IID

Q8NGF3_Q8NGR4.5 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	GLY	A	228	L	H	PHE	V	312
R	H	PHE	A	229	L	-	PRO	V	315
R	H	ILE	A	232	L	H	PHE	V	312
R	H	ILE	A	232	L	H	HIS	V	313
R	H	LEU	A	235	L	H	TRP	V	309
R	H	LEU	A	235	L	H	HIS	V	313
R	H	ILE	A	255	L	H	LEU	V	40
R	H	LEU	A	258	L	H	LEU	V	44
R	H	CYS	A	259	L	H	LEU	V	40
R	H	CYS	A	259	L	H	LEU	V	43
R	H	CYS	A	259	L	H	LEU	V	44
R	H	LEU	A	262	L	H	LEU	V	44
R	H	LEU	A	262	L	H	MET	V	47
R	H	VAL	A	263	L	H	MET	V	47
R	H	VAL	A	266	L	H	MET	V	47
R	H	VAL	A	266	L	H	ALA	V	50
R	H	VAL	A	266	L	H	LEU	V	51
R	H	VAL	A	266	L	H	ARG	V	54
R	H	VAL	A	266	L	H	LEU	V	72
R	H	PRO	A	267	L	H	MET	V	47
R	H	ILE	A	269	L	H	LEU	V	51
R	H	ILE	A	269	L	H	ARG	V	54
R	H	GLY	A	270	L	H	ARG	V	54
R	H	VAL	A	273	L	H	ARG	V	54
R	H	VAL	A	274	L	H	LEU	V	146
R	H	VAL	A	274	L	H	ARG	V	54
R	H	VAL	A	274	L	H	PHE	V	65
R	H	LEU	A	277	L	H	GLN	V	142
R	H	LEU	A	277	L	H	PHE	V	65
R	-	GLY	A	278	L	H	GLN	V	142
R	-	GLY	A	278	L	H	LEU	V	146
R	-	GLY	A	279	L	H	LEU	V	146
R	-	PRO	A	280	L	H	ARG	V	143
R	-	PRO	A	280	L	H	LEU	V	146
R	-	SER	A	282	L	H	LEU	V	146
R	H	LEU	A	283	L	H	GLY	V	150
R	H	LEU	A	283	L	H	GLY	V	153
R	H	LEU	A	283	L	H	LEU	V	154
R	H	LEU	A	284	L	H	LEU	V	149
R	H	LEU	A	284	L	H	PHE	V	65
R	H	LEU	A	284	L	H	ASN	V	69
R	H	MET	A	288	L	H	ARG	V	54
R	H	ALA	A	306	L	H	VAL	V	87
R	H	LYS	A	307	L	H	LEU	V	36
R	H	LYS	A	307	L	H	LEU	V	40
R	-	GLY	A	31	L	H	LEU	V	154
R	H	LEU	A	316	L	-	LEU	V	91
R	-	LEU	A	32	L	H	LEU	V	154
R	H	THR	A	35	L	H	PHE	V	161
R	H	ILE	A	36	L	H	LEU	V	154
R	H	ILE	A	36	L	H	VAL	V	158
R	H	TRP	A	39	L	H	PHE	V	161
R	H	TRP	A	39	L	H	THR	V	165
R	H	TRP	A	39	L	H	ARG	V	169
R	H	LEU	A	40	L	H	PHE	V	106
R	H	PRO	A	43	L	H	LEU	V	103
R	H	PHE	A	46	L	H	ALA	V	100
R	H	PHE	A	46	L	H	LEU	V	103
R	H	PHE	A	46	L	S	PRO	V	97
R	H	PHE	A	46	L	H	THR	V	99
R	H	MET	A	47	L	H	LEU	V	103

- 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_Q8NGR4.5 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	-	O	GLY	A	31	L	H	HD13	LEU	V	154
R	-	CG	LEU	A	32	L	H	HD13	LEU	V	154
R	-	CD1	LEU	A	32	L	H	HD13	LEU	V	154
R	H	O	THR	A	35	L	H	CE2	PHE	V	161
R	H	O	THR	A	35	L	H	CZ	PHE	V	161
R	H	O	THR	A	35	L	H	HE2	PHE	V	161
R	H	O	THR	A	35	L	H	HZ	PHE	V	161
R	H	CG2	THR	A	35	L	H	CE1	PHE	V	161
R	H	CG2	THR	A	35	L	H	CZ	PHE	V	161
R	H	CG2	THR	A	35	L	H	HE1	PHE	V	161
R	H	CG2	THR	A	35	L	H	HZ	PHE	V	161
R	H	CD1	ILE	A	36	L	H	HD12	LEU	V	154
R	H	CD1	ILE	A	36	L	H	HG21	VAL	V	158
R	H	CD1	ILE	A	36	L	H	HG23	VAL	V	158
R	H	N	TRP	A	39	L	H	HE2	PHE	V	161
R	H	CA	TRP	A	39	L	H	HE2	PHE	V	161
R	H	CB	TRP	A	39	L	H	CD2	PHE	V	161
R	H	CB	TRP	A	39	L	H	CE2	PHE	V	161
R	H	CB	TRP	A	39	L	H	CZ	PHE	V	161
R	H	CB	TRP	A	39	L	H	HD2	PHE	V	161
R	H	CB	TRP	A	39	L	H	HE2	PHE	V	161
R	H	CG	TRP	A	39	L	H	CD2	PHE	V	161
R	H	CG	TRP	A	39	L	H	CE2	PHE	V	161
R	H	CG	TRP	A	39	L	H	CZ	PHE	V	161
R	H	CG	TRP	A	39	L	H	HD2	PHE	V	161
R	H	CG	TRP	A	39	L	H	HE2	PHE	V	161
R	H	CG	TRP	A	39	L	H	HZ	PHE	V	161
R	H	CD1	TRP	A	39	L	H	CG	PHE	V	161
R	H	CD1	TRP	A	39	L	H	CD2	PHE	V	161
R	H	CD1	TRP	A	39	L	H	CE1	PHE	V	161
R	H	CD1	TRP	A	39	L	H	CE2	PHE	V	161
R	H	CD1	TRP	A	39	L	H	CZ	PHE	V	161
R	H	CD1	TRP	A	39	L	H	HD2	PHE	V	161
R	H	CD1	TRP	A	39	L	H	HE1	PHE	V	161
R	H	CD1	TRP	A	39	L	H	HE2	PHE	V	161
R	H	CD1	TRP	A	39	L	H	HZ	PHE	V	161
R	H	CD2	TRP	A	39	L	H	CE2	PHE	V	161
R	H	CD2	TRP	A	39	L	H	CZ	PHE	V	161
R	H	CD2	TRP	A	39	L	H	HE2	PHE	V	161
R	H	CD2	TRP	A	39	L	H	HZ	PHE	V	161
R	H	CD2	TRP	A	39	L	H	OG1	THR	V	165
R	H	CE2	TRP	A	39	L	H	CE2	PHE	V	161
R	H	CE2	TRP	A	39	L	H	CZ	PHE	V	161
R	H	CE2	TRP	A	39	L	H	HE2	PHE	V	161
R	H	CE2	TRP	A	39	L	H	HZ	PHE	V	161
R	H	CE2	TRP	A	39	L	H	OG1	THR	V	165
R	H	CE2	TRP	A	39	L	H	HG21	THR	V	165
R	H	CE2	TRP	A	39	L	H	HG22	THR	V	165
R	H	CE3	TRP	A	39	L	H	HE2	PHE	V	161
R	H	NE1	TRP	A	39	L	H	CD2	PHE	V	161
R	H	NE1	TRP	A	39	L	H	CE1	PHE	V	161
R	H	NE1	TRP	A	39	L	H	CE2	PHE	V	161
R	H	NE1	TRP	A	39	L	H	CZ	PHE	V	161
R	H	NE1	TRP	A	39	L	H	HE1	PHE	V	161
R	H	NE1	TRP	A	39	L	H	HE2	PHE	V	161
R	H	NE1	TRP	A	39	L	H	HZ	PHE	V	161
R	H	NE1	TRP	A	39	L	H	OG1	THR	V	165
R	H	CH2	TRP	A	39	L	H	CG2	THR	V	165
R	H	CH2	TRP	A	39	L	H	HG22	THR	V	165
R	H	CZ2	TRP	A	39	L	H	HZ	PHE	V	161
R	H	CZ2	TRP	A	39	L	H	CG2	THR	V	165
R	H	CZ2	TRP	A	39	L	H	OG1	THR	V	165
R	H	CZ2	TRP	A	39	L	H	HG21	THR	V	165
R	H	CZ2	TRP	A	39	L	H	HG22	THR	V	165
R	H	CZ2	TRP	A	39	L	H	HH21	ARG	V	169
R	H	CZ3	TRP	A	39	L	H	HG22	THR	V	165
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	106
R	H	N	PRO	A	43	L	H	HD13	LEU	V	103
R	H	CA	PRO	A	43	L	H	CG	LEU	V	103
R	H	CA	PRO	A	43	L	H	CD1	LEU	V	103
R	H	CA	PRO	A	43	L	H	CD2	LEU	V	103
R	H	CA	PRO	A	43	L	H	HB2	LEU	V	103
R	H	CA	PRO	A	43	L	H	HD12	LEU	V	103
R	H	CA	PRO	A	43	L	H	HD13	LEU	V	103
R	H	CA	PRO	A	43	L	H	HD22	LEU	V	103
R	H	CA	PRO	A	43	L	H	HD23	LEU	V	103
R	H	C	PRO	A	43	L	H	HD13	LEU	V	103
R	H	C	PRO	A	43	L	H	HD23	LEU	V	103
R	H	CB	PRO	A	43	L	H	CG	LEU	V	103
R	H	CB	PRO	A	43	L	H	CD1	LEU	V	103
R	H	CB	PRO	A	43	L	H	CD2	LEU	V	103
R	H	CB	PRO	A	43	L	H	HB2	LEU	V	103
R	H	CB	PRO	A	43	L	H	HD11	LEU	V	103
R	H	CB	PRO	A	43	L	H	HD12	LEU	V	103
R	H	CB	PRO	A	43	L	H	HD13	LEU	V	103
R	H	CB	PRO	A	43	L	H	HD22	LEU	V	103
R	H	CB	PRO	A	43	L	H	HD23	LEU	V	103
R	H	O	PRO	A	43	L	H	CD2	LEU	V	103
R	H	O	PRO	A	43	L	H	HD13	LEU	V	103
R	H	O	PRO	A	43	L	H	HD22	LEU	V	103
R	H	O	PRO	A	43	L	H	HD23	LEU	V	103
R	H	CG	PRO	A	43	L	H	CD1	LEU	V	103
R	H	CG	PRO	A	43	L	H	HA	LEU	V	103
R	H	CG	PRO	A	43	L	H	HB2	LEU	V	103
R	H	CG	PRO	A	43	L	H	HD11	LEU	V	103
R	H	CG	PRO	A	43	L	H	HD12	LEU	V	103
R	H	CG	PRO	A	43	L	H	HD13	LEU	V	103
R	H	CD	PRO	A	43	L	H	HD13	LEU	V	103
R	H	CB	PHE	A	46	L	H	HB	THR	V	99
R	H	CB	PHE	A	46	L	H	HD23	LEU	V	103
R	H	CG	PHE	A	46	L	H	HG1	THR	V	99
R	H	CG	PHE	A	46	L	H	HA	ALA	V	100
R	H	CG	PHE	A	46	L	H	HB3	ALA	V	100
R	H	CG	PHE	A	46	L	H	HD21	LEU	V	103
R	H	CG	PHE	A	46	L	H	HD23	LEU	V	103
R	H	CD1	PHE	A	46	L	H	CA	ALA	V	100
R	H	CD1	PHE	A	46	L	H	CB	ALA	V	100
R	H	CD1	PHE	A	46	L	H	HA	ALA	V	100
R	H	CD1	PHE	A	46	L	H	HB3	ALA	V	100
R	H	CD1	PHE	A	46	L	H	CD2	LEU	V	103
R	H	CD1	PHE	A	46	L	H	HB3	LEU	V	103
R	H	CD1	PHE	A	46	L	H	HD21	LEU	V	103
R	H	CD1	PHE	A	46	L	H	HD23	LEU	V	103
R	H	CD2	PHE	A	46	L	H	OG1	THR	V	99
R	H	CD2	PHE	A	46	L	H	HB	THR	V	99
R	H	CD2	PHE	A	46	L	H	HG1	THR	V	99
R	H	CD2	PHE	A	46	L	H	H	ALA	V	100
R	H	CD2	PHE	A	46	L	H	HA	ALA	V	100
R	H	CD2	PHE	A	46	L	H	HB3	ALA	V	100
R	H	CE1	PHE	A	46	L	H	CA	ALA	V	100
R	H	CE1	PHE	A	46	L	H	CB	ALA	V	100
R	H	CE1	PHE	A	46	L	H	HA	ALA	V	100
R	H	CE1	PHE	A	46	L	H	HB1	ALA	V	100
R	H	CE1	PHE	A	46	L	H	HB2	ALA	V	100
R	H	CE1	PHE	A	46	L	H	HB3	ALA	V	100
R	H	CE1	PHE	A	46	L	H	HD21	LEU	V	103
R	H	CE2	PHE	A	46	L	S	HB2	PRO	V	97
R	H	CE2	PHE	A	46	L	S	HG2	PRO	V	97
R	H	CE2	PHE	A	46	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	46	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	46	L	H	N	ALA	V	100
R	H	CE2	PHE	A	46	L	H	CA	ALA	V	100
R	H	CE2	PHE	A	46	L	H	CB	ALA	V	100
R	H	CE2	PHE	A	46	L	H	H	ALA	V	100
R	H	CE2	PHE	A	46	L	H	HA	ALA	V	100
R	H	CE2	PHE	A	46	L	H	HB1	ALA	V	100
R	H	CE2	PHE	A	46	L	H	HB2	ALA	V	100
R	H	CE2	PHE	A	46	L	H	HB3	ALA	V	100
R	H	CZ	PHE	A	46	L	S	HB2	PRO	V	97
R	H	CZ	PHE	A	46	L	S	HG2	PRO	V	97
R	H	CZ	PHE	A	46	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	46	L	H	N	ALA	V	100
R	H	CZ	PHE	A	46	L	H	CA	ALA	V	100
R	H	CZ	PHE	A	46	L	H	CB	ALA	V	100
R	H	CZ	PHE	A	46	L	H	H	ALA	V	100
R	H	CZ	PHE	A	46	L	H	HA	ALA	V	100
R	H	CZ	PHE	A	46	L	H	HB1	ALA	V	100
R	H	CZ	PHE	A	46	L	H	HB2	ALA	V	100
R	H	CZ	PHE	A	46	L	H	HB3	ALA	V	100
R	H	CG	MET	A	47	L	H	HD22	LEU	V	103
R	H	SD	MET	A	47	L	H	HD22	LEU	V	103
R	H	CA	GLY	A	228	L	H	HE1	PHE	V	312
R	H	C	GLY	A	228	L	H	HD1	PHE	V	312
R	H	CD2	PHE	A	229	L	-	HG3	PRO	V	315
R	H	CE2	PHE	A	229	L	-	HG3	PRO	V	315
R	H	CB	ILE	A	232	L	H	O	PHE	V	312
R	H	CB	ILE	A	232	L	H	HB3	PHE	V	312
R	H	O	ILE	A	232	L	H	HE2	HIS	V	313
R	H	CG1	ILE	A	232	L	H	C	PHE	V	312
R	H	CG1	ILE	A	232	L	H	CB	PHE	V	312
R	H	CG1	ILE	A	232	L	H	O	PHE	V	312
R	H	CG1	ILE	A	232	L	H	HB2	PHE	V	312
R	H	CG1	ILE	A	232	L	H	HB3	PHE	V	312
R	H	CG1	ILE	A	232	L	H	ND1	HIS	V	313
R	H	CG1	ILE	A	232	L	H	CE1	HIS	V	313
R	H	CG1	ILE	A	232	L	H	HE1	HIS	V	313
R	H	CG2	ILE	A	232	L	H	O	PHE	V	312
R	H	CG2	ILE	A	232	L	H	CA	HIS	V	313
R	H	CG2	ILE	A	232	L	H	CG	HIS	V	313
R	H	CG2	ILE	A	232	L	H	CD2	HIS	V	313
R	H	CG2	ILE	A	232	L	H	ND1	HIS	V	313
R	H	CG2	ILE	A	232	L	H	CE1	HIS	V	313
R	H	CG2	ILE	A	232	L	H	NE2	HIS	V	313
R	H	CG2	ILE	A	232	L	H	HA	HIS	V	313
R	H	CG2	ILE	A	232	L	H	HD2	HIS	V	313
R	H	CG2	ILE	A	232	L	H	HE2	HIS	V	313
R	H	CD1	ILE	A	232	L	H	CA	PHE	V	312
R	H	CD1	ILE	A	232	L	H	C	PHE	V	312
R	H	CD1	ILE	A	232	L	H	CB	PHE	V	312
R	H	CD1	ILE	A	232	L	H	O	PHE	V	312
R	H	CD1	ILE	A	232	L	H	CG	PHE	V	312
R	H	CD1	ILE	A	232	L	H	CD1	PHE	V	312
R	H	CD1	ILE	A	232	L	H	HA	PHE	V	312
R	H	CD1	ILE	A	232	L	H	HB2	PHE	V	312
R	H	CD1	ILE	A	232	L	H	HB3	PHE	V	312
R	H	CD1	ILE	A	232	L	H	HD1	PHE	V	312
R	H	CD1	ILE	A	232	L	H	N	HIS	V	313
R	H	CD1	ILE	A	232	L	H	HA	HIS	V	313
R	H	CB	LEU	A	235	L	H	HE2	HIS	V	313
R	H	CG	LEU	A	235	L	H	HE2	HIS	V	313
R	H	CD2	LEU	A	235	L	H	HE1	TRP	V	309
R	H	CD2	LEU	A	235	L	H	NE2	HIS	V	313
R	H	CD2	LEU	A	235	L	H	HE1	HIS	V	313
R	H	CD2	LEU	A	235	L	H	HE2	HIS	V	313
R	H	CB	ILE	A	255	L	H	CD1	LEU	V	40
R	H	CB	ILE	A	255	L	H	HD12	LEU	V	40
R	H	CB	ILE	A	255	L	H	HD13	LEU	V	40
R	H	CB	ILE	A	255	L	H	HD22	LEU	V	40
R	H	O	ILE	A	255	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	255	L	H	CD1	LEU	V	40
R	H	CG1	ILE	A	255	L	H	HD12	LEU	V	40
R	H	CG1	ILE	A	255	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	255	L	H	CG	LEU	V	40
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	40
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	255	L	H	HB3	LEU	V	40
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	40
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	40
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	40
R	H	CG2	ILE	A	255	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	255	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	40
R	H	CD1	ILE	A	255	L	H	HD11	LEU	V	40
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	40
R	H	CA	LEU	A	258	L	H	HD22	LEU	V	44
R	H	C	LEU	A	258	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	258	L	H	CD2	LEU	V	44
R	H	CB	LEU	A	258	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	258	L	H	HD23	LEU	V	44
R	H	O	LEU	A	258	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	258	L	H	HD12	LEU	V	44
R	H	N	CYS	A	259	L	H	HD22	LEU	V	44
R	H	CA	CYS	A	259	L	H	HD21	LEU	V	43
R	H	CA	CYS	A	259	L	H	HD23	LEU	V	43
R	H	CA	CYS	A	259	L	H	HD22	LEU	V	44
R	H	CB	CYS	A	259	L	H	CD2	LEU	V	43
R	H	CB	CYS	A	259	L	H	HD21	LEU	V	43
R	H	CB	CYS	A	259	L	H	HD23	LEU	V	43
R	H	SG	CYS	A	259	L	H	CD2	LEU	V	40
R	H	SG	CYS	A	259	L	H	HD21	LEU	V	40
R	H	SG	CYS	A	259	L	H	HD22	LEU	V	40
R	H	SG	CYS	A	259	L	H	HD23	LEU	V	40
R	H	SG	CYS	A	259	L	H	CD2	LEU	V	43
R	H	SG	CYS	A	259	L	H	HD21	LEU	V	43
R	H	SG	CYS	A	259	L	H	HD22	LEU	V	43
R	H	SG	CYS	A	259	L	H	HD23	LEU	V	43
R	H	SG	CYS	A	259	L	H	HD22	LEU	V	44
R	H	CA	LEU	A	262	L	H	HE2	MET	V	47
R	H	CA	LEU	A	262	L	H	HE3	MET	V	47
R	H	C	LEU	A	262	L	H	CE	MET	V	47
R	H	C	LEU	A	262	L	H	HE1	MET	V	47
R	H	C	LEU	A	262	L	H	HE2	MET	V	47
R	H	C	LEU	A	262	L	H	HE3	MET	V	47
R	H	CB	LEU	A	262	L	H	HD21	LEU	V	44
R	H	CB	LEU	A	262	L	H	CB	MET	V	47
R	H	CB	LEU	A	262	L	H	CG	MET	V	47
R	H	CB	LEU	A	262	L	H	HB2	MET	V	47
R	H	CB	LEU	A	262	L	H	HB3	MET	V	47
R	H	CB	LEU	A	262	L	H	HG3	MET	V	47
R	H	CB	LEU	A	262	L	H	HE2	MET	V	47
R	H	CB	LEU	A	262	L	H	HE3	MET	V	47
R	H	O	LEU	A	262	L	H	CE	MET	V	47
R	H	O	LEU	A	262	L	H	HE1	MET	V	47
R	H	O	LEU	A	262	L	H	HE2	MET	V	47
R	H	O	LEU	A	262	L	H	HE3	MET	V	47
R	H	CG	LEU	A	262	L	H	CD2	LEU	V	44
R	H	CG	LEU	A	262	L	H	HD21	LEU	V	44
R	H	CG	LEU	A	262	L	H	HD23	LEU	V	44
R	H	CG	LEU	A	262	L	H	HB2	MET	V	47
R	H	CG	LEU	A	262	L	H	HB3	MET	V	47
R	H	CG	LEU	A	262	L	H	HG3	MET	V	47
R	H	CD1	LEU	A	262	L	H	CA	LEU	V	44
R	H	CD1	LEU	A	262	L	H	CG	LEU	V	44
R	H	CD1	LEU	A	262	L	H	CD2	LEU	V	44
R	H	CD1	LEU	A	262	L	H	HA	LEU	V	44
R	H	CD1	LEU	A	262	L	H	HD21	LEU	V	44
R	H	CD1	LEU	A	262	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	262	L	H	HD23	LEU	V	44
R	H	CD1	LEU	A	262	L	H	CB	MET	V	47
R	H	CD1	LEU	A	262	L	H	HB2	MET	V	47
R	H	CD1	LEU	A	262	L	H	HB3	MET	V	47
R	H	CD1	LEU	A	262	L	H	HG3	MET	V	47
R	H	CD2	LEU	A	262	L	H	CB	MET	V	47
R	H	CD2	LEU	A	262	L	H	HB2	MET	V	47
R	H	CD2	LEU	A	262	L	H	HB3	MET	V	47
R	H	N	VAL	A	263	L	H	HE3	MET	V	47
R	H	CA	VAL	A	263	L	H	HE3	MET	V	47
R	H	N	VAL	A	266	L	H	HE1	MET	V	47
R	H	N	VAL	A	266	L	H	HE2	MET	V	47
R	H	CA	VAL	A	266	L	H	CE	MET	V	47
R	H	CA	VAL	A	266	L	H	HE1	MET	V	47
R	H	CA	VAL	A	266	L	H	HE2	MET	V	47
R	H	C	VAL	A	266	L	H	HE1	MET	V	47
R	H	CB	VAL	A	266	L	H	SD	MET	V	47
R	H	CB	VAL	A	266	L	H	CE	MET	V	47
R	H	CB	VAL	A	266	L	H	HB2	MET	V	47
R	H	CB	VAL	A	266	L	H	HE1	MET	V	47
R	H	CB	VAL	A	266	L	H	HE2	MET	V	47
R	H	CB	VAL	A	266	L	H	HE3	MET	V	47
R	H	CB	VAL	A	266	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	266	L	H	SD	MET	V	47
R	H	CG1	VAL	A	266	L	H	CE	MET	V	47
R	H	CG1	VAL	A	266	L	H	HA	MET	V	47
R	H	CG1	VAL	A	266	L	H	HE1	MET	V	47
R	H	CG1	VAL	A	266	L	H	HE2	MET	V	47
R	H	CG1	VAL	A	266	L	H	HE3	MET	V	47
R	H	CG1	VAL	A	266	L	H	HB3	ALA	V	50
R	H	CG1	VAL	A	266	L	H	HH12	ARG	V	54
R	H	CG1	VAL	A	266	L	H	CD2	LEU	V	72
R	H	CG1	VAL	A	266	L	H	HD12	LEU	V	72
R	H	CG1	VAL	A	266	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	266	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	266	L	H	CB	MET	V	47
R	H	CG2	VAL	A	266	L	H	O	MET	V	47
R	H	CG2	VAL	A	266	L	H	SD	MET	V	47
R	H	CG2	VAL	A	266	L	H	CE	MET	V	47
R	H	CG2	VAL	A	266	L	H	HA	MET	V	47
R	H	CG2	VAL	A	266	L	H	HB2	MET	V	47
R	H	CG2	VAL	A	266	L	H	HE1	MET	V	47
R	H	CG2	VAL	A	266	L	H	HE2	MET	V	47
R	H	CG2	VAL	A	266	L	H	HE3	MET	V	47
R	H	CG2	VAL	A	266	L	H	HB2	LEU	V	51
R	H	N	PRO	A	267	L	H	HE1	MET	V	47
R	H	CD	PRO	A	267	L	H	HE1	MET	V	47
R	H	C	ILE	A	269	L	H	CD	ARG	V	54
R	H	C	ILE	A	269	L	H	HD2	ARG	V	54
R	H	C	ILE	A	269	L	H	HD3	ARG	V	54
R	H	CB	ILE	A	269	L	H	HD11	LEU	V	51
R	H	CB	ILE	A	269	L	H	HD13	LEU	V	51
R	H	O	ILE	A	269	L	H	CD	ARG	V	54
R	H	O	ILE	A	269	L	H	HD3	ARG	V	54
R	H	CG1	ILE	A	269	L	H	HD12	LEU	V	51
R	H	CG1	ILE	A	269	L	H	HD13	LEU	V	51
R	H	CG2	ILE	A	269	L	H	CD1	LEU	V	51
R	H	CG2	ILE	A	269	L	H	HD11	LEU	V	51
R	H	CG2	ILE	A	269	L	H	HD12	LEU	V	51
R	H	CG2	ILE	A	269	L	H	HD13	LEU	V	51
R	H	CG2	ILE	A	269	L	H	HB2	ARG	V	54
R	H	CG2	ILE	A	269	L	H	HB3	ARG	V	54
R	H	CG2	ILE	A	269	L	H	HD2	ARG	V	54
R	H	CG2	ILE	A	269	L	H	HD3	ARG	V	54
R	H	CD1	ILE	A	269	L	H	CD1	LEU	V	51
R	H	CD1	ILE	A	269	L	H	HD11	LEU	V	51
R	H	CD1	ILE	A	269	L	H	HD12	LEU	V	51
R	H	CD1	ILE	A	269	L	H	HD13	LEU	V	51
R	H	N	GLY	A	270	L	H	CD	ARG	V	54
R	H	N	GLY	A	270	L	H	NE	ARG	V	54
R	H	N	GLY	A	270	L	H	HD2	ARG	V	54
R	H	N	GLY	A	270	L	H	HD3	ARG	V	54
R	H	N	GLY	A	270	L	H	HE	ARG	V	54
R	H	CA	GLY	A	270	L	H	CD	ARG	V	54
R	H	CA	GLY	A	270	L	H	NE	ARG	V	54
R	H	CA	GLY	A	270	L	H	NH1	ARG	V	54
R	H	CA	GLY	A	270	L	H	NH2	ARG	V	54
R	H	CA	GLY	A	270	L	H	CZ	ARG	V	54
R	H	CA	GLY	A	270	L	H	HD2	ARG	V	54
R	H	CA	GLY	A	270	L	H	HD3	ARG	V	54
R	H	CA	GLY	A	270	L	H	HE	ARG	V	54
R	H	CA	GLY	A	270	L	H	HH21	ARG	V	54
R	H	C	GLY	A	270	L	H	NE	ARG	V	54
R	H	C	GLY	A	270	L	H	HD3	ARG	V	54
R	H	C	GLY	A	270	L	H	HE	ARG	V	54
R	H	C	GLY	A	270	L	H	HH21	ARG	V	54
R	H	O	GLY	A	270	L	H	NE	ARG	V	54
R	H	O	GLY	A	270	L	H	HD3	ARG	V	54
R	H	O	GLY	A	270	L	H	HE	ARG	V	54
R	H	O	GLY	A	270	L	H	HH21	ARG	V	54
R	H	CB	VAL	A	273	L	H	CG	ARG	V	54
R	H	CB	VAL	A	273	L	H	CD	ARG	V	54
R	H	CB	VAL	A	273	L	H	HB3	ARG	V	54
R	H	CB	VAL	A	273	L	H	HG3	ARG	V	54
R	H	CB	VAL	A	273	L	H	HD3	ARG	V	54
R	H	CB	VAL	A	273	L	H	HE	ARG	V	54
R	H	CG1	VAL	A	273	L	H	CG	ARG	V	54
R	H	CG1	VAL	A	273	L	H	HA	ARG	V	54
R	H	CG1	VAL	A	273	L	H	HB3	ARG	V	54
R	H	CG1	VAL	A	273	L	H	HG3	ARG	V	54
R	H	CG1	VAL	A	273	L	H	HD3	ARG	V	54
R	H	CG2	VAL	A	273	L	H	CB	ARG	V	54
R	H	CG2	VAL	A	273	L	H	O	ARG	V	54
R	H	CG2	VAL	A	273	L	H	CG	ARG	V	54
R	H	CG2	VAL	A	273	L	H	CD	ARG	V	54
R	H	CG2	VAL	A	273	L	H	HA	ARG	V	54
R	H	CG2	VAL	A	273	L	H	HB3	ARG	V	54
R	H	CG2	VAL	A	273	L	H	HG3	ARG	V	54
R	H	CG2	VAL	A	273	L	H	HD3	ARG	V	54
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	274	L	H	HE	ARG	V	54
R	H	CG2	VAL	A	274	L	H	HH21	ARG	V	54
R	H	CG2	VAL	A	274	L	H	HE2	PHE	V	65
R	H	N	LEU	A	277	L	H	HE22	GLN	V	142
R	H	CA	LEU	A	277	L	H	NE2	GLN	V	142
R	H	CA	LEU	A	277	L	H	HE21	GLN	V	142
R	H	CA	LEU	A	277	L	H	HE22	GLN	V	142
R	H	C	LEU	A	277	L	H	CD	GLN	V	142
R	H	C	LEU	A	277	L	H	NE2	GLN	V	142
R	H	C	LEU	A	277	L	H	OE1	GLN	V	142
R	H	C	LEU	A	277	L	H	HE21	GLN	V	142
R	H	C	LEU	A	277	L	H	HE22	GLN	V	142
R	H	CB	LEU	A	277	L	H	CD	GLN	V	142
R	H	CB	LEU	A	277	L	H	NE2	GLN	V	142
R	H	CB	LEU	A	277	L	H	HE21	GLN	V	142
R	H	CB	LEU	A	277	L	H	HE22	GLN	V	142
R	H	O	LEU	A	277	L	H	CD	GLN	V	142
R	H	O	LEU	A	277	L	H	NE2	GLN	V	142
R	H	O	LEU	A	277	L	H	OE1	GLN	V	142
R	H	O	LEU	A	277	L	H	HE21	GLN	V	142
R	H	O	LEU	A	277	L	H	HE22	GLN	V	142
R	H	CG	LEU	A	277	L	H	HE22	GLN	V	142
R	H	CD1	LEU	A	277	L	H	HD2	PHE	V	65
R	-	N	GLY	A	278	L	H	NE2	GLN	V	142
R	-	N	GLY	A	278	L	H	HE21	GLN	V	142
R	-	N	GLY	A	278	L	H	HE22	GLN	V	142
R	-	CA	GLY	A	278	L	H	NE2	GLN	V	142
R	-	CA	GLY	A	278	L	H	HE22	GLN	V	142
R	-	C	GLY	A	278	L	H	CD	GLN	V	142
R	-	C	GLY	A	278	L	H	NE2	GLN	V	142
R	-	C	GLY	A	278	L	H	OE1	GLN	V	142
R	-	C	GLY	A	278	L	H	HE21	GLN	V	142
R	-	C	GLY	A	278	L	H	HE22	GLN	V	142
R	-	C	GLY	A	278	L	H	HD13	LEU	V	146
R	-	O	GLY	A	278	L	H	CG	GLN	V	142
R	-	O	GLY	A	278	L	H	CD	GLN	V	142
R	-	O	GLY	A	278	L	H	NE2	GLN	V	142
R	-	O	GLY	A	278	L	H	OE1	GLN	V	142
R	-	O	GLY	A	278	L	H	HG2	GLN	V	142
R	-	O	GLY	A	278	L	H	HE21	GLN	V	142
R	-	O	GLY	A	278	L	H	HE22	GLN	V	142
R	-	O	GLY	A	278	L	H	HD13	LEU	V	146
R	-	CA	GLY	A	279	L	H	CD1	LEU	V	146
R	-	CA	GLY	A	279	L	H	HD11	LEU	V	146
R	-	CA	GLY	A	279	L	H	HD12	LEU	V	146
R	-	CA	GLY	A	279	L	H	HD13	LEU	V	146
R	-	C	GLY	A	279	L	H	HD12	LEU	V	146
R	-	N	PRO	A	280	L	H	HD12	LEU	V	146
R	-	C	PRO	A	280	L	H	HD12	LEU	V	146
R	-	O	PRO	A	280	L	H	HD12	LEU	V	146
R	-	CG	PRO	A	280	L	H	HG2	ARG	V	143
R	-	CD	PRO	A	280	L	H	HG2	ARG	V	143
R	-	CD	PRO	A	280	L	H	CD1	LEU	V	146
R	-	CD	PRO	A	280	L	H	HD11	LEU	V	146
R	-	CD	PRO	A	280	L	H	HD12	LEU	V	146
R	-	CA	SER	A	282	L	H	HD23	LEU	V	146
R	-	CB	SER	A	282	L	H	CD2	LEU	V	146
R	-	CB	SER	A	282	L	H	HB3	LEU	V	146
R	-	CB	SER	A	282	L	H	HD12	LEU	V	146
R	-	CB	SER	A	282	L	H	HD21	LEU	V	146
R	-	CB	SER	A	282	L	H	HD23	LEU	V	146
R	-	OG	SER	A	282	L	H	CD2	LEU	V	146
R	-	OG	SER	A	282	L	H	HB3	LEU	V	146
R	-	OG	SER	A	282	L	H	HD12	LEU	V	146
R	-	OG	SER	A	282	L	H	HD21	LEU	V	146
R	-	OG	SER	A	282	L	H	HD22	LEU	V	146
R	-	OG	SER	A	282	L	H	HD23	LEU	V	146
R	H	CB	LEU	A	283	L	H	HA2	GLY	V	150
R	H	CG	LEU	A	283	L	H	HA2	GLY	V	150
R	H	CD2	LEU	A	283	L	H	O	GLY	V	150
R	H	CD2	LEU	A	283	L	H	HA2	GLY	V	150
R	H	CD2	LEU	A	283	L	H	HA3	GLY	V	153
R	H	CD2	LEU	A	283	L	H	N	LEU	V	154
R	H	CD2	LEU	A	283	L	H	H	LEU	V	154
R	H	CD2	LEU	A	283	L	H	HB2	LEU	V	154
R	H	CA	LEU	A	284	L	H	HD22	LEU	V	149
R	H	CB	LEU	A	284	L	H	CD2	LEU	V	149
R	H	CB	LEU	A	284	L	H	HG	LEU	V	149
R	H	CB	LEU	A	284	L	H	HD21	LEU	V	149
R	H	CB	LEU	A	284	L	H	HD22	LEU	V	149
R	H	CG	LEU	A	284	L	H	OD1	ASN	V	69
R	H	CG	LEU	A	284	L	H	CD2	LEU	V	149
R	H	CG	LEU	A	284	L	H	HD21	LEU	V	149
R	H	CG	LEU	A	284	L	H	HD22	LEU	V	149
R	H	CG	LEU	A	284	L	H	HD23	LEU	V	149
R	H	CD1	LEU	A	284	L	H	CG	ASN	V	69
R	H	CD1	LEU	A	284	L	H	OD1	ASN	V	69
R	H	CD1	LEU	A	284	L	H	CD2	LEU	V	149
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	149
R	H	CD1	LEU	A	284	L	H	HD21	LEU	V	149
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	149
R	H	CD1	LEU	A	284	L	H	HD23	LEU	V	149
R	H	CD2	LEU	A	284	L	H	CE2	PHE	V	65
R	H	CD2	LEU	A	284	L	H	CZ	PHE	V	65
R	H	CD2	LEU	A	284	L	H	HE2	PHE	V	65
R	H	CD2	LEU	A	284	L	H	HZ	PHE	V	65
R	H	CD2	LEU	A	284	L	H	CG	ASN	V	69
R	H	CD2	LEU	A	284	L	H	ND2	ASN	V	69
R	H	CD2	LEU	A	284	L	H	OD1	ASN	V	69
R	H	CD2	LEU	A	284	L	H	HD22	ASN	V	69
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	149
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	149
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	149
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	149
R	H	SD	MET	A	288	L	H	NH2	ARG	V	54
R	H	SD	MET	A	288	L	H	HH21	ARG	V	54
R	H	SD	MET	A	288	L	H	HH22	ARG	V	54
R	H	CE	MET	A	288	L	H	HH21	ARG	V	54
R	H	CA	ALA	A	306	L	H	HG23	VAL	V	87
R	H	CB	ALA	A	306	L	H	CG2	VAL	V	87
R	H	CB	ALA	A	306	L	H	HG21	VAL	V	87
R	H	CB	ALA	A	306	L	H	HG22	VAL	V	87
R	H	CB	ALA	A	306	L	H	HG23	VAL	V	87
R	H	CD	LYS	A	307	L	H	HD12	LEU	V	36
R	H	CD	LYS	A	307	L	H	HD23	LEU	V	36
R	H	CE	LYS	A	307	L	H	CD1	LEU	V	36
R	H	CE	LYS	A	307	L	H	CD2	LEU	V	36
R	H	CE	LYS	A	307	L	H	HD12	LEU	V	36
R	H	CE	LYS	A	307	L	H	HD13	LEU	V	36
R	H	CE	LYS	A	307	L	H	HD22	LEU	V	36
R	H	CE	LYS	A	307	L	H	HD23	LEU	V	36
R	H	CE	LYS	A	307	L	H	HD13	LEU	V	40
R	H	NZ	LYS	A	307	L	H	CG	LEU	V	36
R	H	NZ	LYS	A	307	L	H	CD1	LEU	V	36
R	H	NZ	LYS	A	307	L	H	CD2	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HG	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD11	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD12	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD13	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD21	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD22	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD23	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	316	L	-	HD22	LEU	V	91
R	H	CD1	LEU	A	316	L	-	HD22	LEU	V	91
R	H	CD2	LEU	A	316	L	-	CD2	LEU	V	91
R	H	CD2	LEU	A	316	L	-	HD21	LEU	V	91
R	H	CD2	LEU	A	316	L	-	HD22	LEU	V	91
R	H	CD2	LEU	A	316	L	-	HD23	LEU	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