IID

Q8NGR8_Q8NH37.1 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	THR	A	100	L	H	LEU	V	283
R	H	THR	A	100	L	-	LEU	V	287
R	H	THR	A	100	L	-	ARG	V	288
R	H	TYR	A	103	L	H	MET	V	279
R	H	TYR	A	103	L	H	LEU	V	280
R	H	TYR	A	103	L	H	LEU	V	283
R	H	PHE	A	104	L	H	LEU	V	280
R	H	PHE	A	104	L	H	LEU	V	283
R	H	PHE	A	104	L	H	ILE	V	284
R	H	PHE	A	104	L	-	ARG	V	288
R	-	SER	A	11	L	H	ARG	V	297
R	S	GLU	A	12	L	H	ARG	V	297
R	H	HIS	A	139	L	H	PHE	V	254
R	H	VAL	A	143	L	H	PHE	V	254
R	H	VAL	A	143	L	-	ILE	V	265
R	H	LEU	A	144	L	-	ILE	V	265
R	H	ALA	A	147	L	-	ILE	V	265
R	H	SER	A	151	L	H	PHE	V	272
R	H	HIS	A	154	L	H	LEU	V	280
R	H	LEU	A	158	L	H	VAL	V	28
R	H	LEU	A	158	L	H	ILE	V	32
R	H	LEU	A	162	L	H	LEU	V	31
R	H	ARG	A	166	L	H	LEU	V	31
R	H	PHE	A	29	L	H	ASP	V	229
R	H	ARG	A	308	L	H	ILE	V	217
R	H	ARG	A	308	L	H	LEU	V	220
R	H	ARG	A	308	L	H	ARG	V	224
R	H	LEU	A	33	L	H	ALA	V	228
R	H	LEU	A	33	L	H	ASP	V	229
R	H	LEU	A	33	L	H	CYS	V	232
R	H	TYR	A	36	L	H	CYS	V	232
R	H	TYR	A	36	L	H	LEU	V	235
R	H	TYR	A	36	L	H	SER	V	236
R	H	LEU	A	37	L	H	ALA	V	228
R	H	LEU	A	37	L	H	ARG	V	231
R	H	LEU	A	37	L	H	CYS	V	232
R	H	LEU	A	37	L	H	LEU	V	235
R	H	ILE	A	40	L	H	LEU	V	235
R	H	THR	A	41	L	H	ARG	V	231
R	H	LEU	A	44	L	H	LEU	V	220
R	H	ARG	A	51	L	H	PHE	V	209
R	H	LEU	A	69	L	H	PHE	V	242
R	H	LEU	A	69	L	H	ALA	V	246
R	H	CYS	A	73	L	H	ILE	V	243
R	H	CYS	A	73	L	-	ARG	V	288
R	H	THR	A	76	L	H	SER	V	236
R	H	THR	A	76	L	H	GLY	V	239
R	H	THR	A	76	L	-	ARG	V	288
R	H	SER	A	77	L	-	ARG	V	288
R	H	PRO	A	80	L	H	SER	V	236
R	H	LYS	A	81	L	H	GLU	V	290
R	H	LEU	A	83	L	H	CYS	V	232
R	H	MET	A	84	L	H	GLU	V	290
R	S	THR	A	92	L	H	ARG	V	297
R	S	ILE	A	93	L	H	LYS	V	293
R	S	ILE	A	93	L	H	ARG	V	297
R	S	SER	A	94	L	-	LEU	V	287
R	S	SER	A	94	L	H	LYS	V	293
R	S	SER	A	94	L	H	ARG	V	297
R	H	ALA	A	96	L	H	LEU	V	283
R	H	ALA	A	96	L	-	LEU	V	287
R	H	GLY	A	97	L	-	LEU	V	287
R	H	GLY	A	97	L	H	LYS	V	293

- 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

Q8NGR8_Q8NH37.1 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	-	C	SER	A	11	L	H	HH21	ARG	V	297
R	-	O	SER	A	11	L	H	HE	ARG	V	297
R	-	O	SER	A	11	L	H	HH21	ARG	V	297
R	S	CA	GLU	A	12	L	H	NH2	ARG	V	297
R	S	CA	GLU	A	12	L	H	HH21	ARG	V	297
R	S	CB	GLU	A	12	L	H	NH2	ARG	V	297
R	S	CB	GLU	A	12	L	H	CZ	ARG	V	297
R	S	CB	GLU	A	12	L	H	HH21	ARG	V	297
R	S	CB	GLU	A	12	L	H	HH22	ARG	V	297
R	S	CG	GLU	A	12	L	H	NH2	ARG	V	297
R	S	CG	GLU	A	12	L	H	HH21	ARG	V	297
R	S	CG	GLU	A	12	L	H	HH22	ARG	V	297
R	S	CD	GLU	A	12	L	H	NH1	ARG	V	297
R	S	CD	GLU	A	12	L	H	NH2	ARG	V	297
R	S	CD	GLU	A	12	L	H	CZ	ARG	V	297
R	S	CD	GLU	A	12	L	H	HH12	ARG	V	297
R	S	CD	GLU	A	12	L	H	HH22	ARG	V	297
R	S	OE2	GLU	A	12	L	H	NE	ARG	V	297
R	S	OE2	GLU	A	12	L	H	NH1	ARG	V	297
R	S	OE2	GLU	A	12	L	H	NH2	ARG	V	297
R	S	OE2	GLU	A	12	L	H	CZ	ARG	V	297
R	S	OE2	GLU	A	12	L	H	HH11	ARG	V	297
R	S	OE2	GLU	A	12	L	H	HH12	ARG	V	297
R	S	OE2	GLU	A	12	L	H	HH21	ARG	V	297
R	S	OE2	GLU	A	12	L	H	HH22	ARG	V	297
R	H	CE1	PHE	A	29	L	H	OD1	ASP	V	229
R	H	CZ	PHE	A	29	L	H	OD1	ASP	V	229
R	H	CB	LEU	A	33	L	H	HG	CYS	V	232
R	H	CG	LEU	A	33	L	H	HB1	ALA	V	228
R	H	CG	LEU	A	33	L	H	CB	CYS	V	232
R	H	CG	LEU	A	33	L	H	HB2	CYS	V	232
R	H	CG	LEU	A	33	L	H	HG	CYS	V	232
R	H	CD1	LEU	A	33	L	H	CA	CYS	V	232
R	H	CD1	LEU	A	33	L	H	CB	CYS	V	232
R	H	CD1	LEU	A	33	L	H	SG	CYS	V	232
R	H	CD1	LEU	A	33	L	H	HB2	CYS	V	232
R	H	CD1	LEU	A	33	L	H	HB3	CYS	V	232
R	H	CD1	LEU	A	33	L	H	HG	CYS	V	232
R	H	CD2	LEU	A	33	L	H	C	ALA	V	228
R	H	CD2	LEU	A	33	L	H	O	ALA	V	228
R	H	CD2	LEU	A	33	L	H	HB1	ALA	V	228
R	H	CD2	LEU	A	33	L	H	HB3	ALA	V	228
R	H	CD2	LEU	A	33	L	H	OD1	ASP	V	229
R	H	CD2	LEU	A	33	L	H	HA	ASP	V	229
R	H	CD2	LEU	A	33	L	H	HB2	CYS	V	232
R	H	CD1	TYR	A	36	L	H	SG	CYS	V	232
R	H	CD1	TYR	A	36	L	H	HA	CYS	V	232
R	H	CE1	TYR	A	36	L	H	O	CYS	V	232
R	H	CE1	TYR	A	36	L	H	HA	CYS	V	232
R	H	CE1	TYR	A	36	L	H	CB	LEU	V	235
R	H	CE1	TYR	A	36	L	H	HB2	LEU	V	235
R	H	CE1	TYR	A	36	L	H	HB3	LEU	V	235
R	H	OH	TYR	A	36	L	H	C	LEU	V	235
R	H	OH	TYR	A	36	L	H	O	LEU	V	235
R	H	OH	TYR	A	36	L	H	HB3	LEU	V	235
R	H	OH	TYR	A	36	L	H	N	SER	V	236
R	H	OH	TYR	A	36	L	H	CA	SER	V	236
R	H	OH	TYR	A	36	L	H	HA	SER	V	236
R	H	OH	TYR	A	36	L	H	HB2	SER	V	236
R	H	CZ	TYR	A	36	L	H	HB3	LEU	V	235
R	H	CZ	TYR	A	36	L	H	HA	SER	V	236
R	H	CG	LEU	A	37	L	H	HD11	LEU	V	235
R	H	CD1	LEU	A	37	L	H	O	ALA	V	228
R	H	CD1	LEU	A	37	L	H	HA	ALA	V	228
R	H	CD1	LEU	A	37	L	H	HB1	ALA	V	228
R	H	CD1	LEU	A	37	L	H	HB2	ARG	V	231
R	H	CD2	LEU	A	37	L	H	C	ARG	V	231
R	H	CD2	LEU	A	37	L	H	CB	ARG	V	231
R	H	CD2	LEU	A	37	L	H	HB2	ARG	V	231
R	H	CD2	LEU	A	37	L	H	HB3	ARG	V	231
R	H	CD2	LEU	A	37	L	H	N	CYS	V	232
R	H	CD2	LEU	A	37	L	H	CA	CYS	V	232
R	H	CD2	LEU	A	37	L	H	HA	CYS	V	232
R	H	CD2	LEU	A	37	L	H	HB2	CYS	V	232
R	H	CD2	LEU	A	37	L	H	CD1	LEU	V	235
R	H	CD2	LEU	A	37	L	H	HD11	LEU	V	235
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	235
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	235
R	H	CB	ILE	A	40	L	H	HD12	LEU	V	235
R	H	CB	ILE	A	40	L	H	HD23	LEU	V	235
R	H	CG1	ILE	A	40	L	H	HB3	LEU	V	235
R	H	CG1	ILE	A	40	L	H	HD12	LEU	V	235
R	H	CG2	ILE	A	40	L	H	CD2	LEU	V	235
R	H	CG2	ILE	A	40	L	H	HB3	LEU	V	235
R	H	CG2	ILE	A	40	L	H	HD12	LEU	V	235
R	H	CG2	ILE	A	40	L	H	HD23	LEU	V	235
R	H	OG1	THR	A	41	L	H	HH21	ARG	V	231
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	220
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	220
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	220
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	220
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	220
R	H	NE	ARG	A	51	L	H	HZ	PHE	V	209
R	H	NH1	ARG	A	51	L	H	CE2	PHE	V	209
R	H	NH1	ARG	A	51	L	H	CZ	PHE	V	209
R	H	NH1	ARG	A	51	L	H	HE2	PHE	V	209
R	H	NH1	ARG	A	51	L	H	HZ	PHE	V	209
R	H	NH2	ARG	A	51	L	H	CD1	PHE	V	209
R	H	NH2	ARG	A	51	L	H	CE1	PHE	V	209
R	H	NH2	ARG	A	51	L	H	CE2	PHE	V	209
R	H	NH2	ARG	A	51	L	H	CZ	PHE	V	209
R	H	NH2	ARG	A	51	L	H	HE1	PHE	V	209
R	H	NH2	ARG	A	51	L	H	HE2	PHE	V	209
R	H	NH2	ARG	A	51	L	H	HZ	PHE	V	209
R	H	CZ	ARG	A	51	L	H	CE1	PHE	V	209
R	H	CZ	ARG	A	51	L	H	CE2	PHE	V	209
R	H	CZ	ARG	A	51	L	H	CZ	PHE	V	209
R	H	CZ	ARG	A	51	L	H	HE1	PHE	V	209
R	H	CZ	ARG	A	51	L	H	HZ	PHE	V	209
R	H	CG	LEU	A	69	L	H	HE1	PHE	V	242
R	H	CD1	LEU	A	69	L	H	CE1	PHE	V	242
R	H	CD1	LEU	A	69	L	H	HD1	PHE	V	242
R	H	CD1	LEU	A	69	L	H	HE1	PHE	V	242
R	H	CD2	LEU	A	69	L	H	HB1	ALA	V	246
R	H	N	CYS	A	73	L	H	HD11	ILE	V	243
R	H	CA	CYS	A	73	L	H	CD1	ILE	V	243
R	H	CA	CYS	A	73	L	H	HD11	ILE	V	243
R	H	CA	CYS	A	73	L	H	HD12	ILE	V	243
R	H	C	CYS	A	73	L	H	HD11	ILE	V	243
R	H	CB	CYS	A	73	L	H	CD1	ILE	V	243
R	H	CB	CYS	A	73	L	H	HG13	ILE	V	243
R	H	CB	CYS	A	73	L	H	HD11	ILE	V	243
R	H	CB	CYS	A	73	L	H	HD12	ILE	V	243
R	H	O	CYS	A	73	L	H	HD11	ILE	V	243
R	H	O	CYS	A	73	L	-	HH12	ARG	V	288
R	H	O	CYS	A	73	L	-	HH22	ARG	V	288
R	H	SG	CYS	A	73	L	H	CG1	ILE	V	243
R	H	SG	CYS	A	73	L	H	CD1	ILE	V	243
R	H	SG	CYS	A	73	L	H	HG12	ILE	V	243
R	H	SG	CYS	A	73	L	H	HG13	ILE	V	243
R	H	SG	CYS	A	73	L	H	HG23	ILE	V	243
R	H	SG	CYS	A	73	L	H	HD11	ILE	V	243
R	H	SG	CYS	A	73	L	H	HD12	ILE	V	243
R	H	C	THR	A	76	L	-	NH1	ARG	V	288
R	H	C	THR	A	76	L	-	HH11	ARG	V	288
R	H	C	THR	A	76	L	-	HH12	ARG	V	288
R	H	CB	THR	A	76	L	-	HH12	ARG	V	288
R	H	O	THR	A	76	L	-	NH1	ARG	V	288
R	H	O	THR	A	76	L	-	HD3	ARG	V	288
R	H	O	THR	A	76	L	-	HH11	ARG	V	288
R	H	O	THR	A	76	L	-	HH12	ARG	V	288
R	H	CG2	THR	A	76	L	H	HA	SER	V	236
R	H	CG2	THR	A	76	L	H	HA3	GLY	V	239
R	H	CG2	THR	A	76	L	-	HH11	ARG	V	288
R	H	CG2	THR	A	76	L	-	HH12	ARG	V	288
R	H	N	SER	A	77	L	-	NH1	ARG	V	288
R	H	N	SER	A	77	L	-	HH12	ARG	V	288
R	H	N	SER	A	77	L	-	HH22	ARG	V	288
R	H	CA	SER	A	77	L	-	NH1	ARG	V	288
R	H	CA	SER	A	77	L	-	NH2	ARG	V	288
R	H	CA	SER	A	77	L	-	CZ	ARG	V	288
R	H	CA	SER	A	77	L	-	HH12	ARG	V	288
R	H	CA	SER	A	77	L	-	HH21	ARG	V	288
R	H	CA	SER	A	77	L	-	HH22	ARG	V	288
R	H	CB	SER	A	77	L	-	NH1	ARG	V	288
R	H	CB	SER	A	77	L	-	NH2	ARG	V	288
R	H	CB	SER	A	77	L	-	CZ	ARG	V	288
R	H	CB	SER	A	77	L	-	HH12	ARG	V	288
R	H	CB	SER	A	77	L	-	HH21	ARG	V	288
R	H	CB	SER	A	77	L	-	HH22	ARG	V	288
R	H	OG	SER	A	77	L	-	HH22	ARG	V	288
R	H	CB	PRO	A	80	L	H	OG	SER	V	236
R	H	CB	PRO	A	80	L	H	HB2	SER	V	236
R	H	CB	PRO	A	80	L	H	HG	SER	V	236
R	H	CG	PRO	A	80	L	H	OG	SER	V	236
R	H	CG	PRO	A	80	L	H	HB2	SER	V	236
R	H	CG	PRO	A	80	L	H	HG	SER	V	236
R	H	CE	LYS	A	81	L	H	OE1	GLU	V	290
R	H	NZ	LYS	A	81	L	H	CD	GLU	V	290
R	H	NZ	LYS	A	81	L	H	OE1	GLU	V	290
R	H	CG	LEU	A	83	L	H	HG	CYS	V	232
R	H	CD1	LEU	A	83	L	H	SG	CYS	V	232
R	H	CD1	LEU	A	83	L	H	HG	CYS	V	232
R	H	SD	MET	A	84	L	H	HG3	GLU	V	290
R	S	CB	THR	A	92	L	H	HH22	ARG	V	297
R	S	OG1	THR	A	92	L	H	HH12	ARG	V	297
R	S	OG1	THR	A	92	L	H	HH22	ARG	V	297
R	S	CA	ILE	A	93	L	H	HZ1	LYS	V	293
R	S	CA	ILE	A	93	L	H	HZ2	LYS	V	293
R	S	C	ILE	A	93	L	H	HZ2	LYS	V	293
R	S	C	ILE	A	93	L	H	HH21	ARG	V	297
R	S	C	ILE	A	93	L	H	HH22	ARG	V	297
R	S	CB	ILE	A	93	L	H	HZ2	LYS	V	293
R	S	O	ILE	A	93	L	H	HH21	ARG	V	297
R	S	CG1	ILE	A	93	L	H	NZ	LYS	V	293
R	S	CG1	ILE	A	93	L	H	HZ1	LYS	V	293
R	S	CG1	ILE	A	93	L	H	HZ2	LYS	V	293
R	S	CG1	ILE	A	93	L	H	HZ3	LYS	V	293
R	S	CD1	ILE	A	93	L	H	HZ2	LYS	V	293
R	S	N	SER	A	94	L	H	CD	LYS	V	293
R	S	N	SER	A	94	L	H	CE	LYS	V	293
R	S	N	SER	A	94	L	H	NZ	LYS	V	293
R	S	N	SER	A	94	L	H	HD3	LYS	V	293
R	S	N	SER	A	94	L	H	HE2	LYS	V	293
R	S	N	SER	A	94	L	H	HZ1	LYS	V	293
R	S	N	SER	A	94	L	H	HZ2	LYS	V	293
R	S	N	SER	A	94	L	H	HH21	ARG	V	297
R	S	N	SER	A	94	L	H	HH22	ARG	V	297
R	S	CA	SER	A	94	L	H	HD3	LYS	V	293
R	S	CA	SER	A	94	L	H	HE2	LYS	V	293
R	S	CA	SER	A	94	L	H	NH2	ARG	V	297
R	S	CA	SER	A	94	L	H	HH21	ARG	V	297
R	S	CB	SER	A	94	L	H	CG	LYS	V	293
R	S	CB	SER	A	94	L	H	CD	LYS	V	293
R	S	CB	SER	A	94	L	H	CE	LYS	V	293
R	S	CB	SER	A	94	L	H	HB3	LYS	V	293
R	S	CB	SER	A	94	L	H	HG2	LYS	V	293
R	S	CB	SER	A	94	L	H	HD3	LYS	V	293
R	S	CB	SER	A	94	L	H	HE2	LYS	V	293
R	S	CB	SER	A	94	L	H	HH21	ARG	V	297
R	S	OG	SER	A	94	L	-	HD23	LEU	V	287
R	S	OG	SER	A	94	L	H	CG	LYS	V	293
R	S	OG	SER	A	94	L	H	CD	LYS	V	293
R	S	OG	SER	A	94	L	H	CE	LYS	V	293
R	S	OG	SER	A	94	L	H	NZ	LYS	V	293
R	S	OG	SER	A	94	L	H	HG2	LYS	V	293
R	S	OG	SER	A	94	L	H	HD3	LYS	V	293
R	S	OG	SER	A	94	L	H	HE2	LYS	V	293
R	S	OG	SER	A	94	L	H	HE3	LYS	V	293
R	S	OG	SER	A	94	L	H	HZ2	LYS	V	293
R	H	N	ALA	A	96	L	-	HD23	LEU	V	287
R	H	CA	ALA	A	96	L	-	CD2	LEU	V	287
R	H	CA	ALA	A	96	L	-	HD13	LEU	V	287
R	H	CA	ALA	A	96	L	-	HD23	LEU	V	287
R	H	C	ALA	A	96	L	-	CD1	LEU	V	287
R	H	C	ALA	A	96	L	-	CD2	LEU	V	287
R	H	C	ALA	A	96	L	-	HB3	LEU	V	287
R	H	C	ALA	A	96	L	-	HD13	LEU	V	287
R	H	C	ALA	A	96	L	-	HD23	LEU	V	287
R	H	CB	ALA	A	96	L	-	CG	LEU	V	287
R	H	CB	ALA	A	96	L	-	CD1	LEU	V	287
R	H	CB	ALA	A	96	L	-	CD2	LEU	V	287
R	H	CB	ALA	A	96	L	-	HD12	LEU	V	287
R	H	CB	ALA	A	96	L	-	HD13	LEU	V	287
R	H	CB	ALA	A	96	L	-	HD21	LEU	V	287
R	H	CB	ALA	A	96	L	-	HD22	LEU	V	287
R	H	CB	ALA	A	96	L	-	HD23	LEU	V	287
R	H	O	ALA	A	96	L	H	HD22	LEU	V	283
R	H	O	ALA	A	96	L	H	HD23	LEU	V	283
R	H	O	ALA	A	96	L	-	CD1	LEU	V	287
R	H	O	ALA	A	96	L	-	HB3	LEU	V	287
R	H	O	ALA	A	96	L	-	HD13	LEU	V	287
R	H	O	ALA	A	96	L	-	HD23	LEU	V	287
R	H	N	GLY	A	97	L	-	HB3	LEU	V	287
R	H	N	GLY	A	97	L	-	HD13	LEU	V	287
R	H	N	GLY	A	97	L	-	HD23	LEU	V	287
R	H	N	GLY	A	97	L	H	HE2	LYS	V	293
R	H	CA	GLY	A	97	L	-	O	LEU	V	287
R	H	CA	GLY	A	97	L	-	HB3	LEU	V	287
R	H	CA	GLY	A	97	L	-	HD23	LEU	V	287
R	H	CA	GLY	A	97	L	H	HE2	LYS	V	293
R	H	CA	GLY	A	97	L	H	HZ2	LYS	V	293
R	H	N	THR	A	100	L	H	CD2	LEU	V	283
R	H	N	THR	A	100	L	H	HD21	LEU	V	283
R	H	N	THR	A	100	L	H	HD22	LEU	V	283
R	H	N	THR	A	100	L	H	HD23	LEU	V	283
R	H	CA	THR	A	100	L	H	CD2	LEU	V	283
R	H	CA	THR	A	100	L	H	HD21	LEU	V	283
R	H	CA	THR	A	100	L	H	HD22	LEU	V	283
R	H	CA	THR	A	100	L	H	HD23	LEU	V	283
R	H	C	THR	A	100	L	H	HD21	LEU	V	283
R	H	CB	THR	A	100	L	H	CB	LEU	V	283
R	H	CB	THR	A	100	L	H	CG	LEU	V	283
R	H	CB	THR	A	100	L	H	CD2	LEU	V	283
R	H	CB	THR	A	100	L	H	HA	LEU	V	283
R	H	CB	THR	A	100	L	H	HB2	LEU	V	283
R	H	CB	THR	A	100	L	H	HD21	LEU	V	283
R	H	CB	THR	A	100	L	H	HD22	LEU	V	283
R	H	CB	THR	A	100	L	H	HD23	LEU	V	283
R	H	CB	THR	A	100	L	-	HB2	LEU	V	287
R	H	CB	THR	A	100	L	-	HB3	LEU	V	287
R	H	CB	THR	A	100	L	-	HD11	LEU	V	287
R	H	CB	THR	A	100	L	-	HD13	LEU	V	287
R	H	O	THR	A	100	L	H	HD21	LEU	V	283
R	H	CG2	THR	A	100	L	H	CA	LEU	V	283
R	H	CG2	THR	A	100	L	H	C	LEU	V	283
R	H	CG2	THR	A	100	L	H	CB	LEU	V	283
R	H	CG2	THR	A	100	L	H	O	LEU	V	283
R	H	CG2	THR	A	100	L	H	CG	LEU	V	283
R	H	CG2	THR	A	100	L	H	CD2	LEU	V	283
R	H	CG2	THR	A	100	L	H	HA	LEU	V	283
R	H	CG2	THR	A	100	L	H	HB2	LEU	V	283
R	H	CG2	THR	A	100	L	H	HB3	LEU	V	283
R	H	CG2	THR	A	100	L	H	HD13	LEU	V	283
R	H	CG2	THR	A	100	L	H	HD21	LEU	V	283
R	H	CG2	THR	A	100	L	H	HD22	LEU	V	283
R	H	CG2	THR	A	100	L	H	HD23	LEU	V	283
R	H	CG2	THR	A	100	L	-	HB2	LEU	V	287
R	H	CG2	THR	A	100	L	-	HD11	LEU	V	287
R	H	CG2	THR	A	100	L	-	HE	ARG	V	288
R	H	OG1	THR	A	100	L	H	CA	LEU	V	283
R	H	OG1	THR	A	100	L	H	CB	LEU	V	283
R	H	OG1	THR	A	100	L	H	CG	LEU	V	283
R	H	OG1	THR	A	100	L	H	CD2	LEU	V	283
R	H	OG1	THR	A	100	L	H	HA	LEU	V	283
R	H	OG1	THR	A	100	L	H	HB2	LEU	V	283
R	H	OG1	THR	A	100	L	H	HG	LEU	V	283
R	H	OG1	THR	A	100	L	H	HD21	LEU	V	283
R	H	OG1	THR	A	100	L	H	HD22	LEU	V	283
R	H	OG1	THR	A	100	L	H	HD23	LEU	V	283
R	H	OG1	THR	A	100	L	-	CB	LEU	V	287
R	H	OG1	THR	A	100	L	-	CG	LEU	V	287
R	H	OG1	THR	A	100	L	-	CD1	LEU	V	287
R	H	OG1	THR	A	100	L	-	HB2	LEU	V	287
R	H	OG1	THR	A	100	L	-	HB3	LEU	V	287
R	H	OG1	THR	A	100	L	-	HD11	LEU	V	287
R	H	OG1	THR	A	100	L	-	HD12	LEU	V	287
R	H	OG1	THR	A	100	L	-	HD13	LEU	V	287
R	H	CD1	TYR	A	103	L	H	HD22	LEU	V	280
R	H	CD1	TYR	A	103	L	H	HD23	LEU	V	280
R	H	CD1	TYR	A	103	L	H	HD13	LEU	V	283
R	H	CE1	TYR	A	103	L	H	CD2	LEU	V	280
R	H	CE1	TYR	A	103	L	H	HD21	LEU	V	280
R	H	CE1	TYR	A	103	L	H	HD22	LEU	V	280
R	H	CE1	TYR	A	103	L	H	HD23	LEU	V	280
R	H	OH	TYR	A	103	L	H	HE1	MET	V	279
R	H	OH	TYR	A	103	L	H	CD2	LEU	V	280
R	H	OH	TYR	A	103	L	H	HD12	LEU	V	280
R	H	OH	TYR	A	103	L	H	HD22	LEU	V	280
R	H	CZ	TYR	A	103	L	H	HE1	MET	V	279
R	H	CZ	TYR	A	103	L	H	CD2	LEU	V	280
R	H	CZ	TYR	A	103	L	H	HD22	LEU	V	280
R	H	CZ	TYR	A	103	L	H	HD23	LEU	V	280
R	H	CB	PHE	A	104	L	-	NH2	ARG	V	288
R	H	CB	PHE	A	104	L	-	HH21	ARG	V	288
R	H	CB	PHE	A	104	L	-	HH22	ARG	V	288
R	H	CG	PHE	A	104	L	-	NH2	ARG	V	288
R	H	CG	PHE	A	104	L	-	HH21	ARG	V	288
R	H	CG	PHE	A	104	L	-	HH22	ARG	V	288
R	H	CD1	PHE	A	104	L	-	HH22	ARG	V	288
R	H	CD2	PHE	A	104	L	H	HB2	LEU	V	283
R	H	CD2	PHE	A	104	L	-	NH2	ARG	V	288
R	H	CD2	PHE	A	104	L	-	HH21	ARG	V	288
R	H	CD2	PHE	A	104	L	-	HH22	ARG	V	288
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	280
R	H	CE1	PHE	A	104	L	H	HG12	ILE	V	284
R	H	CE1	PHE	A	104	L	H	HD11	ILE	V	284
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	280
R	H	CE2	PHE	A	104	L	H	CB	LEU	V	283
R	H	CE2	PHE	A	104	L	H	HB2	LEU	V	283
R	H	CE2	PHE	A	104	L	H	HB3	LEU	V	283
R	H	CE2	PHE	A	104	L	H	HD13	LEU	V	283
R	H	CE2	PHE	A	104	L	H	CG1	ILE	V	284
R	H	CE2	PHE	A	104	L	H	HG12	ILE	V	284
R	H	CE2	PHE	A	104	L	H	HG13	ILE	V	284
R	H	CE2	PHE	A	104	L	-	NH2	ARG	V	288
R	H	CE2	PHE	A	104	L	-	HH21	ARG	V	288
R	H	CZ	PHE	A	104	L	H	CD2	LEU	V	280
R	H	CZ	PHE	A	104	L	H	HB3	LEU	V	280
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	280
R	H	CZ	PHE	A	104	L	H	HB2	LEU	V	283
R	H	CZ	PHE	A	104	L	H	HB3	LEU	V	283
R	H	CZ	PHE	A	104	L	H	CG1	ILE	V	284
R	H	CZ	PHE	A	104	L	H	CD1	ILE	V	284
R	H	CZ	PHE	A	104	L	H	HG12	ILE	V	284
R	H	CZ	PHE	A	104	L	H	HG13	ILE	V	284
R	H	CZ	PHE	A	104	L	H	HD11	ILE	V	284
R	H	CE1	HIS	A	139	L	H	HE1	PHE	V	254
R	H	CG1	VAL	A	143	L	-	CD1	ILE	V	265
R	H	CG1	VAL	A	143	L	-	HD11	ILE	V	265
R	H	CG1	VAL	A	143	L	-	HD12	ILE	V	265
R	H	CG1	VAL	A	143	L	-	HD13	ILE	V	265
R	H	CG2	VAL	A	143	L	H	HE1	PHE	V	254
R	H	CD2	LEU	A	144	L	-	HB	ILE	V	265
R	H	CD2	LEU	A	144	L	-	HD11	ILE	V	265
R	H	CB	ALA	A	147	L	-	CD1	ILE	V	265
R	H	CB	ALA	A	147	L	-	HD11	ILE	V	265
R	H	CB	ALA	A	147	L	-	HD12	ILE	V	265
R	H	N	SER	A	151	L	H	HZ	PHE	V	272
R	H	CA	SER	A	151	L	H	CZ	PHE	V	272
R	H	CA	SER	A	151	L	H	HZ	PHE	V	272
R	H	CB	SER	A	151	L	H	CZ	PHE	V	272
R	H	CB	SER	A	151	L	H	HE2	PHE	V	272
R	H	CB	SER	A	151	L	H	HZ	PHE	V	272
R	H	OG	SER	A	151	L	H	CE2	PHE	V	272
R	H	OG	SER	A	151	L	H	CZ	PHE	V	272
R	H	OG	SER	A	151	L	H	HE2	PHE	V	272
R	H	OG	SER	A	151	L	H	HZ	PHE	V	272
R	H	ND1	HIS	A	154	L	H	HD12	LEU	V	280
R	H	CD2	LEU	A	158	L	H	HG12	VAL	V	28
R	H	CD2	LEU	A	158	L	H	CG1	ILE	V	32
R	H	CD2	LEU	A	158	L	H	CD1	ILE	V	32
R	H	CD2	LEU	A	158	L	H	HG12	ILE	V	32
R	H	CD2	LEU	A	158	L	H	HG13	ILE	V	32
R	H	CD2	LEU	A	158	L	H	HD11	ILE	V	32
R	H	CB	LEU	A	162	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	162	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	162	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	162	L	H	HB3	LEU	V	31
R	H	CD1	LEU	A	162	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	162	L	H	HD12	LEU	V	31
R	H	CD2	LEU	A	162	L	H	CD1	LEU	V	31
R	H	CD2	LEU	A	162	L	H	HB3	LEU	V	31
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	31
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	31
R	H	NH2	ARG	A	166	L	H	HD13	LEU	V	31
R	H	CG	ARG	A	308	L	H	HH22	ARG	V	224
R	H	CD	ARG	A	308	L	H	NH2	ARG	V	224
R	H	CD	ARG	A	308	L	H	HH12	ARG	V	224
R	H	CD	ARG	A	308	L	H	HH21	ARG	V	224
R	H	CD	ARG	A	308	L	H	HH22	ARG	V	224
R	H	NE	ARG	A	308	L	H	NH2	ARG	V	224
R	H	NE	ARG	A	308	L	H	HH21	ARG	V	224
R	H	NE	ARG	A	308	L	H	HH22	ARG	V	224
R	H	NH1	ARG	A	308	L	H	NE	ARG	V	224
R	H	NH1	ARG	A	308	L	H	NH2	ARG	V	224
R	H	NH1	ARG	A	308	L	H	CZ	ARG	V	224
R	H	NH1	ARG	A	308	L	H	HE	ARG	V	224
R	H	NH1	ARG	A	308	L	H	HH21	ARG	V	224
R	H	NH1	ARG	A	308	L	H	HH22	ARG	V	224
R	H	NH2	ARG	A	308	L	H	HG23	ILE	V	217
R	H	NH2	ARG	A	308	L	H	HB2	LEU	V	220
R	H	NH2	ARG	A	308	L	H	HH21	ARG	V	224
R	H	CZ	ARG	A	308	L	H	NH2	ARG	V	224
R	H	CZ	ARG	A	308	L	H	HH21	ARG	V	224
R	H	CZ	ARG	A	308	L	H	HH22	ARG	V	224

- 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