IID

Q8NG77_Q8NGY1.1 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	PHE	A	100	L	H	VAL	V	43
R	H	PHE	A	100	L	H	ILE	V	47
R	H	PHE	A	101	L	H	VAL	V	43
R	H	MET	A	144	L	H	ARG	V	50
R	H	TRP	A	147	L	H	ARG	V	50
R	H	LEU	A	148	L	H	ARG	V	50
R	H	LEU	A	148	L	H	LEU	V	51
R	H	ALA	A	151	L	H	LEU	V	51
R	H	ALA	A	152	L	-	LEU	V	310
R	H	ALA	A	152	L	H	LEU	V	51
R	H	LEU	A	155	L	-	LEU	V	310
R	H	LEU	A	155	L	H	ILE	V	47
R	H	LEU	A	155	L	H	LEU	V	51
R	H	LEU	A	156	L	-	LEU	V	310
R	H	TRP	A	302	L	H	LEU	V	157
R	H	CYS	A	306	L	H	LEU	V	157
R	H	LYS	A	310	L	H	LEU	V	161
R	H	LYS	A	310	L	-	HIS	V	165
R	H	GLN	A	313	L	H	ARG	V	198
R	H	GLN	A	313	L	H	LEU	V	202
R	H	ASN	A	314	L	H	ARG	V	198
R	H	HIS	A	317	L	H	PRO	V	194
R	H	HIS	A	317	L	H	ARG	V	198
R	-	ARG	A	320	L	H	LEU	V	197
R	-	ARG	A	320	L	H	ILE	V	201
R	H	LEU	A	37	L	H	PHE	V	103
R	H	PHE	A	38	L	H	PHE	V	103
R	H	ALA	A	41	L	H	PHE	V	103
R	H	ALA	A	41	L	H	TYR	V	153
R	H	LEU	A	45	L	H	PHE	V	102
R	H	LEU	A	45	L	H	TYR	V	153
R	H	HIS	A	48	L	H	ILE	V	146
R	H	HIS	A	48	L	H	LEU	V	150
R	H	TRP	A	49	L	H	LEU	V	150
R	H	LEU	A	66	L	H	PHE	V	68
R	H	MET	A	69	L	H	TRP	V	107
R	H	MET	A	70	L	H	PHE	V	68
R	H	SER	A	73	L	H	LEU	V	75
R	H	PRO	A	77	L	H	LEU	V	75
R	H	PRO	A	77	L	H	PRO	V	79
R	H	ALA	A	81	L	H	PRO	V	79
R	H	ALA	A	81	L	H	SER	V	83
R	H	LEU	A	84	L	H	ARG	V	80
R	H	LEU	A	84	L	H	SER	V	83
R	H	LEU	A	84	L	-	GLY	V	88
R	H	LEU	A	84	L	-	ASP	V	89
R	H	THR	A	85	L	H	PHE	V	28
R	H	THR	A	85	L	H	LEU	V	82
R	H	THR	A	85	L	H	SER	V	83
R	H	THR	A	85	L	-	ALA	V	86
R	H	THR	A	85	L	-	GLY	V	88
R	-	ASN	A	87	L	H	PHE	V	28
R	-	ASN	A	87	L	H	LEU	V	32
R	S	SER	A	91	L	H	LEU	V	36
R	H	ALA	A	93	L	H	THR	V	40
R	H	GLY	A	94	L	H	LEU	V	36
R	H	VAL	A	97	L	H	LEU	V	39
R	H	VAL	A	97	L	H	THR	V	40
R	H	VAL	A	97	L	H	VAL	V	43

- 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

Q8NG77_Q8NGY1.1 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	H	C	LEU	A	37	L	H	HZ	PHE	V	103
R	H	O	LEU	A	37	L	H	HZ	PHE	V	103
R	H	N	PHE	A	38	L	H	HZ	PHE	V	103
R	H	CA	PHE	A	38	L	H	CZ	PHE	V	103
R	H	CA	PHE	A	38	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	38	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	38	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	41	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	41	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	41	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	41	L	H	HE1	TYR	V	153
R	H	CG	LEU	A	45	L	H	CD1	TYR	V	153
R	H	CG	LEU	A	45	L	H	CE1	TYR	V	153
R	H	CG	LEU	A	45	L	H	HD1	TYR	V	153
R	H	CG	LEU	A	45	L	H	HE1	TYR	V	153
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	45	L	H	CG	TYR	V	153
R	H	CD1	LEU	A	45	L	H	CD1	TYR	V	153
R	H	CD1	LEU	A	45	L	H	CE1	TYR	V	153
R	H	CD1	LEU	A	45	L	H	HB3	TYR	V	153
R	H	CD1	LEU	A	45	L	H	HD1	TYR	V	153
R	H	CD1	LEU	A	45	L	H	HE1	TYR	V	153
R	H	CD2	LEU	A	45	L	H	CB	TYR	V	153
R	H	CD2	LEU	A	45	L	H	CG	TYR	V	153
R	H	CD2	LEU	A	45	L	H	CD1	TYR	V	153
R	H	CD2	LEU	A	45	L	H	CD2	TYR	V	153
R	H	CD2	LEU	A	45	L	H	CE1	TYR	V	153
R	H	CD2	LEU	A	45	L	H	HB2	TYR	V	153
R	H	CD2	LEU	A	45	L	H	HB3	TYR	V	153
R	H	CD2	LEU	A	45	L	H	HD1	TYR	V	153
R	H	CB	HIS	A	48	L	H	CG2	ILE	V	146
R	H	CB	HIS	A	48	L	H	HG22	ILE	V	146
R	H	O	HIS	A	48	L	H	HG23	ILE	V	146
R	H	O	HIS	A	48	L	H	HD23	LEU	V	150
R	H	CG	HIS	A	48	L	H	HG12	ILE	V	146
R	H	CG	HIS	A	48	L	H	HG22	ILE	V	146
R	H	CD2	HIS	A	48	L	H	CB	ILE	V	146
R	H	CD2	HIS	A	48	L	H	CG1	ILE	V	146
R	H	CD2	HIS	A	48	L	H	CG2	ILE	V	146
R	H	CD2	HIS	A	48	L	H	CD1	ILE	V	146
R	H	CD2	HIS	A	48	L	H	HA	ILE	V	146
R	H	CD2	HIS	A	48	L	H	HG12	ILE	V	146
R	H	CD2	HIS	A	48	L	H	HG13	ILE	V	146
R	H	CD2	HIS	A	48	L	H	HG22	ILE	V	146
R	H	CD2	HIS	A	48	L	H	HG23	ILE	V	146
R	H	CD2	HIS	A	48	L	H	HD11	ILE	V	146
R	H	CD2	HIS	A	48	L	H	HD12	ILE	V	146
R	H	CE1	HIS	A	48	L	H	HG12	ILE	V	146
R	H	NE2	HIS	A	48	L	H	CG1	ILE	V	146
R	H	NE2	HIS	A	48	L	H	HG12	ILE	V	146
R	H	NE2	HIS	A	48	L	H	HG22	ILE	V	146
R	H	NE2	HIS	A	48	L	H	HD11	ILE	V	146
R	H	N	TRP	A	49	L	H	HD12	LEU	V	150
R	H	CA	TRP	A	49	L	H	HD12	LEU	V	150
R	H	CB	TRP	A	49	L	H	HD12	LEU	V	150
R	H	CB	TRP	A	49	L	H	HD13	LEU	V	150
R	H	CG	TRP	A	49	L	H	HD13	LEU	V	150
R	H	CD1	TRP	A	49	L	H	CD1	LEU	V	150
R	H	CD1	TRP	A	49	L	H	HD12	LEU	V	150
R	H	CD1	TRP	A	49	L	H	HD13	LEU	V	150
R	H	CD1	TRP	A	49	L	H	HD22	LEU	V	150
R	H	CG	LEU	A	66	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	66	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	66	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	66	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	66	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	66	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	66	L	H	HZ	PHE	V	68
R	H	CE	MET	A	69	L	H	HZ2	TRP	V	107
R	H	CB	MET	A	70	L	H	HE2	PHE	V	68
R	H	CG	MET	A	70	L	H	CE2	PHE	V	68
R	H	CG	MET	A	70	L	H	HE2	PHE	V	68
R	H	SD	MET	A	70	L	H	CD2	PHE	V	68
R	H	SD	MET	A	70	L	H	CE2	PHE	V	68
R	H	SD	MET	A	70	L	H	HD2	PHE	V	68
R	H	SD	MET	A	70	L	H	HE2	PHE	V	68
R	H	CE	MET	A	70	L	H	HE2	PHE	V	68
R	H	CA	SER	A	73	L	H	HD13	LEU	V	75
R	H	CA	SER	A	73	L	H	HD22	LEU	V	75
R	H	C	SER	A	73	L	H	HD12	LEU	V	75
R	H	C	SER	A	73	L	H	HD13	LEU	V	75
R	H	C	SER	A	73	L	H	HD22	LEU	V	75
R	H	CB	SER	A	73	L	H	CD1	LEU	V	75
R	H	CB	SER	A	73	L	H	HD11	LEU	V	75
R	H	CB	SER	A	73	L	H	HD12	LEU	V	75
R	H	CB	SER	A	73	L	H	HD13	LEU	V	75
R	H	O	SER	A	73	L	H	CG	LEU	V	75
R	H	O	SER	A	73	L	H	CD1	LEU	V	75
R	H	O	SER	A	73	L	H	CD2	LEU	V	75
R	H	O	SER	A	73	L	H	HD12	LEU	V	75
R	H	O	SER	A	73	L	H	HD13	LEU	V	75
R	H	O	SER	A	73	L	H	HD21	LEU	V	75
R	H	O	SER	A	73	L	H	HD22	LEU	V	75
R	H	O	SER	A	73	L	H	HD23	LEU	V	75
R	H	OG	SER	A	73	L	H	HD13	LEU	V	75
R	H	C	PRO	A	77	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	75
R	H	CB	PRO	A	77	L	H	HD21	LEU	V	75
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	75
R	H	CB	PRO	A	77	L	H	CG	PRO	V	79
R	H	CB	PRO	A	77	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	77	L	H	HG2	PRO	V	79
R	H	CB	PRO	A	77	L	H	HG3	PRO	V	79
R	H	O	PRO	A	77	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	75
R	H	CG	PRO	A	77	L	H	HB3	LEU	V	75
R	H	CG	PRO	A	77	L	H	HD21	LEU	V	75
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	75
R	H	CG	PRO	A	77	L	H	HG2	PRO	V	79
R	H	CD	PRO	A	77	L	H	HD22	LEU	V	75
R	H	CA	ALA	A	81	L	H	HB3	SER	V	83
R	H	CB	ALA	A	81	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	84	L	H	HB2	SER	V	83
R	H	CA	LEU	A	84	L	-	HA3	GLY	V	88
R	H	C	LEU	A	84	L	H	HB2	SER	V	83
R	H	C	LEU	A	84	L	-	CA	GLY	V	88
R	H	C	LEU	A	84	L	-	HA2	GLY	V	88
R	H	C	LEU	A	84	L	-	HA3	GLY	V	88
R	H	CB	LEU	A	84	L	H	CB	SER	V	83
R	H	CB	LEU	A	84	L	H	HB2	SER	V	83
R	H	CB	LEU	A	84	L	H	HB3	SER	V	83
R	H	CB	LEU	A	84	L	-	HA3	GLY	V	88
R	H	O	LEU	A	84	L	-	N	GLY	V	88
R	H	O	LEU	A	84	L	-	CA	GLY	V	88
R	H	O	LEU	A	84	L	-	H	GLY	V	88
R	H	O	LEU	A	84	L	-	HA2	GLY	V	88
R	H	O	LEU	A	84	L	-	HA3	GLY	V	88
R	H	O	LEU	A	84	L	-	H	ASP	V	89
R	H	CG	LEU	A	84	L	H	HB2	SER	V	83
R	H	CD1	LEU	A	84	L	H	HH11	ARG	V	80
R	H	CD1	LEU	A	84	L	H	HB2	SER	V	83
R	H	CD1	LEU	A	84	L	H	HB3	SER	V	83
R	H	CD2	LEU	A	84	L	-	H	ASP	V	89
R	H	CD2	LEU	A	84	L	-	HB3	ASP	V	89
R	H	N	THR	A	85	L	H	HA	SER	V	83
R	H	N	THR	A	85	L	H	HB2	SER	V	83
R	H	N	THR	A	85	L	-	HB2	ALA	V	86
R	H	N	THR	A	85	L	-	HA3	GLY	V	88
R	H	CA	THR	A	85	L	H	HA	SER	V	83
R	H	CA	THR	A	85	L	-	CB	ALA	V	86
R	H	CA	THR	A	85	L	-	HB1	ALA	V	86
R	H	CA	THR	A	85	L	-	HB2	ALA	V	86
R	H	C	THR	A	85	L	-	HB1	ALA	V	86
R	H	C	THR	A	85	L	-	HB2	ALA	V	86
R	H	CB	THR	A	85	L	H	HA	SER	V	83
R	H	CB	THR	A	85	L	-	CB	ALA	V	86
R	H	CB	THR	A	85	L	-	HB1	ALA	V	86
R	H	CB	THR	A	85	L	-	HB2	ALA	V	86
R	H	CB	THR	A	85	L	-	HB3	ALA	V	86
R	H	O	THR	A	85	L	-	CB	ALA	V	86
R	H	O	THR	A	85	L	-	O	ALA	V	86
R	H	O	THR	A	85	L	-	HB1	ALA	V	86
R	H	O	THR	A	85	L	-	HB2	ALA	V	86
R	H	CG2	THR	A	85	L	H	HE2	PHE	V	28
R	H	CG2	THR	A	85	L	H	C	LEU	V	82
R	H	CG2	THR	A	85	L	H	O	LEU	V	82
R	H	CG2	THR	A	85	L	H	N	SER	V	83
R	H	CG2	THR	A	85	L	H	CA	SER	V	83
R	H	CG2	THR	A	85	L	H	C	SER	V	83
R	H	CG2	THR	A	85	L	H	CB	SER	V	83
R	H	CG2	THR	A	85	L	H	O	SER	V	83
R	H	CG2	THR	A	85	L	H	HA	SER	V	83
R	H	CG2	THR	A	85	L	H	HB2	SER	V	83
R	H	CG2	THR	A	85	L	H	HB3	SER	V	83
R	H	CG2	THR	A	85	L	-	CB	ALA	V	86
R	H	CG2	THR	A	85	L	-	H	ALA	V	86
R	H	CG2	THR	A	85	L	-	HB1	ALA	V	86
R	H	CG2	THR	A	85	L	-	HB2	ALA	V	86
R	H	CG2	THR	A	85	L	-	HB3	ALA	V	86
R	H	OG1	THR	A	85	L	H	HA	SER	V	83
R	H	OG1	THR	A	85	L	-	CB	ALA	V	86
R	H	OG1	THR	A	85	L	-	HB1	ALA	V	86
R	H	OG1	THR	A	85	L	-	HB2	ALA	V	86
R	H	OG1	THR	A	85	L	-	HB3	ALA	V	86
R	-	CB	ASN	A	87	L	H	CZ	PHE	V	28
R	-	CB	ASN	A	87	L	H	HZ	PHE	V	28
R	-	CG	ASN	A	87	L	H	CE1	PHE	V	28
R	-	CG	ASN	A	87	L	H	CZ	PHE	V	28
R	-	CG	ASN	A	87	L	H	HE1	PHE	V	28
R	-	CG	ASN	A	87	L	H	HZ	PHE	V	28
R	-	ND2	ASN	A	87	L	H	CE1	PHE	V	28
R	-	ND2	ASN	A	87	L	H	CZ	PHE	V	28
R	-	ND2	ASN	A	87	L	H	HE1	PHE	V	28
R	-	ND2	ASN	A	87	L	H	HZ	PHE	V	28
R	-	ND2	ASN	A	87	L	H	HD23	LEU	V	32
R	S	N	SER	A	91	L	H	HD12	LEU	V	36
R	S	CA	SER	A	91	L	H	HD12	LEU	V	36
R	S	CB	SER	A	91	L	H	CD1	LEU	V	36
R	S	CB	SER	A	91	L	H	HD12	LEU	V	36
R	S	CB	SER	A	91	L	H	HD13	LEU	V	36
R	S	OG	SER	A	91	L	H	CD1	LEU	V	36
R	S	OG	SER	A	91	L	H	HB3	LEU	V	36
R	S	OG	SER	A	91	L	H	HD11	LEU	V	36
R	S	OG	SER	A	91	L	H	HD12	LEU	V	36
R	S	OG	SER	A	91	L	H	HD13	LEU	V	36
R	S	OG	SER	A	91	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	93	L	H	OG1	THR	V	40
R	H	CB	ALA	A	93	L	H	HG21	THR	V	40
R	H	N	GLY	A	94	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	94	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	97	L	H	HG13	VAL	V	43
R	H	CG1	VAL	A	97	L	H	HG	LEU	V	39
R	H	CG1	VAL	A	97	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	97	L	H	CG2	VAL	V	43
R	H	CG1	VAL	A	97	L	H	HG13	VAL	V	43
R	H	CG1	VAL	A	97	L	H	HG23	VAL	V	43
R	H	CG2	VAL	A	97	L	H	OG1	THR	V	40
R	H	CG2	VAL	A	97	L	H	HA	THR	V	40
R	H	CG2	VAL	A	97	L	H	HG23	THR	V	40
R	H	CG2	VAL	A	97	L	H	HB	VAL	V	43
R	H	CG2	VAL	A	97	L	H	HG13	VAL	V	43
R	H	CB	PHE	A	100	L	H	HD11	ILE	V	47
R	H	CG	PHE	A	100	L	H	CD1	ILE	V	47
R	H	CG	PHE	A	100	L	H	HD11	ILE	V	47
R	H	CG	PHE	A	100	L	H	HD12	ILE	V	47
R	H	CG	PHE	A	100	L	H	HD13	ILE	V	47
R	H	CD1	PHE	A	100	L	H	CG1	VAL	V	43
R	H	CD1	PHE	A	100	L	H	HG11	VAL	V	43
R	H	CD1	PHE	A	100	L	H	HG12	VAL	V	43
R	H	CD1	PHE	A	100	L	H	HG13	VAL	V	43
R	H	CD1	PHE	A	100	L	H	CG1	ILE	V	47
R	H	CD1	PHE	A	100	L	H	CD1	ILE	V	47
R	H	CD1	PHE	A	100	L	H	HG12	ILE	V	47
R	H	CD1	PHE	A	100	L	H	HG13	ILE	V	47
R	H	CD1	PHE	A	100	L	H	HD11	ILE	V	47
R	H	CD1	PHE	A	100	L	H	HD12	ILE	V	47
R	H	CD1	PHE	A	100	L	H	HD13	ILE	V	47
R	H	CD2	PHE	A	100	L	H	CD1	ILE	V	47
R	H	CD2	PHE	A	100	L	H	HG12	ILE	V	47
R	H	CD2	PHE	A	100	L	H	HD11	ILE	V	47
R	H	CD2	PHE	A	100	L	H	HD12	ILE	V	47
R	H	CD2	PHE	A	100	L	H	HD13	ILE	V	47
R	H	CE1	PHE	A	100	L	H	CG1	VAL	V	43
R	H	CE1	PHE	A	100	L	H	HG11	VAL	V	43
R	H	CE1	PHE	A	100	L	H	HG12	VAL	V	43
R	H	CE1	PHE	A	100	L	H	CG1	ILE	V	47
R	H	CE1	PHE	A	100	L	H	CD1	ILE	V	47
R	H	CE1	PHE	A	100	L	H	HG12	ILE	V	47
R	H	CE1	PHE	A	100	L	H	HG13	ILE	V	47
R	H	CE1	PHE	A	100	L	H	HD11	ILE	V	47
R	H	CE1	PHE	A	100	L	H	HD12	ILE	V	47
R	H	CE1	PHE	A	100	L	H	HD13	ILE	V	47
R	H	CE2	PHE	A	100	L	H	CG1	ILE	V	47
R	H	CE2	PHE	A	100	L	H	CG2	ILE	V	47
R	H	CE2	PHE	A	100	L	H	CD1	ILE	V	47
R	H	CE2	PHE	A	100	L	H	HG12	ILE	V	47
R	H	CE2	PHE	A	100	L	H	HG22	ILE	V	47
R	H	CE2	PHE	A	100	L	H	HG23	ILE	V	47
R	H	CE2	PHE	A	100	L	H	HD11	ILE	V	47
R	H	CE2	PHE	A	100	L	H	HD12	ILE	V	47
R	H	CE2	PHE	A	100	L	H	HD13	ILE	V	47
R	H	CZ	PHE	A	100	L	H	CB	ILE	V	47
R	H	CZ	PHE	A	100	L	H	CG1	ILE	V	47
R	H	CZ	PHE	A	100	L	H	CG2	ILE	V	47
R	H	CZ	PHE	A	100	L	H	CD1	ILE	V	47
R	H	CZ	PHE	A	100	L	H	HG12	ILE	V	47
R	H	CZ	PHE	A	100	L	H	HG13	ILE	V	47
R	H	CZ	PHE	A	100	L	H	HG22	ILE	V	47
R	H	CZ	PHE	A	100	L	H	HG23	ILE	V	47
R	H	CZ	PHE	A	100	L	H	HD11	ILE	V	47
R	H	CZ	PHE	A	100	L	H	HD12	ILE	V	47
R	H	CZ	PHE	A	100	L	H	HD13	ILE	V	47
R	H	CG	PHE	A	101	L	H	HG12	VAL	V	43
R	H	CD1	PHE	A	101	L	H	HG12	VAL	V	43
R	H	CD2	PHE	A	101	L	H	CG1	VAL	V	43
R	H	CD2	PHE	A	101	L	H	CG2	VAL	V	43
R	H	CD2	PHE	A	101	L	H	HG12	VAL	V	43
R	H	CD2	PHE	A	101	L	H	HG13	VAL	V	43
R	H	CD2	PHE	A	101	L	H	HG22	VAL	V	43
R	H	CD2	PHE	A	101	L	H	HG23	VAL	V	43
R	H	CE1	PHE	A	101	L	H	HG12	VAL	V	43
R	H	CE1	PHE	A	101	L	H	HG22	VAL	V	43
R	H	CE2	PHE	A	101	L	H	CB	VAL	V	43
R	H	CE2	PHE	A	101	L	H	CG1	VAL	V	43
R	H	CE2	PHE	A	101	L	H	CG2	VAL	V	43
R	H	CE2	PHE	A	101	L	H	HA	VAL	V	43
R	H	CE2	PHE	A	101	L	H	HB	VAL	V	43
R	H	CE2	PHE	A	101	L	H	HG11	VAL	V	43
R	H	CE2	PHE	A	101	L	H	HG12	VAL	V	43
R	H	CE2	PHE	A	101	L	H	HG13	VAL	V	43
R	H	CE2	PHE	A	101	L	H	HG21	VAL	V	43
R	H	CE2	PHE	A	101	L	H	HG22	VAL	V	43
R	H	CE2	PHE	A	101	L	H	HG23	VAL	V	43
R	H	CZ	PHE	A	101	L	H	CA	VAL	V	43
R	H	CZ	PHE	A	101	L	H	CB	VAL	V	43
R	H	CZ	PHE	A	101	L	H	CG1	VAL	V	43
R	H	CZ	PHE	A	101	L	H	CG2	VAL	V	43
R	H	CZ	PHE	A	101	L	H	HA	VAL	V	43
R	H	CZ	PHE	A	101	L	H	HG11	VAL	V	43
R	H	CZ	PHE	A	101	L	H	HG12	VAL	V	43
R	H	CZ	PHE	A	101	L	H	HG13	VAL	V	43
R	H	CZ	PHE	A	101	L	H	HG21	VAL	V	43
R	H	CZ	PHE	A	101	L	H	HG22	VAL	V	43
R	H	CZ	PHE	A	101	L	H	HG23	VAL	V	43
R	H	CE	MET	A	144	L	H	HD2	ARG	V	50
R	H	CA	TRP	A	147	L	H	HH11	ARG	V	50
R	H	CA	TRP	A	147	L	H	HH12	ARG	V	50
R	H	C	TRP	A	147	L	H	HH11	ARG	V	50
R	H	CB	TRP	A	147	L	H	NH1	ARG	V	50
R	H	CB	TRP	A	147	L	H	HH11	ARG	V	50
R	H	CB	TRP	A	147	L	H	HH12	ARG	V	50
R	H	CG	TRP	A	147	L	H	NH1	ARG	V	50
R	H	CG	TRP	A	147	L	H	NH2	ARG	V	50
R	H	CG	TRP	A	147	L	H	CZ	ARG	V	50
R	H	CG	TRP	A	147	L	H	HH11	ARG	V	50
R	H	CG	TRP	A	147	L	H	HH12	ARG	V	50
R	H	CG	TRP	A	147	L	H	HH22	ARG	V	50
R	H	CD1	TRP	A	147	L	H	NH1	ARG	V	50
R	H	CD1	TRP	A	147	L	H	HH12	ARG	V	50
R	H	CD1	TRP	A	147	L	H	HH22	ARG	V	50
R	H	CD2	TRP	A	147	L	H	NH1	ARG	V	50
R	H	CD2	TRP	A	147	L	H	NH2	ARG	V	50
R	H	CD2	TRP	A	147	L	H	CZ	ARG	V	50
R	H	CD2	TRP	A	147	L	H	HH11	ARG	V	50
R	H	CD2	TRP	A	147	L	H	HH12	ARG	V	50
R	H	CD2	TRP	A	147	L	H	HH22	ARG	V	50
R	H	CE2	TRP	A	147	L	H	NH1	ARG	V	50
R	H	CE2	TRP	A	147	L	H	NH2	ARG	V	50
R	H	CE2	TRP	A	147	L	H	HH12	ARG	V	50
R	H	CE2	TRP	A	147	L	H	HH22	ARG	V	50
R	H	CE3	TRP	A	147	L	H	NH1	ARG	V	50
R	H	CE3	TRP	A	147	L	H	NH2	ARG	V	50
R	H	CE3	TRP	A	147	L	H	CZ	ARG	V	50
R	H	CE3	TRP	A	147	L	H	HH11	ARG	V	50
R	H	CE3	TRP	A	147	L	H	HH12	ARG	V	50
R	H	CE3	TRP	A	147	L	H	HH22	ARG	V	50
R	H	NE1	TRP	A	147	L	H	HH12	ARG	V	50
R	H	NE1	TRP	A	147	L	H	HH22	ARG	V	50
R	H	CH2	TRP	A	147	L	H	NH2	ARG	V	50
R	H	CH2	TRP	A	147	L	H	HH12	ARG	V	50
R	H	CH2	TRP	A	147	L	H	HH22	ARG	V	50
R	H	CZ2	TRP	A	147	L	H	NH2	ARG	V	50
R	H	CZ2	TRP	A	147	L	H	HH12	ARG	V	50
R	H	CZ2	TRP	A	147	L	H	HH22	ARG	V	50
R	H	CZ3	TRP	A	147	L	H	NH1	ARG	V	50
R	H	CZ3	TRP	A	147	L	H	NH2	ARG	V	50
R	H	CZ3	TRP	A	147	L	H	HH12	ARG	V	50
R	H	CZ3	TRP	A	147	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	148	L	H	O	ARG	V	50
R	H	CD2	LEU	A	148	L	H	C	ARG	V	50
R	H	CD2	LEU	A	148	L	H	O	ARG	V	50
R	H	CD2	LEU	A	148	L	H	HB3	ARG	V	50
R	H	CD2	LEU	A	148	L	H	HA	LEU	V	51
R	H	CD2	LEU	A	148	L	H	HD21	LEU	V	51
R	H	C	ALA	A	151	L	H	HD23	LEU	V	51
R	H	CB	ALA	A	151	L	H	HD23	LEU	V	51
R	H	O	ALA	A	151	L	H	HD12	LEU	V	51
R	H	O	ALA	A	151	L	H	HD23	LEU	V	51
R	H	N	ALA	A	152	L	H	HD23	LEU	V	51
R	H	CA	ALA	A	152	L	H	HD23	LEU	V	51
R	H	CA	ALA	A	152	L	-	HD22	LEU	V	310
R	H	O	ALA	A	152	L	-	HD22	LEU	V	310
R	H	O	ALA	A	152	L	-	HD23	LEU	V	310
R	H	CB	LEU	A	155	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	155	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	155	L	-	HD13	LEU	V	310
R	H	CD1	LEU	A	155	L	H	HG22	ILE	V	47
R	H	CD2	LEU	A	155	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	155	L	H	HD11	LEU	V	51
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	155	L	-	HG	LEU	V	310
R	H	CD2	LEU	A	155	L	-	HD13	LEU	V	310
R	H	CD2	LEU	A	155	L	-	HD22	LEU	V	310
R	H	N	LEU	A	156	L	-	HD13	LEU	V	310
R	H	CA	LEU	A	156	L	-	HD13	LEU	V	310
R	H	CD1	LEU	A	156	L	-	HD12	LEU	V	310
R	H	CH2	TRP	A	302	L	H	HD22	LEU	V	157
R	H	CH2	TRP	A	302	L	H	HD23	LEU	V	157
R	H	CZ2	TRP	A	302	L	H	CD2	LEU	V	157
R	H	CZ2	TRP	A	302	L	H	HD22	LEU	V	157
R	H	CZ2	TRP	A	302	L	H	HD23	LEU	V	157
R	H	CB	CYS	A	306	L	H	HD22	LEU	V	157
R	H	SG	CYS	A	306	L	H	CD2	LEU	V	157
R	H	SG	CYS	A	306	L	H	HD21	LEU	V	157
R	H	SG	CYS	A	306	L	H	HD22	LEU	V	157
R	H	CE	LYS	A	310	L	-	CG	HIS	V	165
R	H	CE	LYS	A	310	L	-	ND1	HIS	V	165
R	H	CE	LYS	A	310	L	-	CE1	HIS	V	165
R	H	CE	LYS	A	310	L	-	HB2	HIS	V	165
R	H	CE	LYS	A	310	L	-	HE1	HIS	V	165
R	H	NZ	LYS	A	310	L	H	HD23	LEU	V	161
R	H	NZ	LYS	A	310	L	-	CG	HIS	V	165
R	H	NZ	LYS	A	310	L	-	ND1	HIS	V	165
R	H	NZ	LYS	A	310	L	-	CE1	HIS	V	165
R	H	NZ	LYS	A	310	L	-	HB2	HIS	V	165
R	H	NZ	LYS	A	310	L	-	HE1	HIS	V	165
R	H	CB	GLN	A	313	L	H	HH11	ARG	V	198
R	H	O	GLN	A	313	L	H	HD2	ARG	V	198
R	H	NE2	GLN	A	313	L	H	HD13	LEU	V	202
R	H	NE2	GLN	A	313	L	H	HD23	LEU	V	202
R	H	OD1	ASN	A	314	L	H	HH12	ARG	V	198
R	H	CB	HIS	A	317	L	H	HB3	PRO	V	194
R	H	CG	HIS	A	317	L	H	CB	PRO	V	194
R	H	CG	HIS	A	317	L	H	HB2	PRO	V	194
R	H	CG	HIS	A	317	L	H	HB3	PRO	V	194
R	H	CD2	HIS	A	317	L	H	CA	PRO	V	194
R	H	CD2	HIS	A	317	L	H	C	PRO	V	194
R	H	CD2	HIS	A	317	L	H	CB	PRO	V	194
R	H	CD2	HIS	A	317	L	H	CG	PRO	V	194
R	H	CD2	HIS	A	317	L	H	HA	PRO	V	194
R	H	CD2	HIS	A	317	L	H	HB2	PRO	V	194
R	H	CD2	HIS	A	317	L	H	HB3	PRO	V	194
R	H	CD2	HIS	A	317	L	H	HG2	PRO	V	194
R	H	CD2	HIS	A	317	L	H	NE	ARG	V	198
R	H	CD2	HIS	A	317	L	H	HE	ARG	V	198
R	H	ND1	HIS	A	317	L	H	CB	PRO	V	194
R	H	ND1	HIS	A	317	L	H	CG	PRO	V	194
R	H	ND1	HIS	A	317	L	H	HA	PRO	V	194
R	H	ND1	HIS	A	317	L	H	HB2	PRO	V	194
R	H	ND1	HIS	A	317	L	H	HB3	PRO	V	194
R	H	ND1	HIS	A	317	L	H	HG2	PRO	V	194
R	H	ND1	HIS	A	317	L	H	HG3	PRO	V	194
R	H	CE1	HIS	A	317	L	H	N	PRO	V	194
R	H	CE1	HIS	A	317	L	H	CA	PRO	V	194
R	H	CE1	HIS	A	317	L	H	CB	PRO	V	194
R	H	CE1	HIS	A	317	L	H	CG	PRO	V	194
R	H	CE1	HIS	A	317	L	H	CD	PRO	V	194
R	H	CE1	HIS	A	317	L	H	HA	PRO	V	194
R	H	CE1	HIS	A	317	L	H	HB2	PRO	V	194
R	H	CE1	HIS	A	317	L	H	HB3	PRO	V	194
R	H	CE1	HIS	A	317	L	H	HG2	PRO	V	194
R	H	CE1	HIS	A	317	L	H	HG3	PRO	V	194
R	H	NE2	HIS	A	317	L	H	N	PRO	V	194
R	H	NE2	HIS	A	317	L	H	CA	PRO	V	194
R	H	NE2	HIS	A	317	L	H	C	PRO	V	194
R	H	NE2	HIS	A	317	L	H	CB	PRO	V	194
R	H	NE2	HIS	A	317	L	H	O	PRO	V	194
R	H	NE2	HIS	A	317	L	H	CG	PRO	V	194
R	H	NE2	HIS	A	317	L	H	CD	PRO	V	194
R	H	NE2	HIS	A	317	L	H	HA	PRO	V	194
R	H	NE2	HIS	A	317	L	H	HB2	PRO	V	194
R	H	NE2	HIS	A	317	L	H	HB3	PRO	V	194
R	H	NE2	HIS	A	317	L	H	HG2	PRO	V	194
R	H	NE2	HIS	A	317	L	H	HG3	PRO	V	194
R	H	NE2	HIS	A	317	L	H	HD3	PRO	V	194
R	-	CD	ARG	A	320	L	H	HD21	LEU	V	197
R	-	CD	ARG	A	320	L	H	HD22	LEU	V	197
R	-	NE	ARG	A	320	L	H	HD22	LEU	V	197
R	-	NH1	ARG	A	320	L	H	CG	LEU	V	197
R	-	NH1	ARG	A	320	L	H	CD2	LEU	V	197
R	-	NH1	ARG	A	320	L	H	HG	LEU	V	197
R	-	NH1	ARG	A	320	L	H	HD13	LEU	V	197
R	-	NH1	ARG	A	320	L	H	HD21	LEU	V	197
R	-	NH1	ARG	A	320	L	H	HD22	LEU	V	197
R	-	NH1	ARG	A	320	L	H	HD23	LEU	V	197
R	-	NH1	ARG	A	320	L	H	CD1	ILE	V	201
R	-	NH1	ARG	A	320	L	H	HD11	ILE	V	201
R	-	NH1	ARG	A	320	L	H	HD13	ILE	V	201
R	-	NH2	ARG	A	320	L	H	HD22	LEU	V	197
R	-	NH2	ARG	A	320	L	H	CD1	ILE	V	201
R	-	NH2	ARG	A	320	L	H	HD11	ILE	V	201
R	-	NH2	ARG	A	320	L	H	HD12	ILE	V	201
R	-	NH2	ARG	A	320	L	H	HD13	ILE	V	201
R	-	CZ	ARG	A	320	L	H	CD2	LEU	V	197
R	-	CZ	ARG	A	320	L	H	HD21	LEU	V	197
R	-	CZ	ARG	A	320	L	H	HD22	LEU	V	197
R	-	CZ	ARG	A	320	L	H	HD11	ILE	V	201

- 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