IID

Q15620_Q8NGJ5.1 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	ILE	A	214	L	H	PHE	V	226
R	H	LEU	A	217	L	H	ALA	V	219
R	H	LEU	A	217	L	H	SER	V	223
R	H	TYR	A	24	L	H	LEU	V	30
R	H	VAL	A	25	L	H	LEU	V	27
R	H	VAL	A	25	L	H	LEU	V	30
R	H	VAL	A	250	L	H	PHE	V	215
R	H	LEU	A	251	L	H	THR	V	211
R	H	LEU	A	251	L	H	PHE	V	215
R	H	VAL	A	255	L	H	ILE	V	245
R	H	VAL	A	255	L	H	SER	V	249
R	H	ILE	A	258	L	H	ILE	V	245
R	H	GLY	A	259	L	H	ILE	V	246
R	H	MET	A	262	L	H	PHE	V	238
R	H	MET	A	262	L	H	SER	V	242
R	H	MET	A	262	L	H	ILE	V	246
R	H	MET	A	262	L	-	ARG	V	293
R	H	VAL	A	263	L	H	ILE	V	246
R	H	VAL	A	263	L	-	ARG	V	293
R	H	ARG	A	265	L	H	SER	V	235
R	H	PHE	A	266	L	H	SER	V	235
R	H	PHE	A	266	L	H	PHE	V	238
R	H	PHE	A	266	L	H	SER	V	239
R	-	GLY	A	267	L	-	ARG	V	293
R	-	HIS	A	269	L	-	ARG	V	293
R	-	LEU	A	270	L	-	ARG	V	293
R	H	LEU	A	277	L	H	PHE	V	277
R	H	MET	A	278	L	H	ILE	V	246
R	H	MET	A	278	L	H	LEU	V	250
R	H	TRP	A	28	L	-	LEU	V	17
R	H	TRP	A	28	L	-	THR	V	18
R	H	TRP	A	28	L	H	VAL	V	23
R	H	TRP	A	28	L	H	LEU	V	27
R	H	ILE	A	281	L	H	LEU	V	250
R	H	VAL	A	288	L	H	PHE	V	257
R	H	VAL	A	288	L	-	LYS	V	261
R	H	LEU	A	289	L	H	PHE	V	257
R	H	ILE	A	292	L	-	LEU	V	260
R	H	ILE	A	292	L	-	LYS	V	261
R	H	ILE	A	292	L	-	PRO	V	262
R	H	SER	A	295	L	-	PRO	V	262
R	H	VAL	A	296	L	-	LEU	V	260
R	H	VAL	A	296	L	-	PRO	V	262
R	H	LEU	A	32	L	H	GLN	V	270
R	H	LEU	A	32	L	H	VAL	V	273
R	H	LEU	A	32	L	H	PHE	V	277
R	H	LEU	A	35	L	-	ALA	V	267
R	H	LEU	A	35	L	H	GLN	V	270
R	H	ALA	A	36	L	H	GLN	V	270
R	H	VAL	A	39	L	-	LYS	V	261
R	H	VAL	A	39	L	H	GLN	V	270
R	H	MET	A	42	L	H	LEU	V	265

- 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

Q15620_Q8NGJ5.1 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	CD2	TYR	A	24	L	H	HD23	LEU	V	30
R	H	CE1	TYR	A	24	L	H	HD13	LEU	V	30
R	H	CE2	TYR	A	24	L	H	CG	LEU	V	30
R	H	CE2	TYR	A	24	L	H	CD1	LEU	V	30
R	H	CE2	TYR	A	24	L	H	CD2	LEU	V	30
R	H	CE2	TYR	A	24	L	H	HB3	LEU	V	30
R	H	CE2	TYR	A	24	L	H	HD12	LEU	V	30
R	H	CE2	TYR	A	24	L	H	HD13	LEU	V	30
R	H	CE2	TYR	A	24	L	H	HD21	LEU	V	30
R	H	CE2	TYR	A	24	L	H	HD22	LEU	V	30
R	H	CE2	TYR	A	24	L	H	HD23	LEU	V	30
R	H	OH	TYR	A	24	L	H	CG	LEU	V	30
R	H	OH	TYR	A	24	L	H	CD1	LEU	V	30
R	H	OH	TYR	A	24	L	H	CD2	LEU	V	30
R	H	OH	TYR	A	24	L	H	HD11	LEU	V	30
R	H	OH	TYR	A	24	L	H	HD12	LEU	V	30
R	H	OH	TYR	A	24	L	H	HD13	LEU	V	30
R	H	OH	TYR	A	24	L	H	HD22	LEU	V	30
R	H	OH	TYR	A	24	L	H	HD23	LEU	V	30
R	H	CZ	TYR	A	24	L	H	CD1	LEU	V	30
R	H	CZ	TYR	A	24	L	H	CD2	LEU	V	30
R	H	CZ	TYR	A	24	L	H	HD12	LEU	V	30
R	H	CZ	TYR	A	24	L	H	HD13	LEU	V	30
R	H	CZ	TYR	A	24	L	H	HD22	LEU	V	30
R	H	CZ	TYR	A	24	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	25	L	H	CD2	LEU	V	27
R	H	CG1	VAL	A	25	L	H	HD21	LEU	V	27
R	H	CG1	VAL	A	25	L	H	HD22	LEU	V	27
R	H	CG1	VAL	A	25	L	H	HD23	LEU	V	30
R	H	CD1	TRP	A	28	L	H	HD11	LEU	V	27
R	H	CE2	TRP	A	28	L	-	HB	THR	V	18
R	H	CE2	TRP	A	28	L	-	HG1	THR	V	18
R	H	CE2	TRP	A	28	L	H	HG22	VAL	V	23
R	H	CE2	TRP	A	28	L	H	HD11	LEU	V	27
R	H	NE1	TRP	A	28	L	H	HG22	VAL	V	23
R	H	NE1	TRP	A	28	L	H	HD11	LEU	V	27
R	H	CH2	TRP	A	28	L	-	O	LEU	V	17
R	H	CH2	TRP	A	28	L	-	CB	THR	V	18
R	H	CH2	TRP	A	28	L	-	OG1	THR	V	18
R	H	CH2	TRP	A	28	L	-	HA	THR	V	18
R	H	CH2	TRP	A	28	L	-	HB	THR	V	18
R	H	CH2	TRP	A	28	L	-	HG1	THR	V	18
R	H	CZ2	TRP	A	28	L	-	CB	THR	V	18
R	H	CZ2	TRP	A	28	L	-	OG1	THR	V	18
R	H	CZ2	TRP	A	28	L	-	HA	THR	V	18
R	H	CZ2	TRP	A	28	L	-	HB	THR	V	18
R	H	CZ2	TRP	A	28	L	-	HG1	THR	V	18
R	H	CZ2	TRP	A	28	L	H	HG22	VAL	V	23
R	H	CB	LEU	A	32	L	H	HG13	VAL	V	273
R	H	CG	LEU	A	32	L	H	HG13	VAL	V	273
R	H	CD1	LEU	A	32	L	H	HA	GLN	V	270
R	H	CD1	LEU	A	32	L	H	HG2	GLN	V	270
R	H	CD1	LEU	A	32	L	H	CG1	VAL	V	273
R	H	CD1	LEU	A	32	L	H	HB	VAL	V	273
R	H	CD1	LEU	A	32	L	H	HG11	VAL	V	273
R	H	CD1	LEU	A	32	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	32	L	H	CG1	VAL	V	273
R	H	CD2	LEU	A	32	L	H	HG11	VAL	V	273
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	32	L	H	HE2	PHE	V	277
R	H	N	LEU	A	35	L	H	HE21	GLN	V	270
R	H	N	LEU	A	35	L	H	HE22	GLN	V	270
R	H	CA	LEU	A	35	L	H	NE2	GLN	V	270
R	H	CA	LEU	A	35	L	H	HE21	GLN	V	270
R	H	CA	LEU	A	35	L	H	HE22	GLN	V	270
R	H	C	LEU	A	35	L	H	NE2	GLN	V	270
R	H	C	LEU	A	35	L	H	HE21	GLN	V	270
R	H	C	LEU	A	35	L	H	HE22	GLN	V	270
R	H	CB	LEU	A	35	L	H	CG	GLN	V	270
R	H	CB	LEU	A	35	L	H	CD	GLN	V	270
R	H	CB	LEU	A	35	L	H	NE2	GLN	V	270
R	H	CB	LEU	A	35	L	H	OE1	GLN	V	270
R	H	CB	LEU	A	35	L	H	HG2	GLN	V	270
R	H	CB	LEU	A	35	L	H	HG3	GLN	V	270
R	H	CB	LEU	A	35	L	H	HE21	GLN	V	270
R	H	CB	LEU	A	35	L	H	HE22	GLN	V	270
R	H	O	LEU	A	35	L	H	NE2	GLN	V	270
R	H	O	LEU	A	35	L	H	HE22	GLN	V	270
R	H	CG	LEU	A	35	L	H	CG	GLN	V	270
R	H	CG	LEU	A	35	L	H	CD	GLN	V	270
R	H	CG	LEU	A	35	L	H	NE2	GLN	V	270
R	H	CG	LEU	A	35	L	H	HG2	GLN	V	270
R	H	CG	LEU	A	35	L	H	HG3	GLN	V	270
R	H	CG	LEU	A	35	L	H	HE21	GLN	V	270
R	H	CG	LEU	A	35	L	H	HE22	GLN	V	270
R	H	CD1	LEU	A	35	L	-	HB2	ALA	V	267
R	H	CD1	LEU	A	35	L	H	CG	GLN	V	270
R	H	CD1	LEU	A	35	L	H	CD	GLN	V	270
R	H	CD1	LEU	A	35	L	H	NE2	GLN	V	270
R	H	CD1	LEU	A	35	L	H	HG2	GLN	V	270
R	H	CD1	LEU	A	35	L	H	HG3	GLN	V	270
R	H	CD1	LEU	A	35	L	H	HE21	GLN	V	270
R	H	CD1	LEU	A	35	L	H	HE22	GLN	V	270
R	H	CD2	LEU	A	35	L	H	CD	GLN	V	270
R	H	CD2	LEU	A	35	L	H	NE2	GLN	V	270
R	H	CD2	LEU	A	35	L	H	HE21	GLN	V	270
R	H	CD2	LEU	A	35	L	H	HE22	GLN	V	270
R	H	N	ALA	A	36	L	H	NE2	GLN	V	270
R	H	N	ALA	A	36	L	H	HE22	GLN	V	270
R	H	CB	VAL	A	39	L	-	NZ	LYS	V	261
R	H	CB	VAL	A	39	L	-	HZ1	LYS	V	261
R	H	CB	VAL	A	39	L	-	HZ2	LYS	V	261
R	H	CG1	VAL	A	39	L	-	CE	LYS	V	261
R	H	CG1	VAL	A	39	L	-	NZ	LYS	V	261
R	H	CG1	VAL	A	39	L	-	HE3	LYS	V	261
R	H	CG1	VAL	A	39	L	-	HZ1	LYS	V	261
R	H	CG1	VAL	A	39	L	-	HZ2	LYS	V	261
R	H	CG2	VAL	A	39	L	-	NZ	LYS	V	261
R	H	CG2	VAL	A	39	L	-	HZ1	LYS	V	261
R	H	CG2	VAL	A	39	L	-	HZ2	LYS	V	261
R	H	CG2	VAL	A	39	L	H	OE1	GLN	V	270
R	H	CG2	VAL	A	39	L	H	HE22	GLN	V	270
R	H	CE	MET	A	42	L	H	HD22	LEU	V	265
R	H	CG1	ILE	A	214	L	H	CD2	PHE	V	226
R	H	CG1	ILE	A	214	L	H	CE2	PHE	V	226
R	H	CG1	ILE	A	214	L	H	CZ	PHE	V	226
R	H	CG1	ILE	A	214	L	H	HD2	PHE	V	226
R	H	CG1	ILE	A	214	L	H	HE2	PHE	V	226
R	H	CD1	ILE	A	214	L	H	CD2	PHE	V	226
R	H	CD1	ILE	A	214	L	H	CE2	PHE	V	226
R	H	CD1	ILE	A	214	L	H	CZ	PHE	V	226
R	H	CD1	ILE	A	214	L	H	HE2	PHE	V	226
R	H	CG	LEU	A	217	L	H	HB1	ALA	V	219
R	H	CD1	LEU	A	217	L	H	CA	ALA	V	219
R	H	CD1	LEU	A	217	L	H	CB	ALA	V	219
R	H	CD1	LEU	A	217	L	H	HA	ALA	V	219
R	H	CD1	LEU	A	217	L	H	HB1	ALA	V	219
R	H	CD1	LEU	A	217	L	H	HB2	ALA	V	219
R	H	CD1	LEU	A	217	L	H	HB3	ALA	V	219
R	H	CD2	LEU	A	217	L	H	C	ALA	V	219
R	H	CD2	LEU	A	217	L	H	O	ALA	V	219
R	H	CD2	LEU	A	217	L	H	HA	ALA	V	219
R	H	CD2	LEU	A	217	L	H	HB1	ALA	V	219
R	H	CD2	LEU	A	217	L	H	H	SER	V	223
R	H	CD2	LEU	A	217	L	H	HB2	SER	V	223
R	H	CG1	VAL	A	250	L	H	HE2	PHE	V	215
R	H	CG	LEU	A	251	L	H	CD2	PHE	V	215
R	H	CG	LEU	A	251	L	H	CE2	PHE	V	215
R	H	CG	LEU	A	251	L	H	HD2	PHE	V	215
R	H	CG	LEU	A	251	L	H	HE2	PHE	V	215
R	H	CD1	LEU	A	251	L	H	CG2	THR	V	211
R	H	CD1	LEU	A	251	L	H	HG21	THR	V	211
R	H	CD1	LEU	A	251	L	H	HG22	THR	V	211
R	H	CD1	LEU	A	251	L	H	HG23	THR	V	211
R	H	CD1	LEU	A	251	L	H	CD2	PHE	V	215
R	H	CD1	LEU	A	251	L	H	HB2	PHE	V	215
R	H	CD1	LEU	A	251	L	H	HD2	PHE	V	215
R	H	CD2	LEU	A	251	L	H	CG	PHE	V	215
R	H	CD2	LEU	A	251	L	H	CD2	PHE	V	215
R	H	CD2	LEU	A	251	L	H	CE2	PHE	V	215
R	H	CD2	LEU	A	251	L	H	HB2	PHE	V	215
R	H	CD2	LEU	A	251	L	H	HD2	PHE	V	215
R	H	CD2	LEU	A	251	L	H	HE2	PHE	V	215
R	H	CB	VAL	A	255	L	H	OG	SER	V	249
R	H	CB	VAL	A	255	L	H	HG	SER	V	249
R	H	CG1	VAL	A	255	L	H	HG21	ILE	V	245
R	H	CG1	VAL	A	255	L	H	HG23	ILE	V	245
R	H	CG1	VAL	A	255	L	H	CA	SER	V	249
R	H	CG1	VAL	A	255	L	H	CB	SER	V	249
R	H	CG1	VAL	A	255	L	H	OG	SER	V	249
R	H	CG1	VAL	A	255	L	H	HA	SER	V	249
R	H	CG1	VAL	A	255	L	H	HB2	SER	V	249
R	H	CG1	VAL	A	255	L	H	HB3	SER	V	249
R	H	CG1	VAL	A	255	L	H	HG	SER	V	249
R	H	CG2	ILE	A	258	L	H	HG22	ILE	V	245
R	H	CA	GLY	A	259	L	H	HG12	ILE	V	246
R	H	O	GLY	A	259	L	H	HD11	ILE	V	246
R	H	CA	MET	A	262	L	H	HB2	SER	V	242
R	H	CB	MET	A	262	L	H	CB	SER	V	242
R	H	CB	MET	A	262	L	H	HA	SER	V	242
R	H	CB	MET	A	262	L	H	HB2	SER	V	242
R	H	CB	MET	A	262	L	H	HB3	SER	V	242
R	H	CB	MET	A	262	L	H	HD11	ILE	V	246
R	H	O	MET	A	262	L	-	HH12	ARG	V	293
R	H	CG	MET	A	262	L	H	CB	SER	V	242
R	H	CG	MET	A	262	L	H	HA	SER	V	242
R	H	CG	MET	A	262	L	H	HB2	SER	V	242
R	H	CG	MET	A	262	L	H	HB3	SER	V	242
R	H	SD	MET	A	262	L	H	O	PHE	V	238
R	H	SD	MET	A	262	L	H	HB3	PHE	V	238
R	H	SD	MET	A	262	L	H	HD1	PHE	V	238
R	H	SD	MET	A	262	L	H	CB	SER	V	242
R	H	SD	MET	A	262	L	H	HB2	SER	V	242
R	H	SD	MET	A	262	L	H	HB3	SER	V	242
R	H	CE	MET	A	262	L	H	HB3	PHE	V	238
R	H	N	VAL	A	263	L	H	HD11	ILE	V	246
R	H	CA	VAL	A	263	L	H	HD11	ILE	V	246
R	H	CA	VAL	A	263	L	-	HH12	ARG	V	293
R	H	CA	VAL	A	263	L	-	HH22	ARG	V	293
R	H	O	VAL	A	263	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	263	L	H	CD1	ILE	V	246
R	H	CG2	VAL	A	263	L	H	HG12	ILE	V	246
R	H	CG2	VAL	A	263	L	H	HD11	ILE	V	246
R	H	CG2	VAL	A	263	L	H	HD12	ILE	V	246
R	H	CG2	VAL	A	263	L	-	HH22	ARG	V	293
R	H	NH2	ARG	A	265	L	H	OG	SER	V	235
R	H	NH2	ARG	A	265	L	H	HB2	SER	V	235
R	H	NH2	ARG	A	265	L	H	HG	SER	V	235
R	H	CG	PHE	A	266	L	H	HA	SER	V	239
R	H	CD1	PHE	A	266	L	H	OG	SER	V	239
R	H	CD1	PHE	A	266	L	H	HA	SER	V	239
R	H	CD1	PHE	A	266	L	H	HB2	SER	V	239
R	H	CD2	PHE	A	266	L	H	HA	SER	V	239
R	H	CE1	PHE	A	266	L	H	CB	SER	V	239
R	H	CE1	PHE	A	266	L	H	HA	SER	V	239
R	H	CE1	PHE	A	266	L	H	HB2	SER	V	239
R	H	CE2	PHE	A	266	L	H	HB3	PHE	V	238
R	H	CE2	PHE	A	266	L	H	HA	SER	V	239
R	H	CE2	PHE	A	266	L	H	HB2	SER	V	239
R	H	CZ	PHE	A	266	L	H	O	SER	V	235
R	H	CZ	PHE	A	266	L	H	N	SER	V	239
R	H	CZ	PHE	A	266	L	H	CA	SER	V	239
R	H	CZ	PHE	A	266	L	H	CB	SER	V	239
R	H	CZ	PHE	A	266	L	H	H	SER	V	239
R	H	CZ	PHE	A	266	L	H	HA	SER	V	239
R	H	CZ	PHE	A	266	L	H	HB2	SER	V	239
R	-	N	GLY	A	267	L	-	NH1	ARG	V	293
R	-	N	GLY	A	267	L	-	NH2	ARG	V	293
R	-	N	GLY	A	267	L	-	CZ	ARG	V	293
R	-	N	GLY	A	267	L	-	HH12	ARG	V	293
R	-	N	GLY	A	267	L	-	HH21	ARG	V	293
R	-	N	GLY	A	267	L	-	HH22	ARG	V	293
R	-	CA	GLY	A	267	L	-	NH2	ARG	V	293
R	-	CA	GLY	A	267	L	-	CZ	ARG	V	293
R	-	CA	GLY	A	267	L	-	HH12	ARG	V	293
R	-	CA	GLY	A	267	L	-	HH21	ARG	V	293
R	-	CA	GLY	A	267	L	-	HH22	ARG	V	293
R	-	C	GLY	A	267	L	-	NH2	ARG	V	293
R	-	C	GLY	A	267	L	-	HH21	ARG	V	293
R	-	C	GLY	A	267	L	-	HH22	ARG	V	293
R	-	O	GLY	A	267	L	-	HH21	ARG	V	293
R	-	CD2	HIS	A	269	L	-	HG3	ARG	V	293
R	-	CD2	HIS	A	269	L	-	HE	ARG	V	293
R	-	CE1	HIS	A	269	L	-	CG	ARG	V	293
R	-	CE1	HIS	A	269	L	-	NE	ARG	V	293
R	-	CE1	HIS	A	269	L	-	HG3	ARG	V	293
R	-	CE1	HIS	A	269	L	-	HE	ARG	V	293
R	-	NE2	HIS	A	269	L	-	CG	ARG	V	293
R	-	NE2	HIS	A	269	L	-	NE	ARG	V	293
R	-	NE2	HIS	A	269	L	-	HG2	ARG	V	293
R	-	NE2	HIS	A	269	L	-	HG3	ARG	V	293
R	-	NE2	HIS	A	269	L	-	HE	ARG	V	293
R	-	NE2	HIS	A	269	L	-	HH21	ARG	V	293
R	-	CB	LEU	A	270	L	-	HH21	ARG	V	293
R	-	CG	LEU	A	270	L	-	NH2	ARG	V	293
R	-	CG	LEU	A	270	L	-	CZ	ARG	V	293
R	-	CG	LEU	A	270	L	-	HE	ARG	V	293
R	-	CG	LEU	A	270	L	-	HH21	ARG	V	293
R	-	CG	LEU	A	270	L	-	HH22	ARG	V	293
R	-	CD1	LEU	A	270	L	-	NE	ARG	V	293
R	-	CD1	LEU	A	270	L	-	NH2	ARG	V	293
R	-	CD1	LEU	A	270	L	-	CZ	ARG	V	293
R	-	CD1	LEU	A	270	L	-	HE	ARG	V	293
R	-	CD1	LEU	A	270	L	-	HH21	ARG	V	293
R	-	CD1	LEU	A	270	L	-	HH22	ARG	V	293
R	-	CD2	LEU	A	270	L	-	NE	ARG	V	293
R	-	CD2	LEU	A	270	L	-	NH2	ARG	V	293
R	-	CD2	LEU	A	270	L	-	HE	ARG	V	293
R	-	CD2	LEU	A	270	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	277	L	H	HE1	PHE	V	277
R	H	CE	MET	A	278	L	H	HG22	ILE	V	246
R	H	CE	MET	A	278	L	H	CG	LEU	V	250
R	H	CE	MET	A	278	L	H	CD2	LEU	V	250
R	H	CE	MET	A	278	L	H	HG	LEU	V	250
R	H	CE	MET	A	278	L	H	HD13	LEU	V	250
R	H	CE	MET	A	278	L	H	HD21	LEU	V	250
R	H	CE	MET	A	278	L	H	HD23	LEU	V	250
R	H	CD1	ILE	A	281	L	H	HD21	LEU	V	250
R	H	CD1	ILE	A	281	L	H	HD23	LEU	V	250
R	H	CB	VAL	A	288	L	H	HE2	PHE	V	257
R	H	CG1	VAL	A	288	L	H	CD2	PHE	V	257
R	H	CG1	VAL	A	288	L	H	CE2	PHE	V	257
R	H	CG1	VAL	A	288	L	H	HD2	PHE	V	257
R	H	CG1	VAL	A	288	L	H	HE2	PHE	V	257
R	H	CG1	VAL	A	288	L	-	HE2	LYS	V	261
R	H	CG1	VAL	A	288	L	-	HE3	LYS	V	261
R	H	CG1	VAL	A	288	L	-	HZ2	LYS	V	261
R	H	CG2	VAL	A	288	L	H	HE2	PHE	V	257
R	H	CG	LEU	A	289	L	H	HD2	PHE	V	257
R	H	CD2	LEU	A	289	L	H	CD2	PHE	V	257
R	H	CD2	LEU	A	289	L	H	HA	PHE	V	257
R	H	CD2	LEU	A	289	L	H	HB2	PHE	V	257
R	H	CD2	LEU	A	289	L	H	HD2	PHE	V	257
R	H	CB	ILE	A	292	L	-	O	LEU	V	260
R	H	CB	ILE	A	292	L	-	HA	LYS	V	261
R	H	CB	ILE	A	292	L	-	HD2	PRO	V	262
R	H	CG1	ILE	A	292	L	-	CG	LYS	V	261
R	H	CG1	ILE	A	292	L	-	HA	LYS	V	261
R	H	CG1	ILE	A	292	L	-	HG2	LYS	V	261
R	H	CG1	ILE	A	292	L	-	HD2	PRO	V	262
R	H	CG1	ILE	A	292	L	-	HD3	PRO	V	262
R	H	CG2	ILE	A	292	L	-	C	LEU	V	260
R	H	CG2	ILE	A	292	L	-	CB	LEU	V	260
R	H	CG2	ILE	A	292	L	-	O	LEU	V	260
R	H	CG2	ILE	A	292	L	-	HB2	LEU	V	260
R	H	CG2	ILE	A	292	L	-	HB3	LEU	V	260
R	H	CG2	ILE	A	292	L	-	N	LYS	V	261
R	H	CG2	ILE	A	292	L	-	CA	LYS	V	261
R	H	CG2	ILE	A	292	L	-	HA	LYS	V	261
R	H	CG2	ILE	A	292	L	-	HD2	PRO	V	262
R	H	CD1	ILE	A	292	L	-	CA	LYS	V	261
R	H	CD1	ILE	A	292	L	-	CB	LYS	V	261
R	H	CD1	ILE	A	292	L	-	CG	LYS	V	261
R	H	CD1	ILE	A	292	L	-	CD	LYS	V	261
R	H	CD1	ILE	A	292	L	-	CE	LYS	V	261
R	H	CD1	ILE	A	292	L	-	HA	LYS	V	261
R	H	CD1	ILE	A	292	L	-	HG2	LYS	V	261
R	H	CD1	ILE	A	292	L	-	HG3	LYS	V	261
R	H	CD1	ILE	A	292	L	-	HE2	LYS	V	261
R	H	CD1	ILE	A	292	L	-	HE3	LYS	V	261
R	H	OG	SER	A	295	L	-	HG2	PRO	V	262
R	H	OG	SER	A	295	L	-	HG3	PRO	V	262
R	H	CG2	VAL	A	296	L	-	O	LEU	V	260
R	H	CG2	VAL	A	296	L	-	HG3	PRO	V	262

- 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