IID

P47888_Q8NGB9.1 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	LYS	A	22	L	H	VAL	V	221
R	H	LYS	A	22	L	H	SER	V	224
R	H	ILE	A	23	L	H	LEU	V	220
R	H	LEU	A	26	L	H	LEU	V	220
R	H	LEU	A	26	L	H	ILE	V	223
R	H	LEU	A	26	L	H	SER	V	224
R	-	PHE	A	260	L	H	LYS	V	279
R	-	PHE	A	262	L	H	LYS	V	279
R	-	THR	A	264	L	H	PHE	V	266
R	-	THR	A	264	L	H	ARG	V	270
R	-	THR	A	264	L	H	LYS	V	279
R	H	HIS	A	266	L	H	PHE	V	266
R	H	HIS	A	266	L	H	MET	V	269
R	H	LEU	A	267	L	H	PHE	V	266
R	H	ILE	A	278	L	H	ARG	V	302
R	H	VAL	A	281	L	H	ARG	V	302
R	H	LEU	A	282	L	H	ARG	V	302
R	H	VAL	A	285	L	H	LEU	V	301
R	H	VAL	A	285	L	H	ARG	V	302
R	H	PHE	A	289	L	H	LEU	V	301
R	H	PHE	A	289	L	H	ARG	V	302
R	H	PHE	A	289	L	H	THR	V	304
R	H	PHE	A	289	L	H	GLN	V	307
R	H	LEU	A	29	L	H	SER	V	224
R	H	LEU	A	29	L	H	TYR	V	227
R	H	LEU	A	29	L	H	ALA	V	228
R	H	LEU	A	29	L	H	VAL	V	231
R	H	LEU	A	29	L	H	LEU	V	254
R	-	ARG	A	290	L	H	LEU	V	301
R	H	MET	A	298	L	H	LYS	V	244
R	H	PHE	A	30	L	H	LEU	V	254
R	H	PHE	A	30	L	H	THR	V	255
R	H	PHE	A	30	L	H	GLY	V	258
R	H	CYS	A	302	L	H	LYS	V	244
R	H	PHE	A	305	L	H	ALA	V	240
R	H	VAL	A	306	L	H	ALA	V	240
R	H	VAL	A	306	L	H	GLU	V	241
R	H	VAL	A	33	L	H	VAL	V	231
R	H	VAL	A	33	L	H	PHE	V	247
R	H	VAL	A	33	L	H	GLY	V	251
R	H	VAL	A	33	L	H	LEU	V	254
R	H	PHE	A	34	L	H	GLY	V	251
R	H	PHE	A	34	L	H	LEU	V	254
R	H	PHE	A	34	L	H	THR	V	255
R	H	PHE	A	34	L	H	ARG	V	302
R	H	VAL	A	36	L	H	ARG	V	243
R	H	VAL	A	36	L	H	PHE	V	247
R	H	SER	A	37	L	H	PHE	V	247
R	H	MET	A	40	L	H	LYS	V	244
R	H	MET	A	40	L	H	PHE	V	247
R	H	LEU	A	44	L	H	LYS	V	244

- 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

P47888_Q8NGB9.1 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	CB	LYS	A	22	L	H	HG23	VAL	V	221
R	H	O	LYS	A	22	L	H	HB3	SER	V	224
R	H	CG	LYS	A	22	L	H	HG23	VAL	V	221
R	H	CD	LYS	A	22	L	H	CG2	VAL	V	221
R	H	CD	LYS	A	22	L	H	HG22	VAL	V	221
R	H	CD	LYS	A	22	L	H	HG23	VAL	V	221
R	H	CE	LYS	A	22	L	H	HG22	VAL	V	221
R	H	CE	LYS	A	22	L	H	HG23	VAL	V	221
R	H	NZ	LYS	A	22	L	H	HG13	VAL	V	221
R	H	NZ	LYS	A	22	L	H	HG22	VAL	V	221
R	H	NZ	LYS	A	22	L	H	HG23	VAL	V	221
R	H	CG1	ILE	A	23	L	H	HD23	LEU	V	220
R	H	N	LEU	A	26	L	H	HB3	SER	V	224
R	H	CA	LEU	A	26	L	H	OG	SER	V	224
R	H	CA	LEU	A	26	L	H	HB3	SER	V	224
R	H	CB	LEU	A	26	L	H	CB	SER	V	224
R	H	CB	LEU	A	26	L	H	OG	SER	V	224
R	H	CB	LEU	A	26	L	H	HA	SER	V	224
R	H	CB	LEU	A	26	L	H	HB3	SER	V	224
R	H	CB	LEU	A	26	L	H	HG	SER	V	224
R	H	CG	LEU	A	26	L	H	HD13	LEU	V	220
R	H	CG	LEU	A	26	L	H	CB	SER	V	224
R	H	CG	LEU	A	26	L	H	OG	SER	V	224
R	H	CG	LEU	A	26	L	H	HA	SER	V	224
R	H	CG	LEU	A	26	L	H	HB3	SER	V	224
R	H	CG	LEU	A	26	L	H	HG	SER	V	224
R	H	CD1	LEU	A	26	L	H	O	LEU	V	220
R	H	CD1	LEU	A	26	L	H	CG	LEU	V	220
R	H	CD1	LEU	A	26	L	H	CD1	LEU	V	220
R	H	CD1	LEU	A	26	L	H	HG	LEU	V	220
R	H	CD1	LEU	A	26	L	H	HD11	LEU	V	220
R	H	CD1	LEU	A	26	L	H	HD13	LEU	V	220
R	H	CD1	LEU	A	26	L	H	HB	ILE	V	223
R	H	CD1	LEU	A	26	L	H	HG21	ILE	V	223
R	H	CD1	LEU	A	26	L	H	N	SER	V	224
R	H	CD1	LEU	A	26	L	H	CA	SER	V	224
R	H	CD1	LEU	A	26	L	H	CB	SER	V	224
R	H	CD1	LEU	A	26	L	H	OG	SER	V	224
R	H	CD1	LEU	A	26	L	H	H	SER	V	224
R	H	CD1	LEU	A	26	L	H	HA	SER	V	224
R	H	CD1	LEU	A	26	L	H	HB3	SER	V	224
R	H	CD1	LEU	A	26	L	H	HG	SER	V	224
R	H	CD2	LEU	A	26	L	H	HD13	LEU	V	220
R	H	CA	LEU	A	29	L	H	HG22	VAL	V	231
R	H	C	LEU	A	29	L	H	HG22	VAL	V	231
R	H	C	LEU	A	29	L	H	HD13	LEU	V	254
R	H	CB	LEU	A	29	L	H	HB3	TYR	V	227
R	H	CB	LEU	A	29	L	H	HG22	VAL	V	231
R	H	O	LEU	A	29	L	H	HG22	VAL	V	231
R	H	O	LEU	A	29	L	H	HD13	LEU	V	254
R	H	CG	LEU	A	29	L	H	C	TYR	V	227
R	H	CG	LEU	A	29	L	H	O	TYR	V	227
R	H	CG	LEU	A	29	L	H	HB3	TYR	V	227
R	H	CG	LEU	A	29	L	H	N	ALA	V	228
R	H	CG	LEU	A	29	L	H	CA	ALA	V	228
R	H	CG	LEU	A	29	L	H	HA	ALA	V	228
R	H	CG	LEU	A	29	L	H	HB2	ALA	V	228
R	H	CG	LEU	A	29	L	H	HB	VAL	V	231
R	H	CG	LEU	A	29	L	H	HG22	VAL	V	231
R	H	CD1	LEU	A	29	L	H	O	SER	V	224
R	H	CD1	LEU	A	29	L	H	CA	TYR	V	227
R	H	CD1	LEU	A	29	L	H	C	TYR	V	227
R	H	CD1	LEU	A	29	L	H	CB	TYR	V	227
R	H	CD1	LEU	A	29	L	H	O	TYR	V	227
R	H	CD1	LEU	A	29	L	H	HB2	TYR	V	227
R	H	CD1	LEU	A	29	L	H	HB3	TYR	V	227
R	H	CD1	LEU	A	29	L	H	N	ALA	V	228
R	H	CD1	LEU	A	29	L	H	CA	ALA	V	228
R	H	CD1	LEU	A	29	L	H	CB	ALA	V	228
R	H	CD1	LEU	A	29	L	H	H	ALA	V	228
R	H	CD1	LEU	A	29	L	H	HA	ALA	V	228
R	H	CD1	LEU	A	29	L	H	HB2	ALA	V	228
R	H	CD1	LEU	A	29	L	H	HG22	VAL	V	231
R	H	CD2	LEU	A	29	L	H	C	TYR	V	227
R	H	CD2	LEU	A	29	L	H	O	TYR	V	227
R	H	CD2	LEU	A	29	L	H	N	ALA	V	228
R	H	CD2	LEU	A	29	L	H	CA	ALA	V	228
R	H	CD2	LEU	A	29	L	H	HA	ALA	V	228
R	H	CD2	LEU	A	29	L	H	CB	VAL	V	231
R	H	CD2	LEU	A	29	L	H	CG1	VAL	V	231
R	H	CD2	LEU	A	29	L	H	CG2	VAL	V	231
R	H	CD2	LEU	A	29	L	H	HB	VAL	V	231
R	H	CD2	LEU	A	29	L	H	HG11	VAL	V	231
R	H	CD2	LEU	A	29	L	H	HG13	VAL	V	231
R	H	CD2	LEU	A	29	L	H	HG21	VAL	V	231
R	H	CD2	LEU	A	29	L	H	HG22	VAL	V	231
R	H	CD2	LEU	A	29	L	H	HG23	VAL	V	231
R	H	N	PHE	A	30	L	H	HD13	LEU	V	254
R	H	CA	PHE	A	30	L	H	HD13	LEU	V	254
R	H	CB	PHE	A	30	L	H	HD13	LEU	V	254
R	H	CD2	PHE	A	30	L	H	CB	LEU	V	254
R	H	CD2	PHE	A	30	L	H	O	LEU	V	254
R	H	CD2	PHE	A	30	L	H	HB2	LEU	V	254
R	H	CE2	PHE	A	30	L	H	C	LEU	V	254
R	H	CE2	PHE	A	30	L	H	O	LEU	V	254
R	H	CE2	PHE	A	30	L	H	HB2	LEU	V	254
R	H	CE2	PHE	A	30	L	H	HA	THR	V	255
R	H	CE2	PHE	A	30	L	H	HA3	GLY	V	258
R	H	CZ	PHE	A	30	L	H	HA	THR	V	255
R	H	CA	VAL	A	33	L	H	CE1	PHE	V	247
R	H	CA	VAL	A	33	L	H	HD1	PHE	V	247
R	H	CA	VAL	A	33	L	H	HE1	PHE	V	247
R	H	C	VAL	A	33	L	H	HD1	PHE	V	247
R	H	C	VAL	A	33	L	H	HE1	PHE	V	247
R	H	CB	VAL	A	33	L	H	HD1	PHE	V	247
R	H	CB	VAL	A	33	L	H	HE1	PHE	V	247
R	H	CB	VAL	A	33	L	H	HD12	LEU	V	254
R	H	O	VAL	A	33	L	H	CD1	PHE	V	247
R	H	O	VAL	A	33	L	H	HD1	PHE	V	247
R	H	O	VAL	A	33	L	H	HE1	PHE	V	247
R	H	CG1	VAL	A	33	L	H	CD1	PHE	V	247
R	H	CG1	VAL	A	33	L	H	HD1	PHE	V	247
R	H	CG1	VAL	A	33	L	H	HE1	PHE	V	247
R	H	CG1	VAL	A	33	L	H	HA2	GLY	V	251
R	H	CG1	VAL	A	33	L	H	HA3	GLY	V	251
R	H	CG1	VAL	A	33	L	H	HD12	LEU	V	254
R	H	CG2	VAL	A	33	L	H	CG2	VAL	V	231
R	H	CG2	VAL	A	33	L	H	HG22	VAL	V	231
R	H	CG2	VAL	A	33	L	H	HG23	VAL	V	231
R	H	CG2	VAL	A	33	L	H	HD1	PHE	V	247
R	H	CG2	VAL	A	33	L	H	HE1	PHE	V	247
R	H	CG2	VAL	A	33	L	H	HD12	LEU	V	254
R	H	CE1	PHE	A	34	L	H	OG1	THR	V	255
R	H	CE1	PHE	A	34	L	H	HG1	THR	V	255
R	H	CE1	PHE	A	34	L	H	HG22	THR	V	255
R	H	CE1	PHE	A	34	L	H	HH12	ARG	V	302
R	H	CE1	PHE	A	34	L	H	HH22	ARG	V	302
R	H	CE2	PHE	A	34	L	H	O	GLY	V	251
R	H	CE2	PHE	A	34	L	H	HA3	GLY	V	251
R	H	CE2	PHE	A	34	L	H	HB2	LEU	V	254
R	H	CE2	PHE	A	34	L	H	HB3	LEU	V	254
R	H	CE2	PHE	A	34	L	H	OG1	THR	V	255
R	H	CE2	PHE	A	34	L	H	HA	THR	V	255
R	H	CE2	PHE	A	34	L	H	HG1	THR	V	255
R	H	CZ	PHE	A	34	L	H	O	GLY	V	251
R	H	CZ	PHE	A	34	L	H	CA	THR	V	255
R	H	CZ	PHE	A	34	L	H	CB	THR	V	255
R	H	CZ	PHE	A	34	L	H	OG1	THR	V	255
R	H	CZ	PHE	A	34	L	H	HA	THR	V	255
R	H	CZ	PHE	A	34	L	H	HG1	THR	V	255
R	H	CZ	PHE	A	34	L	H	HG22	THR	V	255
R	H	CZ	PHE	A	34	L	H	HH12	ARG	V	302
R	H	CB	VAL	A	36	L	H	HZ	PHE	V	247
R	H	CG1	VAL	A	36	L	H	HH21	ARG	V	243
R	H	CG1	VAL	A	36	L	H	CE2	PHE	V	247
R	H	CG1	VAL	A	36	L	H	CZ	PHE	V	247
R	H	CG1	VAL	A	36	L	H	HE2	PHE	V	247
R	H	CG1	VAL	A	36	L	H	HZ	PHE	V	247
R	H	CB	SER	A	37	L	H	HB3	PHE	V	247
R	H	OG	SER	A	37	L	H	CB	PHE	V	247
R	H	OG	SER	A	37	L	H	CG	PHE	V	247
R	H	OG	SER	A	37	L	H	CD1	PHE	V	247
R	H	OG	SER	A	37	L	H	HB3	PHE	V	247
R	H	OG	SER	A	37	L	H	HD1	PHE	V	247
R	H	SD	MET	A	40	L	H	HB2	LYS	V	244
R	H	CE	MET	A	40	L	H	CA	LYS	V	244
R	H	CE	MET	A	40	L	H	CB	LYS	V	244
R	H	CE	MET	A	40	L	H	CG	LYS	V	244
R	H	CE	MET	A	40	L	H	HA	LYS	V	244
R	H	CE	MET	A	40	L	H	HB2	LYS	V	244
R	H	CE	MET	A	40	L	H	HG2	LYS	V	244
R	H	CE	MET	A	40	L	H	HD2	PHE	V	247
R	H	CD1	LEU	A	44	L	H	HD2	LYS	V	244
R	H	CD1	LEU	A	44	L	H	HE3	LYS	V	244
R	H	CD1	LEU	A	44	L	H	HZ2	LYS	V	244
R	-	CD1	PHE	A	260	L	H	HE3	LYS	V	279
R	-	CE1	PHE	A	260	L	H	CE	LYS	V	279
R	-	CE1	PHE	A	260	L	H	HG2	LYS	V	279
R	-	CE1	PHE	A	260	L	H	HE2	LYS	V	279
R	-	CE1	PHE	A	260	L	H	HE3	LYS	V	279
R	-	CZ	PHE	A	260	L	H	HG2	LYS	V	279
R	-	CZ	PHE	A	260	L	H	HE3	LYS	V	279
R	-	CA	PHE	A	262	L	H	HZ1	LYS	V	279
R	-	C	PHE	A	262	L	H	HZ1	LYS	V	279
R	-	C	PHE	A	262	L	H	HZ3	LYS	V	279
R	-	CB	PHE	A	262	L	H	NZ	LYS	V	279
R	-	CB	PHE	A	262	L	H	HZ1	LYS	V	279
R	-	CB	PHE	A	262	L	H	HZ3	LYS	V	279
R	-	O	PHE	A	262	L	H	CE	LYS	V	279
R	-	O	PHE	A	262	L	H	NZ	LYS	V	279
R	-	O	PHE	A	262	L	H	HE3	LYS	V	279
R	-	O	PHE	A	262	L	H	HZ1	LYS	V	279
R	-	O	PHE	A	262	L	H	HZ3	LYS	V	279
R	-	CG	PHE	A	262	L	H	HZ1	LYS	V	279
R	-	CB	THR	A	264	L	H	HE2	PHE	V	266
R	-	CG2	THR	A	264	L	H	NH1	ARG	V	270
R	-	CG2	THR	A	264	L	H	HD3	ARG	V	270
R	-	CG2	THR	A	264	L	H	HH11	ARG	V	270
R	-	CG2	THR	A	264	L	H	HD2	LYS	V	279
R	-	CG2	THR	A	264	L	H	HZ3	LYS	V	279
R	-	OG1	THR	A	264	L	H	CE2	PHE	V	266
R	-	OG1	THR	A	264	L	H	CZ	PHE	V	266
R	-	OG1	THR	A	264	L	H	HE2	PHE	V	266
R	-	OG1	THR	A	264	L	H	HZ	PHE	V	266
R	H	N	HIS	A	266	L	H	HE2	PHE	V	266
R	H	CA	HIS	A	266	L	H	HD2	PHE	V	266
R	H	CA	HIS	A	266	L	H	HE2	PHE	V	266
R	H	C	HIS	A	266	L	H	CE2	PHE	V	266
R	H	C	HIS	A	266	L	H	HD2	PHE	V	266
R	H	C	HIS	A	266	L	H	HE2	PHE	V	266
R	H	CB	HIS	A	266	L	H	CD2	PHE	V	266
R	H	CB	HIS	A	266	L	H	CE2	PHE	V	266
R	H	CB	HIS	A	266	L	H	HD2	PHE	V	266
R	H	CB	HIS	A	266	L	H	HE2	PHE	V	266
R	H	O	HIS	A	266	L	H	HD2	PHE	V	266
R	H	CG	HIS	A	266	L	H	HD2	PHE	V	266
R	H	CG	HIS	A	266	L	H	HE2	PHE	V	266
R	H	CG	HIS	A	266	L	H	CE	MET	V	269
R	H	CG	HIS	A	266	L	H	HE1	MET	V	269
R	H	CG	HIS	A	266	L	H	HE3	MET	V	269
R	H	CD2	HIS	A	266	L	H	CE	MET	V	269
R	H	CD2	HIS	A	266	L	H	HB2	MET	V	269
R	H	CD2	HIS	A	266	L	H	HE1	MET	V	269
R	H	CD2	HIS	A	266	L	H	HE3	MET	V	269
R	H	ND1	HIS	A	266	L	H	SD	MET	V	269
R	H	ND1	HIS	A	266	L	H	CE	MET	V	269
R	H	ND1	HIS	A	266	L	H	HE1	MET	V	269
R	H	ND1	HIS	A	266	L	H	HE3	MET	V	269
R	H	CE1	HIS	A	266	L	H	SD	MET	V	269
R	H	CE1	HIS	A	266	L	H	CE	MET	V	269
R	H	CE1	HIS	A	266	L	H	HE1	MET	V	269
R	H	CE1	HIS	A	266	L	H	HE2	MET	V	269
R	H	CE1	HIS	A	266	L	H	HE3	MET	V	269
R	H	NE2	HIS	A	266	L	H	SD	MET	V	269
R	H	NE2	HIS	A	266	L	H	CE	MET	V	269
R	H	NE2	HIS	A	266	L	H	HB2	MET	V	269
R	H	NE2	HIS	A	266	L	H	HE1	MET	V	269
R	H	NE2	HIS	A	266	L	H	HE2	MET	V	269
R	H	NE2	HIS	A	266	L	H	HE3	MET	V	269
R	H	N	LEU	A	267	L	H	CE2	PHE	V	266
R	H	N	LEU	A	267	L	H	HE2	PHE	V	266
R	H	CA	LEU	A	267	L	H	HE2	PHE	V	266
R	H	CB	LEU	A	267	L	H	HE2	PHE	V	266
R	H	CB	LEU	A	267	L	H	HZ	PHE	V	266
R	H	O	ILE	A	278	L	H	HH22	ARG	V	302
R	H	C	VAL	A	281	L	H	HH21	ARG	V	302
R	H	CB	VAL	A	281	L	H	HH22	ARG	V	302
R	H	CG1	VAL	A	281	L	H	NH2	ARG	V	302
R	H	CG1	VAL	A	281	L	H	CZ	ARG	V	302
R	H	CG1	VAL	A	281	L	H	HH21	ARG	V	302
R	H	CG1	VAL	A	281	L	H	HH22	ARG	V	302
R	H	N	LEU	A	282	L	H	HH21	ARG	V	302
R	H	CA	LEU	A	282	L	H	HH21	ARG	V	302
R	H	CB	LEU	A	282	L	H	HH21	ARG	V	302
R	H	CG	LEU	A	282	L	H	NH2	ARG	V	302
R	H	CG	LEU	A	282	L	H	HH21	ARG	V	302
R	H	CG	LEU	A	282	L	H	HH22	ARG	V	302
R	H	CD1	LEU	A	282	L	H	HH21	ARG	V	302
R	H	CD2	LEU	A	282	L	H	NE	ARG	V	302
R	H	CD2	LEU	A	282	L	H	NH2	ARG	V	302
R	H	CD2	LEU	A	282	L	H	CZ	ARG	V	302
R	H	CD2	LEU	A	282	L	H	HE	ARG	V	302
R	H	CD2	LEU	A	282	L	H	HH21	ARG	V	302
R	H	CD2	LEU	A	282	L	H	HH22	ARG	V	302
R	H	CB	VAL	A	285	L	H	HG2	ARG	V	302
R	H	CB	VAL	A	285	L	H	HE	ARG	V	302
R	H	CG1	VAL	A	285	L	H	C	LEU	V	301
R	H	CG1	VAL	A	285	L	H	O	LEU	V	301
R	H	CG1	VAL	A	285	L	H	HB3	LEU	V	301
R	H	CG1	VAL	A	285	L	H	CG	ARG	V	302
R	H	CG1	VAL	A	285	L	H	HA	ARG	V	302
R	H	CG1	VAL	A	285	L	H	HG2	ARG	V	302
R	H	CG1	VAL	A	285	L	H	HG3	ARG	V	302
R	H	CG1	VAL	A	285	L	H	HE	ARG	V	302
R	H	CG2	VAL	A	285	L	H	HG2	ARG	V	302
R	H	CG2	VAL	A	285	L	H	HE	ARG	V	302
R	H	CB	PHE	A	289	L	H	NE2	GLN	V	307
R	H	CB	PHE	A	289	L	H	HE22	GLN	V	307
R	H	CG	PHE	A	289	L	H	O	LEU	V	301
R	H	CG	PHE	A	289	L	H	CD	GLN	V	307
R	H	CG	PHE	A	289	L	H	NE2	GLN	V	307
R	H	CG	PHE	A	289	L	H	OE1	GLN	V	307
R	H	CG	PHE	A	289	L	H	HE21	GLN	V	307
R	H	CG	PHE	A	289	L	H	HE22	GLN	V	307
R	H	CD1	PHE	A	289	L	H	O	LEU	V	301
R	H	CD1	PHE	A	289	L	H	HG23	THR	V	304
R	H	CD1	PHE	A	289	L	H	CD	GLN	V	307
R	H	CD1	PHE	A	289	L	H	NE2	GLN	V	307
R	H	CD1	PHE	A	289	L	H	OE1	GLN	V	307
R	H	CD1	PHE	A	289	L	H	HE21	GLN	V	307
R	H	CD1	PHE	A	289	L	H	HE22	GLN	V	307
R	H	CD2	PHE	A	289	L	H	O	LEU	V	301
R	H	CD2	PHE	A	289	L	H	HA	ARG	V	302
R	H	CD2	PHE	A	289	L	H	HE22	GLN	V	307
R	H	CE1	PHE	A	289	L	H	O	LEU	V	301
R	H	CE1	PHE	A	289	L	H	CG2	THR	V	304
R	H	CE1	PHE	A	289	L	H	HA	THR	V	304
R	H	CE1	PHE	A	289	L	H	HG22	THR	V	304
R	H	CE1	PHE	A	289	L	H	HG23	THR	V	304
R	H	CE1	PHE	A	289	L	H	CD	GLN	V	307
R	H	CE1	PHE	A	289	L	H	NE2	GLN	V	307
R	H	CE1	PHE	A	289	L	H	OE1	GLN	V	307
R	H	CE1	PHE	A	289	L	H	HE21	GLN	V	307
R	H	CE1	PHE	A	289	L	H	HE22	GLN	V	307
R	H	CE2	PHE	A	289	L	H	O	LEU	V	301
R	H	CE2	PHE	A	289	L	H	HA	ARG	V	302
R	H	CE2	PHE	A	289	L	H	HE22	GLN	V	307
R	H	CZ	PHE	A	289	L	H	O	LEU	V	301
R	H	CZ	PHE	A	289	L	H	C	ARG	V	302
R	H	CZ	PHE	A	289	L	H	O	ARG	V	302
R	H	CZ	PHE	A	289	L	H	HA	ARG	V	302
R	H	CZ	PHE	A	289	L	H	CG2	THR	V	304
R	H	CZ	PHE	A	289	L	H	HG22	THR	V	304
R	H	CZ	PHE	A	289	L	H	HG23	THR	V	304
R	H	CZ	PHE	A	289	L	H	NE2	GLN	V	307
R	H	CZ	PHE	A	289	L	H	OE1	GLN	V	307
R	H	CZ	PHE	A	289	L	H	HE22	GLN	V	307
R	-	NE	ARG	A	290	L	H	HD22	LEU	V	301
R	-	NE	ARG	A	290	L	H	HD23	LEU	V	301
R	-	NH2	ARG	A	290	L	H	CD2	LEU	V	301
R	-	NH2	ARG	A	290	L	H	HD23	LEU	V	301
R	-	CZ	ARG	A	290	L	H	HD23	LEU	V	301
R	H	CE	MET	A	298	L	H	HZ1	LYS	V	244
R	H	SG	CYS	A	302	L	H	NZ	LYS	V	244
R	H	SG	CYS	A	302	L	H	HD2	LYS	V	244
R	H	SG	CYS	A	302	L	H	HZ2	LYS	V	244
R	H	SG	CYS	A	302	L	H	HZ3	LYS	V	244
R	H	CD1	PHE	A	305	L	H	CB	ALA	V	240
R	H	CD1	PHE	A	305	L	H	HB1	ALA	V	240
R	H	CD1	PHE	A	305	L	H	HB2	ALA	V	240
R	H	CD1	PHE	A	305	L	H	HB3	ALA	V	240
R	H	CE1	PHE	A	305	L	H	CB	ALA	V	240
R	H	CE1	PHE	A	305	L	H	HB1	ALA	V	240
R	H	CE1	PHE	A	305	L	H	HB2	ALA	V	240
R	H	CE1	PHE	A	305	L	H	HB3	ALA	V	240
R	H	CZ	PHE	A	305	L	H	HB3	ALA	V	240
R	H	CB	VAL	A	306	L	H	HB2	GLU	V	241
R	H	CG1	VAL	A	306	L	H	OE2	GLU	V	241
R	H	CG2	VAL	A	306	L	H	HB2	ALA	V	240
R	H	CG2	VAL	A	306	L	H	CB	GLU	V	241
R	H	CG2	VAL	A	306	L	H	OE2	GLU	V	241
R	H	CG2	VAL	A	306	L	H	H	GLU	V	241
R	H	CG2	VAL	A	306	L	H	HB2	GLU	V	241
R	H	CG2	VAL	A	306	L	H	HB3	GLU	V	241

- 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