IID

Q9H208_P0C7N1.1 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	200	L	H	ARG	V	299
R	H	LEU	A	200	L	H	ASN	V	300
R	H	GLY	A	204	L	H	LEU	V	296
R	H	PHE	A	207	L	H	VAL	V	292
R	H	PHE	A	207	L	H	LEU	V	296
R	H	ILE	A	208	L	H	LEU	V	296
R	H	PHE	A	215	L	H	LYS	V	285
R	H	PHE	A	215	L	H	ASN	V	286
R	H	PHE	A	215	L	H	SER	V	289
R	H	TYR	A	218	L	H	LYS	V	285
R	H	MET	A	219	L	H	ASN	V	282
R	H	MET	A	219	L	H	ASN	V	286
R	H	ILE	A	222	L	H	ASN	V	282
R	H	ILE	A	222	L	H	LYS	V	285
R	H	LEU	A	226	L	H	ASN	V	222
R	H	LEU	A	226	L	H	SER	V	226
R	H	ARG	A	227	L	H	ASN	V	222
R	H	ARG	A	234	L	H	ASN	V	222
R	H	ARG	A	234	L	H	PHE	V	225
R	H	MET	A	245	L	H	LEU	V	279
R	H	MET	A	245	L	H	LYS	V	285
R	H	LEU	A	246	L	H	ILE	V	275
R	H	LEU	A	246	L	H	LEU	V	279
R	H	THR	A	249	L	H	LEU	V	279
R	H	ILE	A	250	L	H	MET	V	27
R	H	GLY	A	253	L	H	MET	V	27
R	H	THR	A	254	L	H	MET	V	27
R	H	ILE	A	256	L	H	LEU	V	288
R	H	ILE	A	256	L	H	VAL	V	292
R	H	PHE	A	257	L	H	MET	V	27
R	H	TYR	A	259	L	H	ARG	V	299
R	-	LEU	A	260	L	H	VAL	V	292
R	-	LEU	A	260	L	H	ALA	V	295
R	H	PHE	A	277	L	H	THR	V	20
R	H	PHE	A	277	L	H	LEU	V	23
R	H	ILE	A	281	L	H	LEU	V	16
R	H	ILE	A	281	L	H	THR	V	20
R	H	MET	A	284	L	H	LEU	V	16
R	H	LEU	A	285	L	H	THR	V	20
R	H	VAL	A	29	L	H	SER	V	12
R	H	VAL	A	29	L	H	THR	V	8
R	H	VAL	A	29	L	H	GLU	V	9
R	-	ARG	A	293	L	H	LEU	V	272
R	H	LEU	A	30	L	H	SER	V	12
R	H	LEU	A	30	L	H	PHE	V	15
R	H	LEU	A	30	L	H	LEU	V	16
R	H	SER	A	33	L	H	SER	V	12
R	H	SER	A	33	L	H	GLU	V	9
R	H	ILE	A	34	L	H	LEU	V	16

- 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

Q9H208_P0C7N1.1 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	C	VAL	A	29	L	H	HB3	SER	V	12
R	H	CG1	VAL	A	29	L	H	HG23	THR	V	8
R	H	CG1	VAL	A	29	L	H	HA	GLU	V	9
R	H	CG1	VAL	A	29	L	H	HG2	GLU	V	9
R	H	CG1	VAL	A	29	L	H	OG	SER	V	12
R	H	CG1	VAL	A	29	L	H	HG	SER	V	12
R	H	N	LEU	A	30	L	H	HB3	SER	V	12
R	H	CA	LEU	A	30	L	H	CB	SER	V	12
R	H	CA	LEU	A	30	L	H	HB3	SER	V	12
R	H	CB	LEU	A	30	L	H	HB3	SER	V	12
R	H	O	LEU	A	30	L	H	HD23	LEU	V	16
R	H	CG	LEU	A	30	L	H	HB3	SER	V	12
R	H	CG	LEU	A	30	L	H	HD1	PHE	V	15
R	H	CG	LEU	A	30	L	H	HB2	LEU	V	16
R	H	CG	LEU	A	30	L	H	HD12	LEU	V	16
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	16
R	H	CD1	LEU	A	30	L	H	CA	SER	V	12
R	H	CD1	LEU	A	30	L	H	C	SER	V	12
R	H	CD1	LEU	A	30	L	H	CB	SER	V	12
R	H	CD1	LEU	A	30	L	H	O	SER	V	12
R	H	CD1	LEU	A	30	L	H	HA	SER	V	12
R	H	CD1	LEU	A	30	L	H	HB3	SER	V	12
R	H	CD1	LEU	A	30	L	H	HD1	PHE	V	15
R	H	CD1	LEU	A	30	L	H	N	LEU	V	16
R	H	CD1	LEU	A	30	L	H	CB	LEU	V	16
R	H	CD1	LEU	A	30	L	H	H	LEU	V	16
R	H	CD1	LEU	A	30	L	H	HB2	LEU	V	16
R	H	CD1	LEU	A	30	L	H	HB3	LEU	V	16
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	16
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	16
R	H	CD2	LEU	A	30	L	H	CD1	PHE	V	15
R	H	CD2	LEU	A	30	L	H	CE1	PHE	V	15
R	H	CD2	LEU	A	30	L	H	HD1	PHE	V	15
R	H	CD2	LEU	A	30	L	H	HE1	PHE	V	15
R	H	CD2	LEU	A	30	L	H	HB2	LEU	V	16
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	16
R	H	OG	SER	A	33	L	H	HA	GLU	V	9
R	H	OG	SER	A	33	L	H	HB3	GLU	V	9
R	H	OG	SER	A	33	L	H	HG2	GLU	V	9
R	H	OG	SER	A	33	L	H	HB2	SER	V	12
R	H	CB	ILE	A	34	L	H	CD2	LEU	V	16
R	H	CB	ILE	A	34	L	H	HD21	LEU	V	16
R	H	CB	ILE	A	34	L	H	HD22	LEU	V	16
R	H	CB	ILE	A	34	L	H	HD23	LEU	V	16
R	H	CG1	ILE	A	34	L	H	CG	LEU	V	16
R	H	CG1	ILE	A	34	L	H	CD2	LEU	V	16
R	H	CG1	ILE	A	34	L	H	HD21	LEU	V	16
R	H	CG1	ILE	A	34	L	H	HD22	LEU	V	16
R	H	CG1	ILE	A	34	L	H	HD23	LEU	V	16
R	H	CG2	ILE	A	34	L	H	CD2	LEU	V	16
R	H	CG2	ILE	A	34	L	H	HD21	LEU	V	16
R	H	CG2	ILE	A	34	L	H	HD22	LEU	V	16
R	H	CG2	ILE	A	34	L	H	HD23	LEU	V	16
R	H	CD1	ILE	A	34	L	H	CB	LEU	V	16
R	H	CD1	ILE	A	34	L	H	CG	LEU	V	16
R	H	CD1	ILE	A	34	L	H	CD1	LEU	V	16
R	H	CD1	ILE	A	34	L	H	CD2	LEU	V	16
R	H	CD1	ILE	A	34	L	H	HB2	LEU	V	16
R	H	CD1	ILE	A	34	L	H	HB3	LEU	V	16
R	H	CD1	ILE	A	34	L	H	HG	LEU	V	16
R	H	CD1	ILE	A	34	L	H	HD12	LEU	V	16
R	H	CD1	ILE	A	34	L	H	HD13	LEU	V	16
R	H	CD1	ILE	A	34	L	H	HD21	LEU	V	16
R	H	CD1	ILE	A	34	L	H	HD22	LEU	V	16
R	H	CD1	ILE	A	34	L	H	HD23	LEU	V	16
R	H	CG	LEU	A	200	L	H	OD1	ASN	V	300
R	H	CD1	LEU	A	200	L	H	CG	ARG	V	299
R	H	CD1	LEU	A	200	L	H	CD	ARG	V	299
R	H	CD1	LEU	A	200	L	H	NE	ARG	V	299
R	H	CD1	LEU	A	200	L	H	NH1	ARG	V	299
R	H	CD1	LEU	A	200	L	H	NH2	ARG	V	299
R	H	CD1	LEU	A	200	L	H	CZ	ARG	V	299
R	H	CD1	LEU	A	200	L	H	HG2	ARG	V	299
R	H	CD1	LEU	A	200	L	H	HD3	ARG	V	299
R	H	CD1	LEU	A	200	L	H	HE	ARG	V	299
R	H	CD1	LEU	A	200	L	H	HH21	ARG	V	299
R	H	CD1	LEU	A	200	L	H	OD1	ASN	V	300
R	H	CD2	LEU	A	200	L	H	HG2	ARG	V	299
R	H	CD2	LEU	A	200	L	H	OD1	ASN	V	300
R	H	CD2	LEU	A	200	L	H	HA	ASN	V	300
R	H	CA	GLY	A	204	L	H	HD22	LEU	V	296
R	H	O	GLY	A	204	L	H	HD12	LEU	V	296
R	H	CG	PHE	A	207	L	H	HD13	LEU	V	296
R	H	CD1	PHE	A	207	L	H	HG13	VAL	V	292
R	H	CD1	PHE	A	207	L	H	CD1	LEU	V	296
R	H	CD1	PHE	A	207	L	H	HD12	LEU	V	296
R	H	CD1	PHE	A	207	L	H	HD13	LEU	V	296
R	H	CD1	PHE	A	207	L	H	HD23	LEU	V	296
R	H	CE1	PHE	A	207	L	H	CG1	VAL	V	292
R	H	CE1	PHE	A	207	L	H	HG11	VAL	V	292
R	H	CE1	PHE	A	207	L	H	HG12	VAL	V	292
R	H	CE1	PHE	A	207	L	H	HG13	VAL	V	292
R	H	CE1	PHE	A	207	L	H	CD1	LEU	V	296
R	H	CE1	PHE	A	207	L	H	HD13	LEU	V	296
R	H	CZ	PHE	A	207	L	H	HG12	VAL	V	292
R	H	CZ	PHE	A	207	L	H	HG13	VAL	V	292
R	H	CB	ILE	A	208	L	H	HD12	LEU	V	296
R	H	CG1	ILE	A	208	L	H	CD1	LEU	V	296
R	H	CG1	ILE	A	208	L	H	HD11	LEU	V	296
R	H	CG1	ILE	A	208	L	H	HD12	LEU	V	296
R	H	CG1	ILE	A	208	L	H	HD13	LEU	V	296
R	H	CD1	ILE	A	208	L	H	CD1	LEU	V	296
R	H	CD1	ILE	A	208	L	H	HB3	LEU	V	296
R	H	CD1	ILE	A	208	L	H	HD11	LEU	V	296
R	H	CD1	ILE	A	208	L	H	HD12	LEU	V	296
R	H	CG	PHE	A	215	L	H	HB2	SER	V	289
R	H	CG	PHE	A	215	L	H	HG	SER	V	289
R	H	CD1	PHE	A	215	L	H	HG	SER	V	289
R	H	CD2	PHE	A	215	L	H	HB3	LYS	V	285
R	H	CD2	PHE	A	215	L	H	HB2	SER	V	289
R	H	CE1	PHE	A	215	L	H	OD1	ASN	V	286
R	H	CE1	PHE	A	215	L	H	HG	SER	V	289
R	H	CE2	PHE	A	215	L	H	C	LYS	V	285
R	H	CE2	PHE	A	215	L	H	O	LYS	V	285
R	H	CE2	PHE	A	215	L	H	HB3	LYS	V	285
R	H	CE2	PHE	A	215	L	H	N	ASN	V	286
R	H	CE2	PHE	A	215	L	H	CA	ASN	V	286
R	H	CE2	PHE	A	215	L	H	CG	ASN	V	286
R	H	CE2	PHE	A	215	L	H	OD1	ASN	V	286
R	H	CE2	PHE	A	215	L	H	HA	ASN	V	286
R	H	CE2	PHE	A	215	L	H	HB2	SER	V	289
R	H	CE2	PHE	A	215	L	H	HB3	SER	V	289
R	H	CZ	PHE	A	215	L	H	CA	ASN	V	286
R	H	CZ	PHE	A	215	L	H	CG	ASN	V	286
R	H	CZ	PHE	A	215	L	H	OD1	ASN	V	286
R	H	CZ	PHE	A	215	L	H	HA	ASN	V	286
R	H	CZ	PHE	A	215	L	H	HB3	SER	V	289
R	H	CZ	PHE	A	215	L	H	HG	SER	V	289
R	H	CB	TYR	A	218	L	H	HZ2	LYS	V	285
R	H	CG	TYR	A	218	L	H	HZ2	LYS	V	285
R	H	CD1	TYR	A	218	L	H	HZ2	LYS	V	285
R	H	SD	MET	A	219	L	H	HB3	ASN	V	282
R	H	SD	MET	A	219	L	H	OD1	ASN	V	286
R	H	SD	MET	A	219	L	H	HD22	ASN	V	286
R	H	CE	MET	A	219	L	H	HB3	ASN	V	282
R	H	CE	MET	A	219	L	H	ND2	ASN	V	286
R	H	CE	MET	A	219	L	H	OD1	ASN	V	286
R	H	CE	MET	A	219	L	H	HD22	ASN	V	286
R	H	CA	ILE	A	222	L	H	HD22	ASN	V	282
R	H	CB	ILE	A	222	L	H	ND2	ASN	V	282
R	H	CB	ILE	A	222	L	H	OD1	ASN	V	282
R	H	CB	ILE	A	222	L	H	HD22	ASN	V	282
R	H	CG1	ILE	A	222	L	H	OD1	ASN	V	282
R	H	CG1	ILE	A	222	L	H	HD22	ASN	V	282
R	H	CG1	ILE	A	222	L	H	HZ3	LYS	V	285
R	H	CG2	ILE	A	222	L	H	CG	ASN	V	282
R	H	CG2	ILE	A	222	L	H	ND2	ASN	V	282
R	H	CG2	ILE	A	222	L	H	OD1	ASN	V	282
R	H	CG2	ILE	A	222	L	H	HD21	ASN	V	282
R	H	CG2	ILE	A	222	L	H	HD22	ASN	V	282
R	H	CD1	ILE	A	222	L	H	CG	ASN	V	282
R	H	CD1	ILE	A	222	L	H	ND2	ASN	V	282
R	H	CD1	ILE	A	222	L	H	OD1	ASN	V	282
R	H	CD1	ILE	A	222	L	H	HD22	ASN	V	282
R	H	CD1	ILE	A	222	L	H	NZ	LYS	V	285
R	H	CD1	ILE	A	222	L	H	HD2	LYS	V	285
R	H	CD1	ILE	A	222	L	H	HZ1	LYS	V	285
R	H	CD1	ILE	A	222	L	H	HZ2	LYS	V	285
R	H	CD1	ILE	A	222	L	H	HZ3	LYS	V	285
R	H	CA	LEU	A	226	L	H	ND2	ASN	V	222
R	H	CA	LEU	A	226	L	H	HB3	ASN	V	222
R	H	CA	LEU	A	226	L	H	HD21	ASN	V	222
R	H	C	LEU	A	226	L	H	CG	ASN	V	222
R	H	C	LEU	A	226	L	H	ND2	ASN	V	222
R	H	C	LEU	A	226	L	H	HD21	ASN	V	222
R	H	C	LEU	A	226	L	H	HD22	ASN	V	222
R	H	CB	LEU	A	226	L	H	HB3	ASN	V	222
R	H	CB	LEU	A	226	L	H	HD21	ASN	V	222
R	H	O	LEU	A	226	L	H	CB	ASN	V	222
R	H	O	LEU	A	226	L	H	CG	ASN	V	222
R	H	O	LEU	A	226	L	H	ND2	ASN	V	222
R	H	O	LEU	A	226	L	H	OD1	ASN	V	222
R	H	O	LEU	A	226	L	H	HB2	ASN	V	222
R	H	O	LEU	A	226	L	H	HB3	ASN	V	222
R	H	O	LEU	A	226	L	H	HD21	ASN	V	222
R	H	O	LEU	A	226	L	H	HD22	ASN	V	222
R	H	CG	LEU	A	226	L	H	HB3	ASN	V	222
R	H	CD2	LEU	A	226	L	H	CB	ASN	V	222
R	H	CD2	LEU	A	226	L	H	O	ASN	V	222
R	H	CD2	LEU	A	226	L	H	HB3	ASN	V	222
R	H	CD2	LEU	A	226	L	H	HB2	SER	V	226
R	H	N	ARG	A	227	L	H	ND2	ASN	V	222
R	H	N	ARG	A	227	L	H	HD21	ASN	V	222
R	H	N	ARG	A	227	L	H	HD22	ASN	V	222
R	H	CA	ARG	A	227	L	H	HD22	ASN	V	222
R	H	NH1	ARG	A	234	L	H	OD1	ASN	V	222
R	H	NH1	ARG	A	234	L	H	HA	ASN	V	222
R	H	NH1	ARG	A	234	L	H	CD1	PHE	V	225
R	H	NH1	ARG	A	234	L	H	HB3	PHE	V	225
R	H	NH1	ARG	A	234	L	H	HD1	PHE	V	225
R	H	CZ	ARG	A	234	L	H	OD1	ASN	V	222
R	H	CA	MET	A	245	L	H	HD13	LEU	V	279
R	H	C	MET	A	245	L	H	HD13	LEU	V	279
R	H	CB	MET	A	245	L	H	HD13	LEU	V	279
R	H	O	MET	A	245	L	H	CD1	LEU	V	279
R	H	O	MET	A	245	L	H	HD12	LEU	V	279
R	H	O	MET	A	245	L	H	HD13	LEU	V	279
R	H	O	MET	A	245	L	H	HD22	LEU	V	279
R	H	SD	MET	A	245	L	H	NZ	LYS	V	285
R	H	SD	MET	A	245	L	H	HE3	LYS	V	285
R	H	SD	MET	A	245	L	H	HZ1	LYS	V	285
R	H	SD	MET	A	245	L	H	HZ2	LYS	V	285
R	H	N	LEU	A	246	L	H	HD13	LEU	V	279
R	H	CA	LEU	A	246	L	H	HD13	LEU	V	279
R	H	CG	LEU	A	246	L	H	HD12	ILE	V	275
R	H	CD1	LEU	A	246	L	H	CD1	ILE	V	275
R	H	CD1	LEU	A	246	L	H	HG12	ILE	V	275
R	H	CD1	LEU	A	246	L	H	HD11	ILE	V	275
R	H	CD1	LEU	A	246	L	H	HD12	ILE	V	275
R	H	CA	THR	A	249	L	H	HD23	LEU	V	279
R	H	CB	THR	A	249	L	H	CD1	LEU	V	279
R	H	CB	THR	A	249	L	H	CD2	LEU	V	279
R	H	CB	THR	A	249	L	H	HD12	LEU	V	279
R	H	CB	THR	A	249	L	H	HD13	LEU	V	279
R	H	CB	THR	A	249	L	H	HD22	LEU	V	279
R	H	CB	THR	A	249	L	H	HD23	LEU	V	279
R	H	CG2	THR	A	249	L	H	CD1	LEU	V	279
R	H	CG2	THR	A	249	L	H	CD2	LEU	V	279
R	H	CG2	THR	A	249	L	H	HG	LEU	V	279
R	H	CG2	THR	A	249	L	H	HD12	LEU	V	279
R	H	CG2	THR	A	249	L	H	HD23	LEU	V	279
R	H	OG1	THR	A	249	L	H	CG	LEU	V	279
R	H	OG1	THR	A	249	L	H	CD1	LEU	V	279
R	H	OG1	THR	A	249	L	H	CD2	LEU	V	279
R	H	OG1	THR	A	249	L	H	HG	LEU	V	279
R	H	OG1	THR	A	249	L	H	HD12	LEU	V	279
R	H	OG1	THR	A	249	L	H	HD13	LEU	V	279
R	H	OG1	THR	A	249	L	H	HD21	LEU	V	279
R	H	OG1	THR	A	249	L	H	HD22	LEU	V	279
R	H	OG1	THR	A	249	L	H	HD23	LEU	V	279
R	H	O	ILE	A	250	L	H	HE1	MET	V	27
R	H	CA	GLY	A	253	L	H	HE2	MET	V	27
R	H	C	GLY	A	253	L	H	SD	MET	V	27
R	H	C	GLY	A	253	L	H	CE	MET	V	27
R	H	C	GLY	A	253	L	H	HE1	MET	V	27
R	H	C	GLY	A	253	L	H	HE2	MET	V	27
R	H	O	GLY	A	253	L	H	SD	MET	V	27
R	H	O	GLY	A	253	L	H	HE1	MET	V	27
R	H	O	GLY	A	253	L	H	HE2	MET	V	27
R	H	N	THR	A	254	L	H	CE	MET	V	27
R	H	N	THR	A	254	L	H	HE1	MET	V	27
R	H	CA	THR	A	254	L	H	HE1	MET	V	27
R	H	CB	THR	A	254	L	H	HE1	MET	V	27
R	H	OG1	THR	A	254	L	H	HE1	MET	V	27
R	H	CB	ILE	A	256	L	H	HG22	VAL	V	292
R	H	CG1	ILE	A	256	L	H	CG2	VAL	V	292
R	H	CG1	ILE	A	256	L	H	HG12	VAL	V	292
R	H	CG1	ILE	A	256	L	H	HG13	VAL	V	292
R	H	CG1	ILE	A	256	L	H	HG22	VAL	V	292
R	H	CG1	ILE	A	256	L	H	HG23	VAL	V	292
R	H	CG2	ILE	A	256	L	H	CG2	VAL	V	292
R	H	CG2	ILE	A	256	L	H	HG22	VAL	V	292
R	H	CG2	ILE	A	256	L	H	HG23	VAL	V	292
R	H	CD1	ILE	A	256	L	H	HD13	LEU	V	288
R	H	CD1	ILE	A	256	L	H	CG2	VAL	V	292
R	H	CD1	ILE	A	256	L	H	HG13	VAL	V	292
R	H	CD1	ILE	A	256	L	H	HG21	VAL	V	292
R	H	CD1	ILE	A	256	L	H	HG22	VAL	V	292
R	H	CD1	ILE	A	256	L	H	HG23	VAL	V	292
R	H	CB	PHE	A	257	L	H	CG	MET	V	27
R	H	CB	PHE	A	257	L	H	SD	MET	V	27
R	H	CB	PHE	A	257	L	H	HG2	MET	V	27
R	H	CG	PHE	A	257	L	H	CG	MET	V	27
R	H	CG	PHE	A	257	L	H	SD	MET	V	27
R	H	CG	PHE	A	257	L	H	HG2	MET	V	27
R	H	CD1	PHE	A	257	L	H	HG2	MET	V	27
R	H	CD2	PHE	A	257	L	H	CG	MET	V	27
R	H	CD2	PHE	A	257	L	H	HG2	MET	V	27
R	H	CE2	PHE	A	257	L	H	HG2	MET	V	27
R	H	CB	TYR	A	259	L	H	HH11	ARG	V	299
R	H	O	TYR	A	259	L	H	HD2	ARG	V	299
R	H	CG	TYR	A	259	L	H	NH1	ARG	V	299
R	H	CG	TYR	A	259	L	H	HH11	ARG	V	299
R	H	CG	TYR	A	259	L	H	HH12	ARG	V	299
R	H	CD1	TYR	A	259	L	H	NH1	ARG	V	299
R	H	CD1	TYR	A	259	L	H	NH2	ARG	V	299
R	H	CD1	TYR	A	259	L	H	CZ	ARG	V	299
R	H	CD1	TYR	A	259	L	H	HH11	ARG	V	299
R	H	CD1	TYR	A	259	L	H	HH12	ARG	V	299
R	H	CD1	TYR	A	259	L	H	HH22	ARG	V	299
R	H	CE1	TYR	A	259	L	H	NH1	ARG	V	299
R	H	CE1	TYR	A	259	L	H	HH12	ARG	V	299
R	H	CE1	TYR	A	259	L	H	HH22	ARG	V	299
R	H	CZ	TYR	A	259	L	H	HH12	ARG	V	299
R	-	CB	LEU	A	260	L	H	HB1	ALA	V	295
R	-	CG	LEU	A	260	L	H	CB	ALA	V	295
R	-	CG	LEU	A	260	L	H	HB1	ALA	V	295
R	-	CG	LEU	A	260	L	H	HB2	ALA	V	295
R	-	CG	LEU	A	260	L	H	HB3	ALA	V	295
R	-	CD1	LEU	A	260	L	H	HA	VAL	V	292
R	-	CD1	LEU	A	260	L	H	HG22	VAL	V	292
R	-	CD1	LEU	A	260	L	H	CB	ALA	V	295
R	-	CD1	LEU	A	260	L	H	HB1	ALA	V	295
R	-	CD1	LEU	A	260	L	H	HB2	ALA	V	295
R	-	CD1	LEU	A	260	L	H	HB3	ALA	V	295
R	-	CD2	LEU	A	260	L	H	CA	ALA	V	295
R	-	CD2	LEU	A	260	L	H	CB	ALA	V	295
R	-	CD2	LEU	A	260	L	H	HB1	ALA	V	295
R	-	CD2	LEU	A	260	L	H	HB2	ALA	V	295
R	-	CD2	LEU	A	260	L	H	HB3	ALA	V	295
R	H	CD1	PHE	A	277	L	H	HG23	THR	V	20
R	H	CD1	PHE	A	277	L	H	HD11	LEU	V	23
R	H	CD2	PHE	A	277	L	H	HD12	LEU	V	23
R	H	CE1	PHE	A	277	L	H	HA	THR	V	20
R	H	CE1	PHE	A	277	L	H	HG23	THR	V	20
R	H	CE1	PHE	A	277	L	H	CB	LEU	V	23
R	H	CE1	PHE	A	277	L	H	CD1	LEU	V	23
R	H	CE1	PHE	A	277	L	H	HB2	LEU	V	23
R	H	CE1	PHE	A	277	L	H	HB3	LEU	V	23
R	H	CE1	PHE	A	277	L	H	HD11	LEU	V	23
R	H	CE1	PHE	A	277	L	H	HD12	LEU	V	23
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	23
R	H	CE2	PHE	A	277	L	H	CD1	LEU	V	23
R	H	CE2	PHE	A	277	L	H	HD11	LEU	V	23
R	H	CE2	PHE	A	277	L	H	HD12	LEU	V	23
R	H	CE2	PHE	A	277	L	H	HD13	LEU	V	23
R	H	CZ	PHE	A	277	L	H	CB	LEU	V	23
R	H	CZ	PHE	A	277	L	H	CG	LEU	V	23
R	H	CZ	PHE	A	277	L	H	CD1	LEU	V	23
R	H	CZ	PHE	A	277	L	H	HB2	LEU	V	23
R	H	CZ	PHE	A	277	L	H	HB3	LEU	V	23
R	H	CZ	PHE	A	277	L	H	HD11	LEU	V	23
R	H	CZ	PHE	A	277	L	H	HD12	LEU	V	23
R	H	CZ	PHE	A	277	L	H	HD13	LEU	V	23
R	H	CG1	ILE	A	281	L	H	HD13	LEU	V	16
R	H	CG1	ILE	A	281	L	H	OG1	THR	V	20
R	H	CG2	ILE	A	281	L	H	CB	THR	V	20
R	H	CG2	ILE	A	281	L	H	CG2	THR	V	20
R	H	CG2	ILE	A	281	L	H	OG1	THR	V	20
R	H	CG2	ILE	A	281	L	H	HG1	THR	V	20
R	H	CG2	ILE	A	281	L	H	HG21	THR	V	20
R	H	CG2	ILE	A	281	L	H	HG23	THR	V	20
R	H	CD1	ILE	A	281	L	H	CG	LEU	V	16
R	H	CD1	ILE	A	281	L	H	CD1	LEU	V	16
R	H	CD1	ILE	A	281	L	H	CD2	LEU	V	16
R	H	CD1	ILE	A	281	L	H	HG	LEU	V	16
R	H	CD1	ILE	A	281	L	H	HD11	LEU	V	16
R	H	CD1	ILE	A	281	L	H	HD12	LEU	V	16
R	H	CD1	ILE	A	281	L	H	HD13	LEU	V	16
R	H	CD1	ILE	A	281	L	H	HD22	LEU	V	16
R	H	CD1	ILE	A	281	L	H	OG1	THR	V	20
R	H	CD1	ILE	A	281	L	H	HG1	THR	V	20
R	H	SD	MET	A	284	L	H	HD21	LEU	V	16
R	H	SD	MET	A	284	L	H	HD22	LEU	V	16
R	H	CG	LEU	A	285	L	H	HG21	THR	V	20
R	H	CD1	LEU	A	285	L	H	CG2	THR	V	20
R	H	CD1	LEU	A	285	L	H	HG21	THR	V	20
R	H	CD1	LEU	A	285	L	H	HG22	THR	V	20
R	H	CD1	LEU	A	285	L	H	HG23	THR	V	20
R	H	CD2	LEU	A	285	L	H	HG21	THR	V	20
R	-	NH2	ARG	A	293	L	H	HD23	LEU	V	272

- 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