IID

Q6IF82_Q8NGH5.1 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	PRO	A	102	L	H	LEU	V	283
R	H	PRO	A	102	L	-	LEU	V	287
R	H	ALA	A	103	L	-	LEU	V	287
R	H	LEU	A	106	L	H	LEU	V	280
R	H	LEU	A	106	L	H	LEU	V	283
R	H	LEU	A	106	L	-	ARG	V	288
R	H	PHE	A	109	L	H	PHE	V	247
R	H	PHE	A	109	L	H	LEU	V	280
R	H	ILE	A	110	L	-	ARG	V	288
R	H	PHE	A	114	L	H	THR	V	243
R	H	PHE	A	114	L	H	PHE	V	247
R	H	LYS	A	150	L	H	PHE	V	254
R	H	SER	A	152	L	H	VAL	V	250
R	H	VAL	A	153	L	H	VAL	V	250
R	H	VAL	A	153	L	H	PRO	V	251
R	H	VAL	A	153	L	H	PHE	V	254
R	H	VAL	A	153	L	H	VAL	V	269
R	H	VAL	A	156	L	H	VAL	V	246
R	H	VAL	A	156	L	H	VAL	V	250
R	H	VAL	A	156	L	H	PHE	V	272
R	H	VAL	A	157	L	H	PRO	V	251
R	H	VAL	A	157	L	-	ILE	V	265
R	H	VAL	A	157	L	H	VAL	V	269
R	H	VAL	A	157	L	H	PHE	V	272
R	H	ALA	A	160	L	H	PHE	V	247
R	H	ALA	A	160	L	H	PHE	V	272
R	H	LEU	A	161	L	H	SER	V	268
R	H	LEU	A	161	L	H	VAL	V	271
R	H	LEU	A	161	L	H	PHE	V	272
R	H	ILE	A	168	L	H	MET	V	28
R	H	ILE	A	168	L	H	PHE	V	32
R	-	LEU	A	172	L	H	LEU	V	31
R	H	LEU	A	313	L	H	HIS	V	221
R	H	LEU	A	313	L	H	LYS	V	224
R	H	PHE	A	42	L	H	GLN	V	232
R	H	LEU	A	43	L	H	GLN	V	228
R	H	LEU	A	43	L	H	ARG	V	231
R	H	MET	A	46	L	H	LEU	V	235
R	H	THR	A	50	L	H	LEU	V	220
R	H	THR	A	50	L	H	LEU	V	235
R	H	THR	A	51	L	H	LYS	V	224
R	H	LEU	A	53	L	H	LEU	V	220
R	H	ILE	A	54	L	H	GLY	V	217
R	H	ILE	A	54	L	H	LEU	V	220
R	H	ILE	A	54	L	H	HIS	V	221
R	H	ILE	A	54	L	H	LYS	V	224
R	H	GLN	A	57	L	H	LEU	V	213
R	H	GLN	A	57	L	H	ILE	V	214
R	H	GLN	A	57	L	H	SER	V	215
R	H	GLN	A	57	L	H	GLY	V	217
R	H	GLN	A	57	L	H	VAL	V	218
R	H	LEU	A	75	L	H	LEU	V	213
R	H	LEU	A	75	L	H	MET	V	242
R	H	ILE	A	78	L	H	SER	V	239
R	H	VAL	A	79	L	H	SER	V	239
R	H	LEU	A	82	L	H	LEU	V	235
R	H	LEU	A	82	L	H	SER	V	236
R	H	LEU	A	82	L	H	SER	V	239
R	H	THR	A	83	L	-	ARG	V	288

- 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

Q6IF82_Q8NGH5.1 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	CE1	PHE	A	42	L	H	HG2	GLN	V	232
R	H	CE1	PHE	A	42	L	H	HE21	GLN	V	232
R	H	CB	LEU	A	43	L	H	HH21	ARG	V	231
R	H	CB	LEU	A	43	L	H	HH22	ARG	V	231
R	H	CG	LEU	A	43	L	H	NH2	ARG	V	231
R	H	CG	LEU	A	43	L	H	HH21	ARG	V	231
R	H	CG	LEU	A	43	L	H	HH22	ARG	V	231
R	H	CD1	LEU	A	43	L	H	NE2	GLN	V	228
R	H	CD1	LEU	A	43	L	H	HE21	GLN	V	228
R	H	CD1	LEU	A	43	L	H	NH2	ARG	V	231
R	H	CD1	LEU	A	43	L	H	HH21	ARG	V	231
R	H	CD1	LEU	A	43	L	H	HH22	ARG	V	231
R	H	CD2	LEU	A	43	L	H	HG2	GLN	V	228
R	H	CD2	LEU	A	43	L	H	NE	ARG	V	231
R	H	CD2	LEU	A	43	L	H	NH2	ARG	V	231
R	H	CD2	LEU	A	43	L	H	CZ	ARG	V	231
R	H	CD2	LEU	A	43	L	H	HE	ARG	V	231
R	H	CD2	LEU	A	43	L	H	HH21	ARG	V	231
R	H	CD2	LEU	A	43	L	H	HH22	ARG	V	231
R	H	CB	MET	A	46	L	H	HD12	LEU	V	235
R	H	CB	MET	A	46	L	H	HD13	LEU	V	235
R	H	CG	MET	A	46	L	H	HD12	LEU	V	235
R	H	SD	MET	A	46	L	H	HD12	LEU	V	235
R	H	CE	MET	A	46	L	H	CB	LEU	V	235
R	H	CE	MET	A	46	L	H	CG	LEU	V	235
R	H	CE	MET	A	46	L	H	CD1	LEU	V	235
R	H	CE	MET	A	46	L	H	CD2	LEU	V	235
R	H	CE	MET	A	46	L	H	HB3	LEU	V	235
R	H	CE	MET	A	46	L	H	HD11	LEU	V	235
R	H	CE	MET	A	46	L	H	HD12	LEU	V	235
R	H	CE	MET	A	46	L	H	HD13	LEU	V	235
R	H	CE	MET	A	46	L	H	HD22	LEU	V	235
R	H	CE	MET	A	46	L	H	HD23	LEU	V	235
R	H	CA	THR	A	50	L	H	HB3	LEU	V	220
R	H	CA	THR	A	50	L	H	HD12	LEU	V	220
R	H	CA	THR	A	50	L	H	HD23	LEU	V	220
R	H	C	THR	A	50	L	H	HB3	LEU	V	220
R	H	C	THR	A	50	L	H	HD12	LEU	V	220
R	H	CB	THR	A	50	L	H	CD2	LEU	V	220
R	H	CB	THR	A	50	L	H	HB3	LEU	V	220
R	H	CB	THR	A	50	L	H	HD12	LEU	V	220
R	H	CB	THR	A	50	L	H	HD23	LEU	V	220
R	H	O	THR	A	50	L	H	HB3	LEU	V	220
R	H	O	THR	A	50	L	H	HD12	LEU	V	220
R	H	CG2	THR	A	50	L	H	CA	LEU	V	220
R	H	CG2	THR	A	50	L	H	C	LEU	V	220
R	H	CG2	THR	A	50	L	H	CB	LEU	V	220
R	H	CG2	THR	A	50	L	H	O	LEU	V	220
R	H	CG2	THR	A	50	L	H	CG	LEU	V	220
R	H	CG2	THR	A	50	L	H	CD1	LEU	V	220
R	H	CG2	THR	A	50	L	H	CD2	LEU	V	220
R	H	CG2	THR	A	50	L	H	HA	LEU	V	220
R	H	CG2	THR	A	50	L	H	HB2	LEU	V	220
R	H	CG2	THR	A	50	L	H	HB3	LEU	V	220
R	H	CG2	THR	A	50	L	H	HD12	LEU	V	220
R	H	CG2	THR	A	50	L	H	HD21	LEU	V	220
R	H	CG2	THR	A	50	L	H	HD23	LEU	V	220
R	H	OG1	THR	A	50	L	H	CD2	LEU	V	220
R	H	OG1	THR	A	50	L	H	HB3	LEU	V	220
R	H	OG1	THR	A	50	L	H	HD12	LEU	V	220
R	H	OG1	THR	A	50	L	H	HD21	LEU	V	220
R	H	OG1	THR	A	50	L	H	HD22	LEU	V	220
R	H	OG1	THR	A	50	L	H	HD23	LEU	V	220
R	H	OG1	THR	A	50	L	H	HD23	LEU	V	235
R	H	CB	THR	A	51	L	H	HZ1	LYS	V	224
R	H	CG2	THR	A	51	L	H	HZ1	LYS	V	224
R	H	OG1	THR	A	51	L	H	HE2	LYS	V	224
R	H	OG1	THR	A	51	L	H	HZ1	LYS	V	224
R	H	CB	LEU	A	53	L	H	HD11	LEU	V	220
R	H	CB	LEU	A	53	L	H	HD12	LEU	V	220
R	H	CD1	LEU	A	53	L	H	CD1	LEU	V	220
R	H	CD1	LEU	A	53	L	H	HD11	LEU	V	220
R	H	CD1	LEU	A	53	L	H	HD12	LEU	V	220
R	H	CD1	LEU	A	53	L	H	HD13	LEU	V	220
R	H	CA	ILE	A	54	L	H	HA3	GLY	V	217
R	H	CB	ILE	A	54	L	H	O	GLY	V	217
R	H	CB	ILE	A	54	L	H	HB2	HIS	V	221
R	H	CB	ILE	A	54	L	H	HD2	HIS	V	221
R	H	CG1	ILE	A	54	L	H	CA	GLY	V	217
R	H	CG1	ILE	A	54	L	H	C	GLY	V	217
R	H	CG1	ILE	A	54	L	H	O	GLY	V	217
R	H	CG1	ILE	A	54	L	H	HA3	GLY	V	217
R	H	CG1	ILE	A	54	L	H	C	LEU	V	220
R	H	CG1	ILE	A	54	L	H	CB	LEU	V	220
R	H	CG1	ILE	A	54	L	H	HB2	LEU	V	220
R	H	CG1	ILE	A	54	L	H	HB3	LEU	V	220
R	H	CG1	ILE	A	54	L	H	N	HIS	V	221
R	H	CG1	ILE	A	54	L	H	CA	HIS	V	221
R	H	CG1	ILE	A	54	L	H	CB	HIS	V	221
R	H	CG1	ILE	A	54	L	H	H	HIS	V	221
R	H	CG1	ILE	A	54	L	H	HA	HIS	V	221
R	H	CG1	ILE	A	54	L	H	HB2	HIS	V	221
R	H	CG2	ILE	A	54	L	H	O	GLY	V	217
R	H	CG2	ILE	A	54	L	H	CB	HIS	V	221
R	H	CG2	ILE	A	54	L	H	CG	HIS	V	221
R	H	CG2	ILE	A	54	L	H	CD2	HIS	V	221
R	H	CG2	ILE	A	54	L	H	HB2	HIS	V	221
R	H	CG2	ILE	A	54	L	H	HD2	HIS	V	221
R	H	CD1	ILE	A	54	L	H	O	GLY	V	217
R	H	CD1	ILE	A	54	L	H	CA	LEU	V	220
R	H	CD1	ILE	A	54	L	H	C	LEU	V	220
R	H	CD1	ILE	A	54	L	H	CB	LEU	V	220
R	H	CD1	ILE	A	54	L	H	O	LEU	V	220
R	H	CD1	ILE	A	54	L	H	HB2	LEU	V	220
R	H	CD1	ILE	A	54	L	H	HB3	LEU	V	220
R	H	CD1	ILE	A	54	L	H	N	HIS	V	221
R	H	CD1	ILE	A	54	L	H	CA	HIS	V	221
R	H	CD1	ILE	A	54	L	H	CB	HIS	V	221
R	H	CD1	ILE	A	54	L	H	H	HIS	V	221
R	H	CD1	ILE	A	54	L	H	HA	HIS	V	221
R	H	CD1	ILE	A	54	L	H	HB2	HIS	V	221
R	H	CD1	ILE	A	54	L	H	HB3	HIS	V	221
R	H	CD1	ILE	A	54	L	H	HD2	HIS	V	221
R	H	CD1	ILE	A	54	L	H	HE3	LYS	V	224
R	H	CB	GLN	A	57	L	H	HA	ILE	V	214
R	H	CB	GLN	A	57	L	H	HA2	GLY	V	217
R	H	CG	GLN	A	57	L	H	CA	ILE	V	214
R	H	CG	GLN	A	57	L	H	CG1	ILE	V	214
R	H	CG	GLN	A	57	L	H	HA	ILE	V	214
R	H	CG	GLN	A	57	L	H	HG13	ILE	V	214
R	H	CG	GLN	A	57	L	H	HG23	ILE	V	214
R	H	CG	GLN	A	57	L	H	HA2	GLY	V	217
R	H	CD	GLN	A	57	L	H	C	LEU	V	213
R	H	CD	GLN	A	57	L	H	O	LEU	V	213
R	H	CD	GLN	A	57	L	H	N	ILE	V	214
R	H	CD	GLN	A	57	L	H	CA	ILE	V	214
R	H	CD	GLN	A	57	L	H	C	ILE	V	214
R	H	CD	GLN	A	57	L	H	CB	ILE	V	214
R	H	CD	GLN	A	57	L	H	O	ILE	V	214
R	H	CD	GLN	A	57	L	H	CG1	ILE	V	214
R	H	CD	GLN	A	57	L	H	CG2	ILE	V	214
R	H	CD	GLN	A	57	L	H	HA	ILE	V	214
R	H	CD	GLN	A	57	L	H	HG13	ILE	V	214
R	H	CD	GLN	A	57	L	H	HG23	ILE	V	214
R	H	CD	GLN	A	57	L	H	N	GLY	V	217
R	H	CD	GLN	A	57	L	H	CA	GLY	V	217
R	H	CD	GLN	A	57	L	H	H	GLY	V	217
R	H	CD	GLN	A	57	L	H	HA2	GLY	V	217
R	H	CD	GLN	A	57	L	H	H	VAL	V	218
R	H	CD	GLN	A	57	L	H	HG21	VAL	V	218
R	H	NE2	GLN	A	57	L	H	C	LEU	V	213
R	H	NE2	GLN	A	57	L	H	O	LEU	V	213
R	H	NE2	GLN	A	57	L	H	N	ILE	V	214
R	H	NE2	GLN	A	57	L	H	CA	ILE	V	214
R	H	NE2	GLN	A	57	L	H	C	ILE	V	214
R	H	NE2	GLN	A	57	L	H	CB	ILE	V	214
R	H	NE2	GLN	A	57	L	H	O	ILE	V	214
R	H	NE2	GLN	A	57	L	H	CG1	ILE	V	214
R	H	NE2	GLN	A	57	L	H	CG2	ILE	V	214
R	H	NE2	GLN	A	57	L	H	H	ILE	V	214
R	H	NE2	GLN	A	57	L	H	HA	ILE	V	214
R	H	NE2	GLN	A	57	L	H	HB	ILE	V	214
R	H	NE2	GLN	A	57	L	H	HG12	ILE	V	214
R	H	NE2	GLN	A	57	L	H	HG13	ILE	V	214
R	H	NE2	GLN	A	57	L	H	HG21	ILE	V	214
R	H	NE2	GLN	A	57	L	H	HG22	ILE	V	214
R	H	NE2	GLN	A	57	L	H	HG23	ILE	V	214
R	H	NE2	GLN	A	57	L	H	N	SER	V	215
R	H	NE2	GLN	A	57	L	H	H	SER	V	215
R	H	NE2	GLN	A	57	L	H	N	GLY	V	217
R	H	NE2	GLN	A	57	L	H	CA	GLY	V	217
R	H	NE2	GLN	A	57	L	H	H	GLY	V	217
R	H	NE2	GLN	A	57	L	H	HA2	GLY	V	217
R	H	NE2	GLN	A	57	L	H	H	VAL	V	218
R	H	NE2	GLN	A	57	L	H	HG21	VAL	V	218
R	H	OE1	GLN	A	57	L	H	O	LEU	V	213
R	H	OE1	GLN	A	57	L	H	CA	ILE	V	214
R	H	OE1	GLN	A	57	L	H	C	ILE	V	214
R	H	OE1	GLN	A	57	L	H	O	ILE	V	214
R	H	OE1	GLN	A	57	L	H	HA	ILE	V	214
R	H	OE1	GLN	A	57	L	H	N	GLY	V	217
R	H	OE1	GLN	A	57	L	H	CA	GLY	V	217
R	H	OE1	GLN	A	57	L	H	C	GLY	V	217
R	H	OE1	GLN	A	57	L	H	O	GLY	V	217
R	H	OE1	GLN	A	57	L	H	H	GLY	V	217
R	H	OE1	GLN	A	57	L	H	HA2	GLY	V	217
R	H	OE1	GLN	A	57	L	H	HA3	GLY	V	217
R	H	OE1	GLN	A	57	L	H	N	VAL	V	218
R	H	OE1	GLN	A	57	L	H	H	VAL	V	218
R	H	OE1	GLN	A	57	L	H	HG21	VAL	V	218
R	H	CD1	LEU	A	75	L	H	HD22	LEU	V	213
R	H	CD2	LEU	A	75	L	H	CG	MET	V	242
R	H	CD2	LEU	A	75	L	H	HG2	MET	V	242
R	H	CD2	LEU	A	75	L	H	HG3	MET	V	242
R	H	CD2	LEU	A	75	L	H	HE3	MET	V	242
R	H	CG2	ILE	A	78	L	H	HB3	SER	V	239
R	H	CG2	VAL	A	79	L	H	HB2	SER	V	239
R	H	CD1	LEU	A	82	L	H	O	LEU	V	235
R	H	CD1	LEU	A	82	L	H	HB3	LEU	V	235
R	H	CD1	LEU	A	82	L	H	HA	SER	V	236
R	H	CD1	LEU	A	82	L	H	CB	SER	V	239
R	H	CD1	LEU	A	82	L	H	OG	SER	V	239
R	H	CD1	LEU	A	82	L	H	HB2	SER	V	239
R	H	CD1	LEU	A	82	L	H	HB3	SER	V	239
R	H	CD1	LEU	A	82	L	H	HG	SER	V	239
R	H	CD2	LEU	A	82	L	H	HB3	LEU	V	235
R	H	CD2	LEU	A	82	L	H	HA	SER	V	236
R	H	OG1	THR	A	83	L	-	HH22	ARG	V	288
R	H	C	PRO	A	102	L	-	HD11	LEU	V	287
R	H	CB	PRO	A	102	L	H	HD23	LEU	V	283
R	H	CB	PRO	A	102	L	-	CD1	LEU	V	287
R	H	CB	PRO	A	102	L	-	HD11	LEU	V	287
R	H	CB	PRO	A	102	L	-	HD12	LEU	V	287
R	H	CB	PRO	A	102	L	-	HD13	LEU	V	287
R	H	N	ALA	A	103	L	-	HD11	LEU	V	287
R	H	CB	LEU	A	106	L	H	HB3	LEU	V	283
R	H	CB	LEU	A	106	L	H	HD12	LEU	V	283
R	H	CG	LEU	A	106	L	H	HB3	LEU	V	283
R	H	CG	LEU	A	106	L	-	HH21	ARG	V	288
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	280
R	H	CD1	LEU	A	106	L	H	HB3	LEU	V	283
R	H	CD1	LEU	A	106	L	H	HD11	LEU	V	283
R	H	CD1	LEU	A	106	L	H	HD12	LEU	V	283
R	H	CD2	LEU	A	106	L	H	CB	LEU	V	283
R	H	CD2	LEU	A	106	L	H	O	LEU	V	283
R	H	CD2	LEU	A	106	L	H	HB2	LEU	V	283
R	H	CD2	LEU	A	106	L	H	HB3	LEU	V	283
R	H	CD2	LEU	A	106	L	-	HE	ARG	V	288
R	H	CD2	LEU	A	106	L	-	HH21	ARG	V	288
R	H	CE1	PHE	A	109	L	H	CZ	PHE	V	247
R	H	CE1	PHE	A	109	L	H	HZ	PHE	V	247
R	H	CE1	PHE	A	109	L	H	HD12	LEU	V	280
R	H	CE1	PHE	A	109	L	H	HD13	LEU	V	280
R	H	CZ	PHE	A	109	L	H	HE1	PHE	V	247
R	H	CZ	PHE	A	109	L	H	HZ	PHE	V	247
R	H	CZ	PHE	A	109	L	H	HD13	LEU	V	280
R	H	CG1	ILE	A	110	L	-	HH22	ARG	V	288
R	H	CD1	ILE	A	110	L	-	NH2	ARG	V	288
R	H	CD1	ILE	A	110	L	-	HH21	ARG	V	288
R	H	CD1	ILE	A	110	L	-	HH22	ARG	V	288
R	H	CE2	PHE	A	114	L	H	HE2	PHE	V	247
R	H	CE2	PHE	A	114	L	H	HZ	PHE	V	247
R	H	CZ	PHE	A	114	L	H	HG23	THR	V	243
R	H	CZ	PHE	A	114	L	H	HE2	PHE	V	247
R	H	CA	LYS	A	150	L	H	HD2	PHE	V	254
R	H	CA	LYS	A	150	L	H	HE2	PHE	V	254
R	H	C	LYS	A	150	L	H	HD2	PHE	V	254
R	H	CB	LYS	A	150	L	H	HD2	PHE	V	254
R	H	CB	LYS	A	150	L	H	HE2	PHE	V	254
R	H	O	LYS	A	150	L	H	HD2	PHE	V	254
R	H	O	LYS	A	150	L	H	HE2	PHE	V	254
R	H	CG	LYS	A	150	L	H	HD2	PHE	V	254
R	H	CG	LYS	A	150	L	H	HE2	PHE	V	254
R	H	C	SER	A	152	L	H	CG1	VAL	V	250
R	H	C	SER	A	152	L	H	HG11	VAL	V	250
R	H	C	SER	A	152	L	H	HG12	VAL	V	250
R	H	C	SER	A	152	L	H	HG13	VAL	V	250
R	H	O	SER	A	152	L	H	CG1	VAL	V	250
R	H	O	SER	A	152	L	H	HG11	VAL	V	250
R	H	O	SER	A	152	L	H	HG13	VAL	V	250
R	H	N	VAL	A	153	L	H	CG1	VAL	V	250
R	H	N	VAL	A	153	L	H	HG11	VAL	V	250
R	H	N	VAL	A	153	L	H	HG12	VAL	V	250
R	H	N	VAL	A	153	L	H	HG13	VAL	V	250
R	H	CA	VAL	A	153	L	H	CG1	VAL	V	250
R	H	CA	VAL	A	153	L	H	HG11	VAL	V	250
R	H	CA	VAL	A	153	L	H	HG12	VAL	V	250
R	H	CA	VAL	A	153	L	H	HG13	VAL	V	250
R	H	CA	VAL	A	153	L	H	HB3	PHE	V	254
R	H	C	VAL	A	153	L	H	HG11	VAL	V	250
R	H	CB	VAL	A	153	L	H	O	VAL	V	250
R	H	CB	VAL	A	153	L	H	CG1	VAL	V	250
R	H	CB	VAL	A	153	L	H	HG11	VAL	V	250
R	H	CB	VAL	A	153	L	H	HG12	VAL	V	250
R	H	CB	VAL	A	153	L	H	CB	PHE	V	254
R	H	CB	VAL	A	153	L	H	CG	PHE	V	254
R	H	CB	VAL	A	153	L	H	CD2	PHE	V	254
R	H	CB	VAL	A	153	L	H	HB2	PHE	V	254
R	H	CB	VAL	A	153	L	H	HB3	PHE	V	254
R	H	CB	VAL	A	153	L	H	HD2	PHE	V	254
R	H	CG1	VAL	A	153	L	H	O	VAL	V	250
R	H	CG1	VAL	A	153	L	H	HG11	VAL	V	250
R	H	CG1	VAL	A	153	L	H	HA	PRO	V	251
R	H	CG1	VAL	A	153	L	H	CB	PHE	V	254
R	H	CG1	VAL	A	153	L	H	CG	PHE	V	254
R	H	CG1	VAL	A	153	L	H	CD1	PHE	V	254
R	H	CG1	VAL	A	153	L	H	CD2	PHE	V	254
R	H	CG1	VAL	A	153	L	H	HB2	PHE	V	254
R	H	CG1	VAL	A	153	L	H	HB3	PHE	V	254
R	H	CG1	VAL	A	153	L	H	HD1	PHE	V	254
R	H	CG1	VAL	A	153	L	H	HD2	PHE	V	254
R	H	CG1	VAL	A	153	L	H	HG12	VAL	V	269
R	H	CG1	VAL	A	153	L	H	HG13	VAL	V	269
R	H	CG2	VAL	A	153	L	H	C	VAL	V	250
R	H	CG2	VAL	A	153	L	H	O	VAL	V	250
R	H	CG2	VAL	A	153	L	H	CG1	VAL	V	250
R	H	CG2	VAL	A	153	L	H	HA	VAL	V	250
R	H	CG2	VAL	A	153	L	H	HG11	VAL	V	250
R	H	CG2	VAL	A	153	L	H	HG12	VAL	V	250
R	H	CG2	VAL	A	153	L	H	HG13	VAL	V	250
R	H	CG2	VAL	A	153	L	H	N	PHE	V	254
R	H	CG2	VAL	A	153	L	H	CA	PHE	V	254
R	H	CG2	VAL	A	153	L	H	CB	PHE	V	254
R	H	CG2	VAL	A	153	L	H	CG	PHE	V	254
R	H	CG2	VAL	A	153	L	H	H	PHE	V	254
R	H	CG2	VAL	A	153	L	H	HA	PHE	V	254
R	H	CG2	VAL	A	153	L	H	HB2	PHE	V	254
R	H	CG2	VAL	A	153	L	H	HB3	PHE	V	254
R	H	CG2	VAL	A	153	L	H	HD2	PHE	V	254
R	H	CB	VAL	A	156	L	H	HG13	VAL	V	250
R	H	O	VAL	A	156	L	H	CZ	PHE	V	272
R	H	O	VAL	A	156	L	H	HE1	PHE	V	272
R	H	O	VAL	A	156	L	H	HZ	PHE	V	272
R	H	CG1	VAL	A	156	L	H	HG11	VAL	V	246
R	H	CG2	VAL	A	156	L	H	HG11	VAL	V	246
R	H	CG2	VAL	A	156	L	H	HG13	VAL	V	250
R	H	CA	VAL	A	157	L	H	CE2	PHE	V	272
R	H	CA	VAL	A	157	L	H	CZ	PHE	V	272
R	H	CA	VAL	A	157	L	H	HE2	PHE	V	272
R	H	CA	VAL	A	157	L	H	HZ	PHE	V	272
R	H	C	VAL	A	157	L	H	CE2	PHE	V	272
R	H	C	VAL	A	157	L	H	CZ	PHE	V	272
R	H	C	VAL	A	157	L	H	HE2	PHE	V	272
R	H	C	VAL	A	157	L	H	HZ	PHE	V	272
R	H	CB	VAL	A	157	L	H	HA	VAL	V	269
R	H	CB	VAL	A	157	L	H	HG22	VAL	V	269
R	H	CB	VAL	A	157	L	H	CE2	PHE	V	272
R	H	CB	VAL	A	157	L	H	HE2	PHE	V	272
R	H	O	VAL	A	157	L	H	CE2	PHE	V	272
R	H	O	VAL	A	157	L	H	CZ	PHE	V	272
R	H	O	VAL	A	157	L	H	HE2	PHE	V	272
R	H	O	VAL	A	157	L	H	HZ	PHE	V	272
R	H	CG1	VAL	A	157	L	-	HD11	ILE	V	265
R	H	CG1	VAL	A	157	L	H	CA	VAL	V	269
R	H	CG1	VAL	A	157	L	H	CG2	VAL	V	269
R	H	CG1	VAL	A	157	L	H	HA	VAL	V	269
R	H	CG1	VAL	A	157	L	H	HG21	VAL	V	269
R	H	CG1	VAL	A	157	L	H	HG22	VAL	V	269
R	H	CG1	VAL	A	157	L	H	CE2	PHE	V	272
R	H	CG1	VAL	A	157	L	H	HD2	PHE	V	272
R	H	CG1	VAL	A	157	L	H	HE2	PHE	V	272
R	H	CG2	VAL	A	157	L	H	HG3	PRO	V	251
R	H	CG2	VAL	A	157	L	H	CG1	VAL	V	269
R	H	CG2	VAL	A	157	L	H	CG2	VAL	V	269
R	H	CG2	VAL	A	157	L	H	HA	VAL	V	269
R	H	CG2	VAL	A	157	L	H	HG13	VAL	V	269
R	H	CG2	VAL	A	157	L	H	HG22	VAL	V	269
R	H	CG2	VAL	A	157	L	H	CD2	PHE	V	272
R	H	CG2	VAL	A	157	L	H	HD2	PHE	V	272
R	H	N	ALA	A	160	L	H	HE1	PHE	V	272
R	H	N	ALA	A	160	L	H	HZ	PHE	V	272
R	H	CA	ALA	A	160	L	H	CE1	PHE	V	272
R	H	CA	ALA	A	160	L	H	CZ	PHE	V	272
R	H	CA	ALA	A	160	L	H	HE1	PHE	V	272
R	H	CA	ALA	A	160	L	H	HZ	PHE	V	272
R	H	C	ALA	A	160	L	H	CE1	PHE	V	272
R	H	C	ALA	A	160	L	H	CZ	PHE	V	272
R	H	C	ALA	A	160	L	H	HE1	PHE	V	272
R	H	C	ALA	A	160	L	H	HZ	PHE	V	272
R	H	CB	ALA	A	160	L	H	HE1	PHE	V	247
R	H	CB	ALA	A	160	L	H	CD1	PHE	V	272
R	H	CB	ALA	A	160	L	H	CE1	PHE	V	272
R	H	CB	ALA	A	160	L	H	CZ	PHE	V	272
R	H	CB	ALA	A	160	L	H	HE1	PHE	V	272
R	H	CB	ALA	A	160	L	H	HZ	PHE	V	272
R	H	O	ALA	A	160	L	H	HZ	PHE	V	272
R	H	N	LEU	A	161	L	H	CZ	PHE	V	272
R	H	N	LEU	A	161	L	H	HE1	PHE	V	272
R	H	N	LEU	A	161	L	H	HE2	PHE	V	272
R	H	N	LEU	A	161	L	H	HZ	PHE	V	272
R	H	CA	LEU	A	161	L	H	CZ	PHE	V	272
R	H	CA	LEU	A	161	L	H	HZ	PHE	V	272
R	H	CB	LEU	A	161	L	H	CZ	PHE	V	272
R	H	CB	LEU	A	161	L	H	HE2	PHE	V	272
R	H	CB	LEU	A	161	L	H	HZ	PHE	V	272
R	H	CG	LEU	A	161	L	H	HB3	SER	V	268
R	H	CG	LEU	A	161	L	H	CD2	PHE	V	272
R	H	CG	LEU	A	161	L	H	CE2	PHE	V	272
R	H	CG	LEU	A	161	L	H	CZ	PHE	V	272
R	H	CG	LEU	A	161	L	H	HE2	PHE	V	272
R	H	CG	LEU	A	161	L	H	HZ	PHE	V	272
R	H	CD1	LEU	A	161	L	H	CA	SER	V	268
R	H	CD1	LEU	A	161	L	H	C	SER	V	268
R	H	CD1	LEU	A	161	L	H	CB	SER	V	268
R	H	CD1	LEU	A	161	L	H	O	SER	V	268
R	H	CD1	LEU	A	161	L	H	HA	SER	V	268
R	H	CD1	LEU	A	161	L	H	HB2	SER	V	268
R	H	CD1	LEU	A	161	L	H	HB3	SER	V	268
R	H	CD1	LEU	A	161	L	H	CE2	PHE	V	272
R	H	CD1	LEU	A	161	L	H	HE2	PHE	V	272
R	H	CD2	LEU	A	161	L	H	O	SER	V	268
R	H	CD2	LEU	A	161	L	H	HB3	SER	V	268
R	H	CD2	LEU	A	161	L	H	HB	VAL	V	271
R	H	CD2	LEU	A	161	L	H	HG13	VAL	V	271
R	H	CD2	LEU	A	161	L	H	CD2	PHE	V	272
R	H	CD2	LEU	A	161	L	H	CE2	PHE	V	272
R	H	CD2	LEU	A	161	L	H	CZ	PHE	V	272
R	H	CD2	LEU	A	161	L	H	HE2	PHE	V	272
R	H	CD2	LEU	A	161	L	H	HZ	PHE	V	272
R	H	CG1	ILE	A	168	L	H	CE1	PHE	V	32
R	H	CG1	ILE	A	168	L	H	HE1	PHE	V	32
R	H	CG1	ILE	A	168	L	H	HZ	PHE	V	32
R	H	CD1	ILE	A	168	L	H	HG3	MET	V	28
R	H	CD1	ILE	A	168	L	H	CE1	PHE	V	32
R	H	CD1	ILE	A	168	L	H	CZ	PHE	V	32
R	H	CD1	ILE	A	168	L	H	HE1	PHE	V	32
R	H	CD1	ILE	A	168	L	H	HZ	PHE	V	32
R	-	CD2	LEU	A	172	L	H	HD12	LEU	V	31
R	-	CD2	LEU	A	172	L	H	HD13	LEU	V	31
R	H	O	LEU	A	313	L	H	HE2	HIS	V	221
R	H	CG	LEU	A	313	L	H	CD2	HIS	V	221
R	H	CG	LEU	A	313	L	H	HD2	HIS	V	221
R	H	CG	LEU	A	313	L	H	HE2	HIS	V	221
R	H	CG	LEU	A	313	L	H	HZ1	LYS	V	224
R	H	CG	LEU	A	313	L	H	HZ2	LYS	V	224
R	H	CD1	LEU	A	313	L	H	CD2	HIS	V	221
R	H	CD1	LEU	A	313	L	H	NE2	HIS	V	221
R	H	CD1	LEU	A	313	L	H	HD2	HIS	V	221
R	H	CD1	LEU	A	313	L	H	HE2	HIS	V	221
R	H	CD1	LEU	A	313	L	H	HZ2	LYS	V	224
R	H	CD2	LEU	A	313	L	H	HD2	HIS	V	221
R	H	CD2	LEU	A	313	L	H	NZ	LYS	V	224
R	H	CD2	LEU	A	313	L	H	HZ1	LYS	V	224
R	H	CD2	LEU	A	313	L	H	HZ2	LYS	V	224

- 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