IID

Q96P69_P08100.1 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	GLY	A	10	L	H	LYS	V	231
R	H	LEU	A	16	L	H	PHE	V	220
R	H	LEU	A	16	L	H	ILE	V	259
R	H	ALA	A	17	L	H	PHE	V	220
R	H	LEU	A	20	L	H	MET	V	216
R	H	LEU	A	20	L	H	PHE	V	220
R	H	LEU	A	20	L	H	LEU	V	262
R	H	LEU	A	20	L	H	VAL	V	266
R	H	LEU	A	21	L	H	ILE	V	217
R	H	LEU	A	21	L	H	PHE	V	220
R	H	ALA	A	24	L	H	PHE	V	212
R	H	ALA	A	24	L	H	THR	V	213
R	H	LEU	A	25	L	H	THR	V	213
R	H	LEU	A	25	L	H	ILE	V	217
R	H	LEU	A	27	L	H	PHE	V	273
R	H	LEU	A	28	L	H	PHE	V	208
R	H	LEU	A	28	L	H	VAL	V	209
R	H	LEU	A	28	L	H	THR	V	213
R	H	CYS	A	30	L	H	PHE	V	273
R	H	ALA	A	31	L	H	ILE	V	205
R	H	ALA	A	31	L	H	PHE	V	273
R	H	ALA	A	31	L	H	PHE	V	276
R	H	LEU	A	312	L	H	ILE	V	214
R	H	TYR	A	32	L	H	ILE	V	205
R	H	TYR	A	32	L	H	TYR	V	206
R	H	TYR	A	32	L	H	VAL	V	209
R	H	ARG	A	37	L	H	GLU	V	201
R	H	ARG	A	37	L	H	THR	V	277
R	H	VAL	A	46	L	H	PHE	V	273
R	H	VAL	A	46	L	H	THR	V	277
R	H	VAL	A	46	L	-	HIS	V	278
R	H	ASN	A	47	L	-	HIS	V	278
R	H	LEU	A	50	L	H	SER	V	270
R	H	LEU	A	50	L	H	PHE	V	273
R	H	LEU	A	50	L	H	TYR	V	274
R	H	LEU	A	53	L	H	PHE	V	212
R	H	LEU	A	53	L	H	VAL	V	266
R	H	LEU	A	54	L	H	SER	V	270
R	H	ALA	A	57	L	H	LEU	V	262
R	H	ALA	A	57	L	H	ILE	V	263
R	H	ALA	A	57	L	H	VAL	V	266
R	H	LEU	A	58	L	H	ILE	V	263
R	H	LEU	A	58	L	H	PRO	V	267
R	H	PRO	A	61	L	H	ILE	V	259
R	H	PRO	A	61	L	H	ILE	V	263
R	H	PHE	A	62	L	H	ILE	V	263
R	H	LEU	A	64	L	H	ILE	V	259

- 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

Q96P69_P08100.1 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	CA	GLY	A	10	L	H	HZ1	LYS	V	231
R	H	CG	LEU	A	16	L	H	HE1	PHE	V	220
R	H	CD2	LEU	A	16	L	H	HG12	ILE	V	259
R	H	N	ALA	A	17	L	H	HE1	PHE	V	220
R	H	CA	ALA	A	17	L	H	CG	PHE	V	220
R	H	CA	ALA	A	17	L	H	CD1	PHE	V	220
R	H	CA	ALA	A	17	L	H	CE1	PHE	V	220
R	H	CA	ALA	A	17	L	H	CZ	PHE	V	220
R	H	CA	ALA	A	17	L	H	HD1	PHE	V	220
R	H	CA	ALA	A	17	L	H	HE1	PHE	V	220
R	H	CB	ALA	A	17	L	H	CG	PHE	V	220
R	H	CB	ALA	A	17	L	H	CD1	PHE	V	220
R	H	CB	ALA	A	17	L	H	CE1	PHE	V	220
R	H	CB	ALA	A	17	L	H	HB3	PHE	V	220
R	H	CB	ALA	A	17	L	H	HD1	PHE	V	220
R	H	CB	ALA	A	17	L	H	HE1	PHE	V	220
R	H	O	ALA	A	17	L	H	CG	PHE	V	220
R	H	O	ALA	A	17	L	H	CD2	PHE	V	220
R	H	O	ALA	A	17	L	H	CE2	PHE	V	220
R	H	O	ALA	A	17	L	H	HD2	PHE	V	220
R	H	O	ALA	A	17	L	H	HE2	PHE	V	220
R	H	CA	LEU	A	20	L	H	HE2	PHE	V	220
R	H	C	LEU	A	20	L	H	HE2	PHE	V	220
R	H	CB	LEU	A	20	L	H	CE	MET	V	216
R	H	CB	LEU	A	20	L	H	HE1	MET	V	216
R	H	CB	LEU	A	20	L	H	HE2	MET	V	216
R	H	CB	LEU	A	20	L	H	HE3	MET	V	216
R	H	CB	LEU	A	20	L	H	CE2	PHE	V	220
R	H	CB	LEU	A	20	L	H	CZ	PHE	V	220
R	H	CB	LEU	A	20	L	H	HE2	PHE	V	220
R	H	CB	LEU	A	20	L	H	HZ	PHE	V	220
R	H	CG	LEU	A	20	L	H	HE2	MET	V	216
R	H	CG	LEU	A	20	L	H	HE3	MET	V	216
R	H	CG	LEU	A	20	L	H	CE2	PHE	V	220
R	H	CG	LEU	A	20	L	H	CZ	PHE	V	220
R	H	CG	LEU	A	20	L	H	HE2	PHE	V	220
R	H	CG	LEU	A	20	L	H	HZ	PHE	V	220
R	H	CG	LEU	A	20	L	H	HD13	LEU	V	262
R	H	CD1	LEU	A	20	L	H	CE	MET	V	216
R	H	CD1	LEU	A	20	L	H	HE1	MET	V	216
R	H	CD1	LEU	A	20	L	H	HE2	MET	V	216
R	H	CD1	LEU	A	20	L	H	HE3	MET	V	216
R	H	CD1	LEU	A	20	L	H	CE1	PHE	V	220
R	H	CD1	LEU	A	20	L	H	CE2	PHE	V	220
R	H	CD1	LEU	A	20	L	H	CZ	PHE	V	220
R	H	CD1	LEU	A	20	L	H	HE1	PHE	V	220
R	H	CD1	LEU	A	20	L	H	HE2	PHE	V	220
R	H	CD1	LEU	A	20	L	H	HZ	PHE	V	220
R	H	CD1	LEU	A	20	L	H	CD1	LEU	V	262
R	H	CD1	LEU	A	20	L	H	HD11	LEU	V	262
R	H	CD1	LEU	A	20	L	H	HD12	LEU	V	262
R	H	CD1	LEU	A	20	L	H	HD13	LEU	V	262
R	H	CD2	LEU	A	20	L	H	HE1	MET	V	216
R	H	CD2	LEU	A	20	L	H	HZ	PHE	V	220
R	H	CD2	LEU	A	20	L	H	HD13	LEU	V	262
R	H	CD2	LEU	A	20	L	H	HG23	VAL	V	266
R	H	N	LEU	A	21	L	H	HE2	PHE	V	220
R	H	CB	LEU	A	21	L	H	HG12	ILE	V	217
R	H	CB	LEU	A	21	L	H	HD2	PHE	V	220
R	H	CG	LEU	A	21	L	H	CG1	ILE	V	217
R	H	CG	LEU	A	21	L	H	HA	ILE	V	217
R	H	CG	LEU	A	21	L	H	HG12	ILE	V	217
R	H	CG	LEU	A	21	L	H	HG13	ILE	V	217
R	H	CD1	LEU	A	21	L	H	CA	ILE	V	217
R	H	CD1	LEU	A	21	L	H	CB	ILE	V	217
R	H	CD1	LEU	A	21	L	H	CG1	ILE	V	217
R	H	CD1	LEU	A	21	L	H	CG2	ILE	V	217
R	H	CD1	LEU	A	21	L	H	CD1	ILE	V	217
R	H	CD1	LEU	A	21	L	H	HA	ILE	V	217
R	H	CD1	LEU	A	21	L	H	HG12	ILE	V	217
R	H	CD1	LEU	A	21	L	H	HG13	ILE	V	217
R	H	CD1	LEU	A	21	L	H	HG22	ILE	V	217
R	H	CD1	LEU	A	21	L	H	HD11	ILE	V	217
R	H	CD1	LEU	A	21	L	H	HD12	ILE	V	217
R	H	CD2	LEU	A	21	L	H	HA	ILE	V	217
R	H	CD2	LEU	A	21	L	H	HG12	ILE	V	217
R	H	CD2	LEU	A	21	L	H	HG22	ILE	V	217
R	H	CA	ALA	A	24	L	H	HE1	PHE	V	212
R	H	CA	ALA	A	24	L	H	HG22	THR	V	213
R	H	C	ALA	A	24	L	H	HG22	THR	V	213
R	H	CB	ALA	A	24	L	H	HE1	PHE	V	212
R	H	CB	ALA	A	24	L	H	HA	THR	V	213
R	H	CB	ALA	A	24	L	H	HG22	THR	V	213
R	H	O	ALA	A	24	L	H	OG1	THR	V	213
R	H	O	ALA	A	24	L	H	HG21	THR	V	213
R	H	O	ALA	A	24	L	H	HG22	THR	V	213
R	H	N	LEU	A	25	L	H	HG22	THR	V	213
R	H	CA	LEU	A	25	L	H	HG21	THR	V	213
R	H	CG	LEU	A	25	L	H	HD11	ILE	V	217
R	H	CD1	LEU	A	25	L	H	HD11	ILE	V	217
R	H	CD2	LEU	A	25	L	H	CG2	THR	V	213
R	H	CD2	LEU	A	25	L	H	HG21	THR	V	213
R	H	CD2	LEU	A	25	L	H	HG22	THR	V	213
R	H	CD2	LEU	A	25	L	H	HG23	THR	V	213
R	H	CD2	LEU	A	25	L	H	CD1	ILE	V	217
R	H	CD2	LEU	A	25	L	H	HD11	ILE	V	217
R	H	CD2	LEU	A	25	L	H	HD12	ILE	V	217
R	H	CA	LEU	A	27	L	H	CZ	PHE	V	273
R	H	CA	LEU	A	27	L	H	HZ	PHE	V	273
R	H	C	LEU	A	27	L	H	CZ	PHE	V	273
R	H	C	LEU	A	27	L	H	HE2	PHE	V	273
R	H	C	LEU	A	27	L	H	HZ	PHE	V	273
R	H	CB	LEU	A	27	L	H	CE1	PHE	V	273
R	H	CB	LEU	A	27	L	H	CE2	PHE	V	273
R	H	CB	LEU	A	27	L	H	CZ	PHE	V	273
R	H	CB	LEU	A	27	L	H	HE1	PHE	V	273
R	H	CB	LEU	A	27	L	H	HE2	PHE	V	273
R	H	CB	LEU	A	27	L	H	HZ	PHE	V	273
R	H	O	LEU	A	27	L	H	CE2	PHE	V	273
R	H	O	LEU	A	27	L	H	CZ	PHE	V	273
R	H	O	LEU	A	27	L	H	HE2	PHE	V	273
R	H	O	LEU	A	27	L	H	HZ	PHE	V	273
R	H	CG	LEU	A	27	L	H	CD1	PHE	V	273
R	H	CG	LEU	A	27	L	H	CE1	PHE	V	273
R	H	CG	LEU	A	27	L	H	CZ	PHE	V	273
R	H	CG	LEU	A	27	L	H	HE1	PHE	V	273
R	H	CG	LEU	A	27	L	H	HZ	PHE	V	273
R	H	CD1	LEU	A	27	L	H	CG	PHE	V	273
R	H	CD1	LEU	A	27	L	H	CD1	PHE	V	273
R	H	CD1	LEU	A	27	L	H	CE1	PHE	V	273
R	H	CD1	LEU	A	27	L	H	CZ	PHE	V	273
R	H	CD1	LEU	A	27	L	H	HD1	PHE	V	273
R	H	CD1	LEU	A	27	L	H	HE1	PHE	V	273
R	H	CD2	LEU	A	27	L	H	CD1	PHE	V	273
R	H	CD2	LEU	A	27	L	H	CE1	PHE	V	273
R	H	CD2	LEU	A	27	L	H	CZ	PHE	V	273
R	H	CD2	LEU	A	27	L	H	HD1	PHE	V	273
R	H	CD2	LEU	A	27	L	H	HE1	PHE	V	273
R	H	CD2	LEU	A	27	L	H	HZ	PHE	V	273
R	H	CA	LEU	A	28	L	H	HG23	VAL	V	209
R	H	CB	LEU	A	28	L	H	HG23	VAL	V	209
R	H	CB	LEU	A	28	L	H	OG1	THR	V	213
R	H	CB	LEU	A	28	L	H	HG21	THR	V	213
R	H	CG	LEU	A	28	L	H	CG2	VAL	V	209
R	H	CG	LEU	A	28	L	H	HA	VAL	V	209
R	H	CG	LEU	A	28	L	H	HG12	VAL	V	209
R	H	CG	LEU	A	28	L	H	HG21	VAL	V	209
R	H	CG	LEU	A	28	L	H	HG22	VAL	V	209
R	H	CG	LEU	A	28	L	H	HG23	VAL	V	209
R	H	CG	LEU	A	28	L	H	HG21	THR	V	213
R	H	CD1	LEU	A	28	L	H	C	PHE	V	208
R	H	CD1	LEU	A	28	L	H	N	VAL	V	209
R	H	CD1	LEU	A	28	L	H	CA	VAL	V	209
R	H	CD1	LEU	A	28	L	H	CB	VAL	V	209
R	H	CD1	LEU	A	28	L	H	CG1	VAL	V	209
R	H	CD1	LEU	A	28	L	H	CG2	VAL	V	209
R	H	CD1	LEU	A	28	L	H	H	VAL	V	209
R	H	CD1	LEU	A	28	L	H	HA	VAL	V	209
R	H	CD1	LEU	A	28	L	H	HB	VAL	V	209
R	H	CD1	LEU	A	28	L	H	HG12	VAL	V	209
R	H	CD1	LEU	A	28	L	H	HG13	VAL	V	209
R	H	CD1	LEU	A	28	L	H	HG21	VAL	V	209
R	H	CD1	LEU	A	28	L	H	HG22	VAL	V	209
R	H	CD1	LEU	A	28	L	H	HG23	VAL	V	209
R	H	CD1	LEU	A	28	L	H	OG1	THR	V	213
R	H	CD1	LEU	A	28	L	H	HB	THR	V	213
R	H	CD1	LEU	A	28	L	H	HG1	THR	V	213
R	H	CD2	LEU	A	28	L	H	CG1	VAL	V	209
R	H	CD2	LEU	A	28	L	H	CG2	VAL	V	209
R	H	CD2	LEU	A	28	L	H	HA	VAL	V	209
R	H	CD2	LEU	A	28	L	H	HG12	VAL	V	209
R	H	CD2	LEU	A	28	L	H	HG23	VAL	V	209
R	H	CD2	LEU	A	28	L	H	CB	THR	V	213
R	H	CD2	LEU	A	28	L	H	CG2	THR	V	213
R	H	CD2	LEU	A	28	L	H	HB	THR	V	213
R	H	CD2	LEU	A	28	L	H	HG21	THR	V	213
R	H	CB	CYS	A	30	L	H	HZ	PHE	V	273
R	H	CA	ALA	A	31	L	H	HG12	ILE	V	205
R	H	CA	ALA	A	31	L	H	HG23	ILE	V	205
R	H	CA	ALA	A	31	L	H	HE1	PHE	V	276
R	H	C	ALA	A	31	L	H	CG1	ILE	V	205
R	H	C	ALA	A	31	L	H	CD1	ILE	V	205
R	H	C	ALA	A	31	L	H	HG12	ILE	V	205
R	H	C	ALA	A	31	L	H	HG22	ILE	V	205
R	H	C	ALA	A	31	L	H	HG23	ILE	V	205
R	H	C	ALA	A	31	L	H	HD11	ILE	V	205
R	H	C	ALA	A	31	L	H	HD13	ILE	V	205
R	H	CB	ALA	A	31	L	H	CG1	ILE	V	205
R	H	CB	ALA	A	31	L	H	HA	ILE	V	205
R	H	CB	ALA	A	31	L	H	HG12	ILE	V	205
R	H	CB	ALA	A	31	L	H	HG23	ILE	V	205
R	H	CB	ALA	A	31	L	H	HE2	PHE	V	273
R	H	CB	ALA	A	31	L	H	HE1	PHE	V	276
R	H	O	ALA	A	31	L	H	CG1	ILE	V	205
R	H	O	ALA	A	31	L	H	CD1	ILE	V	205
R	H	O	ALA	A	31	L	H	HG12	ILE	V	205
R	H	O	ALA	A	31	L	H	HG22	ILE	V	205
R	H	O	ALA	A	31	L	H	HG23	ILE	V	205
R	H	O	ALA	A	31	L	H	HD11	ILE	V	205
R	H	O	ALA	A	31	L	H	HD12	ILE	V	205
R	H	O	ALA	A	31	L	H	HD13	ILE	V	205
R	H	N	TYR	A	32	L	H	HG22	ILE	V	205
R	H	N	TYR	A	32	L	H	HG23	ILE	V	205
R	H	N	TYR	A	32	L	H	HD13	ILE	V	205
R	H	CA	TYR	A	32	L	H	HG22	ILE	V	205
R	H	CA	TYR	A	32	L	H	HD13	ILE	V	205
R	H	CG	TYR	A	32	L	H	CG2	ILE	V	205
R	H	CG	TYR	A	32	L	H	HG21	ILE	V	205
R	H	CG	TYR	A	32	L	H	HG22	ILE	V	205
R	H	CG	TYR	A	32	L	H	HG23	ILE	V	205
R	H	CG	TYR	A	32	L	H	HG22	VAL	V	209
R	H	CD1	TYR	A	32	L	H	HG21	ILE	V	205
R	H	CD1	TYR	A	32	L	H	HG22	ILE	V	205
R	H	CD2	TYR	A	32	L	H	CG2	ILE	V	205
R	H	CD2	TYR	A	32	L	H	HG21	ILE	V	205
R	H	CD2	TYR	A	32	L	H	HG22	ILE	V	205
R	H	CD2	TYR	A	32	L	H	HG23	ILE	V	205
R	H	CD2	TYR	A	32	L	H	CG2	VAL	V	209
R	H	CD2	TYR	A	32	L	H	HG21	VAL	V	209
R	H	CD2	TYR	A	32	L	H	HG22	VAL	V	209
R	H	CD2	TYR	A	32	L	H	HG23	VAL	V	209
R	H	CE1	TYR	A	32	L	H	HG21	ILE	V	205
R	H	CE1	TYR	A	32	L	H	HG22	ILE	V	205
R	H	CE1	TYR	A	32	L	H	HG22	VAL	V	209
R	H	CE2	TYR	A	32	L	H	CG2	ILE	V	205
R	H	CE2	TYR	A	32	L	H	HG21	ILE	V	205
R	H	CE2	TYR	A	32	L	H	HG22	ILE	V	205
R	H	CE2	TYR	A	32	L	H	HG23	ILE	V	205
R	H	CE2	TYR	A	32	L	H	CB	VAL	V	209
R	H	CE2	TYR	A	32	L	H	CG1	VAL	V	209
R	H	CE2	TYR	A	32	L	H	CG2	VAL	V	209
R	H	CE2	TYR	A	32	L	H	HB	VAL	V	209
R	H	CE2	TYR	A	32	L	H	HG13	VAL	V	209
R	H	CE2	TYR	A	32	L	H	HG21	VAL	V	209
R	H	CE2	TYR	A	32	L	H	HG22	VAL	V	209
R	H	CE2	TYR	A	32	L	H	HG23	VAL	V	209
R	H	OH	TYR	A	32	L	H	HG21	ILE	V	205
R	H	OH	TYR	A	32	L	H	HA	TYR	V	206
R	H	OH	TYR	A	32	L	H	CB	VAL	V	209
R	H	OH	TYR	A	32	L	H	CG1	VAL	V	209
R	H	OH	TYR	A	32	L	H	CG2	VAL	V	209
R	H	OH	TYR	A	32	L	H	HB	VAL	V	209
R	H	OH	TYR	A	32	L	H	HG11	VAL	V	209
R	H	OH	TYR	A	32	L	H	HG13	VAL	V	209
R	H	OH	TYR	A	32	L	H	HG21	VAL	V	209
R	H	OH	TYR	A	32	L	H	HG22	VAL	V	209
R	H	CZ	TYR	A	32	L	H	CG2	ILE	V	205
R	H	CZ	TYR	A	32	L	H	HG21	ILE	V	205
R	H	CZ	TYR	A	32	L	H	HG22	ILE	V	205
R	H	CZ	TYR	A	32	L	H	HG23	ILE	V	205
R	H	CZ	TYR	A	32	L	H	CB	VAL	V	209
R	H	CZ	TYR	A	32	L	H	CG1	VAL	V	209
R	H	CZ	TYR	A	32	L	H	CG2	VAL	V	209
R	H	CZ	TYR	A	32	L	H	HB	VAL	V	209
R	H	CZ	TYR	A	32	L	H	HG13	VAL	V	209
R	H	CZ	TYR	A	32	L	H	HG21	VAL	V	209
R	H	CZ	TYR	A	32	L	H	HG22	VAL	V	209
R	H	CZ	TYR	A	32	L	H	HG23	VAL	V	209
R	H	CD	ARG	A	37	L	H	HA	THR	V	277
R	H	CD	ARG	A	37	L	H	HG22	THR	V	277
R	H	NH1	ARG	A	37	L	H	HA	THR	V	277
R	H	NH2	ARG	A	37	L	H	OE1	GLU	V	201
R	H	CA	VAL	A	46	L	H	HE1	PHE	V	273
R	H	CB	VAL	A	46	L	H	HE1	PHE	V	273
R	H	CB	VAL	A	46	L	-	HE1	HIS	V	278
R	H	O	VAL	A	46	L	H	HE1	PHE	V	273
R	H	CG1	VAL	A	46	L	H	CE1	PHE	V	273
R	H	CG1	VAL	A	46	L	H	HE1	PHE	V	273
R	H	CG1	VAL	A	46	L	H	CB	THR	V	277
R	H	CG1	VAL	A	46	L	H	OG1	THR	V	277
R	H	CG1	VAL	A	46	L	H	HB	THR	V	277
R	H	CG1	VAL	A	46	L	H	HG21	THR	V	277
R	H	CG1	VAL	A	46	L	-	CE1	HIS	V	278
R	H	CG1	VAL	A	46	L	-	HE1	HIS	V	278
R	H	CG2	VAL	A	46	L	H	HE1	PHE	V	273
R	H	CG2	VAL	A	46	L	H	HG21	THR	V	277
R	H	N	ASN	A	47	L	-	HE1	HIS	V	278
R	H	CB	LEU	A	50	L	H	HD1	PHE	V	273
R	H	CG	LEU	A	50	L	H	CD1	PHE	V	273
R	H	CG	LEU	A	50	L	H	CE1	PHE	V	273
R	H	CG	LEU	A	50	L	H	HB3	PHE	V	273
R	H	CG	LEU	A	50	L	H	HD1	PHE	V	273
R	H	CG	LEU	A	50	L	H	HE1	PHE	V	273
R	H	CG	LEU	A	50	L	H	HB2	TYR	V	274
R	H	CD1	LEU	A	50	L	H	CD1	PHE	V	273
R	H	CD1	LEU	A	50	L	H	HD1	PHE	V	273
R	H	CD1	LEU	A	50	L	H	HE1	PHE	V	273
R	H	CD1	LEU	A	50	L	H	N	TYR	V	274
R	H	CD1	LEU	A	50	L	H	CA	TYR	V	274
R	H	CD1	LEU	A	50	L	H	CB	TYR	V	274
R	H	CD1	LEU	A	50	L	H	HA	TYR	V	274
R	H	CD1	LEU	A	50	L	H	HB2	TYR	V	274
R	H	CD1	LEU	A	50	L	H	HD2	TYR	V	274
R	H	CD2	LEU	A	50	L	H	CA	SER	V	270
R	H	CD2	LEU	A	50	L	H	O	SER	V	270
R	H	CD2	LEU	A	50	L	H	HA	SER	V	270
R	H	CD2	LEU	A	50	L	H	HB3	SER	V	270
R	H	CD2	LEU	A	50	L	H	CB	PHE	V	273
R	H	CD2	LEU	A	50	L	H	CG	PHE	V	273
R	H	CD2	LEU	A	50	L	H	CD1	PHE	V	273
R	H	CD2	LEU	A	50	L	H	CE1	PHE	V	273
R	H	CD2	LEU	A	50	L	H	HB3	PHE	V	273
R	H	CD2	LEU	A	50	L	H	HD1	PHE	V	273
R	H	C	LEU	A	53	L	H	HG12	VAL	V	266
R	H	O	LEU	A	53	L	H	CG1	VAL	V	266
R	H	O	LEU	A	53	L	H	HG11	VAL	V	266
R	H	O	LEU	A	53	L	H	HG12	VAL	V	266
R	H	O	LEU	A	53	L	H	HG13	VAL	V	266
R	H	CD1	LEU	A	53	L	H	HE1	PHE	V	212
R	H	CG	LEU	A	54	L	H	CB	SER	V	270
R	H	CG	LEU	A	54	L	H	OG	SER	V	270
R	H	CG	LEU	A	54	L	H	HB2	SER	V	270
R	H	CG	LEU	A	54	L	H	HB3	SER	V	270
R	H	CG	LEU	A	54	L	H	HG	SER	V	270
R	H	CD1	LEU	A	54	L	H	CB	SER	V	270
R	H	CD1	LEU	A	54	L	H	OG	SER	V	270
R	H	CD1	LEU	A	54	L	H	HB2	SER	V	270
R	H	CD1	LEU	A	54	L	H	HB3	SER	V	270
R	H	CD1	LEU	A	54	L	H	HG	SER	V	270
R	H	N	ALA	A	57	L	H	HG12	VAL	V	266
R	H	CA	ALA	A	57	L	H	HB2	LEU	V	262
R	H	CA	ALA	A	57	L	H	HB	VAL	V	266
R	H	CA	ALA	A	57	L	H	HG12	VAL	V	266
R	H	CA	ALA	A	57	L	H	HG23	VAL	V	266
R	H	CB	ALA	A	57	L	H	HB2	LEU	V	262
R	H	CB	ALA	A	57	L	H	CB	VAL	V	266
R	H	CB	ALA	A	57	L	H	CG1	VAL	V	266
R	H	CB	ALA	A	57	L	H	CG2	VAL	V	266
R	H	CB	ALA	A	57	L	H	HB	VAL	V	266
R	H	CB	ALA	A	57	L	H	HG11	VAL	V	266
R	H	CB	ALA	A	57	L	H	HG12	VAL	V	266
R	H	CB	ALA	A	57	L	H	HG13	VAL	V	266
R	H	CB	ALA	A	57	L	H	HG23	VAL	V	266
R	H	O	ALA	A	57	L	H	CA	ILE	V	263
R	H	O	ALA	A	57	L	H	CG1	ILE	V	263
R	H	O	ALA	A	57	L	H	HA	ILE	V	263
R	H	O	ALA	A	57	L	H	HG12	ILE	V	263
R	H	O	ALA	A	57	L	H	HG13	ILE	V	263
R	H	CG	LEU	A	58	L	H	HG3	PRO	V	267
R	H	CD1	LEU	A	58	L	H	CG	PRO	V	267
R	H	CD1	LEU	A	58	L	H	HG3	PRO	V	267
R	H	CD2	LEU	A	58	L	H	O	ILE	V	263
R	H	CD2	LEU	A	58	L	H	HA	ILE	V	263
R	H	CD2	LEU	A	58	L	H	HG22	ILE	V	263
R	H	CD2	LEU	A	58	L	H	CG	PRO	V	267
R	H	CD2	LEU	A	58	L	H	CD	PRO	V	267
R	H	CD2	LEU	A	58	L	H	HG2	PRO	V	267
R	H	CD2	LEU	A	58	L	H	HG3	PRO	V	267
R	H	CD2	LEU	A	58	L	H	HD2	PRO	V	267
R	H	CB	PRO	A	61	L	H	CG2	ILE	V	259
R	H	CB	PRO	A	61	L	H	HG21	ILE	V	259
R	H	CB	PRO	A	61	L	H	HG22	ILE	V	259
R	H	CB	PRO	A	61	L	H	HG23	ILE	V	259
R	H	CB	PRO	A	61	L	H	HD11	ILE	V	263
R	H	CG	PRO	A	61	L	H	HG23	ILE	V	259
R	H	CG	PRO	A	61	L	H	HG13	ILE	V	263
R	H	CG	PRO	A	61	L	H	HD11	ILE	V	263
R	H	CE2	PHE	A	62	L	H	HD12	ILE	V	263
R	H	CD2	LEU	A	64	L	H	CD1	ILE	V	259
R	H	CD2	LEU	A	64	L	H	HD11	ILE	V	259
R	H	CD2	LEU	A	64	L	H	HD12	ILE	V	259
R	H	CD1	LEU	A	312	L	H	HD11	ILE	V	214
R	H	CD2	LEU	A	312	L	H	HD11	ILE	V	214

- 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