IID

Q8NGK9_Q9UGF7.1 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	LEU	A	100	L	H	LEU	V	141
R	H	VAL	A	101	L	H	LEU	V	141
R	H	VAL	A	101	L	H	LEU	V	142
R	H	VAL	A	101	L	H	ALA	V	145
R	H	PHE	A	105	L	H	LEU	V	142
R	H	LYS	A	141	L	H	PHE	V	225
R	H	VAL	A	147	L	H	TYR	V	218
R	H	VAL	A	155	L	H	PHE	V	118
R	H	VAL	A	155	L	H	ILE	V	133
R	H	LEU	A	159	L	H	VAL	V	132
R	H	LEU	A	159	L	H	ILE	V	133
R	H	LEU	A	159	L	H	VAL	V	138
R	H	PHE	A	30	L	H	LEU	V	192
R	H	PHE	A	30	L	H	LEU	V	196
R	H	PHE	A	31	L	H	LEU	V	192
R	H	LEU	A	34	L	H	LEU	V	192
R	H	LEU	A	34	L	H	TRP	V	195
R	H	LEU	A	34	L	H	LEU	V	196
R	H	LEU	A	34	L	H	ILE	V	199
R	H	TYR	A	37	L	H	ILE	V	199
R	H	TYR	A	37	L	H	VAL	V	200
R	H	TYR	A	37	L	H	SER	V	203
R	H	GLY	A	38	L	H	ILE	V	199
R	H	VAL	A	41	L	H	SER	V	203
R	H	LEU	A	45	L	H	MET	V	206
R	H	LEU	A	45	L	H	PHE	V	210
R	H	VAL	A	49	L	H	PHE	V	210
R	H	LYS	A	52	L	H	LEU	V	214
R	H	HIS	A	67	L	H	TYR	V	218
R	H	PHE	A	70	L	H	LEU	V	211
R	H	PHE	A	70	L	H	LEU	V	214
R	H	PHE	A	73	L	H	SER	V	203
R	H	PHE	A	73	L	H	GLY	V	207
R	H	CYS	A	74	L	H	LEU	V	211
R	H	SER	A	77	L	H	SER	V	203
R	H	PRO	A	81	L	H	VAL	V	200
R	H	MET	A	82	L	H	PHE	V	152
R	H	VAL	A	85	L	H	PHE	V	152
R	H	VAL	A	85	L	H	TYR	V	153
R	H	VAL	A	85	L	H	MET	V	156
R	-	VAL	A	88	L	H	MET	V	156
R	-	VAL	A	88	L	H	VAL	V	159
R	-	VAL	A	88	L	H	MET	V	160
R	-	VAL	A	89	L	H	LEU	V	155
R	-	VAL	A	89	L	H	MET	V	156
R	-	ASP	A	91	L	H	PHE	V	152
R	S	THR	A	93	L	H	PHE	V	152
R	S	ILE	A	94	L	H	PHE	V	152
R	S	SER	A	95	L	H	LEU	V	148
R	H	PHE	A	96	L	H	LEU	V	141
R	H	SER	A	97	L	H	LEU	V	141
R	H	SER	A	97	L	H	ALA	V	144
R	H	SER	A	97	L	H	ALA	V	145
R	H	SER	A	97	L	H	LEU	V	148
R	H	GLY	A	98	L	H	LEU	V	141
R	H	GLY	A	98	L	H	ALA	V	145
R	H	GLY	A	98	L	H	LEU	V	148

- 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

Q8NGK9_Q9UGF7.1 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	PHE	A	30	L	H	HD12	LEU	V	192
R	H	CG	PHE	A	30	L	H	HD22	LEU	V	192
R	H	CD1	PHE	A	30	L	H	CG	LEU	V	192
R	H	CD1	PHE	A	30	L	H	CD1	LEU	V	192
R	H	CD1	PHE	A	30	L	H	CD2	LEU	V	192
R	H	CD1	PHE	A	30	L	H	HD11	LEU	V	192
R	H	CD1	PHE	A	30	L	H	HD12	LEU	V	192
R	H	CD1	PHE	A	30	L	H	HD13	LEU	V	192
R	H	CD1	PHE	A	30	L	H	HD22	LEU	V	192
R	H	CD1	PHE	A	30	L	H	HD23	LEU	V	192
R	H	CD2	PHE	A	30	L	H	HD12	LEU	V	192
R	H	CE1	PHE	A	30	L	H	CG	LEU	V	192
R	H	CE1	PHE	A	30	L	H	CD1	LEU	V	192
R	H	CE1	PHE	A	30	L	H	CD2	LEU	V	192
R	H	CE1	PHE	A	30	L	H	HG	LEU	V	192
R	H	CE1	PHE	A	30	L	H	HD11	LEU	V	192
R	H	CE1	PHE	A	30	L	H	HD12	LEU	V	192
R	H	CE1	PHE	A	30	L	H	HD13	LEU	V	192
R	H	CE1	PHE	A	30	L	H	HD22	LEU	V	192
R	H	CE1	PHE	A	30	L	H	HD23	LEU	V	192
R	H	CE1	PHE	A	30	L	H	CD1	LEU	V	196
R	H	CE1	PHE	A	30	L	H	HG	LEU	V	196
R	H	CE1	PHE	A	30	L	H	HD12	LEU	V	196
R	H	CE1	PHE	A	30	L	H	HD23	LEU	V	196
R	H	CE2	PHE	A	30	L	H	HD12	LEU	V	192
R	H	CE2	PHE	A	30	L	H	CD1	LEU	V	196
R	H	CE2	PHE	A	30	L	H	CD2	LEU	V	196
R	H	CE2	PHE	A	30	L	H	HD12	LEU	V	196
R	H	CE2	PHE	A	30	L	H	HD22	LEU	V	196
R	H	CE2	PHE	A	30	L	H	HD23	LEU	V	196
R	H	CZ	PHE	A	30	L	H	CG	LEU	V	192
R	H	CZ	PHE	A	30	L	H	CD1	LEU	V	192
R	H	CZ	PHE	A	30	L	H	HG	LEU	V	192
R	H	CZ	PHE	A	30	L	H	HD11	LEU	V	192
R	H	CZ	PHE	A	30	L	H	HD12	LEU	V	192
R	H	CZ	PHE	A	30	L	H	HD22	LEU	V	192
R	H	CZ	PHE	A	30	L	H	CG	LEU	V	196
R	H	CZ	PHE	A	30	L	H	CD1	LEU	V	196
R	H	CZ	PHE	A	30	L	H	CD2	LEU	V	196
R	H	CZ	PHE	A	30	L	H	HG	LEU	V	196
R	H	CZ	PHE	A	30	L	H	HD11	LEU	V	196
R	H	CZ	PHE	A	30	L	H	HD12	LEU	V	196
R	H	CZ	PHE	A	30	L	H	HD13	LEU	V	196
R	H	CZ	PHE	A	30	L	H	HD21	LEU	V	196
R	H	CZ	PHE	A	30	L	H	HD22	LEU	V	196
R	H	CZ	PHE	A	30	L	H	HD23	LEU	V	196
R	H	CG	PHE	A	31	L	H	HD13	LEU	V	192
R	H	CD1	PHE	A	31	L	H	CD1	LEU	V	192
R	H	CD1	PHE	A	31	L	H	HB2	LEU	V	192
R	H	CD1	PHE	A	31	L	H	HD11	LEU	V	192
R	H	CD1	PHE	A	31	L	H	HD12	LEU	V	192
R	H	CD1	PHE	A	31	L	H	HD13	LEU	V	192
R	H	CD2	PHE	A	31	L	H	HD13	LEU	V	192
R	H	CE1	PHE	A	31	L	H	CA	LEU	V	192
R	H	CE1	PHE	A	31	L	H	CB	LEU	V	192
R	H	CE1	PHE	A	31	L	H	CG	LEU	V	192
R	H	CE1	PHE	A	31	L	H	CD1	LEU	V	192
R	H	CE1	PHE	A	31	L	H	CD2	LEU	V	192
R	H	CE1	PHE	A	31	L	H	HA	LEU	V	192
R	H	CE1	PHE	A	31	L	H	HB2	LEU	V	192
R	H	CE1	PHE	A	31	L	H	HD11	LEU	V	192
R	H	CE1	PHE	A	31	L	H	HD12	LEU	V	192
R	H	CE1	PHE	A	31	L	H	HD13	LEU	V	192
R	H	CE1	PHE	A	31	L	H	HD23	LEU	V	192
R	H	CE2	PHE	A	31	L	H	HD13	LEU	V	192
R	H	CE2	PHE	A	31	L	H	HD23	LEU	V	192
R	H	CZ	PHE	A	31	L	H	CB	LEU	V	192
R	H	CZ	PHE	A	31	L	H	CG	LEU	V	192
R	H	CZ	PHE	A	31	L	H	CD1	LEU	V	192
R	H	CZ	PHE	A	31	L	H	CD2	LEU	V	192
R	H	CZ	PHE	A	31	L	H	HB2	LEU	V	192
R	H	CZ	PHE	A	31	L	H	HD13	LEU	V	192
R	H	CZ	PHE	A	31	L	H	HD23	LEU	V	192
R	H	O	LEU	A	34	L	H	CD1	ILE	V	199
R	H	O	LEU	A	34	L	H	HD11	ILE	V	199
R	H	O	LEU	A	34	L	H	HD12	ILE	V	199
R	H	CG	LEU	A	34	L	H	HB3	TRP	V	195
R	H	CG	LEU	A	34	L	H	HD21	LEU	V	196
R	H	CG	LEU	A	34	L	H	HD12	ILE	V	199
R	H	CD1	LEU	A	34	L	H	HB3	TRP	V	195
R	H	CD1	LEU	A	34	L	H	CD2	LEU	V	196
R	H	CD1	LEU	A	34	L	H	HA	LEU	V	196
R	H	CD1	LEU	A	34	L	H	HG	LEU	V	196
R	H	CD1	LEU	A	34	L	H	HD21	LEU	V	196
R	H	CD1	LEU	A	34	L	H	HD23	LEU	V	196
R	H	CD1	LEU	A	34	L	H	HB	ILE	V	199
R	H	CD1	LEU	A	34	L	H	HG23	ILE	V	199
R	H	CD1	LEU	A	34	L	H	HD12	ILE	V	199
R	H	CD2	LEU	A	34	L	H	CD1	LEU	V	192
R	H	CD2	LEU	A	34	L	H	HD11	LEU	V	192
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	192
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	192
R	H	CD2	LEU	A	34	L	H	CB	TRP	V	195
R	H	CD2	LEU	A	34	L	H	HB2	TRP	V	195
R	H	CD2	LEU	A	34	L	H	HB3	TRP	V	195
R	H	CD2	LEU	A	34	L	H	HG	LEU	V	196
R	H	CD2	LEU	A	34	L	H	HD21	LEU	V	196
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	196
R	H	CG	TYR	A	37	L	H	HG23	ILE	V	199
R	H	CD1	TYR	A	37	L	H	CG2	ILE	V	199
R	H	CD1	TYR	A	37	L	H	HG21	ILE	V	199
R	H	CD1	TYR	A	37	L	H	HG22	ILE	V	199
R	H	CD1	TYR	A	37	L	H	HG23	ILE	V	199
R	H	CD1	TYR	A	37	L	H	HG23	VAL	V	200
R	H	CE1	TYR	A	37	L	H	CG2	ILE	V	199
R	H	CE1	TYR	A	37	L	H	HG21	ILE	V	199
R	H	CE1	TYR	A	37	L	H	HG22	ILE	V	199
R	H	CE1	TYR	A	37	L	H	HG23	ILE	V	199
R	H	CE1	TYR	A	37	L	H	HA	VAL	V	200
R	H	CE1	TYR	A	37	L	H	HG23	VAL	V	200
R	H	OH	TYR	A	37	L	H	HA	VAL	V	200
R	H	OH	TYR	A	37	L	H	CB	SER	V	203
R	H	OH	TYR	A	37	L	H	OG	SER	V	203
R	H	OH	TYR	A	37	L	H	HB2	SER	V	203
R	H	OH	TYR	A	37	L	H	HB3	SER	V	203
R	H	CZ	TYR	A	37	L	H	HG21	ILE	V	199
R	H	CZ	TYR	A	37	L	H	HB2	SER	V	203
R	H	N	GLY	A	38	L	H	CD1	ILE	V	199
R	H	N	GLY	A	38	L	H	HG22	ILE	V	199
R	H	N	GLY	A	38	L	H	HG23	ILE	V	199
R	H	N	GLY	A	38	L	H	HD11	ILE	V	199
R	H	CA	GLY	A	38	L	H	CG2	ILE	V	199
R	H	CA	GLY	A	38	L	H	CD1	ILE	V	199
R	H	CA	GLY	A	38	L	H	HG22	ILE	V	199
R	H	CA	GLY	A	38	L	H	HG23	ILE	V	199
R	H	CA	GLY	A	38	L	H	HD11	ILE	V	199
R	H	CA	GLY	A	38	L	H	HD13	ILE	V	199
R	H	C	GLY	A	38	L	H	HD11	ILE	V	199
R	H	CB	VAL	A	41	L	H	OG	SER	V	203
R	H	CG1	VAL	A	41	L	H	OG	SER	V	203
R	H	CG1	VAL	A	41	L	H	HG	SER	V	203
R	H	CG2	VAL	A	41	L	H	OG	SER	V	203
R	H	CG2	VAL	A	41	L	H	HB3	SER	V	203
R	H	CG	LEU	A	45	L	H	HE2	PHE	V	210
R	H	CD1	LEU	A	45	L	H	HB2	MET	V	206
R	H	CD1	LEU	A	45	L	H	HB3	MET	V	206
R	H	CD1	LEU	A	45	L	H	HE2	PHE	V	210
R	H	CD2	LEU	A	45	L	H	CD2	PHE	V	210
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	210
R	H	CD2	LEU	A	45	L	H	HD2	PHE	V	210
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	210
R	H	CG2	VAL	A	49	L	H	HZ	PHE	V	210
R	H	NZ	LYS	A	52	L	H	HD13	LEU	V	214
R	H	CD2	HIS	A	67	L	H	OH	TYR	V	218
R	H	CD2	HIS	A	67	L	H	HH	TYR	V	218
R	H	ND1	HIS	A	67	L	H	OH	TYR	V	218
R	H	ND1	HIS	A	67	L	H	HH	TYR	V	218
R	H	CE1	HIS	A	67	L	H	CE2	TYR	V	218
R	H	CE1	HIS	A	67	L	H	OH	TYR	V	218
R	H	CE1	HIS	A	67	L	H	CZ	TYR	V	218
R	H	CE1	HIS	A	67	L	H	HE2	TYR	V	218
R	H	CE1	HIS	A	67	L	H	HH	TYR	V	218
R	H	NE2	HIS	A	67	L	H	OH	TYR	V	218
R	H	NE2	HIS	A	67	L	H	CZ	TYR	V	218
R	H	NE2	HIS	A	67	L	H	HH	TYR	V	218
R	H	CG	PHE	A	70	L	H	HD23	LEU	V	214
R	H	CD1	PHE	A	70	L	H	HD22	LEU	V	214
R	H	CD2	PHE	A	70	L	H	HD21	LEU	V	211
R	H	CD2	PHE	A	70	L	H	HD23	LEU	V	214
R	H	CE1	PHE	A	70	L	H	HD21	LEU	V	211
R	H	CE1	PHE	A	70	L	H	HD23	LEU	V	211
R	H	CE1	PHE	A	70	L	H	CD2	LEU	V	214
R	H	CE1	PHE	A	70	L	H	HD21	LEU	V	214
R	H	CE1	PHE	A	70	L	H	HD22	LEU	V	214
R	H	CE1	PHE	A	70	L	H	HD23	LEU	V	214
R	H	CE2	PHE	A	70	L	H	CD2	LEU	V	211
R	H	CE2	PHE	A	70	L	H	HG	LEU	V	211
R	H	CE2	PHE	A	70	L	H	HD21	LEU	V	211
R	H	CE2	PHE	A	70	L	H	HD23	LEU	V	211
R	H	CE2	PHE	A	70	L	H	CD2	LEU	V	214
R	H	CE2	PHE	A	70	L	H	HD21	LEU	V	214
R	H	CE2	PHE	A	70	L	H	HD23	LEU	V	214
R	H	CZ	PHE	A	70	L	H	CD2	LEU	V	211
R	H	CZ	PHE	A	70	L	H	HD21	LEU	V	211
R	H	CZ	PHE	A	70	L	H	HD22	LEU	V	211
R	H	CZ	PHE	A	70	L	H	HD23	LEU	V	211
R	H	CZ	PHE	A	70	L	H	CD2	LEU	V	214
R	H	CZ	PHE	A	70	L	H	HD21	LEU	V	214
R	H	CZ	PHE	A	70	L	H	HD22	LEU	V	214
R	H	CZ	PHE	A	70	L	H	HD23	LEU	V	214
R	H	CE1	PHE	A	73	L	H	CA	GLY	V	207
R	H	CE1	PHE	A	73	L	H	HA2	GLY	V	207
R	H	CE1	PHE	A	73	L	H	HA3	GLY	V	207
R	H	CE2	PHE	A	73	L	H	HB3	SER	V	203
R	H	CZ	PHE	A	73	L	H	O	SER	V	203
R	H	CZ	PHE	A	73	L	H	HB3	SER	V	203
R	H	CZ	PHE	A	73	L	H	CA	GLY	V	207
R	H	CZ	PHE	A	73	L	H	H	GLY	V	207
R	H	CZ	PHE	A	73	L	H	HA2	GLY	V	207
R	H	CZ	PHE	A	73	L	H	HA3	GLY	V	207
R	H	SG	CYS	A	74	L	H	HD23	LEU	V	211
R	H	OG	SER	A	77	L	H	HB3	SER	V	203
R	H	CB	PRO	A	81	L	H	HG11	VAL	V	200
R	H	CG	PRO	A	81	L	H	HG11	VAL	V	200
R	H	CE	MET	A	82	L	H	HD2	PHE	V	152
R	H	N	VAL	A	85	L	H	SD	MET	V	156
R	H	CA	VAL	A	85	L	H	SD	MET	V	156
R	H	CA	VAL	A	85	L	H	HB2	MET	V	156
R	H	CA	VAL	A	85	L	H	HG3	MET	V	156
R	H	CB	VAL	A	85	L	H	HB3	PHE	V	152
R	H	CB	VAL	A	85	L	H	HB2	MET	V	156
R	H	CG1	VAL	A	85	L	H	CB	PHE	V	152
R	H	CG1	VAL	A	85	L	H	O	PHE	V	152
R	H	CG1	VAL	A	85	L	H	HB3	PHE	V	152
R	H	CG1	VAL	A	85	L	H	HD1	PHE	V	152
R	H	CG1	VAL	A	85	L	H	CB	MET	V	156
R	H	CG1	VAL	A	85	L	H	HB2	MET	V	156
R	H	CG2	VAL	A	85	L	H	O	PHE	V	152
R	H	CG2	VAL	A	85	L	H	HA	TYR	V	153
R	H	CG2	VAL	A	85	L	H	CB	MET	V	156
R	H	CG2	VAL	A	85	L	H	CG	MET	V	156
R	H	CG2	VAL	A	85	L	H	SD	MET	V	156
R	H	CG2	VAL	A	85	L	H	HB2	MET	V	156
R	H	CG2	VAL	A	85	L	H	HB3	MET	V	156
R	H	CG2	VAL	A	85	L	H	HG3	MET	V	156
R	-	CA	VAL	A	88	L	H	HE1	MET	V	160
R	-	CA	VAL	A	88	L	H	HE2	MET	V	160
R	-	C	VAL	A	88	L	H	HE2	MET	V	160
R	-	CB	VAL	A	88	L	H	HG3	MET	V	156
R	-	CB	VAL	A	88	L	H	SD	MET	V	160
R	-	CB	VAL	A	88	L	H	CE	MET	V	160
R	-	CB	VAL	A	88	L	H	HE1	MET	V	160
R	-	CB	VAL	A	88	L	H	HE2	MET	V	160
R	-	O	VAL	A	88	L	H	HG13	VAL	V	159
R	-	O	VAL	A	88	L	H	HE1	MET	V	160
R	-	O	VAL	A	88	L	H	HE2	MET	V	160
R	-	CG1	VAL	A	88	L	H	SD	MET	V	160
R	-	CG1	VAL	A	88	L	H	CE	MET	V	160
R	-	CG1	VAL	A	88	L	H	HE1	MET	V	160
R	-	CG1	VAL	A	88	L	H	HE2	MET	V	160
R	-	CG2	VAL	A	88	L	H	CG	MET	V	156
R	-	CG2	VAL	A	88	L	H	HA	MET	V	156
R	-	CG2	VAL	A	88	L	H	HG2	MET	V	156
R	-	CG2	VAL	A	88	L	H	HG3	MET	V	156
R	-	CG2	VAL	A	88	L	H	CE	MET	V	160
R	-	CG2	VAL	A	88	L	H	HG2	MET	V	160
R	-	CG2	VAL	A	88	L	H	HE2	MET	V	160
R	-	CG1	VAL	A	89	L	H	HG	LEU	V	155
R	-	CG1	VAL	A	89	L	H	HD21	LEU	V	155
R	-	CG1	VAL	A	89	L	H	HA	MET	V	156
R	-	CG1	VAL	A	89	L	H	HB2	MET	V	156
R	-	C	ASP	A	91	L	H	HE1	PHE	V	152
R	-	O	ASP	A	91	L	H	CE1	PHE	V	152
R	-	O	ASP	A	91	L	H	HD1	PHE	V	152
R	-	O	ASP	A	91	L	H	HE1	PHE	V	152
R	-	CG	ASP	A	91	L	H	HE1	PHE	V	152
R	-	OD1	ASP	A	91	L	H	HE1	PHE	V	152
R	-	OD2	ASP	A	91	L	H	HE1	PHE	V	152
R	S	N	THR	A	93	L	H	HE1	PHE	V	152
R	S	N	THR	A	93	L	H	HZ	PHE	V	152
R	S	CA	THR	A	93	L	H	HZ	PHE	V	152
R	S	C	THR	A	93	L	H	CE1	PHE	V	152
R	S	C	THR	A	93	L	H	CE2	PHE	V	152
R	S	C	THR	A	93	L	H	CZ	PHE	V	152
R	S	C	THR	A	93	L	H	HE2	PHE	V	152
R	S	C	THR	A	93	L	H	HZ	PHE	V	152
R	S	CB	THR	A	93	L	H	HZ	PHE	V	152
R	S	O	THR	A	93	L	H	CD1	PHE	V	152
R	S	O	THR	A	93	L	H	CD2	PHE	V	152
R	S	O	THR	A	93	L	H	CE1	PHE	V	152
R	S	O	THR	A	93	L	H	CE2	PHE	V	152
R	S	O	THR	A	93	L	H	CZ	PHE	V	152
R	S	O	THR	A	93	L	H	HE1	PHE	V	152
R	S	O	THR	A	93	L	H	HE2	PHE	V	152
R	S	O	THR	A	93	L	H	HZ	PHE	V	152
R	S	OG1	THR	A	93	L	H	HE1	PHE	V	152
R	S	OG1	THR	A	93	L	H	HZ	PHE	V	152
R	S	N	ILE	A	94	L	H	HZ	PHE	V	152
R	S	CA	ILE	A	94	L	H	HE2	PHE	V	152
R	S	CA	ILE	A	94	L	H	HZ	PHE	V	152
R	S	CG1	ILE	A	94	L	H	HE2	PHE	V	152
R	S	N	SER	A	95	L	H	CD1	LEU	V	148
R	S	N	SER	A	95	L	H	HD12	LEU	V	148
R	S	N	SER	A	95	L	H	HD13	LEU	V	148
R	S	N	SER	A	95	L	H	HD23	LEU	V	148
R	S	CA	SER	A	95	L	H	CD1	LEU	V	148
R	S	CA	SER	A	95	L	H	HD12	LEU	V	148
R	S	CA	SER	A	95	L	H	HD13	LEU	V	148
R	S	C	SER	A	95	L	H	HD13	LEU	V	148
R	S	CB	SER	A	95	L	H	CD1	LEU	V	148
R	S	CB	SER	A	95	L	H	HD11	LEU	V	148
R	S	CB	SER	A	95	L	H	HD12	LEU	V	148
R	S	CB	SER	A	95	L	H	HD13	LEU	V	148
R	S	CB	SER	A	95	L	H	HD22	LEU	V	148
R	S	CB	SER	A	95	L	H	HD23	LEU	V	148
R	S	O	SER	A	95	L	H	HD13	LEU	V	148
R	S	OG	SER	A	95	L	H	CG	LEU	V	148
R	S	OG	SER	A	95	L	H	CD1	LEU	V	148
R	S	OG	SER	A	95	L	H	CD2	LEU	V	148
R	S	OG	SER	A	95	L	H	HG	LEU	V	148
R	S	OG	SER	A	95	L	H	HD11	LEU	V	148
R	S	OG	SER	A	95	L	H	HD12	LEU	V	148
R	S	OG	SER	A	95	L	H	HD13	LEU	V	148
R	S	OG	SER	A	95	L	H	HD22	LEU	V	148
R	S	OG	SER	A	95	L	H	HD23	LEU	V	148
R	H	O	PHE	A	96	L	H	HD13	LEU	V	141
R	H	CA	SER	A	97	L	H	CD1	LEU	V	141
R	H	CA	SER	A	97	L	H	HD11	LEU	V	141
R	H	CA	SER	A	97	L	H	HD12	LEU	V	141
R	H	CA	SER	A	97	L	H	HD13	LEU	V	141
R	H	C	SER	A	97	L	H	CD1	LEU	V	141
R	H	C	SER	A	97	L	H	HD11	LEU	V	141
R	H	C	SER	A	97	L	H	HD12	LEU	V	141
R	H	C	SER	A	97	L	H	HD13	LEU	V	141
R	H	C	SER	A	97	L	H	HD11	LEU	V	148
R	H	CB	SER	A	97	L	H	CD1	LEU	V	141
R	H	CB	SER	A	97	L	H	HA	LEU	V	141
R	H	CB	SER	A	97	L	H	HD11	LEU	V	141
R	H	CB	SER	A	97	L	H	HD12	LEU	V	141
R	H	CB	SER	A	97	L	H	HD13	LEU	V	141
R	H	CB	SER	A	97	L	H	CB	ALA	V	144
R	H	CB	SER	A	97	L	H	HB1	ALA	V	144
R	H	CB	SER	A	97	L	H	HB3	ALA	V	144
R	H	O	SER	A	97	L	H	CG	LEU	V	141
R	H	O	SER	A	97	L	H	CD1	LEU	V	141
R	H	O	SER	A	97	L	H	HG	LEU	V	141
R	H	O	SER	A	97	L	H	HD11	LEU	V	141
R	H	O	SER	A	97	L	H	HD12	LEU	V	141
R	H	O	SER	A	97	L	H	HD13	LEU	V	141
R	H	O	SER	A	97	L	H	HB2	ALA	V	145
R	H	OG	SER	A	97	L	H	HD11	LEU	V	141
R	H	OG	SER	A	97	L	H	CB	ALA	V	144
R	H	OG	SER	A	97	L	H	HB1	ALA	V	144
R	H	OG	SER	A	97	L	H	HB2	ALA	V	144
R	H	OG	SER	A	97	L	H	HB3	ALA	V	144
R	H	OG	SER	A	97	L	H	CD1	LEU	V	148
R	H	OG	SER	A	97	L	H	HD11	LEU	V	148
R	H	OG	SER	A	97	L	H	HD12	LEU	V	148
R	H	N	GLY	A	98	L	H	HD11	LEU	V	141
R	H	N	GLY	A	98	L	H	HD13	LEU	V	141
R	H	N	GLY	A	98	L	H	HA	ALA	V	145
R	H	N	GLY	A	98	L	H	CD1	LEU	V	148
R	H	N	GLY	A	98	L	H	HD11	LEU	V	148
R	H	N	GLY	A	98	L	H	HD12	LEU	V	148
R	H	N	GLY	A	98	L	H	HD13	LEU	V	148
R	H	CA	GLY	A	98	L	H	HA	ALA	V	145
R	H	CA	GLY	A	98	L	H	HB2	ALA	V	145
R	H	CA	GLY	A	98	L	H	CD1	LEU	V	148
R	H	CA	GLY	A	98	L	H	HB2	LEU	V	148
R	H	CA	GLY	A	98	L	H	HD11	LEU	V	148
R	H	CA	GLY	A	98	L	H	HD13	LEU	V	148
R	H	N	LEU	A	100	L	H	HD13	LEU	V	141
R	H	CA	LEU	A	100	L	H	HD13	LEU	V	141
R	H	CA	LEU	A	100	L	H	HD22	LEU	V	141
R	H	C	LEU	A	100	L	H	HD13	LEU	V	141
R	H	C	LEU	A	100	L	H	HD22	LEU	V	141
R	H	CB	LEU	A	100	L	H	CD1	LEU	V	141
R	H	CB	LEU	A	100	L	H	CD2	LEU	V	141
R	H	CB	LEU	A	100	L	H	HD12	LEU	V	141
R	H	CB	LEU	A	100	L	H	HD13	LEU	V	141
R	H	CB	LEU	A	100	L	H	HD22	LEU	V	141
R	H	CB	LEU	A	100	L	H	HD23	LEU	V	141
R	H	O	LEU	A	100	L	H	HD22	LEU	V	141
R	H	CG	LEU	A	100	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	100	L	H	HD12	LEU	V	141
R	H	CD1	LEU	A	100	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	100	L	H	HD23	LEU	V	141
R	H	N	VAL	A	101	L	H	CD1	LEU	V	141
R	H	N	VAL	A	101	L	H	CD2	LEU	V	141
R	H	N	VAL	A	101	L	H	HG	LEU	V	141
R	H	N	VAL	A	101	L	H	HD13	LEU	V	141
R	H	N	VAL	A	101	L	H	HD22	LEU	V	141
R	H	CA	VAL	A	101	L	H	HG	LEU	V	141
R	H	CA	VAL	A	101	L	H	HD13	LEU	V	141
R	H	CA	VAL	A	101	L	H	HD22	LEU	V	141
R	H	CA	VAL	A	101	L	H	HB2	ALA	V	145
R	H	CB	VAL	A	101	L	H	O	LEU	V	141
R	H	CB	VAL	A	101	L	H	HG	LEU	V	141
R	H	CB	VAL	A	101	L	H	HD13	LEU	V	141
R	H	CB	VAL	A	101	L	H	CB	ALA	V	145
R	H	CB	VAL	A	101	L	H	HB1	ALA	V	145
R	H	CB	VAL	A	101	L	H	HB2	ALA	V	145
R	H	CB	VAL	A	101	L	H	HB3	ALA	V	145
R	H	CG1	VAL	A	101	L	H	HA	LEU	V	142
R	H	CG1	VAL	A	101	L	H	HD21	LEU	V	142
R	H	CG1	VAL	A	101	L	H	CB	ALA	V	145
R	H	CG1	VAL	A	101	L	H	HB1	ALA	V	145
R	H	CG1	VAL	A	101	L	H	HB2	ALA	V	145
R	H	CG1	VAL	A	101	L	H	HB3	ALA	V	145
R	H	CG2	VAL	A	101	L	H	CA	LEU	V	141
R	H	CG2	VAL	A	101	L	H	C	LEU	V	141
R	H	CG2	VAL	A	101	L	H	CB	LEU	V	141
R	H	CG2	VAL	A	101	L	H	O	LEU	V	141
R	H	CG2	VAL	A	101	L	H	CG	LEU	V	141
R	H	CG2	VAL	A	101	L	H	CD1	LEU	V	141
R	H	CG2	VAL	A	101	L	H	CD2	LEU	V	141
R	H	CG2	VAL	A	101	L	H	HG	LEU	V	141
R	H	CG2	VAL	A	101	L	H	HD11	LEU	V	141
R	H	CG2	VAL	A	101	L	H	HD13	LEU	V	141
R	H	CG2	VAL	A	101	L	H	HD21	LEU	V	141
R	H	CG2	VAL	A	101	L	H	HD22	LEU	V	141
R	H	CG2	VAL	A	101	L	H	N	LEU	V	142
R	H	CG2	VAL	A	101	L	H	CA	LEU	V	142
R	H	CG2	VAL	A	101	L	H	HA	LEU	V	142
R	H	CG2	VAL	A	101	L	H	HD21	LEU	V	142
R	H	CG2	VAL	A	101	L	H	CB	ALA	V	145
R	H	CG2	VAL	A	101	L	H	H	ALA	V	145
R	H	CG2	VAL	A	101	L	H	HB1	ALA	V	145
R	H	CG2	VAL	A	101	L	H	HB2	ALA	V	145
R	H	CG2	VAL	A	101	L	H	HB3	ALA	V	145
R	H	CE1	PHE	A	105	L	H	HD22	LEU	V	142
R	H	CE2	PHE	A	105	L	H	CD2	LEU	V	142
R	H	CE2	PHE	A	105	L	H	HD21	LEU	V	142
R	H	CE2	PHE	A	105	L	H	HD22	LEU	V	142
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	142
R	H	CZ	PHE	A	105	L	H	CD2	LEU	V	142
R	H	CZ	PHE	A	105	L	H	HD21	LEU	V	142
R	H	CZ	PHE	A	105	L	H	HD22	LEU	V	142
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	142
R	H	CB	LYS	A	141	L	H	HE2	PHE	V	225
R	H	CG	LYS	A	141	L	H	CE2	PHE	V	225
R	H	CG	LYS	A	141	L	H	CZ	PHE	V	225
R	H	CG	LYS	A	141	L	H	HE2	PHE	V	225
R	H	CG	LYS	A	141	L	H	HZ	PHE	V	225
R	H	CD	LYS	A	141	L	H	CE2	PHE	V	225
R	H	CD	LYS	A	141	L	H	CZ	PHE	V	225
R	H	CD	LYS	A	141	L	H	HE2	PHE	V	225
R	H	CD	LYS	A	141	L	H	HZ	PHE	V	225
R	H	CE	LYS	A	141	L	H	CE1	PHE	V	225
R	H	CE	LYS	A	141	L	H	CE2	PHE	V	225
R	H	CE	LYS	A	141	L	H	CZ	PHE	V	225
R	H	CE	LYS	A	141	L	H	HE2	PHE	V	225
R	H	CE	LYS	A	141	L	H	HZ	PHE	V	225
R	H	NZ	LYS	A	141	L	H	CE2	PHE	V	225
R	H	NZ	LYS	A	141	L	H	CZ	PHE	V	225
R	H	NZ	LYS	A	141	L	H	HE2	PHE	V	225
R	H	NZ	LYS	A	141	L	H	HZ	PHE	V	225
R	H	CB	VAL	A	147	L	H	HH	TYR	V	218
R	H	CG1	VAL	A	147	L	H	OH	TYR	V	218
R	H	CG1	VAL	A	147	L	H	HH	TYR	V	218
R	H	CG1	VAL	A	155	L	H	HG12	ILE	V	133
R	H	CG1	VAL	A	155	L	H	HG22	ILE	V	133
R	H	CG2	VAL	A	155	L	H	HZ	PHE	V	118
R	H	CD1	LEU	A	159	L	H	CG2	VAL	V	138
R	H	CD1	LEU	A	159	L	H	HG22	VAL	V	138
R	H	CD1	LEU	A	159	L	H	HG23	VAL	V	138
R	H	CD2	LEU	A	159	L	H	O	VAL	V	132
R	H	CD2	LEU	A	159	L	H	HG11	VAL	V	132
R	H	CD2	LEU	A	159	L	H	HA	ILE	V	133

- 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