IID

Q6IEV9_Q8NGK0.1 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	ASP	A	100	L	H	LEU	V	220
R	H	ASP	A	100	L	H	LEU	V	223
R	H	ASP	A	100	L	H	LEU	V	235
R	H	ALA	A	101	L	H	LEU	V	220
R	H	ALA	A	101	L	H	ILE	V	242
R	H	ALA	A	104	L	H	THR	V	239
R	H	PHE	A	108	L	H	THR	V	239
R	-	ALA	A	15	L	H	ILE	V	217
R	H	VAL	A	158	L	H	LYS	V	232
R	S	THR	A	16	L	H	ILE	V	217
R	-	PHE	A	162	L	H	LYS	V	232
R	H	PHE	A	166	L	H	ALA	V	228
R	H	PHE	A	166	L	H	LYS	V	232
R	H	LYS	A	169	L	H	ARG	V	224
R	H	LYS	A	169	L	H	LYS	V	231
R	H	ALA	A	311	L	H	VAL	V	27
R	H	PHE	A	312	L	H	ILE	V	24
R	H	PHE	A	312	L	H	VAL	V	27
R	H	PHE	A	312	L	H	ILE	V	28
R	-	CYS	A	313	L	H	VAL	V	27
R	-	TYR	A	314	L	H	PHE	V	26
R	-	TYR	A	314	L	H	VAL	V	27
R	-	TYR	A	314	L	H	LEU	V	30
R	H	SER	A	33	L	-	MET	V	265
R	H	ILE	A	34	L	-	MET	V	265
R	H	CYS	A	37	L	-	MET	V	265
R	H	CYS	A	37	L	H	PHE	V	272
R	H	LEU	A	41	L	H	MET	V	268
R	H	LEU	A	41	L	H	PHE	V	272
R	H	ILE	A	44	L	H	PHE	V	279
R	H	ILE	A	44	L	H	LEU	V	280
R	H	PRO	A	45	L	H	ILE	V	28
R	H	PRO	A	45	L	H	PHE	V	32
R	H	CYS	A	48	L	H	PHE	V	279
R	H	THR	A	49	L	H	ILE	V	31
R	H	GLY	A	77	L	-	ARG	V	288
R	H	LEU	A	80	L	H	ILE	V	243
R	H	LEU	A	80	L	H	LEU	V	280
R	H	LEU	A	80	L	H	ILE	V	284
R	H	LEU	A	80	L	-	ARG	V	288
R	H	CYS	A	81	L	-	ARG	V	288
R	H	LEU	A	83	L	H	LEU	V	247
R	H	LEU	A	83	L	H	PHE	V	272
R	H	PRO	A	84	L	H	ILE	V	243
R	H	PRO	A	84	L	H	ILE	V	246
R	H	PRO	A	84	L	H	LEU	V	247
R	H	THR	A	85	L	H	ILE	V	246
R	H	GLY	A	88	L	H	ILE	V	246
R	H	TRP	A	91	L	H	PRO	V	251
R	H	TRP	A	91	L	H	PHE	V	254
R	H	TRP	A	91	L	H	VAL	V	269
R	H	TRP	A	91	L	H	PHE	V	272
R	H	VAL	A	92	L	H	GLY	V	250
R	H	VAL	A	92	L	H	ILE	V	253
R	H	VAL	A	92	L	H	PHE	V	254
R	-	ALA	A	94	L	H	PHE	V	209
R	S	SER	A	98	L	H	ILE	V	217
R	S	SER	A	98	L	H	LEU	V	220

- 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

Q6IEV9_Q8NGK0.1 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	-	CB	ALA	A	15	L	H	HG23	ILE	V	217
R	S	CG2	THR	A	16	L	H	HG12	ILE	V	217
R	S	CG2	THR	A	16	L	H	HD11	ILE	V	217
R	H	OG	SER	A	33	L	-	HE2	MET	V	265
R	H	N	ILE	A	34	L	-	HE2	MET	V	265
R	H	CA	ILE	A	34	L	-	HE1	MET	V	265
R	H	CA	ILE	A	34	L	-	HE2	MET	V	265
R	H	CB	ILE	A	34	L	-	HE2	MET	V	265
R	H	CG1	ILE	A	34	L	-	SD	MET	V	265
R	H	CG1	ILE	A	34	L	-	CE	MET	V	265
R	H	CG1	ILE	A	34	L	-	HG2	MET	V	265
R	H	CG1	ILE	A	34	L	-	HE1	MET	V	265
R	H	CG1	ILE	A	34	L	-	HE2	MET	V	265
R	H	CB	CYS	A	37	L	-	HE1	MET	V	265
R	H	CB	CYS	A	37	L	H	HE2	PHE	V	272
R	H	O	CYS	A	37	L	H	HZ	PHE	V	272
R	H	SG	CYS	A	37	L	H	HE2	PHE	V	272
R	H	CG	LEU	A	41	L	H	HE1	MET	V	268
R	H	CG	LEU	A	41	L	H	HE2	MET	V	268
R	H	CG	LEU	A	41	L	H	HE3	MET	V	268
R	H	CG	LEU	A	41	L	H	HZ	PHE	V	272
R	H	CD1	LEU	A	41	L	H	CE	MET	V	268
R	H	CD1	LEU	A	41	L	H	HE1	MET	V	268
R	H	CD1	LEU	A	41	L	H	HE2	MET	V	268
R	H	CD1	LEU	A	41	L	H	HE3	MET	V	268
R	H	CD2	LEU	A	41	L	H	HE1	MET	V	268
R	H	CD2	LEU	A	41	L	H	HE3	MET	V	268
R	H	CD2	LEU	A	41	L	H	CZ	PHE	V	272
R	H	CD2	LEU	A	41	L	H	HZ	PHE	V	272
R	H	CG2	ILE	A	44	L	H	HE1	PHE	V	279
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	280
R	H	N	PRO	A	45	L	H	HZ	PHE	V	32
R	H	CA	PRO	A	45	L	H	HE1	PHE	V	32
R	H	CB	PRO	A	45	L	H	HG23	ILE	V	28
R	H	CB	PRO	A	45	L	H	HE1	PHE	V	32
R	H	CB	PRO	A	45	L	H	HZ	PHE	V	32
R	H	CG	PRO	A	45	L	H	HG23	ILE	V	28
R	H	CG	PRO	A	45	L	H	CE1	PHE	V	32
R	H	CG	PRO	A	45	L	H	CZ	PHE	V	32
R	H	CG	PRO	A	45	L	H	HE1	PHE	V	32
R	H	CG	PRO	A	45	L	H	HZ	PHE	V	32
R	H	CD	PRO	A	45	L	H	HZ	PHE	V	32
R	H	CB	CYS	A	48	L	H	HZ	PHE	V	279
R	H	SG	CYS	A	48	L	H	HE1	PHE	V	279
R	H	SG	CYS	A	48	L	H	HZ	PHE	V	279
R	H	OG1	THR	A	49	L	H	HD12	ILE	V	31
R	H	CA	GLY	A	77	L	-	HH21	ARG	V	288
R	H	O	GLY	A	77	L	-	HH22	ARG	V	288
R	H	CB	LEU	A	80	L	-	HH22	ARG	V	288
R	H	O	LEU	A	80	L	H	CG2	ILE	V	243
R	H	O	LEU	A	80	L	H	HG12	ILE	V	243
R	H	O	LEU	A	80	L	H	HG22	ILE	V	243
R	H	O	LEU	A	80	L	H	HG23	ILE	V	243
R	H	O	LEU	A	80	L	H	HD13	ILE	V	243
R	H	CG	LEU	A	80	L	H	HD23	LEU	V	280
R	H	CD1	LEU	A	80	L	H	HD23	LEU	V	280
R	H	CD2	LEU	A	80	L	H	CD1	LEU	V	280
R	H	CD2	LEU	A	80	L	H	CD2	LEU	V	280
R	H	CD2	LEU	A	80	L	H	HB3	LEU	V	280
R	H	CD2	LEU	A	80	L	H	HD12	LEU	V	280
R	H	CD2	LEU	A	80	L	H	HD13	LEU	V	280
R	H	CD2	LEU	A	80	L	H	HD22	LEU	V	280
R	H	CD2	LEU	A	80	L	H	HD23	LEU	V	280
R	H	CD2	LEU	A	80	L	H	HD11	ILE	V	284
R	H	SG	CYS	A	81	L	-	NH2	ARG	V	288
R	H	SG	CYS	A	81	L	-	HH22	ARG	V	288
R	H	C	LEU	A	83	L	H	HD23	LEU	V	247
R	H	CB	LEU	A	83	L	H	HD23	LEU	V	247
R	H	CG	LEU	A	83	L	H	CD2	LEU	V	247
R	H	CG	LEU	A	83	L	H	HD21	LEU	V	247
R	H	CG	LEU	A	83	L	H	HD22	LEU	V	247
R	H	CG	LEU	A	83	L	H	HD23	LEU	V	247
R	H	CD1	LEU	A	83	L	H	HE1	PHE	V	272
R	H	CD2	LEU	A	83	L	H	CG	LEU	V	247
R	H	CD2	LEU	A	83	L	H	CD1	LEU	V	247
R	H	CD2	LEU	A	83	L	H	CD2	LEU	V	247
R	H	CD2	LEU	A	83	L	H	HD12	LEU	V	247
R	H	CD2	LEU	A	83	L	H	HD13	LEU	V	247
R	H	CD2	LEU	A	83	L	H	HD21	LEU	V	247
R	H	CD2	LEU	A	83	L	H	HD22	LEU	V	247
R	H	CD2	LEU	A	83	L	H	HD23	LEU	V	247
R	H	N	PRO	A	84	L	H	HD21	LEU	V	247
R	H	N	PRO	A	84	L	H	HD23	LEU	V	247
R	H	CA	PRO	A	84	L	H	CG2	ILE	V	246
R	H	CA	PRO	A	84	L	H	HB	ILE	V	246
R	H	CA	PRO	A	84	L	H	HG21	ILE	V	246
R	H	CA	PRO	A	84	L	H	HG22	ILE	V	246
R	H	CA	PRO	A	84	L	H	HG	LEU	V	247
R	H	CA	PRO	A	84	L	H	HD21	LEU	V	247
R	H	CA	PRO	A	84	L	H	HD23	LEU	V	247
R	H	C	PRO	A	84	L	H	CG2	ILE	V	246
R	H	C	PRO	A	84	L	H	HG21	ILE	V	246
R	H	C	PRO	A	84	L	H	HG22	ILE	V	246
R	H	C	PRO	A	84	L	H	HG23	ILE	V	246
R	H	C	PRO	A	84	L	H	HD13	ILE	V	246
R	H	CB	PRO	A	84	L	H	O	ILE	V	243
R	H	CB	PRO	A	84	L	H	HA	ILE	V	243
R	H	CB	PRO	A	84	L	H	HG23	ILE	V	243
R	H	CB	PRO	A	84	L	H	CB	ILE	V	246
R	H	CB	PRO	A	84	L	H	CG2	ILE	V	246
R	H	CB	PRO	A	84	L	H	CD1	ILE	V	246
R	H	CB	PRO	A	84	L	H	HB	ILE	V	246
R	H	CB	PRO	A	84	L	H	HG21	ILE	V	246
R	H	CB	PRO	A	84	L	H	HG22	ILE	V	246
R	H	CB	PRO	A	84	L	H	HD12	ILE	V	246
R	H	CB	PRO	A	84	L	H	HD13	ILE	V	246
R	H	CB	PRO	A	84	L	H	HG	LEU	V	247
R	H	O	PRO	A	84	L	H	CB	ILE	V	246
R	H	O	PRO	A	84	L	H	CG2	ILE	V	246
R	H	O	PRO	A	84	L	H	HG21	ILE	V	246
R	H	O	PRO	A	84	L	H	HG22	ILE	V	246
R	H	O	PRO	A	84	L	H	HG23	ILE	V	246
R	H	O	PRO	A	84	L	H	HD13	ILE	V	246
R	H	CG	PRO	A	84	L	H	CA	ILE	V	243
R	H	CG	PRO	A	84	L	H	CB	ILE	V	243
R	H	CG	PRO	A	84	L	H	O	ILE	V	243
R	H	CG	PRO	A	84	L	H	CG2	ILE	V	243
R	H	CG	PRO	A	84	L	H	HA	ILE	V	243
R	H	CG	PRO	A	84	L	H	HG12	ILE	V	243
R	H	CG	PRO	A	84	L	H	HG21	ILE	V	243
R	H	CG	PRO	A	84	L	H	HG22	ILE	V	243
R	H	CG	PRO	A	84	L	H	HG23	ILE	V	243
R	H	CG	PRO	A	84	L	H	HB	ILE	V	246
R	H	CG	PRO	A	84	L	H	CG	LEU	V	247
R	H	CG	PRO	A	84	L	H	HG	LEU	V	247
R	H	CG	PRO	A	84	L	H	HD12	LEU	V	247
R	H	CG	PRO	A	84	L	H	HD23	LEU	V	247
R	H	CD	PRO	A	84	L	H	HG12	ILE	V	243
R	H	CD	PRO	A	84	L	H	HG23	ILE	V	243
R	H	CD	PRO	A	84	L	H	HG	LEU	V	247
R	H	CD	PRO	A	84	L	H	HD23	LEU	V	247
R	H	N	THR	A	85	L	H	HG22	ILE	V	246
R	H	N	THR	A	85	L	H	HD13	ILE	V	246
R	H	CA	THR	A	85	L	H	HG22	ILE	V	246
R	H	CG2	THR	A	85	L	H	HD13	ILE	V	246
R	H	CA	GLY	A	88	L	H	HG23	ILE	V	246
R	H	CA	TRP	A	91	L	H	HD2	PHE	V	254
R	H	C	TRP	A	91	L	H	CD2	PHE	V	254
R	H	C	TRP	A	91	L	H	HB2	PHE	V	254
R	H	C	TRP	A	91	L	H	HD2	PHE	V	254
R	H	CB	TRP	A	91	L	H	HB2	PHE	V	254
R	H	O	TRP	A	91	L	H	CB	PHE	V	254
R	H	O	TRP	A	91	L	H	CG	PHE	V	254
R	H	O	TRP	A	91	L	H	CD2	PHE	V	254
R	H	O	TRP	A	91	L	H	CE2	PHE	V	254
R	H	O	TRP	A	91	L	H	HB2	PHE	V	254
R	H	O	TRP	A	91	L	H	HD2	PHE	V	254
R	H	O	TRP	A	91	L	H	HE2	PHE	V	254
R	H	CG	TRP	A	91	L	H	HG22	VAL	V	269
R	H	CD2	TRP	A	91	L	H	CG2	VAL	V	269
R	H	CD2	TRP	A	91	L	H	HG12	VAL	V	269
R	H	CD2	TRP	A	91	L	H	HG22	VAL	V	269
R	H	CD2	TRP	A	91	L	H	HG23	VAL	V	269
R	H	CE2	TRP	A	91	L	H	CG2	VAL	V	269
R	H	CE2	TRP	A	91	L	H	HG21	VAL	V	269
R	H	CE2	TRP	A	91	L	H	HG22	VAL	V	269
R	H	CE3	TRP	A	91	L	H	HA	PRO	V	251
R	H	CE3	TRP	A	91	L	H	HB3	PRO	V	251
R	H	CE3	TRP	A	91	L	H	HG3	PRO	V	251
R	H	CE3	TRP	A	91	L	H	CG1	VAL	V	269
R	H	CE3	TRP	A	91	L	H	CG2	VAL	V	269
R	H	CE3	TRP	A	91	L	H	HA	VAL	V	269
R	H	CE3	TRP	A	91	L	H	HG12	VAL	V	269
R	H	CE3	TRP	A	91	L	H	HG13	VAL	V	269
R	H	CE3	TRP	A	91	L	H	HG22	VAL	V	269
R	H	CE3	TRP	A	91	L	H	HG23	VAL	V	269
R	H	NE1	TRP	A	91	L	H	HG22	VAL	V	269
R	H	CH2	TRP	A	91	L	H	N	VAL	V	269
R	H	CH2	TRP	A	91	L	H	CA	VAL	V	269
R	H	CH2	TRP	A	91	L	H	CB	VAL	V	269
R	H	CH2	TRP	A	91	L	H	CG2	VAL	V	269
R	H	CH2	TRP	A	91	L	H	HA	VAL	V	269
R	H	CH2	TRP	A	91	L	H	HG12	VAL	V	269
R	H	CH2	TRP	A	91	L	H	HG21	VAL	V	269
R	H	CH2	TRP	A	91	L	H	HG22	VAL	V	269
R	H	CH2	TRP	A	91	L	H	HG23	VAL	V	269
R	H	CH2	TRP	A	91	L	H	CD2	PHE	V	272
R	H	CH2	TRP	A	91	L	H	CE2	PHE	V	272
R	H	CH2	TRP	A	91	L	H	HB2	PHE	V	272
R	H	CH2	TRP	A	91	L	H	HD2	PHE	V	272
R	H	CH2	TRP	A	91	L	H	HE2	PHE	V	272
R	H	CZ2	TRP	A	91	L	H	CG2	VAL	V	269
R	H	CZ2	TRP	A	91	L	H	HA	VAL	V	269
R	H	CZ2	TRP	A	91	L	H	HG21	VAL	V	269
R	H	CZ2	TRP	A	91	L	H	HG22	VAL	V	269
R	H	CZ2	TRP	A	91	L	H	CE2	PHE	V	272
R	H	CZ2	TRP	A	91	L	H	HD2	PHE	V	272
R	H	CZ2	TRP	A	91	L	H	HE2	PHE	V	272
R	H	CZ3	TRP	A	91	L	H	CG	PRO	V	251
R	H	CZ3	TRP	A	91	L	H	HA	PRO	V	251
R	H	CZ3	TRP	A	91	L	H	HB3	PRO	V	251
R	H	CZ3	TRP	A	91	L	H	HG3	PRO	V	251
R	H	CZ3	TRP	A	91	L	H	CA	VAL	V	269
R	H	CZ3	TRP	A	91	L	H	CB	VAL	V	269
R	H	CZ3	TRP	A	91	L	H	CG1	VAL	V	269
R	H	CZ3	TRP	A	91	L	H	CG2	VAL	V	269
R	H	CZ3	TRP	A	91	L	H	HA	VAL	V	269
R	H	CZ3	TRP	A	91	L	H	HG11	VAL	V	269
R	H	CZ3	TRP	A	91	L	H	HG12	VAL	V	269
R	H	CZ3	TRP	A	91	L	H	HG13	VAL	V	269
R	H	CZ3	TRP	A	91	L	H	HG21	VAL	V	269
R	H	CZ3	TRP	A	91	L	H	HG22	VAL	V	269
R	H	CZ3	TRP	A	91	L	H	HG23	VAL	V	269
R	H	CZ3	TRP	A	91	L	H	CD2	PHE	V	272
R	H	CZ3	TRP	A	91	L	H	HB2	PHE	V	272
R	H	CZ3	TRP	A	91	L	H	HD2	PHE	V	272
R	H	N	VAL	A	92	L	H	HD2	PHE	V	254
R	H	CB	VAL	A	92	L	H	O	GLY	V	250
R	H	CB	VAL	A	92	L	H	HA2	GLY	V	250
R	H	CG1	VAL	A	92	L	H	O	GLY	V	250
R	H	CG1	VAL	A	92	L	H	HA2	GLY	V	250
R	H	CG1	VAL	A	92	L	H	CB	ILE	V	253
R	H	CG1	VAL	A	92	L	H	CG2	ILE	V	253
R	H	CG1	VAL	A	92	L	H	HB	ILE	V	253
R	H	CG1	VAL	A	92	L	H	HG21	ILE	V	253
R	H	CG1	VAL	A	92	L	H	HG23	ILE	V	253
R	H	CG1	VAL	A	92	L	H	HD12	ILE	V	253
R	H	CG1	VAL	A	92	L	H	HD13	ILE	V	253
R	H	CG2	VAL	A	92	L	H	CA	GLY	V	250
R	H	CG2	VAL	A	92	L	H	C	GLY	V	250
R	H	CG2	VAL	A	92	L	H	O	GLY	V	250
R	H	CG2	VAL	A	92	L	H	HA2	GLY	V	250
R	H	CG2	VAL	A	92	L	H	HA3	GLY	V	250
R	H	CG2	VAL	A	92	L	H	HB	ILE	V	253
R	H	CG2	VAL	A	92	L	H	H	PHE	V	254
R	H	CG2	VAL	A	92	L	H	HB2	PHE	V	254
R	-	CB	ALA	A	94	L	H	HZ	PHE	V	209
R	S	CA	SER	A	98	L	H	HD12	LEU	V	220
R	S	C	SER	A	98	L	H	HD12	LEU	V	220
R	S	CB	SER	A	98	L	H	HG12	ILE	V	217
R	S	CB	SER	A	98	L	H	CD1	LEU	V	220
R	S	CB	SER	A	98	L	H	HD11	LEU	V	220
R	S	CB	SER	A	98	L	H	HD12	LEU	V	220
R	S	CB	SER	A	98	L	H	HD13	LEU	V	220
R	S	OG	SER	A	98	L	H	CG	LEU	V	220
R	S	OG	SER	A	98	L	H	CD1	LEU	V	220
R	S	OG	SER	A	98	L	H	HD11	LEU	V	220
R	S	OG	SER	A	98	L	H	HD12	LEU	V	220
R	S	OG	SER	A	98	L	H	HD13	LEU	V	220
R	H	N	ASP	A	100	L	H	HD12	LEU	V	220
R	H	N	ASP	A	100	L	H	HD23	LEU	V	220
R	H	CA	ASP	A	100	L	H	CD2	LEU	V	220
R	H	CA	ASP	A	100	L	H	HD12	LEU	V	220
R	H	CA	ASP	A	100	L	H	HD22	LEU	V	220
R	H	CA	ASP	A	100	L	H	HD23	LEU	V	220
R	H	C	ASP	A	100	L	H	HD12	LEU	V	220
R	H	C	ASP	A	100	L	H	HD22	LEU	V	220
R	H	C	ASP	A	100	L	H	HD23	LEU	V	220
R	H	C	ASP	A	100	L	H	HD22	LEU	V	235
R	H	CB	ASP	A	100	L	H	CB	LEU	V	220
R	H	CB	ASP	A	100	L	H	CG	LEU	V	220
R	H	CB	ASP	A	100	L	H	CD1	LEU	V	220
R	H	CB	ASP	A	100	L	H	CD2	LEU	V	220
R	H	CB	ASP	A	100	L	H	HB3	LEU	V	220
R	H	CB	ASP	A	100	L	H	HD12	LEU	V	220
R	H	CB	ASP	A	100	L	H	HD13	LEU	V	220
R	H	CB	ASP	A	100	L	H	HD21	LEU	V	220
R	H	CB	ASP	A	100	L	H	HD22	LEU	V	220
R	H	CB	ASP	A	100	L	H	HD23	LEU	V	220
R	H	CB	ASP	A	100	L	H	CD2	LEU	V	235
R	H	CB	ASP	A	100	L	H	HD22	LEU	V	235
R	H	CB	ASP	A	100	L	H	HD23	LEU	V	235
R	H	O	ASP	A	100	L	H	HD22	LEU	V	235
R	H	CG	ASP	A	100	L	H	CB	LEU	V	220
R	H	CG	ASP	A	100	L	H	CG	LEU	V	220
R	H	CG	ASP	A	100	L	H	CD2	LEU	V	220
R	H	CG	ASP	A	100	L	H	HA	LEU	V	220
R	H	CG	ASP	A	100	L	H	HB3	LEU	V	220
R	H	CG	ASP	A	100	L	H	HD12	LEU	V	220
R	H	CG	ASP	A	100	L	H	HD21	LEU	V	220
R	H	CG	ASP	A	100	L	H	HD22	LEU	V	220
R	H	CG	ASP	A	100	L	H	HD23	LEU	V	220
R	H	CG	ASP	A	100	L	H	HD23	LEU	V	235
R	H	OD1	ASP	A	100	L	H	HB3	LEU	V	220
R	H	OD1	ASP	A	100	L	H	HD23	LEU	V	220
R	H	OD1	ASP	A	100	L	H	HD12	LEU	V	235
R	H	OD1	ASP	A	100	L	H	HD23	LEU	V	235
R	H	OD2	ASP	A	100	L	H	CA	LEU	V	220
R	H	OD2	ASP	A	100	L	H	C	LEU	V	220
R	H	OD2	ASP	A	100	L	H	CB	LEU	V	220
R	H	OD2	ASP	A	100	L	H	O	LEU	V	220
R	H	OD2	ASP	A	100	L	H	CG	LEU	V	220
R	H	OD2	ASP	A	100	L	H	CD2	LEU	V	220
R	H	OD2	ASP	A	100	L	H	HA	LEU	V	220
R	H	OD2	ASP	A	100	L	H	HB2	LEU	V	220
R	H	OD2	ASP	A	100	L	H	HB3	LEU	V	220
R	H	OD2	ASP	A	100	L	H	HD12	LEU	V	220
R	H	OD2	ASP	A	100	L	H	HD21	LEU	V	220
R	H	OD2	ASP	A	100	L	H	HD22	LEU	V	220
R	H	OD2	ASP	A	100	L	H	HD23	LEU	V	220
R	H	OD2	ASP	A	100	L	H	HB2	LEU	V	223
R	H	OD2	ASP	A	100	L	H	HD23	LEU	V	235
R	H	N	ALA	A	101	L	H	HD12	LEU	V	220
R	H	N	ALA	A	101	L	H	HD13	LEU	V	220
R	H	N	ALA	A	101	L	H	HD22	LEU	V	220
R	H	N	ALA	A	101	L	H	HD23	LEU	V	220
R	H	CB	ALA	A	101	L	H	HD13	LEU	V	220
R	H	CB	ALA	A	101	L	H	HG22	ILE	V	242
R	H	CB	ALA	A	101	L	H	HD12	ILE	V	242
R	H	CB	ALA	A	104	L	H	OG1	THR	V	239
R	H	CB	ALA	A	104	L	H	HG1	THR	V	239
R	H	CB	ALA	A	104	L	H	HG21	THR	V	239
R	H	CB	ALA	A	104	L	H	HG23	THR	V	239
R	H	CD2	PHE	A	108	L	H	HG21	THR	V	239
R	H	CE2	PHE	A	108	L	H	CG2	THR	V	239
R	H	CE2	PHE	A	108	L	H	HG21	THR	V	239
R	H	CG1	VAL	A	158	L	H	HZ1	LYS	V	232
R	-	CG	PHE	A	162	L	H	HZ2	LYS	V	232
R	-	CD2	PHE	A	162	L	H	CD	LYS	V	232
R	-	CD2	PHE	A	162	L	H	CE	LYS	V	232
R	-	CD2	PHE	A	162	L	H	NZ	LYS	V	232
R	-	CD2	PHE	A	162	L	H	HD3	LYS	V	232
R	-	CD2	PHE	A	162	L	H	HE2	LYS	V	232
R	-	CD2	PHE	A	162	L	H	HZ1	LYS	V	232
R	-	CD2	PHE	A	162	L	H	HZ2	LYS	V	232
R	-	CD2	PHE	A	162	L	H	HZ3	LYS	V	232
R	-	CE1	PHE	A	162	L	H	HZ2	LYS	V	232
R	-	CE2	PHE	A	162	L	H	CD	LYS	V	232
R	-	CE2	PHE	A	162	L	H	CE	LYS	V	232
R	-	CE2	PHE	A	162	L	H	NZ	LYS	V	232
R	-	CE2	PHE	A	162	L	H	HG3	LYS	V	232
R	-	CE2	PHE	A	162	L	H	HD2	LYS	V	232
R	-	CE2	PHE	A	162	L	H	HD3	LYS	V	232
R	-	CE2	PHE	A	162	L	H	HE2	LYS	V	232
R	-	CE2	PHE	A	162	L	H	HZ1	LYS	V	232
R	-	CE2	PHE	A	162	L	H	HZ2	LYS	V	232
R	-	CE2	PHE	A	162	L	H	HZ3	LYS	V	232
R	-	CZ	PHE	A	162	L	H	CD	LYS	V	232
R	-	CZ	PHE	A	162	L	H	NZ	LYS	V	232
R	-	CZ	PHE	A	162	L	H	HD3	LYS	V	232
R	-	CZ	PHE	A	162	L	H	HZ2	LYS	V	232
R	H	CE1	PHE	A	166	L	H	HA	ALA	V	228
R	H	CE1	PHE	A	166	L	H	HB1	ALA	V	228
R	H	CZ	PHE	A	166	L	H	HB1	ALA	V	228
R	H	CZ	PHE	A	166	L	H	HB2	LYS	V	232
R	H	CE	LYS	A	169	L	H	HA	ARG	V	224
R	H	CE	LYS	A	169	L	H	HE2	LYS	V	231
R	H	NZ	LYS	A	169	L	H	HA	ARG	V	224
R	H	NZ	LYS	A	169	L	H	HD3	LYS	V	231
R	H	NZ	LYS	A	169	L	H	HE2	LYS	V	231
R	H	C	ALA	A	311	L	H	CG1	VAL	V	27
R	H	C	ALA	A	311	L	H	HG12	VAL	V	27
R	H	C	ALA	A	311	L	H	HG13	VAL	V	27
R	H	O	ALA	A	311	L	H	CG1	VAL	V	27
R	H	O	ALA	A	311	L	H	CG2	VAL	V	27
R	H	O	ALA	A	311	L	H	HG12	VAL	V	27
R	H	O	ALA	A	311	L	H	HG13	VAL	V	27
R	H	O	ALA	A	311	L	H	HG22	VAL	V	27
R	H	O	ALA	A	311	L	H	HG23	VAL	V	27
R	H	N	PHE	A	312	L	H	CG1	VAL	V	27
R	H	N	PHE	A	312	L	H	HG12	VAL	V	27
R	H	N	PHE	A	312	L	H	HG13	VAL	V	27
R	H	N	PHE	A	312	L	H	HG23	VAL	V	27
R	H	CA	PHE	A	312	L	H	CB	VAL	V	27
R	H	CA	PHE	A	312	L	H	CG1	VAL	V	27
R	H	CA	PHE	A	312	L	H	CG2	VAL	V	27
R	H	CA	PHE	A	312	L	H	HG12	VAL	V	27
R	H	CA	PHE	A	312	L	H	HG13	VAL	V	27
R	H	CA	PHE	A	312	L	H	HG21	VAL	V	27
R	H	CA	PHE	A	312	L	H	HG22	VAL	V	27
R	H	CA	PHE	A	312	L	H	HG23	VAL	V	27
R	H	C	PHE	A	312	L	H	CG2	VAL	V	27
R	H	C	PHE	A	312	L	H	HG12	VAL	V	27
R	H	C	PHE	A	312	L	H	HG21	VAL	V	27
R	H	C	PHE	A	312	L	H	HG22	VAL	V	27
R	H	C	PHE	A	312	L	H	HG23	VAL	V	27
R	H	CB	PHE	A	312	L	H	CG1	VAL	V	27
R	H	CB	PHE	A	312	L	H	CG2	VAL	V	27
R	H	CB	PHE	A	312	L	H	HG12	VAL	V	27
R	H	CB	PHE	A	312	L	H	HG23	VAL	V	27
R	H	O	PHE	A	312	L	H	CG2	VAL	V	27
R	H	O	PHE	A	312	L	H	HG21	VAL	V	27
R	H	O	PHE	A	312	L	H	HG22	VAL	V	27
R	H	O	PHE	A	312	L	H	HG23	VAL	V	27
R	H	CG	PHE	A	312	L	H	CB	VAL	V	27
R	H	CG	PHE	A	312	L	H	CG1	VAL	V	27
R	H	CG	PHE	A	312	L	H	CG2	VAL	V	27
R	H	CG	PHE	A	312	L	H	HB	VAL	V	27
R	H	CG	PHE	A	312	L	H	HG11	VAL	V	27
R	H	CG	PHE	A	312	L	H	HG12	VAL	V	27
R	H	CG	PHE	A	312	L	H	HG23	VAL	V	27
R	H	CD1	PHE	A	312	L	H	HA	ILE	V	24
R	H	CD1	PHE	A	312	L	H	CB	VAL	V	27
R	H	CD1	PHE	A	312	L	H	CG1	VAL	V	27
R	H	CD1	PHE	A	312	L	H	CG2	VAL	V	27
R	H	CD1	PHE	A	312	L	H	HB	VAL	V	27
R	H	CD1	PHE	A	312	L	H	HG11	VAL	V	27
R	H	CD1	PHE	A	312	L	H	HG12	VAL	V	27
R	H	CD1	PHE	A	312	L	H	HG13	VAL	V	27
R	H	CD1	PHE	A	312	L	H	HG23	VAL	V	27
R	H	CD2	PHE	A	312	L	H	HG12	VAL	V	27
R	H	CE1	PHE	A	312	L	H	HG23	ILE	V	24
R	H	CE1	PHE	A	312	L	H	CB	VAL	V	27
R	H	CE1	PHE	A	312	L	H	CG1	VAL	V	27
R	H	CE1	PHE	A	312	L	H	HB	VAL	V	27
R	H	CE1	PHE	A	312	L	H	HG11	VAL	V	27
R	H	CE1	PHE	A	312	L	H	HG12	VAL	V	27
R	H	CE1	PHE	A	312	L	H	HG12	ILE	V	28
R	H	CE1	PHE	A	312	L	H	HG13	ILE	V	28
R	H	CE2	PHE	A	312	L	H	HG12	VAL	V	27
R	H	CZ	PHE	A	312	L	H	HG11	VAL	V	27
R	H	CZ	PHE	A	312	L	H	HG12	VAL	V	27
R	-	N	CYS	A	313	L	H	HG23	VAL	V	27
R	-	N	TYR	A	314	L	H	HE1	PHE	V	26
R	-	CA	TYR	A	314	L	H	HE1	PHE	V	26
R	-	C	TYR	A	314	L	H	CE1	PHE	V	26
R	-	C	TYR	A	314	L	H	CZ	PHE	V	26
R	-	C	TYR	A	314	L	H	HE1	PHE	V	26
R	-	C	TYR	A	314	L	H	HZ	PHE	V	26
R	-	O	TYR	A	314	L	H	CE1	PHE	V	26
R	-	O	TYR	A	314	L	H	CZ	PHE	V	26
R	-	O	TYR	A	314	L	H	HE1	PHE	V	26
R	-	O	TYR	A	314	L	H	HZ	PHE	V	26
R	-	OXT	TYR	A	314	L	H	CD1	PHE	V	26
R	-	OXT	TYR	A	314	L	H	CE1	PHE	V	26
R	-	OXT	TYR	A	314	L	H	CZ	PHE	V	26
R	-	OXT	TYR	A	314	L	H	HD1	PHE	V	26
R	-	OXT	TYR	A	314	L	H	HE1	PHE	V	26
R	-	OXT	TYR	A	314	L	H	HZ	PHE	V	26
R	-	OXT	TYR	A	314	L	H	CG2	VAL	V	27
R	-	OXT	TYR	A	314	L	H	HG22	VAL	V	27
R	-	OXT	TYR	A	314	L	H	HD21	LEU	V	30

- 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