IID

Q8NGF0_Q8NGT7.4 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	107	L	H	SER	V	145
R	-	TYR	A	109	L	H	ILE	V	149
R	H	ASP	A	115	L	H	LEU	V	163
R	H	ASP	A	115	L	H	PHE	V	93
R	H	ASP	A	115	L	H	ALA	V	94
R	H	ASP	A	115	L	H	ILE	V	97
R	H	ASP	A	115	L	H	LEU	V	98
R	H	GLY	A	116	L	H	LEU	V	98
R	H	LEU	A	118	L	H	ALA	V	94
R	H	THR	A	119	L	H	ALA	V	94
R	H	THR	A	119	L	H	PRO	V	95
R	H	THR	A	119	L	H	LEU	V	98
R	H	GLN	A	120	L	H	LEU	V	98
R	H	PHE	A	122	L	H	PRO	V	95
R	H	PHE	A	123	L	H	PRO	V	95
R	H	SER	A	169	L	-	MET	V	86
R	H	PHE	A	172	L	H	LYS	V	79
R	H	PHE	A	172	L	S	VAL	V	90
R	H	PHE	A	176	L	S	GLU	V	10
R	H	PHE	A	176	L	-	LYS	V	88
R	H	PHE	A	176	L	S	SER	V	92
R	H	ILE	A	179	L	S	SER	V	92
R	H	PHE	A	180	L	S	GLU	V	10
R	H	PHE	A	180	L	-	THR	V	9
R	H	GLU	A	183	L	H	ALA	V	94
R	H	MET	A	326	L	H	MET	V	39
R	H	MET	A	326	L	H	ILE	V	43
R	H	PHE	A	327	L	H	LEU	V	300
R	H	PHE	A	327	L	H	LEU	V	304
R	H	PHE	A	327	L	H	ILE	V	43
R	H	SER	A	328	L	H	LEU	V	304
R	H	SER	A	328	L	H	ARG	V	308
R	H	LEU	A	330	L	H	LEU	V	300
R	H	LEU	A	330	L	H	ILE	V	43
R	H	ALA	A	331	L	H	LEU	V	300
R	H	ALA	A	331	L	H	LEU	V	304
R	H	GLY	A	333	L	H	LEU	V	291
R	H	GLY	A	333	L	H	LYS	V	297
R	-	SER	A	334	L	H	SER	V	290
R	-	SER	A	334	L	H	LEU	V	291
R	-	SER	A	334	L	H	LYS	V	297
R	-	SER	A	334	L	H	LEU	V	300
R	-	LYS	A	335	L	H	LYS	V	297
R	-	LYS	A	335	L	H	LYS	V	301
R	H	ILE	A	53	L	H	TYR	V	49
R	H	ILE	A	56	L	H	LEU	V	45
R	H	LEU	A	59	L	H	MET	V	70
R	H	GLU	A	60	L	H	GLY	V	42
R	H	GLU	A	60	L	H	LEU	V	45
R	H	GLU	A	60	L	H	GLY	V	46
R	H	GLY	A	63	L	H	LEU	V	38
R	H	GLY	A	63	L	H	MET	V	39
R	H	ILE	A	64	L	H	MET	V	39
R	H	ILE	A	66	L	H	SER	V	35
R	H	CYS	A	67	L	H	SER	V	35
R	H	CYS	A	67	L	H	LEU	V	36
R	H	CYS	A	67	L	H	MET	V	39
R	H	LEU	A	70	L	H	LEU	V	31
R	H	LEU	A	70	L	H	LEU	V	32
R	H	LEU	A	70	L	H	SER	V	35
R	H	VAL	A	91	L	H	TYR	V	34
R	H	VAL	A	91	L	H	LEU	V	38
R	H	VAL	A	91	L	H	SER	V	74
R	H	LEU	A	92	L	H	TYR	V	34
R	H	LEU	A	92	L	H	SER	V	74
R	H	LEU	A	92	L	H	PRO	V	78
R	H	THR	A	95	L	H	SER	V	71
R	H	THR	A	95	L	H	SER	V	74

- 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

Q8NGF0_Q8NGT7.4 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	ILE	A	53	L	H	HE2	TYR	V	49
R	H	CG1	ILE	A	56	L	H	HD11	LEU	V	45
R	H	CG2	ILE	A	56	L	H	HB2	LEU	V	45
R	H	CG2	ILE	A	56	L	H	HD11	LEU	V	45
R	H	CD1	LEU	A	59	L	H	HE3	MET	V	70
R	H	CA	GLU	A	60	L	H	HA3	GLY	V	42
R	H	CG	GLU	A	60	L	H	CA	GLY	V	42
R	H	CG	GLU	A	60	L	H	C	GLY	V	42
R	H	CG	GLU	A	60	L	H	O	GLY	V	42
R	H	CG	GLU	A	60	L	H	HA2	GLY	V	42
R	H	CG	GLU	A	60	L	H	HA3	GLY	V	42
R	H	CG	GLU	A	60	L	H	HB3	LEU	V	45
R	H	CD	GLU	A	60	L	H	C	GLY	V	42
R	H	CD	GLU	A	60	L	H	O	GLY	V	42
R	H	CD	GLU	A	60	L	H	HA2	GLY	V	42
R	H	CD	GLU	A	60	L	H	HB3	LEU	V	45
R	H	CD	GLU	A	60	L	H	N	GLY	V	46
R	H	CD	GLU	A	60	L	H	CA	GLY	V	46
R	H	CD	GLU	A	60	L	H	H	GLY	V	46
R	H	CD	GLU	A	60	L	H	HA2	GLY	V	46
R	H	CD	GLU	A	60	L	H	HA3	GLY	V	46
R	H	OE1	GLU	A	60	L	H	C	GLY	V	42
R	H	OE1	GLU	A	60	L	H	O	GLY	V	42
R	H	OE1	GLU	A	60	L	H	HA2	GLY	V	42
R	H	OE1	GLU	A	60	L	H	CA	LEU	V	45
R	H	OE1	GLU	A	60	L	H	C	LEU	V	45
R	H	OE1	GLU	A	60	L	H	CB	LEU	V	45
R	H	OE1	GLU	A	60	L	H	O	LEU	V	45
R	H	OE1	GLU	A	60	L	H	HB2	LEU	V	45
R	H	OE1	GLU	A	60	L	H	HB3	LEU	V	45
R	H	OE1	GLU	A	60	L	H	N	GLY	V	46
R	H	OE1	GLU	A	60	L	H	CA	GLY	V	46
R	H	OE1	GLU	A	60	L	H	H	GLY	V	46
R	H	OE1	GLU	A	60	L	H	HA2	GLY	V	46
R	H	OE1	GLU	A	60	L	H	HA3	GLY	V	46
R	H	OE2	GLU	A	60	L	H	O	GLY	V	42
R	H	OE2	GLU	A	60	L	H	N	GLY	V	46
R	H	OE2	GLU	A	60	L	H	CA	GLY	V	46
R	H	OE2	GLU	A	60	L	H	H	GLY	V	46
R	H	OE2	GLU	A	60	L	H	HA2	GLY	V	46
R	H	OE2	GLU	A	60	L	H	HA3	GLY	V	46
R	H	CA	GLY	A	63	L	H	HB3	LEU	V	38
R	H	C	GLY	A	63	L	H	HA	MET	V	39
R	H	C	GLY	A	63	L	H	HB3	MET	V	39
R	H	O	GLY	A	63	L	H	HB3	MET	V	39
R	H	N	ILE	A	64	L	H	HA	MET	V	39
R	H	N	ILE	A	64	L	H	HG3	MET	V	39
R	H	CA	ILE	A	64	L	H	HG3	MET	V	39
R	H	CB	ILE	A	64	L	H	HG3	MET	V	39
R	H	CG1	ILE	A	64	L	H	HG3	MET	V	39
R	H	C	ILE	A	66	L	H	HB3	SER	V	35
R	H	O	ILE	A	66	L	H	HB3	SER	V	35
R	H	CG2	ILE	A	66	L	H	CB	SER	V	35
R	H	CG2	ILE	A	66	L	H	OG	SER	V	35
R	H	CG2	ILE	A	66	L	H	HA	SER	V	35
R	H	CG2	ILE	A	66	L	H	HB3	SER	V	35
R	H	CG2	ILE	A	66	L	H	HG	SER	V	35
R	H	N	CYS	A	67	L	H	HB3	SER	V	35
R	H	CA	CYS	A	67	L	H	HB3	SER	V	35
R	H	CB	CYS	A	67	L	H	HB3	SER	V	35
R	H	CB	CYS	A	67	L	H	CB	MET	V	39
R	H	CB	CYS	A	67	L	H	CG	MET	V	39
R	H	CB	CYS	A	67	L	H	SD	MET	V	39
R	H	CB	CYS	A	67	L	H	CE	MET	V	39
R	H	CB	CYS	A	67	L	H	HB2	MET	V	39
R	H	CB	CYS	A	67	L	H	HB3	MET	V	39
R	H	CB	CYS	A	67	L	H	HE1	MET	V	39
R	H	CB	CYS	A	67	L	H	HE3	MET	V	39
R	H	SG	CYS	A	67	L	H	CA	SER	V	35
R	H	SG	CYS	A	67	L	H	C	SER	V	35
R	H	SG	CYS	A	67	L	H	CB	SER	V	35
R	H	SG	CYS	A	67	L	H	O	SER	V	35
R	H	SG	CYS	A	67	L	H	HB3	SER	V	35
R	H	SG	CYS	A	67	L	H	N	LEU	V	36
R	H	SG	CYS	A	67	L	H	HA	LEU	V	36
R	H	SG	CYS	A	67	L	H	CA	MET	V	39
R	H	SG	CYS	A	67	L	H	CB	MET	V	39
R	H	SG	CYS	A	67	L	H	CG	MET	V	39
R	H	SG	CYS	A	67	L	H	SD	MET	V	39
R	H	SG	CYS	A	67	L	H	CE	MET	V	39
R	H	SG	CYS	A	67	L	H	H	MET	V	39
R	H	SG	CYS	A	67	L	H	HB2	MET	V	39
R	H	SG	CYS	A	67	L	H	HB3	MET	V	39
R	H	SG	CYS	A	67	L	H	HG3	MET	V	39
R	H	SG	CYS	A	67	L	H	HE1	MET	V	39
R	H	SG	CYS	A	67	L	H	HE3	MET	V	39
R	H	CG	LEU	A	70	L	H	HG	LEU	V	31
R	H	CG	LEU	A	70	L	H	OG	SER	V	35
R	H	CD1	LEU	A	70	L	H	O	LEU	V	31
R	H	CD1	LEU	A	70	L	H	CG	LEU	V	31
R	H	CD1	LEU	A	70	L	H	HG	LEU	V	31
R	H	CD1	LEU	A	70	L	H	HA	LEU	V	32
R	H	CD1	LEU	A	70	L	H	CB	SER	V	35
R	H	CD1	LEU	A	70	L	H	OG	SER	V	35
R	H	CD1	LEU	A	70	L	H	HB2	SER	V	35
R	H	CD1	LEU	A	70	L	H	HB3	SER	V	35
R	H	CD1	LEU	A	70	L	H	HG	SER	V	35
R	H	CD2	LEU	A	70	L	H	CD2	LEU	V	31
R	H	CD2	LEU	A	70	L	H	HG	LEU	V	31
R	H	CD2	LEU	A	70	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	70	L	H	HD23	LEU	V	31
R	H	CB	VAL	A	91	L	H	HD12	LEU	V	38
R	H	CG1	VAL	A	91	L	H	OH	TYR	V	34
R	H	CG1	VAL	A	91	L	H	HH	TYR	V	34
R	H	CG1	VAL	A	91	L	H	CD1	LEU	V	38
R	H	CG1	VAL	A	91	L	H	HD11	LEU	V	38
R	H	CG1	VAL	A	91	L	H	HD12	LEU	V	38
R	H	CG1	VAL	A	91	L	H	HD23	LEU	V	38
R	H	CG1	VAL	A	91	L	H	OG	SER	V	74
R	H	CG2	VAL	A	91	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	92	L	H	CG	PRO	V	78
R	H	CG	LEU	A	92	L	H	HB3	PRO	V	78
R	H	CG	LEU	A	92	L	H	HG2	PRO	V	78
R	H	CG	LEU	A	92	L	H	HG3	PRO	V	78
R	H	CD1	LEU	A	92	L	H	CB	PRO	V	78
R	H	CD1	LEU	A	92	L	H	CG	PRO	V	78
R	H	CD1	LEU	A	92	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	92	L	H	HB3	PRO	V	78
R	H	CD1	LEU	A	92	L	H	HG2	PRO	V	78
R	H	CD1	LEU	A	92	L	H	HG3	PRO	V	78
R	H	CD2	LEU	A	92	L	H	OH	TYR	V	34
R	H	CD2	LEU	A	92	L	H	HH	TYR	V	34
R	H	CD2	LEU	A	92	L	H	O	SER	V	74
R	H	CD2	LEU	A	92	L	H	HA	SER	V	74
R	H	CD2	LEU	A	92	L	H	HB3	SER	V	74
R	H	CD2	LEU	A	92	L	H	CB	PRO	V	78
R	H	CD2	LEU	A	92	L	H	CG	PRO	V	78
R	H	CD2	LEU	A	92	L	H	HB2	PRO	V	78
R	H	CD2	LEU	A	92	L	H	HB3	PRO	V	78
R	H	CD2	LEU	A	92	L	H	HG2	PRO	V	78
R	H	CD2	LEU	A	92	L	H	HG3	PRO	V	78
R	H	CB	THR	A	95	L	H	HB3	SER	V	74
R	H	CG2	THR	A	95	L	H	HA	SER	V	71
R	H	CG2	THR	A	95	L	H	CB	SER	V	74
R	H	CG2	THR	A	95	L	H	HB2	SER	V	74
R	H	CG2	THR	A	95	L	H	HB3	SER	V	74
R	H	OG1	THR	A	95	L	H	OG	SER	V	74
R	H	OG1	THR	A	95	L	H	HB3	SER	V	74
R	H	CD2	LEU	A	107	L	H	HB3	SER	V	145
R	-	CD2	TYR	A	109	L	H	HG12	ILE	V	149
R	-	CE1	TYR	A	109	L	H	HG12	ILE	V	149
R	-	CE1	TYR	A	109	L	H	HG23	ILE	V	149
R	-	CE1	TYR	A	109	L	H	HD11	ILE	V	149
R	-	CE1	TYR	A	109	L	H	HD13	ILE	V	149
R	-	CE2	TYR	A	109	L	H	CB	ILE	V	149
R	-	CE2	TYR	A	109	L	H	CG1	ILE	V	149
R	-	CE2	TYR	A	109	L	H	CD1	ILE	V	149
R	-	CE2	TYR	A	109	L	H	HA	ILE	V	149
R	-	CE2	TYR	A	109	L	H	HG12	ILE	V	149
R	-	CE2	TYR	A	109	L	H	HG13	ILE	V	149
R	-	CE2	TYR	A	109	L	H	HG23	ILE	V	149
R	-	CE2	TYR	A	109	L	H	HD11	ILE	V	149
R	-	CE2	TYR	A	109	L	H	HD13	ILE	V	149
R	-	OH	TYR	A	109	L	H	CA	ILE	V	149
R	-	OH	TYR	A	109	L	H	CB	ILE	V	149
R	-	OH	TYR	A	109	L	H	CG1	ILE	V	149
R	-	OH	TYR	A	109	L	H	CG2	ILE	V	149
R	-	OH	TYR	A	109	L	H	CD1	ILE	V	149
R	-	OH	TYR	A	109	L	H	HA	ILE	V	149
R	-	OH	TYR	A	109	L	H	HB	ILE	V	149
R	-	OH	TYR	A	109	L	H	HG12	ILE	V	149
R	-	OH	TYR	A	109	L	H	HG13	ILE	V	149
R	-	OH	TYR	A	109	L	H	HG21	ILE	V	149
R	-	OH	TYR	A	109	L	H	HG22	ILE	V	149
R	-	OH	TYR	A	109	L	H	HG23	ILE	V	149
R	-	OH	TYR	A	109	L	H	HD11	ILE	V	149
R	-	OH	TYR	A	109	L	H	HD12	ILE	V	149
R	-	OH	TYR	A	109	L	H	HD13	ILE	V	149
R	-	CZ	TYR	A	109	L	H	CB	ILE	V	149
R	-	CZ	TYR	A	109	L	H	CG1	ILE	V	149
R	-	CZ	TYR	A	109	L	H	CG2	ILE	V	149
R	-	CZ	TYR	A	109	L	H	CD1	ILE	V	149
R	-	CZ	TYR	A	109	L	H	HA	ILE	V	149
R	-	CZ	TYR	A	109	L	H	HG12	ILE	V	149
R	-	CZ	TYR	A	109	L	H	HG13	ILE	V	149
R	-	CZ	TYR	A	109	L	H	HG22	ILE	V	149
R	-	CZ	TYR	A	109	L	H	HG23	ILE	V	149
R	-	CZ	TYR	A	109	L	H	HD11	ILE	V	149
R	-	CZ	TYR	A	109	L	H	HD13	ILE	V	149
R	H	CA	ASP	A	115	L	H	CB	ALA	V	94
R	H	CA	ASP	A	115	L	H	HA	ALA	V	94
R	H	CA	ASP	A	115	L	H	HB1	ALA	V	94
R	H	CA	ASP	A	115	L	H	HB2	ALA	V	94
R	H	C	ASP	A	115	L	H	HB1	ALA	V	94
R	H	C	ASP	A	115	L	H	HB2	LEU	V	98
R	H	CB	ASP	A	115	L	H	CA	ALA	V	94
R	H	CB	ASP	A	115	L	H	CB	ALA	V	94
R	H	CB	ASP	A	115	L	H	HA	ALA	V	94
R	H	CB	ASP	A	115	L	H	HB1	ALA	V	94
R	H	CB	ASP	A	115	L	H	HB2	ALA	V	94
R	H	CB	ASP	A	115	L	H	HB	ILE	V	97
R	H	CB	ASP	A	115	L	H	HG22	ILE	V	97
R	H	O	ASP	A	115	L	H	C	ALA	V	94
R	H	O	ASP	A	115	L	H	CB	ALA	V	94
R	H	O	ASP	A	115	L	H	O	ALA	V	94
R	H	O	ASP	A	115	L	H	HB1	ALA	V	94
R	H	O	ASP	A	115	L	H	HB3	ALA	V	94
R	H	O	ASP	A	115	L	H	HB2	LEU	V	98
R	H	O	ASP	A	115	L	H	HD23	LEU	V	98
R	H	CG	ASP	A	115	L	H	HA	ALA	V	94
R	H	CG	ASP	A	115	L	H	HB2	ALA	V	94
R	H	CG	ASP	A	115	L	H	HG22	ILE	V	97
R	H	CG	ASP	A	115	L	H	HD23	LEU	V	163
R	H	OD1	ASP	A	115	L	H	HB2	ALA	V	94
R	H	OD2	ASP	A	115	L	H	HE1	PHE	V	93
R	H	OD2	ASP	A	115	L	H	HA	ALA	V	94
R	H	OD2	ASP	A	115	L	H	HB	ILE	V	97
R	H	OD2	ASP	A	115	L	H	HG13	ILE	V	97
R	H	OD2	ASP	A	115	L	H	HG22	ILE	V	97
R	H	OD2	ASP	A	115	L	H	CD1	LEU	V	163
R	H	OD2	ASP	A	115	L	H	CD2	LEU	V	163
R	H	OD2	ASP	A	115	L	H	HD12	LEU	V	163
R	H	OD2	ASP	A	115	L	H	HD13	LEU	V	163
R	H	OD2	ASP	A	115	L	H	HD22	LEU	V	163
R	H	OD2	ASP	A	115	L	H	HD23	LEU	V	163
R	H	N	GLY	A	116	L	H	HB2	LEU	V	98
R	H	N	GLY	A	116	L	H	HD12	LEU	V	98
R	H	CA	GLY	A	116	L	H	CD1	LEU	V	98
R	H	CA	GLY	A	116	L	H	CD2	LEU	V	98
R	H	CA	GLY	A	116	L	H	HB2	LEU	V	98
R	H	CA	GLY	A	116	L	H	HD12	LEU	V	98
R	H	CA	GLY	A	116	L	H	HD23	LEU	V	98
R	H	C	GLY	A	116	L	H	HD12	LEU	V	98
R	H	C	GLY	A	116	L	H	HD23	LEU	V	98
R	H	O	GLY	A	116	L	H	CD2	LEU	V	98
R	H	O	GLY	A	116	L	H	HD12	LEU	V	98
R	H	O	GLY	A	116	L	H	HD22	LEU	V	98
R	H	O	GLY	A	116	L	H	HD23	LEU	V	98
R	H	CB	LEU	A	118	L	H	CB	ALA	V	94
R	H	CB	LEU	A	118	L	H	HB1	ALA	V	94
R	H	CB	LEU	A	118	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	118	L	H	HB2	ALA	V	94
R	H	N	THR	A	119	L	H	HB1	ALA	V	94
R	H	N	THR	A	119	L	H	HG3	PRO	V	95
R	H	N	THR	A	119	L	H	HD2	PRO	V	95
R	H	N	THR	A	119	L	H	HD23	LEU	V	98
R	H	CA	THR	A	119	L	H	CG	PRO	V	95
R	H	CA	THR	A	119	L	H	HA	PRO	V	95
R	H	CA	THR	A	119	L	H	HG3	PRO	V	95
R	H	CA	THR	A	119	L	H	HD2	PRO	V	95
R	H	CA	THR	A	119	L	H	CD2	LEU	V	98
R	H	CA	THR	A	119	L	H	HD21	LEU	V	98
R	H	CA	THR	A	119	L	H	HD23	LEU	V	98
R	H	C	THR	A	119	L	H	HG3	PRO	V	95
R	H	C	THR	A	119	L	H	CD2	LEU	V	98
R	H	C	THR	A	119	L	H	HD21	LEU	V	98
R	H	C	THR	A	119	L	H	HD23	LEU	V	98
R	H	CB	THR	A	119	L	H	C	ALA	V	94
R	H	CB	THR	A	119	L	H	O	ALA	V	94
R	H	CB	THR	A	119	L	H	N	PRO	V	95
R	H	CB	THR	A	119	L	H	CA	PRO	V	95
R	H	CB	THR	A	119	L	H	HA	PRO	V	95
R	H	CB	THR	A	119	L	H	HB2	PRO	V	95
R	H	CB	THR	A	119	L	H	HG3	PRO	V	95
R	H	CB	THR	A	119	L	H	CB	LEU	V	98
R	H	CB	THR	A	119	L	H	CG	LEU	V	98
R	H	CB	THR	A	119	L	H	CD2	LEU	V	98
R	H	CB	THR	A	119	L	H	HB2	LEU	V	98
R	H	CB	THR	A	119	L	H	HB3	LEU	V	98
R	H	CB	THR	A	119	L	H	HD21	LEU	V	98
R	H	CB	THR	A	119	L	H	HD22	LEU	V	98
R	H	CB	THR	A	119	L	H	HD23	LEU	V	98
R	H	O	THR	A	119	L	H	HG3	PRO	V	95
R	H	O	THR	A	119	L	H	HD21	LEU	V	98
R	H	CG2	THR	A	119	L	H	N	PRO	V	95
R	H	CG2	THR	A	119	L	H	CA	PRO	V	95
R	H	CG2	THR	A	119	L	H	C	PRO	V	95
R	H	CG2	THR	A	119	L	H	CB	PRO	V	95
R	H	CG2	THR	A	119	L	H	O	PRO	V	95
R	H	CG2	THR	A	119	L	H	CG	PRO	V	95
R	H	CG2	THR	A	119	L	H	HA	PRO	V	95
R	H	CG2	THR	A	119	L	H	HB2	PRO	V	95
R	H	CG2	THR	A	119	L	H	HG3	PRO	V	95
R	H	CG2	THR	A	119	L	H	CB	LEU	V	98
R	H	CG2	THR	A	119	L	H	CG	LEU	V	98
R	H	CG2	THR	A	119	L	H	CD2	LEU	V	98
R	H	CG2	THR	A	119	L	H	HB2	LEU	V	98
R	H	CG2	THR	A	119	L	H	HB3	LEU	V	98
R	H	CG2	THR	A	119	L	H	HG	LEU	V	98
R	H	CG2	THR	A	119	L	H	HD21	LEU	V	98
R	H	CG2	THR	A	119	L	H	HD22	LEU	V	98
R	H	CG2	THR	A	119	L	H	HD23	LEU	V	98
R	H	OG1	THR	A	119	L	H	CA	ALA	V	94
R	H	OG1	THR	A	119	L	H	C	ALA	V	94
R	H	OG1	THR	A	119	L	H	CB	ALA	V	94
R	H	OG1	THR	A	119	L	H	O	ALA	V	94
R	H	OG1	THR	A	119	L	H	HB1	ALA	V	94
R	H	OG1	THR	A	119	L	H	HB3	ALA	V	94
R	H	OG1	THR	A	119	L	H	N	PRO	V	95
R	H	OG1	THR	A	119	L	H	CA	PRO	V	95
R	H	OG1	THR	A	119	L	H	C	PRO	V	95
R	H	OG1	THR	A	119	L	H	CB	PRO	V	95
R	H	OG1	THR	A	119	L	H	CG	PRO	V	95
R	H	OG1	THR	A	119	L	H	CD	PRO	V	95
R	H	OG1	THR	A	119	L	H	HA	PRO	V	95
R	H	OG1	THR	A	119	L	H	HB2	PRO	V	95
R	H	OG1	THR	A	119	L	H	HG3	PRO	V	95
R	H	OG1	THR	A	119	L	H	HD2	PRO	V	95
R	H	OG1	THR	A	119	L	H	CB	LEU	V	98
R	H	OG1	THR	A	119	L	H	CD2	LEU	V	98
R	H	OG1	THR	A	119	L	H	H	LEU	V	98
R	H	OG1	THR	A	119	L	H	HB2	LEU	V	98
R	H	OG1	THR	A	119	L	H	HB3	LEU	V	98
R	H	OG1	THR	A	119	L	H	HD21	LEU	V	98
R	H	OG1	THR	A	119	L	H	HD23	LEU	V	98
R	H	N	GLN	A	120	L	H	CD2	LEU	V	98
R	H	N	GLN	A	120	L	H	HD21	LEU	V	98
R	H	N	GLN	A	120	L	H	HD22	LEU	V	98
R	H	N	GLN	A	120	L	H	HD23	LEU	V	98
R	H	CB	PHE	A	122	L	H	HG3	PRO	V	95
R	H	CD2	PHE	A	123	L	H	HB2	PRO	V	95
R	H	CE2	PHE	A	123	L	H	HB2	PRO	V	95
R	H	CZ	PHE	A	123	L	H	HB2	PRO	V	95
R	H	N	SER	A	169	L	-	HE1	MET	V	86
R	H	CA	SER	A	169	L	-	HE1	MET	V	86
R	H	CB	SER	A	169	L	-	HE1	MET	V	86
R	H	CE1	PHE	A	172	L	S	HG21	VAL	V	90
R	H	CE2	PHE	A	172	L	H	HZ1	LYS	V	79
R	H	CE2	PHE	A	172	L	H	HZ3	LYS	V	79
R	H	CE2	PHE	A	172	L	S	HG21	VAL	V	90
R	H	CZ	PHE	A	172	L	S	CG2	VAL	V	90
R	H	CZ	PHE	A	172	L	S	HG21	VAL	V	90
R	H	CG	PHE	A	176	L	S	OE1	GLU	V	10
R	H	CD1	PHE	A	176	L	S	OE1	GLU	V	10
R	H	CD2	PHE	A	176	L	S	OE1	GLU	V	10
R	H	CD2	PHE	A	176	L	S	OG	SER	V	92
R	H	CD2	PHE	A	176	L	S	HG	SER	V	92
R	H	CE1	PHE	A	176	L	S	CD	GLU	V	10
R	H	CE1	PHE	A	176	L	S	OE1	GLU	V	10
R	H	CE1	PHE	A	176	L	-	HZ3	LYS	V	88
R	H	CE2	PHE	A	176	L	S	CG	GLU	V	10
R	H	CE2	PHE	A	176	L	S	CD	GLU	V	10
R	H	CE2	PHE	A	176	L	S	OE1	GLU	V	10
R	H	CE2	PHE	A	176	L	S	HG2	GLU	V	10
R	H	CE2	PHE	A	176	L	S	HG3	GLU	V	10
R	H	CE2	PHE	A	176	L	S	OG	SER	V	92
R	H	CE2	PHE	A	176	L	S	HG	SER	V	92
R	H	CZ	PHE	A	176	L	S	CG	GLU	V	10
R	H	CZ	PHE	A	176	L	S	CD	GLU	V	10
R	H	CZ	PHE	A	176	L	S	OE1	GLU	V	10
R	H	CZ	PHE	A	176	L	S	OE2	GLU	V	10
R	H	CZ	PHE	A	176	L	S	HG2	GLU	V	10
R	H	CZ	PHE	A	176	L	S	HG3	GLU	V	10
R	H	CZ	PHE	A	176	L	-	HZ1	LYS	V	88
R	H	CZ	PHE	A	176	L	-	HZ3	LYS	V	88
R	H	CB	ILE	A	179	L	S	HG	SER	V	92
R	H	CG1	ILE	A	179	L	S	HG	SER	V	92
R	H	CG2	ILE	A	179	L	S	HB3	SER	V	92
R	H	CG2	ILE	A	179	L	S	HG	SER	V	92
R	H	CD1	PHE	A	180	L	-	CB	THR	V	9
R	H	CD1	PHE	A	180	L	-	CG2	THR	V	9
R	H	CD1	PHE	A	180	L	-	HB	THR	V	9
R	H	CD1	PHE	A	180	L	-	HG21	THR	V	9
R	H	CD1	PHE	A	180	L	-	HG22	THR	V	9
R	H	CE1	PHE	A	180	L	-	CB	THR	V	9
R	H	CE1	PHE	A	180	L	-	CG2	THR	V	9
R	H	CE1	PHE	A	180	L	-	OG1	THR	V	9
R	H	CE1	PHE	A	180	L	-	HB	THR	V	9
R	H	CE1	PHE	A	180	L	-	HG1	THR	V	9
R	H	CE1	PHE	A	180	L	-	HG21	THR	V	9
R	H	CE1	PHE	A	180	L	-	HG22	THR	V	9
R	H	CE1	PHE	A	180	L	S	HG2	GLU	V	10
R	H	CE2	PHE	A	180	L	-	HB	THR	V	9
R	H	CE2	PHE	A	180	L	S	OE1	GLU	V	10
R	H	CE2	PHE	A	180	L	S	HG2	GLU	V	10
R	H	CZ	PHE	A	180	L	-	CB	THR	V	9
R	H	CZ	PHE	A	180	L	-	OG1	THR	V	9
R	H	CZ	PHE	A	180	L	-	HB	THR	V	9
R	H	CZ	PHE	A	180	L	-	HG1	THR	V	9
R	H	CZ	PHE	A	180	L	S	CG	GLU	V	10
R	H	CZ	PHE	A	180	L	S	OE1	GLU	V	10
R	H	CZ	PHE	A	180	L	S	HG2	GLU	V	10
R	H	CZ	PHE	A	180	L	S	HG3	GLU	V	10
R	H	OE1	GLU	A	183	L	H	HB2	ALA	V	94
R	H	CG	MET	A	326	L	H	SD	MET	V	39
R	H	CG	MET	A	326	L	H	HE1	MET	V	39
R	H	SD	MET	A	326	L	H	CG	MET	V	39
R	H	SD	MET	A	326	L	H	SD	MET	V	39
R	H	SD	MET	A	326	L	H	CE	MET	V	39
R	H	SD	MET	A	326	L	H	HE1	MET	V	39
R	H	SD	MET	A	326	L	H	HE2	MET	V	39
R	H	CE	MET	A	326	L	H	CG	MET	V	39
R	H	CE	MET	A	326	L	H	SD	MET	V	39
R	H	CE	MET	A	326	L	H	HG2	MET	V	39
R	H	CE	MET	A	326	L	H	HG3	MET	V	39
R	H	CE	MET	A	326	L	H	HD11	ILE	V	43
R	H	CA	PHE	A	327	L	H	HD12	LEU	V	304
R	H	CA	PHE	A	327	L	H	HD22	LEU	V	304
R	H	C	PHE	A	327	L	H	CD1	LEU	V	304
R	H	C	PHE	A	327	L	H	HD12	LEU	V	304
R	H	C	PHE	A	327	L	H	HD13	LEU	V	304
R	H	C	PHE	A	327	L	H	HD22	LEU	V	304
R	H	C	PHE	A	327	L	H	HD23	LEU	V	304
R	H	CB	PHE	A	327	L	H	CD2	LEU	V	304
R	H	CB	PHE	A	327	L	H	HD12	LEU	V	304
R	H	CB	PHE	A	327	L	H	HD21	LEU	V	304
R	H	CB	PHE	A	327	L	H	HD22	LEU	V	304
R	H	CB	PHE	A	327	L	H	HD23	LEU	V	304
R	H	O	PHE	A	327	L	H	HD12	LEU	V	300
R	H	O	PHE	A	327	L	H	HD23	LEU	V	300
R	H	O	PHE	A	327	L	H	CD1	LEU	V	304
R	H	O	PHE	A	327	L	H	HD11	LEU	V	304
R	H	O	PHE	A	327	L	H	HD12	LEU	V	304
R	H	O	PHE	A	327	L	H	HD13	LEU	V	304
R	H	O	PHE	A	327	L	H	HD22	LEU	V	304
R	H	CG	PHE	A	327	L	H	CD2	LEU	V	304
R	H	CG	PHE	A	327	L	H	HD21	LEU	V	304
R	H	CG	PHE	A	327	L	H	HD22	LEU	V	304
R	H	CD1	PHE	A	327	L	H	HG12	ILE	V	43
R	H	CD1	PHE	A	327	L	H	HD12	LEU	V	300
R	H	CD1	PHE	A	327	L	H	HD22	LEU	V	304
R	H	CD2	PHE	A	327	L	H	HD22	LEU	V	304
R	H	CE1	PHE	A	327	L	H	CG1	ILE	V	43
R	H	CE1	PHE	A	327	L	H	HG12	ILE	V	43
R	H	CE1	PHE	A	327	L	H	HG22	ILE	V	43
R	H	CE1	PHE	A	327	L	H	HD11	ILE	V	43
R	H	CE1	PHE	A	327	L	H	HD12	ILE	V	43
R	H	CZ	PHE	A	327	L	H	HG12	ILE	V	43
R	H	N	SER	A	328	L	H	HD12	LEU	V	304
R	H	N	SER	A	328	L	H	HD13	LEU	V	304
R	H	N	SER	A	328	L	H	HD23	LEU	V	304
R	H	CA	SER	A	328	L	H	HD13	LEU	V	304
R	H	OG	SER	A	328	L	H	HH22	ARG	V	308
R	H	CA	LEU	A	330	L	H	HD23	LEU	V	300
R	H	C	LEU	A	330	L	H	CD2	LEU	V	300
R	H	C	LEU	A	330	L	H	HD21	LEU	V	300
R	H	C	LEU	A	330	L	H	HD22	LEU	V	300
R	H	C	LEU	A	330	L	H	HD23	LEU	V	300
R	H	CB	LEU	A	330	L	H	CD2	LEU	V	300
R	H	CB	LEU	A	330	L	H	HD22	LEU	V	300
R	H	CB	LEU	A	330	L	H	HD23	LEU	V	300
R	H	O	LEU	A	330	L	H	CD2	LEU	V	300
R	H	O	LEU	A	330	L	H	HD21	LEU	V	300
R	H	O	LEU	A	330	L	H	HD22	LEU	V	300
R	H	O	LEU	A	330	L	H	HD23	LEU	V	300
R	H	CG	LEU	A	330	L	H	HD12	ILE	V	43
R	H	CD1	LEU	A	330	L	H	CD1	ILE	V	43
R	H	CD1	LEU	A	330	L	H	HG23	ILE	V	43
R	H	CD1	LEU	A	330	L	H	HD11	ILE	V	43
R	H	CD1	LEU	A	330	L	H	HD12	ILE	V	43
R	H	CD1	LEU	A	330	L	H	HD13	ILE	V	43
R	H	N	ALA	A	331	L	H	CD2	LEU	V	300
R	H	N	ALA	A	331	L	H	HG	LEU	V	300
R	H	N	ALA	A	331	L	H	HD21	LEU	V	300
R	H	N	ALA	A	331	L	H	HD22	LEU	V	300
R	H	N	ALA	A	331	L	H	HD23	LEU	V	300
R	H	N	ALA	A	331	L	H	HD12	LEU	V	304
R	H	CA	ALA	A	331	L	H	CG	LEU	V	300
R	H	CA	ALA	A	331	L	H	CD2	LEU	V	300
R	H	CA	ALA	A	331	L	H	HG	LEU	V	300
R	H	CA	ALA	A	331	L	H	HD21	LEU	V	300
R	H	CA	ALA	A	331	L	H	HD23	LEU	V	300
R	H	CA	ALA	A	331	L	H	HD11	LEU	V	304
R	H	CA	ALA	A	331	L	H	HD12	LEU	V	304
R	H	C	ALA	A	331	L	H	HD21	LEU	V	300
R	H	CB	ALA	A	331	L	H	CG	LEU	V	300
R	H	CB	ALA	A	331	L	H	CD2	LEU	V	300
R	H	CB	ALA	A	331	L	H	HG	LEU	V	300
R	H	CB	ALA	A	331	L	H	HD21	LEU	V	300
R	H	CB	ALA	A	331	L	H	HD23	LEU	V	300
R	H	CB	ALA	A	331	L	H	CD1	LEU	V	304
R	H	CB	ALA	A	331	L	H	HD11	LEU	V	304
R	H	CB	ALA	A	331	L	H	HD12	LEU	V	304
R	H	CB	ALA	A	331	L	H	HD13	LEU	V	304
R	H	CA	GLY	A	333	L	H	CD2	LEU	V	291
R	H	CA	GLY	A	333	L	H	HD21	LEU	V	291
R	H	CA	GLY	A	333	L	H	HD22	LEU	V	291
R	H	CA	GLY	A	333	L	H	HD23	LEU	V	291
R	H	C	GLY	A	333	L	H	CD2	LEU	V	291
R	H	C	GLY	A	333	L	H	HD21	LEU	V	291
R	H	C	GLY	A	333	L	H	HD22	LEU	V	291
R	H	C	GLY	A	333	L	H	HD23	LEU	V	291
R	H	C	GLY	A	333	L	H	HE2	LYS	V	297
R	H	O	GLY	A	333	L	H	CG	LEU	V	291
R	H	O	GLY	A	333	L	H	CD2	LEU	V	291
R	H	O	GLY	A	333	L	H	HA	LEU	V	291
R	H	O	GLY	A	333	L	H	HB3	LEU	V	291
R	H	O	GLY	A	333	L	H	HD21	LEU	V	291
R	H	O	GLY	A	333	L	H	HD22	LEU	V	291
R	H	O	GLY	A	333	L	H	HD23	LEU	V	291
R	H	O	GLY	A	333	L	H	NZ	LYS	V	297
R	H	O	GLY	A	333	L	H	HE2	LYS	V	297
R	H	O	GLY	A	333	L	H	HZ1	LYS	V	297
R	H	O	GLY	A	333	L	H	HZ3	LYS	V	297
R	-	N	SER	A	334	L	H	CD2	LEU	V	291
R	-	N	SER	A	334	L	H	HD21	LEU	V	291
R	-	N	SER	A	334	L	H	HD22	LEU	V	291
R	-	N	SER	A	334	L	H	CE	LYS	V	297
R	-	N	SER	A	334	L	H	HG2	LYS	V	297
R	-	N	SER	A	334	L	H	HD2	LYS	V	297
R	-	N	SER	A	334	L	H	HE2	LYS	V	297
R	-	N	SER	A	334	L	H	HZ3	LYS	V	297
R	-	CA	SER	A	334	L	H	O	SER	V	290
R	-	CA	SER	A	334	L	H	HA	LEU	V	291
R	-	CA	SER	A	334	L	H	HD21	LEU	V	291
R	-	CA	SER	A	334	L	H	CG	LYS	V	297
R	-	CA	SER	A	334	L	H	CD	LYS	V	297
R	-	CA	SER	A	334	L	H	CE	LYS	V	297
R	-	CA	SER	A	334	L	H	NZ	LYS	V	297
R	-	CA	SER	A	334	L	H	HG2	LYS	V	297
R	-	CA	SER	A	334	L	H	HG3	LYS	V	297
R	-	CA	SER	A	334	L	H	HD2	LYS	V	297
R	-	CA	SER	A	334	L	H	HD3	LYS	V	297
R	-	CA	SER	A	334	L	H	HE2	LYS	V	297
R	-	CA	SER	A	334	L	H	HE3	LYS	V	297
R	-	CA	SER	A	334	L	H	HZ1	LYS	V	297
R	-	CA	SER	A	334	L	H	HZ3	LYS	V	297
R	-	C	SER	A	334	L	H	CB	LYS	V	297
R	-	C	SER	A	334	L	H	CG	LYS	V	297
R	-	C	SER	A	334	L	H	CD	LYS	V	297
R	-	C	SER	A	334	L	H	CE	LYS	V	297
R	-	C	SER	A	334	L	H	NZ	LYS	V	297
R	-	C	SER	A	334	L	H	HB3	LYS	V	297
R	-	C	SER	A	334	L	H	HG2	LYS	V	297
R	-	C	SER	A	334	L	H	HG3	LYS	V	297
R	-	C	SER	A	334	L	H	HD2	LYS	V	297
R	-	C	SER	A	334	L	H	HD3	LYS	V	297
R	-	C	SER	A	334	L	H	HE2	LYS	V	297
R	-	C	SER	A	334	L	H	HE3	LYS	V	297
R	-	C	SER	A	334	L	H	HZ1	LYS	V	297
R	-	C	SER	A	334	L	H	HZ2	LYS	V	297
R	-	C	SER	A	334	L	H	HZ3	LYS	V	297
R	-	CB	SER	A	334	L	H	O	SER	V	290
R	-	CB	SER	A	334	L	H	HA	LEU	V	291
R	-	CB	SER	A	334	L	H	HD21	LEU	V	291
R	-	CB	SER	A	334	L	H	CA	LYS	V	297
R	-	CB	SER	A	334	L	H	CB	LYS	V	297
R	-	CB	SER	A	334	L	H	CG	LYS	V	297
R	-	CB	SER	A	334	L	H	CD	LYS	V	297
R	-	CB	SER	A	334	L	H	CE	LYS	V	297
R	-	CB	SER	A	334	L	H	HA	LYS	V	297
R	-	CB	SER	A	334	L	H	HB3	LYS	V	297
R	-	CB	SER	A	334	L	H	HG2	LYS	V	297
R	-	CB	SER	A	334	L	H	HG3	LYS	V	297
R	-	CB	SER	A	334	L	H	HD2	LYS	V	297
R	-	CB	SER	A	334	L	H	HE2	LYS	V	297
R	-	CB	SER	A	334	L	H	HE3	LYS	V	297
R	-	CB	SER	A	334	L	H	HD21	LEU	V	300
R	-	O	SER	A	334	L	H	CB	LYS	V	297
R	-	O	SER	A	334	L	H	CG	LYS	V	297
R	-	O	SER	A	334	L	H	CD	LYS	V	297
R	-	O	SER	A	334	L	H	CE	LYS	V	297
R	-	O	SER	A	334	L	H	NZ	LYS	V	297
R	-	O	SER	A	334	L	H	HB2	LYS	V	297
R	-	O	SER	A	334	L	H	HB3	LYS	V	297
R	-	O	SER	A	334	L	H	HG2	LYS	V	297
R	-	O	SER	A	334	L	H	HG3	LYS	V	297
R	-	O	SER	A	334	L	H	HD2	LYS	V	297
R	-	O	SER	A	334	L	H	HD3	LYS	V	297
R	-	O	SER	A	334	L	H	HE2	LYS	V	297
R	-	O	SER	A	334	L	H	HE3	LYS	V	297
R	-	O	SER	A	334	L	H	HZ1	LYS	V	297
R	-	O	SER	A	334	L	H	HZ2	LYS	V	297
R	-	O	SER	A	334	L	H	HZ3	LYS	V	297
R	-	OG	SER	A	334	L	H	C	SER	V	290
R	-	OG	SER	A	334	L	H	O	SER	V	290
R	-	OG	SER	A	334	L	H	HA	LEU	V	291
R	-	OG	SER	A	334	L	H	N	LYS	V	297
R	-	OG	SER	A	334	L	H	CA	LYS	V	297
R	-	OG	SER	A	334	L	H	CB	LYS	V	297
R	-	OG	SER	A	334	L	H	CG	LYS	V	297
R	-	OG	SER	A	334	L	H	CD	LYS	V	297
R	-	OG	SER	A	334	L	H	CE	LYS	V	297
R	-	OG	SER	A	334	L	H	H	LYS	V	297
R	-	OG	SER	A	334	L	H	HA	LYS	V	297
R	-	OG	SER	A	334	L	H	HB2	LYS	V	297
R	-	OG	SER	A	334	L	H	HB3	LYS	V	297
R	-	OG	SER	A	334	L	H	HG2	LYS	V	297
R	-	OG	SER	A	334	L	H	HG3	LYS	V	297
R	-	OG	SER	A	334	L	H	HD2	LYS	V	297
R	-	OG	SER	A	334	L	H	HD3	LYS	V	297
R	-	OG	SER	A	334	L	H	HE2	LYS	V	297
R	-	OG	SER	A	334	L	H	HE3	LYS	V	297
R	-	N	LYS	A	335	L	H	CD	LYS	V	297
R	-	N	LYS	A	335	L	H	CE	LYS	V	297
R	-	N	LYS	A	335	L	H	NZ	LYS	V	297
R	-	N	LYS	A	335	L	H	HG2	LYS	V	297
R	-	N	LYS	A	335	L	H	HD2	LYS	V	297
R	-	N	LYS	A	335	L	H	HD3	LYS	V	297
R	-	N	LYS	A	335	L	H	HE2	LYS	V	297
R	-	N	LYS	A	335	L	H	HZ1	LYS	V	297
R	-	N	LYS	A	335	L	H	HZ2	LYS	V	297
R	-	N	LYS	A	335	L	H	HZ3	LYS	V	297
R	-	CA	LYS	A	335	L	H	CD	LYS	V	297
R	-	CA	LYS	A	335	L	H	CE	LYS	V	297
R	-	CA	LYS	A	335	L	H	NZ	LYS	V	297
R	-	CA	LYS	A	335	L	H	HD2	LYS	V	297
R	-	CA	LYS	A	335	L	H	HD3	LYS	V	297
R	-	CA	LYS	A	335	L	H	HZ2	LYS	V	297
R	-	CA	LYS	A	335	L	H	HZ3	LYS	V	297
R	-	C	LYS	A	335	L	H	NZ	LYS	V	297
R	-	C	LYS	A	335	L	H	HD2	LYS	V	297
R	-	C	LYS	A	335	L	H	HZ1	LYS	V	297
R	-	C	LYS	A	335	L	H	HZ2	LYS	V	297
R	-	C	LYS	A	335	L	H	HZ3	LYS	V	297
R	-	CB	LYS	A	335	L	H	HD2	LYS	V	297
R	-	O	LYS	A	335	L	H	NZ	LYS	V	297
R	-	O	LYS	A	335	L	H	HZ2	LYS	V	297
R	-	O	LYS	A	335	L	H	HZ3	LYS	V	297
R	-	CG	LYS	A	335	L	H	HD2	LYS	V	297
R	-	CE	LYS	A	335	L	H	CE	LYS	V	301
R	-	CE	LYS	A	335	L	H	HD3	LYS	V	301
R	-	CE	LYS	A	335	L	H	HE3	LYS	V	301
R	-	CE	LYS	A	335	L	H	HZ2	LYS	V	301
R	-	NZ	LYS	A	335	L	H	CE	LYS	V	301
R	-	NZ	LYS	A	335	L	H	NZ	LYS	V	301
R	-	NZ	LYS	A	335	L	H	HD3	LYS	V	301
R	-	NZ	LYS	A	335	L	H	HE3	LYS	V	301
R	-	NZ	LYS	A	335	L	H	HZ1	LYS	V	301
R	-	NZ	LYS	A	335	L	H	HZ2	LYS	V	301
R	-	OXT	LYS	A	335	L	H	NZ	LYS	V	297
R	-	OXT	LYS	A	335	L	H	HZ3	LYS	V	297

- 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