IID

A6NET4_A6NND4.1 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	113	L	H	LEU	V	92
R	H	PHE	A	113	L	-	ASP	V	94
R	H	ALA	A	116	L	H	LEU	V	92
R	H	ALA	A	117	L	H	LEU	V	92
R	H	TYR	A	120	L	H	PHE	V	33
R	H	TYR	A	120	L	H	PHE	V	34
R	H	TYR	A	120	L	H	LEU	V	37
R	H	TYR	A	120	L	H	LEU	V	91
R	H	TYR	A	123	L	H	LEU	V	30
R	H	TYR	A	123	L	H	PHE	V	34
R	H	VAL	A	124	L	H	PHE	V	34
R	H	THR	A	134	L	H	LEU	V	41
R	H	MET	A	135	L	H	PHE	V	34
R	H	MET	A	135	L	H	LEU	V	37
R	H	MET	A	135	L	H	LEU	V	41
R	H	GLN	A	143	L	H	THR	V	80
R	H	GLN	A	143	L	H	PRO	V	84
R	H	MET	A	144	L	H	LEU	V	91
R	H	MET	A	144	L	H	LEU	V	92
R	H	GLY	A	147	L	-	ASP	V	94
R	H	LEU	A	150	L	H	SER	V	101
R	H	LEU	A	150	L	S	LEU	V	97
R	H	LEU	A	150	L	S	SER	V	98
R	H	ALA	A	151	L	-	ASP	V	94
R	H	ALA	A	151	L	S	PHE	V	96
R	H	LEU	A	154	L	S	VAL	V	15
R	H	LEU	A	154	L	S	PHE	V	96
R	H	LEU	A	154	L	S	LEU	V	97
R	H	LEU	A	154	L	S	SER	V	98
R	H	ILE	A	158	L	S	VAL	V	15
R	H	ILE	A	158	L	S	ILE	V	176
R	H	ILE	A	158	L	S	PHE	V	96
R	H	GLU	A	161	L	-	VAL	V	10
R	H	GLU	A	161	L	-	GLY	V	12
R	H	GLU	A	161	L	-	SER	V	175
R	H	GLU	A	161	L	-	GLU	V	8
R	H	GLU	A	161	L	-	SER	V	9
R	H	PHE	A	162	L	-	SER	V	175
R	H	LEU	A	164	L	-	VAL	V	10
R	H	ARG	A	165	L	-	VAL	V	10
R	H	ARG	A	165	L	-	GLU	V	8
R	H	LEU	A	202	L	S	PHE	V	96
R	H	SER	A	205	L	S	PHE	V	96
R	-	ILE	A	208	L	H	GLU	V	26
R	-	PHE	A	209	L	H	PHE	V	29
R	-	PHE	A	209	L	H	LEU	V	89
R	-	PHE	A	209	L	H	PHE	V	90
R	-	PHE	A	209	L	H	LEU	V	91
R	-	PHE	A	209	L	H	LEU	V	92
R	-	PHE	A	209	L	-	GLY	V	93
R	-	PHE	A	209	L	-	ASP	V	94
R	-	PHE	A	209	L	-	ARG	V	95
R	-	THR	A	210	L	H	GLU	V	26
R	H	ILE	A	211	L	H	GLU	V	26
R	H	ILE	A	211	L	H	PHE	V	29
R	H	ILE	A	211	L	H	LEU	V	30
R	H	ILE	A	211	L	H	PHE	V	90
R	H	SER	A	215	L	H	LEU	V	30
R	H	TYR	A	218	L	H	LEU	V	30

- 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

A6NET4_A6NND4.1 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	CA	PHE	A	113	L	H	HD22	LEU	V	92
R	H	C	PHE	A	113	L	H	HD22	LEU	V	92
R	H	CB	PHE	A	113	L	H	HD12	LEU	V	92
R	H	O	PHE	A	113	L	H	CD2	LEU	V	92
R	H	O	PHE	A	113	L	H	HD12	LEU	V	92
R	H	O	PHE	A	113	L	H	HD22	LEU	V	92
R	H	O	PHE	A	113	L	H	HD23	LEU	V	92
R	H	CG	PHE	A	113	L	H	HB3	LEU	V	92
R	H	CD1	PHE	A	113	L	H	CB	LEU	V	92
R	H	CD1	PHE	A	113	L	H	O	LEU	V	92
R	H	CD1	PHE	A	113	L	H	HB2	LEU	V	92
R	H	CD1	PHE	A	113	L	H	HB3	LEU	V	92
R	H	CD1	PHE	A	113	L	H	HD12	LEU	V	92
R	H	CD1	PHE	A	113	L	H	HD22	LEU	V	92
R	H	CD1	PHE	A	113	L	-	HB2	ASP	V	94
R	H	CE1	PHE	A	113	L	H	C	LEU	V	92
R	H	CE1	PHE	A	113	L	H	CB	LEU	V	92
R	H	CE1	PHE	A	113	L	H	O	LEU	V	92
R	H	CE1	PHE	A	113	L	H	HB3	LEU	V	92
R	H	CE1	PHE	A	113	L	-	HA	ASP	V	94
R	H	CE1	PHE	A	113	L	-	HB2	ASP	V	94
R	H	CZ	PHE	A	113	L	H	O	LEU	V	92
R	H	CZ	PHE	A	113	L	-	HA	ASP	V	94
R	H	CA	ALA	A	116	L	H	HD22	LEU	V	92
R	H	C	ALA	A	116	L	H	CD2	LEU	V	92
R	H	C	ALA	A	116	L	H	HD21	LEU	V	92
R	H	C	ALA	A	116	L	H	HD22	LEU	V	92
R	H	C	ALA	A	116	L	H	HD23	LEU	V	92
R	H	CB	ALA	A	116	L	H	CD2	LEU	V	92
R	H	CB	ALA	A	116	L	H	HD21	LEU	V	92
R	H	CB	ALA	A	116	L	H	HD22	LEU	V	92
R	H	CB	ALA	A	116	L	H	HD23	LEU	V	92
R	H	O	ALA	A	116	L	H	HD23	LEU	V	92
R	H	N	ALA	A	117	L	H	CD2	LEU	V	92
R	H	N	ALA	A	117	L	H	HD22	LEU	V	92
R	H	N	ALA	A	117	L	H	HD23	LEU	V	92
R	H	CA	ALA	A	117	L	H	HD23	LEU	V	92
R	H	CB	ALA	A	117	L	H	HD23	LEU	V	92
R	H	CB	TYR	A	120	L	H	HD12	LEU	V	91
R	H	CB	TYR	A	120	L	H	HD23	LEU	V	91
R	H	CG	TYR	A	120	L	H	CD1	LEU	V	91
R	H	CG	TYR	A	120	L	H	CD2	LEU	V	91
R	H	CG	TYR	A	120	L	H	HD12	LEU	V	91
R	H	CG	TYR	A	120	L	H	HD13	LEU	V	91
R	H	CG	TYR	A	120	L	H	HD22	LEU	V	91
R	H	CG	TYR	A	120	L	H	HD23	LEU	V	91
R	H	CD1	TYR	A	120	L	H	CD2	LEU	V	91
R	H	CD1	TYR	A	120	L	H	HD12	LEU	V	91
R	H	CD1	TYR	A	120	L	H	HD22	LEU	V	91
R	H	CD1	TYR	A	120	L	H	HD23	LEU	V	91
R	H	CD2	TYR	A	120	L	H	HE1	PHE	V	33
R	H	CD2	TYR	A	120	L	H	CD1	LEU	V	91
R	H	CD2	TYR	A	120	L	H	CD2	LEU	V	91
R	H	CD2	TYR	A	120	L	H	HD12	LEU	V	91
R	H	CD2	TYR	A	120	L	H	HD13	LEU	V	91
R	H	CD2	TYR	A	120	L	H	HD22	LEU	V	91
R	H	CD2	TYR	A	120	L	H	HD23	LEU	V	91
R	H	CE1	TYR	A	120	L	H	CZ	PHE	V	33
R	H	CE1	TYR	A	120	L	H	HE1	PHE	V	33
R	H	CE1	TYR	A	120	L	H	HZ	PHE	V	33
R	H	CE1	TYR	A	120	L	H	HD22	LEU	V	91
R	H	CE1	TYR	A	120	L	H	HD23	LEU	V	91
R	H	CE2	TYR	A	120	L	H	CD1	PHE	V	33
R	H	CE2	TYR	A	120	L	H	CE1	PHE	V	33
R	H	CE2	TYR	A	120	L	H	CZ	PHE	V	33
R	H	CE2	TYR	A	120	L	H	HE1	PHE	V	33
R	H	CE2	TYR	A	120	L	H	HZ	PHE	V	33
R	H	CE2	TYR	A	120	L	H	CZ	PHE	V	34
R	H	CE2	TYR	A	120	L	H	HE1	PHE	V	34
R	H	CE2	TYR	A	120	L	H	HZ	PHE	V	34
R	H	CE2	TYR	A	120	L	H	CD1	LEU	V	91
R	H	CE2	TYR	A	120	L	H	HD12	LEU	V	91
R	H	CE2	TYR	A	120	L	H	HD13	LEU	V	91
R	H	CE2	TYR	A	120	L	H	HD22	LEU	V	91
R	H	OH	TYR	A	120	L	H	CD1	PHE	V	33
R	H	OH	TYR	A	120	L	H	CE1	PHE	V	33
R	H	OH	TYR	A	120	L	H	CZ	PHE	V	33
R	H	OH	TYR	A	120	L	H	HE1	PHE	V	33
R	H	OH	TYR	A	120	L	H	HZ	PHE	V	33
R	H	OH	TYR	A	120	L	H	CE1	PHE	V	34
R	H	OH	TYR	A	120	L	H	HE1	PHE	V	34
R	H	OH	TYR	A	120	L	H	CD2	LEU	V	37
R	H	OH	TYR	A	120	L	H	HD21	LEU	V	37
R	H	OH	TYR	A	120	L	H	HD22	LEU	V	37
R	H	OH	TYR	A	120	L	H	HD23	LEU	V	37
R	H	CZ	TYR	A	120	L	H	CE1	PHE	V	33
R	H	CZ	TYR	A	120	L	H	CZ	PHE	V	33
R	H	CZ	TYR	A	120	L	H	HE1	PHE	V	33
R	H	CZ	TYR	A	120	L	H	HZ	PHE	V	33
R	H	CZ	TYR	A	120	L	H	HE1	PHE	V	34
R	H	CZ	TYR	A	120	L	H	HD22	LEU	V	37
R	H	CZ	TYR	A	120	L	H	HD13	LEU	V	91
R	H	CZ	TYR	A	120	L	H	HD22	LEU	V	91
R	H	CG	TYR	A	123	L	H	HZ	PHE	V	34
R	H	CD1	TYR	A	123	L	H	CZ	PHE	V	34
R	H	CD1	TYR	A	123	L	H	HZ	PHE	V	34
R	H	CE1	TYR	A	123	L	H	CE1	PHE	V	34
R	H	CE1	TYR	A	123	L	H	CE2	PHE	V	34
R	H	CE1	TYR	A	123	L	H	CZ	PHE	V	34
R	H	CE1	TYR	A	123	L	H	HE1	PHE	V	34
R	H	CE1	TYR	A	123	L	H	HE2	PHE	V	34
R	H	CE1	TYR	A	123	L	H	HZ	PHE	V	34
R	H	CE2	TYR	A	123	L	H	HZ	PHE	V	34
R	H	OH	TYR	A	123	L	H	HD23	LEU	V	30
R	H	OH	TYR	A	123	L	H	CE2	PHE	V	34
R	H	OH	TYR	A	123	L	H	CZ	PHE	V	34
R	H	OH	TYR	A	123	L	H	HE2	PHE	V	34
R	H	OH	TYR	A	123	L	H	HZ	PHE	V	34
R	H	CZ	TYR	A	123	L	H	HD23	LEU	V	30
R	H	CZ	TYR	A	123	L	H	CE2	PHE	V	34
R	H	CZ	TYR	A	123	L	H	CZ	PHE	V	34
R	H	CZ	TYR	A	123	L	H	HE2	PHE	V	34
R	H	CZ	TYR	A	123	L	H	HZ	PHE	V	34
R	H	CG2	VAL	A	124	L	H	HE1	PHE	V	34
R	H	C	THR	A	134	L	H	HD12	LEU	V	41
R	H	C	THR	A	134	L	H	HD13	LEU	V	41
R	H	CB	THR	A	134	L	H	HD12	LEU	V	41
R	H	O	THR	A	134	L	H	CD1	LEU	V	41
R	H	O	THR	A	134	L	H	CD2	LEU	V	41
R	H	O	THR	A	134	L	H	HD12	LEU	V	41
R	H	O	THR	A	134	L	H	HD13	LEU	V	41
R	H	O	THR	A	134	L	H	HD22	LEU	V	41
R	H	O	THR	A	134	L	H	HD23	LEU	V	41
R	H	CG2	THR	A	134	L	H	CD1	LEU	V	41
R	H	CG2	THR	A	134	L	H	HB3	LEU	V	41
R	H	CG2	THR	A	134	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	134	L	H	HD23	LEU	V	41
R	H	N	MET	A	135	L	H	HD13	LEU	V	41
R	H	CA	MET	A	135	L	H	HD23	LEU	V	37
R	H	CA	MET	A	135	L	H	HD13	LEU	V	41
R	H	C	MET	A	135	L	H	HD23	LEU	V	37
R	H	CB	MET	A	135	L	H	HD23	LEU	V	37
R	H	O	MET	A	135	L	H	HD12	LEU	V	37
R	H	O	MET	A	135	L	H	HD23	LEU	V	37
R	H	CG	MET	A	135	L	H	HD23	LEU	V	37
R	H	SD	MET	A	135	L	H	HE1	PHE	V	34
R	H	CE	MET	A	135	L	H	CD1	PHE	V	34
R	H	CE	MET	A	135	L	H	CE1	PHE	V	34
R	H	CE	MET	A	135	L	H	HD1	PHE	V	34
R	H	CE	MET	A	135	L	H	HE1	PHE	V	34
R	H	CE	MET	A	135	L	H	CD2	LEU	V	37
R	H	CE	MET	A	135	L	H	HD21	LEU	V	37
R	H	CE	MET	A	135	L	H	HD23	LEU	V	37
R	H	CB	GLN	A	143	L	H	HB3	PRO	V	84
R	H	CG	GLN	A	143	L	H	HB3	PRO	V	84
R	H	CD	GLN	A	143	L	H	CB	PRO	V	84
R	H	CD	GLN	A	143	L	H	CG	PRO	V	84
R	H	CD	GLN	A	143	L	H	HB2	PRO	V	84
R	H	CD	GLN	A	143	L	H	HB3	PRO	V	84
R	H	CD	GLN	A	143	L	H	HG2	PRO	V	84
R	H	CD	GLN	A	143	L	H	HG3	PRO	V	84
R	H	NE2	GLN	A	143	L	H	HG22	THR	V	80
R	H	NE2	GLN	A	143	L	H	CB	PRO	V	84
R	H	NE2	GLN	A	143	L	H	CG	PRO	V	84
R	H	NE2	GLN	A	143	L	H	HB2	PRO	V	84
R	H	NE2	GLN	A	143	L	H	HB3	PRO	V	84
R	H	NE2	GLN	A	143	L	H	HG2	PRO	V	84
R	H	NE2	GLN	A	143	L	H	HG3	PRO	V	84
R	H	OE1	GLN	A	143	L	H	CB	PRO	V	84
R	H	OE1	GLN	A	143	L	H	CG	PRO	V	84
R	H	OE1	GLN	A	143	L	H	HB3	PRO	V	84
R	H	OE1	GLN	A	143	L	H	HG3	PRO	V	84
R	H	CA	MET	A	144	L	H	HD13	LEU	V	92
R	H	CB	MET	A	144	L	H	HD13	LEU	V	92
R	H	CG	MET	A	144	L	H	HD13	LEU	V	92
R	H	SD	MET	A	144	L	H	HD21	LEU	V	91
R	H	CE	MET	A	144	L	H	CD2	LEU	V	91
R	H	CE	MET	A	144	L	H	HD21	LEU	V	91
R	H	CE	MET	A	144	L	H	HD22	LEU	V	91
R	H	CE	MET	A	144	L	H	HD23	LEU	V	91
R	H	CE	MET	A	144	L	H	HD13	LEU	V	92
R	H	CE	MET	A	144	L	H	HD23	LEU	V	92
R	H	CA	GLY	A	147	L	-	OD2	ASP	V	94
R	H	CG	LEU	A	150	L	S	HA	LEU	V	97
R	H	CG	LEU	A	150	L	S	H	SER	V	98
R	H	CD1	LEU	A	150	L	S	H	SER	V	98
R	H	CD1	LEU	A	150	L	S	HB3	SER	V	98
R	H	CD1	LEU	A	150	L	H	HG	SER	V	101
R	H	CD2	LEU	A	150	L	S	HA	LEU	V	97
R	H	CD2	LEU	A	150	L	S	HG	LEU	V	97
R	H	CD2	LEU	A	150	L	S	H	SER	V	98
R	H	CD2	LEU	A	150	L	H	HG	SER	V	101
R	H	CA	ALA	A	151	L	S	HB3	PHE	V	96
R	H	CB	ALA	A	151	L	-	OD1	ASP	V	94
R	H	CB	LEU	A	154	L	S	HG12	VAL	V	15
R	H	CB	LEU	A	154	L	S	HG13	VAL	V	15
R	H	CB	LEU	A	154	L	S	CB	PHE	V	96
R	H	CB	LEU	A	154	L	S	HB2	PHE	V	96
R	H	CB	LEU	A	154	L	S	HB3	PHE	V	96
R	H	O	LEU	A	154	L	S	HG22	VAL	V	15
R	H	CG	LEU	A	154	L	S	HG12	VAL	V	15
R	H	CG	LEU	A	154	L	S	HG13	VAL	V	15
R	H	CG	LEU	A	154	L	S	HB2	PHE	V	96
R	H	CD1	LEU	A	154	L	S	CG1	VAL	V	15
R	H	CD1	LEU	A	154	L	S	HG12	VAL	V	15
R	H	CD1	LEU	A	154	L	S	HG13	VAL	V	15
R	H	CD1	LEU	A	154	L	S	CA	PHE	V	96
R	H	CD1	LEU	A	154	L	S	C	PHE	V	96
R	H	CD1	LEU	A	154	L	S	CB	PHE	V	96
R	H	CD1	LEU	A	154	L	S	O	PHE	V	96
R	H	CD1	LEU	A	154	L	S	HB2	PHE	V	96
R	H	CD1	LEU	A	154	L	S	HB3	PHE	V	96
R	H	CD1	LEU	A	154	L	S	N	LEU	V	97
R	H	CD1	LEU	A	154	L	S	CA	LEU	V	97
R	H	CD1	LEU	A	154	L	S	C	LEU	V	97
R	H	CD1	LEU	A	154	L	S	O	LEU	V	97
R	H	CD1	LEU	A	154	L	S	H	LEU	V	97
R	H	CD1	LEU	A	154	L	S	HA	LEU	V	97
R	H	CD1	LEU	A	154	L	S	N	SER	V	98
R	H	CD1	LEU	A	154	L	S	H	SER	V	98
R	H	CD2	LEU	A	154	L	S	CG1	VAL	V	15
R	H	CD2	LEU	A	154	L	S	CG2	VAL	V	15
R	H	CD2	LEU	A	154	L	S	HG12	VAL	V	15
R	H	CD2	LEU	A	154	L	S	HG13	VAL	V	15
R	H	CD2	LEU	A	154	L	S	HG22	VAL	V	15
R	H	CD2	LEU	A	154	L	S	HG23	VAL	V	15
R	H	CD2	LEU	A	154	L	S	N	SER	V	98
R	H	CD2	LEU	A	154	L	S	CA	SER	V	98
R	H	CD2	LEU	A	154	L	S	HA	SER	V	98
R	H	CD2	LEU	A	154	L	S	HB3	SER	V	98
R	H	CG1	ILE	A	158	L	S	CG2	VAL	V	15
R	H	CG1	ILE	A	158	L	S	HB	VAL	V	15
R	H	CG1	ILE	A	158	L	S	HG21	VAL	V	15
R	H	CG1	ILE	A	158	L	S	HG22	VAL	V	15
R	H	CG1	ILE	A	158	L	S	HG12	ILE	V	176
R	H	CG1	ILE	A	158	L	S	HD11	ILE	V	176
R	H	CG2	ILE	A	158	L	S	HD11	ILE	V	176
R	H	CD1	ILE	A	158	L	S	CG2	VAL	V	15
R	H	CD1	ILE	A	158	L	S	HB	VAL	V	15
R	H	CD1	ILE	A	158	L	S	HG13	VAL	V	15
R	H	CD1	ILE	A	158	L	S	HG22	VAL	V	15
R	H	CD1	ILE	A	158	L	S	CE1	PHE	V	96
R	H	CD1	ILE	A	158	L	S	HE1	PHE	V	96
R	H	CD1	ILE	A	158	L	S	HG12	ILE	V	176
R	H	CD1	ILE	A	158	L	S	HD11	ILE	V	176
R	H	O	GLU	A	161	L	-	CG1	VAL	V	10
R	H	O	GLU	A	161	L	-	HB	VAL	V	10
R	H	O	GLU	A	161	L	-	HG13	VAL	V	10
R	H	CG	GLU	A	161	L	-	CB	VAL	V	10
R	H	CG	GLU	A	161	L	-	O	VAL	V	10
R	H	CG	GLU	A	161	L	-	HB	VAL	V	10
R	H	CD	GLU	A	161	L	-	O	VAL	V	10
R	H	CD	GLU	A	161	L	-	HB	VAL	V	10
R	H	CD	GLU	A	161	L	-	HA3	GLY	V	12
R	H	CD	GLU	A	161	L	-	HB2	SER	V	175
R	H	OE1	GLU	A	161	L	-	O	GLU	V	8
R	H	OE1	GLU	A	161	L	-	HA	SER	V	9
R	H	OE1	GLU	A	161	L	-	N	VAL	V	10
R	H	OE1	GLU	A	161	L	-	CA	VAL	V	10
R	H	OE1	GLU	A	161	L	-	C	VAL	V	10
R	H	OE1	GLU	A	161	L	-	O	VAL	V	10
R	H	OE1	GLU	A	161	L	-	H	VAL	V	10
R	H	OE1	GLU	A	161	L	-	HB	VAL	V	10
R	H	OE1	GLU	A	161	L	-	H	GLY	V	12
R	H	OE1	GLU	A	161	L	-	HB2	SER	V	175
R	H	OE1	GLU	A	161	L	-	HB3	SER	V	175
R	H	OE2	GLU	A	161	L	-	HA3	GLY	V	12
R	H	OE2	GLU	A	161	L	-	HB2	SER	V	175
R	H	CE2	PHE	A	162	L	-	OG	SER	V	175
R	H	CE2	PHE	A	162	L	-	HB2	SER	V	175
R	H	CE2	PHE	A	162	L	-	HG	SER	V	175
R	H	CZ	PHE	A	162	L	-	OG	SER	V	175
R	H	CZ	PHE	A	162	L	-	HG	SER	V	175
R	H	CA	LEU	A	164	L	-	HG13	VAL	V	10
R	H	C	LEU	A	164	L	-	HG13	VAL	V	10
R	H	CB	LEU	A	164	L	-	CG1	VAL	V	10
R	H	CB	LEU	A	164	L	-	HG11	VAL	V	10
R	H	CB	LEU	A	164	L	-	HG12	VAL	V	10
R	H	CB	LEU	A	164	L	-	HG13	VAL	V	10
R	H	CG	LEU	A	164	L	-	HG13	VAL	V	10
R	H	CD1	LEU	A	164	L	-	CG1	VAL	V	10
R	H	CD1	LEU	A	164	L	-	HG11	VAL	V	10
R	H	CD1	LEU	A	164	L	-	HG13	VAL	V	10
R	H	N	ARG	A	165	L	-	HG13	VAL	V	10
R	H	CG	ARG	A	165	L	-	HG22	VAL	V	10
R	H	CD	ARG	A	165	L	-	HG22	VAL	V	10
R	H	NE	ARG	A	165	L	-	OE2	GLU	V	8
R	H	CG	LEU	A	202	L	S	HZ	PHE	V	96
R	H	CD2	LEU	A	202	L	S	CE2	PHE	V	96
R	H	CD2	LEU	A	202	L	S	CZ	PHE	V	96
R	H	CD2	LEU	A	202	L	S	HE2	PHE	V	96
R	H	CD2	LEU	A	202	L	S	HZ	PHE	V	96
R	H	OG	SER	A	205	L	S	HE2	PHE	V	96
R	-	O	ILE	A	208	L	H	CD	GLU	V	26
R	-	O	ILE	A	208	L	H	OE1	GLU	V	26
R	-	O	ILE	A	208	L	H	OE2	GLU	V	26
R	-	CG2	ILE	A	208	L	H	CD	GLU	V	26
R	-	CG2	ILE	A	208	L	H	OE1	GLU	V	26
R	-	CG2	ILE	A	208	L	H	OE2	GLU	V	26
R	-	CB	PHE	A	209	L	-	HA3	GLY	V	93
R	-	CG	PHE	A	209	L	H	C	LEU	V	92
R	-	CG	PHE	A	209	L	H	O	LEU	V	92
R	-	CG	PHE	A	209	L	-	N	GLY	V	93
R	-	CG	PHE	A	209	L	-	CA	GLY	V	93
R	-	CG	PHE	A	209	L	-	H	GLY	V	93
R	-	CG	PHE	A	209	L	-	HA2	GLY	V	93
R	-	CG	PHE	A	209	L	-	HA3	GLY	V	93
R	-	CD1	PHE	A	209	L	H	C	LEU	V	91
R	-	CD1	PHE	A	209	L	H	O	LEU	V	91
R	-	CD1	PHE	A	209	L	H	N	LEU	V	92
R	-	CD1	PHE	A	209	L	H	CA	LEU	V	92
R	-	CD1	PHE	A	209	L	H	C	LEU	V	92
R	-	CD1	PHE	A	209	L	H	O	LEU	V	92
R	-	CD1	PHE	A	209	L	H	HA	LEU	V	92
R	-	CD1	PHE	A	209	L	-	N	GLY	V	93
R	-	CD1	PHE	A	209	L	-	CA	GLY	V	93
R	-	CD1	PHE	A	209	L	-	H	GLY	V	93
R	-	CD1	PHE	A	209	L	-	HA2	GLY	V	93
R	-	CD1	PHE	A	209	L	-	HA3	GLY	V	93
R	-	CD2	PHE	A	209	L	H	C	LEU	V	92
R	-	CD2	PHE	A	209	L	H	O	LEU	V	92
R	-	CD2	PHE	A	209	L	-	N	GLY	V	93
R	-	CD2	PHE	A	209	L	-	CA	GLY	V	93
R	-	CD2	PHE	A	209	L	-	C	GLY	V	93
R	-	CD2	PHE	A	209	L	-	H	GLY	V	93
R	-	CD2	PHE	A	209	L	-	HA2	GLY	V	93
R	-	CD2	PHE	A	209	L	-	HA3	GLY	V	93
R	-	CE1	PHE	A	209	L	H	HD2	PHE	V	29
R	-	CE1	PHE	A	209	L	H	O	LEU	V	89
R	-	CE1	PHE	A	209	L	H	C	PHE	V	90
R	-	CE1	PHE	A	209	L	H	O	PHE	V	90
R	-	CE1	PHE	A	209	L	H	C	LEU	V	91
R	-	CE1	PHE	A	209	L	H	O	LEU	V	91
R	-	CE1	PHE	A	209	L	H	N	LEU	V	92
R	-	CE1	PHE	A	209	L	H	CA	LEU	V	92
R	-	CE1	PHE	A	209	L	H	C	LEU	V	92
R	-	CE1	PHE	A	209	L	H	O	LEU	V	92
R	-	CE1	PHE	A	209	L	H	H	LEU	V	92
R	-	CE1	PHE	A	209	L	H	HA	LEU	V	92
R	-	CE1	PHE	A	209	L	-	N	GLY	V	93
R	-	CE1	PHE	A	209	L	-	CA	GLY	V	93
R	-	CE1	PHE	A	209	L	-	H	GLY	V	93
R	-	CE1	PHE	A	209	L	-	HA2	GLY	V	93
R	-	CE1	PHE	A	209	L	-	HA3	GLY	V	93
R	-	CE2	PHE	A	209	L	H	O	LEU	V	89
R	-	CE2	PHE	A	209	L	H	C	LEU	V	92
R	-	CE2	PHE	A	209	L	H	O	LEU	V	92
R	-	CE2	PHE	A	209	L	-	N	GLY	V	93
R	-	CE2	PHE	A	209	L	-	CA	GLY	V	93
R	-	CE2	PHE	A	209	L	-	C	GLY	V	93
R	-	CE2	PHE	A	209	L	-	O	GLY	V	93
R	-	CE2	PHE	A	209	L	-	H	GLY	V	93
R	-	CE2	PHE	A	209	L	-	HA2	GLY	V	93
R	-	CE2	PHE	A	209	L	-	HA3	GLY	V	93
R	-	CE2	PHE	A	209	L	-	N	ASP	V	94
R	-	CE2	PHE	A	209	L	-	H	ASP	V	94
R	-	CE2	PHE	A	209	L	-	HE	ARG	V	95
R	-	CZ	PHE	A	209	L	H	HD2	PHE	V	29
R	-	CZ	PHE	A	209	L	H	C	LEU	V	89
R	-	CZ	PHE	A	209	L	H	O	LEU	V	89
R	-	CZ	PHE	A	209	L	H	O	PHE	V	90
R	-	CZ	PHE	A	209	L	H	N	LEU	V	92
R	-	CZ	PHE	A	209	L	H	CA	LEU	V	92
R	-	CZ	PHE	A	209	L	H	C	LEU	V	92
R	-	CZ	PHE	A	209	L	H	O	LEU	V	92
R	-	CZ	PHE	A	209	L	H	H	LEU	V	92
R	-	CZ	PHE	A	209	L	-	N	GLY	V	93
R	-	CZ	PHE	A	209	L	-	CA	GLY	V	93
R	-	CZ	PHE	A	209	L	-	C	GLY	V	93
R	-	CZ	PHE	A	209	L	-	H	GLY	V	93
R	-	CZ	PHE	A	209	L	-	HA2	GLY	V	93
R	-	CZ	PHE	A	209	L	-	HA3	GLY	V	93
R	-	CZ	PHE	A	209	L	-	H	ASP	V	94
R	-	OG1	THR	A	210	L	H	OE2	GLU	V	26
R	H	CG1	ILE	A	211	L	H	O	GLU	V	26
R	H	CG1	ILE	A	211	L	H	HB3	GLU	V	26
R	H	CG1	ILE	A	211	L	H	HB2	PHE	V	29
R	H	CG1	ILE	A	211	L	H	HD2	PHE	V	29
R	H	CG2	ILE	A	211	L	H	HB2	LEU	V	30
R	H	CG2	ILE	A	211	L	H	HD11	LEU	V	30
R	H	CG2	ILE	A	211	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	211	L	H	O	GLU	V	26
R	H	CD1	ILE	A	211	L	H	HB3	GLU	V	26
R	H	CD1	ILE	A	211	L	H	CB	PHE	V	29
R	H	CD1	ILE	A	211	L	H	CG	PHE	V	29
R	H	CD1	ILE	A	211	L	H	CD2	PHE	V	29
R	H	CD1	ILE	A	211	L	H	HB2	PHE	V	29
R	H	CD1	ILE	A	211	L	H	HB3	PHE	V	29
R	H	CD1	ILE	A	211	L	H	HD2	PHE	V	29
R	H	CD1	ILE	A	211	L	H	O	PHE	V	90
R	H	N	SER	A	215	L	H	HD12	LEU	V	30
R	H	CA	SER	A	215	L	H	HD12	LEU	V	30
R	H	CB	SER	A	215	L	H	CD1	LEU	V	30
R	H	CB	SER	A	215	L	H	HD12	LEU	V	30
R	H	CB	SER	A	215	L	H	HD13	LEU	V	30
R	H	OG	SER	A	215	L	H	CD1	LEU	V	30
R	H	OG	SER	A	215	L	H	HD11	LEU	V	30
R	H	OG	SER	A	215	L	H	HD12	LEU	V	30
R	H	OG	SER	A	215	L	H	HD13	LEU	V	30
R	H	CD2	TYR	A	218	L	H	HD22	LEU	V	30
R	H	CE2	TYR	A	218	L	H	HD22	LEU	V	30

- 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