IID

Q8NGB6_A6NIJ9.1 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	TYR	A	140	L	H	ARG	V	139
R	H	LEU	A	158	L	H	LEU	V	51
R	H	LEU	A	162	L	H	TYR	V	307
R	H	LEU	A	162	L	H	LEU	V	51
R	H	ASN	A	163	L	H	LYS	V	306
R	H	ASN	A	163	L	H	CYS	V	310
R	-	ASP	A	165	L	H	CYS	V	310
R	-	ASP	A	165	L	H	LYS	V	311
R	-	ASP	A	165	L	-	LYS	V	313
R	-	PHE	A	166	L	H	LYS	V	311
R	H	PHE	A	26	L	H	GLY	V	96
R	H	PHE	A	26	L	H	ALA	V	99
R	H	LEU	A	27	L	H	ASP	V	95
R	H	LEU	A	30	L	H	PHE	V	103
R	H	LEU	A	30	L	H	ALA	V	99
R	H	VAL	A	34	L	H	PHE	V	153
R	H	MET	A	37	L	H	PHE	V	153
R	H	ILE	A	38	L	H	PHE	V	153
R	H	ILE	A	38	L	H	ILE	V	157
R	-	HIS	A	4	L	H	ILE	V	308
R	-	HIS	A	4	L	H	LYS	V	311
R	-	HIS	A	4	L	-	GLU	V	312
R	H	PHE	A	41	L	H	TRP	V	149
R	H	PHE	A	41	L	H	ARG	V	150
R	H	PHE	A	41	L	H	PHE	V	153
R	H	ALA	A	45	L	H	ARG	V	150
R	H	LEU	A	49	L	H	ARG	V	150
R	-	THR	A	5	L	H	ILE	V	308
R	-	ARG	A	6	L	H	LYS	V	311
R	H	PHE	A	66	L	H	ALA	V	146
R	-	GLN	A	7	L	H	PRO	V	40
R	-	GLN	A	7	L	H	ILE	V	43
R	H	THR	A	73	L	H	TRP	V	149
R	H	THR	A	73	L	H	PHE	V	68
R	H	THR	A	73	L	H	TRP	V	72
R	H	PRO	A	77	L	H	TRP	V	72
R	H	ARG	A	78	L	H	TYR	V	35
R	H	ARG	A	78	L	H	SER	V	75
R	-	ILE	A	8	L	H	TYR	V	307
R	-	ILE	A	8	L	H	LYS	V	311
R	H	LEU	A	80	L	H	PHE	V	103
R	H	ILE	A	81	L	H	TRP	V	72
R	H	ILE	A	81	L	H	SER	V	75
R	H	ILE	A	81	L	H	ILE	V	76
R	H	ILE	A	81	L	H	PRO	V	79
R	H	VAL	A	84	L	H	GLU	V	80
R	H	THR	A	85	L	H	SER	V	75
R	H	THR	A	85	L	H	PRO	V	79
R	H	THR	A	85	L	H	GLU	V	80
R	H	THR	A	85	L	H	ILE	V	83
R	-	ARG	A	86	L	H	ILE	V	83
R	-	GLU	A	87	L	H	TYR	V	35
R	-	GLU	A	87	L	H	PRO	V	79
R	-	GLU	A	87	L	H	ILE	V	83
R	S	GLU	A	9	L	H	LEU	V	36
R	S	SER	A	91	L	H	LEU	V	39
R	S	SER	A	91	L	H	ILE	V	43
R	H	ASN	A	93	L	H	ILE	V	43
R	H	ASN	A	93	L	H	LEU	V	44
R	H	ASN	A	93	L	H	CYS	V	47
R	H	GLY	A	94	L	H	ILE	V	43
R	H	SER	A	97	L	H	ILE	V	43
R	H	SER	A	97	L	H	ILE	V	46
R	H	SER	A	97	L	H	CYS	V	47

- 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

Q8NGB6_A6NIJ9.1 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	HIS	A	4	L	H	HG12	ILE	V	308
R	-	CB	HIS	A	4	L	H	HG23	ILE	V	308
R	-	O	HIS	A	4	L	H	HG12	ILE	V	308
R	-	O	HIS	A	4	L	H	HZ2	LYS	V	311
R	-	CG	HIS	A	4	L	H	HG23	ILE	V	308
R	-	CG	HIS	A	4	L	H	HD3	LYS	V	311
R	-	CD2	HIS	A	4	L	H	HG23	ILE	V	308
R	-	ND1	HIS	A	4	L	H	CD	LYS	V	311
R	-	ND1	HIS	A	4	L	H	HB3	LYS	V	311
R	-	ND1	HIS	A	4	L	H	HG2	LYS	V	311
R	-	ND1	HIS	A	4	L	H	HD3	LYS	V	311
R	-	CE1	HIS	A	4	L	H	HD3	LYS	V	311
R	-	NE2	HIS	A	4	L	-	HG2	GLU	V	312
R	-	NE2	HIS	A	4	L	-	HG3	GLU	V	312
R	-	CG2	THR	A	5	L	H	HD11	ILE	V	308
R	-	O	ARG	A	6	L	H	HZ3	LYS	V	311
R	-	CG	GLN	A	7	L	H	HB2	PRO	V	40
R	-	CD	GLN	A	7	L	H	CA	PRO	V	40
R	-	CD	GLN	A	7	L	H	CB	PRO	V	40
R	-	CD	GLN	A	7	L	H	CG	PRO	V	40
R	-	CD	GLN	A	7	L	H	HA	PRO	V	40
R	-	CD	GLN	A	7	L	H	HB2	PRO	V	40
R	-	CD	GLN	A	7	L	H	HB3	PRO	V	40
R	-	CD	GLN	A	7	L	H	HG3	PRO	V	40
R	-	NE2	GLN	A	7	L	H	N	PRO	V	40
R	-	NE2	GLN	A	7	L	H	CA	PRO	V	40
R	-	NE2	GLN	A	7	L	H	CB	PRO	V	40
R	-	NE2	GLN	A	7	L	H	CG	PRO	V	40
R	-	NE2	GLN	A	7	L	H	CD	PRO	V	40
R	-	NE2	GLN	A	7	L	H	HA	PRO	V	40
R	-	NE2	GLN	A	7	L	H	HB2	PRO	V	40
R	-	NE2	GLN	A	7	L	H	HB3	PRO	V	40
R	-	NE2	GLN	A	7	L	H	HG3	PRO	V	40
R	-	NE2	GLN	A	7	L	H	HD2	PRO	V	40
R	-	NE2	GLN	A	7	L	H	HD13	ILE	V	43
R	-	OE1	GLN	A	7	L	H	CA	PRO	V	40
R	-	OE1	GLN	A	7	L	H	CB	PRO	V	40
R	-	OE1	GLN	A	7	L	H	CG	PRO	V	40
R	-	OE1	GLN	A	7	L	H	CD	PRO	V	40
R	-	OE1	GLN	A	7	L	H	HB2	PRO	V	40
R	-	OE1	GLN	A	7	L	H	HB3	PRO	V	40
R	-	OE1	GLN	A	7	L	H	HG2	PRO	V	40
R	-	OE1	GLN	A	7	L	H	HG3	PRO	V	40
R	-	OE1	GLN	A	7	L	H	HD2	PRO	V	40
R	-	CG1	ILE	A	8	L	H	HH	TYR	V	307
R	-	CG1	ILE	A	8	L	H	NZ	LYS	V	311
R	-	CG1	ILE	A	8	L	H	HZ1	LYS	V	311
R	-	CG1	ILE	A	8	L	H	HZ3	LYS	V	311
R	-	CD1	ILE	A	8	L	H	OH	TYR	V	307
R	-	CD1	ILE	A	8	L	H	HH	TYR	V	307
R	-	CD1	ILE	A	8	L	H	CE	LYS	V	311
R	-	CD1	ILE	A	8	L	H	NZ	LYS	V	311
R	-	CD1	ILE	A	8	L	H	HE2	LYS	V	311
R	-	CD1	ILE	A	8	L	H	HZ1	LYS	V	311
R	-	CD1	ILE	A	8	L	H	HZ3	LYS	V	311
R	S	OE1	GLU	A	9	L	H	CD2	LEU	V	36
R	S	OE1	GLU	A	9	L	H	HD21	LEU	V	36
R	S	OE1	GLU	A	9	L	H	HD22	LEU	V	36
R	S	OE1	GLU	A	9	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	26	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	26	L	H	HB2	ALA	V	99
R	H	CZ	PHE	A	26	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	26	L	H	CB	ALA	V	99
R	H	CZ	PHE	A	26	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	26	L	H	HB2	ALA	V	99
R	H	CZ	PHE	A	26	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	27	L	H	CB	ASP	V	95
R	H	CD2	LEU	A	27	L	H	OD2	ASP	V	95
R	H	CD2	LEU	A	27	L	H	HB2	ASP	V	95
R	H	CD2	LEU	A	27	L	H	HB3	ASP	V	95
R	H	CG	LEU	A	30	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	30	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	30	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	30	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	30	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	30	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	30	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	30	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	30	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	30	L	H	HB2	ALA	V	99
R	H	O	VAL	A	34	L	H	HZ	PHE	V	153
R	H	CB	MET	A	37	L	H	CE2	PHE	V	153
R	H	CB	MET	A	37	L	H	HE2	PHE	V	153
R	H	N	ILE	A	38	L	H	CZ	PHE	V	153
R	H	N	ILE	A	38	L	H	HZ	PHE	V	153
R	H	CA	ILE	A	38	L	H	HZ	PHE	V	153
R	H	CB	ILE	A	38	L	H	HZ	PHE	V	153
R	H	CG1	ILE	A	38	L	H	CE1	PHE	V	153
R	H	CG1	ILE	A	38	L	H	CZ	PHE	V	153
R	H	CG1	ILE	A	38	L	H	HE1	PHE	V	153
R	H	CG1	ILE	A	38	L	H	HZ	PHE	V	153
R	H	CD1	ILE	A	38	L	H	HZ	PHE	V	153
R	H	CD1	ILE	A	38	L	H	HG12	ILE	V	157
R	H	CD1	ILE	A	38	L	H	HD11	ILE	V	157
R	H	CD1	ILE	A	38	L	H	HD13	ILE	V	157
R	H	CG	PHE	A	41	L	H	HG3	ARG	V	150
R	H	CD1	PHE	A	41	L	H	CG	ARG	V	150
R	H	CD1	PHE	A	41	L	H	HA	ARG	V	150
R	H	CD1	PHE	A	41	L	H	HB3	ARG	V	150
R	H	CD1	PHE	A	41	L	H	HG3	ARG	V	150
R	H	CD1	PHE	A	41	L	H	HD3	ARG	V	150
R	H	CD2	PHE	A	41	L	H	CD1	PHE	V	153
R	H	CE1	PHE	A	41	L	H	CA	ARG	V	150
R	H	CE1	PHE	A	41	L	H	CB	ARG	V	150
R	H	CE1	PHE	A	41	L	H	CG	ARG	V	150
R	H	CE1	PHE	A	41	L	H	HA	ARG	V	150
R	H	CE1	PHE	A	41	L	H	HB3	ARG	V	150
R	H	CE1	PHE	A	41	L	H	HG3	ARG	V	150
R	H	CE2	PHE	A	41	L	H	CG	PHE	V	153
R	H	CE2	PHE	A	41	L	H	HB2	PHE	V	153
R	H	CE2	PHE	A	41	L	H	HB3	PHE	V	153
R	H	CZ	PHE	A	41	L	H	HB2	TRP	V	149
R	H	CZ	PHE	A	41	L	H	HA	ARG	V	150
R	H	CZ	PHE	A	41	L	H	HB2	PHE	V	153
R	H	CB	ALA	A	45	L	H	NH2	ARG	V	150
R	H	CB	ALA	A	45	L	H	CZ	ARG	V	150
R	H	CB	ALA	A	45	L	H	HH21	ARG	V	150
R	H	CB	ALA	A	45	L	H	HH22	ARG	V	150
R	H	CD1	LEU	A	49	L	H	HH22	ARG	V	150
R	H	CE2	PHE	A	66	L	H	HB2	ALA	V	146
R	H	C	THR	A	73	L	H	HZ	PHE	V	68
R	H	CB	THR	A	73	L	H	HZ3	TRP	V	149
R	H	O	THR	A	73	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	73	L	H	CE1	PHE	V	68
R	H	CG2	THR	A	73	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	73	L	H	HE1	PHE	V	68
R	H	CG2	THR	A	73	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	73	L	H	HZ3	TRP	V	72
R	H	CG2	THR	A	73	L	H	CH2	TRP	V	149
R	H	CG2	THR	A	73	L	H	CZ3	TRP	V	149
R	H	CG2	THR	A	73	L	H	HH2	TRP	V	149
R	H	CG2	THR	A	73	L	H	HZ3	TRP	V	149
R	H	OG1	THR	A	73	L	H	CZ3	TRP	V	149
R	H	OG1	THR	A	73	L	H	HZ3	TRP	V	149
R	H	CB	PRO	A	77	L	H	NE1	TRP	V	72
R	H	CB	PRO	A	77	L	H	HZ2	TRP	V	72
R	H	CB	PRO	A	77	L	H	HE1	TRP	V	72
R	H	CG	PRO	A	77	L	H	HZ2	TRP	V	72
R	H	NH1	ARG	A	78	L	H	OH	TYR	V	35
R	H	NH1	ARG	A	78	L	H	HH	TYR	V	35
R	H	NH1	ARG	A	78	L	H	OG	SER	V	75
R	H	NH1	ARG	A	78	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	80	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	80	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	81	L	H	O	SER	V	75
R	H	CB	ILE	A	81	L	H	HB3	SER	V	75
R	H	CG1	ILE	A	81	L	H	O	SER	V	75
R	H	CG1	ILE	A	81	L	H	HA	ILE	V	76
R	H	CG1	ILE	A	81	L	H	HG12	ILE	V	76
R	H	CG1	ILE	A	81	L	H	HG13	ILE	V	76
R	H	CG2	ILE	A	81	L	H	C	SER	V	75
R	H	CG2	ILE	A	81	L	H	CB	SER	V	75
R	H	CG2	ILE	A	81	L	H	O	SER	V	75
R	H	CG2	ILE	A	81	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	81	L	H	HA	ILE	V	76
R	H	CG2	ILE	A	81	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	81	L	H	CD1	TRP	V	72
R	H	CD1	ILE	A	81	L	H	HD1	TRP	V	72
R	H	CD1	ILE	A	81	L	H	HE1	TRP	V	72
R	H	CD1	ILE	A	81	L	H	C	SER	V	75
R	H	CD1	ILE	A	81	L	H	CB	SER	V	75
R	H	CD1	ILE	A	81	L	H	O	SER	V	75
R	H	CD1	ILE	A	81	L	H	HB2	SER	V	75
R	H	CD1	ILE	A	81	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	81	L	H	HG12	ILE	V	76
R	H	CD1	ILE	A	81	L	H	HG13	ILE	V	76
R	H	C	VAL	A	84	L	H	OE2	GLU	V	80
R	H	O	VAL	A	84	L	H	CD	GLU	V	80
R	H	O	VAL	A	84	L	H	OE1	GLU	V	80
R	H	O	VAL	A	84	L	H	OE2	GLU	V	80
R	H	CG1	VAL	A	84	L	H	OE2	GLU	V	80
R	H	N	THR	A	85	L	H	HB2	PRO	V	79
R	H	N	THR	A	85	L	H	OE2	GLU	V	80
R	H	CA	THR	A	85	L	H	CB	PRO	V	79
R	H	CA	THR	A	85	L	H	HB2	PRO	V	79
R	H	CA	THR	A	85	L	H	HB3	PRO	V	79
R	H	CA	THR	A	85	L	H	OE2	GLU	V	80
R	H	CA	THR	A	85	L	H	HA	GLU	V	80
R	H	CA	THR	A	85	L	H	CD1	ILE	V	83
R	H	CA	THR	A	85	L	H	HD11	ILE	V	83
R	H	CA	THR	A	85	L	H	HD12	ILE	V	83
R	H	CA	THR	A	85	L	H	HD13	ILE	V	83
R	H	C	THR	A	85	L	H	HB2	PRO	V	79
R	H	C	THR	A	85	L	H	CD1	ILE	V	83
R	H	C	THR	A	85	L	H	HD11	ILE	V	83
R	H	C	THR	A	85	L	H	HD12	ILE	V	83
R	H	C	THR	A	85	L	H	HD13	ILE	V	83
R	H	CB	THR	A	85	L	H	CA	PRO	V	79
R	H	CB	THR	A	85	L	H	C	PRO	V	79
R	H	CB	THR	A	85	L	H	CB	PRO	V	79
R	H	CB	THR	A	85	L	H	CG	PRO	V	79
R	H	CB	THR	A	85	L	H	HB2	PRO	V	79
R	H	CB	THR	A	85	L	H	HB3	PRO	V	79
R	H	CB	THR	A	85	L	H	HG3	PRO	V	79
R	H	CB	THR	A	85	L	H	N	GLU	V	80
R	H	CB	THR	A	85	L	H	H	GLU	V	80
R	H	CB	THR	A	85	L	H	HD11	ILE	V	83
R	H	CB	THR	A	85	L	H	HD13	ILE	V	83
R	H	O	THR	A	85	L	H	CG1	ILE	V	83
R	H	O	THR	A	85	L	H	CD1	ILE	V	83
R	H	O	THR	A	85	L	H	HG12	ILE	V	83
R	H	O	THR	A	85	L	H	HG13	ILE	V	83
R	H	O	THR	A	85	L	H	HD11	ILE	V	83
R	H	O	THR	A	85	L	H	HD12	ILE	V	83
R	H	O	THR	A	85	L	H	HD13	ILE	V	83
R	H	CG2	THR	A	85	L	H	O	SER	V	75
R	H	CG2	THR	A	85	L	H	CA	PRO	V	79
R	H	CG2	THR	A	85	L	H	C	PRO	V	79
R	H	CG2	THR	A	85	L	H	CB	PRO	V	79
R	H	CG2	THR	A	85	L	H	CG	PRO	V	79
R	H	CG2	THR	A	85	L	H	CD	PRO	V	79
R	H	CG2	THR	A	85	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	85	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	85	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	85	L	H	HG3	PRO	V	79
R	H	CG2	THR	A	85	L	H	HD3	PRO	V	79
R	H	CG2	THR	A	85	L	H	N	GLU	V	80
R	H	CG2	THR	A	85	L	H	H	GLU	V	80
R	H	CG2	THR	A	85	L	H	HB2	GLU	V	80
R	H	OG1	THR	A	85	L	H	CB	PRO	V	79
R	H	OG1	THR	A	85	L	H	CG	PRO	V	79
R	H	OG1	THR	A	85	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	85	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	85	L	H	HG3	PRO	V	79
R	-	N	ARG	A	86	L	H	CD1	ILE	V	83
R	-	N	ARG	A	86	L	H	HD11	ILE	V	83
R	-	N	ARG	A	86	L	H	HD12	ILE	V	83
R	-	N	ARG	A	86	L	H	HD13	ILE	V	83
R	-	CA	ARG	A	86	L	H	HD11	ILE	V	83
R	-	C	ARG	A	86	L	H	HD11	ILE	V	83
R	-	CB	ARG	A	86	L	H	CD1	ILE	V	83
R	-	CB	ARG	A	86	L	H	HD11	ILE	V	83
R	-	CB	ARG	A	86	L	H	HD12	ILE	V	83
R	-	CG	ARG	A	86	L	H	HD12	ILE	V	83
R	-	N	GLU	A	87	L	H	HD11	ILE	V	83
R	-	CB	GLU	A	87	L	H	HB3	PRO	V	79
R	-	CG	GLU	A	87	L	H	HB3	PRO	V	79
R	-	CD	GLU	A	87	L	H	CE1	TYR	V	35
R	-	CD	GLU	A	87	L	H	HE1	TYR	V	35
R	-	CD	GLU	A	87	L	H	HB3	PRO	V	79
R	-	CD	GLU	A	87	L	H	HG2	PRO	V	79
R	-	OE1	GLU	A	87	L	H	CE1	TYR	V	35
R	-	OE1	GLU	A	87	L	H	HE1	TYR	V	35
R	-	OE2	GLU	A	87	L	H	CE1	TYR	V	35
R	-	OE2	GLU	A	87	L	H	OH	TYR	V	35
R	-	OE2	GLU	A	87	L	H	CZ	TYR	V	35
R	-	OE2	GLU	A	87	L	H	HE1	TYR	V	35
R	-	OE2	GLU	A	87	L	H	HH	TYR	V	35
R	-	OE2	GLU	A	87	L	H	CA	PRO	V	79
R	-	OE2	GLU	A	87	L	H	CB	PRO	V	79
R	-	OE2	GLU	A	87	L	H	CG	PRO	V	79
R	-	OE2	GLU	A	87	L	H	HA	PRO	V	79
R	-	OE2	GLU	A	87	L	H	HB3	PRO	V	79
R	-	OE2	GLU	A	87	L	H	HG2	PRO	V	79
R	-	OE2	GLU	A	87	L	H	HG3	PRO	V	79
R	S	N	SER	A	91	L	H	HD23	LEU	V	39
R	S	CB	SER	A	91	L	H	CD1	ILE	V	43
R	S	CB	SER	A	91	L	H	HD12	ILE	V	43
R	S	CB	SER	A	91	L	H	HD13	ILE	V	43
R	S	OG	SER	A	91	L	H	HG	LEU	V	39
R	S	OG	SER	A	91	L	H	HD23	LEU	V	39
R	S	OG	SER	A	91	L	H	CG1	ILE	V	43
R	S	OG	SER	A	91	L	H	CD1	ILE	V	43
R	S	OG	SER	A	91	L	H	HG23	ILE	V	43
R	S	OG	SER	A	91	L	H	HD11	ILE	V	43
R	S	OG	SER	A	91	L	H	HD12	ILE	V	43
R	S	OG	SER	A	91	L	H	HD13	ILE	V	43
R	H	N	ASN	A	93	L	H	HG23	ILE	V	43
R	H	N	ASN	A	93	L	H	HD12	ILE	V	43
R	H	CA	ASN	A	93	L	H	CG2	ILE	V	43
R	H	CA	ASN	A	93	L	H	HG21	ILE	V	43
R	H	CA	ASN	A	93	L	H	HG22	ILE	V	43
R	H	CA	ASN	A	93	L	H	HG23	ILE	V	43
R	H	CA	ASN	A	93	L	H	HD12	ILE	V	43
R	H	C	ASN	A	93	L	H	CG2	ILE	V	43
R	H	C	ASN	A	93	L	H	HG12	ILE	V	43
R	H	C	ASN	A	93	L	H	HG21	ILE	V	43
R	H	C	ASN	A	93	L	H	HG22	ILE	V	43
R	H	C	ASN	A	93	L	H	HG23	ILE	V	43
R	H	C	ASN	A	93	L	H	HD12	ILE	V	43
R	H	CB	ASN	A	93	L	H	CB	ILE	V	43
R	H	CB	ASN	A	93	L	H	CG2	ILE	V	43
R	H	CB	ASN	A	93	L	H	HB	ILE	V	43
R	H	CB	ASN	A	93	L	H	HG21	ILE	V	43
R	H	CB	ASN	A	93	L	H	HG22	ILE	V	43
R	H	CB	ASN	A	93	L	H	HG23	ILE	V	43
R	H	CB	ASN	A	93	L	H	HD12	ILE	V	43
R	H	CB	ASN	A	93	L	H	HG	CYS	V	47
R	H	O	ASN	A	93	L	H	CG2	ILE	V	43
R	H	O	ASN	A	93	L	H	HG22	ILE	V	43
R	H	O	ASN	A	93	L	H	HG23	ILE	V	43
R	H	O	ASN	A	93	L	H	HD12	ILE	V	43
R	H	O	ASN	A	93	L	H	HG	CYS	V	47
R	H	CG	ASN	A	93	L	H	CG2	ILE	V	43
R	H	CG	ASN	A	93	L	H	HG21	ILE	V	43
R	H	CG	ASN	A	93	L	H	HG22	ILE	V	43
R	H	CG	ASN	A	93	L	H	HG23	ILE	V	43
R	H	ND2	ASN	A	93	L	H	CG2	ILE	V	43
R	H	ND2	ASN	A	93	L	H	HG21	ILE	V	43
R	H	ND2	ASN	A	93	L	H	HG23	ILE	V	43
R	H	ND2	ASN	A	93	L	H	HA	LEU	V	44
R	H	ND2	ASN	A	93	L	H	HB2	LEU	V	44
R	H	OD1	ASN	A	93	L	H	HG21	ILE	V	43
R	H	OD1	ASN	A	93	L	H	HG23	ILE	V	43
R	H	N	GLY	A	94	L	H	CG1	ILE	V	43
R	H	N	GLY	A	94	L	H	CG2	ILE	V	43
R	H	N	GLY	A	94	L	H	CD1	ILE	V	43
R	H	N	GLY	A	94	L	H	HG12	ILE	V	43
R	H	N	GLY	A	94	L	H	HG22	ILE	V	43
R	H	N	GLY	A	94	L	H	HG23	ILE	V	43
R	H	N	GLY	A	94	L	H	HD11	ILE	V	43
R	H	N	GLY	A	94	L	H	HD12	ILE	V	43
R	H	N	GLY	A	94	L	H	HD13	ILE	V	43
R	H	CA	GLY	A	94	L	H	CD1	ILE	V	43
R	H	CA	GLY	A	94	L	H	HG12	ILE	V	43
R	H	CA	GLY	A	94	L	H	HG22	ILE	V	43
R	H	CA	GLY	A	94	L	H	HG23	ILE	V	43
R	H	CA	GLY	A	94	L	H	HD11	ILE	V	43
R	H	CA	GLY	A	94	L	H	HD12	ILE	V	43
R	H	OG	SER	A	97	L	H	HG22	ILE	V	43
R	H	OG	SER	A	97	L	H	HG22	ILE	V	46
R	H	OG	SER	A	97	L	H	SG	CYS	V	47
R	H	OG	SER	A	97	L	H	HG	CYS	V	47
R	H	OH	TYR	A	140	L	H	NH2	ARG	V	139
R	H	OH	TYR	A	140	L	H	HH21	ARG	V	139
R	H	OH	TYR	A	140	L	H	HH22	ARG	V	139
R	H	CZ	TYR	A	140	L	H	HH22	ARG	V	139
R	H	CG	LEU	A	158	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	158	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	158	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	158	L	H	HD23	LEU	V	51
R	H	O	LEU	A	162	L	H	HD2	TYR	V	307
R	H	O	LEU	A	162	L	H	HE2	TYR	V	307
R	H	CG	LEU	A	162	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	162	L	H	CG	LEU	V	51
R	H	CD1	LEU	A	162	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	162	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	162	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	162	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	162	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	162	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	51
R	H	CA	ASN	A	163	L	H	SG	CYS	V	310
R	H	CA	ASN	A	163	L	H	HB3	CYS	V	310
R	H	CA	ASN	A	163	L	H	HG	CYS	V	310
R	H	C	ASN	A	163	L	H	HB3	CYS	V	310
R	H	CB	ASN	A	163	L	H	SG	CYS	V	310
R	H	CB	ASN	A	163	L	H	HG	CYS	V	310
R	H	O	ASN	A	163	L	H	HB3	CYS	V	310
R	H	CG	ASN	A	163	L	H	HE2	LYS	V	306
R	H	CG	ASN	A	163	L	H	SG	CYS	V	310
R	H	CG	ASN	A	163	L	H	HG	CYS	V	310
R	H	ND2	ASN	A	163	L	H	HE2	LYS	V	306
R	H	ND2	ASN	A	163	L	H	HG	CYS	V	310
R	H	OD1	ASN	A	163	L	H	CE	LYS	V	306
R	H	OD1	ASN	A	163	L	H	HG2	LYS	V	306
R	H	OD1	ASN	A	163	L	H	HE2	LYS	V	306
R	H	OD1	ASN	A	163	L	H	HE3	LYS	V	306
R	H	OD1	ASN	A	163	L	H	SG	CYS	V	310
R	H	OD1	ASN	A	163	L	H	HG	CYS	V	310
R	-	CB	ASP	A	165	L	H	HA	LYS	V	311
R	-	CB	ASP	A	165	L	H	HG3	LYS	V	311
R	-	CG	ASP	A	165	L	H	O	CYS	V	310
R	-	CG	ASP	A	165	L	H	CA	LYS	V	311
R	-	CG	ASP	A	165	L	H	O	LYS	V	311
R	-	CG	ASP	A	165	L	H	HA	LYS	V	311
R	-	CG	ASP	A	165	L	H	HG3	LYS	V	311
R	-	CG	ASP	A	165	L	-	OXT	LYS	V	313
R	-	OD1	ASP	A	165	L	H	C	CYS	V	310
R	-	OD1	ASP	A	165	L	H	O	CYS	V	310
R	-	OD1	ASP	A	165	L	H	N	LYS	V	311
R	-	OD1	ASP	A	165	L	H	CA	LYS	V	311
R	-	OD1	ASP	A	165	L	H	C	LYS	V	311
R	-	OD1	ASP	A	165	L	H	CB	LYS	V	311
R	-	OD1	ASP	A	165	L	H	O	LYS	V	311
R	-	OD1	ASP	A	165	L	H	CG	LYS	V	311
R	-	OD1	ASP	A	165	L	H	HA	LYS	V	311
R	-	OD1	ASP	A	165	L	H	HB2	LYS	V	311
R	-	OD1	ASP	A	165	L	H	HG2	LYS	V	311
R	-	OD1	ASP	A	165	L	H	HG3	LYS	V	311
R	-	OD2	ASP	A	165	L	H	O	CYS	V	310
R	-	OD2	ASP	A	165	L	H	CA	LYS	V	311
R	-	OD2	ASP	A	165	L	H	C	LYS	V	311
R	-	OD2	ASP	A	165	L	H	O	LYS	V	311
R	-	OD2	ASP	A	165	L	H	HA	LYS	V	311
R	-	OD2	ASP	A	165	L	-	C	LYS	V	313
R	-	OD2	ASP	A	165	L	-	OXT	LYS	V	313
R	-	OD2	ASP	A	165	L	-	H	LYS	V	313
R	-	O	PHE	A	166	L	H	HE2	LYS	V	311

- 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