IID

Q8NH67_Q8NH87.1 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	ILE	A	114	L	H	MET	V	287
R	H	CYS	A	116	L	H	LEU	V	291
R	H	CYS	A	116	L	H	LYS	V	297
R	H	SER	A	117	L	H	MET	V	287
R	H	SER	A	117	L	-	ARG	V	292
R	-	GLY	A	118	L	H	MET	V	287
R	-	GLY	A	118	L	H	LEU	V	291
R	-	ASP	A	119	L	H	MET	V	287
R	-	SER	A	120	L	H	MET	V	283
R	-	SER	A	120	L	H	LEU	V	284
R	-	SER	A	120	L	H	MET	V	287
R	-	CYS	A	199	L	H	MET	V	22
R	-	CYS	A	199	L	H	ILE	V	272
R	-	GLY	A	200	L	H	LEU	V	26
R	-	GLY	A	200	L	H	ILE	V	272
R	-	SER	A	201	L	H	LEU	V	26
R	-	SER	A	201	L	H	THR	V	275
R	-	SER	A	201	L	H	VAL	V	29
R	-	SER	A	201	L	H	PHE	V	30
R	-	ASN	A	202	L	H	PHE	V	276
R	-	ASN	A	202	L	H	VAL	V	280
R	-	VAL	A	203	L	H	VAL	V	280
R	-	VAL	A	203	L	H	VAL	V	29
R	-	VAL	A	203	L	H	VAL	V	33
R	-	VAL	A	204	L	H	VAL	V	29
R	-	VAL	A	205	L	H	VAL	V	28
R	-	VAL	A	205	L	H	VAL	V	29
R	-	VAL	A	205	L	H	GLY	V	32
R	H	ARG	A	216	L	H	GLY	V	21
R	H	ARG	A	216	L	H	MET	V	22
R	H	ARG	A	216	L	H	LEU	V	24
R	H	ARG	A	216	L	H	GLY	V	25
R	H	ARG	A	216	L	H	LEU	V	26
R	H	ARG	A	216	L	H	VAL	V	28
R	H	LEU	A	217	L	H	MET	V	22
R	H	LEU	A	217	L	H	LEU	V	26
R	H	LEU	A	217	L	H	VAL	V	29
R	-	ALA	A	218	L	H	MET	V	22
R	-	CYS	A	219	L	-	THR	V	17
R	-	CYS	A	219	L	H	MET	V	22
R	-	ALA	A	220	L	H	MET	V	22
R	-	ASP	A	221	L	-	ASP	V	19
R	-	PRO	A	222	L	-	ASP	V	19
R	-	PRO	A	222	L	H	GLY	V	21
R	-	PRO	A	222	L	H	MET	V	22
R	-	GLN	A	296	L	H	PHE	V	27
R	-	GLN	A	296	L	H	VAL	V	28
R	-	GLN	A	296	L	H	LEU	V	31
R	H	LEU	A	301	L	H	VAL	V	28
R	H	LEU	A	301	L	H	GLY	V	32
R	-	GLU	A	37	L	H	MET	V	269
R	S	LEU	A	43	L	H	PHE	V	276
R	S	LEU	A	43	L	H	VAL	V	280
R	S	LEU	A	43	L	H	LEU	V	284
R	-	VAL	A	45	L	H	VAL	V	33
R	-	VAL	A	45	L	H	LEU	V	36
R	-	ILE	A	47	L	H	LEU	V	36
R	-	PRO	A	48	L	H	GLY	V	32
R	-	PRO	A	48	L	H	SER	V	35
R	-	PRO	A	48	L	H	LEU	V	36
R	-	GLY	A	49	L	H	SER	V	35
R	-	GLY	A	49	L	H	LEU	V	36
R	-	GLY	A	49	L	H	VAL	V	39
R	-	LEU	A	50	L	H	VAL	V	39
R	H	GLN	A	51	L	H	LEU	V	286
R	H	GLN	A	51	L	H	LEU	V	291
R	H	GLN	A	51	L	H	LEU	V	300
R	H	GLN	A	51	L	H	LEU	V	36
R	H	GLN	A	51	L	H	VAL	V	39
R	H	SER	A	52	L	H	LEU	V	300
R	H	SER	A	52	L	-	LEU	V	304
R	H	SER	A	52	L	H	THR	V	43
R	H	SER	A	53	L	-	LEU	V	304
R	H	HIS	A	54	L	H	LEU	V	291
R	H	HIS	A	54	L	H	LEU	V	36
R	H	LEU	A	55	L	H	LYS	V	301
R	H	TRP	A	56	L	-	LEU	V	304

- 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

Q8NH67_Q8NH87.1 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	GLU	A	37	L	H	HE1	MET	V	269
R	-	CD	GLU	A	37	L	H	HE3	MET	V	269
R	-	OE2	GLU	A	37	L	H	HE1	MET	V	269
R	-	OE2	GLU	A	37	L	H	HE3	MET	V	269
R	S	CG	LEU	A	43	L	H	HG13	VAL	V	280
R	S	CD1	LEU	A	43	L	H	HE2	PHE	V	276
R	S	CD1	LEU	A	43	L	H	CG1	VAL	V	280
R	S	CD1	LEU	A	43	L	H	HG11	VAL	V	280
R	S	CD1	LEU	A	43	L	H	HG12	VAL	V	280
R	S	CD1	LEU	A	43	L	H	HG13	VAL	V	280
R	S	CD1	LEU	A	43	L	H	HD13	LEU	V	284
R	S	CD1	LEU	A	43	L	H	HD23	LEU	V	284
R	S	CD2	LEU	A	43	L	H	HD23	LEU	V	284
R	-	CA	VAL	A	45	L	H	HD22	LEU	V	36
R	-	C	VAL	A	45	L	H	HD22	LEU	V	36
R	-	C	VAL	A	45	L	H	HD23	LEU	V	36
R	-	CB	VAL	A	45	L	H	HD22	LEU	V	36
R	-	O	VAL	A	45	L	H	CD2	LEU	V	36
R	-	O	VAL	A	45	L	H	HD22	LEU	V	36
R	-	O	VAL	A	45	L	H	HD23	LEU	V	36
R	-	CG1	VAL	A	45	L	H	CG	LEU	V	36
R	-	CG1	VAL	A	45	L	H	CD1	LEU	V	36
R	-	CG1	VAL	A	45	L	H	CD2	LEU	V	36
R	-	CG1	VAL	A	45	L	H	HB2	LEU	V	36
R	-	CG1	VAL	A	45	L	H	HD12	LEU	V	36
R	-	CG1	VAL	A	45	L	H	HD13	LEU	V	36
R	-	CG1	VAL	A	45	L	H	HD22	LEU	V	36
R	-	CG1	VAL	A	45	L	H	HD23	LEU	V	36
R	-	CG2	VAL	A	45	L	H	CG2	VAL	V	33
R	-	CG2	VAL	A	45	L	H	HG21	VAL	V	33
R	-	CG2	VAL	A	45	L	H	HG23	VAL	V	33
R	-	C	ILE	A	47	L	H	CD1	LEU	V	36
R	-	C	ILE	A	47	L	H	HD12	LEU	V	36
R	-	C	ILE	A	47	L	H	HD13	LEU	V	36
R	-	O	ILE	A	47	L	H	CD1	LEU	V	36
R	-	O	ILE	A	47	L	H	HD11	LEU	V	36
R	-	O	ILE	A	47	L	H	HD12	LEU	V	36
R	-	O	ILE	A	47	L	H	HD13	LEU	V	36
R	-	N	PRO	A	48	L	H	CD1	LEU	V	36
R	-	N	PRO	A	48	L	H	HD11	LEU	V	36
R	-	N	PRO	A	48	L	H	HD12	LEU	V	36
R	-	N	PRO	A	48	L	H	HD13	LEU	V	36
R	-	CA	PRO	A	48	L	H	CD1	LEU	V	36
R	-	CA	PRO	A	48	L	H	HD11	LEU	V	36
R	-	CA	PRO	A	48	L	H	HD12	LEU	V	36
R	-	CA	PRO	A	48	L	H	HD13	LEU	V	36
R	-	C	PRO	A	48	L	H	CD1	LEU	V	36
R	-	C	PRO	A	48	L	H	HD11	LEU	V	36
R	-	C	PRO	A	48	L	H	HD12	LEU	V	36
R	-	C	PRO	A	48	L	H	HD13	LEU	V	36
R	-	CB	PRO	A	48	L	H	CA	GLY	V	32
R	-	CB	PRO	A	48	L	H	C	GLY	V	32
R	-	CB	PRO	A	48	L	H	O	GLY	V	32
R	-	CB	PRO	A	48	L	H	HA2	GLY	V	32
R	-	CB	PRO	A	48	L	H	HA3	GLY	V	32
R	-	CB	PRO	A	48	L	H	HB2	SER	V	35
R	-	CB	PRO	A	48	L	H	CD1	LEU	V	36
R	-	CB	PRO	A	48	L	H	HD11	LEU	V	36
R	-	CB	PRO	A	48	L	H	HD12	LEU	V	36
R	-	CB	PRO	A	48	L	H	HD13	LEU	V	36
R	-	O	PRO	A	48	L	H	HD11	LEU	V	36
R	-	CG	PRO	A	48	L	H	CA	GLY	V	32
R	-	CG	PRO	A	48	L	H	HA2	GLY	V	32
R	-	CG	PRO	A	48	L	H	HA3	GLY	V	32
R	-	CG	PRO	A	48	L	H	HD13	LEU	V	36
R	-	CD	PRO	A	48	L	H	HD13	LEU	V	36
R	-	N	GLY	A	49	L	H	HB2	SER	V	35
R	-	N	GLY	A	49	L	H	HB3	SER	V	35
R	-	N	GLY	A	49	L	H	CD1	LEU	V	36
R	-	N	GLY	A	49	L	H	HA	LEU	V	36
R	-	N	GLY	A	49	L	H	HD11	LEU	V	36
R	-	N	GLY	A	49	L	H	HD12	LEU	V	36
R	-	N	GLY	A	49	L	H	HD13	LEU	V	36
R	-	CA	GLY	A	49	L	H	HB3	SER	V	35
R	-	CA	GLY	A	49	L	H	HA	LEU	V	36
R	-	CA	GLY	A	49	L	H	HD11	LEU	V	36
R	-	CA	GLY	A	49	L	H	CG2	VAL	V	39
R	-	CA	GLY	A	49	L	H	HB	VAL	V	39
R	-	CA	GLY	A	49	L	H	HG12	VAL	V	39
R	-	CA	GLY	A	49	L	H	HG22	VAL	V	39
R	-	C	GLY	A	49	L	H	HG12	VAL	V	39
R	-	C	GLY	A	49	L	H	HG22	VAL	V	39
R	-	O	GLY	A	49	L	H	CG1	VAL	V	39
R	-	O	GLY	A	49	L	H	CG2	VAL	V	39
R	-	O	GLY	A	49	L	H	HG12	VAL	V	39
R	-	O	GLY	A	49	L	H	HG22	VAL	V	39
R	-	N	LEU	A	50	L	H	HG12	VAL	V	39
R	H	N	GLN	A	51	L	H	HG12	VAL	V	39
R	H	CB	GLN	A	51	L	H	HG	LEU	V	36
R	H	O	GLN	A	51	L	H	HD23	LEU	V	291
R	H	O	GLN	A	51	L	H	HD22	LEU	V	300
R	H	CG	GLN	A	51	L	H	CG	LEU	V	36
R	H	CG	GLN	A	51	L	H	CD1	LEU	V	36
R	H	CG	GLN	A	51	L	H	HA	LEU	V	36
R	H	CG	GLN	A	51	L	H	HG	LEU	V	36
R	H	CG	GLN	A	51	L	H	HD12	LEU	V	36
R	H	CG	GLN	A	51	L	H	HD23	LEU	V	36
R	H	CG	GLN	A	51	L	H	HD22	LEU	V	286
R	H	CD	GLN	A	51	L	H	CA	LEU	V	36
R	H	CD	GLN	A	51	L	H	C	LEU	V	36
R	H	CD	GLN	A	51	L	H	CB	LEU	V	36
R	H	CD	GLN	A	51	L	H	O	LEU	V	36
R	H	CD	GLN	A	51	L	H	CG	LEU	V	36
R	H	CD	GLN	A	51	L	H	CD1	LEU	V	36
R	H	CD	GLN	A	51	L	H	CD2	LEU	V	36
R	H	CD	GLN	A	51	L	H	HA	LEU	V	36
R	H	CD	GLN	A	51	L	H	HB3	LEU	V	36
R	H	CD	GLN	A	51	L	H	HG	LEU	V	36
R	H	CD	GLN	A	51	L	H	HD11	LEU	V	36
R	H	CD	GLN	A	51	L	H	HD12	LEU	V	36
R	H	CD	GLN	A	51	L	H	HD23	LEU	V	36
R	H	CD	GLN	A	51	L	H	HB	VAL	V	39
R	H	NE2	GLN	A	51	L	H	N	LEU	V	36
R	H	NE2	GLN	A	51	L	H	CA	LEU	V	36
R	H	NE2	GLN	A	51	L	H	C	LEU	V	36
R	H	NE2	GLN	A	51	L	H	CB	LEU	V	36
R	H	NE2	GLN	A	51	L	H	O	LEU	V	36
R	H	NE2	GLN	A	51	L	H	CG	LEU	V	36
R	H	NE2	GLN	A	51	L	H	CD1	LEU	V	36
R	H	NE2	GLN	A	51	L	H	CD2	LEU	V	36
R	H	NE2	GLN	A	51	L	H	H	LEU	V	36
R	H	NE2	GLN	A	51	L	H	HA	LEU	V	36
R	H	NE2	GLN	A	51	L	H	HB2	LEU	V	36
R	H	NE2	GLN	A	51	L	H	HB3	LEU	V	36
R	H	NE2	GLN	A	51	L	H	HG	LEU	V	36
R	H	NE2	GLN	A	51	L	H	HD11	LEU	V	36
R	H	NE2	GLN	A	51	L	H	HD12	LEU	V	36
R	H	NE2	GLN	A	51	L	H	HD13	LEU	V	36
R	H	NE2	GLN	A	51	L	H	HD21	LEU	V	36
R	H	NE2	GLN	A	51	L	H	HD22	LEU	V	36
R	H	NE2	GLN	A	51	L	H	HD23	LEU	V	36
R	H	NE2	GLN	A	51	L	H	HB	VAL	V	39
R	H	OE1	GLN	A	51	L	H	CA	LEU	V	36
R	H	OE1	GLN	A	51	L	H	O	LEU	V	36
R	H	OE1	GLN	A	51	L	H	CG	LEU	V	36
R	H	OE1	GLN	A	51	L	H	CD1	LEU	V	36
R	H	OE1	GLN	A	51	L	H	HA	LEU	V	36
R	H	OE1	GLN	A	51	L	H	HG	LEU	V	36
R	H	OE1	GLN	A	51	L	H	HD11	LEU	V	36
R	H	OE1	GLN	A	51	L	H	HD12	LEU	V	36
R	H	OE1	GLN	A	51	L	H	CB	VAL	V	39
R	H	OE1	GLN	A	51	L	H	CG1	VAL	V	39
R	H	OE1	GLN	A	51	L	H	HB	VAL	V	39
R	H	OE1	GLN	A	51	L	H	HG11	VAL	V	39
R	H	OE1	GLN	A	51	L	H	HG12	VAL	V	39
R	H	OE1	GLN	A	51	L	H	HG22	VAL	V	39
R	H	CA	SER	A	52	L	H	HD13	LEU	V	300
R	H	CA	SER	A	52	L	H	HD22	LEU	V	300
R	H	CA	SER	A	52	L	-	HD12	LEU	V	304
R	H	C	SER	A	52	L	H	HD13	LEU	V	300
R	H	C	SER	A	52	L	H	HD22	LEU	V	300
R	H	C	SER	A	52	L	-	CD1	LEU	V	304
R	H	C	SER	A	52	L	-	HD12	LEU	V	304
R	H	C	SER	A	52	L	-	HD13	LEU	V	304
R	H	C	SER	A	52	L	-	HD23	LEU	V	304
R	H	CB	SER	A	52	L	H	HG21	THR	V	43
R	H	CB	SER	A	52	L	H	HD13	LEU	V	300
R	H	CB	SER	A	52	L	-	HD12	LEU	V	304
R	H	CB	SER	A	52	L	-	HD23	LEU	V	304
R	H	O	SER	A	52	L	H	CG	LEU	V	300
R	H	O	SER	A	52	L	H	CD1	LEU	V	300
R	H	O	SER	A	52	L	H	CD2	LEU	V	300
R	H	O	SER	A	52	L	H	HG	LEU	V	300
R	H	O	SER	A	52	L	H	HD13	LEU	V	300
R	H	O	SER	A	52	L	H	HD22	LEU	V	300
R	H	O	SER	A	52	L	-	CG	LEU	V	304
R	H	O	SER	A	52	L	-	CD1	LEU	V	304
R	H	O	SER	A	52	L	-	CD2	LEU	V	304
R	H	O	SER	A	52	L	-	HG	LEU	V	304
R	H	O	SER	A	52	L	-	HD11	LEU	V	304
R	H	O	SER	A	52	L	-	HD12	LEU	V	304
R	H	O	SER	A	52	L	-	HD13	LEU	V	304
R	H	O	SER	A	52	L	-	HD23	LEU	V	304
R	H	OG	SER	A	52	L	-	HD23	LEU	V	304
R	H	N	SER	A	53	L	-	HD12	LEU	V	304
R	H	CA	SER	A	53	L	-	HD12	LEU	V	304
R	H	CA	SER	A	53	L	-	HD13	LEU	V	304
R	H	ND1	HIS	A	54	L	H	HD12	LEU	V	291
R	H	ND1	HIS	A	54	L	H	HD13	LEU	V	291
R	H	CE1	HIS	A	54	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	55	L	H	HE2	LYS	V	301
R	H	CG	LEU	A	55	L	H	HE3	LYS	V	301
R	H	CD2	LEU	A	55	L	H	CG	LYS	V	301
R	H	CD2	LEU	A	55	L	H	CD	LYS	V	301
R	H	CD2	LEU	A	55	L	H	CE	LYS	V	301
R	H	CD2	LEU	A	55	L	H	NZ	LYS	V	301
R	H	CD2	LEU	A	55	L	H	HG2	LYS	V	301
R	H	CD2	LEU	A	55	L	H	HG3	LYS	V	301
R	H	CD2	LEU	A	55	L	H	HE2	LYS	V	301
R	H	CD2	LEU	A	55	L	H	HE3	LYS	V	301
R	H	CD2	LEU	A	55	L	H	HZ1	LYS	V	301
R	H	CD1	TRP	A	56	L	-	CD1	LEU	V	304
R	H	CD1	TRP	A	56	L	-	HB3	LEU	V	304
R	H	CD1	TRP	A	56	L	-	HD11	LEU	V	304
R	H	CD1	TRP	A	56	L	-	HD13	LEU	V	304
R	H	NE1	TRP	A	56	L	-	CB	LEU	V	304
R	H	NE1	TRP	A	56	L	-	CD1	LEU	V	304
R	H	NE1	TRP	A	56	L	-	HB2	LEU	V	304
R	H	NE1	TRP	A	56	L	-	HB3	LEU	V	304
R	H	NE1	TRP	A	56	L	-	HD11	LEU	V	304
R	H	NE1	TRP	A	56	L	-	HD13	LEU	V	304
R	H	O	ILE	A	114	L	H	HE3	MET	V	287
R	H	C	CYS	A	116	L	H	HZ1	LYS	V	297
R	H	C	CYS	A	116	L	H	HZ3	LYS	V	297
R	H	O	CYS	A	116	L	H	O	LEU	V	291
R	H	O	CYS	A	116	L	H	CE	LYS	V	297
R	H	O	CYS	A	116	L	H	NZ	LYS	V	297
R	H	O	CYS	A	116	L	H	HE2	LYS	V	297
R	H	O	CYS	A	116	L	H	HZ1	LYS	V	297
R	H	O	CYS	A	116	L	H	HZ2	LYS	V	297
R	H	O	CYS	A	116	L	H	HZ3	LYS	V	297
R	H	C	SER	A	117	L	H	HE2	MET	V	287
R	H	O	SER	A	117	L	H	HE2	MET	V	287
R	H	O	SER	A	117	L	-	CG	ARG	V	292
R	H	O	SER	A	117	L	-	NE	ARG	V	292
R	H	O	SER	A	117	L	-	HG2	ARG	V	292
R	H	O	SER	A	117	L	-	HG3	ARG	V	292
R	H	O	SER	A	117	L	-	HE	ARG	V	292
R	H	O	SER	A	117	L	-	HH21	ARG	V	292
R	-	N	GLY	A	118	L	H	CE	MET	V	287
R	-	N	GLY	A	118	L	H	HE1	MET	V	287
R	-	N	GLY	A	118	L	H	HE2	MET	V	287
R	-	N	GLY	A	118	L	H	HE3	MET	V	287
R	-	N	GLY	A	118	L	H	HB3	LEU	V	291
R	-	CA	GLY	A	118	L	H	SD	MET	V	287
R	-	CA	GLY	A	118	L	H	CE	MET	V	287
R	-	CA	GLY	A	118	L	H	HB3	MET	V	287
R	-	CA	GLY	A	118	L	H	HG2	MET	V	287
R	-	CA	GLY	A	118	L	H	HE1	MET	V	287
R	-	CA	GLY	A	118	L	H	HE2	MET	V	287
R	-	CA	GLY	A	118	L	H	HE3	MET	V	287
R	-	CA	GLY	A	118	L	H	HD11	LEU	V	291
R	-	CA	GLY	A	118	L	H	HD12	LEU	V	291
R	-	C	GLY	A	118	L	H	SD	MET	V	287
R	-	C	GLY	A	118	L	H	CE	MET	V	287
R	-	C	GLY	A	118	L	H	HB3	MET	V	287
R	-	C	GLY	A	118	L	H	HE1	MET	V	287
R	-	C	GLY	A	118	L	H	HE2	MET	V	287
R	-	C	GLY	A	118	L	H	HE3	MET	V	287
R	-	O	GLY	A	118	L	H	SD	MET	V	287
R	-	O	GLY	A	118	L	H	CE	MET	V	287
R	-	O	GLY	A	118	L	H	HB3	MET	V	287
R	-	O	GLY	A	118	L	H	HE1	MET	V	287
R	-	O	GLY	A	118	L	H	HE2	MET	V	287
R	-	O	GLY	A	118	L	H	HE3	MET	V	287
R	-	N	ASP	A	119	L	H	CE	MET	V	287
R	-	N	ASP	A	119	L	H	HE1	MET	V	287
R	-	N	ASP	A	119	L	H	HE2	MET	V	287
R	-	N	ASP	A	119	L	H	HE3	MET	V	287
R	-	CA	ASP	A	119	L	H	HE1	MET	V	287
R	-	CA	ASP	A	119	L	H	HE2	MET	V	287
R	-	C	ASP	A	119	L	H	HE1	MET	V	287
R	-	N	SER	A	120	L	H	CE	MET	V	287
R	-	N	SER	A	120	L	H	HE1	MET	V	287
R	-	CA	SER	A	120	L	H	HE1	MET	V	287
R	-	CB	SER	A	120	L	H	HE1	MET	V	287
R	-	OG	SER	A	120	L	H	HE1	MET	V	283
R	-	OG	SER	A	120	L	H	HD21	LEU	V	284
R	-	OG	SER	A	120	L	H	HD23	LEU	V	284
R	-	OG	SER	A	120	L	H	SD	MET	V	287
R	-	OG	SER	A	120	L	H	HE1	MET	V	287
R	-	CA	CYS	A	199	L	H	CD1	ILE	V	272
R	-	CA	CYS	A	199	L	H	HD11	ILE	V	272
R	-	CA	CYS	A	199	L	H	HD12	ILE	V	272
R	-	C	CYS	A	199	L	H	CG1	ILE	V	272
R	-	C	CYS	A	199	L	H	CD1	ILE	V	272
R	-	C	CYS	A	199	L	H	HG12	ILE	V	272
R	-	C	CYS	A	199	L	H	HD11	ILE	V	272
R	-	C	CYS	A	199	L	H	HD12	ILE	V	272
R	-	CB	CYS	A	199	L	H	HD11	ILE	V	272
R	-	O	CYS	A	199	L	H	CG1	ILE	V	272
R	-	O	CYS	A	199	L	H	CD1	ILE	V	272
R	-	O	CYS	A	199	L	H	HG12	ILE	V	272
R	-	O	CYS	A	199	L	H	HG13	ILE	V	272
R	-	O	CYS	A	199	L	H	HD11	ILE	V	272
R	-	O	CYS	A	199	L	H	HD12	ILE	V	272
R	-	O	CYS	A	199	L	H	HD13	ILE	V	272
R	-	SG	CYS	A	199	L	H	HE1	MET	V	22
R	-	N	GLY	A	200	L	H	HD11	ILE	V	272
R	-	CA	GLY	A	200	L	H	HD22	LEU	V	26
R	-	C	GLY	A	200	L	H	HD22	LEU	V	26
R	-	C	GLY	A	200	L	H	HG12	ILE	V	272
R	-	O	GLY	A	200	L	H	CG1	ILE	V	272
R	-	O	GLY	A	200	L	H	HG12	ILE	V	272
R	-	O	GLY	A	200	L	H	HG23	ILE	V	272
R	-	O	GLY	A	200	L	H	HD12	ILE	V	272
R	-	N	SER	A	201	L	H	CD2	LEU	V	26
R	-	N	SER	A	201	L	H	HD21	LEU	V	26
R	-	N	SER	A	201	L	H	HD22	LEU	V	26
R	-	N	SER	A	201	L	H	HD23	LEU	V	26
R	-	CA	SER	A	201	L	H	HG21	THR	V	275
R	-	CB	SER	A	201	L	H	HD21	LEU	V	26
R	-	CB	SER	A	201	L	H	HG13	VAL	V	29
R	-	CB	SER	A	201	L	H	HE1	PHE	V	30
R	-	CB	SER	A	201	L	H	HG21	THR	V	275
R	-	OG	SER	A	201	L	H	CG1	VAL	V	29
R	-	OG	SER	A	201	L	H	HG11	VAL	V	29
R	-	OG	SER	A	201	L	H	HG13	VAL	V	29
R	-	OG	SER	A	201	L	H	HE1	PHE	V	30
R	-	OG	SER	A	201	L	H	HG21	THR	V	275
R	-	OD1	ASN	A	202	L	H	HD2	PHE	V	276
R	-	OD1	ASN	A	202	L	H	HG23	VAL	V	280
R	-	N	VAL	A	203	L	H	HG13	VAL	V	29
R	-	CA	VAL	A	203	L	H	HG12	VAL	V	29
R	-	CA	VAL	A	203	L	H	HG13	VAL	V	29
R	-	C	VAL	A	203	L	H	CG1	VAL	V	29
R	-	C	VAL	A	203	L	H	HG12	VAL	V	29
R	-	C	VAL	A	203	L	H	HG13	VAL	V	29
R	-	C	VAL	A	203	L	H	HG22	VAL	V	29
R	-	C	VAL	A	203	L	H	HG23	VAL	V	29
R	-	CB	VAL	A	203	L	H	CG1	VAL	V	29
R	-	CB	VAL	A	203	L	H	HG11	VAL	V	29
R	-	CB	VAL	A	203	L	H	HG12	VAL	V	29
R	-	CB	VAL	A	203	L	H	HG13	VAL	V	29
R	-	CB	VAL	A	203	L	H	HG22	VAL	V	33
R	-	CB	VAL	A	203	L	H	HG22	VAL	V	280
R	-	O	VAL	A	203	L	H	CB	VAL	V	29
R	-	O	VAL	A	203	L	H	CG1	VAL	V	29
R	-	O	VAL	A	203	L	H	CG2	VAL	V	29
R	-	O	VAL	A	203	L	H	HG11	VAL	V	29
R	-	O	VAL	A	203	L	H	HG12	VAL	V	29
R	-	O	VAL	A	203	L	H	HG13	VAL	V	29
R	-	O	VAL	A	203	L	H	HG22	VAL	V	29
R	-	O	VAL	A	203	L	H	HG23	VAL	V	29
R	-	CG1	VAL	A	203	L	H	CG1	VAL	V	29
R	-	CG1	VAL	A	203	L	H	HG11	VAL	V	29
R	-	CG1	VAL	A	203	L	H	HG12	VAL	V	29
R	-	CG1	VAL	A	203	L	H	HG13	VAL	V	29
R	-	CG1	VAL	A	203	L	H	CG2	VAL	V	33
R	-	CG1	VAL	A	203	L	H	HG21	VAL	V	33
R	-	CG1	VAL	A	203	L	H	HG22	VAL	V	33
R	-	CG1	VAL	A	203	L	H	HG23	VAL	V	33
R	-	CG2	VAL	A	203	L	H	HG22	VAL	V	33
R	-	CG2	VAL	A	203	L	H	CG2	VAL	V	280
R	-	CG2	VAL	A	203	L	H	HG12	VAL	V	280
R	-	CG2	VAL	A	203	L	H	HG13	VAL	V	280
R	-	CG2	VAL	A	203	L	H	HG21	VAL	V	280
R	-	CG2	VAL	A	203	L	H	HG22	VAL	V	280
R	-	CG2	VAL	A	203	L	H	HG23	VAL	V	280
R	-	N	VAL	A	204	L	H	HG12	VAL	V	29
R	-	CA	VAL	A	204	L	H	HG23	VAL	V	29
R	-	C	VAL	A	204	L	H	HG23	VAL	V	29
R	-	N	VAL	A	205	L	H	HA	VAL	V	29
R	-	N	VAL	A	205	L	H	HG23	VAL	V	29
R	-	CA	VAL	A	205	L	H	HA	VAL	V	29
R	-	CA	VAL	A	205	L	H	HG23	VAL	V	29
R	-	CB	VAL	A	205	L	H	O	VAL	V	28
R	-	CB	VAL	A	205	L	H	HG11	VAL	V	28
R	-	CB	VAL	A	205	L	H	CA	VAL	V	29
R	-	CB	VAL	A	205	L	H	HA	VAL	V	29
R	-	CB	VAL	A	205	L	H	HG23	VAL	V	29
R	-	CB	VAL	A	205	L	H	HA3	GLY	V	32
R	-	CG1	VAL	A	205	L	H	O	VAL	V	28
R	-	CG1	VAL	A	205	L	H	HG11	VAL	V	28
R	-	CG1	VAL	A	205	L	H	HA	VAL	V	29
R	-	CG1	VAL	A	205	L	H	CA	GLY	V	32
R	-	CG1	VAL	A	205	L	H	H	GLY	V	32
R	-	CG1	VAL	A	205	L	H	HA2	GLY	V	32
R	-	CG1	VAL	A	205	L	H	HA3	GLY	V	32
R	-	CG2	VAL	A	205	L	H	C	VAL	V	28
R	-	CG2	VAL	A	205	L	H	O	VAL	V	28
R	-	CG2	VAL	A	205	L	H	HG11	VAL	V	28
R	-	CG2	VAL	A	205	L	H	N	VAL	V	29
R	-	CG2	VAL	A	205	L	H	CA	VAL	V	29
R	-	CG2	VAL	A	205	L	H	C	VAL	V	29
R	-	CG2	VAL	A	205	L	H	CB	VAL	V	29
R	-	CG2	VAL	A	205	L	H	O	VAL	V	29
R	-	CG2	VAL	A	205	L	H	CG1	VAL	V	29
R	-	CG2	VAL	A	205	L	H	CG2	VAL	V	29
R	-	CG2	VAL	A	205	L	H	H	VAL	V	29
R	-	CG2	VAL	A	205	L	H	HA	VAL	V	29
R	-	CG2	VAL	A	205	L	H	HG12	VAL	V	29
R	-	CG2	VAL	A	205	L	H	HG21	VAL	V	29
R	-	CG2	VAL	A	205	L	H	HG23	VAL	V	29
R	-	CG2	VAL	A	205	L	H	HA3	GLY	V	32
R	H	CA	ARG	A	216	L	H	HA	MET	V	22
R	H	CA	ARG	A	216	L	H	HG3	MET	V	22
R	H	CA	ARG	A	216	L	H	HA3	GLY	V	25
R	H	C	ARG	A	216	L	H	HA	MET	V	22
R	H	C	ARG	A	216	L	H	HG3	MET	V	22
R	H	C	ARG	A	216	L	H	HA3	GLY	V	25
R	H	CB	ARG	A	216	L	H	HA	MET	V	22
R	H	CB	ARG	A	216	L	H	CA	GLY	V	25
R	H	CB	ARG	A	216	L	H	H	GLY	V	25
R	H	CB	ARG	A	216	L	H	HA2	GLY	V	25
R	H	CB	ARG	A	216	L	H	HA3	GLY	V	25
R	H	O	ARG	A	216	L	H	CA	MET	V	22
R	H	O	ARG	A	216	L	H	CB	MET	V	22
R	H	O	ARG	A	216	L	H	O	MET	V	22
R	H	O	ARG	A	216	L	H	CG	MET	V	22
R	H	O	ARG	A	216	L	H	HA	MET	V	22
R	H	O	ARG	A	216	L	H	HG2	MET	V	22
R	H	O	ARG	A	216	L	H	HG3	MET	V	22
R	H	O	ARG	A	216	L	H	HA3	GLY	V	25
R	H	O	ARG	A	216	L	H	HG	LEU	V	26
R	H	CG	ARG	A	216	L	H	O	GLY	V	21
R	H	CG	ARG	A	216	L	H	CA	GLY	V	25
R	H	CG	ARG	A	216	L	H	H	GLY	V	25
R	H	CG	ARG	A	216	L	H	HA2	GLY	V	25
R	H	CG	ARG	A	216	L	H	HA3	GLY	V	25
R	H	CD	ARG	A	216	L	H	N	GLY	V	25
R	H	CD	ARG	A	216	L	H	CA	GLY	V	25
R	H	CD	ARG	A	216	L	H	H	GLY	V	25
R	H	CD	ARG	A	216	L	H	HA2	GLY	V	25
R	H	CD	ARG	A	216	L	H	HA3	GLY	V	25
R	H	NE	ARG	A	216	L	H	HG	LEU	V	24
R	H	NE	ARG	A	216	L	H	HD21	LEU	V	24
R	H	NE	ARG	A	216	L	H	HA2	GLY	V	25
R	H	NH1	ARG	A	216	L	H	HG	LEU	V	24
R	H	NH1	ARG	A	216	L	H	HA2	GLY	V	25
R	H	NH1	ARG	A	216	L	H	HG22	VAL	V	28
R	H	NH2	ARG	A	216	L	H	CD2	LEU	V	24
R	H	NH2	ARG	A	216	L	H	HG	LEU	V	24
R	H	NH2	ARG	A	216	L	H	HD21	LEU	V	24
R	H	NH2	ARG	A	216	L	H	HD23	LEU	V	24
R	H	CZ	ARG	A	216	L	H	HG	LEU	V	24
R	H	CZ	ARG	A	216	L	H	HD21	LEU	V	24
R	H	CZ	ARG	A	216	L	H	HD23	LEU	V	24
R	H	CZ	ARG	A	216	L	H	HA2	GLY	V	25
R	H	N	LEU	A	217	L	H	HG3	MET	V	22
R	H	CG	LEU	A	217	L	H	HG22	VAL	V	29
R	H	CD2	LEU	A	217	L	H	HD21	LEU	V	26
R	H	CD2	LEU	A	217	L	H	CG2	VAL	V	29
R	H	CD2	LEU	A	217	L	H	HG13	VAL	V	29
R	H	CD2	LEU	A	217	L	H	HG21	VAL	V	29
R	H	CD2	LEU	A	217	L	H	HG22	VAL	V	29
R	H	CD2	LEU	A	217	L	H	HG23	VAL	V	29
R	-	CA	ALA	A	218	L	H	SD	MET	V	22
R	-	C	ALA	A	218	L	H	SD	MET	V	22
R	-	C	ALA	A	218	L	H	CE	MET	V	22
R	-	C	ALA	A	218	L	H	HE1	MET	V	22
R	-	O	ALA	A	218	L	H	CB	MET	V	22
R	-	O	ALA	A	218	L	H	CG	MET	V	22
R	-	O	ALA	A	218	L	H	SD	MET	V	22
R	-	O	ALA	A	218	L	H	CE	MET	V	22
R	-	O	ALA	A	218	L	H	HB2	MET	V	22
R	-	O	ALA	A	218	L	H	HG2	MET	V	22
R	-	O	ALA	A	218	L	H	HG3	MET	V	22
R	-	O	ALA	A	218	L	H	HE1	MET	V	22
R	-	O	ALA	A	218	L	H	HE2	MET	V	22
R	-	O	ALA	A	218	L	H	HE3	MET	V	22
R	-	N	CYS	A	219	L	H	SD	MET	V	22
R	-	N	CYS	A	219	L	H	CE	MET	V	22
R	-	N	CYS	A	219	L	H	HE1	MET	V	22
R	-	CA	CYS	A	219	L	H	SD	MET	V	22
R	-	CA	CYS	A	219	L	H	CE	MET	V	22
R	-	CA	CYS	A	219	L	H	HE1	MET	V	22
R	-	CA	CYS	A	219	L	H	HE2	MET	V	22
R	-	C	CYS	A	219	L	H	SD	MET	V	22
R	-	C	CYS	A	219	L	H	CE	MET	V	22
R	-	C	CYS	A	219	L	H	HE1	MET	V	22
R	-	C	CYS	A	219	L	H	HE2	MET	V	22
R	-	CB	CYS	A	219	L	H	HE1	MET	V	22
R	-	O	CYS	A	219	L	-	HG1	THR	V	17
R	-	O	CYS	A	219	L	H	CE	MET	V	22
R	-	O	CYS	A	219	L	H	HE1	MET	V	22
R	-	O	CYS	A	219	L	H	HE2	MET	V	22
R	-	O	ALA	A	220	L	H	HB2	MET	V	22
R	-	CA	ASP	A	221	L	-	OD2	ASP	V	19
R	-	CB	ASP	A	221	L	-	OD1	ASP	V	19
R	-	CG	ASP	A	221	L	-	OD1	ASP	V	19
R	-	OD1	ASP	A	221	L	-	OD1	ASP	V	19
R	-	OD1	ASP	A	221	L	-	OD2	ASP	V	19
R	-	CG	PRO	A	222	L	H	HA3	GLY	V	21
R	-	CD	PRO	A	222	L	-	OD2	ASP	V	19
R	-	CD	PRO	A	222	L	H	HA3	GLY	V	21
R	-	CD	PRO	A	222	L	H	H	MET	V	22
R	-	CD	PRO	A	222	L	H	HB2	MET	V	22
R	-	CG	GLN	A	296	L	H	HG23	VAL	V	28
R	-	CD	GLN	A	296	L	H	HE1	PHE	V	27
R	-	CD	GLN	A	296	L	H	CG2	VAL	V	28
R	-	CD	GLN	A	296	L	H	HA	VAL	V	28
R	-	CD	GLN	A	296	L	H	HG13	VAL	V	28
R	-	CD	GLN	A	296	L	H	HG23	VAL	V	28
R	-	CD	GLN	A	296	L	H	CD2	LEU	V	31
R	-	CD	GLN	A	296	L	H	HD21	LEU	V	31
R	-	NE2	GLN	A	296	L	H	CA	VAL	V	28
R	-	NE2	GLN	A	296	L	H	CB	VAL	V	28
R	-	NE2	GLN	A	296	L	H	CG1	VAL	V	28
R	-	NE2	GLN	A	296	L	H	CG2	VAL	V	28
R	-	NE2	GLN	A	296	L	H	HA	VAL	V	28
R	-	NE2	GLN	A	296	L	H	HG12	VAL	V	28
R	-	NE2	GLN	A	296	L	H	HG13	VAL	V	28
R	-	NE2	GLN	A	296	L	H	HG21	VAL	V	28
R	-	NE2	GLN	A	296	L	H	HG22	VAL	V	28
R	-	NE2	GLN	A	296	L	H	HG23	VAL	V	28
R	-	NE2	GLN	A	296	L	H	HD21	LEU	V	31
R	-	OE1	GLN	A	296	L	H	CD1	PHE	V	27
R	-	OE1	GLN	A	296	L	H	CE1	PHE	V	27
R	-	OE1	GLN	A	296	L	H	HD1	PHE	V	27
R	-	OE1	GLN	A	296	L	H	HE1	PHE	V	27
R	-	OE1	GLN	A	296	L	H	HA	VAL	V	28
R	-	OE1	GLN	A	296	L	H	HG23	VAL	V	28
R	-	OE1	GLN	A	296	L	H	CD2	LEU	V	31
R	-	OE1	GLN	A	296	L	H	HB3	LEU	V	31
R	-	OE1	GLN	A	296	L	H	HD21	LEU	V	31
R	-	OE1	GLN	A	296	L	H	HD22	LEU	V	31
R	-	OE1	GLN	A	296	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	301	L	H	HG13	VAL	V	28
R	H	CD1	LEU	A	301	L	H	CG1	VAL	V	28
R	H	CD1	LEU	A	301	L	H	HG11	VAL	V	28
R	H	CD1	LEU	A	301	L	H	HG12	VAL	V	28
R	H	CD1	LEU	A	301	L	H	HG13	VAL	V	28
R	H	CD2	LEU	A	301	L	H	O	VAL	V	28
R	H	CD2	LEU	A	301	L	H	CG1	VAL	V	28
R	H	CD2	LEU	A	301	L	H	HG11	VAL	V	28
R	H	CD2	LEU	A	301	L	H	HG13	VAL	V	28
R	H	CD2	LEU	A	301	L	H	CA	GLY	V	32
R	H	CD2	LEU	A	301	L	H	H	GLY	V	32
R	H	CD2	LEU	A	301	L	H	HA2	GLY	V	32
R	H	CD2	LEU	A	301	L	H	HA3	GLY	V	32

- 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