IID

P47888_Q8NGW6.1 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	238	L	H	TYR	V	103
R	H	PHE	A	238	L	H	ASP	V	104
R	H	PHE	A	238	L	-	VAL	V	18
R	H	PHE	A	238	L	-	ALA	V	19
R	H	LEU	A	239	L	-	ALA	V	17
R	H	LEU	A	239	L	-	ALA	V	19
R	H	ALA	A	242	L	-	ALA	V	17
R	H	LEU	A	243	L	-	ARG	V	15
R	H	LEU	A	243	L	-	THR	V	16
R	H	LEU	A	243	L	-	ALA	V	17
R	H	ILE	A	246	L	-	ARG	V	15
R	H	ILE	A	246	L	-	ALA	V	17
R	H	ILE	A	246	L	-	ASN	V	176
R	H	ARG	A	247	L	-	GLY	V	12
R	H	ARG	A	247	L	-	THR	V	13
R	H	ILE	A	249	L	H	THR	V	174
R	H	ILE	A	249	L	-	LEU	V	175
R	H	ILE	A	249	L	-	ASN	V	176
R	H	ILE	A	249	L	-	SER	V	199
R	H	ILE	A	250	L	-	ARG	V	15
R	H	ILE	A	250	L	-	ASN	V	176
R	H	LEU	A	253	L	-	SER	V	199
R	H	LEU	A	253	L	-	SER	V	200
R	H	PHE	A	265	L	H	VAL	V	170
R	H	PHE	A	265	L	H	ALA	V	171
R	H	PHE	A	265	L	H	THR	V	174
R	H	ALA	A	269	L	H	VAL	V	170
R	H	LEU	A	272	L	H	SER	V	173
R	H	LEU	A	272	L	H	THR	V	174
R	H	ALA	A	273	L	H	LEU	V	166
R	H	ALA	A	273	L	H	VAL	V	170
R	H	PHE	A	275	L	H	ASP	V	104
R	H	LEU	A	276	L	H	TYR	V	103
R	H	LEU	A	276	L	H	ASP	V	104
R	H	LEU	A	276	L	H	LEU	V	107
R	H	LEU	A	276	L	H	THR	V	169
R	H	LEU	A	276	L	H	SER	V	173
R	H	PHE	A	279	L	H	ASP	V	104
R	H	GLY	A	280	L	H	ASP	V	104
R	H	GLY	A	280	L	H	SER	V	108
R	H	ALA	A	283	L	S	SER	V	102
R	H	ALA	A	283	L	H	ASP	V	104
R	H	ALA	A	283	L	H	ALA	V	105
R	-	LEU	A	287	L	S	SER	V	102
R	-	PHE	A	289	L	S	THR	V	100
R	-	PHE	A	289	L	S	ILE	V	101
R	-	PHE	A	289	L	H	GLY	V	92
R	-	PHE	A	289	L	H	SER	V	96
R	-	PHE	A	289	L	-	LYS	V	98
R	-	SER	A	290	L	H	LEU	V	95
R	-	SER	A	290	L	H	SER	V	96
R	-	ALA	A	291	L	H	GLY	V	92
R	-	TYR	A	293	L	H	PRO	V	88
R	-	TYR	A	293	L	H	ALA	V	89
R	H	TRP	A	297	L	H	TYR	V	44
R	H	TRP	A	297	L	H	VAL	V	80
R	H	TRP	A	297	L	H	THR	V	84
R	H	LEU	A	308	L	H	PHE	V	112
R	H	PHE	A	312	L	H	PHE	V	162
R	-	LYS	A	320	L	H	LEU	V	166

- 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_Q8NGW6.1 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	PHE	A	238	L	-	HA	ALA	V	19
R	H	CD1	PHE	A	238	L	-	HB1	ALA	V	19
R	H	CD1	PHE	A	238	L	-	HB2	ALA	V	19
R	H	CD2	PHE	A	238	L	H	HB2	TYR	V	103
R	H	CD2	PHE	A	238	L	H	HD1	TYR	V	103
R	H	CD2	PHE	A	238	L	H	CG	ASP	V	104
R	H	CD2	PHE	A	238	L	H	OD1	ASP	V	104
R	H	CD2	PHE	A	238	L	H	OD2	ASP	V	104
R	H	CE1	PHE	A	238	L	-	O	VAL	V	18
R	H	CE1	PHE	A	238	L	-	CA	ALA	V	19
R	H	CE1	PHE	A	238	L	-	CB	ALA	V	19
R	H	CE1	PHE	A	238	L	-	HA	ALA	V	19
R	H	CE1	PHE	A	238	L	-	HB1	ALA	V	19
R	H	CE1	PHE	A	238	L	-	HB2	ALA	V	19
R	H	CE1	PHE	A	238	L	H	HB2	TYR	V	103
R	H	CE2	PHE	A	238	L	H	CB	TYR	V	103
R	H	CE2	PHE	A	238	L	H	CG	TYR	V	103
R	H	CE2	PHE	A	238	L	H	CD1	TYR	V	103
R	H	CE2	PHE	A	238	L	H	CE1	TYR	V	103
R	H	CE2	PHE	A	238	L	H	HB2	TYR	V	103
R	H	CE2	PHE	A	238	L	H	HD1	TYR	V	103
R	H	CE2	PHE	A	238	L	H	CG	ASP	V	104
R	H	CE2	PHE	A	238	L	H	OD1	ASP	V	104
R	H	CE2	PHE	A	238	L	H	OD2	ASP	V	104
R	H	CE2	PHE	A	238	L	H	H	ASP	V	104
R	H	CZ	PHE	A	238	L	-	O	VAL	V	18
R	H	CZ	PHE	A	238	L	-	HA	ALA	V	19
R	H	CZ	PHE	A	238	L	H	CB	TYR	V	103
R	H	CZ	PHE	A	238	L	H	CG	TYR	V	103
R	H	CZ	PHE	A	238	L	H	CD1	TYR	V	103
R	H	CZ	PHE	A	238	L	H	HB2	TYR	V	103
R	H	CZ	PHE	A	238	L	H	HB3	TYR	V	103
R	H	CZ	PHE	A	238	L	H	HD1	TYR	V	103
R	H	O	LEU	A	239	L	-	HB2	ALA	V	17
R	H	CD2	LEU	A	239	L	-	HB2	ALA	V	17
R	H	CD2	LEU	A	239	L	-	HB2	ALA	V	19
R	H	CA	ALA	A	242	L	-	CB	ALA	V	17
R	H	CA	ALA	A	242	L	-	HB1	ALA	V	17
R	H	CA	ALA	A	242	L	-	HB2	ALA	V	17
R	H	CA	ALA	A	242	L	-	HB3	ALA	V	17
R	H	C	ALA	A	242	L	-	CB	ALA	V	17
R	H	C	ALA	A	242	L	-	HB1	ALA	V	17
R	H	C	ALA	A	242	L	-	HB2	ALA	V	17
R	H	C	ALA	A	242	L	-	HB3	ALA	V	17
R	H	CB	ALA	A	242	L	-	CA	ALA	V	17
R	H	CB	ALA	A	242	L	-	CB	ALA	V	17
R	H	CB	ALA	A	242	L	-	HB1	ALA	V	17
R	H	CB	ALA	A	242	L	-	HB2	ALA	V	17
R	H	CB	ALA	A	242	L	-	HB3	ALA	V	17
R	H	O	ALA	A	242	L	-	HB3	ALA	V	17
R	H	N	LEU	A	243	L	-	CB	ALA	V	17
R	H	N	LEU	A	243	L	-	HB3	ALA	V	17
R	H	CA	LEU	A	243	L	-	HB3	ALA	V	17
R	H	CG	LEU	A	243	L	-	O	ARG	V	15
R	H	CG	LEU	A	243	L	-	H	ALA	V	17
R	H	CD2	LEU	A	243	L	-	C	ARG	V	15
R	H	CD2	LEU	A	243	L	-	O	ARG	V	15
R	H	CD2	LEU	A	243	L	-	N	THR	V	16
R	H	CD2	LEU	A	243	L	-	HA	THR	V	16
R	H	CD2	LEU	A	243	L	-	H	ALA	V	17
R	H	N	ILE	A	246	L	-	OD1	ASN	V	176
R	H	CA	ILE	A	246	L	-	CG	ASN	V	176
R	H	CA	ILE	A	246	L	-	OD1	ASN	V	176
R	H	CA	ILE	A	246	L	-	HD22	ASN	V	176
R	H	C	ILE	A	246	L	-	HH11	ARG	V	15
R	H	C	ILE	A	246	L	-	OD1	ASN	V	176
R	H	C	ILE	A	246	L	-	HD22	ASN	V	176
R	H	CB	ILE	A	246	L	-	HB3	ARG	V	15
R	H	CB	ILE	A	246	L	-	HD2	ARG	V	15
R	H	CB	ILE	A	246	L	-	HD3	ARG	V	15
R	H	CB	ILE	A	246	L	-	HH11	ARG	V	15
R	H	CB	ILE	A	246	L	-	CG	ASN	V	176
R	H	CB	ILE	A	246	L	-	OD1	ASN	V	176
R	H	O	ILE	A	246	L	-	HH11	ARG	V	15
R	H	O	ILE	A	246	L	-	HH12	ARG	V	15
R	H	O	ILE	A	246	L	-	CG	ASN	V	176
R	H	O	ILE	A	246	L	-	ND2	ASN	V	176
R	H	O	ILE	A	246	L	-	OD1	ASN	V	176
R	H	O	ILE	A	246	L	-	HD22	ASN	V	176
R	H	CG1	ILE	A	246	L	-	HB3	ARG	V	15
R	H	CG1	ILE	A	246	L	-	HD3	ARG	V	15
R	H	CG1	ILE	A	246	L	-	CG	ASN	V	176
R	H	CG1	ILE	A	246	L	-	OD1	ASN	V	176
R	H	CG1	ILE	A	246	L	-	HA	ASN	V	176
R	H	CG2	ILE	A	246	L	-	CB	ARG	V	15
R	H	CG2	ILE	A	246	L	-	CG	ARG	V	15
R	H	CG2	ILE	A	246	L	-	CD	ARG	V	15
R	H	CG2	ILE	A	246	L	-	NE	ARG	V	15
R	H	CG2	ILE	A	246	L	-	NH1	ARG	V	15
R	H	CG2	ILE	A	246	L	-	HB2	ARG	V	15
R	H	CG2	ILE	A	246	L	-	HB3	ARG	V	15
R	H	CG2	ILE	A	246	L	-	HD2	ARG	V	15
R	H	CG2	ILE	A	246	L	-	HD3	ARG	V	15
R	H	CG2	ILE	A	246	L	-	HH11	ARG	V	15
R	H	CG2	ILE	A	246	L	-	CG	ASN	V	176
R	H	CG2	ILE	A	246	L	-	OD1	ASN	V	176
R	H	CD1	ILE	A	246	L	-	CB	ARG	V	15
R	H	CD1	ILE	A	246	L	-	O	ARG	V	15
R	H	CD1	ILE	A	246	L	-	HB2	ARG	V	15
R	H	CD1	ILE	A	246	L	-	HB3	ARG	V	15
R	H	CD1	ILE	A	246	L	-	HD3	ARG	V	15
R	H	CD1	ILE	A	246	L	-	N	ALA	V	17
R	H	CD1	ILE	A	246	L	-	CA	ALA	V	17
R	H	CD1	ILE	A	246	L	-	CB	ALA	V	17
R	H	CD1	ILE	A	246	L	-	H	ALA	V	17
R	H	CD1	ILE	A	246	L	-	HA	ALA	V	17
R	H	CD1	ILE	A	246	L	-	HB3	ALA	V	17
R	H	CD1	ILE	A	246	L	-	OD1	ASN	V	176
R	H	NH2	ARG	A	247	L	-	HA2	GLY	V	12
R	H	NH2	ARG	A	247	L	-	HA3	GLY	V	12
R	H	NH2	ARG	A	247	L	-	O	THR	V	13
R	H	CA	ILE	A	249	L	-	HD22	ASN	V	176
R	H	C	ILE	A	249	L	-	HD22	ASN	V	176
R	H	CB	ILE	A	249	L	H	O	THR	V	174
R	H	CB	ILE	A	249	L	-	ND2	ASN	V	176
R	H	CB	ILE	A	249	L	-	HD21	ASN	V	176
R	H	CB	ILE	A	249	L	-	HD22	ASN	V	176
R	H	CG1	ILE	A	249	L	H	CA	THR	V	174
R	H	CG1	ILE	A	249	L	H	C	THR	V	174
R	H	CG1	ILE	A	249	L	H	O	THR	V	174
R	H	CG1	ILE	A	249	L	H	HA	THR	V	174
R	H	CG1	ILE	A	249	L	H	HB	THR	V	174
R	H	CG1	ILE	A	249	L	-	HD22	ASN	V	176
R	H	CG2	ILE	A	249	L	H	O	THR	V	174
R	H	CG2	ILE	A	249	L	-	ND2	ASN	V	176
R	H	CG2	ILE	A	249	L	-	HD21	ASN	V	176
R	H	CG2	ILE	A	249	L	-	HD22	ASN	V	176
R	H	CG2	ILE	A	249	L	-	HB3	SER	V	199
R	H	CD1	ILE	A	249	L	H	CA	THR	V	174
R	H	CD1	ILE	A	249	L	H	C	THR	V	174
R	H	CD1	ILE	A	249	L	H	CB	THR	V	174
R	H	CD1	ILE	A	249	L	H	O	THR	V	174
R	H	CD1	ILE	A	249	L	H	HA	THR	V	174
R	H	CD1	ILE	A	249	L	H	HB	THR	V	174
R	H	CD1	ILE	A	249	L	-	N	LEU	V	175
R	H	CD1	ILE	A	249	L	-	ND2	ASN	V	176
R	H	CD1	ILE	A	249	L	-	HD22	ASN	V	176
R	H	N	ILE	A	250	L	-	HD22	ASN	V	176
R	H	CB	ILE	A	250	L	-	HH12	ARG	V	15
R	H	CG1	ILE	A	250	L	-	NH1	ARG	V	15
R	H	CG1	ILE	A	250	L	-	NH2	ARG	V	15
R	H	CG1	ILE	A	250	L	-	CZ	ARG	V	15
R	H	CG1	ILE	A	250	L	-	HH11	ARG	V	15
R	H	CG1	ILE	A	250	L	-	HH12	ARG	V	15
R	H	CG1	ILE	A	250	L	-	HH22	ARG	V	15
R	H	CD1	ILE	A	250	L	-	CD	ARG	V	15
R	H	CD1	ILE	A	250	L	-	NE	ARG	V	15
R	H	CD1	ILE	A	250	L	-	NH1	ARG	V	15
R	H	CD1	ILE	A	250	L	-	NH2	ARG	V	15
R	H	CD1	ILE	A	250	L	-	CZ	ARG	V	15
R	H	CD1	ILE	A	250	L	-	HD2	ARG	V	15
R	H	CD1	ILE	A	250	L	-	HH11	ARG	V	15
R	H	CD1	ILE	A	250	L	-	HH12	ARG	V	15
R	H	CD1	ILE	A	250	L	-	HH22	ARG	V	15
R	H	CD1	LEU	A	253	L	-	HB2	SER	V	199
R	H	CD1	LEU	A	253	L	-	HB3	SER	V	199
R	H	CD1	LEU	A	253	L	-	H	SER	V	200
R	H	CD2	LEU	A	253	L	-	HB3	SER	V	200
R	H	CD2	PHE	A	265	L	H	HG21	THR	V	174
R	H	CE2	PHE	A	265	L	H	HG11	VAL	V	170
R	H	CE2	PHE	A	265	L	H	HA	ALA	V	171
R	H	CE2	PHE	A	265	L	H	HG21	THR	V	174
R	H	CZ	PHE	A	265	L	H	HG11	VAL	V	170
R	H	CZ	PHE	A	265	L	H	HG13	VAL	V	170
R	H	CZ	PHE	A	265	L	H	HA	ALA	V	171
R	H	N	ALA	A	269	L	H	HG12	VAL	V	170
R	H	CA	ALA	A	269	L	H	CG1	VAL	V	170
R	H	CA	ALA	A	269	L	H	HG11	VAL	V	170
R	H	CA	ALA	A	269	L	H	HG12	VAL	V	170
R	H	CA	ALA	A	269	L	H	HG13	VAL	V	170
R	H	C	ALA	A	269	L	H	CG1	VAL	V	170
R	H	C	ALA	A	269	L	H	HG12	VAL	V	170
R	H	C	ALA	A	269	L	H	HG13	VAL	V	170
R	H	C	ALA	A	269	L	H	HG23	VAL	V	170
R	H	CB	ALA	A	269	L	H	CB	VAL	V	170
R	H	CB	ALA	A	269	L	H	CG1	VAL	V	170
R	H	CB	ALA	A	269	L	H	HG11	VAL	V	170
R	H	CB	ALA	A	269	L	H	HG12	VAL	V	170
R	H	CB	ALA	A	269	L	H	HG13	VAL	V	170
R	H	CB	ALA	A	269	L	H	HG22	VAL	V	170
R	H	O	ALA	A	269	L	H	CG1	VAL	V	170
R	H	O	ALA	A	269	L	H	CG2	VAL	V	170
R	H	O	ALA	A	269	L	H	HG12	VAL	V	170
R	H	O	ALA	A	269	L	H	HG13	VAL	V	170
R	H	O	ALA	A	269	L	H	HG22	VAL	V	170
R	H	O	ALA	A	269	L	H	HG23	VAL	V	170
R	H	CB	LEU	A	272	L	H	OG	SER	V	173
R	H	CB	LEU	A	272	L	H	HB2	SER	V	173
R	H	CG	LEU	A	272	L	H	CB	SER	V	173
R	H	CG	LEU	A	272	L	H	OG	SER	V	173
R	H	CG	LEU	A	272	L	H	HB2	SER	V	173
R	H	CG	LEU	A	272	L	H	HB3	SER	V	173
R	H	CG	LEU	A	272	L	H	HG	SER	V	173
R	H	CD1	LEU	A	272	L	H	CB	SER	V	173
R	H	CD1	LEU	A	272	L	H	OG	SER	V	173
R	H	CD1	LEU	A	272	L	H	HB2	SER	V	173
R	H	CD2	LEU	A	272	L	H	CA	SER	V	173
R	H	CD2	LEU	A	272	L	H	C	SER	V	173
R	H	CD2	LEU	A	272	L	H	CB	SER	V	173
R	H	CD2	LEU	A	272	L	H	O	SER	V	173
R	H	CD2	LEU	A	272	L	H	OG	SER	V	173
R	H	CD2	LEU	A	272	L	H	HA	SER	V	173
R	H	CD2	LEU	A	272	L	H	HB2	SER	V	173
R	H	CD2	LEU	A	272	L	H	HB3	SER	V	173
R	H	CD2	LEU	A	272	L	H	HG	SER	V	173
R	H	CD2	LEU	A	272	L	H	N	THR	V	174
R	H	N	ALA	A	273	L	H	HG23	VAL	V	170
R	H	CA	ALA	A	273	L	H	HG23	VAL	V	170
R	H	CB	ALA	A	273	L	H	HD13	LEU	V	166
R	H	CB	ALA	A	273	L	H	HG23	VAL	V	170
R	H	CE1	PHE	A	275	L	H	OD1	ASP	V	104
R	H	CB	LEU	A	276	L	H	HD13	LEU	V	107
R	H	O	LEU	A	276	L	H	HB3	ASP	V	104
R	H	CG	LEU	A	276	L	H	CD1	LEU	V	107
R	H	CG	LEU	A	276	L	H	HD12	LEU	V	107
R	H	CG	LEU	A	276	L	H	HD13	LEU	V	107
R	H	CD1	LEU	A	276	L	H	CD1	LEU	V	107
R	H	CD1	LEU	A	276	L	H	HB3	LEU	V	107
R	H	CD1	LEU	A	276	L	H	HD11	LEU	V	107
R	H	CD1	LEU	A	276	L	H	HD12	LEU	V	107
R	H	CD1	LEU	A	276	L	H	HD13	LEU	V	107
R	H	CD1	LEU	A	276	L	H	HG23	THR	V	169
R	H	CD1	LEU	A	276	L	H	CB	SER	V	173
R	H	CD1	LEU	A	276	L	H	HB2	SER	V	173
R	H	CD1	LEU	A	276	L	H	HB3	SER	V	173
R	H	CD2	LEU	A	276	L	H	CE1	TYR	V	103
R	H	CD2	LEU	A	276	L	H	HE1	TYR	V	103
R	H	CD2	LEU	A	276	L	H	OD1	ASP	V	104
R	H	CD2	LEU	A	276	L	H	HA	ASP	V	104
R	H	CD2	LEU	A	276	L	H	CB	LEU	V	107
R	H	CD2	LEU	A	276	L	H	CG	LEU	V	107
R	H	CD2	LEU	A	276	L	H	CD1	LEU	V	107
R	H	CD2	LEU	A	276	L	H	HB2	LEU	V	107
R	H	CD2	LEU	A	276	L	H	HB3	LEU	V	107
R	H	CD2	LEU	A	276	L	H	HD11	LEU	V	107
R	H	CD2	LEU	A	276	L	H	HD12	LEU	V	107
R	H	CD2	LEU	A	276	L	H	HD13	LEU	V	107
R	H	C	PHE	A	279	L	H	HB3	ASP	V	104
R	H	CB	PHE	A	279	L	H	OD2	ASP	V	104
R	H	O	PHE	A	279	L	H	HB2	ASP	V	104
R	H	O	PHE	A	279	L	H	HB3	ASP	V	104
R	H	N	GLY	A	280	L	H	CB	ASP	V	104
R	H	N	GLY	A	280	L	H	HB3	ASP	V	104
R	H	CA	GLY	A	280	L	H	CB	ASP	V	104
R	H	CA	GLY	A	280	L	H	HB2	ASP	V	104
R	H	CA	GLY	A	280	L	H	HB3	ASP	V	104
R	H	CA	GLY	A	280	L	H	OG	SER	V	108
R	H	CA	GLY	A	280	L	H	HG	SER	V	108
R	H	CB	ALA	A	283	L	S	OG	SER	V	102
R	H	CB	ALA	A	283	L	S	HG	SER	V	102
R	H	CB	ALA	A	283	L	H	HB2	ASP	V	104
R	H	CB	ALA	A	283	L	H	HB2	ALA	V	105
R	-	CD1	LEU	A	287	L	S	HB3	SER	V	102
R	-	CD1	LEU	A	287	L	S	HG	SER	V	102
R	-	C	PHE	A	289	L	H	HB3	SER	V	96
R	-	O	PHE	A	289	L	H	CA	GLY	V	92
R	-	O	PHE	A	289	L	H	C	GLY	V	92
R	-	O	PHE	A	289	L	H	O	GLY	V	92
R	-	O	PHE	A	289	L	H	HA2	GLY	V	92
R	-	O	PHE	A	289	L	H	HA3	GLY	V	92
R	-	O	PHE	A	289	L	H	OG	SER	V	96
R	-	O	PHE	A	289	L	H	HB3	SER	V	96
R	-	O	PHE	A	289	L	H	HG	SER	V	96
R	-	CD1	PHE	A	289	L	-	HB2	LYS	V	98
R	-	CD1	PHE	A	289	L	-	HD2	LYS	V	98
R	-	CD1	PHE	A	289	L	-	HD3	LYS	V	98
R	-	CE1	PHE	A	289	L	-	HD2	LYS	V	98
R	-	CE1	PHE	A	289	L	-	HD3	LYS	V	98
R	-	CE1	PHE	A	289	L	S	HG1	THR	V	100
R	-	CE2	PHE	A	289	L	S	O	THR	V	100
R	-	CE2	PHE	A	289	L	S	HA	ILE	V	101
R	-	CZ	PHE	A	289	L	S	HG1	THR	V	100
R	-	N	SER	A	290	L	H	HB3	SER	V	96
R	-	CA	SER	A	290	L	H	HB3	SER	V	96
R	-	CB	SER	A	290	L	H	CB	SER	V	96
R	-	CB	SER	A	290	L	H	HB3	SER	V	96
R	-	O	SER	A	290	L	H	HD12	LEU	V	95
R	-	OG	SER	A	290	L	H	CB	SER	V	96
R	-	OG	SER	A	290	L	H	HA	SER	V	96
R	-	OG	SER	A	290	L	H	HB2	SER	V	96
R	-	OG	SER	A	290	L	H	HB3	SER	V	96
R	-	N	ALA	A	291	L	H	HA2	GLY	V	92
R	-	N	ALA	A	291	L	H	HA3	GLY	V	92
R	-	CA	ALA	A	291	L	H	HA2	GLY	V	92
R	-	CA	ALA	A	291	L	H	HA3	GLY	V	92
R	-	CB	ALA	A	291	L	H	CA	GLY	V	92
R	-	CB	ALA	A	291	L	H	HA2	GLY	V	92
R	-	CB	ALA	A	291	L	H	HA3	GLY	V	92
R	-	CD1	TYR	A	293	L	H	HB3	PRO	V	88
R	-	CE1	TYR	A	293	L	H	CB	PRO	V	88
R	-	CE1	TYR	A	293	L	H	HB2	PRO	V	88
R	-	CE1	TYR	A	293	L	H	HB3	PRO	V	88
R	-	OH	TYR	A	293	L	H	HB2	PRO	V	88
R	-	OH	TYR	A	293	L	H	HB3	PRO	V	88
R	-	OH	TYR	A	293	L	H	HA	ALA	V	89
R	-	CZ	TYR	A	293	L	H	HB2	PRO	V	88
R	-	CZ	TYR	A	293	L	H	HB3	PRO	V	88
R	H	CG	TRP	A	297	L	H	OH	TYR	V	44
R	H	CG	TRP	A	297	L	H	HH	TYR	V	44
R	H	CD1	TRP	A	297	L	H	OH	TYR	V	44
R	H	CD1	TRP	A	297	L	H	HH	TYR	V	44
R	H	CD2	TRP	A	297	L	H	OH	TYR	V	44
R	H	CD2	TRP	A	297	L	H	HH	TYR	V	44
R	H	CD2	TRP	A	297	L	H	CG2	THR	V	84
R	H	CD2	TRP	A	297	L	H	HG21	THR	V	84
R	H	CD2	TRP	A	297	L	H	HG23	THR	V	84
R	H	CE2	TRP	A	297	L	H	OH	TYR	V	44
R	H	CE2	TRP	A	297	L	H	CZ	TYR	V	44
R	H	CE2	TRP	A	297	L	H	HH	TYR	V	44
R	H	CE2	TRP	A	297	L	H	CB	THR	V	84
R	H	CE2	TRP	A	297	L	H	CG2	THR	V	84
R	H	CE2	TRP	A	297	L	H	OG1	THR	V	84
R	H	CE2	TRP	A	297	L	H	HG21	THR	V	84
R	H	CE2	TRP	A	297	L	H	HG23	THR	V	84
R	H	CE3	TRP	A	297	L	H	CG2	THR	V	84
R	H	CE3	TRP	A	297	L	H	HG21	THR	V	84
R	H	CE3	TRP	A	297	L	H	HG22	THR	V	84
R	H	CE3	TRP	A	297	L	H	HG23	THR	V	84
R	H	NE1	TRP	A	297	L	H	CE1	TYR	V	44
R	H	NE1	TRP	A	297	L	H	OH	TYR	V	44
R	H	NE1	TRP	A	297	L	H	CZ	TYR	V	44
R	H	NE1	TRP	A	297	L	H	HE1	TYR	V	44
R	H	NE1	TRP	A	297	L	H	HH	TYR	V	44
R	H	NE1	TRP	A	297	L	H	HG23	THR	V	84
R	H	CH2	TRP	A	297	L	H	HG11	VAL	V	80
R	H	CH2	TRP	A	297	L	H	CB	THR	V	84
R	H	CH2	TRP	A	297	L	H	CG2	THR	V	84
R	H	CH2	TRP	A	297	L	H	OG1	THR	V	84
R	H	CH2	TRP	A	297	L	H	HB	THR	V	84
R	H	CH2	TRP	A	297	L	H	HG1	THR	V	84
R	H	CH2	TRP	A	297	L	H	HG21	THR	V	84
R	H	CH2	TRP	A	297	L	H	HG22	THR	V	84
R	H	CH2	TRP	A	297	L	H	HG23	THR	V	84
R	H	CZ2	TRP	A	297	L	H	OH	TYR	V	44
R	H	CZ2	TRP	A	297	L	H	HE2	TYR	V	44
R	H	CZ2	TRP	A	297	L	H	HH	TYR	V	44
R	H	CZ2	TRP	A	297	L	H	HG11	VAL	V	80
R	H	CZ2	TRP	A	297	L	H	HG12	VAL	V	80
R	H	CZ2	TRP	A	297	L	H	CB	THR	V	84
R	H	CZ2	TRP	A	297	L	H	CG2	THR	V	84
R	H	CZ2	TRP	A	297	L	H	OG1	THR	V	84
R	H	CZ2	TRP	A	297	L	H	HB	THR	V	84
R	H	CZ2	TRP	A	297	L	H	HG1	THR	V	84
R	H	CZ2	TRP	A	297	L	H	HG21	THR	V	84
R	H	CZ2	TRP	A	297	L	H	HG22	THR	V	84
R	H	CZ2	TRP	A	297	L	H	HG23	THR	V	84
R	H	CZ3	TRP	A	297	L	H	CB	THR	V	84
R	H	CZ3	TRP	A	297	L	H	CG2	THR	V	84
R	H	CZ3	TRP	A	297	L	H	OG1	THR	V	84
R	H	CZ3	TRP	A	297	L	H	HB	THR	V	84
R	H	CZ3	TRP	A	297	L	H	HG21	THR	V	84
R	H	CZ3	TRP	A	297	L	H	HG22	THR	V	84
R	H	CZ3	TRP	A	297	L	H	HG23	THR	V	84
R	H	CD1	LEU	A	308	L	H	HZ	PHE	V	112
R	H	CD2	LEU	A	308	L	H	HZ	PHE	V	112
R	H	CD1	PHE	A	312	L	H	CE2	PHE	V	162
R	H	CD1	PHE	A	312	L	H	CZ	PHE	V	162
R	H	CD1	PHE	A	312	L	H	HE2	PHE	V	162
R	H	CD1	PHE	A	312	L	H	HZ	PHE	V	162
R	H	CE1	PHE	A	312	L	H	CE2	PHE	V	162
R	H	CE1	PHE	A	312	L	H	CZ	PHE	V	162
R	H	CE1	PHE	A	312	L	H	HE2	PHE	V	162
R	H	CE1	PHE	A	312	L	H	HZ	PHE	V	162
R	H	CE2	PHE	A	312	L	H	HE2	PHE	V	162
R	H	CZ	PHE	A	312	L	H	CE2	PHE	V	162
R	H	CZ	PHE	A	312	L	H	HE2	PHE	V	162
R	-	CE	LYS	A	320	L	H	HD21	LEU	V	166
R	-	CE	LYS	A	320	L	H	HD23	LEU	V	166
R	-	NZ	LYS	A	320	L	H	HD21	LEU	V	166

- 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