IID

P58170_Q8NGL9.1 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	TYR	A	102	L	H	LYS	V	288
R	H	PHE	A	103	L	H	SER	V	236
R	-	SER	A	137	L	H	PHE	V	254
R	H	PRO	A	138	L	H	ILE	V	253
R	H	GLY	A	139	L	H	GLY	V	250
R	H	GLY	A	139	L	H	ILE	V	253
R	H	GLY	A	139	L	H	PHE	V	254
R	H	LEU	A	140	L	H	PHE	V	254
R	H	VAL	A	142	L	H	TYR	V	209
R	H	VAL	A	142	L	H	ILE	V	246
R	H	VAL	A	142	L	H	PHE	V	249
R	H	VAL	A	142	L	H	GLY	V	250
R	H	VAL	A	142	L	H	PRO	V	251
R	H	VAL	A	142	L	H	ILE	V	253
R	H	LEU	A	143	L	H	GLY	V	250
R	H	LEU	A	143	L	H	PRO	V	251
R	H	LEU	A	143	L	H	ILE	V	269
R	H	LEU	A	145	L	H	ILE	V	246
R	H	SER	A	146	L	H	ILE	V	246
R	H	SER	A	146	L	H	LEU	V	247
R	H	SER	A	146	L	H	PRO	V	251
R	H	SER	A	146	L	H	PHE	V	272
R	H	TRP	A	149	L	H	VAL	V	239
R	H	TRP	A	149	L	H	ILE	V	243
R	H	TRP	A	149	L	H	ILE	V	246
R	H	VAL	A	153	L	H	ILE	V	243
R	H	VAL	A	153	L	H	LYS	V	288
R	H	LEU	A	157	L	H	LEU	V	287
R	H	TYR	A	35	L	H	ALA	V	228
R	H	TYR	A	35	L	H	ILE	V	231
R	H	LEU	A	40	L	H	ARG	V	224
R	H	ILE	A	46	L	H	VAL	V	217
R	H	ILE	A	46	L	H	LEU	V	220
R	H	LEU	A	47	L	H	VAL	V	217
R	H	LEU	A	47	L	H	HIS	V	221
R	H	SER	A	50	L	H	VAL	V	217
R	H	PHE	A	61	L	H	TYR	V	209
R	H	ASN	A	65	L	H	ILE	V	246
R	H	PHE	A	68	L	H	LEU	V	220
R	H	PHE	A	68	L	H	LEU	V	235
R	H	PHE	A	68	L	H	VAL	V	239
R	H	PHE	A	68	L	H	ILE	V	242
R	H	LEU	A	71	L	H	LEU	V	220
R	H	LEU	A	71	L	H	LEU	V	235
R	H	PHE	A	72	L	H	LEU	V	235
R	H	PHE	A	72	L	H	SER	V	236
R	H	PHE	A	72	L	H	VAL	V	239
R	H	THR	A	75	L	H	ILE	V	231
R	H	THR	A	75	L	H	LYS	V	232
R	H	THR	A	75	L	H	LEU	V	235
R	H	ASN	A	76	L	H	LYS	V	232
R	H	PRO	A	79	L	H	ALA	V	228
R	H	LYS	A	80	L	H	LYS	V	232

- 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_Q8NGL9.1 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	OH	TYR	A	35	L	H	HA	ALA	V	228
R	H	OH	TYR	A	35	L	H	CD1	ILE	V	231
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	231
R	H	OH	TYR	A	35	L	H	HD12	ILE	V	231
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	231
R	H	CD1	LEU	A	40	L	H	HD2	ARG	V	224
R	H	CD1	LEU	A	40	L	H	HH11	ARG	V	224
R	H	CG2	ILE	A	46	L	H	CG2	VAL	V	217
R	H	CG2	ILE	A	46	L	H	HA	VAL	V	217
R	H	CG2	ILE	A	46	L	H	HG12	VAL	V	217
R	H	CG2	ILE	A	46	L	H	HG22	VAL	V	217
R	H	CG2	ILE	A	46	L	H	HD11	LEU	V	220
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	220
R	H	CA	LEU	A	47	L	H	HG12	VAL	V	217
R	H	CD1	LEU	A	47	L	H	ND1	HIS	V	221
R	H	CD2	LEU	A	47	L	H	CG1	VAL	V	217
R	H	CD2	LEU	A	47	L	H	HG11	VAL	V	217
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	217
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	217
R	H	CD2	LEU	A	47	L	H	HB2	HIS	V	221
R	H	CA	SER	A	50	L	H	HG23	VAL	V	217
R	H	CB	SER	A	50	L	H	CG1	VAL	V	217
R	H	CB	SER	A	50	L	H	CG2	VAL	V	217
R	H	CB	SER	A	50	L	H	HG13	VAL	V	217
R	H	CB	SER	A	50	L	H	HG22	VAL	V	217
R	H	CB	SER	A	50	L	H	HG23	VAL	V	217
R	H	OG	SER	A	50	L	H	CG1	VAL	V	217
R	H	OG	SER	A	50	L	H	CG2	VAL	V	217
R	H	OG	SER	A	50	L	H	HG11	VAL	V	217
R	H	OG	SER	A	50	L	H	HG12	VAL	V	217
R	H	OG	SER	A	50	L	H	HG13	VAL	V	217
R	H	OG	SER	A	50	L	H	HG22	VAL	V	217
R	H	OG	SER	A	50	L	H	HG23	VAL	V	217
R	H	CD2	PHE	A	61	L	H	HH	TYR	V	209
R	H	CE1	PHE	A	61	L	H	HH	TYR	V	209
R	H	CE2	PHE	A	61	L	H	OH	TYR	V	209
R	H	CE2	PHE	A	61	L	H	HH	TYR	V	209
R	H	CZ	PHE	A	61	L	H	OH	TYR	V	209
R	H	CZ	PHE	A	61	L	H	HH	TYR	V	209
R	H	OD1	ASN	A	65	L	H	CD1	ILE	V	246
R	H	OD1	ASN	A	65	L	H	HD11	ILE	V	246
R	H	OD1	ASN	A	65	L	H	HD13	ILE	V	246
R	H	CG	PHE	A	68	L	H	HD12	LEU	V	220
R	H	CG	PHE	A	68	L	H	HD13	ILE	V	242
R	H	CD1	PHE	A	68	L	H	HG22	VAL	V	239
R	H	CD1	PHE	A	68	L	H	HD13	ILE	V	242
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	220
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	220
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	220
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	220
R	H	CD2	PHE	A	68	L	H	HD13	ILE	V	242
R	H	CE1	PHE	A	68	L	H	CG2	VAL	V	239
R	H	CE1	PHE	A	68	L	H	HA	VAL	V	239
R	H	CE1	PHE	A	68	L	H	HG21	VAL	V	239
R	H	CE1	PHE	A	68	L	H	HG22	VAL	V	239
R	H	CE1	PHE	A	68	L	H	CD1	ILE	V	242
R	H	CE1	PHE	A	68	L	H	HG22	ILE	V	242
R	H	CE1	PHE	A	68	L	H	HD12	ILE	V	242
R	H	CE1	PHE	A	68	L	H	HD13	ILE	V	242
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	220
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	220
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	220
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	220
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	220
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	235
R	H	CE2	PHE	A	68	L	H	CD1	ILE	V	242
R	H	CE2	PHE	A	68	L	H	HD11	ILE	V	242
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	242
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	242
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	220
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	235
R	H	CZ	PHE	A	68	L	H	CG2	VAL	V	239
R	H	CZ	PHE	A	68	L	H	HA	VAL	V	239
R	H	CZ	PHE	A	68	L	H	HG21	VAL	V	239
R	H	CZ	PHE	A	68	L	H	HG22	VAL	V	239
R	H	CZ	PHE	A	68	L	H	CD1	ILE	V	242
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	242
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	242
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	242
R	H	C	LEU	A	71	L	H	HD12	LEU	V	235
R	H	O	LEU	A	71	L	H	HD12	LEU	V	235
R	H	O	LEU	A	71	L	H	HD13	LEU	V	235
R	H	CD1	LEU	A	71	L	H	HD13	LEU	V	220
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	220
R	H	N	PHE	A	72	L	H	HD12	LEU	V	235
R	H	CA	PHE	A	72	L	H	CD1	LEU	V	235
R	H	CA	PHE	A	72	L	H	HD12	LEU	V	235
R	H	C	PHE	A	72	L	H	HD12	LEU	V	235
R	H	CB	PHE	A	72	L	H	HB3	LEU	V	235
R	H	CB	PHE	A	72	L	H	HD12	LEU	V	235
R	H	CB	PHE	A	72	L	H	HD22	LEU	V	235
R	H	CB	PHE	A	72	L	H	HG23	VAL	V	239
R	H	CG	PHE	A	72	L	H	HB3	LEU	V	235
R	H	CG	PHE	A	72	L	H	HD12	LEU	V	235
R	H	CG	PHE	A	72	L	H	CG2	VAL	V	239
R	H	CG	PHE	A	72	L	H	HG21	VAL	V	239
R	H	CG	PHE	A	72	L	H	HG23	VAL	V	239
R	H	CD1	PHE	A	72	L	H	CG2	VAL	V	239
R	H	CD1	PHE	A	72	L	H	HG13	VAL	V	239
R	H	CD1	PHE	A	72	L	H	HG22	VAL	V	239
R	H	CD1	PHE	A	72	L	H	HG23	VAL	V	239
R	H	CD2	PHE	A	72	L	H	C	LEU	V	235
R	H	CD2	PHE	A	72	L	H	CB	LEU	V	235
R	H	CD2	PHE	A	72	L	H	CG	LEU	V	235
R	H	CD2	PHE	A	72	L	H	CD1	LEU	V	235
R	H	CD2	PHE	A	72	L	H	HB2	LEU	V	235
R	H	CD2	PHE	A	72	L	H	HB3	LEU	V	235
R	H	CD2	PHE	A	72	L	H	HD11	LEU	V	235
R	H	CD2	PHE	A	72	L	H	HD12	LEU	V	235
R	H	CD2	PHE	A	72	L	H	HD22	LEU	V	235
R	H	CD2	PHE	A	72	L	H	CG2	VAL	V	239
R	H	CD2	PHE	A	72	L	H	HG21	VAL	V	239
R	H	CD2	PHE	A	72	L	H	HG23	VAL	V	239
R	H	CE1	PHE	A	72	L	H	CG2	VAL	V	239
R	H	CE1	PHE	A	72	L	H	HB	VAL	V	239
R	H	CE1	PHE	A	72	L	H	HG13	VAL	V	239
R	H	CE1	PHE	A	72	L	H	HG23	VAL	V	239
R	H	CE2	PHE	A	72	L	H	CA	LEU	V	235
R	H	CE2	PHE	A	72	L	H	C	LEU	V	235
R	H	CE2	PHE	A	72	L	H	CB	LEU	V	235
R	H	CE2	PHE	A	72	L	H	O	LEU	V	235
R	H	CE2	PHE	A	72	L	H	HB2	LEU	V	235
R	H	CE2	PHE	A	72	L	H	HB3	LEU	V	235
R	H	CE2	PHE	A	72	L	H	N	SER	V	236
R	H	CE2	PHE	A	72	L	H	CA	SER	V	236
R	H	CE2	PHE	A	72	L	H	H	SER	V	236
R	H	CE2	PHE	A	72	L	H	HA	SER	V	236
R	H	CE2	PHE	A	72	L	H	CG2	VAL	V	239
R	H	CE2	PHE	A	72	L	H	HG21	VAL	V	239
R	H	CE2	PHE	A	72	L	H	HG23	VAL	V	239
R	H	CZ	PHE	A	72	L	H	HB3	LEU	V	235
R	H	CZ	PHE	A	72	L	H	CA	SER	V	236
R	H	CZ	PHE	A	72	L	H	HA	SER	V	236
R	H	CZ	PHE	A	72	L	H	CG2	VAL	V	239
R	H	CZ	PHE	A	72	L	H	HB	VAL	V	239
R	H	CZ	PHE	A	72	L	H	HG23	VAL	V	239
R	H	CB	THR	A	75	L	H	CG2	ILE	V	231
R	H	CB	THR	A	75	L	H	HG21	ILE	V	231
R	H	CB	THR	A	75	L	H	HG23	ILE	V	231
R	H	CB	THR	A	75	L	H	CD1	LEU	V	235
R	H	CB	THR	A	75	L	H	HD11	LEU	V	235
R	H	CB	THR	A	75	L	H	HD12	LEU	V	235
R	H	CB	THR	A	75	L	H	HD13	LEU	V	235
R	H	O	THR	A	75	L	H	HB3	LYS	V	232
R	H	O	THR	A	75	L	H	HG3	LYS	V	232
R	H	O	THR	A	75	L	H	HD2	LYS	V	232
R	H	CG2	THR	A	75	L	H	C	ILE	V	231
R	H	CG2	THR	A	75	L	H	CB	ILE	V	231
R	H	CG2	THR	A	75	L	H	CG2	ILE	V	231
R	H	CG2	THR	A	75	L	H	HB	ILE	V	231
R	H	CG2	THR	A	75	L	H	HG21	ILE	V	231
R	H	CG2	THR	A	75	L	H	HG22	ILE	V	231
R	H	CG2	THR	A	75	L	H	HG23	ILE	V	231
R	H	CG2	THR	A	75	L	H	N	LYS	V	232
R	H	CG2	THR	A	75	L	H	CA	LYS	V	232
R	H	CG2	THR	A	75	L	H	H	LYS	V	232
R	H	CG2	THR	A	75	L	H	HA	LYS	V	232
R	H	CG2	THR	A	75	L	H	HB3	LYS	V	232
R	H	CG2	THR	A	75	L	H	CD1	LEU	V	235
R	H	CG2	THR	A	75	L	H	HD11	LEU	V	235
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	235
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	235
R	H	OG1	THR	A	75	L	H	CG2	ILE	V	231
R	H	OG1	THR	A	75	L	H	HG21	ILE	V	231
R	H	OG1	THR	A	75	L	H	HG23	ILE	V	231
R	H	OG1	THR	A	75	L	H	CD1	LEU	V	235
R	H	OG1	THR	A	75	L	H	HD11	LEU	V	235
R	H	OG1	THR	A	75	L	H	HD12	LEU	V	235
R	H	OG1	THR	A	75	L	H	HD13	LEU	V	235
R	H	CA	ASN	A	76	L	H	HG3	LYS	V	232
R	H	CA	ASN	A	76	L	H	HE3	LYS	V	232
R	H	CB	ASN	A	76	L	H	HE3	LYS	V	232
R	H	O	ASN	A	76	L	H	HE3	LYS	V	232
R	H	O	ASN	A	76	L	H	HZ3	LYS	V	232
R	H	CG	ASN	A	76	L	H	HE3	LYS	V	232
R	H	OD1	ASN	A	76	L	H	CE	LYS	V	232
R	H	OD1	ASN	A	76	L	H	HE2	LYS	V	232
R	H	OD1	ASN	A	76	L	H	HE3	LYS	V	232
R	H	OD1	ASN	A	76	L	H	HZ1	LYS	V	232
R	H	CA	PRO	A	79	L	H	HB1	ALA	V	228
R	H	CB	PRO	A	79	L	H	CB	ALA	V	228
R	H	CB	PRO	A	79	L	H	HB1	ALA	V	228
R	H	CB	PRO	A	79	L	H	HB2	ALA	V	228
R	H	CB	PRO	A	79	L	H	HB3	ALA	V	228
R	H	CG	PRO	A	79	L	H	CB	ALA	V	228
R	H	CG	PRO	A	79	L	H	HB1	ALA	V	228
R	H	CG	PRO	A	79	L	H	HB2	ALA	V	228
R	H	CG	PRO	A	79	L	H	HB3	ALA	V	228
R	H	CD	PRO	A	79	L	H	HB1	ALA	V	228
R	H	CB	LYS	A	80	L	H	HZ3	LYS	V	232
R	H	CE1	TYR	A	102	L	H	HE2	LYS	V	288
R	H	OH	TYR	A	102	L	H	CE	LYS	V	288
R	H	OH	TYR	A	102	L	H	HE2	LYS	V	288
R	H	OH	TYR	A	102	L	H	HE3	LYS	V	288
R	H	OH	TYR	A	102	L	H	HZ1	LYS	V	288
R	H	CZ	TYR	A	102	L	H	HE2	LYS	V	288
R	H	CZ	PHE	A	103	L	H	OG	SER	V	236
R	H	CZ	PHE	A	103	L	H	HG	SER	V	236
R	-	CB	SER	A	137	L	H	HD2	PHE	V	254
R	-	CB	SER	A	137	L	H	HE2	PHE	V	254
R	-	OG	SER	A	137	L	H	CD2	PHE	V	254
R	-	OG	SER	A	137	L	H	CE2	PHE	V	254
R	-	OG	SER	A	137	L	H	HD2	PHE	V	254
R	-	OG	SER	A	137	L	H	HE2	PHE	V	254
R	H	C	PRO	A	138	L	H	HG21	ILE	V	253
R	H	CB	PRO	A	138	L	H	HG21	ILE	V	253
R	H	CB	PRO	A	138	L	H	HG22	ILE	V	253
R	H	N	GLY	A	139	L	H	HG21	ILE	V	253
R	H	N	GLY	A	139	L	H	N	PHE	V	254
R	H	N	GLY	A	139	L	H	CA	PHE	V	254
R	H	N	GLY	A	139	L	H	CB	PHE	V	254
R	H	N	GLY	A	139	L	H	HA	PHE	V	254
R	H	N	GLY	A	139	L	H	HB2	PHE	V	254
R	H	N	GLY	A	139	L	H	HD2	PHE	V	254
R	H	CA	GLY	A	139	L	H	O	GLY	V	250
R	H	CA	GLY	A	139	L	H	HG21	ILE	V	253
R	H	CA	GLY	A	139	L	H	N	PHE	V	254
R	H	CA	GLY	A	139	L	H	CA	PHE	V	254
R	H	CA	GLY	A	139	L	H	CB	PHE	V	254
R	H	CA	GLY	A	139	L	H	CG	PHE	V	254
R	H	CA	GLY	A	139	L	H	CD2	PHE	V	254
R	H	CA	GLY	A	139	L	H	H	PHE	V	254
R	H	CA	GLY	A	139	L	H	HA	PHE	V	254
R	H	CA	GLY	A	139	L	H	HB2	PHE	V	254
R	H	CA	GLY	A	139	L	H	HB3	PHE	V	254
R	H	CA	GLY	A	139	L	H	HD2	PHE	V	254
R	H	C	GLY	A	139	L	H	O	GLY	V	250
R	H	C	GLY	A	139	L	H	CB	PHE	V	254
R	H	C	GLY	A	139	L	H	CG	PHE	V	254
R	H	C	GLY	A	139	L	H	CD2	PHE	V	254
R	H	C	GLY	A	139	L	H	HA	PHE	V	254
R	H	C	GLY	A	139	L	H	HB2	PHE	V	254
R	H	C	GLY	A	139	L	H	HB3	PHE	V	254
R	H	C	GLY	A	139	L	H	HD2	PHE	V	254
R	H	O	GLY	A	139	L	H	C	GLY	V	250
R	H	O	GLY	A	139	L	H	O	GLY	V	250
R	H	O	GLY	A	139	L	H	CB	PHE	V	254
R	H	O	GLY	A	139	L	H	HB2	PHE	V	254
R	H	O	GLY	A	139	L	H	HB3	PHE	V	254
R	H	O	GLY	A	139	L	H	HD2	PHE	V	254
R	H	N	LEU	A	140	L	H	CB	PHE	V	254
R	H	N	LEU	A	140	L	H	CG	PHE	V	254
R	H	N	LEU	A	140	L	H	CD2	PHE	V	254
R	H	N	LEU	A	140	L	H	CE2	PHE	V	254
R	H	N	LEU	A	140	L	H	HB2	PHE	V	254
R	H	N	LEU	A	140	L	H	HD2	PHE	V	254
R	H	N	LEU	A	140	L	H	HE2	PHE	V	254
R	H	CA	LEU	A	140	L	H	CD2	PHE	V	254
R	H	CA	LEU	A	140	L	H	HD2	PHE	V	254
R	H	CB	LEU	A	140	L	H	HD2	PHE	V	254
R	H	CB	LEU	A	140	L	H	HE2	PHE	V	254
R	H	CA	VAL	A	142	L	H	HG22	ILE	V	246
R	H	CA	VAL	A	142	L	H	CA	GLY	V	250
R	H	CA	VAL	A	142	L	H	HA2	GLY	V	250
R	H	CA	VAL	A	142	L	H	HA3	GLY	V	250
R	H	C	VAL	A	142	L	H	HG22	ILE	V	246
R	H	C	VAL	A	142	L	H	CA	GLY	V	250
R	H	C	VAL	A	142	L	H	HA3	GLY	V	250
R	H	CB	VAL	A	142	L	H	N	GLY	V	250
R	H	CB	VAL	A	142	L	H	CA	GLY	V	250
R	H	CB	VAL	A	142	L	H	C	GLY	V	250
R	H	CB	VAL	A	142	L	H	O	GLY	V	250
R	H	CB	VAL	A	142	L	H	H	GLY	V	250
R	H	CB	VAL	A	142	L	H	HA2	GLY	V	250
R	H	CB	VAL	A	142	L	H	HA3	GLY	V	250
R	H	O	VAL	A	142	L	H	CG2	ILE	V	246
R	H	O	VAL	A	142	L	H	HG21	ILE	V	246
R	H	O	VAL	A	142	L	H	HG22	ILE	V	246
R	H	O	VAL	A	142	L	H	HG23	ILE	V	246
R	H	O	VAL	A	142	L	H	HA3	GLY	V	250
R	H	CG1	VAL	A	142	L	H	O	ILE	V	246
R	H	CG1	VAL	A	142	L	H	HA	ILE	V	246
R	H	CG1	VAL	A	142	L	H	HG22	ILE	V	246
R	H	CG1	VAL	A	142	L	H	C	PHE	V	249
R	H	CG1	VAL	A	142	L	H	N	GLY	V	250
R	H	CG1	VAL	A	142	L	H	CA	GLY	V	250
R	H	CG1	VAL	A	142	L	H	C	GLY	V	250
R	H	CG1	VAL	A	142	L	H	O	GLY	V	250
R	H	CG1	VAL	A	142	L	H	H	GLY	V	250
R	H	CG1	VAL	A	142	L	H	HA2	GLY	V	250
R	H	CG1	VAL	A	142	L	H	HA3	GLY	V	250
R	H	CG1	VAL	A	142	L	H	N	PRO	V	251
R	H	CG1	VAL	A	142	L	H	CD	PRO	V	251
R	H	CG1	VAL	A	142	L	H	HD2	PRO	V	251
R	H	CG2	VAL	A	142	L	H	HH	TYR	V	209
R	H	CG2	VAL	A	142	L	H	CA	GLY	V	250
R	H	CG2	VAL	A	142	L	H	HA2	GLY	V	250
R	H	CG2	VAL	A	142	L	H	HA3	GLY	V	250
R	H	CG2	VAL	A	142	L	H	HD12	ILE	V	253
R	H	N	LEU	A	143	L	H	HA3	GLY	V	250
R	H	CD1	LEU	A	143	L	H	HG3	PRO	V	251
R	H	CD2	LEU	A	143	L	H	HG13	ILE	V	269
R	H	CD2	LEU	A	143	L	H	HD11	ILE	V	269
R	H	CA	LEU	A	145	L	H	HG23	ILE	V	246
R	H	C	LEU	A	145	L	H	HG21	ILE	V	246
R	H	C	LEU	A	145	L	H	HG23	ILE	V	246
R	H	CB	LEU	A	145	L	H	CG2	ILE	V	246
R	H	CB	LEU	A	145	L	H	HG22	ILE	V	246
R	H	CB	LEU	A	145	L	H	HG23	ILE	V	246
R	H	CB	LEU	A	145	L	H	HD13	ILE	V	246
R	H	O	LEU	A	145	L	H	HG23	ILE	V	246
R	H	CG	LEU	A	145	L	H	HG23	ILE	V	246
R	H	CG	LEU	A	145	L	H	HD13	ILE	V	246
R	H	CD2	LEU	A	145	L	H	CD1	ILE	V	246
R	H	CD2	LEU	A	145	L	H	HG23	ILE	V	246
R	H	CD2	LEU	A	145	L	H	HD11	ILE	V	246
R	H	CD2	LEU	A	145	L	H	HD13	ILE	V	246
R	H	N	SER	A	146	L	H	CG2	ILE	V	246
R	H	N	SER	A	146	L	H	HG21	ILE	V	246
R	H	N	SER	A	146	L	H	HG22	ILE	V	246
R	H	N	SER	A	146	L	H	HG23	ILE	V	246
R	H	CA	SER	A	146	L	H	CG2	ILE	V	246
R	H	CA	SER	A	146	L	H	HG21	ILE	V	246
R	H	CA	SER	A	146	L	H	HG23	ILE	V	246
R	H	CA	SER	A	146	L	H	CD2	LEU	V	247
R	H	CA	SER	A	146	L	H	HD21	LEU	V	247
R	H	CA	SER	A	146	L	H	HD23	LEU	V	247
R	H	C	SER	A	146	L	H	CD2	LEU	V	247
R	H	C	SER	A	146	L	H	HD21	LEU	V	247
R	H	C	SER	A	146	L	H	HD23	LEU	V	247
R	H	CB	SER	A	146	L	H	CG2	ILE	V	246
R	H	CB	SER	A	146	L	H	HG21	ILE	V	246
R	H	CB	SER	A	146	L	H	CA	LEU	V	247
R	H	CB	SER	A	146	L	H	CG	LEU	V	247
R	H	CB	SER	A	146	L	H	CD2	LEU	V	247
R	H	CB	SER	A	146	L	H	HA	LEU	V	247
R	H	CB	SER	A	146	L	H	HG	LEU	V	247
R	H	CB	SER	A	146	L	H	HD21	LEU	V	247
R	H	CB	SER	A	146	L	H	HD22	LEU	V	247
R	H	CB	SER	A	146	L	H	HD23	LEU	V	247
R	H	CB	SER	A	146	L	H	HE1	PHE	V	272
R	H	O	SER	A	146	L	H	CD2	LEU	V	247
R	H	O	SER	A	146	L	H	HD21	LEU	V	247
R	H	O	SER	A	146	L	H	HD23	LEU	V	247
R	H	OG	SER	A	146	L	H	CA	ILE	V	246
R	H	OG	SER	A	146	L	H	C	ILE	V	246
R	H	OG	SER	A	146	L	H	CB	ILE	V	246
R	H	OG	SER	A	146	L	H	O	ILE	V	246
R	H	OG	SER	A	146	L	H	CG2	ILE	V	246
R	H	OG	SER	A	146	L	H	HB	ILE	V	246
R	H	OG	SER	A	146	L	H	HG21	ILE	V	246
R	H	OG	SER	A	146	L	H	HG22	ILE	V	246
R	H	OG	SER	A	146	L	H	HG23	ILE	V	246
R	H	OG	SER	A	146	L	H	N	LEU	V	247
R	H	OG	SER	A	146	L	H	CA	LEU	V	247
R	H	OG	SER	A	146	L	H	CD2	LEU	V	247
R	H	OG	SER	A	146	L	H	H	LEU	V	247
R	H	OG	SER	A	146	L	H	HA	LEU	V	247
R	H	OG	SER	A	146	L	H	HG	LEU	V	247
R	H	OG	SER	A	146	L	H	HD21	LEU	V	247
R	H	OG	SER	A	146	L	H	HD2	PRO	V	251
R	H	CB	TRP	A	149	L	H	HG12	ILE	V	243
R	H	CB	TRP	A	149	L	H	HG23	ILE	V	243
R	H	CG	TRP	A	149	L	H	CG1	ILE	V	243
R	H	CG	TRP	A	149	L	H	HG12	ILE	V	243
R	H	CD1	TRP	A	149	L	H	HG12	ILE	V	243
R	H	CD1	TRP	A	149	L	H	HG23	ILE	V	246
R	H	CD1	TRP	A	149	L	H	HD12	ILE	V	246
R	H	CD1	TRP	A	149	L	H	HD13	ILE	V	246
R	H	CD2	TRP	A	149	L	H	CG1	ILE	V	243
R	H	CD2	TRP	A	149	L	H	CD1	ILE	V	243
R	H	CD2	TRP	A	149	L	H	HG12	ILE	V	243
R	H	CD2	TRP	A	149	L	H	HG13	ILE	V	243
R	H	CD2	TRP	A	149	L	H	HD11	ILE	V	243
R	H	CE2	TRP	A	149	L	H	HG12	ILE	V	243
R	H	CE2	TRP	A	149	L	H	HG13	ILE	V	243
R	H	CE2	TRP	A	149	L	H	HD12	ILE	V	246
R	H	CE3	TRP	A	149	L	H	HG12	VAL	V	239
R	H	CE3	TRP	A	149	L	H	CG1	ILE	V	243
R	H	CE3	TRP	A	149	L	H	CD1	ILE	V	243
R	H	CE3	TRP	A	149	L	H	HG12	ILE	V	243
R	H	CE3	TRP	A	149	L	H	HG13	ILE	V	243
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	243
R	H	CE3	TRP	A	149	L	H	HD12	ILE	V	243
R	H	CE3	TRP	A	149	L	H	HD13	ILE	V	243
R	H	NE1	TRP	A	149	L	H	CD1	ILE	V	246
R	H	NE1	TRP	A	149	L	H	HD12	ILE	V	246
R	H	NE1	TRP	A	149	L	H	HD13	ILE	V	246
R	H	CH2	TRP	A	149	L	H	CG1	VAL	V	239
R	H	CH2	TRP	A	149	L	H	HG11	VAL	V	239
R	H	CH2	TRP	A	149	L	H	HG12	VAL	V	239
R	H	CH2	TRP	A	149	L	H	HG13	VAL	V	239
R	H	CH2	TRP	A	149	L	H	HG22	VAL	V	239
R	H	CH2	TRP	A	149	L	H	HG13	ILE	V	243
R	H	CH2	TRP	A	149	L	H	HD11	ILE	V	243
R	H	CZ2	TRP	A	149	L	H	HG12	VAL	V	239
R	H	CZ2	TRP	A	149	L	H	HG13	ILE	V	243
R	H	CZ3	TRP	A	149	L	H	CG1	VAL	V	239
R	H	CZ3	TRP	A	149	L	H	HG11	VAL	V	239
R	H	CZ3	TRP	A	149	L	H	HG12	VAL	V	239
R	H	CZ3	TRP	A	149	L	H	HG13	VAL	V	239
R	H	CZ3	TRP	A	149	L	H	CG1	ILE	V	243
R	H	CZ3	TRP	A	149	L	H	CD1	ILE	V	243
R	H	CZ3	TRP	A	149	L	H	HG12	ILE	V	243
R	H	CZ3	TRP	A	149	L	H	HG13	ILE	V	243
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	243
R	H	CZ3	TRP	A	149	L	H	HD12	ILE	V	243
R	H	CZ3	TRP	A	149	L	H	HD13	ILE	V	243
R	H	CG2	VAL	A	153	L	H	HD11	ILE	V	243
R	H	CG2	VAL	A	153	L	H	HD13	ILE	V	243
R	H	CG2	VAL	A	153	L	H	HZ1	LYS	V	288
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	287
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	287
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	287

- 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