IID

Q8NGR4_Q7Z3T1.1 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	VAL	A	215	L	H	ARG	V	50
R	H	LEU	A	216	L	H	LEU	V	47
R	H	LEU	A	216	L	H	LEU	V	51
R	H	THR	A	219	L	H	THR	V	43
R	H	THR	A	219	L	H	ILE	V	46
R	H	THR	A	219	L	H	LEU	V	47
R	H	VAL	A	220	L	H	LEU	V	47
R	H	TYR	A	222	L	H	THR	V	43
R	H	GLY	A	223	L	H	VAL	V	40
R	H	GLY	A	223	L	H	THR	V	43
R	H	PHE	A	224	L	H	LYS	V	308
R	H	ALA	A	226	L	H	LEU	V	36
R	H	ALA	A	226	L	H	LEU	V	39
R	H	ALA	A	226	L	H	VAL	V	40
R	H	GLY	A	227	L	H	VAL	V	40
R	H	VAL	A	229	L	H	LEU	V	36
R	H	ILE	A	230	L	H	LEU	V	36
R	H	ILE	A	230	L	H	LEU	V	37
R	H	ILE	A	230	L	H	VAL	V	40
R	H	VAL	A	235	L	H	PHE	V	28
R	H	SER	A	238	L	H	LEU	V	32
R	H	SER	A	238	L	H	LEU	V	36
R	H	ARG	A	239	L	H	PHE	V	28
R	H	ARG	A	239	L	H	TYR	V	83
R	H	ARG	A	239	L	H	ASN	V	86
R	H	ALA	A	242	L	H	TYR	V	35
R	H	GLY	A	246	L	H	THR	V	75
R	H	LEU	A	249	L	H	LEU	V	39
R	H	LEU	A	249	L	H	THR	V	75
R	H	THR	A	250	L	H	THR	V	75
R	H	ALA	A	253	L	H	PHE	V	68
R	H	ALA	A	253	L	H	SER	V	72
R	H	MET	A	254	L	H	LEU	V	103
R	H	MET	A	254	L	H	ILE	V	99
R	H	GLY	A	257	L	H	PHE	V	68
R	H	ILE	A	260	L	H	HIS	V	65
R	H	PHE	A	261	L	H	SER	V	146
R	H	PHE	A	261	L	H	TRP	V	149
R	H	PHE	A	261	L	H	GLY	V	150
R	-	LEU	A	264	L	H	ARG	V	142
R	-	ARG	A	265	L	H	ARG	V	142
R	-	ARG	A	265	L	H	SER	V	146
R	-	PRO	A	266	L	H	ARG	V	139
R	-	PRO	A	266	L	H	ARG	V	142
R	-	PRO	A	266	L	H	GLY	V	143
R	H	SER	A	269	L	H	GLY	V	143
R	H	PHE	A	281	L	H	PHE	V	102
R	H	PHE	A	281	L	H	LEU	V	157
R	H	LEU	A	289	L	H	ILE	V	99
R	H	LEU	A	292	L	H	MET	V	95
R	H	LEU	A	296	L	S	SER	V	93
R	H	ARG	A	297	L	H	GLN	V	100
R	H	ARG	A	297	L	H	THR	V	75
R	H	ARG	A	297	L	H	SER	V	76
R	H	LYS	A	299	L	H	TYR	V	83

- 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

Q8NGR4_Q7Z3T1.1 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	CG1	VAL	A	215	L	H	HH12	ARG	V	50
R	H	O	LEU	A	216	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	216	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	216	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	216	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	216	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	216	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	216	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	216	L	H	HG	LEU	V	51
R	H	CD1	LEU	A	216	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	216	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	216	L	H	HD22	LEU	V	51
R	H	CA	THR	A	219	L	H	HG23	THR	V	43
R	H	CA	THR	A	219	L	H	HD22	LEU	V	47
R	H	C	THR	A	219	L	H	HG21	THR	V	43
R	H	C	THR	A	219	L	H	HG23	THR	V	43
R	H	C	THR	A	219	L	H	HD13	LEU	V	47
R	H	C	THR	A	219	L	H	HD22	LEU	V	47
R	H	CB	THR	A	219	L	H	HG23	THR	V	43
R	H	CB	THR	A	219	L	H	CG	LEU	V	47
R	H	CB	THR	A	219	L	H	CD2	LEU	V	47
R	H	CB	THR	A	219	L	H	HG	LEU	V	47
R	H	CB	THR	A	219	L	H	HD13	LEU	V	47
R	H	CB	THR	A	219	L	H	HD21	LEU	V	47
R	H	CB	THR	A	219	L	H	HD22	LEU	V	47
R	H	O	THR	A	219	L	H	CG2	THR	V	43
R	H	O	THR	A	219	L	H	HG21	THR	V	43
R	H	O	THR	A	219	L	H	HG22	THR	V	43
R	H	O	THR	A	219	L	H	HG23	THR	V	43
R	H	O	THR	A	219	L	H	HD13	LEU	V	47
R	H	O	THR	A	219	L	H	HD22	LEU	V	47
R	H	CG2	THR	A	219	L	H	O	THR	V	43
R	H	CG2	THR	A	219	L	H	CG2	THR	V	43
R	H	CG2	THR	A	219	L	H	HA	THR	V	43
R	H	CG2	THR	A	219	L	H	HG21	THR	V	43
R	H	CG2	THR	A	219	L	H	HG22	THR	V	43
R	H	CG2	THR	A	219	L	H	HG23	THR	V	43
R	H	CG2	THR	A	219	L	H	HB	ILE	V	46
R	H	CG2	THR	A	219	L	H	HG21	ILE	V	46
R	H	CG2	THR	A	219	L	H	CG	LEU	V	47
R	H	CG2	THR	A	219	L	H	CD1	LEU	V	47
R	H	CG2	THR	A	219	L	H	CD2	LEU	V	47
R	H	CG2	THR	A	219	L	H	HG	LEU	V	47
R	H	CG2	THR	A	219	L	H	HD13	LEU	V	47
R	H	CG2	THR	A	219	L	H	HD21	LEU	V	47
R	H	CG2	THR	A	219	L	H	HD22	LEU	V	47
R	H	CG2	THR	A	219	L	H	HD23	LEU	V	47
R	H	OG1	THR	A	219	L	H	HG23	ILE	V	46
R	H	OG1	THR	A	219	L	H	HD22	LEU	V	47
R	H	N	VAL	A	220	L	H	CD2	LEU	V	47
R	H	N	VAL	A	220	L	H	HD13	LEU	V	47
R	H	N	VAL	A	220	L	H	HD22	LEU	V	47
R	H	CA	VAL	A	220	L	H	HD13	LEU	V	47
R	H	CA	VAL	A	220	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	220	L	H	CD2	LEU	V	47
R	H	CG2	VAL	A	220	L	H	HD12	LEU	V	47
R	H	CG2	VAL	A	220	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	220	L	H	HD23	LEU	V	47
R	H	C	TYR	A	222	L	H	HG21	THR	V	43
R	H	N	GLY	A	223	L	H	CG2	THR	V	43
R	H	N	GLY	A	223	L	H	HG21	THR	V	43
R	H	CA	GLY	A	223	L	H	CG2	THR	V	43
R	H	CA	GLY	A	223	L	H	HG21	THR	V	43
R	H	O	GLY	A	223	L	H	HG23	VAL	V	40
R	H	CE2	PHE	A	224	L	H	HZ3	LYS	V	308
R	H	CZ	PHE	A	224	L	H	NZ	LYS	V	308
R	H	CZ	PHE	A	224	L	H	HZ1	LYS	V	308
R	H	CZ	PHE	A	224	L	H	HZ2	LYS	V	308
R	H	CZ	PHE	A	224	L	H	HZ3	LYS	V	308
R	H	CA	ALA	A	226	L	H	HG21	VAL	V	40
R	H	CA	ALA	A	226	L	H	HG23	VAL	V	40
R	H	C	ALA	A	226	L	H	CG2	VAL	V	40
R	H	C	ALA	A	226	L	H	HG21	VAL	V	40
R	H	C	ALA	A	226	L	H	HG22	VAL	V	40
R	H	C	ALA	A	226	L	H	HG23	VAL	V	40
R	H	CB	ALA	A	226	L	H	HB2	LEU	V	39
R	H	CB	ALA	A	226	L	H	HB3	LEU	V	39
R	H	CB	ALA	A	226	L	H	CG2	VAL	V	40
R	H	CB	ALA	A	226	L	H	HA	VAL	V	40
R	H	CB	ALA	A	226	L	H	HG21	VAL	V	40
R	H	CB	ALA	A	226	L	H	HG22	VAL	V	40
R	H	CB	ALA	A	226	L	H	HG23	VAL	V	40
R	H	O	ALA	A	226	L	H	HB3	LEU	V	36
R	H	O	ALA	A	226	L	H	HD22	LEU	V	36
R	H	O	ALA	A	226	L	H	HG21	VAL	V	40
R	H	O	ALA	A	226	L	H	HG22	VAL	V	40
R	H	N	GLY	A	227	L	H	CG2	VAL	V	40
R	H	N	GLY	A	227	L	H	HG22	VAL	V	40
R	H	N	GLY	A	227	L	H	HG23	VAL	V	40
R	H	CA	GLY	A	227	L	H	HG22	VAL	V	40
R	H	CA	GLY	A	227	L	H	HG23	VAL	V	40
R	H	C	VAL	A	229	L	H	CD1	LEU	V	36
R	H	C	VAL	A	229	L	H	HD12	LEU	V	36
R	H	C	VAL	A	229	L	H	HD13	LEU	V	36
R	H	C	VAL	A	229	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	229	L	H	CD2	LEU	V	36
R	H	CB	VAL	A	229	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	229	L	H	HD23	LEU	V	36
R	H	O	VAL	A	229	L	H	HD12	LEU	V	36
R	H	O	VAL	A	229	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	229	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	229	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	229	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	229	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	229	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	229	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	229	L	H	HD23	LEU	V	36
R	H	N	ILE	A	230	L	H	CD1	LEU	V	36
R	H	N	ILE	A	230	L	H	HD13	LEU	V	36
R	H	N	ILE	A	230	L	H	HD22	LEU	V	36
R	H	CA	ILE	A	230	L	H	CD1	LEU	V	36
R	H	CA	ILE	A	230	L	H	HD11	LEU	V	36
R	H	CA	ILE	A	230	L	H	HD13	LEU	V	36
R	H	C	ILE	A	230	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	230	L	H	HB3	LEU	V	36
R	H	CB	ILE	A	230	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	230	L	H	CB	LEU	V	36
R	H	CG1	ILE	A	230	L	H	CG	LEU	V	36
R	H	CG1	ILE	A	230	L	H	CD1	LEU	V	36
R	H	CG1	ILE	A	230	L	H	HB2	LEU	V	36
R	H	CG1	ILE	A	230	L	H	HB3	LEU	V	36
R	H	CG1	ILE	A	230	L	H	HD11	LEU	V	36
R	H	CG1	ILE	A	230	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	230	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	230	L	H	HG22	VAL	V	40
R	H	CD1	ILE	A	230	L	H	C	LEU	V	36
R	H	CD1	ILE	A	230	L	H	CB	LEU	V	36
R	H	CD1	ILE	A	230	L	H	O	LEU	V	36
R	H	CD1	ILE	A	230	L	H	HB2	LEU	V	36
R	H	CD1	ILE	A	230	L	H	HB3	LEU	V	36
R	H	CD1	ILE	A	230	L	H	HA	LEU	V	37
R	H	CD1	ILE	A	230	L	H	HD21	LEU	V	37
R	H	CD1	ILE	A	230	L	H	CG2	VAL	V	40
R	H	CD1	ILE	A	230	L	H	HG21	VAL	V	40
R	H	CD1	ILE	A	230	L	H	HG22	VAL	V	40
R	H	CG1	VAL	A	235	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	235	L	H	HE1	PHE	V	28
R	H	CB	SER	A	238	L	H	HD22	LEU	V	32
R	H	OG	SER	A	238	L	H	CD2	LEU	V	32
R	H	OG	SER	A	238	L	H	HD12	LEU	V	32
R	H	OG	SER	A	238	L	H	HD22	LEU	V	32
R	H	OG	SER	A	238	L	H	HD12	LEU	V	36
R	H	CB	ARG	A	239	L	H	HZ	PHE	V	28
R	H	CG	ARG	A	239	L	H	HZ	PHE	V	28
R	H	CD	ARG	A	239	L	H	HZ	PHE	V	28
R	H	CD	ARG	A	239	L	H	HD21	ASN	V	86
R	H	NE	ARG	A	239	L	H	HE2	PHE	V	28
R	H	NE	ARG	A	239	L	H	HA	TYR	V	83
R	H	NE	ARG	A	239	L	H	HD2	TYR	V	83
R	H	NE	ARG	A	239	L	H	ND2	ASN	V	86
R	H	NE	ARG	A	239	L	H	HB3	ASN	V	86
R	H	NE	ARG	A	239	L	H	HD21	ASN	V	86
R	H	NH1	ARG	A	239	L	H	CB	ASN	V	86
R	H	NH1	ARG	A	239	L	H	CG	ASN	V	86
R	H	NH1	ARG	A	239	L	H	ND2	ASN	V	86
R	H	NH1	ARG	A	239	L	H	OD1	ASN	V	86
R	H	NH1	ARG	A	239	L	H	HB2	ASN	V	86
R	H	NH1	ARG	A	239	L	H	HB3	ASN	V	86
R	H	NH1	ARG	A	239	L	H	HD21	ASN	V	86
R	H	NH1	ARG	A	239	L	H	HD22	ASN	V	86
R	H	NH2	ARG	A	239	L	H	CA	TYR	V	83
R	H	NH2	ARG	A	239	L	H	C	TYR	V	83
R	H	NH2	ARG	A	239	L	H	CB	TYR	V	83
R	H	NH2	ARG	A	239	L	H	O	TYR	V	83
R	H	NH2	ARG	A	239	L	H	CG	TYR	V	83
R	H	NH2	ARG	A	239	L	H	CD2	TYR	V	83
R	H	NH2	ARG	A	239	L	H	CE2	TYR	V	83
R	H	NH2	ARG	A	239	L	H	HA	TYR	V	83
R	H	NH2	ARG	A	239	L	H	HD2	TYR	V	83
R	H	NH2	ARG	A	239	L	H	HE2	TYR	V	83
R	H	NH2	ARG	A	239	L	H	CB	ASN	V	86
R	H	NH2	ARG	A	239	L	H	CG	ASN	V	86
R	H	NH2	ARG	A	239	L	H	ND2	ASN	V	86
R	H	NH2	ARG	A	239	L	H	HB3	ASN	V	86
R	H	NH2	ARG	A	239	L	H	HD21	ASN	V	86
R	H	CZ	ARG	A	239	L	H	HA	TYR	V	83
R	H	CZ	ARG	A	239	L	H	HD2	TYR	V	83
R	H	CZ	ARG	A	239	L	H	CB	ASN	V	86
R	H	CZ	ARG	A	239	L	H	CG	ASN	V	86
R	H	CZ	ARG	A	239	L	H	ND2	ASN	V	86
R	H	CZ	ARG	A	239	L	H	HB2	ASN	V	86
R	H	CZ	ARG	A	239	L	H	HB3	ASN	V	86
R	H	CZ	ARG	A	239	L	H	HD21	ASN	V	86
R	H	CZ	ARG	A	239	L	H	HD22	ASN	V	86
R	H	CA	ALA	A	242	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	242	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	246	L	H	CG2	THR	V	75
R	H	CA	GLY	A	246	L	H	HG21	THR	V	75
R	H	CA	GLY	A	246	L	H	HG22	THR	V	75
R	H	CA	GLY	A	246	L	H	HG23	THR	V	75
R	H	C	GLY	A	246	L	H	CG2	THR	V	75
R	H	C	GLY	A	246	L	H	HG21	THR	V	75
R	H	C	GLY	A	246	L	H	HG22	THR	V	75
R	H	C	GLY	A	246	L	H	HG23	THR	V	75
R	H	O	GLY	A	246	L	H	CG2	THR	V	75
R	H	O	GLY	A	246	L	H	HG21	THR	V	75
R	H	O	GLY	A	246	L	H	HG22	THR	V	75
R	H	O	GLY	A	246	L	H	HG23	THR	V	75
R	H	CA	LEU	A	249	L	H	HG21	THR	V	75
R	H	C	LEU	A	249	L	H	HG21	THR	V	75
R	H	CB	LEU	A	249	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	249	L	H	HD23	LEU	V	39
R	H	N	THR	A	250	L	H	HG21	THR	V	75
R	H	OG1	THR	A	250	L	H	CG2	THR	V	75
R	H	OG1	THR	A	250	L	H	HG21	THR	V	75
R	H	OG1	THR	A	250	L	H	HG23	THR	V	75
R	H	CA	ALA	A	253	L	H	CZ	PHE	V	68
R	H	CA	ALA	A	253	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	253	L	H	HZ	PHE	V	68
R	H	C	ALA	A	253	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	253	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	253	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	253	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	253	L	H	OG	SER	V	72
R	H	O	ALA	A	253	L	H	CZ	PHE	V	68
R	H	O	ALA	A	253	L	H	HZ	PHE	V	68
R	H	CE	MET	A	254	L	H	HG22	ILE	V	99
R	H	CE	MET	A	254	L	H	HG23	ILE	V	99
R	H	CE	MET	A	254	L	H	HD12	LEU	V	103
R	H	CE	MET	A	254	L	H	HD23	LEU	V	103
R	H	N	GLY	A	257	L	H	HZ	PHE	V	68
R	H	CA	GLY	A	257	L	H	HE1	PHE	V	68
R	H	CG2	ILE	A	260	L	H	HE1	HIS	V	65
R	H	CD2	PHE	A	261	L	H	O	SER	V	146
R	H	CD2	PHE	A	261	L	H	HA	SER	V	146
R	H	CD2	PHE	A	261	L	H	HB3	SER	V	146
R	H	CD2	PHE	A	261	L	H	CB	TRP	V	149
R	H	CD2	PHE	A	261	L	H	HB2	TRP	V	149
R	H	CD2	PHE	A	261	L	H	HB3	TRP	V	149
R	H	CD2	PHE	A	261	L	H	N	GLY	V	150
R	H	CD2	PHE	A	261	L	H	H	GLY	V	150
R	H	CD2	PHE	A	261	L	H	HA2	GLY	V	150
R	H	CE2	PHE	A	261	L	H	C	SER	V	146
R	H	CE2	PHE	A	261	L	H	O	SER	V	146
R	H	CE2	PHE	A	261	L	H	HA	SER	V	146
R	H	CE2	PHE	A	261	L	H	HB3	SER	V	146
R	H	CE2	PHE	A	261	L	H	HB2	TRP	V	149
R	H	CE2	PHE	A	261	L	H	N	GLY	V	150
R	H	CE2	PHE	A	261	L	H	CA	GLY	V	150
R	H	CE2	PHE	A	261	L	H	H	GLY	V	150
R	H	CE2	PHE	A	261	L	H	HA2	GLY	V	150
R	H	CE2	PHE	A	261	L	H	HA3	GLY	V	150
R	H	CZ	PHE	A	261	L	H	CA	GLY	V	150
R	H	CZ	PHE	A	261	L	H	HA2	GLY	V	150
R	H	CZ	PHE	A	261	L	H	HA3	GLY	V	150
R	-	CA	LEU	A	264	L	H	HD3	ARG	V	142
R	-	C	LEU	A	264	L	H	HB3	ARG	V	142
R	-	C	LEU	A	264	L	H	HD3	ARG	V	142
R	-	CB	LEU	A	264	L	H	HD3	ARG	V	142
R	-	O	LEU	A	264	L	H	CB	ARG	V	142
R	-	O	LEU	A	264	L	H	CG	ARG	V	142
R	-	O	LEU	A	264	L	H	CD	ARG	V	142
R	-	O	LEU	A	264	L	H	NE	ARG	V	142
R	-	O	LEU	A	264	L	H	HB3	ARG	V	142
R	-	O	LEU	A	264	L	H	HG2	ARG	V	142
R	-	O	LEU	A	264	L	H	HD2	ARG	V	142
R	-	O	LEU	A	264	L	H	HD3	ARG	V	142
R	-	O	LEU	A	264	L	H	HE	ARG	V	142
R	-	CA	ARG	A	265	L	H	HB3	ARG	V	142
R	-	CA	ARG	A	265	L	H	OG	SER	V	146
R	-	CA	ARG	A	265	L	H	HG	SER	V	146
R	-	CB	ARG	A	265	L	H	CB	SER	V	146
R	-	CB	ARG	A	265	L	H	OG	SER	V	146
R	-	CB	ARG	A	265	L	H	HB3	SER	V	146
R	-	CB	ARG	A	265	L	H	HG	SER	V	146
R	-	CG	ARG	A	265	L	H	CA	SER	V	146
R	-	CG	ARG	A	265	L	H	CB	SER	V	146
R	-	CG	ARG	A	265	L	H	OG	SER	V	146
R	-	CG	ARG	A	265	L	H	HB2	SER	V	146
R	-	CG	ARG	A	265	L	H	HB3	SER	V	146
R	-	CG	ARG	A	265	L	H	HG	SER	V	146
R	-	CD	ARG	A	265	L	H	CA	SER	V	146
R	-	CD	ARG	A	265	L	H	CB	SER	V	146
R	-	CD	ARG	A	265	L	H	OG	SER	V	146
R	-	CD	ARG	A	265	L	H	HB2	SER	V	146
R	-	CD	ARG	A	265	L	H	HB3	SER	V	146
R	-	CD	ARG	A	265	L	H	HG	SER	V	146
R	-	NE	ARG	A	265	L	H	CB	SER	V	146
R	-	NE	ARG	A	265	L	H	OG	SER	V	146
R	-	NE	ARG	A	265	L	H	HB2	SER	V	146
R	-	NE	ARG	A	265	L	H	HB3	SER	V	146
R	-	NH1	ARG	A	265	L	H	HB3	SER	V	146
R	-	CZ	ARG	A	265	L	H	HB3	SER	V	146
R	-	N	PRO	A	266	L	H	HB3	ARG	V	142
R	-	N	PRO	A	266	L	H	HE	ARG	V	142
R	-	CA	PRO	A	266	L	H	HE	ARG	V	142
R	-	CB	PRO	A	266	L	H	O	ARG	V	139
R	-	CB	PRO	A	266	L	H	HA	ARG	V	139
R	-	CB	PRO	A	266	L	H	HB3	ARG	V	139
R	-	CG	PRO	A	266	L	H	CA	ARG	V	139
R	-	CG	PRO	A	266	L	H	C	ARG	V	139
R	-	CG	PRO	A	266	L	H	O	ARG	V	139
R	-	CG	PRO	A	266	L	H	HA	ARG	V	139
R	-	CG	PRO	A	266	L	H	HB3	ARG	V	139
R	-	CG	PRO	A	266	L	H	CB	ARG	V	142
R	-	CG	PRO	A	266	L	H	HB2	ARG	V	142
R	-	CG	PRO	A	266	L	H	HB3	ARG	V	142
R	-	CG	PRO	A	266	L	H	HE	ARG	V	142
R	-	CG	PRO	A	266	L	H	N	GLY	V	143
R	-	CG	PRO	A	266	L	H	H	GLY	V	143
R	-	CG	PRO	A	266	L	H	HA3	GLY	V	143
R	-	CD	PRO	A	266	L	H	O	ARG	V	139
R	-	CD	PRO	A	266	L	H	C	ARG	V	142
R	-	CD	PRO	A	266	L	H	CB	ARG	V	142
R	-	CD	PRO	A	266	L	H	HB2	ARG	V	142
R	-	CD	PRO	A	266	L	H	HB3	ARG	V	142
R	-	CD	PRO	A	266	L	H	HE	ARG	V	142
R	-	CD	PRO	A	266	L	H	N	GLY	V	143
R	-	CD	PRO	A	266	L	H	CA	GLY	V	143
R	-	CD	PRO	A	266	L	H	H	GLY	V	143
R	-	CD	PRO	A	266	L	H	HA3	GLY	V	143
R	H	CB	SER	A	269	L	H	HA3	GLY	V	143
R	H	OG	SER	A	269	L	H	HA3	GLY	V	143
R	H	CD1	PHE	A	281	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	281	L	H	HD12	LEU	V	157
R	H	CD2	PHE	A	281	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	281	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	281	L	H	CD2	LEU	V	157
R	H	CE1	PHE	A	281	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	281	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	281	L	H	CG	LEU	V	157
R	H	CE2	PHE	A	281	L	H	CD1	LEU	V	157
R	H	CE2	PHE	A	281	L	H	CD2	LEU	V	157
R	H	CE2	PHE	A	281	L	H	HD11	LEU	V	157
R	H	CE2	PHE	A	281	L	H	HD12	LEU	V	157
R	H	CE2	PHE	A	281	L	H	HD13	LEU	V	157
R	H	CE2	PHE	A	281	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	281	L	H	HD23	LEU	V	157
R	H	CZ	PHE	A	281	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	281	L	H	CG	LEU	V	157
R	H	CZ	PHE	A	281	L	H	CD1	LEU	V	157
R	H	CZ	PHE	A	281	L	H	CD2	LEU	V	157
R	H	CZ	PHE	A	281	L	H	HG	LEU	V	157
R	H	CZ	PHE	A	281	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	281	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	281	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	281	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	281	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	289	L	H	CD1	ILE	V	99
R	H	CD2	LEU	A	289	L	H	HG12	ILE	V	99
R	H	CD2	LEU	A	289	L	H	HD11	ILE	V	99
R	H	CD2	LEU	A	289	L	H	HD13	ILE	V	99
R	H	CD1	LEU	A	292	L	H	HG2	MET	V	95
R	H	CD1	LEU	A	296	L	S	HG	SER	V	93
R	H	NH1	ARG	A	297	L	H	O	THR	V	75
R	H	NH1	ARG	A	297	L	H	HG23	THR	V	75
R	H	NH1	ARG	A	297	L	H	HA	SER	V	76
R	H	NH2	ARG	A	297	L	H	O	SER	V	76
R	H	NH2	ARG	A	297	L	H	HA	SER	V	76
R	H	NH2	ARG	A	297	L	H	HE21	GLN	V	100
R	H	CZ	ARG	A	297	L	H	HA	SER	V	76
R	H	CE	LYS	A	299	L	H	HE2	TYR	V	83

- 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