IID

Q8NGP3_Q8NGS4.1 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	PHE	A	28	L	H	SER	V	210
R	H	PHE	A	28	L	H	ILE	V	214
R	H	MET	A	284	L	H	LYS	V	133
R	H	PRO	A	287	L	H	LYS	V	133
R	H	ILE	A	288	L	H	LEU	V	129
R	H	ALA	A	29	L	H	ILE	V	214
R	H	LEU	A	292	L	H	LEU	V	129
R	H	LEU	A	301	L	H	GLY	V	131
R	H	LEU	A	301	L	H	SER	V	132
R	H	ASN	A	308	L	H	ARG	V	136
R	H	HIS	A	309	L	H	PRO	V	51
R	H	THR	A	312	L	H	ARG	V	136
R	H	THR	A	312	L	H	PRO	V	51
R	H	THR	A	312	L	-	GLN	V	54
R	H	ALA	A	313	L	H	PRO	V	51
R	H	SER	A	316	L	H	LYS	V	305
R	H	SER	A	316	L	H	ILE	V	49
R	H	SER	A	316	L	H	PRO	V	51
R	H	ILE	A	317	L	-	ARG	V	309
R	-	LYS	A	319	L	-	ARG	V	309
R	-	LYS	A	319	L	H	ILE	V	45
R	-	LYS	A	319	L	H	SER	V	48
R	-	LYS	A	319	L	H	ILE	V	49
R	H	LEU	A	32	L	H	TYR	V	207
R	H	LEU	A	32	L	H	VAL	V	211
R	H	LEU	A	32	L	H	ILE	V	214
R	H	LEU	A	33	L	H	PHE	V	118
R	H	LEU	A	33	L	H	TYR	V	121
R	H	LEU	A	36	L	H	PHE	V	118
R	H	LEU	A	36	L	H	LYS	V	133
R	H	ILE	A	37	L	H	LYS	V	133
R	H	THR	A	38	L	H	LYS	V	133
R	H	LEU	A	40	L	H	PHE	V	118
R	H	LEU	A	40	L	H	LYS	V	133
R	H	LEU	A	40	L	-	MET	V	134
R	H	LEU	A	40	L	H	VAL	V	138
R	H	LEU	A	40	L	H	LEU	V	142
R	H	GLY	A	41	L	H	LYS	V	133
R	H	ASN	A	42	L	H	LYS	V	133
R	H	ILE	A	43	L	H	VAL	V	138
R	H	ILE	A	43	L	H	ARG	V	141
R	H	PHE	A	44	L	H	SER	V	132
R	H	PHE	A	44	L	-	SER	V	135
R	H	PHE	A	44	L	H	VAL	V	138
R	H	SER	A	47	L	H	THR	V	137
R	H	SER	A	47	L	H	ARG	V	141
R	H	VAL	A	86	L	H	ILE	V	203
R	H	VAL	A	86	L	H	THR	V	206
R	H	VAL	A	86	L	H	TYR	V	207
R	H	SER	A	87	L	H	ILE	V	203
R	-	ARG	A	89	L	H	VAL	V	199
R	-	ARG	A	89	L	H	ILE	V	203

- 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

Q8NGP3_Q8NGS4.1 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	CD1	PHE	A	28	L	H	HD11	ILE	V	214
R	H	CE1	PHE	A	28	L	H	OG	SER	V	210
R	H	CE1	PHE	A	28	L	H	HB2	SER	V	210
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	214
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	214
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	214
R	H	CZ	PHE	A	28	L	H	OG	SER	V	210
R	H	N	ALA	A	29	L	H	HD13	ILE	V	214
R	H	CA	ALA	A	29	L	H	CD1	ILE	V	214
R	H	CA	ALA	A	29	L	H	HG22	ILE	V	214
R	H	CA	ALA	A	29	L	H	HD11	ILE	V	214
R	H	CA	ALA	A	29	L	H	HD13	ILE	V	214
R	H	CB	ALA	A	29	L	H	CD1	ILE	V	214
R	H	CB	ALA	A	29	L	H	HG12	ILE	V	214
R	H	CB	ALA	A	29	L	H	HG22	ILE	V	214
R	H	CB	ALA	A	29	L	H	HG23	ILE	V	214
R	H	CB	ALA	A	29	L	H	HD11	ILE	V	214
R	H	CB	ALA	A	29	L	H	HD13	ILE	V	214
R	H	O	ALA	A	29	L	H	HG22	ILE	V	214
R	H	CG	LEU	A	32	L	H	HG23	VAL	V	211
R	H	CD1	LEU	A	32	L	H	HE2	TYR	V	207
R	H	CD2	LEU	A	32	L	H	CG2	VAL	V	211
R	H	CD2	LEU	A	32	L	H	HA	VAL	V	211
R	H	CD2	LEU	A	32	L	H	HG21	VAL	V	211
R	H	CD2	LEU	A	32	L	H	HG23	VAL	V	211
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	214
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	214
R	H	CG	LEU	A	33	L	H	HH	TYR	V	121
R	H	CD1	LEU	A	33	L	H	HE2	PHE	V	118
R	H	CD1	LEU	A	33	L	H	CE1	TYR	V	121
R	H	CD1	LEU	A	33	L	H	OH	TYR	V	121
R	H	CD1	LEU	A	33	L	H	CZ	TYR	V	121
R	H	CD1	LEU	A	33	L	H	HE1	TYR	V	121
R	H	CD1	LEU	A	33	L	H	HH	TYR	V	121
R	H	CD2	LEU	A	33	L	H	OH	TYR	V	121
R	H	CD2	LEU	A	33	L	H	HH	TYR	V	121
R	H	CB	LEU	A	36	L	H	CZ	PHE	V	118
R	H	CB	LEU	A	36	L	H	HZ	PHE	V	118
R	H	O	LEU	A	36	L	H	HZ2	LYS	V	133
R	H	CD1	LEU	A	36	L	H	CE2	PHE	V	118
R	H	N	ILE	A	37	L	H	HZ2	LYS	V	133
R	H	CA	ILE	A	37	L	H	CE	LYS	V	133
R	H	CA	ILE	A	37	L	H	NZ	LYS	V	133
R	H	CA	ILE	A	37	L	H	HD3	LYS	V	133
R	H	CA	ILE	A	37	L	H	HE3	LYS	V	133
R	H	CA	ILE	A	37	L	H	HZ1	LYS	V	133
R	H	CA	ILE	A	37	L	H	HZ2	LYS	V	133
R	H	C	ILE	A	37	L	H	CE	LYS	V	133
R	H	C	ILE	A	37	L	H	NZ	LYS	V	133
R	H	C	ILE	A	37	L	H	HD3	LYS	V	133
R	H	C	ILE	A	37	L	H	HE3	LYS	V	133
R	H	C	ILE	A	37	L	H	HZ1	LYS	V	133
R	H	C	ILE	A	37	L	H	HZ2	LYS	V	133
R	H	C	ILE	A	37	L	H	HZ3	LYS	V	133
R	H	CB	ILE	A	37	L	H	NZ	LYS	V	133
R	H	CB	ILE	A	37	L	H	HE3	LYS	V	133
R	H	CB	ILE	A	37	L	H	HZ1	LYS	V	133
R	H	CB	ILE	A	37	L	H	HZ2	LYS	V	133
R	H	O	ILE	A	37	L	H	CD	LYS	V	133
R	H	O	ILE	A	37	L	H	CE	LYS	V	133
R	H	O	ILE	A	37	L	H	NZ	LYS	V	133
R	H	O	ILE	A	37	L	H	HD2	LYS	V	133
R	H	O	ILE	A	37	L	H	HD3	LYS	V	133
R	H	O	ILE	A	37	L	H	HE2	LYS	V	133
R	H	O	ILE	A	37	L	H	HE3	LYS	V	133
R	H	O	ILE	A	37	L	H	HZ1	LYS	V	133
R	H	O	ILE	A	37	L	H	HZ2	LYS	V	133
R	H	O	ILE	A	37	L	H	HZ3	LYS	V	133
R	H	CG1	ILE	A	37	L	H	HE3	LYS	V	133
R	H	CG2	ILE	A	37	L	H	CE	LYS	V	133
R	H	CG2	ILE	A	37	L	H	NZ	LYS	V	133
R	H	CG2	ILE	A	37	L	H	HE3	LYS	V	133
R	H	CG2	ILE	A	37	L	H	HZ1	LYS	V	133
R	H	CG2	ILE	A	37	L	H	HZ2	LYS	V	133
R	H	N	THR	A	38	L	H	NZ	LYS	V	133
R	H	N	THR	A	38	L	H	HZ1	LYS	V	133
R	H	N	THR	A	38	L	H	HZ2	LYS	V	133
R	H	CA	THR	A	38	L	H	HZ2	LYS	V	133
R	H	C	THR	A	38	L	H	HZ2	LYS	V	133
R	H	O	THR	A	38	L	H	HZ3	LYS	V	133
R	H	N	LEU	A	40	L	H	HZ2	LYS	V	133
R	H	CA	LEU	A	40	L	H	HD2	LYS	V	133
R	H	CA	LEU	A	40	L	H	HD3	LYS	V	133
R	H	CA	LEU	A	40	L	H	HZ3	LYS	V	133
R	H	CA	LEU	A	40	L	H	HG12	VAL	V	138
R	H	CA	LEU	A	40	L	H	HG13	VAL	V	138
R	H	C	LEU	A	40	L	H	CD	LYS	V	133
R	H	C	LEU	A	40	L	H	NZ	LYS	V	133
R	H	C	LEU	A	40	L	H	HA	LYS	V	133
R	H	C	LEU	A	40	L	H	HD2	LYS	V	133
R	H	C	LEU	A	40	L	H	HD3	LYS	V	133
R	H	C	LEU	A	40	L	H	HZ2	LYS	V	133
R	H	C	LEU	A	40	L	H	HZ3	LYS	V	133
R	H	C	LEU	A	40	L	H	HG23	VAL	V	138
R	H	CB	LEU	A	40	L	H	O	LYS	V	133
R	H	CB	LEU	A	40	L	H	CD	LYS	V	133
R	H	CB	LEU	A	40	L	H	HA	LYS	V	133
R	H	CB	LEU	A	40	L	H	HB3	LYS	V	133
R	H	CB	LEU	A	40	L	H	HD2	LYS	V	133
R	H	CB	LEU	A	40	L	H	HD3	LYS	V	133
R	H	CB	LEU	A	40	L	H	HZ2	LYS	V	133
R	H	CB	LEU	A	40	L	H	HG13	VAL	V	138
R	H	O	LEU	A	40	L	H	HA	LYS	V	133
R	H	O	LEU	A	40	L	H	HD2	LYS	V	133
R	H	O	LEU	A	40	L	H	HZ3	LYS	V	133
R	H	O	LEU	A	40	L	H	CG2	VAL	V	138
R	H	O	LEU	A	40	L	H	HG22	VAL	V	138
R	H	O	LEU	A	40	L	H	HG23	VAL	V	138
R	H	CG	LEU	A	40	L	H	HE1	PHE	V	118
R	H	CG	LEU	A	40	L	H	O	LYS	V	133
R	H	CG	LEU	A	40	L	H	HD3	LYS	V	133
R	H	CG	LEU	A	40	L	H	CG1	VAL	V	138
R	H	CG	LEU	A	40	L	H	HG12	VAL	V	138
R	H	CG	LEU	A	40	L	H	HG13	VAL	V	138
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	142
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	142
R	H	CD1	LEU	A	40	L	H	CE1	PHE	V	118
R	H	CD1	LEU	A	40	L	H	CZ	PHE	V	118
R	H	CD1	LEU	A	40	L	H	HE1	PHE	V	118
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	118
R	H	CD1	LEU	A	40	L	H	O	LYS	V	133
R	H	CD1	LEU	A	40	L	H	HB3	LYS	V	133
R	H	CD1	LEU	A	40	L	H	HD3	LYS	V	133
R	H	CD1	LEU	A	40	L	-	HE2	MET	V	134
R	H	CD1	LEU	A	40	L	H	HG13	VAL	V	138
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	142
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	118
R	H	CD2	LEU	A	40	L	H	O	LYS	V	133
R	H	CD2	LEU	A	40	L	H	CB	VAL	V	138
R	H	CD2	LEU	A	40	L	H	CG1	VAL	V	138
R	H	CD2	LEU	A	40	L	H	HG11	VAL	V	138
R	H	CD2	LEU	A	40	L	H	HG12	VAL	V	138
R	H	CD2	LEU	A	40	L	H	HG13	VAL	V	138
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	142
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	142
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	142
R	H	CD2	LEU	A	40	L	H	HG	LEU	V	142
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	142
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	142
R	H	N	GLY	A	41	L	H	CD	LYS	V	133
R	H	N	GLY	A	41	L	H	CE	LYS	V	133
R	H	N	GLY	A	41	L	H	NZ	LYS	V	133
R	H	N	GLY	A	41	L	H	HD2	LYS	V	133
R	H	N	GLY	A	41	L	H	HD3	LYS	V	133
R	H	N	GLY	A	41	L	H	HE2	LYS	V	133
R	H	N	GLY	A	41	L	H	HZ1	LYS	V	133
R	H	N	GLY	A	41	L	H	HZ2	LYS	V	133
R	H	N	GLY	A	41	L	H	HZ3	LYS	V	133
R	H	CA	GLY	A	41	L	H	CD	LYS	V	133
R	H	CA	GLY	A	41	L	H	CE	LYS	V	133
R	H	CA	GLY	A	41	L	H	NZ	LYS	V	133
R	H	CA	GLY	A	41	L	H	HD2	LYS	V	133
R	H	CA	GLY	A	41	L	H	HE2	LYS	V	133
R	H	CA	GLY	A	41	L	H	HZ1	LYS	V	133
R	H	CA	GLY	A	41	L	H	HZ2	LYS	V	133
R	H	CA	GLY	A	41	L	H	HZ3	LYS	V	133
R	H	C	GLY	A	41	L	H	NZ	LYS	V	133
R	H	C	GLY	A	41	L	H	HZ3	LYS	V	133
R	H	O	GLY	A	41	L	H	HZ3	LYS	V	133
R	H	N	ASN	A	42	L	H	HZ3	LYS	V	133
R	H	CA	ILE	A	43	L	H	NH1	ARG	V	141
R	H	CA	ILE	A	43	L	H	HH11	ARG	V	141
R	H	CA	ILE	A	43	L	H	HH12	ARG	V	141
R	H	C	ILE	A	43	L	H	NH1	ARG	V	141
R	H	C	ILE	A	43	L	H	HH11	ARG	V	141
R	H	C	ILE	A	43	L	H	HH12	ARG	V	141
R	H	CB	ILE	A	43	L	H	HG22	VAL	V	138
R	H	CB	ILE	A	43	L	H	NH1	ARG	V	141
R	H	CB	ILE	A	43	L	H	HH11	ARG	V	141
R	H	CB	ILE	A	43	L	H	HH12	ARG	V	141
R	H	O	ILE	A	43	L	H	NH1	ARG	V	141
R	H	O	ILE	A	43	L	H	HH11	ARG	V	141
R	H	O	ILE	A	43	L	H	HH12	ARG	V	141
R	H	O	ILE	A	43	L	H	HH22	ARG	V	141
R	H	CG1	ILE	A	43	L	H	NH1	ARG	V	141
R	H	CG1	ILE	A	43	L	H	HD3	ARG	V	141
R	H	CG1	ILE	A	43	L	H	HH11	ARG	V	141
R	H	CG1	ILE	A	43	L	H	HH12	ARG	V	141
R	H	CG2	ILE	A	43	L	H	HG22	VAL	V	138
R	H	CG2	ILE	A	43	L	H	CD	ARG	V	141
R	H	CG2	ILE	A	43	L	H	NE	ARG	V	141
R	H	CG2	ILE	A	43	L	H	NH1	ARG	V	141
R	H	CG2	ILE	A	43	L	H	NH2	ARG	V	141
R	H	CG2	ILE	A	43	L	H	CZ	ARG	V	141
R	H	CG2	ILE	A	43	L	H	HD2	ARG	V	141
R	H	CG2	ILE	A	43	L	H	HD3	ARG	V	141
R	H	CG2	ILE	A	43	L	H	HH11	ARG	V	141
R	H	CG2	ILE	A	43	L	H	HH12	ARG	V	141
R	H	CD1	ILE	A	43	L	H	NH1	ARG	V	141
R	H	CD1	ILE	A	43	L	H	HD3	ARG	V	141
R	H	CD1	ILE	A	43	L	H	HH11	ARG	V	141
R	H	N	PHE	A	44	L	H	HG22	VAL	V	138
R	H	CB	PHE	A	44	L	H	O	SER	V	132
R	H	CB	PHE	A	44	L	-	HG	SER	V	135
R	H	CB	PHE	A	44	L	H	HG21	VAL	V	138
R	H	CB	PHE	A	44	L	H	HG23	VAL	V	138
R	H	CG	PHE	A	44	L	H	C	SER	V	132
R	H	CG	PHE	A	44	L	H	O	SER	V	132
R	H	CG	PHE	A	44	L	H	HA	SER	V	132
R	H	CG	PHE	A	44	L	H	HB2	SER	V	132
R	H	CG	PHE	A	44	L	-	HG	SER	V	135
R	H	CD1	PHE	A	44	L	H	CB	SER	V	132
R	H	CD1	PHE	A	44	L	H	O	SER	V	132
R	H	CD1	PHE	A	44	L	H	HA	SER	V	132
R	H	CD1	PHE	A	44	L	H	HB2	SER	V	132
R	H	CD1	PHE	A	44	L	H	HB3	SER	V	132
R	H	CD2	PHE	A	44	L	H	CA	SER	V	132
R	H	CD2	PHE	A	44	L	H	C	SER	V	132
R	H	CD2	PHE	A	44	L	H	O	SER	V	132
R	H	CD2	PHE	A	44	L	H	HA	SER	V	132
R	H	CD2	PHE	A	44	L	H	HB2	SER	V	132
R	H	CD2	PHE	A	44	L	-	CB	SER	V	135
R	H	CD2	PHE	A	44	L	-	OG	SER	V	135
R	H	CD2	PHE	A	44	L	-	HB3	SER	V	135
R	H	CD2	PHE	A	44	L	-	HG	SER	V	135
R	H	CE1	PHE	A	44	L	H	CB	SER	V	132
R	H	CE1	PHE	A	44	L	H	HA	SER	V	132
R	H	CE1	PHE	A	44	L	H	HB2	SER	V	132
R	H	CE1	PHE	A	44	L	H	HB3	SER	V	132
R	H	CE2	PHE	A	44	L	H	CA	SER	V	132
R	H	CE2	PHE	A	44	L	H	O	SER	V	132
R	H	CE2	PHE	A	44	L	H	HA	SER	V	132
R	H	CE2	PHE	A	44	L	H	HB2	SER	V	132
R	H	CE2	PHE	A	44	L	-	CB	SER	V	135
R	H	CE2	PHE	A	44	L	-	OG	SER	V	135
R	H	CE2	PHE	A	44	L	-	HB3	SER	V	135
R	H	CE2	PHE	A	44	L	-	HG	SER	V	135
R	H	CZ	PHE	A	44	L	H	CA	SER	V	132
R	H	CZ	PHE	A	44	L	H	CB	SER	V	132
R	H	CZ	PHE	A	44	L	H	HA	SER	V	132
R	H	CZ	PHE	A	44	L	H	HB2	SER	V	132
R	H	CZ	PHE	A	44	L	H	HB3	SER	V	132
R	H	CB	SER	A	47	L	H	CG2	THR	V	137
R	H	CB	SER	A	47	L	H	HG21	THR	V	137
R	H	CB	SER	A	47	L	H	HH22	ARG	V	141
R	H	OG	SER	A	47	L	H	CG2	THR	V	137
R	H	OG	SER	A	47	L	H	HG21	THR	V	137
R	H	OG	SER	A	47	L	H	HG22	THR	V	137
R	H	OG	SER	A	47	L	H	NH1	ARG	V	141
R	H	OG	SER	A	47	L	H	NH2	ARG	V	141
R	H	OG	SER	A	47	L	H	CZ	ARG	V	141
R	H	OG	SER	A	47	L	H	HH12	ARG	V	141
R	H	OG	SER	A	47	L	H	HH21	ARG	V	141
R	H	OG	SER	A	47	L	H	HH22	ARG	V	141
R	H	CB	VAL	A	86	L	H	HB2	TYR	V	207
R	H	CB	VAL	A	86	L	H	HD2	TYR	V	207
R	H	CG1	VAL	A	86	L	H	O	ILE	V	203
R	H	CG1	VAL	A	86	L	H	HA	ILE	V	203
R	H	CG1	VAL	A	86	L	H	HG22	ILE	V	203
R	H	CG1	VAL	A	86	L	H	HB	THR	V	206
R	H	CG1	VAL	A	86	L	H	CB	TYR	V	207
R	H	CG1	VAL	A	86	L	H	H	TYR	V	207
R	H	CG1	VAL	A	86	L	H	HA	TYR	V	207
R	H	CG1	VAL	A	86	L	H	HB2	TYR	V	207
R	H	CG1	VAL	A	86	L	H	HD2	TYR	V	207
R	H	CG2	VAL	A	86	L	H	CD2	TYR	V	207
R	H	CG2	VAL	A	86	L	H	HA	TYR	V	207
R	H	CG2	VAL	A	86	L	H	HB2	TYR	V	207
R	H	CG2	VAL	A	86	L	H	HD2	TYR	V	207
R	H	CA	SER	A	87	L	H	HG12	ILE	V	203
R	H	CB	SER	A	87	L	H	HG12	ILE	V	203
R	H	CB	SER	A	87	L	H	HD11	ILE	V	203
R	-	NH1	ARG	A	89	L	H	HG12	VAL	V	199
R	-	NH1	ARG	A	89	L	H	HG13	VAL	V	199
R	-	NH2	ARG	A	89	L	H	CD1	ILE	V	203
R	-	NH2	ARG	A	89	L	H	HD11	ILE	V	203
R	-	NH2	ARG	A	89	L	H	HD13	ILE	V	203
R	-	CZ	ARG	A	89	L	H	HD11	ILE	V	203
R	H	O	MET	A	284	L	H	HZ1	LYS	V	133
R	H	CB	PRO	A	287	L	H	HZ1	LYS	V	133
R	H	CG	PRO	A	287	L	H	HZ1	LYS	V	133
R	H	CB	ILE	A	288	L	H	HD23	LEU	V	129
R	H	CG1	ILE	A	288	L	H	CD2	LEU	V	129
R	H	CG1	ILE	A	288	L	H	HD12	LEU	V	129
R	H	CG1	ILE	A	288	L	H	HD13	LEU	V	129
R	H	CG1	ILE	A	288	L	H	HD22	LEU	V	129
R	H	CG1	ILE	A	288	L	H	HD23	LEU	V	129
R	H	CG2	ILE	A	288	L	H	HD23	LEU	V	129
R	H	CD1	ILE	A	288	L	H	CD1	LEU	V	129
R	H	CD1	ILE	A	288	L	H	HD12	LEU	V	129
R	H	CD1	ILE	A	288	L	H	HD13	LEU	V	129
R	H	CD1	ILE	A	288	L	H	HD23	LEU	V	129
R	H	CG	LEU	A	292	L	H	HD21	LEU	V	129
R	H	CG	LEU	A	292	L	H	HD23	LEU	V	129
R	H	CD1	LEU	A	292	L	H	HD21	LEU	V	129
R	H	CD1	LEU	A	292	L	H	HD23	LEU	V	129
R	H	CD2	LEU	A	292	L	H	HD21	LEU	V	129
R	H	CD1	LEU	A	301	L	H	O	GLY	V	131
R	H	CD1	LEU	A	301	L	H	HA	SER	V	132
R	H	CD2	LEU	A	301	L	H	HB3	SER	V	132
R	H	CB	ASN	A	308	L	H	HH11	ARG	V	136
R	H	CG	ASN	A	308	L	H	HD2	ARG	V	136
R	H	CG	ASN	A	308	L	H	HD3	ARG	V	136
R	H	CG	ASN	A	308	L	H	HH11	ARG	V	136
R	H	ND2	ASN	A	308	L	H	CB	ARG	V	136
R	H	ND2	ASN	A	308	L	H	CD	ARG	V	136
R	H	ND2	ASN	A	308	L	H	HB2	ARG	V	136
R	H	ND2	ASN	A	308	L	H	HB3	ARG	V	136
R	H	ND2	ASN	A	308	L	H	HD2	ARG	V	136
R	H	ND2	ASN	A	308	L	H	HD3	ARG	V	136
R	H	ND2	ASN	A	308	L	H	HH11	ARG	V	136
R	H	OD1	ASN	A	308	L	H	HD3	ARG	V	136
R	H	OD1	ASN	A	308	L	H	HH11	ARG	V	136
R	H	ND1	HIS	A	309	L	H	HB3	PRO	V	51
R	H	CE1	HIS	A	309	L	H	HB3	PRO	V	51
R	H	C	THR	A	312	L	H	HG3	PRO	V	51
R	H	CB	THR	A	312	L	-	CG	GLN	V	54
R	H	CB	THR	A	312	L	-	CD	GLN	V	54
R	H	CB	THR	A	312	L	-	OE1	GLN	V	54
R	H	CB	THR	A	312	L	-	HG3	GLN	V	54
R	H	O	THR	A	312	L	H	HG3	PRO	V	51
R	H	CG2	THR	A	312	L	-	CG	GLN	V	54
R	H	CG2	THR	A	312	L	-	CD	GLN	V	54
R	H	CG2	THR	A	312	L	-	NE2	GLN	V	54
R	H	CG2	THR	A	312	L	-	OE1	GLN	V	54
R	H	CG2	THR	A	312	L	-	HG3	GLN	V	54
R	H	CG2	THR	A	312	L	H	NH1	ARG	V	136
R	H	CG2	THR	A	312	L	H	HH12	ARG	V	136
R	H	OG1	THR	A	312	L	-	CG	GLN	V	54
R	H	OG1	THR	A	312	L	-	CD	GLN	V	54
R	H	OG1	THR	A	312	L	-	OE1	GLN	V	54
R	H	OG1	THR	A	312	L	-	HG3	GLN	V	54
R	H	N	ALA	A	313	L	H	HG3	PRO	V	51
R	H	CA	ALA	A	313	L	H	CG	PRO	V	51
R	H	CA	ALA	A	313	L	H	HG3	PRO	V	51
R	H	CB	ALA	A	313	L	H	HB3	PRO	V	51
R	H	CB	ALA	A	313	L	H	HG3	PRO	V	51
R	H	N	SER	A	316	L	H	HA	ILE	V	49
R	H	CA	SER	A	316	L	H	CA	ILE	V	49
R	H	CA	SER	A	316	L	H	C	ILE	V	49
R	H	CA	SER	A	316	L	H	O	ILE	V	49
R	H	CA	SER	A	316	L	H	HA	ILE	V	49
R	H	CA	SER	A	316	L	H	HB	ILE	V	49
R	H	C	SER	A	316	L	H	O	ILE	V	49
R	H	CB	SER	A	316	L	H	CA	ILE	V	49
R	H	CB	SER	A	316	L	H	C	ILE	V	49
R	H	CB	SER	A	316	L	H	O	ILE	V	49
R	H	CB	SER	A	316	L	H	HA	ILE	V	49
R	H	CB	SER	A	316	L	H	HB	ILE	V	49
R	H	CB	SER	A	316	L	H	CD	PRO	V	51
R	H	CB	SER	A	316	L	H	HG3	PRO	V	51
R	H	CB	SER	A	316	L	H	HD2	PRO	V	51
R	H	O	SER	A	316	L	H	O	ILE	V	49
R	H	O	SER	A	316	L	H	HB	ILE	V	49
R	H	O	SER	A	316	L	H	HZ3	LYS	V	305
R	H	OG	SER	A	316	L	H	O	ILE	V	49
R	H	OG	SER	A	316	L	H	CG	PRO	V	51
R	H	OG	SER	A	316	L	H	CD	PRO	V	51
R	H	OG	SER	A	316	L	H	HG2	PRO	V	51
R	H	OG	SER	A	316	L	H	HG3	PRO	V	51
R	H	OG	SER	A	316	L	H	HD2	PRO	V	51
R	H	C	ILE	A	317	L	-	HH22	ARG	V	309
R	H	O	ILE	A	317	L	-	NH2	ARG	V	309
R	H	O	ILE	A	317	L	-	HH12	ARG	V	309
R	H	O	ILE	A	317	L	-	HH21	ARG	V	309
R	H	O	ILE	A	317	L	-	HH22	ARG	V	309
R	-	C	LYS	A	319	L	-	NH1	ARG	V	309
R	-	C	LYS	A	319	L	-	HH12	ARG	V	309
R	-	CB	LYS	A	319	L	H	CG2	ILE	V	49
R	-	CB	LYS	A	319	L	H	HB	ILE	V	49
R	-	CB	LYS	A	319	L	H	HG21	ILE	V	49
R	-	CB	LYS	A	319	L	H	HG23	ILE	V	49
R	-	O	LYS	A	319	L	-	NH1	ARG	V	309
R	-	O	LYS	A	319	L	-	HH11	ARG	V	309
R	-	O	LYS	A	319	L	-	HH12	ARG	V	309
R	-	CG	LYS	A	319	L	H	CG2	ILE	V	49
R	-	CG	LYS	A	319	L	H	HG21	ILE	V	49
R	-	CG	LYS	A	319	L	H	HG22	ILE	V	49
R	-	CG	LYS	A	319	L	H	HG23	ILE	V	49
R	-	CD	LYS	A	319	L	H	OG	SER	V	48
R	-	CD	LYS	A	319	L	H	CB	ILE	V	49
R	-	CD	LYS	A	319	L	H	CG2	ILE	V	49
R	-	CD	LYS	A	319	L	H	HB	ILE	V	49
R	-	CD	LYS	A	319	L	H	HG21	ILE	V	49
R	-	CD	LYS	A	319	L	H	HG22	ILE	V	49
R	-	CD	LYS	A	319	L	H	HG23	ILE	V	49
R	-	CE	LYS	A	319	L	H	OG	SER	V	48
R	-	CE	LYS	A	319	L	H	CG2	ILE	V	49
R	-	CE	LYS	A	319	L	H	HG21	ILE	V	49
R	-	CE	LYS	A	319	L	H	HG22	ILE	V	49
R	-	CE	LYS	A	319	L	H	HG23	ILE	V	49
R	-	NZ	LYS	A	319	L	H	HA	ILE	V	45
R	-	NZ	LYS	A	319	L	H	HG22	ILE	V	45
R	-	NZ	LYS	A	319	L	H	CB	SER	V	48
R	-	NZ	LYS	A	319	L	H	OG	SER	V	48
R	-	NZ	LYS	A	319	L	H	HB2	SER	V	48
R	-	NZ	LYS	A	319	L	H	HB3	SER	V	48
R	-	NZ	LYS	A	319	L	H	HG	SER	V	48
R	-	NZ	LYS	A	319	L	H	CG2	ILE	V	49
R	-	NZ	LYS	A	319	L	H	HG21	ILE	V	49
R	-	NZ	LYS	A	319	L	H	HG22	ILE	V	49
R	-	NZ	LYS	A	319	L	H	HG23	ILE	V	49
R	-	OXT	LYS	A	319	L	-	NH1	ARG	V	309
R	-	OXT	LYS	A	319	L	-	HH11	ARG	V	309
R	-	OXT	LYS	A	319	L	-	HH12	ARG	V	309
R	-	OXT	LYS	A	319	L	-	HH22	ARG	V	309

- 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