IID

A6NJZ3_Q8NGD5.1 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	18	L	H	LEU	V	290
R	H	GLU	A	20	L	H	ILE	V	286
R	H	GLU	A	20	L	H	LEU	V	290
R	H	LEU	A	21	L	H	LEU	V	290
R	H	LEU	A	21	L	H	ARG	V	291
R	H	VAL	A	24	L	H	MET	V	246
R	H	VAL	A	24	L	H	LEU	V	283
R	H	VAL	A	24	L	H	ILE	V	286
R	H	VAL	A	24	L	H	ILE	V	287
R	H	MET	A	243	L	H	LEU	V	224
R	H	ILE	A	244	L	H	THR	V	220
R	H	ILE	A	244	L	H	LEU	V	224
R	H	VAL	A	246	L	H	ARG	V	227
R	H	SER	A	247	L	H	LEU	V	224
R	H	SER	A	247	L	H	ARG	V	227
R	H	VAL	A	248	L	H	LEU	V	223
R	H	VAL	A	248	L	H	LEU	V	224
R	H	VAL	A	248	L	H	ARG	V	227
R	H	SER	A	249	L	H	ARG	V	227
R	H	ILE	A	25	L	H	ARG	V	291
R	H	TYR	A	250	L	H	ARG	V	227
R	H	GLY	A	251	L	H	ARG	V	227
R	H	SER	A	252	L	H	ARG	V	227
R	-	LYS	A	259	L	-	ALA	V	231
R	H	LEU	A	268	L	H	SER	V	235
R	H	LEU	A	268	L	H	LEU	V	238
R	H	PHE	A	27	L	H	LEU	V	250
R	H	PHE	A	27	L	H	PHE	V	275
R	H	PHE	A	27	L	H	LEU	V	283
R	H	LEU	A	275	L	H	LEU	V	223
R	H	LEU	A	275	L	H	ARG	V	227
R	H	VAL	A	279	L	H	ILE	V	245
R	H	PHE	A	28	L	H	MET	V	246
R	H	PHE	A	28	L	H	THR	V	249
R	H	PHE	A	28	L	H	LEU	V	250
R	H	MET	A	282	L	H	PHE	V	212
R	H	MET	A	282	L	H	THR	V	249
R	H	LEU	A	283	L	H	LEU	V	216
R	H	PHE	A	286	L	H	PHE	V	212
R	H	PHE	A	286	L	H	LEU	V	216
R	H	PHE	A	286	L	H	ILE	V	256
R	H	ILE	A	287	L	H	LEU	V	216
R	-	LEU	A	290	L	H	LEU	V	209
R	-	LEU	A	290	L	H	PHE	V	212
R	-	LEU	A	290	L	H	LEU	V	213
R	-	ARG	A	291	L	H	LEU	V	216
R	-	ARG	A	291	L	H	ILE	V	217
R	H	LYS	A	296	L	H	LEU	V	213
R	H	THR	A	303	L	-	PRO	V	262
R	H	LEU	A	307	L	-	PRO	V	262
R	H	LEU	A	307	L	-	PHE	V	263
R	H	ILE	A	31	L	H	THR	V	249
R	H	ILE	A	31	L	H	LEU	V	250
R	H	ILE	A	31	L	H	GLY	V	253
R	H	ILE	A	31	L	H	PRO	V	254
R	H	LYS	A	311	L	H	TYR	V	194
R	H	THR	A	32	L	H	THR	V	249
R	H	LEU	A	35	L	H	THR	V	249
R	H	LEU	A	35	L	H	GLY	V	253

- 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

A6NJZ3_Q8NGD5.1 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	-	ND2	ASN	A	18	L	H	HD12	LEU	V	290
R	-	ND2	ASN	A	18	L	H	HD22	LEU	V	290
R	H	CB	GLU	A	20	L	H	HD13	LEU	V	290
R	H	O	GLU	A	20	L	H	HG22	ILE	V	286
R	H	OE2	GLU	A	20	L	H	HD13	LEU	V	290
R	H	CB	LEU	A	21	L	H	HD12	LEU	V	290
R	H	CD1	LEU	A	21	L	H	HD11	LEU	V	290
R	H	CD1	LEU	A	21	L	H	HE	ARG	V	291
R	H	CD1	LEU	A	21	L	H	HH21	ARG	V	291
R	H	CA	VAL	A	24	L	H	HD22	LEU	V	283
R	H	CA	VAL	A	24	L	H	HD23	LEU	V	283
R	H	CB	VAL	A	24	L	H	HD23	LEU	V	283
R	H	CB	VAL	A	24	L	H	HG22	ILE	V	286
R	H	CG1	VAL	A	24	L	H	SD	MET	V	246
R	H	CG1	VAL	A	24	L	H	HE3	MET	V	246
R	H	CG1	VAL	A	24	L	H	HD23	LEU	V	283
R	H	CG1	VAL	A	24	L	H	HG12	ILE	V	287
R	H	CG1	VAL	A	24	L	H	HG13	ILE	V	287
R	H	CG1	VAL	A	24	L	H	HD11	ILE	V	287
R	H	CG2	VAL	A	24	L	H	CD2	LEU	V	283
R	H	CG2	VAL	A	24	L	H	HD21	LEU	V	283
R	H	CG2	VAL	A	24	L	H	HD22	LEU	V	283
R	H	CG2	VAL	A	24	L	H	HD23	LEU	V	283
R	H	CG2	VAL	A	24	L	H	CG2	ILE	V	286
R	H	CG2	VAL	A	24	L	H	HB	ILE	V	286
R	H	CG2	VAL	A	24	L	H	HG21	ILE	V	286
R	H	CG2	VAL	A	24	L	H	HG22	ILE	V	286
R	H	CG2	VAL	A	24	L	H	HD12	ILE	V	286
R	H	CG2	VAL	A	24	L	H	HD13	ILE	V	286
R	H	CG1	ILE	A	25	L	H	HH21	ARG	V	291
R	H	C	PHE	A	27	L	H	HD22	LEU	V	250
R	H	CB	PHE	A	27	L	H	HD22	LEU	V	250
R	H	CB	PHE	A	27	L	H	HD12	LEU	V	283
R	H	O	PHE	A	27	L	H	HD21	LEU	V	250
R	H	O	PHE	A	27	L	H	HD22	LEU	V	250
R	H	CG	PHE	A	27	L	H	HE1	PHE	V	275
R	H	CD1	PHE	A	27	L	H	CE1	PHE	V	275
R	H	CD1	PHE	A	27	L	H	HE1	PHE	V	275
R	H	CE1	PHE	A	27	L	H	CE1	PHE	V	275
R	H	CE1	PHE	A	27	L	H	CZ	PHE	V	275
R	H	CE1	PHE	A	27	L	H	HE1	PHE	V	275
R	H	CE1	PHE	A	27	L	H	HZ	PHE	V	275
R	H	CE2	PHE	A	27	L	H	HE1	PHE	V	275
R	H	CZ	PHE	A	27	L	H	CE1	PHE	V	275
R	H	CZ	PHE	A	27	L	H	HE1	PHE	V	275
R	H	N	PHE	A	28	L	H	HD22	LEU	V	250
R	H	CA	PHE	A	28	L	H	HD22	LEU	V	250
R	H	CB	PHE	A	28	L	H	HG3	MET	V	246
R	H	CB	PHE	A	28	L	H	HD22	LEU	V	250
R	H	CG	PHE	A	28	L	H	CG	MET	V	246
R	H	CG	PHE	A	28	L	H	SD	MET	V	246
R	H	CG	PHE	A	28	L	H	HG3	MET	V	246
R	H	CD1	PHE	A	28	L	H	HG3	MET	V	246
R	H	CD2	PHE	A	28	L	H	CA	MET	V	246
R	H	CD2	PHE	A	28	L	H	CB	MET	V	246
R	H	CD2	PHE	A	28	L	H	CG	MET	V	246
R	H	CD2	PHE	A	28	L	H	SD	MET	V	246
R	H	CD2	PHE	A	28	L	H	HA	MET	V	246
R	H	CD2	PHE	A	28	L	H	HB2	MET	V	246
R	H	CD2	PHE	A	28	L	H	HG2	MET	V	246
R	H	CD2	PHE	A	28	L	H	HG3	MET	V	246
R	H	CD2	PHE	A	28	L	H	HB	THR	V	249
R	H	CD2	PHE	A	28	L	H	HG	LEU	V	250
R	H	CE2	PHE	A	28	L	H	CA	MET	V	246
R	H	CE2	PHE	A	28	L	H	CB	MET	V	246
R	H	CE2	PHE	A	28	L	H	CG	MET	V	246
R	H	CE2	PHE	A	28	L	H	HA	MET	V	246
R	H	CE2	PHE	A	28	L	H	HB2	MET	V	246
R	H	CE2	PHE	A	28	L	H	HG3	MET	V	246
R	H	CE2	PHE	A	28	L	H	HB	THR	V	249
R	H	CZ	PHE	A	28	L	H	HA	MET	V	246
R	H	CZ	PHE	A	28	L	H	HB2	MET	V	246
R	H	CZ	PHE	A	28	L	H	HG3	MET	V	246
R	H	CB	ILE	A	31	L	H	HG23	THR	V	249
R	H	CB	ILE	A	31	L	H	HD21	LEU	V	250
R	H	CG1	ILE	A	31	L	H	HD21	LEU	V	250
R	H	CG2	ILE	A	31	L	H	O	THR	V	249
R	H	CG2	ILE	A	31	L	H	CG2	THR	V	249
R	H	CG2	ILE	A	31	L	H	HG23	THR	V	249
R	H	CG2	ILE	A	31	L	H	HA	LEU	V	250
R	H	CG2	ILE	A	31	L	H	HD21	LEU	V	250
R	H	CG2	ILE	A	31	L	H	HA3	GLY	V	253
R	H	CG2	ILE	A	31	L	H	HD2	PRO	V	254
R	H	CD1	ILE	A	31	L	H	CD2	LEU	V	250
R	H	CD1	ILE	A	31	L	H	HA	LEU	V	250
R	H	CD1	ILE	A	31	L	H	HD21	LEU	V	250
R	H	CD1	ILE	A	31	L	H	HD22	LEU	V	250
R	H	CD1	ILE	A	31	L	H	HD23	LEU	V	250
R	H	CA	THR	A	32	L	H	HG21	THR	V	249
R	H	CB	THR	A	32	L	H	HG21	THR	V	249
R	H	CG2	THR	A	32	L	H	CG2	THR	V	249
R	H	CG2	THR	A	32	L	H	HG21	THR	V	249
R	H	CG2	THR	A	32	L	H	HG22	THR	V	249
R	H	CG2	THR	A	32	L	H	HG23	THR	V	249
R	H	CG	LEU	A	35	L	H	HA2	GLY	V	253
R	H	CG	LEU	A	35	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	35	L	H	HG22	THR	V	249
R	H	CD1	LEU	A	35	L	H	HG23	THR	V	249
R	H	CD1	LEU	A	35	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	35	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	35	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	35	L	H	O	GLY	V	253
R	H	CD2	LEU	A	35	L	H	HA2	GLY	V	253
R	H	O	MET	A	243	L	H	HD22	LEU	V	224
R	H	CA	ILE	A	244	L	H	HG21	THR	V	220
R	H	CA	ILE	A	244	L	H	HG22	THR	V	220
R	H	CA	ILE	A	244	L	H	HD13	LEU	V	224
R	H	CB	ILE	A	244	L	H	CG2	THR	V	220
R	H	CB	ILE	A	244	L	H	HG21	THR	V	220
R	H	CB	ILE	A	244	L	H	HG22	THR	V	220
R	H	CB	ILE	A	244	L	H	HG23	THR	V	220
R	H	O	ILE	A	244	L	H	HD22	LEU	V	224
R	H	CG1	ILE	A	244	L	H	CG2	THR	V	220
R	H	CG1	ILE	A	244	L	H	HG21	THR	V	220
R	H	CG1	ILE	A	244	L	H	HG22	THR	V	220
R	H	CG1	ILE	A	244	L	H	HG23	THR	V	220
R	H	CG1	ILE	A	244	L	H	HD13	LEU	V	224
R	H	CG2	ILE	A	244	L	H	CB	THR	V	220
R	H	CG2	ILE	A	244	L	H	CG2	THR	V	220
R	H	CG2	ILE	A	244	L	H	OG1	THR	V	220
R	H	CG2	ILE	A	244	L	H	HG21	THR	V	220
R	H	CG2	ILE	A	244	L	H	HG22	THR	V	220
R	H	CG2	ILE	A	244	L	H	HG23	THR	V	220
R	H	CD1	ILE	A	244	L	H	CG2	THR	V	220
R	H	CD1	ILE	A	244	L	H	HG21	THR	V	220
R	H	CD1	ILE	A	244	L	H	HG22	THR	V	220
R	H	CD1	ILE	A	244	L	H	HG23	THR	V	220
R	H	C	VAL	A	246	L	H	HH12	ARG	V	227
R	H	O	VAL	A	246	L	H	NH1	ARG	V	227
R	H	O	VAL	A	246	L	H	HH11	ARG	V	227
R	H	O	VAL	A	246	L	H	HH12	ARG	V	227
R	H	N	SER	A	247	L	H	HD22	LEU	V	224
R	H	N	SER	A	247	L	H	HH12	ARG	V	227
R	H	CA	SER	A	247	L	H	CD2	LEU	V	224
R	H	CA	SER	A	247	L	H	HD21	LEU	V	224
R	H	CA	SER	A	247	L	H	HD22	LEU	V	224
R	H	CA	SER	A	247	L	H	HD23	LEU	V	224
R	H	CA	SER	A	247	L	H	NH1	ARG	V	227
R	H	CA	SER	A	247	L	H	HH11	ARG	V	227
R	H	CA	SER	A	247	L	H	HH12	ARG	V	227
R	H	C	SER	A	247	L	H	CD2	LEU	V	224
R	H	C	SER	A	247	L	H	HD21	LEU	V	224
R	H	C	SER	A	247	L	H	HD22	LEU	V	224
R	H	C	SER	A	247	L	H	NE	ARG	V	227
R	H	C	SER	A	247	L	H	NH1	ARG	V	227
R	H	C	SER	A	247	L	H	NH2	ARG	V	227
R	H	C	SER	A	247	L	H	CZ	ARG	V	227
R	H	C	SER	A	247	L	H	HD2	ARG	V	227
R	H	C	SER	A	247	L	H	HD3	ARG	V	227
R	H	C	SER	A	247	L	H	HH11	ARG	V	227
R	H	C	SER	A	247	L	H	HH12	ARG	V	227
R	H	C	SER	A	247	L	H	HH22	ARG	V	227
R	H	CB	SER	A	247	L	H	CG	LEU	V	224
R	H	CB	SER	A	247	L	H	CD2	LEU	V	224
R	H	CB	SER	A	247	L	H	HD13	LEU	V	224
R	H	CB	SER	A	247	L	H	HD21	LEU	V	224
R	H	CB	SER	A	247	L	H	HD22	LEU	V	224
R	H	CB	SER	A	247	L	H	HD23	LEU	V	224
R	H	CB	SER	A	247	L	H	HH11	ARG	V	227
R	H	O	SER	A	247	L	H	HD21	LEU	V	224
R	H	O	SER	A	247	L	H	CD	ARG	V	227
R	H	O	SER	A	247	L	H	NE	ARG	V	227
R	H	O	SER	A	247	L	H	NH1	ARG	V	227
R	H	O	SER	A	247	L	H	NH2	ARG	V	227
R	H	O	SER	A	247	L	H	CZ	ARG	V	227
R	H	O	SER	A	247	L	H	HD2	ARG	V	227
R	H	O	SER	A	247	L	H	HD3	ARG	V	227
R	H	O	SER	A	247	L	H	HE	ARG	V	227
R	H	O	SER	A	247	L	H	HH11	ARG	V	227
R	H	O	SER	A	247	L	H	HH12	ARG	V	227
R	H	O	SER	A	247	L	H	HH22	ARG	V	227
R	H	OG	SER	A	247	L	H	CD2	LEU	V	224
R	H	OG	SER	A	247	L	H	HD21	LEU	V	224
R	H	OG	SER	A	247	L	H	HD22	LEU	V	224
R	H	OG	SER	A	247	L	H	HD23	LEU	V	224
R	H	N	VAL	A	248	L	H	HD22	LEU	V	224
R	H	N	VAL	A	248	L	H	NH1	ARG	V	227
R	H	N	VAL	A	248	L	H	NH2	ARG	V	227
R	H	N	VAL	A	248	L	H	CZ	ARG	V	227
R	H	N	VAL	A	248	L	H	HH11	ARG	V	227
R	H	N	VAL	A	248	L	H	HH12	ARG	V	227
R	H	N	VAL	A	248	L	H	HH22	ARG	V	227
R	H	CA	VAL	A	248	L	H	NE	ARG	V	227
R	H	CA	VAL	A	248	L	H	NH1	ARG	V	227
R	H	CA	VAL	A	248	L	H	NH2	ARG	V	227
R	H	CA	VAL	A	248	L	H	CZ	ARG	V	227
R	H	CA	VAL	A	248	L	H	HH11	ARG	V	227
R	H	CA	VAL	A	248	L	H	HH12	ARG	V	227
R	H	CA	VAL	A	248	L	H	HH21	ARG	V	227
R	H	CA	VAL	A	248	L	H	HH22	ARG	V	227
R	H	C	VAL	A	248	L	H	NE	ARG	V	227
R	H	C	VAL	A	248	L	H	NH1	ARG	V	227
R	H	C	VAL	A	248	L	H	NH2	ARG	V	227
R	H	C	VAL	A	248	L	H	CZ	ARG	V	227
R	H	C	VAL	A	248	L	H	HH11	ARG	V	227
R	H	C	VAL	A	248	L	H	HH12	ARG	V	227
R	H	C	VAL	A	248	L	H	HH21	ARG	V	227
R	H	C	VAL	A	248	L	H	HH22	ARG	V	227
R	H	CB	VAL	A	248	L	H	NH1	ARG	V	227
R	H	CB	VAL	A	248	L	H	NH2	ARG	V	227
R	H	CB	VAL	A	248	L	H	CZ	ARG	V	227
R	H	CB	VAL	A	248	L	H	HH12	ARG	V	227
R	H	CB	VAL	A	248	L	H	HH21	ARG	V	227
R	H	CB	VAL	A	248	L	H	HH22	ARG	V	227
R	H	O	VAL	A	248	L	H	NE	ARG	V	227
R	H	O	VAL	A	248	L	H	NH1	ARG	V	227
R	H	O	VAL	A	248	L	H	NH2	ARG	V	227
R	H	O	VAL	A	248	L	H	CZ	ARG	V	227
R	H	O	VAL	A	248	L	H	HE	ARG	V	227
R	H	O	VAL	A	248	L	H	HH11	ARG	V	227
R	H	O	VAL	A	248	L	H	HH12	ARG	V	227
R	H	O	VAL	A	248	L	H	HH21	ARG	V	227
R	H	O	VAL	A	248	L	H	HH22	ARG	V	227
R	H	CG1	VAL	A	248	L	H	NH2	ARG	V	227
R	H	CG1	VAL	A	248	L	H	HH21	ARG	V	227
R	H	CG1	VAL	A	248	L	H	HH22	ARG	V	227
R	H	CG2	VAL	A	248	L	H	HD12	LEU	V	223
R	H	N	SER	A	249	L	H	NH1	ARG	V	227
R	H	N	SER	A	249	L	H	NH2	ARG	V	227
R	H	N	SER	A	249	L	H	CZ	ARG	V	227
R	H	N	SER	A	249	L	H	HH12	ARG	V	227
R	H	N	SER	A	249	L	H	HH22	ARG	V	227
R	H	CA	SER	A	249	L	H	HH12	ARG	V	227
R	H	CA	SER	A	249	L	H	HH22	ARG	V	227
R	H	C	SER	A	249	L	H	HH12	ARG	V	227
R	H	C	SER	A	249	L	H	HH22	ARG	V	227
R	H	N	TYR	A	250	L	H	NH1	ARG	V	227
R	H	N	TYR	A	250	L	H	HH12	ARG	V	227
R	H	C	TYR	A	250	L	H	NH1	ARG	V	227
R	H	C	TYR	A	250	L	H	HH11	ARG	V	227
R	H	C	TYR	A	250	L	H	HH12	ARG	V	227
R	H	N	GLY	A	251	L	H	CD	ARG	V	227
R	H	N	GLY	A	251	L	H	NE	ARG	V	227
R	H	N	GLY	A	251	L	H	NH1	ARG	V	227
R	H	N	GLY	A	251	L	H	CZ	ARG	V	227
R	H	N	GLY	A	251	L	H	HD3	ARG	V	227
R	H	N	GLY	A	251	L	H	HH11	ARG	V	227
R	H	N	GLY	A	251	L	H	HH12	ARG	V	227
R	H	CA	GLY	A	251	L	H	CG	ARG	V	227
R	H	CA	GLY	A	251	L	H	CD	ARG	V	227
R	H	CA	GLY	A	251	L	H	NE	ARG	V	227
R	H	CA	GLY	A	251	L	H	NH1	ARG	V	227
R	H	CA	GLY	A	251	L	H	CZ	ARG	V	227
R	H	CA	GLY	A	251	L	H	HB3	ARG	V	227
R	H	CA	GLY	A	251	L	H	HG3	ARG	V	227
R	H	CA	GLY	A	251	L	H	HD2	ARG	V	227
R	H	CA	GLY	A	251	L	H	HD3	ARG	V	227
R	H	CA	GLY	A	251	L	H	HE	ARG	V	227
R	H	CA	GLY	A	251	L	H	HH11	ARG	V	227
R	H	CA	GLY	A	251	L	H	HH12	ARG	V	227
R	H	C	GLY	A	251	L	H	CD	ARG	V	227
R	H	C	GLY	A	251	L	H	NE	ARG	V	227
R	H	C	GLY	A	251	L	H	NH1	ARG	V	227
R	H	C	GLY	A	251	L	H	NH2	ARG	V	227
R	H	C	GLY	A	251	L	H	CZ	ARG	V	227
R	H	C	GLY	A	251	L	H	HG3	ARG	V	227
R	H	C	GLY	A	251	L	H	HD3	ARG	V	227
R	H	C	GLY	A	251	L	H	HE	ARG	V	227
R	H	O	GLY	A	251	L	H	HG3	ARG	V	227
R	H	O	GLY	A	251	L	H	HD3	ARG	V	227
R	H	N	SER	A	252	L	H	NE	ARG	V	227
R	H	N	SER	A	252	L	H	NH1	ARG	V	227
R	H	N	SER	A	252	L	H	NH2	ARG	V	227
R	H	N	SER	A	252	L	H	CZ	ARG	V	227
R	H	N	SER	A	252	L	H	HD3	ARG	V	227
R	H	N	SER	A	252	L	H	HE	ARG	V	227
R	H	N	SER	A	252	L	H	HH21	ARG	V	227
R	H	N	SER	A	252	L	H	HH22	ARG	V	227
R	H	CA	SER	A	252	L	H	NH2	ARG	V	227
R	H	CA	SER	A	252	L	H	HE	ARG	V	227
R	H	CA	SER	A	252	L	H	HH21	ARG	V	227
R	H	CB	SER	A	252	L	H	NH2	ARG	V	227
R	H	CB	SER	A	252	L	H	HH21	ARG	V	227
R	H	CB	SER	A	252	L	H	HH22	ARG	V	227
R	H	OG	SER	A	252	L	H	NH2	ARG	V	227
R	H	OG	SER	A	252	L	H	HH21	ARG	V	227
R	H	OG	SER	A	252	L	H	HH22	ARG	V	227
R	-	CE	LYS	A	259	L	-	HB1	ALA	V	231
R	-	NZ	LYS	A	259	L	-	HB1	ALA	V	231
R	H	CD1	LEU	A	268	L	H	HA	SER	V	235
R	H	CD1	LEU	A	268	L	H	HD11	LEU	V	238
R	H	CD1	LEU	A	268	L	H	HD13	LEU	V	238
R	H	CD2	LEU	A	268	L	H	HB3	SER	V	235
R	H	CD1	LEU	A	275	L	H	HD12	LEU	V	223
R	H	CD1	LEU	A	275	L	H	HD13	LEU	V	223
R	H	CD1	LEU	A	275	L	H	HD23	LEU	V	223
R	H	CD2	LEU	A	275	L	H	HD23	LEU	V	223
R	H	CD2	LEU	A	275	L	H	HH21	ARG	V	227
R	H	CG1	VAL	A	279	L	H	CG2	ILE	V	245
R	H	CG1	VAL	A	279	L	H	HG22	ILE	V	245
R	H	CG1	VAL	A	279	L	H	HD13	ILE	V	245
R	H	CG2	VAL	A	279	L	H	HG22	ILE	V	245
R	H	SD	MET	A	282	L	H	HG22	THR	V	249
R	H	CE	MET	A	282	L	H	HE2	PHE	V	212
R	H	CE	MET	A	282	L	H	HZ	PHE	V	212
R	H	O	LEU	A	283	L	H	HD13	LEU	V	216
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	216
R	H	CD2	LEU	A	283	L	H	HG	LEU	V	216
R	H	CD2	LEU	A	283	L	H	HD11	LEU	V	216
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	216
R	H	CA	PHE	A	286	L	H	HE1	PHE	V	212
R	H	C	PHE	A	286	L	H	HD12	LEU	V	216
R	H	C	PHE	A	286	L	H	HD13	LEU	V	216
R	H	CB	PHE	A	286	L	H	CE1	PHE	V	212
R	H	CB	PHE	A	286	L	H	CZ	PHE	V	212
R	H	CB	PHE	A	286	L	H	HE1	PHE	V	212
R	H	CB	PHE	A	286	L	H	HZ	PHE	V	212
R	H	CB	PHE	A	286	L	H	CD1	LEU	V	216
R	H	CB	PHE	A	286	L	H	HD11	LEU	V	216
R	H	CB	PHE	A	286	L	H	HD12	LEU	V	216
R	H	CB	PHE	A	286	L	H	HD13	LEU	V	216
R	H	CG	PHE	A	286	L	H	CE1	PHE	V	212
R	H	CG	PHE	A	286	L	H	CZ	PHE	V	212
R	H	CG	PHE	A	286	L	H	HE1	PHE	V	212
R	H	CG	PHE	A	286	L	H	HZ	PHE	V	212
R	H	CD1	PHE	A	286	L	H	CD1	PHE	V	212
R	H	CD1	PHE	A	286	L	H	CE1	PHE	V	212
R	H	CD1	PHE	A	286	L	H	CZ	PHE	V	212
R	H	CD1	PHE	A	286	L	H	HE1	PHE	V	212
R	H	CD1	PHE	A	286	L	H	HZ	PHE	V	212
R	H	CD1	PHE	A	286	L	H	HD13	ILE	V	256
R	H	CD2	PHE	A	286	L	H	CZ	PHE	V	212
R	H	CD2	PHE	A	286	L	H	HE1	PHE	V	212
R	H	CD2	PHE	A	286	L	H	HZ	PHE	V	212
R	H	CE1	PHE	A	286	L	H	CE1	PHE	V	212
R	H	CE1	PHE	A	286	L	H	CZ	PHE	V	212
R	H	CE1	PHE	A	286	L	H	HE1	PHE	V	212
R	H	CE1	PHE	A	286	L	H	HZ	PHE	V	212
R	H	CE1	PHE	A	286	L	H	CD1	ILE	V	256
R	H	CE1	PHE	A	286	L	H	HG23	ILE	V	256
R	H	CE1	PHE	A	286	L	H	HD13	ILE	V	256
R	H	CE2	PHE	A	286	L	H	HZ	PHE	V	212
R	H	CZ	PHE	A	286	L	H	CZ	PHE	V	212
R	H	CZ	PHE	A	286	L	H	HZ	PHE	V	212
R	H	CZ	PHE	A	286	L	H	HG23	ILE	V	256
R	H	CZ	PHE	A	286	L	H	HD13	ILE	V	256
R	H	N	ILE	A	287	L	H	HD13	LEU	V	216
R	H	CA	ILE	A	287	L	H	HD22	LEU	V	216
R	H	CB	ILE	A	287	L	H	HD22	LEU	V	216
R	H	CG1	ILE	A	287	L	H	CD2	LEU	V	216
R	H	CG1	ILE	A	287	L	H	HD13	LEU	V	216
R	H	CG1	ILE	A	287	L	H	HD22	LEU	V	216
R	H	CD1	ILE	A	287	L	H	HD13	LEU	V	216
R	H	CD1	ILE	A	287	L	H	HD22	LEU	V	216
R	-	CA	LEU	A	290	L	H	HD22	LEU	V	213
R	-	C	LEU	A	290	L	H	HD22	LEU	V	213
R	-	CB	LEU	A	290	L	H	HD13	LEU	V	209
R	-	CB	LEU	A	290	L	H	CD2	LEU	V	213
R	-	CB	LEU	A	290	L	H	HD21	LEU	V	213
R	-	CB	LEU	A	290	L	H	HD22	LEU	V	213
R	-	O	LEU	A	290	L	H	HD22	LEU	V	213
R	-	CG	LEU	A	290	L	H	HD13	LEU	V	209
R	-	CG	LEU	A	290	L	H	HD22	LEU	V	213
R	-	CD1	LEU	A	290	L	H	CD1	LEU	V	209
R	-	CD1	LEU	A	290	L	H	HD11	LEU	V	209
R	-	CD1	LEU	A	290	L	H	HD12	LEU	V	209
R	-	CD1	LEU	A	290	L	H	HD13	LEU	V	209
R	-	CD1	LEU	A	290	L	H	CD1	PHE	V	212
R	-	CD1	LEU	A	290	L	H	CE1	PHE	V	212
R	-	CD1	LEU	A	290	L	H	HD1	PHE	V	212
R	-	CD1	LEU	A	290	L	H	HE1	PHE	V	212
R	-	CD1	LEU	A	290	L	H	CD2	LEU	V	213
R	-	CD1	LEU	A	290	L	H	HD21	LEU	V	213
R	-	CD1	LEU	A	290	L	H	HD22	LEU	V	213
R	-	CD2	LEU	A	290	L	H	HD12	LEU	V	209
R	-	CD2	LEU	A	290	L	H	HD13	LEU	V	209
R	-	NE	ARG	A	291	L	H	HD23	LEU	V	216
R	-	NE	ARG	A	291	L	H	HG12	ILE	V	217
R	-	NE	ARG	A	291	L	H	HG13	ILE	V	217
R	-	NH1	ARG	A	291	L	H	HG12	ILE	V	217
R	-	NH2	ARG	A	291	L	H	CD2	LEU	V	216
R	-	NH2	ARG	A	291	L	H	HD21	LEU	V	216
R	-	NH2	ARG	A	291	L	H	HD23	LEU	V	216
R	-	NH2	ARG	A	291	L	H	CA	ILE	V	217
R	-	NH2	ARG	A	291	L	H	CB	ILE	V	217
R	-	NH2	ARG	A	291	L	H	CG1	ILE	V	217
R	-	NH2	ARG	A	291	L	H	CD1	ILE	V	217
R	-	NH2	ARG	A	291	L	H	HA	ILE	V	217
R	-	NH2	ARG	A	291	L	H	HG12	ILE	V	217
R	-	NH2	ARG	A	291	L	H	HG13	ILE	V	217
R	-	NH2	ARG	A	291	L	H	HG23	ILE	V	217
R	-	NH2	ARG	A	291	L	H	HD11	ILE	V	217
R	-	CZ	ARG	A	291	L	H	CG1	ILE	V	217
R	-	CZ	ARG	A	291	L	H	HG12	ILE	V	217
R	-	CZ	ARG	A	291	L	H	HG13	ILE	V	217
R	H	NZ	LYS	A	296	L	H	HD13	LEU	V	213
R	H	CG2	THR	A	303	L	-	HG3	PRO	V	262
R	H	CG	LEU	A	307	L	-	HG2	PRO	V	262
R	H	CD1	LEU	A	307	L	-	CG	PRO	V	262
R	H	CD1	LEU	A	307	L	-	HG2	PRO	V	262
R	H	CD1	LEU	A	307	L	-	HG3	PRO	V	262
R	H	CD2	LEU	A	307	L	-	O	PRO	V	262
R	H	CD2	LEU	A	307	L	-	HG2	PRO	V	262
R	H	CD2	LEU	A	307	L	-	HB3	PHE	V	263
R	H	CD2	LEU	A	307	L	-	HD2	PHE	V	263
R	H	NZ	LYS	A	311	L	H	CE2	TYR	V	194
R	H	NZ	LYS	A	311	L	H	HE2	TYR	V	194

- 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