IID

Q8NGF4_P47890.1 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	PHE	A	228	L	H	LEU	V	226
R	H	PHE	A	228	L	H	LYS	V	234
R	H	HIS	A	241	L	H	SER	V	223
R	H	HIS	A	241	L	H	LYS	V	227
R	H	PHE	A	244	L	H	SER	V	223
R	H	PHE	A	244	L	H	LEU	V	226
R	H	PHE	A	244	L	H	LYS	V	227
R	H	SER	A	245	L	H	THR	V	219
R	H	ALA	A	248	L	H	PHE	V	222
R	H	LEU	A	251	L	H	LEU	V	226
R	H	MET	A	252	L	H	PHE	V	222
R	H	MET	A	252	L	H	PHE	V	238
R	H	MET	A	252	L	H	LEU	V	245
R	H	PHE	A	283	L	H	ARG	V	293
R	H	LEU	A	29	L	H	PHE	V	33
R	H	LEU	A	291	L	H	SER	V	249
R	H	LEU	A	294	L	H	SER	V	249
R	H	LEU	A	294	L	H	GLY	V	253
R	H	LEU	A	294	L	H	CYS	V	257
R	-	LEU	A	298	L	H	GLY	V	253
R	-	LEU	A	298	L	H	PHE	V	256
R	-	LYS	A	299	L	H	PHE	V	222
R	-	LYS	A	299	L	H	LEU	V	245
R	H	LYS	A	304	L	H	VAL	V	211
R	H	LYS	A	304	L	H	ILE	V	215
R	H	LYS	A	304	L	-	PHE	V	260
R	H	LEU	A	307	L	-	PHE	V	260
R	H	LYS	A	308	L	-	PHE	V	260
R	H	GLY	A	31	L	H	SER	V	30
R	H	LEU	A	311	L	H	ASP	V	259
R	H	LEU	A	311	L	-	PHE	V	260
R	H	LEU	A	311	L	H	PRO	V	263
R	H	HIS	A	314	L	H	PRO	V	263
R	H	HIS	A	314	L	H	SER	V	264
R	H	VAL	A	32	L	H	SER	V	30
R	H	VAL	A	32	L	H	PHE	V	33
R	H	VAL	A	32	L	H	MET	V	34
R	H	LEU	A	36	L	H	VAL	V	281
R	H	LEU	A	36	L	H	MET	V	284
R	H	LEU	A	36	L	H	LEU	V	285
R	H	LEU	A	39	L	H	VAL	V	273
R	H	LEU	A	39	L	H	VAL	V	276
R	H	LEU	A	39	L	H	MET	V	277
R	H	LEU	A	39	L	H	VAL	V	281
R	H	ILE	A	40	L	H	MET	V	277
R	H	MET	A	42	L	H	VAL	V	273
R	H	ALA	A	43	L	H	MET	V	277
R	H	VAL	A	46	L	-	SER	V	261
R	H	VAL	A	46	L	H	LYS	V	270

- 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

Q8NGF4_P47890.1 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	CD1	LEU	A	29	L	H	CD1	PHE	V	33
R	H	CD1	LEU	A	29	L	H	CE1	PHE	V	33
R	H	CD1	LEU	A	29	L	H	CZ	PHE	V	33
R	H	CD1	LEU	A	29	L	H	HE1	PHE	V	33
R	H	CD1	LEU	A	29	L	H	HZ	PHE	V	33
R	H	CA	GLY	A	31	L	H	HB2	SER	V	30
R	H	C	GLY	A	31	L	H	CB	SER	V	30
R	H	C	GLY	A	31	L	H	HB2	SER	V	30
R	H	C	GLY	A	31	L	H	HB3	SER	V	30
R	H	O	GLY	A	31	L	H	CB	SER	V	30
R	H	O	GLY	A	31	L	H	HB2	SER	V	30
R	H	O	GLY	A	31	L	H	HB3	SER	V	30
R	H	N	VAL	A	32	L	H	CB	SER	V	30
R	H	N	VAL	A	32	L	H	HA	SER	V	30
R	H	N	VAL	A	32	L	H	HB2	SER	V	30
R	H	N	VAL	A	32	L	H	HB3	SER	V	30
R	H	CA	VAL	A	32	L	H	CB	SER	V	30
R	H	CA	VAL	A	32	L	H	HA	SER	V	30
R	H	CA	VAL	A	32	L	H	HB2	SER	V	30
R	H	CA	VAL	A	32	L	H	HB3	SER	V	30
R	H	CB	VAL	A	32	L	H	HA	SER	V	30
R	H	CB	VAL	A	32	L	H	HB3	SER	V	30
R	H	CB	VAL	A	32	L	H	CD1	PHE	V	33
R	H	CB	VAL	A	32	L	H	HB3	PHE	V	33
R	H	CB	VAL	A	32	L	H	HD1	PHE	V	33
R	H	CB	VAL	A	32	L	H	HE1	PHE	V	33
R	H	CB	VAL	A	32	L	H	HG3	MET	V	34
R	H	CG1	VAL	A	32	L	H	CD1	PHE	V	33
R	H	CG1	VAL	A	32	L	H	CE1	PHE	V	33
R	H	CG1	VAL	A	32	L	H	HB3	PHE	V	33
R	H	CG1	VAL	A	32	L	H	HD1	PHE	V	33
R	H	CG1	VAL	A	32	L	H	HE1	PHE	V	33
R	H	CG1	VAL	A	32	L	H	CG	MET	V	34
R	H	CG1	VAL	A	32	L	H	HG2	MET	V	34
R	H	CG1	VAL	A	32	L	H	HG3	MET	V	34
R	H	CG2	VAL	A	32	L	H	CA	SER	V	30
R	H	CG2	VAL	A	32	L	H	C	SER	V	30
R	H	CG2	VAL	A	32	L	H	CB	SER	V	30
R	H	CG2	VAL	A	32	L	H	O	SER	V	30
R	H	CG2	VAL	A	32	L	H	HA	SER	V	30
R	H	CG2	VAL	A	32	L	H	HB2	SER	V	30
R	H	CG2	VAL	A	32	L	H	HB3	SER	V	30
R	H	CG2	VAL	A	32	L	H	CB	PHE	V	33
R	H	CG2	VAL	A	32	L	H	CG	PHE	V	33
R	H	CG2	VAL	A	32	L	H	CD1	PHE	V	33
R	H	CG2	VAL	A	32	L	H	HB2	PHE	V	33
R	H	CG2	VAL	A	32	L	H	HB3	PHE	V	33
R	H	CG2	VAL	A	32	L	H	HD1	PHE	V	33
R	H	CG2	VAL	A	32	L	H	H	MET	V	34
R	H	CG2	VAL	A	32	L	H	HG3	MET	V	34
R	H	CB	LEU	A	36	L	H	HE1	MET	V	284
R	H	CG	LEU	A	36	L	H	HG13	VAL	V	281
R	H	CG	LEU	A	36	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	36	L	H	CG1	VAL	V	281
R	H	CD1	LEU	A	36	L	H	HG11	VAL	V	281
R	H	CD1	LEU	A	36	L	H	HG12	VAL	V	281
R	H	CD1	LEU	A	36	L	H	HG13	VAL	V	281
R	H	CD1	LEU	A	36	L	H	HG22	VAL	V	281
R	H	CD1	LEU	A	36	L	H	HG23	VAL	V	281
R	H	CD1	LEU	A	36	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	36	L	H	HE3	MET	V	284
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	285
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	36	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	285
R	H	CA	LEU	A	39	L	H	CG1	VAL	V	273
R	H	CA	LEU	A	39	L	H	HG12	VAL	V	273
R	H	CA	LEU	A	39	L	H	HG13	VAL	V	273
R	H	CA	LEU	A	39	L	H	SD	MET	V	277
R	H	C	LEU	A	39	L	H	SD	MET	V	277
R	H	C	LEU	A	39	L	H	HE2	MET	V	277
R	H	CB	LEU	A	39	L	H	HG13	VAL	V	273
R	H	CB	LEU	A	39	L	H	CG	MET	V	277
R	H	CB	LEU	A	39	L	H	SD	MET	V	277
R	H	CB	LEU	A	39	L	H	CE	MET	V	277
R	H	CB	LEU	A	39	L	H	HG2	MET	V	277
R	H	CB	LEU	A	39	L	H	HG3	MET	V	277
R	H	CB	LEU	A	39	L	H	HG23	VAL	V	281
R	H	O	LEU	A	39	L	H	SD	MET	V	277
R	H	O	LEU	A	39	L	H	HG3	MET	V	277
R	H	O	LEU	A	39	L	H	HE2	MET	V	277
R	H	CG	LEU	A	39	L	H	CG1	VAL	V	273
R	H	CG	LEU	A	39	L	H	HG11	VAL	V	273
R	H	CG	LEU	A	39	L	H	HG13	VAL	V	273
R	H	CG	LEU	A	39	L	H	HB	VAL	V	276
R	H	CG	LEU	A	39	L	H	HG11	VAL	V	276
R	H	CG	LEU	A	39	L	H	HG12	VAL	V	276
R	H	CG	LEU	A	39	L	H	CG	MET	V	277
R	H	CG	LEU	A	39	L	H	SD	MET	V	277
R	H	CG	LEU	A	39	L	H	HG2	MET	V	277
R	H	CG	LEU	A	39	L	H	HG23	VAL	V	281
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	273
R	H	CD1	LEU	A	39	L	H	CB	VAL	V	276
R	H	CD1	LEU	A	39	L	H	CG1	VAL	V	276
R	H	CD1	LEU	A	39	L	H	HB	VAL	V	276
R	H	CD1	LEU	A	39	L	H	HG11	VAL	V	276
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	276
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	276
R	H	CD1	LEU	A	39	L	H	N	MET	V	277
R	H	CD1	LEU	A	39	L	H	CG	MET	V	277
R	H	CD1	LEU	A	39	L	H	SD	MET	V	277
R	H	CD1	LEU	A	39	L	H	HA	MET	V	277
R	H	CD1	LEU	A	39	L	H	HG2	MET	V	277
R	H	CD1	LEU	A	39	L	H	CG2	VAL	V	281
R	H	CD1	LEU	A	39	L	H	HG21	VAL	V	281
R	H	CD1	LEU	A	39	L	H	HG22	VAL	V	281
R	H	CD1	LEU	A	39	L	H	HG23	VAL	V	281
R	H	CD2	LEU	A	39	L	H	CA	VAL	V	273
R	H	CD2	LEU	A	39	L	H	C	VAL	V	273
R	H	CD2	LEU	A	39	L	H	CB	VAL	V	273
R	H	CD2	LEU	A	39	L	H	O	VAL	V	273
R	H	CD2	LEU	A	39	L	H	CG1	VAL	V	273
R	H	CD2	LEU	A	39	L	H	CG2	VAL	V	273
R	H	CD2	LEU	A	39	L	H	HA	VAL	V	273
R	H	CD2	LEU	A	39	L	H	HG11	VAL	V	273
R	H	CD2	LEU	A	39	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	39	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	39	L	H	HG22	VAL	V	273
R	H	CD2	LEU	A	39	L	H	HB	VAL	V	276
R	H	CD2	LEU	A	39	L	H	CG	MET	V	277
R	H	CD2	LEU	A	39	L	H	SD	MET	V	277
R	H	CD2	LEU	A	39	L	H	H	MET	V	277
R	H	CD2	LEU	A	39	L	H	HG2	MET	V	277
R	H	CD2	LEU	A	39	L	H	HG3	MET	V	277
R	H	N	ILE	A	40	L	H	SD	MET	V	277
R	H	N	ILE	A	40	L	H	HE1	MET	V	277
R	H	N	ILE	A	40	L	H	HE2	MET	V	277
R	H	CA	ILE	A	40	L	H	HE1	MET	V	277
R	H	CA	ILE	A	40	L	H	HE2	MET	V	277
R	H	CG1	ILE	A	40	L	H	HE1	MET	V	277
R	H	CB	MET	A	42	L	H	HG12	VAL	V	273
R	H	CG	MET	A	42	L	H	HG12	VAL	V	273
R	H	CB	ALA	A	43	L	H	HE2	MET	V	277
R	H	CG1	VAL	A	46	L	-	OG	SER	V	261
R	H	CG1	VAL	A	46	L	-	HG	SER	V	261
R	H	CG2	VAL	A	46	L	H	NZ	LYS	V	270
R	H	CG2	VAL	A	46	L	H	HD3	LYS	V	270
R	H	CG2	VAL	A	46	L	H	HE2	LYS	V	270
R	H	CG2	VAL	A	46	L	H	HZ2	LYS	V	270
R	H	CG2	VAL	A	46	L	H	HZ3	LYS	V	270
R	H	CE2	PHE	A	228	L	H	O	LEU	V	226
R	H	CE2	PHE	A	228	L	H	HB3	LEU	V	226
R	H	CE2	PHE	A	228	L	H	HZ1	LYS	V	234
R	H	CZ	PHE	A	228	L	H	O	LEU	V	226
R	H	ND1	HIS	A	241	L	H	HB3	SER	V	223
R	H	CE1	HIS	A	241	L	H	HZ1	LYS	V	227
R	H	NE2	HIS	A	241	L	H	HZ1	LYS	V	227
R	H	CA	PHE	A	244	L	H	HD11	LEU	V	226
R	H	CB	PHE	A	244	L	H	OG	SER	V	223
R	H	CB	PHE	A	244	L	H	HA	SER	V	223
R	H	CB	PHE	A	244	L	H	HD11	LEU	V	226
R	H	O	PHE	A	244	L	H	HD13	LEU	V	226
R	H	CG	PHE	A	244	L	H	HA	SER	V	223
R	H	CG	PHE	A	244	L	H	CD1	LEU	V	226
R	H	CG	PHE	A	244	L	H	HD11	LEU	V	226
R	H	CG	PHE	A	244	L	H	HD12	LEU	V	226
R	H	CD1	PHE	A	244	L	H	HA	SER	V	223
R	H	CD1	PHE	A	244	L	H	CB	LEU	V	226
R	H	CD1	PHE	A	244	L	H	CG	LEU	V	226
R	H	CD1	PHE	A	244	L	H	CD1	LEU	V	226
R	H	CD1	PHE	A	244	L	H	HB2	LEU	V	226
R	H	CD1	PHE	A	244	L	H	HB3	LEU	V	226
R	H	CD1	PHE	A	244	L	H	HD11	LEU	V	226
R	H	CD1	PHE	A	244	L	H	HD12	LEU	V	226
R	H	CD1	PHE	A	244	L	H	HD13	LEU	V	226
R	H	CE1	PHE	A	244	L	H	CB	LEU	V	226
R	H	CE1	PHE	A	244	L	H	CD1	LEU	V	226
R	H	CE1	PHE	A	244	L	H	HB2	LEU	V	226
R	H	CE1	PHE	A	244	L	H	HB3	LEU	V	226
R	H	CE1	PHE	A	244	L	H	HD11	LEU	V	226
R	H	CE1	PHE	A	244	L	H	HD12	LEU	V	226
R	H	CE2	PHE	A	244	L	H	HE3	LYS	V	227
R	H	CZ	PHE	A	244	L	H	HB3	LEU	V	226
R	H	N	SER	A	245	L	H	HG23	THR	V	219
R	H	CA	SER	A	245	L	H	CG2	THR	V	219
R	H	CA	SER	A	245	L	H	HG23	THR	V	219
R	H	CB	SER	A	245	L	H	CG2	THR	V	219
R	H	CB	SER	A	245	L	H	HG21	THR	V	219
R	H	CB	SER	A	245	L	H	HG22	THR	V	219
R	H	CB	SER	A	245	L	H	HG23	THR	V	219
R	H	OG	SER	A	245	L	H	CB	THR	V	219
R	H	OG	SER	A	245	L	H	CG2	THR	V	219
R	H	OG	SER	A	245	L	H	OG1	THR	V	219
R	H	OG	SER	A	245	L	H	HG21	THR	V	219
R	H	OG	SER	A	245	L	H	HG22	THR	V	219
R	H	OG	SER	A	245	L	H	HG23	THR	V	219
R	H	CA	ALA	A	248	L	H	HB3	PHE	V	222
R	H	CB	ALA	A	248	L	H	CB	PHE	V	222
R	H	CB	ALA	A	248	L	H	CG	PHE	V	222
R	H	CB	ALA	A	248	L	H	CD2	PHE	V	222
R	H	CB	ALA	A	248	L	H	HB2	PHE	V	222
R	H	CB	ALA	A	248	L	H	HB3	PHE	V	222
R	H	CB	ALA	A	248	L	H	HD2	PHE	V	222
R	H	CD2	LEU	A	251	L	H	CD2	LEU	V	226
R	H	CD2	LEU	A	251	L	H	HD23	LEU	V	226
R	H	CB	MET	A	252	L	H	HE2	PHE	V	238
R	H	CG	MET	A	252	L	H	HE2	PHE	V	238
R	H	CG	MET	A	252	L	H	HZ	PHE	V	238
R	H	SD	MET	A	252	L	H	HZ	PHE	V	222
R	H	SD	MET	A	252	L	H	HD12	LEU	V	245
R	H	SD	MET	A	252	L	H	HD22	LEU	V	245
R	H	CE	MET	A	252	L	H	CE1	PHE	V	222
R	H	CE	MET	A	252	L	H	CE2	PHE	V	222
R	H	CE	MET	A	252	L	H	CZ	PHE	V	222
R	H	CE	MET	A	252	L	H	HE1	PHE	V	222
R	H	CE	MET	A	252	L	H	HE2	PHE	V	222
R	H	CE	MET	A	252	L	H	HZ	PHE	V	222
R	H	CE	MET	A	252	L	H	HE2	PHE	V	238
R	H	CE	MET	A	252	L	H	CD1	LEU	V	245
R	H	CE	MET	A	252	L	H	HD11	LEU	V	245
R	H	CE	MET	A	252	L	H	HD12	LEU	V	245
R	H	CE	MET	A	252	L	H	HD22	LEU	V	245
R	H	CD1	PHE	A	283	L	H	NH2	ARG	V	293
R	H	CD1	PHE	A	283	L	H	HH21	ARG	V	293
R	H	CD1	PHE	A	283	L	H	HH22	ARG	V	293
R	H	CE1	PHE	A	283	L	H	NH2	ARG	V	293
R	H	CE1	PHE	A	283	L	H	HH21	ARG	V	293
R	H	CE1	PHE	A	283	L	H	HH22	ARG	V	293
R	H	CZ	PHE	A	283	L	H	NH2	ARG	V	293
R	H	CZ	PHE	A	283	L	H	HH21	ARG	V	293
R	H	CD2	LEU	A	291	L	H	HB2	SER	V	249
R	H	CD2	LEU	A	291	L	H	HB3	SER	V	249
R	H	CB	LEU	A	294	L	H	HA3	GLY	V	253
R	H	CG	LEU	A	294	L	H	CA	GLY	V	253
R	H	CG	LEU	A	294	L	H	HA2	GLY	V	253
R	H	CG	LEU	A	294	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	294	L	H	O	SER	V	249
R	H	CD1	LEU	A	294	L	H	HB3	SER	V	249
R	H	CD1	LEU	A	294	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	294	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	294	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	294	L	H	C	GLY	V	253
R	H	CD2	LEU	A	294	L	H	O	GLY	V	253
R	H	CD2	LEU	A	294	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	294	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	294	L	H	HG	CYS	V	257
R	-	CG	LEU	A	298	L	H	HA2	GLY	V	253
R	-	CG	LEU	A	298	L	H	CB	PHE	V	256
R	-	CG	LEU	A	298	L	H	CD2	PHE	V	256
R	-	CG	LEU	A	298	L	H	HB2	PHE	V	256
R	-	CG	LEU	A	298	L	H	HB3	PHE	V	256
R	-	CG	LEU	A	298	L	H	HD2	PHE	V	256
R	-	CD1	LEU	A	298	L	H	CA	GLY	V	253
R	-	CD1	LEU	A	298	L	H	HA2	GLY	V	253
R	-	CD1	LEU	A	298	L	H	HA3	GLY	V	253
R	-	CD1	LEU	A	298	L	H	CB	PHE	V	256
R	-	CD1	LEU	A	298	L	H	CG	PHE	V	256
R	-	CD1	LEU	A	298	L	H	CD2	PHE	V	256
R	-	CD1	LEU	A	298	L	H	HB2	PHE	V	256
R	-	CD1	LEU	A	298	L	H	HB3	PHE	V	256
R	-	CD1	LEU	A	298	L	H	HD2	PHE	V	256
R	-	CD2	LEU	A	298	L	H	CB	PHE	V	256
R	-	CD2	LEU	A	298	L	H	CG	PHE	V	256
R	-	CD2	LEU	A	298	L	H	CD1	PHE	V	256
R	-	CD2	LEU	A	298	L	H	CD2	PHE	V	256
R	-	CD2	LEU	A	298	L	H	HB2	PHE	V	256
R	-	CD2	LEU	A	298	L	H	HB3	PHE	V	256
R	-	CD2	LEU	A	298	L	H	HD1	PHE	V	256
R	-	CD2	LEU	A	298	L	H	HD2	PHE	V	256
R	-	NZ	LYS	A	299	L	H	HE2	PHE	V	222
R	-	NZ	LYS	A	299	L	H	HD22	LEU	V	245
R	H	O	LYS	A	304	L	-	HE1	PHE	V	260
R	H	NZ	LYS	A	304	L	H	HG13	VAL	V	211
R	H	NZ	LYS	A	304	L	H	CD1	ILE	V	215
R	H	NZ	LYS	A	304	L	H	HD11	ILE	V	215
R	H	NZ	LYS	A	304	L	H	HD13	ILE	V	215
R	H	CA	LEU	A	307	L	-	CD1	PHE	V	260
R	H	CA	LEU	A	307	L	-	CE1	PHE	V	260
R	H	CA	LEU	A	307	L	-	HD1	PHE	V	260
R	H	CA	LEU	A	307	L	-	HE1	PHE	V	260
R	H	C	LEU	A	307	L	-	CD1	PHE	V	260
R	H	C	LEU	A	307	L	-	CE1	PHE	V	260
R	H	C	LEU	A	307	L	-	HD1	PHE	V	260
R	H	C	LEU	A	307	L	-	HE1	PHE	V	260
R	H	CB	LEU	A	307	L	-	CG	PHE	V	260
R	H	CB	LEU	A	307	L	-	CD1	PHE	V	260
R	H	CB	LEU	A	307	L	-	CE1	PHE	V	260
R	H	CB	LEU	A	307	L	-	CZ	PHE	V	260
R	H	CB	LEU	A	307	L	-	HD1	PHE	V	260
R	H	CB	LEU	A	307	L	-	HE1	PHE	V	260
R	H	O	LEU	A	307	L	-	HD1	PHE	V	260
R	H	O	LEU	A	307	L	-	HE1	PHE	V	260
R	H	CG	LEU	A	307	L	-	CG	PHE	V	260
R	H	CG	LEU	A	307	L	-	CD1	PHE	V	260
R	H	CG	LEU	A	307	L	-	CE1	PHE	V	260
R	H	CG	LEU	A	307	L	-	HB3	PHE	V	260
R	H	CG	LEU	A	307	L	-	HD1	PHE	V	260
R	H	CG	LEU	A	307	L	-	HE1	PHE	V	260
R	H	CD1	LEU	A	307	L	-	CB	PHE	V	260
R	H	CD1	LEU	A	307	L	-	CG	PHE	V	260
R	H	CD1	LEU	A	307	L	-	CD1	PHE	V	260
R	H	CD1	LEU	A	307	L	-	CE1	PHE	V	260
R	H	CD1	LEU	A	307	L	-	HB3	PHE	V	260
R	H	CD1	LEU	A	307	L	-	HD1	PHE	V	260
R	H	CD1	LEU	A	307	L	-	HE1	PHE	V	260
R	H	CD2	LEU	A	307	L	-	CB	PHE	V	260
R	H	CD2	LEU	A	307	L	-	CG	PHE	V	260
R	H	CD2	LEU	A	307	L	-	CD1	PHE	V	260
R	H	CD2	LEU	A	307	L	-	HB3	PHE	V	260
R	H	CD2	LEU	A	307	L	-	HD1	PHE	V	260
R	H	N	LYS	A	308	L	-	CE1	PHE	V	260
R	H	N	LYS	A	308	L	-	HE1	PHE	V	260
R	H	CA	LYS	A	308	L	-	HE1	PHE	V	260
R	H	CG	LYS	A	308	L	-	HE1	PHE	V	260
R	H	CG	LYS	A	308	L	-	HZ	PHE	V	260
R	H	CG	LEU	A	311	L	-	HA	PHE	V	260
R	H	CG	LEU	A	311	L	-	HD1	PHE	V	260
R	H	CD1	LEU	A	311	L	H	O	ASP	V	259
R	H	CD1	LEU	A	311	L	-	CD1	PHE	V	260
R	H	CD1	LEU	A	311	L	-	CE1	PHE	V	260
R	H	CD1	LEU	A	311	L	-	HA	PHE	V	260
R	H	CD1	LEU	A	311	L	-	HD1	PHE	V	260
R	H	CD1	LEU	A	311	L	-	HE1	PHE	V	260
R	H	CD2	LEU	A	311	L	H	O	ASP	V	259
R	H	CD2	LEU	A	311	L	-	HA	PHE	V	260
R	H	CD2	LEU	A	311	L	H	HD2	PRO	V	263
R	H	CA	HIS	A	314	L	H	HG2	PRO	V	263
R	H	C	HIS	A	314	L	H	HG2	PRO	V	263
R	H	CB	HIS	A	314	L	H	CB	PRO	V	263
R	H	CB	HIS	A	314	L	H	CG	PRO	V	263
R	H	CB	HIS	A	314	L	H	CD	PRO	V	263
R	H	CB	HIS	A	314	L	H	HB2	PRO	V	263
R	H	CB	HIS	A	314	L	H	HG2	PRO	V	263
R	H	CB	HIS	A	314	L	H	HG3	PRO	V	263
R	H	CB	HIS	A	314	L	H	HD3	PRO	V	263
R	H	CG	HIS	A	314	L	H	CG	PRO	V	263
R	H	CG	HIS	A	314	L	H	CD	PRO	V	263
R	H	CG	HIS	A	314	L	H	HB2	PRO	V	263
R	H	CG	HIS	A	314	L	H	HG2	PRO	V	263
R	H	CG	HIS	A	314	L	H	HD3	PRO	V	263
R	H	CD2	HIS	A	314	L	H	CD	PRO	V	263
R	H	CD2	HIS	A	314	L	H	HG2	PRO	V	263
R	H	CD2	HIS	A	314	L	H	HD3	PRO	V	263
R	H	ND1	HIS	A	314	L	H	HB2	PRO	V	263
R	H	ND1	HIS	A	314	L	H	HG2	PRO	V	263
R	H	CE1	HIS	A	314	L	H	HB3	SER	V	264
R	H	NE2	HIS	A	314	L	H	HD3	PRO	V	263

- 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