IID

Q8NGL3_Q8NGQ4.1 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	-	GLN	V	10
R	H	VAL	A	221	L	-	PRO	V	13
R	H	PHE	A	222	L	-	GLN	V	10
R	H	PHE	A	224	L	-	SER	V	11
R	H	PHE	A	224	L	-	GLU	V	12
R	H	PHE	A	224	L	-	PRO	V	13
R	H	PHE	A	224	L	-	THR	V	14
R	H	VAL	A	225	L	-	GLN	V	10
R	H	VAL	A	225	L	-	SER	V	11
R	H	VAL	A	225	L	-	ASN	V	9
R	H	LEU	A	228	L	-	SER	V	11
R	H	VAL	A	233	L	H	THR	V	169
R	H	HIS	A	237	L	H	ALA	V	165
R	H	HIS	A	237	L	H	THR	V	169
R	H	PHE	A	240	L	H	LEU	V	98
R	H	PHE	A	240	L	H	ALA	V	99
R	-	TRP	A	243	L	H	ALA	V	99
R	-	ALA	A	244	L	H	GLY	V	100
R	-	ALA	A	244	L	H	ALA	V	103
R	-	ALA	A	244	L	H	ALA	V	99
R	H	SER	A	245	L	H	ALA	V	103
R	H	LEU	A	247	L	H	GLY	V	100
R	H	LEU	A	247	L	-	SER	V	97
R	H	LEU	A	247	L	H	ALA	V	99
R	H	THR	A	248	L	H	GLY	V	100
R	H	THR	A	248	L	H	ALA	V	103
R	H	LEU	A	25	L	H	LEU	V	37
R	H	LEU	A	25	L	H	LEU	V	40
R	H	LEU	A	25	L	H	MET	V	41
R	H	LEU	A	25	L	H	CYS	V	44
R	H	GLY	A	255	L	-	LYS	V	94
R	H	LEU	A	258	L	-	LYS	V	94
R	H	PHE	A	259	L	H	LEU	V	90
R	H	PHE	A	259	L	-	GLY	V	91
R	H	PHE	A	259	L	-	LYS	V	94
R	H	ILE	A	27	L	H	ILE	V	310
R	H	ILE	A	27	L	H	LYS	V	313
R	H	THR	A	272	L	H	PHE	V	32
R	H	THR	A	272	L	H	LEU	V	90
R	H	VAL	A	275	L	H	LEU	V	36
R	H	VAL	A	275	L	H	LEU	V	40
R	H	PHE	A	279	L	H	TYR	V	39
R	H	PHE	A	279	L	H	PRO	V	83
R	H	PRO	A	28	L	H	CYS	V	44
R	H	PRO	A	28	L	H	THR	V	47
R	H	PRO	A	28	L	H	ALA	V	48
R	H	LEU	A	29	L	H	LEU	V	40
R	H	LEU	A	29	L	H	CYS	V	44
R	-	ARG	A	295	L	H	ALA	V	103
R	-	ARG	A	295	L	H	PHE	V	106
R	-	ARG	A	295	L	H	PHE	V	107
R	H	PHE	A	30	L	H	LYS	V	313
R	H	LEU	A	31	L	H	THR	V	47
R	H	LEU	A	31	L	H	ALA	V	48
R	H	LEU	A	31	L	H	TRP	V	51
R	H	VAL	A	32	L	H	LEU	V	43
R	H	VAL	A	32	L	H	CYS	V	44
R	H	VAL	A	32	L	H	THR	V	47
R	H	LEU	A	35	L	H	THR	V	47
R	H	LEU	A	35	L	H	ILE	V	50
R	H	LEU	A	35	L	H	LEU	V	75
R	H	ILE	A	39	L	H	PHE	V	72
R	-	VAL	A	88	L	H	LYS	V	313
R	-	VAL	A	88	L	H	ASP	V	317
R	-	MET	A	89	L	H	ASP	V	317

- 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

Q8NGL3_Q8NGQ4.1 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	O	LEU	A	25	L	H	SG	CYS	V	44
R	H	CD1	LEU	A	25	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	25	L	H	HB3	LEU	V	40
R	H	CD2	LEU	A	25	L	H	HA	MET	V	41
R	H	CD2	LEU	A	25	L	H	HG2	MET	V	41
R	H	CG1	ILE	A	27	L	H	HG12	ILE	V	310
R	H	CG2	ILE	A	27	L	H	HG12	ILE	V	310
R	H	CD1	ILE	A	27	L	H	HG12	ILE	V	310
R	H	CD1	ILE	A	27	L	H	HD2	LYS	V	313
R	H	CD1	ILE	A	27	L	H	HZ2	LYS	V	313
R	H	N	PRO	A	28	L	H	HB3	CYS	V	44
R	H	CA	PRO	A	28	L	H	CA	CYS	V	44
R	H	CA	PRO	A	28	L	H	C	CYS	V	44
R	H	CA	PRO	A	28	L	H	CB	CYS	V	44
R	H	CA	PRO	A	28	L	H	O	CYS	V	44
R	H	CA	PRO	A	28	L	H	SG	CYS	V	44
R	H	CA	PRO	A	28	L	H	HA	CYS	V	44
R	H	CA	PRO	A	28	L	H	HB3	CYS	V	44
R	H	CA	PRO	A	28	L	H	HB2	ALA	V	48
R	H	C	PRO	A	28	L	H	CA	CYS	V	44
R	H	C	PRO	A	28	L	H	CB	CYS	V	44
R	H	C	PRO	A	28	L	H	SG	CYS	V	44
R	H	C	PRO	A	28	L	H	HA	CYS	V	44
R	H	C	PRO	A	28	L	H	HB3	CYS	V	44
R	H	CB	PRO	A	28	L	H	CA	CYS	V	44
R	H	CB	PRO	A	28	L	H	C	CYS	V	44
R	H	CB	PRO	A	28	L	H	CB	CYS	V	44
R	H	CB	PRO	A	28	L	H	O	CYS	V	44
R	H	CB	PRO	A	28	L	H	SG	CYS	V	44
R	H	CB	PRO	A	28	L	H	HA	CYS	V	44
R	H	CB	PRO	A	28	L	H	HB2	CYS	V	44
R	H	CB	PRO	A	28	L	H	HB3	CYS	V	44
R	H	CB	PRO	A	28	L	H	HG	CYS	V	44
R	H	O	PRO	A	28	L	H	CA	CYS	V	44
R	H	O	PRO	A	28	L	H	CB	CYS	V	44
R	H	O	PRO	A	28	L	H	SG	CYS	V	44
R	H	O	PRO	A	28	L	H	HA	CYS	V	44
R	H	O	PRO	A	28	L	H	HB3	CYS	V	44
R	H	O	PRO	A	28	L	H	HB	THR	V	47
R	H	O	PRO	A	28	L	H	HG21	THR	V	47
R	H	CG	PRO	A	28	L	H	CB	CYS	V	44
R	H	CG	PRO	A	28	L	H	SG	CYS	V	44
R	H	CG	PRO	A	28	L	H	HB2	CYS	V	44
R	H	CG	PRO	A	28	L	H	HB3	CYS	V	44
R	H	CD	PRO	A	28	L	H	HB3	CYS	V	44
R	H	N	LEU	A	29	L	H	CB	CYS	V	44
R	H	N	LEU	A	29	L	H	SG	CYS	V	44
R	H	N	LEU	A	29	L	H	HA	CYS	V	44
R	H	N	LEU	A	29	L	H	HB3	CYS	V	44
R	H	N	LEU	A	29	L	H	HG	CYS	V	44
R	H	CA	LEU	A	29	L	H	SG	CYS	V	44
R	H	CG	LEU	A	29	L	H	SG	CYS	V	44
R	H	CG	LEU	A	29	L	H	HG	CYS	V	44
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	29	L	H	SG	CYS	V	44
R	H	CD2	LEU	A	29	L	H	HG	CYS	V	44
R	H	CB	PHE	A	30	L	H	NZ	LYS	V	313
R	H	CB	PHE	A	30	L	H	HZ1	LYS	V	313
R	H	CB	PHE	A	30	L	H	HZ2	LYS	V	313
R	H	CB	PHE	A	30	L	H	HZ3	LYS	V	313
R	H	CG	PHE	A	30	L	H	NZ	LYS	V	313
R	H	CG	PHE	A	30	L	H	HZ1	LYS	V	313
R	H	CG	PHE	A	30	L	H	HZ2	LYS	V	313
R	H	CG	PHE	A	30	L	H	HZ3	LYS	V	313
R	H	CD1	PHE	A	30	L	H	NZ	LYS	V	313
R	H	CD1	PHE	A	30	L	H	HZ1	LYS	V	313
R	H	CD1	PHE	A	30	L	H	HZ2	LYS	V	313
R	H	CD1	PHE	A	30	L	H	HZ3	LYS	V	313
R	H	CD2	PHE	A	30	L	H	NZ	LYS	V	313
R	H	CD2	PHE	A	30	L	H	HZ1	LYS	V	313
R	H	CD2	PHE	A	30	L	H	HZ2	LYS	V	313
R	H	CD2	PHE	A	30	L	H	HZ3	LYS	V	313
R	H	CE1	PHE	A	30	L	H	CE	LYS	V	313
R	H	CE1	PHE	A	30	L	H	NZ	LYS	V	313
R	H	CE1	PHE	A	30	L	H	HD3	LYS	V	313
R	H	CE1	PHE	A	30	L	H	HE3	LYS	V	313
R	H	CE1	PHE	A	30	L	H	HZ1	LYS	V	313
R	H	CE1	PHE	A	30	L	H	HZ2	LYS	V	313
R	H	CE1	PHE	A	30	L	H	HZ3	LYS	V	313
R	H	CE2	PHE	A	30	L	H	CE	LYS	V	313
R	H	CE2	PHE	A	30	L	H	NZ	LYS	V	313
R	H	CE2	PHE	A	30	L	H	HE3	LYS	V	313
R	H	CE2	PHE	A	30	L	H	HZ1	LYS	V	313
R	H	CE2	PHE	A	30	L	H	HZ2	LYS	V	313
R	H	CE2	PHE	A	30	L	H	HZ3	LYS	V	313
R	H	CZ	PHE	A	30	L	H	CE	LYS	V	313
R	H	CZ	PHE	A	30	L	H	NZ	LYS	V	313
R	H	CZ	PHE	A	30	L	H	HE3	LYS	V	313
R	H	CZ	PHE	A	30	L	H	HZ1	LYS	V	313
R	H	CZ	PHE	A	30	L	H	HZ2	LYS	V	313
R	H	CZ	PHE	A	30	L	H	HZ3	LYS	V	313
R	H	N	LEU	A	31	L	H	HG21	THR	V	47
R	H	CA	LEU	A	31	L	H	CG2	THR	V	47
R	H	CA	LEU	A	31	L	H	HG21	THR	V	47
R	H	CA	LEU	A	31	L	H	HG22	THR	V	47
R	H	C	LEU	A	31	L	H	CB	THR	V	47
R	H	C	LEU	A	31	L	H	CG2	THR	V	47
R	H	C	LEU	A	31	L	H	HB	THR	V	47
R	H	C	LEU	A	31	L	H	HG21	THR	V	47
R	H	C	LEU	A	31	L	H	HG22	THR	V	47
R	H	C	LEU	A	31	L	H	HG23	THR	V	47
R	H	CB	LEU	A	31	L	H	CB	THR	V	47
R	H	CB	LEU	A	31	L	H	CG2	THR	V	47
R	H	CB	LEU	A	31	L	H	HB	THR	V	47
R	H	CB	LEU	A	31	L	H	HG21	THR	V	47
R	H	CB	LEU	A	31	L	H	HG22	THR	V	47
R	H	CB	LEU	A	31	L	H	HG23	THR	V	47
R	H	CB	LEU	A	31	L	H	HA	ALA	V	48
R	H	CB	LEU	A	31	L	H	HB3	TRP	V	51
R	H	O	LEU	A	31	L	H	CG2	THR	V	47
R	H	O	LEU	A	31	L	H	HG21	THR	V	47
R	H	O	LEU	A	31	L	H	HG22	THR	V	47
R	H	O	LEU	A	31	L	H	HG23	THR	V	47
R	H	CG	LEU	A	31	L	H	HG22	THR	V	47
R	H	CG	LEU	A	31	L	H	HA	ALA	V	48
R	H	CG	LEU	A	31	L	H	CB	TRP	V	51
R	H	CG	LEU	A	31	L	H	CG	TRP	V	51
R	H	CG	LEU	A	31	L	H	CD2	TRP	V	51
R	H	CG	LEU	A	31	L	H	CE3	TRP	V	51
R	H	CG	LEU	A	31	L	H	HB2	TRP	V	51
R	H	CG	LEU	A	31	L	H	HB3	TRP	V	51
R	H	CG	LEU	A	31	L	H	HE3	TRP	V	51
R	H	CD1	LEU	A	31	L	H	HG22	THR	V	47
R	H	CD1	LEU	A	31	L	H	N	ALA	V	48
R	H	CD1	LEU	A	31	L	H	CA	ALA	V	48
R	H	CD1	LEU	A	31	L	H	CB	ALA	V	48
R	H	CD1	LEU	A	31	L	H	HA	ALA	V	48
R	H	CD1	LEU	A	31	L	H	HB1	ALA	V	48
R	H	CD1	LEU	A	31	L	H	HB2	ALA	V	48
R	H	CD1	LEU	A	31	L	H	CB	TRP	V	51
R	H	CD1	LEU	A	31	L	H	CG	TRP	V	51
R	H	CD1	LEU	A	31	L	H	CD2	TRP	V	51
R	H	CD1	LEU	A	31	L	H	CE3	TRP	V	51
R	H	CD1	LEU	A	31	L	H	CZ3	TRP	V	51
R	H	CD1	LEU	A	31	L	H	HB2	TRP	V	51
R	H	CD1	LEU	A	31	L	H	HB3	TRP	V	51
R	H	CD1	LEU	A	31	L	H	HE3	TRP	V	51
R	H	CD2	LEU	A	31	L	H	CB	TRP	V	51
R	H	CD2	LEU	A	31	L	H	CG	TRP	V	51
R	H	CD2	LEU	A	31	L	H	CD1	TRP	V	51
R	H	CD2	LEU	A	31	L	H	CD2	TRP	V	51
R	H	CD2	LEU	A	31	L	H	CE2	TRP	V	51
R	H	CD2	LEU	A	31	L	H	CE3	TRP	V	51
R	H	CD2	LEU	A	31	L	H	NE1	TRP	V	51
R	H	CD2	LEU	A	31	L	H	CZ2	TRP	V	51
R	H	CD2	LEU	A	31	L	H	CZ3	TRP	V	51
R	H	CD2	LEU	A	31	L	H	HB2	TRP	V	51
R	H	CD2	LEU	A	31	L	H	HB3	TRP	V	51
R	H	CD2	LEU	A	31	L	H	HE3	TRP	V	51
R	H	N	VAL	A	32	L	H	CB	THR	V	47
R	H	N	VAL	A	32	L	H	CG2	THR	V	47
R	H	N	VAL	A	32	L	H	OG1	THR	V	47
R	H	N	VAL	A	32	L	H	HB	THR	V	47
R	H	N	VAL	A	32	L	H	HG21	THR	V	47
R	H	N	VAL	A	32	L	H	HG22	THR	V	47
R	H	N	VAL	A	32	L	H	HG23	THR	V	47
R	H	CA	VAL	A	32	L	H	CB	THR	V	47
R	H	CA	VAL	A	32	L	H	CG2	THR	V	47
R	H	CA	VAL	A	32	L	H	OG1	THR	V	47
R	H	CA	VAL	A	32	L	H	HB	THR	V	47
R	H	CA	VAL	A	32	L	H	HG1	THR	V	47
R	H	CA	VAL	A	32	L	H	HG21	THR	V	47
R	H	CA	VAL	A	32	L	H	HG22	THR	V	47
R	H	CA	VAL	A	32	L	H	HG23	THR	V	47
R	H	C	VAL	A	32	L	H	HG21	THR	V	47
R	H	CB	VAL	A	32	L	H	HB3	LEU	V	43
R	H	CB	VAL	A	32	L	H	CB	THR	V	47
R	H	CB	VAL	A	32	L	H	CG2	THR	V	47
R	H	CB	VAL	A	32	L	H	OG1	THR	V	47
R	H	CB	VAL	A	32	L	H	HB	THR	V	47
R	H	CB	VAL	A	32	L	H	HG1	THR	V	47
R	H	CB	VAL	A	32	L	H	HG21	THR	V	47
R	H	O	VAL	A	32	L	H	HG21	THR	V	47
R	H	CG1	VAL	A	32	L	H	HB3	LEU	V	43
R	H	CG1	VAL	A	32	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	32	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	32	L	H	OG1	THR	V	47
R	H	CG2	VAL	A	32	L	H	CA	LEU	V	43
R	H	CG2	VAL	A	32	L	H	C	LEU	V	43
R	H	CG2	VAL	A	32	L	H	CB	LEU	V	43
R	H	CG2	VAL	A	32	L	H	O	LEU	V	43
R	H	CG2	VAL	A	32	L	H	HA	LEU	V	43
R	H	CG2	VAL	A	32	L	H	HB3	LEU	V	43
R	H	CG2	VAL	A	32	L	H	N	CYS	V	44
R	H	CG2	VAL	A	32	L	H	CA	CYS	V	44
R	H	CG2	VAL	A	32	L	H	HA	CYS	V	44
R	H	CG2	VAL	A	32	L	H	CB	THR	V	47
R	H	CG2	VAL	A	32	L	H	CG2	THR	V	47
R	H	CG2	VAL	A	32	L	H	OG1	THR	V	47
R	H	CG2	VAL	A	32	L	H	H	THR	V	47
R	H	CG2	VAL	A	32	L	H	HB	THR	V	47
R	H	CG2	VAL	A	32	L	H	HG1	THR	V	47
R	H	CG2	VAL	A	32	L	H	HG21	THR	V	47
R	H	CB	LEU	A	35	L	H	HG23	THR	V	47
R	H	CD2	LEU	A	35	L	H	HG23	THR	V	47
R	H	CD2	LEU	A	35	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	35	L	H	HD13	ILE	V	50
R	H	CD2	LEU	A	35	L	H	HD13	LEU	V	75
R	H	CD1	ILE	A	39	L	H	HE2	PHE	V	72
R	-	CA	VAL	A	88	L	H	HE2	LYS	V	313
R	-	C	VAL	A	88	L	H	OD2	ASP	V	317
R	-	CB	VAL	A	88	L	H	CE	LYS	V	313
R	-	CB	VAL	A	88	L	H	NZ	LYS	V	313
R	-	CB	VAL	A	88	L	H	HE2	LYS	V	313
R	-	CB	VAL	A	88	L	H	HE3	LYS	V	313
R	-	CB	VAL	A	88	L	H	HZ1	LYS	V	313
R	-	CB	VAL	A	88	L	H	HZ2	LYS	V	313
R	-	CB	VAL	A	88	L	H	OD2	ASP	V	317
R	-	O	VAL	A	88	L	H	OD2	ASP	V	317
R	-	CG1	VAL	A	88	L	H	CD	LYS	V	313
R	-	CG1	VAL	A	88	L	H	CE	LYS	V	313
R	-	CG1	VAL	A	88	L	H	NZ	LYS	V	313
R	-	CG1	VAL	A	88	L	H	HD2	LYS	V	313
R	-	CG1	VAL	A	88	L	H	HE2	LYS	V	313
R	-	CG1	VAL	A	88	L	H	HE3	LYS	V	313
R	-	CG1	VAL	A	88	L	H	HZ1	LYS	V	313
R	-	CG1	VAL	A	88	L	H	HZ2	LYS	V	313
R	-	CG1	VAL	A	88	L	H	HZ3	LYS	V	313
R	-	CG2	VAL	A	88	L	H	CE	LYS	V	313
R	-	CG2	VAL	A	88	L	H	NZ	LYS	V	313
R	-	CG2	VAL	A	88	L	H	HE2	LYS	V	313
R	-	CG2	VAL	A	88	L	H	HE3	LYS	V	313
R	-	CG2	VAL	A	88	L	H	HZ1	LYS	V	313
R	-	CG2	VAL	A	88	L	H	HZ2	LYS	V	313
R	-	CG2	VAL	A	88	L	H	OD2	ASP	V	317
R	-	SD	MET	A	89	L	H	CB	ASP	V	317
R	-	SD	MET	A	89	L	H	CG	ASP	V	317
R	-	SD	MET	A	89	L	H	OD1	ASP	V	317
R	-	SD	MET	A	89	L	H	OD2	ASP	V	317
R	-	SD	MET	A	89	L	H	HA	ASP	V	317
R	-	SD	MET	A	89	L	H	HB2	ASP	V	317
R	-	CE	MET	A	89	L	H	O	ASP	V	317
R	-	CE	MET	A	89	L	H	HB2	ASP	V	317
R	H	CG1	VAL	A	221	L	-	CG	GLN	V	10
R	H	CG1	VAL	A	221	L	-	CD	GLN	V	10
R	H	CG1	VAL	A	221	L	-	NE2	GLN	V	10
R	H	CG1	VAL	A	221	L	-	OE1	GLN	V	10
R	H	CG1	VAL	A	221	L	-	HB3	GLN	V	10
R	H	CG1	VAL	A	221	L	-	HG2	GLN	V	10
R	H	CG1	VAL	A	221	L	-	HE22	GLN	V	10
R	H	CG2	VAL	A	221	L	-	HG3	PRO	V	13
R	H	CG2	VAL	A	221	L	-	HD2	PRO	V	13
R	H	CG	PHE	A	222	L	-	HE21	GLN	V	10
R	H	CD1	PHE	A	222	L	-	HE21	GLN	V	10
R	H	CE1	PHE	A	222	L	-	NE2	GLN	V	10
R	H	CE1	PHE	A	222	L	-	HE21	GLN	V	10
R	H	CE1	PHE	A	222	L	-	HE22	GLN	V	10
R	H	CE2	PHE	A	222	L	-	HE21	GLN	V	10
R	H	CE2	PHE	A	222	L	-	HE22	GLN	V	10
R	H	CZ	PHE	A	222	L	-	NE2	GLN	V	10
R	H	CZ	PHE	A	222	L	-	HE21	GLN	V	10
R	H	CZ	PHE	A	222	L	-	HE22	GLN	V	10
R	H	CB	PHE	A	224	L	-	HB3	PRO	V	13
R	H	CG	PHE	A	224	L	-	HA	PRO	V	13
R	H	CG	PHE	A	224	L	-	HB3	PRO	V	13
R	H	CD1	PHE	A	224	L	-	O	SER	V	11
R	H	CD1	PHE	A	224	L	-	CA	PRO	V	13
R	H	CD1	PHE	A	224	L	-	HA	PRO	V	13
R	H	CD1	PHE	A	224	L	-	HB3	PRO	V	13
R	H	CD2	PHE	A	224	L	-	HA	PRO	V	13
R	H	CD2	PHE	A	224	L	-	HB3	PRO	V	13
R	H	CE1	PHE	A	224	L	-	O	SER	V	11
R	H	CE1	PHE	A	224	L	-	OG	SER	V	11
R	H	CE1	PHE	A	224	L	-	HG	SER	V	11
R	H	CE1	PHE	A	224	L	-	O	GLU	V	12
R	H	CE1	PHE	A	224	L	-	N	PRO	V	13
R	H	CE1	PHE	A	224	L	-	CA	PRO	V	13
R	H	CE1	PHE	A	224	L	-	HA	PRO	V	13
R	H	CE1	PHE	A	224	L	-	HB3	PRO	V	13
R	H	CE1	PHE	A	224	L	-	H	THR	V	14
R	H	CE2	PHE	A	224	L	-	HA	PRO	V	13
R	H	CE2	PHE	A	224	L	-	HB3	PRO	V	13
R	H	CE2	PHE	A	224	L	-	H	THR	V	14
R	H	CZ	PHE	A	224	L	-	CA	PRO	V	13
R	H	CZ	PHE	A	224	L	-	HA	PRO	V	13
R	H	CZ	PHE	A	224	L	-	HB3	PRO	V	13
R	H	CZ	PHE	A	224	L	-	H	THR	V	14
R	H	CZ	PHE	A	224	L	-	HG1	THR	V	14
R	H	CB	VAL	A	225	L	-	HA	GLN	V	10
R	H	CB	VAL	A	225	L	-	HG2	GLN	V	10
R	H	CG1	VAL	A	225	L	-	O	ASN	V	9
R	H	CG2	VAL	A	225	L	-	O	ASN	V	9
R	H	CG2	VAL	A	225	L	-	CA	GLN	V	10
R	H	CG2	VAL	A	225	L	-	CG	GLN	V	10
R	H	CG2	VAL	A	225	L	-	HA	GLN	V	10
R	H	CG2	VAL	A	225	L	-	HG2	GLN	V	10
R	H	CG2	VAL	A	225	L	-	H	SER	V	11
R	H	CG	LEU	A	228	L	-	HG	SER	V	11
R	H	CD1	LEU	A	228	L	-	OG	SER	V	11
R	H	CD1	LEU	A	228	L	-	HG	SER	V	11
R	H	CG1	VAL	A	233	L	H	CG2	THR	V	169
R	H	CG1	VAL	A	233	L	H	HB	THR	V	169
R	H	CG1	VAL	A	233	L	H	HG21	THR	V	169
R	H	CB	HIS	A	237	L	H	HG23	THR	V	169
R	H	CG	HIS	A	237	L	H	CB	ALA	V	165
R	H	CG	HIS	A	237	L	H	HA	ALA	V	165
R	H	CG	HIS	A	237	L	H	HB1	ALA	V	165
R	H	CG	HIS	A	237	L	H	HB2	ALA	V	165
R	H	CG	HIS	A	237	L	H	HG23	THR	V	169
R	H	CD2	HIS	A	237	L	H	CA	ALA	V	165
R	H	CD2	HIS	A	237	L	H	C	ALA	V	165
R	H	CD2	HIS	A	237	L	H	CB	ALA	V	165
R	H	CD2	HIS	A	237	L	H	O	ALA	V	165
R	H	CD2	HIS	A	237	L	H	HA	ALA	V	165
R	H	CD2	HIS	A	237	L	H	HB1	ALA	V	165
R	H	CD2	HIS	A	237	L	H	HB2	ALA	V	165
R	H	CD2	HIS	A	237	L	H	CG2	THR	V	169
R	H	CD2	HIS	A	237	L	H	HG22	THR	V	169
R	H	CD2	HIS	A	237	L	H	HG23	THR	V	169
R	H	ND1	HIS	A	237	L	H	CB	ALA	V	165
R	H	ND1	HIS	A	237	L	H	HA	ALA	V	165
R	H	ND1	HIS	A	237	L	H	HB1	ALA	V	165
R	H	ND1	HIS	A	237	L	H	HB2	ALA	V	165
R	H	CE1	HIS	A	237	L	H	CA	ALA	V	165
R	H	CE1	HIS	A	237	L	H	CB	ALA	V	165
R	H	CE1	HIS	A	237	L	H	HA	ALA	V	165
R	H	CE1	HIS	A	237	L	H	HB1	ALA	V	165
R	H	CE1	HIS	A	237	L	H	HB2	ALA	V	165
R	H	CE1	HIS	A	237	L	H	HB3	ALA	V	165
R	H	NE2	HIS	A	237	L	H	N	ALA	V	165
R	H	NE2	HIS	A	237	L	H	CA	ALA	V	165
R	H	NE2	HIS	A	237	L	H	C	ALA	V	165
R	H	NE2	HIS	A	237	L	H	CB	ALA	V	165
R	H	NE2	HIS	A	237	L	H	O	ALA	V	165
R	H	NE2	HIS	A	237	L	H	H	ALA	V	165
R	H	NE2	HIS	A	237	L	H	HA	ALA	V	165
R	H	NE2	HIS	A	237	L	H	HB1	ALA	V	165
R	H	NE2	HIS	A	237	L	H	HB2	ALA	V	165
R	H	NE2	HIS	A	237	L	H	HB3	ALA	V	165
R	H	O	PHE	A	240	L	H	HB1	ALA	V	99
R	H	O	PHE	A	240	L	H	HB2	ALA	V	99
R	H	CD1	PHE	A	240	L	H	HD21	LEU	V	98
R	H	CD1	PHE	A	240	L	H	HB2	ALA	V	99
R	H	CE1	PHE	A	240	L	H	HD21	LEU	V	98
R	H	CZ	PHE	A	240	L	H	HD21	LEU	V	98
R	-	C	TRP	A	243	L	H	HB1	ALA	V	99
R	-	N	ALA	A	244	L	H	CB	ALA	V	99
R	-	N	ALA	A	244	L	H	HB1	ALA	V	99
R	-	CA	ALA	A	244	L	H	CA	ALA	V	99
R	-	CA	ALA	A	244	L	H	C	ALA	V	99
R	-	CA	ALA	A	244	L	H	CB	ALA	V	99
R	-	CA	ALA	A	244	L	H	O	ALA	V	99
R	-	CA	ALA	A	244	L	H	HB1	ALA	V	99
R	-	CA	ALA	A	244	L	H	HB2	ALA	V	99
R	-	CA	ALA	A	244	L	H	HB3	ALA	V	99
R	-	C	ALA	A	244	L	H	HB1	ALA	V	99
R	-	C	ALA	A	244	L	H	HB2	ALA	V	103
R	-	CB	ALA	A	244	L	H	CA	ALA	V	99
R	-	CB	ALA	A	244	L	H	C	ALA	V	99
R	-	CB	ALA	A	244	L	H	CB	ALA	V	99
R	-	CB	ALA	A	244	L	H	O	ALA	V	99
R	-	CB	ALA	A	244	L	H	HA	ALA	V	99
R	-	CB	ALA	A	244	L	H	HB1	ALA	V	99
R	-	CB	ALA	A	244	L	H	HB2	ALA	V	99
R	-	CB	ALA	A	244	L	H	HB3	ALA	V	99
R	-	CB	ALA	A	244	L	H	HB2	ALA	V	103
R	-	O	ALA	A	244	L	H	HB1	ALA	V	99
R	-	O	ALA	A	244	L	H	HA2	GLY	V	100
R	-	O	ALA	A	244	L	H	HB2	ALA	V	103
R	H	N	SER	A	245	L	H	HB2	ALA	V	103
R	H	CB	LEU	A	247	L	-	HG	SER	V	97
R	H	CG	LEU	A	247	L	-	OG	SER	V	97
R	H	CG	LEU	A	247	L	-	HB3	SER	V	97
R	H	CG	LEU	A	247	L	-	HG	SER	V	97
R	H	CD1	LEU	A	247	L	-	HG	SER	V	97
R	H	CD2	LEU	A	247	L	-	CB	SER	V	97
R	H	CD2	LEU	A	247	L	-	OG	SER	V	97
R	H	CD2	LEU	A	247	L	-	HB2	SER	V	97
R	H	CD2	LEU	A	247	L	-	HB3	SER	V	97
R	H	CD2	LEU	A	247	L	-	HG	SER	V	97
R	H	CD2	LEU	A	247	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	247	L	H	H	GLY	V	100
R	H	OG1	THR	A	248	L	H	HA2	GLY	V	100
R	H	OG1	THR	A	248	L	H	CB	ALA	V	103
R	H	OG1	THR	A	248	L	H	HB1	ALA	V	103
R	H	OG1	THR	A	248	L	H	HB2	ALA	V	103
R	H	OG1	THR	A	248	L	H	HB3	ALA	V	103
R	H	CA	GLY	A	255	L	-	NZ	LYS	V	94
R	H	CA	GLY	A	255	L	-	HZ2	LYS	V	94
R	H	CA	GLY	A	255	L	-	HZ3	LYS	V	94
R	H	C	GLY	A	255	L	-	NZ	LYS	V	94
R	H	C	GLY	A	255	L	-	HZ1	LYS	V	94
R	H	C	GLY	A	255	L	-	HZ2	LYS	V	94
R	H	C	GLY	A	255	L	-	HZ3	LYS	V	94
R	H	O	GLY	A	255	L	-	NZ	LYS	V	94
R	H	O	GLY	A	255	L	-	HZ1	LYS	V	94
R	H	O	GLY	A	255	L	-	HZ2	LYS	V	94
R	H	O	GLY	A	255	L	-	HZ3	LYS	V	94
R	H	C	LEU	A	258	L	-	HZ1	LYS	V	94
R	H	CB	LEU	A	258	L	-	HZ1	LYS	V	94
R	H	CB	LEU	A	258	L	-	HZ3	LYS	V	94
R	H	CG	LEU	A	258	L	-	HZ1	LYS	V	94
R	H	CD2	LEU	A	258	L	-	HE2	LYS	V	94
R	H	CD2	LEU	A	258	L	-	HZ1	LYS	V	94
R	H	CD2	LEU	A	258	L	-	HZ3	LYS	V	94
R	H	N	PHE	A	259	L	-	HZ1	LYS	V	94
R	H	CA	PHE	A	259	L	-	HZ1	LYS	V	94
R	H	CB	PHE	A	259	L	-	HZ1	LYS	V	94
R	H	CB	PHE	A	259	L	-	HZ2	LYS	V	94
R	H	CE2	PHE	A	259	L	H	HB3	LEU	V	90
R	H	CE2	PHE	A	259	L	-	HA2	GLY	V	91
R	H	CZ	PHE	A	259	L	H	HB3	LEU	V	90
R	H	CZ	PHE	A	259	L	H	HD12	LEU	V	90
R	H	CA	THR	A	272	L	H	HE1	PHE	V	32
R	H	CB	THR	A	272	L	H	HE1	PHE	V	32
R	H	CG2	THR	A	272	L	H	CZ	PHE	V	32
R	H	CG2	THR	A	272	L	H	HE1	PHE	V	32
R	H	CG2	THR	A	272	L	H	HZ	PHE	V	32
R	H	CG2	THR	A	272	L	H	CD1	LEU	V	90
R	H	CG2	THR	A	272	L	H	HD11	LEU	V	90
R	H	CG2	THR	A	272	L	H	HD12	LEU	V	90
R	H	CG2	THR	A	272	L	H	HD13	LEU	V	90
R	H	OG1	THR	A	272	L	H	CE1	PHE	V	32
R	H	OG1	THR	A	272	L	H	HE1	PHE	V	32
R	H	OG1	THR	A	272	L	H	HD11	LEU	V	90
R	H	CB	VAL	A	275	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	275	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	275	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	275	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	275	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	275	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	275	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	275	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	275	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	275	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	275	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	275	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	275	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	275	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	275	L	H	HD12	LEU	V	40
R	H	CG	PHE	A	279	L	H	HB3	PRO	V	83
R	H	CD1	PHE	A	279	L	H	CB	PRO	V	83
R	H	CD1	PHE	A	279	L	H	HB3	PRO	V	83
R	H	CE1	PHE	A	279	L	H	CA	PRO	V	83
R	H	CE1	PHE	A	279	L	H	CB	PRO	V	83
R	H	CE1	PHE	A	279	L	H	CG	PRO	V	83
R	H	CE1	PHE	A	279	L	H	HA	PRO	V	83
R	H	CE1	PHE	A	279	L	H	HB2	PRO	V	83
R	H	CE1	PHE	A	279	L	H	HB3	PRO	V	83
R	H	CE1	PHE	A	279	L	H	HG2	PRO	V	83
R	H	CE1	PHE	A	279	L	H	HG3	PRO	V	83
R	H	CE2	PHE	A	279	L	H	HB3	PRO	V	83
R	H	CZ	PHE	A	279	L	H	HE1	TYR	V	39
R	H	CZ	PHE	A	279	L	H	CA	PRO	V	83
R	H	CZ	PHE	A	279	L	H	CB	PRO	V	83
R	H	CZ	PHE	A	279	L	H	CG	PRO	V	83
R	H	CZ	PHE	A	279	L	H	HA	PRO	V	83
R	H	CZ	PHE	A	279	L	H	HB2	PRO	V	83
R	H	CZ	PHE	A	279	L	H	HB3	PRO	V	83
R	H	CZ	PHE	A	279	L	H	HG2	PRO	V	83
R	H	CZ	PHE	A	279	L	H	HG3	PRO	V	83
R	-	CG	ARG	A	295	L	H	HZ	PHE	V	107
R	-	CD	ARG	A	295	L	H	HZ	PHE	V	107
R	-	NE	ARG	A	295	L	H	HE1	PHE	V	106
R	-	NE	ARG	A	295	L	H	CE1	PHE	V	107
R	-	NE	ARG	A	295	L	H	CE2	PHE	V	107
R	-	NE	ARG	A	295	L	H	CZ	PHE	V	107
R	-	NE	ARG	A	295	L	H	HE2	PHE	V	107
R	-	NE	ARG	A	295	L	H	HZ	PHE	V	107
R	-	NH1	ARG	A	295	L	H	HA	ALA	V	103
R	-	NH1	ARG	A	295	L	H	HB1	ALA	V	103
R	-	NH1	ARG	A	295	L	H	HB2	ALA	V	103
R	-	NH1	ARG	A	295	L	H	HE2	PHE	V	107
R	-	NH2	ARG	A	295	L	H	HA	ALA	V	103
R	-	NH2	ARG	A	295	L	H	HB1	ALA	V	103
R	-	NH2	ARG	A	295	L	H	CD1	PHE	V	106
R	-	NH2	ARG	A	295	L	H	CE1	PHE	V	106
R	-	NH2	ARG	A	295	L	H	HB3	PHE	V	106
R	-	NH2	ARG	A	295	L	H	HD1	PHE	V	106
R	-	NH2	ARG	A	295	L	H	HE1	PHE	V	106
R	-	NH2	ARG	A	295	L	H	CG	PHE	V	107
R	-	NH2	ARG	A	295	L	H	CD2	PHE	V	107
R	-	NH2	ARG	A	295	L	H	CE1	PHE	V	107
R	-	NH2	ARG	A	295	L	H	CE2	PHE	V	107
R	-	NH2	ARG	A	295	L	H	CZ	PHE	V	107
R	-	NH2	ARG	A	295	L	H	HD2	PHE	V	107
R	-	NH2	ARG	A	295	L	H	HE2	PHE	V	107
R	-	NH2	ARG	A	295	L	H	HZ	PHE	V	107
R	-	CZ	ARG	A	295	L	H	HB1	ALA	V	103
R	-	CZ	ARG	A	295	L	H	HD1	PHE	V	106
R	-	CZ	ARG	A	295	L	H	HE1	PHE	V	106
R	-	CZ	ARG	A	295	L	H	CE2	PHE	V	107
R	-	CZ	ARG	A	295	L	H	CZ	PHE	V	107
R	-	CZ	ARG	A	295	L	H	HE2	PHE	V	107
R	-	CZ	ARG	A	295	L	H	HZ	PHE	V	107

- 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