IID

Q8NGE3_Q15622.1 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	103	L	H	ILE	V	258
R	H	PHE	A	103	L	-	ARG	V	262
R	H	PRO	A	138	L	-	ARG	V	294
R	H	HIS	A	139	L	-	ARG	V	294
R	H	GLY	A	142	L	-	ARG	V	294
R	H	LEU	A	143	L	H	SER	V	243
R	H	LEU	A	143	L	-	ARG	V	294
R	H	LEU	A	146	L	H	LEU	V	247
R	H	HIS	A	304	L	H	PRO	V	26
R	H	HIS	A	304	L	H	VAL	V	30
R	H	TRP	A	307	L	H	TRP	V	29
R	H	GLY	A	308	L	H	GLY	V	25
R	H	GLY	A	308	L	H	PRO	V	26
R	H	LYS	A	311	L	H	GLY	V	25
R	H	LYS	A	311	L	H	PHE	V	28
R	H	LYS	A	311	L	H	TRP	V	29
R	-	PHE	A	315	L	-	GLY	V	86
R	-	PHE	A	315	L	-	SER	V	87
R	-	PHE	A	315	L	-	PRO	V	88
R	H	TYR	A	35	L	-	SER	V	268
R	H	TYR	A	35	L	H	THR	V	270
R	H	TYR	A	35	L	H	THR	V	271
R	H	VAL	A	39	L	H	THR	V	270
R	H	LEU	A	40	L	-	LEU	V	20
R	H	LEU	A	40	L	H	LEU	V	23
R	H	LEU	A	43	L	H	LEU	V	23
R	H	LEU	A	43	L	H	VAL	V	274
R	H	LEU	A	44	L	H	LEU	V	23
R	H	LEU	A	44	L	H	PRO	V	26
R	H	ILE	A	46	L	H	PHE	V	278
R	H	LEU	A	47	L	H	LEU	V	23
R	H	LEU	A	47	L	H	PRO	V	26
R	H	LEU	A	47	L	H	LEU	V	27
R	H	LEU	A	47	L	H	VAL	V	30
R	H	ILE	A	50	L	H	ILE	V	282
R	H	ILE	A	50	L	H	VAL	V	30
R	H	ILE	A	50	L	H	LEU	V	33
R	H	ILE	A	50	L	H	VAL	V	34
R	H	SER	A	51	L	H	VAL	V	30
R	H	SER	A	51	L	H	LEU	V	33
R	H	PHE	A	68	L	H	LEU	V	275
R	H	PHE	A	68	L	H	PHE	V	278
R	H	ILE	A	71	L	H	THR	V	271
R	H	ILE	A	71	L	H	VAL	V	274
R	H	CYS	A	72	L	H	LEU	V	275
R	H	SER	A	75	L	-	ARG	V	262
R	H	SER	A	75	L	-	GLY	V	266
R	H	SER	A	75	L	-	SER	V	267
R	H	SER	A	75	L	-	SER	V	268
R	H	SER	A	75	L	H	THR	V	271
R	H	THR	A	76	L	-	ARG	V	262
R	H	PRO	A	79	L	-	GLY	V	266
R	H	PRO	A	79	L	-	SER	V	268
R	H	LYS	A	80	L	-	GLY	V	266
R	H	MET	A	83	L	-	GLY	V	266
R	H	ILE	A	95	L	-	PRO	V	263
R	H	ALA	A	96	L	-	PRO	V	263
R	H	MET	A	99	L	-	PRO	V	263

- 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

Q8NGE3_Q15622.1 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	CE1	TYR	A	35	L	-	HB2	SER	V	268
R	H	OH	TYR	A	35	L	-	CB	SER	V	268
R	H	OH	TYR	A	35	L	-	OG	SER	V	268
R	H	OH	TYR	A	35	L	-	HB2	SER	V	268
R	H	OH	TYR	A	35	L	-	HB3	SER	V	268
R	H	OH	TYR	A	35	L	-	HG	SER	V	268
R	H	OH	TYR	A	35	L	H	HB	THR	V	270
R	H	OH	TYR	A	35	L	H	OG1	THR	V	271
R	H	OH	TYR	A	35	L	H	H	THR	V	271
R	H	OH	TYR	A	35	L	H	HG1	THR	V	271
R	H	CZ	TYR	A	35	L	-	CB	SER	V	268
R	H	CZ	TYR	A	35	L	-	OG	SER	V	268
R	H	CZ	TYR	A	35	L	-	HB2	SER	V	268
R	H	CZ	TYR	A	35	L	-	HB3	SER	V	268
R	H	CZ	TYR	A	35	L	-	HG	SER	V	268
R	H	CG1	VAL	A	39	L	H	CG2	THR	V	270
R	H	CG1	VAL	A	39	L	H	HG21	THR	V	270
R	H	CG1	VAL	A	39	L	H	HG22	THR	V	270
R	H	CG	LEU	A	40	L	-	HD22	LEU	V	20
R	H	CD2	LEU	A	40	L	-	HD22	LEU	V	20
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	23
R	H	C	LEU	A	43	L	H	HD12	LEU	V	23
R	H	C	LEU	A	43	L	H	HD13	LEU	V	23
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	23
R	H	CB	LEU	A	43	L	H	CD2	LEU	V	23
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	23
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	23
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	23
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	23
R	H	O	LEU	A	43	L	H	HD13	LEU	V	23
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	23
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	43	L	H	HG23	VAL	V	274
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	23
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	23
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	43	L	H	CG2	VAL	V	274
R	H	CD1	LEU	A	43	L	H	HG22	VAL	V	274
R	H	CD1	LEU	A	43	L	H	HG23	VAL	V	274
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	274
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	274
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	274
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	274
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	274
R	H	CD2	LEU	A	43	L	H	HG23	VAL	V	274
R	H	N	LEU	A	44	L	H	HD12	LEU	V	23
R	H	N	LEU	A	44	L	H	HD13	LEU	V	23
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	44	L	H	HD11	LEU	V	23
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	44	L	H	HG3	PRO	V	26
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	278
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	278
R	H	CA	LEU	A	47	L	H	CG2	VAL	V	30
R	H	CA	LEU	A	47	L	H	HG22	VAL	V	30
R	H	C	LEU	A	47	L	H	HG22	VAL	V	30
R	H	C	LEU	A	47	L	H	HG23	VAL	V	30
R	H	CB	LEU	A	47	L	H	HB2	PRO	V	26
R	H	CB	LEU	A	47	L	H	HB3	PRO	V	26
R	H	CB	LEU	A	47	L	H	HG22	VAL	V	30
R	H	O	LEU	A	47	L	H	CG2	VAL	V	30
R	H	O	LEU	A	47	L	H	HG21	VAL	V	30
R	H	O	LEU	A	47	L	H	HG22	VAL	V	30
R	H	O	LEU	A	47	L	H	HG23	VAL	V	30
R	H	CG	LEU	A	47	L	H	HD13	LEU	V	23
R	H	CG	LEU	A	47	L	H	HB2	PRO	V	26
R	H	CG	LEU	A	47	L	H	CD2	LEU	V	27
R	H	CG	LEU	A	47	L	H	HA	LEU	V	27
R	H	CG	LEU	A	47	L	H	HG	LEU	V	27
R	H	CG	LEU	A	47	L	H	HD21	LEU	V	27
R	H	CG	LEU	A	47	L	H	HD22	LEU	V	27
R	H	CG	LEU	A	47	L	H	HG22	VAL	V	30
R	H	CD1	LEU	A	47	L	H	CG	LEU	V	23
R	H	CD1	LEU	A	47	L	H	CD1	LEU	V	23
R	H	CD1	LEU	A	47	L	H	HG	LEU	V	23
R	H	CD1	LEU	A	47	L	H	HD11	LEU	V	23
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	23
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	23
R	H	CD1	LEU	A	47	L	H	CB	PRO	V	26
R	H	CD1	LEU	A	47	L	H	HB2	PRO	V	26
R	H	CD1	LEU	A	47	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	47	L	H	N	LEU	V	27
R	H	CD1	LEU	A	47	L	H	CG	LEU	V	27
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	47	L	H	H	LEU	V	27
R	H	CD1	LEU	A	47	L	H	HA	LEU	V	27
R	H	CD1	LEU	A	47	L	H	HG	LEU	V	27
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	47	L	H	O	PRO	V	26
R	H	CD2	LEU	A	47	L	H	HB2	PRO	V	26
R	H	CD2	LEU	A	47	L	H	N	LEU	V	27
R	H	CD2	LEU	A	47	L	H	CA	LEU	V	27
R	H	CD2	LEU	A	47	L	H	CG	LEU	V	27
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	27
R	H	CD2	LEU	A	47	L	H	HA	LEU	V	27
R	H	CD2	LEU	A	47	L	H	HG	LEU	V	27
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	27
R	H	CD2	LEU	A	47	L	H	CB	VAL	V	30
R	H	CD2	LEU	A	47	L	H	CG1	VAL	V	30
R	H	CD2	LEU	A	47	L	H	CG2	VAL	V	30
R	H	CD2	LEU	A	47	L	H	HB	VAL	V	30
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	30
R	H	CD2	LEU	A	47	L	H	HG21	VAL	V	30
R	H	CD2	LEU	A	47	L	H	HG22	VAL	V	30
R	H	C	ILE	A	50	L	H	HG23	VAL	V	30
R	H	C	ILE	A	50	L	H	HD21	LEU	V	33
R	H	CB	ILE	A	50	L	H	HG12	VAL	V	30
R	H	CB	ILE	A	50	L	H	HG13	VAL	V	30
R	H	CB	ILE	A	50	L	H	HG23	VAL	V	30
R	H	O	ILE	A	50	L	H	CD2	LEU	V	33
R	H	O	ILE	A	50	L	H	HD21	LEU	V	33
R	H	O	ILE	A	50	L	H	HD22	LEU	V	33
R	H	O	ILE	A	50	L	H	HD23	LEU	V	33
R	H	CG2	ILE	A	50	L	H	CG1	VAL	V	30
R	H	CG2	ILE	A	50	L	H	HG11	VAL	V	30
R	H	CG2	ILE	A	50	L	H	HG12	VAL	V	30
R	H	CG2	ILE	A	50	L	H	HG13	VAL	V	30
R	H	CG2	ILE	A	50	L	H	HG23	VAL	V	30
R	H	CG2	ILE	A	50	L	H	HG21	VAL	V	34
R	H	CD1	ILE	A	50	L	H	HG12	VAL	V	30
R	H	CD1	ILE	A	50	L	H	HG13	VAL	V	30
R	H	CD1	ILE	A	50	L	H	HD11	ILE	V	282
R	H	CD1	ILE	A	50	L	H	HD13	ILE	V	282
R	H	N	SER	A	51	L	H	HG23	VAL	V	30
R	H	CA	SER	A	51	L	H	HG23	VAL	V	30
R	H	CA	SER	A	51	L	H	HD21	LEU	V	33
R	H	CB	SER	A	51	L	H	CG2	VAL	V	30
R	H	CB	SER	A	51	L	H	HG21	VAL	V	30
R	H	CB	SER	A	51	L	H	HG23	VAL	V	30
R	H	O	SER	A	51	L	H	HD23	LEU	V	33
R	H	OG	SER	A	51	L	H	CA	VAL	V	30
R	H	OG	SER	A	51	L	H	CB	VAL	V	30
R	H	OG	SER	A	51	L	H	CG2	VAL	V	30
R	H	OG	SER	A	51	L	H	HA	VAL	V	30
R	H	OG	SER	A	51	L	H	HG21	VAL	V	30
R	H	OG	SER	A	51	L	H	HG22	VAL	V	30
R	H	OG	SER	A	51	L	H	HG23	VAL	V	30
R	H	CB	PHE	A	68	L	H	HZ	PHE	V	278
R	H	CD2	PHE	A	68	L	H	CD2	PHE	V	278
R	H	CD2	PHE	A	68	L	H	CE2	PHE	V	278
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	278
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	278
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	278
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	275
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	275
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	275
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	278
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	278
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	278
R	H	CE2	PHE	A	68	L	H	HD2	PHE	V	278
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	278
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	275
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	275
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	275
R	H	CG2	ILE	A	71	L	H	HG1	THR	V	271
R	H	CD1	ILE	A	71	L	H	HG13	VAL	V	274
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	275
R	H	CA	SER	A	75	L	H	OG1	THR	V	271
R	H	C	SER	A	75	L	-	HH22	ARG	V	262
R	H	CB	SER	A	75	L	-	HG	SER	V	268
R	H	CB	SER	A	75	L	H	CB	THR	V	271
R	H	CB	SER	A	75	L	H	CG2	THR	V	271
R	H	CB	SER	A	75	L	H	OG1	THR	V	271
R	H	CB	SER	A	75	L	H	HG1	THR	V	271
R	H	CB	SER	A	75	L	H	HG21	THR	V	271
R	H	CB	SER	A	75	L	H	HG23	THR	V	271
R	H	O	SER	A	75	L	-	NH2	ARG	V	262
R	H	O	SER	A	75	L	-	HH21	ARG	V	262
R	H	O	SER	A	75	L	-	HH22	ARG	V	262
R	H	O	SER	A	75	L	-	O	GLY	V	266
R	H	O	SER	A	75	L	-	HA	SER	V	267
R	H	O	SER	A	75	L	-	H	SER	V	268
R	H	OG	SER	A	75	L	-	HG	SER	V	268
R	H	OG	SER	A	75	L	H	CB	THR	V	271
R	H	OG	SER	A	75	L	H	CG2	THR	V	271
R	H	OG	SER	A	75	L	H	OG1	THR	V	271
R	H	OG	SER	A	75	L	H	HG1	THR	V	271
R	H	OG	SER	A	75	L	H	HG21	THR	V	271
R	H	OG	SER	A	75	L	H	HG23	THR	V	271
R	H	N	THR	A	76	L	-	HH22	ARG	V	262
R	H	CA	THR	A	76	L	-	HH21	ARG	V	262
R	H	CA	THR	A	76	L	-	HH22	ARG	V	262
R	H	OG1	THR	A	76	L	-	HH21	ARG	V	262
R	H	C	PRO	A	79	L	-	HA2	GLY	V	266
R	H	CB	PRO	A	79	L	-	O	GLY	V	266
R	H	CB	PRO	A	79	L	-	N	SER	V	268
R	H	CB	PRO	A	79	L	-	HB3	SER	V	268
R	H	CG	PRO	A	79	L	-	O	GLY	V	266
R	H	CG	PRO	A	79	L	-	N	SER	V	268
R	H	CG	PRO	A	79	L	-	CB	SER	V	268
R	H	CG	PRO	A	79	L	-	H	SER	V	268
R	H	CG	PRO	A	79	L	-	HB2	SER	V	268
R	H	CG	PRO	A	79	L	-	HB3	SER	V	268
R	H	CD	PRO	A	79	L	-	HB3	SER	V	268
R	H	N	LYS	A	80	L	-	O	GLY	V	266
R	H	N	LYS	A	80	L	-	HA2	GLY	V	266
R	H	CA	LYS	A	80	L	-	HA2	GLY	V	266
R	H	CA	LYS	A	80	L	-	HA3	GLY	V	266
R	H	CB	LYS	A	80	L	-	HA2	GLY	V	266
R	H	CB	LYS	A	80	L	-	HA3	GLY	V	266
R	H	CG	LYS	A	80	L	-	HA3	GLY	V	266
R	H	CD	LYS	A	80	L	-	HA3	GLY	V	266
R	H	SD	MET	A	83	L	-	H	GLY	V	266
R	H	O	ILE	A	95	L	-	HG2	PRO	V	263
R	H	CG2	ILE	A	95	L	-	HG3	PRO	V	263
R	H	CA	ALA	A	96	L	-	HG2	PRO	V	263
R	H	CB	MET	A	99	L	-	CG	PRO	V	263
R	H	CB	MET	A	99	L	-	CD	PRO	V	263
R	H	CB	MET	A	99	L	-	HG2	PRO	V	263
R	H	CB	MET	A	99	L	-	HD3	PRO	V	263
R	H	CG	MET	A	99	L	-	CG	PRO	V	263
R	H	CG	MET	A	99	L	-	CD	PRO	V	263
R	H	CG	MET	A	99	L	-	HG2	PRO	V	263
R	H	CG	MET	A	99	L	-	HG3	PRO	V	263
R	H	CG	MET	A	99	L	-	HD2	PRO	V	263
R	H	CG	MET	A	99	L	-	HD3	PRO	V	263
R	H	SD	MET	A	99	L	-	HD2	PRO	V	263
R	H	SD	MET	A	99	L	-	HD3	PRO	V	263
R	H	CE	MET	A	99	L	-	HD2	PRO	V	263
R	H	CD1	PHE	A	103	L	H	HG12	ILE	V	258
R	H	CD2	PHE	A	103	L	-	HG3	ARG	V	262
R	H	CD2	PHE	A	103	L	-	HE	ARG	V	262
R	H	CE1	PHE	A	103	L	H	CG1	ILE	V	258
R	H	CE1	PHE	A	103	L	H	HG12	ILE	V	258
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	258
R	H	CE2	PHE	A	103	L	-	CG	ARG	V	262
R	H	CE2	PHE	A	103	L	-	HB2	ARG	V	262
R	H	CE2	PHE	A	103	L	-	HG3	ARG	V	262
R	H	CE2	PHE	A	103	L	-	HD2	ARG	V	262
R	H	CZ	PHE	A	103	L	H	HA	ILE	V	258
R	H	CZ	PHE	A	103	L	H	HG12	ILE	V	258
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	258
R	H	CZ	PHE	A	103	L	-	HB2	ARG	V	262
R	H	CZ	PHE	A	103	L	-	HG3	ARG	V	262
R	H	CZ	PHE	A	103	L	-	HD2	ARG	V	262
R	H	O	PRO	A	138	L	-	HH21	ARG	V	294
R	H	N	HIS	A	139	L	-	HH21	ARG	V	294
R	H	CA	HIS	A	139	L	-	NH2	ARG	V	294
R	H	CA	HIS	A	139	L	-	HH21	ARG	V	294
R	H	CA	HIS	A	139	L	-	HH22	ARG	V	294
R	H	C	HIS	A	139	L	-	NH2	ARG	V	294
R	H	C	HIS	A	139	L	-	HH21	ARG	V	294
R	H	C	HIS	A	139	L	-	HH22	ARG	V	294
R	H	O	HIS	A	139	L	-	NH2	ARG	V	294
R	H	O	HIS	A	139	L	-	HH21	ARG	V	294
R	H	O	HIS	A	139	L	-	HH22	ARG	V	294
R	H	CG	HIS	A	139	L	-	CZ	ARG	V	294
R	H	CD2	HIS	A	139	L	-	CG	ARG	V	294
R	H	CD2	HIS	A	139	L	-	CD	ARG	V	294
R	H	CD2	HIS	A	139	L	-	NE	ARG	V	294
R	H	CD2	HIS	A	139	L	-	NH1	ARG	V	294
R	H	CD2	HIS	A	139	L	-	NH2	ARG	V	294
R	H	CD2	HIS	A	139	L	-	CZ	ARG	V	294
R	H	CD2	HIS	A	139	L	-	HG2	ARG	V	294
R	H	CD2	HIS	A	139	L	-	HD3	ARG	V	294
R	H	CD2	HIS	A	139	L	-	HE	ARG	V	294
R	H	CD2	HIS	A	139	L	-	HH11	ARG	V	294
R	H	CD2	HIS	A	139	L	-	HH12	ARG	V	294
R	H	CD2	HIS	A	139	L	-	HH21	ARG	V	294
R	H	NE2	HIS	A	139	L	-	NE	ARG	V	294
R	H	NE2	HIS	A	139	L	-	NH1	ARG	V	294
R	H	NE2	HIS	A	139	L	-	CZ	ARG	V	294
R	H	NE2	HIS	A	139	L	-	HD3	ARG	V	294
R	H	NE2	HIS	A	139	L	-	HH11	ARG	V	294
R	H	NE2	HIS	A	139	L	-	HH12	ARG	V	294
R	H	N	GLY	A	142	L	-	HH22	ARG	V	294
R	H	CA	GLY	A	142	L	-	NH2	ARG	V	294
R	H	CA	GLY	A	142	L	-	HH21	ARG	V	294
R	H	CA	GLY	A	142	L	-	HH22	ARG	V	294
R	H	C	GLY	A	142	L	-	HH22	ARG	V	294
R	H	N	LEU	A	143	L	-	HH22	ARG	V	294
R	H	CG	LEU	A	143	L	-	HH12	ARG	V	294
R	H	CG	LEU	A	143	L	-	HH22	ARG	V	294
R	H	CD2	LEU	A	143	L	H	HB2	SER	V	243
R	H	CD2	LEU	A	143	L	-	HH12	ARG	V	294
R	H	CB	LEU	A	146	L	H	HD13	LEU	V	247
R	H	CG	LEU	A	146	L	H	HD13	LEU	V	247
R	H	CD1	LEU	A	146	L	H	HA	LEU	V	247
R	H	CD1	LEU	A	146	L	H	HD11	LEU	V	247
R	H	CD1	LEU	A	146	L	H	HD13	LEU	V	247
R	H	CD2	LEU	A	146	L	H	HB2	LEU	V	247
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	247
R	H	CA	HIS	A	304	L	H	HG2	PRO	V	26
R	H	C	HIS	A	304	L	H	HG2	PRO	V	26
R	H	CB	HIS	A	304	L	H	CG	PRO	V	26
R	H	CB	HIS	A	304	L	H	HB3	PRO	V	26
R	H	CB	HIS	A	304	L	H	HG2	PRO	V	26
R	H	O	HIS	A	304	L	H	HG2	PRO	V	26
R	H	O	HIS	A	304	L	H	HD2	PRO	V	26
R	H	CG	HIS	A	304	L	H	CB	PRO	V	26
R	H	CG	HIS	A	304	L	H	HA	PRO	V	26
R	H	CG	HIS	A	304	L	H	HB3	PRO	V	26
R	H	CG	HIS	A	304	L	H	HG2	PRO	V	26
R	H	CD2	HIS	A	304	L	H	HB3	PRO	V	26
R	H	ND1	HIS	A	304	L	H	CA	PRO	V	26
R	H	ND1	HIS	A	304	L	H	CB	PRO	V	26
R	H	ND1	HIS	A	304	L	H	CG	PRO	V	26
R	H	ND1	HIS	A	304	L	H	HA	PRO	V	26
R	H	ND1	HIS	A	304	L	H	HB3	PRO	V	26
R	H	ND1	HIS	A	304	L	H	HG2	PRO	V	26
R	H	CE1	HIS	A	304	L	H	HA	PRO	V	26
R	H	CE1	HIS	A	304	L	H	HB3	PRO	V	26
R	H	CE1	HIS	A	304	L	H	HG21	VAL	V	30
R	H	NE2	HIS	A	304	L	H	HB3	PRO	V	26
R	H	CB	TRP	A	307	L	H	HE1	TRP	V	29
R	H	CG	TRP	A	307	L	H	CD1	TRP	V	29
R	H	CG	TRP	A	307	L	H	NE1	TRP	V	29
R	H	CG	TRP	A	307	L	H	HD1	TRP	V	29
R	H	CG	TRP	A	307	L	H	HE1	TRP	V	29
R	H	CD1	TRP	A	307	L	H	CG	TRP	V	29
R	H	CD1	TRP	A	307	L	H	CD1	TRP	V	29
R	H	CD1	TRP	A	307	L	H	CE2	TRP	V	29
R	H	CD1	TRP	A	307	L	H	NE1	TRP	V	29
R	H	CD1	TRP	A	307	L	H	HD1	TRP	V	29
R	H	CD1	TRP	A	307	L	H	HE1	TRP	V	29
R	H	CD2	TRP	A	307	L	H	CD1	TRP	V	29
R	H	CD2	TRP	A	307	L	H	CE2	TRP	V	29
R	H	CD2	TRP	A	307	L	H	NE1	TRP	V	29
R	H	CD2	TRP	A	307	L	H	CZ2	TRP	V	29
R	H	CD2	TRP	A	307	L	H	HZ2	TRP	V	29
R	H	CD2	TRP	A	307	L	H	HE1	TRP	V	29
R	H	CE2	TRP	A	307	L	H	CG	TRP	V	29
R	H	CE2	TRP	A	307	L	H	CD1	TRP	V	29
R	H	CE2	TRP	A	307	L	H	CD2	TRP	V	29
R	H	CE2	TRP	A	307	L	H	CE2	TRP	V	29
R	H	CE2	TRP	A	307	L	H	NE1	TRP	V	29
R	H	CE2	TRP	A	307	L	H	CH2	TRP	V	29
R	H	CE2	TRP	A	307	L	H	CZ2	TRP	V	29
R	H	CE2	TRP	A	307	L	H	HD1	TRP	V	29
R	H	CE2	TRP	A	307	L	H	HZ2	TRP	V	29
R	H	CE2	TRP	A	307	L	H	HE1	TRP	V	29
R	H	CE3	TRP	A	307	L	H	HE1	TRP	V	29
R	H	NE1	TRP	A	307	L	H	CG	TRP	V	29
R	H	NE1	TRP	A	307	L	H	CD1	TRP	V	29
R	H	NE1	TRP	A	307	L	H	CD2	TRP	V	29
R	H	NE1	TRP	A	307	L	H	CE2	TRP	V	29
R	H	NE1	TRP	A	307	L	H	NE1	TRP	V	29
R	H	NE1	TRP	A	307	L	H	CZ2	TRP	V	29
R	H	NE1	TRP	A	307	L	H	HD1	TRP	V	29
R	H	NE1	TRP	A	307	L	H	HZ2	TRP	V	29
R	H	NE1	TRP	A	307	L	H	HE1	TRP	V	29
R	H	CH2	TRP	A	307	L	H	CE2	TRP	V	29
R	H	CH2	TRP	A	307	L	H	CH2	TRP	V	29
R	H	CH2	TRP	A	307	L	H	CZ2	TRP	V	29
R	H	CH2	TRP	A	307	L	H	HH2	TRP	V	29
R	H	CH2	TRP	A	307	L	H	HZ2	TRP	V	29
R	H	CH2	TRP	A	307	L	H	HE1	TRP	V	29
R	H	CZ2	TRP	A	307	L	H	CD1	TRP	V	29
R	H	CZ2	TRP	A	307	L	H	CD2	TRP	V	29
R	H	CZ2	TRP	A	307	L	H	CE2	TRP	V	29
R	H	CZ2	TRP	A	307	L	H	NE1	TRP	V	29
R	H	CZ2	TRP	A	307	L	H	CH2	TRP	V	29
R	H	CZ2	TRP	A	307	L	H	CZ2	TRP	V	29
R	H	CZ2	TRP	A	307	L	H	CZ3	TRP	V	29
R	H	CZ2	TRP	A	307	L	H	HH2	TRP	V	29
R	H	CZ2	TRP	A	307	L	H	HZ2	TRP	V	29
R	H	CZ2	TRP	A	307	L	H	HE1	TRP	V	29
R	H	CZ3	TRP	A	307	L	H	HZ2	TRP	V	29
R	H	N	GLY	A	308	L	H	HA3	GLY	V	25
R	H	CA	GLY	A	308	L	H	HA3	GLY	V	25
R	H	CA	GLY	A	308	L	H	HD2	PRO	V	26
R	H	CD	LYS	A	311	L	H	HA2	GLY	V	25
R	H	CD	LYS	A	311	L	H	HE1	TRP	V	29
R	H	CE	LYS	A	311	L	H	CD1	PHE	V	28
R	H	CE	LYS	A	311	L	H	CE1	PHE	V	28
R	H	CE	LYS	A	311	L	H	HD1	PHE	V	28
R	H	CE	LYS	A	311	L	H	HE1	PHE	V	28
R	H	CE	LYS	A	311	L	H	CE2	TRP	V	29
R	H	CE	LYS	A	311	L	H	NE1	TRP	V	29
R	H	CE	LYS	A	311	L	H	CZ2	TRP	V	29
R	H	CE	LYS	A	311	L	H	HZ2	TRP	V	29
R	H	CE	LYS	A	311	L	H	HE1	TRP	V	29
R	H	NZ	LYS	A	311	L	H	CB	PHE	V	28
R	H	NZ	LYS	A	311	L	H	CG	PHE	V	28
R	H	NZ	LYS	A	311	L	H	CD1	PHE	V	28
R	H	NZ	LYS	A	311	L	H	CD2	PHE	V	28
R	H	NZ	LYS	A	311	L	H	CE1	PHE	V	28
R	H	NZ	LYS	A	311	L	H	CE2	PHE	V	28
R	H	NZ	LYS	A	311	L	H	CZ	PHE	V	28
R	H	NZ	LYS	A	311	L	H	HB2	PHE	V	28
R	H	NZ	LYS	A	311	L	H	HB3	PHE	V	28
R	H	NZ	LYS	A	311	L	H	HD1	PHE	V	28
R	H	NZ	LYS	A	311	L	H	HE1	PHE	V	28
R	H	NZ	LYS	A	311	L	H	CE2	TRP	V	29
R	H	NZ	LYS	A	311	L	H	NE1	TRP	V	29
R	H	NZ	LYS	A	311	L	H	CZ2	TRP	V	29
R	H	NZ	LYS	A	311	L	H	HZ2	TRP	V	29
R	H	NZ	LYS	A	311	L	H	HE1	TRP	V	29
R	-	CG	PHE	A	315	L	-	HD2	PRO	V	88
R	-	CD1	PHE	A	315	L	-	HD2	PRO	V	88
R	-	CD2	PHE	A	315	L	-	O	GLY	V	86
R	-	CE1	PHE	A	315	L	-	O	GLY	V	86
R	-	CE1	PHE	A	315	L	-	HA	SER	V	87
R	-	CE2	PHE	A	315	L	-	O	GLY	V	86
R	-	CZ	PHE	A	315	L	-	O	GLY	V	86

- 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