IID

Q8NGK1_P47900.1 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	-	MET	A	1	L	H	LEU	V	202
R	-	MET	A	1	L	H	ALA	V	206
R	-	PRO	A	10	L	H	LEU	V	224
R	-	PRO	A	10	L	H	LEU	V	228
R	-	GLY	A	12	L	H	HIS	V	233
R	-	GLY	A	12	L	H	ARG	V	236
R	-	THR	A	13	L	H	HIS	V	233
R	-	ASP	A	14	L	H	HIS	V	233
R	-	ALA	A	15	L	-	ALA	V	231
R	-	ALA	A	15	L	-	SER	V	232
R	H	MET	A	219	L	-	LEU	V	270
R	H	THR	A	222	L	-	PRO	V	271
R	H	VAL	A	223	L	-	HIS	V	269
R	H	PHE	A	226	L	-	PRO	V	271
R	H	CYS	A	227	L	-	HIS	V	269
R	H	CYS	A	227	L	-	LEU	V	270
R	H	CYS	A	227	L	-	PRO	V	271
R	H	ALA	A	270	L	-	GLN	V	20
R	H	ALA	A	270	L	-	GLY	V	21
R	H	VAL	A	271	L	-	GLY	V	21
R	H	ILE	A	274	L	-	PRO	V	271
R	H	ILE	A	274	L	H	ARG	V	272
R	H	ILE	A	274	L	H	VAL	V	273
R	H	PRO	A	275	L	-	LEU	V	22
R	H	PRO	A	275	L	H	VAL	V	273
R	H	HIS	A	277	L	-	PRO	V	271
R	H	VAL	A	278	L	-	PRO	V	271
R	H	VAL	A	278	L	H	VAL	V	273
R	H	VAL	A	278	L	H	VAL	V	274
R	H	MET	A	279	L	H	VAL	V	273
R	H	MET	A	282	L	H	VAL	V	274
R	H	MET	A	282	L	H	PHE	V	277
R	H	MET	A	282	L	H	MET	V	278
R	H	ALA	A	294	L	H	MET	V	289
R	H	PHE	A	298	L	H	PHE	V	277
R	H	PHE	A	298	L	H	VAL	V	281
R	-	GLU	A	3	L	H	VAL	V	209
R	-	GLU	A	3	L	H	GLY	V	210
R	-	GLU	A	3	L	H	VAL	V	211
R	-	GLU	A	3	L	H	SER	V	213
R	-	GLU	A	3	L	H	LEU	V	214
R	H	ARG	A	301	L	H	PRO	V	32
R	H	ARG	A	301	L	H	ILE	V	36
R	H	VAL	A	302	L	H	PHE	V	277
R	H	VAL	A	308	L	H	LEU	V	25
R	H	THR	A	309	L	-	LEU	V	22
R	H	LEU	A	312	L	-	LEU	V	22
R	H	LEU	A	312	L	H	LEU	V	25
R	-	VAL	A	4	L	H	SER	V	213
R	-	VAL	A	4	L	H	LEU	V	214
R	-	VAL	A	4	L	H	PHE	V	217
R	-	LEU	A	5	L	H	PHE	V	217
R	-	TRP	A	6	L	H	ILE	V	216
R	-	TRP	A	6	L	H	PHE	V	217
R	-	TRP	A	6	L	H	TYR	V	220
R	-	TRP	A	6	L	H	ILE	V	247
R	-	TRP	A	6	L	H	VAL	V	250
R	-	TRP	A	6	L	H	LEU	V	251
R	-	PRO	A	7	L	H	PHE	V	217
R	-	PRO	A	7	L	H	LEU	V	224
R	-	ALA	A	8	L	H	LEU	V	224
R	-	VAL	A	9	L	H	LEU	V	224
R	-	VAL	A	9	L	H	LEU	V	240

- 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

Q8NGK1_P47900.1 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	-	SD	MET	A	1	L	H	HD13	LEU	V	202
R	-	SD	MET	A	1	L	H	HB2	ALA	V	206
R	-	CE	MET	A	1	L	H	CG	LEU	V	202
R	-	CE	MET	A	1	L	H	CD1	LEU	V	202
R	-	CE	MET	A	1	L	H	CD2	LEU	V	202
R	-	CE	MET	A	1	L	H	HG	LEU	V	202
R	-	CE	MET	A	1	L	H	HD13	LEU	V	202
R	-	CE	MET	A	1	L	H	HD22	LEU	V	202
R	-	CB	GLU	A	3	L	H	HA2	GLY	V	210
R	-	CB	GLU	A	3	L	H	OG	SER	V	213
R	-	CG	GLU	A	3	L	H	C	GLY	V	210
R	-	CG	GLU	A	3	L	H	O	GLY	V	210
R	-	CG	GLU	A	3	L	H	HA2	GLY	V	210
R	-	CG	GLU	A	3	L	H	OG	SER	V	213
R	-	CG	GLU	A	3	L	H	HG	SER	V	213
R	-	CG	GLU	A	3	L	H	N	LEU	V	214
R	-	CG	GLU	A	3	L	H	CB	LEU	V	214
R	-	CG	GLU	A	3	L	H	H	LEU	V	214
R	-	CG	GLU	A	3	L	H	HA	LEU	V	214
R	-	CG	GLU	A	3	L	H	HB2	LEU	V	214
R	-	CG	GLU	A	3	L	H	HD13	LEU	V	214
R	-	CD	GLU	A	3	L	H	O	VAL	V	209
R	-	CD	GLU	A	3	L	H	CA	GLY	V	210
R	-	CD	GLU	A	3	L	H	C	GLY	V	210
R	-	CD	GLU	A	3	L	H	O	GLY	V	210
R	-	CD	GLU	A	3	L	H	HA2	GLY	V	210
R	-	CD	GLU	A	3	L	H	HA3	GLY	V	210
R	-	CD	GLU	A	3	L	H	N	VAL	V	211
R	-	CD	GLU	A	3	L	H	CB	SER	V	213
R	-	CD	GLU	A	3	L	H	OG	SER	V	213
R	-	CD	GLU	A	3	L	H	HG	SER	V	213
R	-	CD	GLU	A	3	L	H	N	LEU	V	214
R	-	CD	GLU	A	3	L	H	CB	LEU	V	214
R	-	CD	GLU	A	3	L	H	H	LEU	V	214
R	-	CD	GLU	A	3	L	H	HB2	LEU	V	214
R	-	CD	GLU	A	3	L	H	HB3	LEU	V	214
R	-	OE1	GLU	A	3	L	H	O	VAL	V	209
R	-	OE1	GLU	A	3	L	H	CA	GLY	V	210
R	-	OE1	GLU	A	3	L	H	C	GLY	V	210
R	-	OE1	GLU	A	3	L	H	O	GLY	V	210
R	-	OE1	GLU	A	3	L	H	HA2	GLY	V	210
R	-	OE1	GLU	A	3	L	H	HA3	GLY	V	210
R	-	OE1	GLU	A	3	L	H	N	VAL	V	211
R	-	OE1	GLU	A	3	L	H	CA	VAL	V	211
R	-	OE1	GLU	A	3	L	H	C	VAL	V	211
R	-	OE1	GLU	A	3	L	H	O	VAL	V	211
R	-	OE1	GLU	A	3	L	H	H	VAL	V	211
R	-	OE1	GLU	A	3	L	H	HA	VAL	V	211
R	-	OE1	GLU	A	3	L	H	OG	SER	V	213
R	-	OE1	GLU	A	3	L	H	H	SER	V	213
R	-	OE1	GLU	A	3	L	H	HG	SER	V	213
R	-	OE1	GLU	A	3	L	H	N	LEU	V	214
R	-	OE1	GLU	A	3	L	H	CA	LEU	V	214
R	-	OE1	GLU	A	3	L	H	CB	LEU	V	214
R	-	OE1	GLU	A	3	L	H	H	LEU	V	214
R	-	OE1	GLU	A	3	L	H	HB2	LEU	V	214
R	-	OE1	GLU	A	3	L	H	HB3	LEU	V	214
R	-	OE2	GLU	A	3	L	H	C	VAL	V	209
R	-	OE2	GLU	A	3	L	H	O	VAL	V	209
R	-	OE2	GLU	A	3	L	H	N	GLY	V	210
R	-	OE2	GLU	A	3	L	H	CA	GLY	V	210
R	-	OE2	GLU	A	3	L	H	C	GLY	V	210
R	-	OE2	GLU	A	3	L	H	O	GLY	V	210
R	-	OE2	GLU	A	3	L	H	HA2	GLY	V	210
R	-	OE2	GLU	A	3	L	H	HA3	GLY	V	210
R	-	OE2	GLU	A	3	L	H	CB	SER	V	213
R	-	OE2	GLU	A	3	L	H	OG	SER	V	213
R	-	OE2	GLU	A	3	L	H	H	SER	V	213
R	-	OE2	GLU	A	3	L	H	HB2	SER	V	213
R	-	OE2	GLU	A	3	L	H	HB3	SER	V	213
R	-	OE2	GLU	A	3	L	H	HG	SER	V	213
R	-	OE2	GLU	A	3	L	H	N	LEU	V	214
R	-	OE2	GLU	A	3	L	H	H	LEU	V	214
R	-	OE2	GLU	A	3	L	H	HB2	LEU	V	214
R	-	CB	VAL	A	4	L	H	HB2	SER	V	213
R	-	CB	VAL	A	4	L	H	HB2	PHE	V	217
R	-	CG1	VAL	A	4	L	H	HB2	SER	V	213
R	-	CG1	VAL	A	4	L	H	CB	PHE	V	217
R	-	CG1	VAL	A	4	L	H	CD2	PHE	V	217
R	-	CG1	VAL	A	4	L	H	HB2	PHE	V	217
R	-	CG1	VAL	A	4	L	H	HD2	PHE	V	217
R	-	CG2	VAL	A	4	L	H	C	SER	V	213
R	-	CG2	VAL	A	4	L	H	O	SER	V	213
R	-	CG2	VAL	A	4	L	H	HB2	SER	V	213
R	-	CG2	VAL	A	4	L	H	N	LEU	V	214
R	-	CG2	VAL	A	4	L	H	CA	LEU	V	214
R	-	CG2	VAL	A	4	L	H	HA	LEU	V	214
R	-	CG2	VAL	A	4	L	H	HB2	LEU	V	214
R	-	CG2	VAL	A	4	L	H	HD11	LEU	V	214
R	-	CG2	VAL	A	4	L	H	HD13	LEU	V	214
R	-	CG2	VAL	A	4	L	H	CB	PHE	V	217
R	-	CG2	VAL	A	4	L	H	HB2	PHE	V	217
R	-	CG2	VAL	A	4	L	H	HB3	PHE	V	217
R	-	C	LEU	A	5	L	H	CD2	PHE	V	217
R	-	C	LEU	A	5	L	H	CE2	PHE	V	217
R	-	C	LEU	A	5	L	H	HD2	PHE	V	217
R	-	C	LEU	A	5	L	H	HE2	PHE	V	217
R	-	O	LEU	A	5	L	H	CD2	PHE	V	217
R	-	O	LEU	A	5	L	H	CE2	PHE	V	217
R	-	O	LEU	A	5	L	H	CZ	PHE	V	217
R	-	O	LEU	A	5	L	H	HD2	PHE	V	217
R	-	O	LEU	A	5	L	H	HE2	PHE	V	217
R	-	O	LEU	A	5	L	H	HZ	PHE	V	217
R	-	N	TRP	A	6	L	H	CE2	PHE	V	217
R	-	N	TRP	A	6	L	H	HD2	PHE	V	217
R	-	N	TRP	A	6	L	H	HE2	PHE	V	217
R	-	CA	TRP	A	6	L	H	CD2	PHE	V	217
R	-	CA	TRP	A	6	L	H	CE2	PHE	V	217
R	-	CA	TRP	A	6	L	H	HD2	PHE	V	217
R	-	CA	TRP	A	6	L	H	HE2	PHE	V	217
R	-	C	TRP	A	6	L	H	HE2	PHE	V	217
R	-	CB	TRP	A	6	L	H	HD2	PHE	V	217
R	-	O	TRP	A	6	L	H	HE2	PHE	V	217
R	-	CG	TRP	A	6	L	H	HD2	PHE	V	217
R	-	CD1	TRP	A	6	L	H	HD2	PHE	V	217
R	-	CD2	TRP	A	6	L	H	HD2	PHE	V	217
R	-	CD2	TRP	A	6	L	H	HD22	LEU	V	251
R	-	CE2	TRP	A	6	L	H	HG21	ILE	V	216
R	-	CE2	TRP	A	6	L	H	HG11	VAL	V	250
R	-	CE2	TRP	A	6	L	H	HG13	VAL	V	250
R	-	CE3	TRP	A	6	L	H	HG12	ILE	V	247
R	-	CE3	TRP	A	6	L	H	HG23	ILE	V	247
R	-	NE1	TRP	A	6	L	H	HB2	PHE	V	217
R	-	NE1	TRP	A	6	L	H	HD2	PHE	V	217
R	-	NE1	TRP	A	6	L	H	HG13	VAL	V	250
R	-	CH2	TRP	A	6	L	H	HG21	ILE	V	216
R	-	CH2	TRP	A	6	L	H	HG23	ILE	V	216
R	-	CH2	TRP	A	6	L	H	CD2	TYR	V	220
R	-	CH2	TRP	A	6	L	H	CE2	TYR	V	220
R	-	CH2	TRP	A	6	L	H	HD2	TYR	V	220
R	-	CH2	TRP	A	6	L	H	CG1	ILE	V	247
R	-	CH2	TRP	A	6	L	H	HA	ILE	V	247
R	-	CH2	TRP	A	6	L	H	HG12	ILE	V	247
R	-	CH2	TRP	A	6	L	H	HG23	ILE	V	247
R	-	CH2	TRP	A	6	L	H	CG1	VAL	V	250
R	-	CH2	TRP	A	6	L	H	HB	VAL	V	250
R	-	CH2	TRP	A	6	L	H	HG13	VAL	V	250
R	-	CH2	TRP	A	6	L	H	HG22	VAL	V	250
R	-	CZ2	TRP	A	6	L	H	CG2	ILE	V	216
R	-	CZ2	TRP	A	6	L	H	HG21	ILE	V	216
R	-	CZ2	TRP	A	6	L	H	HG22	ILE	V	216
R	-	CZ2	TRP	A	6	L	H	HG23	ILE	V	216
R	-	CZ2	TRP	A	6	L	H	CG1	VAL	V	250
R	-	CZ2	TRP	A	6	L	H	HB	VAL	V	250
R	-	CZ2	TRP	A	6	L	H	HG11	VAL	V	250
R	-	CZ2	TRP	A	6	L	H	HG12	VAL	V	250
R	-	CZ2	TRP	A	6	L	H	HG13	VAL	V	250
R	-	CZ2	TRP	A	6	L	H	HG22	VAL	V	250
R	-	CZ3	TRP	A	6	L	H	CB	ILE	V	247
R	-	CZ3	TRP	A	6	L	H	CG1	ILE	V	247
R	-	CZ3	TRP	A	6	L	H	CG2	ILE	V	247
R	-	CZ3	TRP	A	6	L	H	HA	ILE	V	247
R	-	CZ3	TRP	A	6	L	H	HG12	ILE	V	247
R	-	CZ3	TRP	A	6	L	H	HG22	ILE	V	247
R	-	CZ3	TRP	A	6	L	H	HG23	ILE	V	247
R	-	CZ3	TRP	A	6	L	H	HD13	ILE	V	247
R	-	N	PRO	A	7	L	H	CE2	PHE	V	217
R	-	N	PRO	A	7	L	H	HE2	PHE	V	217
R	-	CA	PRO	A	7	L	H	HE2	PHE	V	217
R	-	CB	PRO	A	7	L	H	HE2	PHE	V	217
R	-	CB	PRO	A	7	L	H	HD21	LEU	V	224
R	-	CB	PRO	A	7	L	H	HD23	LEU	V	224
R	-	CG	PRO	A	7	L	H	HE2	PHE	V	217
R	-	CG	PRO	A	7	L	H	HD21	LEU	V	224
R	-	CG	PRO	A	7	L	H	HD23	LEU	V	224
R	-	CD	PRO	A	7	L	H	CD2	PHE	V	217
R	-	CD	PRO	A	7	L	H	CE2	PHE	V	217
R	-	CD	PRO	A	7	L	H	HD2	PHE	V	217
R	-	CD	PRO	A	7	L	H	HE2	PHE	V	217
R	-	O	ALA	A	8	L	H	CD2	LEU	V	224
R	-	O	ALA	A	8	L	H	HD22	LEU	V	224
R	-	O	ALA	A	8	L	H	HD23	LEU	V	224
R	-	CG1	VAL	A	9	L	H	CD1	LEU	V	240
R	-	CG1	VAL	A	9	L	H	HD12	LEU	V	240
R	-	CG1	VAL	A	9	L	H	HD13	LEU	V	240
R	-	CG1	VAL	A	9	L	H	HD23	LEU	V	240
R	-	CG2	VAL	A	9	L	H	HD12	LEU	V	224
R	-	CB	PRO	A	10	L	H	HD23	LEU	V	228
R	-	CG	PRO	A	10	L	H	HD13	LEU	V	224
R	-	CG	PRO	A	10	L	H	CD1	LEU	V	228
R	-	CG	PRO	A	10	L	H	CD2	LEU	V	228
R	-	CG	PRO	A	10	L	H	HD12	LEU	V	228
R	-	CG	PRO	A	10	L	H	HD13	LEU	V	228
R	-	CG	PRO	A	10	L	H	HD22	LEU	V	228
R	-	CG	PRO	A	10	L	H	HD23	LEU	V	228
R	-	CD	PRO	A	10	L	H	CD1	LEU	V	224
R	-	CD	PRO	A	10	L	H	HD13	LEU	V	224
R	-	CD	PRO	A	10	L	H	HD22	LEU	V	224
R	-	CD	PRO	A	10	L	H	CD2	LEU	V	228
R	-	CD	PRO	A	10	L	H	HD13	LEU	V	228
R	-	CD	PRO	A	10	L	H	HD23	LEU	V	228
R	-	C	GLY	A	12	L	H	CD2	HIS	V	233
R	-	C	GLY	A	12	L	H	HD2	HIS	V	233
R	-	O	GLY	A	12	L	H	CD2	HIS	V	233
R	-	O	GLY	A	12	L	H	HD2	HIS	V	233
R	-	O	GLY	A	12	L	H	NH1	ARG	V	236
R	-	O	GLY	A	12	L	H	HH11	ARG	V	236
R	-	O	GLY	A	12	L	H	HH12	ARG	V	236
R	-	N	THR	A	13	L	H	CD2	HIS	V	233
R	-	N	THR	A	13	L	H	HD2	HIS	V	233
R	-	N	THR	A	13	L	H	HE2	HIS	V	233
R	-	CA	THR	A	13	L	H	CD2	HIS	V	233
R	-	CA	THR	A	13	L	H	HB3	HIS	V	233
R	-	CA	THR	A	13	L	H	HD2	HIS	V	233
R	-	CG2	THR	A	13	L	H	CD2	HIS	V	233
R	-	CG2	THR	A	13	L	H	CE1	HIS	V	233
R	-	CG2	THR	A	13	L	H	NE2	HIS	V	233
R	-	CG2	THR	A	13	L	H	HE2	HIS	V	233
R	-	N	ASP	A	14	L	H	HB3	HIS	V	233
R	-	CB	ALA	A	15	L	-	O	ALA	V	231
R	-	O	ALA	A	15	L	-	HA	SER	V	232
R	H	SD	MET	A	219	L	-	HD22	LEU	V	270
R	H	CG2	THR	A	222	L	-	HD3	PRO	V	271
R	H	CA	VAL	A	223	L	-	HB3	HIS	V	269
R	H	CB	VAL	A	223	L	-	HB3	HIS	V	269
R	H	CG1	VAL	A	223	L	-	CB	HIS	V	269
R	H	CG1	VAL	A	223	L	-	CD2	HIS	V	269
R	H	CG1	VAL	A	223	L	-	HB2	HIS	V	269
R	H	CG1	VAL	A	223	L	-	HB3	HIS	V	269
R	H	CG1	VAL	A	223	L	-	HD2	HIS	V	269
R	H	CG2	VAL	A	223	L	-	HB2	HIS	V	269
R	H	CG2	VAL	A	223	L	-	HB3	HIS	V	269
R	H	CD1	PHE	A	226	L	-	HG3	PRO	V	271
R	H	CE1	PHE	A	226	L	-	CG	PRO	V	271
R	H	CE1	PHE	A	226	L	-	HA	PRO	V	271
R	H	CE1	PHE	A	226	L	-	HB2	PRO	V	271
R	H	CE1	PHE	A	226	L	-	HG3	PRO	V	271
R	H	CZ	PHE	A	226	L	-	HB2	PRO	V	271
R	H	CZ	PHE	A	226	L	-	HG3	PRO	V	271
R	H	CA	CYS	A	227	L	-	O	HIS	V	269
R	H	CA	CYS	A	227	L	-	HB3	HIS	V	269
R	H	CB	CYS	A	227	L	-	CA	HIS	V	269
R	H	CB	CYS	A	227	L	-	C	HIS	V	269
R	H	CB	CYS	A	227	L	-	CB	HIS	V	269
R	H	CB	CYS	A	227	L	-	O	HIS	V	269
R	H	CB	CYS	A	227	L	-	HA	HIS	V	269
R	H	CB	CYS	A	227	L	-	HB3	HIS	V	269
R	H	SG	CYS	A	227	L	-	CA	HIS	V	269
R	H	SG	CYS	A	227	L	-	C	HIS	V	269
R	H	SG	CYS	A	227	L	-	CB	HIS	V	269
R	H	SG	CYS	A	227	L	-	O	HIS	V	269
R	H	SG	CYS	A	227	L	-	HA	HIS	V	269
R	H	SG	CYS	A	227	L	-	HB3	HIS	V	269
R	H	SG	CYS	A	227	L	-	N	LEU	V	270
R	H	SG	CYS	A	227	L	-	HA	LEU	V	270
R	H	SG	CYS	A	227	L	-	HD3	PRO	V	271
R	H	CA	ALA	A	270	L	-	HA3	GLY	V	21
R	H	C	ALA	A	270	L	-	CA	GLY	V	21
R	H	C	ALA	A	270	L	-	HA2	GLY	V	21
R	H	C	ALA	A	270	L	-	HA3	GLY	V	21
R	H	CB	ALA	A	270	L	-	HA2	GLY	V	21
R	H	CB	ALA	A	270	L	-	HA3	GLY	V	21
R	H	O	ALA	A	270	L	-	O	GLN	V	20
R	H	O	ALA	A	270	L	-	CA	GLY	V	21
R	H	O	ALA	A	270	L	-	C	GLY	V	21
R	H	O	ALA	A	270	L	-	O	GLY	V	21
R	H	O	ALA	A	270	L	-	HA2	GLY	V	21
R	H	O	ALA	A	270	L	-	HA3	GLY	V	21
R	H	N	VAL	A	271	L	-	HA2	GLY	V	21
R	H	N	VAL	A	271	L	-	HA3	GLY	V	21
R	H	CA	VAL	A	271	L	-	O	GLY	V	21
R	H	CA	VAL	A	271	L	-	HA3	GLY	V	21
R	H	CB	VAL	A	271	L	-	O	GLY	V	21
R	H	CG1	VAL	A	271	L	-	O	GLY	V	21
R	H	CG2	VAL	A	271	L	-	O	GLY	V	21
R	H	CG2	VAL	A	271	L	-	HA2	GLY	V	21
R	H	CA	ILE	A	274	L	-	HB2	PRO	V	271
R	H	C	ILE	A	274	L	-	HB2	PRO	V	271
R	H	C	ILE	A	274	L	H	HG23	VAL	V	273
R	H	CB	ILE	A	274	L	-	HB2	PRO	V	271
R	H	CB	ILE	A	274	L	H	HG21	VAL	V	273
R	H	O	ILE	A	274	L	-	CB	PRO	V	271
R	H	O	ILE	A	274	L	-	HB2	PRO	V	271
R	H	O	ILE	A	274	L	-	HB3	PRO	V	271
R	H	O	ILE	A	274	L	-	HG2	PRO	V	271
R	H	O	ILE	A	274	L	H	HB	VAL	V	273
R	H	O	ILE	A	274	L	H	HG23	VAL	V	273
R	H	CG1	ILE	A	274	L	-	HB2	PRO	V	271
R	H	CG2	ILE	A	274	L	-	CB	PRO	V	271
R	H	CG2	ILE	A	274	L	-	HB2	PRO	V	271
R	H	CG2	ILE	A	274	L	H	H	ARG	V	272
R	H	CG2	ILE	A	274	L	H	HB3	ARG	V	272
R	H	CG2	ILE	A	274	L	H	CG2	VAL	V	273
R	H	CG2	ILE	A	274	L	H	H	VAL	V	273
R	H	CG2	ILE	A	274	L	H	HB	VAL	V	273
R	H	CG2	ILE	A	274	L	H	HG21	VAL	V	273
R	H	CG2	ILE	A	274	L	H	HG23	VAL	V	273
R	H	CD1	ILE	A	274	L	H	HE	ARG	V	272
R	H	N	PRO	A	275	L	H	HG23	VAL	V	273
R	H	CA	PRO	A	275	L	-	HD13	LEU	V	22
R	H	CA	PRO	A	275	L	-	HD22	LEU	V	22
R	H	CA	PRO	A	275	L	H	HG13	VAL	V	273
R	H	CA	PRO	A	275	L	H	HG23	VAL	V	273
R	H	CB	PRO	A	275	L	-	CG	LEU	V	22
R	H	CB	PRO	A	275	L	-	CD1	LEU	V	22
R	H	CB	PRO	A	275	L	-	CD2	LEU	V	22
R	H	CB	PRO	A	275	L	-	HG	LEU	V	22
R	H	CB	PRO	A	275	L	-	HD13	LEU	V	22
R	H	CB	PRO	A	275	L	-	HD21	LEU	V	22
R	H	CB	PRO	A	275	L	-	HD22	LEU	V	22
R	H	CB	PRO	A	275	L	H	HG23	VAL	V	273
R	H	O	PRO	A	275	L	H	HG13	VAL	V	273
R	H	CG	PRO	A	275	L	-	CG	LEU	V	22
R	H	CG	PRO	A	275	L	-	CD2	LEU	V	22
R	H	CG	PRO	A	275	L	-	HG	LEU	V	22
R	H	CG	PRO	A	275	L	-	HD13	LEU	V	22
R	H	CG	PRO	A	275	L	-	HD21	LEU	V	22
R	H	CG	PRO	A	275	L	-	HD22	LEU	V	22
R	H	CG	PRO	A	275	L	H	HG23	VAL	V	273
R	H	CD	PRO	A	275	L	H	HG23	VAL	V	273
R	H	CA	HIS	A	277	L	-	HG2	PRO	V	271
R	H	C	HIS	A	277	L	-	HG2	PRO	V	271
R	H	CB	HIS	A	277	L	-	CG	PRO	V	271
R	H	CB	HIS	A	277	L	-	HG2	PRO	V	271
R	H	CB	HIS	A	277	L	-	HG3	PRO	V	271
R	H	O	HIS	A	277	L	-	HG2	PRO	V	271
R	H	N	VAL	A	278	L	-	CG	PRO	V	271
R	H	N	VAL	A	278	L	-	HB3	PRO	V	271
R	H	N	VAL	A	278	L	-	HG2	PRO	V	271
R	H	N	VAL	A	278	L	H	HG21	VAL	V	274
R	H	CA	VAL	A	278	L	-	HB3	PRO	V	271
R	H	CA	VAL	A	278	L	-	HG2	PRO	V	271
R	H	CA	VAL	A	278	L	H	HB	VAL	V	273
R	H	CA	VAL	A	278	L	H	CG2	VAL	V	274
R	H	CA	VAL	A	278	L	H	HG21	VAL	V	274
R	H	CA	VAL	A	278	L	H	HG23	VAL	V	274
R	H	C	VAL	A	278	L	H	HG23	VAL	V	274
R	H	CB	VAL	A	278	L	-	HB3	PRO	V	271
R	H	CB	VAL	A	278	L	H	CA	VAL	V	273
R	H	CB	VAL	A	278	L	H	C	VAL	V	273
R	H	CB	VAL	A	278	L	H	CB	VAL	V	273
R	H	CB	VAL	A	278	L	H	CG1	VAL	V	273
R	H	CB	VAL	A	278	L	H	CG2	VAL	V	273
R	H	CB	VAL	A	278	L	H	HB	VAL	V	273
R	H	CB	VAL	A	278	L	H	HG11	VAL	V	273
R	H	CB	VAL	A	278	L	H	HG12	VAL	V	273
R	H	CB	VAL	A	278	L	H	HG13	VAL	V	273
R	H	CB	VAL	A	278	L	H	HG23	VAL	V	273
R	H	CB	VAL	A	278	L	H	N	VAL	V	274
R	H	CB	VAL	A	278	L	H	CG2	VAL	V	274
R	H	CB	VAL	A	278	L	H	H	VAL	V	274
R	H	CB	VAL	A	278	L	H	HG21	VAL	V	274
R	H	CB	VAL	A	278	L	H	HG23	VAL	V	274
R	H	O	VAL	A	278	L	H	HG23	VAL	V	274
R	H	CG1	VAL	A	278	L	H	CA	VAL	V	273
R	H	CG1	VAL	A	278	L	H	C	VAL	V	273
R	H	CG1	VAL	A	278	L	H	CB	VAL	V	273
R	H	CG1	VAL	A	278	L	H	O	VAL	V	273
R	H	CG1	VAL	A	278	L	H	CG1	VAL	V	273
R	H	CG1	VAL	A	278	L	H	HB	VAL	V	273
R	H	CG1	VAL	A	278	L	H	HG11	VAL	V	273
R	H	CG1	VAL	A	278	L	H	HG12	VAL	V	273
R	H	CG1	VAL	A	278	L	H	HG13	VAL	V	273
R	H	CG1	VAL	A	278	L	H	N	VAL	V	274
R	H	CG1	VAL	A	278	L	H	CA	VAL	V	274
R	H	CG1	VAL	A	278	L	H	CG2	VAL	V	274
R	H	CG1	VAL	A	278	L	H	H	VAL	V	274
R	H	CG1	VAL	A	278	L	H	HA	VAL	V	274
R	H	CG1	VAL	A	278	L	H	HG21	VAL	V	274
R	H	CG1	VAL	A	278	L	H	HG23	VAL	V	274
R	H	CG2	VAL	A	278	L	-	CA	PRO	V	271
R	H	CG2	VAL	A	278	L	-	C	PRO	V	271
R	H	CG2	VAL	A	278	L	-	CB	PRO	V	271
R	H	CG2	VAL	A	278	L	-	O	PRO	V	271
R	H	CG2	VAL	A	278	L	-	CG	PRO	V	271
R	H	CG2	VAL	A	278	L	-	HB2	PRO	V	271
R	H	CG2	VAL	A	278	L	-	HB3	PRO	V	271
R	H	CG2	VAL	A	278	L	-	HG2	PRO	V	271
R	H	CG2	VAL	A	278	L	H	N	VAL	V	273
R	H	CG2	VAL	A	278	L	H	CA	VAL	V	273
R	H	CG2	VAL	A	278	L	H	C	VAL	V	273
R	H	CG2	VAL	A	278	L	H	CB	VAL	V	273
R	H	CG2	VAL	A	278	L	H	CG1	VAL	V	273
R	H	CG2	VAL	A	278	L	H	CG2	VAL	V	273
R	H	CG2	VAL	A	278	L	H	H	VAL	V	273
R	H	CG2	VAL	A	278	L	H	HB	VAL	V	273
R	H	CG2	VAL	A	278	L	H	HG11	VAL	V	273
R	H	CG2	VAL	A	278	L	H	HG13	VAL	V	273
R	H	CG2	VAL	A	278	L	H	HG21	VAL	V	273
R	H	CG2	VAL	A	278	L	H	HG23	VAL	V	273
R	H	CG2	VAL	A	278	L	H	N	VAL	V	274
R	H	CG2	VAL	A	278	L	H	CG2	VAL	V	274
R	H	CG2	VAL	A	278	L	H	H	VAL	V	274
R	H	CG2	VAL	A	278	L	H	HG21	VAL	V	274
R	H	CG2	VAL	A	278	L	H	HG23	VAL	V	274
R	H	CG	MET	A	279	L	H	HG13	VAL	V	273
R	H	SD	MET	A	279	L	H	HG13	VAL	V	273
R	H	CG	MET	A	282	L	H	CG	PHE	V	277
R	H	CG	MET	A	282	L	H	CD1	PHE	V	277
R	H	CG	MET	A	282	L	H	CE1	PHE	V	277
R	H	CG	MET	A	282	L	H	HD1	PHE	V	277
R	H	SD	MET	A	282	L	H	HG13	VAL	V	274
R	H	SD	MET	A	282	L	H	CG	PHE	V	277
R	H	SD	MET	A	282	L	H	CD1	PHE	V	277
R	H	SD	MET	A	282	L	H	CE1	PHE	V	277
R	H	SD	MET	A	282	L	H	HB2	PHE	V	277
R	H	SD	MET	A	282	L	H	HD1	PHE	V	277
R	H	SD	MET	A	282	L	H	HE1	PHE	V	277
R	H	SD	MET	A	282	L	H	HE3	MET	V	278
R	H	CE	MET	A	282	L	H	HG13	VAL	V	274
R	H	CE	MET	A	282	L	H	HG23	VAL	V	274
R	H	CE	MET	A	282	L	H	HD1	PHE	V	277
R	H	CE	MET	A	282	L	H	CE	MET	V	278
R	H	CE	MET	A	282	L	H	HE3	MET	V	278
R	H	CA	ALA	A	294	L	H	HE1	MET	V	289
R	H	CB	ALA	A	294	L	H	CE	MET	V	289
R	H	CB	ALA	A	294	L	H	HE1	MET	V	289
R	H	CB	ALA	A	294	L	H	HE2	MET	V	289
R	H	CD1	PHE	A	298	L	H	HZ	PHE	V	277
R	H	CD2	PHE	A	298	L	H	HZ	PHE	V	277
R	H	CE1	PHE	A	298	L	H	CZ	PHE	V	277
R	H	CE1	PHE	A	298	L	H	HZ	PHE	V	277
R	H	CE2	PHE	A	298	L	H	CE2	PHE	V	277
R	H	CE2	PHE	A	298	L	H	CZ	PHE	V	277
R	H	CE2	PHE	A	298	L	H	HE2	PHE	V	277
R	H	CE2	PHE	A	298	L	H	HZ	PHE	V	277
R	H	CE2	PHE	A	298	L	H	HG22	VAL	V	281
R	H	CZ	PHE	A	298	L	H	CE1	PHE	V	277
R	H	CZ	PHE	A	298	L	H	CE2	PHE	V	277
R	H	CZ	PHE	A	298	L	H	CZ	PHE	V	277
R	H	CZ	PHE	A	298	L	H	HE1	PHE	V	277
R	H	CZ	PHE	A	298	L	H	HE2	PHE	V	277
R	H	CZ	PHE	A	298	L	H	HZ	PHE	V	277
R	H	CG	ARG	A	301	L	H	HB2	PRO	V	32
R	H	CD	ARG	A	301	L	H	CB	PRO	V	32
R	H	CD	ARG	A	301	L	H	HB2	PRO	V	32
R	H	CD	ARG	A	301	L	H	HB3	PRO	V	32
R	H	NE	ARG	A	301	L	H	HB2	PRO	V	32
R	H	NH1	ARG	A	301	L	H	CB	PRO	V	32
R	H	NH1	ARG	A	301	L	H	O	PRO	V	32
R	H	NH1	ARG	A	301	L	H	HA	PRO	V	32
R	H	NH1	ARG	A	301	L	H	HB2	PRO	V	32
R	H	NH1	ARG	A	301	L	H	HB3	PRO	V	32
R	H	NH1	ARG	A	301	L	H	CG1	ILE	V	36
R	H	NH1	ARG	A	301	L	H	CD1	ILE	V	36
R	H	NH1	ARG	A	301	L	H	HG12	ILE	V	36
R	H	NH1	ARG	A	301	L	H	HG13	ILE	V	36
R	H	NH1	ARG	A	301	L	H	HD11	ILE	V	36
R	H	NH1	ARG	A	301	L	H	HD12	ILE	V	36
R	H	CZ	ARG	A	301	L	H	HB2	PRO	V	32
R	H	CZ	ARG	A	301	L	H	HB3	PRO	V	32
R	H	CZ	ARG	A	301	L	H	HD11	ILE	V	36
R	H	CG2	VAL	A	302	L	H	HZ	PHE	V	277
R	H	CB	VAL	A	308	L	H	HD13	LEU	V	25
R	H	CG1	VAL	A	308	L	H	CD1	LEU	V	25
R	H	CG1	VAL	A	308	L	H	CD2	LEU	V	25
R	H	CG1	VAL	A	308	L	H	HD11	LEU	V	25
R	H	CG1	VAL	A	308	L	H	HD12	LEU	V	25
R	H	CG1	VAL	A	308	L	H	HD13	LEU	V	25
R	H	CG1	VAL	A	308	L	H	HD22	LEU	V	25
R	H	CG1	VAL	A	308	L	H	HD23	LEU	V	25
R	H	CG2	THR	A	309	L	-	HD22	LEU	V	22
R	H	CG	LEU	A	312	L	H	HD12	LEU	V	25
R	H	CD1	LEU	A	312	L	-	CD2	LEU	V	22
R	H	CD1	LEU	A	312	L	-	HD21	LEU	V	22
R	H	CD1	LEU	A	312	L	-	HD22	LEU	V	22
R	H	CD1	LEU	A	312	L	-	HD23	LEU	V	22
R	H	CD1	LEU	A	312	L	H	CD1	LEU	V	25
R	H	CD1	LEU	A	312	L	H	HD11	LEU	V	25
R	H	CD1	LEU	A	312	L	H	HD12	LEU	V	25

- 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