IID

Q8NGE7_Q8NGL3.1 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	-	SER	A	118	L	-	ARG	V	295
R	H	PHE	A	119	L	H	THR	V	248
R	H	PHE	A	119	L	H	ILE	V	252
R	H	PHE	A	119	L	H	PHE	V	279
R	H	PHE	A	119	L	H	LEU	V	287
R	H	ALA	A	120	L	H	THR	V	248
R	H	VAL	A	123	L	H	THR	V	248
R	H	VAL	A	123	L	H	THR	V	251
R	H	VAL	A	123	L	H	ILE	V	252
R	H	ALA	A	124	L	-	ALA	V	244
R	H	PHE	A	127	L	H	LEU	V	247
R	H	LEU	A	132	L	H	PHE	V	224
R	H	TYR	A	174	L	H	PHE	V	224
R	H	TYR	A	174	L	H	LEU	V	228
R	H	PHE	A	175	L	H	VAL	V	221
R	H	CYS	A	178	L	H	LEU	V	217
R	H	ILE	A	179	L	H	LEU	V	217
R	-	GLN	A	18	L	H	LYS	V	24
R	H	VAL	A	182	L	H	LEU	V	217
R	H	THR	A	185	L	H	THR	V	251
R	H	SER	A	186	L	H	THR	V	251
R	H	SER	A	186	L	H	GLY	V	255
R	H	MET	A	187	L	H	PHE	V	259
R	H	MET	A	187	L	-	VAL	V	263
R	H	THR	A	190	L	H	GLY	V	255
R	H	THR	A	190	L	H	THR	V	256
R	H	THR	A	190	L	H	PHE	V	259
R	H	THR	A	190	L	H	ALA	V	276
R	-	LEU	A	191	L	H	PHE	V	279
R	-	SER	A	192	L	H	VAL	V	275
R	H	PHE	A	218	L	-	LYS	V	267
R	H	ILE	A	219	L	-	ASN	V	265
R	H	ILE	A	219	L	-	LYS	V	267
R	H	HIS	A	220	L	H	PHE	V	259
R	-	ARG	A	26	L	-	VAL	V	88
R	-	GLY	A	27	L	H	LEU	V	31
R	-	THR	A	28	L	H	LEU	V	31
R	-	THR	A	28	L	H	LEU	V	34
R	-	SER	A	29	L	H	LEU	V	31
R	-	SER	A	29	L	H	LEU	V	35
R	-	ASN	A	30	L	H	LEU	V	35
R	-	HIS	A	31	L	H	PRO	V	28
R	-	HIS	A	31	L	H	LEU	V	31
R	-	HIS	A	31	L	H	VAL	V	32
R	-	HIS	A	31	L	H	LEU	V	35
R	-	SER	A	32	L	H	LEU	V	35
R	-	GLU	A	33	L	H	VAL	V	283
R	-	GLU	A	33	L	H	MET	V	286
R	-	GLU	A	33	L	H	VAL	V	32
R	-	GLU	A	33	L	H	LEU	V	35
R	-	GLU	A	33	L	H	MET	V	36
R	-	THR	A	35	L	H	MET	V	286
R	H	MET	A	71	L	H	ARG	V	236
R	H	PHE	A	93	L	H	PHE	V	224
R	H	PHE	A	93	L	H	LEU	V	228
R	H	PHE	A	93	L	H	ARG	V	236
R	H	PHE	A	93	L	H	PHE	V	240
R	H	LEU	A	96	L	H	ARG	V	236
R	H	PHE	A	97	L	H	PHE	V	224
R	H	PHE	A	97	L	H	PHE	V	240

- 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

Q8NGE7_Q8NGL3.1 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	-	O	GLN	A	18	L	H	HZ1	LYS	V	24
R	-	NH2	ARG	A	26	L	-	HB	VAL	V	88
R	-	C	GLY	A	27	L	H	CD2	LEU	V	31
R	-	C	GLY	A	27	L	H	HD12	LEU	V	31
R	-	C	GLY	A	27	L	H	HD22	LEU	V	31
R	-	C	GLY	A	27	L	H	HD23	LEU	V	31
R	-	O	GLY	A	27	L	H	CG	LEU	V	31
R	-	O	GLY	A	27	L	H	CD1	LEU	V	31
R	-	O	GLY	A	27	L	H	CD2	LEU	V	31
R	-	O	GLY	A	27	L	H	HD12	LEU	V	31
R	-	O	GLY	A	27	L	H	HD13	LEU	V	31
R	-	O	GLY	A	27	L	H	HD22	LEU	V	31
R	-	O	GLY	A	27	L	H	HD23	LEU	V	31
R	-	N	THR	A	28	L	H	HD22	LEU	V	31
R	-	N	THR	A	28	L	H	HD23	LEU	V	31
R	-	CA	THR	A	28	L	H	CD2	LEU	V	31
R	-	CA	THR	A	28	L	H	HD22	LEU	V	31
R	-	CA	THR	A	28	L	H	HD23	LEU	V	31
R	-	C	THR	A	28	L	H	HD23	LEU	V	31
R	-	CB	THR	A	28	L	H	HD23	LEU	V	31
R	-	CG2	THR	A	28	L	H	HD21	LEU	V	34
R	-	CG2	THR	A	28	L	H	HD22	LEU	V	34
R	-	N	SER	A	29	L	H	HB3	LEU	V	31
R	-	N	SER	A	29	L	H	HD12	LEU	V	31
R	-	N	SER	A	29	L	H	HD23	LEU	V	31
R	-	CA	SER	A	29	L	H	HD12	LEU	V	31
R	-	C	SER	A	29	L	H	HB3	LEU	V	31
R	-	CB	SER	A	29	L	H	HD12	LEU	V	31
R	-	O	SER	A	29	L	H	CB	LEU	V	31
R	-	O	SER	A	29	L	H	HB3	LEU	V	31
R	-	O	SER	A	29	L	H	HD12	LEU	V	31
R	-	O	SER	A	29	L	H	HD23	LEU	V	31
R	-	O	SER	A	29	L	H	HB2	LEU	V	35
R	-	O	SER	A	29	L	H	HD22	LEU	V	35
R	-	OG	SER	A	29	L	H	CB	LEU	V	31
R	-	OG	SER	A	29	L	H	CD1	LEU	V	31
R	-	OG	SER	A	29	L	H	HB2	LEU	V	31
R	-	OG	SER	A	29	L	H	HB3	LEU	V	31
R	-	OG	SER	A	29	L	H	HD11	LEU	V	31
R	-	OG	SER	A	29	L	H	HD12	LEU	V	31
R	-	OG	SER	A	29	L	H	HD23	LEU	V	31
R	-	N	ASN	A	30	L	H	HD22	LEU	V	35
R	-	CA	ASN	A	30	L	H	CD1	LEU	V	35
R	-	CA	ASN	A	30	L	H	CD2	LEU	V	35
R	-	CA	ASN	A	30	L	H	HB2	LEU	V	35
R	-	CA	ASN	A	30	L	H	HD13	LEU	V	35
R	-	CA	ASN	A	30	L	H	HD22	LEU	V	35
R	-	CA	ASN	A	30	L	H	HD23	LEU	V	35
R	-	C	ASN	A	30	L	H	CD2	LEU	V	35
R	-	C	ASN	A	30	L	H	HD21	LEU	V	35
R	-	C	ASN	A	30	L	H	HD22	LEU	V	35
R	-	C	ASN	A	30	L	H	HD23	LEU	V	35
R	-	CB	ASN	A	30	L	H	HD12	LEU	V	35
R	-	CB	ASN	A	30	L	H	HD13	LEU	V	35
R	-	CB	ASN	A	30	L	H	HD22	LEU	V	35
R	-	CB	ASN	A	30	L	H	HD23	LEU	V	35
R	-	O	ASN	A	30	L	H	HD22	LEU	V	35
R	-	O	ASN	A	30	L	H	HD23	LEU	V	35
R	-	CG	ASN	A	30	L	H	HD12	LEU	V	35
R	-	CG	ASN	A	30	L	H	HD13	LEU	V	35
R	-	OD1	ASN	A	30	L	H	CD1	LEU	V	35
R	-	OD1	ASN	A	30	L	H	HD11	LEU	V	35
R	-	OD1	ASN	A	30	L	H	HD12	LEU	V	35
R	-	OD1	ASN	A	30	L	H	HD13	LEU	V	35
R	-	N	HIS	A	31	L	H	CD2	LEU	V	35
R	-	N	HIS	A	31	L	H	HB2	LEU	V	35
R	-	N	HIS	A	31	L	H	HD21	LEU	V	35
R	-	N	HIS	A	31	L	H	HD22	LEU	V	35
R	-	N	HIS	A	31	L	H	HD23	LEU	V	35
R	-	CA	HIS	A	31	L	H	HA	VAL	V	32
R	-	CA	HIS	A	31	L	H	HG22	VAL	V	32
R	-	CA	HIS	A	31	L	H	CD2	LEU	V	35
R	-	CA	HIS	A	31	L	H	HD21	LEU	V	35
R	-	CA	HIS	A	31	L	H	HD22	LEU	V	35
R	-	CA	HIS	A	31	L	H	HD23	LEU	V	35
R	-	C	HIS	A	31	L	H	CG	LEU	V	35
R	-	C	HIS	A	31	L	H	CD2	LEU	V	35
R	-	C	HIS	A	31	L	H	HB3	LEU	V	35
R	-	C	HIS	A	31	L	H	HD21	LEU	V	35
R	-	C	HIS	A	31	L	H	HD22	LEU	V	35
R	-	C	HIS	A	31	L	H	HD23	LEU	V	35
R	-	CB	HIS	A	31	L	H	CA	VAL	V	32
R	-	CB	HIS	A	31	L	H	CB	VAL	V	32
R	-	CB	HIS	A	31	L	H	CG2	VAL	V	32
R	-	CB	HIS	A	31	L	H	HA	VAL	V	32
R	-	CB	HIS	A	31	L	H	HG12	VAL	V	32
R	-	CB	HIS	A	31	L	H	HG21	VAL	V	32
R	-	CB	HIS	A	31	L	H	HG22	VAL	V	32
R	-	CB	HIS	A	31	L	H	HG23	VAL	V	32
R	-	CB	HIS	A	31	L	H	CD2	LEU	V	35
R	-	CB	HIS	A	31	L	H	HB3	LEU	V	35
R	-	CB	HIS	A	31	L	H	HD21	LEU	V	35
R	-	CB	HIS	A	31	L	H	HD22	LEU	V	35
R	-	O	HIS	A	31	L	H	HA	VAL	V	32
R	-	O	HIS	A	31	L	H	CB	LEU	V	35
R	-	O	HIS	A	31	L	H	CG	LEU	V	35
R	-	O	HIS	A	31	L	H	CD2	LEU	V	35
R	-	O	HIS	A	31	L	H	HB2	LEU	V	35
R	-	O	HIS	A	31	L	H	HB3	LEU	V	35
R	-	O	HIS	A	31	L	H	HG	LEU	V	35
R	-	O	HIS	A	31	L	H	HD21	LEU	V	35
R	-	O	HIS	A	31	L	H	HD22	LEU	V	35
R	-	O	HIS	A	31	L	H	HD23	LEU	V	35
R	-	CG	HIS	A	31	L	H	HB2	LEU	V	31
R	-	CG	HIS	A	31	L	H	HB3	LEU	V	31
R	-	CG	HIS	A	31	L	H	N	VAL	V	32
R	-	CG	HIS	A	31	L	H	CA	VAL	V	32
R	-	CG	HIS	A	31	L	H	CB	VAL	V	32
R	-	CG	HIS	A	31	L	H	CG2	VAL	V	32
R	-	CG	HIS	A	31	L	H	H	VAL	V	32
R	-	CG	HIS	A	31	L	H	HA	VAL	V	32
R	-	CG	HIS	A	31	L	H	HG21	VAL	V	32
R	-	CG	HIS	A	31	L	H	HG22	VAL	V	32
R	-	CG	HIS	A	31	L	H	HG23	VAL	V	32
R	-	CD2	HIS	A	31	L	H	O	PRO	V	28
R	-	CD2	HIS	A	31	L	H	CA	LEU	V	31
R	-	CD2	HIS	A	31	L	H	C	LEU	V	31
R	-	CD2	HIS	A	31	L	H	CB	LEU	V	31
R	-	CD2	HIS	A	31	L	H	O	LEU	V	31
R	-	CD2	HIS	A	31	L	H	HB2	LEU	V	31
R	-	CD2	HIS	A	31	L	H	HB3	LEU	V	31
R	-	CD2	HIS	A	31	L	H	N	VAL	V	32
R	-	CD2	HIS	A	31	L	H	CA	VAL	V	32
R	-	CD2	HIS	A	31	L	H	CB	VAL	V	32
R	-	CD2	HIS	A	31	L	H	CG2	VAL	V	32
R	-	CD2	HIS	A	31	L	H	H	VAL	V	32
R	-	CD2	HIS	A	31	L	H	HA	VAL	V	32
R	-	CD2	HIS	A	31	L	H	HG21	VAL	V	32
R	-	CD2	HIS	A	31	L	H	HG22	VAL	V	32
R	-	CD2	HIS	A	31	L	H	HG23	VAL	V	32
R	-	ND1	HIS	A	31	L	H	CG2	VAL	V	32
R	-	ND1	HIS	A	31	L	H	HG21	VAL	V	32
R	-	ND1	HIS	A	31	L	H	HG22	VAL	V	32
R	-	ND1	HIS	A	31	L	H	HG23	VAL	V	32
R	-	CE1	HIS	A	31	L	H	O	PRO	V	28
R	-	CE1	HIS	A	31	L	H	HA	PRO	V	28
R	-	CE1	HIS	A	31	L	H	HB3	PRO	V	28
R	-	CE1	HIS	A	31	L	H	HB2	LEU	V	31
R	-	CE1	HIS	A	31	L	H	CG2	VAL	V	32
R	-	CE1	HIS	A	31	L	H	HG21	VAL	V	32
R	-	CE1	HIS	A	31	L	H	HG22	VAL	V	32
R	-	CE1	HIS	A	31	L	H	HG23	VAL	V	32
R	-	NE2	HIS	A	31	L	H	CA	PRO	V	28
R	-	NE2	HIS	A	31	L	H	C	PRO	V	28
R	-	NE2	HIS	A	31	L	H	O	PRO	V	28
R	-	NE2	HIS	A	31	L	H	HA	PRO	V	28
R	-	NE2	HIS	A	31	L	H	HB3	PRO	V	28
R	-	NE2	HIS	A	31	L	H	CB	LEU	V	31
R	-	NE2	HIS	A	31	L	H	CD1	LEU	V	31
R	-	NE2	HIS	A	31	L	H	HB2	LEU	V	31
R	-	NE2	HIS	A	31	L	H	HB3	LEU	V	31
R	-	NE2	HIS	A	31	L	H	HD11	LEU	V	31
R	-	NE2	HIS	A	31	L	H	HD12	LEU	V	31
R	-	NE2	HIS	A	31	L	H	N	VAL	V	32
R	-	NE2	HIS	A	31	L	H	CG2	VAL	V	32
R	-	NE2	HIS	A	31	L	H	H	VAL	V	32
R	-	NE2	HIS	A	31	L	H	HG21	VAL	V	32
R	-	NE2	HIS	A	31	L	H	HG22	VAL	V	32
R	-	NE2	HIS	A	31	L	H	HG23	VAL	V	32
R	-	N	SER	A	32	L	H	CD2	LEU	V	35
R	-	N	SER	A	32	L	H	HD21	LEU	V	35
R	-	N	SER	A	32	L	H	HD22	LEU	V	35
R	-	N	SER	A	32	L	H	HD23	LEU	V	35
R	-	CA	SER	A	32	L	H	CD2	LEU	V	35
R	-	CA	SER	A	32	L	H	HD21	LEU	V	35
R	-	CA	SER	A	32	L	H	HD22	LEU	V	35
R	-	CA	SER	A	32	L	H	HD23	LEU	V	35
R	-	C	SER	A	32	L	H	HD21	LEU	V	35
R	-	C	SER	A	32	L	H	HD23	LEU	V	35
R	-	CB	SER	A	32	L	H	HD23	LEU	V	35
R	-	N	GLU	A	33	L	H	HD21	LEU	V	35
R	-	CG	GLU	A	33	L	H	CG1	VAL	V	32
R	-	CG	GLU	A	33	L	H	HG12	VAL	V	32
R	-	CG	GLU	A	33	L	H	HG13	VAL	V	32
R	-	CD	GLU	A	33	L	H	HG12	VAL	V	32
R	-	CD	GLU	A	33	L	H	SD	MET	V	36
R	-	CD	GLU	A	33	L	H	HE2	MET	V	36
R	-	CD	GLU	A	33	L	H	HG22	VAL	V	283
R	-	CD	GLU	A	33	L	H	HE3	MET	V	286
R	-	OE1	GLU	A	33	L	H	HG12	VAL	V	32
R	-	OE1	GLU	A	33	L	H	HG13	VAL	V	32
R	-	OE1	GLU	A	33	L	H	SD	MET	V	36
R	-	OE1	GLU	A	33	L	H	HE2	MET	V	36
R	-	OE1	GLU	A	33	L	H	HG22	VAL	V	283
R	-	OE2	GLU	A	33	L	H	CG	MET	V	36
R	-	OE2	GLU	A	33	L	H	SD	MET	V	36
R	-	OE2	GLU	A	33	L	H	HG2	MET	V	36
R	-	OE2	GLU	A	33	L	H	HG3	MET	V	36
R	-	OE2	GLU	A	33	L	H	HG12	VAL	V	283
R	-	OE2	GLU	A	33	L	H	HG22	VAL	V	283
R	-	OE2	GLU	A	33	L	H	CE	MET	V	286
R	-	OE2	GLU	A	33	L	H	HE1	MET	V	286
R	-	OE2	GLU	A	33	L	H	HE2	MET	V	286
R	-	OE2	GLU	A	33	L	H	HE3	MET	V	286
R	-	CG2	THR	A	35	L	H	HE1	MET	V	286
R	H	SD	MET	A	71	L	H	HH12	ARG	V	236
R	H	CE	MET	A	71	L	H	NH1	ARG	V	236
R	H	CE	MET	A	71	L	H	HH11	ARG	V	236
R	H	CE	MET	A	71	L	H	HH12	ARG	V	236
R	H	CB	PHE	A	93	L	H	HD22	LEU	V	228
R	H	CG	PHE	A	93	L	H	CD2	LEU	V	228
R	H	CG	PHE	A	93	L	H	HD21	LEU	V	228
R	H	CG	PHE	A	93	L	H	HD22	LEU	V	228
R	H	CG	PHE	A	93	L	H	HD23	LEU	V	228
R	H	CD1	PHE	A	93	L	H	CD1	LEU	V	228
R	H	CD1	PHE	A	93	L	H	CD2	LEU	V	228
R	H	CD1	PHE	A	93	L	H	HD11	LEU	V	228
R	H	CD1	PHE	A	93	L	H	HD12	LEU	V	228
R	H	CD1	PHE	A	93	L	H	HD21	LEU	V	228
R	H	CD1	PHE	A	93	L	H	HD22	LEU	V	228
R	H	CD1	PHE	A	93	L	H	HD23	LEU	V	228
R	H	CD2	PHE	A	93	L	H	CD2	LEU	V	228
R	H	CD2	PHE	A	93	L	H	HD21	LEU	V	228
R	H	CD2	PHE	A	93	L	H	HD22	LEU	V	228
R	H	CD2	PHE	A	93	L	H	HD23	LEU	V	228
R	H	CD2	PHE	A	93	L	H	NH1	ARG	V	236
R	H	CD2	PHE	A	93	L	H	HH11	ARG	V	236
R	H	CD2	PHE	A	93	L	H	HH12	ARG	V	236
R	H	CE1	PHE	A	93	L	H	CZ	PHE	V	224
R	H	CE1	PHE	A	93	L	H	HZ	PHE	V	224
R	H	CE1	PHE	A	93	L	H	CG	LEU	V	228
R	H	CE1	PHE	A	93	L	H	CD1	LEU	V	228
R	H	CE1	PHE	A	93	L	H	CD2	LEU	V	228
R	H	CE1	PHE	A	93	L	H	HG	LEU	V	228
R	H	CE1	PHE	A	93	L	H	HD11	LEU	V	228
R	H	CE1	PHE	A	93	L	H	HD12	LEU	V	228
R	H	CE1	PHE	A	93	L	H	HD21	LEU	V	228
R	H	CE1	PHE	A	93	L	H	HD22	LEU	V	228
R	H	CE1	PHE	A	93	L	H	HD23	LEU	V	228
R	H	CE2	PHE	A	93	L	H	CG	LEU	V	228
R	H	CE2	PHE	A	93	L	H	CD2	LEU	V	228
R	H	CE2	PHE	A	93	L	H	HA	LEU	V	228
R	H	CE2	PHE	A	93	L	H	HD21	LEU	V	228
R	H	CE2	PHE	A	93	L	H	HD22	LEU	V	228
R	H	CE2	PHE	A	93	L	H	HD23	LEU	V	228
R	H	CE2	PHE	A	93	L	H	NH1	ARG	V	236
R	H	CE2	PHE	A	93	L	H	HD2	ARG	V	236
R	H	CE2	PHE	A	93	L	H	HH11	ARG	V	236
R	H	CE2	PHE	A	93	L	H	HH12	ARG	V	236
R	H	CZ	PHE	A	93	L	H	CB	LEU	V	228
R	H	CZ	PHE	A	93	L	H	CG	LEU	V	228
R	H	CZ	PHE	A	93	L	H	CD1	LEU	V	228
R	H	CZ	PHE	A	93	L	H	CD2	LEU	V	228
R	H	CZ	PHE	A	93	L	H	HA	LEU	V	228
R	H	CZ	PHE	A	93	L	H	HG	LEU	V	228
R	H	CZ	PHE	A	93	L	H	HD11	LEU	V	228
R	H	CZ	PHE	A	93	L	H	HD12	LEU	V	228
R	H	CZ	PHE	A	93	L	H	HD21	LEU	V	228
R	H	CZ	PHE	A	93	L	H	HD22	LEU	V	228
R	H	CZ	PHE	A	93	L	H	HD23	LEU	V	228
R	H	CZ	PHE	A	93	L	H	HZ	PHE	V	240
R	H	CD2	LEU	A	96	L	H	NH2	ARG	V	236
R	H	CD2	LEU	A	96	L	H	HH21	ARG	V	236
R	H	CD2	LEU	A	96	L	H	HH22	ARG	V	236
R	H	CD1	PHE	A	97	L	H	HE2	PHE	V	224
R	H	CD1	PHE	A	97	L	H	CZ	PHE	V	240
R	H	CD1	PHE	A	97	L	H	HZ	PHE	V	240
R	H	CD2	PHE	A	97	L	H	CD2	PHE	V	240
R	H	CD2	PHE	A	97	L	H	CE2	PHE	V	240
R	H	CD2	PHE	A	97	L	H	CZ	PHE	V	240
R	H	CD2	PHE	A	97	L	H	HE2	PHE	V	240
R	H	CE1	PHE	A	97	L	H	HE2	PHE	V	224
R	H	CE1	PHE	A	97	L	H	CD1	PHE	V	240
R	H	CE1	PHE	A	97	L	H	CD2	PHE	V	240
R	H	CE1	PHE	A	97	L	H	CE1	PHE	V	240
R	H	CE1	PHE	A	97	L	H	CE2	PHE	V	240
R	H	CE1	PHE	A	97	L	H	CZ	PHE	V	240
R	H	CE1	PHE	A	97	L	H	HE1	PHE	V	240
R	H	CE1	PHE	A	97	L	H	HZ	PHE	V	240
R	H	CE2	PHE	A	97	L	H	CG	PHE	V	240
R	H	CE2	PHE	A	97	L	H	CD1	PHE	V	240
R	H	CE2	PHE	A	97	L	H	CD2	PHE	V	240
R	H	CE2	PHE	A	97	L	H	CE1	PHE	V	240
R	H	CE2	PHE	A	97	L	H	CE2	PHE	V	240
R	H	CE2	PHE	A	97	L	H	CZ	PHE	V	240
R	H	CE2	PHE	A	97	L	H	HD2	PHE	V	240
R	H	CE2	PHE	A	97	L	H	HE2	PHE	V	240
R	H	CE2	PHE	A	97	L	H	HZ	PHE	V	240
R	H	CZ	PHE	A	97	L	H	CB	PHE	V	240
R	H	CZ	PHE	A	97	L	H	CG	PHE	V	240
R	H	CZ	PHE	A	97	L	H	CD1	PHE	V	240
R	H	CZ	PHE	A	97	L	H	CD2	PHE	V	240
R	H	CZ	PHE	A	97	L	H	CE1	PHE	V	240
R	H	CZ	PHE	A	97	L	H	CE2	PHE	V	240
R	H	CZ	PHE	A	97	L	H	CZ	PHE	V	240
R	H	CZ	PHE	A	97	L	H	HB2	PHE	V	240
R	H	CZ	PHE	A	97	L	H	HD1	PHE	V	240
R	H	CZ	PHE	A	97	L	H	HD2	PHE	V	240
R	H	CZ	PHE	A	97	L	H	HE1	PHE	V	240
R	H	CZ	PHE	A	97	L	H	HE2	PHE	V	240
R	H	CZ	PHE	A	97	L	H	HZ	PHE	V	240
R	-	OG	SER	A	118	L	-	HH21	ARG	V	295
R	-	OG	SER	A	118	L	-	HH22	ARG	V	295
R	H	C	PHE	A	119	L	H	HG21	THR	V	248
R	H	CG	PHE	A	119	L	H	HD11	ILE	V	252
R	H	CD1	PHE	A	119	L	H	CD1	ILE	V	252
R	H	CD1	PHE	A	119	L	H	HD11	ILE	V	252
R	H	CD1	PHE	A	119	L	H	HD12	ILE	V	252
R	H	CD1	PHE	A	119	L	H	HD13	ILE	V	252
R	H	CD1	PHE	A	119	L	H	HD13	LEU	V	287
R	H	CE1	PHE	A	119	L	H	CG1	ILE	V	252
R	H	CE1	PHE	A	119	L	H	CD1	ILE	V	252
R	H	CE1	PHE	A	119	L	H	HG12	ILE	V	252
R	H	CE1	PHE	A	119	L	H	HG13	ILE	V	252
R	H	CE1	PHE	A	119	L	H	HD11	ILE	V	252
R	H	CE1	PHE	A	119	L	H	HD12	ILE	V	252
R	H	CE1	PHE	A	119	L	H	HD13	ILE	V	252
R	H	CE2	PHE	A	119	L	H	HE1	PHE	V	279
R	H	CZ	PHE	A	119	L	H	CG1	ILE	V	252
R	H	CZ	PHE	A	119	L	H	CD1	ILE	V	252
R	H	CZ	PHE	A	119	L	H	HG12	ILE	V	252
R	H	CZ	PHE	A	119	L	H	HD11	ILE	V	252
R	H	CZ	PHE	A	119	L	H	HD12	ILE	V	252
R	H	CZ	PHE	A	119	L	H	HE1	PHE	V	279
R	H	N	ALA	A	120	L	H	CG2	THR	V	248
R	H	N	ALA	A	120	L	H	HG21	THR	V	248
R	H	CA	ALA	A	120	L	H	CB	THR	V	248
R	H	CA	ALA	A	120	L	H	CG2	THR	V	248
R	H	CA	ALA	A	120	L	H	OG1	THR	V	248
R	H	CA	ALA	A	120	L	H	HG21	THR	V	248
R	H	CA	ALA	A	120	L	H	HG22	THR	V	248
R	H	CA	ALA	A	120	L	H	HG23	THR	V	248
R	H	C	ALA	A	120	L	H	CG2	THR	V	248
R	H	C	ALA	A	120	L	H	OG1	THR	V	248
R	H	C	ALA	A	120	L	H	HG21	THR	V	248
R	H	C	ALA	A	120	L	H	HG23	THR	V	248
R	H	CB	ALA	A	120	L	H	CB	THR	V	248
R	H	CB	ALA	A	120	L	H	CG2	THR	V	248
R	H	CB	ALA	A	120	L	H	OG1	THR	V	248
R	H	CB	ALA	A	120	L	H	HB	THR	V	248
R	H	CB	ALA	A	120	L	H	HG21	THR	V	248
R	H	CB	ALA	A	120	L	H	HG22	THR	V	248
R	H	CB	ALA	A	120	L	H	HG23	THR	V	248
R	H	O	ALA	A	120	L	H	CG2	THR	V	248
R	H	O	ALA	A	120	L	H	OG1	THR	V	248
R	H	O	ALA	A	120	L	H	HG1	THR	V	248
R	H	O	ALA	A	120	L	H	HG21	THR	V	248
R	H	O	ALA	A	120	L	H	HG23	THR	V	248
R	H	CB	VAL	A	123	L	H	CG2	THR	V	248
R	H	CB	VAL	A	123	L	H	HA	THR	V	248
R	H	CB	VAL	A	123	L	H	HG23	THR	V	248
R	H	CG1	VAL	A	123	L	H	CG2	THR	V	248
R	H	CG1	VAL	A	123	L	H	HA	THR	V	248
R	H	CG1	VAL	A	123	L	H	HG23	THR	V	248
R	H	CG1	VAL	A	123	L	H	HB	THR	V	251
R	H	CG1	VAL	A	123	L	H	HG21	THR	V	251
R	H	CG2	VAL	A	123	L	H	HG23	THR	V	248
R	H	CG2	VAL	A	123	L	H	HD11	ILE	V	252
R	H	CB	ALA	A	124	L	-	HB1	ALA	V	244
R	H	CG	PHE	A	127	L	H	CD2	LEU	V	247
R	H	CG	PHE	A	127	L	H	HD21	LEU	V	247
R	H	CG	PHE	A	127	L	H	HD23	LEU	V	247
R	H	CD1	PHE	A	127	L	H	CD2	LEU	V	247
R	H	CD1	PHE	A	127	L	H	HD21	LEU	V	247
R	H	CD1	PHE	A	127	L	H	HD22	LEU	V	247
R	H	CD1	PHE	A	127	L	H	HD23	LEU	V	247
R	H	CD2	PHE	A	127	L	H	HD23	LEU	V	247
R	H	CE1	PHE	A	127	L	H	CD2	LEU	V	247
R	H	CE1	PHE	A	127	L	H	HD21	LEU	V	247
R	H	CE1	PHE	A	127	L	H	HD22	LEU	V	247
R	H	CE1	PHE	A	127	L	H	HD23	LEU	V	247
R	H	CE2	PHE	A	127	L	H	HD23	LEU	V	247
R	H	CZ	PHE	A	127	L	H	CD2	LEU	V	247
R	H	CZ	PHE	A	127	L	H	HD12	LEU	V	247
R	H	CZ	PHE	A	127	L	H	HD23	LEU	V	247
R	H	CD2	LEU	A	132	L	H	HZ	PHE	V	224
R	H	CG	TYR	A	174	L	H	CE1	PHE	V	224
R	H	CG	TYR	A	174	L	H	HE1	PHE	V	224
R	H	CD1	TYR	A	174	L	H	CE1	PHE	V	224
R	H	CD1	TYR	A	174	L	H	CZ	PHE	V	224
R	H	CD1	TYR	A	174	L	H	HE1	PHE	V	224
R	H	CD1	TYR	A	174	L	H	HZ	PHE	V	224
R	H	CD2	TYR	A	174	L	H	HE1	PHE	V	224
R	H	CE1	TYR	A	174	L	H	CE1	PHE	V	224
R	H	CE1	TYR	A	174	L	H	CZ	PHE	V	224
R	H	CE1	TYR	A	174	L	H	HE1	PHE	V	224
R	H	CE1	TYR	A	174	L	H	HZ	PHE	V	224
R	H	CE1	TYR	A	174	L	H	HD11	LEU	V	228
R	H	CE2	TYR	A	174	L	H	HE1	PHE	V	224
R	H	OH	TYR	A	174	L	H	HE1	PHE	V	224
R	H	OH	TYR	A	174	L	H	HZ	PHE	V	224
R	H	OH	TYR	A	174	L	H	CD1	LEU	V	228
R	H	OH	TYR	A	174	L	H	HD11	LEU	V	228
R	H	OH	TYR	A	174	L	H	HD12	LEU	V	228
R	H	CZ	TYR	A	174	L	H	CE1	PHE	V	224
R	H	CZ	TYR	A	174	L	H	HE1	PHE	V	224
R	H	CZ	TYR	A	174	L	H	HZ	PHE	V	224
R	H	CZ	TYR	A	174	L	H	CD1	LEU	V	228
R	H	CZ	TYR	A	174	L	H	HD11	LEU	V	228
R	H	CZ	TYR	A	174	L	H	HD12	LEU	V	228
R	H	CD2	PHE	A	175	L	H	HG23	VAL	V	221
R	H	SG	CYS	A	178	L	H	CD2	LEU	V	217
R	H	SG	CYS	A	178	L	H	HD21	LEU	V	217
R	H	SG	CYS	A	178	L	H	HD22	LEU	V	217
R	H	CD1	ILE	A	179	L	H	CD1	LEU	V	217
R	H	CD1	ILE	A	179	L	H	HD12	LEU	V	217
R	H	CD1	ILE	A	179	L	H	HD13	LEU	V	217
R	H	CB	VAL	A	182	L	H	HD23	LEU	V	217
R	H	CG1	VAL	A	182	L	H	HD23	LEU	V	217
R	H	CG2	VAL	A	182	L	H	CD2	LEU	V	217
R	H	CG2	VAL	A	182	L	H	HD21	LEU	V	217
R	H	CG2	VAL	A	182	L	H	HD22	LEU	V	217
R	H	CG2	VAL	A	182	L	H	HD23	LEU	V	217
R	H	CB	THR	A	185	L	H	HG21	THR	V	251
R	H	CG2	THR	A	185	L	H	CG2	THR	V	251
R	H	CG2	THR	A	185	L	H	HG21	THR	V	251
R	H	CG2	THR	A	185	L	H	HG22	THR	V	251
R	H	CG2	THR	A	185	L	H	HG23	THR	V	251
R	H	N	SER	A	186	L	H	HG22	THR	V	251
R	H	CA	SER	A	186	L	H	HG22	THR	V	251
R	H	CA	SER	A	186	L	H	HG23	THR	V	251
R	H	CA	SER	A	186	L	H	HA3	GLY	V	255
R	H	CB	SER	A	186	L	H	HG22	THR	V	251
R	H	CB	SER	A	186	L	H	CA	GLY	V	255
R	H	CB	SER	A	186	L	H	HA2	GLY	V	255
R	H	CB	SER	A	186	L	H	HA3	GLY	V	255
R	H	OG	SER	A	186	L	H	CG2	THR	V	251
R	H	OG	SER	A	186	L	H	HG22	THR	V	251
R	H	OG	SER	A	186	L	H	CA	GLY	V	255
R	H	OG	SER	A	186	L	H	HA2	GLY	V	255
R	H	OG	SER	A	186	L	H	HA3	GLY	V	255
R	H	SD	MET	A	187	L	H	HD2	PHE	V	259
R	H	CE	MET	A	187	L	H	HA	PHE	V	259
R	H	CE	MET	A	187	L	H	HB2	PHE	V	259
R	H	CE	MET	A	187	L	H	HD2	PHE	V	259
R	H	CE	MET	A	187	L	-	HG22	VAL	V	263
R	H	CA	THR	A	190	L	H	HG23	THR	V	256
R	H	CB	THR	A	190	L	H	HG23	THR	V	256
R	H	CB	THR	A	190	L	H	CG	PHE	V	259
R	H	CB	THR	A	190	L	H	HB2	PHE	V	259
R	H	O	THR	A	190	L	H	HB3	ALA	V	276
R	H	CG2	THR	A	190	L	H	C	GLY	V	255
R	H	CG2	THR	A	190	L	H	O	GLY	V	255
R	H	CG2	THR	A	190	L	H	CA	THR	V	256
R	H	CG2	THR	A	190	L	H	HA	THR	V	256
R	H	CG2	THR	A	190	L	H	HG23	THR	V	256
R	H	CG2	THR	A	190	L	H	CB	PHE	V	259
R	H	CG2	THR	A	190	L	H	CG	PHE	V	259
R	H	CG2	THR	A	190	L	H	HB2	PHE	V	259
R	H	CG2	THR	A	190	L	H	HB3	PHE	V	259
R	H	OG1	THR	A	190	L	H	HB2	PHE	V	259
R	-	O	LEU	A	191	L	H	HZ	PHE	V	279
R	-	CA	SER	A	192	L	H	HG12	VAL	V	275
R	-	CB	SER	A	192	L	H	CG1	VAL	V	275
R	-	CB	SER	A	192	L	H	HG11	VAL	V	275
R	-	CB	SER	A	192	L	H	HG12	VAL	V	275
R	-	OG	SER	A	192	L	H	CB	VAL	V	275
R	-	OG	SER	A	192	L	H	CG1	VAL	V	275
R	-	OG	SER	A	192	L	H	HB	VAL	V	275
R	-	OG	SER	A	192	L	H	HG11	VAL	V	275
R	-	OG	SER	A	192	L	H	HG12	VAL	V	275
R	-	OG	SER	A	192	L	H	HG13	VAL	V	275
R	-	OG	SER	A	192	L	H	HG22	VAL	V	275
R	H	CD1	PHE	A	218	L	-	NZ	LYS	V	267
R	H	CD1	PHE	A	218	L	-	HD2	LYS	V	267
R	H	CD1	PHE	A	218	L	-	HZ2	LYS	V	267
R	H	CD1	PHE	A	218	L	-	HZ3	LYS	V	267
R	H	CE1	PHE	A	218	L	-	NZ	LYS	V	267
R	H	CE1	PHE	A	218	L	-	HZ1	LYS	V	267
R	H	CE1	PHE	A	218	L	-	HZ2	LYS	V	267
R	H	CE1	PHE	A	218	L	-	HZ3	LYS	V	267
R	H	CZ	PHE	A	218	L	-	HZ2	LYS	V	267
R	H	CZ	PHE	A	218	L	-	HZ3	LYS	V	267
R	H	CB	ILE	A	219	L	-	ND2	ASN	V	265
R	H	CB	ILE	A	219	L	-	HD22	ASN	V	265
R	H	CG1	ILE	A	219	L	-	CG	ASN	V	265
R	H	CG1	ILE	A	219	L	-	ND2	ASN	V	265
R	H	CG1	ILE	A	219	L	-	OD1	ASN	V	265
R	H	CG1	ILE	A	219	L	-	HD21	ASN	V	265
R	H	CG1	ILE	A	219	L	-	HD22	ASN	V	265
R	H	CG1	ILE	A	219	L	-	HB2	LYS	V	267
R	H	CG1	ILE	A	219	L	-	HD2	LYS	V	267
R	H	CG2	ILE	A	219	L	-	ND2	ASN	V	265
R	H	CG2	ILE	A	219	L	-	HD21	ASN	V	265
R	H	CG2	ILE	A	219	L	-	HD22	ASN	V	265
R	H	CD1	ILE	A	219	L	-	ND2	ASN	V	265
R	H	CD1	ILE	A	219	L	-	OD1	ASN	V	265
R	H	CD1	ILE	A	219	L	-	HD22	ASN	V	265
R	H	CD1	ILE	A	219	L	-	HB2	LYS	V	267
R	H	CD1	ILE	A	219	L	-	HD2	LYS	V	267
R	H	CE1	HIS	A	220	L	H	HE2	PHE	V	259
R	H	NE2	HIS	A	220	L	H	HE2	PHE	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