IID

Q8NGL2_Q8NGY6.1 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	ILE	A	222	L	H	VAL	V	99
R	H	LEU	A	226	L	H	LEU	V	95
R	H	LEU	A	226	L	H	VAL	V	99
R	H	ARG	A	234	L	H	LEU	V	157
R	H	PHE	A	238	L	H	LEU	V	103
R	H	PHE	A	238	L	H	CYS	V	72
R	H	PHE	A	238	L	H	ILE	V	76
R	H	ALA	A	242	L	H	PHE	V	71
R	H	ALA	A	246	L	H	TYR	V	35
R	H	ALA	A	246	L	H	PHE	V	71
R	H	LEU	A	249	L	H	SER	V	75
R	H	LEU	A	249	L	H	PRO	V	79
R	H	ILE	A	250	L	H	TYR	V	35
R	H	ILE	A	250	L	H	LEU	V	39
R	H	PHE	A	257	L	H	PHE	V	28
R	H	PHE	A	257	L	H	LEU	V	82
R	H	PHE	A	257	L	H	ALA	V	83
R	H	PHE	A	257	L	-	PHE	V	86
R	-	TYR	A	266	L	H	VAL	V	25
R	-	TYR	A	266	L	-	PHE	V	86
R	-	SER	A	267	L	H	VAL	V	25
R	H	THR	A	269	L	H	LEU	V	29
R	H	LEU	A	270	L	H	VAL	V	25
R	H	LEU	A	270	L	H	PHE	V	28
R	H	LEU	A	270	L	H	LEU	V	29
R	H	LEU	A	270	L	-	PHE	V	86
R	H	THR	A	273	L	H	LEU	V	29
R	H	THR	A	273	L	H	LEU	V	32
R	H	LEU	A	274	L	H	PHE	V	28
R	H	LEU	A	274	L	H	LEU	V	32
R	H	VAL	A	277	L	H	LEU	V	32
R	H	LEU	A	281	L	H	GLY	V	36
R	H	MET	A	284	L	H	LEU	V	40
R	H	VAL	A	285	L	H	LEU	V	40
R	H	VAL	A	285	L	H	LEU	V	43
R	H	ILE	A	288	L	H	LEU	V	40
R	H	ILE	A	288	L	H	LEU	V	43
R	H	ILE	A	288	L	H	GLY	V	44
R	H	ILE	A	288	L	H	ALA	V	47
R	H	ILE	A	289	L	H	LEU	V	43
R	H	ILE	A	289	L	H	PHE	V	71
R	H	LEU	A	292	L	H	ILE	V	46
R	H	LEU	A	292	L	H	ALA	V	47
R	H	LEU	A	292	L	H	GLN	V	50
R	H	LEU	A	292	L	H	VAL	V	51
R	-	ARG	A	293	L	H	ASN	V	42
R	-	ARG	A	293	L	H	LEU	V	43
R	-	ARG	A	293	L	H	ILE	V	46
R	-	ARG	A	293	L	H	GLN	V	50
R	-	ARG	A	293	L	H	SER	V	68
R	-	ARG	A	293	L	H	PHE	V	71
R	-	ASN	A	294	L	H	GLN	V	50
R	H	ILE	A	298	L	H	GLN	V	50
R	H	LYS	A	302	L	-	HIS	V	56
R	H	LEU	A	33	L	H	MET	V	305
R	H	PHE	A	37	L	H	LYS	V	308
R	H	CYS	A	40	L	H	LYS	V	308
R	H	GLY	A	41	L	H	LYS	V	308

- 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

Q8NGL2_Q8NGY6.1 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	CG	LEU	A	33	L	H	HE1	MET	V	305
R	H	CG	LEU	A	33	L	H	HE2	MET	V	305
R	H	CD1	LEU	A	33	L	H	CE	MET	V	305
R	H	CD1	LEU	A	33	L	H	HE1	MET	V	305
R	H	CD1	LEU	A	33	L	H	HE2	MET	V	305
R	H	CD2	LEU	A	33	L	H	CE	MET	V	305
R	H	CD2	LEU	A	33	L	H	HE1	MET	V	305
R	H	CD2	LEU	A	33	L	H	HE2	MET	V	305
R	H	CD2	LEU	A	33	L	H	HE3	MET	V	305
R	H	CA	PHE	A	37	L	H	HZ2	LYS	V	308
R	H	O	PHE	A	37	L	H	HZ2	LYS	V	308
R	H	CD2	PHE	A	37	L	H	NZ	LYS	V	308
R	H	CD2	PHE	A	37	L	H	HZ2	LYS	V	308
R	H	CD2	PHE	A	37	L	H	HZ3	LYS	V	308
R	H	CE2	PHE	A	37	L	H	NZ	LYS	V	308
R	H	CE2	PHE	A	37	L	H	HZ1	LYS	V	308
R	H	CE2	PHE	A	37	L	H	HZ3	LYS	V	308
R	H	CB	CYS	A	40	L	H	HD2	LYS	V	308
R	H	CB	CYS	A	40	L	H	HE2	LYS	V	308
R	H	CB	CYS	A	40	L	H	HZ2	LYS	V	308
R	H	SG	CYS	A	40	L	H	HD2	LYS	V	308
R	H	N	GLY	A	41	L	H	HZ2	LYS	V	308
R	H	CB	ILE	A	222	L	H	HG12	VAL	V	99
R	H	CB	ILE	A	222	L	H	HG23	VAL	V	99
R	H	CG1	ILE	A	222	L	H	HG12	VAL	V	99
R	H	CG2	ILE	A	222	L	H	CG1	VAL	V	99
R	H	CG2	ILE	A	222	L	H	CG2	VAL	V	99
R	H	CG2	ILE	A	222	L	H	HG12	VAL	V	99
R	H	CG2	ILE	A	222	L	H	HG13	VAL	V	99
R	H	CG2	ILE	A	222	L	H	HG21	VAL	V	99
R	H	CG2	ILE	A	222	L	H	HG22	VAL	V	99
R	H	CG2	ILE	A	222	L	H	HG23	VAL	V	99
R	H	CD1	ILE	A	222	L	H	HG12	VAL	V	99
R	H	CD1	LEU	A	226	L	H	HD13	LEU	V	95
R	H	CD1	LEU	A	226	L	H	HG22	VAL	V	99
R	H	CD2	LEU	A	226	L	H	HG22	VAL	V	99
R	H	NH1	ARG	A	234	L	H	HD12	LEU	V	157
R	H	NH1	ARG	A	234	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	238	L	H	HG	CYS	V	72
R	H	CD2	PHE	A	238	L	H	CD2	LEU	V	103
R	H	CD2	PHE	A	238	L	H	HD22	LEU	V	103
R	H	CD2	PHE	A	238	L	H	HD23	LEU	V	103
R	H	CE1	PHE	A	238	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	238	L	H	HG	CYS	V	72
R	H	CE2	PHE	A	238	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	238	L	H	HG	CYS	V	72
R	H	CE2	PHE	A	238	L	H	HD12	ILE	V	76
R	H	CE2	PHE	A	238	L	H	CD1	LEU	V	103
R	H	CE2	PHE	A	238	L	H	CD2	LEU	V	103
R	H	CE2	PHE	A	238	L	H	HB3	LEU	V	103
R	H	CE2	PHE	A	238	L	H	HD13	LEU	V	103
R	H	CE2	PHE	A	238	L	H	HD21	LEU	V	103
R	H	CE2	PHE	A	238	L	H	HD22	LEU	V	103
R	H	CE2	PHE	A	238	L	H	HD23	LEU	V	103
R	H	CZ	PHE	A	238	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	238	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	238	L	H	HD12	ILE	V	76
R	H	CZ	PHE	A	238	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	238	L	H	HD22	LEU	V	103
R	H	C	ALA	A	242	L	H	HE1	PHE	V	71
R	H	CB	ALA	A	242	L	H	HE1	PHE	V	71
R	H	O	ALA	A	242	L	H	HE1	PHE	V	71
R	H	O	ALA	A	242	L	H	HZ	PHE	V	71
R	H	CA	ALA	A	246	L	H	HZ	PHE	V	71
R	H	CB	ALA	A	246	L	H	CE2	PHE	V	71
R	H	CB	ALA	A	246	L	H	CZ	PHE	V	71
R	H	CB	ALA	A	246	L	H	HE2	PHE	V	71
R	H	CB	ALA	A	246	L	H	HZ	PHE	V	71
R	H	O	ALA	A	246	L	H	HH	TYR	V	35
R	H	CA	LEU	A	249	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	249	L	H	CB	PRO	V	79
R	H	CB	LEU	A	249	L	H	CG	PRO	V	79
R	H	CB	LEU	A	249	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	249	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	249	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	249	L	H	HG3	PRO	V	79
R	H	O	LEU	A	249	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	249	L	H	CB	PRO	V	79
R	H	CG	LEU	A	249	L	H	CG	PRO	V	79
R	H	CG	LEU	A	249	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	249	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	249	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	249	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	249	L	H	O	SER	V	75
R	H	CD1	LEU	A	249	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	249	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	249	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	249	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	249	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	249	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	249	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	249	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	249	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	249	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	249	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	249	L	H	HG2	PRO	V	79
R	H	CA	ILE	A	250	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	250	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	250	L	H	CE1	TYR	V	35
R	H	CG1	ILE	A	250	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	250	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	250	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	250	L	H	CD1	LEU	V	39
R	H	CG1	ILE	A	250	L	H	HD11	LEU	V	39
R	H	CG1	ILE	A	250	L	H	HD12	LEU	V	39
R	H	CG1	ILE	A	250	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	250	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	250	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	250	L	H	CD1	LEU	V	39
R	H	CD1	ILE	A	250	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	250	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	250	L	H	HD13	LEU	V	39
R	H	CG	PHE	A	257	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	257	L	-	HD2	PHE	V	86
R	H	CD1	PHE	A	257	L	-	CB	PHE	V	86
R	H	CD1	PHE	A	257	L	-	CG	PHE	V	86
R	H	CD1	PHE	A	257	L	-	CD2	PHE	V	86
R	H	CD1	PHE	A	257	L	-	HB2	PHE	V	86
R	H	CD1	PHE	A	257	L	-	HB3	PHE	V	86
R	H	CD1	PHE	A	257	L	-	HD2	PHE	V	86
R	H	CD2	PHE	A	257	L	H	CE2	PHE	V	28
R	H	CD2	PHE	A	257	L	H	CZ	PHE	V	28
R	H	CD2	PHE	A	257	L	H	HE2	PHE	V	28
R	H	CD2	PHE	A	257	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	257	L	-	HD2	PHE	V	86
R	H	CE1	PHE	A	257	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	257	L	H	HA	ALA	V	83
R	H	CE1	PHE	A	257	L	-	CB	PHE	V	86
R	H	CE1	PHE	A	257	L	-	CG	PHE	V	86
R	H	CE1	PHE	A	257	L	-	CD2	PHE	V	86
R	H	CE1	PHE	A	257	L	-	H	PHE	V	86
R	H	CE1	PHE	A	257	L	-	HB2	PHE	V	86
R	H	CE1	PHE	A	257	L	-	HB3	PHE	V	86
R	H	CE1	PHE	A	257	L	-	HD2	PHE	V	86
R	H	CE2	PHE	A	257	L	H	CE2	PHE	V	28
R	H	CE2	PHE	A	257	L	H	CZ	PHE	V	28
R	H	CE2	PHE	A	257	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	257	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	257	L	H	O	LEU	V	82
R	H	CE2	PHE	A	257	L	H	CA	ALA	V	83
R	H	CE2	PHE	A	257	L	H	HA	ALA	V	83
R	H	CE2	PHE	A	257	L	-	HD2	PHE	V	86
R	H	CZ	PHE	A	257	L	H	CE2	PHE	V	28
R	H	CZ	PHE	A	257	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	257	L	H	C	LEU	V	82
R	H	CZ	PHE	A	257	L	H	O	LEU	V	82
R	H	CZ	PHE	A	257	L	H	N	ALA	V	83
R	H	CZ	PHE	A	257	L	H	CA	ALA	V	83
R	H	CZ	PHE	A	257	L	H	C	ALA	V	83
R	H	CZ	PHE	A	257	L	H	O	ALA	V	83
R	H	CZ	PHE	A	257	L	H	HA	ALA	V	83
R	H	CZ	PHE	A	257	L	-	CD2	PHE	V	86
R	H	CZ	PHE	A	257	L	-	H	PHE	V	86
R	H	CZ	PHE	A	257	L	-	HB2	PHE	V	86
R	H	CZ	PHE	A	257	L	-	HD2	PHE	V	86
R	-	CD1	TYR	A	266	L	H	HG23	VAL	V	25
R	-	CD1	TYR	A	266	L	-	CE1	PHE	V	86
R	-	CD1	TYR	A	266	L	-	CZ	PHE	V	86
R	-	CD1	TYR	A	266	L	-	HE1	PHE	V	86
R	-	CE1	TYR	A	266	L	-	CG	PHE	V	86
R	-	CE1	TYR	A	266	L	-	CD1	PHE	V	86
R	-	CE1	TYR	A	266	L	-	CE1	PHE	V	86
R	-	CE1	TYR	A	266	L	-	CZ	PHE	V	86
R	-	CE1	TYR	A	266	L	-	HB3	PHE	V	86
R	-	CE1	TYR	A	266	L	-	HD1	PHE	V	86
R	-	CE1	TYR	A	266	L	-	HE1	PHE	V	86
R	-	OH	TYR	A	266	L	-	CB	PHE	V	86
R	-	OH	TYR	A	266	L	-	CG	PHE	V	86
R	-	OH	TYR	A	266	L	-	CD1	PHE	V	86
R	-	OH	TYR	A	266	L	-	HB2	PHE	V	86
R	-	OH	TYR	A	266	L	-	HB3	PHE	V	86
R	-	OH	TYR	A	266	L	-	HD1	PHE	V	86
R	-	CZ	TYR	A	266	L	-	CG	PHE	V	86
R	-	CZ	TYR	A	266	L	-	CD1	PHE	V	86
R	-	CZ	TYR	A	266	L	-	CE1	PHE	V	86
R	-	CZ	TYR	A	266	L	-	HB3	PHE	V	86
R	-	CZ	TYR	A	266	L	-	HD1	PHE	V	86
R	-	CB	SER	A	267	L	H	HG13	VAL	V	25
R	-	OG	SER	A	267	L	H	CG1	VAL	V	25
R	-	OG	SER	A	267	L	H	HG12	VAL	V	25
R	-	OG	SER	A	267	L	H	HG13	VAL	V	25
R	H	CG2	THR	A	269	L	H	HD12	LEU	V	29
R	H	N	LEU	A	270	L	H	HD13	LEU	V	29
R	H	N	LEU	A	270	L	H	HD22	LEU	V	29
R	H	CA	LEU	A	270	L	H	HD13	LEU	V	29
R	H	CA	LEU	A	270	L	H	HD22	LEU	V	29
R	H	CB	LEU	A	270	L	H	HG12	VAL	V	25
R	H	CB	LEU	A	270	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	270	L	H	HD22	LEU	V	29
R	H	O	LEU	A	270	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	270	L	H	HG12	VAL	V	25
R	H	CG	LEU	A	270	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	270	L	H	HG12	VAL	V	25
R	H	CD1	LEU	A	270	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	270	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	270	L	H	HD1	PHE	V	28
R	H	CD1	LEU	A	270	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	270	L	H	CG	LEU	V	29
R	H	CD1	LEU	A	270	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	270	L	H	HG	LEU	V	29
R	H	CD1	LEU	A	270	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	270	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	270	L	H	HG12	VAL	V	25
R	H	CD2	LEU	A	270	L	H	HG23	VAL	V	25
R	H	CD2	LEU	A	270	L	-	CE2	PHE	V	86
R	H	CD2	LEU	A	270	L	-	CZ	PHE	V	86
R	H	CD2	LEU	A	270	L	-	HE2	PHE	V	86
R	H	CD2	LEU	A	270	L	-	HZ	PHE	V	86
R	H	CB	THR	A	273	L	H	CD2	LEU	V	29
R	H	CB	THR	A	273	L	H	HD21	LEU	V	29
R	H	CB	THR	A	273	L	H	HD22	LEU	V	29
R	H	CB	THR	A	273	L	H	HD23	LEU	V	29
R	H	CG2	THR	A	273	L	H	CD2	LEU	V	29
R	H	CG2	THR	A	273	L	H	HD21	LEU	V	29
R	H	CG2	THR	A	273	L	H	HD22	LEU	V	29
R	H	CG2	THR	A	273	L	H	HD23	LEU	V	29
R	H	CG2	THR	A	273	L	H	CD2	LEU	V	32
R	H	CG2	THR	A	273	L	H	HD21	LEU	V	32
R	H	CG2	THR	A	273	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	273	L	H	CD2	LEU	V	29
R	H	OG1	THR	A	273	L	H	HD22	LEU	V	29
R	H	OG1	THR	A	273	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	274	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	274	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	274	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	274	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	274	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	274	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	274	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	277	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	277	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	277	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	277	L	H	HG	LEU	V	32
R	H	CG2	VAL	A	277	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	277	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	281	L	H	HA2	GLY	V	36
R	H	CD2	LEU	A	281	L	H	HA3	GLY	V	36
R	H	SD	MET	A	284	L	H	HD12	LEU	V	40
R	H	SD	MET	A	284	L	H	HD13	LEU	V	40
R	H	CE	MET	A	284	L	H	CD1	LEU	V	40
R	H	CE	MET	A	284	L	H	CD2	LEU	V	40
R	H	CE	MET	A	284	L	H	HD12	LEU	V	40
R	H	CE	MET	A	284	L	H	HD13	LEU	V	40
R	H	CE	MET	A	284	L	H	HD22	LEU	V	40
R	H	CE	MET	A	284	L	H	HD23	LEU	V	40
R	H	O	VAL	A	285	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	285	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	285	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	285	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	285	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	285	L	H	HD13	LEU	V	40
R	H	C	ILE	A	288	L	H	HB3	LEU	V	43
R	H	CB	ILE	A	288	L	H	HB3	LEU	V	43
R	H	CB	ILE	A	288	L	H	HD13	LEU	V	43
R	H	O	ILE	A	288	L	H	HB3	ALA	V	47
R	H	CG2	ILE	A	288	L	H	CA	LEU	V	43
R	H	CG2	ILE	A	288	L	H	C	LEU	V	43
R	H	CG2	ILE	A	288	L	H	CB	LEU	V	43
R	H	CG2	ILE	A	288	L	H	O	LEU	V	43
R	H	CG2	ILE	A	288	L	H	HA	LEU	V	43
R	H	CG2	ILE	A	288	L	H	HB2	LEU	V	43
R	H	CG2	ILE	A	288	L	H	HB3	LEU	V	43
R	H	CG2	ILE	A	288	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	288	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	288	L	H	N	GLY	V	44
R	H	CG2	ILE	A	288	L	H	HA3	GLY	V	44
R	H	CG2	ILE	A	288	L	H	HB3	ALA	V	47
R	H	CD1	ILE	A	288	L	H	CD1	LEU	V	40
R	H	CD1	ILE	A	288	L	H	HD11	LEU	V	40
R	H	CD1	ILE	A	288	L	H	HA3	GLY	V	44
R	H	N	ILE	A	289	L	H	HD13	LEU	V	43
R	H	CA	ILE	A	289	L	H	HD13	LEU	V	43
R	H	CA	ILE	A	289	L	H	HD22	LEU	V	43
R	H	CB	ILE	A	289	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	289	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	289	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	289	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	289	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	289	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	289	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	289	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	289	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	289	L	H	HE2	PHE	V	71
R	H	CA	LEU	A	292	L	H	CB	ALA	V	47
R	H	CA	LEU	A	292	L	H	HA	ALA	V	47
R	H	CA	LEU	A	292	L	H	HB1	ALA	V	47
R	H	CA	LEU	A	292	L	H	HB3	ALA	V	47
R	H	CA	LEU	A	292	L	H	OE1	GLN	V	50
R	H	C	LEU	A	292	L	H	HG21	ILE	V	46
R	H	C	LEU	A	292	L	H	HA	ALA	V	47
R	H	C	LEU	A	292	L	H	HB3	ALA	V	47
R	H	C	LEU	A	292	L	H	CD	GLN	V	50
R	H	C	LEU	A	292	L	H	NE2	GLN	V	50
R	H	C	LEU	A	292	L	H	OE1	GLN	V	50
R	H	C	LEU	A	292	L	H	HE22	GLN	V	50
R	H	CB	LEU	A	292	L	H	N	ALA	V	47
R	H	CB	LEU	A	292	L	H	CA	ALA	V	47
R	H	CB	LEU	A	292	L	H	CB	ALA	V	47
R	H	CB	LEU	A	292	L	H	HA	ALA	V	47
R	H	CB	LEU	A	292	L	H	HB1	ALA	V	47
R	H	CB	LEU	A	292	L	H	HB2	ALA	V	47
R	H	CB	LEU	A	292	L	H	HB3	ALA	V	47
R	H	CB	LEU	A	292	L	H	OE1	GLN	V	50
R	H	O	LEU	A	292	L	H	HG21	ILE	V	46
R	H	O	LEU	A	292	L	H	HA	ALA	V	47
R	H	O	LEU	A	292	L	H	CB	GLN	V	50
R	H	O	LEU	A	292	L	H	CG	GLN	V	50
R	H	O	LEU	A	292	L	H	CD	GLN	V	50
R	H	O	LEU	A	292	L	H	NE2	GLN	V	50
R	H	O	LEU	A	292	L	H	OE1	GLN	V	50
R	H	O	LEU	A	292	L	H	HB2	GLN	V	50
R	H	O	LEU	A	292	L	H	HG3	GLN	V	50
R	H	O	LEU	A	292	L	H	HE21	GLN	V	50
R	H	O	LEU	A	292	L	H	HE22	GLN	V	50
R	H	CG	LEU	A	292	L	H	CA	ALA	V	47
R	H	CG	LEU	A	292	L	H	CB	ALA	V	47
R	H	CG	LEU	A	292	L	H	HA	ALA	V	47
R	H	CG	LEU	A	292	L	H	HB1	ALA	V	47
R	H	CG	LEU	A	292	L	H	HB2	ALA	V	47
R	H	CG	LEU	A	292	L	H	HB3	ALA	V	47
R	H	CD1	LEU	A	292	L	H	CA	ALA	V	47
R	H	CD1	LEU	A	292	L	H	C	ALA	V	47
R	H	CD1	LEU	A	292	L	H	CB	ALA	V	47
R	H	CD1	LEU	A	292	L	H	HA	ALA	V	47
R	H	CD1	LEU	A	292	L	H	HB1	ALA	V	47
R	H	CD1	LEU	A	292	L	H	HB2	ALA	V	47
R	H	CD1	LEU	A	292	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	292	L	H	CA	ALA	V	47
R	H	CD2	LEU	A	292	L	H	CB	ALA	V	47
R	H	CD2	LEU	A	292	L	H	O	ALA	V	47
R	H	CD2	LEU	A	292	L	H	HA	ALA	V	47
R	H	CD2	LEU	A	292	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	292	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	292	L	H	CG1	VAL	V	51
R	H	CD2	LEU	A	292	L	H	HG12	VAL	V	51
R	H	CD2	LEU	A	292	L	H	HG13	VAL	V	51
R	-	N	ARG	A	293	L	H	NE2	GLN	V	50
R	-	N	ARG	A	293	L	H	OE1	GLN	V	50
R	-	N	ARG	A	293	L	H	HE22	GLN	V	50
R	-	CA	ARG	A	293	L	H	NE2	GLN	V	50
R	-	CA	ARG	A	293	L	H	OE1	GLN	V	50
R	-	CA	ARG	A	293	L	H	HE22	GLN	V	50
R	-	C	ARG	A	293	L	H	NE2	GLN	V	50
R	-	C	ARG	A	293	L	H	HE22	GLN	V	50
R	-	CB	ARG	A	293	L	H	HG22	ILE	V	46
R	-	CB	ARG	A	293	L	H	HE22	GLN	V	50
R	-	O	ARG	A	293	L	H	HE22	GLN	V	50
R	-	CG	ARG	A	293	L	H	HD21	LEU	V	43
R	-	CG	ARG	A	293	L	H	HD22	LEU	V	43
R	-	CG	ARG	A	293	L	H	CG2	ILE	V	46
R	-	CG	ARG	A	293	L	H	HG21	ILE	V	46
R	-	CG	ARG	A	293	L	H	HG22	ILE	V	46
R	-	CG	ARG	A	293	L	H	HD12	ILE	V	46
R	-	CD	ARG	A	293	L	H	CD2	LEU	V	43
R	-	CD	ARG	A	293	L	H	HD21	LEU	V	43
R	-	CD	ARG	A	293	L	H	HD22	LEU	V	43
R	-	CD	ARG	A	293	L	H	HD23	LEU	V	43
R	-	CD	ARG	A	293	L	H	HG22	ILE	V	46
R	-	CD	ARG	A	293	L	H	HD12	ILE	V	46
R	-	NE	ARG	A	293	L	H	CA	LEU	V	43
R	-	NE	ARG	A	293	L	H	CB	LEU	V	43
R	-	NE	ARG	A	293	L	H	CG	LEU	V	43
R	-	NE	ARG	A	293	L	H	CD2	LEU	V	43
R	-	NE	ARG	A	293	L	H	HA	LEU	V	43
R	-	NE	ARG	A	293	L	H	HB3	LEU	V	43
R	-	NE	ARG	A	293	L	H	HG	LEU	V	43
R	-	NE	ARG	A	293	L	H	HD21	LEU	V	43
R	-	NE	ARG	A	293	L	H	HD22	LEU	V	43
R	-	NE	ARG	A	293	L	H	HD23	LEU	V	43
R	-	NE	ARG	A	293	L	H	CD1	ILE	V	46
R	-	NE	ARG	A	293	L	H	HB	ILE	V	46
R	-	NE	ARG	A	293	L	H	HG22	ILE	V	46
R	-	NE	ARG	A	293	L	H	HD12	ILE	V	46
R	-	NE	ARG	A	293	L	H	HD13	ILE	V	46
R	-	NH1	ARG	A	293	L	H	CD2	LEU	V	43
R	-	NH1	ARG	A	293	L	H	HD21	LEU	V	43
R	-	NH1	ARG	A	293	L	H	HD22	LEU	V	43
R	-	NH1	ARG	A	293	L	H	HD23	LEU	V	43
R	-	NH1	ARG	A	293	L	H	HD12	ILE	V	46
R	-	NH1	ARG	A	293	L	H	HD13	ILE	V	46
R	-	NH1	ARG	A	293	L	H	HA	SER	V	68
R	-	NH1	ARG	A	293	L	H	CB	PHE	V	71
R	-	NH1	ARG	A	293	L	H	CG	PHE	V	71
R	-	NH1	ARG	A	293	L	H	CD1	PHE	V	71
R	-	NH1	ARG	A	293	L	H	CD2	PHE	V	71
R	-	NH1	ARG	A	293	L	H	CE1	PHE	V	71
R	-	NH1	ARG	A	293	L	H	CE2	PHE	V	71
R	-	NH1	ARG	A	293	L	H	CZ	PHE	V	71
R	-	NH1	ARG	A	293	L	H	HB2	PHE	V	71
R	-	NH1	ARG	A	293	L	H	HB3	PHE	V	71
R	-	NH1	ARG	A	293	L	H	HD1	PHE	V	71
R	-	NH1	ARG	A	293	L	H	HE1	PHE	V	71
R	-	NH2	ARG	A	293	L	H	C	ASN	V	42
R	-	NH2	ARG	A	293	L	H	HB3	ASN	V	42
R	-	NH2	ARG	A	293	L	H	N	LEU	V	43
R	-	NH2	ARG	A	293	L	H	CA	LEU	V	43
R	-	NH2	ARG	A	293	L	H	CB	LEU	V	43
R	-	NH2	ARG	A	293	L	H	CG	LEU	V	43
R	-	NH2	ARG	A	293	L	H	CD2	LEU	V	43
R	-	NH2	ARG	A	293	L	H	H	LEU	V	43
R	-	NH2	ARG	A	293	L	H	HA	LEU	V	43
R	-	NH2	ARG	A	293	L	H	HG	LEU	V	43
R	-	NH2	ARG	A	293	L	H	HD21	LEU	V	43
R	-	NH2	ARG	A	293	L	H	HD22	LEU	V	43
R	-	NH2	ARG	A	293	L	H	HD23	LEU	V	43
R	-	NH2	ARG	A	293	L	H	CD1	ILE	V	46
R	-	NH2	ARG	A	293	L	H	HD11	ILE	V	46
R	-	NH2	ARG	A	293	L	H	HD12	ILE	V	46
R	-	NH2	ARG	A	293	L	H	HD13	ILE	V	46
R	-	NH2	ARG	A	293	L	H	HA	SER	V	68
R	-	NH2	ARG	A	293	L	H	CB	PHE	V	71
R	-	NH2	ARG	A	293	L	H	CG	PHE	V	71
R	-	NH2	ARG	A	293	L	H	CD1	PHE	V	71
R	-	NH2	ARG	A	293	L	H	CD2	PHE	V	71
R	-	NH2	ARG	A	293	L	H	HB2	PHE	V	71
R	-	NH2	ARG	A	293	L	H	HB3	PHE	V	71
R	-	NH2	ARG	A	293	L	H	HD1	PHE	V	71
R	-	NH2	ARG	A	293	L	H	HD2	PHE	V	71
R	-	CZ	ARG	A	293	L	H	CG	LEU	V	43
R	-	CZ	ARG	A	293	L	H	CD2	LEU	V	43
R	-	CZ	ARG	A	293	L	H	HA	LEU	V	43
R	-	CZ	ARG	A	293	L	H	HG	LEU	V	43
R	-	CZ	ARG	A	293	L	H	HD21	LEU	V	43
R	-	CZ	ARG	A	293	L	H	HD22	LEU	V	43
R	-	CZ	ARG	A	293	L	H	HD23	LEU	V	43
R	-	CZ	ARG	A	293	L	H	CD1	ILE	V	46
R	-	CZ	ARG	A	293	L	H	HD11	ILE	V	46
R	-	CZ	ARG	A	293	L	H	HD12	ILE	V	46
R	-	CZ	ARG	A	293	L	H	HD13	ILE	V	46
R	-	CZ	ARG	A	293	L	H	CB	PHE	V	71
R	-	CZ	ARG	A	293	L	H	CG	PHE	V	71
R	-	CZ	ARG	A	293	L	H	CD1	PHE	V	71
R	-	CZ	ARG	A	293	L	H	CD2	PHE	V	71
R	-	CZ	ARG	A	293	L	H	CE1	PHE	V	71
R	-	CZ	ARG	A	293	L	H	HB2	PHE	V	71
R	-	CZ	ARG	A	293	L	H	HB3	PHE	V	71
R	-	CZ	ARG	A	293	L	H	HD1	PHE	V	71
R	-	N	ASN	A	294	L	H	HE22	GLN	V	50
R	H	CG1	ILE	A	298	L	H	OE1	GLN	V	50
R	H	CG1	ILE	A	298	L	H	HB3	GLN	V	50
R	H	CG2	ILE	A	298	L	H	HB3	GLN	V	50
R	H	CD1	ILE	A	298	L	H	CB	GLN	V	50
R	H	CD1	ILE	A	298	L	H	CG	GLN	V	50
R	H	CD1	ILE	A	298	L	H	CD	GLN	V	50
R	H	CD1	ILE	A	298	L	H	NE2	GLN	V	50
R	H	CD1	ILE	A	298	L	H	OE1	GLN	V	50
R	H	CD1	ILE	A	298	L	H	HB2	GLN	V	50
R	H	CD1	ILE	A	298	L	H	HB3	GLN	V	50
R	H	CD1	ILE	A	298	L	H	HG2	GLN	V	50
R	H	CD1	ILE	A	298	L	H	HE22	GLN	V	50
R	H	NZ	LYS	A	302	L	-	HE1	HIS	V	56

- 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