IID

P58170_Q8NG84.1 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	LEU	A	237	L	H	HIS	V	193
R	H	GLY	A	246	L	H	HIS	V	264
R	H	GLN	A	249	L	H	HIS	V	264
R	H	ALA	A	250	L	-	PRO	V	262
R	H	ALA	A	250	L	H	HIS	V	264
R	H	VAL	A	253	L	H	HIS	V	264
R	H	SER	A	257	L	H	ILE	V	200
R	H	ILE	A	261	L	H	ILE	V	200
R	H	ILE	A	261	L	H	ALA	V	201
R	H	SER	A	264	L	H	THR	V	197
R	H	PHE	A	292	L	H	PHE	V	205
R	H	VAL	A	296	L	H	PHE	V	205
R	H	LEU	A	299	L	H	LEU	V	208
R	H	LEU	A	299	L	H	THR	V	209
R	H	LEU	A	299	L	H	GLY	V	212
R	H	LEU	A	300	L	H	CYS	V	204
R	H	LEU	A	300	L	H	PHE	V	205
R	H	LEU	A	300	L	H	LEU	V	208
R	H	PHE	A	303	L	H	LEU	V	208
R	H	PHE	A	303	L	H	LEU	V	211
R	H	PHE	A	303	L	H	GLY	V	212
R	H	ILE	A	304	L	H	CYS	V	204
R	H	ILE	A	304	L	H	LEU	V	208
R	-	LEU	A	307	L	H	LEU	V	208
R	-	LEU	A	307	L	H	LEU	V	211
R	-	LEU	A	307	L	-	LEU	V	260
R	-	ARG	A	308	L	H	ILE	V	200
R	-	ARG	A	308	L	H	CYS	V	204
R	-	ARG	A	308	L	-	LEU	V	260
R	H	LYS	A	310	L	-	PRO	V	262
R	H	ARG	A	317	L	H	MET	V	257
R	H	TRP	A	37	L	H	THR	V	134
R	H	TRP	A	37	L	H	ALA	V	135
R	H	TRP	A	37	L	-	SER	V	137
R	H	TRP	A	37	L	H	LEU	V	140
R	H	LEU	A	41	L	H	TYR	V	120
R	H	LEU	A	41	L	H	LEU	V	140
R	H	LEU	A	41	L	H	LEU	V	144
R	H	VAL	A	44	L	H	TYR	V	120
R	H	VAL	A	44	L	H	TYR	V	123
R	H	VAL	A	44	L	H	PHE	V	213
R	H	VAL	A	45	L	H	PHE	V	213
R	H	ALA	A	47	L	H	THR	V	216
R	H	ALA	A	47	L	H	ARG	V	220
R	H	THR	A	48	L	H	PHE	V	213
R	H	THR	A	48	L	H	THR	V	216
R	H	THR	A	48	L	H	SER	V	217
R	H	LEU	A	49	L	H	THR	V	209
R	H	LEU	A	49	L	H	PHE	V	213
R	H	LEU	A	49	L	H	THR	V	216
R	H	THR	A	51	L	H	THR	V	216
R	H	THR	A	51	L	H	VAL	V	219
R	H	THR	A	51	L	H	ARG	V	220
R	H	VAL	A	52	L	H	GLY	V	212
R	H	VAL	A	52	L	H	THR	V	215
R	H	VAL	A	52	L	H	THR	V	216
R	H	THR	A	55	L	H	VAL	V	219

- 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

P58170_Q8NG84.1 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	CD1	TRP	A	37	L	H	HD22	LEU	V	140
R	H	CD2	TRP	A	37	L	H	HD22	LEU	V	140
R	H	CE2	TRP	A	37	L	H	O	THR	V	134
R	H	CE2	TRP	A	37	L	H	O	ALA	V	135
R	H	CE2	TRP	A	37	L	H	HA	ALA	V	135
R	H	CE2	TRP	A	37	L	H	CD2	LEU	V	140
R	H	CE2	TRP	A	37	L	H	HB2	LEU	V	140
R	H	CE2	TRP	A	37	L	H	HD13	LEU	V	140
R	H	CE2	TRP	A	37	L	H	HD22	LEU	V	140
R	H	NE1	TRP	A	37	L	H	O	ALA	V	135
R	H	NE1	TRP	A	37	L	H	HA	ALA	V	135
R	H	NE1	TRP	A	37	L	H	CD2	LEU	V	140
R	H	NE1	TRP	A	37	L	H	HD22	LEU	V	140
R	H	CH2	TRP	A	37	L	H	O	THR	V	134
R	H	CH2	TRP	A	37	L	H	O	ALA	V	135
R	H	CH2	TRP	A	37	L	H	HA	ALA	V	135
R	H	CH2	TRP	A	37	L	-	N	SER	V	137
R	H	CH2	TRP	A	37	L	-	CB	SER	V	137
R	H	CH2	TRP	A	37	L	-	OG	SER	V	137
R	H	CH2	TRP	A	37	L	-	H	SER	V	137
R	H	CH2	TRP	A	37	L	-	HB2	SER	V	137
R	H	CH2	TRP	A	37	L	-	HB3	SER	V	137
R	H	CH2	TRP	A	37	L	-	HG	SER	V	137
R	H	CH2	TRP	A	37	L	H	CB	LEU	V	140
R	H	CH2	TRP	A	37	L	H	HB2	LEU	V	140
R	H	CH2	TRP	A	37	L	H	HB3	LEU	V	140
R	H	CH2	TRP	A	37	L	H	HD22	LEU	V	140
R	H	CZ2	TRP	A	37	L	H	O	THR	V	134
R	H	CZ2	TRP	A	37	L	H	CA	ALA	V	135
R	H	CZ2	TRP	A	37	L	H	C	ALA	V	135
R	H	CZ2	TRP	A	37	L	H	O	ALA	V	135
R	H	CZ2	TRP	A	37	L	H	HA	ALA	V	135
R	H	CZ2	TRP	A	37	L	-	OG	SER	V	137
R	H	CZ2	TRP	A	37	L	-	H	SER	V	137
R	H	CZ2	TRP	A	37	L	-	HB3	SER	V	137
R	H	CZ2	TRP	A	37	L	-	HG	SER	V	137
R	H	CZ2	TRP	A	37	L	H	CB	LEU	V	140
R	H	CZ2	TRP	A	37	L	H	CD2	LEU	V	140
R	H	CZ2	TRP	A	37	L	H	HB2	LEU	V	140
R	H	CZ2	TRP	A	37	L	H	HB3	LEU	V	140
R	H	CZ2	TRP	A	37	L	H	HD21	LEU	V	140
R	H	CZ2	TRP	A	37	L	H	HD22	LEU	V	140
R	H	CZ3	TRP	A	37	L	H	O	THR	V	134
R	H	CZ3	TRP	A	37	L	-	CB	SER	V	137
R	H	CZ3	TRP	A	37	L	-	OG	SER	V	137
R	H	CZ3	TRP	A	37	L	-	HB3	SER	V	137
R	H	CZ3	TRP	A	37	L	-	HG	SER	V	137
R	H	CZ3	TRP	A	37	L	H	HB2	LEU	V	140
R	H	CD1	LEU	A	41	L	H	CD1	TYR	V	120
R	H	CD1	LEU	A	41	L	H	CE1	TYR	V	120
R	H	CD1	LEU	A	41	L	H	CE2	TYR	V	120
R	H	CD1	LEU	A	41	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	41	L	H	CZ	TYR	V	120
R	H	CD1	LEU	A	41	L	H	HE1	TYR	V	120
R	H	CD1	LEU	A	41	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	140
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	140
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	144
R	H	C	VAL	A	44	L	H	HE2	PHE	V	213
R	H	CB	VAL	A	44	L	H	HE2	TYR	V	120
R	H	CB	VAL	A	44	L	H	HE1	TYR	V	123
R	H	O	VAL	A	44	L	H	HE2	PHE	V	213
R	H	CG1	VAL	A	44	L	H	CE2	TYR	V	120
R	H	CG1	VAL	A	44	L	H	HD2	TYR	V	120
R	H	CG1	VAL	A	44	L	H	HE2	TYR	V	120
R	H	CG1	VAL	A	44	L	H	CD1	TYR	V	123
R	H	CG1	VAL	A	44	L	H	CE1	TYR	V	123
R	H	CG1	VAL	A	44	L	H	HD1	TYR	V	123
R	H	CG1	VAL	A	44	L	H	HE1	TYR	V	123
R	H	CG2	VAL	A	44	L	H	HE2	TYR	V	120
R	H	CG2	VAL	A	44	L	H	HE1	TYR	V	123
R	H	N	VAL	A	45	L	H	HE2	PHE	V	213
R	H	CA	VAL	A	45	L	H	CE2	PHE	V	213
R	H	CA	VAL	A	45	L	H	HD2	PHE	V	213
R	H	CA	VAL	A	45	L	H	HE2	PHE	V	213
R	H	C	VAL	A	45	L	H	HD2	PHE	V	213
R	H	C	VAL	A	45	L	H	HE2	PHE	V	213
R	H	CB	VAL	A	45	L	H	HD2	PHE	V	213
R	H	CB	VAL	A	45	L	H	HE2	PHE	V	213
R	H	O	VAL	A	45	L	H	HD2	PHE	V	213
R	H	O	VAL	A	45	L	H	HE2	PHE	V	213
R	H	CG1	VAL	A	45	L	H	HD2	PHE	V	213
R	H	CG1	VAL	A	45	L	H	HE2	PHE	V	213
R	H	CG2	VAL	A	45	L	H	CE2	PHE	V	213
R	H	CG2	VAL	A	45	L	H	HE2	PHE	V	213
R	H	C	ALA	A	47	L	H	CG2	THR	V	216
R	H	C	ALA	A	47	L	H	HG21	THR	V	216
R	H	O	ALA	A	47	L	H	CG2	THR	V	216
R	H	O	ALA	A	47	L	H	HG21	THR	V	216
R	H	O	ALA	A	47	L	H	HG22	THR	V	216
R	H	O	ALA	A	47	L	H	HG23	THR	V	216
R	H	O	ALA	A	47	L	H	HH21	ARG	V	220
R	H	N	THR	A	48	L	H	CG2	THR	V	216
R	H	N	THR	A	48	L	H	HG21	THR	V	216
R	H	N	THR	A	48	L	H	HG23	THR	V	216
R	H	CA	THR	A	48	L	H	CB	THR	V	216
R	H	CA	THR	A	48	L	H	CG2	THR	V	216
R	H	CA	THR	A	48	L	H	OG1	THR	V	216
R	H	CA	THR	A	48	L	H	HB	THR	V	216
R	H	CA	THR	A	48	L	H	HG21	THR	V	216
R	H	CA	THR	A	48	L	H	HG22	THR	V	216
R	H	CA	THR	A	48	L	H	HG23	THR	V	216
R	H	C	THR	A	48	L	H	CB	THR	V	216
R	H	C	THR	A	48	L	H	CG2	THR	V	216
R	H	C	THR	A	48	L	H	OG1	THR	V	216
R	H	C	THR	A	48	L	H	HB	THR	V	216
R	H	C	THR	A	48	L	H	HG1	THR	V	216
R	H	C	THR	A	48	L	H	HG21	THR	V	216
R	H	C	THR	A	48	L	H	HG22	THR	V	216
R	H	C	THR	A	48	L	H	HG23	THR	V	216
R	H	CB	THR	A	48	L	H	CD2	PHE	V	213
R	H	CB	THR	A	48	L	H	HA	PHE	V	213
R	H	CB	THR	A	48	L	H	HD2	PHE	V	213
R	H	CB	THR	A	48	L	H	HE2	PHE	V	213
R	H	CB	THR	A	48	L	H	CB	THR	V	216
R	H	CB	THR	A	48	L	H	CG2	THR	V	216
R	H	CB	THR	A	48	L	H	HB	THR	V	216
R	H	CB	THR	A	48	L	H	HG21	THR	V	216
R	H	CB	THR	A	48	L	H	HG23	THR	V	216
R	H	O	THR	A	48	L	H	CA	THR	V	216
R	H	O	THR	A	48	L	H	CB	THR	V	216
R	H	O	THR	A	48	L	H	CG2	THR	V	216
R	H	O	THR	A	48	L	H	OG1	THR	V	216
R	H	O	THR	A	48	L	H	HA	THR	V	216
R	H	O	THR	A	48	L	H	HB	THR	V	216
R	H	O	THR	A	48	L	H	HG1	THR	V	216
R	H	O	THR	A	48	L	H	HG21	THR	V	216
R	H	O	THR	A	48	L	H	HG22	THR	V	216
R	H	O	THR	A	48	L	H	HG23	THR	V	216
R	H	CG2	THR	A	48	L	H	CA	PHE	V	213
R	H	CG2	THR	A	48	L	H	C	PHE	V	213
R	H	CG2	THR	A	48	L	H	O	PHE	V	213
R	H	CG2	THR	A	48	L	H	CD2	PHE	V	213
R	H	CG2	THR	A	48	L	H	HA	PHE	V	213
R	H	CG2	THR	A	48	L	H	HD2	PHE	V	213
R	H	CG2	THR	A	48	L	H	N	THR	V	216
R	H	CG2	THR	A	48	L	H	CA	THR	V	216
R	H	CG2	THR	A	48	L	H	C	THR	V	216
R	H	CG2	THR	A	48	L	H	CB	THR	V	216
R	H	CG2	THR	A	48	L	H	CG2	THR	V	216
R	H	CG2	THR	A	48	L	H	OG1	THR	V	216
R	H	CG2	THR	A	48	L	H	H	THR	V	216
R	H	CG2	THR	A	48	L	H	HB	THR	V	216
R	H	CG2	THR	A	48	L	H	HG1	THR	V	216
R	H	CG2	THR	A	48	L	H	HG21	THR	V	216
R	H	CG2	THR	A	48	L	H	HG23	THR	V	216
R	H	CG2	THR	A	48	L	H	N	SER	V	217
R	H	CG2	THR	A	48	L	H	OG	SER	V	217
R	H	CG2	THR	A	48	L	H	H	SER	V	217
R	H	CG2	THR	A	48	L	H	HA	SER	V	217
R	H	CG2	THR	A	48	L	H	HG	SER	V	217
R	H	OG1	THR	A	48	L	H	CE2	PHE	V	213
R	H	OG1	THR	A	48	L	H	HE2	PHE	V	213
R	H	OG1	THR	A	48	L	H	CG2	THR	V	216
R	H	OG1	THR	A	48	L	H	HB	THR	V	216
R	H	OG1	THR	A	48	L	H	HG21	THR	V	216
R	H	OG1	THR	A	48	L	H	HG23	THR	V	216
R	H	OG1	THR	A	48	L	H	OG	SER	V	217
R	H	OG1	THR	A	48	L	H	HG	SER	V	217
R	H	N	LEU	A	49	L	H	CG2	THR	V	216
R	H	N	LEU	A	49	L	H	OG1	THR	V	216
R	H	N	LEU	A	49	L	H	HB	THR	V	216
R	H	N	LEU	A	49	L	H	HG1	THR	V	216
R	H	N	LEU	A	49	L	H	HG21	THR	V	216
R	H	CA	LEU	A	49	L	H	HG1	THR	V	216
R	H	CA	LEU	A	49	L	H	HG21	THR	V	216
R	H	CD2	LEU	A	49	L	H	HG22	THR	V	209
R	H	CD2	LEU	A	49	L	H	HA	PHE	V	213
R	H	CD2	LEU	A	49	L	H	HB2	PHE	V	213
R	H	N	THR	A	51	L	H	CG2	THR	V	216
R	H	N	THR	A	51	L	H	HG21	THR	V	216
R	H	N	THR	A	51	L	H	HG22	THR	V	216
R	H	CA	THR	A	51	L	H	CG2	THR	V	216
R	H	CA	THR	A	51	L	H	HG21	THR	V	216
R	H	CA	THR	A	51	L	H	HG22	THR	V	216
R	H	C	THR	A	51	L	H	OG1	THR	V	216
R	H	C	THR	A	51	L	H	HG22	THR	V	216
R	H	CB	THR	A	51	L	H	CG2	THR	V	216
R	H	CB	THR	A	51	L	H	HA	THR	V	216
R	H	CB	THR	A	51	L	H	HG21	THR	V	216
R	H	CB	THR	A	51	L	H	HG22	THR	V	216
R	H	CB	THR	A	51	L	H	HG23	THR	V	216
R	H	CB	THR	A	51	L	H	HE	ARG	V	220
R	H	CB	THR	A	51	L	H	HH21	ARG	V	220
R	H	CG2	THR	A	51	L	H	CG2	THR	V	216
R	H	CG2	THR	A	51	L	H	HA	THR	V	216
R	H	CG2	THR	A	51	L	H	HG22	THR	V	216
R	H	CG2	THR	A	51	L	H	CG1	VAL	V	219
R	H	CG2	THR	A	51	L	H	HB	VAL	V	219
R	H	CG2	THR	A	51	L	H	HG11	VAL	V	219
R	H	CG2	THR	A	51	L	H	HG13	VAL	V	219
R	H	CG2	THR	A	51	L	H	HE	ARG	V	220
R	H	OG1	THR	A	51	L	H	CG2	THR	V	216
R	H	OG1	THR	A	51	L	H	HG21	THR	V	216
R	H	OG1	THR	A	51	L	H	HG22	THR	V	216
R	H	OG1	THR	A	51	L	H	HG23	THR	V	216
R	H	OG1	THR	A	51	L	H	NE	ARG	V	220
R	H	OG1	THR	A	51	L	H	NH2	ARG	V	220
R	H	OG1	THR	A	51	L	H	CZ	ARG	V	220
R	H	OG1	THR	A	51	L	H	HE	ARG	V	220
R	H	OG1	THR	A	51	L	H	HH21	ARG	V	220
R	H	OG1	THR	A	51	L	H	HH22	ARG	V	220
R	H	N	VAL	A	52	L	H	CB	THR	V	216
R	H	N	VAL	A	52	L	H	CG2	THR	V	216
R	H	N	VAL	A	52	L	H	OG1	THR	V	216
R	H	N	VAL	A	52	L	H	HA	THR	V	216
R	H	N	VAL	A	52	L	H	HG1	THR	V	216
R	H	N	VAL	A	52	L	H	HG21	THR	V	216
R	H	N	VAL	A	52	L	H	HG22	THR	V	216
R	H	CA	VAL	A	52	L	H	OG1	THR	V	216
R	H	CA	VAL	A	52	L	H	HG1	THR	V	216
R	H	CB	VAL	A	52	L	H	CA	GLY	V	212
R	H	CB	VAL	A	52	L	H	C	GLY	V	212
R	H	CB	VAL	A	52	L	H	O	GLY	V	212
R	H	CB	VAL	A	52	L	H	HA2	GLY	V	212
R	H	CB	VAL	A	52	L	H	HA3	GLY	V	212
R	H	CB	VAL	A	52	L	H	HB	THR	V	215
R	H	CB	VAL	A	52	L	H	N	THR	V	216
R	H	CB	VAL	A	52	L	H	CB	THR	V	216
R	H	CB	VAL	A	52	L	H	OG1	THR	V	216
R	H	CB	VAL	A	52	L	H	H	THR	V	216
R	H	CB	VAL	A	52	L	H	HG1	THR	V	216
R	H	CG1	VAL	A	52	L	H	CA	GLY	V	212
R	H	CG1	VAL	A	52	L	H	C	GLY	V	212
R	H	CG1	VAL	A	52	L	H	O	GLY	V	212
R	H	CG1	VAL	A	52	L	H	HA2	GLY	V	212
R	H	CG1	VAL	A	52	L	H	HA3	GLY	V	212
R	H	CG1	VAL	A	52	L	H	HB	THR	V	215
R	H	CG1	VAL	A	52	L	H	HG21	THR	V	215
R	H	CG1	VAL	A	52	L	H	OG1	THR	V	216
R	H	CG1	VAL	A	52	L	H	HG1	THR	V	216
R	H	CG2	VAL	A	52	L	H	CA	GLY	V	212
R	H	CG2	VAL	A	52	L	H	C	GLY	V	212
R	H	CG2	VAL	A	52	L	H	O	GLY	V	212
R	H	CG2	VAL	A	52	L	H	HA3	GLY	V	212
R	H	CG2	VAL	A	52	L	H	CA	THR	V	215
R	H	CG2	VAL	A	52	L	H	C	THR	V	215
R	H	CG2	VAL	A	52	L	H	CB	THR	V	215
R	H	CG2	VAL	A	52	L	H	HB	THR	V	215
R	H	CG2	VAL	A	52	L	H	HG22	THR	V	215
R	H	CG2	VAL	A	52	L	H	N	THR	V	216
R	H	CG2	VAL	A	52	L	H	CA	THR	V	216
R	H	CG2	VAL	A	52	L	H	CB	THR	V	216
R	H	CG2	VAL	A	52	L	H	CG2	THR	V	216
R	H	CG2	VAL	A	52	L	H	OG1	THR	V	216
R	H	CG2	VAL	A	52	L	H	H	THR	V	216
R	H	CG2	VAL	A	52	L	H	HA	THR	V	216
R	H	CG2	VAL	A	52	L	H	HB	THR	V	216
R	H	CG2	VAL	A	52	L	H	HG1	THR	V	216
R	H	CG2	VAL	A	52	L	H	HG22	THR	V	216
R	H	OG1	THR	A	55	L	H	HG13	VAL	V	219
R	H	OG1	THR	A	55	L	H	HG22	VAL	V	219
R	H	CD1	LEU	A	237	L	H	CE1	HIS	V	193
R	H	CD1	LEU	A	237	L	H	NE2	HIS	V	193
R	H	CD1	LEU	A	237	L	H	HE1	HIS	V	193
R	H	CD1	LEU	A	237	L	H	HE2	HIS	V	193
R	H	CD2	LEU	A	237	L	H	HE1	HIS	V	193
R	H	CA	GLY	A	246	L	H	HB2	HIS	V	264
R	H	CA	GLY	A	246	L	H	HB3	HIS	V	264
R	H	C	GLY	A	246	L	H	HB2	HIS	V	264
R	H	O	GLY	A	246	L	H	HB2	HIS	V	264
R	H	O	GLY	A	246	L	H	HD2	HIS	V	264
R	H	C	GLN	A	249	L	H	HD2	HIS	V	264
R	H	CG	GLN	A	249	L	H	CD2	HIS	V	264
R	H	CG	GLN	A	249	L	H	NE2	HIS	V	264
R	H	CG	GLN	A	249	L	H	HE2	HIS	V	264
R	H	CD	GLN	A	249	L	H	CD2	HIS	V	264
R	H	CD	GLN	A	249	L	H	ND1	HIS	V	264
R	H	CD	GLN	A	249	L	H	CE1	HIS	V	264
R	H	CD	GLN	A	249	L	H	NE2	HIS	V	264
R	H	CD	GLN	A	249	L	H	HE1	HIS	V	264
R	H	CD	GLN	A	249	L	H	HE2	HIS	V	264
R	H	NE2	GLN	A	249	L	H	CE1	HIS	V	264
R	H	NE2	GLN	A	249	L	H	NE2	HIS	V	264
R	H	NE2	GLN	A	249	L	H	HE1	HIS	V	264
R	H	NE2	GLN	A	249	L	H	HE2	HIS	V	264
R	H	OE1	GLN	A	249	L	H	CG	HIS	V	264
R	H	OE1	GLN	A	249	L	H	CD2	HIS	V	264
R	H	OE1	GLN	A	249	L	H	ND1	HIS	V	264
R	H	OE1	GLN	A	249	L	H	CE1	HIS	V	264
R	H	OE1	GLN	A	249	L	H	NE2	HIS	V	264
R	H	OE1	GLN	A	249	L	H	HD2	HIS	V	264
R	H	OE1	GLN	A	249	L	H	HE1	HIS	V	264
R	H	OE1	GLN	A	249	L	H	HE2	HIS	V	264
R	H	N	ALA	A	250	L	H	HD2	HIS	V	264
R	H	CA	ALA	A	250	L	-	HB2	PRO	V	262
R	H	CA	ALA	A	250	L	H	HD2	HIS	V	264
R	H	CB	ALA	A	250	L	-	CB	PRO	V	262
R	H	CB	ALA	A	250	L	-	HA	PRO	V	262
R	H	CB	ALA	A	250	L	-	HB2	PRO	V	262
R	H	CB	ALA	A	250	L	-	HB3	PRO	V	262
R	H	CB	ALA	A	250	L	-	HG3	PRO	V	262
R	H	CB	ALA	A	250	L	H	HB2	HIS	V	264
R	H	CB	ALA	A	250	L	H	HD2	HIS	V	264
R	H	CG2	VAL	A	253	L	H	HE2	HIS	V	264
R	H	CB	SER	A	257	L	H	HD13	ILE	V	200
R	H	CB	ILE	A	261	L	H	HG21	ILE	V	200
R	H	CG1	ILE	A	261	L	H	CG2	ILE	V	200
R	H	CG1	ILE	A	261	L	H	HB	ILE	V	200
R	H	CG1	ILE	A	261	L	H	HG21	ILE	V	200
R	H	CG1	ILE	A	261	L	H	HG22	ILE	V	200
R	H	CG2	ILE	A	261	L	H	HG21	ILE	V	200
R	H	CG2	ILE	A	261	L	H	HA	ALA	V	201
R	H	CD1	ILE	A	261	L	H	CB	ILE	V	200
R	H	CD1	ILE	A	261	L	H	CG2	ILE	V	200
R	H	CD1	ILE	A	261	L	H	HB	ILE	V	200
R	H	CD1	ILE	A	261	L	H	HG21	ILE	V	200
R	H	CD1	ILE	A	261	L	H	HG22	ILE	V	200
R	H	CD1	ILE	A	261	L	H	HG23	ILE	V	200
R	H	CD1	ILE	A	261	L	H	HD13	ILE	V	200
R	H	OG	SER	A	264	L	H	HG21	THR	V	197
R	H	CD1	PHE	A	292	L	H	CE2	PHE	V	205
R	H	CD1	PHE	A	292	L	H	HE2	PHE	V	205
R	H	CE1	PHE	A	292	L	H	CD2	PHE	V	205
R	H	CE1	PHE	A	292	L	H	CE2	PHE	V	205
R	H	CE1	PHE	A	292	L	H	CZ	PHE	V	205
R	H	CE1	PHE	A	292	L	H	HE2	PHE	V	205
R	H	CE1	PHE	A	292	L	H	HZ	PHE	V	205
R	H	CZ	PHE	A	292	L	H	CE2	PHE	V	205
R	H	CZ	PHE	A	292	L	H	CZ	PHE	V	205
R	H	CZ	PHE	A	292	L	H	HE2	PHE	V	205
R	H	CZ	PHE	A	292	L	H	HZ	PHE	V	205
R	H	CB	VAL	A	296	L	H	HE2	PHE	V	205
R	H	CG1	VAL	A	296	L	H	CE2	PHE	V	205
R	H	CG1	VAL	A	296	L	H	HD2	PHE	V	205
R	H	CG1	VAL	A	296	L	H	HE2	PHE	V	205
R	H	CG2	VAL	A	296	L	H	HE2	PHE	V	205
R	H	CG	LEU	A	299	L	H	HA2	GLY	V	212
R	H	CD1	LEU	A	299	L	H	HA2	GLY	V	212
R	H	CD2	LEU	A	299	L	H	O	LEU	V	208
R	H	CD2	LEU	A	299	L	H	HA	THR	V	209
R	H	CD2	LEU	A	299	L	H	HA2	GLY	V	212
R	H	CA	LEU	A	300	L	H	HD13	LEU	V	208
R	H	O	LEU	A	300	L	H	HD13	LEU	V	208
R	H	CG	LEU	A	300	L	H	HB2	LEU	V	208
R	H	CG	LEU	A	300	L	H	HD11	LEU	V	208
R	H	CD1	LEU	A	300	L	H	HA	PHE	V	205
R	H	CD1	LEU	A	300	L	H	HD2	PHE	V	205
R	H	CD2	LEU	A	300	L	H	O	CYS	V	204
R	H	CD2	LEU	A	300	L	H	HA	PHE	V	205
R	H	CD2	LEU	A	300	L	H	CB	LEU	V	208
R	H	CD2	LEU	A	300	L	H	CG	LEU	V	208
R	H	CD2	LEU	A	300	L	H	CD1	LEU	V	208
R	H	CD2	LEU	A	300	L	H	HB2	LEU	V	208
R	H	CD2	LEU	A	300	L	H	HB3	LEU	V	208
R	H	CD2	LEU	A	300	L	H	HD11	LEU	V	208
R	H	CD2	LEU	A	300	L	H	HD13	LEU	V	208
R	H	CA	PHE	A	303	L	H	HD13	LEU	V	208
R	H	CA	PHE	A	303	L	H	HD23	LEU	V	208
R	H	C	PHE	A	303	L	H	HD13	LEU	V	208
R	H	CB	PHE	A	303	L	H	CD1	LEU	V	208
R	H	CB	PHE	A	303	L	H	CD2	LEU	V	208
R	H	CB	PHE	A	303	L	H	HB3	LEU	V	208
R	H	CB	PHE	A	303	L	H	HD12	LEU	V	208
R	H	CB	PHE	A	303	L	H	HD13	LEU	V	208
R	H	CB	PHE	A	303	L	H	HD22	LEU	V	208
R	H	CB	PHE	A	303	L	H	HD23	LEU	V	208
R	H	CG	PHE	A	303	L	H	HB3	LEU	V	208
R	H	CG	PHE	A	303	L	H	HD13	LEU	V	208
R	H	CG	PHE	A	303	L	H	HD23	LEU	V	208
R	H	CG	PHE	A	303	L	H	HD21	LEU	V	211
R	H	CD1	PHE	A	303	L	H	HD23	LEU	V	208
R	H	CD1	PHE	A	303	L	H	HD21	LEU	V	211
R	H	CD1	PHE	A	303	L	H	HD23	LEU	V	211
R	H	CD2	PHE	A	303	L	H	HB3	LEU	V	208
R	H	CD2	PHE	A	303	L	H	HD23	LEU	V	208
R	H	CE1	PHE	A	303	L	H	CD2	LEU	V	211
R	H	CE1	PHE	A	303	L	H	HG	LEU	V	211
R	H	CE1	PHE	A	303	L	H	HD21	LEU	V	211
R	H	CE1	PHE	A	303	L	H	HD23	LEU	V	211
R	H	CE2	PHE	A	303	L	H	HA2	GLY	V	212
R	H	CE2	PHE	A	303	L	H	HA3	GLY	V	212
R	H	CZ	PHE	A	303	L	H	HG	LEU	V	211
R	H	CZ	PHE	A	303	L	H	HA3	GLY	V	212
R	H	N	ILE	A	304	L	H	HD12	LEU	V	208
R	H	N	ILE	A	304	L	H	HD13	LEU	V	208
R	H	CG1	ILE	A	304	L	H	HB2	CYS	V	204
R	H	CG1	ILE	A	304	L	H	CD1	LEU	V	208
R	H	CG1	ILE	A	304	L	H	HD11	LEU	V	208
R	H	CG1	ILE	A	304	L	H	HD12	LEU	V	208
R	H	CG1	ILE	A	304	L	H	HD13	LEU	V	208
R	H	CD1	ILE	A	304	L	H	HD11	LEU	V	208
R	-	C	LEU	A	307	L	-	HD12	LEU	V	260
R	-	C	LEU	A	307	L	-	HD22	LEU	V	260
R	-	C	LEU	A	307	L	-	HD23	LEU	V	260
R	-	O	LEU	A	307	L	-	CD1	LEU	V	260
R	-	O	LEU	A	307	L	-	CD2	LEU	V	260
R	-	O	LEU	A	307	L	-	HD12	LEU	V	260
R	-	O	LEU	A	307	L	-	HD13	LEU	V	260
R	-	O	LEU	A	307	L	-	HD22	LEU	V	260
R	-	O	LEU	A	307	L	-	HD23	LEU	V	260
R	-	CD1	LEU	A	307	L	H	HD22	LEU	V	208
R	-	CD1	LEU	A	307	L	H	HD23	LEU	V	208
R	-	CD1	LEU	A	307	L	H	CD2	LEU	V	211
R	-	CD1	LEU	A	307	L	H	HD21	LEU	V	211
R	-	CD1	LEU	A	307	L	H	HD23	LEU	V	211
R	-	N	ARG	A	308	L	-	HD22	LEU	V	260
R	-	N	ARG	A	308	L	-	HD23	LEU	V	260
R	-	CA	ARG	A	308	L	-	CD2	LEU	V	260
R	-	CA	ARG	A	308	L	-	HD22	LEU	V	260
R	-	CA	ARG	A	308	L	-	HD23	LEU	V	260
R	-	C	ARG	A	308	L	-	HD22	LEU	V	260
R	-	CB	ARG	A	308	L	-	HD22	LEU	V	260
R	-	CB	ARG	A	308	L	-	HD23	LEU	V	260
R	-	O	ARG	A	308	L	-	HD22	LEU	V	260
R	-	CG	ARG	A	308	L	-	CD2	LEU	V	260
R	-	CG	ARG	A	308	L	-	HD21	LEU	V	260
R	-	CG	ARG	A	308	L	-	HD22	LEU	V	260
R	-	CG	ARG	A	308	L	-	HD23	LEU	V	260
R	-	NH1	ARG	A	308	L	H	CG2	ILE	V	200
R	-	NH1	ARG	A	308	L	H	HG21	ILE	V	200
R	-	NH1	ARG	A	308	L	H	HG22	ILE	V	200
R	-	NH1	ARG	A	308	L	H	HG23	ILE	V	200
R	-	NH1	ARG	A	308	L	H	HD13	ILE	V	200
R	-	NH1	ARG	A	308	L	H	HG	CYS	V	204
R	-	NH2	ARG	A	308	L	H	CG2	ILE	V	200
R	-	NH2	ARG	A	308	L	H	HG23	ILE	V	200
R	-	NH2	ARG	A	308	L	H	SG	CYS	V	204
R	-	NH2	ARG	A	308	L	H	HG	CYS	V	204
R	-	CZ	ARG	A	308	L	H	HG23	ILE	V	200
R	-	CZ	ARG	A	308	L	H	SG	CYS	V	204
R	-	CZ	ARG	A	308	L	H	HG	CYS	V	204
R	H	NZ	LYS	A	310	L	-	HG3	PRO	V	262
R	H	NZ	LYS	A	310	L	-	HD2	PRO	V	262
R	H	NH2	ARG	A	317	L	H	HE1	MET	V	257
R	H	NH2	ARG	A	317	L	H	HE3	MET	V	257

- 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