IID

Q8NGF3_A6NKK0.1 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	ILE	V	142
R	-	MET	A	1	L	H	TRP	V	50
R	-	MET	A	1	L	-	HIS	V	56
R	-	GLN	A	2	L	H	TRP	V	50
R	H	ASN	A	252	L	-	ASN	V	5
R	H	ILE	A	255	L	-	THR	V	7
R	H	LEU	A	262	L	S	GLU	V	11
R	H	VAL	A	263	L	-	THR	V	10
R	H	VAL	A	266	L	S	GLU	V	11
R	H	VAL	A	266	L	S	SER	V	93
R	H	LEU	A	277	L	H	ASN	V	83
R	H	LEU	A	277	L	-	LEU	V	86
R	-	PRO	A	280	L	H	TYR	V	35
R	-	PRO	A	280	L	H	ILE	V	39
R	-	SER	A	282	L	H	SER	V	75
R	-	SER	A	282	L	H	PRO	V	79
R	H	LEU	A	283	L	H	SER	V	103
R	H	LEU	A	283	L	H	TRP	V	72
R	H	LEU	A	283	L	H	SER	V	75
R	H	LEU	A	283	L	H	THR	V	76
R	H	LEU	A	284	L	H	PRO	V	79
R	H	LEU	A	284	L	H	LYS	V	80
R	H	VAL	A	287	L	H	GLU	V	96
R	H	VAL	A	287	L	H	ILE	V	99
R	H	MET	A	288	L	H	GLU	V	96
R	H	THR	A	291	L	H	SER	V	95
R	H	THR	A	291	L	H	GLU	V	96
R	H	THR	A	291	L	H	ILE	V	99
R	H	LEU	A	295	L	S	SER	V	93
R	H	LEU	A	295	L	H	SER	V	95
R	-	LYS	A	3	L	H	TRP	V	50
R	H	LYS	A	307	L	-	ASN	V	5
R	-	GLY	A	31	L	H	PHE	V	68
R	-	GLY	A	31	L	H	TRP	V	72
R	-	LEU	A	32	L	H	PHE	V	68
R	-	LEU	A	32	L	H	TRP	V	72
R	-	GLY	A	33	L	H	PHE	V	68
R	H	THR	A	35	L	H	ILE	V	146
R	H	THR	A	35	L	H	VAL	V	150
R	H	THR	A	35	L	H	ILE	V	153
R	H	ILE	A	36	L	H	PHE	V	102
R	H	ILE	A	36	L	H	ILE	V	106
R	H	ILE	A	36	L	H	TYR	V	149
R	H	ILE	A	36	L	H	ILE	V	153
R	H	ILE	A	36	L	H	TRP	V	72
R	H	TRP	A	39	L	H	VAL	V	150
R	H	TRP	A	39	L	H	ILE	V	153
R	H	TRP	A	39	L	H	LEU	V	154
R	H	TRP	A	39	L	H	LEU	V	157
R	H	LEU	A	40	L	H	PHE	V	102

- 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_A6NKK0.1 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	-	N	MET	A	1	L	-	ND1	HIS	V	56
R	-	N	MET	A	1	L	-	CE1	HIS	V	56
R	-	N	MET	A	1	L	-	NE2	HIS	V	56
R	-	N	MET	A	1	L	-	HE1	HIS	V	56
R	-	CA	MET	A	1	L	H	HE1	TRP	V	50
R	-	CA	MET	A	1	L	-	HE1	HIS	V	56
R	-	C	MET	A	1	L	H	NE1	TRP	V	50
R	-	C	MET	A	1	L	H	HD1	TRP	V	50
R	-	C	MET	A	1	L	H	HE1	TRP	V	50
R	-	C	MET	A	1	L	-	HE1	HIS	V	56
R	-	CB	MET	A	1	L	H	HD1	TRP	V	50
R	-	CB	MET	A	1	L	H	HE1	TRP	V	50
R	-	O	MET	A	1	L	H	CD1	TRP	V	50
R	-	O	MET	A	1	L	H	CE2	TRP	V	50
R	-	O	MET	A	1	L	H	NE1	TRP	V	50
R	-	O	MET	A	1	L	H	HD1	TRP	V	50
R	-	O	MET	A	1	L	H	HE1	TRP	V	50
R	-	O	MET	A	1	L	-	HE1	HIS	V	56
R	-	CE	MET	A	1	L	H	HD11	ILE	V	142
R	-	CE	MET	A	1	L	H	HD12	ILE	V	142
R	-	N	GLN	A	2	L	H	HE1	TRP	V	50
R	-	CA	GLN	A	2	L	H	HE1	TRP	V	50
R	-	C	GLN	A	2	L	H	HZ2	TRP	V	50
R	-	C	GLN	A	2	L	H	HE1	TRP	V	50
R	-	N	LYS	A	3	L	H	CZ2	TRP	V	50
R	-	N	LYS	A	3	L	H	HZ2	TRP	V	50
R	-	N	LYS	A	3	L	H	HE1	TRP	V	50
R	-	CA	LYS	A	3	L	H	HZ2	TRP	V	50
R	-	CB	LYS	A	3	L	H	CZ2	TRP	V	50
R	-	CB	LYS	A	3	L	H	HH2	TRP	V	50
R	-	CB	LYS	A	3	L	H	HZ2	TRP	V	50
R	-	O	LYS	A	3	L	H	HZ2	TRP	V	50
R	-	CG	LYS	A	3	L	H	HZ2	TRP	V	50
R	-	CD	LYS	A	3	L	H	HZ2	TRP	V	50
R	-	N	GLY	A	31	L	H	HE2	PHE	V	68
R	-	CA	GLY	A	31	L	H	CE2	PHE	V	68
R	-	CA	GLY	A	31	L	H	CZ	PHE	V	68
R	-	CA	GLY	A	31	L	H	HE2	PHE	V	68
R	-	CA	GLY	A	31	L	H	HZ	PHE	V	68
R	-	C	GLY	A	31	L	H	CE1	PHE	V	68
R	-	C	GLY	A	31	L	H	CE2	PHE	V	68
R	-	C	GLY	A	31	L	H	CZ	PHE	V	68
R	-	C	GLY	A	31	L	H	HE2	PHE	V	68
R	-	C	GLY	A	31	L	H	HZ	PHE	V	68
R	-	O	GLY	A	31	L	H	CD1	PHE	V	68
R	-	O	GLY	A	31	L	H	CD2	PHE	V	68
R	-	O	GLY	A	31	L	H	CE1	PHE	V	68
R	-	O	GLY	A	31	L	H	CE2	PHE	V	68
R	-	O	GLY	A	31	L	H	CZ	PHE	V	68
R	-	O	GLY	A	31	L	H	HE1	PHE	V	68
R	-	O	GLY	A	31	L	H	HE2	PHE	V	68
R	-	O	GLY	A	31	L	H	HZ	PHE	V	68
R	-	O	GLY	A	31	L	H	CE3	TRP	V	72
R	-	O	GLY	A	31	L	H	CZ3	TRP	V	72
R	-	O	GLY	A	31	L	H	HE3	TRP	V	72
R	-	N	LEU	A	32	L	H	CZ	PHE	V	68
R	-	N	LEU	A	32	L	H	HZ	PHE	V	68
R	-	CA	LEU	A	32	L	H	HZ	PHE	V	68
R	-	C	LEU	A	32	L	H	HZ	PHE	V	68
R	-	CG	LEU	A	32	L	H	CE2	TRP	V	72
R	-	CG	LEU	A	32	L	H	CH2	TRP	V	72
R	-	CG	LEU	A	32	L	H	CZ2	TRP	V	72
R	-	CG	LEU	A	32	L	H	HH2	TRP	V	72
R	-	CG	LEU	A	32	L	H	HZ2	TRP	V	72
R	-	CD1	LEU	A	32	L	H	CE2	TRP	V	72
R	-	CD1	LEU	A	32	L	H	NE1	TRP	V	72
R	-	CD1	LEU	A	32	L	H	CZ2	TRP	V	72
R	-	CD1	LEU	A	32	L	H	HZ2	TRP	V	72
R	-	CD1	LEU	A	32	L	H	HE1	TRP	V	72
R	-	CD2	LEU	A	32	L	H	CZ2	TRP	V	72
R	-	CD2	LEU	A	32	L	H	HH2	TRP	V	72
R	-	CD2	LEU	A	32	L	H	HZ2	TRP	V	72
R	-	N	GLY	A	33	L	H	HZ	PHE	V	68
R	H	C	THR	A	35	L	H	CD1	ILE	V	153
R	H	C	THR	A	35	L	H	HD11	ILE	V	153
R	H	C	THR	A	35	L	H	HD12	ILE	V	153
R	H	C	THR	A	35	L	H	HD13	ILE	V	153
R	H	CB	THR	A	35	L	H	HD11	ILE	V	153
R	H	CB	THR	A	35	L	H	HD12	ILE	V	153
R	H	O	THR	A	35	L	H	CD1	ILE	V	153
R	H	O	THR	A	35	L	H	HD11	ILE	V	153
R	H	O	THR	A	35	L	H	HD12	ILE	V	153
R	H	O	THR	A	35	L	H	HD13	ILE	V	153
R	H	CG2	THR	A	35	L	H	CG2	VAL	V	150
R	H	CG2	THR	A	35	L	H	HA	VAL	V	150
R	H	CG2	THR	A	35	L	H	HG21	VAL	V	150
R	H	CG2	THR	A	35	L	H	HG23	VAL	V	150
R	H	CG2	THR	A	35	L	H	CD1	ILE	V	153
R	H	CG2	THR	A	35	L	H	HD11	ILE	V	153
R	H	CG2	THR	A	35	L	H	HD12	ILE	V	153
R	H	CG2	THR	A	35	L	H	HD13	ILE	V	153
R	H	OG1	THR	A	35	L	H	HG23	ILE	V	146
R	H	N	ILE	A	36	L	H	CD1	ILE	V	153
R	H	N	ILE	A	36	L	H	HD11	ILE	V	153
R	H	N	ILE	A	36	L	H	HD12	ILE	V	153
R	H	N	ILE	A	36	L	H	HD13	ILE	V	153
R	H	CA	ILE	A	36	L	H	CD1	ILE	V	153
R	H	CA	ILE	A	36	L	H	HG13	ILE	V	153
R	H	CA	ILE	A	36	L	H	HD11	ILE	V	153
R	H	CA	ILE	A	36	L	H	HD13	ILE	V	153
R	H	CB	ILE	A	36	L	H	HH2	TRP	V	72
R	H	CB	ILE	A	36	L	H	CD1	ILE	V	153
R	H	CB	ILE	A	36	L	H	HG13	ILE	V	153
R	H	CB	ILE	A	36	L	H	HD11	ILE	V	153
R	H	CB	ILE	A	36	L	H	HD13	ILE	V	153
R	H	CG1	ILE	A	36	L	H	CH2	TRP	V	72
R	H	CG1	ILE	A	36	L	H	HH2	TRP	V	72
R	H	CG1	ILE	A	36	L	H	HZ3	TRP	V	72
R	H	CG1	ILE	A	36	L	H	HG23	ILE	V	106
R	H	CG1	ILE	A	36	L	H	HD11	ILE	V	106
R	H	CG1	ILE	A	36	L	H	HD1	TYR	V	149
R	H	CG1	ILE	A	36	L	H	CG1	ILE	V	153
R	H	CG1	ILE	A	36	L	H	CD1	ILE	V	153
R	H	CG1	ILE	A	36	L	H	HG12	ILE	V	153
R	H	CG1	ILE	A	36	L	H	HG13	ILE	V	153
R	H	CG1	ILE	A	36	L	H	HD11	ILE	V	153
R	H	CG1	ILE	A	36	L	H	HD12	ILE	V	153
R	H	CG1	ILE	A	36	L	H	HD13	ILE	V	153
R	H	CG2	ILE	A	36	L	H	HH2	TRP	V	72
R	H	CG2	ILE	A	36	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	36	L	H	CD1	ILE	V	106
R	H	CG2	ILE	A	36	L	H	HD11	ILE	V	106
R	H	CG2	ILE	A	36	L	H	HD13	ILE	V	106
R	H	CG2	ILE	A	36	L	H	HG13	ILE	V	153
R	H	CG2	ILE	A	36	L	H	HD11	ILE	V	153
R	H	CD1	ILE	A	36	L	H	CH2	TRP	V	72
R	H	CD1	ILE	A	36	L	H	CZ2	TRP	V	72
R	H	CD1	ILE	A	36	L	H	CZ3	TRP	V	72
R	H	CD1	ILE	A	36	L	H	HH2	TRP	V	72
R	H	CD1	ILE	A	36	L	H	HZ2	TRP	V	72
R	H	CD1	ILE	A	36	L	H	HZ3	TRP	V	72
R	H	CD1	ILE	A	36	L	H	CG2	ILE	V	106
R	H	CD1	ILE	A	36	L	H	HG23	ILE	V	106
R	H	CD1	ILE	A	36	L	H	HD11	ILE	V	106
R	H	CD1	ILE	A	36	L	H	HD1	TYR	V	149
R	H	CD1	ILE	A	36	L	H	HD11	ILE	V	153
R	H	CB	TRP	A	39	L	H	CG2	ILE	V	153
R	H	CB	TRP	A	39	L	H	HG21	ILE	V	153
R	H	CB	TRP	A	39	L	H	HG22	ILE	V	153
R	H	CB	TRP	A	39	L	H	HG23	ILE	V	153
R	H	CB	TRP	A	39	L	H	HD13	ILE	V	153
R	H	CB	TRP	A	39	L	H	HD12	LEU	V	157
R	H	CG	TRP	A	39	L	H	CG2	ILE	V	153
R	H	CG	TRP	A	39	L	H	HG21	ILE	V	153
R	H	CG	TRP	A	39	L	H	HG22	ILE	V	153
R	H	CG	TRP	A	39	L	H	HG23	ILE	V	153
R	H	CG	TRP	A	39	L	H	HD13	ILE	V	153
R	H	CG	TRP	A	39	L	H	HD12	LEU	V	157
R	H	CD1	TRP	A	39	L	H	CB	ILE	V	153
R	H	CD1	TRP	A	39	L	H	CG2	ILE	V	153
R	H	CD1	TRP	A	39	L	H	CD1	ILE	V	153
R	H	CD1	TRP	A	39	L	H	HB	ILE	V	153
R	H	CD1	TRP	A	39	L	H	HG21	ILE	V	153
R	H	CD1	TRP	A	39	L	H	HG22	ILE	V	153
R	H	CD1	TRP	A	39	L	H	HG23	ILE	V	153
R	H	CD1	TRP	A	39	L	H	HD12	ILE	V	153
R	H	CD1	TRP	A	39	L	H	HD13	ILE	V	153
R	H	CD2	TRP	A	39	L	H	CG2	ILE	V	153
R	H	CD2	TRP	A	39	L	H	HG21	ILE	V	153
R	H	CD2	TRP	A	39	L	H	HG23	ILE	V	153
R	H	CD2	TRP	A	39	L	H	HD12	LEU	V	157
R	H	CE2	TRP	A	39	L	H	HG23	ILE	V	153
R	H	CE3	TRP	A	39	L	H	HD12	LEU	V	157
R	H	CE3	TRP	A	39	L	H	HD13	LEU	V	157
R	H	NE1	TRP	A	39	L	H	HG12	VAL	V	150
R	H	NE1	TRP	A	39	L	H	HG23	VAL	V	150
R	H	NE1	TRP	A	39	L	H	CG2	ILE	V	153
R	H	NE1	TRP	A	39	L	H	HB	ILE	V	153
R	H	NE1	TRP	A	39	L	H	HG21	ILE	V	153
R	H	NE1	TRP	A	39	L	H	HG23	ILE	V	153
R	H	NE1	TRP	A	39	L	H	HD13	ILE	V	153
R	H	CH2	TRP	A	39	L	H	HD22	LEU	V	154
R	H	CZ2	TRP	A	39	L	H	HD22	LEU	V	154
R	H	CG	LEU	A	40	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	40	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	102
R	H	CG	ASN	A	252	L	-	ND2	ASN	V	5
R	H	CG	ASN	A	252	L	-	HD21	ASN	V	5
R	H	ND2	ASN	A	252	L	-	ND2	ASN	V	5
R	H	ND2	ASN	A	252	L	-	HD21	ASN	V	5
R	H	OD1	ASN	A	252	L	-	ND2	ASN	V	5
R	H	OD1	ASN	A	252	L	-	HB2	ASN	V	5
R	H	OD1	ASN	A	252	L	-	HB3	ASN	V	5
R	H	OD1	ASN	A	252	L	-	HD21	ASN	V	5
R	H	CB	ILE	A	255	L	-	HG21	THR	V	7
R	H	CB	ILE	A	255	L	-	HG22	THR	V	7
R	H	CG1	ILE	A	255	L	-	HG21	THR	V	7
R	H	CG1	ILE	A	255	L	-	HG22	THR	V	7
R	H	CG2	ILE	A	255	L	-	CG2	THR	V	7
R	H	CG2	ILE	A	255	L	-	HB	THR	V	7
R	H	CG2	ILE	A	255	L	-	HG21	THR	V	7
R	H	CG2	ILE	A	255	L	-	HG22	THR	V	7
R	H	CD1	ILE	A	255	L	-	CG2	THR	V	7
R	H	CD1	ILE	A	255	L	-	HG21	THR	V	7
R	H	CD1	ILE	A	255	L	-	HG22	THR	V	7
R	H	CD1	ILE	A	255	L	-	HG23	THR	V	7
R	H	CB	LEU	A	262	L	S	CD	GLU	V	11
R	H	CB	LEU	A	262	L	S	OE1	GLU	V	11
R	H	CG	LEU	A	262	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	262	L	S	CD	GLU	V	11
R	H	CD1	LEU	A	262	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	262	L	S	OE1	GLU	V	11
R	H	CD2	LEU	A	262	L	S	OE2	GLU	V	11
R	H	CG2	VAL	A	263	L	-	HB	THR	V	10
R	H	CB	VAL	A	266	L	S	OE1	GLU	V	11
R	H	CG1	VAL	A	266	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	266	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	277	L	H	OD1	ASN	V	83
R	H	CD1	LEU	A	277	L	-	HD12	LEU	V	86
R	H	CD2	LEU	A	277	L	-	CD1	LEU	V	86
R	H	CD2	LEU	A	277	L	-	HD12	LEU	V	86
R	H	CD2	LEU	A	277	L	-	HD13	LEU	V	86
R	-	CG	PRO	A	280	L	H	HH	TYR	V	35
R	-	CG	PRO	A	280	L	H	HG22	ILE	V	39
R	-	CD	PRO	A	280	L	H	HE1	TYR	V	35
R	-	CA	SER	A	282	L	H	HB3	SER	V	75
R	-	C	SER	A	282	L	H	HB3	SER	V	75
R	-	CB	SER	A	282	L	H	HB3	SER	V	75
R	-	CB	SER	A	282	L	H	CG	PRO	V	79
R	-	CB	SER	A	282	L	H	HG2	PRO	V	79
R	-	CB	SER	A	282	L	H	HG3	PRO	V	79
R	-	OG	SER	A	282	L	H	HB3	PRO	V	79
R	-	OG	SER	A	282	L	H	HG2	PRO	V	79
R	H	N	LEU	A	283	L	H	HB3	SER	V	75
R	H	CB	LEU	A	283	L	H	HB2	SER	V	75
R	H	CB	LEU	A	283	L	H	HB3	SER	V	75
R	H	CB	LEU	A	283	L	H	HA	THR	V	76
R	H	CG	LEU	A	283	L	H	HE1	TRP	V	72
R	H	CG	LEU	A	283	L	H	OG1	THR	V	76
R	H	CG	LEU	A	283	L	H	HA	THR	V	76
R	H	CD1	LEU	A	283	L	H	HE1	TRP	V	72
R	H	CD2	LEU	A	283	L	H	CD1	TRP	V	72
R	H	CD2	LEU	A	283	L	H	NE1	TRP	V	72
R	H	CD2	LEU	A	283	L	H	HD1	TRP	V	72
R	H	CD2	LEU	A	283	L	H	HE1	TRP	V	72
R	H	CD2	LEU	A	283	L	H	CB	THR	V	76
R	H	CD2	LEU	A	283	L	H	OG1	THR	V	76
R	H	CD2	LEU	A	283	L	H	HA	THR	V	76
R	H	CD2	LEU	A	283	L	H	HG1	THR	V	76
R	H	CD2	LEU	A	283	L	H	HG23	THR	V	76
R	H	CD2	LEU	A	283	L	H	CB	SER	V	103
R	H	CD2	LEU	A	283	L	H	OG	SER	V	103
R	H	CD2	LEU	A	283	L	H	HB3	SER	V	103
R	H	CD2	LEU	A	283	L	H	HG	SER	V	103
R	H	CB	LEU	A	284	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	284	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	284	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	284	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	284	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	284	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	284	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	284	L	H	N	LYS	V	80
R	H	CD2	LEU	A	284	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	284	L	H	HB2	LYS	V	80
R	H	CA	VAL	A	287	L	H	HG22	ILE	V	99
R	H	CA	VAL	A	287	L	H	HD13	ILE	V	99
R	H	CB	VAL	A	287	L	H	CG2	ILE	V	99
R	H	CB	VAL	A	287	L	H	HG21	ILE	V	99
R	H	CB	VAL	A	287	L	H	HG22	ILE	V	99
R	H	CB	VAL	A	287	L	H	HD13	ILE	V	99
R	H	O	VAL	A	287	L	H	HD13	ILE	V	99
R	H	CG1	VAL	A	287	L	H	HA	GLU	V	96
R	H	CG1	VAL	A	287	L	H	HG2	GLU	V	96
R	H	CG1	VAL	A	287	L	H	CB	ILE	V	99
R	H	CG1	VAL	A	287	L	H	CG2	ILE	V	99
R	H	CG1	VAL	A	287	L	H	CD1	ILE	V	99
R	H	CG1	VAL	A	287	L	H	HB	ILE	V	99
R	H	CG1	VAL	A	287	L	H	HG21	ILE	V	99
R	H	CG1	VAL	A	287	L	H	HG22	ILE	V	99
R	H	CG1	VAL	A	287	L	H	HD12	ILE	V	99
R	H	CG1	VAL	A	287	L	H	HD13	ILE	V	99
R	H	CG2	VAL	A	287	L	H	CG2	ILE	V	99
R	H	CG2	VAL	A	287	L	H	HG21	ILE	V	99
R	H	CG2	VAL	A	287	L	H	HG22	ILE	V	99
R	H	CG2	VAL	A	287	L	H	HG23	ILE	V	99
R	H	CG2	VAL	A	287	L	H	HD13	ILE	V	99
R	H	CG	MET	A	288	L	H	OE1	GLU	V	96
R	H	CG	MET	A	288	L	H	HG2	GLU	V	96
R	H	SD	MET	A	288	L	H	OE1	GLU	V	96
R	H	CB	THR	A	291	L	H	OG	SER	V	95
R	H	CB	THR	A	291	L	H	HG	SER	V	95
R	H	CB	THR	A	291	L	H	HG3	GLU	V	96
R	H	CG2	THR	A	291	L	H	CB	SER	V	95
R	H	CG2	THR	A	291	L	H	OG	SER	V	95
R	H	CG2	THR	A	291	L	H	HB3	SER	V	95
R	H	CG2	THR	A	291	L	H	HG	SER	V	95
R	H	CG2	THR	A	291	L	H	H	GLU	V	96
R	H	CG2	THR	A	291	L	H	HG3	GLU	V	96
R	H	OG1	THR	A	291	L	H	OG	SER	V	95
R	H	OG1	THR	A	291	L	H	HB3	SER	V	95
R	H	OG1	THR	A	291	L	H	HG	SER	V	95
R	H	OG1	THR	A	291	L	H	CG	GLU	V	96
R	H	OG1	THR	A	291	L	H	HA	GLU	V	96
R	H	OG1	THR	A	291	L	H	HG2	GLU	V	96
R	H	OG1	THR	A	291	L	H	HG3	GLU	V	96
R	H	OG1	THR	A	291	L	H	CD1	ILE	V	99
R	H	OG1	THR	A	291	L	H	HD11	ILE	V	99
R	H	OG1	THR	A	291	L	H	HD12	ILE	V	99
R	H	OG1	THR	A	291	L	H	HD13	ILE	V	99
R	H	CB	LEU	A	295	L	H	HB2	SER	V	95
R	H	CB	LEU	A	295	L	H	HG	SER	V	95
R	H	CG	LEU	A	295	L	H	CB	SER	V	95
R	H	CG	LEU	A	295	L	H	OG	SER	V	95
R	H	CG	LEU	A	295	L	H	HB2	SER	V	95
R	H	CG	LEU	A	295	L	H	HG	SER	V	95
R	H	CD1	LEU	A	295	L	H	CB	SER	V	95
R	H	CD1	LEU	A	295	L	H	OG	SER	V	95
R	H	CD1	LEU	A	295	L	H	HB2	SER	V	95
R	H	CD1	LEU	A	295	L	H	HB3	SER	V	95
R	H	CD1	LEU	A	295	L	H	HG	SER	V	95
R	H	CD2	LEU	A	295	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	295	L	H	CB	SER	V	95
R	H	CD2	LEU	A	295	L	H	OG	SER	V	95
R	H	CD2	LEU	A	295	L	H	H	SER	V	95
R	H	CD2	LEU	A	295	L	H	HB2	SER	V	95
R	H	CD2	LEU	A	295	L	H	HB3	SER	V	95
R	H	CD2	LEU	A	295	L	H	HG	SER	V	95
R	H	CE	LYS	A	307	L	-	HB3	ASN	V	5
R	H	NZ	LYS	A	307	L	-	CB	ASN	V	5
R	H	NZ	LYS	A	307	L	-	CG	ASN	V	5
R	H	NZ	LYS	A	307	L	-	OD1	ASN	V	5
R	H	NZ	LYS	A	307	L	-	HB3	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