IID

Q8N9B8_Q92730.1 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	-	VAL	A	20	L	H	HIS	V	141
R	-	GLN	A	21	L	H	MET	V	137
R	-	GLN	A	21	L	H	HIS	V	141
R	-	PRO	A	22	L	H	GLU	V	138
R	-	PRO	A	22	L	H	HIS	V	141
R	-	GLY	A	23	L	H	GLU	V	138
R	-	GLY	A	23	L	H	HIS	V	141
R	-	GLY	A	23	L	-	GLN	V	142
R	-	MET	A	24	L	H	GLU	V	138
R	-	MET	A	24	L	-	GLN	V	142
R	H	ASP	A	246	L	-	LYS	V	143
R	-	GLY	A	25	L	H	GLU	V	138
R	-	GLY	A	25	L	-	GLN	V	142
R	-	GLU	A	26	L	-	GLN	V	23
R	-	GLU	A	26	L	-	ARG	V	96
R	-	GLU	A	26	L	H	GLU	V	98
R	-	ARG	A	27	L	-	ARG	V	96
R	-	ARG	A	27	L	H	GLU	V	98
R	-	GLY	A	28	L	H	SER	V	102
R	-	GLY	A	28	L	-	ASP	V	21
R	-	GLY	A	28	L	H	GLU	V	98
R	-	GLY	A	29	L	H	SER	V	102
R	-	GLY	A	29	L	H	LYS	V	106
R	-	GLY	A	29	L	-	ASP	V	21
R	-	GLY	A	30	L	H	SER	V	102
R	-	GLY	A	30	L	H	LYS	V	105
R	-	GLY	A	30	L	H	LYS	V	106
R	-	ALA	A	31	L	H	LYS	V	105
R	-	ALA	A	31	L	H	LYS	V	106
R	-	GLY	A	32	L	H	LYS	V	105
R	-	GLY	A	32	L	H	LYS	V	106
R	-	GLY	A	32	L	H	THR	V	109
R	-	GLY	A	33	L	H	THR	V	109
R	H	GLY	A	36	L	H	LEU	V	104
R	H	GLY	A	36	L	H	GLN	V	158
R	H	ASP	A	37	L	H	ASP	V	101
R	H	ASP	A	37	L	H	LEU	V	104
R	H	ASP	A	37	L	H	LYS	V	105
R	H	ASP	A	37	L	H	GLN	V	158
R	-	LEU	A	38	L	H	GLN	V	158
R	S	ILE	A	39	L	H	GLN	V	158
R	-	THR	A	397	L	-	LYS	V	143
R	-	ASN	A	398	L	-	LYS	V	143
R	-	HIS	A	399	L	-	LYS	V	143
R	-	LEU	A	400	L	-	GLN	V	144
R	-	PRO	A	401	L	-	GLN	V	144
R	-	PRO	A	401	L	-	ALA	V	145
R	-	PRO	A	401	L	-	ILE	V	147
R	-	PRO	A	401	L	H	GLN	V	151
R	-	PRO	A	401	L	H	PRO	V	97
R	-	ASN	A	402	L	H	VAL	V	100
R	-	ASN	A	402	L	H	ASP	V	101
R	-	ASN	A	402	L	-	ILE	V	147
R	-	ASN	A	402	L	H	ILE	V	155
R	-	ASN	A	402	L	H	PRO	V	97
R	-	GLY	A	403	L	-	GLN	V	144
R	-	GLY	A	403	L	H	PRO	V	97
R	-	HIS	A	404	L	H	ASP	V	101
R	-	HIS	A	404	L	H	LEU	V	104
R	-	HIS	A	404	L	H	GLN	V	158
R	-	SER	A	49	L	H	LYS	V	105
R	H	GLU	A	51	L	H	LYS	V	105

- 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

Q8N9B8_Q92730.1 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	-	CG1	VAL	A	20	L	H	HA	HIS	V	141
R	-	CG1	VAL	A	20	L	H	HB2	HIS	V	141
R	-	C	GLN	A	21	L	H	HB2	HIS	V	141
R	-	CB	GLN	A	21	L	H	CE	MET	V	137
R	-	CB	GLN	A	21	L	H	HE1	MET	V	137
R	-	CB	GLN	A	21	L	H	HE2	MET	V	137
R	-	CB	GLN	A	21	L	H	HE3	MET	V	137
R	-	O	GLN	A	21	L	H	CB	HIS	V	141
R	-	O	GLN	A	21	L	H	CG	HIS	V	141
R	-	O	GLN	A	21	L	H	ND1	HIS	V	141
R	-	O	GLN	A	21	L	H	HB2	HIS	V	141
R	-	CG	GLN	A	21	L	H	HE1	MET	V	137
R	-	CG	GLN	A	21	L	H	HE2	MET	V	137
R	-	CD	GLN	A	21	L	H	CE	MET	V	137
R	-	CD	GLN	A	21	L	H	HE1	MET	V	137
R	-	CD	GLN	A	21	L	H	HE2	MET	V	137
R	-	CD	GLN	A	21	L	H	HE3	MET	V	137
R	-	NE2	GLN	A	21	L	H	HE1	MET	V	137
R	-	OE1	GLN	A	21	L	H	SD	MET	V	137
R	-	OE1	GLN	A	21	L	H	CE	MET	V	137
R	-	OE1	GLN	A	21	L	H	HE1	MET	V	137
R	-	OE1	GLN	A	21	L	H	HE2	MET	V	137
R	-	OE1	GLN	A	21	L	H	HE3	MET	V	137
R	-	CA	PRO	A	22	L	H	CG	HIS	V	141
R	-	CA	PRO	A	22	L	H	CD2	HIS	V	141
R	-	CA	PRO	A	22	L	H	HB2	HIS	V	141
R	-	C	PRO	A	22	L	H	HA	GLU	V	138
R	-	C	PRO	A	22	L	H	HG3	GLU	V	138
R	-	C	PRO	A	22	L	H	HB2	HIS	V	141
R	-	C	PRO	A	22	L	H	HB3	HIS	V	141
R	-	O	PRO	A	22	L	H	HA	GLU	V	138
R	-	O	PRO	A	22	L	H	HG3	GLU	V	138
R	-	N	GLY	A	23	L	H	CA	GLU	V	138
R	-	N	GLY	A	23	L	H	CB	GLU	V	138
R	-	N	GLY	A	23	L	H	O	GLU	V	138
R	-	N	GLY	A	23	L	H	CG	GLU	V	138
R	-	N	GLY	A	23	L	H	HA	GLU	V	138
R	-	N	GLY	A	23	L	H	HB3	GLU	V	138
R	-	N	GLY	A	23	L	H	HG3	GLU	V	138
R	-	N	GLY	A	23	L	H	CB	HIS	V	141
R	-	N	GLY	A	23	L	H	CG	HIS	V	141
R	-	N	GLY	A	23	L	H	CD2	HIS	V	141
R	-	N	GLY	A	23	L	H	HB2	HIS	V	141
R	-	N	GLY	A	23	L	H	HB3	HIS	V	141
R	-	N	GLY	A	23	L	H	HD2	HIS	V	141
R	-	CA	GLY	A	23	L	H	N	GLU	V	138
R	-	CA	GLY	A	23	L	H	CA	GLU	V	138
R	-	CA	GLY	A	23	L	H	C	GLU	V	138
R	-	CA	GLY	A	23	L	H	CB	GLU	V	138
R	-	CA	GLY	A	23	L	H	O	GLU	V	138
R	-	CA	GLY	A	23	L	H	CG	GLU	V	138
R	-	CA	GLY	A	23	L	H	CD	GLU	V	138
R	-	CA	GLY	A	23	L	H	OE1	GLU	V	138
R	-	CA	GLY	A	23	L	H	HA	GLU	V	138
R	-	CA	GLY	A	23	L	H	HB2	GLU	V	138
R	-	CA	GLY	A	23	L	H	HB3	GLU	V	138
R	-	CA	GLY	A	23	L	H	HG2	GLU	V	138
R	-	CA	GLY	A	23	L	H	HG3	GLU	V	138
R	-	CA	GLY	A	23	L	H	HB3	HIS	V	141
R	-	CA	GLY	A	23	L	-	HE21	GLN	V	142
R	-	C	GLY	A	23	L	H	CA	GLU	V	138
R	-	C	GLY	A	23	L	H	CB	GLU	V	138
R	-	C	GLY	A	23	L	H	O	GLU	V	138
R	-	C	GLY	A	23	L	H	CG	GLU	V	138
R	-	C	GLY	A	23	L	H	CD	GLU	V	138
R	-	C	GLY	A	23	L	H	OE1	GLU	V	138
R	-	C	GLY	A	23	L	H	HA	GLU	V	138
R	-	C	GLY	A	23	L	H	HB3	GLU	V	138
R	-	C	GLY	A	23	L	H	HG2	GLU	V	138
R	-	C	GLY	A	23	L	H	HG3	GLU	V	138
R	-	C	GLY	A	23	L	-	NE2	GLN	V	142
R	-	C	GLY	A	23	L	-	HE21	GLN	V	142
R	-	O	GLY	A	23	L	H	CG	GLU	V	138
R	-	O	GLY	A	23	L	H	CD	GLU	V	138
R	-	O	GLY	A	23	L	H	OE1	GLU	V	138
R	-	O	GLY	A	23	L	H	HA	GLU	V	138
R	-	O	GLY	A	23	L	H	HG2	GLU	V	138
R	-	O	GLY	A	23	L	H	HG3	GLU	V	138
R	-	O	GLY	A	23	L	H	HD2	HIS	V	141
R	-	O	GLY	A	23	L	-	NE2	GLN	V	142
R	-	O	GLY	A	23	L	-	HG2	GLN	V	142
R	-	O	GLY	A	23	L	-	HE21	GLN	V	142
R	-	O	GLY	A	23	L	-	HE22	GLN	V	142
R	-	N	MET	A	24	L	H	CB	GLU	V	138
R	-	N	MET	A	24	L	H	CG	GLU	V	138
R	-	N	MET	A	24	L	H	CD	GLU	V	138
R	-	N	MET	A	24	L	H	OE1	GLU	V	138
R	-	N	MET	A	24	L	H	OE2	GLU	V	138
R	-	N	MET	A	24	L	H	HA	GLU	V	138
R	-	N	MET	A	24	L	H	HB3	GLU	V	138
R	-	N	MET	A	24	L	H	HG2	GLU	V	138
R	-	N	MET	A	24	L	H	HG3	GLU	V	138
R	-	N	MET	A	24	L	-	HE21	GLN	V	142
R	-	CA	MET	A	24	L	H	CG	GLU	V	138
R	-	CA	MET	A	24	L	H	CD	GLU	V	138
R	-	CA	MET	A	24	L	H	OE1	GLU	V	138
R	-	CA	MET	A	24	L	H	OE2	GLU	V	138
R	-	CA	MET	A	24	L	H	HG2	GLU	V	138
R	-	CA	MET	A	24	L	H	HG3	GLU	V	138
R	-	CA	MET	A	24	L	-	HE21	GLN	V	142
R	-	C	MET	A	24	L	H	CG	GLU	V	138
R	-	C	MET	A	24	L	H	CD	GLU	V	138
R	-	C	MET	A	24	L	H	OE1	GLU	V	138
R	-	C	MET	A	24	L	H	OE2	GLU	V	138
R	-	C	MET	A	24	L	H	HG2	GLU	V	138
R	-	C	MET	A	24	L	H	HG3	GLU	V	138
R	-	C	MET	A	24	L	-	HE21	GLN	V	142
R	-	C	MET	A	24	L	-	HE22	GLN	V	142
R	-	CB	MET	A	24	L	H	CD	GLU	V	138
R	-	CB	MET	A	24	L	H	OE1	GLU	V	138
R	-	CB	MET	A	24	L	H	OE2	GLU	V	138
R	-	O	MET	A	24	L	H	CB	GLU	V	138
R	-	O	MET	A	24	L	H	CG	GLU	V	138
R	-	O	MET	A	24	L	H	CD	GLU	V	138
R	-	O	MET	A	24	L	H	OE1	GLU	V	138
R	-	O	MET	A	24	L	H	OE2	GLU	V	138
R	-	O	MET	A	24	L	H	HG2	GLU	V	138
R	-	O	MET	A	24	L	H	HG3	GLU	V	138
R	-	O	MET	A	24	L	-	HE22	GLN	V	142
R	-	N	GLY	A	25	L	H	CD	GLU	V	138
R	-	N	GLY	A	25	L	H	OE1	GLU	V	138
R	-	N	GLY	A	25	L	-	HE22	GLN	V	142
R	-	CA	GLY	A	25	L	H	OE1	GLU	V	138
R	-	CA	GLY	A	25	L	-	HE22	GLN	V	142
R	-	C	GLY	A	25	L	H	OE1	GLU	V	138
R	-	C	GLY	A	25	L	-	HE22	GLN	V	142
R	-	O	GLY	A	25	L	H	OE1	GLU	V	138
R	-	O	GLY	A	25	L	-	CD	GLN	V	142
R	-	O	GLY	A	25	L	-	NE2	GLN	V	142
R	-	O	GLY	A	25	L	-	OE1	GLN	V	142
R	-	O	GLY	A	25	L	-	HE21	GLN	V	142
R	-	O	GLY	A	25	L	-	HE22	GLN	V	142
R	-	N	GLU	A	26	L	-	HD2	ARG	V	96
R	-	N	GLU	A	26	L	H	OE1	GLU	V	98
R	-	CA	GLU	A	26	L	-	HD2	ARG	V	96
R	-	CA	GLU	A	26	L	H	OE1	GLU	V	98
R	-	C	GLU	A	26	L	-	HH11	ARG	V	96
R	-	C	GLU	A	26	L	H	CD	GLU	V	98
R	-	C	GLU	A	26	L	H	OE1	GLU	V	98
R	-	C	GLU	A	26	L	H	HG3	GLU	V	98
R	-	CB	GLU	A	26	L	-	CD	ARG	V	96
R	-	CB	GLU	A	26	L	-	HD2	ARG	V	96
R	-	CB	GLU	A	26	L	-	HD3	ARG	V	96
R	-	CB	GLU	A	26	L	-	HH11	ARG	V	96
R	-	CB	GLU	A	26	L	H	OE1	GLU	V	98
R	-	O	GLU	A	26	L	-	HD2	ARG	V	96
R	-	O	GLU	A	26	L	-	HH11	ARG	V	96
R	-	O	GLU	A	26	L	H	CG	GLU	V	98
R	-	O	GLU	A	26	L	H	CD	GLU	V	98
R	-	O	GLU	A	26	L	H	OE1	GLU	V	98
R	-	O	GLU	A	26	L	H	OE2	GLU	V	98
R	-	O	GLU	A	26	L	H	HG2	GLU	V	98
R	-	O	GLU	A	26	L	H	HG3	GLU	V	98
R	-	OE1	GLU	A	26	L	-	NE2	GLN	V	23
R	-	OE1	GLU	A	26	L	-	OE1	GLN	V	23
R	-	OE1	GLU	A	26	L	-	HE22	GLN	V	23
R	-	OE2	GLU	A	26	L	-	CD	ARG	V	96
R	-	OE2	GLU	A	26	L	-	NE	ARG	V	96
R	-	OE2	GLU	A	26	L	-	HD2	ARG	V	96
R	-	OE2	GLU	A	26	L	-	HD3	ARG	V	96
R	-	CA	ARG	A	27	L	H	HG3	GLU	V	98
R	-	C	ARG	A	27	L	H	HG3	GLU	V	98
R	-	O	ARG	A	27	L	-	HH11	ARG	V	96
R	-	O	ARG	A	27	L	-	HH12	ARG	V	96
R	-	N	GLY	A	28	L	H	CG	GLU	V	98
R	-	N	GLY	A	28	L	H	HB2	GLU	V	98
R	-	N	GLY	A	28	L	H	HG2	GLU	V	98
R	-	N	GLY	A	28	L	H	HG3	GLU	V	98
R	-	CA	GLY	A	28	L	-	OD2	ASP	V	21
R	-	CA	GLY	A	28	L	H	CG	GLU	V	98
R	-	CA	GLY	A	28	L	H	HG2	GLU	V	98
R	-	CA	GLY	A	28	L	H	HG3	GLU	V	98
R	-	CA	GLY	A	28	L	H	OG	SER	V	102
R	-	CA	GLY	A	28	L	H	HG	SER	V	102
R	-	C	GLY	A	28	L	-	OD2	ASP	V	21
R	-	C	GLY	A	28	L	H	OG	SER	V	102
R	-	C	GLY	A	28	L	H	HG	SER	V	102
R	-	O	GLY	A	28	L	H	HB2	GLU	V	98
R	-	O	GLY	A	28	L	H	OG	SER	V	102
R	-	O	GLY	A	28	L	H	HG	SER	V	102
R	-	N	GLY	A	29	L	H	OG	SER	V	102
R	-	N	GLY	A	29	L	H	HG	SER	V	102
R	-	CA	GLY	A	29	L	H	OG	SER	V	102
R	-	CA	GLY	A	29	L	H	HG	SER	V	102
R	-	C	GLY	A	29	L	H	CB	SER	V	102
R	-	C	GLY	A	29	L	H	OG	SER	V	102
R	-	C	GLY	A	29	L	H	HA	SER	V	102
R	-	C	GLY	A	29	L	H	HB3	SER	V	102
R	-	C	GLY	A	29	L	H	HG	SER	V	102
R	-	C	GLY	A	29	L	H	HD2	LYS	V	106
R	-	O	GLY	A	29	L	-	CG	ASP	V	21
R	-	O	GLY	A	29	L	-	OD1	ASP	V	21
R	-	O	GLY	A	29	L	-	OD2	ASP	V	21
R	-	O	GLY	A	29	L	H	CB	SER	V	102
R	-	O	GLY	A	29	L	H	OG	SER	V	102
R	-	O	GLY	A	29	L	H	HA	SER	V	102
R	-	O	GLY	A	29	L	H	HB2	SER	V	102
R	-	O	GLY	A	29	L	H	HB3	SER	V	102
R	-	O	GLY	A	29	L	H	HG	SER	V	102
R	-	O	GLY	A	29	L	H	CD	LYS	V	106
R	-	O	GLY	A	29	L	H	HB3	LYS	V	106
R	-	O	GLY	A	29	L	H	HD2	LYS	V	106
R	-	O	GLY	A	29	L	H	HD3	LYS	V	106
R	-	N	GLY	A	30	L	H	OG	SER	V	102
R	-	N	GLY	A	30	L	H	HA	SER	V	102
R	-	N	GLY	A	30	L	H	HB2	LYS	V	106
R	-	N	GLY	A	30	L	H	HB3	LYS	V	106
R	-	N	GLY	A	30	L	H	HD2	LYS	V	106
R	-	CA	GLY	A	30	L	H	HA	SER	V	102
R	-	CA	GLY	A	30	L	H	HB3	SER	V	102
R	-	CA	GLY	A	30	L	H	N	LYS	V	106
R	-	CA	GLY	A	30	L	H	CA	LYS	V	106
R	-	CA	GLY	A	30	L	H	CB	LYS	V	106
R	-	CA	GLY	A	30	L	H	CG	LYS	V	106
R	-	CA	GLY	A	30	L	H	CD	LYS	V	106
R	-	CA	GLY	A	30	L	H	H	LYS	V	106
R	-	CA	GLY	A	30	L	H	HB2	LYS	V	106
R	-	CA	GLY	A	30	L	H	HB3	LYS	V	106
R	-	CA	GLY	A	30	L	H	HG2	LYS	V	106
R	-	CA	GLY	A	30	L	H	HD2	LYS	V	106
R	-	CA	GLY	A	30	L	H	HD3	LYS	V	106
R	-	C	GLY	A	30	L	H	HA	SER	V	102
R	-	C	GLY	A	30	L	H	HB2	LYS	V	105
R	-	C	GLY	A	30	L	H	HB3	LYS	V	105
R	-	C	GLY	A	30	L	H	N	LYS	V	106
R	-	C	GLY	A	30	L	H	CA	LYS	V	106
R	-	C	GLY	A	30	L	H	CB	LYS	V	106
R	-	C	GLY	A	30	L	H	H	LYS	V	106
R	-	C	GLY	A	30	L	H	HA	LYS	V	106
R	-	C	GLY	A	30	L	H	HB2	LYS	V	106
R	-	C	GLY	A	30	L	H	HB3	LYS	V	106
R	-	C	GLY	A	30	L	H	HD2	LYS	V	106
R	-	O	GLY	A	30	L	H	HA	SER	V	102
R	-	O	GLY	A	30	L	H	CB	LYS	V	105
R	-	O	GLY	A	30	L	H	CD	LYS	V	105
R	-	O	GLY	A	30	L	H	HB2	LYS	V	105
R	-	O	GLY	A	30	L	H	HB3	LYS	V	105
R	-	O	GLY	A	30	L	H	HD2	LYS	V	105
R	-	O	GLY	A	30	L	H	HD3	LYS	V	105
R	-	O	GLY	A	30	L	H	N	LYS	V	106
R	-	O	GLY	A	30	L	H	CA	LYS	V	106
R	-	O	GLY	A	30	L	H	CB	LYS	V	106
R	-	O	GLY	A	30	L	H	H	LYS	V	106
R	-	O	GLY	A	30	L	H	HA	LYS	V	106
R	-	O	GLY	A	30	L	H	HB2	LYS	V	106
R	-	O	GLY	A	30	L	H	HB3	LYS	V	106
R	-	N	ALA	A	31	L	H	CB	LYS	V	106
R	-	N	ALA	A	31	L	H	HA	LYS	V	106
R	-	N	ALA	A	31	L	H	HB2	LYS	V	106
R	-	N	ALA	A	31	L	H	HG2	LYS	V	106
R	-	N	ALA	A	31	L	H	HD2	LYS	V	106
R	-	CA	ALA	A	31	L	H	HB2	LYS	V	106
R	-	C	ALA	A	31	L	H	HB3	LYS	V	105
R	-	C	ALA	A	31	L	H	CA	LYS	V	106
R	-	C	ALA	A	31	L	H	HA	LYS	V	106
R	-	C	ALA	A	31	L	H	HB2	LYS	V	106
R	-	O	ALA	A	31	L	H	CA	LYS	V	106
R	-	O	ALA	A	31	L	H	HA	LYS	V	106
R	-	O	ALA	A	31	L	H	HB2	LYS	V	106
R	-	O	ALA	A	31	L	H	HG2	LYS	V	106
R	-	N	GLY	A	32	L	H	C	LYS	V	105
R	-	N	GLY	A	32	L	H	CB	LYS	V	105
R	-	N	GLY	A	32	L	H	HB3	LYS	V	105
R	-	N	GLY	A	32	L	H	N	LYS	V	106
R	-	N	GLY	A	32	L	H	CA	LYS	V	106
R	-	N	GLY	A	32	L	H	HA	LYS	V	106
R	-	CA	GLY	A	32	L	H	C	LYS	V	105
R	-	CA	GLY	A	32	L	H	O	LYS	V	105
R	-	CA	GLY	A	32	L	H	HB3	LYS	V	105
R	-	CA	GLY	A	32	L	H	N	LYS	V	106
R	-	CA	GLY	A	32	L	H	HA	LYS	V	106
R	-	CA	GLY	A	32	L	H	CB	THR	V	109
R	-	CA	GLY	A	32	L	H	OG1	THR	V	109
R	-	CA	GLY	A	32	L	H	HB	THR	V	109
R	-	CA	GLY	A	32	L	H	HG1	THR	V	109
R	-	CA	GLY	A	32	L	H	HG21	THR	V	109
R	-	C	GLY	A	32	L	H	O	LYS	V	105
R	-	C	GLY	A	32	L	H	HA	LYS	V	105
R	-	C	GLY	A	32	L	H	HB3	LYS	V	105
R	-	C	GLY	A	32	L	H	OG1	THR	V	109
R	-	C	GLY	A	32	L	H	HG1	THR	V	109
R	-	C	GLY	A	32	L	H	HG21	THR	V	109
R	-	O	GLY	A	32	L	H	CA	LYS	V	105
R	-	O	GLY	A	32	L	H	C	LYS	V	105
R	-	O	GLY	A	32	L	H	CB	LYS	V	105
R	-	O	GLY	A	32	L	H	O	LYS	V	105
R	-	O	GLY	A	32	L	H	CG	LYS	V	105
R	-	O	GLY	A	32	L	H	HA	LYS	V	105
R	-	O	GLY	A	32	L	H	HB3	LYS	V	105
R	-	O	GLY	A	32	L	H	HG2	LYS	V	105
R	-	O	GLY	A	32	L	H	OG1	THR	V	109
R	-	O	GLY	A	32	L	H	HG1	THR	V	109
R	-	N	GLY	A	33	L	H	OG1	THR	V	109
R	-	N	GLY	A	33	L	H	HG21	THR	V	109
R	-	O	GLY	A	33	L	H	OG1	THR	V	109
R	-	O	GLY	A	33	L	H	HG1	THR	V	109
R	H	CA	GLY	A	36	L	H	NE2	GLN	V	158
R	H	CA	GLY	A	36	L	H	HG2	GLN	V	158
R	H	CA	GLY	A	36	L	H	HE21	GLN	V	158
R	H	C	GLY	A	36	L	H	HB3	LEU	V	104
R	H	C	GLY	A	36	L	H	HD23	LEU	V	104
R	H	C	GLY	A	36	L	H	CD	GLN	V	158
R	H	C	GLY	A	36	L	H	NE2	GLN	V	158
R	H	C	GLY	A	36	L	H	HG2	GLN	V	158
R	H	C	GLY	A	36	L	H	HE21	GLN	V	158
R	H	C	GLY	A	36	L	H	HE22	GLN	V	158
R	H	O	GLY	A	36	L	H	CD2	LEU	V	104
R	H	O	GLY	A	36	L	H	HB3	LEU	V	104
R	H	O	GLY	A	36	L	H	HD12	LEU	V	104
R	H	O	GLY	A	36	L	H	HD23	LEU	V	104
R	H	O	GLY	A	36	L	H	CG	GLN	V	158
R	H	O	GLY	A	36	L	H	CD	GLN	V	158
R	H	O	GLY	A	36	L	H	NE2	GLN	V	158
R	H	O	GLY	A	36	L	H	OE1	GLN	V	158
R	H	O	GLY	A	36	L	H	HG2	GLN	V	158
R	H	O	GLY	A	36	L	H	HG3	GLN	V	158
R	H	O	GLY	A	36	L	H	HE21	GLN	V	158
R	H	O	GLY	A	36	L	H	HE22	GLN	V	158
R	H	N	ASP	A	37	L	H	HB3	LEU	V	104
R	H	N	ASP	A	37	L	H	NE2	GLN	V	158
R	H	N	ASP	A	37	L	H	HE21	GLN	V	158
R	H	N	ASP	A	37	L	H	HE22	GLN	V	158
R	H	CA	ASP	A	37	L	H	HB3	LEU	V	104
R	H	CA	ASP	A	37	L	H	HD12	LEU	V	104
R	H	CA	ASP	A	37	L	H	NE2	GLN	V	158
R	H	CA	ASP	A	37	L	H	HE21	GLN	V	158
R	H	CA	ASP	A	37	L	H	HE22	GLN	V	158
R	H	C	ASP	A	37	L	H	NE2	GLN	V	158
R	H	C	ASP	A	37	L	H	HE21	GLN	V	158
R	H	C	ASP	A	37	L	H	HE22	GLN	V	158
R	H	CB	ASP	A	37	L	H	HD12	LEU	V	104
R	H	CB	ASP	A	37	L	H	CE	LYS	V	105
R	H	CB	ASP	A	37	L	H	HE2	LYS	V	105
R	H	CB	ASP	A	37	L	H	HE3	LYS	V	105
R	H	CB	ASP	A	37	L	H	HE22	GLN	V	158
R	H	O	ASP	A	37	L	H	NE2	GLN	V	158
R	H	O	ASP	A	37	L	H	HE21	GLN	V	158
R	H	O	ASP	A	37	L	H	HE22	GLN	V	158
R	H	CG	ASP	A	37	L	H	CB	LEU	V	104
R	H	CG	ASP	A	37	L	H	HB2	LEU	V	104
R	H	CG	ASP	A	37	L	H	HB3	LEU	V	104
R	H	CG	ASP	A	37	L	H	HD12	LEU	V	104
R	H	CG	ASP	A	37	L	H	CG	LYS	V	105
R	H	CG	ASP	A	37	L	H	CD	LYS	V	105
R	H	CG	ASP	A	37	L	H	CE	LYS	V	105
R	H	CG	ASP	A	37	L	H	NZ	LYS	V	105
R	H	CG	ASP	A	37	L	H	HG2	LYS	V	105
R	H	CG	ASP	A	37	L	H	HG3	LYS	V	105
R	H	CG	ASP	A	37	L	H	HE2	LYS	V	105
R	H	CG	ASP	A	37	L	H	HE3	LYS	V	105
R	H	CG	ASP	A	37	L	H	HZ1	LYS	V	105
R	H	OD1	ASP	A	37	L	H	HA	ASP	V	101
R	H	OD1	ASP	A	37	L	H	CA	LEU	V	104
R	H	OD1	ASP	A	37	L	H	C	LEU	V	104
R	H	OD1	ASP	A	37	L	H	CB	LEU	V	104
R	H	OD1	ASP	A	37	L	H	CG	LEU	V	104
R	H	OD1	ASP	A	37	L	H	CD1	LEU	V	104
R	H	OD1	ASP	A	37	L	H	HB2	LEU	V	104
R	H	OD1	ASP	A	37	L	H	HB3	LEU	V	104
R	H	OD1	ASP	A	37	L	H	HD11	LEU	V	104
R	H	OD1	ASP	A	37	L	H	HD12	LEU	V	104
R	H	OD1	ASP	A	37	L	H	HD23	LEU	V	104
R	H	OD1	ASP	A	37	L	H	CG	LYS	V	105
R	H	OD1	ASP	A	37	L	H	CE	LYS	V	105
R	H	OD1	ASP	A	37	L	H	HG2	LYS	V	105
R	H	OD1	ASP	A	37	L	H	HG3	LYS	V	105
R	H	OD1	ASP	A	37	L	H	HE2	LYS	V	105
R	H	OD1	ASP	A	37	L	H	HE3	LYS	V	105
R	H	OD2	ASP	A	37	L	H	CG	LYS	V	105
R	H	OD2	ASP	A	37	L	H	CD	LYS	V	105
R	H	OD2	ASP	A	37	L	H	CE	LYS	V	105
R	H	OD2	ASP	A	37	L	H	NZ	LYS	V	105
R	H	OD2	ASP	A	37	L	H	HG2	LYS	V	105
R	H	OD2	ASP	A	37	L	H	HG3	LYS	V	105
R	H	OD2	ASP	A	37	L	H	HD2	LYS	V	105
R	H	OD2	ASP	A	37	L	H	HD3	LYS	V	105
R	H	OD2	ASP	A	37	L	H	HE2	LYS	V	105
R	H	OD2	ASP	A	37	L	H	HE3	LYS	V	105
R	H	OD2	ASP	A	37	L	H	HZ1	LYS	V	105
R	H	OD2	ASP	A	37	L	H	HZ2	LYS	V	105
R	H	OD2	ASP	A	37	L	H	HZ3	LYS	V	105
R	-	N	LEU	A	38	L	H	NE2	GLN	V	158
R	-	N	LEU	A	38	L	H	HE21	GLN	V	158
R	-	N	LEU	A	38	L	H	HE22	GLN	V	158
R	-	C	LEU	A	38	L	H	HE22	GLN	V	158
R	-	O	LEU	A	38	L	H	NE2	GLN	V	158
R	-	O	LEU	A	38	L	H	HE21	GLN	V	158
R	-	O	LEU	A	38	L	H	HE22	GLN	V	158
R	S	CG1	ILE	A	39	L	H	OE1	GLN	V	158
R	S	CG1	ILE	A	39	L	H	HE22	GLN	V	158
R	S	CD1	ILE	A	39	L	H	CG	GLN	V	158
R	S	CD1	ILE	A	39	L	H	CD	GLN	V	158
R	S	CD1	ILE	A	39	L	H	NE2	GLN	V	158
R	S	CD1	ILE	A	39	L	H	OE1	GLN	V	158
R	S	CD1	ILE	A	39	L	H	HB2	GLN	V	158
R	S	CD1	ILE	A	39	L	H	HG3	GLN	V	158
R	S	CD1	ILE	A	39	L	H	HE21	GLN	V	158
R	S	CD1	ILE	A	39	L	H	HE22	GLN	V	158
R	-	CA	SER	A	49	L	H	HZ1	LYS	V	105
R	-	CB	SER	A	49	L	H	CE	LYS	V	105
R	-	CB	SER	A	49	L	H	NZ	LYS	V	105
R	-	CB	SER	A	49	L	H	HE2	LYS	V	105
R	-	CB	SER	A	49	L	H	HE3	LYS	V	105
R	-	CB	SER	A	49	L	H	HZ1	LYS	V	105
R	-	CB	SER	A	49	L	H	HZ2	LYS	V	105
R	-	CB	SER	A	49	L	H	HZ3	LYS	V	105
R	-	OG	SER	A	49	L	H	CE	LYS	V	105
R	-	OG	SER	A	49	L	H	NZ	LYS	V	105
R	-	OG	SER	A	49	L	H	HE2	LYS	V	105
R	-	OG	SER	A	49	L	H	HE3	LYS	V	105
R	-	OG	SER	A	49	L	H	HZ1	LYS	V	105
R	-	OG	SER	A	49	L	H	HZ2	LYS	V	105
R	-	OG	SER	A	49	L	H	HZ3	LYS	V	105
R	H	CD	GLU	A	51	L	H	HZ2	LYS	V	105
R	H	OE2	GLU	A	51	L	H	HZ1	LYS	V	105
R	H	OE2	GLU	A	51	L	H	HZ2	LYS	V	105
R	H	CB	ASP	A	246	L	-	HZ1	LYS	V	143
R	H	CG	ASP	A	246	L	-	NZ	LYS	V	143
R	H	CG	ASP	A	246	L	-	HZ1	LYS	V	143
R	H	CG	ASP	A	246	L	-	HZ2	LYS	V	143
R	H	CG	ASP	A	246	L	-	HZ3	LYS	V	143
R	H	OD1	ASP	A	246	L	-	NZ	LYS	V	143
R	H	OD1	ASP	A	246	L	-	HZ1	LYS	V	143
R	H	OD1	ASP	A	246	L	-	HZ2	LYS	V	143
R	H	OD1	ASP	A	246	L	-	HZ3	LYS	V	143
R	H	OD2	ASP	A	246	L	-	HZ2	LYS	V	143
R	-	CB	THR	A	397	L	-	HB3	LYS	V	143
R	-	CB	THR	A	397	L	-	HD3	LYS	V	143
R	-	CG2	THR	A	397	L	-	HB3	LYS	V	143
R	-	CG2	THR	A	397	L	-	HD3	LYS	V	143
R	-	ND2	ASN	A	398	L	-	HZ2	LYS	V	143
R	-	O	HIS	A	399	L	-	O	LYS	V	143
R	-	C	LEU	A	400	L	-	HA	GLN	V	144
R	-	C	LEU	A	400	L	-	HG2	GLN	V	144
R	-	O	LEU	A	400	L	-	HA	GLN	V	144
R	-	O	LEU	A	400	L	-	HG2	GLN	V	144
R	-	N	PRO	A	401	L	-	HA	GLN	V	144
R	-	N	PRO	A	401	L	-	H	ALA	V	145
R	-	N	PRO	A	401	L	H	HE22	GLN	V	151
R	-	CA	PRO	A	401	L	H	HB3	PRO	V	97
R	-	CA	PRO	A	401	L	H	HG2	PRO	V	97
R	-	CA	PRO	A	401	L	-	HA	GLN	V	144
R	-	CA	PRO	A	401	L	-	HB3	GLN	V	144
R	-	CA	PRO	A	401	L	-	HG2	GLN	V	144
R	-	CA	PRO	A	401	L	-	N	ALA	V	145
R	-	CA	PRO	A	401	L	-	O	ALA	V	145
R	-	CA	PRO	A	401	L	-	H	ALA	V	145
R	-	CA	PRO	A	401	L	-	HB3	ALA	V	145
R	-	CA	PRO	A	401	L	H	HE22	GLN	V	151
R	-	C	PRO	A	401	L	H	CB	PRO	V	97
R	-	C	PRO	A	401	L	H	CG	PRO	V	97
R	-	C	PRO	A	401	L	H	HB2	PRO	V	97
R	-	C	PRO	A	401	L	H	HB3	PRO	V	97
R	-	C	PRO	A	401	L	H	HG2	PRO	V	97
R	-	C	PRO	A	401	L	H	HG3	PRO	V	97
R	-	C	PRO	A	401	L	-	HB3	GLN	V	144
R	-	C	PRO	A	401	L	-	O	ALA	V	145
R	-	C	PRO	A	401	L	-	H	ALA	V	145
R	-	C	PRO	A	401	L	-	CD1	ILE	V	147
R	-	C	PRO	A	401	L	-	HD11	ILE	V	147
R	-	C	PRO	A	401	L	-	HD12	ILE	V	147
R	-	CB	PRO	A	401	L	-	N	ALA	V	145
R	-	CB	PRO	A	401	L	-	CA	ALA	V	145
R	-	CB	PRO	A	401	L	-	C	ALA	V	145
R	-	CB	PRO	A	401	L	-	CB	ALA	V	145
R	-	CB	PRO	A	401	L	-	O	ALA	V	145
R	-	CB	PRO	A	401	L	-	H	ALA	V	145
R	-	CB	PRO	A	401	L	-	HB3	ALA	V	145
R	-	CB	PRO	A	401	L	-	HD12	ILE	V	147
R	-	CB	PRO	A	401	L	H	NE2	GLN	V	151
R	-	CB	PRO	A	401	L	H	HE22	GLN	V	151
R	-	O	PRO	A	401	L	H	CA	PRO	V	97
R	-	O	PRO	A	401	L	H	CB	PRO	V	97
R	-	O	PRO	A	401	L	H	CG	PRO	V	97
R	-	O	PRO	A	401	L	H	CD	PRO	V	97
R	-	O	PRO	A	401	L	H	HA	PRO	V	97
R	-	O	PRO	A	401	L	H	HB2	PRO	V	97
R	-	O	PRO	A	401	L	H	HB3	PRO	V	97
R	-	O	PRO	A	401	L	H	HG2	PRO	V	97
R	-	O	PRO	A	401	L	H	HG3	PRO	V	97
R	-	O	PRO	A	401	L	-	HB3	GLN	V	144
R	-	O	PRO	A	401	L	-	O	ALA	V	145
R	-	O	PRO	A	401	L	-	H	ALA	V	145
R	-	O	PRO	A	401	L	-	CD1	ILE	V	147
R	-	O	PRO	A	401	L	-	HD11	ILE	V	147
R	-	O	PRO	A	401	L	-	HD12	ILE	V	147
R	-	CG	PRO	A	401	L	-	N	ALA	V	145
R	-	CG	PRO	A	401	L	-	CB	ALA	V	145
R	-	CG	PRO	A	401	L	-	O	ALA	V	145
R	-	CG	PRO	A	401	L	-	H	ALA	V	145
R	-	CG	PRO	A	401	L	-	HB3	ALA	V	145
R	-	CG	PRO	A	401	L	H	NE2	GLN	V	151
R	-	CG	PRO	A	401	L	H	HE22	GLN	V	151
R	-	CD	PRO	A	401	L	H	NE2	GLN	V	151
R	-	CD	PRO	A	401	L	H	HE21	GLN	V	151
R	-	CD	PRO	A	401	L	H	HE22	GLN	V	151
R	-	N	ASN	A	402	L	H	CB	PRO	V	97
R	-	N	ASN	A	402	L	H	HB2	PRO	V	97
R	-	N	ASN	A	402	L	H	HB3	PRO	V	97
R	-	N	ASN	A	402	L	-	CD1	ILE	V	147
R	-	N	ASN	A	402	L	-	HD11	ILE	V	147
R	-	N	ASN	A	402	L	-	HD12	ILE	V	147
R	-	N	ASN	A	402	L	-	HD13	ILE	V	147
R	-	CA	ASN	A	402	L	H	CB	PRO	V	97
R	-	CA	ASN	A	402	L	H	HA	PRO	V	97
R	-	CA	ASN	A	402	L	H	HB2	PRO	V	97
R	-	CA	ASN	A	402	L	H	HB3	PRO	V	97
R	-	CA	ASN	A	402	L	-	CD1	ILE	V	147
R	-	CA	ASN	A	402	L	-	HD11	ILE	V	147
R	-	CA	ASN	A	402	L	-	HD12	ILE	V	147
R	-	CA	ASN	A	402	L	-	HD13	ILE	V	147
R	-	C	ASN	A	402	L	H	CB	PRO	V	97
R	-	C	ASN	A	402	L	H	O	PRO	V	97
R	-	C	ASN	A	402	L	H	HB2	PRO	V	97
R	-	C	ASN	A	402	L	H	HB3	PRO	V	97
R	-	CB	ASN	A	402	L	H	HB3	PRO	V	97
R	-	CB	ASN	A	402	L	H	HB	VAL	V	100
R	-	CB	ASN	A	402	L	H	HG12	VAL	V	100
R	-	CB	ASN	A	402	L	-	CD1	ILE	V	147
R	-	CB	ASN	A	402	L	-	HD11	ILE	V	147
R	-	CB	ASN	A	402	L	-	HD13	ILE	V	147
R	-	CB	ASN	A	402	L	H	HD12	ILE	V	155
R	-	O	ASN	A	402	L	H	C	PRO	V	97
R	-	O	ASN	A	402	L	H	CB	PRO	V	97
R	-	O	ASN	A	402	L	H	O	PRO	V	97
R	-	O	ASN	A	402	L	H	HB2	PRO	V	97
R	-	O	ASN	A	402	L	H	HB3	PRO	V	97
R	-	O	ASN	A	402	L	H	HB	VAL	V	100
R	-	O	ASN	A	402	L	H	CG	ASP	V	101
R	-	O	ASN	A	402	L	H	OD1	ASP	V	101
R	-	O	ASN	A	402	L	H	OD2	ASP	V	101
R	-	N	GLY	A	403	L	H	CB	PRO	V	97
R	-	N	GLY	A	403	L	H	HB2	PRO	V	97
R	-	N	GLY	A	403	L	H	HB3	PRO	V	97
R	-	CA	GLY	A	403	L	H	HB2	PRO	V	97
R	-	CA	GLY	A	403	L	-	NE2	GLN	V	144
R	-	CA	GLY	A	403	L	-	HE21	GLN	V	144
R	-	CA	GLY	A	403	L	-	HE22	GLN	V	144
R	-	CD2	HIS	A	404	L	H	OD1	ASP	V	101
R	-	CE1	HIS	A	404	L	H	CD1	LEU	V	104
R	-	CE1	HIS	A	404	L	H	HD11	LEU	V	104
R	-	CE1	HIS	A	404	L	H	HD12	LEU	V	104
R	-	CE1	HIS	A	404	L	H	HD13	LEU	V	104
R	-	CE1	HIS	A	404	L	H	HE22	GLN	V	158
R	-	NE2	HIS	A	404	L	H	OD1	ASP	V	101
R	-	NE2	HIS	A	404	L	H	CD1	LEU	V	104
R	-	NE2	HIS	A	404	L	H	HD11	LEU	V	104
R	-	NE2	HIS	A	404	L	H	HD12	LEU	V	104
R	-	NE2	HIS	A	404	L	H	HD13	LEU	V	104

- 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