IID

Q9NZK7_Q9NZK7.1 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	LEU	A	10	L	-	THR	V	139
R	H	LEU	A	10	L	-	SER	V	51
R	H	LEU	A	10	L	-	HIS	V	52
R	-	ALA	A	128	L	-	HIS	V	129
R	-	HIS	A	129	L	-	ALA	V	128
R	-	HIS	A	129	L	-	HIS	V	129
R	-	HIS	A	129	L	-	SER	V	35
R	-	HIS	A	129	L	H	LEU	V	37
R	-	HIS	A	129	L	H	GLN	V	38
R	-	HIS	A	129	L	-	ASN	V	40
R	H	LEU	A	13	L	-	TYR	V	45
R	H	LEU	A	13	L	-	GLY	V	49
R	H	LEU	A	13	L	-	GLY	V	50
R	-	TYR	A	130	L	H	LEU	V	37
R	-	PRO	A	131	L	H	LEU	V	37
R	H	ASN	A	132	L	H	VAL	V	17
R	-	PRO	A	138	L	-	LYS	V	2
R	-	THR	A	139	L	H	LEU	V	10
R	-	THR	A	139	L	H	LEU	V	13
R	-	THR	A	139	L	-	LYS	V	2
R	-	THR	A	139	L	H	VAL	V	6
R	-	THR	A	139	L	H	PHE	V	9
R	-	PRO	A	140	L	H	VAL	V	6
R	-	PRO	A	141	L	H	VAL	V	6
R	-	CYS	A	142	L	H	PHE	V	9
R	H	LEU	A	16	L	-	GLY	V	49
R	H	VAL	A	17	L	-	GLY	V	49
R	H	VAL	A	17	L	-	GLY	V	50
R	-	LYS	A	2	L	-	PRO	V	138
R	-	LYS	A	2	L	-	THR	V	139
R	H	LEU	A	21	L	-	ILE	V	48
R	H	GLU	A	29	L	-	PRO	V	131
R	H	GLU	A	29	L	H	LYS	V	133
R	-	SER	A	35	L	-	HIS	V	129
R	-	SER	A	35	L	-	PRO	V	131
R	H	LEU	A	37	L	-	HIS	V	129
R	H	LEU	A	37	L	-	TYR	V	130
R	H	LEU	A	37	L	-	PRO	V	131
R	H	LEU	A	37	L	-	ASP	V	41
R	H	GLN	A	38	L	-	HIS	V	129
R	-	ASN	A	40	L	-	HIS	V	129
R	-	ASN	A	40	L	-	ASN	V	40
R	-	ASN	A	40	L	-	ASP	V	41
R	-	ASP	A	41	L	H	LEU	V	37
R	-	ASP	A	41	L	-	ASN	V	40
R	-	TYR	A	45	L	H	LEU	V	13
R	-	ILE	A	48	L	H	LEU	V	16
R	-	ILE	A	48	L	H	VAL	V	17
R	-	ILE	A	48	L	H	LEU	V	21
R	-	GLY	A	49	L	H	LEU	V	13
R	-	GLY	A	49	L	H	LEU	V	16
R	-	GLY	A	49	L	H	VAL	V	17
R	H	HIS	A	5	L	H	LYS	V	74
R	-	GLY	A	50	L	H	LEU	V	13
R	-	SER	A	51	L	H	LEU	V	10
R	-	SER	A	51	L	H	LEU	V	13
R	-	HIS	A	52	L	H	LEU	V	10
R	H	VAL	A	6	L	-	THR	V	139
R	H	VAL	A	6	L	-	PRO	V	140
R	H	VAL	A	6	L	-	PRO	V	141
R	H	VAL	A	6	L	-	CYS	V	142
R	H	ASP	A	66	L	H	PHE	V	9
R	H	CYS	A	67	L	H	PHE	V	9
R	H	PHE	A	9	L	-	CYS	V	142
R	H	PHE	A	9	L	H	ASP	V	66
R	H	PHE	A	9	L	H	CYS	V	67
R	H	PHE	A	9	L	H	GLY	V	70
R	H	PHE	A	9	L	H	LYS	V	74

- 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

Q9NZK7_Q9NZK7.1 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	-	CE	LYS	A	2	L	-	O	THR	V	139
R	-	NZ	LYS	A	2	L	-	HB3	PRO	V	138
R	-	NZ	LYS	A	2	L	-	O	THR	V	139
R	-	NZ	LYS	A	2	L	-	H	THR	V	139
R	-	NZ	LYS	A	2	L	-	HB	THR	V	139
R	H	ND1	HIS	A	5	L	H	HZ2	LYS	V	74
R	H	CA	VAL	A	6	L	-	HA	PRO	V	141
R	H	CA	VAL	A	6	L	-	HB3	PRO	V	141
R	H	CB	VAL	A	6	L	-	CA	PRO	V	141
R	H	CB	VAL	A	6	L	-	CB	PRO	V	141
R	H	CB	VAL	A	6	L	-	HA	PRO	V	141
R	H	CB	VAL	A	6	L	-	HB3	PRO	V	141
R	H	CG1	VAL	A	6	L	-	O	THR	V	139
R	H	CG1	VAL	A	6	L	-	HG23	THR	V	139
R	H	CG1	VAL	A	6	L	-	C	PRO	V	140
R	H	CG1	VAL	A	6	L	-	O	PRO	V	140
R	H	CG1	VAL	A	6	L	-	N	PRO	V	141
R	H	CG1	VAL	A	6	L	-	CA	PRO	V	141
R	H	CG1	VAL	A	6	L	-	CB	PRO	V	141
R	H	CG1	VAL	A	6	L	-	HA	PRO	V	141
R	H	CG1	VAL	A	6	L	-	HB3	PRO	V	141
R	H	CG2	VAL	A	6	L	-	N	PRO	V	141
R	H	CG2	VAL	A	6	L	-	CA	PRO	V	141
R	H	CG2	VAL	A	6	L	-	C	PRO	V	141
R	H	CG2	VAL	A	6	L	-	CB	PRO	V	141
R	H	CG2	VAL	A	6	L	-	CG	PRO	V	141
R	H	CG2	VAL	A	6	L	-	CD	PRO	V	141
R	H	CG2	VAL	A	6	L	-	HA	PRO	V	141
R	H	CG2	VAL	A	6	L	-	HB2	PRO	V	141
R	H	CG2	VAL	A	6	L	-	HB3	PRO	V	141
R	H	CG2	VAL	A	6	L	-	HG3	PRO	V	141
R	H	CG2	VAL	A	6	L	-	HD2	PRO	V	141
R	H	CG2	VAL	A	6	L	-	H	CYS	V	142
R	H	CB	PHE	A	9	L	-	HG	CYS	V	142
R	H	CG	PHE	A	9	L	-	SG	CYS	V	142
R	H	CG	PHE	A	9	L	-	HB2	CYS	V	142
R	H	CG	PHE	A	9	L	-	HG	CYS	V	142
R	H	CD1	PHE	A	9	L	-	SG	CYS	V	142
R	H	CD1	PHE	A	9	L	-	HG	CYS	V	142
R	H	CD2	PHE	A	9	L	H	HZ1	LYS	V	74
R	H	CD2	PHE	A	9	L	-	CB	CYS	V	142
R	H	CD2	PHE	A	9	L	-	SG	CYS	V	142
R	H	CD2	PHE	A	9	L	-	HB2	CYS	V	142
R	H	CD2	PHE	A	9	L	-	HG	CYS	V	142
R	H	CE1	PHE	A	9	L	H	C	ASP	V	66
R	H	CE1	PHE	A	9	L	H	O	ASP	V	66
R	H	CE1	PHE	A	9	L	H	HB3	ASP	V	66
R	H	CE1	PHE	A	9	L	H	N	CYS	V	67
R	H	CE1	PHE	A	9	L	H	CA	CYS	V	67
R	H	CE1	PHE	A	9	L	H	HA	CYS	V	67
R	H	CE1	PHE	A	9	L	-	SG	CYS	V	142
R	H	CE1	PHE	A	9	L	-	HG	CYS	V	142
R	H	CE2	PHE	A	9	L	H	HA	CYS	V	67
R	H	CE2	PHE	A	9	L	H	CA	GLY	V	70
R	H	CE2	PHE	A	9	L	H	HA3	GLY	V	70
R	H	CE2	PHE	A	9	L	-	CB	CYS	V	142
R	H	CE2	PHE	A	9	L	-	SG	CYS	V	142
R	H	CE2	PHE	A	9	L	-	HB2	CYS	V	142
R	H	CE2	PHE	A	9	L	-	HG	CYS	V	142
R	H	CZ	PHE	A	9	L	H	C	ASP	V	66
R	H	CZ	PHE	A	9	L	H	O	ASP	V	66
R	H	CZ	PHE	A	9	L	H	N	CYS	V	67
R	H	CZ	PHE	A	9	L	H	CA	CYS	V	67
R	H	CZ	PHE	A	9	L	H	HA	CYS	V	67
R	H	CZ	PHE	A	9	L	H	CA	GLY	V	70
R	H	CZ	PHE	A	9	L	H	H	GLY	V	70
R	H	CZ	PHE	A	9	L	H	HA3	GLY	V	70
R	H	CZ	PHE	A	9	L	-	SG	CYS	V	142
R	H	CZ	PHE	A	9	L	-	HG	CYS	V	142
R	H	N	LEU	A	10	L	-	HG21	THR	V	139
R	H	CA	LEU	A	10	L	-	HG21	THR	V	139
R	H	CB	LEU	A	10	L	-	CG2	THR	V	139
R	H	CB	LEU	A	10	L	-	HB	THR	V	139
R	H	CB	LEU	A	10	L	-	HG21	THR	V	139
R	H	CG	LEU	A	10	L	-	CB	THR	V	139
R	H	CG	LEU	A	10	L	-	OG1	THR	V	139
R	H	CG	LEU	A	10	L	-	HB	THR	V	139
R	H	CG	LEU	A	10	L	-	HG1	THR	V	139
R	H	CG	LEU	A	10	L	-	HG21	THR	V	139
R	H	CD1	LEU	A	10	L	-	CB	SER	V	51
R	H	CD1	LEU	A	10	L	-	HA	SER	V	51
R	H	CD1	LEU	A	10	L	-	HB2	SER	V	51
R	H	CD1	LEU	A	10	L	-	HB3	SER	V	51
R	H	CD1	LEU	A	10	L	-	H	HIS	V	52
R	H	CD1	LEU	A	10	L	-	CB	THR	V	139
R	H	CD1	LEU	A	10	L	-	CG2	THR	V	139
R	H	CD1	LEU	A	10	L	-	OG1	THR	V	139
R	H	CD1	LEU	A	10	L	-	HB	THR	V	139
R	H	CD1	LEU	A	10	L	-	HG1	THR	V	139
R	H	CD1	LEU	A	10	L	-	HG21	THR	V	139
R	H	CD1	LEU	A	10	L	-	HG22	THR	V	139
R	H	CD2	LEU	A	10	L	-	CB	THR	V	139
R	H	CD2	LEU	A	10	L	-	OG1	THR	V	139
R	H	CD2	LEU	A	10	L	-	HB	THR	V	139
R	H	CD2	LEU	A	10	L	-	HG1	THR	V	139
R	H	CD2	LEU	A	10	L	-	HG21	THR	V	139
R	H	CB	LEU	A	13	L	-	C	GLY	V	50
R	H	CB	LEU	A	13	L	-	O	GLY	V	50
R	H	O	LEU	A	13	L	-	HA2	GLY	V	49
R	H	CG	LEU	A	13	L	-	O	GLY	V	49
R	H	CG	LEU	A	13	L	-	O	GLY	V	50
R	H	CD1	LEU	A	13	L	-	HE1	TYR	V	45
R	H	CD1	LEU	A	13	L	-	CA	GLY	V	50
R	H	CD1	LEU	A	13	L	-	C	GLY	V	50
R	H	CD1	LEU	A	13	L	-	O	GLY	V	50
R	H	CD1	LEU	A	13	L	-	HA3	GLY	V	50
R	H	CD2	LEU	A	13	L	-	CA	GLY	V	49
R	H	CD2	LEU	A	13	L	-	C	GLY	V	49
R	H	CD2	LEU	A	13	L	-	O	GLY	V	49
R	H	CD2	LEU	A	13	L	-	HA2	GLY	V	49
R	H	CD2	LEU	A	13	L	-	N	GLY	V	50
R	H	CD2	LEU	A	13	L	-	CA	GLY	V	50
R	H	CD2	LEU	A	13	L	-	O	GLY	V	50
R	H	CD2	LEU	A	13	L	-	HA3	GLY	V	50
R	H	CB	LEU	A	16	L	-	HA2	GLY	V	49
R	H	CG2	VAL	A	17	L	-	CA	GLY	V	49
R	H	CG2	VAL	A	17	L	-	HA2	GLY	V	49
R	H	CG2	VAL	A	17	L	-	HA3	GLY	V	49
R	H	CG2	VAL	A	17	L	-	H	GLY	V	50
R	H	CD1	LEU	A	21	L	-	HD12	ILE	V	48
R	H	CD1	LEU	A	21	L	-	HD13	ILE	V	48
R	H	CD	GLU	A	29	L	H	HZ3	LYS	V	133
R	H	OE1	GLU	A	29	L	-	HB3	PRO	V	131
R	H	OE1	GLU	A	29	L	H	HE2	LYS	V	133
R	H	OE2	GLU	A	29	L	H	CE	LYS	V	133
R	H	OE2	GLU	A	29	L	H	NZ	LYS	V	133
R	H	OE2	GLU	A	29	L	H	HD2	LYS	V	133
R	H	OE2	GLU	A	29	L	H	HE2	LYS	V	133
R	H	OE2	GLU	A	29	L	H	HZ1	LYS	V	133
R	H	OE2	GLU	A	29	L	H	HZ3	LYS	V	133
R	-	CB	SER	A	35	L	-	HG3	PRO	V	131
R	-	OG	SER	A	35	L	-	O	HIS	V	129
R	-	OG	SER	A	35	L	-	HB3	HIS	V	129
R	-	OG	SER	A	35	L	-	CG	PRO	V	131
R	-	OG	SER	A	35	L	-	HG3	PRO	V	131
R	H	N	LEU	A	37	L	-	HB3	HIS	V	129
R	H	CA	LEU	A	37	L	-	OD2	ASP	V	41
R	H	CA	LEU	A	37	L	-	HB3	HIS	V	129
R	H	C	LEU	A	37	L	-	CB	HIS	V	129
R	H	C	LEU	A	37	L	-	CG	HIS	V	129
R	H	C	LEU	A	37	L	-	ND1	HIS	V	129
R	H	C	LEU	A	37	L	-	HB3	HIS	V	129
R	H	CB	LEU	A	37	L	-	CB	ASP	V	41
R	H	CB	LEU	A	37	L	-	OD2	ASP	V	41
R	H	CB	LEU	A	37	L	-	HB2	ASP	V	41
R	H	CB	LEU	A	37	L	-	HB3	ASP	V	41
R	H	CB	LEU	A	37	L	-	CA	HIS	V	129
R	H	CB	LEU	A	37	L	-	C	HIS	V	129
R	H	CB	LEU	A	37	L	-	CB	HIS	V	129
R	H	CB	LEU	A	37	L	-	O	HIS	V	129
R	H	CB	LEU	A	37	L	-	CG	HIS	V	129
R	H	CB	LEU	A	37	L	-	ND1	HIS	V	129
R	H	CB	LEU	A	37	L	-	HA	HIS	V	129
R	H	CB	LEU	A	37	L	-	HB2	HIS	V	129
R	H	CB	LEU	A	37	L	-	HB3	HIS	V	129
R	H	O	LEU	A	37	L	-	OD2	ASP	V	41
R	H	O	LEU	A	37	L	-	CB	HIS	V	129
R	H	O	LEU	A	37	L	-	CG	HIS	V	129
R	H	O	LEU	A	37	L	-	ND1	HIS	V	129
R	H	O	LEU	A	37	L	-	CE1	HIS	V	129
R	H	O	LEU	A	37	L	-	HB3	HIS	V	129
R	H	O	LEU	A	37	L	-	HE1	HIS	V	129
R	H	CG	LEU	A	37	L	-	CB	ASP	V	41
R	H	CG	LEU	A	37	L	-	CG	ASP	V	41
R	H	CG	LEU	A	37	L	-	HB2	ASP	V	41
R	H	CG	LEU	A	37	L	-	HB3	ASP	V	41
R	H	CG	LEU	A	37	L	-	CA	HIS	V	129
R	H	CG	LEU	A	37	L	-	C	HIS	V	129
R	H	CG	LEU	A	37	L	-	O	HIS	V	129
R	H	CG	LEU	A	37	L	-	HA	HIS	V	129
R	H	CG	LEU	A	37	L	-	HB3	HIS	V	129
R	H	CD1	LEU	A	37	L	-	CB	ASP	V	41
R	H	CD1	LEU	A	37	L	-	O	ASP	V	41
R	H	CD1	LEU	A	37	L	-	HB2	ASP	V	41
R	H	CD1	LEU	A	37	L	-	HB3	ASP	V	41
R	H	CD1	LEU	A	37	L	-	CA	HIS	V	129
R	H	CD1	LEU	A	37	L	-	C	HIS	V	129
R	H	CD1	LEU	A	37	L	-	O	HIS	V	129
R	H	CD1	LEU	A	37	L	-	HA	HIS	V	129
R	H	CD1	LEU	A	37	L	-	HB3	HIS	V	129
R	H	CD1	LEU	A	37	L	-	N	TYR	V	130
R	H	CD1	LEU	A	37	L	-	CA	TYR	V	130
R	H	CD1	LEU	A	37	L	-	C	TYR	V	130
R	H	CD1	LEU	A	37	L	-	O	TYR	V	130
R	H	CD1	LEU	A	37	L	-	H	TYR	V	130
R	H	CD1	LEU	A	37	L	-	N	PRO	V	131
R	H	CD1	LEU	A	37	L	-	HA	PRO	V	131
R	H	CD2	LEU	A	37	L	-	CB	ASP	V	41
R	H	CD2	LEU	A	37	L	-	CG	ASP	V	41
R	H	CD2	LEU	A	37	L	-	OD1	ASP	V	41
R	H	CD2	LEU	A	37	L	-	OD2	ASP	V	41
R	H	CD2	LEU	A	37	L	-	HB2	ASP	V	41
R	H	CD2	LEU	A	37	L	-	HB3	ASP	V	41
R	H	N	GLN	A	38	L	-	CB	HIS	V	129
R	H	N	GLN	A	38	L	-	CG	HIS	V	129
R	H	N	GLN	A	38	L	-	HB3	HIS	V	129
R	H	CA	GLN	A	38	L	-	HB3	HIS	V	129
R	H	CG	GLN	A	38	L	-	HB2	HIS	V	129
R	H	CG	GLN	A	38	L	-	HB3	HIS	V	129
R	-	C	ASN	A	40	L	-	HD21	ASN	V	40
R	-	CB	ASN	A	40	L	-	ND2	ASN	V	40
R	-	CB	ASN	A	40	L	-	HD21	ASN	V	40
R	-	CB	ASN	A	40	L	-	HD22	ASN	V	40
R	-	CB	ASN	A	40	L	-	CG	ASP	V	41
R	-	CB	ASN	A	40	L	-	OD2	ASP	V	41
R	-	O	ASN	A	40	L	-	HD21	ASN	V	40
R	-	O	ASN	A	40	L	-	HE1	HIS	V	129
R	-	CG	ASN	A	40	L	-	CG	ASN	V	40
R	-	CG	ASN	A	40	L	-	ND2	ASN	V	40
R	-	CG	ASN	A	40	L	-	HD21	ASN	V	40
R	-	CG	ASN	A	40	L	-	HD22	ASN	V	40
R	-	CG	ASN	A	40	L	-	CG	ASP	V	41
R	-	CG	ASN	A	40	L	-	OD2	ASP	V	41
R	-	ND2	ASN	A	40	L	-	CB	ASN	V	40
R	-	ND2	ASN	A	40	L	-	CG	ASN	V	40
R	-	ND2	ASN	A	40	L	-	ND2	ASN	V	40
R	-	ND2	ASN	A	40	L	-	OD1	ASN	V	40
R	-	ND2	ASN	A	40	L	-	HB3	ASN	V	40
R	-	ND2	ASN	A	40	L	-	HD21	ASN	V	40
R	-	ND2	ASN	A	40	L	-	HD22	ASN	V	40
R	-	ND2	ASN	A	40	L	-	CG	ASP	V	41
R	-	ND2	ASN	A	40	L	-	OD1	ASP	V	41
R	-	ND2	ASN	A	40	L	-	OD2	ASP	V	41
R	-	OD1	ASN	A	40	L	-	ND2	ASN	V	40
R	-	OD1	ASN	A	40	L	-	HD21	ASN	V	40
R	-	OD1	ASN	A	40	L	-	HD22	ASN	V	40
R	-	OD1	ASN	A	40	L	-	OD2	ASP	V	41
R	-	CA	ASP	A	41	L	H	HD22	LEU	V	37
R	-	C	ASP	A	41	L	H	HD12	LEU	V	37
R	-	CB	ASP	A	41	L	H	CD2	LEU	V	37
R	-	CB	ASP	A	41	L	H	HB2	LEU	V	37
R	-	CB	ASP	A	41	L	H	HD12	LEU	V	37
R	-	CB	ASP	A	41	L	H	HD21	LEU	V	37
R	-	CB	ASP	A	41	L	H	HD22	LEU	V	37
R	-	CB	ASP	A	41	L	H	HD23	LEU	V	37
R	-	O	ASP	A	41	L	H	HD12	LEU	V	37
R	-	CG	ASP	A	41	L	H	CD2	LEU	V	37
R	-	CG	ASP	A	41	L	H	HD21	LEU	V	37
R	-	CG	ASP	A	41	L	H	HD22	LEU	V	37
R	-	CG	ASP	A	41	L	H	HD23	LEU	V	37
R	-	CG	ASP	A	41	L	-	CG	ASN	V	40
R	-	CG	ASP	A	41	L	-	ND2	ASN	V	40
R	-	CG	ASP	A	41	L	-	HB3	ASN	V	40
R	-	CG	ASP	A	41	L	-	HD21	ASN	V	40
R	-	CG	ASP	A	41	L	-	HD22	ASN	V	40
R	-	OD1	ASP	A	41	L	H	CD2	LEU	V	37
R	-	OD1	ASP	A	41	L	H	HD22	LEU	V	37
R	-	OD1	ASP	A	41	L	H	HD23	LEU	V	37
R	-	OD1	ASP	A	41	L	-	HD22	ASN	V	40
R	-	OD2	ASP	A	41	L	H	CD2	LEU	V	37
R	-	OD2	ASP	A	41	L	H	HA	LEU	V	37
R	-	OD2	ASP	A	41	L	H	HD21	LEU	V	37
R	-	OD2	ASP	A	41	L	H	HD22	LEU	V	37
R	-	OD2	ASP	A	41	L	H	HD23	LEU	V	37
R	-	OD2	ASP	A	41	L	-	CB	ASN	V	40
R	-	OD2	ASP	A	41	L	-	CG	ASN	V	40
R	-	OD2	ASP	A	41	L	-	ND2	ASN	V	40
R	-	OD2	ASP	A	41	L	-	OD1	ASN	V	40
R	-	OD2	ASP	A	41	L	-	HB2	ASN	V	40
R	-	OD2	ASP	A	41	L	-	HB3	ASN	V	40
R	-	OD2	ASP	A	41	L	-	HD21	ASN	V	40
R	-	OD2	ASP	A	41	L	-	HD22	ASN	V	40
R	-	CE1	TYR	A	45	L	H	CD1	LEU	V	13
R	-	CE1	TYR	A	45	L	H	HD12	LEU	V	13
R	-	CE1	TYR	A	45	L	H	HD13	LEU	V	13
R	-	O	ILE	A	48	L	H	HG22	VAL	V	17
R	-	CG2	ILE	A	48	L	H	HB3	LEU	V	16
R	-	CG2	ILE	A	48	L	H	HD23	LEU	V	16
R	-	CD1	ILE	A	48	L	H	HD11	LEU	V	21
R	-	N	GLY	A	49	L	H	HD21	LEU	V	13
R	-	N	GLY	A	49	L	H	HD23	LEU	V	13
R	-	N	GLY	A	49	L	H	HD13	LEU	V	16
R	-	CA	GLY	A	49	L	H	CD2	LEU	V	13
R	-	CA	GLY	A	49	L	H	HA	LEU	V	13
R	-	CA	GLY	A	49	L	H	HD21	LEU	V	13
R	-	CA	GLY	A	49	L	H	HD22	LEU	V	13
R	-	CA	GLY	A	49	L	H	HD23	LEU	V	13
R	-	CA	GLY	A	49	L	H	HB2	LEU	V	16
R	-	CA	GLY	A	49	L	H	HD11	LEU	V	16
R	-	CA	GLY	A	49	L	H	HD13	LEU	V	16
R	-	CA	GLY	A	49	L	H	HG21	VAL	V	17
R	-	C	GLY	A	49	L	H	CG	LEU	V	13
R	-	C	GLY	A	49	L	H	CD2	LEU	V	13
R	-	C	GLY	A	49	L	H	HA	LEU	V	13
R	-	C	GLY	A	49	L	H	HB3	LEU	V	13
R	-	C	GLY	A	49	L	H	HD12	LEU	V	13
R	-	C	GLY	A	49	L	H	HD21	LEU	V	13
R	-	C	GLY	A	49	L	H	HD22	LEU	V	13
R	-	C	GLY	A	49	L	H	HD23	LEU	V	13
R	-	O	GLY	A	49	L	H	CG	LEU	V	13
R	-	O	GLY	A	49	L	H	CD2	LEU	V	13
R	-	O	GLY	A	49	L	H	HD21	LEU	V	13
R	-	O	GLY	A	49	L	H	HD22	LEU	V	13
R	-	O	GLY	A	49	L	H	HD23	LEU	V	13
R	-	N	GLY	A	50	L	H	CB	LEU	V	13
R	-	N	GLY	A	50	L	H	CG	LEU	V	13
R	-	N	GLY	A	50	L	H	CD1	LEU	V	13
R	-	N	GLY	A	50	L	H	CD2	LEU	V	13
R	-	N	GLY	A	50	L	H	HB3	LEU	V	13
R	-	N	GLY	A	50	L	H	HD12	LEU	V	13
R	-	N	GLY	A	50	L	H	HD21	LEU	V	13
R	-	N	GLY	A	50	L	H	HD22	LEU	V	13
R	-	N	GLY	A	50	L	H	HD23	LEU	V	13
R	-	CA	GLY	A	50	L	H	CG	LEU	V	13
R	-	CA	GLY	A	50	L	H	CD1	LEU	V	13
R	-	CA	GLY	A	50	L	H	CD2	LEU	V	13
R	-	CA	GLY	A	50	L	H	HB3	LEU	V	13
R	-	CA	GLY	A	50	L	H	HD12	LEU	V	13
R	-	CA	GLY	A	50	L	H	HD13	LEU	V	13
R	-	CA	GLY	A	50	L	H	HD21	LEU	V	13
R	-	CA	GLY	A	50	L	H	HD22	LEU	V	13
R	-	CA	GLY	A	50	L	H	HD23	LEU	V	13
R	-	C	GLY	A	50	L	H	CB	LEU	V	13
R	-	C	GLY	A	50	L	H	CG	LEU	V	13
R	-	C	GLY	A	50	L	H	CD1	LEU	V	13
R	-	C	GLY	A	50	L	H	CD2	LEU	V	13
R	-	C	GLY	A	50	L	H	HB2	LEU	V	13
R	-	C	GLY	A	50	L	H	HB3	LEU	V	13
R	-	C	GLY	A	50	L	H	HG	LEU	V	13
R	-	C	GLY	A	50	L	H	HD11	LEU	V	13
R	-	C	GLY	A	50	L	H	HD12	LEU	V	13
R	-	C	GLY	A	50	L	H	HD13	LEU	V	13
R	-	C	GLY	A	50	L	H	HD22	LEU	V	13
R	-	C	GLY	A	50	L	H	HD23	LEU	V	13
R	-	O	GLY	A	50	L	H	CA	LEU	V	13
R	-	O	GLY	A	50	L	H	CB	LEU	V	13
R	-	O	GLY	A	50	L	H	CG	LEU	V	13
R	-	O	GLY	A	50	L	H	CD1	LEU	V	13
R	-	O	GLY	A	50	L	H	CD2	LEU	V	13
R	-	O	GLY	A	50	L	H	HB2	LEU	V	13
R	-	O	GLY	A	50	L	H	HB3	LEU	V	13
R	-	O	GLY	A	50	L	H	HG	LEU	V	13
R	-	O	GLY	A	50	L	H	HD11	LEU	V	13
R	-	O	GLY	A	50	L	H	HD12	LEU	V	13
R	-	O	GLY	A	50	L	H	HD13	LEU	V	13
R	-	O	GLY	A	50	L	H	HD21	LEU	V	13
R	-	O	GLY	A	50	L	H	HD22	LEU	V	13
R	-	O	GLY	A	50	L	H	HD23	LEU	V	13
R	-	N	SER	A	51	L	H	CD1	LEU	V	13
R	-	N	SER	A	51	L	H	HB3	LEU	V	13
R	-	N	SER	A	51	L	H	HD11	LEU	V	13
R	-	N	SER	A	51	L	H	HD12	LEU	V	13
R	-	N	SER	A	51	L	H	HD13	LEU	V	13
R	-	N	SER	A	51	L	H	HD23	LEU	V	13
R	-	CA	SER	A	51	L	H	HD11	LEU	V	10
R	-	CA	SER	A	51	L	H	HD13	LEU	V	10
R	-	CA	SER	A	51	L	H	CD1	LEU	V	13
R	-	CA	SER	A	51	L	H	HD11	LEU	V	13
R	-	CA	SER	A	51	L	H	HD12	LEU	V	13
R	-	CB	SER	A	51	L	H	CD1	LEU	V	10
R	-	CB	SER	A	51	L	H	HD11	LEU	V	10
R	-	CB	SER	A	51	L	H	HD12	LEU	V	10
R	-	CB	SER	A	51	L	H	HD13	LEU	V	10
R	-	CB	SER	A	51	L	H	CD1	LEU	V	13
R	-	CB	SER	A	51	L	H	HB2	LEU	V	13
R	-	CB	SER	A	51	L	H	HB3	LEU	V	13
R	-	CB	SER	A	51	L	H	HD11	LEU	V	13
R	-	CB	SER	A	51	L	H	HD12	LEU	V	13
R	-	OG	SER	A	51	L	H	HD11	LEU	V	10
R	-	OG	SER	A	51	L	H	HD12	LEU	V	10
R	-	N	HIS	A	52	L	H	HD13	LEU	V	10
R	-	CE1	HIS	A	52	L	H	HD12	LEU	V	10
R	H	C	ASP	A	66	L	H	HZ	PHE	V	9
R	H	CB	ASP	A	66	L	H	HE1	PHE	V	9
R	H	CB	ASP	A	66	L	H	HZ	PHE	V	9
R	H	O	ASP	A	66	L	H	HZ	PHE	V	9
R	H	N	CYS	A	67	L	H	HZ	PHE	V	9
R	H	CA	CYS	A	67	L	H	CZ	PHE	V	9
R	H	CA	CYS	A	67	L	H	HZ	PHE	V	9
R	H	SG	CYS	A	67	L	H	HZ	PHE	V	9
R	-	CB	ALA	A	128	L	-	HE2	HIS	V	129
R	-	N	HIS	A	129	L	H	HB2	LEU	V	37
R	-	N	HIS	A	129	L	H	HD12	LEU	V	37
R	-	CA	HIS	A	129	L	H	CB	LEU	V	37
R	-	CA	HIS	A	129	L	H	CG	LEU	V	37
R	-	CA	HIS	A	129	L	H	CD1	LEU	V	37
R	-	CA	HIS	A	129	L	H	HB2	LEU	V	37
R	-	CA	HIS	A	129	L	H	HB3	LEU	V	37
R	-	CA	HIS	A	129	L	H	HD11	LEU	V	37
R	-	CA	HIS	A	129	L	H	HD12	LEU	V	37
R	-	CA	HIS	A	129	L	H	HD13	LEU	V	37
R	-	CA	HIS	A	129	L	H	HD22	LEU	V	37
R	-	C	HIS	A	129	L	H	CB	LEU	V	37
R	-	C	HIS	A	129	L	H	CG	LEU	V	37
R	-	C	HIS	A	129	L	H	CD1	LEU	V	37
R	-	C	HIS	A	129	L	H	HB2	LEU	V	37
R	-	C	HIS	A	129	L	H	HB3	LEU	V	37
R	-	C	HIS	A	129	L	H	HD11	LEU	V	37
R	-	C	HIS	A	129	L	H	HD12	LEU	V	37
R	-	C	HIS	A	129	L	H	HD13	LEU	V	37
R	-	CB	HIS	A	129	L	H	CA	LEU	V	37
R	-	CB	HIS	A	129	L	H	C	LEU	V	37
R	-	CB	HIS	A	129	L	H	CB	LEU	V	37
R	-	CB	HIS	A	129	L	H	O	LEU	V	37
R	-	CB	HIS	A	129	L	H	CG	LEU	V	37
R	-	CB	HIS	A	129	L	H	CD1	LEU	V	37
R	-	CB	HIS	A	129	L	H	HB2	LEU	V	37
R	-	CB	HIS	A	129	L	H	HB3	LEU	V	37
R	-	CB	HIS	A	129	L	H	HD11	LEU	V	37
R	-	CB	HIS	A	129	L	H	HD12	LEU	V	37
R	-	O	HIS	A	129	L	-	OG	SER	V	35
R	-	O	HIS	A	129	L	-	HG	SER	V	35
R	-	O	HIS	A	129	L	H	CB	LEU	V	37
R	-	O	HIS	A	129	L	H	CG	LEU	V	37
R	-	O	HIS	A	129	L	H	CD1	LEU	V	37
R	-	O	HIS	A	129	L	H	HB2	LEU	V	37
R	-	O	HIS	A	129	L	H	HB3	LEU	V	37
R	-	O	HIS	A	129	L	H	HG	LEU	V	37
R	-	O	HIS	A	129	L	H	HD11	LEU	V	37
R	-	O	HIS	A	129	L	H	HD12	LEU	V	37
R	-	O	HIS	A	129	L	H	HD13	LEU	V	37
R	-	CG	HIS	A	129	L	H	CA	LEU	V	37
R	-	CG	HIS	A	129	L	H	C	LEU	V	37
R	-	CG	HIS	A	129	L	H	CB	LEU	V	37
R	-	CG	HIS	A	129	L	H	O	LEU	V	37
R	-	CG	HIS	A	129	L	H	HB2	LEU	V	37
R	-	CG	HIS	A	129	L	H	HB3	LEU	V	37
R	-	CG	HIS	A	129	L	H	N	GLN	V	38
R	-	CG	HIS	A	129	L	H	HA	GLN	V	38
R	-	CG	HIS	A	129	L	-	CE1	HIS	V	129
R	-	CG	HIS	A	129	L	-	NE2	HIS	V	129
R	-	CG	HIS	A	129	L	-	HE1	HIS	V	129
R	-	CG	HIS	A	129	L	-	HE2	HIS	V	129
R	-	CD2	HIS	A	129	L	H	C	LEU	V	37
R	-	CD2	HIS	A	129	L	H	O	LEU	V	37
R	-	CD2	HIS	A	129	L	H	HB2	LEU	V	37
R	-	CD2	HIS	A	129	L	H	HA	GLN	V	38
R	-	CD2	HIS	A	129	L	H	HG3	GLN	V	38
R	-	CD2	HIS	A	129	L	-	CE1	HIS	V	129
R	-	CD2	HIS	A	129	L	-	NE2	HIS	V	129
R	-	CD2	HIS	A	129	L	-	HE1	HIS	V	129
R	-	CD2	HIS	A	129	L	-	HE2	HIS	V	129
R	-	ND1	HIS	A	129	L	H	CA	LEU	V	37
R	-	ND1	HIS	A	129	L	H	C	LEU	V	37
R	-	ND1	HIS	A	129	L	H	CB	LEU	V	37
R	-	ND1	HIS	A	129	L	H	O	LEU	V	37
R	-	ND1	HIS	A	129	L	H	HA	LEU	V	37
R	-	ND1	HIS	A	129	L	H	HB2	LEU	V	37
R	-	ND1	HIS	A	129	L	H	HB3	LEU	V	37
R	-	ND1	HIS	A	129	L	H	HA	GLN	V	38
R	-	ND1	HIS	A	129	L	-	HB3	ASN	V	40
R	-	ND1	HIS	A	129	L	-	HD21	ASN	V	40
R	-	ND1	HIS	A	129	L	-	CE1	HIS	V	129
R	-	ND1	HIS	A	129	L	-	NE2	HIS	V	129
R	-	ND1	HIS	A	129	L	-	HE1	HIS	V	129
R	-	ND1	HIS	A	129	L	-	HE2	HIS	V	129
R	-	CE1	HIS	A	129	L	H	C	LEU	V	37
R	-	CE1	HIS	A	129	L	H	O	LEU	V	37
R	-	CE1	HIS	A	129	L	H	HB2	LEU	V	37
R	-	CE1	HIS	A	129	L	H	HA	GLN	V	38
R	-	CE1	HIS	A	129	L	-	O	ASN	V	40
R	-	CE1	HIS	A	129	L	-	HB3	ASN	V	40
R	-	CE1	HIS	A	129	L	-	HD21	ASN	V	40
R	-	CE1	HIS	A	129	L	-	CD2	HIS	V	129
R	-	CE1	HIS	A	129	L	-	ND1	HIS	V	129
R	-	CE1	HIS	A	129	L	-	CE1	HIS	V	129
R	-	CE1	HIS	A	129	L	-	NE2	HIS	V	129
R	-	CE1	HIS	A	129	L	-	HE1	HIS	V	129
R	-	CE1	HIS	A	129	L	-	HE2	HIS	V	129
R	-	NE2	HIS	A	129	L	H	O	LEU	V	37
R	-	NE2	HIS	A	129	L	H	HA	GLN	V	38
R	-	NE2	HIS	A	129	L	-	HB1	ALA	V	128
R	-	NE2	HIS	A	129	L	-	CG	HIS	V	129
R	-	NE2	HIS	A	129	L	-	CD2	HIS	V	129
R	-	NE2	HIS	A	129	L	-	ND1	HIS	V	129
R	-	NE2	HIS	A	129	L	-	CE1	HIS	V	129
R	-	NE2	HIS	A	129	L	-	NE2	HIS	V	129
R	-	NE2	HIS	A	129	L	-	HD2	HIS	V	129
R	-	NE2	HIS	A	129	L	-	HE1	HIS	V	129
R	-	NE2	HIS	A	129	L	-	HE2	HIS	V	129
R	-	N	TYR	A	130	L	H	CD1	LEU	V	37
R	-	N	TYR	A	130	L	H	HD11	LEU	V	37
R	-	N	TYR	A	130	L	H	HD12	LEU	V	37
R	-	N	TYR	A	130	L	H	HD13	LEU	V	37
R	-	CA	TYR	A	130	L	H	CD1	LEU	V	37
R	-	CA	TYR	A	130	L	H	HD11	LEU	V	37
R	-	CA	TYR	A	130	L	H	HD12	LEU	V	37
R	-	CA	TYR	A	130	L	H	HD13	LEU	V	37
R	-	C	TYR	A	130	L	H	CD1	LEU	V	37
R	-	C	TYR	A	130	L	H	HD11	LEU	V	37
R	-	C	TYR	A	130	L	H	HD12	LEU	V	37
R	-	C	TYR	A	130	L	H	HD13	LEU	V	37
R	-	O	TYR	A	130	L	H	CD1	LEU	V	37
R	-	O	TYR	A	130	L	H	HD11	LEU	V	37
R	-	O	TYR	A	130	L	H	HD12	LEU	V	37
R	-	O	TYR	A	130	L	H	HD13	LEU	V	37
R	-	N	PRO	A	131	L	H	CD1	LEU	V	37
R	-	N	PRO	A	131	L	H	HD11	LEU	V	37
R	-	N	PRO	A	131	L	H	HD13	LEU	V	37
R	-	CA	PRO	A	131	L	H	HD11	LEU	V	37
R	-	CA	PRO	A	131	L	H	HD13	LEU	V	37
R	-	CG	PRO	A	131	L	H	HD11	LEU	V	37
R	-	CD	PRO	A	131	L	H	HD11	LEU	V	37
R	H	ND2	ASN	A	132	L	H	HG22	VAL	V	17
R	H	ND2	ASN	A	132	L	H	HG23	VAL	V	17
R	-	CA	PRO	A	138	L	-	HZ1	LYS	V	2
R	-	C	PRO	A	138	L	-	HZ1	LYS	V	2
R	-	CB	PRO	A	138	L	-	HE3	LYS	V	2
R	-	CB	PRO	A	138	L	-	HZ1	LYS	V	2
R	-	N	THR	A	139	L	-	HZ1	LYS	V	2
R	-	CA	THR	A	139	L	H	HG13	VAL	V	6
R	-	C	THR	A	139	L	H	CG1	VAL	V	6
R	-	C	THR	A	139	L	H	HG12	VAL	V	6
R	-	C	THR	A	139	L	H	HG13	VAL	V	6
R	-	CB	THR	A	139	L	H	CG1	VAL	V	6
R	-	CB	THR	A	139	L	H	HG11	VAL	V	6
R	-	CB	THR	A	139	L	H	HG13	VAL	V	6
R	-	CB	THR	A	139	L	H	HB2	LEU	V	10
R	-	CB	THR	A	139	L	H	HD13	LEU	V	10
R	-	CB	THR	A	139	L	H	HD22	LEU	V	10
R	-	O	THR	A	139	L	-	HE2	LYS	V	2
R	-	O	THR	A	139	L	H	CB	VAL	V	6
R	-	O	THR	A	139	L	H	CG1	VAL	V	6
R	-	O	THR	A	139	L	H	CG2	VAL	V	6
R	-	O	THR	A	139	L	H	HG11	VAL	V	6
R	-	O	THR	A	139	L	H	HG12	VAL	V	6
R	-	O	THR	A	139	L	H	HG13	VAL	V	6
R	-	O	THR	A	139	L	H	HG22	VAL	V	6
R	-	O	THR	A	139	L	H	HG23	VAL	V	6
R	-	CG2	THR	A	139	L	H	HG13	VAL	V	6
R	-	CG2	THR	A	139	L	H	HB3	PHE	V	9
R	-	CG2	THR	A	139	L	H	HB2	LEU	V	10
R	-	CG2	THR	A	139	L	H	HD13	LEU	V	10
R	-	CG2	THR	A	139	L	H	HD11	LEU	V	13
R	-	OG1	THR	A	139	L	H	CB	LEU	V	10
R	-	OG1	THR	A	139	L	H	CG	LEU	V	10
R	-	OG1	THR	A	139	L	H	CD1	LEU	V	10
R	-	OG1	THR	A	139	L	H	CD2	LEU	V	10
R	-	OG1	THR	A	139	L	H	HA	LEU	V	10
R	-	OG1	THR	A	139	L	H	HB2	LEU	V	10
R	-	OG1	THR	A	139	L	H	HD11	LEU	V	10
R	-	OG1	THR	A	139	L	H	HD12	LEU	V	10
R	-	OG1	THR	A	139	L	H	HD13	LEU	V	10
R	-	OG1	THR	A	139	L	H	HD22	LEU	V	10
R	-	N	PRO	A	140	L	H	HG13	VAL	V	6
R	-	C	PRO	A	140	L	H	HG13	VAL	V	6
R	-	C	PRO	A	140	L	H	HG22	VAL	V	6
R	-	O	PRO	A	140	L	H	HG13	VAL	V	6
R	-	O	PRO	A	140	L	H	HG22	VAL	V	6
R	-	N	PRO	A	141	L	H	CG2	VAL	V	6
R	-	N	PRO	A	141	L	H	HG22	VAL	V	6
R	-	N	PRO	A	141	L	H	HG23	VAL	V	6
R	-	CA	PRO	A	141	L	H	CG2	VAL	V	6
R	-	CA	PRO	A	141	L	H	HG21	VAL	V	6
R	-	CA	PRO	A	141	L	H	HG22	VAL	V	6
R	-	CA	PRO	A	141	L	H	HG23	VAL	V	6
R	-	CB	PRO	A	141	L	H	CG2	VAL	V	6
R	-	CB	PRO	A	141	L	H	HG21	VAL	V	6
R	-	CB	PRO	A	141	L	H	HG22	VAL	V	6
R	-	CB	PRO	A	141	L	H	HG23	VAL	V	6
R	-	CG	PRO	A	141	L	H	HG22	VAL	V	6
R	-	CD	PRO	A	141	L	H	CG2	VAL	V	6
R	-	CD	PRO	A	141	L	H	HG22	VAL	V	6
R	-	CD	PRO	A	141	L	H	HG23	VAL	V	6
R	-	CB	CYS	A	142	L	H	HE2	PHE	V	9
R	-	SG	CYS	A	142	L	H	CD2	PHE	V	9
R	-	SG	CYS	A	142	L	H	CE1	PHE	V	9
R	-	SG	CYS	A	142	L	H	CE2	PHE	V	9
R	-	SG	CYS	A	142	L	H	CZ	PHE	V	9
R	-	SG	CYS	A	142	L	H	HD2	PHE	V	9
R	-	SG	CYS	A	142	L	H	HE2	PHE	V	9
R	-	SG	CYS	A	142	L	H	HZ	PHE	V	9

- 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