IID

Q8NGI7_Q96R09.1 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	ALA	V	136
R	H	PHE	A	103	L	H	ALA	V	136
R	H	PHE	A	103	L	H	SER	V	137
R	H	PHE	A	103	L	H	ALA	V	140
R	H	PHE	A	104	L	H	ALA	V	136
R	H	PHE	A	104	L	H	PHE	V	59
R	H	PHE	A	107	L	H	ALA	V	140
R	H	TRP	A	139	L	H	PHE	V	101
R	H	TRP	A	139	L	H	VAL	V	97
R	H	SER	A	140	L	H	SER	V	155
R	H	VAL	A	143	L	H	PHE	V	100
R	H	VAL	A	143	L	H	PHE	V	151
R	H	VAL	A	147	L	H	LEU	V	144
R	H	VAL	A	147	L	H	VAL	V	148
R	H	LEU	A	150	L	H	LEU	V	144
R	H	VAL	A	151	L	H	LEU	V	144
R	H	PHE	A	154	L	H	SER	V	137
R	H	PHE	A	154	L	H	ALA	V	140
R	H	PHE	A	154	L	H	CYS	V	141
R	H	LEU	A	158	L	H	SER	V	137
R	H	VAL	A	29	L	-	LEU	V	309
R	H	LEU	A	32	L	-	LEU	V	309
R	H	MET	A	33	L	-	LEU	V	309
R	H	TYR	A	35	L	H	LEU	V	48
R	H	TYR	A	35	L	H	MET	V	49
R	H	LEU	A	36	L	-	LEU	V	309
R	H	LEU	A	36	L	H	MET	V	49
R	H	LEU	A	39	L	H	LEU	V	45
R	H	LEU	A	39	L	H	LEU	V	48
R	H	LEU	A	39	L	H	MET	V	49
R	H	ALA	A	43	L	H	LEU	V	45
R	H	VAL	A	47	L	H	LEU	V	41
R	H	VAL	A	47	L	H	PHE	V	69
R	H	GLN	A	50	L	H	PHE	V	69
R	H	HIS	A	53	L	H	ALA	V	94
R	-	HIS	A	56	L	H	VAL	V	97
R	H	PHE	A	61	L	H	PHE	V	101
R	H	VAL	A	68	L	H	LEU	V	66
R	H	ILE	A	71	L	H	LEU	V	48
R	H	PHE	A	72	L	H	MET	V	44
R	H	PHE	A	72	L	H	LEU	V	48
R	H	PHE	A	72	L	H	SER	V	62
R	H	SER	A	75	L	H	LEU	V	48
R	H	SER	A	75	L	-	HIS	V	54
R	H	SER	A	76	L	-	HIS	V	54
R	H	PRO	A	79	L	H	LEU	V	48
R	H	PRO	A	79	L	H	MET	V	49
R	H	PRO	A	79	L	H	SER	V	51
R	H	PRO	A	79	L	-	HIS	V	54
R	H	LEU	A	80	L	H	SER	V	51
R	H	LEU	A	86	L	H	ARG	V	305

- 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

Q8NGI7_Q96R09.1 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	CG1	VAL	A	29	L	-	HD21	LEU	V	309
R	H	CG1	VAL	A	29	L	-	HD22	LEU	V	309
R	H	CB	LEU	A	32	L	-	HD12	LEU	V	309
R	H	CG	LEU	A	32	L	-	CD1	LEU	V	309
R	H	CG	LEU	A	32	L	-	HD12	LEU	V	309
R	H	CD1	LEU	A	32	L	-	HD12	LEU	V	309
R	H	CD2	LEU	A	32	L	-	CG	LEU	V	309
R	H	CD2	LEU	A	32	L	-	CD1	LEU	V	309
R	H	CD2	LEU	A	32	L	-	HG	LEU	V	309
R	H	CD2	LEU	A	32	L	-	HD11	LEU	V	309
R	H	CD2	LEU	A	32	L	-	HD12	LEU	V	309
R	H	CD2	LEU	A	32	L	-	HD13	LEU	V	309
R	H	CD2	LEU	A	32	L	-	HD22	LEU	V	309
R	H	CG	MET	A	33	L	-	HD23	LEU	V	309
R	H	SD	MET	A	33	L	-	HD13	LEU	V	309
R	H	SD	MET	A	33	L	-	HD23	LEU	V	309
R	H	CD1	TYR	A	35	L	H	HG2	MET	V	49
R	H	CD1	TYR	A	35	L	H	HE3	MET	V	49
R	H	CE1	TYR	A	35	L	H	CG	MET	V	49
R	H	CE1	TYR	A	35	L	H	CE	MET	V	49
R	H	CE1	TYR	A	35	L	H	HA	MET	V	49
R	H	CE1	TYR	A	35	L	H	HG2	MET	V	49
R	H	CE1	TYR	A	35	L	H	HG3	MET	V	49
R	H	CE1	TYR	A	35	L	H	HE3	MET	V	49
R	H	OH	TYR	A	35	L	H	C	LEU	V	48
R	H	OH	TYR	A	35	L	H	CB	LEU	V	48
R	H	OH	TYR	A	35	L	H	O	LEU	V	48
R	H	OH	TYR	A	35	L	H	HB2	LEU	V	48
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	48
R	H	OH	TYR	A	35	L	H	N	MET	V	49
R	H	OH	TYR	A	35	L	H	CA	MET	V	49
R	H	OH	TYR	A	35	L	H	CB	MET	V	49
R	H	OH	TYR	A	35	L	H	CG	MET	V	49
R	H	OH	TYR	A	35	L	H	HA	MET	V	49
R	H	OH	TYR	A	35	L	H	HG2	MET	V	49
R	H	OH	TYR	A	35	L	H	HG3	MET	V	49
R	H	CZ	TYR	A	35	L	H	CG	MET	V	49
R	H	CZ	TYR	A	35	L	H	HA	MET	V	49
R	H	CZ	TYR	A	35	L	H	HG2	MET	V	49
R	H	CZ	TYR	A	35	L	H	HG3	MET	V	49
R	H	CD1	LEU	A	36	L	-	HD13	LEU	V	309
R	H	CD2	LEU	A	36	L	H	CE	MET	V	49
R	H	CD2	LEU	A	36	L	H	HE1	MET	V	49
R	H	CD2	LEU	A	36	L	H	HE3	MET	V	49
R	H	CB	LEU	A	39	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	39	L	H	CD2	LEU	V	45
R	H	CG	LEU	A	39	L	H	HD21	LEU	V	45
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	39	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	45
R	H	CD2	LEU	A	39	L	H	HB3	LEU	V	45
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	39	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	39	L	H	SD	MET	V	49
R	H	CD2	LEU	A	39	L	H	HG2	MET	V	49
R	H	CD2	LEU	A	39	L	H	HG3	MET	V	49
R	H	CB	ALA	A	43	L	H	HD23	LEU	V	45
R	H	CA	VAL	A	47	L	H	HZ	PHE	V	69
R	H	CG2	VAL	A	47	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	47	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	47	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	47	L	H	HZ	PHE	V	69
R	H	CB	GLN	A	50	L	H	CZ	PHE	V	69
R	H	CB	GLN	A	50	L	H	HE1	PHE	V	69
R	H	CB	GLN	A	50	L	H	HZ	PHE	V	69
R	H	CG	GLN	A	50	L	H	CE1	PHE	V	69
R	H	CG	GLN	A	50	L	H	CZ	PHE	V	69
R	H	CG	GLN	A	50	L	H	HE1	PHE	V	69
R	H	CG	GLN	A	50	L	H	HZ	PHE	V	69
R	H	CD	GLN	A	50	L	H	HE1	PHE	V	69
R	H	NE2	GLN	A	50	L	H	HE1	PHE	V	69
R	H	CD2	HIS	A	53	L	H	HB1	ALA	V	94
R	H	CE1	HIS	A	53	L	H	HB1	ALA	V	94
R	H	NE2	HIS	A	53	L	H	CB	ALA	V	94
R	H	NE2	HIS	A	53	L	H	HA	ALA	V	94
R	H	NE2	HIS	A	53	L	H	HB1	ALA	V	94
R	H	NE2	HIS	A	53	L	H	HB2	ALA	V	94
R	-	ND1	HIS	A	56	L	H	HG12	VAL	V	97
R	H	CD2	PHE	A	61	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	61	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	61	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	68	L	H	HD22	LEU	V	66
R	H	CG1	VAL	A	68	L	H	HD23	LEU	V	66
R	H	CA	ILE	A	71	L	H	HD12	LEU	V	48
R	H	C	ILE	A	71	L	H	HD12	LEU	V	48
R	H	C	ILE	A	71	L	H	HD23	LEU	V	48
R	H	CB	ILE	A	71	L	H	CD1	LEU	V	48
R	H	CB	ILE	A	71	L	H	HD12	LEU	V	48
R	H	CB	ILE	A	71	L	H	HD13	LEU	V	48
R	H	O	ILE	A	71	L	H	HD12	LEU	V	48
R	H	O	ILE	A	71	L	H	HD23	LEU	V	48
R	H	CG2	ILE	A	71	L	H	CG	LEU	V	48
R	H	CG2	ILE	A	71	L	H	CD1	LEU	V	48
R	H	CG2	ILE	A	71	L	H	HD11	LEU	V	48
R	H	CG2	ILE	A	71	L	H	HD12	LEU	V	48
R	H	CG2	ILE	A	71	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	48
R	H	N	PHE	A	72	L	H	HD12	LEU	V	48
R	H	N	PHE	A	72	L	H	HD22	LEU	V	48
R	H	N	PHE	A	72	L	H	HD23	LEU	V	48
R	H	CA	PHE	A	72	L	H	CD2	LEU	V	48
R	H	CA	PHE	A	72	L	H	HD22	LEU	V	48
R	H	CA	PHE	A	72	L	H	HD23	LEU	V	48
R	H	C	PHE	A	72	L	H	HD23	LEU	V	48
R	H	CB	PHE	A	72	L	H	HD22	LEU	V	48
R	H	CB	PHE	A	72	L	H	HD23	LEU	V	48
R	H	O	PHE	A	72	L	H	HD23	LEU	V	48
R	H	CG	PHE	A	72	L	H	CD2	LEU	V	48
R	H	CG	PHE	A	72	L	H	HD22	LEU	V	48
R	H	CG	PHE	A	72	L	H	HD23	LEU	V	48
R	H	CD1	PHE	A	72	L	H	CD2	LEU	V	48
R	H	CD1	PHE	A	72	L	H	HD13	LEU	V	48
R	H	CD1	PHE	A	72	L	H	HD21	LEU	V	48
R	H	CD1	PHE	A	72	L	H	HD22	LEU	V	48
R	H	CD1	PHE	A	72	L	H	HD23	LEU	V	48
R	H	CD1	PHE	A	72	L	H	HG	SER	V	62
R	H	CE1	PHE	A	72	L	H	CD2	LEU	V	48
R	H	CE1	PHE	A	72	L	H	HD13	LEU	V	48
R	H	CE1	PHE	A	72	L	H	HD21	LEU	V	48
R	H	CE1	PHE	A	72	L	H	HD22	LEU	V	48
R	H	CE1	PHE	A	72	L	H	OG	SER	V	62
R	H	CE1	PHE	A	72	L	H	HG	SER	V	62
R	H	CZ	PHE	A	72	L	H	HE3	MET	V	44
R	H	CZ	PHE	A	72	L	H	HD22	LEU	V	48
R	H	CZ	PHE	A	72	L	H	OG	SER	V	62
R	H	CZ	PHE	A	72	L	H	HG	SER	V	62
R	H	CA	SER	A	75	L	H	O	LEU	V	48
R	H	CA	SER	A	75	L	H	HB3	LEU	V	48
R	H	CA	SER	A	75	L	H	HD23	LEU	V	48
R	H	C	SER	A	75	L	H	O	LEU	V	48
R	H	C	SER	A	75	L	-	HE1	HIS	V	54
R	H	CB	SER	A	75	L	H	CA	LEU	V	48
R	H	CB	SER	A	75	L	H	C	LEU	V	48
R	H	CB	SER	A	75	L	H	CB	LEU	V	48
R	H	CB	SER	A	75	L	H	O	LEU	V	48
R	H	CB	SER	A	75	L	H	CG	LEU	V	48
R	H	CB	SER	A	75	L	H	CD2	LEU	V	48
R	H	CB	SER	A	75	L	H	HA	LEU	V	48
R	H	CB	SER	A	75	L	H	HB3	LEU	V	48
R	H	CB	SER	A	75	L	H	HD12	LEU	V	48
R	H	CB	SER	A	75	L	H	HD21	LEU	V	48
R	H	CB	SER	A	75	L	H	HD23	LEU	V	48
R	H	O	SER	A	75	L	H	O	LEU	V	48
R	H	O	SER	A	75	L	-	CE1	HIS	V	54
R	H	O	SER	A	75	L	-	NE2	HIS	V	54
R	H	O	SER	A	75	L	-	HE1	HIS	V	54
R	H	O	SER	A	75	L	-	HE2	HIS	V	54
R	H	OG	SER	A	75	L	H	CA	LEU	V	48
R	H	OG	SER	A	75	L	H	C	LEU	V	48
R	H	OG	SER	A	75	L	H	CB	LEU	V	48
R	H	OG	SER	A	75	L	H	O	LEU	V	48
R	H	OG	SER	A	75	L	H	CG	LEU	V	48
R	H	OG	SER	A	75	L	H	CD1	LEU	V	48
R	H	OG	SER	A	75	L	H	CD2	LEU	V	48
R	H	OG	SER	A	75	L	H	HA	LEU	V	48
R	H	OG	SER	A	75	L	H	HB2	LEU	V	48
R	H	OG	SER	A	75	L	H	HB3	LEU	V	48
R	H	OG	SER	A	75	L	H	HD12	LEU	V	48
R	H	OG	SER	A	75	L	H	HD21	LEU	V	48
R	H	OG	SER	A	75	L	H	HD23	LEU	V	48
R	H	N	SER	A	76	L	-	HE1	HIS	V	54
R	H	CA	SER	A	76	L	-	HE1	HIS	V	54
R	H	O	SER	A	76	L	-	HE1	HIS	V	54
R	H	CA	PRO	A	79	L	H	HB3	SER	V	51
R	H	C	PRO	A	79	L	H	HB3	SER	V	51
R	H	CB	PRO	A	79	L	H	O	MET	V	49
R	H	CB	PRO	A	79	L	H	N	SER	V	51
R	H	CB	PRO	A	79	L	H	CB	SER	V	51
R	H	CB	PRO	A	79	L	H	H	SER	V	51
R	H	CB	PRO	A	79	L	H	HB3	SER	V	51
R	H	CG	PRO	A	79	L	H	O	LEU	V	48
R	H	CG	PRO	A	79	L	H	C	MET	V	49
R	H	CG	PRO	A	79	L	H	O	MET	V	49
R	H	CG	PRO	A	79	L	H	HA	MET	V	49
R	H	CG	PRO	A	79	L	-	HE1	HIS	V	54
R	H	CD	PRO	A	79	L	-	HE1	HIS	V	54
R	H	N	LEU	A	80	L	H	HB3	SER	V	51
R	H	CD1	LEU	A	86	L	H	HH21	ARG	V	305
R	H	CG2	THR	A	100	L	H	CB	ALA	V	136
R	H	CG2	THR	A	100	L	H	HB2	ALA	V	136
R	H	OG1	THR	A	100	L	H	HB2	ALA	V	136
R	H	CD1	PHE	A	103	L	H	CB	ALA	V	136
R	H	CD1	PHE	A	103	L	H	HB1	ALA	V	136
R	H	CD1	PHE	A	103	L	H	HB3	ALA	V	136
R	H	CD2	PHE	A	103	L	H	HB2	SER	V	137
R	H	CE1	PHE	A	103	L	H	O	ALA	V	136
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	136
R	H	CE1	PHE	A	103	L	H	HB3	ALA	V	136
R	H	CE1	PHE	A	103	L	H	HA	SER	V	137
R	H	CE1	PHE	A	103	L	H	HB3	ALA	V	140
R	H	CE2	PHE	A	103	L	H	HA	SER	V	137
R	H	CE2	PHE	A	103	L	H	HB2	SER	V	137
R	H	CZ	PHE	A	103	L	H	CA	SER	V	137
R	H	CZ	PHE	A	103	L	H	HA	SER	V	137
R	H	CZ	PHE	A	103	L	H	HB2	SER	V	137
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	140
R	H	CD2	PHE	A	104	L	H	HB1	ALA	V	136
R	H	CE1	PHE	A	104	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	104	L	H	HB1	ALA	V	136
R	H	CE2	PHE	A	104	L	H	CB	ALA	V	136
R	H	CE2	PHE	A	104	L	H	HB1	ALA	V	136
R	H	CE2	PHE	A	104	L	H	HB2	ALA	V	136
R	H	CZ	PHE	A	104	L	H	CB	ALA	V	136
R	H	CZ	PHE	A	104	L	H	HB1	ALA	V	136
R	H	CE1	PHE	A	107	L	H	HB1	ALA	V	140
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	140
R	H	CD1	TRP	A	139	L	H	HG22	VAL	V	97
R	H	CE2	TRP	A	139	L	H	HG22	VAL	V	97
R	H	CE3	TRP	A	139	L	H	HZ	PHE	V	101
R	H	NE1	TRP	A	139	L	H	CG2	VAL	V	97
R	H	NE1	TRP	A	139	L	H	HG22	VAL	V	97
R	H	NE1	TRP	A	139	L	H	HG23	VAL	V	97
R	H	CH2	TRP	A	139	L	H	HE2	PHE	V	101
R	H	CH2	TRP	A	139	L	H	HZ	PHE	V	101
R	H	CZ3	TRP	A	139	L	H	HZ	PHE	V	101
R	H	OG	SER	A	140	L	H	OG	SER	V	155
R	H	OG	SER	A	140	L	H	HB2	SER	V	155
R	H	CB	VAL	A	143	L	H	CG	PHE	V	151
R	H	CB	VAL	A	143	L	H	CD1	PHE	V	151
R	H	CB	VAL	A	143	L	H	HB2	PHE	V	151
R	H	CB	VAL	A	143	L	H	HD1	PHE	V	151
R	H	CG1	VAL	A	143	L	H	CB	PHE	V	151
R	H	CG1	VAL	A	143	L	H	CG	PHE	V	151
R	H	CG1	VAL	A	143	L	H	CD1	PHE	V	151
R	H	CG1	VAL	A	143	L	H	CD2	PHE	V	151
R	H	CG1	VAL	A	143	L	H	CE1	PHE	V	151
R	H	CG1	VAL	A	143	L	H	CE2	PHE	V	151
R	H	CG1	VAL	A	143	L	H	HB2	PHE	V	151
R	H	CG1	VAL	A	143	L	H	HB3	PHE	V	151
R	H	CG1	VAL	A	143	L	H	HD1	PHE	V	151
R	H	CG1	VAL	A	143	L	H	HD2	PHE	V	151
R	H	CG2	VAL	A	143	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	143	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	143	L	H	CG	PHE	V	151
R	H	CG2	VAL	A	143	L	H	CD1	PHE	V	151
R	H	CG2	VAL	A	143	L	H	CE1	PHE	V	151
R	H	CG2	VAL	A	143	L	H	HB2	PHE	V	151
R	H	CG2	VAL	A	143	L	H	HD1	PHE	V	151
R	H	CG2	VAL	A	143	L	H	HE1	PHE	V	151
R	H	CA	VAL	A	147	L	H	HD12	LEU	V	144
R	H	C	VAL	A	147	L	H	HD12	LEU	V	144
R	H	CB	VAL	A	147	L	H	HD12	LEU	V	144
R	H	CB	VAL	A	147	L	H	HG22	VAL	V	148
R	H	O	VAL	A	147	L	H	HD12	LEU	V	144
R	H	O	VAL	A	147	L	H	HD22	LEU	V	144
R	H	CG1	VAL	A	147	L	H	CD1	LEU	V	144
R	H	CG1	VAL	A	147	L	H	HD12	LEU	V	144
R	H	CG1	VAL	A	147	L	H	CG2	VAL	V	148
R	H	CG1	VAL	A	147	L	H	HG21	VAL	V	148
R	H	CG1	VAL	A	147	L	H	HG22	VAL	V	148
R	H	CG1	VAL	A	147	L	H	HG23	VAL	V	148
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	147	L	H	CG2	VAL	V	148
R	H	CG2	VAL	A	147	L	H	HA	VAL	V	148
R	H	CG2	VAL	A	147	L	H	HG21	VAL	V	148
R	H	CG2	VAL	A	147	L	H	HG22	VAL	V	148
R	H	C	LEU	A	150	L	H	HD23	LEU	V	144
R	H	CB	LEU	A	150	L	H	CD1	LEU	V	144
R	H	CB	LEU	A	150	L	H	HD12	LEU	V	144
R	H	CB	LEU	A	150	L	H	HD13	LEU	V	144
R	H	CB	LEU	A	150	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	150	L	H	HD13	LEU	V	144
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	144
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	144
R	H	N	VAL	A	151	L	H	HD22	LEU	V	144
R	H	N	VAL	A	151	L	H	HD23	LEU	V	144
R	H	CA	VAL	A	151	L	H	HD22	LEU	V	144
R	H	CA	VAL	A	151	L	H	HD23	LEU	V	144
R	H	CB	VAL	A	151	L	H	HD22	LEU	V	144
R	H	CG2	VAL	A	151	L	H	CD2	LEU	V	144
R	H	CG2	VAL	A	151	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	151	L	H	HD21	LEU	V	144
R	H	CG2	VAL	A	151	L	H	HD22	LEU	V	144
R	H	CG2	VAL	A	151	L	H	HD23	LEU	V	144
R	H	CD2	PHE	A	154	L	H	HA	SER	V	137
R	H	CD2	PHE	A	154	L	H	HB1	ALA	V	140
R	H	CD2	PHE	A	154	L	H	HB2	ALA	V	140
R	H	CD2	PHE	A	154	L	H	HG	CYS	V	141
R	H	CE1	PHE	A	154	L	H	OG	SER	V	137
R	H	CE1	PHE	A	154	L	H	SG	CYS	V	141
R	H	CE1	PHE	A	154	L	H	HG	CYS	V	141
R	H	CE2	PHE	A	154	L	H	CA	SER	V	137
R	H	CE2	PHE	A	154	L	H	C	SER	V	137
R	H	CE2	PHE	A	154	L	H	CB	SER	V	137
R	H	CE2	PHE	A	154	L	H	O	SER	V	137
R	H	CE2	PHE	A	154	L	H	OG	SER	V	137
R	H	CE2	PHE	A	154	L	H	HA	SER	V	137
R	H	CE2	PHE	A	154	L	H	HG	SER	V	137
R	H	CE2	PHE	A	154	L	H	CB	ALA	V	140
R	H	CE2	PHE	A	154	L	H	HB1	ALA	V	140
R	H	CE2	PHE	A	154	L	H	HB2	ALA	V	140
R	H	CE2	PHE	A	154	L	H	SG	CYS	V	141
R	H	CE2	PHE	A	154	L	H	H	CYS	V	141
R	H	CE2	PHE	A	154	L	H	HG	CYS	V	141
R	H	CZ	PHE	A	154	L	H	CB	SER	V	137
R	H	CZ	PHE	A	154	L	H	O	SER	V	137
R	H	CZ	PHE	A	154	L	H	OG	SER	V	137
R	H	CZ	PHE	A	154	L	H	HA	SER	V	137
R	H	CZ	PHE	A	154	L	H	HG	SER	V	137
R	H	CZ	PHE	A	154	L	H	SG	CYS	V	141
R	H	CZ	PHE	A	154	L	H	HG	CYS	V	141
R	H	CB	LEU	A	158	L	H	HG	SER	V	137
R	H	CG	LEU	A	158	L	H	OG	SER	V	137
R	H	CG	LEU	A	158	L	H	HB2	SER	V	137
R	H	CG	LEU	A	158	L	H	HG	SER	V	137
R	H	CD1	LEU	A	158	L	H	CB	SER	V	137
R	H	CD1	LEU	A	158	L	H	OG	SER	V	137
R	H	CD1	LEU	A	158	L	H	HB2	SER	V	137
R	H	CD1	LEU	A	158	L	H	HB3	SER	V	137
R	H	CD1	LEU	A	158	L	H	HG	SER	V	137
R	H	CD2	LEU	A	158	L	H	OG	SER	V	137
R	H	CD2	LEU	A	158	L	H	HG	SER	V	137

- 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