IID

A6NF89_Q8NG76.1 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	101	L	H	SER	V	240
R	H	PHE	A	101	L	H	ALA	V	244
R	H	PHE	A	101	L	H	LYS	V	291
R	H	TRP	A	147	L	H	LYS	V	291
R	H	PHE	A	151	L	H	LYS	V	233
R	H	LEU	A	152	L	H	LYS	V	233
R	H	PHE	A	155	L	H	ARG	V	232
R	H	VAL	A	159	L	H	ARG	V	232
R	H	LEU	A	162	L	H	LEU	V	224
R	H	PHE	A	26	L	H	PHE	V	255
R	H	PHE	A	26	L	H	HIS	V	268
R	H	PHE	A	30	L	H	HIS	V	268
R	H	PHE	A	30	L	H	VAL	V	271
R	H	VAL	A	302	L	H	MET	V	27
R	H	LEU	A	303	L	H	MET	V	27
R	H	ASN	A	306	L	H	MET	V	27
R	H	ASN	A	306	L	H	LEU	V	30
R	H	ASN	A	306	L	H	LEU	V	34
R	H	LEU	A	307	L	H	MET	V	27
R	H	SER	A	310	L	H	LEU	V	84
R	H	TYR	A	33	L	H	PHE	V	275
R	H	THR	A	34	L	H	PHE	V	275
R	H	LEU	A	37	L	H	PHE	V	275
R	H	LEU	A	37	L	H	PHE	V	279
R	H	LEU	A	37	L	H	LEU	V	283
R	H	MET	A	38	L	H	LEU	V	25
R	H	MET	A	38	L	H	PHE	V	279
R	H	MET	A	38	L	H	MET	V	28
R	H	MET	A	38	L	H	ILE	V	32
R	H	LEU	A	41	L	H	PHE	V	279
R	H	LEU	A	41	L	H	LEU	V	282
R	H	LEU	A	41	L	H	LEU	V	283
R	H	LEU	A	41	L	H	LEU	V	286
R	H	LEU	A	41	L	H	ILE	V	32
R	H	ILE	A	42	L	H	MET	V	28
R	H	ILE	A	44	L	H	LEU	V	286
R	H	ILE	A	45	L	H	LEU	V	282
R	H	ILE	A	45	L	H	SER	V	31
R	H	ILE	A	45	L	H	ILE	V	32
R	H	ILE	A	45	L	H	THR	V	35
R	H	LEU	A	48	L	H	LEU	V	286
R	H	PHE	A	66	L	H	LEU	V	286
R	H	PHE	A	66	L	H	ILE	V	287
R	H	PHE	A	66	L	H	VAL	V	290
R	H	PHE	A	66	L	H	LYS	V	291
R	H	VAL	A	69	L	H	LEU	V	283
R	-	GLU	A	7	L	H	LEU	V	213
R	H	ILE	A	70	L	H	LYS	V	291
R	H	THR	A	73	L	H	LEU	V	248
R	H	LEU	A	80	L	H	PHE	V	255
R	H	ILE	A	81	L	H	GLY	V	251
R	H	ILE	A	81	L	H	ILE	V	254
R	H	ILE	A	81	L	H	PHE	V	255
R	H	VAL	A	84	L	H	PHE	V	255
R	H	VAL	A	84	L	-	ARG	V	259
R	H	VAL	A	84	L	-	PRO	V	260
R	H	VAL	A	84	L	H	HIS	V	263
R	H	THR	A	85	L	-	MET	V	258
R	H	THR	A	85	L	-	PRO	V	260
R	H	ASN	A	93	L	H	LEU	V	220
R	H	THR	A	97	L	H	VAL	V	243

- 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

A6NF89_Q8NG76.1 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	-	OE2	GLU	A	7	L	H	HD22	LEU	V	213
R	H	CE1	PHE	A	26	L	H	CE1	HIS	V	268
R	H	CE1	PHE	A	26	L	H	NE2	HIS	V	268
R	H	CE1	PHE	A	26	L	H	HE1	HIS	V	268
R	H	CE1	PHE	A	26	L	H	HE2	HIS	V	268
R	H	CE2	PHE	A	26	L	H	HZ	PHE	V	255
R	H	CE2	PHE	A	26	L	H	HE2	HIS	V	268
R	H	CZ	PHE	A	26	L	H	HZ	PHE	V	255
R	H	CZ	PHE	A	26	L	H	NE2	HIS	V	268
R	H	CZ	PHE	A	26	L	H	HE2	HIS	V	268
R	H	CG	PHE	A	30	L	H	HE1	HIS	V	268
R	H	CD1	PHE	A	30	L	H	HE1	HIS	V	268
R	H	CD2	PHE	A	30	L	H	HE1	HIS	V	268
R	H	CD2	PHE	A	30	L	H	HE2	HIS	V	268
R	H	CE1	PHE	A	30	L	H	CE1	HIS	V	268
R	H	CE1	PHE	A	30	L	H	HE1	HIS	V	268
R	H	CE1	PHE	A	30	L	H	HG13	VAL	V	271
R	H	CE2	PHE	A	30	L	H	HE1	HIS	V	268
R	H	CE2	PHE	A	30	L	H	HE2	HIS	V	268
R	H	CE2	PHE	A	30	L	H	HG11	VAL	V	271
R	H	CE2	PHE	A	30	L	H	HG13	VAL	V	271
R	H	CZ	PHE	A	30	L	H	CE1	HIS	V	268
R	H	CZ	PHE	A	30	L	H	HE1	HIS	V	268
R	H	CZ	PHE	A	30	L	H	CG1	VAL	V	271
R	H	CZ	PHE	A	30	L	H	HG11	VAL	V	271
R	H	CZ	PHE	A	30	L	H	HG13	VAL	V	271
R	H	CD1	TYR	A	33	L	H	HZ	PHE	V	275
R	H	CE1	TYR	A	33	L	H	CE1	PHE	V	275
R	H	CE1	TYR	A	33	L	H	CZ	PHE	V	275
R	H	CE1	TYR	A	33	L	H	HE1	PHE	V	275
R	H	CE1	TYR	A	33	L	H	HZ	PHE	V	275
R	H	OH	TYR	A	33	L	H	CE1	PHE	V	275
R	H	OH	TYR	A	33	L	H	HE1	PHE	V	275
R	H	CZ	TYR	A	33	L	H	CE1	PHE	V	275
R	H	CZ	TYR	A	33	L	H	HE1	PHE	V	275
R	H	CZ	TYR	A	33	L	H	HZ	PHE	V	275
R	H	CA	THR	A	34	L	H	HZ	PHE	V	275
R	H	CB	THR	A	34	L	H	HE2	PHE	V	275
R	H	CG2	THR	A	34	L	H	HE2	PHE	V	275
R	H	OG1	THR	A	34	L	H	CE2	PHE	V	275
R	H	OG1	THR	A	34	L	H	HE2	PHE	V	275
R	H	OG1	THR	A	34	L	H	HZ	PHE	V	275
R	H	CG	LEU	A	37	L	H	HD1	PHE	V	279
R	H	CG	LEU	A	37	L	H	HE1	PHE	V	279
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	283
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	37	L	H	CE1	PHE	V	275
R	H	CD2	LEU	A	37	L	H	CZ	PHE	V	275
R	H	CD2	LEU	A	37	L	H	HE1	PHE	V	275
R	H	CD2	LEU	A	37	L	H	HZ	PHE	V	275
R	H	CD2	LEU	A	37	L	H	CD1	PHE	V	279
R	H	CD2	LEU	A	37	L	H	CE1	PHE	V	279
R	H	CD2	LEU	A	37	L	H	HD1	PHE	V	279
R	H	CD2	LEU	A	37	L	H	HE1	PHE	V	279
R	H	CG	MET	A	38	L	H	SD	MET	V	28
R	H	CG	MET	A	38	L	H	HD11	ILE	V	32
R	H	CG	MET	A	38	L	H	HE1	PHE	V	279
R	H	CG	MET	A	38	L	H	HZ	PHE	V	279
R	H	SD	MET	A	38	L	H	HD11	LEU	V	25
R	H	SD	MET	A	38	L	H	SD	MET	V	28
R	H	SD	MET	A	38	L	H	HB3	MET	V	28
R	H	CE	MET	A	38	L	H	HA	LEU	V	25
R	H	CE	MET	A	38	L	H	HD11	LEU	V	25
R	H	CE	MET	A	38	L	H	CB	MET	V	28
R	H	CE	MET	A	38	L	H	CG	MET	V	28
R	H	CE	MET	A	38	L	H	SD	MET	V	28
R	H	CE	MET	A	38	L	H	CE	MET	V	28
R	H	CE	MET	A	38	L	H	HB2	MET	V	28
R	H	CE	MET	A	38	L	H	HB3	MET	V	28
R	H	CE	MET	A	38	L	H	HG2	MET	V	28
R	H	CE	MET	A	38	L	H	HG3	MET	V	28
R	H	CE	MET	A	38	L	H	HE1	MET	V	28
R	H	CE	MET	A	38	L	H	HE2	MET	V	28
R	H	CE	MET	A	38	L	H	HE3	MET	V	28
R	H	CB	LEU	A	41	L	H	HD23	LEU	V	282
R	H	CG	LEU	A	41	L	H	HD21	LEU	V	282
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	282
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	41	L	H	HG12	ILE	V	32
R	H	CD1	LEU	A	41	L	H	CD1	PHE	V	279
R	H	CD1	LEU	A	41	L	H	CE1	PHE	V	279
R	H	CD1	LEU	A	41	L	H	HD1	PHE	V	279
R	H	CD1	LEU	A	41	L	H	HE1	PHE	V	279
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	282
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	282
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	282
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	282
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	282
R	H	CD2	LEU	A	41	L	H	HG	LEU	V	282
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	282
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	282
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	283
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	283
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	286
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	286
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	286
R	H	CG1	ILE	A	42	L	H	HG2	MET	V	28
R	H	CD1	ILE	A	42	L	H	HG2	MET	V	28
R	H	CD1	ILE	A	42	L	H	HE1	MET	V	28
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	286
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	286
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	286
R	H	CB	ILE	A	45	L	H	OG1	THR	V	35
R	H	CB	ILE	A	45	L	H	HG21	THR	V	35
R	H	CG1	ILE	A	45	L	H	CB	THR	V	35
R	H	CG1	ILE	A	45	L	H	CG2	THR	V	35
R	H	CG1	ILE	A	45	L	H	OG1	THR	V	35
R	H	CG1	ILE	A	45	L	H	HB	THR	V	35
R	H	CG1	ILE	A	45	L	H	HG1	THR	V	35
R	H	CG1	ILE	A	45	L	H	HG21	THR	V	35
R	H	CG1	ILE	A	45	L	H	HG22	THR	V	35
R	H	CG2	ILE	A	45	L	H	OG1	THR	V	35
R	H	CG2	ILE	A	45	L	H	HG1	THR	V	35
R	H	CG2	ILE	A	45	L	H	HG21	THR	V	35
R	H	CD1	ILE	A	45	L	H	O	SER	V	31
R	H	CD1	ILE	A	45	L	H	HA	ILE	V	32
R	H	CD1	ILE	A	45	L	H	CB	THR	V	35
R	H	CD1	ILE	A	45	L	H	CG2	THR	V	35
R	H	CD1	ILE	A	45	L	H	OG1	THR	V	35
R	H	CD1	ILE	A	45	L	H	HB	THR	V	35
R	H	CD1	ILE	A	45	L	H	HG1	THR	V	35
R	H	CD1	ILE	A	45	L	H	HG21	THR	V	35
R	H	CD1	ILE	A	45	L	H	HD13	LEU	V	282
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	286
R	H	CG	PHE	A	66	L	H	HG12	VAL	V	290
R	H	CD1	PHE	A	66	L	H	HG12	VAL	V	290
R	H	CD2	PHE	A	66	L	H	HB3	LEU	V	286
R	H	CD2	PHE	A	66	L	H	HG12	VAL	V	290
R	H	CD2	PHE	A	66	L	H	HG22	VAL	V	290
R	H	CE1	PHE	A	66	L	H	HB	VAL	V	290
R	H	CE1	PHE	A	66	L	H	HG11	VAL	V	290
R	H	CE1	PHE	A	66	L	H	HG12	VAL	V	290
R	H	CE1	PHE	A	66	L	H	CE	LYS	V	291
R	H	CE1	PHE	A	66	L	H	HG3	LYS	V	291
R	H	CE1	PHE	A	66	L	H	HE2	LYS	V	291
R	H	CE1	PHE	A	66	L	H	HE3	LYS	V	291
R	H	CE2	PHE	A	66	L	H	HB3	LEU	V	286
R	H	CE2	PHE	A	66	L	H	HA	ILE	V	287
R	H	CE2	PHE	A	66	L	H	HB	VAL	V	290
R	H	CE2	PHE	A	66	L	H	HG12	VAL	V	290
R	H	CZ	PHE	A	66	L	H	HA	ILE	V	287
R	H	CZ	PHE	A	66	L	H	HB	VAL	V	290
R	H	CZ	PHE	A	66	L	H	HG12	VAL	V	290
R	H	CZ	PHE	A	66	L	H	CE	LYS	V	291
R	H	CZ	PHE	A	66	L	H	HG3	LYS	V	291
R	H	CZ	PHE	A	66	L	H	HE3	LYS	V	291
R	H	CG1	VAL	A	69	L	H	HD22	LEU	V	283
R	H	CG1	VAL	A	69	L	H	HD23	LEU	V	283
R	H	CD1	ILE	A	70	L	H	CE	LYS	V	291
R	H	CD1	ILE	A	70	L	H	NZ	LYS	V	291
R	H	CD1	ILE	A	70	L	H	HE3	LYS	V	291
R	H	CD1	ILE	A	70	L	H	HZ1	LYS	V	291
R	H	CB	THR	A	73	L	H	HD23	LEU	V	248
R	H	CG2	THR	A	73	L	H	CD2	LEU	V	248
R	H	CG2	THR	A	73	L	H	HD21	LEU	V	248
R	H	CG2	THR	A	73	L	H	HD22	LEU	V	248
R	H	CG2	THR	A	73	L	H	HD23	LEU	V	248
R	H	CA	LEU	A	80	L	H	HE2	PHE	V	255
R	H	C	LEU	A	80	L	H	CE2	PHE	V	255
R	H	C	LEU	A	80	L	H	HE2	PHE	V	255
R	H	CB	LEU	A	80	L	H	HE2	PHE	V	255
R	H	O	LEU	A	80	L	H	CE2	PHE	V	255
R	H	O	LEU	A	80	L	H	HE2	PHE	V	255
R	H	N	ILE	A	81	L	H	CD2	PHE	V	255
R	H	N	ILE	A	81	L	H	CE2	PHE	V	255
R	H	N	ILE	A	81	L	H	HD2	PHE	V	255
R	H	N	ILE	A	81	L	H	HE2	PHE	V	255
R	H	CA	ILE	A	81	L	H	CD2	PHE	V	255
R	H	CA	ILE	A	81	L	H	CE2	PHE	V	255
R	H	CA	ILE	A	81	L	H	HD2	PHE	V	255
R	H	CA	ILE	A	81	L	H	HE2	PHE	V	255
R	H	C	ILE	A	81	L	H	HD2	PHE	V	255
R	H	C	ILE	A	81	L	H	HE2	PHE	V	255
R	H	CB	ILE	A	81	L	H	CD2	PHE	V	255
R	H	CB	ILE	A	81	L	H	CE2	PHE	V	255
R	H	CB	ILE	A	81	L	H	HA	PHE	V	255
R	H	CB	ILE	A	81	L	H	HB2	PHE	V	255
R	H	CB	ILE	A	81	L	H	HD2	PHE	V	255
R	H	CB	ILE	A	81	L	H	HE2	PHE	V	255
R	H	CG1	ILE	A	81	L	H	CA	PHE	V	255
R	H	CG1	ILE	A	81	L	H	CB	PHE	V	255
R	H	CG1	ILE	A	81	L	H	CG	PHE	V	255
R	H	CG1	ILE	A	81	L	H	CD2	PHE	V	255
R	H	CG1	ILE	A	81	L	H	CE2	PHE	V	255
R	H	CG1	ILE	A	81	L	H	HA	PHE	V	255
R	H	CG1	ILE	A	81	L	H	HB2	PHE	V	255
R	H	CG1	ILE	A	81	L	H	HB3	PHE	V	255
R	H	CG1	ILE	A	81	L	H	HD2	PHE	V	255
R	H	CG1	ILE	A	81	L	H	HE2	PHE	V	255
R	H	CG2	ILE	A	81	L	H	HG21	ILE	V	254
R	H	CG2	ILE	A	81	L	H	CD2	PHE	V	255
R	H	CG2	ILE	A	81	L	H	HA	PHE	V	255
R	H	CG2	ILE	A	81	L	H	HB2	PHE	V	255
R	H	CG2	ILE	A	81	L	H	HD2	PHE	V	255
R	H	CD1	ILE	A	81	L	H	O	GLY	V	251
R	H	CD1	ILE	A	81	L	H	CA	PHE	V	255
R	H	CD1	ILE	A	81	L	H	CB	PHE	V	255
R	H	CD1	ILE	A	81	L	H	CG	PHE	V	255
R	H	CD1	ILE	A	81	L	H	CD2	PHE	V	255
R	H	CD1	ILE	A	81	L	H	H	PHE	V	255
R	H	CD1	ILE	A	81	L	H	HA	PHE	V	255
R	H	CD1	ILE	A	81	L	H	HB2	PHE	V	255
R	H	CD1	ILE	A	81	L	H	HB3	PHE	V	255
R	H	CD1	ILE	A	81	L	H	HD2	PHE	V	255
R	H	CA	VAL	A	84	L	-	HG2	ARG	V	259
R	H	C	VAL	A	84	L	-	CD	PRO	V	260
R	H	C	VAL	A	84	L	-	HD2	PRO	V	260
R	H	C	VAL	A	84	L	-	HD3	PRO	V	260
R	H	CB	VAL	A	84	L	-	CG	ARG	V	259
R	H	CB	VAL	A	84	L	-	HG2	ARG	V	259
R	H	CB	VAL	A	84	L	-	HG3	ARG	V	259
R	H	CB	VAL	A	84	L	-	HD2	ARG	V	259
R	H	CB	VAL	A	84	L	-	HE	ARG	V	259
R	H	O	VAL	A	84	L	-	CG	PRO	V	260
R	H	O	VAL	A	84	L	-	CD	PRO	V	260
R	H	O	VAL	A	84	L	-	HG2	PRO	V	260
R	H	O	VAL	A	84	L	-	HG3	PRO	V	260
R	H	O	VAL	A	84	L	-	HD2	PRO	V	260
R	H	O	VAL	A	84	L	-	HD3	PRO	V	260
R	H	O	VAL	A	84	L	H	HD2	HIS	V	263
R	H	CG1	VAL	A	84	L	-	CA	ARG	V	259
R	H	CG1	VAL	A	84	L	-	CB	ARG	V	259
R	H	CG1	VAL	A	84	L	-	CG	ARG	V	259
R	H	CG1	VAL	A	84	L	-	CD	ARG	V	259
R	H	CG1	VAL	A	84	L	-	NE	ARG	V	259
R	H	CG1	VAL	A	84	L	-	HA	ARG	V	259
R	H	CG1	VAL	A	84	L	-	HB2	ARG	V	259
R	H	CG1	VAL	A	84	L	-	HG2	ARG	V	259
R	H	CG1	VAL	A	84	L	-	HG3	ARG	V	259
R	H	CG1	VAL	A	84	L	-	HD2	ARG	V	259
R	H	CG1	VAL	A	84	L	-	HE	ARG	V	259
R	H	CG1	VAL	A	84	L	-	CD	PRO	V	260
R	H	CG1	VAL	A	84	L	-	HD2	PRO	V	260
R	H	CG1	VAL	A	84	L	-	HD3	PRO	V	260
R	H	CG2	VAL	A	84	L	H	HE2	PHE	V	255
R	H	CG2	VAL	A	84	L	H	HZ	PHE	V	255
R	H	CG2	VAL	A	84	L	-	HG2	ARG	V	259
R	H	CG2	VAL	A	84	L	-	HD2	ARG	V	259
R	H	CG2	VAL	A	84	L	-	HE	ARG	V	259
R	H	N	THR	A	85	L	-	HD2	PRO	V	260
R	H	CA	THR	A	85	L	-	HD2	PRO	V	260
R	H	CB	THR	A	85	L	-	HB3	MET	V	258
R	H	CG2	THR	A	85	L	-	C	MET	V	258
R	H	CG2	THR	A	85	L	-	CB	MET	V	258
R	H	CG2	THR	A	85	L	-	O	MET	V	258
R	H	CG2	THR	A	85	L	-	HB2	MET	V	258
R	H	CG2	THR	A	85	L	-	HB3	MET	V	258
R	H	OD1	ASN	A	93	L	H	CD2	LEU	V	220
R	H	OD1	ASN	A	93	L	H	HD21	LEU	V	220
R	H	OD1	ASN	A	93	L	H	HD22	LEU	V	220
R	H	OD1	ASN	A	93	L	H	HD23	LEU	V	220
R	H	CG2	THR	A	97	L	H	HG12	VAL	V	243
R	H	CD1	PHE	A	101	L	H	HZ1	LYS	V	291
R	H	CE1	PHE	A	101	L	H	HB3	SER	V	240
R	H	CE1	PHE	A	101	L	H	HB2	ALA	V	244
R	H	CE1	PHE	A	101	L	H	NZ	LYS	V	291
R	H	CE1	PHE	A	101	L	H	HZ1	LYS	V	291
R	H	CE1	PHE	A	101	L	H	HZ2	LYS	V	291
R	H	CE1	PHE	A	101	L	H	HZ3	LYS	V	291
R	H	CE2	PHE	A	101	L	H	HB3	SER	V	240
R	H	CZ	PHE	A	101	L	H	CB	SER	V	240
R	H	CZ	PHE	A	101	L	H	O	SER	V	240
R	H	CZ	PHE	A	101	L	H	HA	SER	V	240
R	H	CZ	PHE	A	101	L	H	HB3	SER	V	240
R	H	CZ	PHE	A	101	L	H	HB2	ALA	V	244
R	H	CH2	TRP	A	147	L	H	HE2	LYS	V	291
R	H	CZ3	TRP	A	147	L	H	HE2	LYS	V	291
R	H	CD1	PHE	A	151	L	H	HG2	LYS	V	233
R	H	CD1	PHE	A	151	L	H	HE2	LYS	V	233
R	H	CE1	PHE	A	151	L	H	CG	LYS	V	233
R	H	CE1	PHE	A	151	L	H	CD	LYS	V	233
R	H	CE1	PHE	A	151	L	H	CE	LYS	V	233
R	H	CE1	PHE	A	151	L	H	HG2	LYS	V	233
R	H	CE1	PHE	A	151	L	H	HG3	LYS	V	233
R	H	CE1	PHE	A	151	L	H	HD3	LYS	V	233
R	H	CE1	PHE	A	151	L	H	HE2	LYS	V	233
R	H	CE2	PHE	A	151	L	H	HG2	LYS	V	233
R	H	CZ	PHE	A	151	L	H	CG	LYS	V	233
R	H	CZ	PHE	A	151	L	H	HA	LYS	V	233
R	H	CZ	PHE	A	151	L	H	HG2	LYS	V	233
R	H	CD2	LEU	A	152	L	H	NZ	LYS	V	233
R	H	CD2	LEU	A	152	L	H	HE2	LYS	V	233
R	H	CD2	LEU	A	152	L	H	HZ2	LYS	V	233
R	H	CD2	LEU	A	152	L	H	HZ3	LYS	V	233
R	H	CE1	PHE	A	155	L	H	HH12	ARG	V	232
R	H	CE1	PHE	A	155	L	H	HH22	ARG	V	232
R	H	CE2	PHE	A	155	L	H	NH2	ARG	V	232
R	H	CE2	PHE	A	155	L	H	HH21	ARG	V	232
R	H	CE2	PHE	A	155	L	H	HH22	ARG	V	232
R	H	CZ	PHE	A	155	L	H	NH1	ARG	V	232
R	H	CZ	PHE	A	155	L	H	NH2	ARG	V	232
R	H	CZ	PHE	A	155	L	H	CZ	ARG	V	232
R	H	CZ	PHE	A	155	L	H	HH12	ARG	V	232
R	H	CZ	PHE	A	155	L	H	HH21	ARG	V	232
R	H	CZ	PHE	A	155	L	H	HH22	ARG	V	232
R	H	CB	VAL	A	159	L	H	HH22	ARG	V	232
R	H	CG1	VAL	A	159	L	H	HH22	ARG	V	232
R	H	CG2	VAL	A	159	L	H	NH2	ARG	V	232
R	H	CG2	VAL	A	159	L	H	HH12	ARG	V	232
R	H	CG2	VAL	A	159	L	H	HH21	ARG	V	232
R	H	CG2	VAL	A	159	L	H	HH22	ARG	V	232
R	H	CD1	LEU	A	162	L	H	HD23	LEU	V	224
R	H	O	VAL	A	302	L	H	HE1	MET	V	27
R	H	CA	LEU	A	303	L	H	CE	MET	V	27
R	H	CA	LEU	A	303	L	H	HE1	MET	V	27
R	H	CA	LEU	A	303	L	H	HE2	MET	V	27
R	H	CA	LEU	A	303	L	H	HE3	MET	V	27
R	H	C	LEU	A	303	L	H	CE	MET	V	27
R	H	C	LEU	A	303	L	H	HE1	MET	V	27
R	H	C	LEU	A	303	L	H	HE3	MET	V	27
R	H	CB	LEU	A	303	L	H	HE3	MET	V	27
R	H	O	LEU	A	303	L	H	CE	MET	V	27
R	H	O	LEU	A	303	L	H	HE1	MET	V	27
R	H	O	LEU	A	303	L	H	HE2	MET	V	27
R	H	O	LEU	A	303	L	H	HE3	MET	V	27
R	H	CG	LEU	A	303	L	H	HE2	MET	V	27
R	H	CG	LEU	A	303	L	H	HE3	MET	V	27
R	H	CD2	LEU	A	303	L	H	CB	MET	V	27
R	H	CD2	LEU	A	303	L	H	CG	MET	V	27
R	H	CD2	LEU	A	303	L	H	CE	MET	V	27
R	H	CD2	LEU	A	303	L	H	HB2	MET	V	27
R	H	CD2	LEU	A	303	L	H	HB3	MET	V	27
R	H	CD2	LEU	A	303	L	H	HG3	MET	V	27
R	H	CD2	LEU	A	303	L	H	HE2	MET	V	27
R	H	CD2	LEU	A	303	L	H	HE3	MET	V	27
R	H	N	ASN	A	306	L	H	HE1	MET	V	27
R	H	CA	ASN	A	306	L	H	HE1	MET	V	27
R	H	C	ASN	A	306	L	H	HE1	MET	V	27
R	H	CB	ASN	A	306	L	H	CE	MET	V	27
R	H	CB	ASN	A	306	L	H	HE1	MET	V	27
R	H	CB	ASN	A	306	L	H	HE2	MET	V	27
R	H	CB	ASN	A	306	L	H	HE3	MET	V	27
R	H	CB	ASN	A	306	L	H	HD21	LEU	V	30
R	H	CB	ASN	A	306	L	H	HD22	LEU	V	30
R	H	CG	ASN	A	306	L	H	HE1	MET	V	27
R	H	CG	ASN	A	306	L	H	HD21	LEU	V	30
R	H	CG	ASN	A	306	L	H	HD11	LEU	V	34
R	H	ND2	ASN	A	306	L	H	HE1	MET	V	27
R	H	ND2	ASN	A	306	L	H	HE2	MET	V	27
R	H	ND2	ASN	A	306	L	H	HD11	LEU	V	34
R	H	OD1	ASN	A	306	L	H	CD1	LEU	V	34
R	H	OD1	ASN	A	306	L	H	HD11	LEU	V	34
R	H	OD1	ASN	A	306	L	H	HD12	LEU	V	34
R	H	OD1	ASN	A	306	L	H	HD13	LEU	V	34
R	H	N	LEU	A	307	L	H	CE	MET	V	27
R	H	N	LEU	A	307	L	H	HE1	MET	V	27
R	H	CG	LEU	A	307	L	H	SD	MET	V	27
R	H	CG	LEU	A	307	L	H	CE	MET	V	27
R	H	CG	LEU	A	307	L	H	HE1	MET	V	27
R	H	CG	LEU	A	307	L	H	HE3	MET	V	27
R	H	CD1	LEU	A	307	L	H	HE3	MET	V	27
R	H	CD2	LEU	A	307	L	H	SD	MET	V	27
R	H	CA	SER	A	310	L	H	HD11	LEU	V	84
R	H	CA	SER	A	310	L	H	HD13	LEU	V	84
R	H	C	SER	A	310	L	H	HD13	LEU	V	84
R	H	CB	SER	A	310	L	H	CD1	LEU	V	84
R	H	CB	SER	A	310	L	H	CD2	LEU	V	84
R	H	CB	SER	A	310	L	H	HD11	LEU	V	84
R	H	CB	SER	A	310	L	H	HD13	LEU	V	84
R	H	CB	SER	A	310	L	H	HD22	LEU	V	84
R	H	CB	SER	A	310	L	H	HD23	LEU	V	84
R	H	O	SER	A	310	L	H	CD1	LEU	V	84
R	H	O	SER	A	310	L	H	HB3	LEU	V	84
R	H	O	SER	A	310	L	H	HD13	LEU	V	84
R	H	O	SER	A	310	L	H	HD22	LEU	V	84
R	H	OG	SER	A	310	L	H	CB	LEU	V	84
R	H	OG	SER	A	310	L	H	CG	LEU	V	84
R	H	OG	SER	A	310	L	H	CD1	LEU	V	84
R	H	OG	SER	A	310	L	H	CD2	LEU	V	84
R	H	OG	SER	A	310	L	H	HB3	LEU	V	84
R	H	OG	SER	A	310	L	H	HG	LEU	V	84
R	H	OG	SER	A	310	L	H	HD11	LEU	V	84
R	H	OG	SER	A	310	L	H	HD12	LEU	V	84
R	H	OG	SER	A	310	L	H	HD13	LEU	V	84
R	H	OG	SER	A	310	L	H	HD21	LEU	V	84
R	H	OG	SER	A	310	L	H	HD22	LEU	V	84
R	H	OG	SER	A	310	L	H	HD23	LEU	V	84

- 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