IID

A6NET4_Q8NGE3.1 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	-	ALA	A	10	L	H	SER	V	43
R	-	ALA	A	10	L	H	LEU	V	47
R	H	TYR	A	102	L	H	PRO	V	79
R	H	TYR	A	102	L	H	ARG	V	80
R	H	PHE	A	103	L	H	LEU	V	32
R	H	PHE	A	103	L	H	TYR	V	35
R	H	PHE	A	103	L	H	PRO	V	79
R	H	PHE	A	103	L	H	LEU	V	82
R	H	LEU	A	106	L	H	ALA	V	83
R	S	GLU	A	11	L	H	GLN	V	309
R	S	GLU	A	11	L	H	LEU	V	44
R	S	GLU	A	11	L	H	LEU	V	47
R	H	ILE	A	142	L	-	HIS	V	89
R	H	THR	A	145	L	-	HIS	V	89
R	H	THR	A	145	L	S	GLN	V	91
R	H	ALA	A	146	L	S	GLN	V	91
R	H	ALA	A	146	L	S	ALA	V	92
R	H	TYR	A	149	L	H	ALA	V	83
R	H	TYR	A	149	L	-	GLY	V	86
R	H	TYR	A	149	L	-	SER	V	87
R	H	TYR	A	149	L	S	GLN	V	91
R	H	LEU	A	150	L	H	ARG	V	80
R	H	LEU	A	150	L	S	ALA	V	92
R	H	LEU	A	150	L	S	ILE	V	93
R	H	LEU	A	150	L	-	SER	V	94
R	H	ASN	A	153	L	H	PRO	V	79
R	H	ASN	A	153	L	H	ARG	V	80
R	H	ASN	A	153	L	H	ALA	V	83
R	H	MET	A	157	L	H	PRO	V	79
R	H	MET	A	157	L	H	ARG	V	80
R	H	LEU	A	164	L	H	PHE	V	72
R	H	MET	A	39	L	H	TRP	V	29
R	-	ASN	A	5	L	-	HIS	V	56
R	H	TYR	A	50	L	H	LYS	V	21
R	H	ILE	A	61	L	-	HIS	V	89
R	H	ASN	A	65	L	-	SER	V	87
R	H	ASN	A	65	L	-	PRO	V	88
R	H	LEU	A	68	L	-	GLY	V	86
R	H	LEU	A	68	L	-	SER	V	87
R	H	LEU	A	68	L	-	PRO	V	88
R	H	MET	A	69	L	-	GLY	V	86
R	-	SER	A	7	L	H	GLN	V	50
R	-	SER	A	7	L	H	VAL	V	51
R	H	SER	A	71	L	H	TRP	V	29
R	H	CYS	A	72	L	H	PHE	V	28
R	H	SER	A	75	L	H	TRP	V	29
R	-	LEU	A	8	L	H	ILE	V	46
R	-	LEU	A	8	L	H	LEU	V	47
R	-	LEU	A	8	L	H	GLN	V	50
R	-	ILE	A	9	L	H	LEU	V	47
R	S	ARG	A	91	L	H	VAL	V	306
R	S	ARG	A	91	L	H	GLN	V	309
R	S	THR	A	93	L	H	LEU	V	40
R	S	THR	A	93	L	H	SER	V	43
R	H	TYR	A	95	L	H	LEU	V	39
R	H	TYR	A	95	L	H	SER	V	43
R	H	TYR	A	95	L	H	ILE	V	46
R	H	TYR	A	95	L	H	VAL	V	68
R	H	TYR	A	95	L	H	LEU	V	71
R	H	GLU	A	96	L	H	LEU	V	36
R	H	GLU	A	96	L	H	LEU	V	39
R	H	GLU	A	96	L	H	LEU	V	40
R	H	ALA	A	99	L	H	TYR	V	35
R	H	ALA	A	99	L	H	LEU	V	36
R	H	ALA	A	99	L	H	LEU	V	39

- 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

A6NET4_Q8NGE3.1 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	-	ND2	ASN	A	5	L	-	HE1	HIS	V	56
R	-	CA	SER	A	7	L	H	CD	GLN	V	50
R	-	CA	SER	A	7	L	H	OE1	GLN	V	50
R	-	CA	SER	A	7	L	H	HB3	GLN	V	50
R	-	C	SER	A	7	L	H	OE1	GLN	V	50
R	-	CB	SER	A	7	L	H	CB	GLN	V	50
R	-	CB	SER	A	7	L	H	CD	GLN	V	50
R	-	CB	SER	A	7	L	H	OE1	GLN	V	50
R	-	CB	SER	A	7	L	H	HB2	GLN	V	50
R	-	CB	SER	A	7	L	H	HB3	GLN	V	50
R	-	CB	SER	A	7	L	H	CG1	VAL	V	51
R	-	CB	SER	A	7	L	H	HG11	VAL	V	51
R	-	CB	SER	A	7	L	H	HG13	VAL	V	51
R	-	OG	SER	A	7	L	H	CG1	VAL	V	51
R	-	OG	SER	A	7	L	H	HG11	VAL	V	51
R	-	OG	SER	A	7	L	H	HG12	VAL	V	51
R	-	OG	SER	A	7	L	H	HG13	VAL	V	51
R	-	N	LEU	A	8	L	H	OE1	GLN	V	50
R	-	N	LEU	A	8	L	H	HE22	GLN	V	50
R	-	C	LEU	A	8	L	H	HD13	LEU	V	47
R	-	CB	LEU	A	8	L	H	HE22	GLN	V	50
R	-	O	LEU	A	8	L	H	CD1	LEU	V	47
R	-	O	LEU	A	8	L	H	HA	LEU	V	47
R	-	O	LEU	A	8	L	H	HB3	LEU	V	47
R	-	O	LEU	A	8	L	H	HD11	LEU	V	47
R	-	O	LEU	A	8	L	H	HD13	LEU	V	47
R	-	O	LEU	A	8	L	H	OE1	GLN	V	50
R	-	CG	LEU	A	8	L	H	HE22	GLN	V	50
R	-	CD1	LEU	A	8	L	H	HG23	ILE	V	46
R	-	CD1	LEU	A	8	L	H	HE22	GLN	V	50
R	-	N	ILE	A	9	L	H	HD13	LEU	V	47
R	-	CA	ILE	A	9	L	H	CD1	LEU	V	47
R	-	CA	ILE	A	9	L	H	HD12	LEU	V	47
R	-	CA	ILE	A	9	L	H	HD13	LEU	V	47
R	-	C	ILE	A	9	L	H	HD13	LEU	V	47
R	-	N	ALA	A	10	L	H	HD13	LEU	V	47
R	-	N	ALA	A	10	L	H	HD22	LEU	V	47
R	-	CB	ALA	A	10	L	H	HB3	SER	V	43
R	-	CB	ALA	A	10	L	H	HB3	LEU	V	47
R	S	CG	GLU	A	11	L	H	HD22	LEU	V	47
R	S	CD	GLU	A	11	L	H	CD2	LEU	V	47
R	S	CD	GLU	A	11	L	H	HD21	LEU	V	47
R	S	CD	GLU	A	11	L	H	HD22	LEU	V	47
R	S	CD	GLU	A	11	L	H	HD23	LEU	V	47
R	S	CD	GLU	A	11	L	H	HE22	GLN	V	309
R	S	OE1	GLU	A	11	L	H	HD13	LEU	V	44
R	S	OE1	GLU	A	11	L	H	CD2	LEU	V	47
R	S	OE1	GLU	A	11	L	H	HD21	LEU	V	47
R	S	OE1	GLU	A	11	L	H	HD22	LEU	V	47
R	S	OE1	GLU	A	11	L	H	HD23	LEU	V	47
R	S	OE2	GLU	A	11	L	H	NE2	GLN	V	309
R	S	OE2	GLU	A	11	L	H	HE22	GLN	V	309
R	H	CE	MET	A	39	L	H	HH2	TRP	V	29
R	H	CE	MET	A	39	L	H	HZ2	TRP	V	29
R	H	CD2	TYR	A	50	L	H	HD2	LYS	V	21
R	H	CE2	TYR	A	50	L	H	CD	LYS	V	21
R	H	CE2	TYR	A	50	L	H	NZ	LYS	V	21
R	H	CE2	TYR	A	50	L	H	HB3	LYS	V	21
R	H	CE2	TYR	A	50	L	H	HD2	LYS	V	21
R	H	CE2	TYR	A	50	L	H	HD3	LYS	V	21
R	H	CE2	TYR	A	50	L	H	HZ2	LYS	V	21
R	H	CE2	TYR	A	50	L	H	HZ3	LYS	V	21
R	H	OH	TYR	A	50	L	H	CB	LYS	V	21
R	H	OH	TYR	A	50	L	H	CG	LYS	V	21
R	H	OH	TYR	A	50	L	H	CD	LYS	V	21
R	H	OH	TYR	A	50	L	H	HB2	LYS	V	21
R	H	OH	TYR	A	50	L	H	HB3	LYS	V	21
R	H	OH	TYR	A	50	L	H	HD2	LYS	V	21
R	H	OH	TYR	A	50	L	H	HD3	LYS	V	21
R	H	OH	TYR	A	50	L	H	HZ2	LYS	V	21
R	H	CZ	TYR	A	50	L	H	CD	LYS	V	21
R	H	CZ	TYR	A	50	L	H	HB3	LYS	V	21
R	H	CZ	TYR	A	50	L	H	HD2	LYS	V	21
R	H	CZ	TYR	A	50	L	H	HD3	LYS	V	21
R	H	CG2	ILE	A	61	L	-	HE2	HIS	V	89
R	H	CG	ASN	A	65	L	-	HD2	PRO	V	88
R	H	CG	ASN	A	65	L	-	HD3	PRO	V	88
R	H	ND2	ASN	A	65	L	-	HG2	PRO	V	88
R	H	ND2	ASN	A	65	L	-	HD3	PRO	V	88
R	H	OD1	ASN	A	65	L	-	OG	SER	V	87
R	H	OD1	ASN	A	65	L	-	HA	SER	V	87
R	H	OD1	ASN	A	65	L	-	CD	PRO	V	88
R	H	OD1	ASN	A	65	L	-	HD2	PRO	V	88
R	H	OD1	ASN	A	65	L	-	HD3	PRO	V	88
R	H	CG	LEU	A	68	L	-	O	GLY	V	86
R	H	CG	LEU	A	68	L	-	HA2	GLY	V	86
R	H	CD1	LEU	A	68	L	-	O	GLY	V	86
R	H	CD1	LEU	A	68	L	-	HA2	GLY	V	86
R	H	CD2	LEU	A	68	L	-	CA	GLY	V	86
R	H	CD2	LEU	A	68	L	-	C	GLY	V	86
R	H	CD2	LEU	A	68	L	-	O	GLY	V	86
R	H	CD2	LEU	A	68	L	-	HA2	GLY	V	86
R	H	CD2	LEU	A	68	L	-	HA3	GLY	V	86
R	H	CD2	LEU	A	68	L	-	N	SER	V	87
R	H	CD2	LEU	A	68	L	-	HA	SER	V	87
R	H	CD2	LEU	A	68	L	-	HD2	PRO	V	88
R	H	CE	MET	A	69	L	-	HA3	GLY	V	86
R	H	O	SER	A	71	L	H	HH2	TRP	V	29
R	H	CB	CYS	A	72	L	H	HZ	PHE	V	28
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	28
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	28
R	H	CA	SER	A	75	L	H	HH2	TRP	V	29
R	H	CB	SER	A	75	L	H	CH2	TRP	V	29
R	H	CB	SER	A	75	L	H	CZ3	TRP	V	29
R	H	CB	SER	A	75	L	H	HH2	TRP	V	29
R	H	CB	SER	A	75	L	H	HZ3	TRP	V	29
R	H	OG	SER	A	75	L	H	CH2	TRP	V	29
R	H	OG	SER	A	75	L	H	CZ2	TRP	V	29
R	H	OG	SER	A	75	L	H	CZ3	TRP	V	29
R	H	OG	SER	A	75	L	H	HH2	TRP	V	29
R	H	OG	SER	A	75	L	H	HZ2	TRP	V	29
R	H	OG	SER	A	75	L	H	HZ3	TRP	V	29
R	S	CD	ARG	A	91	L	H	NE2	GLN	V	309
R	S	CD	ARG	A	91	L	H	OE1	GLN	V	309
R	S	CD	ARG	A	91	L	H	HE22	GLN	V	309
R	S	NE	ARG	A	91	L	H	CD	GLN	V	309
R	S	NE	ARG	A	91	L	H	NE2	GLN	V	309
R	S	NE	ARG	A	91	L	H	OE1	GLN	V	309
R	S	NE	ARG	A	91	L	H	HE22	GLN	V	309
R	S	NH1	ARG	A	91	L	H	OE1	GLN	V	309
R	S	NH2	ARG	A	91	L	H	HG22	VAL	V	306
R	S	NH2	ARG	A	91	L	H	OE1	GLN	V	309
R	S	CZ	ARG	A	91	L	H	CD	GLN	V	309
R	S	CZ	ARG	A	91	L	H	OE1	GLN	V	309
R	S	CZ	ARG	A	91	L	H	HE22	GLN	V	309
R	S	CB	THR	A	93	L	H	CD1	LEU	V	40
R	S	CB	THR	A	93	L	H	HA	LEU	V	40
R	S	CB	THR	A	93	L	H	HD11	LEU	V	40
R	S	CB	THR	A	93	L	H	HD12	LEU	V	40
R	S	CB	THR	A	93	L	H	HB2	SER	V	43
R	S	CB	THR	A	93	L	H	HB3	SER	V	43
R	S	CG2	THR	A	93	L	H	CD1	LEU	V	40
R	S	CG2	THR	A	93	L	H	HA	LEU	V	40
R	S	CG2	THR	A	93	L	H	HD11	LEU	V	40
R	S	CG2	THR	A	93	L	H	HD12	LEU	V	40
R	S	CG2	THR	A	93	L	H	HD13	LEU	V	40
R	S	CG2	THR	A	93	L	H	HB2	SER	V	43
R	S	OG1	THR	A	93	L	H	CD1	LEU	V	40
R	S	OG1	THR	A	93	L	H	HA	LEU	V	40
R	S	OG1	THR	A	93	L	H	HD11	LEU	V	40
R	S	OG1	THR	A	93	L	H	HD12	LEU	V	40
R	S	OG1	THR	A	93	L	H	HB2	SER	V	43
R	H	N	TYR	A	95	L	H	OG	SER	V	43
R	H	CA	TYR	A	95	L	H	HB2	LEU	V	39
R	H	CA	TYR	A	95	L	H	HD12	LEU	V	39
R	H	CA	TYR	A	95	L	H	HD23	LEU	V	39
R	H	C	TYR	A	95	L	H	CD1	LEU	V	39
R	H	C	TYR	A	95	L	H	HB2	LEU	V	39
R	H	C	TYR	A	95	L	H	HD12	LEU	V	39
R	H	C	TYR	A	95	L	H	HD13	LEU	V	39
R	H	CB	TYR	A	95	L	H	CA	LEU	V	39
R	H	CB	TYR	A	95	L	H	C	LEU	V	39
R	H	CB	TYR	A	95	L	H	CB	LEU	V	39
R	H	CB	TYR	A	95	L	H	O	LEU	V	39
R	H	CB	TYR	A	95	L	H	CG	LEU	V	39
R	H	CB	TYR	A	95	L	H	CD1	LEU	V	39
R	H	CB	TYR	A	95	L	H	CD2	LEU	V	39
R	H	CB	TYR	A	95	L	H	HA	LEU	V	39
R	H	CB	TYR	A	95	L	H	HB2	LEU	V	39
R	H	CB	TYR	A	95	L	H	HB3	LEU	V	39
R	H	CB	TYR	A	95	L	H	HD12	LEU	V	39
R	H	CB	TYR	A	95	L	H	HD23	LEU	V	39
R	H	CB	TYR	A	95	L	H	OG	SER	V	43
R	H	CB	TYR	A	95	L	H	HG	SER	V	43
R	H	CB	TYR	A	95	L	H	HD22	LEU	V	71
R	H	CB	TYR	A	95	L	H	HD23	LEU	V	71
R	H	O	TYR	A	95	L	H	CD1	LEU	V	39
R	H	O	TYR	A	95	L	H	HB2	LEU	V	39
R	H	O	TYR	A	95	L	H	HD11	LEU	V	39
R	H	O	TYR	A	95	L	H	HD12	LEU	V	39
R	H	O	TYR	A	95	L	H	HD13	LEU	V	39
R	H	O	TYR	A	95	L	H	HD23	LEU	V	39
R	H	CG	TYR	A	95	L	H	O	LEU	V	39
R	H	CG	TYR	A	95	L	H	HA	LEU	V	39
R	H	CG	TYR	A	95	L	H	HB2	LEU	V	39
R	H	CG	TYR	A	95	L	H	HD23	LEU	V	39
R	H	CG	TYR	A	95	L	H	CB	SER	V	43
R	H	CG	TYR	A	95	L	H	OG	SER	V	43
R	H	CG	TYR	A	95	L	H	HG	SER	V	43
R	H	CG	TYR	A	95	L	H	CD1	LEU	V	71
R	H	CG	TYR	A	95	L	H	CD2	LEU	V	71
R	H	CG	TYR	A	95	L	H	HD12	LEU	V	71
R	H	CG	TYR	A	95	L	H	HD13	LEU	V	71
R	H	CG	TYR	A	95	L	H	HD22	LEU	V	71
R	H	CG	TYR	A	95	L	H	HD23	LEU	V	71
R	H	CD1	TYR	A	95	L	H	CD2	LEU	V	39
R	H	CD1	TYR	A	95	L	H	HD23	LEU	V	39
R	H	CD1	TYR	A	95	L	H	OG	SER	V	43
R	H	CD1	TYR	A	95	L	H	HG	SER	V	43
R	H	CD1	TYR	A	95	L	H	CG	LEU	V	71
R	H	CD1	TYR	A	95	L	H	CD1	LEU	V	71
R	H	CD1	TYR	A	95	L	H	CD2	LEU	V	71
R	H	CD1	TYR	A	95	L	H	HB3	LEU	V	71
R	H	CD1	TYR	A	95	L	H	HD12	LEU	V	71
R	H	CD1	TYR	A	95	L	H	HD13	LEU	V	71
R	H	CD1	TYR	A	95	L	H	HD21	LEU	V	71
R	H	CD1	TYR	A	95	L	H	HD22	LEU	V	71
R	H	CD1	TYR	A	95	L	H	HD23	LEU	V	71
R	H	CD2	TYR	A	95	L	H	O	LEU	V	39
R	H	CD2	TYR	A	95	L	H	N	SER	V	43
R	H	CD2	TYR	A	95	L	H	CA	SER	V	43
R	H	CD2	TYR	A	95	L	H	CB	SER	V	43
R	H	CD2	TYR	A	95	L	H	OG	SER	V	43
R	H	CD2	TYR	A	95	L	H	H	SER	V	43
R	H	CD2	TYR	A	95	L	H	HA	SER	V	43
R	H	CD2	TYR	A	95	L	H	HB2	SER	V	43
R	H	CD2	TYR	A	95	L	H	HB3	SER	V	43
R	H	CD2	TYR	A	95	L	H	HG	SER	V	43
R	H	CD2	TYR	A	95	L	H	CD1	LEU	V	71
R	H	CD2	TYR	A	95	L	H	CD2	LEU	V	71
R	H	CD2	TYR	A	95	L	H	HD12	LEU	V	71
R	H	CD2	TYR	A	95	L	H	HD13	LEU	V	71
R	H	CD2	TYR	A	95	L	H	HD22	LEU	V	71
R	H	CD2	TYR	A	95	L	H	HD23	LEU	V	71
R	H	CE1	TYR	A	95	L	H	HD23	LEU	V	39
R	H	CE1	TYR	A	95	L	H	OG	SER	V	43
R	H	CE1	TYR	A	95	L	H	HG	SER	V	43
R	H	CE1	TYR	A	95	L	H	CB	LEU	V	71
R	H	CE1	TYR	A	95	L	H	CG	LEU	V	71
R	H	CE1	TYR	A	95	L	H	CD1	LEU	V	71
R	H	CE1	TYR	A	95	L	H	CD2	LEU	V	71
R	H	CE1	TYR	A	95	L	H	HB2	LEU	V	71
R	H	CE1	TYR	A	95	L	H	HB3	LEU	V	71
R	H	CE1	TYR	A	95	L	H	HD11	LEU	V	71
R	H	CE1	TYR	A	95	L	H	HD12	LEU	V	71
R	H	CE1	TYR	A	95	L	H	HD13	LEU	V	71
R	H	CE1	TYR	A	95	L	H	HD22	LEU	V	71
R	H	CE1	TYR	A	95	L	H	HD23	LEU	V	71
R	H	CE2	TYR	A	95	L	H	N	SER	V	43
R	H	CE2	TYR	A	95	L	H	CA	SER	V	43
R	H	CE2	TYR	A	95	L	H	CB	SER	V	43
R	H	CE2	TYR	A	95	L	H	OG	SER	V	43
R	H	CE2	TYR	A	95	L	H	H	SER	V	43
R	H	CE2	TYR	A	95	L	H	HA	SER	V	43
R	H	CE2	TYR	A	95	L	H	HB2	SER	V	43
R	H	CE2	TYR	A	95	L	H	HB3	SER	V	43
R	H	CE2	TYR	A	95	L	H	HG	SER	V	43
R	H	CE2	TYR	A	95	L	H	HD12	ILE	V	46
R	H	CE2	TYR	A	95	L	H	CG	LEU	V	71
R	H	CE2	TYR	A	95	L	H	CD1	LEU	V	71
R	H	CE2	TYR	A	95	L	H	CD2	LEU	V	71
R	H	CE2	TYR	A	95	L	H	HD11	LEU	V	71
R	H	CE2	TYR	A	95	L	H	HD12	LEU	V	71
R	H	CE2	TYR	A	95	L	H	HD13	LEU	V	71
R	H	CE2	TYR	A	95	L	H	HD22	LEU	V	71
R	H	CE2	TYR	A	95	L	H	HD23	LEU	V	71
R	H	OH	TYR	A	95	L	H	CD1	ILE	V	46
R	H	OH	TYR	A	95	L	H	HD11	ILE	V	46
R	H	OH	TYR	A	95	L	H	HD12	ILE	V	46
R	H	OH	TYR	A	95	L	H	HD13	ILE	V	46
R	H	OH	TYR	A	95	L	H	HA	VAL	V	68
R	H	OH	TYR	A	95	L	H	CB	LEU	V	71
R	H	OH	TYR	A	95	L	H	CG	LEU	V	71
R	H	OH	TYR	A	95	L	H	CD1	LEU	V	71
R	H	OH	TYR	A	95	L	H	HB2	LEU	V	71
R	H	OH	TYR	A	95	L	H	HB3	LEU	V	71
R	H	OH	TYR	A	95	L	H	HG	LEU	V	71
R	H	OH	TYR	A	95	L	H	HD11	LEU	V	71
R	H	OH	TYR	A	95	L	H	HD12	LEU	V	71
R	H	OH	TYR	A	95	L	H	HD13	LEU	V	71
R	H	OH	TYR	A	95	L	H	HD23	LEU	V	71
R	H	CZ	TYR	A	95	L	H	OG	SER	V	43
R	H	CZ	TYR	A	95	L	H	HA	SER	V	43
R	H	CZ	TYR	A	95	L	H	HG	SER	V	43
R	H	CZ	TYR	A	95	L	H	HD12	ILE	V	46
R	H	CZ	TYR	A	95	L	H	HD13	ILE	V	46
R	H	CZ	TYR	A	95	L	H	CB	LEU	V	71
R	H	CZ	TYR	A	95	L	H	CG	LEU	V	71
R	H	CZ	TYR	A	95	L	H	CD1	LEU	V	71
R	H	CZ	TYR	A	95	L	H	CD2	LEU	V	71
R	H	CZ	TYR	A	95	L	H	HB2	LEU	V	71
R	H	CZ	TYR	A	95	L	H	HB3	LEU	V	71
R	H	CZ	TYR	A	95	L	H	HG	LEU	V	71
R	H	CZ	TYR	A	95	L	H	HD11	LEU	V	71
R	H	CZ	TYR	A	95	L	H	HD12	LEU	V	71
R	H	CZ	TYR	A	95	L	H	HD13	LEU	V	71
R	H	CZ	TYR	A	95	L	H	HD22	LEU	V	71
R	H	CZ	TYR	A	95	L	H	HD23	LEU	V	71
R	H	N	GLU	A	96	L	H	HB2	LEU	V	39
R	H	N	GLU	A	96	L	H	HD12	LEU	V	39
R	H	CA	GLU	A	96	L	H	HD12	LEU	V	39
R	H	CG	GLU	A	96	L	H	HD22	LEU	V	36
R	H	CG	GLU	A	96	L	H	HB2	LEU	V	40
R	H	CG	GLU	A	96	L	H	HD12	LEU	V	40
R	H	CD	GLU	A	96	L	H	CB	LEU	V	40
R	H	CD	GLU	A	96	L	H	CD1	LEU	V	40
R	H	CD	GLU	A	96	L	H	HB2	LEU	V	40
R	H	CD	GLU	A	96	L	H	HD11	LEU	V	40
R	H	CD	GLU	A	96	L	H	HD12	LEU	V	40
R	H	CD	GLU	A	96	L	H	HD22	LEU	V	40
R	H	OE1	GLU	A	96	L	H	CB	LEU	V	40
R	H	OE1	GLU	A	96	L	H	CG	LEU	V	40
R	H	OE1	GLU	A	96	L	H	CD1	LEU	V	40
R	H	OE1	GLU	A	96	L	H	CD2	LEU	V	40
R	H	OE1	GLU	A	96	L	H	HB2	LEU	V	40
R	H	OE1	GLU	A	96	L	H	HD12	LEU	V	40
R	H	OE1	GLU	A	96	L	H	HD22	LEU	V	40
R	H	OE2	GLU	A	96	L	H	CD1	LEU	V	40
R	H	OE2	GLU	A	96	L	H	HB2	LEU	V	40
R	H	OE2	GLU	A	96	L	H	HD11	LEU	V	40
R	H	OE2	GLU	A	96	L	H	HD12	LEU	V	40
R	H	OE2	GLU	A	96	L	H	HD13	LEU	V	40
R	H	OE2	GLU	A	96	L	H	HD22	LEU	V	40
R	H	N	ALA	A	99	L	H	HD12	LEU	V	39
R	H	CA	ALA	A	99	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	99	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	99	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	36
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	39
R	H	CB	ALA	A	99	L	H	HD11	LEU	V	39
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	39
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	39
R	H	CG	TYR	A	102	L	H	HB3	PRO	V	79
R	H	CD1	TYR	A	102	L	H	CB	PRO	V	79
R	H	CD1	TYR	A	102	L	H	HB3	PRO	V	79
R	H	CD1	TYR	A	102	L	H	HG2	PRO	V	79
R	H	CD2	TYR	A	102	L	H	HB3	PRO	V	79
R	H	CE1	TYR	A	102	L	H	CA	PRO	V	79
R	H	CE1	TYR	A	102	L	H	CB	PRO	V	79
R	H	CE1	TYR	A	102	L	H	CG	PRO	V	79
R	H	CE1	TYR	A	102	L	H	HA	PRO	V	79
R	H	CE1	TYR	A	102	L	H	HB2	PRO	V	79
R	H	CE1	TYR	A	102	L	H	HB3	PRO	V	79
R	H	CE1	TYR	A	102	L	H	HG2	PRO	V	79
R	H	CE2	TYR	A	102	L	H	CB	PRO	V	79
R	H	CE2	TYR	A	102	L	H	HB2	PRO	V	79
R	H	CE2	TYR	A	102	L	H	HB3	PRO	V	79
R	H	CE2	TYR	A	102	L	H	HG3	PRO	V	79
R	H	OH	TYR	A	102	L	H	CA	PRO	V	79
R	H	OH	TYR	A	102	L	H	C	PRO	V	79
R	H	OH	TYR	A	102	L	H	CB	PRO	V	79
R	H	OH	TYR	A	102	L	H	O	PRO	V	79
R	H	OH	TYR	A	102	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	102	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	102	L	H	N	ARG	V	80
R	H	CZ	TYR	A	102	L	H	CA	PRO	V	79
R	H	CZ	TYR	A	102	L	H	CB	PRO	V	79
R	H	CZ	TYR	A	102	L	H	CG	PRO	V	79
R	H	CZ	TYR	A	102	L	H	HB2	PRO	V	79
R	H	CZ	TYR	A	102	L	H	HB3	PRO	V	79
R	H	CZ	TYR	A	102	L	H	HG3	PRO	V	79
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	82
R	H	CD2	PHE	A	103	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	103	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	103	L	H	CB	LEU	V	82
R	H	CE1	PHE	A	103	L	H	CG	LEU	V	82
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	82
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	82
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	103	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	103	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	103	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	103	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	103	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	82
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	106	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	106	L	H	HB2	ALA	V	83
R	H	CG2	ILE	A	142	L	-	HB3	HIS	V	89
R	H	CG2	THR	A	145	L	-	HD2	HIS	V	89
R	H	CG2	THR	A	145	L	S	HE22	GLN	V	91
R	H	CA	ALA	A	146	L	S	HA	GLN	V	91
R	H	CA	ALA	A	146	L	S	HE22	GLN	V	91
R	H	CA	ALA	A	146	L	S	H	ALA	V	92
R	H	C	ALA	A	146	L	S	H	ALA	V	92
R	H	C	ALA	A	146	L	S	HB2	ALA	V	92
R	H	CB	ALA	A	146	L	S	HA	GLN	V	91
R	H	CB	ALA	A	146	L	S	N	ALA	V	92
R	H	CB	ALA	A	146	L	S	H	ALA	V	92
R	H	CB	ALA	A	146	L	S	HB2	ALA	V	92
R	H	CB	ALA	A	146	L	S	HB3	ALA	V	92
R	H	O	ALA	A	146	L	S	H	ALA	V	92
R	H	O	ALA	A	146	L	S	HB2	ALA	V	92
R	H	CA	TYR	A	149	L	S	OE1	GLN	V	91
R	H	CB	TYR	A	149	L	S	CD	GLN	V	91
R	H	CB	TYR	A	149	L	S	OE1	GLN	V	91
R	H	CG	TYR	A	149	L	-	HB2	SER	V	87
R	H	CG	TYR	A	149	L	S	CD	GLN	V	91
R	H	CG	TYR	A	149	L	S	NE2	GLN	V	91
R	H	CG	TYR	A	149	L	S	OE1	GLN	V	91
R	H	CG	TYR	A	149	L	S	HE22	GLN	V	91
R	H	CD1	TYR	A	149	L	H	O	ALA	V	83
R	H	CD1	TYR	A	149	L	H	HB1	ALA	V	83
R	H	CD1	TYR	A	149	L	-	HB2	SER	V	87
R	H	CD1	TYR	A	149	L	S	OE1	GLN	V	91
R	H	CD2	TYR	A	149	L	-	HB2	SER	V	87
R	H	CD2	TYR	A	149	L	S	CD	GLN	V	91
R	H	CD2	TYR	A	149	L	S	NE2	GLN	V	91
R	H	CD2	TYR	A	149	L	S	OE1	GLN	V	91
R	H	CD2	TYR	A	149	L	S	HE22	GLN	V	91
R	H	CE1	TYR	A	149	L	H	O	ALA	V	83
R	H	CE1	TYR	A	149	L	-	HB2	SER	V	87
R	H	CE2	TYR	A	149	L	-	CB	SER	V	87
R	H	CE2	TYR	A	149	L	-	OG	SER	V	87
R	H	CE2	TYR	A	149	L	-	HB2	SER	V	87
R	H	CE2	TYR	A	149	L	S	OE1	GLN	V	91
R	H	CE2	TYR	A	149	L	S	HE22	GLN	V	91
R	H	OH	TYR	A	149	L	-	C	GLY	V	86
R	H	OH	TYR	A	149	L	-	O	GLY	V	86
R	H	OH	TYR	A	149	L	-	CA	SER	V	87
R	H	OH	TYR	A	149	L	-	CB	SER	V	87
R	H	OH	TYR	A	149	L	-	HA	SER	V	87
R	H	OH	TYR	A	149	L	-	HB2	SER	V	87
R	H	CZ	TYR	A	149	L	-	CB	SER	V	87
R	H	CZ	TYR	A	149	L	-	OG	SER	V	87
R	H	CZ	TYR	A	149	L	-	HA	SER	V	87
R	H	CZ	TYR	A	149	L	-	HB2	SER	V	87
R	H	CB	LEU	A	150	L	S	O	ALA	V	92
R	H	CB	LEU	A	150	L	S	HB2	ALA	V	92
R	H	CG	LEU	A	150	L	H	HH22	ARG	V	80
R	H	CG	LEU	A	150	L	S	O	ALA	V	92
R	H	CG	LEU	A	150	L	S	HA	ILE	V	93
R	H	CD1	LEU	A	150	L	H	NH2	ARG	V	80
R	H	CD1	LEU	A	150	L	H	CZ	ARG	V	80
R	H	CD1	LEU	A	150	L	H	HH12	ARG	V	80
R	H	CD1	LEU	A	150	L	H	HH21	ARG	V	80
R	H	CD1	LEU	A	150	L	H	HH22	ARG	V	80
R	H	CD1	LEU	A	150	L	S	O	ALA	V	92
R	H	CD1	LEU	A	150	L	S	CA	ILE	V	93
R	H	CD1	LEU	A	150	L	S	HA	ILE	V	93
R	H	CD1	LEU	A	150	L	-	H	SER	V	94
R	H	CD2	LEU	A	150	L	S	HB2	ALA	V	92
R	H	CD2	LEU	A	150	L	S	HA	ILE	V	93
R	H	CD2	LEU	A	150	L	-	H	SER	V	94
R	H	CD2	LEU	A	150	L	-	HB3	SER	V	94
R	H	CG	ASN	A	153	L	H	HA	ARG	V	80
R	H	CG	ASN	A	153	L	H	HG3	ARG	V	80
R	H	CG	ASN	A	153	L	H	CB	ALA	V	83
R	H	CG	ASN	A	153	L	H	HB1	ALA	V	83
R	H	CG	ASN	A	153	L	H	HB2	ALA	V	83
R	H	CG	ASN	A	153	L	H	HB3	ALA	V	83
R	H	ND2	ASN	A	153	L	H	CB	ALA	V	83
R	H	ND2	ASN	A	153	L	H	HB1	ALA	V	83
R	H	ND2	ASN	A	153	L	H	HB2	ALA	V	83
R	H	ND2	ASN	A	153	L	H	HB3	ALA	V	83
R	H	OD1	ASN	A	153	L	H	O	PRO	V	79
R	H	OD1	ASN	A	153	L	H	CA	ARG	V	80
R	H	OD1	ASN	A	153	L	H	HA	ARG	V	80
R	H	OD1	ASN	A	153	L	H	HG3	ARG	V	80
R	H	OD1	ASN	A	153	L	H	CB	ALA	V	83
R	H	OD1	ASN	A	153	L	H	HB1	ALA	V	83
R	H	OD1	ASN	A	153	L	H	HB2	ALA	V	83
R	H	OD1	ASN	A	153	L	H	HB3	ALA	V	83
R	H	CE	MET	A	157	L	H	HB2	PRO	V	79
R	H	CE	MET	A	157	L	H	HB2	ARG	V	80
R	H	CG	LEU	A	164	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	164	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	164	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	164	L	H	HE1	PHE	V	72

- 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