IID

Q96RC9_Q8NGS7.8 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	102	L	H	ILE	V	245
R	H	ILE	A	103	L	H	ILE	V	245
R	H	ILE	A	103	L	H	LEU	V	249
R	H	ALA	A	106	L	-	ARG	V	292
R	H	MET	A	107	L	-	ARG	V	292
R	S	GLU	A	11	L	H	PHE	V	256
R	H	LYS	A	138	L	H	GLY	V	301
R	H	LYS	A	138	L	H	LYS	V	305
R	H	VAL	A	142	L	H	LYS	V	297
R	H	ALA	A	145	L	H	LYS	V	297
R	H	ALA	A	146	L	H	LYS	V	294
R	H	TRP	A	149	L	-	ARG	V	292
R	H	TRP	A	149	L	H	LYS	V	297
R	H	VAL	A	150	L	H	SER	V	238
R	H	LEU	A	153	L	H	SER	V	238
R	H	LEU	A	153	L	-	ARG	V	292
R	H	VAL	A	154	L	H	SER	V	234
R	H	VAL	A	154	L	H	SER	V	238
R	H	VAL	A	157	L	H	PHE	V	237
R	H	VAL	A	157	L	H	GLY	V	241
R	H	PHE	A	28	L	H	LEU	V	23
R	H	LEU	A	32	L	H	LEU	V	23
R	H	LEU	A	32	L	H	PRO	V	26
R	H	LEU	A	32	L	H	LEU	V	30
R	H	TYR	A	35	L	H	LEU	V	30
R	H	TYR	A	35	L	H	ILE	V	34
R	H	LEU	A	36	L	H	PRO	V	26
R	H	LEU	A	36	L	H	LEU	V	29
R	H	LEU	A	36	L	H	LEU	V	30
R	H	LEU	A	39	L	H	LEU	V	30
R	H	LEU	A	39	L	H	GLY	V	33
R	H	LEU	A	39	L	H	PHE	V	37
R	H	GLY	A	43	L	H	PHE	V	37
R	H	ILE	A	50	L	H	LEU	V	304
R	H	ILE	A	50	L	H	LEU	V	308
R	H	PHE	A	51	L	H	LEU	V	308
R	H	SER	A	53	L	H	LEU	V	308
R	-	HIS	A	56	L	H	LEU	V	304
R	-	HIS	A	56	L	H	LEU	V	308
R	H	PHE	A	61	L	H	LYS	V	297
R	H	ASN	A	65	L	H	LYS	V	297
R	H	PHE	A	68	L	H	SER	V	287
R	H	PHE	A	68	L	-	LEU	V	291
R	H	CYS	A	72	L	H	LEU	V	284
R	H	CYS	A	72	L	H	SER	V	287
R	H	SER	A	75	L	H	VAL	V	280
R	H	SER	A	75	L	H	MET	V	283
R	H	SER	A	75	L	H	LEU	V	284
R	H	SER	A	76	L	H	PHE	V	276
R	H	PRO	A	79	L	H	PHE	V	276
R	H	LEU	A	80	L	H	PHE	V	276
R	H	LEU	A	82	L	H	LEU	V	30
R	-	LEU	A	86	L	-	GLN	V	20
R	-	LEU	A	86	L	H	LEU	V	23
R	-	LEU	A	86	L	H	PHE	V	272
R	-	ALA	A	87	L	H	HIS	V	269
R	-	LYS	A	89	L	H	HIS	V	269
R	-	LYS	A	90	L	H	HIS	V	269
R	S	LYS	A	91	L	H	PHE	V	256
R	S	LYS	A	91	L	H	HIS	V	269
R	S	SER	A	93	L	H	PHE	V	256
R	H	SER	A	95	L	H	ALA	V	248
R	H	SER	A	95	L	H	GLY	V	252
R	H	VAL	A	99	L	H	ILE	V	245
R	H	VAL	A	99	L	H	ALA	V	248
R	H	VAL	A	99	L	H	LEU	V	249

- 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

Q96RC9_Q8NGS7.8 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	S	OE1	GLU	A	11	L	H	HE2	PHE	V	256
R	H	CG	PHE	A	28	L	H	CD2	LEU	V	23
R	H	CG	PHE	A	28	L	H	HD22	LEU	V	23
R	H	CG	PHE	A	28	L	H	HD23	LEU	V	23
R	H	CD1	PHE	A	28	L	H	CD2	LEU	V	23
R	H	CD1	PHE	A	28	L	H	HD12	LEU	V	23
R	H	CD1	PHE	A	28	L	H	HD21	LEU	V	23
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	23
R	H	CD1	PHE	A	28	L	H	HD23	LEU	V	23
R	H	CD2	PHE	A	28	L	H	HD23	LEU	V	23
R	H	CE1	PHE	A	28	L	H	CG	LEU	V	23
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	23
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	23
R	H	CE1	PHE	A	28	L	H	HG	LEU	V	23
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	23
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	23
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	23
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	23
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	23
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	23
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	23
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	23
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	23
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	28	L	H	CG	LEU	V	23
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	23
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	23
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	23
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	23
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	23
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	23
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	23
R	H	CB	LEU	A	32	L	H	HB3	PRO	V	26
R	H	CG	LEU	A	32	L	H	CA	PRO	V	26
R	H	CG	LEU	A	32	L	H	CB	PRO	V	26
R	H	CG	LEU	A	32	L	H	HA	PRO	V	26
R	H	CG	LEU	A	32	L	H	HB2	PRO	V	26
R	H	CG	LEU	A	32	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	32	L	H	CB	PRO	V	26
R	H	CD1	LEU	A	32	L	H	O	PRO	V	26
R	H	CD1	LEU	A	32	L	H	HB2	PRO	V	26
R	H	CD1	LEU	A	32	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	32	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	32	L	H	CA	PRO	V	26
R	H	CD2	LEU	A	32	L	H	C	PRO	V	26
R	H	CD2	LEU	A	32	L	H	CB	PRO	V	26
R	H	CD2	LEU	A	32	L	H	CG	PRO	V	26
R	H	CD2	LEU	A	32	L	H	HA	PRO	V	26
R	H	CD2	LEU	A	32	L	H	HB2	PRO	V	26
R	H	CD2	LEU	A	32	L	H	HB3	PRO	V	26
R	H	CD2	LEU	A	32	L	H	HG2	PRO	V	26
R	H	CD2	LEU	A	32	L	H	HG3	PRO	V	26
R	H	CG	TYR	A	35	L	H	HD13	LEU	V	30
R	H	CD1	TYR	A	35	L	H	CG	LEU	V	30
R	H	CD1	TYR	A	35	L	H	CD1	LEU	V	30
R	H	CD1	TYR	A	35	L	H	HD11	LEU	V	30
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	30
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	30
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	30
R	H	CE1	TYR	A	35	L	H	CG	LEU	V	30
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	30
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	30
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	30
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	30
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	30
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	30
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	30
R	H	CE2	TYR	A	35	L	H	HD12	LEU	V	30
R	H	CE2	TYR	A	35	L	H	HD13	LEU	V	30
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	30
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	30
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	30
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	30
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	34
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	30
R	H	CZ	TYR	A	35	L	H	HD11	LEU	V	30
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	30
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	36	L	H	HB2	LEU	V	29
R	H	CG	LEU	A	36	L	H	HB3	LEU	V	29
R	H	CG	LEU	A	36	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	36	L	H	O	PRO	V	26
R	H	CD1	LEU	A	36	L	H	HA	PRO	V	26
R	H	CD1	LEU	A	36	L	H	CB	LEU	V	29
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	36	L	H	HB2	LEU	V	29
R	H	CD1	LEU	A	36	L	H	HB3	LEU	V	29
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	36	L	H	O	PRO	V	26
R	H	CD2	LEU	A	36	L	H	CA	LEU	V	29
R	H	CD2	LEU	A	36	L	H	C	LEU	V	29
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	29
R	H	CD2	LEU	A	36	L	H	O	LEU	V	29
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	29
R	H	CD2	LEU	A	36	L	H	HB3	LEU	V	29
R	H	CD2	LEU	A	36	L	H	N	LEU	V	30
R	H	CD2	LEU	A	36	L	H	CA	LEU	V	30
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	30
R	H	CD2	LEU	A	36	L	H	H	LEU	V	30
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	30
R	H	C	LEU	A	39	L	H	HE2	PHE	V	37
R	H	CB	LEU	A	39	L	H	HE2	PHE	V	37
R	H	O	LEU	A	39	L	H	CE2	PHE	V	37
R	H	O	LEU	A	39	L	H	CZ	PHE	V	37
R	H	O	LEU	A	39	L	H	HE2	PHE	V	37
R	H	O	LEU	A	39	L	H	HZ	PHE	V	37
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	39	L	H	HA	LEU	V	30
R	H	CD1	LEU	A	39	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	39	L	H	HA3	GLY	V	33
R	H	N	GLY	A	43	L	H	HZ	PHE	V	37
R	H	CA	GLY	A	43	L	H	CZ	PHE	V	37
R	H	CA	GLY	A	43	L	H	HZ	PHE	V	37
R	H	C	GLY	A	43	L	H	HZ	PHE	V	37
R	H	O	ILE	A	50	L	H	CD2	LEU	V	304
R	H	O	ILE	A	50	L	H	HD12	LEU	V	304
R	H	O	ILE	A	50	L	H	HD22	LEU	V	304
R	H	O	ILE	A	50	L	H	HD23	LEU	V	304
R	H	O	ILE	A	50	L	H	HD12	LEU	V	308
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	304
R	H	CG2	ILE	A	50	L	H	HD23	LEU	V	304
R	H	O	PHE	A	51	L	H	HD23	LEU	V	308
R	H	N	SER	A	53	L	H	HD13	LEU	V	308
R	H	CA	SER	A	53	L	H	HD13	LEU	V	308
R	H	CB	SER	A	53	L	H	CD1	LEU	V	308
R	H	CB	SER	A	53	L	H	HD11	LEU	V	308
R	H	CB	SER	A	53	L	H	HD12	LEU	V	308
R	H	CB	SER	A	53	L	H	HD13	LEU	V	308
R	H	CB	SER	A	53	L	H	HD22	LEU	V	308
R	H	OG	SER	A	53	L	H	HD13	LEU	V	308
R	H	OG	SER	A	53	L	H	HD22	LEU	V	308
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	304
R	-	ND1	HIS	A	56	L	H	HD11	LEU	V	308
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	304
R	-	CE1	HIS	A	56	L	H	HB2	LEU	V	304
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	304
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	304
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	308
R	-	CE1	HIS	A	56	L	H	HD11	LEU	V	308
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	308
R	-	CE1	HIS	A	56	L	H	HD13	LEU	V	308
R	-	NE2	HIS	A	56	L	H	HD12	LEU	V	304
R	H	CE2	PHE	A	61	L	H	HD3	LYS	V	297
R	H	CZ	PHE	A	61	L	H	HD3	LYS	V	297
R	H	CZ	PHE	A	61	L	H	HZ3	LYS	V	297
R	H	CG	ASN	A	65	L	H	HZ3	LYS	V	297
R	H	ND2	ASN	A	65	L	H	HZ3	LYS	V	297
R	H	OD1	ASN	A	65	L	H	NZ	LYS	V	297
R	H	OD1	ASN	A	65	L	H	HZ1	LYS	V	297
R	H	OD1	ASN	A	65	L	H	HZ3	LYS	V	297
R	H	CB	PHE	A	68	L	-	CD1	LEU	V	291
R	H	CB	PHE	A	68	L	-	HD13	LEU	V	291
R	H	CG	PHE	A	68	L	H	HB3	SER	V	287
R	H	CG	PHE	A	68	L	-	CD1	LEU	V	291
R	H	CG	PHE	A	68	L	-	HD11	LEU	V	291
R	H	CG	PHE	A	68	L	-	HD12	LEU	V	291
R	H	CG	PHE	A	68	L	-	HD13	LEU	V	291
R	H	CD1	PHE	A	68	L	H	HB3	SER	V	287
R	H	CD1	PHE	A	68	L	-	CB	LEU	V	291
R	H	CD1	PHE	A	68	L	-	CD1	LEU	V	291
R	H	CD1	PHE	A	68	L	-	HB2	LEU	V	291
R	H	CD1	PHE	A	68	L	-	HB3	LEU	V	291
R	H	CD1	PHE	A	68	L	-	HD11	LEU	V	291
R	H	CD1	PHE	A	68	L	-	HD12	LEU	V	291
R	H	CD1	PHE	A	68	L	-	HD13	LEU	V	291
R	H	CD2	PHE	A	68	L	H	CB	SER	V	287
R	H	CD2	PHE	A	68	L	H	OG	SER	V	287
R	H	CD2	PHE	A	68	L	H	HB3	SER	V	287
R	H	CD2	PHE	A	68	L	H	HG	SER	V	287
R	H	CD2	PHE	A	68	L	-	CG	LEU	V	291
R	H	CD2	PHE	A	68	L	-	CD1	LEU	V	291
R	H	CD2	PHE	A	68	L	-	HD11	LEU	V	291
R	H	CD2	PHE	A	68	L	-	HD12	LEU	V	291
R	H	CD2	PHE	A	68	L	-	HD13	LEU	V	291
R	H	CE1	PHE	A	68	L	H	CA	SER	V	287
R	H	CE1	PHE	A	68	L	H	C	SER	V	287
R	H	CE1	PHE	A	68	L	H	CB	SER	V	287
R	H	CE1	PHE	A	68	L	H	O	SER	V	287
R	H	CE1	PHE	A	68	L	H	OG	SER	V	287
R	H	CE1	PHE	A	68	L	H	HA	SER	V	287
R	H	CE1	PHE	A	68	L	H	HB3	SER	V	287
R	H	CE1	PHE	A	68	L	H	HG	SER	V	287
R	H	CE1	PHE	A	68	L	-	CB	LEU	V	291
R	H	CE1	PHE	A	68	L	-	CG	LEU	V	291
R	H	CE1	PHE	A	68	L	-	CD1	LEU	V	291
R	H	CE1	PHE	A	68	L	-	HB2	LEU	V	291
R	H	CE1	PHE	A	68	L	-	HB3	LEU	V	291
R	H	CE1	PHE	A	68	L	-	HD11	LEU	V	291
R	H	CE1	PHE	A	68	L	-	HD12	LEU	V	291
R	H	CE1	PHE	A	68	L	-	HD13	LEU	V	291
R	H	CE2	PHE	A	68	L	H	CA	SER	V	287
R	H	CE2	PHE	A	68	L	H	CB	SER	V	287
R	H	CE2	PHE	A	68	L	H	OG	SER	V	287
R	H	CE2	PHE	A	68	L	H	HA	SER	V	287
R	H	CE2	PHE	A	68	L	H	HB2	SER	V	287
R	H	CE2	PHE	A	68	L	H	HB3	SER	V	287
R	H	CE2	PHE	A	68	L	H	HG	SER	V	287
R	H	CE2	PHE	A	68	L	-	CG	LEU	V	291
R	H	CE2	PHE	A	68	L	-	CD1	LEU	V	291
R	H	CE2	PHE	A	68	L	-	HB2	LEU	V	291
R	H	CE2	PHE	A	68	L	-	HG	LEU	V	291
R	H	CE2	PHE	A	68	L	-	HD11	LEU	V	291
R	H	CE2	PHE	A	68	L	-	HD12	LEU	V	291
R	H	CE2	PHE	A	68	L	-	HD13	LEU	V	291
R	H	CZ	PHE	A	68	L	H	CA	SER	V	287
R	H	CZ	PHE	A	68	L	H	C	SER	V	287
R	H	CZ	PHE	A	68	L	H	CB	SER	V	287
R	H	CZ	PHE	A	68	L	H	O	SER	V	287
R	H	CZ	PHE	A	68	L	H	OG	SER	V	287
R	H	CZ	PHE	A	68	L	H	HA	SER	V	287
R	H	CZ	PHE	A	68	L	H	HB2	SER	V	287
R	H	CZ	PHE	A	68	L	H	HB3	SER	V	287
R	H	CZ	PHE	A	68	L	H	HG	SER	V	287
R	H	CZ	PHE	A	68	L	-	CB	LEU	V	291
R	H	CZ	PHE	A	68	L	-	CG	LEU	V	291
R	H	CZ	PHE	A	68	L	-	CD1	LEU	V	291
R	H	CZ	PHE	A	68	L	-	HB2	LEU	V	291
R	H	CZ	PHE	A	68	L	-	HB3	LEU	V	291
R	H	CZ	PHE	A	68	L	-	HG	LEU	V	291
R	H	CZ	PHE	A	68	L	-	HD11	LEU	V	291
R	H	CZ	PHE	A	68	L	-	HD12	LEU	V	291
R	H	CZ	PHE	A	68	L	-	HD13	LEU	V	291
R	H	CA	CYS	A	72	L	H	HD22	LEU	V	284
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	284
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	284
R	H	SG	CYS	A	72	L	H	CB	SER	V	287
R	H	SG	CYS	A	72	L	H	HB2	SER	V	287
R	H	SG	CYS	A	72	L	H	HB3	SER	V	287
R	H	SG	CYS	A	72	L	H	HG	SER	V	287
R	H	CA	SER	A	75	L	H	HE1	MET	V	283
R	H	CB	SER	A	75	L	H	CE	MET	V	283
R	H	CB	SER	A	75	L	H	HE1	MET	V	283
R	H	CB	SER	A	75	L	H	HE2	MET	V	283
R	H	CB	SER	A	75	L	H	HD22	LEU	V	284
R	H	O	SER	A	75	L	H	HG12	VAL	V	280
R	H	O	SER	A	75	L	H	HG13	VAL	V	280
R	H	OG	SER	A	75	L	H	CE	MET	V	283
R	H	OG	SER	A	75	L	H	HE1	MET	V	283
R	H	OG	SER	A	75	L	H	HE2	MET	V	283
R	H	O	SER	A	76	L	H	HE1	PHE	V	276
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	276
R	H	N	LEU	A	80	L	H	HZ	PHE	V	276
R	H	CA	LEU	A	80	L	H	HZ	PHE	V	276
R	H	CB	LEU	A	80	L	H	HZ	PHE	V	276
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	30
R	-	CG	LEU	A	86	L	H	HD12	LEU	V	23
R	-	CG	LEU	A	86	L	H	HD13	LEU	V	23
R	-	CD1	LEU	A	86	L	H	CD1	LEU	V	23
R	-	CD1	LEU	A	86	L	H	HD12	LEU	V	23
R	-	CD1	LEU	A	86	L	H	HD13	LEU	V	23
R	-	CD1	LEU	A	86	L	H	HZ	PHE	V	272
R	-	CD2	LEU	A	86	L	-	OE1	GLN	V	20
R	-	CD2	LEU	A	86	L	H	CD1	LEU	V	23
R	-	CD2	LEU	A	86	L	H	HD11	LEU	V	23
R	-	CD2	LEU	A	86	L	H	HD12	LEU	V	23
R	-	CD2	LEU	A	86	L	H	HD13	LEU	V	23
R	-	CB	ALA	A	87	L	H	NE2	HIS	V	269
R	-	CB	ALA	A	87	L	H	HE2	HIS	V	269
R	-	N	LYS	A	89	L	H	CE1	HIS	V	269
R	-	N	LYS	A	89	L	H	NE2	HIS	V	269
R	-	N	LYS	A	89	L	H	HE1	HIS	V	269
R	-	N	LYS	A	89	L	H	HE2	HIS	V	269
R	-	CA	LYS	A	89	L	H	CE1	HIS	V	269
R	-	CA	LYS	A	89	L	H	NE2	HIS	V	269
R	-	CA	LYS	A	89	L	H	HE1	HIS	V	269
R	-	CA	LYS	A	89	L	H	HE2	HIS	V	269
R	-	C	LYS	A	89	L	H	CD2	HIS	V	269
R	-	C	LYS	A	89	L	H	CE1	HIS	V	269
R	-	C	LYS	A	89	L	H	NE2	HIS	V	269
R	-	C	LYS	A	89	L	H	HE1	HIS	V	269
R	-	C	LYS	A	89	L	H	HE2	HIS	V	269
R	-	CB	LYS	A	89	L	H	CE1	HIS	V	269
R	-	CB	LYS	A	89	L	H	NE2	HIS	V	269
R	-	CB	LYS	A	89	L	H	HE1	HIS	V	269
R	-	CB	LYS	A	89	L	H	HE2	HIS	V	269
R	-	O	LYS	A	89	L	H	CG	HIS	V	269
R	-	O	LYS	A	89	L	H	CD2	HIS	V	269
R	-	O	LYS	A	89	L	H	ND1	HIS	V	269
R	-	O	LYS	A	89	L	H	CE1	HIS	V	269
R	-	O	LYS	A	89	L	H	NE2	HIS	V	269
R	-	O	LYS	A	89	L	H	HD2	HIS	V	269
R	-	O	LYS	A	89	L	H	HE1	HIS	V	269
R	-	O	LYS	A	89	L	H	HE2	HIS	V	269
R	-	CG	LYS	A	89	L	H	HE1	HIS	V	269
R	-	CD	LYS	A	89	L	H	HE1	HIS	V	269
R	-	N	LYS	A	90	L	H	HE2	HIS	V	269
R	-	CA	LYS	A	90	L	H	HE2	HIS	V	269
R	S	N	LYS	A	91	L	H	HD2	HIS	V	269
R	S	N	LYS	A	91	L	H	HE2	HIS	V	269
R	S	CB	LYS	A	91	L	H	HZ	PHE	V	256
R	S	O	LYS	A	91	L	H	HZ	PHE	V	256
R	S	O	LYS	A	91	L	H	HD2	HIS	V	269
R	S	CB	SER	A	93	L	H	CD2	PHE	V	256
R	S	CB	SER	A	93	L	H	HB3	PHE	V	256
R	S	CB	SER	A	93	L	H	HD2	PHE	V	256
R	S	OG	SER	A	93	L	H	HB3	PHE	V	256
R	H	OG	SER	A	95	L	H	O	ALA	V	248
R	H	OG	SER	A	95	L	H	HB1	ALA	V	248
R	H	OG	SER	A	95	L	H	HA3	GLY	V	252
R	H	CB	VAL	A	99	L	H	CD2	LEU	V	249
R	H	CB	VAL	A	99	L	H	HG	LEU	V	249
R	H	CB	VAL	A	99	L	H	HD21	LEU	V	249
R	H	CB	VAL	A	99	L	H	HD22	LEU	V	249
R	H	CG1	VAL	A	99	L	H	HG23	ILE	V	245
R	H	CG1	VAL	A	99	L	H	CG	LEU	V	249
R	H	CG1	VAL	A	99	L	H	CD1	LEU	V	249
R	H	CG1	VAL	A	99	L	H	CD2	LEU	V	249
R	H	CG1	VAL	A	99	L	H	HG	LEU	V	249
R	H	CG1	VAL	A	99	L	H	HD12	LEU	V	249
R	H	CG1	VAL	A	99	L	H	HD21	LEU	V	249
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	249
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	249
R	H	CG2	VAL	A	99	L	H	CB	ALA	V	248
R	H	CG2	VAL	A	99	L	H	HB1	ALA	V	248
R	H	CG2	VAL	A	99	L	H	HB3	ALA	V	248
R	H	CG2	VAL	A	99	L	H	HG	LEU	V	249
R	H	CG2	VAL	A	99	L	H	HD21	LEU	V	249
R	H	CG2	VAL	A	99	L	H	HD22	LEU	V	249
R	H	CB	PHE	A	102	L	H	HG13	ILE	V	245
R	H	CB	PHE	A	102	L	H	HD11	ILE	V	245
R	H	CG	PHE	A	102	L	H	CG1	ILE	V	245
R	H	CG	PHE	A	102	L	H	CD1	ILE	V	245
R	H	CG	PHE	A	102	L	H	HG13	ILE	V	245
R	H	CG	PHE	A	102	L	H	HD11	ILE	V	245
R	H	CG	PHE	A	102	L	H	HD12	ILE	V	245
R	H	CD1	PHE	A	102	L	H	CG1	ILE	V	245
R	H	CD1	PHE	A	102	L	H	CD1	ILE	V	245
R	H	CD1	PHE	A	102	L	H	HG12	ILE	V	245
R	H	CD1	PHE	A	102	L	H	HG13	ILE	V	245
R	H	CD1	PHE	A	102	L	H	HG22	ILE	V	245
R	H	CD1	PHE	A	102	L	H	HD11	ILE	V	245
R	H	CD1	PHE	A	102	L	H	HD12	ILE	V	245
R	H	CD1	PHE	A	102	L	H	HD13	ILE	V	245
R	H	CD2	PHE	A	102	L	H	CD1	ILE	V	245
R	H	CD2	PHE	A	102	L	H	HD11	ILE	V	245
R	H	CE1	PHE	A	102	L	H	CB	ILE	V	245
R	H	CE1	PHE	A	102	L	H	CG1	ILE	V	245
R	H	CE1	PHE	A	102	L	H	CD1	ILE	V	245
R	H	CE1	PHE	A	102	L	H	HG12	ILE	V	245
R	H	CE1	PHE	A	102	L	H	HG13	ILE	V	245
R	H	CE1	PHE	A	102	L	H	HG22	ILE	V	245
R	H	CE1	PHE	A	102	L	H	HD11	ILE	V	245
R	H	CE1	PHE	A	102	L	H	HD12	ILE	V	245
R	H	CE1	PHE	A	102	L	H	HD13	ILE	V	245
R	H	CE2	PHE	A	102	L	H	CD1	ILE	V	245
R	H	CE2	PHE	A	102	L	H	HD11	ILE	V	245
R	H	CE2	PHE	A	102	L	H	HD13	ILE	V	245
R	H	CZ	PHE	A	102	L	H	CG1	ILE	V	245
R	H	CZ	PHE	A	102	L	H	CD1	ILE	V	245
R	H	CZ	PHE	A	102	L	H	HG12	ILE	V	245
R	H	CZ	PHE	A	102	L	H	HG13	ILE	V	245
R	H	CZ	PHE	A	102	L	H	HD11	ILE	V	245
R	H	CZ	PHE	A	102	L	H	HD12	ILE	V	245
R	H	CZ	PHE	A	102	L	H	HD13	ILE	V	245
R	H	CG1	ILE	A	103	L	H	HG22	ILE	V	245
R	H	CG1	ILE	A	103	L	H	HG23	ILE	V	245
R	H	CG1	ILE	A	103	L	H	HD12	ILE	V	245
R	H	CD1	ILE	A	103	L	H	HG22	ILE	V	245
R	H	CD1	ILE	A	103	L	H	HG23	ILE	V	245
R	H	CD1	ILE	A	103	L	H	HD12	LEU	V	249
R	H	CB	ALA	A	106	L	-	HH22	ARG	V	292
R	H	SD	MET	A	107	L	-	HH21	ARG	V	292
R	H	CE	MET	A	107	L	-	NH2	ARG	V	292
R	H	CE	MET	A	107	L	-	HH21	ARG	V	292
R	H	CE	MET	A	107	L	-	HH22	ARG	V	292
R	H	CE	LYS	A	138	L	H	HA3	GLY	V	301
R	H	NZ	LYS	A	138	L	H	CA	GLY	V	301
R	H	NZ	LYS	A	138	L	H	HA2	GLY	V	301
R	H	NZ	LYS	A	138	L	H	HA3	GLY	V	301
R	H	NZ	LYS	A	138	L	H	HE3	LYS	V	305
R	H	CG1	VAL	A	142	L	H	HD2	LYS	V	297
R	H	CB	ALA	A	145	L	H	HZ3	LYS	V	297
R	H	CB	ALA	A	146	L	H	CE	LYS	V	294
R	H	CB	ALA	A	146	L	H	HG2	LYS	V	294
R	H	CB	ALA	A	146	L	H	HE2	LYS	V	294
R	H	CB	ALA	A	146	L	H	HE3	LYS	V	294
R	H	CG	TRP	A	149	L	-	HG2	ARG	V	292
R	H	CD1	TRP	A	149	L	H	HZ1	LYS	V	297
R	H	CD2	TRP	A	149	L	-	HG2	ARG	V	292
R	H	CD2	TRP	A	149	L	-	HE	ARG	V	292
R	H	CE2	TRP	A	149	L	-	HG2	ARG	V	292
R	H	CE3	TRP	A	149	L	-	NE	ARG	V	292
R	H	CE3	TRP	A	149	L	-	NH2	ARG	V	292
R	H	CE3	TRP	A	149	L	-	CZ	ARG	V	292
R	H	CE3	TRP	A	149	L	-	HG2	ARG	V	292
R	H	CE3	TRP	A	149	L	-	HE	ARG	V	292
R	H	CE3	TRP	A	149	L	-	HH21	ARG	V	292
R	H	NE1	TRP	A	149	L	H	HZ1	LYS	V	297
R	H	CH2	TRP	A	149	L	-	HE	ARG	V	292
R	H	CH2	TRP	A	149	L	-	HH21	ARG	V	292
R	H	CZ3	TRP	A	149	L	-	NE	ARG	V	292
R	H	CZ3	TRP	A	149	L	-	NH2	ARG	V	292
R	H	CZ3	TRP	A	149	L	-	CZ	ARG	V	292
R	H	CZ3	TRP	A	149	L	-	HG2	ARG	V	292
R	H	CZ3	TRP	A	149	L	-	HE	ARG	V	292
R	H	CZ3	TRP	A	149	L	-	HH21	ARG	V	292
R	H	CA	VAL	A	150	L	H	HB2	SER	V	238
R	H	CB	VAL	A	150	L	H	HB2	SER	V	238
R	H	CG1	VAL	A	150	L	H	CB	SER	V	238
R	H	CG1	VAL	A	150	L	H	HB2	SER	V	238
R	H	CG1	VAL	A	150	L	H	HB3	SER	V	238
R	H	CG2	VAL	A	150	L	H	HB2	SER	V	238
R	H	CB	LEU	A	153	L	H	HA	SER	V	238
R	H	CB	LEU	A	153	L	-	HH12	ARG	V	292
R	H	CG	LEU	A	153	L	-	NH1	ARG	V	292
R	H	CG	LEU	A	153	L	-	CZ	ARG	V	292
R	H	CG	LEU	A	153	L	-	HD3	ARG	V	292
R	H	CG	LEU	A	153	L	-	HH11	ARG	V	292
R	H	CG	LEU	A	153	L	-	HH12	ARG	V	292
R	H	CG	LEU	A	153	L	-	HH22	ARG	V	292
R	H	CD1	LEU	A	153	L	-	CD	ARG	V	292
R	H	CD1	LEU	A	153	L	-	NE	ARG	V	292
R	H	CD1	LEU	A	153	L	-	NH1	ARG	V	292
R	H	CD1	LEU	A	153	L	-	CZ	ARG	V	292
R	H	CD1	LEU	A	153	L	-	HD3	ARG	V	292
R	H	CD1	LEU	A	153	L	-	HH11	ARG	V	292
R	H	CD1	LEU	A	153	L	-	HH12	ARG	V	292
R	H	CD2	LEU	A	153	L	-	NE	ARG	V	292
R	H	CD2	LEU	A	153	L	-	NH1	ARG	V	292
R	H	CD2	LEU	A	153	L	-	NH2	ARG	V	292
R	H	CD2	LEU	A	153	L	-	CZ	ARG	V	292
R	H	CD2	LEU	A	153	L	-	HH11	ARG	V	292
R	H	CD2	LEU	A	153	L	-	HH12	ARG	V	292
R	H	CD2	LEU	A	153	L	-	HH22	ARG	V	292
R	H	CB	VAL	A	154	L	H	OG	SER	V	234
R	H	CB	VAL	A	154	L	H	HG	SER	V	234
R	H	CG1	VAL	A	154	L	H	CB	SER	V	234
R	H	CG1	VAL	A	154	L	H	OG	SER	V	234
R	H	CG1	VAL	A	154	L	H	HA	SER	V	234
R	H	CG1	VAL	A	154	L	H	HB3	SER	V	234
R	H	CG1	VAL	A	154	L	H	HG	SER	V	234
R	H	CG2	VAL	A	154	L	H	C	SER	V	234
R	H	CG2	VAL	A	154	L	H	O	SER	V	234
R	H	CG2	VAL	A	154	L	H	OG	SER	V	234
R	H	CG2	VAL	A	154	L	H	HA	SER	V	234
R	H	CG2	VAL	A	154	L	H	HG	SER	V	234
R	H	CG2	VAL	A	154	L	H	HB3	SER	V	238
R	H	CB	VAL	A	157	L	H	HB3	PHE	V	237
R	H	CG1	VAL	A	157	L	H	CD1	PHE	V	237
R	H	CG1	VAL	A	157	L	H	HB3	PHE	V	237
R	H	CG1	VAL	A	157	L	H	HD1	PHE	V	237
R	H	CG2	VAL	A	157	L	H	HB3	PHE	V	237
R	H	CG2	VAL	A	157	L	H	HA3	GLY	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