IID

Q8NGE5_P46089.1 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	-	ASN	A	20	L	H	ARG	V	218
R	H	PHE	A	211	L	H	TYR	V	278
R	H	PHE	A	211	L	H	LEU	V	281
R	H	LEU	A	215	L	H	LEU	V	277
R	H	LEU	A	215	L	H	LEU	V	281
R	H	GLU	A	22	L	H	ARG	V	218
R	H	GLU	A	22	L	H	CYS	V	221
R	H	GLU	A	22	L	H	ARG	V	222
R	H	ILE	A	222	L	H	ALA	V	42
R	H	ILE	A	222	L	H	TRP	V	43
R	H	LEU	A	226	L	-	PRO	V	40
R	H	LEU	A	226	L	-	LYS	V	41
R	H	LEU	A	226	L	H	ALA	V	42
R	H	LEU	A	226	L	H	VAL	V	45
R	H	MET	A	23	L	H	ALA	V	214
R	H	MET	A	23	L	H	ARG	V	218
R	H	PHE	A	238	L	H	ALA	V	42
R	H	PHE	A	238	L	H	VAL	V	45
R	H	PHE	A	238	L	H	VAL	V	46
R	H	LEU	A	245	L	H	TRP	V	43
R	H	ILE	A	246	L	H	TYR	V	288
R	H	SER	A	249	L	H	LEU	V	281
R	H	SER	A	249	L	H	PRO	V	285
R	H	VAL	A	25	L	H	CYS	V	221
R	H	VAL	A	25	L	H	GLN	V	225
R	H	LEU	A	250	L	H	ALA	V	258
R	H	LEU	A	250	L	H	PRO	V	285
R	H	GLY	A	253	L	H	PRO	V	262
R	H	THR	A	254	L	H	PRO	V	262
R	H	LEU	A	257	L	H	PRO	V	262
R	H	LEU	A	257	L	H	VAL	V	265
R	H	SER	A	26	L	H	CYS	V	217
R	H	SER	A	26	L	H	ARG	V	218
R	H	SER	A	26	L	H	CYS	V	221
R	H	SER	A	26	L	H	ILE	V	246
R	-	ARG	A	261	L	H	VAL	V	265
R	-	ARG	A	261	L	H	LEU	V	269
R	H	LEU	A	273	L	H	PHE	V	206
R	H	LEU	A	273	L	H	LEU	V	261
R	H	ILE	A	281	L	H	GLY	V	254
R	H	ILE	A	281	L	H	ALA	V	258
R	H	MET	A	284	L	H	VAL	V	251
R	H	ILE	A	29	L	H	THR	V	242
R	H	ILE	A	29	L	H	ARG	V	243
R	H	ILE	A	29	L	H	ILE	V	246
R	-	ARG	A	293	L	H	TYR	V	288
R	-	ARG	A	293	L	H	MET	V	291
R	-	ARG	A	293	L	H	LEU	V	53
R	H	PHE	A	30	L	H	ILE	V	246
R	H	PHE	A	30	L	H	ALA	V	247
R	H	PHE	A	30	L	H	LEU	V	249
R	H	PHE	A	30	L	H	ALA	V	250
R	H	PHE	A	30	L	H	VAL	V	251
R	H	LEU	A	32	L	H	ARG	V	243
R	H	ALA	A	33	L	H	ALA	V	247
R	H	ILE	A	34	L	H	ALA	V	250

- 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

Q8NGE5_P46089.1 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	-	CG	ASN	A	20	L	H	CD	ARG	V	218
R	-	CG	ASN	A	20	L	H	HD2	ARG	V	218
R	-	CG	ASN	A	20	L	H	HD3	ARG	V	218
R	-	CG	ASN	A	20	L	H	HH11	ARG	V	218
R	-	ND2	ASN	A	20	L	H	CD	ARG	V	218
R	-	ND2	ASN	A	20	L	H	NH1	ARG	V	218
R	-	ND2	ASN	A	20	L	H	HG2	ARG	V	218
R	-	ND2	ASN	A	20	L	H	HD2	ARG	V	218
R	-	ND2	ASN	A	20	L	H	HD3	ARG	V	218
R	-	ND2	ASN	A	20	L	H	HH11	ARG	V	218
R	-	OD1	ASN	A	20	L	H	HD2	ARG	V	218
R	-	OD1	ASN	A	20	L	H	HD3	ARG	V	218
R	H	CA	GLU	A	22	L	H	HB2	CYS	V	221
R	H	CA	GLU	A	22	L	H	HB3	CYS	V	221
R	H	C	GLU	A	22	L	H	HA	ARG	V	218
R	H	C	GLU	A	22	L	H	HG2	ARG	V	218
R	H	C	GLU	A	22	L	H	HB2	CYS	V	221
R	H	C	GLU	A	22	L	H	HB3	CYS	V	221
R	H	CB	GLU	A	22	L	H	HA	ARG	V	218
R	H	CB	GLU	A	22	L	H	HG2	ARG	V	218
R	H	CB	GLU	A	22	L	H	HB3	CYS	V	221
R	H	CB	GLU	A	22	L	H	HG3	ARG	V	222
R	H	O	GLU	A	22	L	H	HA	ARG	V	218
R	H	O	GLU	A	22	L	H	CB	CYS	V	221
R	H	O	GLU	A	22	L	H	SG	CYS	V	221
R	H	O	GLU	A	22	L	H	HB2	CYS	V	221
R	H	O	GLU	A	22	L	H	HB3	CYS	V	221
R	H	O	GLU	A	22	L	H	HG	CYS	V	221
R	H	CG	GLU	A	22	L	H	CG	ARG	V	222
R	H	CG	GLU	A	22	L	H	HG2	ARG	V	222
R	H	CG	GLU	A	22	L	H	HG3	ARG	V	222
R	H	CG	GLU	A	22	L	H	HD2	ARG	V	222
R	H	CD	GLU	A	22	L	H	CG	ARG	V	222
R	H	CD	GLU	A	22	L	H	CD	ARG	V	222
R	H	CD	GLU	A	22	L	H	HG2	ARG	V	222
R	H	CD	GLU	A	22	L	H	HG3	ARG	V	222
R	H	CD	GLU	A	22	L	H	HD2	ARG	V	222
R	H	CD	GLU	A	22	L	H	HD3	ARG	V	222
R	H	CD	GLU	A	22	L	H	HH11	ARG	V	222
R	H	OE1	GLU	A	22	L	H	CG	ARG	V	222
R	H	OE1	GLU	A	22	L	H	CD	ARG	V	222
R	H	OE1	GLU	A	22	L	H	NE	ARG	V	222
R	H	OE1	GLU	A	22	L	H	NH1	ARG	V	222
R	H	OE1	GLU	A	22	L	H	CZ	ARG	V	222
R	H	OE1	GLU	A	22	L	H	HG2	ARG	V	222
R	H	OE1	GLU	A	22	L	H	HG3	ARG	V	222
R	H	OE1	GLU	A	22	L	H	HD2	ARG	V	222
R	H	OE1	GLU	A	22	L	H	HD3	ARG	V	222
R	H	OE1	GLU	A	22	L	H	HE	ARG	V	222
R	H	OE1	GLU	A	22	L	H	HH11	ARG	V	222
R	H	OE2	GLU	A	22	L	H	CB	ARG	V	218
R	H	OE2	GLU	A	22	L	H	O	ARG	V	218
R	H	OE2	GLU	A	22	L	H	HB3	ARG	V	218
R	H	OE2	GLU	A	22	L	H	HD3	ARG	V	218
R	H	OE2	GLU	A	22	L	H	CG	ARG	V	222
R	H	OE2	GLU	A	22	L	H	CD	ARG	V	222
R	H	OE2	GLU	A	22	L	H	HG2	ARG	V	222
R	H	OE2	GLU	A	22	L	H	HG3	ARG	V	222
R	H	OE2	GLU	A	22	L	H	HD2	ARG	V	222
R	H	OE2	GLU	A	22	L	H	HD3	ARG	V	222
R	H	OE2	GLU	A	22	L	H	HH11	ARG	V	222
R	H	N	MET	A	23	L	H	HA	ARG	V	218
R	H	N	MET	A	23	L	H	HG2	ARG	V	218
R	H	CA	MET	A	23	L	H	HG2	ARG	V	218
R	H	CB	MET	A	23	L	H	HG2	ARG	V	218
R	H	CB	MET	A	23	L	H	HG3	ARG	V	218
R	H	CB	MET	A	23	L	H	HD2	ARG	V	218
R	H	SD	MET	A	23	L	H	HB1	ALA	V	214
R	H	CE	MET	A	23	L	H	CB	ALA	V	214
R	H	CE	MET	A	23	L	H	HA	ALA	V	214
R	H	CE	MET	A	23	L	H	HB1	ALA	V	214
R	H	CE	MET	A	23	L	H	HB2	ALA	V	214
R	H	C	VAL	A	25	L	H	SG	CYS	V	221
R	H	CB	VAL	A	25	L	H	SG	CYS	V	221
R	H	CB	VAL	A	25	L	H	HB2	CYS	V	221
R	H	CG1	VAL	A	25	L	H	HB2	CYS	V	221
R	H	CG2	VAL	A	25	L	H	HE21	GLN	V	225
R	H	N	SER	A	26	L	H	SG	CYS	V	221
R	H	N	SER	A	26	L	H	HG	CYS	V	221
R	H	N	SER	A	26	L	H	HD13	ILE	V	246
R	H	CA	SER	A	26	L	H	HB3	CYS	V	217
R	H	CA	SER	A	26	L	H	SG	CYS	V	221
R	H	CA	SER	A	26	L	H	HG	CYS	V	221
R	H	CA	SER	A	26	L	H	CD1	ILE	V	246
R	H	CA	SER	A	26	L	H	HG22	ILE	V	246
R	H	CA	SER	A	26	L	H	HD13	ILE	V	246
R	H	C	SER	A	26	L	H	CG2	ILE	V	246
R	H	C	SER	A	26	L	H	HG22	ILE	V	246
R	H	C	SER	A	26	L	H	HG23	ILE	V	246
R	H	C	SER	A	26	L	H	HD13	ILE	V	246
R	H	CB	SER	A	26	L	H	CA	CYS	V	217
R	H	CB	SER	A	26	L	H	C	CYS	V	217
R	H	CB	SER	A	26	L	H	CB	CYS	V	217
R	H	CB	SER	A	26	L	H	O	CYS	V	217
R	H	CB	SER	A	26	L	H	HA	CYS	V	217
R	H	CB	SER	A	26	L	H	HB3	CYS	V	217
R	H	CB	SER	A	26	L	H	SG	CYS	V	221
R	H	CB	SER	A	26	L	H	HG	CYS	V	221
R	H	CB	SER	A	26	L	H	HD13	ILE	V	246
R	H	O	SER	A	26	L	H	CG2	ILE	V	246
R	H	O	SER	A	26	L	H	CD1	ILE	V	246
R	H	O	SER	A	26	L	H	HG21	ILE	V	246
R	H	O	SER	A	26	L	H	HG22	ILE	V	246
R	H	O	SER	A	26	L	H	HG23	ILE	V	246
R	H	O	SER	A	26	L	H	HD13	ILE	V	246
R	H	OG	SER	A	26	L	H	CA	CYS	V	217
R	H	OG	SER	A	26	L	H	C	CYS	V	217
R	H	OG	SER	A	26	L	H	CB	CYS	V	217
R	H	OG	SER	A	26	L	H	O	CYS	V	217
R	H	OG	SER	A	26	L	H	HA	CYS	V	217
R	H	OG	SER	A	26	L	H	HB3	CYS	V	217
R	H	OG	SER	A	26	L	H	N	ARG	V	218
R	H	OG	SER	A	26	L	H	HA	ARG	V	218
R	H	OG	SER	A	26	L	H	N	CYS	V	221
R	H	OG	SER	A	26	L	H	CA	CYS	V	221
R	H	OG	SER	A	26	L	H	CB	CYS	V	221
R	H	OG	SER	A	26	L	H	SG	CYS	V	221
R	H	OG	SER	A	26	L	H	H	CYS	V	221
R	H	OG	SER	A	26	L	H	HB2	CYS	V	221
R	H	OG	SER	A	26	L	H	HB3	CYS	V	221
R	H	OG	SER	A	26	L	H	HG	CYS	V	221
R	H	OG	SER	A	26	L	H	HD11	ILE	V	246
R	H	OG	SER	A	26	L	H	HD13	ILE	V	246
R	H	CA	ILE	A	29	L	H	HG3	ARG	V	243
R	H	C	ILE	A	29	L	H	HG3	ARG	V	243
R	H	C	ILE	A	29	L	H	HG21	ILE	V	246
R	H	C	ILE	A	29	L	H	HG22	ILE	V	246
R	H	CB	ILE	A	29	L	H	HA	ARG	V	243
R	H	CB	ILE	A	29	L	H	HG3	ARG	V	243
R	H	CB	ILE	A	29	L	H	CD1	ILE	V	246
R	H	CB	ILE	A	29	L	H	HB	ILE	V	246
R	H	CB	ILE	A	29	L	H	HG22	ILE	V	246
R	H	CB	ILE	A	29	L	H	HD12	ILE	V	246
R	H	CB	ILE	A	29	L	H	HD13	ILE	V	246
R	H	O	ILE	A	29	L	H	HG3	ARG	V	243
R	H	CG1	ILE	A	29	L	H	HG3	ARG	V	243
R	H	CG1	ILE	A	29	L	H	HD12	ILE	V	246
R	H	CG2	ILE	A	29	L	H	CA	ARG	V	243
R	H	CG2	ILE	A	29	L	H	CB	ARG	V	243
R	H	CG2	ILE	A	29	L	H	O	ARG	V	243
R	H	CG2	ILE	A	29	L	H	CG	ARG	V	243
R	H	CG2	ILE	A	29	L	H	HA	ARG	V	243
R	H	CG2	ILE	A	29	L	H	HB2	ARG	V	243
R	H	CG2	ILE	A	29	L	H	HG2	ARG	V	243
R	H	CG2	ILE	A	29	L	H	HG3	ARG	V	243
R	H	CG2	ILE	A	29	L	H	CB	ILE	V	246
R	H	CG2	ILE	A	29	L	H	CD1	ILE	V	246
R	H	CG2	ILE	A	29	L	H	HB	ILE	V	246
R	H	CG2	ILE	A	29	L	H	HG22	ILE	V	246
R	H	CG2	ILE	A	29	L	H	HD12	ILE	V	246
R	H	CD1	ILE	A	29	L	H	HG23	THR	V	242
R	H	CD1	ILE	A	29	L	H	CD1	ILE	V	246
R	H	CD1	ILE	A	29	L	H	HD11	ILE	V	246
R	H	CD1	ILE	A	29	L	H	HD12	ILE	V	246
R	H	CD1	ILE	A	29	L	H	HD13	ILE	V	246
R	H	N	PHE	A	30	L	H	CG2	ILE	V	246
R	H	N	PHE	A	30	L	H	HG21	ILE	V	246
R	H	N	PHE	A	30	L	H	HG22	ILE	V	246
R	H	CA	PHE	A	30	L	H	CG2	ILE	V	246
R	H	CA	PHE	A	30	L	H	HG21	ILE	V	246
R	H	CA	PHE	A	30	L	H	HG22	ILE	V	246
R	H	CA	PHE	A	30	L	H	HA	ALA	V	247
R	H	CB	PHE	A	30	L	H	CG2	ILE	V	246
R	H	CB	PHE	A	30	L	H	HG21	ILE	V	246
R	H	CB	PHE	A	30	L	H	HG22	ILE	V	246
R	H	CB	PHE	A	30	L	H	HG23	ILE	V	246
R	H	CB	PHE	A	30	L	H	CB	ALA	V	250
R	H	CB	PHE	A	30	L	H	HB1	ALA	V	250
R	H	CB	PHE	A	30	L	H	HB2	ALA	V	250
R	H	CB	PHE	A	30	L	H	HB3	ALA	V	250
R	H	O	PHE	A	30	L	H	HA	ALA	V	247
R	H	CG	PHE	A	30	L	H	HG21	ILE	V	246
R	H	CG	PHE	A	30	L	H	HA	ALA	V	247
R	H	CG	PHE	A	30	L	H	CA	ALA	V	250
R	H	CG	PHE	A	30	L	H	CB	ALA	V	250
R	H	CG	PHE	A	30	L	H	HB1	ALA	V	250
R	H	CG	PHE	A	30	L	H	HB2	ALA	V	250
R	H	CG	PHE	A	30	L	H	HB3	ALA	V	250
R	H	CD1	PHE	A	30	L	H	CB	ALA	V	250
R	H	CD1	PHE	A	30	L	H	HB1	ALA	V	250
R	H	CD1	PHE	A	30	L	H	HB2	ALA	V	250
R	H	CD1	PHE	A	30	L	H	HB3	ALA	V	250
R	H	CD2	PHE	A	30	L	H	C	ILE	V	246
R	H	CD2	PHE	A	30	L	H	O	ILE	V	246
R	H	CD2	PHE	A	30	L	H	HG21	ILE	V	246
R	H	CD2	PHE	A	30	L	H	CA	ALA	V	247
R	H	CD2	PHE	A	30	L	H	O	ALA	V	247
R	H	CD2	PHE	A	30	L	H	HA	ALA	V	247
R	H	CD2	PHE	A	30	L	H	N	ALA	V	250
R	H	CD2	PHE	A	30	L	H	CA	ALA	V	250
R	H	CD2	PHE	A	30	L	H	C	ALA	V	250
R	H	CD2	PHE	A	30	L	H	CB	ALA	V	250
R	H	CD2	PHE	A	30	L	H	H	ALA	V	250
R	H	CD2	PHE	A	30	L	H	HA	ALA	V	250
R	H	CD2	PHE	A	30	L	H	HB1	ALA	V	250
R	H	CD2	PHE	A	30	L	H	HB2	ALA	V	250
R	H	CD2	PHE	A	30	L	H	HB3	ALA	V	250
R	H	CD2	PHE	A	30	L	H	H	VAL	V	251
R	H	CE1	PHE	A	30	L	H	CA	ALA	V	250
R	H	CE1	PHE	A	30	L	H	CB	ALA	V	250
R	H	CE1	PHE	A	30	L	H	HA	ALA	V	250
R	H	CE1	PHE	A	30	L	H	HB1	ALA	V	250
R	H	CE1	PHE	A	30	L	H	HB2	ALA	V	250
R	H	CE1	PHE	A	30	L	H	HB3	ALA	V	250
R	H	CE2	PHE	A	30	L	H	O	ILE	V	246
R	H	CE2	PHE	A	30	L	H	O	ALA	V	247
R	H	CE2	PHE	A	30	L	H	HA	ALA	V	247
R	H	CE2	PHE	A	30	L	H	C	LEU	V	249
R	H	CE2	PHE	A	30	L	H	N	ALA	V	250
R	H	CE2	PHE	A	30	L	H	CA	ALA	V	250
R	H	CE2	PHE	A	30	L	H	C	ALA	V	250
R	H	CE2	PHE	A	30	L	H	CB	ALA	V	250
R	H	CE2	PHE	A	30	L	H	O	ALA	V	250
R	H	CE2	PHE	A	30	L	H	H	ALA	V	250
R	H	CE2	PHE	A	30	L	H	HA	ALA	V	250
R	H	CE2	PHE	A	30	L	H	HB1	ALA	V	250
R	H	CE2	PHE	A	30	L	H	HB2	ALA	V	250
R	H	CE2	PHE	A	30	L	H	HB3	ALA	V	250
R	H	CE2	PHE	A	30	L	H	N	VAL	V	251
R	H	CE2	PHE	A	30	L	H	H	VAL	V	251
R	H	CZ	PHE	A	30	L	H	N	ALA	V	250
R	H	CZ	PHE	A	30	L	H	CA	ALA	V	250
R	H	CZ	PHE	A	30	L	H	C	ALA	V	250
R	H	CZ	PHE	A	30	L	H	CB	ALA	V	250
R	H	CZ	PHE	A	30	L	H	O	ALA	V	250
R	H	CZ	PHE	A	30	L	H	H	ALA	V	250
R	H	CZ	PHE	A	30	L	H	HA	ALA	V	250
R	H	CZ	PHE	A	30	L	H	HB1	ALA	V	250
R	H	CZ	PHE	A	30	L	H	HB2	ALA	V	250
R	H	CZ	PHE	A	30	L	H	HB3	ALA	V	250
R	H	CZ	PHE	A	30	L	H	N	VAL	V	251
R	H	CZ	PHE	A	30	L	H	H	VAL	V	251
R	H	CD2	LEU	A	32	L	H	HD2	ARG	V	243
R	H	CB	ALA	A	33	L	H	CB	ALA	V	247
R	H	CB	ALA	A	33	L	H	HB1	ALA	V	247
R	H	CB	ALA	A	33	L	H	HB2	ALA	V	247
R	H	CD1	ILE	A	34	L	H	HB1	ALA	V	250
R	H	CD1	PHE	A	211	L	H	HE1	TYR	V	278
R	H	CE1	PHE	A	211	L	H	CE1	TYR	V	278
R	H	CE1	PHE	A	211	L	H	HE1	TYR	V	278
R	H	CE2	PHE	A	211	L	H	HD13	LEU	V	281
R	H	CZ	PHE	A	211	L	H	CE1	TYR	V	278
R	H	CZ	PHE	A	211	L	H	HE1	TYR	V	278
R	H	CZ	PHE	A	211	L	H	CD1	LEU	V	281
R	H	CZ	PHE	A	211	L	H	HD11	LEU	V	281
R	H	CZ	PHE	A	211	L	H	HD12	LEU	V	281
R	H	CZ	PHE	A	211	L	H	HD13	LEU	V	281
R	H	CB	LEU	A	215	L	H	HD23	LEU	V	277
R	H	CG	LEU	A	215	L	H	CD2	LEU	V	277
R	H	CG	LEU	A	215	L	H	HD21	LEU	V	277
R	H	CG	LEU	A	215	L	H	HD22	LEU	V	277
R	H	CG	LEU	A	215	L	H	HD23	LEU	V	277
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	277
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	277
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	277
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	277
R	H	CD2	LEU	A	215	L	H	CG	LEU	V	277
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	277
R	H	CD2	LEU	A	215	L	H	HG	LEU	V	277
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	277
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	277
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	277
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	277
R	H	CD2	LEU	A	215	L	H	HD12	LEU	V	281
R	H	CA	ILE	A	222	L	H	CB	ALA	V	42
R	H	CA	ILE	A	222	L	H	HB1	ALA	V	42
R	H	CA	ILE	A	222	L	H	HB2	ALA	V	42
R	H	CA	ILE	A	222	L	H	HB3	ALA	V	42
R	H	C	ILE	A	222	L	H	HB2	ALA	V	42
R	H	CB	ILE	A	222	L	H	CB	ALA	V	42
R	H	CB	ILE	A	222	L	H	HB1	ALA	V	42
R	H	CB	ILE	A	222	L	H	HB2	ALA	V	42
R	H	CB	ILE	A	222	L	H	HB3	ALA	V	42
R	H	O	ILE	A	222	L	H	HB2	ALA	V	42
R	H	CG1	ILE	A	222	L	H	CB	ALA	V	42
R	H	CG1	ILE	A	222	L	H	HB1	ALA	V	42
R	H	CG1	ILE	A	222	L	H	HB2	ALA	V	42
R	H	CG1	ILE	A	222	L	H	HB3	ALA	V	42
R	H	CG2	ILE	A	222	L	H	N	ALA	V	42
R	H	CG2	ILE	A	222	L	H	CA	ALA	V	42
R	H	CG2	ILE	A	222	L	H	CB	ALA	V	42
R	H	CG2	ILE	A	222	L	H	H	ALA	V	42
R	H	CG2	ILE	A	222	L	H	HA	ALA	V	42
R	H	CG2	ILE	A	222	L	H	HB1	ALA	V	42
R	H	CG2	ILE	A	222	L	H	HB2	ALA	V	42
R	H	CG2	ILE	A	222	L	H	HB3	ALA	V	42
R	H	CD1	ILE	A	222	L	H	CB	ALA	V	42
R	H	CD1	ILE	A	222	L	H	HB1	ALA	V	42
R	H	CD1	ILE	A	222	L	H	HB2	ALA	V	42
R	H	CD1	ILE	A	222	L	H	HB3	ALA	V	42
R	H	CD1	ILE	A	222	L	H	CD1	TRP	V	43
R	H	CD1	ILE	A	222	L	H	CE2	TRP	V	43
R	H	CD1	ILE	A	222	L	H	NE1	TRP	V	43
R	H	CD1	ILE	A	222	L	H	HD1	TRP	V	43
R	H	CD1	ILE	A	222	L	H	HE1	TRP	V	43
R	H	CG	LEU	A	226	L	H	HA	ALA	V	42
R	H	CG	LEU	A	226	L	H	HB2	ALA	V	42
R	H	CD1	LEU	A	226	L	-	O	PRO	V	40
R	H	CD1	LEU	A	226	L	-	HA	LYS	V	41
R	H	CD1	LEU	A	226	L	H	N	ALA	V	42
R	H	CD1	LEU	A	226	L	H	H	ALA	V	42
R	H	CD1	LEU	A	226	L	H	HB2	ALA	V	42
R	H	CD2	LEU	A	226	L	H	HA	ALA	V	42
R	H	CD2	LEU	A	226	L	H	HG23	VAL	V	45
R	H	CG	PHE	A	238	L	H	HG22	VAL	V	46
R	H	CD1	PHE	A	238	L	H	CG2	VAL	V	46
R	H	CD1	PHE	A	238	L	H	HG21	VAL	V	46
R	H	CD1	PHE	A	238	L	H	HG22	VAL	V	46
R	H	CD1	PHE	A	238	L	H	HG23	VAL	V	46
R	H	CE1	PHE	A	238	L	H	O	ALA	V	42
R	H	CE1	PHE	A	238	L	H	HB1	ALA	V	42
R	H	CE1	PHE	A	238	L	H	CG2	VAL	V	46
R	H	CE1	PHE	A	238	L	H	HG21	VAL	V	46
R	H	CE1	PHE	A	238	L	H	HG22	VAL	V	46
R	H	CE1	PHE	A	238	L	H	HG23	VAL	V	46
R	H	CE2	PHE	A	238	L	H	HB	VAL	V	45
R	H	CE2	PHE	A	238	L	H	HG11	VAL	V	45
R	H	CE2	PHE	A	238	L	H	HG13	VAL	V	45
R	H	CZ	PHE	A	238	L	H	O	ALA	V	42
R	H	CZ	PHE	A	238	L	H	HA	ALA	V	42
R	H	CZ	PHE	A	238	L	H	HB1	ALA	V	42
R	H	CZ	PHE	A	238	L	H	HB	VAL	V	45
R	H	CZ	PHE	A	238	L	H	HG13	VAL	V	45
R	H	CZ	PHE	A	238	L	H	HG21	VAL	V	46
R	H	CB	LEU	A	245	L	H	HH2	TRP	V	43
R	H	CG	LEU	A	245	L	H	CH2	TRP	V	43
R	H	CG	LEU	A	245	L	H	HH2	TRP	V	43
R	H	CD1	LEU	A	245	L	H	CH2	TRP	V	43
R	H	CD1	LEU	A	245	L	H	CZ3	TRP	V	43
R	H	CD1	LEU	A	245	L	H	HH2	TRP	V	43
R	H	CD1	LEU	A	245	L	H	HZ3	TRP	V	43
R	H	CD2	LEU	A	245	L	H	CH2	TRP	V	43
R	H	CD2	LEU	A	245	L	H	HH2	TRP	V	43
R	H	CD2	LEU	A	245	L	H	HZ2	TRP	V	43
R	H	CG1	ILE	A	246	L	H	CD2	TYR	V	288
R	H	CG1	ILE	A	246	L	H	CE2	TYR	V	288
R	H	CG1	ILE	A	246	L	H	HD2	TYR	V	288
R	H	CG1	ILE	A	246	L	H	HE2	TYR	V	288
R	H	CD1	ILE	A	246	L	H	CD2	TYR	V	288
R	H	CD1	ILE	A	246	L	H	CE2	TYR	V	288
R	H	CD1	ILE	A	246	L	H	HD2	TYR	V	288
R	H	CD1	ILE	A	246	L	H	HE2	TYR	V	288
R	H	CB	SER	A	249	L	H	O	LEU	V	281
R	H	CB	SER	A	249	L	H	HD22	LEU	V	281
R	H	CB	SER	A	249	L	H	CG	PRO	V	285
R	H	CB	SER	A	249	L	H	HG2	PRO	V	285
R	H	CB	SER	A	249	L	H	HG3	PRO	V	285
R	H	OG	SER	A	249	L	H	O	LEU	V	281
R	H	OG	SER	A	249	L	H	CD2	LEU	V	281
R	H	OG	SER	A	249	L	H	HA	LEU	V	281
R	H	OG	SER	A	249	L	H	HB3	LEU	V	281
R	H	OG	SER	A	249	L	H	HD21	LEU	V	281
R	H	OG	SER	A	249	L	H	HD22	LEU	V	281
R	H	CD2	LEU	A	250	L	H	CB	ALA	V	258
R	H	CD2	LEU	A	250	L	H	O	ALA	V	258
R	H	CD2	LEU	A	250	L	H	HB1	ALA	V	258
R	H	CD2	LEU	A	250	L	H	HB2	PRO	V	285
R	H	C	GLY	A	253	L	H	HB3	PRO	V	262
R	H	O	GLY	A	253	L	H	HB3	PRO	V	262
R	H	CG2	THR	A	254	L	H	CG	PRO	V	262
R	H	CG2	THR	A	254	L	H	HG2	PRO	V	262
R	H	CG2	THR	A	254	L	H	HG3	PRO	V	262
R	H	CG	LEU	A	257	L	H	HA	PRO	V	262
R	H	CG	LEU	A	257	L	H	HG13	VAL	V	265
R	H	CG	LEU	A	257	L	H	HG22	VAL	V	265
R	H	CD1	LEU	A	257	L	H	CA	PRO	V	262
R	H	CD1	LEU	A	257	L	H	HA	PRO	V	262
R	H	CD1	LEU	A	257	L	H	HG2	PRO	V	262
R	H	CD1	LEU	A	257	L	H	HB	VAL	V	265
R	H	CD1	LEU	A	257	L	H	HG13	VAL	V	265
R	H	CD1	LEU	A	257	L	H	HG22	VAL	V	265
R	H	CD2	LEU	A	257	L	H	CB	VAL	V	265
R	H	CD2	LEU	A	257	L	H	CG1	VAL	V	265
R	H	CD2	LEU	A	257	L	H	HB	VAL	V	265
R	H	CD2	LEU	A	257	L	H	HG11	VAL	V	265
R	H	CD2	LEU	A	257	L	H	HG12	VAL	V	265
R	H	CD2	LEU	A	257	L	H	HG13	VAL	V	265
R	H	CD2	LEU	A	257	L	H	HG22	VAL	V	265
R	-	CG	ARG	A	261	L	H	HD13	LEU	V	269
R	-	CD	ARG	A	261	L	H	HD13	LEU	V	269
R	-	NE	ARG	A	261	L	H	HG12	VAL	V	265
R	-	NE	ARG	A	261	L	H	HD13	LEU	V	269
R	-	NE	ARG	A	261	L	H	HD22	LEU	V	269
R	-	NH1	ARG	A	261	L	H	HG12	VAL	V	265
R	-	NH1	ARG	A	261	L	H	HG13	VAL	V	265
R	-	NH1	ARG	A	261	L	H	HG23	VAL	V	265
R	-	NH2	ARG	A	261	L	H	HG12	VAL	V	265
R	-	NH2	ARG	A	261	L	H	HD22	LEU	V	269
R	-	CZ	ARG	A	261	L	H	HG12	VAL	V	265
R	-	CZ	ARG	A	261	L	H	HD13	LEU	V	269
R	-	CZ	ARG	A	261	L	H	HD22	LEU	V	269
R	H	CG	LEU	A	273	L	H	HZ	PHE	V	206
R	H	CG	LEU	A	273	L	H	HD12	LEU	V	261
R	H	CD1	LEU	A	273	L	H	HZ	PHE	V	206
R	H	CD2	LEU	A	273	L	H	CE1	PHE	V	206
R	H	CD2	LEU	A	273	L	H	CZ	PHE	V	206
R	H	CD2	LEU	A	273	L	H	HE1	PHE	V	206
R	H	CD2	LEU	A	273	L	H	HZ	PHE	V	206
R	H	CD2	LEU	A	273	L	H	HD12	LEU	V	261
R	H	CG1	ILE	A	281	L	H	HA3	GLY	V	254
R	H	CG2	ILE	A	281	L	H	HA3	GLY	V	254
R	H	CG2	ILE	A	281	L	H	HB2	ALA	V	258
R	H	CD1	ILE	A	281	L	H	HA3	GLY	V	254
R	H	SD	MET	A	284	L	H	HG23	VAL	V	251
R	H	CE	MET	A	284	L	H	HG12	VAL	V	251
R	H	CE	MET	A	284	L	H	HG23	VAL	V	251
R	-	NH2	ARG	A	293	L	H	HD13	LEU	V	53
R	-	NH2	ARG	A	293	L	H	HH	TYR	V	288
R	-	NH2	ARG	A	293	L	H	HE1	MET	V	291

- 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