IID

Q8NGF3_Q96KK4.3 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	PHE	A	229	L	H	LEU	V	221
R	H	PHE	A	229	L	H	PHE	V	225
R	H	TYR	A	231	L	H	LEU	V	214
R	H	ILE	A	232	L	H	LEU	V	214
R	H	ILE	A	232	L	H	TYR	V	217
R	H	ILE	A	232	L	H	GLY	V	218
R	H	ILE	A	232	L	H	LEU	V	221
R	H	LEU	A	235	L	H	PHE	V	210
R	H	LEU	A	235	L	H	GLY	V	211
R	H	LEU	A	235	L	H	LEU	V	214
R	H	LEU	A	235	L	H	GLY	V	215
R	H	TRP	A	236	L	H	GLY	V	215
R	H	TRP	A	236	L	H	ARG	V	219
R	H	TRP	A	236	L	H	VAL	V	222
R	H	LEU	A	239	L	H	GLY	V	211
R	H	LEU	A	239	L	H	GLY	V	215
R	-	GLU	A	240	L	H	ARG	V	219
R	H	PHE	A	251	L	H	LEU	V	207
R	H	ILE	A	255	L	-	ILE	V	259
R	H	LEU	A	258	L	H	PHE	V	210
R	H	LEU	A	258	L	H	LEU	V	255
R	H	CYS	A	259	L	H	LEU	V	255
R	H	CYS	A	259	L	H	PHE	V	256
R	H	CYS	A	259	L	-	ILE	V	259
R	H	LEU	A	262	L	H	SER	V	248
R	H	LEU	A	262	L	H	TYR	V	251
R	H	LEU	A	262	L	H	GLY	V	252
R	H	LEU	A	262	L	H	LEU	V	255
R	H	VAL	A	263	L	H	PHE	V	256
R	H	VAL	A	266	L	H	SER	V	248
R	H	VAL	A	266	L	H	LEU	V	249
R	H	VAL	A	266	L	H	GLY	V	252
R	H	VAL	A	266	L	H	THR	V	253
R	H	ILE	A	269	L	H	ILE	V	245
R	H	VAL	A	273	L	H	LEU	V	284
R	H	VAL	A	273	L	H	ILE	V	287
R	H	VAL	A	274	L	H	LEU	V	284
R	H	LEU	A	277	L	H	LEU	V	284
R	H	LEU	A	277	L	H	ILE	V	287
R	H	LEU	A	277	L	H	LEU	V	291
R	H	LEU	A	283	L	H	LEU	V	26
R	H	LEU	A	284	L	H	VAL	V	280
R	H	VAL	A	287	L	H	LEU	V	272
R	H	VAL	A	287	L	H	PHE	V	276
R	H	MET	A	288	L	H	PHE	V	276
R	H	THR	A	291	L	H	PHE	V	276
R	H	LEU	A	295	L	H	PHE	V	256
R	H	VAL	A	299	L	H	PHE	V	256
R	H	LEU	A	302	L	-	ARG	V	260
R	H	LEU	A	302	L	H	SER	V	264
R	H	ALA	A	306	L	-	PRO	V	261
R	H	LYS	A	307	L	-	ILE	V	259
R	-	GLY	A	31	L	H	LEU	V	22
R	-	GLY	A	31	L	H	LEU	V	25
R	-	LEU	A	32	L	H	LEU	V	22
R	-	GLY	A	33	L	H	LEU	V	22
R	H	ILE	A	36	L	H	LEU	V	19
R	H	ILE	A	36	L	H	ASP	V	21
R	H	ILE	A	36	L	H	LEU	V	22
R	H	MET	A	47	L	-	THR	V	269

- 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

Q8NGF3_Q96KK4.3 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	-	C	GLY	A	31	L	H	HD22	LEU	V	22
R	-	C	GLY	A	31	L	H	HD23	LEU	V	22
R	-	C	GLY	A	31	L	H	HD22	LEU	V	25
R	-	O	GLY	A	31	L	H	CD2	LEU	V	22
R	-	O	GLY	A	31	L	H	HD21	LEU	V	22
R	-	O	GLY	A	31	L	H	HD22	LEU	V	22
R	-	O	GLY	A	31	L	H	HD23	LEU	V	22
R	-	O	GLY	A	31	L	H	HD22	LEU	V	25
R	-	N	LEU	A	32	L	H	HD22	LEU	V	22
R	-	CA	LEU	A	32	L	H	HD12	LEU	V	22
R	-	CA	LEU	A	32	L	H	HD22	LEU	V	22
R	-	CB	LEU	A	32	L	H	HD12	LEU	V	22
R	-	CG	LEU	A	32	L	H	CD1	LEU	V	22
R	-	CG	LEU	A	32	L	H	HD11	LEU	V	22
R	-	CG	LEU	A	32	L	H	HD12	LEU	V	22
R	-	CG	LEU	A	32	L	H	HD13	LEU	V	22
R	-	CG	LEU	A	32	L	H	HD22	LEU	V	22
R	-	CD1	LEU	A	32	L	H	CD1	LEU	V	22
R	-	CD1	LEU	A	32	L	H	HD12	LEU	V	22
R	-	CD1	LEU	A	32	L	H	HD13	LEU	V	22
R	-	CD2	LEU	A	32	L	H	HD12	LEU	V	22
R	-	N	GLY	A	33	L	H	HD22	LEU	V	22
R	H	CB	ILE	A	36	L	H	HD12	LEU	V	22
R	H	CG1	ILE	A	36	L	H	HB2	ASP	V	21
R	H	CG1	ILE	A	36	L	H	HG	LEU	V	22
R	H	CG1	ILE	A	36	L	H	HD12	LEU	V	22
R	H	CG2	ILE	A	36	L	H	CD2	LEU	V	19
R	H	CG2	ILE	A	36	L	H	HD21	LEU	V	19
R	H	CG2	ILE	A	36	L	H	HD22	LEU	V	19
R	H	CG2	ILE	A	36	L	H	HD23	LEU	V	19
R	H	CG2	ILE	A	36	L	H	HD12	LEU	V	22
R	H	CD1	ILE	A	36	L	H	HB2	ASP	V	21
R	H	CD1	ILE	A	36	L	H	CG	LEU	V	22
R	H	CD1	ILE	A	36	L	H	CD1	LEU	V	22
R	H	CD1	ILE	A	36	L	H	CD2	LEU	V	22
R	H	CD1	ILE	A	36	L	H	HG	LEU	V	22
R	H	CD1	ILE	A	36	L	H	HD11	LEU	V	22
R	H	CD1	ILE	A	36	L	H	HD12	LEU	V	22
R	H	CD1	ILE	A	36	L	H	HD22	LEU	V	22
R	H	SD	MET	A	47	L	-	HG21	THR	V	269
R	H	N	PHE	A	229	L	H	HD13	LEU	V	221
R	H	CA	PHE	A	229	L	H	CD1	LEU	V	221
R	H	CA	PHE	A	229	L	H	HD11	LEU	V	221
R	H	CA	PHE	A	229	L	H	HD12	LEU	V	221
R	H	CA	PHE	A	229	L	H	HD13	LEU	V	221
R	H	C	PHE	A	229	L	H	HD12	LEU	V	221
R	H	CB	PHE	A	229	L	H	CD1	LEU	V	221
R	H	CB	PHE	A	229	L	H	HD12	LEU	V	221
R	H	CB	PHE	A	229	L	H	HD13	LEU	V	221
R	H	O	PHE	A	229	L	H	HD11	LEU	V	221
R	H	O	PHE	A	229	L	H	HD12	LEU	V	221
R	H	CG	PHE	A	229	L	H	CD1	LEU	V	221
R	H	CG	PHE	A	229	L	H	HD12	LEU	V	221
R	H	CG	PHE	A	229	L	H	HD23	LEU	V	221
R	H	CG	PHE	A	229	L	H	HE2	PHE	V	225
R	H	CD1	PHE	A	229	L	H	HD12	LEU	V	221
R	H	CD1	PHE	A	229	L	H	HE2	PHE	V	225
R	H	CD2	PHE	A	229	L	H	CB	LEU	V	221
R	H	CD2	PHE	A	229	L	H	CG	LEU	V	221
R	H	CD2	PHE	A	229	L	H	CD1	LEU	V	221
R	H	CD2	PHE	A	229	L	H	CD2	LEU	V	221
R	H	CD2	PHE	A	229	L	H	HB2	LEU	V	221
R	H	CD2	PHE	A	229	L	H	HB3	LEU	V	221
R	H	CD2	PHE	A	229	L	H	HD11	LEU	V	221
R	H	CD2	PHE	A	229	L	H	HD12	LEU	V	221
R	H	CD2	PHE	A	229	L	H	HD13	LEU	V	221
R	H	CD2	PHE	A	229	L	H	HD23	LEU	V	221
R	H	CD2	PHE	A	229	L	H	CE2	PHE	V	225
R	H	CD2	PHE	A	229	L	H	HE2	PHE	V	225
R	H	CE1	PHE	A	229	L	H	HE2	PHE	V	225
R	H	CE2	PHE	A	229	L	H	CB	LEU	V	221
R	H	CE2	PHE	A	229	L	H	CG	LEU	V	221
R	H	CE2	PHE	A	229	L	H	CD1	LEU	V	221
R	H	CE2	PHE	A	229	L	H	HB2	LEU	V	221
R	H	CE2	PHE	A	229	L	H	HB3	LEU	V	221
R	H	CE2	PHE	A	229	L	H	HD11	LEU	V	221
R	H	CE2	PHE	A	229	L	H	HD12	LEU	V	221
R	H	CE2	PHE	A	229	L	H	HD23	LEU	V	221
R	H	CE2	PHE	A	229	L	H	CD2	PHE	V	225
R	H	CE2	PHE	A	229	L	H	CE2	PHE	V	225
R	H	CE2	PHE	A	229	L	H	HD2	PHE	V	225
R	H	CE2	PHE	A	229	L	H	HE2	PHE	V	225
R	H	CZ	PHE	A	229	L	H	HB3	LEU	V	221
R	H	CZ	PHE	A	229	L	H	HD12	LEU	V	221
R	H	CZ	PHE	A	229	L	H	CE2	PHE	V	225
R	H	CZ	PHE	A	229	L	H	HD2	PHE	V	225
R	H	CZ	PHE	A	229	L	H	HE2	PHE	V	225
R	H	CA	TYR	A	231	L	H	HD22	LEU	V	214
R	H	C	TYR	A	231	L	H	HD12	LEU	V	214
R	H	C	TYR	A	231	L	H	HD22	LEU	V	214
R	H	CB	TYR	A	231	L	H	HD22	LEU	V	214
R	H	O	TYR	A	231	L	H	CD1	LEU	V	214
R	H	O	TYR	A	231	L	H	HB3	LEU	V	214
R	H	O	TYR	A	231	L	H	HD12	LEU	V	214
R	H	O	TYR	A	231	L	H	HD22	LEU	V	214
R	H	N	ILE	A	232	L	H	HD22	LEU	V	214
R	H	CA	ILE	A	232	L	H	O	LEU	V	214
R	H	CA	ILE	A	232	L	H	HB3	LEU	V	214
R	H	CA	ILE	A	232	L	H	HD22	LEU	V	214
R	H	CA	ILE	A	232	L	H	HA2	GLY	V	218
R	H	CA	ILE	A	232	L	H	HA3	GLY	V	218
R	H	C	ILE	A	232	L	H	HA2	GLY	V	218
R	H	C	ILE	A	232	L	H	HA3	GLY	V	218
R	H	CB	ILE	A	232	L	H	O	LEU	V	214
R	H	CB	ILE	A	232	L	H	C	TYR	V	217
R	H	CB	ILE	A	232	L	H	HB3	TYR	V	217
R	H	CB	ILE	A	232	L	H	N	GLY	V	218
R	H	CB	ILE	A	232	L	H	CA	GLY	V	218
R	H	CB	ILE	A	232	L	H	H	GLY	V	218
R	H	CB	ILE	A	232	L	H	HA2	GLY	V	218
R	H	CB	ILE	A	232	L	H	HA3	GLY	V	218
R	H	CB	ILE	A	232	L	H	CD1	LEU	V	221
R	H	CB	ILE	A	232	L	H	HD11	LEU	V	221
R	H	CB	ILE	A	232	L	H	HD13	LEU	V	221
R	H	O	ILE	A	232	L	H	O	LEU	V	214
R	H	O	ILE	A	232	L	H	HB3	LEU	V	214
R	H	O	ILE	A	232	L	H	HA3	GLY	V	218
R	H	CG1	ILE	A	232	L	H	O	LEU	V	214
R	H	CG1	ILE	A	232	L	H	HA	LEU	V	214
R	H	CG1	ILE	A	232	L	H	HD21	LEU	V	214
R	H	CG1	ILE	A	232	L	H	HD22	LEU	V	214
R	H	CG1	ILE	A	232	L	H	C	TYR	V	217
R	H	CG1	ILE	A	232	L	H	CB	TYR	V	217
R	H	CG1	ILE	A	232	L	H	HB2	TYR	V	217
R	H	CG1	ILE	A	232	L	H	HB3	TYR	V	217
R	H	CG1	ILE	A	232	L	H	N	GLY	V	218
R	H	CG1	ILE	A	232	L	H	H	GLY	V	218
R	H	CG1	ILE	A	232	L	H	HA2	GLY	V	218
R	H	CG1	ILE	A	232	L	H	CD1	LEU	V	221
R	H	CG1	ILE	A	232	L	H	HD11	LEU	V	221
R	H	CG1	ILE	A	232	L	H	HD13	LEU	V	221
R	H	CG2	ILE	A	232	L	H	O	LEU	V	214
R	H	CG2	ILE	A	232	L	H	CA	TYR	V	217
R	H	CG2	ILE	A	232	L	H	C	TYR	V	217
R	H	CG2	ILE	A	232	L	H	O	TYR	V	217
R	H	CG2	ILE	A	232	L	H	HB3	TYR	V	217
R	H	CG2	ILE	A	232	L	H	N	GLY	V	218
R	H	CG2	ILE	A	232	L	H	CA	GLY	V	218
R	H	CG2	ILE	A	232	L	H	C	GLY	V	218
R	H	CG2	ILE	A	232	L	H	O	GLY	V	218
R	H	CG2	ILE	A	232	L	H	H	GLY	V	218
R	H	CG2	ILE	A	232	L	H	HA2	GLY	V	218
R	H	CG2	ILE	A	232	L	H	HA3	GLY	V	218
R	H	CG2	ILE	A	232	L	H	CD1	LEU	V	221
R	H	CG2	ILE	A	232	L	H	HB2	LEU	V	221
R	H	CG2	ILE	A	232	L	H	HD11	LEU	V	221
R	H	CD1	ILE	A	232	L	H	CA	TYR	V	217
R	H	CD1	ILE	A	232	L	H	C	TYR	V	217
R	H	CD1	ILE	A	232	L	H	CB	TYR	V	217
R	H	CD1	ILE	A	232	L	H	O	TYR	V	217
R	H	CD1	ILE	A	232	L	H	HB2	TYR	V	217
R	H	CD1	ILE	A	232	L	H	HB3	TYR	V	217
R	H	CD1	ILE	A	232	L	H	N	GLY	V	218
R	H	CD1	ILE	A	232	L	H	HA2	GLY	V	218
R	H	CD1	ILE	A	232	L	H	CG	LEU	V	221
R	H	CD1	ILE	A	232	L	H	CD1	LEU	V	221
R	H	CD1	ILE	A	232	L	H	HG	LEU	V	221
R	H	CD1	ILE	A	232	L	H	HD11	LEU	V	221
R	H	CD1	ILE	A	232	L	H	HD12	LEU	V	221
R	H	CD1	ILE	A	232	L	H	HD13	LEU	V	221
R	H	CA	LEU	A	235	L	H	HB3	LEU	V	214
R	H	CA	LEU	A	235	L	H	HD12	LEU	V	214
R	H	CB	LEU	A	235	L	H	CA	LEU	V	214
R	H	CB	LEU	A	235	L	H	C	LEU	V	214
R	H	CB	LEU	A	235	L	H	CB	LEU	V	214
R	H	CB	LEU	A	235	L	H	CG	LEU	V	214
R	H	CB	LEU	A	235	L	H	CD1	LEU	V	214
R	H	CB	LEU	A	235	L	H	HB2	LEU	V	214
R	H	CB	LEU	A	235	L	H	HB3	LEU	V	214
R	H	CB	LEU	A	235	L	H	HD12	LEU	V	214
R	H	CB	LEU	A	235	L	H	HD13	LEU	V	214
R	H	CG	LEU	A	235	L	H	CA	GLY	V	211
R	H	CG	LEU	A	235	L	H	C	GLY	V	211
R	H	CG	LEU	A	235	L	H	O	GLY	V	211
R	H	CG	LEU	A	235	L	H	HA2	GLY	V	211
R	H	CG	LEU	A	235	L	H	CA	LEU	V	214
R	H	CG	LEU	A	235	L	H	C	LEU	V	214
R	H	CG	LEU	A	235	L	H	CB	LEU	V	214
R	H	CG	LEU	A	235	L	H	CG	LEU	V	214
R	H	CG	LEU	A	235	L	H	CD1	LEU	V	214
R	H	CG	LEU	A	235	L	H	HB2	LEU	V	214
R	H	CG	LEU	A	235	L	H	HB3	LEU	V	214
R	H	CG	LEU	A	235	L	H	HD12	LEU	V	214
R	H	CG	LEU	A	235	L	H	HD13	LEU	V	214
R	H	CG	LEU	A	235	L	H	N	GLY	V	215
R	H	CG	LEU	A	235	L	H	H	GLY	V	215
R	H	CG	LEU	A	235	L	H	HA2	GLY	V	215
R	H	CD1	LEU	A	235	L	H	CA	GLY	V	211
R	H	CD1	LEU	A	235	L	H	C	GLY	V	211
R	H	CD1	LEU	A	235	L	H	O	GLY	V	211
R	H	CD1	LEU	A	235	L	H	HA2	GLY	V	211
R	H	CD1	LEU	A	235	L	H	HA3	GLY	V	211
R	H	CD1	LEU	A	235	L	H	CB	LEU	V	214
R	H	CD1	LEU	A	235	L	H	CD1	LEU	V	214
R	H	CD1	LEU	A	235	L	H	HB2	LEU	V	214
R	H	CD1	LEU	A	235	L	H	HB3	LEU	V	214
R	H	CD1	LEU	A	235	L	H	HD12	LEU	V	214
R	H	CD1	LEU	A	235	L	H	HD13	LEU	V	214
R	H	CD2	LEU	A	235	L	H	O	PHE	V	210
R	H	CD2	LEU	A	235	L	H	CA	GLY	V	211
R	H	CD2	LEU	A	235	L	H	C	GLY	V	211
R	H	CD2	LEU	A	235	L	H	O	GLY	V	211
R	H	CD2	LEU	A	235	L	H	HA2	GLY	V	211
R	H	CD2	LEU	A	235	L	H	N	LEU	V	214
R	H	CD2	LEU	A	235	L	H	CA	LEU	V	214
R	H	CD2	LEU	A	235	L	H	C	LEU	V	214
R	H	CD2	LEU	A	235	L	H	CB	LEU	V	214
R	H	CD2	LEU	A	235	L	H	O	LEU	V	214
R	H	CD2	LEU	A	235	L	H	CG	LEU	V	214
R	H	CD2	LEU	A	235	L	H	CD1	LEU	V	214
R	H	CD2	LEU	A	235	L	H	H	LEU	V	214
R	H	CD2	LEU	A	235	L	H	HA	LEU	V	214
R	H	CD2	LEU	A	235	L	H	HB2	LEU	V	214
R	H	CD2	LEU	A	235	L	H	HB3	LEU	V	214
R	H	CD2	LEU	A	235	L	H	HG	LEU	V	214
R	H	CD2	LEU	A	235	L	H	HD12	LEU	V	214
R	H	CD2	LEU	A	235	L	H	HD13	LEU	V	214
R	H	CD2	LEU	A	235	L	H	N	GLY	V	215
R	H	CD2	LEU	A	235	L	H	CA	GLY	V	215
R	H	CD2	LEU	A	235	L	H	H	GLY	V	215
R	H	CD2	LEU	A	235	L	H	HA2	GLY	V	215
R	H	N	TRP	A	236	L	H	HA2	GLY	V	215
R	H	CA	TRP	A	236	L	H	HA2	GLY	V	215
R	H	CB	TRP	A	236	L	H	HA2	GLY	V	215
R	H	CD1	TRP	A	236	L	H	HE	ARG	V	219
R	H	CD1	TRP	A	236	L	H	HH21	ARG	V	219
R	H	CD2	TRP	A	236	L	H	NE	ARG	V	219
R	H	CD2	TRP	A	236	L	H	HD2	ARG	V	219
R	H	CD2	TRP	A	236	L	H	HE	ARG	V	219
R	H	CE2	TRP	A	236	L	H	CD	ARG	V	219
R	H	CE2	TRP	A	236	L	H	NE	ARG	V	219
R	H	CE2	TRP	A	236	L	H	NH1	ARG	V	219
R	H	CE2	TRP	A	236	L	H	NH2	ARG	V	219
R	H	CE2	TRP	A	236	L	H	CZ	ARG	V	219
R	H	CE2	TRP	A	236	L	H	HD2	ARG	V	219
R	H	CE2	TRP	A	236	L	H	HE	ARG	V	219
R	H	CE2	TRP	A	236	L	H	HH21	ARG	V	219
R	H	CE2	TRP	A	236	L	H	HH22	ARG	V	219
R	H	CE3	TRP	A	236	L	H	HD2	ARG	V	219
R	H	CE3	TRP	A	236	L	H	HG22	VAL	V	222
R	H	NE1	TRP	A	236	L	H	NE	ARG	V	219
R	H	NE1	TRP	A	236	L	H	NH2	ARG	V	219
R	H	NE1	TRP	A	236	L	H	CZ	ARG	V	219
R	H	NE1	TRP	A	236	L	H	HE	ARG	V	219
R	H	NE1	TRP	A	236	L	H	HH21	ARG	V	219
R	H	NE1	TRP	A	236	L	H	HH22	ARG	V	219
R	H	CH2	TRP	A	236	L	H	CD	ARG	V	219
R	H	CH2	TRP	A	236	L	H	NE	ARG	V	219
R	H	CH2	TRP	A	236	L	H	NH1	ARG	V	219
R	H	CH2	TRP	A	236	L	H	CZ	ARG	V	219
R	H	CH2	TRP	A	236	L	H	HD2	ARG	V	219
R	H	CH2	TRP	A	236	L	H	HH11	ARG	V	219
R	H	CH2	TRP	A	236	L	H	HH12	ARG	V	219
R	H	CH2	TRP	A	236	L	H	HG12	VAL	V	222
R	H	CH2	TRP	A	236	L	H	HG22	VAL	V	222
R	H	CZ2	TRP	A	236	L	H	CD	ARG	V	219
R	H	CZ2	TRP	A	236	L	H	NE	ARG	V	219
R	H	CZ2	TRP	A	236	L	H	NH1	ARG	V	219
R	H	CZ2	TRP	A	236	L	H	NH2	ARG	V	219
R	H	CZ2	TRP	A	236	L	H	CZ	ARG	V	219
R	H	CZ2	TRP	A	236	L	H	HD2	ARG	V	219
R	H	CZ2	TRP	A	236	L	H	HE	ARG	V	219
R	H	CZ2	TRP	A	236	L	H	HH11	ARG	V	219
R	H	CZ2	TRP	A	236	L	H	HH12	ARG	V	219
R	H	CZ2	TRP	A	236	L	H	HH21	ARG	V	219
R	H	CZ2	TRP	A	236	L	H	HH22	ARG	V	219
R	H	CZ3	TRP	A	236	L	H	HD2	ARG	V	219
R	H	CZ3	TRP	A	236	L	H	CG2	VAL	V	222
R	H	CZ3	TRP	A	236	L	H	HG12	VAL	V	222
R	H	CZ3	TRP	A	236	L	H	HG21	VAL	V	222
R	H	CZ3	TRP	A	236	L	H	HG22	VAL	V	222
R	H	CZ3	TRP	A	236	L	H	HG23	VAL	V	222
R	H	CD1	LEU	A	239	L	H	O	GLY	V	211
R	H	CD1	LEU	A	239	L	H	CA	GLY	V	215
R	H	CD1	LEU	A	239	L	H	HA2	GLY	V	215
R	H	CD1	LEU	A	239	L	H	HA3	GLY	V	215
R	-	OE1	GLU	A	240	L	H	HH21	ARG	V	219
R	-	OE1	GLU	A	240	L	H	HH22	ARG	V	219
R	H	CD1	PHE	A	251	L	H	HD23	LEU	V	207
R	H	CA	ILE	A	255	L	-	HD11	ILE	V	259
R	H	CB	ILE	A	255	L	-	CD1	ILE	V	259
R	H	CB	ILE	A	255	L	-	HG22	ILE	V	259
R	H	CB	ILE	A	255	L	-	HG23	ILE	V	259
R	H	CB	ILE	A	255	L	-	HD11	ILE	V	259
R	H	CG1	ILE	A	255	L	-	CD1	ILE	V	259
R	H	CG1	ILE	A	255	L	-	HD11	ILE	V	259
R	H	CG1	ILE	A	255	L	-	HD12	ILE	V	259
R	H	CG1	ILE	A	255	L	-	HD13	ILE	V	259
R	H	CG2	ILE	A	255	L	-	CB	ILE	V	259
R	H	CG2	ILE	A	255	L	-	CG1	ILE	V	259
R	H	CG2	ILE	A	255	L	-	CG2	ILE	V	259
R	H	CG2	ILE	A	255	L	-	CD1	ILE	V	259
R	H	CG2	ILE	A	255	L	-	HB	ILE	V	259
R	H	CG2	ILE	A	255	L	-	HG21	ILE	V	259
R	H	CG2	ILE	A	255	L	-	HG22	ILE	V	259
R	H	CG2	ILE	A	255	L	-	HG23	ILE	V	259
R	H	CG2	ILE	A	255	L	-	HD11	ILE	V	259
R	H	CG2	ILE	A	255	L	-	HD12	ILE	V	259
R	H	CG2	ILE	A	255	L	-	HD13	ILE	V	259
R	H	CD1	ILE	A	255	L	-	CD1	ILE	V	259
R	H	CD1	ILE	A	255	L	-	HG23	ILE	V	259
R	H	CD1	ILE	A	255	L	-	HD11	ILE	V	259
R	H	CD1	ILE	A	255	L	-	HD13	ILE	V	259
R	H	CB	LEU	A	258	L	H	HD12	LEU	V	255
R	H	CD1	LEU	A	258	L	H	CE1	PHE	V	210
R	H	CD1	LEU	A	258	L	H	HE1	PHE	V	210
R	H	CD1	LEU	A	258	L	H	HD12	LEU	V	255
R	H	CD2	LEU	A	258	L	H	HZ	PHE	V	210
R	H	CA	CYS	A	259	L	H	HD2	PHE	V	256
R	H	C	CYS	A	259	L	H	HD2	PHE	V	256
R	H	CB	CYS	A	259	L	H	HA	PHE	V	256
R	H	CB	CYS	A	259	L	H	HD2	PHE	V	256
R	H	O	CYS	A	259	L	H	HD2	PHE	V	256
R	H	SG	CYS	A	259	L	H	O	LEU	V	255
R	H	SG	CYS	A	259	L	H	HB3	LEU	V	255
R	H	SG	CYS	A	259	L	H	HA	PHE	V	256
R	H	SG	CYS	A	259	L	-	HB	ILE	V	259
R	H	SG	CYS	A	259	L	-	HG22	ILE	V	259
R	H	SG	CYS	A	259	L	-	HD12	ILE	V	259
R	H	CB	LEU	A	262	L	H	CA	GLY	V	252
R	H	CB	LEU	A	262	L	H	C	GLY	V	252
R	H	CB	LEU	A	262	L	H	O	GLY	V	252
R	H	CB	LEU	A	262	L	H	HA2	GLY	V	252
R	H	CB	LEU	A	262	L	H	HA3	GLY	V	252
R	H	CG	LEU	A	262	L	H	CA	GLY	V	252
R	H	CG	LEU	A	262	L	H	C	GLY	V	252
R	H	CG	LEU	A	262	L	H	O	GLY	V	252
R	H	CG	LEU	A	262	L	H	HA2	GLY	V	252
R	H	CG	LEU	A	262	L	H	HA3	GLY	V	252
R	H	CD1	LEU	A	262	L	H	C	TYR	V	251
R	H	CD1	LEU	A	262	L	H	O	TYR	V	251
R	H	CD1	LEU	A	262	L	H	N	GLY	V	252
R	H	CD1	LEU	A	262	L	H	CA	GLY	V	252
R	H	CD1	LEU	A	262	L	H	C	GLY	V	252
R	H	CD1	LEU	A	262	L	H	O	GLY	V	252
R	H	CD1	LEU	A	262	L	H	HA2	GLY	V	252
R	H	CD1	LEU	A	262	L	H	HA3	GLY	V	252
R	H	CD1	LEU	A	262	L	H	CB	LEU	V	255
R	H	CD1	LEU	A	262	L	H	CD1	LEU	V	255
R	H	CD1	LEU	A	262	L	H	HB2	LEU	V	255
R	H	CD1	LEU	A	262	L	H	HD11	LEU	V	255
R	H	CD1	LEU	A	262	L	H	HD12	LEU	V	255
R	H	CD2	LEU	A	262	L	H	O	SER	V	248
R	H	CD2	LEU	A	262	L	H	N	GLY	V	252
R	H	CD2	LEU	A	262	L	H	CA	GLY	V	252
R	H	CD2	LEU	A	262	L	H	C	GLY	V	252
R	H	CD2	LEU	A	262	L	H	O	GLY	V	252
R	H	CD2	LEU	A	262	L	H	H	GLY	V	252
R	H	CD2	LEU	A	262	L	H	HA2	GLY	V	252
R	H	CD2	LEU	A	262	L	H	HA3	GLY	V	252
R	H	CB	VAL	A	263	L	H	HE2	PHE	V	256
R	H	CG2	VAL	A	263	L	H	CG	PHE	V	256
R	H	CG2	VAL	A	263	L	H	CD2	PHE	V	256
R	H	CG2	VAL	A	263	L	H	CE2	PHE	V	256
R	H	CG2	VAL	A	263	L	H	CZ	PHE	V	256
R	H	CG2	VAL	A	263	L	H	HD2	PHE	V	256
R	H	CG2	VAL	A	263	L	H	HE2	PHE	V	256
R	H	CA	VAL	A	266	L	H	HD21	LEU	V	249
R	H	CB	VAL	A	266	L	H	HD21	LEU	V	249
R	H	CG1	VAL	A	266	L	H	CD2	LEU	V	249
R	H	CG1	VAL	A	266	L	H	HA	LEU	V	249
R	H	CG1	VAL	A	266	L	H	HD21	LEU	V	249
R	H	CG1	VAL	A	266	L	H	HD23	LEU	V	249
R	H	CG1	VAL	A	266	L	H	HG22	THR	V	253
R	H	CG1	VAL	A	266	L	H	HG23	THR	V	253
R	H	CG2	VAL	A	266	L	H	O	SER	V	248
R	H	CG2	VAL	A	266	L	H	HA	LEU	V	249
R	H	CG2	VAL	A	266	L	H	HD21	LEU	V	249
R	H	CG2	VAL	A	266	L	H	HA3	GLY	V	252
R	H	CG2	VAL	A	266	L	H	HG23	THR	V	253
R	H	CG2	ILE	A	269	L	H	HG23	ILE	V	245
R	H	CB	VAL	A	273	L	H	HD23	LEU	V	284
R	H	CG1	VAL	A	273	L	H	CD2	LEU	V	284
R	H	CG1	VAL	A	273	L	H	HD22	LEU	V	284
R	H	CG1	VAL	A	273	L	H	HD23	LEU	V	284
R	H	CG1	VAL	A	273	L	H	HG22	ILE	V	287
R	H	CG2	VAL	A	274	L	H	HD22	LEU	V	284
R	H	CB	LEU	A	277	L	H	HD12	ILE	V	287
R	H	CG	LEU	A	277	L	H	CG2	ILE	V	287
R	H	CG	LEU	A	277	L	H	CD1	ILE	V	287
R	H	CG	LEU	A	277	L	H	HG22	ILE	V	287
R	H	CG	LEU	A	277	L	H	HG23	ILE	V	287
R	H	CG	LEU	A	277	L	H	HD12	ILE	V	287
R	H	CG	LEU	A	277	L	H	HD13	ILE	V	287
R	H	CD1	LEU	A	277	L	H	HD21	LEU	V	284
R	H	CD1	LEU	A	277	L	H	CG1	ILE	V	287
R	H	CD1	LEU	A	277	L	H	CG2	ILE	V	287
R	H	CD1	LEU	A	277	L	H	CD1	ILE	V	287
R	H	CD1	LEU	A	277	L	H	HG22	ILE	V	287
R	H	CD1	LEU	A	277	L	H	HG23	ILE	V	287
R	H	CD1	LEU	A	277	L	H	HD11	ILE	V	287
R	H	CD1	LEU	A	277	L	H	HD12	ILE	V	287
R	H	CD1	LEU	A	277	L	H	HD13	ILE	V	287
R	H	CD2	LEU	A	277	L	H	CG1	ILE	V	287
R	H	CD2	LEU	A	277	L	H	CG2	ILE	V	287
R	H	CD2	LEU	A	277	L	H	CD1	ILE	V	287
R	H	CD2	LEU	A	277	L	H	HG13	ILE	V	287
R	H	CD2	LEU	A	277	L	H	HG21	ILE	V	287
R	H	CD2	LEU	A	277	L	H	HG22	ILE	V	287
R	H	CD2	LEU	A	277	L	H	HG23	ILE	V	287
R	H	CD2	LEU	A	277	L	H	HD12	ILE	V	287
R	H	CD2	LEU	A	277	L	H	HD13	ILE	V	287
R	H	CD2	LEU	A	277	L	H	CD1	LEU	V	291
R	H	CD2	LEU	A	277	L	H	HD11	LEU	V	291
R	H	CD2	LEU	A	277	L	H	HD12	LEU	V	291
R	H	CD2	LEU	A	277	L	H	HD13	LEU	V	291
R	H	CD2	LEU	A	283	L	H	HD21	LEU	V	26
R	H	CD2	LEU	A	283	L	H	HD22	LEU	V	26
R	H	CD1	LEU	A	284	L	H	HG23	VAL	V	280
R	H	CG1	VAL	A	287	L	H	HD23	LEU	V	272
R	H	CG1	VAL	A	287	L	H	HE2	PHE	V	276
R	H	CA	MET	A	288	L	H	HZ	PHE	V	276
R	H	CB	MET	A	288	L	H	HZ	PHE	V	276
R	H	CG	MET	A	288	L	H	CE1	PHE	V	276
R	H	CG	MET	A	288	L	H	CZ	PHE	V	276
R	H	CG	MET	A	288	L	H	HE1	PHE	V	276
R	H	CG	MET	A	288	L	H	HE2	PHE	V	276
R	H	CG	MET	A	288	L	H	HZ	PHE	V	276
R	H	SD	MET	A	288	L	H	CZ	PHE	V	276
R	H	SD	MET	A	288	L	H	HE1	PHE	V	276
R	H	SD	MET	A	288	L	H	HZ	PHE	V	276
R	H	OG1	THR	A	291	L	H	HE2	PHE	V	276
R	H	CG	LEU	A	295	L	H	HZ	PHE	V	256
R	H	CD1	LEU	A	295	L	H	HZ	PHE	V	256
R	H	CD2	LEU	A	295	L	H	HZ	PHE	V	256
R	H	CB	VAL	A	299	L	H	CE2	PHE	V	256
R	H	CB	VAL	A	299	L	H	HE2	PHE	V	256
R	H	CB	VAL	A	299	L	H	HZ	PHE	V	256
R	H	CG1	VAL	A	299	L	H	CE2	PHE	V	256
R	H	CG1	VAL	A	299	L	H	CZ	PHE	V	256
R	H	CG1	VAL	A	299	L	H	HE2	PHE	V	256
R	H	CG1	VAL	A	299	L	H	HZ	PHE	V	256
R	H	CG2	VAL	A	299	L	H	CE2	PHE	V	256
R	H	CG2	VAL	A	299	L	H	CZ	PHE	V	256
R	H	CG2	VAL	A	299	L	H	HE2	PHE	V	256
R	H	CG2	VAL	A	299	L	H	HZ	PHE	V	256
R	H	CD1	LEU	A	302	L	-	NH2	ARG	V	260
R	H	CD1	LEU	A	302	L	-	HH21	ARG	V	260
R	H	CD1	LEU	A	302	L	H	HB3	SER	V	264
R	H	CB	ALA	A	306	L	-	HG3	PRO	V	261
R	H	CE	LYS	A	307	L	-	HG21	ILE	V	259

- 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