IID

Q8NGZ5_P30954.1 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	LEU	A	283	L	H	LEU	V	143
R	H	LEU	A	294	L	H	LEU	V	153
R	H	LEU	A	294	L	H	ALA	V	157
R	H	VAL	A	298	L	H	LEU	V	153
R	H	THR	A	301	L	H	LEU	V	160
R	H	LEU	A	302	L	H	ILE	V	156
R	H	LEU	A	302	L	H	LEU	V	160
R	H	LEU	A	311	L	H	LEU	V	160
R	H	LEU	A	311	L	H	THR	V	164
R	H	VAL	A	315	L	H	LEU	V	101
R	H	VAL	A	315	L	H	THR	V	164
R	H	VAL	A	315	L	H	LEU	V	167
R	H	VAL	A	315	L	H	TYR	V	97
R	-	GLY	A	316	L	H	ASN	V	11
R	-	GLY	A	316	L	H	TYR	V	97
R	-	GLY	A	317	L	H	LEU	V	101
R	-	GLY	A	317	L	H	TYR	V	97
R	-	LYS	A	318	L	-	LEU	V	12
R	-	LYS	A	318	L	H	TYR	V	97
R	-	LYS	A	318	L	H	GLY	V	98
R	-	PHE	A	319	L	H	LEU	V	101
R	-	PHE	A	319	L	H	VAL	V	102
R	-	PHE	A	319	L	H	TYR	V	105
R	-	PHE	A	319	L	H	GLY	V	98
R	-	SER	A	320	L	H	GLY	V	98
R	H	GLU	A	33	L	H	TYR	V	126
R	H	GLU	A	33	L	H	PHE	V	216
R	H	GLU	A	33	L	H	TYR	V	223
R	H	GLN	A	34	L	H	PHE	V	216
R	H	ILE	A	36	L	H	VAL	V	212
R	H	THR	A	37	L	H	VAL	V	212
R	H	THR	A	37	L	H	PHE	V	216
R	H	PHE	A	39	L	H	LEU	V	208
R	H	GLY	A	40	L	H	LEU	V	208
R	H	GLY	A	40	L	H	VAL	V	212
R	H	VAL	A	41	L	H	MET	V	150
R	H	LEU	A	43	L	H	LEU	V	208
R	H	ALA	A	44	L	H	SER	V	154
R	H	ALA	A	44	L	H	ALA	V	157
R	H	ALA	A	44	L	H	LEU	V	208
R	H	ALA	A	44	L	H	PHE	V	209
R	H	LEU	A	45	L	H	MET	V	150
R	H	LEU	A	45	L	H	LEU	V	153
R	H	LEU	A	45	L	H	SER	V	154
R	H	ILE	A	47	L	H	VAL	V	161
R	H	ILE	A	47	L	H	LEU	V	208
R	H	LEU	A	48	L	H	LEU	V	153
R	H	LEU	A	48	L	H	SER	V	154
R	H	LEU	A	48	L	H	ILE	V	156
R	H	LEU	A	48	L	H	ALA	V	157
R	H	LEU	A	48	L	H	THR	V	158
R	H	LEU	A	48	L	H	LEU	V	160
R	H	LEU	A	48	L	H	VAL	V	161
R	H	THR	A	49	L	H	ALA	V	157
R	H	ALA	A	51	L	H	VAL	V	161
R	H	GLY	A	52	L	H	LEU	V	160
R	H	GLY	A	52	L	H	VAL	V	161
R	H	ILE	A	55	L	H	LEU	V	160
R	H	ILE	A	55	L	H	VAL	V	161
R	H	ILE	A	55	L	H	THR	V	164

- 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

Q8NGZ5_P30954.1 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	H	O	GLU	A	33	L	H	HD2	PHE	V	216
R	H	O	GLU	A	33	L	H	HE2	PHE	V	216
R	H	CD	GLU	A	33	L	H	CE2	TYR	V	223
R	H	CD	GLU	A	33	L	H	OH	TYR	V	223
R	H	CD	GLU	A	33	L	H	CZ	TYR	V	223
R	H	CD	GLU	A	33	L	H	HE2	TYR	V	223
R	H	CD	GLU	A	33	L	H	HH	TYR	V	223
R	H	OE1	GLU	A	33	L	H	CE1	TYR	V	223
R	H	OE1	GLU	A	33	L	H	CE2	TYR	V	223
R	H	OE1	GLU	A	33	L	H	OH	TYR	V	223
R	H	OE1	GLU	A	33	L	H	CZ	TYR	V	223
R	H	OE1	GLU	A	33	L	H	HE2	TYR	V	223
R	H	OE1	GLU	A	33	L	H	HH	TYR	V	223
R	H	OE2	GLU	A	33	L	H	OH	TYR	V	126
R	H	OE2	GLU	A	33	L	H	CZ	TYR	V	126
R	H	OE2	GLU	A	33	L	H	CE2	TYR	V	223
R	H	OE2	GLU	A	33	L	H	HE2	TYR	V	223
R	H	N	GLN	A	34	L	H	HE2	PHE	V	216
R	H	CA	GLN	A	34	L	H	HE2	PHE	V	216
R	H	CB	GLN	A	34	L	H	HE2	PHE	V	216
R	H	CG	GLN	A	34	L	H	CE2	PHE	V	216
R	H	CG	GLN	A	34	L	H	HE2	PHE	V	216
R	H	CG	GLN	A	34	L	H	HZ	PHE	V	216
R	H	C	ILE	A	36	L	H	CG1	VAL	V	212
R	H	C	ILE	A	36	L	H	HG12	VAL	V	212
R	H	C	ILE	A	36	L	H	HG13	VAL	V	212
R	H	CB	ILE	A	36	L	H	HG12	VAL	V	212
R	H	O	ILE	A	36	L	H	CG1	VAL	V	212
R	H	O	ILE	A	36	L	H	HG11	VAL	V	212
R	H	O	ILE	A	36	L	H	HG12	VAL	V	212
R	H	O	ILE	A	36	L	H	HG13	VAL	V	212
R	H	CG2	ILE	A	36	L	H	HG12	VAL	V	212
R	H	CG2	ILE	A	36	L	H	HG22	VAL	V	212
R	H	N	THR	A	37	L	H	CG1	VAL	V	212
R	H	N	THR	A	37	L	H	HG12	VAL	V	212
R	H	N	THR	A	37	L	H	HG13	VAL	V	212
R	H	CA	THR	A	37	L	H	CG1	VAL	V	212
R	H	CA	THR	A	37	L	H	HG11	VAL	V	212
R	H	CA	THR	A	37	L	H	HG12	VAL	V	212
R	H	CA	THR	A	37	L	H	HG13	VAL	V	212
R	H	C	THR	A	37	L	H	HG13	VAL	V	212
R	H	CB	THR	A	37	L	H	CG	PHE	V	216
R	H	CB	THR	A	37	L	H	CD2	PHE	V	216
R	H	CB	THR	A	37	L	H	CE2	PHE	V	216
R	H	CB	THR	A	37	L	H	HB3	PHE	V	216
R	H	CB	THR	A	37	L	H	HD2	PHE	V	216
R	H	O	THR	A	37	L	H	HG13	VAL	V	212
R	H	CG2	THR	A	37	L	H	CG	PHE	V	216
R	H	CG2	THR	A	37	L	H	CD2	PHE	V	216
R	H	CG2	THR	A	37	L	H	HB3	PHE	V	216
R	H	CG2	THR	A	37	L	H	HD2	PHE	V	216
R	H	OG1	THR	A	37	L	H	CB	PHE	V	216
R	H	OG1	THR	A	37	L	H	CG	PHE	V	216
R	H	OG1	THR	A	37	L	H	CD2	PHE	V	216
R	H	OG1	THR	A	37	L	H	CE2	PHE	V	216
R	H	OG1	THR	A	37	L	H	HB2	PHE	V	216
R	H	OG1	THR	A	37	L	H	HB3	PHE	V	216
R	H	OG1	THR	A	37	L	H	HD2	PHE	V	216
R	H	OG1	THR	A	37	L	H	HE2	PHE	V	216
R	H	CE1	PHE	A	39	L	H	HD22	LEU	V	208
R	H	N	GLY	A	40	L	H	HD23	LEU	V	208
R	H	N	GLY	A	40	L	H	HG13	VAL	V	212
R	H	CA	GLY	A	40	L	H	CD2	LEU	V	208
R	H	CA	GLY	A	40	L	H	HD21	LEU	V	208
R	H	CA	GLY	A	40	L	H	HD23	LEU	V	208
R	H	CA	GLY	A	40	L	H	HG13	VAL	V	212
R	H	CA	GLY	A	40	L	H	HG23	VAL	V	212
R	H	C	GLY	A	40	L	H	HD23	LEU	V	208
R	H	O	GLY	A	40	L	H	HB3	LEU	V	208
R	H	O	GLY	A	40	L	H	HD12	LEU	V	208
R	H	O	GLY	A	40	L	H	HD23	LEU	V	208
R	H	CG1	VAL	A	41	L	H	HB3	MET	V	150
R	H	C	LEU	A	43	L	H	HD12	LEU	V	208
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	208
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	208
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	208
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	208
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	208
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	208
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	208
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	208
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	208
R	H	CD2	LEU	A	43	L	H	CG	LEU	V	208
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	208
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	208
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	208
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	208
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	208
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	208
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	208
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	208
R	H	N	ALA	A	44	L	H	HD12	LEU	V	208
R	H	CA	ALA	A	44	L	H	HD12	LEU	V	208
R	H	CB	ALA	A	44	L	H	HB2	SER	V	154
R	H	CB	ALA	A	44	L	H	HD12	LEU	V	208
R	H	CB	ALA	A	44	L	H	CE2	PHE	V	209
R	H	CB	ALA	A	44	L	H	CZ	PHE	V	209
R	H	CB	ALA	A	44	L	H	HE2	PHE	V	209
R	H	CB	ALA	A	44	L	H	HZ	PHE	V	209
R	H	O	ALA	A	44	L	H	HB2	ALA	V	157
R	H	CG	LEU	A	45	L	H	HB3	SER	V	154
R	H	CD1	LEU	A	45	L	H	HG2	MET	V	150
R	H	CD2	LEU	A	45	L	H	O	MET	V	150
R	H	CD2	LEU	A	45	L	H	HA	MET	V	150
R	H	CD2	LEU	A	45	L	H	CB	LEU	V	153
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	153
R	H	CD2	LEU	A	45	L	H	HB3	LEU	V	153
R	H	CD2	LEU	A	45	L	H	N	SER	V	154
R	H	CD2	LEU	A	45	L	H	CA	SER	V	154
R	H	CD2	LEU	A	45	L	H	CB	SER	V	154
R	H	CD2	LEU	A	45	L	H	H	SER	V	154
R	H	CD2	LEU	A	45	L	H	HA	SER	V	154
R	H	CD2	LEU	A	45	L	H	HB3	SER	V	154
R	H	C	ILE	A	47	L	H	HG22	VAL	V	161
R	H	O	ILE	A	47	L	H	CG2	VAL	V	161
R	H	O	ILE	A	47	L	H	HG22	VAL	V	161
R	H	O	ILE	A	47	L	H	HG23	VAL	V	161
R	H	CG2	ILE	A	47	L	H	HG13	VAL	V	161
R	H	CG2	ILE	A	47	L	H	HG22	VAL	V	161
R	H	CD1	ILE	A	47	L	H	HD13	LEU	V	208
R	H	N	LEU	A	48	L	H	HB1	ALA	V	157
R	H	N	LEU	A	48	L	H	HG22	VAL	V	161
R	H	CA	LEU	A	48	L	H	C	ALA	V	157
R	H	CA	LEU	A	48	L	H	CB	ALA	V	157
R	H	CA	LEU	A	48	L	H	HB1	ALA	V	157
R	H	CA	LEU	A	48	L	H	HB2	ALA	V	157
R	H	CA	LEU	A	48	L	H	HB3	ALA	V	157
R	H	CA	LEU	A	48	L	H	HG21	VAL	V	161
R	H	CA	LEU	A	48	L	H	HG22	VAL	V	161
R	H	C	LEU	A	48	L	H	CB	ALA	V	157
R	H	C	LEU	A	48	L	H	HB1	ALA	V	157
R	H	CB	LEU	A	48	L	H	CA	ALA	V	157
R	H	CB	LEU	A	48	L	H	C	ALA	V	157
R	H	CB	LEU	A	48	L	H	CB	ALA	V	157
R	H	CB	LEU	A	48	L	H	O	ALA	V	157
R	H	CB	LEU	A	48	L	H	HA	ALA	V	157
R	H	CB	LEU	A	48	L	H	HB1	ALA	V	157
R	H	CB	LEU	A	48	L	H	HB2	ALA	V	157
R	H	CB	LEU	A	48	L	H	HB3	ALA	V	157
R	H	CB	LEU	A	48	L	H	N	THR	V	158
R	H	CB	LEU	A	48	L	H	H	THR	V	158
R	H	O	LEU	A	48	L	H	HB1	ALA	V	157
R	H	O	LEU	A	48	L	H	HG21	VAL	V	161
R	H	CG	LEU	A	48	L	H	O	LEU	V	153
R	H	CG	LEU	A	48	L	H	N	ALA	V	157
R	H	CG	LEU	A	48	L	H	CA	ALA	V	157
R	H	CG	LEU	A	48	L	H	C	ALA	V	157
R	H	CG	LEU	A	48	L	H	CB	ALA	V	157
R	H	CG	LEU	A	48	L	H	O	ALA	V	157
R	H	CG	LEU	A	48	L	H	H	ALA	V	157
R	H	CG	LEU	A	48	L	H	HA	ALA	V	157
R	H	CG	LEU	A	48	L	H	HB1	ALA	V	157
R	H	CG	LEU	A	48	L	H	HB2	ALA	V	157
R	H	CG	LEU	A	48	L	H	HB3	ALA	V	157
R	H	CG	LEU	A	48	L	H	N	THR	V	158
R	H	CG	LEU	A	48	L	H	H	THR	V	158
R	H	CD1	LEU	A	48	L	H	C	ILE	V	156
R	H	CD1	LEU	A	48	L	H	O	ILE	V	156
R	H	CD1	LEU	A	48	L	H	N	ALA	V	157
R	H	CD1	LEU	A	48	L	H	CA	ALA	V	157
R	H	CD1	LEU	A	48	L	H	C	ALA	V	157
R	H	CD1	LEU	A	48	L	H	CB	ALA	V	157
R	H	CD1	LEU	A	48	L	H	O	ALA	V	157
R	H	CD1	LEU	A	48	L	H	H	ALA	V	157
R	H	CD1	LEU	A	48	L	H	HA	ALA	V	157
R	H	CD1	LEU	A	48	L	H	HB1	ALA	V	157
R	H	CD1	LEU	A	48	L	H	HB2	ALA	V	157
R	H	CD1	LEU	A	48	L	H	HB3	ALA	V	157
R	H	CD1	LEU	A	48	L	H	N	THR	V	158
R	H	CD1	LEU	A	48	L	H	H	THR	V	158
R	H	CD1	LEU	A	48	L	H	HB3	LEU	V	160
R	H	CD1	LEU	A	48	L	H	H	VAL	V	161
R	H	CD1	LEU	A	48	L	H	HG21	VAL	V	161
R	H	CD2	LEU	A	48	L	H	C	LEU	V	153
R	H	CD2	LEU	A	48	L	H	O	LEU	V	153
R	H	CD2	LEU	A	48	L	H	O	SER	V	154
R	H	CD2	LEU	A	48	L	H	HA	SER	V	154
R	H	CD2	LEU	A	48	L	H	C	ILE	V	156
R	H	CD2	LEU	A	48	L	H	N	ALA	V	157
R	H	CD2	LEU	A	48	L	H	CA	ALA	V	157
R	H	CD2	LEU	A	48	L	H	C	ALA	V	157
R	H	CD2	LEU	A	48	L	H	CB	ALA	V	157
R	H	CD2	LEU	A	48	L	H	H	ALA	V	157
R	H	CD2	LEU	A	48	L	H	HA	ALA	V	157
R	H	CD2	LEU	A	48	L	H	HB1	ALA	V	157
R	H	CD2	LEU	A	48	L	H	HB2	ALA	V	157
R	H	CD2	LEU	A	48	L	H	HB3	ALA	V	157
R	H	CD2	LEU	A	48	L	H	N	THR	V	158
R	H	CD2	LEU	A	48	L	H	H	THR	V	158
R	H	N	THR	A	49	L	H	HB1	ALA	V	157
R	H	N	ALA	A	51	L	H	HG22	VAL	V	161
R	H	N	ALA	A	51	L	H	HG23	VAL	V	161
R	H	CA	ALA	A	51	L	H	CG2	VAL	V	161
R	H	CA	ALA	A	51	L	H	HG22	VAL	V	161
R	H	CA	ALA	A	51	L	H	HG23	VAL	V	161
R	H	C	ALA	A	51	L	H	HG23	VAL	V	161
R	H	CB	ALA	A	51	L	H	CB	VAL	V	161
R	H	CB	ALA	A	51	L	H	CG1	VAL	V	161
R	H	CB	ALA	A	51	L	H	CG2	VAL	V	161
R	H	CB	ALA	A	51	L	H	HA	VAL	V	161
R	H	CB	ALA	A	51	L	H	HG12	VAL	V	161
R	H	CB	ALA	A	51	L	H	HG13	VAL	V	161
R	H	CB	ALA	A	51	L	H	HG21	VAL	V	161
R	H	CB	ALA	A	51	L	H	HG22	VAL	V	161
R	H	CB	ALA	A	51	L	H	HG23	VAL	V	161
R	H	N	GLY	A	52	L	H	HG23	VAL	V	161
R	H	CA	GLY	A	52	L	H	HD21	LEU	V	160
R	H	CG1	ILE	A	55	L	H	HG21	THR	V	164
R	H	CD1	ILE	A	55	L	H	CG	LEU	V	160
R	H	CD1	ILE	A	55	L	H	HG	LEU	V	160
R	H	CD1	ILE	A	55	L	H	HD22	LEU	V	160
R	H	CD1	ILE	A	55	L	H	HA	VAL	V	161
R	H	CD1	ILE	A	55	L	H	HB	THR	V	164
R	H	CD1	ILE	A	55	L	H	HG21	THR	V	164
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	294	L	H	HB3	LEU	V	153
R	H	CG	LEU	A	294	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	294	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	294	L	H	HB3	LEU	V	153
R	H	CD1	LEU	A	294	L	H	HB1	ALA	V	157
R	H	CD1	LEU	A	294	L	H	HB3	ALA	V	157
R	H	CD2	LEU	A	294	L	H	CB	LEU	V	153
R	H	CD2	LEU	A	294	L	H	CG	LEU	V	153
R	H	CD2	LEU	A	294	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	294	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	294	L	H	HB2	LEU	V	153
R	H	CD2	LEU	A	294	L	H	HB3	LEU	V	153
R	H	CD2	LEU	A	294	L	H	HD11	LEU	V	153
R	H	CD2	LEU	A	294	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	294	L	H	HD23	LEU	V	153
R	H	CB	VAL	A	298	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	298	L	H	HD21	LEU	V	153
R	H	CG1	VAL	A	298	L	H	HD22	LEU	V	153
R	H	CG2	VAL	A	298	L	H	CD2	LEU	V	153
R	H	CG2	VAL	A	298	L	H	HD21	LEU	V	153
R	H	CG2	VAL	A	298	L	H	HD23	LEU	V	153
R	H	CB	THR	A	301	L	H	HD22	LEU	V	160
R	H	CG2	THR	A	301	L	H	HD22	LEU	V	160
R	H	OG1	THR	A	301	L	H	CD2	LEU	V	160
R	H	OG1	THR	A	301	L	H	HD22	LEU	V	160
R	H	OG1	THR	A	301	L	H	HD23	LEU	V	160
R	H	CG	LEU	A	302	L	H	HG23	ILE	V	156
R	H	CD1	LEU	A	302	L	H	CG2	ILE	V	156
R	H	CD1	LEU	A	302	L	H	HG21	ILE	V	156
R	H	CD1	LEU	A	302	L	H	HG22	ILE	V	156
R	H	CD1	LEU	A	302	L	H	HG23	ILE	V	156
R	H	CD1	LEU	A	302	L	H	HD13	ILE	V	156
R	H	CD2	LEU	A	302	L	H	HG22	ILE	V	156
R	H	CD2	LEU	A	302	L	H	HD12	LEU	V	160
R	H	CD1	LEU	A	311	L	H	HG21	THR	V	164
R	H	CD1	LEU	A	311	L	H	HG22	THR	V	164
R	H	CD2	LEU	A	311	L	H	HD13	LEU	V	160
R	H	O	VAL	A	315	L	H	OH	TYR	V	97
R	H	O	VAL	A	315	L	H	HH	TYR	V	97
R	H	CG1	VAL	A	315	L	H	OH	TYR	V	97
R	H	CG1	VAL	A	315	L	H	HH	TYR	V	97
R	H	CG1	VAL	A	315	L	H	HD22	LEU	V	101
R	H	CG1	VAL	A	315	L	H	CB	LEU	V	167
R	H	CG1	VAL	A	315	L	H	O	LEU	V	167
R	H	CG1	VAL	A	315	L	H	HB2	LEU	V	167
R	H	CG1	VAL	A	315	L	H	HB3	LEU	V	167
R	H	CG1	VAL	A	315	L	H	HD13	LEU	V	167
R	H	CG2	VAL	A	315	L	H	HG22	THR	V	164
R	-	C	GLY	A	316	L	H	HB3	ASN	V	11
R	-	C	GLY	A	316	L	H	HE1	TYR	V	97
R	-	O	GLY	A	316	L	H	CB	ASN	V	11
R	-	O	GLY	A	316	L	H	CG	ASN	V	11
R	-	O	GLY	A	316	L	H	HB3	ASN	V	11
R	-	O	GLY	A	316	L	H	HD21	ASN	V	11
R	-	N	GLY	A	317	L	H	CE1	TYR	V	97
R	-	N	GLY	A	317	L	H	HE1	TYR	V	97
R	-	CA	GLY	A	317	L	H	CD1	TYR	V	97
R	-	CA	GLY	A	317	L	H	CE1	TYR	V	97
R	-	CA	GLY	A	317	L	H	HD1	TYR	V	97
R	-	CA	GLY	A	317	L	H	HE1	TYR	V	97
R	-	CA	GLY	A	317	L	H	HD23	LEU	V	101
R	-	C	GLY	A	317	L	H	HD1	TYR	V	97
R	-	C	GLY	A	317	L	H	HE1	TYR	V	97
R	-	N	LYS	A	318	L	H	HD1	TYR	V	97
R	-	C	LYS	A	318	L	H	HA2	GLY	V	98
R	-	C	LYS	A	318	L	H	HA3	GLY	V	98
R	-	CB	LYS	A	318	L	-	HD12	LEU	V	12
R	-	O	LYS	A	318	L	H	HD1	TYR	V	97
R	-	O	LYS	A	318	L	H	N	GLY	V	98
R	-	O	LYS	A	318	L	H	CA	GLY	V	98
R	-	O	LYS	A	318	L	H	H	GLY	V	98
R	-	O	LYS	A	318	L	H	HA2	GLY	V	98
R	-	O	LYS	A	318	L	H	HA3	GLY	V	98
R	-	CG	LYS	A	318	L	-	HD12	LEU	V	12
R	-	CD	LYS	A	318	L	-	CD1	LEU	V	12
R	-	CD	LYS	A	318	L	-	HD12	LEU	V	12
R	-	CE	LYS	A	318	L	-	HD12	LEU	V	12
R	-	N	PHE	A	319	L	H	HA3	GLY	V	98
R	-	CA	PHE	A	319	L	H	HA3	GLY	V	98
R	-	CG	PHE	A	319	L	H	HB3	LEU	V	101
R	-	CG	PHE	A	319	L	H	CG2	VAL	V	102
R	-	CG	PHE	A	319	L	H	HG21	VAL	V	102
R	-	CG	PHE	A	319	L	H	HG23	VAL	V	102
R	-	CD1	PHE	A	319	L	H	O	GLY	V	98
R	-	CD1	PHE	A	319	L	H	HA2	GLY	V	98
R	-	CD1	PHE	A	319	L	H	HB3	LEU	V	101
R	-	CD1	PHE	A	319	L	H	N	VAL	V	102
R	-	CD1	PHE	A	319	L	H	CB	VAL	V	102
R	-	CD1	PHE	A	319	L	H	CG2	VAL	V	102
R	-	CD1	PHE	A	319	L	H	H	VAL	V	102
R	-	CD1	PHE	A	319	L	H	HG21	VAL	V	102
R	-	CD1	PHE	A	319	L	H	HG22	VAL	V	102
R	-	CD1	PHE	A	319	L	H	HG23	VAL	V	102
R	-	CD2	PHE	A	319	L	H	CD2	LEU	V	101
R	-	CD2	PHE	A	319	L	H	HB3	LEU	V	101
R	-	CD2	PHE	A	319	L	H	HD21	LEU	V	101
R	-	CD2	PHE	A	319	L	H	HD23	LEU	V	101
R	-	CE1	PHE	A	319	L	H	O	GLY	V	98
R	-	CE1	PHE	A	319	L	H	CA	LEU	V	101
R	-	CE1	PHE	A	319	L	H	C	LEU	V	101
R	-	CE1	PHE	A	319	L	H	CB	LEU	V	101
R	-	CE1	PHE	A	319	L	H	HB2	LEU	V	101
R	-	CE1	PHE	A	319	L	H	HB3	LEU	V	101
R	-	CE1	PHE	A	319	L	H	HD21	LEU	V	101
R	-	CE1	PHE	A	319	L	H	N	VAL	V	102
R	-	CE1	PHE	A	319	L	H	CA	VAL	V	102
R	-	CE1	PHE	A	319	L	H	CB	VAL	V	102
R	-	CE1	PHE	A	319	L	H	CG2	VAL	V	102
R	-	CE1	PHE	A	319	L	H	H	VAL	V	102
R	-	CE1	PHE	A	319	L	H	HA	VAL	V	102
R	-	CE1	PHE	A	319	L	H	HB	VAL	V	102
R	-	CE1	PHE	A	319	L	H	HG21	VAL	V	102
R	-	CE1	PHE	A	319	L	H	HG22	VAL	V	102
R	-	CE1	PHE	A	319	L	H	HG23	VAL	V	102
R	-	CE2	PHE	A	319	L	H	CB	LEU	V	101
R	-	CE2	PHE	A	319	L	H	CG	LEU	V	101
R	-	CE2	PHE	A	319	L	H	CD2	LEU	V	101
R	-	CE2	PHE	A	319	L	H	HB2	LEU	V	101
R	-	CE2	PHE	A	319	L	H	HB3	LEU	V	101
R	-	CE2	PHE	A	319	L	H	HD21	LEU	V	101
R	-	CE2	PHE	A	319	L	H	HD22	LEU	V	101
R	-	CE2	PHE	A	319	L	H	HD23	LEU	V	101
R	-	CZ	PHE	A	319	L	H	CA	LEU	V	101
R	-	CZ	PHE	A	319	L	H	C	LEU	V	101
R	-	CZ	PHE	A	319	L	H	CB	LEU	V	101
R	-	CZ	PHE	A	319	L	H	CG	LEU	V	101
R	-	CZ	PHE	A	319	L	H	CD2	LEU	V	101
R	-	CZ	PHE	A	319	L	H	HB2	LEU	V	101
R	-	CZ	PHE	A	319	L	H	HB3	LEU	V	101
R	-	CZ	PHE	A	319	L	H	HG	LEU	V	101
R	-	CZ	PHE	A	319	L	H	HD21	LEU	V	101
R	-	CZ	PHE	A	319	L	H	HD23	LEU	V	101
R	-	CZ	PHE	A	319	L	H	N	VAL	V	102
R	-	CZ	PHE	A	319	L	H	CG2	VAL	V	102
R	-	CZ	PHE	A	319	L	H	H	VAL	V	102
R	-	CZ	PHE	A	319	L	H	HA	VAL	V	102
R	-	CZ	PHE	A	319	L	H	HG21	VAL	V	102
R	-	CZ	PHE	A	319	L	H	HG23	VAL	V	102
R	-	CZ	PHE	A	319	L	H	HD2	TYR	V	105
R	-	N	SER	A	320	L	H	HA3	GLY	V	98

- 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