IID

Q8NGL2_Q9H255.1 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	-	LEU	A	19	L	H	THR	V	249
R	H	LYS	A	21	L	H	LEU	V	219
R	H	SER	A	214	L	H	GLU	V	22
R	H	ALA	A	22	L	H	LEU	V	245
R	H	ILE	A	221	L	H	VAL	V	25
R	H	PHE	A	24	L	H	PHE	V	238
R	H	VAL	A	241	L	H	LEU	V	29
R	H	ILE	A	244	L	H	CYS	V	26
R	H	ILE	A	244	L	H	LEU	V	29
R	H	LEU	A	248	L	H	LEU	V	23
R	H	LEU	A	248	L	H	CYS	V	26
R	H	LEU	A	248	L	H	LEU	V	27
R	H	LEU	A	248	L	H	LEU	V	30
R	H	TRP	A	25	L	H	LEU	V	222
R	H	TRP	A	25	L	H	ILE	V	225
R	H	TRP	A	25	L	H	ALA	V	237
R	H	TRP	A	25	L	H	PHE	V	238
R	H	TRP	A	25	L	H	SER	V	239
R	H	TRP	A	25	L	H	CYS	V	241
R	H	TRP	A	25	L	H	ALA	V	242
R	H	TRP	A	25	L	H	LEU	V	245
R	H	VAL	A	252	L	H	LEU	V	30
R	H	GLY	A	256	L	H	VAL	V	273
R	H	VAL	A	259	L	H	ASP	V	269
R	H	VAL	A	259	L	H	ALA	V	270
R	H	VAL	A	259	L	H	VAL	V	273
R	H	VAL	A	26	L	H	ALA	V	242
R	H	PHE	A	263	L	-	ASN	V	266
R	H	PHE	A	263	L	-	SER	V	267
R	H	PHE	A	263	L	H	ASP	V	269
R	H	PHE	A	263	L	H	ALA	V	270
R	H	GLY	A	264	L	H	ALA	V	270
R	H	SER	A	266	L	H	SER	V	257
R	H	SER	A	266	L	-	ARG	V	261
R	H	SER	A	266	L	-	SER	V	264
R	H	SER	A	266	L	-	SER	V	267
R	-	LEU	A	267	L	H	SER	V	257
R	-	LEU	A	267	L	H	ILE	V	258
R	-	LEU	A	267	L	-	ARG	V	261
R	-	LEU	A	267	L	H	ALA	V	270
R	-	LEU	A	267	L	H	ALA	V	274
R	-	HIS	A	268	L	H	GLY	V	253
R	-	HIS	A	268	L	H	LEU	V	256
R	-	HIS	A	268	L	H	SER	V	257
R	H	ILE	A	270	L	H	THR	V	249
R	H	ILE	A	270	L	H	GLY	V	253
R	H	VAL	A	271	L	H	GLY	V	253
R	H	VAL	A	271	L	H	THR	V	254
R	H	VAL	A	271	L	H	SER	V	257
R	H	VAL	A	274	L	H	VAL	V	250
R	H	MET	A	275	L	H	PHE	V	277
R	H	ILE	A	278	L	H	PHE	V	277
R	H	PHE	A	28	L	H	HIS	V	235
R	H	PHE	A	28	L	H	PHE	V	238
R	H	PHE	A	28	L	H	SER	V	239
R	H	PHE	A	28	L	H	ALA	V	242
R	H	PRO	A	29	L	H	ALA	V	242
R	H	PRO	A	29	L	H	THR	V	246
R	H	PRO	A	29	L	-	ARG	V	293
R	H	SER	A	32	L	-	ARG	V	293

- 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

Q8NGL2_Q9H255.1 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	LEU	A	19	L	H	HG21	THR	V	249
R	-	CD1	LEU	A	19	L	H	OG1	THR	V	249
R	-	CD1	LEU	A	19	L	H	HG21	THR	V	249
R	-	CD2	LEU	A	19	L	H	CB	THR	V	249
R	-	CD2	LEU	A	19	L	H	CG2	THR	V	249
R	-	CD2	LEU	A	19	L	H	OG1	THR	V	249
R	-	CD2	LEU	A	19	L	H	HG21	THR	V	249
R	-	CD2	LEU	A	19	L	H	HG22	THR	V	249
R	H	CD	LYS	A	21	L	H	HD23	LEU	V	219
R	H	NZ	LYS	A	21	L	H	HD23	LEU	V	219
R	H	CB	ALA	A	22	L	H	HD13	LEU	V	245
R	H	CD1	PHE	A	24	L	H	CD1	PHE	V	238
R	H	CD1	PHE	A	24	L	H	CE1	PHE	V	238
R	H	CD1	PHE	A	24	L	H	HD1	PHE	V	238
R	H	CD1	PHE	A	24	L	H	HE1	PHE	V	238
R	H	CE1	PHE	A	24	L	H	CG	PHE	V	238
R	H	CE1	PHE	A	24	L	H	CD1	PHE	V	238
R	H	CE1	PHE	A	24	L	H	CE1	PHE	V	238
R	H	CE1	PHE	A	24	L	H	CZ	PHE	V	238
R	H	CE1	PHE	A	24	L	H	HD1	PHE	V	238
R	H	CE1	PHE	A	24	L	H	HE1	PHE	V	238
R	H	CA	TRP	A	25	L	H	CB	ALA	V	242
R	H	CA	TRP	A	25	L	H	HA	ALA	V	242
R	H	CA	TRP	A	25	L	H	HB1	ALA	V	242
R	H	CA	TRP	A	25	L	H	HB2	ALA	V	242
R	H	C	TRP	A	25	L	H	CB	ALA	V	242
R	H	C	TRP	A	25	L	H	HA	ALA	V	242
R	H	C	TRP	A	25	L	H	HB1	ALA	V	242
R	H	C	TRP	A	25	L	H	HB2	ALA	V	242
R	H	CB	TRP	A	25	L	H	CA	ALA	V	242
R	H	CB	TRP	A	25	L	H	CB	ALA	V	242
R	H	CB	TRP	A	25	L	H	HA	ALA	V	242
R	H	CB	TRP	A	25	L	H	HB1	ALA	V	242
R	H	CB	TRP	A	25	L	H	HB2	ALA	V	242
R	H	CB	TRP	A	25	L	H	HD11	LEU	V	245
R	H	O	TRP	A	25	L	H	CA	ALA	V	242
R	H	O	TRP	A	25	L	H	CB	ALA	V	242
R	H	O	TRP	A	25	L	H	HA	ALA	V	242
R	H	O	TRP	A	25	L	H	HB1	ALA	V	242
R	H	O	TRP	A	25	L	H	HB2	ALA	V	242
R	H	O	TRP	A	25	L	H	HB3	ALA	V	242
R	H	CG	TRP	A	25	L	H	HD1	PHE	V	238
R	H	CG	TRP	A	25	L	H	HA	ALA	V	242
R	H	CG	TRP	A	25	L	H	HB2	ALA	V	242
R	H	CG	TRP	A	25	L	H	HD11	LEU	V	245
R	H	CD1	TRP	A	25	L	H	HD13	LEU	V	222
R	H	CD1	TRP	A	25	L	H	HD1	PHE	V	238
R	H	CD1	TRP	A	25	L	H	HE1	PHE	V	238
R	H	CD1	TRP	A	25	L	H	HD11	LEU	V	245
R	H	CD2	TRP	A	25	L	H	O	PHE	V	238
R	H	CD2	TRP	A	25	L	H	CG	PHE	V	238
R	H	CD2	TRP	A	25	L	H	CD1	PHE	V	238
R	H	CD2	TRP	A	25	L	H	CE1	PHE	V	238
R	H	CD2	TRP	A	25	L	H	HA	PHE	V	238
R	H	CD2	TRP	A	25	L	H	HB2	PHE	V	238
R	H	CD2	TRP	A	25	L	H	HD1	PHE	V	238
R	H	CD2	TRP	A	25	L	H	HE1	PHE	V	238
R	H	CD2	TRP	A	25	L	H	HB3	CYS	V	241
R	H	CD2	TRP	A	25	L	H	H	ALA	V	242
R	H	CD2	TRP	A	25	L	H	HB2	ALA	V	242
R	H	CE2	TRP	A	25	L	H	HD13	LEU	V	222
R	H	CE2	TRP	A	25	L	H	CG	PHE	V	238
R	H	CE2	TRP	A	25	L	H	CD1	PHE	V	238
R	H	CE2	TRP	A	25	L	H	CE1	PHE	V	238
R	H	CE2	TRP	A	25	L	H	HA	PHE	V	238
R	H	CE2	TRP	A	25	L	H	HD1	PHE	V	238
R	H	CE2	TRP	A	25	L	H	HE1	PHE	V	238
R	H	CE2	TRP	A	25	L	H	HB3	CYS	V	241
R	H	CE3	TRP	A	25	L	H	CA	PHE	V	238
R	H	CE3	TRP	A	25	L	H	C	PHE	V	238
R	H	CE3	TRP	A	25	L	H	CB	PHE	V	238
R	H	CE3	TRP	A	25	L	H	O	PHE	V	238
R	H	CE3	TRP	A	25	L	H	CG	PHE	V	238
R	H	CE3	TRP	A	25	L	H	CD1	PHE	V	238
R	H	CE3	TRP	A	25	L	H	HA	PHE	V	238
R	H	CE3	TRP	A	25	L	H	HB2	PHE	V	238
R	H	CE3	TRP	A	25	L	H	HD1	PHE	V	238
R	H	CE3	TRP	A	25	L	H	HB3	CYS	V	241
R	H	CE3	TRP	A	25	L	H	N	ALA	V	242
R	H	CE3	TRP	A	25	L	H	CA	ALA	V	242
R	H	CE3	TRP	A	25	L	H	CB	ALA	V	242
R	H	CE3	TRP	A	25	L	H	H	ALA	V	242
R	H	CE3	TRP	A	25	L	H	HB2	ALA	V	242
R	H	CE3	TRP	A	25	L	H	HB3	ALA	V	242
R	H	NE1	TRP	A	25	L	H	CD1	LEU	V	222
R	H	NE1	TRP	A	25	L	H	HD13	LEU	V	222
R	H	NE1	TRP	A	25	L	H	CD1	PHE	V	238
R	H	NE1	TRP	A	25	L	H	CE1	PHE	V	238
R	H	NE1	TRP	A	25	L	H	HD1	PHE	V	238
R	H	NE1	TRP	A	25	L	H	HE1	PHE	V	238
R	H	CH2	TRP	A	25	L	H	CD1	ILE	V	225
R	H	CH2	TRP	A	25	L	H	HG23	ILE	V	225
R	H	CH2	TRP	A	25	L	H	HD11	ILE	V	225
R	H	CH2	TRP	A	25	L	H	C	ALA	V	237
R	H	CH2	TRP	A	25	L	H	O	ALA	V	237
R	H	CH2	TRP	A	25	L	H	N	PHE	V	238
R	H	CH2	TRP	A	25	L	H	CA	PHE	V	238
R	H	CH2	TRP	A	25	L	H	C	PHE	V	238
R	H	CH2	TRP	A	25	L	H	CB	PHE	V	238
R	H	CH2	TRP	A	25	L	H	O	PHE	V	238
R	H	CH2	TRP	A	25	L	H	CG	PHE	V	238
R	H	CH2	TRP	A	25	L	H	CD1	PHE	V	238
R	H	CH2	TRP	A	25	L	H	CD2	PHE	V	238
R	H	CH2	TRP	A	25	L	H	CE1	PHE	V	238
R	H	CH2	TRP	A	25	L	H	CE2	PHE	V	238
R	H	CH2	TRP	A	25	L	H	CZ	PHE	V	238
R	H	CH2	TRP	A	25	L	H	H	PHE	V	238
R	H	CH2	TRP	A	25	L	H	HA	PHE	V	238
R	H	CH2	TRP	A	25	L	H	HB2	PHE	V	238
R	H	CH2	TRP	A	25	L	H	HB3	PHE	V	238
R	H	CH2	TRP	A	25	L	H	HD1	PHE	V	238
R	H	CH2	TRP	A	25	L	H	HD2	PHE	V	238
R	H	CH2	TRP	A	25	L	H	HE1	PHE	V	238
R	H	CH2	TRP	A	25	L	H	HB3	CYS	V	241
R	H	CZ2	TRP	A	25	L	H	HD13	LEU	V	222
R	H	CZ2	TRP	A	25	L	H	CD1	ILE	V	225
R	H	CZ2	TRP	A	25	L	H	HG23	ILE	V	225
R	H	CZ2	TRP	A	25	L	H	HD11	ILE	V	225
R	H	CZ2	TRP	A	25	L	H	HD12	ILE	V	225
R	H	CZ2	TRP	A	25	L	H	CA	PHE	V	238
R	H	CZ2	TRP	A	25	L	H	CB	PHE	V	238
R	H	CZ2	TRP	A	25	L	H	CG	PHE	V	238
R	H	CZ2	TRP	A	25	L	H	CD1	PHE	V	238
R	H	CZ2	TRP	A	25	L	H	CD2	PHE	V	238
R	H	CZ2	TRP	A	25	L	H	CE1	PHE	V	238
R	H	CZ2	TRP	A	25	L	H	CE2	PHE	V	238
R	H	CZ2	TRP	A	25	L	H	CZ	PHE	V	238
R	H	CZ2	TRP	A	25	L	H	HA	PHE	V	238
R	H	CZ2	TRP	A	25	L	H	HB2	PHE	V	238
R	H	CZ2	TRP	A	25	L	H	HD1	PHE	V	238
R	H	CZ2	TRP	A	25	L	H	HE1	PHE	V	238
R	H	CZ2	TRP	A	25	L	H	HB3	CYS	V	241
R	H	CZ3	TRP	A	25	L	H	C	ALA	V	237
R	H	CZ3	TRP	A	25	L	H	O	ALA	V	237
R	H	CZ3	TRP	A	25	L	H	N	PHE	V	238
R	H	CZ3	TRP	A	25	L	H	CA	PHE	V	238
R	H	CZ3	TRP	A	25	L	H	C	PHE	V	238
R	H	CZ3	TRP	A	25	L	H	CB	PHE	V	238
R	H	CZ3	TRP	A	25	L	H	O	PHE	V	238
R	H	CZ3	TRP	A	25	L	H	CG	PHE	V	238
R	H	CZ3	TRP	A	25	L	H	CD1	PHE	V	238
R	H	CZ3	TRP	A	25	L	H	CD2	PHE	V	238
R	H	CZ3	TRP	A	25	L	H	CE1	PHE	V	238
R	H	CZ3	TRP	A	25	L	H	H	PHE	V	238
R	H	CZ3	TRP	A	25	L	H	HA	PHE	V	238
R	H	CZ3	TRP	A	25	L	H	HB2	PHE	V	238
R	H	CZ3	TRP	A	25	L	H	HB3	PHE	V	238
R	H	CZ3	TRP	A	25	L	H	HD1	PHE	V	238
R	H	CZ3	TRP	A	25	L	H	N	SER	V	239
R	H	CZ3	TRP	A	25	L	H	H	SER	V	239
R	H	CZ3	TRP	A	25	L	H	HB3	CYS	V	241
R	H	CZ3	TRP	A	25	L	H	H	ALA	V	242
R	H	CZ3	TRP	A	25	L	H	HB2	ALA	V	242
R	H	N	VAL	A	26	L	H	HB1	ALA	V	242
R	H	CB	PHE	A	28	L	H	HB1	ALA	V	242
R	H	CB	PHE	A	28	L	H	HB3	ALA	V	242
R	H	CG	PHE	A	28	L	H	HA	SER	V	239
R	H	CD2	PHE	A	28	L	H	HB2	PHE	V	238
R	H	CD2	PHE	A	28	L	H	HB2	ALA	V	242
R	H	CE1	PHE	A	28	L	H	HE2	HIS	V	235
R	H	CE2	PHE	A	28	L	H	CB	PHE	V	238
R	H	CE2	PHE	A	28	L	H	HB2	PHE	V	238
R	H	CZ	PHE	A	28	L	H	HB2	PHE	V	238
R	H	CA	PRO	A	29	L	-	HH12	ARG	V	293
R	H	CB	PRO	A	29	L	H	OG1	THR	V	246
R	H	CB	PRO	A	29	L	H	HG21	THR	V	246
R	H	CB	PRO	A	29	L	-	HH12	ARG	V	293
R	H	CG	PRO	A	29	L	H	HB1	ALA	V	242
R	H	CG	PRO	A	29	L	H	OG1	THR	V	246
R	H	CG	PRO	A	29	L	H	HG1	THR	V	246
R	H	CG	PRO	A	29	L	H	HG21	THR	V	246
R	H	CD	PRO	A	29	L	H	HB1	ALA	V	242
R	H	CB	SER	A	32	L	-	HH22	ARG	V	293
R	H	OG	SER	A	32	L	-	NH2	ARG	V	293
R	H	OG	SER	A	32	L	-	HH21	ARG	V	293
R	H	OG	SER	A	32	L	-	HH22	ARG	V	293
R	H	CA	SER	A	214	L	H	HB3	GLU	V	22
R	H	CA	SER	A	214	L	H	HG2	GLU	V	22
R	H	CB	SER	A	214	L	H	CB	GLU	V	22
R	H	CB	SER	A	214	L	H	CG	GLU	V	22
R	H	CB	SER	A	214	L	H	HB2	GLU	V	22
R	H	CB	SER	A	214	L	H	HB3	GLU	V	22
R	H	CB	SER	A	214	L	H	HG2	GLU	V	22
R	H	CB	SER	A	214	L	H	HG3	GLU	V	22
R	H	OG	SER	A	214	L	H	CB	GLU	V	22
R	H	OG	SER	A	214	L	H	CG	GLU	V	22
R	H	OG	SER	A	214	L	H	HB2	GLU	V	22
R	H	OG	SER	A	214	L	H	HB3	GLU	V	22
R	H	OG	SER	A	214	L	H	HG2	GLU	V	22
R	H	CD1	ILE	A	221	L	H	HG13	VAL	V	25
R	H	CD1	ILE	A	221	L	H	HG22	VAL	V	25
R	H	CA	VAL	A	241	L	H	HD12	LEU	V	29
R	H	CB	VAL	A	241	L	H	HD12	LEU	V	29
R	H	CG1	VAL	A	241	L	H	HD12	LEU	V	29
R	H	CG2	VAL	A	241	L	H	CD1	LEU	V	29
R	H	CG2	VAL	A	241	L	H	HD12	LEU	V	29
R	H	CG2	VAL	A	241	L	H	HD13	LEU	V	29
R	H	CG2	VAL	A	241	L	H	HD23	LEU	V	29
R	H	CB	ILE	A	244	L	H	SG	CYS	V	26
R	H	CG1	ILE	A	244	L	H	SG	CYS	V	26
R	H	CG2	ILE	A	244	L	H	CA	CYS	V	26
R	H	CG2	ILE	A	244	L	H	CB	CYS	V	26
R	H	CG2	ILE	A	244	L	H	SG	CYS	V	26
R	H	CG2	ILE	A	244	L	H	HA	CYS	V	26
R	H	CG2	ILE	A	244	L	H	HB3	CYS	V	26
R	H	CG2	ILE	A	244	L	H	HG	CYS	V	26
R	H	CG2	ILE	A	244	L	H	HD11	LEU	V	29
R	H	CD1	ILE	A	244	L	H	SG	CYS	V	26
R	H	CD1	ILE	A	244	L	H	HD11	LEU	V	29
R	H	CB	LEU	A	248	L	H	CD2	LEU	V	30
R	H	CB	LEU	A	248	L	H	HB2	LEU	V	30
R	H	CB	LEU	A	248	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	248	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	248	L	H	CB	CYS	V	26
R	H	CG	LEU	A	248	L	H	HB3	CYS	V	26
R	H	CG	LEU	A	248	L	H	HB2	LEU	V	30
R	H	CG	LEU	A	248	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	248	L	H	CA	CYS	V	26
R	H	CD1	LEU	A	248	L	H	C	CYS	V	26
R	H	CD1	LEU	A	248	L	H	CB	CYS	V	26
R	H	CD1	LEU	A	248	L	H	O	CYS	V	26
R	H	CD1	LEU	A	248	L	H	HA	CYS	V	26
R	H	CD1	LEU	A	248	L	H	HB3	CYS	V	26
R	H	CD1	LEU	A	248	L	H	HA	LEU	V	27
R	H	CD1	LEU	A	248	L	H	CB	LEU	V	30
R	H	CD1	LEU	A	248	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	248	L	H	H	LEU	V	30
R	H	CD1	LEU	A	248	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	248	L	H	HB3	LEU	V	30
R	H	CD1	LEU	A	248	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	248	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	248	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	248	L	H	CB	CYS	V	26
R	H	CD2	LEU	A	248	L	H	HB2	CYS	V	26
R	H	CD2	LEU	A	248	L	H	HB3	CYS	V	26
R	H	CD2	LEU	A	248	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	248	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	252	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	252	L	H	HD23	LEU	V	30
R	H	N	GLY	A	256	L	H	HG13	VAL	V	273
R	H	CA	GLY	A	256	L	H	CG1	VAL	V	273
R	H	CA	GLY	A	256	L	H	HG12	VAL	V	273
R	H	CA	GLY	A	256	L	H	HG13	VAL	V	273
R	H	C	GLY	A	256	L	H	HG13	VAL	V	273
R	H	O	GLY	A	256	L	H	HG13	VAL	V	273
R	H	C	VAL	A	259	L	H	HB3	ALA	V	270
R	H	CB	VAL	A	259	L	H	HA	ALA	V	270
R	H	CB	VAL	A	259	L	H	HG23	VAL	V	273
R	H	O	VAL	A	259	L	H	CB	ALA	V	270
R	H	O	VAL	A	259	L	H	HB1	ALA	V	270
R	H	O	VAL	A	259	L	H	HB3	ALA	V	270
R	H	CG1	VAL	A	259	L	H	C	ASP	V	269
R	H	CG1	VAL	A	259	L	H	O	ASP	V	269
R	H	CG1	VAL	A	259	L	H	HB2	ASP	V	269
R	H	CG1	VAL	A	259	L	H	N	ALA	V	270
R	H	CG1	VAL	A	259	L	H	CA	ALA	V	270
R	H	CG1	VAL	A	259	L	H	CB	ALA	V	270
R	H	CG1	VAL	A	259	L	H	H	ALA	V	270
R	H	CG1	VAL	A	259	L	H	HA	ALA	V	270
R	H	CG1	VAL	A	259	L	H	HB3	ALA	V	270
R	H	CG1	VAL	A	259	L	H	HB	VAL	V	273
R	H	CG1	VAL	A	259	L	H	HG21	VAL	V	273
R	H	CG1	VAL	A	259	L	H	HG23	VAL	V	273
R	H	CG2	VAL	A	259	L	H	HG23	VAL	V	273
R	H	N	PHE	A	263	L	H	HB3	ALA	V	270
R	H	CA	PHE	A	263	L	H	HB3	ALA	V	270
R	H	C	PHE	A	263	L	-	HA	SER	V	267
R	H	C	PHE	A	263	L	H	CB	ALA	V	270
R	H	C	PHE	A	263	L	H	HB1	ALA	V	270
R	H	C	PHE	A	263	L	H	HB2	ALA	V	270
R	H	C	PHE	A	263	L	H	HB3	ALA	V	270
R	H	CB	PHE	A	263	L	-	HA	SER	V	267
R	H	CB	PHE	A	263	L	H	CB	ALA	V	270
R	H	CB	PHE	A	263	L	H	H	ALA	V	270
R	H	CB	PHE	A	263	L	H	HB2	ALA	V	270
R	H	CB	PHE	A	263	L	H	HB3	ALA	V	270
R	H	O	PHE	A	263	L	-	CB	SER	V	267
R	H	O	PHE	A	263	L	-	HA	SER	V	267
R	H	O	PHE	A	263	L	-	HB2	SER	V	267
R	H	O	PHE	A	263	L	-	HB3	SER	V	267
R	H	O	PHE	A	263	L	H	CB	ALA	V	270
R	H	O	PHE	A	263	L	H	HB2	ALA	V	270
R	H	O	PHE	A	263	L	H	HB3	ALA	V	270
R	H	CG	PHE	A	263	L	H	HB3	ASP	V	269
R	H	CG	PHE	A	263	L	H	HB3	ALA	V	270
R	H	CD1	PHE	A	263	L	-	O	ASN	V	266
R	H	CD2	PHE	A	263	L	H	HB3	ASP	V	269
R	H	CE2	PHE	A	263	L	H	HB3	ASP	V	269
R	H	N	GLY	A	264	L	H	CB	ALA	V	270
R	H	N	GLY	A	264	L	H	HB1	ALA	V	270
R	H	N	GLY	A	264	L	H	HB2	ALA	V	270
R	H	N	GLY	A	264	L	H	HB3	ALA	V	270
R	H	CA	GLY	A	264	L	H	CB	ALA	V	270
R	H	CA	GLY	A	264	L	H	HB1	ALA	V	270
R	H	CA	GLY	A	264	L	H	HB3	ALA	V	270
R	H	N	SER	A	266	L	-	HD3	ARG	V	261
R	H	N	SER	A	266	L	-	HH11	ARG	V	261
R	H	CA	SER	A	266	L	-	CD	ARG	V	261
R	H	CA	SER	A	266	L	-	HB2	ARG	V	261
R	H	CA	SER	A	266	L	-	HD2	ARG	V	261
R	H	CA	SER	A	266	L	-	HD3	ARG	V	261
R	H	CA	SER	A	266	L	-	HH11	ARG	V	261
R	H	C	SER	A	266	L	H	O	SER	V	257
R	H	C	SER	A	266	L	-	CD	ARG	V	261
R	H	C	SER	A	266	L	-	NH1	ARG	V	261
R	H	C	SER	A	266	L	-	HB3	ARG	V	261
R	H	C	SER	A	266	L	-	HD2	ARG	V	261
R	H	C	SER	A	266	L	-	HD3	ARG	V	261
R	H	C	SER	A	266	L	-	HH11	ARG	V	261
R	H	CB	SER	A	266	L	-	CG	ARG	V	261
R	H	CB	SER	A	266	L	-	CD	ARG	V	261
R	H	CB	SER	A	266	L	-	NE	ARG	V	261
R	H	CB	SER	A	266	L	-	NH1	ARG	V	261
R	H	CB	SER	A	266	L	-	CZ	ARG	V	261
R	H	CB	SER	A	266	L	-	HB2	ARG	V	261
R	H	CB	SER	A	266	L	-	HD2	ARG	V	261
R	H	CB	SER	A	266	L	-	HD3	ARG	V	261
R	H	CB	SER	A	266	L	-	HE	ARG	V	261
R	H	CB	SER	A	266	L	-	HH11	ARG	V	261
R	H	CB	SER	A	266	L	-	OG	SER	V	264
R	H	CB	SER	A	266	L	-	HG	SER	V	264
R	H	O	SER	A	266	L	H	O	SER	V	257
R	H	O	SER	A	266	L	H	HA	SER	V	257
R	H	O	SER	A	266	L	-	CB	ARG	V	261
R	H	O	SER	A	266	L	-	CG	ARG	V	261
R	H	O	SER	A	266	L	-	CD	ARG	V	261
R	H	O	SER	A	266	L	-	HB2	ARG	V	261
R	H	O	SER	A	266	L	-	HB3	ARG	V	261
R	H	O	SER	A	266	L	-	HD2	ARG	V	261
R	H	O	SER	A	266	L	-	HD3	ARG	V	261
R	H	O	SER	A	266	L	-	HH11	ARG	V	261
R	H	OG	SER	A	266	L	-	CD	ARG	V	261
R	H	OG	SER	A	266	L	-	NE	ARG	V	261
R	H	OG	SER	A	266	L	-	NH1	ARG	V	261
R	H	OG	SER	A	266	L	-	NH2	ARG	V	261
R	H	OG	SER	A	266	L	-	CZ	ARG	V	261
R	H	OG	SER	A	266	L	-	HD2	ARG	V	261
R	H	OG	SER	A	266	L	-	HD3	ARG	V	261
R	H	OG	SER	A	266	L	-	HE	ARG	V	261
R	H	OG	SER	A	266	L	-	HH11	ARG	V	261
R	H	OG	SER	A	266	L	-	HH12	ARG	V	261
R	H	OG	SER	A	266	L	-	OG	SER	V	264
R	H	OG	SER	A	266	L	-	HG	SER	V	264
R	H	OG	SER	A	266	L	-	CB	SER	V	267
R	H	OG	SER	A	266	L	-	OG	SER	V	267
R	H	OG	SER	A	266	L	-	HB2	SER	V	267
R	H	OG	SER	A	266	L	-	HB3	SER	V	267
R	H	OG	SER	A	266	L	-	HG	SER	V	267
R	-	N	LEU	A	267	L	H	HB2	SER	V	257
R	-	N	LEU	A	267	L	-	HD2	ARG	V	261
R	-	N	LEU	A	267	L	-	HH11	ARG	V	261
R	-	CA	LEU	A	267	L	H	CA	SER	V	257
R	-	CA	LEU	A	267	L	H	CB	SER	V	257
R	-	CA	LEU	A	267	L	H	O	SER	V	257
R	-	CA	LEU	A	267	L	H	HA	SER	V	257
R	-	CA	LEU	A	267	L	H	HB2	SER	V	257
R	-	CA	LEU	A	267	L	H	HB3	SER	V	257
R	-	CA	LEU	A	267	L	-	HH11	ARG	V	261
R	-	C	LEU	A	267	L	H	CB	SER	V	257
R	-	C	LEU	A	267	L	H	HA	SER	V	257
R	-	C	LEU	A	267	L	H	HB2	SER	V	257
R	-	C	LEU	A	267	L	H	HB3	SER	V	257
R	-	CB	LEU	A	267	L	H	CB	SER	V	257
R	-	CB	LEU	A	267	L	H	HB2	SER	V	257
R	-	CG	LEU	A	267	L	H	HB2	SER	V	257
R	-	CG	LEU	A	267	L	-	HH11	ARG	V	261
R	-	CG	LEU	A	267	L	-	HH12	ARG	V	261
R	-	CD1	LEU	A	267	L	H	HB1	ALA	V	270
R	-	CD1	LEU	A	267	L	H	HB2	ALA	V	274
R	-	CD2	LEU	A	267	L	H	C	SER	V	257
R	-	CD2	LEU	A	267	L	H	CB	SER	V	257
R	-	CD2	LEU	A	267	L	H	O	SER	V	257
R	-	CD2	LEU	A	267	L	H	OG	SER	V	257
R	-	CD2	LEU	A	267	L	H	HB2	SER	V	257
R	-	CD2	LEU	A	267	L	H	HG	SER	V	257
R	-	CD2	LEU	A	267	L	H	HG12	ILE	V	258
R	-	CD2	LEU	A	267	L	H	HG13	ILE	V	258
R	-	CD2	LEU	A	267	L	-	NH1	ARG	V	261
R	-	CD2	LEU	A	267	L	-	HH11	ARG	V	261
R	-	CD2	LEU	A	267	L	-	HH12	ARG	V	261
R	-	CD2	LEU	A	267	L	H	HB2	ALA	V	274
R	-	N	HIS	A	268	L	H	CA	SER	V	257
R	-	N	HIS	A	268	L	H	CB	SER	V	257
R	-	N	HIS	A	268	L	H	HA	SER	V	257
R	-	N	HIS	A	268	L	H	HB2	SER	V	257
R	-	N	HIS	A	268	L	H	HB3	SER	V	257
R	-	CA	HIS	A	268	L	H	CB	SER	V	257
R	-	CA	HIS	A	268	L	H	HA	SER	V	257
R	-	CA	HIS	A	268	L	H	HB2	SER	V	257
R	-	CA	HIS	A	268	L	H	HB3	SER	V	257
R	-	CB	HIS	A	268	L	H	O	GLY	V	253
R	-	CB	HIS	A	268	L	H	HB3	LEU	V	256
R	-	CB	HIS	A	268	L	H	HD21	LEU	V	256
R	-	CB	HIS	A	268	L	H	CB	SER	V	257
R	-	CB	HIS	A	268	L	H	HA	SER	V	257
R	-	CB	HIS	A	268	L	H	HB3	SER	V	257
R	-	O	HIS	A	268	L	H	HB3	SER	V	257
R	-	CG	HIS	A	268	L	H	CD2	LEU	V	256
R	-	CG	HIS	A	268	L	H	HB3	LEU	V	256
R	-	CG	HIS	A	268	L	H	HD21	LEU	V	256
R	-	CG	HIS	A	268	L	H	HD22	LEU	V	256
R	-	CG	HIS	A	268	L	H	HD23	LEU	V	256
R	-	CD2	HIS	A	268	L	H	CG	LEU	V	256
R	-	CD2	HIS	A	268	L	H	CD2	LEU	V	256
R	-	CD2	HIS	A	268	L	H	HB3	LEU	V	256
R	-	CD2	HIS	A	268	L	H	HG	LEU	V	256
R	-	CD2	HIS	A	268	L	H	HD21	LEU	V	256
R	-	CD2	HIS	A	268	L	H	HD22	LEU	V	256
R	-	CD2	HIS	A	268	L	H	HD23	LEU	V	256
R	-	ND1	HIS	A	268	L	H	HD21	LEU	V	256
R	-	CE1	HIS	A	268	L	H	CD2	LEU	V	256
R	-	CE1	HIS	A	268	L	H	HD21	LEU	V	256
R	-	CE1	HIS	A	268	L	H	HD22	LEU	V	256
R	-	CE1	HIS	A	268	L	H	HD23	LEU	V	256
R	-	NE2	HIS	A	268	L	H	CD2	LEU	V	256
R	-	NE2	HIS	A	268	L	H	HD21	LEU	V	256
R	-	NE2	HIS	A	268	L	H	HD22	LEU	V	256
R	-	NE2	HIS	A	268	L	H	HD23	LEU	V	256
R	H	CB	ILE	A	270	L	H	HA3	GLY	V	253
R	H	CG2	ILE	A	270	L	H	CG2	THR	V	249
R	H	CG2	ILE	A	270	L	H	HG21	THR	V	249
R	H	CG2	ILE	A	270	L	H	HG22	THR	V	249
R	H	CG2	ILE	A	270	L	H	HG23	THR	V	249
R	H	CG2	ILE	A	270	L	H	HA3	GLY	V	253
R	H	CD1	ILE	A	270	L	H	HG22	THR	V	249
R	H	CB	VAL	A	271	L	H	HB3	SER	V	257
R	H	CG2	VAL	A	271	L	H	C	GLY	V	253
R	H	CG2	VAL	A	271	L	H	O	GLY	V	253
R	H	CG2	VAL	A	271	L	H	CA	THR	V	254
R	H	CG2	VAL	A	271	L	H	HA	THR	V	254
R	H	CG2	VAL	A	271	L	H	CB	SER	V	257
R	H	CG2	VAL	A	271	L	H	OG	SER	V	257
R	H	CG2	VAL	A	271	L	H	HB2	SER	V	257
R	H	CG2	VAL	A	271	L	H	HB3	SER	V	257
R	H	CG2	VAL	A	271	L	H	HG	SER	V	257
R	H	CB	VAL	A	274	L	H	HG22	VAL	V	250
R	H	CG1	VAL	A	274	L	H	HG12	VAL	V	250
R	H	CG1	VAL	A	274	L	H	HG22	VAL	V	250
R	H	CG2	VAL	A	274	L	H	HG22	VAL	V	250
R	H	SD	MET	A	275	L	H	CD2	PHE	V	277
R	H	SD	MET	A	275	L	H	CE1	PHE	V	277
R	H	SD	MET	A	275	L	H	CE2	PHE	V	277
R	H	SD	MET	A	275	L	H	CZ	PHE	V	277
R	H	SD	MET	A	275	L	H	HE2	PHE	V	277
R	H	SD	MET	A	275	L	H	HZ	PHE	V	277
R	H	CE	MET	A	275	L	H	CE2	PHE	V	277
R	H	CE	MET	A	275	L	H	CZ	PHE	V	277
R	H	CE	MET	A	275	L	H	HE2	PHE	V	277
R	H	CE	MET	A	275	L	H	HZ	PHE	V	277
R	H	CG2	ILE	A	278	L	H	HE1	PHE	V	277
R	H	CD1	ILE	A	278	L	H	CE1	PHE	V	277
R	H	CD1	ILE	A	278	L	H	HE1	PHE	V	277

- 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