IID

Q8N148_Q8NGS8.6 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	102	L	H	GLN	V	233
R	H	PHE	A	102	L	H	PHE	V	236
R	H	PHE	A	102	L	H	SER	V	237
R	H	LEU	A	103	L	H	GLY	V	240
R	H	LEU	A	103	L	H	THR	V	244
R	H	LYS	A	138	L	H	LYS	V	307
R	H	TRP	A	149	L	H	GLN	V	233
R	H	ILE	A	150	L	H	GLN	V	233
R	H	GLY	A	152	L	H	GLN	V	233
R	H	ALA	A	153	L	H	GLN	V	233
R	H	VAL	A	154	L	H	GLN	V	233
R	H	ALA	A	157	L	H	ALA	V	229
R	H	ALA	A	157	L	H	CYS	V	232
R	H	ALA	A	157	L	H	GLN	V	233
R	H	VAL	A	158	L	H	ALA	V	229
R	H	THR	A	160	L	H	PHE	V	236
R	H	VAL	A	161	L	H	LEU	V	224
R	H	VAL	A	161	L	H	CYS	V	232
R	H	VAL	A	161	L	H	PHE	V	236
R	H	VAL	A	164	L	H	LEU	V	224
R	-	GLN	A	165	L	H	LEU	V	224
R	H	LEU	A	311	L	H	MET	V	31
R	H	LYS	A	314	L	H	LEU	V	30
R	H	LYS	A	314	L	H	MET	V	31
R	H	LYS	A	314	L	H	LEU	V	34
R	H	PHE	A	32	L	H	VAL	V	271
R	H	PHE	A	32	L	H	VAL	V	275
R	H	TYR	A	35	L	H	LEU	V	279
R	H	TYR	A	35	L	H	LEU	V	283
R	H	LEU	A	39	L	H	LEU	V	279
R	H	LEU	A	39	L	H	LEU	V	283
R	H	LEU	A	40	L	H	LEU	V	32
R	H	GLY	A	43	L	H	PHE	V	282
R	H	ILE	A	46	L	H	PHE	V	286
R	H	LEU	A	47	L	H	LEU	V	35
R	H	LEU	A	47	L	H	MET	V	38
R	H	PHE	A	68	L	H	PHE	V	286
R	H	PHE	A	68	L	H	PHE	V	290
R	H	PHE	A	68	L	-	CYS	V	291
R	H	PHE	A	68	L	H	LYS	V	296
R	H	ILE	A	71	L	H	LEU	V	283
R	H	CYS	A	72	L	-	CYS	V	291
R	H	THR	A	75	L	H	THR	V	244
R	H	THR	A	75	L	H	ILE	V	248
R	H	THR	A	75	L	H	LEU	V	283
R	H	THR	A	75	L	H	ILE	V	287
R	H	PRO	A	79	L	H	ILE	V	248
R	H	VAL	A	83	L	H	SER	V	251
R	H	LEU	A	86	L	H	PHE	V	255
R	H	LEU	A	86	L	-	HIS	V	264
R	-	GLU	A	88	L	-	ARG	V	259
R	S	SER	A	93	L	H	LEU	V	213
R	S	SER	A	93	L	H	PHE	V	247
R	H	SER	A	95	L	H	LEU	V	213
R	H	SER	A	95	L	H	GLY	V	217
R	H	SER	A	95	L	H	VAL	V	220
R	H	SER	A	95	L	H	LEU	V	243
R	H	GLY	A	96	L	H	PHE	V	247
R	H	ALA	A	98	L	H	PHE	V	236
R	H	VAL	A	99	L	H	PHE	V	236
R	H	VAL	A	99	L	H	GLY	V	240
R	H	VAL	A	99	L	H	LEU	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

Q8N148_Q8NGS8.6 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	PHE	A	32	L	H	HG13	VAL	V	271
R	H	CD2	PHE	A	32	L	H	HG23	VAL	V	275
R	H	CE1	PHE	A	32	L	H	CG1	VAL	V	271
R	H	CE1	PHE	A	32	L	H	HG11	VAL	V	271
R	H	CE1	PHE	A	32	L	H	HG12	VAL	V	271
R	H	CE1	PHE	A	32	L	H	HG13	VAL	V	271
R	H	CE2	PHE	A	32	L	H	HG11	VAL	V	271
R	H	CE2	PHE	A	32	L	H	CG2	VAL	V	275
R	H	CE2	PHE	A	32	L	H	HG21	VAL	V	275
R	H	CE2	PHE	A	32	L	H	HG22	VAL	V	275
R	H	CE2	PHE	A	32	L	H	HG23	VAL	V	275
R	H	CZ	PHE	A	32	L	H	CG1	VAL	V	271
R	H	CZ	PHE	A	32	L	H	HG11	VAL	V	271
R	H	CZ	PHE	A	32	L	H	HG12	VAL	V	271
R	H	CZ	PHE	A	32	L	H	HG13	VAL	V	271
R	H	CZ	PHE	A	32	L	H	CG2	VAL	V	275
R	H	CZ	PHE	A	32	L	H	HG21	VAL	V	275
R	H	CZ	PHE	A	32	L	H	HG22	VAL	V	275
R	H	CZ	PHE	A	32	L	H	HG23	VAL	V	275
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	279
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	279
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	283
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	283
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	283
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	279
R	H	CB	LEU	A	39	L	H	HD13	LEU	V	279
R	H	CG	LEU	A	39	L	H	HD13	LEU	V	279
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	279
R	H	CG	LEU	A	39	L	H	HD13	LEU	V	283
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	39	L	H	CG	LEU	V	279
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	279
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	279
R	H	CD1	LEU	A	39	L	H	HG	LEU	V	279
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	279
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	279
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	279
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	279
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	279
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	283
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	283
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	283
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	32
R	H	CA	GLY	A	43	L	H	HZ	PHE	V	282
R	H	CG2	ILE	A	46	L	H	HE1	PHE	V	286
R	H	CG	LEU	A	47	L	H	HD22	LEU	V	35
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	35
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	35
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	35
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	35
R	H	CD1	LEU	A	47	L	H	HE1	MET	V	38
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	35
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	35
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	35
R	H	CD2	PHE	A	68	L	H	HB3	PHE	V	286
R	H	CD2	PHE	A	68	L	H	HD1	PHE	V	286
R	H	CD2	PHE	A	68	L	H	HB3	PHE	V	290
R	H	CE1	PHE	A	68	L	H	O	PHE	V	290
R	H	CE1	PHE	A	68	L	-	SG	CYS	V	291
R	H	CE1	PHE	A	68	L	-	HA	CYS	V	291
R	H	CE1	PHE	A	68	L	-	HG	CYS	V	291
R	H	CE1	PHE	A	68	L	H	HZ1	LYS	V	296
R	H	CE2	PHE	A	68	L	H	O	PHE	V	286
R	H	CE2	PHE	A	68	L	H	HB3	PHE	V	286
R	H	CE2	PHE	A	68	L	H	HD1	PHE	V	286
R	H	CE2	PHE	A	68	L	H	CB	PHE	V	290
R	H	CE2	PHE	A	68	L	H	HB2	PHE	V	290
R	H	CE2	PHE	A	68	L	H	HB3	PHE	V	290
R	H	CE2	PHE	A	68	L	-	SG	CYS	V	291
R	H	CE2	PHE	A	68	L	-	HG	CYS	V	291
R	H	CZ	PHE	A	68	L	H	O	PHE	V	286
R	H	CZ	PHE	A	68	L	H	C	PHE	V	290
R	H	CZ	PHE	A	68	L	H	CB	PHE	V	290
R	H	CZ	PHE	A	68	L	H	O	PHE	V	290
R	H	CZ	PHE	A	68	L	H	HB2	PHE	V	290
R	H	CZ	PHE	A	68	L	H	HB3	PHE	V	290
R	H	CZ	PHE	A	68	L	-	N	CYS	V	291
R	H	CZ	PHE	A	68	L	-	SG	CYS	V	291
R	H	CZ	PHE	A	68	L	-	HA	CYS	V	291
R	H	CZ	PHE	A	68	L	-	HG	CYS	V	291
R	H	CG2	ILE	A	71	L	H	HD22	LEU	V	283
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	283
R	H	SG	CYS	A	72	L	-	SG	CYS	V	291
R	H	SG	CYS	A	72	L	-	HG	CYS	V	291
R	H	O	THR	A	75	L	H	HG22	THR	V	244
R	H	O	THR	A	75	L	H	HD11	ILE	V	248
R	H	CG2	THR	A	75	L	H	CG2	THR	V	244
R	H	CG2	THR	A	75	L	H	HG21	THR	V	244
R	H	CG2	THR	A	75	L	H	HG22	THR	V	244
R	H	CG2	THR	A	75	L	H	HG23	THR	V	244
R	H	CG2	THR	A	75	L	H	CD1	ILE	V	248
R	H	CG2	THR	A	75	L	H	HD11	ILE	V	248
R	H	CG2	THR	A	75	L	H	HD12	ILE	V	248
R	H	CG2	THR	A	75	L	H	HD13	ILE	V	248
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	283
R	H	CG2	THR	A	75	L	H	HD11	ILE	V	287
R	H	OG1	THR	A	75	L	H	HD12	LEU	V	283
R	H	CB	PRO	A	79	L	H	HG12	ILE	V	248
R	H	CG	PRO	A	79	L	H	HG12	ILE	V	248
R	H	CG	PRO	A	79	L	H	HD11	ILE	V	248
R	H	CG1	VAL	A	83	L	H	HB3	SER	V	251
R	H	CG2	VAL	A	83	L	H	HB2	SER	V	251
R	H	CG2	VAL	A	83	L	H	HB3	SER	V	251
R	H	CB	LEU	A	86	L	H	HE2	PHE	V	255
R	H	O	LEU	A	86	L	-	HE1	HIS	V	264
R	-	CG	GLU	A	88	L	-	HH12	ARG	V	259
R	-	CD	GLU	A	88	L	-	NH2	ARG	V	259
R	-	CD	GLU	A	88	L	-	HH12	ARG	V	259
R	-	CD	GLU	A	88	L	-	HH22	ARG	V	259
R	-	OE1	GLU	A	88	L	-	NH1	ARG	V	259
R	-	OE1	GLU	A	88	L	-	NH2	ARG	V	259
R	-	OE1	GLU	A	88	L	-	CZ	ARG	V	259
R	-	OE1	GLU	A	88	L	-	HH12	ARG	V	259
R	-	OE1	GLU	A	88	L	-	HH21	ARG	V	259
R	-	OE1	GLU	A	88	L	-	HH22	ARG	V	259
R	-	OE2	GLU	A	88	L	-	HH22	ARG	V	259
R	S	CB	SER	A	93	L	H	HD13	LEU	V	213
R	S	OG	SER	A	93	L	H	HD13	LEU	V	213
R	S	OG	SER	A	93	L	H	HZ	PHE	V	247
R	H	N	SER	A	95	L	H	HG13	VAL	V	220
R	H	CA	SER	A	95	L	H	HG13	VAL	V	220
R	H	CA	SER	A	95	L	H	HG23	VAL	V	220
R	H	C	SER	A	95	L	H	HG23	VAL	V	220
R	H	CB	SER	A	95	L	H	HA2	GLY	V	217
R	H	CB	SER	A	95	L	H	CG2	VAL	V	220
R	H	CB	SER	A	95	L	H	HB	VAL	V	220
R	H	CB	SER	A	95	L	H	HG13	VAL	V	220
R	H	CB	SER	A	95	L	H	HG21	VAL	V	220
R	H	CB	SER	A	95	L	H	HG23	VAL	V	220
R	H	O	SER	A	95	L	H	HG23	VAL	V	220
R	H	O	SER	A	95	L	H	HD12	LEU	V	243
R	H	OG	SER	A	95	L	H	HD11	LEU	V	213
R	H	OG	SER	A	95	L	H	HD13	LEU	V	213
R	H	OG	SER	A	95	L	H	HA2	GLY	V	217
R	H	OG	SER	A	95	L	H	HG23	VAL	V	220
R	H	N	GLY	A	96	L	H	HZ	PHE	V	247
R	H	CA	GLY	A	96	L	H	CZ	PHE	V	247
R	H	CA	GLY	A	96	L	H	HE2	PHE	V	247
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	247
R	H	C	ALA	A	98	L	H	HE1	PHE	V	236
R	H	CB	ALA	A	98	L	H	HE1	PHE	V	236
R	H	O	ALA	A	98	L	H	HE1	PHE	V	236
R	H	N	VAL	A	99	L	H	HE1	PHE	V	236
R	H	CB	VAL	A	99	L	H	HA2	GLY	V	240
R	H	CB	VAL	A	99	L	H	CD1	LEU	V	243
R	H	CB	VAL	A	99	L	H	HD11	LEU	V	243
R	H	CB	VAL	A	99	L	H	HD12	LEU	V	243
R	H	CG1	VAL	A	99	L	H	CA	GLY	V	240
R	H	CG1	VAL	A	99	L	H	HA2	GLY	V	240
R	H	CG1	VAL	A	99	L	H	HA3	GLY	V	240
R	H	CG1	VAL	A	99	L	H	HB2	LEU	V	243
R	H	CG1	VAL	A	99	L	H	HD11	LEU	V	243
R	H	CG1	VAL	A	99	L	H	HD12	LEU	V	243
R	H	CG2	VAL	A	99	L	H	HD1	PHE	V	236
R	H	CG2	VAL	A	99	L	H	HA2	GLY	V	240
R	H	CG2	VAL	A	99	L	H	CD1	LEU	V	243
R	H	CG2	VAL	A	99	L	H	HD11	LEU	V	243
R	H	CG2	VAL	A	99	L	H	HD12	LEU	V	243
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	243
R	H	CB	PHE	A	102	L	H	HB3	PHE	V	236
R	H	CB	PHE	A	102	L	H	HD1	PHE	V	236
R	H	CG	PHE	A	102	L	H	CB	PHE	V	236
R	H	CG	PHE	A	102	L	H	CG	PHE	V	236
R	H	CG	PHE	A	102	L	H	CD1	PHE	V	236
R	H	CG	PHE	A	102	L	H	HB2	PHE	V	236
R	H	CG	PHE	A	102	L	H	HB3	PHE	V	236
R	H	CG	PHE	A	102	L	H	HD1	PHE	V	236
R	H	CD1	PHE	A	102	L	H	CB	PHE	V	236
R	H	CD1	PHE	A	102	L	H	HB2	PHE	V	236
R	H	CD1	PHE	A	102	L	H	HB3	PHE	V	236
R	H	CD1	PHE	A	102	L	H	HD1	PHE	V	236
R	H	CD2	PHE	A	102	L	H	CB	PHE	V	236
R	H	CD2	PHE	A	102	L	H	CG	PHE	V	236
R	H	CD2	PHE	A	102	L	H	HB2	PHE	V	236
R	H	CD2	PHE	A	102	L	H	HB3	PHE	V	236
R	H	CE1	PHE	A	102	L	H	C	PHE	V	236
R	H	CE1	PHE	A	102	L	H	CB	PHE	V	236
R	H	CE1	PHE	A	102	L	H	O	PHE	V	236
R	H	CE1	PHE	A	102	L	H	HB2	PHE	V	236
R	H	CE1	PHE	A	102	L	H	HB3	PHE	V	236
R	H	CE1	PHE	A	102	L	H	N	SER	V	237
R	H	CE1	PHE	A	102	L	H	CA	SER	V	237
R	H	CE1	PHE	A	102	L	H	H	SER	V	237
R	H	CE1	PHE	A	102	L	H	HA	SER	V	237
R	H	CE2	PHE	A	102	L	H	HA	GLN	V	233
R	H	CE2	PHE	A	102	L	H	HG3	GLN	V	233
R	H	CE2	PHE	A	102	L	H	CB	PHE	V	236
R	H	CE2	PHE	A	102	L	H	HB2	PHE	V	236
R	H	CE2	PHE	A	102	L	H	HB3	PHE	V	236
R	H	CZ	PHE	A	102	L	H	O	GLN	V	233
R	H	CZ	PHE	A	102	L	H	HA	GLN	V	233
R	H	CZ	PHE	A	102	L	H	HG3	GLN	V	233
R	H	CZ	PHE	A	102	L	H	CB	PHE	V	236
R	H	CZ	PHE	A	102	L	H	HB2	PHE	V	236
R	H	CZ	PHE	A	102	L	H	HB3	PHE	V	236
R	H	CZ	PHE	A	102	L	H	N	SER	V	237
R	H	CZ	PHE	A	102	L	H	H	SER	V	237
R	H	CZ	PHE	A	102	L	H	HA	SER	V	237
R	H	CZ	PHE	A	102	L	H	HB2	SER	V	237
R	H	CG	LEU	A	103	L	H	HA3	GLY	V	240
R	H	CD1	LEU	A	103	L	H	HA3	GLY	V	240
R	H	CD1	LEU	A	103	L	H	OG1	THR	V	244
R	H	CD1	LEU	A	103	L	H	HG1	THR	V	244
R	H	CD2	LEU	A	103	L	H	HA3	GLY	V	240
R	H	NZ	LYS	A	138	L	H	HZ3	LYS	V	307
R	H	O	TRP	A	149	L	H	HE21	GLN	V	233
R	H	O	TRP	A	149	L	H	HE22	GLN	V	233
R	H	CA	ILE	A	150	L	H	HE22	GLN	V	233
R	H	C	ILE	A	150	L	H	HE22	GLN	V	233
R	H	O	ILE	A	150	L	H	CD	GLN	V	233
R	H	O	ILE	A	150	L	H	NE2	GLN	V	233
R	H	O	ILE	A	150	L	H	OE1	GLN	V	233
R	H	O	ILE	A	150	L	H	HE21	GLN	V	233
R	H	O	ILE	A	150	L	H	HE22	GLN	V	233
R	H	C	GLY	A	152	L	H	HE21	GLN	V	233
R	H	C	GLY	A	152	L	H	HE22	GLN	V	233
R	H	N	ALA	A	153	L	H	NE2	GLN	V	233
R	H	N	ALA	A	153	L	H	HE21	GLN	V	233
R	H	N	ALA	A	153	L	H	HE22	GLN	V	233
R	H	CA	ALA	A	153	L	H	CG	GLN	V	233
R	H	CA	ALA	A	153	L	H	CD	GLN	V	233
R	H	CA	ALA	A	153	L	H	NE2	GLN	V	233
R	H	CA	ALA	A	153	L	H	HG2	GLN	V	233
R	H	CA	ALA	A	153	L	H	HG3	GLN	V	233
R	H	CA	ALA	A	153	L	H	HE21	GLN	V	233
R	H	CA	ALA	A	153	L	H	HE22	GLN	V	233
R	H	C	ALA	A	153	L	H	CG	GLN	V	233
R	H	C	ALA	A	153	L	H	CD	GLN	V	233
R	H	C	ALA	A	153	L	H	NE2	GLN	V	233
R	H	C	ALA	A	153	L	H	OE1	GLN	V	233
R	H	C	ALA	A	153	L	H	HG2	GLN	V	233
R	H	C	ALA	A	153	L	H	HG3	GLN	V	233
R	H	C	ALA	A	153	L	H	HE21	GLN	V	233
R	H	C	ALA	A	153	L	H	HE22	GLN	V	233
R	H	CB	ALA	A	153	L	H	CG	GLN	V	233
R	H	CB	ALA	A	153	L	H	CD	GLN	V	233
R	H	CB	ALA	A	153	L	H	NE2	GLN	V	233
R	H	CB	ALA	A	153	L	H	OE1	GLN	V	233
R	H	CB	ALA	A	153	L	H	HG2	GLN	V	233
R	H	CB	ALA	A	153	L	H	HG3	GLN	V	233
R	H	CB	ALA	A	153	L	H	HE21	GLN	V	233
R	H	CB	ALA	A	153	L	H	HE22	GLN	V	233
R	H	O	ALA	A	153	L	H	CB	GLN	V	233
R	H	O	ALA	A	153	L	H	CG	GLN	V	233
R	H	O	ALA	A	153	L	H	CD	GLN	V	233
R	H	O	ALA	A	153	L	H	NE2	GLN	V	233
R	H	O	ALA	A	153	L	H	OE1	GLN	V	233
R	H	O	ALA	A	153	L	H	HB2	GLN	V	233
R	H	O	ALA	A	153	L	H	HG2	GLN	V	233
R	H	O	ALA	A	153	L	H	HG3	GLN	V	233
R	H	O	ALA	A	153	L	H	HE21	GLN	V	233
R	H	O	ALA	A	153	L	H	HE22	GLN	V	233
R	H	N	VAL	A	154	L	H	CG	GLN	V	233
R	H	N	VAL	A	154	L	H	CD	GLN	V	233
R	H	N	VAL	A	154	L	H	NE2	GLN	V	233
R	H	N	VAL	A	154	L	H	OE1	GLN	V	233
R	H	N	VAL	A	154	L	H	HG3	GLN	V	233
R	H	N	VAL	A	154	L	H	HE21	GLN	V	233
R	H	N	VAL	A	154	L	H	HE22	GLN	V	233
R	H	CA	VAL	A	154	L	H	CD	GLN	V	233
R	H	CA	VAL	A	154	L	H	NE2	GLN	V	233
R	H	CA	VAL	A	154	L	H	OE1	GLN	V	233
R	H	CA	VAL	A	154	L	H	HB2	GLN	V	233
R	H	CA	VAL	A	154	L	H	HE21	GLN	V	233
R	H	CA	VAL	A	154	L	H	HE22	GLN	V	233
R	H	CB	VAL	A	154	L	H	CD	GLN	V	233
R	H	CB	VAL	A	154	L	H	NE2	GLN	V	233
R	H	CB	VAL	A	154	L	H	OE1	GLN	V	233
R	H	CB	VAL	A	154	L	H	HE22	GLN	V	233
R	H	CG2	VAL	A	154	L	H	CD	GLN	V	233
R	H	CG2	VAL	A	154	L	H	NE2	GLN	V	233
R	H	CG2	VAL	A	154	L	H	OE1	GLN	V	233
R	H	CG2	VAL	A	154	L	H	HE22	GLN	V	233
R	H	CA	ALA	A	157	L	H	HA	GLN	V	233
R	H	CA	ALA	A	157	L	H	HB2	GLN	V	233
R	H	CB	ALA	A	157	L	H	O	ALA	V	229
R	H	CB	ALA	A	157	L	H	HB3	CYS	V	232
R	H	CB	ALA	A	157	L	H	N	GLN	V	233
R	H	CB	ALA	A	157	L	H	CA	GLN	V	233
R	H	CB	ALA	A	157	L	H	CB	GLN	V	233
R	H	CB	ALA	A	157	L	H	CG	GLN	V	233
R	H	CB	ALA	A	157	L	H	H	GLN	V	233
R	H	CB	ALA	A	157	L	H	HA	GLN	V	233
R	H	CB	ALA	A	157	L	H	HB2	GLN	V	233
R	H	CB	ALA	A	157	L	H	HG3	GLN	V	233
R	H	CG2	VAL	A	158	L	H	CB	ALA	V	229
R	H	CG2	VAL	A	158	L	H	HB1	ALA	V	229
R	H	CG2	VAL	A	158	L	H	HB3	ALA	V	229
R	H	CG2	THR	A	160	L	H	CZ	PHE	V	236
R	H	CG2	THR	A	160	L	H	HZ	PHE	V	236
R	H	CA	VAL	A	161	L	H	HD21	LEU	V	224
R	H	CA	VAL	A	161	L	H	HD22	LEU	V	224
R	H	O	VAL	A	161	L	H	HD22	LEU	V	224
R	H	CG2	VAL	A	161	L	H	HD21	LEU	V	224
R	H	CG2	VAL	A	161	L	H	CB	CYS	V	232
R	H	CG2	VAL	A	161	L	H	SG	CYS	V	232
R	H	CG2	VAL	A	161	L	H	HB2	CYS	V	232
R	H	CG2	VAL	A	161	L	H	HB3	CYS	V	232
R	H	CG2	VAL	A	161	L	H	HG	CYS	V	232
R	H	CG2	VAL	A	161	L	H	HE2	PHE	V	236
R	H	CA	VAL	A	164	L	H	HD13	LEU	V	224
R	H	CA	VAL	A	164	L	H	HD22	LEU	V	224
R	H	C	VAL	A	164	L	H	HD13	LEU	V	224
R	H	C	VAL	A	164	L	H	HD22	LEU	V	224
R	H	CB	VAL	A	164	L	H	CD1	LEU	V	224
R	H	CB	VAL	A	164	L	H	CD2	LEU	V	224
R	H	CB	VAL	A	164	L	H	HD12	LEU	V	224
R	H	CB	VAL	A	164	L	H	HD13	LEU	V	224
R	H	CB	VAL	A	164	L	H	HD22	LEU	V	224
R	H	CB	VAL	A	164	L	H	HD23	LEU	V	224
R	H	O	VAL	A	164	L	H	HD13	LEU	V	224
R	H	CG1	VAL	A	164	L	H	CG	LEU	V	224
R	H	CG1	VAL	A	164	L	H	CD1	LEU	V	224
R	H	CG1	VAL	A	164	L	H	CD2	LEU	V	224
R	H	CG1	VAL	A	164	L	H	HG	LEU	V	224
R	H	CG1	VAL	A	164	L	H	HD11	LEU	V	224
R	H	CG1	VAL	A	164	L	H	HD12	LEU	V	224
R	H	CG1	VAL	A	164	L	H	HD13	LEU	V	224
R	H	CG1	VAL	A	164	L	H	HD22	LEU	V	224
R	H	CG1	VAL	A	164	L	H	HD23	LEU	V	224
R	H	CG2	VAL	A	164	L	H	HD12	LEU	V	224
R	H	CG2	VAL	A	164	L	H	HD22	LEU	V	224
R	H	CG2	VAL	A	164	L	H	HD23	LEU	V	224
R	-	N	GLN	A	165	L	H	HD22	LEU	V	224
R	-	NE2	GLN	A	165	L	H	O	LEU	V	224
R	H	CD2	LEU	A	311	L	H	HE3	MET	V	31
R	H	CG	LYS	A	314	L	H	HE1	MET	V	31
R	H	CD	LYS	A	314	L	H	CE	MET	V	31
R	H	CD	LYS	A	314	L	H	HE1	MET	V	31
R	H	CD	LYS	A	314	L	H	HE2	MET	V	31
R	H	CD	LYS	A	314	L	H	HE3	MET	V	31
R	H	CE	LYS	A	314	L	H	HD21	LEU	V	30
R	H	CE	LYS	A	314	L	H	HD23	LEU	V	30
R	H	CE	LYS	A	314	L	H	CE	MET	V	31
R	H	CE	LYS	A	314	L	H	HE1	MET	V	31
R	H	CE	LYS	A	314	L	H	HE2	MET	V	31
R	H	CE	LYS	A	314	L	H	HD11	LEU	V	34
R	H	CE	LYS	A	314	L	H	HD13	LEU	V	34
R	H	NZ	LYS	A	314	L	H	CG	LEU	V	30
R	H	NZ	LYS	A	314	L	H	CD2	LEU	V	30
R	H	NZ	LYS	A	314	L	H	HG	LEU	V	30
R	H	NZ	LYS	A	314	L	H	HD21	LEU	V	30
R	H	NZ	LYS	A	314	L	H	HD23	LEU	V	30
R	H	NZ	LYS	A	314	L	H	SD	MET	V	31
R	H	NZ	LYS	A	314	L	H	CE	MET	V	31
R	H	NZ	LYS	A	314	L	H	HG2	MET	V	31
R	H	NZ	LYS	A	314	L	H	HE1	MET	V	31
R	H	NZ	LYS	A	314	L	H	HE2	MET	V	31
R	H	NZ	LYS	A	314	L	H	HE3	MET	V	31
R	H	NZ	LYS	A	314	L	H	CD1	LEU	V	34
R	H	NZ	LYS	A	314	L	H	HD11	LEU	V	34
R	H	NZ	LYS	A	314	L	H	HD12	LEU	V	34
R	H	NZ	LYS	A	314	L	H	HD13	LEU	V	34

- 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