IID

Q8NGA1_Q96RD1.3 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	100	L	H	ALA	V	150
R	H	PHE	A	100	L	H	CYS	V	153
R	H	PHE	A	101	L	H	TYR	V	102
R	H	PHE	A	101	L	H	PHE	V	106
R	H	PHE	A	101	L	H	CYS	V	153
R	H	LEU	A	104	L	H	CYS	V	153
R	H	LEU	A	104	L	H	LEU	V	157
R	H	ARG	A	136	L	H	ARG	V	165
R	H	ARG	A	136	L	-	VAL	V	167
R	H	THR	A	140	L	H	ARG	V	165
R	H	VAL	A	143	L	H	LEU	V	161
R	H	TRP	A	147	L	H	LEU	V	157
R	H	TRP	A	147	L	H	LEU	V	161
R	H	LEU	A	148	L	H	PHE	V	154
R	H	PHE	A	151	L	H	ALA	V	150
R	H	PHE	A	151	L	H	PHE	V	154
R	H	PHE	A	155	L	H	ALA	V	147
R	H	PHE	A	155	L	H	ALA	V	150
R	H	PHE	A	155	L	H	PHE	V	151
R	H	LEU	A	158	L	H	ALA	V	150
R	H	MET	A	159	L	H	LEU	V	143
R	H	MET	A	159	L	H	GLY	V	146
R	H	MET	A	159	L	H	ALA	V	147
R	H	MET	A	159	L	H	ALA	V	150
R	H	LEU	A	162	L	H	ARG	V	142
R	H	LEU	A	162	L	H	LEU	V	143
R	H	LEU	A	162	L	H	GLY	V	146
R	H	LEU	A	162	L	H	ALA	V	147
R	H	LYS	A	163	L	H	ARG	V	139
R	H	LYS	A	163	L	H	LEU	V	143
R	H	LYS	A	305	L	-	ASN	V	5
R	H	LEU	A	41	L	S	SER	V	93
R	H	LEU	A	41	L	H	PRO	V	95
R	H	ILE	A	44	L	H	TYR	V	94
R	H	ILE	A	44	L	H	PRO	V	95
R	H	THR	A	45	L	-	SER	V	10
R	H	THR	A	45	L	H	PRO	V	95
R	H	LEU	A	48	L	-	GLN	V	6
R	H	LEU	A	48	L	-	THR	V	7
R	H	LEU	A	48	L	-	SER	V	8
R	H	LEU	A	48	L	H	TYR	V	94
R	H	LEU	A	49	L	-	SER	V	10
R	H	LEU	A	49	L	-	THR	V	7
R	H	LEU	A	49	L	-	SER	V	8
R	H	LEU	A	49	L	-	ALA	V	9
R	-	ASP	A	50	L	-	THR	V	7
R	H	SER	A	51	L	-	ASN	V	5
R	-	GLU	A	6	L	H	LEU	V	138
R	-	GLU	A	6	L	H	ARG	V	139
R	-	GLU	A	6	L	H	ARG	V	142
R	H	ASN	A	63	L	H	LEU	V	161
R	H	ILE	A	69	L	H	ILE	V	99
R	-	ILE	A	7	L	H	ARG	V	142
R	-	THR	A	8	L	-	HIS	V	56
R	S	GLU	A	9	L	H	SER	V	50
R	S	SER	A	91	L	H	LEU	V	68
R	H	PHE	A	92	L	H	ARG	V	142
R	H	ASN	A	93	L	H	ARG	V	142
R	H	ASN	A	93	L	H	VAL	V	145
R	H	ASN	A	93	L	H	TRP	V	149
R	H	ASN	A	93	L	H	PHE	V	61
R	H	ASN	A	93	L	H	ASN	V	65
R	H	ASN	A	94	L	H	LEU	V	68
R	H	ILE	A	96	L	H	GLY	V	146
R	H	VAL	A	97	L	H	PHE	V	106
R	H	VAL	A	97	L	H	TRP	V	149

- 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

Q8NGA1_Q96RD1.3 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	GLU	A	6	L	H	HH12	ARG	V	142
R	-	CB	GLU	A	6	L	H	HD12	LEU	V	138
R	-	CB	GLU	A	6	L	H	HD13	LEU	V	138
R	-	CB	GLU	A	6	L	H	NH1	ARG	V	142
R	-	CB	GLU	A	6	L	H	HH12	ARG	V	142
R	-	CB	GLU	A	6	L	H	HH22	ARG	V	142
R	-	CG	GLU	A	6	L	H	HB3	LEU	V	138
R	-	CG	GLU	A	6	L	H	HD13	LEU	V	138
R	-	CG	GLU	A	6	L	H	NE	ARG	V	142
R	-	CG	GLU	A	6	L	H	NH1	ARG	V	142
R	-	CG	GLU	A	6	L	H	NH2	ARG	V	142
R	-	CG	GLU	A	6	L	H	CZ	ARG	V	142
R	-	CG	GLU	A	6	L	H	HD3	ARG	V	142
R	-	CG	GLU	A	6	L	H	HE	ARG	V	142
R	-	CG	GLU	A	6	L	H	HH11	ARG	V	142
R	-	CG	GLU	A	6	L	H	HH12	ARG	V	142
R	-	CG	GLU	A	6	L	H	HH21	ARG	V	142
R	-	CG	GLU	A	6	L	H	HH22	ARG	V	142
R	-	CD	GLU	A	6	L	H	C	LEU	V	138
R	-	CD	GLU	A	6	L	H	CB	LEU	V	138
R	-	CD	GLU	A	6	L	H	O	LEU	V	138
R	-	CD	GLU	A	6	L	H	CD1	LEU	V	138
R	-	CD	GLU	A	6	L	H	HB2	LEU	V	138
R	-	CD	GLU	A	6	L	H	HB3	LEU	V	138
R	-	CD	GLU	A	6	L	H	HD12	LEU	V	138
R	-	CD	GLU	A	6	L	H	HD13	LEU	V	138
R	-	CD	GLU	A	6	L	H	CD	ARG	V	142
R	-	CD	GLU	A	6	L	H	NE	ARG	V	142
R	-	CD	GLU	A	6	L	H	NH1	ARG	V	142
R	-	CD	GLU	A	6	L	H	NH2	ARG	V	142
R	-	CD	GLU	A	6	L	H	CZ	ARG	V	142
R	-	CD	GLU	A	6	L	H	HG3	ARG	V	142
R	-	CD	GLU	A	6	L	H	HD3	ARG	V	142
R	-	CD	GLU	A	6	L	H	HE	ARG	V	142
R	-	CD	GLU	A	6	L	H	HH11	ARG	V	142
R	-	CD	GLU	A	6	L	H	HH12	ARG	V	142
R	-	CD	GLU	A	6	L	H	HH21	ARG	V	142
R	-	CD	GLU	A	6	L	H	HH22	ARG	V	142
R	-	OE1	GLU	A	6	L	H	C	LEU	V	138
R	-	OE1	GLU	A	6	L	H	CB	LEU	V	138
R	-	OE1	GLU	A	6	L	H	O	LEU	V	138
R	-	OE1	GLU	A	6	L	H	HB2	LEU	V	138
R	-	OE1	GLU	A	6	L	H	HB3	LEU	V	138
R	-	OE1	GLU	A	6	L	H	N	ARG	V	139
R	-	OE1	GLU	A	6	L	H	HA	ARG	V	139
R	-	OE1	GLU	A	6	L	H	CG	ARG	V	142
R	-	OE1	GLU	A	6	L	H	CD	ARG	V	142
R	-	OE1	GLU	A	6	L	H	NE	ARG	V	142
R	-	OE1	GLU	A	6	L	H	NH1	ARG	V	142
R	-	OE1	GLU	A	6	L	H	NH2	ARG	V	142
R	-	OE1	GLU	A	6	L	H	CZ	ARG	V	142
R	-	OE1	GLU	A	6	L	H	HB3	ARG	V	142
R	-	OE1	GLU	A	6	L	H	HG3	ARG	V	142
R	-	OE1	GLU	A	6	L	H	HD2	ARG	V	142
R	-	OE1	GLU	A	6	L	H	HD3	ARG	V	142
R	-	OE1	GLU	A	6	L	H	HE	ARG	V	142
R	-	OE1	GLU	A	6	L	H	HH11	ARG	V	142
R	-	OE1	GLU	A	6	L	H	HH12	ARG	V	142
R	-	OE1	GLU	A	6	L	H	HH21	ARG	V	142
R	-	OE1	GLU	A	6	L	H	HH22	ARG	V	142
R	-	OE2	GLU	A	6	L	H	CA	LEU	V	138
R	-	OE2	GLU	A	6	L	H	C	LEU	V	138
R	-	OE2	GLU	A	6	L	H	CB	LEU	V	138
R	-	OE2	GLU	A	6	L	H	O	LEU	V	138
R	-	OE2	GLU	A	6	L	H	CG	LEU	V	138
R	-	OE2	GLU	A	6	L	H	CD1	LEU	V	138
R	-	OE2	GLU	A	6	L	H	CD2	LEU	V	138
R	-	OE2	GLU	A	6	L	H	HB2	LEU	V	138
R	-	OE2	GLU	A	6	L	H	HB3	LEU	V	138
R	-	OE2	GLU	A	6	L	H	HG	LEU	V	138
R	-	OE2	GLU	A	6	L	H	HD11	LEU	V	138
R	-	OE2	GLU	A	6	L	H	HD12	LEU	V	138
R	-	OE2	GLU	A	6	L	H	HD13	LEU	V	138
R	-	OE2	GLU	A	6	L	H	HD23	LEU	V	138
R	-	OE2	GLU	A	6	L	H	NE	ARG	V	142
R	-	OE2	GLU	A	6	L	H	NH2	ARG	V	142
R	-	OE2	GLU	A	6	L	H	CZ	ARG	V	142
R	-	OE2	GLU	A	6	L	H	HE	ARG	V	142
R	-	OE2	GLU	A	6	L	H	HH21	ARG	V	142
R	-	N	ILE	A	7	L	H	HH12	ARG	V	142
R	-	O	ILE	A	7	L	H	NH1	ARG	V	142
R	-	O	ILE	A	7	L	H	HH11	ARG	V	142
R	-	O	ILE	A	7	L	H	HH12	ARG	V	142
R	-	CG2	THR	A	8	L	-	CE1	HIS	V	56
R	-	CG2	THR	A	8	L	-	NE2	HIS	V	56
R	-	CG2	THR	A	8	L	-	HE1	HIS	V	56
R	-	OG1	THR	A	8	L	-	HE1	HIS	V	56
R	-	OG1	THR	A	8	L	-	HE2	HIS	V	56
R	S	OE2	GLU	A	9	L	H	HB3	SER	V	50
R	H	CA	LEU	A	41	L	H	HG3	PRO	V	95
R	H	O	LEU	A	41	L	H	HG3	PRO	V	95
R	H	CG	LEU	A	41	L	H	HB3	PRO	V	95
R	H	CD2	LEU	A	41	L	S	HG	SER	V	93
R	H	CD2	LEU	A	41	L	H	CB	PRO	V	95
R	H	CD2	LEU	A	41	L	H	CG	PRO	V	95
R	H	CD2	LEU	A	41	L	H	HB2	PRO	V	95
R	H	CD2	LEU	A	41	L	H	HB3	PRO	V	95
R	H	CD2	LEU	A	41	L	H	HG3	PRO	V	95
R	H	CB	ILE	A	44	L	H	CG	PRO	V	95
R	H	CB	ILE	A	44	L	H	HG2	PRO	V	95
R	H	CB	ILE	A	44	L	H	HG3	PRO	V	95
R	H	CG2	ILE	A	44	L	H	HD1	TYR	V	94
R	H	CG2	ILE	A	44	L	H	CG	PRO	V	95
R	H	CG2	ILE	A	44	L	H	HG2	PRO	V	95
R	H	CG2	ILE	A	44	L	H	HG3	PRO	V	95
R	H	CD1	ILE	A	44	L	H	HB2	PRO	V	95
R	H	CD1	ILE	A	44	L	H	HG2	PRO	V	95
R	H	CG2	THR	A	45	L	-	CB	SER	V	10
R	H	CG2	THR	A	45	L	-	HB2	SER	V	10
R	H	CG2	THR	A	45	L	-	HB3	SER	V	10
R	H	OG1	THR	A	45	L	H	HG3	PRO	V	95
R	H	N	LEU	A	48	L	-	HG	SER	V	8
R	H	CA	LEU	A	48	L	-	CB	SER	V	8
R	H	CA	LEU	A	48	L	-	OG	SER	V	8
R	H	CA	LEU	A	48	L	-	HG	SER	V	8
R	H	C	LEU	A	48	L	-	HA	THR	V	7
R	H	C	LEU	A	48	L	-	N	SER	V	8
R	H	C	LEU	A	48	L	-	CB	SER	V	8
R	H	C	LEU	A	48	L	-	OG	SER	V	8
R	H	C	LEU	A	48	L	-	H	SER	V	8
R	H	C	LEU	A	48	L	-	HG	SER	V	8
R	H	CB	LEU	A	48	L	-	CB	SER	V	8
R	H	CB	LEU	A	48	L	-	OG	SER	V	8
R	H	CB	LEU	A	48	L	-	HB2	SER	V	8
R	H	CB	LEU	A	48	L	-	HG	SER	V	8
R	H	O	LEU	A	48	L	-	O	GLN	V	6
R	H	O	LEU	A	48	L	-	CA	THR	V	7
R	H	O	LEU	A	48	L	-	C	THR	V	7
R	H	O	LEU	A	48	L	-	HA	THR	V	7
R	H	O	LEU	A	48	L	-	HG23	THR	V	7
R	H	O	LEU	A	48	L	-	N	SER	V	8
R	H	O	LEU	A	48	L	-	CA	SER	V	8
R	H	O	LEU	A	48	L	-	CB	SER	V	8
R	H	O	LEU	A	48	L	-	O	SER	V	8
R	H	O	LEU	A	48	L	-	OG	SER	V	8
R	H	O	LEU	A	48	L	-	H	SER	V	8
R	H	O	LEU	A	48	L	-	HB3	SER	V	8
R	H	O	LEU	A	48	L	-	HG	SER	V	8
R	H	CG	LEU	A	48	L	-	CB	SER	V	8
R	H	CG	LEU	A	48	L	-	OG	SER	V	8
R	H	CG	LEU	A	48	L	-	HB2	SER	V	8
R	H	CG	LEU	A	48	L	-	HG	SER	V	8
R	H	CD1	LEU	A	48	L	-	OG	SER	V	8
R	H	CD1	LEU	A	48	L	-	HB2	SER	V	8
R	H	CD1	LEU	A	48	L	-	HG	SER	V	8
R	H	CD1	LEU	A	48	L	H	CD1	TYR	V	94
R	H	CD1	LEU	A	48	L	H	CE1	TYR	V	94
R	H	CD1	LEU	A	48	L	H	HB3	TYR	V	94
R	H	CD1	LEU	A	48	L	H	HD1	TYR	V	94
R	H	CD1	LEU	A	48	L	H	HE1	TYR	V	94
R	H	CD2	LEU	A	48	L	-	CB	SER	V	8
R	H	CD2	LEU	A	48	L	-	OG	SER	V	8
R	H	CD2	LEU	A	48	L	-	HB2	SER	V	8
R	H	CD2	LEU	A	48	L	-	HB3	SER	V	8
R	H	CD2	LEU	A	48	L	-	HG	SER	V	8
R	H	N	LEU	A	49	L	-	HA	THR	V	7
R	H	N	LEU	A	49	L	-	HG23	THR	V	7
R	H	N	LEU	A	49	L	-	OG	SER	V	8
R	H	N	LEU	A	49	L	-	HG	SER	V	8
R	H	CA	LEU	A	49	L	-	CA	THR	V	7
R	H	CA	LEU	A	49	L	-	CB	THR	V	7
R	H	CA	LEU	A	49	L	-	CG2	THR	V	7
R	H	CA	LEU	A	49	L	-	HA	THR	V	7
R	H	CA	LEU	A	49	L	-	HB	THR	V	7
R	H	CA	LEU	A	49	L	-	HG21	THR	V	7
R	H	CA	LEU	A	49	L	-	HG23	THR	V	7
R	H	C	LEU	A	49	L	-	CB	THR	V	7
R	H	C	LEU	A	49	L	-	CG2	THR	V	7
R	H	C	LEU	A	49	L	-	HA	THR	V	7
R	H	C	LEU	A	49	L	-	HB	THR	V	7
R	H	C	LEU	A	49	L	-	HG21	THR	V	7
R	H	C	LEU	A	49	L	-	HG22	THR	V	7
R	H	C	LEU	A	49	L	-	HG23	THR	V	7
R	H	CB	LEU	A	49	L	-	HB	THR	V	7
R	H	CB	LEU	A	49	L	-	HG21	THR	V	7
R	H	CB	LEU	A	49	L	-	HG23	THR	V	7
R	H	CB	LEU	A	49	L	-	HB3	SER	V	10
R	H	O	LEU	A	49	L	-	CA	THR	V	7
R	H	O	LEU	A	49	L	-	CB	THR	V	7
R	H	O	LEU	A	49	L	-	CG2	THR	V	7
R	H	O	LEU	A	49	L	-	HA	THR	V	7
R	H	O	LEU	A	49	L	-	HB	THR	V	7
R	H	O	LEU	A	49	L	-	HG21	THR	V	7
R	H	O	LEU	A	49	L	-	HG22	THR	V	7
R	H	O	LEU	A	49	L	-	HG23	THR	V	7
R	H	CG	LEU	A	49	L	-	HB	THR	V	7
R	H	CG	LEU	A	49	L	-	O	SER	V	8
R	H	CG	LEU	A	49	L	-	CB	SER	V	10
R	H	CG	LEU	A	49	L	-	H	SER	V	10
R	H	CG	LEU	A	49	L	-	HA	SER	V	10
R	H	CG	LEU	A	49	L	-	HB3	SER	V	10
R	H	CD1	LEU	A	49	L	-	CB	SER	V	10
R	H	CD1	LEU	A	49	L	-	OG	SER	V	10
R	H	CD1	LEU	A	49	L	-	HB2	SER	V	10
R	H	CD1	LEU	A	49	L	-	HB3	SER	V	10
R	H	CD1	LEU	A	49	L	-	HG	SER	V	10
R	H	CD2	LEU	A	49	L	-	CB	THR	V	7
R	H	CD2	LEU	A	49	L	-	HB	THR	V	7
R	H	CD2	LEU	A	49	L	-	C	SER	V	8
R	H	CD2	LEU	A	49	L	-	O	SER	V	8
R	H	CD2	LEU	A	49	L	-	C	ALA	V	9
R	H	CD2	LEU	A	49	L	-	HA	ALA	V	9
R	H	CD2	LEU	A	49	L	-	N	SER	V	10
R	H	CD2	LEU	A	49	L	-	CA	SER	V	10
R	H	CD2	LEU	A	49	L	-	CB	SER	V	10
R	H	CD2	LEU	A	49	L	-	OG	SER	V	10
R	H	CD2	LEU	A	49	L	-	H	SER	V	10
R	H	CD2	LEU	A	49	L	-	HA	SER	V	10
R	H	CD2	LEU	A	49	L	-	HB3	SER	V	10
R	-	N	ASP	A	50	L	-	HG23	THR	V	7
R	-	CA	ASP	A	50	L	-	HG23	THR	V	7
R	H	CB	SER	A	51	L	-	OD1	ASN	V	5
R	H	CB	SER	A	51	L	-	HA	ASN	V	5
R	H	OG	SER	A	51	L	-	OD1	ASN	V	5
R	H	OD1	ASN	A	63	L	H	CD2	LEU	V	161
R	H	OD1	ASN	A	63	L	H	HD21	LEU	V	161
R	H	OD1	ASN	A	63	L	H	HD22	LEU	V	161
R	H	OD1	ASN	A	63	L	H	HD23	LEU	V	161
R	H	CG2	ILE	A	69	L	H	CD1	ILE	V	99
R	H	CG2	ILE	A	69	L	H	HD11	ILE	V	99
R	H	CG2	ILE	A	69	L	H	HD13	ILE	V	99
R	S	OG	SER	A	91	L	H	HD23	LEU	V	68
R	H	CG	PHE	A	92	L	H	HD2	ARG	V	142
R	H	CG	PHE	A	92	L	H	HD3	ARG	V	142
R	H	CD1	PHE	A	92	L	H	CG	ARG	V	142
R	H	CD1	PHE	A	92	L	H	CD	ARG	V	142
R	H	CD1	PHE	A	92	L	H	HB2	ARG	V	142
R	H	CD1	PHE	A	92	L	H	HG2	ARG	V	142
R	H	CD1	PHE	A	92	L	H	HD2	ARG	V	142
R	H	CD1	PHE	A	92	L	H	HD3	ARG	V	142
R	H	CD2	PHE	A	92	L	H	HD2	ARG	V	142
R	H	CD2	PHE	A	92	L	H	HH11	ARG	V	142
R	H	CE1	PHE	A	92	L	H	CB	ARG	V	142
R	H	CE1	PHE	A	92	L	H	CG	ARG	V	142
R	H	CE1	PHE	A	92	L	H	CD	ARG	V	142
R	H	CE1	PHE	A	92	L	H	HB2	ARG	V	142
R	H	CE1	PHE	A	92	L	H	HG2	ARG	V	142
R	H	CE1	PHE	A	92	L	H	HD2	ARG	V	142
R	H	CE1	PHE	A	92	L	H	HD3	ARG	V	142
R	H	CE2	PHE	A	92	L	H	HD2	ARG	V	142
R	H	CZ	PHE	A	92	L	H	HB2	ARG	V	142
R	H	CZ	PHE	A	92	L	H	HD2	ARG	V	142
R	H	CB	ASN	A	93	L	H	OD1	ASN	V	65
R	H	CB	ASN	A	93	L	H	HD22	ASN	V	65
R	H	CB	ASN	A	93	L	H	HG13	VAL	V	145
R	H	CB	ASN	A	93	L	H	HE1	TRP	V	149
R	H	CG	ASN	A	93	L	H	CE2	PHE	V	61
R	H	CG	ASN	A	93	L	H	CZ	PHE	V	61
R	H	CG	ASN	A	93	L	H	HE2	PHE	V	61
R	H	CG	ASN	A	93	L	H	HZ	PHE	V	61
R	H	CG	ASN	A	93	L	H	CG	ASN	V	65
R	H	CG	ASN	A	93	L	H	ND2	ASN	V	65
R	H	CG	ASN	A	93	L	H	OD1	ASN	V	65
R	H	CG	ASN	A	93	L	H	HD22	ASN	V	65
R	H	CG	ASN	A	93	L	H	CG1	VAL	V	145
R	H	CG	ASN	A	93	L	H	HG11	VAL	V	145
R	H	CG	ASN	A	93	L	H	HG13	VAL	V	145
R	H	CG	ASN	A	93	L	H	HE1	TRP	V	149
R	H	ND2	ASN	A	93	L	H	CE1	PHE	V	61
R	H	ND2	ASN	A	93	L	H	CE2	PHE	V	61
R	H	ND2	ASN	A	93	L	H	CZ	PHE	V	61
R	H	ND2	ASN	A	93	L	H	HE2	PHE	V	61
R	H	ND2	ASN	A	93	L	H	HZ	PHE	V	61
R	H	ND2	ASN	A	93	L	H	CG	ASN	V	65
R	H	ND2	ASN	A	93	L	H	ND2	ASN	V	65
R	H	ND2	ASN	A	93	L	H	OD1	ASN	V	65
R	H	ND2	ASN	A	93	L	H	HD21	ASN	V	65
R	H	ND2	ASN	A	93	L	H	HD22	ASN	V	65
R	H	ND2	ASN	A	93	L	H	CG1	VAL	V	145
R	H	ND2	ASN	A	93	L	H	HG11	VAL	V	145
R	H	ND2	ASN	A	93	L	H	HG13	VAL	V	145
R	H	ND2	ASN	A	93	L	H	HE1	TRP	V	149
R	H	OD1	ASN	A	93	L	H	CE2	PHE	V	61
R	H	OD1	ASN	A	93	L	H	CZ	PHE	V	61
R	H	OD1	ASN	A	93	L	H	HE2	PHE	V	61
R	H	OD1	ASN	A	93	L	H	HZ	PHE	V	61
R	H	OD1	ASN	A	93	L	H	OD1	ASN	V	65
R	H	OD1	ASN	A	93	L	H	HD22	ASN	V	65
R	H	OD1	ASN	A	93	L	H	HA	ARG	V	142
R	H	OD1	ASN	A	93	L	H	HG2	ARG	V	142
R	H	OD1	ASN	A	93	L	H	CG1	VAL	V	145
R	H	OD1	ASN	A	93	L	H	HB	VAL	V	145
R	H	OD1	ASN	A	93	L	H	HG11	VAL	V	145
R	H	OD1	ASN	A	93	L	H	HG13	VAL	V	145
R	H	CB	ASN	A	94	L	H	HD22	LEU	V	68
R	H	CG	ASN	A	94	L	H	CD2	LEU	V	68
R	H	CG	ASN	A	94	L	H	HD12	LEU	V	68
R	H	CG	ASN	A	94	L	H	HD21	LEU	V	68
R	H	CG	ASN	A	94	L	H	HD22	LEU	V	68
R	H	CG	ASN	A	94	L	H	HD23	LEU	V	68
R	H	ND2	ASN	A	94	L	H	CD1	LEU	V	68
R	H	ND2	ASN	A	94	L	H	CD2	LEU	V	68
R	H	ND2	ASN	A	94	L	H	HD12	LEU	V	68
R	H	ND2	ASN	A	94	L	H	HD13	LEU	V	68
R	H	ND2	ASN	A	94	L	H	HD22	LEU	V	68
R	H	ND2	ASN	A	94	L	H	HD23	LEU	V	68
R	H	OD1	ASN	A	94	L	H	CG	LEU	V	68
R	H	OD1	ASN	A	94	L	H	CD1	LEU	V	68
R	H	OD1	ASN	A	94	L	H	CD2	LEU	V	68
R	H	OD1	ASN	A	94	L	H	HG	LEU	V	68
R	H	OD1	ASN	A	94	L	H	HD12	LEU	V	68
R	H	OD1	ASN	A	94	L	H	HD13	LEU	V	68
R	H	OD1	ASN	A	94	L	H	HD21	LEU	V	68
R	H	OD1	ASN	A	94	L	H	HD22	LEU	V	68
R	H	OD1	ASN	A	94	L	H	HD23	LEU	V	68
R	H	CG2	ILE	A	96	L	H	HA2	GLY	V	146
R	H	CB	VAL	A	97	L	H	HB3	TRP	V	149
R	H	CG1	VAL	A	97	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	97	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	97	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	97	L	H	CB	TRP	V	149
R	H	CG2	VAL	A	97	L	H	CG	TRP	V	149
R	H	CG2	VAL	A	97	L	H	CD1	TRP	V	149
R	H	CG2	VAL	A	97	L	H	CD2	TRP	V	149
R	H	CG2	VAL	A	97	L	H	CE2	TRP	V	149
R	H	CG2	VAL	A	97	L	H	CE3	TRP	V	149
R	H	CG2	VAL	A	97	L	H	NE1	TRP	V	149
R	H	CG2	VAL	A	97	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	97	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	97	L	H	HE3	TRP	V	149
R	H	CG	PHE	A	100	L	H	HA	ALA	V	150
R	H	CD1	PHE	A	100	L	H	HA	ALA	V	150
R	H	CD1	PHE	A	100	L	H	CB	CYS	V	153
R	H	CD1	PHE	A	100	L	H	SG	CYS	V	153
R	H	CD1	PHE	A	100	L	H	HB2	CYS	V	153
R	H	CD1	PHE	A	100	L	H	HB3	CYS	V	153
R	H	CD2	PHE	A	100	L	H	HA	ALA	V	150
R	H	CD2	PHE	A	100	L	H	HB1	ALA	V	150
R	H	CD2	PHE	A	100	L	H	HB3	ALA	V	150
R	H	CE1	PHE	A	100	L	H	HA	ALA	V	150
R	H	CE1	PHE	A	100	L	H	CB	CYS	V	153
R	H	CE1	PHE	A	100	L	H	SG	CYS	V	153
R	H	CE1	PHE	A	100	L	H	HB2	CYS	V	153
R	H	CE1	PHE	A	100	L	H	HB3	CYS	V	153
R	H	CE2	PHE	A	100	L	H	CB	ALA	V	150
R	H	CE2	PHE	A	100	L	H	HA	ALA	V	150
R	H	CE2	PHE	A	100	L	H	HB1	ALA	V	150
R	H	CE2	PHE	A	100	L	H	HB3	ALA	V	150
R	H	CZ	PHE	A	100	L	H	CA	ALA	V	150
R	H	CZ	PHE	A	100	L	H	O	ALA	V	150
R	H	CZ	PHE	A	100	L	H	HA	ALA	V	150
R	H	CZ	PHE	A	100	L	H	HB1	ALA	V	150
R	H	CZ	PHE	A	100	L	H	CB	CYS	V	153
R	H	CZ	PHE	A	100	L	H	SG	CYS	V	153
R	H	CZ	PHE	A	100	L	H	HB3	CYS	V	153
R	H	CG	PHE	A	101	L	H	HH	TYR	V	102
R	H	CD1	PHE	A	101	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	101	L	H	HH	TYR	V	102
R	H	CD1	PHE	A	101	L	H	SG	CYS	V	153
R	H	CD1	PHE	A	101	L	H	HG	CYS	V	153
R	H	CE1	PHE	A	101	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	101	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	101	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	101	L	H	CB	CYS	V	153
R	H	CE1	PHE	A	101	L	H	SG	CYS	V	153
R	H	CE1	PHE	A	101	L	H	HA	CYS	V	153
R	H	CE1	PHE	A	101	L	H	HB2	CYS	V	153
R	H	CE1	PHE	A	101	L	H	HG	CYS	V	153
R	H	CE2	PHE	A	101	L	H	OH	TYR	V	102
R	H	CE2	PHE	A	101	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	101	L	H	CE2	PHE	V	106
R	H	CE2	PHE	A	101	L	H	CZ	PHE	V	106
R	H	CE2	PHE	A	101	L	H	HE2	PHE	V	106
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	106
R	H	CE2	PHE	A	101	L	H	CB	CYS	V	153
R	H	CE2	PHE	A	101	L	H	SG	CYS	V	153
R	H	CE2	PHE	A	101	L	H	HB2	CYS	V	153
R	H	CE2	PHE	A	101	L	H	HG	CYS	V	153
R	H	CZ	PHE	A	101	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	101	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	101	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	101	L	H	CE2	PHE	V	106
R	H	CZ	PHE	A	101	L	H	CZ	PHE	V	106
R	H	CZ	PHE	A	101	L	H	HE2	PHE	V	106
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	101	L	H	CA	CYS	V	153
R	H	CZ	PHE	A	101	L	H	CB	CYS	V	153
R	H	CZ	PHE	A	101	L	H	SG	CYS	V	153
R	H	CZ	PHE	A	101	L	H	HA	CYS	V	153
R	H	CZ	PHE	A	101	L	H	HB2	CYS	V	153
R	H	CZ	PHE	A	101	L	H	HB3	CYS	V	153
R	H	CZ	PHE	A	101	L	H	HG	CYS	V	153
R	H	CD2	LEU	A	104	L	H	SG	CYS	V	153
R	H	CD2	LEU	A	104	L	H	HD23	LEU	V	157
R	H	NE	ARG	A	136	L	H	HB2	ARG	V	165
R	H	NH1	ARG	A	136	L	H	O	ARG	V	165
R	H	NH1	ARG	A	136	L	-	HG21	VAL	V	167
R	H	NH2	ARG	A	136	L	H	CA	ARG	V	165
R	H	NH2	ARG	A	136	L	H	C	ARG	V	165
R	H	NH2	ARG	A	136	L	H	CB	ARG	V	165
R	H	NH2	ARG	A	136	L	H	O	ARG	V	165
R	H	NH2	ARG	A	136	L	H	HA	ARG	V	165
R	H	NH2	ARG	A	136	L	H	HB2	ARG	V	165
R	H	NH2	ARG	A	136	L	-	HG21	VAL	V	167
R	H	CZ	ARG	A	136	L	H	O	ARG	V	165
R	H	CZ	ARG	A	136	L	H	HA	ARG	V	165
R	H	CZ	ARG	A	136	L	H	HB2	ARG	V	165
R	H	CB	THR	A	140	L	H	HD2	ARG	V	165
R	H	CG2	THR	A	140	L	H	CD	ARG	V	165
R	H	CG2	THR	A	140	L	H	NE	ARG	V	165
R	H	CG2	THR	A	140	L	H	NH1	ARG	V	165
R	H	CG2	THR	A	140	L	H	NH2	ARG	V	165
R	H	CG2	THR	A	140	L	H	CZ	ARG	V	165
R	H	CG2	THR	A	140	L	H	HG2	ARG	V	165
R	H	CG2	THR	A	140	L	H	HD2	ARG	V	165
R	H	CG2	THR	A	140	L	H	HE	ARG	V	165
R	H	CG2	THR	A	140	L	H	HH11	ARG	V	165
R	H	CG2	THR	A	140	L	H	HH12	ARG	V	165
R	H	OG1	THR	A	140	L	H	HG2	ARG	V	165
R	H	OG1	THR	A	140	L	H	HD2	ARG	V	165
R	H	CG1	VAL	A	143	L	H	HD23	LEU	V	161
R	H	CB	TRP	A	147	L	H	HD22	LEU	V	157
R	H	CB	TRP	A	147	L	H	HD11	LEU	V	161
R	H	CG	TRP	A	147	L	H	CD2	LEU	V	157
R	H	CG	TRP	A	147	L	H	HD22	LEU	V	157
R	H	CG	TRP	A	147	L	H	HD11	LEU	V	161
R	H	CD1	TRP	A	147	L	H	HD22	LEU	V	157
R	H	CD1	TRP	A	147	L	H	CD1	LEU	V	161
R	H	CD1	TRP	A	147	L	H	HD11	LEU	V	161
R	H	CD1	TRP	A	147	L	H	HD12	LEU	V	161
R	H	CD1	TRP	A	147	L	H	HD22	LEU	V	161
R	H	CD2	TRP	A	147	L	H	CD2	LEU	V	157
R	H	CD2	TRP	A	147	L	H	HD13	LEU	V	157
R	H	CD2	TRP	A	147	L	H	HD21	LEU	V	157
R	H	CD2	TRP	A	147	L	H	HD22	LEU	V	157
R	H	CD2	TRP	A	147	L	H	HD23	LEU	V	157
R	H	CD2	TRP	A	147	L	H	HD11	LEU	V	161
R	H	CE2	TRP	A	147	L	H	HD13	LEU	V	157
R	H	CE2	TRP	A	147	L	H	HD22	LEU	V	157
R	H	CE2	TRP	A	147	L	H	HD11	LEU	V	161
R	H	CE2	TRP	A	147	L	H	HD22	LEU	V	161
R	H	CE3	TRP	A	147	L	H	CG	LEU	V	157
R	H	CE3	TRP	A	147	L	H	CD2	LEU	V	157
R	H	CE3	TRP	A	147	L	H	HD13	LEU	V	157
R	H	CE3	TRP	A	147	L	H	HD21	LEU	V	157
R	H	CE3	TRP	A	147	L	H	HD22	LEU	V	157
R	H	CE3	TRP	A	147	L	H	HD23	LEU	V	157
R	H	NE1	TRP	A	147	L	H	HD13	LEU	V	157
R	H	NE1	TRP	A	147	L	H	HD22	LEU	V	157
R	H	NE1	TRP	A	147	L	H	CD2	LEU	V	161
R	H	NE1	TRP	A	147	L	H	HD11	LEU	V	161
R	H	NE1	TRP	A	147	L	H	HD22	LEU	V	161
R	H	NE1	TRP	A	147	L	H	HD23	LEU	V	161
R	H	CH2	TRP	A	147	L	H	CD1	LEU	V	157
R	H	CH2	TRP	A	147	L	H	CD2	LEU	V	157
R	H	CH2	TRP	A	147	L	H	HD12	LEU	V	157
R	H	CH2	TRP	A	147	L	H	HD13	LEU	V	157
R	H	CH2	TRP	A	147	L	H	HD22	LEU	V	157
R	H	CH2	TRP	A	147	L	H	HD23	LEU	V	157
R	H	CZ2	TRP	A	147	L	H	CD1	LEU	V	157
R	H	CZ2	TRP	A	147	L	H	HD13	LEU	V	157
R	H	CZ2	TRP	A	147	L	H	HD22	LEU	V	157
R	H	CZ2	TRP	A	147	L	H	HD22	LEU	V	161
R	H	CZ3	TRP	A	147	L	H	CD1	LEU	V	157
R	H	CZ3	TRP	A	147	L	H	CD2	LEU	V	157
R	H	CZ3	TRP	A	147	L	H	HD12	LEU	V	157
R	H	CZ3	TRP	A	147	L	H	HD13	LEU	V	157
R	H	CZ3	TRP	A	147	L	H	HD21	LEU	V	157
R	H	CZ3	TRP	A	147	L	H	HD22	LEU	V	157
R	H	CZ3	TRP	A	147	L	H	HD23	LEU	V	157
R	H	CA	LEU	A	148	L	H	HE2	PHE	V	154
R	H	CD1	LEU	A	148	L	H	HE2	PHE	V	154
R	H	CD1	LEU	A	148	L	H	HZ	PHE	V	154
R	H	CB	PHE	A	151	L	H	HD2	PHE	V	154
R	H	CG	PHE	A	151	L	H	CD2	PHE	V	154
R	H	CG	PHE	A	151	L	H	HB3	PHE	V	154
R	H	CG	PHE	A	151	L	H	HD2	PHE	V	154
R	H	CD1	PHE	A	151	L	H	CD2	PHE	V	154
R	H	CD1	PHE	A	151	L	H	HD2	PHE	V	154
R	H	CD2	PHE	A	151	L	H	CB	PHE	V	154
R	H	CD2	PHE	A	151	L	H	CD2	PHE	V	154
R	H	CD2	PHE	A	151	L	H	HB3	PHE	V	154
R	H	CD2	PHE	A	151	L	H	HD2	PHE	V	154
R	H	CE2	PHE	A	151	L	H	O	ALA	V	150
R	H	CE2	PHE	A	151	L	H	HB1	ALA	V	150
R	H	CE2	PHE	A	151	L	H	CB	PHE	V	154
R	H	CE2	PHE	A	151	L	H	HB2	PHE	V	154
R	H	CE2	PHE	A	151	L	H	HB3	PHE	V	154
R	H	CE2	PHE	A	151	L	H	HD2	PHE	V	154
R	H	CZ	PHE	A	151	L	H	HB3	PHE	V	154
R	H	CG	PHE	A	155	L	H	HB1	ALA	V	150
R	H	CD2	PHE	A	155	L	H	CB	ALA	V	150
R	H	CD2	PHE	A	155	L	H	HB1	ALA	V	150
R	H	CD2	PHE	A	155	L	H	HB2	ALA	V	150
R	H	CD2	PHE	A	155	L	H	HB3	ALA	V	150
R	H	CE1	PHE	A	155	L	H	HZ	PHE	V	151
R	H	CE2	PHE	A	155	L	H	HA	ALA	V	147
R	H	CE2	PHE	A	155	L	H	CB	ALA	V	150
R	H	CE2	PHE	A	155	L	H	HB1	ALA	V	150
R	H	CE2	PHE	A	155	L	H	HB2	ALA	V	150
R	H	CE2	PHE	A	155	L	H	CE2	PHE	V	151
R	H	CE2	PHE	A	155	L	H	CZ	PHE	V	151
R	H	CZ	PHE	A	155	L	H	CE1	PHE	V	151
R	H	CZ	PHE	A	155	L	H	CE2	PHE	V	151
R	H	CZ	PHE	A	155	L	H	CZ	PHE	V	151
R	H	CZ	PHE	A	155	L	H	HE2	PHE	V	151
R	H	CZ	PHE	A	155	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	158	L	H	HB3	ALA	V	150
R	H	O	MET	A	159	L	H	CD2	LEU	V	143
R	H	O	MET	A	159	L	H	HD21	LEU	V	143
R	H	O	MET	A	159	L	H	HD22	LEU	V	143
R	H	O	MET	A	159	L	H	HD23	LEU	V	143
R	H	SD	MET	A	159	L	H	CB	ALA	V	147
R	H	SD	MET	A	159	L	H	HA	ALA	V	147
R	H	SD	MET	A	159	L	H	HB1	ALA	V	147
R	H	SD	MET	A	159	L	H	HB3	ALA	V	147
R	H	CE	MET	A	159	L	H	C	GLY	V	146
R	H	CE	MET	A	159	L	H	N	ALA	V	147
R	H	CE	MET	A	159	L	H	CA	ALA	V	147
R	H	CE	MET	A	159	L	H	CB	ALA	V	147
R	H	CE	MET	A	159	L	H	H	ALA	V	147
R	H	CE	MET	A	159	L	H	HA	ALA	V	147
R	H	CE	MET	A	159	L	H	HB1	ALA	V	147
R	H	CE	MET	A	159	L	H	HB3	ALA	V	147
R	H	CE	MET	A	159	L	H	HB2	ALA	V	150
R	H	CA	LEU	A	162	L	H	CD2	LEU	V	143
R	H	CA	LEU	A	162	L	H	HD21	LEU	V	143
R	H	CA	LEU	A	162	L	H	HD23	LEU	V	143
R	H	C	LEU	A	162	L	H	CD2	LEU	V	143
R	H	C	LEU	A	162	L	H	HG	LEU	V	143
R	H	C	LEU	A	162	L	H	HD21	LEU	V	143
R	H	C	LEU	A	162	L	H	HD23	LEU	V	143
R	H	CB	LEU	A	162	L	H	CD2	LEU	V	143
R	H	CB	LEU	A	162	L	H	HA	LEU	V	143
R	H	CB	LEU	A	162	L	H	HD21	LEU	V	143
R	H	CB	LEU	A	162	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	162	L	H	HD23	LEU	V	143
R	H	O	LEU	A	162	L	H	CG	LEU	V	143
R	H	O	LEU	A	162	L	H	CD2	LEU	V	143
R	H	O	LEU	A	162	L	H	HG	LEU	V	143
R	H	O	LEU	A	162	L	H	HD21	LEU	V	143
R	H	O	LEU	A	162	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	162	L	H	HA	LEU	V	143
R	H	CG	LEU	A	162	L	H	HD21	LEU	V	143
R	H	CG	LEU	A	162	L	H	HA3	GLY	V	146
R	H	CD1	LEU	A	162	L	H	O	ARG	V	142
R	H	CD1	LEU	A	162	L	H	O	LEU	V	143
R	H	CD1	LEU	A	162	L	H	HA	LEU	V	143
R	H	CD1	LEU	A	162	L	H	HD21	LEU	V	143
R	H	CD1	LEU	A	162	L	H	CA	GLY	V	146
R	H	CD1	LEU	A	162	L	H	C	GLY	V	146
R	H	CD1	LEU	A	162	L	H	HA3	GLY	V	146
R	H	CD1	LEU	A	162	L	H	N	ALA	V	147
R	H	CD1	LEU	A	162	L	H	H	ALA	V	147
R	H	CD2	LEU	A	162	L	H	O	ARG	V	142
R	H	CD2	LEU	A	162	L	H	HB2	ARG	V	142
R	H	CD2	LEU	A	162	L	H	HA	LEU	V	143
R	H	CD2	LEU	A	162	L	H	HA3	GLY	V	146
R	H	N	LYS	A	163	L	H	CD2	LEU	V	143
R	H	N	LYS	A	163	L	H	HD21	LEU	V	143
R	H	N	LYS	A	163	L	H	HD23	LEU	V	143
R	H	CA	LYS	A	163	L	H	HE	ARG	V	139
R	H	CA	LYS	A	163	L	H	HH21	ARG	V	139
R	H	CA	LYS	A	163	L	H	CD2	LEU	V	143
R	H	CA	LYS	A	163	L	H	HD13	LEU	V	143
R	H	CA	LYS	A	163	L	H	HD23	LEU	V	143
R	H	C	LYS	A	163	L	H	NH2	ARG	V	139
R	H	C	LYS	A	163	L	H	HE	ARG	V	139
R	H	C	LYS	A	163	L	H	HH21	ARG	V	139
R	H	CB	LYS	A	163	L	H	NH2	ARG	V	139
R	H	CB	LYS	A	163	L	H	HE	ARG	V	139
R	H	CB	LYS	A	163	L	H	HH21	ARG	V	139
R	H	CB	LYS	A	163	L	H	HD13	LEU	V	143
R	H	CB	LYS	A	163	L	H	HD23	LEU	V	143
R	H	O	LYS	A	163	L	H	NE	ARG	V	139
R	H	O	LYS	A	163	L	H	NH2	ARG	V	139
R	H	O	LYS	A	163	L	H	CZ	ARG	V	139
R	H	O	LYS	A	163	L	H	HE	ARG	V	139
R	H	O	LYS	A	163	L	H	HH21	ARG	V	139
R	H	O	LYS	A	163	L	H	HH22	ARG	V	139
R	H	CG	LYS	A	163	L	H	HE	ARG	V	139
R	H	CG	LYS	A	163	L	H	HH21	ARG	V	139
R	H	CG	LYS	A	163	L	H	CD1	LEU	V	143
R	H	CG	LYS	A	163	L	H	CD2	LEU	V	143
R	H	CG	LYS	A	163	L	H	HD12	LEU	V	143
R	H	CG	LYS	A	163	L	H	HD13	LEU	V	143
R	H	CG	LYS	A	163	L	H	HD22	LEU	V	143
R	H	CG	LYS	A	163	L	H	HD23	LEU	V	143
R	H	CD	LYS	A	163	L	H	HD13	LEU	V	143
R	H	CD	LYS	A	163	L	H	HD22	LEU	V	143
R	H	CD	LYS	A	163	L	H	HD23	LEU	V	143
R	H	CE	LYS	A	163	L	H	HD12	LEU	V	143
R	H	CE	LYS	A	163	L	H	HD13	LEU	V	143
R	H	CE	LYS	A	163	L	H	HD22	LEU	V	143
R	H	NZ	LYS	A	305	L	-	HD21	ASN	V	5

- 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