IID

Q8NGG2_P59551.1 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	-	MET	A	1	L	-	PRO	V	84
R	-	MET	A	1	L	-	MET	V	85
R	H	PRO	A	177	L	H	SER	V	312
R	H	MET	A	181	L	H	ARG	V	311
R	H	MET	A	181	L	H	SER	V	312
R	H	MET	A	181	L	-	CYS	V	315
R	H	PRO	A	182	L	H	LYS	V	308
R	H	ASN	A	185	L	H	ARG	V	304
R	H	ASN	A	185	L	H	LYS	V	308
R	H	ASN	A	185	L	H	ARG	V	311
R	H	ALA	A	186	L	H	ARG	V	304
R	H	ALA	A	186	L	H	LYS	V	308
R	H	TYR	A	188	L	H	ARG	V	311
R	H	VAL	A	189	L	H	PHE	V	298
R	H	VAL	A	189	L	H	ARG	V	304
R	H	ILE	A	192	L	H	PHE	V	298
R	-	SER	A	2	L	-	PRO	V	84
R	-	MET	A	26	L	H	ARG	V	311
R	-	ASN	A	27	L	H	LEU	V	307
R	-	ASN	A	27	L	H	ARG	V	311
R	H	ASN	A	29	L	H	LEU	V	297
R	H	ASN	A	29	L	H	LEU	V	307
R	-	TYR	A	3	L	H	ASP	V	14
R	-	TYR	A	3	L	H	PHE	V	81
R	H	HIS	A	32	L	H	ILE	V	294
R	H	HIS	A	32	L	H	VAL	V	30
R	H	HIS	A	32	L	H	ALA	V	33
R	H	ILE	A	33	L	H	ILE	V	294
R	H	ILE	A	33	L	H	PHE	V	298
R	H	LYS	A	35	L	H	LEU	V	26
R	H	LYS	A	35	L	H	LEU	V	29
R	H	LYS	A	35	L	H	VAL	V	30
R	H	PHE	A	36	L	H	LEU	V	287
R	H	PHE	A	36	L	H	ALA	V	290
R	H	PHE	A	36	L	H	VAL	V	291
R	H	PHE	A	36	L	H	ILE	V	294
R	H	PHE	A	36	L	H	VAL	V	30
R	H	ASP	A	39	L	H	ILE	V	23
R	H	ASP	A	39	L	H	LEU	V	26
R	H	ASP	A	39	L	H	LEU	V	27
R	H	ASP	A	39	L	H	VAL	V	30
R	-	SER	A	4	L	H	ILE	V	18
R	-	SER	A	4	L	H	PHE	V	81
R	H	PHE	A	40	L	H	LEU	V	27
R	H	PHE	A	40	L	H	LEU	V	287
R	H	MET	A	42	L	H	ILE	V	19
R	H	MET	A	42	L	H	ILE	V	23
R	H	LYS	A	43	L	H	ILE	V	23
R	H	LYS	A	43	L	H	LEU	V	27
R	H	LYS	A	43	L	H	SER	V	283
R	H	LYS	A	43	L	H	VAL	V	284
R	H	LYS	A	43	L	H	LEU	V	287
R	-	ILE	A	5	L	H	ILE	V	18
R	-	ILE	A	5	L	H	VAL	V	21
R	-	ILE	A	5	L	H	LEU	V	25
R	-	ILE	A	5	L	H	PHE	V	81
R	-	TYR	A	6	L	H	ILE	V	18
R	-	TYR	A	6	L	H	THR	V	22
R	-	SER	A	8	L	H	THR	V	22
R	-	HIS	A	95	L	-	PRO	V	318

- 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

Q8NGG2_P59551.1 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	-	CA	MET	A	1	L	-	HB2	PRO	V	84
R	-	C	MET	A	1	L	-	CB	PRO	V	84
R	-	C	MET	A	1	L	-	CG	PRO	V	84
R	-	C	MET	A	1	L	-	HB2	PRO	V	84
R	-	C	MET	A	1	L	-	HB3	PRO	V	84
R	-	C	MET	A	1	L	-	HG2	PRO	V	84
R	-	C	MET	A	1	L	-	HG3	PRO	V	84
R	-	CB	MET	A	1	L	-	O	PRO	V	84
R	-	CB	MET	A	1	L	-	HB2	PRO	V	84
R	-	CB	MET	A	1	L	-	HG2	MET	V	85
R	-	O	MET	A	1	L	-	CA	PRO	V	84
R	-	O	MET	A	1	L	-	C	PRO	V	84
R	-	O	MET	A	1	L	-	CB	PRO	V	84
R	-	O	MET	A	1	L	-	CG	PRO	V	84
R	-	O	MET	A	1	L	-	HB2	PRO	V	84
R	-	O	MET	A	1	L	-	HB3	PRO	V	84
R	-	O	MET	A	1	L	-	HG2	PRO	V	84
R	-	O	MET	A	1	L	-	HG3	PRO	V	84
R	-	O	MET	A	1	L	-	HG2	MET	V	85
R	-	O	MET	A	1	L	-	HG3	MET	V	85
R	-	CG	MET	A	1	L	-	O	PRO	V	84
R	-	CG	MET	A	1	L	-	HB2	PRO	V	84
R	-	SD	MET	A	1	L	-	O	PRO	V	84
R	-	N	SER	A	2	L	-	CB	PRO	V	84
R	-	N	SER	A	2	L	-	HB2	PRO	V	84
R	-	N	SER	A	2	L	-	HB3	PRO	V	84
R	-	N	SER	A	2	L	-	HG3	PRO	V	84
R	-	CA	SER	A	2	L	-	CB	PRO	V	84
R	-	CA	SER	A	2	L	-	CG	PRO	V	84
R	-	CA	SER	A	2	L	-	HB2	PRO	V	84
R	-	CA	SER	A	2	L	-	HB3	PRO	V	84
R	-	CA	SER	A	2	L	-	HG3	PRO	V	84
R	-	CB	SER	A	2	L	-	CG	PRO	V	84
R	-	CB	SER	A	2	L	-	HG2	PRO	V	84
R	-	CB	SER	A	2	L	-	HG3	PRO	V	84
R	-	OG	SER	A	2	L	-	CB	PRO	V	84
R	-	OG	SER	A	2	L	-	CG	PRO	V	84
R	-	OG	SER	A	2	L	-	HB2	PRO	V	84
R	-	OG	SER	A	2	L	-	HG2	PRO	V	84
R	-	OG	SER	A	2	L	-	HG3	PRO	V	84
R	-	C	TYR	A	3	L	H	CE2	PHE	V	81
R	-	C	TYR	A	3	L	H	HD2	PHE	V	81
R	-	C	TYR	A	3	L	H	HE2	PHE	V	81
R	-	O	TYR	A	3	L	H	CD2	PHE	V	81
R	-	O	TYR	A	3	L	H	CE2	PHE	V	81
R	-	O	TYR	A	3	L	H	CZ	PHE	V	81
R	-	O	TYR	A	3	L	H	HD2	PHE	V	81
R	-	O	TYR	A	3	L	H	HE2	PHE	V	81
R	-	CE1	TYR	A	3	L	H	OD1	ASP	V	14
R	-	N	SER	A	4	L	H	CE2	PHE	V	81
R	-	N	SER	A	4	L	H	HE2	PHE	V	81
R	-	CA	SER	A	4	L	H	CE2	PHE	V	81
R	-	CA	SER	A	4	L	H	CZ	PHE	V	81
R	-	CA	SER	A	4	L	H	HE2	PHE	V	81
R	-	CA	SER	A	4	L	H	HZ	PHE	V	81
R	-	C	SER	A	4	L	H	HG12	ILE	V	18
R	-	C	SER	A	4	L	H	CE2	PHE	V	81
R	-	C	SER	A	4	L	H	CZ	PHE	V	81
R	-	C	SER	A	4	L	H	HE2	PHE	V	81
R	-	C	SER	A	4	L	H	HZ	PHE	V	81
R	-	CB	SER	A	4	L	H	HZ	PHE	V	81
R	-	O	SER	A	4	L	H	CG1	ILE	V	18
R	-	O	SER	A	4	L	H	CD1	ILE	V	18
R	-	O	SER	A	4	L	H	HG12	ILE	V	18
R	-	O	SER	A	4	L	H	HD11	ILE	V	18
R	-	O	SER	A	4	L	H	HD13	ILE	V	18
R	-	O	SER	A	4	L	H	HE2	PHE	V	81
R	-	OG	SER	A	4	L	H	HZ	PHE	V	81
R	-	N	ILE	A	5	L	H	HG12	ILE	V	18
R	-	N	ILE	A	5	L	H	CD2	PHE	V	81
R	-	N	ILE	A	5	L	H	CE2	PHE	V	81
R	-	N	ILE	A	5	L	H	CZ	PHE	V	81
R	-	N	ILE	A	5	L	H	HD2	PHE	V	81
R	-	N	ILE	A	5	L	H	HE2	PHE	V	81
R	-	N	ILE	A	5	L	H	HZ	PHE	V	81
R	-	CA	ILE	A	5	L	H	HG12	ILE	V	18
R	-	CA	ILE	A	5	L	H	HG22	ILE	V	18
R	-	CA	ILE	A	5	L	H	CE2	PHE	V	81
R	-	CA	ILE	A	5	L	H	CZ	PHE	V	81
R	-	CA	ILE	A	5	L	H	HE2	PHE	V	81
R	-	CA	ILE	A	5	L	H	HZ	PHE	V	81
R	-	C	ILE	A	5	L	H	HG12	ILE	V	18
R	-	C	ILE	A	5	L	H	HG22	ILE	V	18
R	-	C	ILE	A	5	L	H	CZ	PHE	V	81
R	-	C	ILE	A	5	L	H	HE2	PHE	V	81
R	-	C	ILE	A	5	L	H	HZ	PHE	V	81
R	-	CB	ILE	A	5	L	H	HG12	VAL	V	21
R	-	CB	ILE	A	5	L	H	CD2	PHE	V	81
R	-	CB	ILE	A	5	L	H	CE2	PHE	V	81
R	-	CB	ILE	A	5	L	H	CZ	PHE	V	81
R	-	CB	ILE	A	5	L	H	HD2	PHE	V	81
R	-	CB	ILE	A	5	L	H	HE2	PHE	V	81
R	-	CB	ILE	A	5	L	H	HZ	PHE	V	81
R	-	O	ILE	A	5	L	H	CZ	PHE	V	81
R	-	O	ILE	A	5	L	H	HE2	PHE	V	81
R	-	O	ILE	A	5	L	H	HZ	PHE	V	81
R	-	CG1	ILE	A	5	L	H	CG1	VAL	V	21
R	-	CG1	ILE	A	5	L	H	HB	VAL	V	21
R	-	CG1	ILE	A	5	L	H	HG11	VAL	V	21
R	-	CG1	ILE	A	5	L	H	HG12	VAL	V	21
R	-	CG1	ILE	A	5	L	H	CD2	PHE	V	81
R	-	CG1	ILE	A	5	L	H	CE2	PHE	V	81
R	-	CG1	ILE	A	5	L	H	HD2	PHE	V	81
R	-	CG1	ILE	A	5	L	H	HE2	PHE	V	81
R	-	CG2	ILE	A	5	L	H	HG22	ILE	V	18
R	-	CG2	ILE	A	5	L	H	CG1	VAL	V	21
R	-	CG2	ILE	A	5	L	H	HG11	VAL	V	21
R	-	CG2	ILE	A	5	L	H	HG12	VAL	V	21
R	-	CG2	ILE	A	5	L	H	HD11	LEU	V	25
R	-	CD1	ILE	A	5	L	H	CG1	VAL	V	21
R	-	CD1	ILE	A	5	L	H	HG11	VAL	V	21
R	-	CD1	ILE	A	5	L	H	HG12	VAL	V	21
R	-	CD1	ILE	A	5	L	H	HG13	VAL	V	21
R	-	CD1	ILE	A	5	L	H	HD12	LEU	V	25
R	-	CD1	ILE	A	5	L	H	CD2	PHE	V	81
R	-	CD1	ILE	A	5	L	H	CE2	PHE	V	81
R	-	CD1	ILE	A	5	L	H	HB2	PHE	V	81
R	-	CD1	ILE	A	5	L	H	HD2	PHE	V	81
R	-	CD1	ILE	A	5	L	H	HE2	PHE	V	81
R	-	N	TYR	A	6	L	H	CG2	ILE	V	18
R	-	N	TYR	A	6	L	H	HG12	ILE	V	18
R	-	N	TYR	A	6	L	H	HG22	ILE	V	18
R	-	N	TYR	A	6	L	H	HG23	ILE	V	18
R	-	N	TYR	A	6	L	H	HD13	ILE	V	18
R	-	CA	TYR	A	6	L	H	CG2	ILE	V	18
R	-	CA	TYR	A	6	L	H	HG22	ILE	V	18
R	-	CA	TYR	A	6	L	H	HG23	ILE	V	18
R	-	C	TYR	A	6	L	H	CG2	ILE	V	18
R	-	C	TYR	A	6	L	H	HG21	ILE	V	18
R	-	C	TYR	A	6	L	H	HG22	ILE	V	18
R	-	C	TYR	A	6	L	H	HG23	ILE	V	18
R	-	CB	TYR	A	6	L	H	CG2	ILE	V	18
R	-	CB	TYR	A	6	L	H	HG22	ILE	V	18
R	-	CB	TYR	A	6	L	H	HG23	ILE	V	18
R	-	CB	TYR	A	6	L	H	HD13	ILE	V	18
R	-	O	TYR	A	6	L	H	CG2	ILE	V	18
R	-	O	TYR	A	6	L	H	HG21	ILE	V	18
R	-	O	TYR	A	6	L	H	HG22	ILE	V	18
R	-	O	TYR	A	6	L	H	HG23	ILE	V	18
R	-	O	TYR	A	6	L	H	OG1	THR	V	22
R	-	O	TYR	A	6	L	H	HG1	THR	V	22
R	-	N	SER	A	8	L	H	HG21	THR	V	22
R	-	CB	SER	A	8	L	H	HG21	THR	V	22
R	-	O	SER	A	8	L	H	HG21	THR	V	22
R	-	CA	MET	A	26	L	H	NH2	ARG	V	311
R	-	CA	MET	A	26	L	H	HH21	ARG	V	311
R	-	CA	MET	A	26	L	H	HH22	ARG	V	311
R	-	CB	MET	A	26	L	H	HH22	ARG	V	311
R	-	CG	MET	A	26	L	H	NH2	ARG	V	311
R	-	CG	MET	A	26	L	H	HH21	ARG	V	311
R	-	CG	MET	A	26	L	H	HH22	ARG	V	311
R	-	CB	ASN	A	27	L	H	NH1	ARG	V	311
R	-	CB	ASN	A	27	L	H	HD2	ARG	V	311
R	-	CB	ASN	A	27	L	H	HH11	ARG	V	311
R	-	CB	ASN	A	27	L	H	HH12	ARG	V	311
R	-	CG	ASN	A	27	L	H	HD22	LEU	V	307
R	-	CG	ASN	A	27	L	H	HD2	ARG	V	311
R	-	CG	ASN	A	27	L	H	HH11	ARG	V	311
R	-	ND2	ASN	A	27	L	H	HD22	LEU	V	307
R	-	ND2	ASN	A	27	L	H	NH1	ARG	V	311
R	-	ND2	ASN	A	27	L	H	HD2	ARG	V	311
R	-	ND2	ASN	A	27	L	H	HH11	ARG	V	311
R	-	ND2	ASN	A	27	L	H	HH12	ARG	V	311
R	-	OD1	ASN	A	27	L	H	CD2	LEU	V	307
R	-	OD1	ASN	A	27	L	H	HD22	LEU	V	307
R	H	CB	ASN	A	29	L	H	HD21	LEU	V	297
R	H	CG	ASN	A	29	L	H	CD2	LEU	V	297
R	H	CG	ASN	A	29	L	H	HD21	LEU	V	297
R	H	CG	ASN	A	29	L	H	HD23	LEU	V	297
R	H	CG	ASN	A	29	L	H	CD1	LEU	V	307
R	H	CG	ASN	A	29	L	H	HD11	LEU	V	307
R	H	CG	ASN	A	29	L	H	HD13	LEU	V	307
R	H	CG	ASN	A	29	L	H	HD22	LEU	V	307
R	H	CG	ASN	A	29	L	H	HD23	LEU	V	307
R	H	ND2	ASN	A	29	L	H	CD2	LEU	V	297
R	H	ND2	ASN	A	29	L	H	HD21	LEU	V	297
R	H	ND2	ASN	A	29	L	H	HD23	LEU	V	297
R	H	ND2	ASN	A	29	L	H	CG	LEU	V	307
R	H	ND2	ASN	A	29	L	H	CD1	LEU	V	307
R	H	ND2	ASN	A	29	L	H	CD2	LEU	V	307
R	H	ND2	ASN	A	29	L	H	HD11	LEU	V	307
R	H	ND2	ASN	A	29	L	H	HD12	LEU	V	307
R	H	ND2	ASN	A	29	L	H	HD13	LEU	V	307
R	H	ND2	ASN	A	29	L	H	HD22	LEU	V	307
R	H	ND2	ASN	A	29	L	H	HD23	LEU	V	307
R	H	OD1	ASN	A	29	L	H	CD2	LEU	V	297
R	H	OD1	ASN	A	29	L	H	HD21	LEU	V	297
R	H	OD1	ASN	A	29	L	H	HD22	LEU	V	297
R	H	OD1	ASN	A	29	L	H	HD23	LEU	V	297
R	H	OD1	ASN	A	29	L	H	HD13	LEU	V	307
R	H	OD1	ASN	A	29	L	H	HD23	LEU	V	307
R	H	CB	HIS	A	32	L	H	HG13	VAL	V	30
R	H	O	HIS	A	32	L	H	HG12	VAL	V	30
R	H	O	HIS	A	32	L	H	HG13	VAL	V	30
R	H	O	HIS	A	32	L	H	HD11	ILE	V	294
R	H	CG	HIS	A	32	L	H	HG13	VAL	V	30
R	H	CD2	HIS	A	32	L	H	HB1	ALA	V	33
R	H	ND1	HIS	A	32	L	H	HA	VAL	V	30
R	H	ND1	HIS	A	32	L	H	HG13	VAL	V	30
R	H	ND1	HIS	A	32	L	H	HG22	VAL	V	30
R	H	ND1	HIS	A	32	L	H	CB	ALA	V	33
R	H	ND1	HIS	A	32	L	H	HB1	ALA	V	33
R	H	ND1	HIS	A	32	L	H	HB2	ALA	V	33
R	H	CE1	HIS	A	32	L	H	HA	VAL	V	30
R	H	CE1	HIS	A	32	L	H	CA	ALA	V	33
R	H	CE1	HIS	A	32	L	H	C	ALA	V	33
R	H	CE1	HIS	A	32	L	H	CB	ALA	V	33
R	H	CE1	HIS	A	32	L	H	HB1	ALA	V	33
R	H	CE1	HIS	A	32	L	H	HB2	ALA	V	33
R	H	CE1	HIS	A	32	L	H	HB3	ALA	V	33
R	H	NE2	HIS	A	32	L	H	CB	ALA	V	33
R	H	NE2	HIS	A	32	L	H	HB1	ALA	V	33
R	H	NE2	HIS	A	32	L	H	HB2	ALA	V	33
R	H	NE2	HIS	A	32	L	H	HB3	ALA	V	33
R	H	CA	ILE	A	33	L	H	HD13	ILE	V	294
R	H	CG1	ILE	A	33	L	H	CG2	ILE	V	294
R	H	CG1	ILE	A	33	L	H	HG21	ILE	V	294
R	H	CG1	ILE	A	33	L	H	HG22	ILE	V	294
R	H	CG1	ILE	A	33	L	H	HD13	ILE	V	294
R	H	CG1	ILE	A	33	L	H	HE2	PHE	V	298
R	H	CD1	ILE	A	33	L	H	HG21	ILE	V	294
R	H	CD1	ILE	A	33	L	H	HG22	ILE	V	294
R	H	CD1	ILE	A	33	L	H	CE2	PHE	V	298
R	H	CD1	ILE	A	33	L	H	CZ	PHE	V	298
R	H	CD1	ILE	A	33	L	H	HE2	PHE	V	298
R	H	CD1	ILE	A	33	L	H	HZ	PHE	V	298
R	H	C	LYS	A	35	L	H	HG23	VAL	V	30
R	H	CB	LYS	A	35	L	H	HG22	VAL	V	30
R	H	CB	LYS	A	35	L	H	HG23	VAL	V	30
R	H	CG	LYS	A	35	L	H	CG2	VAL	V	30
R	H	CG	LYS	A	35	L	H	HG21	VAL	V	30
R	H	CG	LYS	A	35	L	H	HG22	VAL	V	30
R	H	CG	LYS	A	35	L	H	HG23	VAL	V	30
R	H	CD	LYS	A	35	L	H	HD22	LEU	V	26
R	H	CD	LYS	A	35	L	H	CG2	VAL	V	30
R	H	CD	LYS	A	35	L	H	HG21	VAL	V	30
R	H	CD	LYS	A	35	L	H	HG22	VAL	V	30
R	H	CD	LYS	A	35	L	H	HG23	VAL	V	30
R	H	CE	LYS	A	35	L	H	CB	LEU	V	26
R	H	CE	LYS	A	35	L	H	O	LEU	V	26
R	H	CE	LYS	A	35	L	H	CD2	LEU	V	26
R	H	CE	LYS	A	35	L	H	HA	LEU	V	26
R	H	CE	LYS	A	35	L	H	HB3	LEU	V	26
R	H	CE	LYS	A	35	L	H	HD21	LEU	V	26
R	H	CE	LYS	A	35	L	H	HD22	LEU	V	26
R	H	CE	LYS	A	35	L	H	CG2	VAL	V	30
R	H	CE	LYS	A	35	L	H	HG21	VAL	V	30
R	H	CE	LYS	A	35	L	H	HG22	VAL	V	30
R	H	CE	LYS	A	35	L	H	HG23	VAL	V	30
R	H	NZ	LYS	A	35	L	H	CA	LEU	V	26
R	H	NZ	LYS	A	35	L	H	O	LEU	V	26
R	H	NZ	LYS	A	35	L	H	CD2	LEU	V	26
R	H	NZ	LYS	A	35	L	H	HA	LEU	V	26
R	H	NZ	LYS	A	35	L	H	HB3	LEU	V	26
R	H	NZ	LYS	A	35	L	H	HD21	LEU	V	26
R	H	NZ	LYS	A	35	L	H	HD22	LEU	V	26
R	H	NZ	LYS	A	35	L	H	CB	LEU	V	29
R	H	NZ	LYS	A	35	L	H	CD1	LEU	V	29
R	H	NZ	LYS	A	35	L	H	HB2	LEU	V	29
R	H	NZ	LYS	A	35	L	H	HB3	LEU	V	29
R	H	NZ	LYS	A	35	L	H	HD11	LEU	V	29
R	H	NZ	LYS	A	35	L	H	HD13	LEU	V	29
R	H	NZ	LYS	A	35	L	H	HG21	VAL	V	30
R	H	N	PHE	A	36	L	H	HG23	VAL	V	30
R	H	CB	PHE	A	36	L	H	HG12	VAL	V	30
R	H	CB	PHE	A	36	L	H	HD11	ILE	V	294
R	H	CB	PHE	A	36	L	H	HD12	ILE	V	294
R	H	CB	PHE	A	36	L	H	HD13	ILE	V	294
R	H	CG	PHE	A	36	L	H	CG2	VAL	V	291
R	H	CG	PHE	A	36	L	H	HG21	VAL	V	291
R	H	CG	PHE	A	36	L	H	HG23	VAL	V	291
R	H	CG	PHE	A	36	L	H	HD12	ILE	V	294
R	H	CD1	PHE	A	36	L	H	CG2	VAL	V	291
R	H	CD1	PHE	A	36	L	H	HG23	VAL	V	291
R	H	CD2	PHE	A	36	L	H	HD11	LEU	V	287
R	H	CD2	PHE	A	36	L	H	HD13	LEU	V	287
R	H	CD2	PHE	A	36	L	H	HB3	ALA	V	290
R	H	CD2	PHE	A	36	L	H	CG2	VAL	V	291
R	H	CD2	PHE	A	36	L	H	HA	VAL	V	291
R	H	CD2	PHE	A	36	L	H	HG21	VAL	V	291
R	H	CD2	PHE	A	36	L	H	HG22	VAL	V	291
R	H	CD2	PHE	A	36	L	H	HG23	VAL	V	291
R	H	CD2	PHE	A	36	L	H	HD12	ILE	V	294
R	H	CE1	PHE	A	36	L	H	CG2	VAL	V	291
R	H	CE1	PHE	A	36	L	H	HG13	VAL	V	291
R	H	CE1	PHE	A	36	L	H	HG21	VAL	V	291
R	H	CE1	PHE	A	36	L	H	HG22	VAL	V	291
R	H	CE1	PHE	A	36	L	H	HG23	VAL	V	291
R	H	CE2	PHE	A	36	L	H	O	LEU	V	287
R	H	CE2	PHE	A	36	L	H	CD1	LEU	V	287
R	H	CE2	PHE	A	36	L	H	HG	LEU	V	287
R	H	CE2	PHE	A	36	L	H	HD11	LEU	V	287
R	H	CE2	PHE	A	36	L	H	HD13	LEU	V	287
R	H	CE2	PHE	A	36	L	H	N	VAL	V	291
R	H	CE2	PHE	A	36	L	H	CA	VAL	V	291
R	H	CE2	PHE	A	36	L	H	CB	VAL	V	291
R	H	CE2	PHE	A	36	L	H	CG2	VAL	V	291
R	H	CE2	PHE	A	36	L	H	H	VAL	V	291
R	H	CE2	PHE	A	36	L	H	HA	VAL	V	291
R	H	CE2	PHE	A	36	L	H	HB	VAL	V	291
R	H	CE2	PHE	A	36	L	H	HG13	VAL	V	291
R	H	CE2	PHE	A	36	L	H	HG21	VAL	V	291
R	H	CE2	PHE	A	36	L	H	HG22	VAL	V	291
R	H	CE2	PHE	A	36	L	H	HG23	VAL	V	291
R	H	CZ	PHE	A	36	L	H	HD11	LEU	V	287
R	H	CZ	PHE	A	36	L	H	HD13	LEU	V	287
R	H	CZ	PHE	A	36	L	H	CB	VAL	V	291
R	H	CZ	PHE	A	36	L	H	CG1	VAL	V	291
R	H	CZ	PHE	A	36	L	H	CG2	VAL	V	291
R	H	CZ	PHE	A	36	L	H	HB	VAL	V	291
R	H	CZ	PHE	A	36	L	H	HG12	VAL	V	291
R	H	CZ	PHE	A	36	L	H	HG13	VAL	V	291
R	H	CZ	PHE	A	36	L	H	HG21	VAL	V	291
R	H	CZ	PHE	A	36	L	H	HG22	VAL	V	291
R	H	CZ	PHE	A	36	L	H	HG23	VAL	V	291
R	H	CA	ASP	A	39	L	H	HG22	ILE	V	23
R	H	CA	ASP	A	39	L	H	HD11	LEU	V	27
R	H	CA	ASP	A	39	L	H	HD12	LEU	V	27
R	H	C	ASP	A	39	L	H	HG22	ILE	V	23
R	H	C	ASP	A	39	L	H	HD12	LEU	V	27
R	H	CB	ASP	A	39	L	H	HG22	ILE	V	23
R	H	CB	ASP	A	39	L	H	CD1	LEU	V	27
R	H	CB	ASP	A	39	L	H	HD11	LEU	V	27
R	H	CB	ASP	A	39	L	H	HD12	LEU	V	27
R	H	CB	ASP	A	39	L	H	HD13	LEU	V	27
R	H	O	ASP	A	39	L	H	CG2	ILE	V	23
R	H	O	ASP	A	39	L	H	HG22	ILE	V	23
R	H	O	ASP	A	39	L	H	HG23	ILE	V	23
R	H	O	ASP	A	39	L	H	HD12	LEU	V	27
R	H	CG	ASP	A	39	L	H	CB	LEU	V	26
R	H	CG	ASP	A	39	L	H	HB2	LEU	V	26
R	H	CG	ASP	A	39	L	H	HB3	LEU	V	26
R	H	CG	ASP	A	39	L	H	HD12	LEU	V	26
R	H	CG	ASP	A	39	L	H	CD1	LEU	V	27
R	H	CG	ASP	A	39	L	H	HD11	LEU	V	27
R	H	CG	ASP	A	39	L	H	HD12	LEU	V	27
R	H	CG	ASP	A	39	L	H	HD13	LEU	V	27
R	H	OD1	ASP	A	39	L	H	CB	LEU	V	26
R	H	OD1	ASP	A	39	L	H	CG	LEU	V	26
R	H	OD1	ASP	A	39	L	H	CD1	LEU	V	26
R	H	OD1	ASP	A	39	L	H	HB2	LEU	V	26
R	H	OD1	ASP	A	39	L	H	HB3	LEU	V	26
R	H	OD1	ASP	A	39	L	H	HD11	LEU	V	26
R	H	OD1	ASP	A	39	L	H	HD12	LEU	V	26
R	H	OD1	ASP	A	39	L	H	HD11	LEU	V	27
R	H	OD2	ASP	A	39	L	H	CA	LEU	V	26
R	H	OD2	ASP	A	39	L	H	C	LEU	V	26
R	H	OD2	ASP	A	39	L	H	CB	LEU	V	26
R	H	OD2	ASP	A	39	L	H	O	LEU	V	26
R	H	OD2	ASP	A	39	L	H	HB2	LEU	V	26
R	H	OD2	ASP	A	39	L	H	HB3	LEU	V	26
R	H	OD2	ASP	A	39	L	H	HD12	LEU	V	26
R	H	OD2	ASP	A	39	L	H	N	LEU	V	27
R	H	OD2	ASP	A	39	L	H	CD1	LEU	V	27
R	H	OD2	ASP	A	39	L	H	H	LEU	V	27
R	H	OD2	ASP	A	39	L	H	HA	LEU	V	27
R	H	OD2	ASP	A	39	L	H	HD11	LEU	V	27
R	H	OD2	ASP	A	39	L	H	HD12	LEU	V	27
R	H	OD2	ASP	A	39	L	H	HD13	LEU	V	27
R	H	OD2	ASP	A	39	L	H	CG2	VAL	V	30
R	H	OD2	ASP	A	39	L	H	HG21	VAL	V	30
R	H	OD2	ASP	A	39	L	H	HG23	VAL	V	30
R	H	N	PHE	A	40	L	H	HD12	LEU	V	27
R	H	N	PHE	A	40	L	H	HD12	LEU	V	287
R	H	N	PHE	A	40	L	H	HD13	LEU	V	287
R	H	CA	PHE	A	40	L	H	CD1	LEU	V	287
R	H	CA	PHE	A	40	L	H	HD12	LEU	V	287
R	H	CA	PHE	A	40	L	H	HD13	LEU	V	287
R	H	CA	PHE	A	40	L	H	HD22	LEU	V	287
R	H	CA	PHE	A	40	L	H	HD23	LEU	V	287
R	H	CB	PHE	A	40	L	H	CD1	LEU	V	287
R	H	CB	PHE	A	40	L	H	HD12	LEU	V	287
R	H	CB	PHE	A	40	L	H	HD13	LEU	V	287
R	H	CB	PHE	A	40	L	H	HD22	LEU	V	287
R	H	CG	PHE	A	40	L	H	CD2	LEU	V	287
R	H	CG	PHE	A	40	L	H	HD13	LEU	V	287
R	H	CG	PHE	A	40	L	H	HD22	LEU	V	287
R	H	CD2	PHE	A	40	L	H	CG	LEU	V	287
R	H	CD2	PHE	A	40	L	H	CD1	LEU	V	287
R	H	CD2	PHE	A	40	L	H	CD2	LEU	V	287
R	H	CD2	PHE	A	40	L	H	HG	LEU	V	287
R	H	CD2	PHE	A	40	L	H	HD12	LEU	V	287
R	H	CD2	PHE	A	40	L	H	HD13	LEU	V	287
R	H	CD2	PHE	A	40	L	H	HD21	LEU	V	287
R	H	CD2	PHE	A	40	L	H	HD22	LEU	V	287
R	H	CD2	PHE	A	40	L	H	HD23	LEU	V	287
R	H	CE2	PHE	A	40	L	H	CD2	LEU	V	287
R	H	CE2	PHE	A	40	L	H	HD21	LEU	V	287
R	H	CE2	PHE	A	40	L	H	HD22	LEU	V	287
R	H	CE2	PHE	A	40	L	H	HD23	LEU	V	287
R	H	CZ	PHE	A	40	L	H	HD22	LEU	V	287
R	H	CA	MET	A	42	L	H	HD11	ILE	V	23
R	H	CA	MET	A	42	L	H	HD12	ILE	V	23
R	H	C	MET	A	42	L	H	CD1	ILE	V	23
R	H	C	MET	A	42	L	H	HD11	ILE	V	23
R	H	C	MET	A	42	L	H	HD12	ILE	V	23
R	H	CB	MET	A	42	L	H	CG1	ILE	V	23
R	H	CB	MET	A	42	L	H	CD1	ILE	V	23
R	H	CB	MET	A	42	L	H	HG13	ILE	V	23
R	H	CB	MET	A	42	L	H	HD11	ILE	V	23
R	H	CB	MET	A	42	L	H	HD12	ILE	V	23
R	H	O	MET	A	42	L	H	CD1	ILE	V	23
R	H	O	MET	A	42	L	H	HD11	ILE	V	23
R	H	O	MET	A	42	L	H	HD12	ILE	V	23
R	H	CG	MET	A	42	L	H	HG13	ILE	V	23
R	H	CE	MET	A	42	L	H	HG22	ILE	V	19
R	H	CE	MET	A	42	L	H	HD11	ILE	V	23
R	H	N	LYS	A	43	L	H	CD1	ILE	V	23
R	H	N	LYS	A	43	L	H	HD11	ILE	V	23
R	H	N	LYS	A	43	L	H	HD12	ILE	V	23
R	H	CA	LYS	A	43	L	H	HD12	ILE	V	23
R	H	CB	LYS	A	43	L	H	HG23	ILE	V	23
R	H	CB	LYS	A	43	L	H	HD12	ILE	V	23
R	H	CG	LYS	A	43	L	H	CG2	ILE	V	23
R	H	CG	LYS	A	43	L	H	HG21	ILE	V	23
R	H	CG	LYS	A	43	L	H	HG22	ILE	V	23
R	H	CG	LYS	A	43	L	H	HG23	ILE	V	23
R	H	CG	LYS	A	43	L	H	HD12	ILE	V	23
R	H	CG	LYS	A	43	L	H	HB3	SER	V	283
R	H	CD	LYS	A	43	L	H	HG23	ILE	V	23
R	H	CD	LYS	A	43	L	H	HD22	LEU	V	27
R	H	CD	LYS	A	43	L	H	HB3	SER	V	283
R	H	CD	LYS	A	43	L	H	HB2	LEU	V	287
R	H	CD	LYS	A	43	L	H	HD23	LEU	V	287
R	H	CE	LYS	A	43	L	H	CG2	ILE	V	23
R	H	CE	LYS	A	43	L	H	HG21	ILE	V	23
R	H	CE	LYS	A	43	L	H	HG22	ILE	V	23
R	H	CE	LYS	A	43	L	H	HG23	ILE	V	23
R	H	CE	LYS	A	43	L	H	CD2	LEU	V	27
R	H	CE	LYS	A	43	L	H	HD21	LEU	V	27
R	H	CE	LYS	A	43	L	H	HD22	LEU	V	27
R	H	CE	LYS	A	43	L	H	HD23	LEU	V	27
R	H	CE	LYS	A	43	L	H	C	SER	V	283
R	H	CE	LYS	A	43	L	H	CB	SER	V	283
R	H	CE	LYS	A	43	L	H	O	SER	V	283
R	H	CE	LYS	A	43	L	H	HB3	SER	V	283
R	H	CE	LYS	A	43	L	H	HB2	LEU	V	287
R	H	CE	LYS	A	43	L	H	HD12	LEU	V	287
R	H	CE	LYS	A	43	L	H	HD23	LEU	V	287
R	H	NZ	LYS	A	43	L	H	CD2	LEU	V	27
R	H	NZ	LYS	A	43	L	H	HD21	LEU	V	27
R	H	NZ	LYS	A	43	L	H	HD22	LEU	V	27
R	H	NZ	LYS	A	43	L	H	HD23	LEU	V	27
R	H	NZ	LYS	A	43	L	H	CA	SER	V	283
R	H	NZ	LYS	A	43	L	H	C	SER	V	283
R	H	NZ	LYS	A	43	L	H	CB	SER	V	283
R	H	NZ	LYS	A	43	L	H	O	SER	V	283
R	H	NZ	LYS	A	43	L	H	HA	SER	V	283
R	H	NZ	LYS	A	43	L	H	HB3	SER	V	283
R	H	NZ	LYS	A	43	L	H	N	VAL	V	284
R	H	NZ	LYS	A	43	L	H	HA	VAL	V	284
R	H	NZ	LYS	A	43	L	H	N	LEU	V	287
R	H	NZ	LYS	A	43	L	H	CA	LEU	V	287
R	H	NZ	LYS	A	43	L	H	CB	LEU	V	287
R	H	NZ	LYS	A	43	L	H	CG	LEU	V	287
R	H	NZ	LYS	A	43	L	H	CD2	LEU	V	287
R	H	NZ	LYS	A	43	L	H	H	LEU	V	287
R	H	NZ	LYS	A	43	L	H	HA	LEU	V	287
R	H	NZ	LYS	A	43	L	H	HB2	LEU	V	287
R	H	NZ	LYS	A	43	L	H	HB3	LEU	V	287
R	H	NZ	LYS	A	43	L	H	HD12	LEU	V	287
R	H	NZ	LYS	A	43	L	H	HD23	LEU	V	287
R	-	ND1	HIS	A	95	L	-	HB3	PRO	V	318
R	-	ND1	HIS	A	95	L	-	HG3	PRO	V	318
R	-	CE1	HIS	A	95	L	-	HB3	PRO	V	318
R	H	O	PRO	A	177	L	H	HG	SER	V	312
R	H	CB	MET	A	181	L	H	OG	SER	V	312
R	H	CB	MET	A	181	L	H	HA	SER	V	312
R	H	CB	MET	A	181	L	H	HB2	SER	V	312
R	H	CG	MET	A	181	L	H	OG	SER	V	312
R	H	CG	MET	A	181	L	H	HA	SER	V	312
R	H	SD	MET	A	181	L	H	HA	SER	V	312
R	H	SD	MET	A	181	L	-	HB2	CYS	V	315
R	H	SD	MET	A	181	L	-	HB3	CYS	V	315
R	H	CE	MET	A	181	L	H	C	ARG	V	311
R	H	CE	MET	A	181	L	H	O	ARG	V	311
R	H	CE	MET	A	181	L	H	HG2	ARG	V	311
R	H	CE	MET	A	181	L	H	N	SER	V	312
R	H	CE	MET	A	181	L	H	CA	SER	V	312
R	H	CE	MET	A	181	L	H	HA	SER	V	312
R	H	CE	MET	A	181	L	-	CB	CYS	V	315
R	H	CE	MET	A	181	L	-	SG	CYS	V	315
R	H	CE	MET	A	181	L	-	HB2	CYS	V	315
R	H	CE	MET	A	181	L	-	HB3	CYS	V	315
R	H	CE	MET	A	181	L	-	HG	CYS	V	315
R	H	N	PRO	A	182	L	H	HD3	LYS	V	308
R	H	CA	PRO	A	182	L	H	CD	LYS	V	308
R	H	CA	PRO	A	182	L	H	NZ	LYS	V	308
R	H	CA	PRO	A	182	L	H	HD3	LYS	V	308
R	H	CA	PRO	A	182	L	H	HE2	LYS	V	308
R	H	CA	PRO	A	182	L	H	HZ3	LYS	V	308
R	H	C	PRO	A	182	L	H	NZ	LYS	V	308
R	H	C	PRO	A	182	L	H	HD3	LYS	V	308
R	H	C	PRO	A	182	L	H	HE2	LYS	V	308
R	H	C	PRO	A	182	L	H	HZ3	LYS	V	308
R	H	CB	PRO	A	182	L	H	CD	LYS	V	308
R	H	CB	PRO	A	182	L	H	NZ	LYS	V	308
R	H	CB	PRO	A	182	L	H	HD3	LYS	V	308
R	H	CB	PRO	A	182	L	H	HZ3	LYS	V	308
R	H	O	PRO	A	182	L	H	CE	LYS	V	308
R	H	O	PRO	A	182	L	H	NZ	LYS	V	308
R	H	O	PRO	A	182	L	H	HD3	LYS	V	308
R	H	O	PRO	A	182	L	H	HE2	LYS	V	308
R	H	O	PRO	A	182	L	H	HZ1	LYS	V	308
R	H	O	PRO	A	182	L	H	HZ3	LYS	V	308
R	H	CG	PRO	A	182	L	H	HD3	LYS	V	308
R	H	CA	ASN	A	185	L	H	HE2	LYS	V	308
R	H	CA	ASN	A	185	L	H	HH11	ARG	V	311
R	H	C	ASN	A	185	L	H	HE2	LYS	V	308
R	H	CB	ASN	A	185	L	H	CG	LYS	V	308
R	H	CB	ASN	A	185	L	H	HG2	LYS	V	308
R	H	CB	ASN	A	185	L	H	HE2	LYS	V	308
R	H	CB	ASN	A	185	L	H	HD3	ARG	V	311
R	H	CB	ASN	A	185	L	H	HH11	ARG	V	311
R	H	O	ASN	A	185	L	H	HH21	ARG	V	304
R	H	CG	ASN	A	185	L	H	HA	LYS	V	308
R	H	CG	ASN	A	185	L	H	HG2	LYS	V	308
R	H	CG	ASN	A	185	L	H	CD	ARG	V	311
R	H	CG	ASN	A	185	L	H	HB3	ARG	V	311
R	H	CG	ASN	A	185	L	H	HD2	ARG	V	311
R	H	CG	ASN	A	185	L	H	HD3	ARG	V	311
R	H	CG	ASN	A	185	L	H	HH11	ARG	V	311
R	H	ND2	ASN	A	185	L	H	CA	LYS	V	308
R	H	ND2	ASN	A	185	L	H	C	LYS	V	308
R	H	ND2	ASN	A	185	L	H	CB	LYS	V	308
R	H	ND2	ASN	A	185	L	H	O	LYS	V	308
R	H	ND2	ASN	A	185	L	H	CG	LYS	V	308
R	H	ND2	ASN	A	185	L	H	HA	LYS	V	308
R	H	ND2	ASN	A	185	L	H	HB3	LYS	V	308
R	H	ND2	ASN	A	185	L	H	HG2	LYS	V	308
R	H	ND2	ASN	A	185	L	H	CB	ARG	V	311
R	H	ND2	ASN	A	185	L	H	CD	ARG	V	311
R	H	ND2	ASN	A	185	L	H	HB2	ARG	V	311
R	H	ND2	ASN	A	185	L	H	HB3	ARG	V	311
R	H	ND2	ASN	A	185	L	H	HD2	ARG	V	311
R	H	ND2	ASN	A	185	L	H	HD3	ARG	V	311
R	H	OD1	ASN	A	185	L	H	CB	ARG	V	311
R	H	OD1	ASN	A	185	L	H	CG	ARG	V	311
R	H	OD1	ASN	A	185	L	H	CD	ARG	V	311
R	H	OD1	ASN	A	185	L	H	NE	ARG	V	311
R	H	OD1	ASN	A	185	L	H	NH1	ARG	V	311
R	H	OD1	ASN	A	185	L	H	CZ	ARG	V	311
R	H	OD1	ASN	A	185	L	H	HB3	ARG	V	311
R	H	OD1	ASN	A	185	L	H	HG2	ARG	V	311
R	H	OD1	ASN	A	185	L	H	HD2	ARG	V	311
R	H	OD1	ASN	A	185	L	H	HD3	ARG	V	311
R	H	OD1	ASN	A	185	L	H	HE	ARG	V	311
R	H	OD1	ASN	A	185	L	H	HH11	ARG	V	311
R	H	N	ALA	A	186	L	H	HH21	ARG	V	304
R	H	N	ALA	A	186	L	H	CE	LYS	V	308
R	H	N	ALA	A	186	L	H	HE2	LYS	V	308
R	H	N	ALA	A	186	L	H	HZ1	LYS	V	308
R	H	CA	ALA	A	186	L	H	NH2	ARG	V	304
R	H	CA	ALA	A	186	L	H	HH21	ARG	V	304
R	H	CA	ALA	A	186	L	H	HH22	ARG	V	304
R	H	CA	ALA	A	186	L	H	HE2	LYS	V	308
R	H	CA	ALA	A	186	L	H	HZ1	LYS	V	308
R	H	C	ALA	A	186	L	H	HH21	ARG	V	304
R	H	C	ALA	A	186	L	H	HH22	ARG	V	304
R	H	CB	ALA	A	186	L	H	NH2	ARG	V	304
R	H	CB	ALA	A	186	L	H	HH21	ARG	V	304
R	H	CB	ALA	A	186	L	H	HH22	ARG	V	304
R	H	CB	ALA	A	186	L	H	NZ	LYS	V	308
R	H	CB	ALA	A	186	L	H	HE2	LYS	V	308
R	H	CB	ALA	A	186	L	H	HZ1	LYS	V	308
R	H	CB	ALA	A	186	L	H	HZ3	LYS	V	308
R	H	O	ALA	A	186	L	H	NH2	ARG	V	304
R	H	O	ALA	A	186	L	H	HH21	ARG	V	304
R	H	O	ALA	A	186	L	H	HH22	ARG	V	304
R	H	CB	TYR	A	188	L	H	HH12	ARG	V	311
R	H	CG	TYR	A	188	L	H	HH12	ARG	V	311
R	H	CG	TYR	A	188	L	H	HH22	ARG	V	311
R	H	CD1	TYR	A	188	L	H	HH22	ARG	V	311
R	H	CD2	TYR	A	188	L	H	NH1	ARG	V	311
R	H	CD2	TYR	A	188	L	H	NH2	ARG	V	311
R	H	CD2	TYR	A	188	L	H	HH12	ARG	V	311
R	H	CD2	TYR	A	188	L	H	HH22	ARG	V	311
R	H	CE1	TYR	A	188	L	H	HH22	ARG	V	311
R	H	CE2	TYR	A	188	L	H	NH2	ARG	V	311
R	H	CE2	TYR	A	188	L	H	HH22	ARG	V	311
R	H	CZ	TYR	A	188	L	H	HH22	ARG	V	311
R	H	CA	VAL	A	189	L	H	HE1	PHE	V	298
R	H	C	VAL	A	189	L	H	HE1	PHE	V	298
R	H	CB	VAL	A	189	L	H	HE1	PHE	V	298
R	H	CB	VAL	A	189	L	H	HE	ARG	V	304
R	H	CB	VAL	A	189	L	H	HH21	ARG	V	304
R	H	O	VAL	A	189	L	H	HE1	PHE	V	298
R	H	CG1	VAL	A	189	L	H	CD1	PHE	V	298
R	H	CG1	VAL	A	189	L	H	CE1	PHE	V	298
R	H	CG1	VAL	A	189	L	H	HD1	PHE	V	298
R	H	CG1	VAL	A	189	L	H	HE1	PHE	V	298
R	H	CG1	VAL	A	189	L	H	HE	ARG	V	304
R	H	CG1	VAL	A	189	L	H	HH21	ARG	V	304
R	H	CG2	VAL	A	189	L	H	HE1	PHE	V	298
R	H	CG2	VAL	A	189	L	H	HE	ARG	V	304
R	H	CG2	VAL	A	189	L	H	HH21	ARG	V	304
R	H	CG2	ILE	A	192	L	H	HZ	PHE	V	298

- 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