IID

Q5T0D9_O75586.1 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	-	GLY	A	12	L	-	GLN	V	155
R	-	THR	A	13	L	-	GLN	V	155
R	-	SER	A	14	L	-	HIS	V	152
R	-	SER	A	14	L	-	GLN	V	155
R	-	LYS	A	157	L	-	PRO	V	141
R	-	ARG	A	158	L	-	PRO	V	141
R	-	GLU	A	159	L	S	TYR	V	139
R	-	GLU	A	159	L	-	PRO	V	141
R	-	ALA	A	17	L	H	ALA	V	129
R	-	ALA	A	17	L	H	GLU	V	132
R	-	VAL	A	18	L	H	GLY	V	125
R	-	VAL	A	18	L	H	SER	V	128
R	-	LEU	A	19	L	H	GLY	V	125
R	-	LEU	A	19	L	H	ILE	V	126
R	-	LEU	A	19	L	H	ALA	V	129
R	-	ALA	A	20	L	H	THR	V	121
R	-	ALA	A	20	L	H	ALA	V	122
R	-	ALA	A	20	L	H	GLY	V	125
R	-	GLY	A	22	L	H	ARG	V	118
R	-	GLU	A	23	L	H	ARG	V	118
R	-	GLU	A	24	L	H	VAL	V	114
R	-	GLU	A	24	L	H	ARG	V	118
R	-	VAL	A	25	L	H	LEU	V	111
R	-	VAL	A	25	L	H	VAL	V	114
R	H	PHE	A	254	L	-	SER	V	142
R	H	PHE	A	254	L	-	LYS	V	143
R	H	ASN	A	257	L	S	HIS	V	140
R	H	GLU	A	258	L	S	HIS	V	140
R	H	GLU	A	258	L	-	SER	V	142
R	H	GLU	A	258	L	-	LYS	V	143
R	-	GLY	A	26	L	-	ALA	V	108
R	-	GLY	A	26	L	-	PRO	V	109
R	-	GLY	A	26	L	-	ASP	V	110
R	-	GLY	A	26	L	H	LEU	V	111
R	-	GLY	A	26	L	H	VAL	V	114
R	-	GLY	A	26	L	S	TYR	V	99
R	-	LYS	A	260	L	S	HIS	V	140
R	-	ALA	A	27	L	-	ALA	V	108
R	-	ALA	A	27	L	-	PRO	V	109
R	-	ALA	A	27	L	-	ASP	V	110
R	-	ALA	A	27	L	H	LEU	V	111
R	-	ALA	A	27	L	S	ASP	V	97
R	-	GLY	A	28	L	-	ASP	V	110
R	-	GLY	A	28	L	H	LEU	V	111
R	-	GLY	A	28	L	S	LEU	V	95
R	-	GLY	A	28	L	S	ALA	V	96
R	-	GLY	A	28	L	S	ASP	V	97
R	-	GLY	A	29	L	S	PRO	V	94
R	-	GLY	A	29	L	S	LEU	V	95
R	-	GLY	A	29	L	S	ALA	V	96
R	-	GLY	A	30	L	S	PRO	V	94
R	-	GLY	A	30	L	S	LEU	V	95
R	-	PRO	A	31	L	S	ILE	V	93
R	-	GLY	A	33	L	-	ALA	V	2
R	-	GLY	A	34	L	-	MET	V	1
R	-	ARG	A	35	L	-	MET	V	1
R	-	ARG	A	35	L	-	ALA	V	2

- 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

Q5T0D9_O75586.1 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	-	CA	GLY	A	12	L	-	HE21	GLN	V	155
R	-	N	THR	A	13	L	-	HE21	GLN	V	155
R	-	N	THR	A	13	L	-	HE22	GLN	V	155
R	-	CA	THR	A	13	L	-	HE22	GLN	V	155
R	-	C	THR	A	13	L	-	NE2	GLN	V	155
R	-	C	THR	A	13	L	-	HE22	GLN	V	155
R	-	O	THR	A	13	L	-	HE22	GLN	V	155
R	-	N	SER	A	14	L	-	NE2	GLN	V	155
R	-	N	SER	A	14	L	-	HE21	GLN	V	155
R	-	N	SER	A	14	L	-	HE22	GLN	V	155
R	-	CA	SER	A	14	L	-	NE2	GLN	V	155
R	-	CA	SER	A	14	L	-	HE22	GLN	V	155
R	-	CB	SER	A	14	L	-	NE2	HIS	V	152
R	-	CB	SER	A	14	L	-	HE1	HIS	V	152
R	-	CB	SER	A	14	L	-	HE2	HIS	V	152
R	-	CB	SER	A	14	L	-	CD	GLN	V	155
R	-	CB	SER	A	14	L	-	NE2	GLN	V	155
R	-	CB	SER	A	14	L	-	OE1	GLN	V	155
R	-	CB	SER	A	14	L	-	HE21	GLN	V	155
R	-	CB	SER	A	14	L	-	HE22	GLN	V	155
R	-	OG	SER	A	14	L	-	CE1	HIS	V	152
R	-	OG	SER	A	14	L	-	NE2	HIS	V	152
R	-	OG	SER	A	14	L	-	HE1	HIS	V	152
R	-	OG	SER	A	14	L	-	HE2	HIS	V	152
R	-	OG	SER	A	14	L	-	CG	GLN	V	155
R	-	OG	SER	A	14	L	-	CD	GLN	V	155
R	-	OG	SER	A	14	L	-	NE2	GLN	V	155
R	-	OG	SER	A	14	L	-	OE1	GLN	V	155
R	-	OG	SER	A	14	L	-	HG3	GLN	V	155
R	-	OG	SER	A	14	L	-	HE21	GLN	V	155
R	-	OG	SER	A	14	L	-	HE22	GLN	V	155
R	-	N	ALA	A	17	L	H	OE2	GLU	V	132
R	-	CA	ALA	A	17	L	H	OE2	GLU	V	132
R	-	CB	ALA	A	17	L	H	HA	ALA	V	129
R	-	CB	ALA	A	17	L	H	CB	GLU	V	132
R	-	CB	ALA	A	17	L	H	CG	GLU	V	132
R	-	CB	ALA	A	17	L	H	CD	GLU	V	132
R	-	CB	ALA	A	17	L	H	OE2	GLU	V	132
R	-	CB	ALA	A	17	L	H	HB2	GLU	V	132
R	-	CB	ALA	A	17	L	H	HB3	GLU	V	132
R	-	C	VAL	A	18	L	H	HA3	GLY	V	125
R	-	O	VAL	A	18	L	H	CA	GLY	V	125
R	-	O	VAL	A	18	L	H	O	GLY	V	125
R	-	O	VAL	A	18	L	H	HA2	GLY	V	125
R	-	O	VAL	A	18	L	H	HA3	GLY	V	125
R	-	O	VAL	A	18	L	H	HB3	SER	V	128
R	-	N	LEU	A	19	L	H	HA3	GLY	V	125
R	-	CA	LEU	A	19	L	H	CA	GLY	V	125
R	-	CA	LEU	A	19	L	H	C	GLY	V	125
R	-	CA	LEU	A	19	L	H	O	GLY	V	125
R	-	CA	LEU	A	19	L	H	HA2	GLY	V	125
R	-	CA	LEU	A	19	L	H	HA3	GLY	V	125
R	-	C	LEU	A	19	L	H	HA2	GLY	V	125
R	-	CB	LEU	A	19	L	H	HB2	ALA	V	129
R	-	CG	LEU	A	19	L	H	C	GLY	V	125
R	-	CG	LEU	A	19	L	H	O	GLY	V	125
R	-	CG	LEU	A	19	L	H	HA	ILE	V	126
R	-	CG	LEU	A	19	L	H	CB	ALA	V	129
R	-	CG	LEU	A	19	L	H	H	ALA	V	129
R	-	CG	LEU	A	19	L	H	HB1	ALA	V	129
R	-	CG	LEU	A	19	L	H	HB2	ALA	V	129
R	-	CG	LEU	A	19	L	H	HB3	ALA	V	129
R	-	CD1	LEU	A	19	L	H	CB	ALA	V	129
R	-	CD1	LEU	A	19	L	H	HB1	ALA	V	129
R	-	CD1	LEU	A	19	L	H	HB2	ALA	V	129
R	-	CD1	LEU	A	19	L	H	HB3	ALA	V	129
R	-	CD2	LEU	A	19	L	H	C	GLY	V	125
R	-	CD2	LEU	A	19	L	H	O	GLY	V	125
R	-	CD2	LEU	A	19	L	H	N	ILE	V	126
R	-	CD2	LEU	A	19	L	H	CA	ILE	V	126
R	-	CD2	LEU	A	19	L	H	HA	ILE	V	126
R	-	CD2	LEU	A	19	L	H	HG12	ILE	V	126
R	-	CD2	LEU	A	19	L	H	HG13	ILE	V	126
R	-	CD2	LEU	A	19	L	H	CB	ALA	V	129
R	-	CD2	LEU	A	19	L	H	H	ALA	V	129
R	-	CD2	LEU	A	19	L	H	HB1	ALA	V	129
R	-	CD2	LEU	A	19	L	H	HB2	ALA	V	129
R	-	CD2	LEU	A	19	L	H	HB3	ALA	V	129
R	-	N	ALA	A	20	L	H	CA	GLY	V	125
R	-	N	ALA	A	20	L	H	HA2	GLY	V	125
R	-	CA	ALA	A	20	L	H	HA	ALA	V	122
R	-	CA	ALA	A	20	L	H	HA2	GLY	V	125
R	-	CB	ALA	A	20	L	H	C	THR	V	121
R	-	CB	ALA	A	20	L	H	O	THR	V	121
R	-	CB	ALA	A	20	L	H	HG23	THR	V	121
R	-	CB	ALA	A	20	L	H	N	ALA	V	122
R	-	CB	ALA	A	20	L	H	CA	ALA	V	122
R	-	CB	ALA	A	20	L	H	C	ALA	V	122
R	-	CB	ALA	A	20	L	H	CB	ALA	V	122
R	-	CB	ALA	A	20	L	H	O	ALA	V	122
R	-	CB	ALA	A	20	L	H	HA	ALA	V	122
R	-	CB	ALA	A	20	L	H	HB1	ALA	V	122
R	-	CB	ALA	A	20	L	H	HB3	ALA	V	122
R	-	CB	ALA	A	20	L	H	H	GLY	V	125
R	-	CB	ALA	A	20	L	H	HA2	GLY	V	125
R	-	N	GLY	A	22	L	H	HD2	ARG	V	118
R	-	CA	GLY	A	22	L	H	HD2	ARG	V	118
R	-	C	GLY	A	22	L	H	CD	ARG	V	118
R	-	C	GLY	A	22	L	H	HD2	ARG	V	118
R	-	C	GLY	A	22	L	H	HE	ARG	V	118
R	-	O	GLY	A	22	L	H	HD2	ARG	V	118
R	-	N	GLU	A	23	L	H	CD	ARG	V	118
R	-	N	GLU	A	23	L	H	NE	ARG	V	118
R	-	N	GLU	A	23	L	H	HD2	ARG	V	118
R	-	N	GLU	A	23	L	H	HE	ARG	V	118
R	-	CA	GLU	A	23	L	H	CG	ARG	V	118
R	-	CA	GLU	A	23	L	H	CD	ARG	V	118
R	-	CA	GLU	A	23	L	H	NE	ARG	V	118
R	-	CA	GLU	A	23	L	H	HG3	ARG	V	118
R	-	CA	GLU	A	23	L	H	HD2	ARG	V	118
R	-	CA	GLU	A	23	L	H	HE	ARG	V	118
R	-	C	GLU	A	23	L	H	NE	ARG	V	118
R	-	C	GLU	A	23	L	H	HG3	ARG	V	118
R	-	C	GLU	A	23	L	H	HD2	ARG	V	118
R	-	C	GLU	A	23	L	H	HE	ARG	V	118
R	-	C	GLU	A	23	L	H	HH21	ARG	V	118
R	-	CB	GLU	A	23	L	H	HD2	ARG	V	118
R	-	O	GLU	A	23	L	H	HE	ARG	V	118
R	-	O	GLU	A	23	L	H	HH21	ARG	V	118
R	-	CG	GLU	A	23	L	H	HG3	ARG	V	118
R	-	N	GLU	A	24	L	H	NE	ARG	V	118
R	-	N	GLU	A	24	L	H	HG3	ARG	V	118
R	-	N	GLU	A	24	L	H	HE	ARG	V	118
R	-	N	GLU	A	24	L	H	HH21	ARG	V	118
R	-	CA	GLU	A	24	L	H	HG13	VAL	V	114
R	-	CA	GLU	A	24	L	H	HE	ARG	V	118
R	-	CA	GLU	A	24	L	H	HH21	ARG	V	118
R	-	C	GLU	A	24	L	H	CG1	VAL	V	114
R	-	C	GLU	A	24	L	H	HG11	VAL	V	114
R	-	C	GLU	A	24	L	H	HG12	VAL	V	114
R	-	C	GLU	A	24	L	H	HG13	VAL	V	114
R	-	CB	GLU	A	24	L	H	HH21	ARG	V	118
R	-	O	GLU	A	24	L	H	CG1	VAL	V	114
R	-	O	GLU	A	24	L	H	HG11	VAL	V	114
R	-	O	GLU	A	24	L	H	HG12	VAL	V	114
R	-	O	GLU	A	24	L	H	HG13	VAL	V	114
R	-	O	GLU	A	24	L	H	HG22	VAL	V	114
R	-	O	GLU	A	24	L	H	HG23	VAL	V	114
R	-	O	GLU	A	24	L	H	NH2	ARG	V	118
R	-	O	GLU	A	24	L	H	HH21	ARG	V	118
R	-	N	VAL	A	25	L	H	CB	VAL	V	114
R	-	N	VAL	A	25	L	H	CG1	VAL	V	114
R	-	N	VAL	A	25	L	H	HB	VAL	V	114
R	-	N	VAL	A	25	L	H	HG11	VAL	V	114
R	-	N	VAL	A	25	L	H	HG12	VAL	V	114
R	-	N	VAL	A	25	L	H	HG13	VAL	V	114
R	-	N	VAL	A	25	L	H	HG22	VAL	V	114
R	-	CA	VAL	A	25	L	H	HD11	LEU	V	111
R	-	CA	VAL	A	25	L	H	CG1	VAL	V	114
R	-	CA	VAL	A	25	L	H	HG13	VAL	V	114
R	-	CA	VAL	A	25	L	H	HG22	VAL	V	114
R	-	C	VAL	A	25	L	H	HG13	VAL	V	114
R	-	C	VAL	A	25	L	H	HG22	VAL	V	114
R	-	O	VAL	A	25	L	H	HG13	VAL	V	114
R	-	O	VAL	A	25	L	H	HG22	VAL	V	114
R	-	N	GLY	A	26	L	H	HA	LEU	V	111
R	-	N	GLY	A	26	L	H	HD11	LEU	V	111
R	-	N	GLY	A	26	L	H	HD12	LEU	V	111
R	-	N	GLY	A	26	L	H	HG13	VAL	V	114
R	-	N	GLY	A	26	L	H	HG22	VAL	V	114
R	-	CA	GLY	A	26	L	S	OH	TYR	V	99
R	-	CA	GLY	A	26	L	S	HH	TYR	V	99
R	-	CA	GLY	A	26	L	-	O	PRO	V	109
R	-	CA	GLY	A	26	L	H	HG22	VAL	V	114
R	-	C	GLY	A	26	L	-	HB3	ALA	V	108
R	-	C	GLY	A	26	L	-	O	PRO	V	109
R	-	C	GLY	A	26	L	-	HA	ASP	V	110
R	-	C	GLY	A	26	L	H	N	LEU	V	111
R	-	C	GLY	A	26	L	H	H	LEU	V	111
R	-	C	GLY	A	26	L	H	HA	LEU	V	111
R	-	C	GLY	A	26	L	H	HB3	LEU	V	111
R	-	O	GLY	A	26	L	-	C	PRO	V	109
R	-	O	GLY	A	26	L	-	O	PRO	V	109
R	-	O	GLY	A	26	L	-	HG2	PRO	V	109
R	-	O	GLY	A	26	L	-	N	ASP	V	110
R	-	O	GLY	A	26	L	-	CA	ASP	V	110
R	-	O	GLY	A	26	L	-	C	ASP	V	110
R	-	O	GLY	A	26	L	-	O	ASP	V	110
R	-	O	GLY	A	26	L	-	HA	ASP	V	110
R	-	O	GLY	A	26	L	H	N	LEU	V	111
R	-	O	GLY	A	26	L	H	CA	LEU	V	111
R	-	O	GLY	A	26	L	H	H	LEU	V	111
R	-	O	GLY	A	26	L	H	HA	LEU	V	111
R	-	O	GLY	A	26	L	H	HB3	LEU	V	111
R	-	O	GLY	A	26	L	H	HG21	VAL	V	114
R	-	O	GLY	A	26	L	H	HG22	VAL	V	114
R	-	N	ALA	A	27	L	-	O	PRO	V	109
R	-	N	ALA	A	27	L	H	H	LEU	V	111
R	-	N	ALA	A	27	L	H	HB3	LEU	V	111
R	-	CA	ALA	A	27	L	-	HA	ASP	V	110
R	-	CA	ALA	A	27	L	H	N	LEU	V	111
R	-	CA	ALA	A	27	L	H	H	LEU	V	111
R	-	CA	ALA	A	27	L	H	HB3	LEU	V	111
R	-	C	ALA	A	27	L	S	OD2	ASP	V	97
R	-	C	ALA	A	27	L	S	HB2	ASP	V	97
R	-	C	ALA	A	27	L	-	O	PRO	V	109
R	-	C	ALA	A	27	L	-	HA	ASP	V	110
R	-	C	ALA	A	27	L	H	H	LEU	V	111
R	-	CB	ALA	A	27	L	H	HB3	LEU	V	111
R	-	O	ALA	A	27	L	S	CB	ASP	V	97
R	-	O	ALA	A	27	L	S	CG	ASP	V	97
R	-	O	ALA	A	27	L	S	OD2	ASP	V	97
R	-	O	ALA	A	27	L	S	H	ASP	V	97
R	-	O	ALA	A	27	L	S	HB2	ASP	V	97
R	-	O	ALA	A	27	L	S	HB3	ASP	V	97
R	-	O	ALA	A	27	L	-	CB	ALA	V	108
R	-	O	ALA	A	27	L	-	HB1	ALA	V	108
R	-	O	ALA	A	27	L	-	HB3	ALA	V	108
R	-	O	ALA	A	27	L	-	HA	ASP	V	110
R	-	N	GLY	A	28	L	-	CA	ASP	V	110
R	-	N	GLY	A	28	L	-	HA	ASP	V	110
R	-	N	GLY	A	28	L	H	H	LEU	V	111
R	-	CA	GLY	A	28	L	S	HA	ALA	V	96
R	-	CA	GLY	A	28	L	S	H	ASP	V	97
R	-	CA	GLY	A	28	L	-	HA	ASP	V	110
R	-	C	GLY	A	28	L	S	O	LEU	V	95
R	-	C	GLY	A	28	L	S	HA	ALA	V	96
R	-	C	GLY	A	28	L	-	HB3	ASP	V	110
R	-	O	GLY	A	28	L	S	O	LEU	V	95
R	-	O	GLY	A	28	L	S	HA	ALA	V	96
R	-	O	GLY	A	28	L	-	CB	ASP	V	110
R	-	O	GLY	A	28	L	-	HA	ASP	V	110
R	-	O	GLY	A	28	L	-	HB2	ASP	V	110
R	-	O	GLY	A	28	L	-	HB3	ASP	V	110
R	-	N	GLY	A	29	L	S	O	PRO	V	94
R	-	N	GLY	A	29	L	S	HB2	PRO	V	94
R	-	N	GLY	A	29	L	S	HG2	PRO	V	94
R	-	N	GLY	A	29	L	S	C	LEU	V	95
R	-	N	GLY	A	29	L	S	O	LEU	V	95
R	-	N	GLY	A	29	L	S	HA	ALA	V	96
R	-	CA	GLY	A	29	L	S	O	PRO	V	94
R	-	CA	GLY	A	29	L	S	HG2	PRO	V	94
R	-	CA	GLY	A	29	L	S	O	LEU	V	95
R	-	CA	GLY	A	29	L	S	HA	LEU	V	95
R	-	C	GLY	A	29	L	S	C	PRO	V	94
R	-	C	GLY	A	29	L	S	O	PRO	V	94
R	-	C	GLY	A	29	L	S	CA	LEU	V	95
R	-	C	GLY	A	29	L	S	C	LEU	V	95
R	-	C	GLY	A	29	L	S	O	LEU	V	95
R	-	C	GLY	A	29	L	S	HA	LEU	V	95
R	-	O	GLY	A	29	L	S	C	PRO	V	94
R	-	O	GLY	A	29	L	S	O	PRO	V	94
R	-	O	GLY	A	29	L	S	N	LEU	V	95
R	-	O	GLY	A	29	L	S	CA	LEU	V	95
R	-	O	GLY	A	29	L	S	C	LEU	V	95
R	-	O	GLY	A	29	L	S	CB	LEU	V	95
R	-	O	GLY	A	29	L	S	O	LEU	V	95
R	-	O	GLY	A	29	L	S	HA	LEU	V	95
R	-	O	GLY	A	29	L	S	HB2	LEU	V	95
R	-	O	GLY	A	29	L	S	HD21	LEU	V	95
R	-	O	GLY	A	29	L	S	N	ALA	V	96
R	-	N	GLY	A	30	L	S	O	PRO	V	94
R	-	N	GLY	A	30	L	S	HA	LEU	V	95
R	-	N	GLY	A	30	L	S	HD21	LEU	V	95
R	-	CA	GLY	A	30	L	S	O	PRO	V	94
R	-	CA	GLY	A	30	L	S	HA	LEU	V	95
R	-	CA	GLY	A	30	L	S	HD21	LEU	V	95
R	-	CA	GLY	A	30	L	S	HD23	LEU	V	95
R	-	CD	PRO	A	31	L	S	CG2	ILE	V	93
R	-	CD	PRO	A	31	L	S	HG21	ILE	V	93
R	-	CD	PRO	A	31	L	S	HG23	ILE	V	93
R	-	C	GLY	A	33	L	-	HB3	ALA	V	2
R	-	O	GLY	A	33	L	-	N	ALA	V	2
R	-	O	GLY	A	33	L	-	CB	ALA	V	2
R	-	O	GLY	A	33	L	-	H	ALA	V	2
R	-	O	GLY	A	33	L	-	HB1	ALA	V	2
R	-	O	GLY	A	33	L	-	HB2	ALA	V	2
R	-	O	GLY	A	33	L	-	HB3	ALA	V	2
R	-	CA	GLY	A	34	L	-	H1	MET	V	1
R	-	N	ARG	A	35	L	-	H1	MET	V	1
R	-	N	ARG	A	35	L	-	HA	ALA	V	2
R	-	C	ARG	A	35	L	-	H1	MET	V	1
R	-	C	ARG	A	35	L	-	H2	MET	V	1
R	-	O	ARG	A	35	L	-	N	MET	V	1
R	-	O	ARG	A	35	L	-	C	MET	V	1
R	-	O	ARG	A	35	L	-	O	MET	V	1
R	-	O	ARG	A	35	L	-	H1	MET	V	1
R	-	O	ARG	A	35	L	-	H2	MET	V	1
R	-	O	ARG	A	35	L	-	HA	ALA	V	2
R	-	O	LYS	A	157	L	-	O	PRO	V	141
R	-	O	LYS	A	157	L	-	HB2	PRO	V	141
R	-	CA	ARG	A	158	L	-	HB2	PRO	V	141
R	-	N	GLU	A	159	L	-	HB2	PRO	V	141
R	-	CG	GLU	A	159	L	S	HH	TYR	V	139
R	-	CD	GLU	A	159	L	S	OH	TYR	V	139
R	-	CD	GLU	A	159	L	S	HE1	TYR	V	139
R	-	CD	GLU	A	159	L	S	HH	TYR	V	139
R	-	OE1	GLU	A	159	L	S	OH	TYR	V	139
R	-	OE1	GLU	A	159	L	S	CZ	TYR	V	139
R	-	OE1	GLU	A	159	L	S	HH	TYR	V	139
R	-	OE2	GLU	A	159	L	S	CE1	TYR	V	139
R	-	OE2	GLU	A	159	L	S	OH	TYR	V	139
R	-	OE2	GLU	A	159	L	S	HE1	TYR	V	139
R	-	OE2	GLU	A	159	L	S	HH	TYR	V	139
R	H	O	PHE	A	254	L	-	HB2	SER	V	142
R	H	CD2	PHE	A	254	L	-	O	SER	V	142
R	H	CD2	PHE	A	254	L	-	HA	SER	V	142
R	H	CD2	PHE	A	254	L	-	HB2	SER	V	142
R	H	CE1	PHE	A	254	L	-	O	SER	V	142
R	H	CE2	PHE	A	254	L	-	CA	SER	V	142
R	H	CE2	PHE	A	254	L	-	C	SER	V	142
R	H	CE2	PHE	A	254	L	-	CB	SER	V	142
R	H	CE2	PHE	A	254	L	-	O	SER	V	142
R	H	CE2	PHE	A	254	L	-	HA	SER	V	142
R	H	CE2	PHE	A	254	L	-	HB2	SER	V	142
R	H	CE2	PHE	A	254	L	-	HA	LYS	V	143
R	H	CZ	PHE	A	254	L	-	C	SER	V	142
R	H	CZ	PHE	A	254	L	-	O	SER	V	142
R	H	CZ	PHE	A	254	L	-	HA	SER	V	142
R	H	CZ	PHE	A	254	L	-	HB2	SER	V	142
R	H	CZ	PHE	A	254	L	-	HA	LYS	V	143
R	H	O	ASN	A	257	L	S	HE1	HIS	V	140
R	H	N	GLU	A	258	L	-	OG	SER	V	142
R	H	N	GLU	A	258	L	-	HB2	SER	V	142
R	H	N	GLU	A	258	L	-	HB3	SER	V	142
R	H	CA	GLU	A	258	L	S	HE1	HIS	V	140
R	H	CA	GLU	A	258	L	-	CB	SER	V	142
R	H	CA	GLU	A	258	L	-	OG	SER	V	142
R	H	CA	GLU	A	258	L	-	HB2	SER	V	142
R	H	CB	GLU	A	258	L	-	CB	SER	V	142
R	H	CB	GLU	A	258	L	-	OG	SER	V	142
R	H	CB	GLU	A	258	L	-	HB2	SER	V	142
R	H	O	GLU	A	258	L	-	HE2	LYS	V	143
R	H	CG	GLU	A	258	L	-	OG	SER	V	142
R	H	CG	GLU	A	258	L	-	HB2	SER	V	142
R	H	CG	GLU	A	258	L	-	HG	SER	V	142
R	H	CG	GLU	A	258	L	-	CG	LYS	V	143
R	H	CG	GLU	A	258	L	-	CE	LYS	V	143
R	H	CG	GLU	A	258	L	-	HG2	LYS	V	143
R	H	CG	GLU	A	258	L	-	HG3	LYS	V	143
R	H	CG	GLU	A	258	L	-	HE2	LYS	V	143
R	H	CG	GLU	A	258	L	-	HE3	LYS	V	143
R	H	CD	GLU	A	258	L	-	OG	SER	V	142
R	H	CD	GLU	A	258	L	-	CG	LYS	V	143
R	H	CD	GLU	A	258	L	-	CD	LYS	V	143
R	H	CD	GLU	A	258	L	-	CE	LYS	V	143
R	H	CD	GLU	A	258	L	-	HG2	LYS	V	143
R	H	CD	GLU	A	258	L	-	HG3	LYS	V	143
R	H	CD	GLU	A	258	L	-	HE2	LYS	V	143
R	H	CD	GLU	A	258	L	-	HE3	LYS	V	143
R	H	OE1	GLU	A	258	L	-	CA	LYS	V	143
R	H	OE1	GLU	A	258	L	-	CB	LYS	V	143
R	H	OE1	GLU	A	258	L	-	CG	LYS	V	143
R	H	OE1	GLU	A	258	L	-	CD	LYS	V	143
R	H	OE1	GLU	A	258	L	-	CE	LYS	V	143
R	H	OE1	GLU	A	258	L	-	HA	LYS	V	143
R	H	OE1	GLU	A	258	L	-	HB3	LYS	V	143
R	H	OE1	GLU	A	258	L	-	HG2	LYS	V	143
R	H	OE1	GLU	A	258	L	-	HG3	LYS	V	143
R	H	OE1	GLU	A	258	L	-	HD2	LYS	V	143
R	H	OE1	GLU	A	258	L	-	HD3	LYS	V	143
R	H	OE1	GLU	A	258	L	-	HE2	LYS	V	143
R	H	OE1	GLU	A	258	L	-	HE3	LYS	V	143
R	H	OE2	GLU	A	258	L	-	HG2	LYS	V	143
R	H	OE2	GLU	A	258	L	-	HE3	LYS	V	143
R	-	CE	LYS	A	260	L	S	HE2	HIS	V	140
R	-	NZ	LYS	A	260	L	S	HE2	HIS	V	140

- 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