IID

Q8NGF3_Q8NHB8.1 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	251	L	-	GLU	V	88
R	H	ILE	A	255	L	-	GLU	V	88
R	H	ILE	A	255	L	-	GLY	V	89
R	H	ILE	A	255	L	S	ARG	V	91
R	H	LEU	A	258	L	-	GLU	V	88
R	H	CYS	A	259	L	-	SER	V	87
R	H	CYS	A	259	L	S	ARG	V	91
R	H	LEU	A	262	L	H	GLU	V	83
R	H	LEU	A	262	L	-	SER	V	87
R	H	VAL	A	266	L	H	GLU	V	83
R	H	VAL	A	273	L	H	PHE	V	32
R	H	VAL	A	274	L	H	LEU	V	36
R	H	LEU	A	277	L	H	LEU	V	36
R	-	PRO	A	280	L	H	ILE	V	43
R	-	PRO	A	280	L	H	SER	V	44
R	-	PRO	A	280	L	H	ALA	V	47
R	-	THR	A	281	L	H	ILE	V	43
R	-	SER	A	282	L	H	VAL	V	39
R	-	SER	A	282	L	H	VAL	V	40
R	-	SER	A	282	L	H	ILE	V	43
R	H	LEU	A	283	L	H	VAL	V	39
R	H	LEU	A	283	L	H	ILE	V	43
R	H	LEU	A	283	L	H	LEU	V	68
R	H	LEU	A	283	L	H	SER	V	71
R	H	LEU	A	283	L	H	CYS	V	72
R	H	LEU	A	284	L	H	TYR	V	35
R	H	LEU	A	284	L	H	LEU	V	36
R	H	LEU	A	284	L	H	VAL	V	39
R	H	LEU	A	284	L	H	ILE	V	43
R	H	LEU	A	284	L	H	CYS	V	75
R	H	VAL	A	287	L	H	CYS	V	75
R	H	MET	A	288	L	H	TYR	V	35
R	H	LEU	A	295	L	H	GLU	V	96
R	H	VAL	A	299	L	H	GLU	V	96
R	H	LEU	A	302	L	S	GLU	V	11
R	H	LEU	A	302	L	S	SER	V	93
R	H	LEU	A	302	L	H	TYR	V	95
R	H	VAL	A	303	L	S	GLU	V	11
R	H	ALA	A	306	L	S	GLU	V	11
R	H	LYS	A	307	L	S	GLU	V	11
R	H	LYS	A	307	L	S	ARG	V	91
R	-	GLY	A	31	L	H	LEU	V	68
R	-	LEU	A	32	L	H	LEU	V	68
R	H	THR	A	35	L	H	THR	V	146
R	H	THR	A	35	L	H	ILE	V	150
R	H	ILE	A	36	L	H	PHE	V	149
R	H	ILE	A	36	L	H	LEU	V	68
R	H	TRP	A	39	L	H	TYR	V	102
R	H	TRP	A	39	L	H	ASN	V	153
R	H	TRP	A	39	L	H	MET	V	157
R	H	LEU	A	40	L	H	PHE	V	103
R	H	PHE	A	46	L	H	TYR	V	95
R	H	LEU	A	50	L	H	TYR	V	95

- 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

Q8NGF3_Q8NHB8.1 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	-	C	GLY	A	31	L	H	CD2	LEU	V	68
R	-	C	GLY	A	31	L	H	HD13	LEU	V	68
R	-	C	GLY	A	31	L	H	HD22	LEU	V	68
R	-	C	GLY	A	31	L	H	HD23	LEU	V	68
R	-	O	GLY	A	31	L	H	CD2	LEU	V	68
R	-	O	GLY	A	31	L	H	HD13	LEU	V	68
R	-	O	GLY	A	31	L	H	HD21	LEU	V	68
R	-	O	GLY	A	31	L	H	HD22	LEU	V	68
R	-	O	GLY	A	31	L	H	HD23	LEU	V	68
R	-	N	LEU	A	32	L	H	HD23	LEU	V	68
R	-	CA	LEU	A	32	L	H	HD23	LEU	V	68
R	-	CG	LEU	A	32	L	H	HD12	LEU	V	68
R	-	CG	LEU	A	32	L	H	HD23	LEU	V	68
R	-	CD1	LEU	A	32	L	H	CD1	LEU	V	68
R	-	CD1	LEU	A	32	L	H	HD12	LEU	V	68
R	-	CD1	LEU	A	32	L	H	HD13	LEU	V	68
R	-	CD1	LEU	A	32	L	H	HD23	LEU	V	68
R	H	CG2	THR	A	35	L	H	HG12	ILE	V	150
R	H	CG2	THR	A	35	L	H	HG13	ILE	V	150
R	H	CG2	THR	A	35	L	H	HD11	ILE	V	150
R	H	OG1	THR	A	35	L	H	HG23	THR	V	146
R	H	CG1	ILE	A	36	L	H	HB3	PHE	V	149
R	H	CD1	ILE	A	36	L	H	HD23	LEU	V	68
R	H	CD1	ILE	A	36	L	H	CG	PHE	V	149
R	H	CD1	ILE	A	36	L	H	CD1	PHE	V	149
R	H	CD1	ILE	A	36	L	H	CE1	PHE	V	149
R	H	CD1	ILE	A	36	L	H	CZ	PHE	V	149
R	H	CD1	ILE	A	36	L	H	HD1	PHE	V	149
R	H	CD1	ILE	A	36	L	H	HE1	PHE	V	149
R	H	C	TRP	A	39	L	H	HH	TYR	V	102
R	H	CB	TRP	A	39	L	H	OH	TYR	V	102
R	H	CB	TRP	A	39	L	H	HH	TYR	V	102
R	H	CB	TRP	A	39	L	H	OD1	ASN	V	153
R	H	O	TRP	A	39	L	H	HH	TYR	V	102
R	H	CG	TRP	A	39	L	H	CG	ASN	V	153
R	H	CG	TRP	A	39	L	H	OD1	ASN	V	153
R	H	CG	TRP	A	39	L	H	HB2	ASN	V	153
R	H	CD1	TRP	A	39	L	H	CG	ASN	V	153
R	H	CD1	TRP	A	39	L	H	OD1	ASN	V	153
R	H	CD1	TRP	A	39	L	H	HB2	ASN	V	153
R	H	CD2	TRP	A	39	L	H	HB2	ASN	V	153
R	H	CE2	TRP	A	39	L	H	HB2	ASN	V	153
R	H	CE3	TRP	A	39	L	H	SD	MET	V	157
R	H	NE1	TRP	A	39	L	H	HB2	ASN	V	153
R	H	CH2	TRP	A	39	L	H	SD	MET	V	157
R	H	CH2	TRP	A	39	L	H	HE1	MET	V	157
R	H	CZ3	TRP	A	39	L	H	SD	MET	V	157
R	H	CZ3	TRP	A	39	L	H	CE	MET	V	157
R	H	CZ3	TRP	A	39	L	H	HE1	MET	V	157
R	H	CG	LEU	A	40	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	40	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	40	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	40	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	46	L	H	CD1	TYR	V	95
R	H	CE1	PHE	A	46	L	H	CE1	TYR	V	95
R	H	CE1	PHE	A	46	L	H	HD1	TYR	V	95
R	H	CE1	PHE	A	46	L	H	HE1	TYR	V	95
R	H	CE2	PHE	A	46	L	H	HE1	TYR	V	95
R	H	CZ	PHE	A	46	L	H	CD1	TYR	V	95
R	H	CZ	PHE	A	46	L	H	CE1	TYR	V	95
R	H	CZ	PHE	A	46	L	H	HD1	TYR	V	95
R	H	CZ	PHE	A	46	L	H	HE1	TYR	V	95
R	H	CD1	LEU	A	50	L	H	CG	TYR	V	95
R	H	CD1	LEU	A	50	L	H	CD1	TYR	V	95
R	H	CD1	LEU	A	50	L	H	CE1	TYR	V	95
R	H	CD1	PHE	A	251	L	-	CD	GLU	V	88
R	H	CD1	PHE	A	251	L	-	OE1	GLU	V	88
R	H	CD1	PHE	A	251	L	-	OE2	GLU	V	88
R	H	CE1	PHE	A	251	L	-	OE1	GLU	V	88
R	H	CG1	ILE	A	255	L	-	CB	GLU	V	88
R	H	CG1	ILE	A	255	L	-	OE2	GLU	V	88
R	H	CG1	ILE	A	255	L	-	HB2	GLU	V	88
R	H	CG1	ILE	A	255	L	-	HB3	GLU	V	88
R	H	CG2	ILE	A	255	L	-	HA2	GLY	V	89
R	H	CG2	ILE	A	255	L	S	NE	ARG	V	91
R	H	CG2	ILE	A	255	L	S	NH2	ARG	V	91
R	H	CG2	ILE	A	255	L	S	CZ	ARG	V	91
R	H	CG2	ILE	A	255	L	S	HE	ARG	V	91
R	H	CG2	ILE	A	255	L	S	HH21	ARG	V	91
R	H	CD1	ILE	A	255	L	-	HB3	GLU	V	88
R	H	CD1	ILE	A	255	L	S	HH21	ARG	V	91
R	H	CD1	LEU	A	258	L	-	CG	GLU	V	88
R	H	CD1	LEU	A	258	L	-	CD	GLU	V	88
R	H	CD1	LEU	A	258	L	-	OE1	GLU	V	88
R	H	CD1	LEU	A	258	L	-	OE2	GLU	V	88
R	H	CD1	LEU	A	258	L	-	HB2	GLU	V	88
R	H	CD1	LEU	A	258	L	-	HG3	GLU	V	88
R	H	SG	CYS	A	259	L	-	OG	SER	V	87
R	H	SG	CYS	A	259	L	-	HG	SER	V	87
R	H	SG	CYS	A	259	L	S	HB2	ARG	V	91
R	H	CB	LEU	A	262	L	H	HG2	GLU	V	83
R	H	CD1	LEU	A	262	L	H	HG3	GLU	V	83
R	H	CD1	LEU	A	262	L	-	N	SER	V	87
R	H	CD1	LEU	A	262	L	-	CA	SER	V	87
R	H	CD1	LEU	A	262	L	-	CB	SER	V	87
R	H	CD1	LEU	A	262	L	-	OG	SER	V	87
R	H	CD1	LEU	A	262	L	-	HA	SER	V	87
R	H	CD1	LEU	A	262	L	-	HB2	SER	V	87
R	H	CG2	VAL	A	266	L	H	HG2	GLU	V	83
R	H	CG1	VAL	A	273	L	H	HZ	PHE	V	32
R	H	CG2	VAL	A	274	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	274	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	274	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	277	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	277	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	277	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	277	L	H	HD23	LEU	V	36
R	-	CB	PRO	A	280	L	H	HG21	ILE	V	43
R	-	CB	PRO	A	280	L	H	HA	SER	V	44
R	-	CB	PRO	A	280	L	H	HB2	ALA	V	47
R	-	CB	PRO	A	280	L	H	HB3	ALA	V	47
R	-	O	PRO	A	280	L	H	HG23	ILE	V	43
R	-	CG	PRO	A	280	L	H	OG	SER	V	44
R	-	CG	PRO	A	280	L	H	HA	SER	V	44
R	-	CG	PRO	A	280	L	H	HG	SER	V	44
R	-	CD	PRO	A	280	L	H	OG	SER	V	44
R	-	CD	PRO	A	280	L	H	HG	SER	V	44
R	-	C	THR	A	281	L	H	CG2	ILE	V	43
R	-	C	THR	A	281	L	H	HG21	ILE	V	43
R	-	C	THR	A	281	L	H	HG22	ILE	V	43
R	-	C	THR	A	281	L	H	HG23	ILE	V	43
R	-	O	THR	A	281	L	H	CG2	ILE	V	43
R	-	O	THR	A	281	L	H	HG21	ILE	V	43
R	-	O	THR	A	281	L	H	HG22	ILE	V	43
R	-	O	THR	A	281	L	H	HG23	ILE	V	43
R	-	N	SER	A	282	L	H	CG2	ILE	V	43
R	-	N	SER	A	282	L	H	HG13	ILE	V	43
R	-	N	SER	A	282	L	H	HG21	ILE	V	43
R	-	N	SER	A	282	L	H	HG22	ILE	V	43
R	-	N	SER	A	282	L	H	HG23	ILE	V	43
R	-	CA	SER	A	282	L	H	CB	ILE	V	43
R	-	CA	SER	A	282	L	H	CG1	ILE	V	43
R	-	CA	SER	A	282	L	H	CG2	ILE	V	43
R	-	CA	SER	A	282	L	H	HB	ILE	V	43
R	-	CA	SER	A	282	L	H	HG13	ILE	V	43
R	-	CA	SER	A	282	L	H	HG21	ILE	V	43
R	-	CA	SER	A	282	L	H	HG22	ILE	V	43
R	-	CA	SER	A	282	L	H	HG23	ILE	V	43
R	-	CA	SER	A	282	L	H	HD12	ILE	V	43
R	-	C	SER	A	282	L	H	CB	ILE	V	43
R	-	C	SER	A	282	L	H	CG1	ILE	V	43
R	-	C	SER	A	282	L	H	CG2	ILE	V	43
R	-	C	SER	A	282	L	H	CD1	ILE	V	43
R	-	C	SER	A	282	L	H	HG13	ILE	V	43
R	-	C	SER	A	282	L	H	HG22	ILE	V	43
R	-	C	SER	A	282	L	H	HG23	ILE	V	43
R	-	C	SER	A	282	L	H	HD11	ILE	V	43
R	-	C	SER	A	282	L	H	HD12	ILE	V	43
R	-	CB	SER	A	282	L	H	O	VAL	V	39
R	-	CB	SER	A	282	L	H	CG1	VAL	V	39
R	-	CB	SER	A	282	L	H	HG11	VAL	V	39
R	-	CB	SER	A	282	L	H	HG13	VAL	V	39
R	-	CB	SER	A	282	L	H	HA	VAL	V	40
R	-	CB	SER	A	282	L	H	CB	ILE	V	43
R	-	CB	SER	A	282	L	H	CG1	ILE	V	43
R	-	CB	SER	A	282	L	H	CG2	ILE	V	43
R	-	CB	SER	A	282	L	H	HB	ILE	V	43
R	-	CB	SER	A	282	L	H	HG12	ILE	V	43
R	-	CB	SER	A	282	L	H	HG13	ILE	V	43
R	-	CB	SER	A	282	L	H	HG21	ILE	V	43
R	-	CB	SER	A	282	L	H	HG22	ILE	V	43
R	-	CB	SER	A	282	L	H	HG23	ILE	V	43
R	-	O	SER	A	282	L	H	HG13	ILE	V	43
R	-	O	SER	A	282	L	H	HG23	ILE	V	43
R	-	OG	SER	A	282	L	H	CG1	VAL	V	39
R	-	OG	SER	A	282	L	H	HG11	VAL	V	39
R	-	OG	SER	A	282	L	H	HG12	VAL	V	39
R	-	OG	SER	A	282	L	H	HG13	VAL	V	39
R	-	OG	SER	A	282	L	H	HA	VAL	V	40
R	-	OG	SER	A	282	L	H	HG23	VAL	V	40
R	-	OG	SER	A	282	L	H	HB	ILE	V	43
R	-	OG	SER	A	282	L	H	HG13	ILE	V	43
R	-	OG	SER	A	282	L	H	HG23	ILE	V	43
R	H	N	LEU	A	283	L	H	CB	ILE	V	43
R	H	N	LEU	A	283	L	H	CG1	ILE	V	43
R	H	N	LEU	A	283	L	H	CG2	ILE	V	43
R	H	N	LEU	A	283	L	H	CD1	ILE	V	43
R	H	N	LEU	A	283	L	H	HG12	ILE	V	43
R	H	N	LEU	A	283	L	H	HG13	ILE	V	43
R	H	N	LEU	A	283	L	H	HG22	ILE	V	43
R	H	N	LEU	A	283	L	H	HG23	ILE	V	43
R	H	N	LEU	A	283	L	H	HD11	ILE	V	43
R	H	N	LEU	A	283	L	H	HD12	ILE	V	43
R	H	N	LEU	A	283	L	H	HD13	ILE	V	43
R	H	CA	LEU	A	283	L	H	CG1	ILE	V	43
R	H	CA	LEU	A	283	L	H	CD1	ILE	V	43
R	H	CA	LEU	A	283	L	H	HG13	ILE	V	43
R	H	CA	LEU	A	283	L	H	HD11	ILE	V	43
R	H	CA	LEU	A	283	L	H	HD12	ILE	V	43
R	H	C	LEU	A	283	L	H	HG13	VAL	V	39
R	H	C	LEU	A	283	L	H	HG13	ILE	V	43
R	H	C	LEU	A	283	L	H	HD11	ILE	V	43
R	H	CB	LEU	A	283	L	H	CG1	ILE	V	43
R	H	CB	LEU	A	283	L	H	CD1	ILE	V	43
R	H	CB	LEU	A	283	L	H	HG12	ILE	V	43
R	H	CB	LEU	A	283	L	H	HG13	ILE	V	43
R	H	CB	LEU	A	283	L	H	HD11	ILE	V	43
R	H	CB	LEU	A	283	L	H	HD12	ILE	V	43
R	H	CB	LEU	A	283	L	H	HD13	ILE	V	43
R	H	CB	LEU	A	283	L	H	HB2	SER	V	71
R	H	CB	LEU	A	283	L	H	HB3	SER	V	71
R	H	CG	LEU	A	283	L	H	CD1	ILE	V	43
R	H	CG	LEU	A	283	L	H	HD11	ILE	V	43
R	H	CG	LEU	A	283	L	H	HD11	LEU	V	68
R	H	CG	LEU	A	283	L	H	HB2	SER	V	71
R	H	CG	LEU	A	283	L	H	HB3	SER	V	71
R	H	CD1	LEU	A	283	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	283	L	H	HD11	ILE	V	43
R	H	CD2	LEU	A	283	L	H	O	LEU	V	68
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	283	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	283	L	H	C	SER	V	71
R	H	CD2	LEU	A	283	L	H	CB	SER	V	71
R	H	CD2	LEU	A	283	L	H	HB2	SER	V	71
R	H	CD2	LEU	A	283	L	H	HB3	SER	V	71
R	H	CD2	LEU	A	283	L	H	N	CYS	V	72
R	H	CD2	LEU	A	283	L	H	CA	CYS	V	72
R	H	CD2	LEU	A	283	L	H	H	CYS	V	72
R	H	CD2	LEU	A	283	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	283	L	H	HB2	CYS	V	72
R	H	N	LEU	A	284	L	H	CG1	VAL	V	39
R	H	N	LEU	A	284	L	H	HG11	VAL	V	39
R	H	N	LEU	A	284	L	H	HG12	VAL	V	39
R	H	N	LEU	A	284	L	H	HG13	VAL	V	39
R	H	N	LEU	A	284	L	H	HG13	ILE	V	43
R	H	CA	LEU	A	284	L	H	CG1	VAL	V	39
R	H	CA	LEU	A	284	L	H	HG11	VAL	V	39
R	H	CA	LEU	A	284	L	H	HG12	VAL	V	39
R	H	CA	LEU	A	284	L	H	HG13	VAL	V	39
R	H	CA	LEU	A	284	L	H	SG	CYS	V	75
R	H	C	LEU	A	284	L	H	HG12	VAL	V	39
R	H	CB	LEU	A	284	L	H	OH	TYR	V	35
R	H	CB	LEU	A	284	L	H	CB	VAL	V	39
R	H	CB	LEU	A	284	L	H	CG1	VAL	V	39
R	H	CB	LEU	A	284	L	H	CG2	VAL	V	39
R	H	CB	LEU	A	284	L	H	HB	VAL	V	39
R	H	CB	LEU	A	284	L	H	HG11	VAL	V	39
R	H	CB	LEU	A	284	L	H	HG12	VAL	V	39
R	H	CB	LEU	A	284	L	H	HG13	VAL	V	39
R	H	CB	LEU	A	284	L	H	HG23	VAL	V	39
R	H	CG	LEU	A	284	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	284	L	H	OH	TYR	V	35
R	H	CG	LEU	A	284	L	H	CZ	TYR	V	35
R	H	CG	LEU	A	284	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	284	L	H	HH	TYR	V	35
R	H	CG	LEU	A	284	L	H	CB	VAL	V	39
R	H	CG	LEU	A	284	L	H	CG1	VAL	V	39
R	H	CG	LEU	A	284	L	H	CG2	VAL	V	39
R	H	CG	LEU	A	284	L	H	HB	VAL	V	39
R	H	CG	LEU	A	284	L	H	HG11	VAL	V	39
R	H	CG	LEU	A	284	L	H	HG12	VAL	V	39
R	H	CG	LEU	A	284	L	H	HG13	VAL	V	39
R	H	CG	LEU	A	284	L	H	HG23	VAL	V	39
R	H	CD1	LEU	A	284	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	284	L	H	CE2	TYR	V	35
R	H	CD1	LEU	A	284	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	284	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	284	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	284	L	H	HE2	TYR	V	35
R	H	CD1	LEU	A	284	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	284	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	284	L	H	CG2	VAL	V	39
R	H	CD1	LEU	A	284	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	284	L	H	HG22	VAL	V	39
R	H	CD1	LEU	A	284	L	H	HG23	VAL	V	39
R	H	CD1	LEU	A	284	L	H	SG	CYS	V	75
R	H	CD2	LEU	A	284	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	284	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	284	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	284	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	284	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	284	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	284	L	H	CB	VAL	V	39
R	H	CD2	LEU	A	284	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	284	L	H	CG2	VAL	V	39
R	H	CD2	LEU	A	284	L	H	HB	VAL	V	39
R	H	CD2	LEU	A	284	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	284	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	284	L	H	HG23	VAL	V	39
R	H	CB	VAL	A	287	L	H	SG	CYS	V	75
R	H	CB	VAL	A	287	L	H	HB3	CYS	V	75
R	H	CG1	VAL	A	287	L	H	CB	CYS	V	75
R	H	CG1	VAL	A	287	L	H	HB3	CYS	V	75
R	H	CG2	VAL	A	287	L	H	SG	CYS	V	75
R	H	CG2	VAL	A	287	L	H	HB3	CYS	V	75
R	H	SD	MET	A	288	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	295	L	H	OE1	GLU	V	96
R	H	CD1	LEU	A	295	L	H	HG2	GLU	V	96
R	H	CG2	VAL	A	299	L	H	CD	GLU	V	96
R	H	CG2	VAL	A	299	L	H	OE1	GLU	V	96
R	H	C	LEU	A	302	L	S	OE1	GLU	V	11
R	H	CB	LEU	A	302	L	S	HB3	SER	V	93
R	H	O	LEU	A	302	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	302	L	S	CB	SER	V	93
R	H	CD1	LEU	A	302	L	S	OG	SER	V	93
R	H	CD1	LEU	A	302	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	302	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	302	L	H	HB2	TYR	V	95
R	H	CD1	LEU	A	302	L	H	HD2	TYR	V	95
R	H	CD2	LEU	A	302	L	H	HD2	TYR	V	95
R	H	CD2	LEU	A	302	L	H	HE2	TYR	V	95
R	H	CA	VAL	A	303	L	S	OE1	GLU	V	11
R	H	CB	ALA	A	306	L	S	CD	GLU	V	11
R	H	CB	ALA	A	306	L	S	OE1	GLU	V	11
R	H	CB	ALA	A	306	L	S	HG3	GLU	V	11
R	H	CB	LYS	A	307	L	S	HH12	ARG	V	91
R	H	CG	LYS	A	307	L	S	NH1	ARG	V	91
R	H	CG	LYS	A	307	L	S	HH11	ARG	V	91
R	H	CG	LYS	A	307	L	S	HH12	ARG	V	91
R	H	CG	LYS	A	307	L	S	HH22	ARG	V	91
R	H	CD	LYS	A	307	L	S	NH1	ARG	V	91
R	H	CD	LYS	A	307	L	S	NH2	ARG	V	91
R	H	CD	LYS	A	307	L	S	CZ	ARG	V	91
R	H	CD	LYS	A	307	L	S	HH11	ARG	V	91
R	H	CD	LYS	A	307	L	S	HH12	ARG	V	91
R	H	CD	LYS	A	307	L	S	HH22	ARG	V	91
R	H	CE	LYS	A	307	L	S	OE2	GLU	V	11
R	H	CE	LYS	A	307	L	S	NE	ARG	V	91
R	H	CE	LYS	A	307	L	S	NH1	ARG	V	91
R	H	CE	LYS	A	307	L	S	NH2	ARG	V	91
R	H	CE	LYS	A	307	L	S	CZ	ARG	V	91
R	H	CE	LYS	A	307	L	S	HH11	ARG	V	91
R	H	CE	LYS	A	307	L	S	HH12	ARG	V	91
R	H	CE	LYS	A	307	L	S	HH21	ARG	V	91
R	H	CE	LYS	A	307	L	S	HH22	ARG	V	91
R	H	NZ	LYS	A	307	L	S	NE	ARG	V	91
R	H	NZ	LYS	A	307	L	S	NH1	ARG	V	91
R	H	NZ	LYS	A	307	L	S	NH2	ARG	V	91
R	H	NZ	LYS	A	307	L	S	CZ	ARG	V	91
R	H	NZ	LYS	A	307	L	S	HH11	ARG	V	91
R	H	NZ	LYS	A	307	L	S	HH12	ARG	V	91
R	H	NZ	LYS	A	307	L	S	HH21	ARG	V	91
R	H	NZ	LYS	A	307	L	S	HH22	ARG	V	91

- 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