	OG1	THR	A	129	L	H	HG3	LYS	V	235
R	H	OG1	THR	A	129	L	H	HE2	LYS	V	235
R	H	OG1	THR	A	129	L	H	HE3	LYS	V	235
R	H	OG1	THR	A	129	L	H	HB2	SER	V	239
R	H	CB	LEU	A	132	L	H	HZ1	LYS	V	235
R	H	CB	LEU	A	132	L	H	HZ1	LYS	V	295
R	H	CG	LEU	A	132	L	H	NZ	LYS	V	295
R	H	CG	LEU	A	132	L	H	HZ1	LYS	V	295
R	H	CG	LEU	A	132	L	H	HZ2	LYS	V	295
R	H	CG	LEU	A	132	L	H	HZ3	LYS	V	295
R	H	CD1	LEU	A	132	L	H	HZ1	LYS	V	295
R	H	CD2	LEU	A	132	L	H	CE	LYS	V	295
R	H	CD2	LEU	A	132	L	H	NZ	LYS	V	295
R	H	CD2	LEU	A	132	L	H	HE3	LYS	V	295
R	H	CD2	LEU	A	132	L	H	HZ1	LYS	V	295
R	H	CD2	LEU	A	132	L	H	HZ2	LYS	V	295
R	H	CD2	LEU	A	132	L	H	HZ3	LYS	V	295
R	H	CG	LEU	A	133	L	H	HE2	LYS	V	295
R	H	CD1	LEU	A	133	L	-	HA	ARG	V	293
R	H	CD2	LEU	A	133	L	H	CE	LYS	V	295
R	H	CD2	LEU	A	133	L	H	HG2	LYS	V	295
R	H	CD2	LEU	A	133	L	H	HG3	LYS	V	295
R	H	CD2	LEU	A	133	L	H	HE2	LYS	V	295
R	H	CD2	LEU	A	133	L	H	HE3	LYS	V	295
R	H	CE1	PHE	A	137	L	H	HG23	ILE	V	298
R	H	CE1	PHE	A	137	L	H	HD12	ILE	V	298
R	H	CZ	PHE	A	137	L	H	CD1	ILE	V	298
R	H	CZ	PHE	A	137	L	H	HD11	ILE	V	298
R	H	CZ	PHE	A	137	L	H	HD12	ILE	V	298
R	H	CA	PRO	A	168	L	H	OD1	ASP	V	310
R	H	C	PRO	A	168	L	H	OD1	ASP	V	310
R	H	CB	PRO	A	168	L	H	CG	ASP	V	310
R	H	CB	PRO	A	168	L	H	OD1	ASP	V	310
R	H	CB	PRO	A	168	L	H	HA	ASP	V	310
R	H	O	PRO	A	168	L	H	OD1	ASP	V	310
R	H	CG	PRO	A	168	L	H	C	GLY	V	309
R	H	CG	PRO	A	168	L	H	O	GLY	V	309
R	H	CG	PRO	A	168	L	H	OD1	ASP	V	310
R	H	CG	PRO	A	168	L	H	HA	ASP	V	310
R	H	CG	PRO	A	168	L	H	CB	SER	V	313
R	H	CG	PRO	A	168	L	H	OG	SER	V	313
R	H	CG	PRO	A	168	L	H	HB2	SER	V	313
R	H	CD	PRO	A	168	L	H	HB2	SER	V	313
R	H	CD	PRO	A	168	L	H	HB3	SER	V	313
R	H	CD2	TYR	A	171	L	H	HD1	PHE	V	306
R	H	CE2	TYR	A	171	L	H	HD1	PHE	V	306
R	H	CE2	TYR	A	171	L	H	HE1	PHE	V	306
R	H	OH	TYR	A	171	L	H	HA2	GLY	V	309
R	H	CB	VAL	A	172	L	H	HB3	PHE	V	306
R	H	CG1	VAL	A	172	L	H	CB	PHE	V	306
R	H	CG1	VAL	A	172	L	H	HB2	PHE	V	306
R	H	CG1	VAL	A	172	L	H	HB3	PHE	V	306
R	H	CG2	VAL	A	172	L	H	CB	PHE	V	306
R	H	CG2	VAL	A	172	L	H	O	PHE	V	306
R	H	CG2	VAL	A	172	L	H	CD1	PHE	V	306
R	H	CG2	VAL	A	172	L	H	HB3	PHE	V	306
R	H	CG2	VAL	A	172	L	H	HD1	PHE	V	306
R	H	CG2	VAL	A	172	L	H	OD1	ASP	V	310
R	H	CB	ILE	A	175	L	H	CZ	PHE	V	306
R	H	CG1	ILE	A	175	L	H	CE1	PHE	V	306
R	H	CG1	ILE	A	175	L	H	CZ	PHE	V	306
R	H	CG1	ILE	A	175	L	H	HE1	PHE	V	306
R	H	CG1	ILE	A	175	L	H	HZ	PHE	V	306
R	H	CG2	ILE	A	175	L	H	CE1	PHE	V	306
R	H	CG2	ILE	A	175	L	H	CE2	PHE	V	306
R	H	CG2	ILE	A	175	L	H	CZ	PHE	V	306
R	H	CG2	ILE	A	175	L	H	HE2	PHE	V	306
R	H	CG2	ILE	A	175	L	H	HZ	PHE	V	306
R	H	CD1	ILE	A	175	L	H	CD1	PHE	V	306
R	H	CD1	ILE	A	175	L	H	CE1	PHE	V	306
R	H	CD1	ILE	A	175	L	H	CZ	PHE	V	306
R	H	CD1	ILE	A	175	L	H	HD1	PHE	V	306
R	H	CD1	ILE	A	175	L	H	HE1	PHE	V	306
R	H	CD1	ILE	A	175	L	H	HZ	PHE	V	306
R	H	CA	TYR	A	179	L	H	HZ3	LYS	V	302
R	H	CB	TYR	A	179	L	H	NZ	LYS	V	302
R	H	CB	TYR	A	179	L	H	HZ1	LYS	V	302
R	H	CB	TYR	A	179	L	H	HZ2	LYS	V	302
R	H	CB	TYR	A	179	L	H	HZ3	LYS	V	302
R	H	CG	TYR	A	179	L	H	CD	LYS	V	302
R	H	CG	TYR	A	179	L	H	CE	LYS	V	302
R	H	CG	TYR	A	179	L	H	NZ	LYS	V	302
R	H	CG	TYR	A	179	L	H	HD2	LYS	V	302
R	H	CG	TYR	A	179	L	H	HD3	LYS	V	302
R	H	CG	TYR	A	179	L	H	HE2	LYS	V	302
R	H	CG	TYR	A	179	L	H	HE3	LYS	V	302
R	H	CG	TYR	A	179	L	H	HZ1	LYS	V	302
R	H	CG	TYR	A	179	L	H	HZ2	LYS	V	302
R	H	CG	TYR	A	179	L	H	HZ3	LYS	V	302
R	H	CD1	TYR	A	179	L	H	CD	LYS	V	302
R	H	CD1	TYR	A	179	L	H	CE	LYS	V	302
R	H	CD1	TYR	A	179	L	H	NZ	LYS	V	302
R	H	CD1	TYR	A	179	L	H	HD2	LYS	V	302
R	H	CD1	TYR	A	179	L	H	HE2	LYS	V	302
R	H	CD1	TYR	A	179	L	H	HE3	LYS	V	302
R	H	CD1	TYR	A	179	L	H	HZ1	LYS	V	302
R	H	CD1	TYR	A	179	L	H	HZ2	LYS	V	302
R	H	CD1	TYR	A	179	L	H	HZ3	LYS	V	302
R	H	CD2	TYR	A	179	L	H	CD	LYS	V	302
R	H	CD2	TYR	A	179	L	H	CE	LYS	V	302
R	H	CD2	TYR	A	179	L	H	NZ	LYS	V	302
R	H	CD2	TYR	A	179	L	H	HD2	LYS	V	302
R	H	CD2	TYR	A	179	L	H	HD3	LYS	V	302
R	H	CD2	TYR	A	179	L	H	HE2	LYS	V	302
R	H	CD2	TYR	A	179	L	H	HE3	LYS	V	302
R	H	CD2	TYR	A	179	L	H	HZ1	LYS	V	302
R	H	CD2	TYR	A	179	L	H	HZ2	LYS	V	302
R	H	CD2	TYR	A	179	L	H	HZ3	LYS	V	302
R	H	CE1	TYR	A	179	L	H	CD	LYS	V	302
R	H	CE1	TYR	A	179	L	H	CE	LYS	V	302
R	H	CE1	TYR	A	179	L	H	NZ	LYS	V	302
R	H	CE1	TYR	A	179	L	H	HE2	LYS	V	302
R	H	CE1	TYR	A	179	L	H	HE3	LYS	V	302
R	H	CE1	TYR	A	179	L	H	HZ1	LYS	V	302
R	H	CE1	TYR	A	179	L	H	HZ2	LYS	V	302
R	H	CE1	TYR	A	179	L	H	HZ3	LYS	V	302
R	H	CE2	TYR	A	179	L	H	CD	LYS	V	302
R	H	CE2	TYR	A	179	L	H	CE	LYS	V	302
R	H	CE2	TYR	A	179	L	H	NZ	LYS	V	302
R	H	CE2	TYR	A	179	L	H	HG2	LYS	V	302
R	H	CE2	TYR	A	179	L	H	HD2	LYS	V	302
R	H	CE2	TYR	A	179	L	H	HD3	LYS	V	302
R	H	CE2	TYR	A	179	L	H	HE2	LYS	V	302
R	H	CE2	TYR	A	179	L	H	HE3	LYS	V	302
R	H	CE2	TYR	A	179	L	H	HZ1	LYS	V	302
R	H	CE2	TYR	A	179	L	H	HZ2	LYS	V	302
R	H	CE2	TYR	A	179	L	H	HZ3	LYS	V	302
R	H	OH	TYR	A	179	L	H	CE	LYS	V	302
R	H	OH	TYR	A	179	L	H	NZ	LYS	V	302
R	H	OH	TYR	A	179	L	H	HE2	LYS	V	302
R	H	OH	TYR	A	179	L	H	HE3	LYS	V	302
R	H	OH	TYR	A	179	L	H	HZ1	LYS	V	302
R	H	OH	TYR	A	179	L	H	HZ2	LYS	V	302
R	H	OH	TYR	A	179	L	H	HZ3	LYS	V	302
R	H	CZ	TYR	A	179	L	H	CD	LYS	V	302
R	H	CZ	TYR	A	179	L	H	CE	LYS	V	302
R	H	CZ	TYR	A	179	L	H	NZ	LYS	V	302
R	H	CZ	TYR	A	179	L	H	HD3	LYS	V	302
R	H	CZ	TYR	A	179	L	H	HE2	LYS	V	302
R	H	CZ	TYR	A	179	L	H	HE3	LYS	V	302
R	H	CZ	TYR	A	179	L	H	HZ1	LYS	V	302
R	H	CZ	TYR	A	179	L	H	HZ2	LYS	V	302
R	H	CZ	TYR	A	179	L	H	HZ3	LYS	V	302
R	H	CG2	ILE	A	190	L	H	NZ	LYS	V	235
R	H	CG2	ILE	A	190	L	H	HZ1	LYS	V	235
R	H	CG2	ILE	A	190	L	H	HZ2	LYS	V	235
R	H	CG2	ILE	A	190	L	H	HZ3	LYS	V	235
R	H	CG1	VAL	A	338	L	H	HD12	LEU	V	32
R	-	CE1	TYR	A	339	L	H	HZ	PHE	V	28
R	-	OH	TYR	A	339	L	H	CE1	PHE	V	28
R	-	OH	TYR	A	339	L	H	HE1	PHE	V	28
R	-	OH	TYR	A	339	L	H	HZ	PHE	V	28
R	-	OH	TYR	A	339	L	H	HD22	LEU	V	32
R	-	OH	TYR	A	339	L	H	HD23	LEU	V	32
R	-	CZ	TYR	A	339	L	H	HE1	PHE	V	28

- 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