IID

A6NCV1_Q8NGL2.1 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	H	LYS	V	139
R	H	PHE	A	100	L	H	LEU	V	157
R	H	PHE	A	100	L	H	LEU	V	160
R	H	PHE	A	100	L	H	LEU	V	164
R	H	PHE	A	101	L	H	LEU	V	160
R	H	PHE	A	101	L	H	LEU	V	164
R	H	PHE	A	101	L	H	LEU	V	95
R	H	PHE	A	101	L	H	MET	V	98
R	H	PHE	A	101	L	H	VAL	V	99
R	H	LEU	A	104	L	H	LEU	V	164
R	H	LEU	A	105	L	H	LEU	V	95
R	H	MET	A	148	L	H	ARG	V	165
R	H	PHE	A	151	L	H	CYS	V	161
R	H	PHE	A	151	L	H	ARG	V	165
R	H	PHE	A	155	L	H	LEU	V	157
R	H	LEU	A	158	L	H	LEU	V	157
R	H	LEU	A	159	L	H	LEU	V	157
R	H	LEU	A	162	L	H	PHE	V	150
R	H	LEU	A	162	L	H	THR	V	153
R	H	LEU	A	162	L	H	LEU	V	157
R	H	GLN	A	163	L	H	PHE	V	150
R	-	ARG	A	2	L	H	TRP	V	138
R	-	ASN	A	3	L	H	TRP	V	138
R	-	HIS	A	4	L	H	TRP	V	138
R	-	HIS	A	4	L	H	VAL	V	142
R	H	LEU	A	41	L	-	ALA	V	10
R	H	LEU	A	41	L	S	GLU	V	11
R	H	ILE	A	44	L	-	ALA	V	10
R	H	ILE	A	44	L	-	THR	V	8
R	H	LEU	A	48	L	-	THR	V	7
R	H	LEU	A	48	L	-	THR	V	8
R	-	THR	A	5	L	H	TRP	V	138
R	H	PHE	A	59	L	-	PHE	V	168
R	-	THR	A	6	L	H	SER	V	146
R	-	THR	A	6	L	H	HIS	V	65
R	H	ARG	A	62	L	-	PHE	V	168
R	H	ARG	A	62	L	-	THR	V	8
R	H	PHE	A	66	L	-	ALA	V	10
R	H	PHE	A	66	L	-	THR	V	8
R	H	PHE	A	66	L	-	VAL	V	9
R	H	PHE	A	66	L	H	PHE	V	94
R	H	VAL	A	69	L	-	ALA	V	10
R	H	SER	A	70	L	H	PHE	V	94
R	H	SER	A	70	L	H	LEU	V	95
R	H	PHE	A	71	L	H	LEU	V	95
R	H	THR	A	73	L	S	SER	V	93
R	H	THR	A	73	L	H	LEU	V	95
R	H	THR	A	73	L	H	GLY	V	96
R	H	VAL	A	74	L	H	LEU	V	95
R	S	SER	A	91	L	H	LEU	V	103
R	S	SER	A	91	L	H	CYS	V	72
R	H	ASN	A	93	L	H	TYR	V	102
R	H	ASN	A	93	L	H	LEU	V	103
R	H	ASN	A	93	L	H	THR	V	106
R	H	ASN	A	93	L	H	THR	V	153
R	H	ASP	A	94	L	H	TYR	V	102
R	H	ASP	A	94	L	H	LEU	V	103
R	H	ALA	A	97	L	H	TYR	V	102
R	H	ALA	A	97	L	H	VAL	V	99

- 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

A6NCV1_Q8NGL2.1 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	MET	A	1	L	H	HE3	LYS	V	139
R	-	CG	MET	A	1	L	H	CE	LYS	V	139
R	-	CG	MET	A	1	L	H	HE2	LYS	V	139
R	-	CG	MET	A	1	L	H	HE3	LYS	V	139
R	-	CG	MET	A	1	L	H	HZ1	LYS	V	139
R	-	SD	MET	A	1	L	H	HE3	LYS	V	139
R	-	CE	MET	A	1	L	H	HE3	LYS	V	139
R	-	O	ARG	A	2	L	H	HE1	TRP	V	138
R	-	N	ASN	A	3	L	H	HE1	TRP	V	138
R	-	CA	ASN	A	3	L	H	NE1	TRP	V	138
R	-	CA	ASN	A	3	L	H	HZ2	TRP	V	138
R	-	CA	ASN	A	3	L	H	HE1	TRP	V	138
R	-	C	ASN	A	3	L	H	HZ2	TRP	V	138
R	-	C	ASN	A	3	L	H	HE1	TRP	V	138
R	-	CB	ASN	A	3	L	H	CE2	TRP	V	138
R	-	CB	ASN	A	3	L	H	NE1	TRP	V	138
R	-	CB	ASN	A	3	L	H	CZ2	TRP	V	138
R	-	CB	ASN	A	3	L	H	HZ2	TRP	V	138
R	-	CB	ASN	A	3	L	H	HE1	TRP	V	138
R	-	CG	ASN	A	3	L	H	CD1	TRP	V	138
R	-	CG	ASN	A	3	L	H	CE2	TRP	V	138
R	-	CG	ASN	A	3	L	H	NE1	TRP	V	138
R	-	CG	ASN	A	3	L	H	CZ2	TRP	V	138
R	-	CG	ASN	A	3	L	H	HZ2	TRP	V	138
R	-	CG	ASN	A	3	L	H	HE1	TRP	V	138
R	-	OD1	ASN	A	3	L	H	CG	TRP	V	138
R	-	OD1	ASN	A	3	L	H	CD1	TRP	V	138
R	-	OD1	ASN	A	3	L	H	CD2	TRP	V	138
R	-	OD1	ASN	A	3	L	H	CE2	TRP	V	138
R	-	OD1	ASN	A	3	L	H	NE1	TRP	V	138
R	-	OD1	ASN	A	3	L	H	CZ2	TRP	V	138
R	-	OD1	ASN	A	3	L	H	HD1	TRP	V	138
R	-	OD1	ASN	A	3	L	H	HZ2	TRP	V	138
R	-	OD1	ASN	A	3	L	H	HE1	TRP	V	138
R	-	N	HIS	A	4	L	H	HE1	TRP	V	138
R	-	N	HIS	A	4	L	H	HG13	VAL	V	142
R	-	N	HIS	A	4	L	H	HG22	VAL	V	142
R	-	CA	HIS	A	4	L	H	HG13	VAL	V	142
R	-	C	HIS	A	4	L	H	CG1	VAL	V	142
R	-	C	HIS	A	4	L	H	HG12	VAL	V	142
R	-	C	HIS	A	4	L	H	HG13	VAL	V	142
R	-	C	HIS	A	4	L	H	HG22	VAL	V	142
R	-	CB	HIS	A	4	L	H	CG1	VAL	V	142
R	-	CB	HIS	A	4	L	H	HG11	VAL	V	142
R	-	CB	HIS	A	4	L	H	HG12	VAL	V	142
R	-	CB	HIS	A	4	L	H	HG13	VAL	V	142
R	-	O	HIS	A	4	L	H	HZ2	TRP	V	138
R	-	O	HIS	A	4	L	H	CB	VAL	V	142
R	-	O	HIS	A	4	L	H	CG1	VAL	V	142
R	-	O	HIS	A	4	L	H	CG2	VAL	V	142
R	-	O	HIS	A	4	L	H	HG11	VAL	V	142
R	-	O	HIS	A	4	L	H	HG12	VAL	V	142
R	-	O	HIS	A	4	L	H	HG13	VAL	V	142
R	-	O	HIS	A	4	L	H	HG22	VAL	V	142
R	-	O	HIS	A	4	L	H	HG23	VAL	V	142
R	-	CG	HIS	A	4	L	H	HG13	VAL	V	142
R	-	CG2	THR	A	5	L	H	HZ2	TRP	V	138
R	-	CB	THR	A	6	L	H	HE1	HIS	V	65
R	-	O	THR	A	6	L	H	HE1	HIS	V	65
R	-	CG2	THR	A	6	L	H	OG	SER	V	146
R	-	CG2	THR	A	6	L	H	HA	SER	V	146
R	-	CG2	THR	A	6	L	H	HG	SER	V	146
R	-	OG1	THR	A	6	L	H	CE1	HIS	V	65
R	-	OG1	THR	A	6	L	H	HE1	HIS	V	65
R	H	CG	LEU	A	41	L	-	HB1	ALA	V	10
R	H	CG	LEU	A	41	L	-	HB2	ALA	V	10
R	H	CD1	LEU	A	41	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	41	L	-	CB	ALA	V	10
R	H	CD2	LEU	A	41	L	-	HB1	ALA	V	10
R	H	CD2	LEU	A	41	L	-	HB2	ALA	V	10
R	H	CD2	LEU	A	41	L	-	HB3	ALA	V	10
R	H	CG1	ILE	A	44	L	-	HB3	ALA	V	10
R	H	CG2	ILE	A	44	L	-	O	THR	V	8
R	H	CG2	ILE	A	44	L	-	HB3	ALA	V	10
R	H	CD1	ILE	A	44	L	-	CB	ALA	V	10
R	H	CD1	ILE	A	44	L	-	HB1	ALA	V	10
R	H	CD1	ILE	A	44	L	-	HB3	ALA	V	10
R	H	CB	LEU	A	48	L	-	HG21	THR	V	7
R	H	CB	LEU	A	48	L	-	HG22	THR	V	7
R	H	CG	LEU	A	48	L	-	CB	THR	V	7
R	H	CG	LEU	A	48	L	-	CG2	THR	V	7
R	H	CG	LEU	A	48	L	-	HB	THR	V	7
R	H	CG	LEU	A	48	L	-	HG21	THR	V	7
R	H	CG	LEU	A	48	L	-	HG22	THR	V	7
R	H	CD1	LEU	A	48	L	-	CB	THR	V	7
R	H	CD1	LEU	A	48	L	-	CG2	THR	V	7
R	H	CD1	LEU	A	48	L	-	HB	THR	V	7
R	H	CD1	LEU	A	48	L	-	HG21	THR	V	7
R	H	CD1	LEU	A	48	L	-	HG22	THR	V	7
R	H	CD1	LEU	A	48	L	-	O	THR	V	8
R	H	CD1	LEU	A	48	L	-	H	THR	V	8
R	H	CD2	LEU	A	48	L	-	CA	THR	V	7
R	H	CD2	LEU	A	48	L	-	CB	THR	V	7
R	H	CD2	LEU	A	48	L	-	CG2	THR	V	7
R	H	CD2	LEU	A	48	L	-	HA	THR	V	7
R	H	CD2	LEU	A	48	L	-	HB	THR	V	7
R	H	CD2	LEU	A	48	L	-	HG21	THR	V	7
R	H	CD2	LEU	A	48	L	-	HG22	THR	V	7
R	H	CD2	LEU	A	48	L	-	H	THR	V	8
R	H	CE2	PHE	A	59	L	-	HZ	PHE	V	168
R	H	CZ	PHE	A	59	L	-	HZ	PHE	V	168
R	H	CG	ARG	A	62	L	-	HB	THR	V	8
R	H	CD	ARG	A	62	L	-	HB	THR	V	8
R	H	NE	ARG	A	62	L	-	OG1	THR	V	8
R	H	NE	ARG	A	62	L	-	HB	THR	V	8
R	H	NE	ARG	A	62	L	-	HG1	THR	V	8
R	H	NE	ARG	A	62	L	-	HE1	PHE	V	168
R	H	NH2	ARG	A	62	L	-	HG1	THR	V	8
R	H	NH2	ARG	A	62	L	-	CE1	PHE	V	168
R	H	NH2	ARG	A	62	L	-	HE1	PHE	V	168
R	H	NH2	ARG	A	62	L	-	HZ	PHE	V	168
R	H	CZ	ARG	A	62	L	-	HG1	THR	V	8
R	H	CZ	ARG	A	62	L	-	HE1	PHE	V	168
R	H	CB	PHE	A	66	L	-	CG2	THR	V	8
R	H	CB	PHE	A	66	L	-	HG21	THR	V	8
R	H	CB	PHE	A	66	L	-	HG23	THR	V	8
R	H	CG	PHE	A	66	L	-	CG2	THR	V	8
R	H	CG	PHE	A	66	L	-	HG21	THR	V	8
R	H	CG	PHE	A	66	L	-	HG22	THR	V	8
R	H	CG	PHE	A	66	L	-	HG23	THR	V	8
R	H	CD1	PHE	A	66	L	-	HG21	THR	V	8
R	H	CD2	PHE	A	66	L	-	CG2	THR	V	8
R	H	CD2	PHE	A	66	L	-	HG21	THR	V	8
R	H	CD2	PHE	A	66	L	-	HG22	THR	V	8
R	H	CD2	PHE	A	66	L	-	HG23	THR	V	8
R	H	CD2	PHE	A	66	L	-	C	VAL	V	9
R	H	CD2	PHE	A	66	L	-	O	VAL	V	9
R	H	CD2	PHE	A	66	L	-	CA	ALA	V	10
R	H	CD2	PHE	A	66	L	-	HA	ALA	V	10
R	H	CE1	PHE	A	66	L	H	HD1	PHE	V	94
R	H	CE2	PHE	A	66	L	-	HG23	THR	V	8
R	H	CE2	PHE	A	66	L	-	C	VAL	V	9
R	H	CE2	PHE	A	66	L	-	O	VAL	V	9
R	H	CE2	PHE	A	66	L	-	CA	ALA	V	10
R	H	CE2	PHE	A	66	L	-	HA	ALA	V	10
R	H	CE2	PHE	A	66	L	H	CB	PHE	V	94
R	H	CE2	PHE	A	66	L	H	CG	PHE	V	94
R	H	CE2	PHE	A	66	L	H	CD1	PHE	V	94
R	H	CE2	PHE	A	66	L	H	HB2	PHE	V	94
R	H	CE2	PHE	A	66	L	H	HB3	PHE	V	94
R	H	CE2	PHE	A	66	L	H	HD1	PHE	V	94
R	H	CZ	PHE	A	66	L	-	O	VAL	V	9
R	H	CZ	PHE	A	66	L	H	CB	PHE	V	94
R	H	CZ	PHE	A	66	L	H	CG	PHE	V	94
R	H	CZ	PHE	A	66	L	H	CD1	PHE	V	94
R	H	CZ	PHE	A	66	L	H	CD2	PHE	V	94
R	H	CZ	PHE	A	66	L	H	CE1	PHE	V	94
R	H	CZ	PHE	A	66	L	H	HB3	PHE	V	94
R	H	CZ	PHE	A	66	L	H	HD1	PHE	V	94
R	H	CZ	PHE	A	66	L	H	HE1	PHE	V	94
R	H	CG1	VAL	A	69	L	-	HB1	ALA	V	10
R	H	CA	SER	A	70	L	H	CB	LEU	V	95
R	H	CA	SER	A	70	L	H	HB2	LEU	V	95
R	H	CA	SER	A	70	L	H	HB3	LEU	V	95
R	H	CA	SER	A	70	L	H	HD21	LEU	V	95
R	H	CA	SER	A	70	L	H	HD23	LEU	V	95
R	H	C	SER	A	70	L	H	CD2	LEU	V	95
R	H	C	SER	A	70	L	H	HB2	LEU	V	95
R	H	C	SER	A	70	L	H	HD21	LEU	V	95
R	H	C	SER	A	70	L	H	HD23	LEU	V	95
R	H	CB	SER	A	70	L	H	HB2	LEU	V	95
R	H	CB	SER	A	70	L	H	HD23	LEU	V	95
R	H	O	SER	A	70	L	H	CB	LEU	V	95
R	H	O	SER	A	70	L	H	CG	LEU	V	95
R	H	O	SER	A	70	L	H	CD2	LEU	V	95
R	H	O	SER	A	70	L	H	HB2	LEU	V	95
R	H	O	SER	A	70	L	H	HB3	LEU	V	95
R	H	O	SER	A	70	L	H	HD21	LEU	V	95
R	H	O	SER	A	70	L	H	HD22	LEU	V	95
R	H	O	SER	A	70	L	H	HD23	LEU	V	95
R	H	OG	SER	A	70	L	H	HB3	PHE	V	94
R	H	OG	SER	A	70	L	H	HD1	PHE	V	94
R	H	OG	SER	A	70	L	H	HB2	LEU	V	95
R	H	N	PHE	A	71	L	H	HD23	LEU	V	95
R	H	N	THR	A	73	L	H	HD21	LEU	V	95
R	H	CA	THR	A	73	L	H	HD21	LEU	V	95
R	H	C	THR	A	73	L	H	CD2	LEU	V	95
R	H	C	THR	A	73	L	H	HD21	LEU	V	95
R	H	C	THR	A	73	L	H	HD22	LEU	V	95
R	H	CB	THR	A	73	L	S	OG	SER	V	93
R	H	CB	THR	A	73	L	S	HG	SER	V	93
R	H	CB	THR	A	73	L	H	CD2	LEU	V	95
R	H	CB	THR	A	73	L	H	HB3	LEU	V	95
R	H	CB	THR	A	73	L	H	HD21	LEU	V	95
R	H	O	THR	A	73	L	H	HD21	LEU	V	95
R	H	O	THR	A	73	L	H	HD22	LEU	V	95
R	H	CG2	THR	A	73	L	S	CB	SER	V	93
R	H	CG2	THR	A	73	L	S	OG	SER	V	93
R	H	CG2	THR	A	73	L	S	HB2	SER	V	93
R	H	CG2	THR	A	73	L	S	HB3	SER	V	93
R	H	CG2	THR	A	73	L	S	HG	SER	V	93
R	H	CG2	THR	A	73	L	H	HB3	LEU	V	95
R	H	CG2	THR	A	73	L	H	HD21	LEU	V	95
R	H	CG2	THR	A	73	L	H	H	GLY	V	96
R	H	OG1	THR	A	73	L	S	HB2	SER	V	93
R	H	OG1	THR	A	73	L	S	HB3	SER	V	93
R	H	OG1	THR	A	73	L	S	HG	SER	V	93
R	H	N	VAL	A	74	L	H	CD2	LEU	V	95
R	H	N	VAL	A	74	L	H	HD21	LEU	V	95
R	H	N	VAL	A	74	L	H	HD22	LEU	V	95
R	H	N	VAL	A	74	L	H	HD23	LEU	V	95
R	H	CA	VAL	A	74	L	H	CD2	LEU	V	95
R	H	CA	VAL	A	74	L	H	HD21	LEU	V	95
R	H	CA	VAL	A	74	L	H	HD22	LEU	V	95
R	H	CA	VAL	A	74	L	H	HD23	LEU	V	95
R	H	C	VAL	A	74	L	H	HD22	LEU	V	95
R	H	CB	VAL	A	74	L	H	CD2	LEU	V	95
R	H	CB	VAL	A	74	L	H	HD21	LEU	V	95
R	H	CB	VAL	A	74	L	H	HD22	LEU	V	95
R	H	CB	VAL	A	74	L	H	HD23	LEU	V	95
R	H	CG1	VAL	A	74	L	H	HD22	LEU	V	95
R	H	CG2	VAL	A	74	L	H	CG	LEU	V	95
R	H	CG2	VAL	A	74	L	H	CD1	LEU	V	95
R	H	CG2	VAL	A	74	L	H	CD2	LEU	V	95
R	H	CG2	VAL	A	74	L	H	HD12	LEU	V	95
R	H	CG2	VAL	A	74	L	H	HD13	LEU	V	95
R	H	CG2	VAL	A	74	L	H	HD21	LEU	V	95
R	H	CG2	VAL	A	74	L	H	HD22	LEU	V	95
R	H	CG2	VAL	A	74	L	H	HD23	LEU	V	95
R	S	CB	SER	A	91	L	H	HG	CYS	V	72
R	S	OG	SER	A	91	L	H	HG	CYS	V	72
R	S	OG	SER	A	91	L	H	HD22	LEU	V	103
R	H	CA	ASN	A	93	L	H	HE1	TYR	V	102
R	H	CA	ASN	A	93	L	H	HH	TYR	V	102
R	H	CA	ASN	A	93	L	H	CD2	LEU	V	103
R	H	CA	ASN	A	93	L	H	HD21	LEU	V	103
R	H	CA	ASN	A	93	L	H	HD22	LEU	V	103
R	H	CA	ASN	A	93	L	H	HD23	LEU	V	103
R	H	C	ASN	A	93	L	H	CE1	TYR	V	102
R	H	C	ASN	A	93	L	H	HE1	TYR	V	102
R	H	C	ASN	A	93	L	H	CD2	LEU	V	103
R	H	C	ASN	A	93	L	H	HD21	LEU	V	103
R	H	C	ASN	A	93	L	H	HD22	LEU	V	103
R	H	C	ASN	A	93	L	H	HD23	LEU	V	103
R	H	CB	ASN	A	93	L	H	HE1	TYR	V	102
R	H	CB	ASN	A	93	L	H	HH	TYR	V	102
R	H	CB	ASN	A	93	L	H	CD2	LEU	V	103
R	H	CB	ASN	A	93	L	H	HA	LEU	V	103
R	H	CB	ASN	A	93	L	H	HD21	LEU	V	103
R	H	CB	ASN	A	93	L	H	HD22	LEU	V	103
R	H	CB	ASN	A	93	L	H	HD23	LEU	V	103
R	H	CB	ASN	A	93	L	H	HG21	THR	V	106
R	H	O	ASN	A	93	L	H	CD1	TYR	V	102
R	H	O	ASN	A	93	L	H	CE1	TYR	V	102
R	H	O	ASN	A	93	L	H	HD1	TYR	V	102
R	H	O	ASN	A	93	L	H	HE1	TYR	V	102
R	H	O	ASN	A	93	L	H	HH	TYR	V	102
R	H	O	ASN	A	93	L	H	CD2	LEU	V	103
R	H	O	ASN	A	93	L	H	HD21	LEU	V	103
R	H	O	ASN	A	93	L	H	HD22	LEU	V	103
R	H	O	ASN	A	93	L	H	HD23	LEU	V	103
R	H	CG	ASN	A	93	L	H	HH	TYR	V	102
R	H	CG	ASN	A	93	L	H	HD21	LEU	V	103
R	H	CG	ASN	A	93	L	H	CG2	THR	V	106
R	H	CG	ASN	A	93	L	H	HB	THR	V	106
R	H	CG	ASN	A	93	L	H	HG21	THR	V	106
R	H	CG	ASN	A	93	L	H	HG22	THR	V	106
R	H	ND2	ASN	A	93	L	H	CB	THR	V	106
R	H	ND2	ASN	A	93	L	H	CG2	THR	V	106
R	H	ND2	ASN	A	93	L	H	HB	THR	V	106
R	H	ND2	ASN	A	93	L	H	HG21	THR	V	106
R	H	ND2	ASN	A	93	L	H	HG22	THR	V	106
R	H	ND2	ASN	A	93	L	H	HG23	THR	V	106
R	H	OD1	ASN	A	93	L	H	HH	TYR	V	102
R	H	OD1	ASN	A	93	L	H	CG2	THR	V	106
R	H	OD1	ASN	A	93	L	H	HG21	THR	V	106
R	H	OD1	ASN	A	93	L	H	HG22	THR	V	106
R	H	OD1	ASN	A	93	L	H	HG23	THR	V	106
R	H	OD1	ASN	A	93	L	H	OG1	THR	V	153
R	H	N	ASP	A	94	L	H	HE1	TYR	V	102
R	H	N	ASP	A	94	L	H	CD2	LEU	V	103
R	H	N	ASP	A	94	L	H	HD12	LEU	V	103
R	H	N	ASP	A	94	L	H	HD21	LEU	V	103
R	H	N	ASP	A	94	L	H	HD22	LEU	V	103
R	H	N	ASP	A	94	L	H	HD23	LEU	V	103
R	H	CA	ASP	A	94	L	H	CD1	LEU	V	103
R	H	CA	ASP	A	94	L	H	CD2	LEU	V	103
R	H	CA	ASP	A	94	L	H	HD12	LEU	V	103
R	H	CA	ASP	A	94	L	H	HD21	LEU	V	103
R	H	CA	ASP	A	94	L	H	HD22	LEU	V	103
R	H	CA	ASP	A	94	L	H	HD23	LEU	V	103
R	H	C	ASP	A	94	L	H	HD23	LEU	V	103
R	H	CB	ASP	A	94	L	H	CD1	LEU	V	103
R	H	CB	ASP	A	94	L	H	CD2	LEU	V	103
R	H	CB	ASP	A	94	L	H	HD12	LEU	V	103
R	H	CB	ASP	A	94	L	H	HD13	LEU	V	103
R	H	CB	ASP	A	94	L	H	HD22	LEU	V	103
R	H	CB	ASP	A	94	L	H	HD23	LEU	V	103
R	H	CG	ASP	A	94	L	H	CG	LEU	V	103
R	H	CG	ASP	A	94	L	H	CD1	LEU	V	103
R	H	CG	ASP	A	94	L	H	CD2	LEU	V	103
R	H	CG	ASP	A	94	L	H	HD11	LEU	V	103
R	H	CG	ASP	A	94	L	H	HD12	LEU	V	103
R	H	CG	ASP	A	94	L	H	HD13	LEU	V	103
R	H	CG	ASP	A	94	L	H	HD22	LEU	V	103
R	H	CG	ASP	A	94	L	H	HD23	LEU	V	103
R	H	OD1	ASP	A	94	L	H	CB	LEU	V	103
R	H	OD1	ASP	A	94	L	H	CG	LEU	V	103
R	H	OD1	ASP	A	94	L	H	CD1	LEU	V	103
R	H	OD1	ASP	A	94	L	H	CD2	LEU	V	103
R	H	OD1	ASP	A	94	L	H	HB2	LEU	V	103
R	H	OD1	ASP	A	94	L	H	HB3	LEU	V	103
R	H	OD1	ASP	A	94	L	H	HG	LEU	V	103
R	H	OD1	ASP	A	94	L	H	HD11	LEU	V	103
R	H	OD1	ASP	A	94	L	H	HD12	LEU	V	103
R	H	OD1	ASP	A	94	L	H	HD13	LEU	V	103
R	H	OD1	ASP	A	94	L	H	HD21	LEU	V	103
R	H	OD1	ASP	A	94	L	H	HD22	LEU	V	103
R	H	OD1	ASP	A	94	L	H	HD23	LEU	V	103
R	H	OD2	ASP	A	94	L	H	CD1	LEU	V	103
R	H	OD2	ASP	A	94	L	H	HD12	LEU	V	103
R	H	OD2	ASP	A	94	L	H	HD13	LEU	V	103
R	H	OD2	ASP	A	94	L	H	HD22	LEU	V	103
R	H	OD2	ASP	A	94	L	H	HD23	LEU	V	103
R	H	N	ALA	A	97	L	H	HE1	TYR	V	102
R	H	CA	ALA	A	97	L	H	HE1	TYR	V	102
R	H	CB	ALA	A	97	L	H	HG13	VAL	V	99
R	H	CB	ALA	A	97	L	H	HG22	VAL	V	99
R	H	CB	ALA	A	97	L	H	CD1	TYR	V	102
R	H	CB	ALA	A	97	L	H	CE1	TYR	V	102
R	H	CB	ALA	A	97	L	H	HD1	TYR	V	102
R	H	CB	ALA	A	97	L	H	HE1	TYR	V	102
R	H	CD1	PHE	A	100	L	H	HD23	LEU	V	160
R	H	CD2	PHE	A	100	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	100	L	H	HD21	LEU	V	160
R	H	CE1	PHE	A	100	L	H	HD23	LEU	V	160
R	H	CE1	PHE	A	100	L	H	CD1	LEU	V	164
R	H	CE1	PHE	A	100	L	H	HD11	LEU	V	164
R	H	CE1	PHE	A	100	L	H	HD12	LEU	V	164
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	164
R	H	CE2	PHE	A	100	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	100	L	H	CD1	LEU	V	164
R	H	CZ	PHE	A	100	L	H	HD11	LEU	V	164
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	164
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	164
R	H	CB	PHE	A	101	L	H	CD1	LEU	V	95
R	H	CB	PHE	A	101	L	H	HD12	LEU	V	95
R	H	CB	PHE	A	101	L	H	HD13	LEU	V	95
R	H	CG	PHE	A	101	L	H	CD1	LEU	V	95
R	H	CG	PHE	A	101	L	H	HD11	LEU	V	95
R	H	CG	PHE	A	101	L	H	HD12	LEU	V	95
R	H	CG	PHE	A	101	L	H	HD13	LEU	V	95
R	H	CD1	PHE	A	101	L	H	CD1	LEU	V	95
R	H	CD1	PHE	A	101	L	H	HD11	LEU	V	95
R	H	CD1	PHE	A	101	L	H	HD12	LEU	V	95
R	H	CD1	PHE	A	101	L	H	HD13	LEU	V	95
R	H	CD1	PHE	A	101	L	H	HD12	LEU	V	164
R	H	CD2	PHE	A	101	L	H	CD1	LEU	V	95
R	H	CD2	PHE	A	101	L	H	HD11	LEU	V	95
R	H	CD2	PHE	A	101	L	H	HD12	LEU	V	95
R	H	CD2	PHE	A	101	L	H	HD13	LEU	V	95
R	H	CD2	PHE	A	101	L	H	CG2	VAL	V	99
R	H	CD2	PHE	A	101	L	H	HG21	VAL	V	99
R	H	CD2	PHE	A	101	L	H	HG22	VAL	V	99
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	95
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	95
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	95
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	95
R	H	CE1	PHE	A	101	L	H	HB2	MET	V	98
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	160
R	H	CE1	PHE	A	101	L	H	HD23	LEU	V	160
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	164
R	H	CE1	PHE	A	101	L	H	CD2	LEU	V	164
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	164
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	164
R	H	CE1	PHE	A	101	L	H	HD22	LEU	V	164
R	H	CE1	PHE	A	101	L	H	HD23	LEU	V	164
R	H	CE2	PHE	A	101	L	H	HD11	LEU	V	95
R	H	CE2	PHE	A	101	L	H	HD13	LEU	V	95
R	H	CE2	PHE	A	101	L	H	HB2	MET	V	98
R	H	CE2	PHE	A	101	L	H	CG2	VAL	V	99
R	H	CE2	PHE	A	101	L	H	HA	VAL	V	99
R	H	CE2	PHE	A	101	L	H	HG21	VAL	V	99
R	H	CE2	PHE	A	101	L	H	HG22	VAL	V	99
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	160
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	160
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	164
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	95
R	H	CZ	PHE	A	101	L	H	CB	MET	V	98
R	H	CZ	PHE	A	101	L	H	HB2	MET	V	98
R	H	CZ	PHE	A	101	L	H	HB3	MET	V	98
R	H	CZ	PHE	A	101	L	H	HG21	VAL	V	99
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	160
R	H	CZ	PHE	A	101	L	H	CD2	LEU	V	160
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	160
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	160
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	164
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	164
R	H	CZ	PHE	A	101	L	H	HD22	LEU	V	164
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	164
R	H	CD1	LEU	A	105	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	105	L	H	HD23	LEU	V	95
R	H	SD	MET	A	148	L	H	NH2	ARG	V	165
R	H	SD	MET	A	148	L	H	HH21	ARG	V	165
R	H	CE	MET	A	148	L	H	NE	ARG	V	165
R	H	CE	MET	A	148	L	H	NH1	ARG	V	165
R	H	CE	MET	A	148	L	H	NH2	ARG	V	165
R	H	CE	MET	A	148	L	H	CZ	ARG	V	165
R	H	CE	MET	A	148	L	H	HE	ARG	V	165
R	H	CE	MET	A	148	L	H	HH21	ARG	V	165
R	H	CE	MET	A	148	L	H	HH22	ARG	V	165
R	H	CD1	PHE	A	151	L	H	HH21	ARG	V	165
R	H	CE1	PHE	A	151	L	H	HH21	ARG	V	165
R	H	CE2	PHE	A	151	L	H	CB	CYS	V	161
R	H	CE2	PHE	A	151	L	H	SG	CYS	V	161
R	H	CE2	PHE	A	151	L	H	HB3	CYS	V	161
R	H	CZ	PHE	A	151	L	H	SG	CYS	V	161
R	H	CZ	PHE	A	151	L	H	HB3	CYS	V	161
R	H	CZ	PHE	A	151	L	H	HH21	ARG	V	165
R	H	CD2	PHE	A	155	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	155	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	158	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	158	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	158	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	158	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	159	L	H	HD21	LEU	V	157
R	H	CB	LEU	A	162	L	H	HG21	THR	V	153
R	H	O	LEU	A	162	L	H	HD2	PHE	V	150
R	H	CG	LEU	A	162	L	H	HG21	THR	V	153
R	H	CD1	LEU	A	162	L	H	CG2	THR	V	153
R	H	CD1	LEU	A	162	L	H	HG21	THR	V	153
R	H	CD1	LEU	A	162	L	H	HG23	THR	V	153
R	H	CD1	LEU	A	162	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	162	L	H	CG2	THR	V	153
R	H	CD2	LEU	A	162	L	H	HG21	THR	V	153
R	H	CD2	LEU	A	162	L	H	HG22	THR	V	153
R	H	CD2	LEU	A	162	L	H	HG23	THR	V	153
R	H	CG	GLN	A	163	L	H	HE2	PHE	V	150
R	H	NE2	GLN	A	163	L	H	HE2	PHE	V	150
R	H	NE2	GLN	A	163	L	H	HZ	PHE	V	150

- 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