IID

Q8NGJ5_Q8NH01.1 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	221	L	-	SER	V	5
R	H	LEU	A	224	L	-	SER	V	7
R	H	ARG	A	233	L	H	ASN	V	162
R	H	LEU	A	237	L	H	PRO	V	158
R	H	LEU	A	237	L	H	ASN	V	162
R	H	LEU	A	240	L	H	VAL	V	92
R	H	VAL	A	244	L	H	ILE	V	96
R	H	ILE	A	247	L	H	VAL	V	92
R	H	ILE	A	247	L	H	ALA	V	93
R	H	ILE	A	247	L	H	ILE	V	96
R	H	CYS	A	248	L	H	LEU	V	100
R	H	CYS	A	248	L	H	ILE	V	96
R	H	LEU	A	251	L	H	ALA	V	93
R	H	VAL	A	255	L	H	PRO	V	76
R	H	VAL	A	255	L	H	LYS	V	77
R	H	VAL	A	255	L	H	ALA	V	80
R	H	GLY	A	259	L	H	VAL	V	83
R	H	MET	A	262	L	H	VAL	V	83
R	H	MET	A	262	L	-	SER	V	84
R	H	MET	A	262	L	-	LYS	V	85
R	H	VAL	A	263	L	H	VAL	V	83
R	H	PHE	A	266	L	-	LYS	V	85
R	H	SER	A	27	L	H	PHE	V	302
R	-	LEU	A	270	L	H	GLY	V	22
R	H	VAL	A	274	L	H	PHE	V	25
R	H	VAL	A	274	L	H	THR	V	26
R	H	VAL	A	274	L	H	LEU	V	29
R	H	LEU	A	277	L	H	LEU	V	29
R	H	LEU	A	277	L	H	LEU	V	33
R	H	MET	A	278	L	H	PHE	V	25
R	H	MET	A	278	L	H	LEU	V	29
R	H	MET	A	278	L	H	LEU	V	79
R	H	TRP	A	28	L	H	PHE	V	298
R	H	TRP	A	28	L	H	PHE	V	302
R	H	TRP	A	28	L	H	THR	V	37
R	H	TRP	A	28	L	H	VAL	V	41
R	H	ILE	A	281	L	H	LEU	V	29
R	H	ILE	A	281	L	H	PHE	V	32
R	H	ILE	A	281	L	H	LEU	V	33
R	H	LEU	A	289	L	H	CYS	V	72
R	H	ILE	A	292	L	H	LEU	V	69
R	H	ARG	A	297	L	H	LEU	V	100
R	H	ARG	A	297	L	H	ILE	V	96
R	H	ARG	A	297	L	H	PHE	V	99
R	H	ILE	A	31	L	H	PHE	V	302
R	H	ILE	A	31	L	H	VAL	V	41
R	H	ARG	A	313	L	H	ARG	V	135
R	H	LEU	A	32	L	H	VAL	V	36
R	H	LEU	A	32	L	H	THR	V	37
R	H	LEU	A	32	L	H	LEU	V	40
R	H	LEU	A	35	L	H	VAL	V	41
R	H	LEU	A	35	L	H	PHE	V	44
R	-	TRP	A	88	L	H	CYS	V	305
R	-	TRP	A	88	L	H	GLN	V	309
R	-	LEU	A	89	L	H	GLN	V	309

- 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

Q8NGJ5_Q8NH01.1 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	CB	SER	A	27	L	H	HE1	PHE	V	302
R	H	O	SER	A	27	L	H	HE1	PHE	V	302
R	H	O	TRP	A	28	L	H	HG21	THR	V	37
R	H	CD2	TRP	A	28	L	H	CZ	PHE	V	298
R	H	CD2	TRP	A	28	L	H	HE2	PHE	V	298
R	H	CD2	TRP	A	28	L	H	HZ	PHE	V	298
R	H	CD2	TRP	A	28	L	H	HZ	PHE	V	302
R	H	CE2	TRP	A	28	L	H	CZ	PHE	V	298
R	H	CE2	TRP	A	28	L	H	HE2	PHE	V	298
R	H	CE2	TRP	A	28	L	H	HZ	PHE	V	298
R	H	CE3	TRP	A	28	L	H	HG23	VAL	V	41
R	H	CE3	TRP	A	28	L	H	CE2	PHE	V	298
R	H	CE3	TRP	A	28	L	H	CZ	PHE	V	298
R	H	CE3	TRP	A	28	L	H	HE2	PHE	V	298
R	H	CE3	TRP	A	28	L	H	HZ	PHE	V	298
R	H	CE3	TRP	A	28	L	H	HZ	PHE	V	302
R	H	NE1	TRP	A	28	L	H	HZ	PHE	V	298
R	H	CH2	TRP	A	28	L	H	CD2	PHE	V	298
R	H	CH2	TRP	A	28	L	H	CE1	PHE	V	298
R	H	CH2	TRP	A	28	L	H	CE2	PHE	V	298
R	H	CH2	TRP	A	28	L	H	CZ	PHE	V	298
R	H	CH2	TRP	A	28	L	H	HD2	PHE	V	298
R	H	CH2	TRP	A	28	L	H	HE1	PHE	V	298
R	H	CH2	TRP	A	28	L	H	HE2	PHE	V	298
R	H	CH2	TRP	A	28	L	H	HZ	PHE	V	298
R	H	CZ2	TRP	A	28	L	H	CE1	PHE	V	298
R	H	CZ2	TRP	A	28	L	H	CE2	PHE	V	298
R	H	CZ2	TRP	A	28	L	H	CZ	PHE	V	298
R	H	CZ2	TRP	A	28	L	H	HE1	PHE	V	298
R	H	CZ2	TRP	A	28	L	H	HE2	PHE	V	298
R	H	CZ2	TRP	A	28	L	H	HZ	PHE	V	298
R	H	CZ3	TRP	A	28	L	H	HG12	VAL	V	41
R	H	CZ3	TRP	A	28	L	H	HG23	VAL	V	41
R	H	CZ3	TRP	A	28	L	H	CD2	PHE	V	298
R	H	CZ3	TRP	A	28	L	H	CE2	PHE	V	298
R	H	CZ3	TRP	A	28	L	H	CZ	PHE	V	298
R	H	CZ3	TRP	A	28	L	H	HE2	PHE	V	298
R	H	CZ3	TRP	A	28	L	H	HZ	PHE	V	298
R	H	CZ3	TRP	A	28	L	H	HE2	PHE	V	302
R	H	CZ3	TRP	A	28	L	H	HZ	PHE	V	302
R	H	CG1	ILE	A	31	L	H	CZ	PHE	V	302
R	H	CG1	ILE	A	31	L	H	HZ	PHE	V	302
R	H	CG2	ILE	A	31	L	H	HG22	VAL	V	41
R	H	CD1	ILE	A	31	L	H	CD1	PHE	V	302
R	H	CD1	ILE	A	31	L	H	CE1	PHE	V	302
R	H	CD1	ILE	A	31	L	H	CE2	PHE	V	302
R	H	CD1	ILE	A	31	L	H	CZ	PHE	V	302
R	H	CD1	ILE	A	31	L	H	HE1	PHE	V	302
R	H	CD1	ILE	A	31	L	H	HE2	PHE	V	302
R	H	CD1	ILE	A	31	L	H	HZ	PHE	V	302
R	H	N	LEU	A	32	L	H	HG23	THR	V	37
R	H	CA	LEU	A	32	L	H	HG23	THR	V	37
R	H	CB	LEU	A	32	L	H	CG2	THR	V	37
R	H	CB	LEU	A	32	L	H	OG1	THR	V	37
R	H	CB	LEU	A	32	L	H	HG21	THR	V	37
R	H	CB	LEU	A	32	L	H	HG23	THR	V	37
R	H	CG	LEU	A	32	L	H	CB	THR	V	37
R	H	CG	LEU	A	32	L	H	CG2	THR	V	37
R	H	CG	LEU	A	32	L	H	OG1	THR	V	37
R	H	CG	LEU	A	32	L	H	HA	THR	V	37
R	H	CG	LEU	A	32	L	H	HG1	THR	V	37
R	H	CG	LEU	A	32	L	H	HG21	THR	V	37
R	H	CG	LEU	A	32	L	H	HG23	THR	V	37
R	H	CD1	LEU	A	32	L	H	HG11	VAL	V	36
R	H	CD1	LEU	A	32	L	H	N	THR	V	37
R	H	CD1	LEU	A	32	L	H	CA	THR	V	37
R	H	CD1	LEU	A	32	L	H	CB	THR	V	37
R	H	CD1	LEU	A	32	L	H	CG2	THR	V	37
R	H	CD1	LEU	A	32	L	H	OG1	THR	V	37
R	H	CD1	LEU	A	32	L	H	HA	THR	V	37
R	H	CD1	LEU	A	32	L	H	HG1	THR	V	37
R	H	CD1	LEU	A	32	L	H	HG21	THR	V	37
R	H	CD1	LEU	A	32	L	H	HG23	THR	V	37
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	32	L	H	CB	THR	V	37
R	H	CD2	LEU	A	32	L	H	CG2	THR	V	37
R	H	CD2	LEU	A	32	L	H	OG1	THR	V	37
R	H	CD2	LEU	A	32	L	H	HA	THR	V	37
R	H	CD2	LEU	A	32	L	H	HG1	THR	V	37
R	H	CD2	LEU	A	32	L	H	HG21	THR	V	37
R	H	CD2	LEU	A	32	L	H	HG23	THR	V	37
R	H	CD1	LEU	A	35	L	H	CG2	VAL	V	41
R	H	CD1	LEU	A	35	L	H	HA	VAL	V	41
R	H	CD1	LEU	A	35	L	H	HG21	VAL	V	41
R	H	CD1	LEU	A	35	L	H	HG22	VAL	V	41
R	H	CD1	LEU	A	35	L	H	HB2	PHE	V	44
R	H	CD1	LEU	A	35	L	H	HB3	PHE	V	44
R	H	CD2	LEU	A	35	L	H	CB	PHE	V	44
R	H	CD2	LEU	A	35	L	H	CG	PHE	V	44
R	H	CD2	LEU	A	35	L	H	CD1	PHE	V	44
R	H	CD2	LEU	A	35	L	H	CD2	PHE	V	44
R	H	CD2	LEU	A	35	L	H	CE2	PHE	V	44
R	H	CD2	LEU	A	35	L	H	HB2	PHE	V	44
R	H	CD2	LEU	A	35	L	H	HD2	PHE	V	44
R	H	CD2	LEU	A	35	L	H	HE2	PHE	V	44
R	-	CA	TRP	A	88	L	H	NE2	GLN	V	309
R	-	CA	TRP	A	88	L	H	HE21	GLN	V	309
R	-	CA	TRP	A	88	L	H	HE22	GLN	V	309
R	-	C	TRP	A	88	L	H	NE2	GLN	V	309
R	-	C	TRP	A	88	L	H	HE21	GLN	V	309
R	-	C	TRP	A	88	L	H	HE22	GLN	V	309
R	-	O	TRP	A	88	L	H	CG	GLN	V	309
R	-	O	TRP	A	88	L	H	CD	GLN	V	309
R	-	O	TRP	A	88	L	H	NE2	GLN	V	309
R	-	O	TRP	A	88	L	H	HG3	GLN	V	309
R	-	O	TRP	A	88	L	H	HE21	GLN	V	309
R	-	O	TRP	A	88	L	H	HE22	GLN	V	309
R	-	CH2	TRP	A	88	L	H	CB	CYS	V	305
R	-	CH2	TRP	A	88	L	H	HB3	CYS	V	305
R	-	CZ3	TRP	A	88	L	H	HB3	CYS	V	305
R	-	N	LEU	A	89	L	H	HE21	GLN	V	309
R	H	CG2	VAL	A	221	L	-	HB2	SER	V	5
R	H	CG2	VAL	A	221	L	-	HB3	SER	V	5
R	H	CD2	LEU	A	224	L	-	OG	SER	V	7
R	H	CD2	LEU	A	224	L	-	HG	SER	V	7
R	H	NH1	ARG	A	233	L	H	HB3	ASN	V	162
R	H	NH2	ARG	A	233	L	H	HB3	ASN	V	162
R	H	CZ	ARG	A	233	L	H	HB3	ASN	V	162
R	H	CG	LEU	A	237	L	H	HB2	PRO	V	158
R	H	CD1	LEU	A	237	L	H	HB2	PRO	V	158
R	H	CD2	LEU	A	237	L	H	HB2	PRO	V	158
R	H	CD2	LEU	A	237	L	H	HG3	PRO	V	158
R	H	CD2	LEU	A	237	L	H	HD22	ASN	V	162
R	H	CD2	LEU	A	240	L	H	HG22	VAL	V	92
R	H	N	VAL	A	244	L	H	HD11	ILE	V	96
R	H	CA	VAL	A	244	L	H	CD1	ILE	V	96
R	H	CA	VAL	A	244	L	H	HG12	ILE	V	96
R	H	CA	VAL	A	244	L	H	HD11	ILE	V	96
R	H	CA	VAL	A	244	L	H	HD13	ILE	V	96
R	H	C	VAL	A	244	L	H	HD11	ILE	V	96
R	H	C	VAL	A	244	L	H	HD13	ILE	V	96
R	H	CB	VAL	A	244	L	H	CG1	ILE	V	96
R	H	CB	VAL	A	244	L	H	CD1	ILE	V	96
R	H	CB	VAL	A	244	L	H	HG12	ILE	V	96
R	H	CB	VAL	A	244	L	H	HD11	ILE	V	96
R	H	CB	VAL	A	244	L	H	HD13	ILE	V	96
R	H	O	VAL	A	244	L	H	CD1	ILE	V	96
R	H	O	VAL	A	244	L	H	HD11	ILE	V	96
R	H	O	VAL	A	244	L	H	HD13	ILE	V	96
R	H	CG1	VAL	A	244	L	H	CG1	ILE	V	96
R	H	CG1	VAL	A	244	L	H	CG2	ILE	V	96
R	H	CG1	VAL	A	244	L	H	CD1	ILE	V	96
R	H	CG1	VAL	A	244	L	H	HG12	ILE	V	96
R	H	CG1	VAL	A	244	L	H	HG22	ILE	V	96
R	H	CG1	VAL	A	244	L	H	HG23	ILE	V	96
R	H	CG1	VAL	A	244	L	H	HD11	ILE	V	96
R	H	CG1	VAL	A	244	L	H	HD13	ILE	V	96
R	H	CG2	VAL	A	244	L	H	CG1	ILE	V	96
R	H	CG2	VAL	A	244	L	H	CD1	ILE	V	96
R	H	CG2	VAL	A	244	L	H	HG12	ILE	V	96
R	H	CG2	VAL	A	244	L	H	HG13	ILE	V	96
R	H	CG2	VAL	A	244	L	H	HD11	ILE	V	96
R	H	CG2	VAL	A	244	L	H	HD13	ILE	V	96
R	H	CB	ILE	A	247	L	H	CD1	ILE	V	96
R	H	CB	ILE	A	247	L	H	HD11	ILE	V	96
R	H	CB	ILE	A	247	L	H	HD12	ILE	V	96
R	H	CB	ILE	A	247	L	H	HD13	ILE	V	96
R	H	CG1	ILE	A	247	L	H	HG11	VAL	V	92
R	H	CG1	ILE	A	247	L	H	HG12	VAL	V	92
R	H	CG2	ILE	A	247	L	H	HG11	VAL	V	92
R	H	CG2	ILE	A	247	L	H	HA	ALA	V	93
R	H	CG2	ILE	A	247	L	H	HB2	ALA	V	93
R	H	CG2	ILE	A	247	L	H	CD1	ILE	V	96
R	H	CG2	ILE	A	247	L	H	HD12	ILE	V	96
R	H	CG2	ILE	A	247	L	H	HD13	ILE	V	96
R	H	CD1	ILE	A	247	L	H	CB	VAL	V	92
R	H	CD1	ILE	A	247	L	H	CG1	VAL	V	92
R	H	CD1	ILE	A	247	L	H	HB	VAL	V	92
R	H	CD1	ILE	A	247	L	H	HG11	VAL	V	92
R	H	CD1	ILE	A	247	L	H	HG12	VAL	V	92
R	H	CD1	ILE	A	247	L	H	HG13	VAL	V	92
R	H	CD1	ILE	A	247	L	H	HG23	VAL	V	92
R	H	CD1	ILE	A	247	L	H	HD11	ILE	V	96
R	H	CD1	ILE	A	247	L	H	HD12	ILE	V	96
R	H	N	CYS	A	248	L	H	HD13	ILE	V	96
R	H	SG	CYS	A	248	L	H	CG2	ILE	V	96
R	H	SG	CYS	A	248	L	H	HG21	ILE	V	96
R	H	SG	CYS	A	248	L	H	HG22	ILE	V	96
R	H	SG	CYS	A	248	L	H	HG23	ILE	V	96
R	H	SG	CYS	A	248	L	H	HD13	ILE	V	96
R	H	SG	CYS	A	248	L	H	HD12	LEU	V	100
R	H	CD1	LEU	A	251	L	H	CB	ALA	V	93
R	H	CD1	LEU	A	251	L	H	HB1	ALA	V	93
R	H	CD1	LEU	A	251	L	H	HB2	ALA	V	93
R	H	CB	VAL	A	255	L	H	HB3	ALA	V	80
R	H	O	VAL	A	255	L	H	HB3	ALA	V	80
R	H	CG1	VAL	A	255	L	H	O	PRO	V	76
R	H	CG1	VAL	A	255	L	H	HA	LYS	V	77
R	H	CG1	VAL	A	255	L	H	CB	ALA	V	80
R	H	CG1	VAL	A	255	L	H	HB1	ALA	V	80
R	H	CG1	VAL	A	255	L	H	HB2	ALA	V	80
R	H	CG1	VAL	A	255	L	H	HB3	ALA	V	80
R	H	CA	GLY	A	259	L	H	HG21	VAL	V	83
R	H	CA	GLY	A	259	L	H	HG23	VAL	V	83
R	H	C	GLY	A	259	L	H	HG23	VAL	V	83
R	H	O	GLY	A	259	L	H	HG23	VAL	V	83
R	H	C	MET	A	262	L	H	HB	VAL	V	83
R	H	CB	MET	A	262	L	H	C	VAL	V	83
R	H	CB	MET	A	262	L	H	CB	VAL	V	83
R	H	CB	MET	A	262	L	H	O	VAL	V	83
R	H	CB	MET	A	262	L	H	CG2	VAL	V	83
R	H	CB	MET	A	262	L	H	HB	VAL	V	83
R	H	CB	MET	A	262	L	H	HG21	VAL	V	83
R	H	CB	MET	A	262	L	H	HG23	VAL	V	83
R	H	CB	MET	A	262	L	-	HA	SER	V	84
R	H	CG	MET	A	262	L	H	O	VAL	V	83
R	H	CG	MET	A	262	L	H	HG21	VAL	V	83
R	H	CG	MET	A	262	L	-	HA	SER	V	84
R	H	SD	MET	A	262	L	H	O	VAL	V	83
R	H	SD	MET	A	262	L	-	HA	SER	V	84
R	H	SD	MET	A	262	L	-	H	LYS	V	85
R	H	N	VAL	A	263	L	H	HB	VAL	V	83
R	H	CB	VAL	A	263	L	H	HG13	VAL	V	83
R	H	CG2	VAL	A	263	L	H	CG1	VAL	V	83
R	H	CG2	VAL	A	263	L	H	HB	VAL	V	83
R	H	CG2	VAL	A	263	L	H	HG13	VAL	V	83
R	H	CG2	VAL	A	263	L	H	HG23	VAL	V	83
R	H	CD1	PHE	A	266	L	-	HE3	LYS	V	85
R	H	CD2	PHE	A	266	L	-	HE3	LYS	V	85
R	H	CE1	PHE	A	266	L	-	CE	LYS	V	85
R	H	CE1	PHE	A	266	L	-	NZ	LYS	V	85
R	H	CE1	PHE	A	266	L	-	HE2	LYS	V	85
R	H	CE1	PHE	A	266	L	-	HE3	LYS	V	85
R	H	CE1	PHE	A	266	L	-	HZ1	LYS	V	85
R	H	CE1	PHE	A	266	L	-	HZ3	LYS	V	85
R	H	CE2	PHE	A	266	L	-	CE	LYS	V	85
R	H	CE2	PHE	A	266	L	-	HE3	LYS	V	85
R	H	CZ	PHE	A	266	L	-	CE	LYS	V	85
R	H	CZ	PHE	A	266	L	-	NZ	LYS	V	85
R	H	CZ	PHE	A	266	L	-	HE2	LYS	V	85
R	H	CZ	PHE	A	266	L	-	HE3	LYS	V	85
R	H	CZ	PHE	A	266	L	-	HZ1	LYS	V	85
R	H	CZ	PHE	A	266	L	-	HZ3	LYS	V	85
R	-	CD2	LEU	A	270	L	H	CA	GLY	V	22
R	-	CD2	LEU	A	270	L	H	HA2	GLY	V	22
R	-	CD2	LEU	A	270	L	H	HA3	GLY	V	22
R	H	CA	VAL	A	274	L	H	HE1	PHE	V	25
R	H	CA	VAL	A	274	L	H	HD21	LEU	V	29
R	H	CB	VAL	A	274	L	H	HE1	PHE	V	25
R	H	O	VAL	A	274	L	H	HD22	LEU	V	29
R	H	CG1	VAL	A	274	L	H	CD1	PHE	V	25
R	H	CG1	VAL	A	274	L	H	CE1	PHE	V	25
R	H	CG1	VAL	A	274	L	H	CZ	PHE	V	25
R	H	CG1	VAL	A	274	L	H	HD1	PHE	V	25
R	H	CG1	VAL	A	274	L	H	HE1	PHE	V	25
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	25
R	H	CG1	VAL	A	274	L	H	HD21	LEU	V	29
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	29
R	H	CG2	VAL	A	274	L	H	HD1	PHE	V	25
R	H	CG2	VAL	A	274	L	H	HE1	PHE	V	25
R	H	CG2	VAL	A	274	L	H	OG1	THR	V	26
R	H	CG2	VAL	A	274	L	H	HA	THR	V	26
R	H	CG2	VAL	A	274	L	H	HG23	THR	V	26
R	H	CG2	VAL	A	274	L	H	HD21	LEU	V	29
R	H	CB	LEU	A	277	L	H	CD2	LEU	V	29
R	H	CB	LEU	A	277	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	277	L	H	HD22	LEU	V	29
R	H	CB	LEU	A	277	L	H	CD1	LEU	V	33
R	H	CB	LEU	A	277	L	H	HD12	LEU	V	33
R	H	CG	LEU	A	277	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	277	L	H	CD1	LEU	V	33
R	H	CG	LEU	A	277	L	H	HD11	LEU	V	33
R	H	CG	LEU	A	277	L	H	HD12	LEU	V	33
R	H	CG	LEU	A	277	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	277	L	H	CG	LEU	V	29
R	H	CD1	LEU	A	277	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	277	L	H	HG	LEU	V	29
R	H	CD1	LEU	A	277	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	277	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	277	L	H	CD1	LEU	V	33
R	H	CD1	LEU	A	277	L	H	HD11	LEU	V	33
R	H	CD1	LEU	A	277	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	277	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	277	L	H	CD1	LEU	V	33
R	H	CD2	LEU	A	277	L	H	HD11	LEU	V	33
R	H	CD2	LEU	A	277	L	H	HD12	LEU	V	33
R	H	CD2	LEU	A	277	L	H	HD13	LEU	V	33
R	H	CG	MET	A	278	L	H	HZ	PHE	V	25
R	H	SD	MET	A	278	L	H	HZ	PHE	V	25
R	H	CE	MET	A	278	L	H	CZ	PHE	V	25
R	H	CE	MET	A	278	L	H	HZ	PHE	V	25
R	H	CE	MET	A	278	L	H	CD1	LEU	V	29
R	H	CE	MET	A	278	L	H	CD2	LEU	V	29
R	H	CE	MET	A	278	L	H	HD12	LEU	V	29
R	H	CE	MET	A	278	L	H	HD13	LEU	V	29
R	H	CE	MET	A	278	L	H	HD22	LEU	V	29
R	H	CE	MET	A	278	L	H	HD23	LEU	V	29
R	H	CE	MET	A	278	L	H	HB2	LEU	V	79
R	H	CE	MET	A	278	L	H	HD13	LEU	V	79
R	H	CG1	ILE	A	281	L	H	HE1	PHE	V	32
R	H	CG1	ILE	A	281	L	H	HD22	LEU	V	33
R	H	CD1	ILE	A	281	L	H	CD1	LEU	V	29
R	H	CD1	ILE	A	281	L	H	HD11	LEU	V	29
R	H	CD1	ILE	A	281	L	H	HD12	LEU	V	29
R	H	CD1	ILE	A	281	L	H	HD13	LEU	V	29
R	H	CD1	ILE	A	281	L	H	HE1	PHE	V	32
R	H	CD1	ILE	A	281	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	289	L	H	HB2	CYS	V	72
R	H	CG2	ILE	A	292	L	H	HD22	LEU	V	69
R	H	NE	ARG	A	297	L	H	HE1	PHE	V	99
R	H	NE	ARG	A	297	L	H	HD22	LEU	V	100
R	H	NH1	ARG	A	297	L	H	CD1	PHE	V	99
R	H	NH1	ARG	A	297	L	H	CE1	PHE	V	99
R	H	NH1	ARG	A	297	L	H	CZ	PHE	V	99
R	H	NH1	ARG	A	297	L	H	HD1	PHE	V	99
R	H	NH1	ARG	A	297	L	H	HE1	PHE	V	99
R	H	NH1	ARG	A	297	L	H	HZ	PHE	V	99
R	H	NH2	ARG	A	297	L	H	HG22	ILE	V	96
R	H	NH2	ARG	A	297	L	H	CD1	PHE	V	99
R	H	NH2	ARG	A	297	L	H	CE1	PHE	V	99
R	H	NH2	ARG	A	297	L	H	HD1	PHE	V	99
R	H	NH2	ARG	A	297	L	H	HE1	PHE	V	99
R	H	NH2	ARG	A	297	L	H	CG	LEU	V	100
R	H	NH2	ARG	A	297	L	H	CD2	LEU	V	100
R	H	NH2	ARG	A	297	L	H	HG	LEU	V	100
R	H	NH2	ARG	A	297	L	H	HD12	LEU	V	100
R	H	NH2	ARG	A	297	L	H	HD21	LEU	V	100
R	H	NH2	ARG	A	297	L	H	HD22	LEU	V	100
R	H	NH2	ARG	A	297	L	H	HD23	LEU	V	100
R	H	CZ	ARG	A	297	L	H	CD1	PHE	V	99
R	H	CZ	ARG	A	297	L	H	CE1	PHE	V	99
R	H	CZ	ARG	A	297	L	H	HD1	PHE	V	99
R	H	CZ	ARG	A	297	L	H	HE1	PHE	V	99
R	H	CZ	ARG	A	297	L	H	CD2	LEU	V	100
R	H	CZ	ARG	A	297	L	H	HD21	LEU	V	100
R	H	CZ	ARG	A	297	L	H	HD22	LEU	V	100
R	H	NH1	ARG	A	313	L	H	NH1	ARG	V	135
R	H	NH1	ARG	A	313	L	H	NH2	ARG	V	135
R	H	NH1	ARG	A	313	L	H	CZ	ARG	V	135
R	H	NH1	ARG	A	313	L	H	HH11	ARG	V	135
R	H	NH1	ARG	A	313	L	H	HH12	ARG	V	135
R	H	NH1	ARG	A	313	L	H	HH22	ARG	V	135
R	H	NH2	ARG	A	313	L	H	NH2	ARG	V	135
R	H	NH2	ARG	A	313	L	H	HH12	ARG	V	135
R	H	NH2	ARG	A	313	L	H	HH22	ARG	V	135
R	H	CZ	ARG	A	313	L	H	HH12	ARG	V	135
R	H	CZ	ARG	A	313	L	H	HH22	ARG	V	135

- 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