IID

Q92623_Q99614.1 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	-	ASN	A	16	L	-	SER	V	6
R	-	ASN	A	16	L	-	ALA	V	7
R	-	ASN	A	16	L	-	ALA	V	8
R	-	ASN	A	16	L	-	GLY	V	9
R	-	GLY	A	17	L	-	LYS	V	11
R	-	GLY	A	17	L	-	ALA	V	8
R	-	GLY	A	17	L	-	GLY	V	9
R	-	LEU	A	18	L	-	LYS	V	11
R	-	LEU	A	18	L	-	ALA	V	8
R	-	LEU	A	18	L	-	GLY	V	9
R	-	LYS	A	19	L	-	ALA	V	10
R	-	LYS	A	19	L	-	ALA	V	8
R	-	LYS	A	19	L	-	GLY	V	9
R	-	VAL	A	20	L	H	LYS	V	210
R	-	ASP	A	22	L	H	LYS	V	210
R	-	ASP	A	22	L	H	ARG	V	217
R	-	GLN	A	24	L	H	LEU	V	177
R	-	GLN	A	24	L	-	GLY	V	178
R	-	GLU	A	25	L	H	LEU	V	177
R	-	GLU	A	25	L	-	GLY	V	178
R	-	ALA	A	26	L	H	GLU	V	147
R	-	ALA	A	26	L	H	LYS	V	150
R	-	ALA	A	26	L	H	PHE	V	174
R	-	ALA	A	26	L	H	LEU	V	177
R	-	GLU	A	27	L	H	LYS	V	150
R	-	GLU	A	27	L	H	PHE	V	174
R	-	GLU	A	27	L	H	LYS	V	182
R	-	SER	A	275	L	H	ARG	V	217
R	-	SER	A	275	L	H	GLU	V	220
R	-	SER	A	275	L	-	ALA	V	221
R	-	SER	A	276	L	H	ARG	V	217
R	-	THR	A	277	L	H	ARG	V	217
R	-	GLY	A	278	L	H	ARG	V	217
R	-	CYS	A	28	L	H	LYS	V	150
R	-	CYS	A	28	L	H	LEU	V	154
R	-	CYS	A	28	L	H	PHE	V	174
R	-	CYS	A	28	L	H	LYS	V	182
R	-	ALA	A	29	L	H	LEU	V	154
R	-	ALA	A	29	L	H	TYR	V	186
R	-	GLY	A	30	L	H	LEU	V	154
R	-	GLY	A	30	L	-	LYS	V	158
R	-	GLY	A	30	L	H	TYR	V	186
R	-	PRO	A	31	L	H	LEU	V	157
R	-	PRO	A	31	L	-	LYS	V	158
R	-	PRO	A	31	L	-	GLY	V	161
R	-	PRO	A	32	L	H	LEU	V	157
R	-	PRO	A	32	L	-	LYS	V	158
R	-	PRO	A	32	L	-	LYS	V	159
R	-	PRO	A	32	L	-	GLU	V	160
R	-	PRO	A	32	L	-	GLY	V	161
R	-	VAL	A	33	L	-	LYS	V	159
R	-	VAL	A	33	L	-	GLU	V	160
R	-	VAL	A	33	L	-	GLY	V	161
R	-	VAL	A	33	L	-	GLU	V	162
R	-	VAL	A	33	L	-	ASN	V	163
R	-	PRO	A	34	L	-	LYS	V	159
R	-	PRO	A	34	L	-	GLU	V	160

- 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

Q92623_Q99614.1 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	ASN	A	16	L	-	HA	ALA	V	8
R	-	CA	ASN	A	16	L	-	H	GLY	V	9
R	-	C	ASN	A	16	L	-	HA	ALA	V	8
R	-	C	ASN	A	16	L	-	HB1	ALA	V	8
R	-	C	ASN	A	16	L	-	N	GLY	V	9
R	-	C	ASN	A	16	L	-	H	GLY	V	9
R	-	C	ASN	A	16	L	-	HA3	GLY	V	9
R	-	CB	ASN	A	16	L	-	HA	ALA	V	8
R	-	CB	ASN	A	16	L	-	H	GLY	V	9
R	-	O	ASN	A	16	L	-	H	GLY	V	9
R	-	O	ASN	A	16	L	-	HA3	GLY	V	9
R	-	CG	ASN	A	16	L	-	HA	ALA	V	8
R	-	CG	ASN	A	16	L	-	H	GLY	V	9
R	-	ND2	ASN	A	16	L	-	OG	SER	V	6
R	-	ND2	ASN	A	16	L	-	HG	SER	V	6
R	-	OD1	ASN	A	16	L	-	N	ALA	V	7
R	-	OD1	ASN	A	16	L	-	CA	ALA	V	7
R	-	OD1	ASN	A	16	L	-	HA	ALA	V	7
R	-	OD1	ASN	A	16	L	-	CA	ALA	V	8
R	-	OD1	ASN	A	16	L	-	HA	ALA	V	8
R	-	OD1	ASN	A	16	L	-	H	GLY	V	9
R	-	N	GLY	A	17	L	-	CA	ALA	V	8
R	-	N	GLY	A	17	L	-	C	ALA	V	8
R	-	N	GLY	A	17	L	-	CB	ALA	V	8
R	-	N	GLY	A	17	L	-	HA	ALA	V	8
R	-	N	GLY	A	17	L	-	HB1	ALA	V	8
R	-	N	GLY	A	17	L	-	N	GLY	V	9
R	-	N	GLY	A	17	L	-	CA	GLY	V	9
R	-	N	GLY	A	17	L	-	H	GLY	V	9
R	-	N	GLY	A	17	L	-	HA3	GLY	V	9
R	-	CA	GLY	A	17	L	-	HB1	ALA	V	8
R	-	CA	GLY	A	17	L	-	N	GLY	V	9
R	-	CA	GLY	A	17	L	-	CA	GLY	V	9
R	-	CA	GLY	A	17	L	-	C	GLY	V	9
R	-	CA	GLY	A	17	L	-	O	GLY	V	9
R	-	CA	GLY	A	17	L	-	H	GLY	V	9
R	-	CA	GLY	A	17	L	-	HA3	GLY	V	9
R	-	CA	GLY	A	17	L	-	HG3	LYS	V	11
R	-	CA	GLY	A	17	L	-	HE3	LYS	V	11
R	-	C	GLY	A	17	L	-	HB1	ALA	V	8
R	-	C	GLY	A	17	L	-	O	GLY	V	9
R	-	C	GLY	A	17	L	-	H	GLY	V	9
R	-	C	GLY	A	17	L	-	CE	LYS	V	11
R	-	C	GLY	A	17	L	-	HG3	LYS	V	11
R	-	C	GLY	A	17	L	-	HD2	LYS	V	11
R	-	C	GLY	A	17	L	-	HE3	LYS	V	11
R	-	O	GLY	A	17	L	-	O	GLY	V	9
R	-	O	GLY	A	17	L	-	CG	LYS	V	11
R	-	O	GLY	A	17	L	-	CD	LYS	V	11
R	-	O	GLY	A	17	L	-	CE	LYS	V	11
R	-	O	GLY	A	17	L	-	NZ	LYS	V	11
R	-	O	GLY	A	17	L	-	HG2	LYS	V	11
R	-	O	GLY	A	17	L	-	HG3	LYS	V	11
R	-	O	GLY	A	17	L	-	HD2	LYS	V	11
R	-	O	GLY	A	17	L	-	HD3	LYS	V	11
R	-	O	GLY	A	17	L	-	HE2	LYS	V	11
R	-	O	GLY	A	17	L	-	HE3	LYS	V	11
R	-	O	GLY	A	17	L	-	HZ1	LYS	V	11
R	-	O	GLY	A	17	L	-	HZ3	LYS	V	11
R	-	N	LEU	A	18	L	-	CB	ALA	V	8
R	-	N	LEU	A	18	L	-	HB1	ALA	V	8
R	-	N	LEU	A	18	L	-	HB2	ALA	V	8
R	-	N	LEU	A	18	L	-	O	GLY	V	9
R	-	N	LEU	A	18	L	-	H	GLY	V	9
R	-	N	LEU	A	18	L	-	HE3	LYS	V	11
R	-	CA	LEU	A	18	L	-	HB1	ALA	V	8
R	-	CA	LEU	A	18	L	-	HB2	ALA	V	8
R	-	C	LEU	A	18	L	-	CB	ALA	V	8
R	-	C	LEU	A	18	L	-	HB1	ALA	V	8
R	-	C	LEU	A	18	L	-	HB2	ALA	V	8
R	-	O	LEU	A	18	L	-	CB	ALA	V	8
R	-	O	LEU	A	18	L	-	HB1	ALA	V	8
R	-	O	LEU	A	18	L	-	HB2	ALA	V	8
R	-	O	LEU	A	18	L	-	HB3	ALA	V	8
R	-	CG	LEU	A	18	L	-	HZ3	LYS	V	11
R	-	CD1	LEU	A	18	L	-	NZ	LYS	V	11
R	-	CD1	LEU	A	18	L	-	HZ1	LYS	V	11
R	-	CD1	LEU	A	18	L	-	HZ3	LYS	V	11
R	-	N	LYS	A	19	L	-	HB2	ALA	V	8
R	-	N	LYS	A	19	L	-	O	GLY	V	9
R	-	CB	LYS	A	19	L	-	HA	ALA	V	10
R	-	CG	LYS	A	19	L	-	O	ALA	V	8
R	-	CD	LYS	A	19	L	-	O	ALA	V	8
R	-	CD	LYS	A	19	L	-	HA	ALA	V	10
R	-	CD	LYS	A	19	L	-	HB3	ALA	V	10
R	-	CE	LYS	A	19	L	-	O	ALA	V	8
R	-	NZ	LYS	A	19	L	-	HB3	ALA	V	10
R	-	CG1	VAL	A	20	L	H	HZ1	LYS	V	210
R	-	CG	ASP	A	22	L	H	HZ3	LYS	V	210
R	-	OD1	ASP	A	22	L	H	NZ	LYS	V	210
R	-	OD1	ASP	A	22	L	H	HZ1	LYS	V	210
R	-	OD1	ASP	A	22	L	H	HZ2	LYS	V	210
R	-	OD1	ASP	A	22	L	H	HZ3	LYS	V	210
R	-	OD2	ASP	A	22	L	H	HH12	ARG	V	217
R	-	N	GLN	A	24	L	H	O	LEU	V	177
R	-	N	GLN	A	24	L	-	HA3	GLY	V	178
R	-	CA	GLN	A	24	L	H	O	LEU	V	177
R	-	C	GLN	A	24	L	H	CA	LEU	V	177
R	-	C	GLN	A	24	L	H	C	LEU	V	177
R	-	C	GLN	A	24	L	H	O	LEU	V	177
R	-	C	GLN	A	24	L	H	HA	LEU	V	177
R	-	C	GLN	A	24	L	H	HB3	LEU	V	177
R	-	C	GLN	A	24	L	-	HA3	GLY	V	178
R	-	O	GLN	A	24	L	H	N	LEU	V	177
R	-	O	GLN	A	24	L	H	CA	LEU	V	177
R	-	O	GLN	A	24	L	H	C	LEU	V	177
R	-	O	GLN	A	24	L	H	CB	LEU	V	177
R	-	O	GLN	A	24	L	H	O	LEU	V	177
R	-	O	GLN	A	24	L	H	CD2	LEU	V	177
R	-	O	GLN	A	24	L	H	HA	LEU	V	177
R	-	O	GLN	A	24	L	H	HB3	LEU	V	177
R	-	O	GLN	A	24	L	H	HD21	LEU	V	177
R	-	O	GLN	A	24	L	H	HD22	LEU	V	177
R	-	O	GLN	A	24	L	-	N	GLY	V	178
R	-	O	GLN	A	24	L	-	HA3	GLY	V	178
R	-	N	GLU	A	25	L	H	C	LEU	V	177
R	-	N	GLU	A	25	L	H	O	LEU	V	177
R	-	N	GLU	A	25	L	H	HB3	LEU	V	177
R	-	N	GLU	A	25	L	-	HA3	GLY	V	178
R	-	CA	GLU	A	25	L	H	C	LEU	V	177
R	-	CA	GLU	A	25	L	H	O	LEU	V	177
R	-	CA	GLU	A	25	L	H	HB3	LEU	V	177
R	-	C	GLU	A	25	L	H	O	LEU	V	177
R	-	C	GLU	A	25	L	H	HB3	LEU	V	177
R	-	C	GLU	A	25	L	H	HD22	LEU	V	177
R	-	CB	GLU	A	25	L	H	O	LEU	V	177
R	-	N	ALA	A	26	L	H	OE1	GLU	V	147
R	-	N	ALA	A	26	L	H	HZ2	LYS	V	150
R	-	N	ALA	A	26	L	H	CB	LEU	V	177
R	-	N	ALA	A	26	L	H	O	LEU	V	177
R	-	N	ALA	A	26	L	H	HB3	LEU	V	177
R	-	N	ALA	A	26	L	H	HD13	LEU	V	177
R	-	N	ALA	A	26	L	H	HD22	LEU	V	177
R	-	CA	ALA	A	26	L	H	OE1	GLU	V	147
R	-	CA	ALA	A	26	L	H	NZ	LYS	V	150
R	-	CA	ALA	A	26	L	H	HZ1	LYS	V	150
R	-	CA	ALA	A	26	L	H	HZ2	LYS	V	150
R	-	CA	ALA	A	26	L	H	HZ3	LYS	V	150
R	-	CA	ALA	A	26	L	H	HB3	LEU	V	177
R	-	CA	ALA	A	26	L	H	HD13	LEU	V	177
R	-	C	ALA	A	26	L	H	OE1	GLU	V	147
R	-	C	ALA	A	26	L	H	NZ	LYS	V	150
R	-	C	ALA	A	26	L	H	HZ1	LYS	V	150
R	-	C	ALA	A	26	L	H	HZ2	LYS	V	150
R	-	C	ALA	A	26	L	H	HZ3	LYS	V	150
R	-	C	ALA	A	26	L	H	HE1	PHE	V	174
R	-	C	ALA	A	26	L	H	HD13	LEU	V	177
R	-	CB	ALA	A	26	L	H	CD	GLU	V	147
R	-	CB	ALA	A	26	L	H	OE1	GLU	V	147
R	-	CB	ALA	A	26	L	H	OE2	GLU	V	147
R	-	CB	ALA	A	26	L	H	NZ	LYS	V	150
R	-	CB	ALA	A	26	L	H	HZ1	LYS	V	150
R	-	CB	ALA	A	26	L	H	HZ2	LYS	V	150
R	-	CB	ALA	A	26	L	H	HZ3	LYS	V	150
R	-	CB	ALA	A	26	L	H	HD13	LEU	V	177
R	-	CB	ALA	A	26	L	H	HD22	LEU	V	177
R	-	O	ALA	A	26	L	H	OE1	GLU	V	147
R	-	O	ALA	A	26	L	H	CD	LYS	V	150
R	-	O	ALA	A	26	L	H	CE	LYS	V	150
R	-	O	ALA	A	26	L	H	NZ	LYS	V	150
R	-	O	ALA	A	26	L	H	HD2	LYS	V	150
R	-	O	ALA	A	26	L	H	HD3	LYS	V	150
R	-	O	ALA	A	26	L	H	HZ1	LYS	V	150
R	-	O	ALA	A	26	L	H	HZ2	LYS	V	150
R	-	O	ALA	A	26	L	H	HZ3	LYS	V	150
R	-	O	ALA	A	26	L	H	CD1	PHE	V	174
R	-	O	ALA	A	26	L	H	CE1	PHE	V	174
R	-	O	ALA	A	26	L	H	HD1	PHE	V	174
R	-	O	ALA	A	26	L	H	HE1	PHE	V	174
R	-	O	ALA	A	26	L	H	CD1	LEU	V	177
R	-	O	ALA	A	26	L	H	HB3	LEU	V	177
R	-	O	ALA	A	26	L	H	HD12	LEU	V	177
R	-	O	ALA	A	26	L	H	HD13	LEU	V	177
R	-	N	GLU	A	27	L	H	NZ	LYS	V	150
R	-	N	GLU	A	27	L	H	HZ2	LYS	V	150
R	-	N	GLU	A	27	L	H	HZ3	LYS	V	150
R	-	N	GLU	A	27	L	H	HE1	PHE	V	174
R	-	N	GLU	A	27	L	H	HZ2	LYS	V	182
R	-	CA	GLU	A	27	L	H	HZ3	LYS	V	150
R	-	CA	GLU	A	27	L	H	HE1	PHE	V	174
R	-	CA	GLU	A	27	L	H	NZ	LYS	V	182
R	-	CA	GLU	A	27	L	H	HZ1	LYS	V	182
R	-	CA	GLU	A	27	L	H	HZ2	LYS	V	182
R	-	CA	GLU	A	27	L	H	HZ3	LYS	V	182
R	-	C	GLU	A	27	L	H	NZ	LYS	V	150
R	-	C	GLU	A	27	L	H	HD2	LYS	V	150
R	-	C	GLU	A	27	L	H	HE2	LYS	V	150
R	-	C	GLU	A	27	L	H	HZ3	LYS	V	150
R	-	C	GLU	A	27	L	H	HE1	PHE	V	174
R	-	C	GLU	A	27	L	H	HZ2	LYS	V	182
R	-	CB	GLU	A	27	L	H	NZ	LYS	V	182
R	-	CB	GLU	A	27	L	H	HZ1	LYS	V	182
R	-	CB	GLU	A	27	L	H	HZ2	LYS	V	182
R	-	CB	GLU	A	27	L	H	HZ3	LYS	V	182
R	-	O	GLU	A	27	L	H	CE	LYS	V	150
R	-	O	GLU	A	27	L	H	NZ	LYS	V	150
R	-	O	GLU	A	27	L	H	HD2	LYS	V	150
R	-	O	GLU	A	27	L	H	HE2	LYS	V	150
R	-	O	GLU	A	27	L	H	HZ1	LYS	V	150
R	-	O	GLU	A	27	L	H	HZ2	LYS	V	150
R	-	O	GLU	A	27	L	H	HZ3	LYS	V	150
R	-	CG	GLU	A	27	L	H	NZ	LYS	V	182
R	-	CG	GLU	A	27	L	H	HZ1	LYS	V	182
R	-	CG	GLU	A	27	L	H	HZ2	LYS	V	182
R	-	CG	GLU	A	27	L	H	HZ3	LYS	V	182
R	-	CD	GLU	A	27	L	H	HZ3	LYS	V	182
R	-	OE1	GLU	A	27	L	H	HZ3	LYS	V	182
R	-	N	CYS	A	28	L	H	HD2	LYS	V	150
R	-	N	CYS	A	28	L	H	HZ3	LYS	V	150
R	-	N	CYS	A	28	L	H	HD12	LEU	V	154
R	-	N	CYS	A	28	L	H	CE1	PHE	V	174
R	-	N	CYS	A	28	L	H	CZ	PHE	V	174
R	-	N	CYS	A	28	L	H	HE1	PHE	V	174
R	-	N	CYS	A	28	L	H	HZ	PHE	V	174
R	-	N	CYS	A	28	L	H	HZ2	LYS	V	182
R	-	CA	CYS	A	28	L	H	HZ	PHE	V	174
R	-	CA	CYS	A	28	L	H	HZ2	LYS	V	182
R	-	C	CYS	A	28	L	H	CD1	LEU	V	154
R	-	C	CYS	A	28	L	H	HD11	LEU	V	154
R	-	C	CYS	A	28	L	H	HD12	LEU	V	154
R	-	C	CYS	A	28	L	H	HD13	LEU	V	154
R	-	C	CYS	A	28	L	H	HZ	PHE	V	174
R	-	O	CYS	A	28	L	H	CG	LEU	V	154
R	-	O	CYS	A	28	L	H	CD1	LEU	V	154
R	-	O	CYS	A	28	L	H	CD2	LEU	V	154
R	-	O	CYS	A	28	L	H	HD11	LEU	V	154
R	-	O	CYS	A	28	L	H	HD12	LEU	V	154
R	-	O	CYS	A	28	L	H	HD13	LEU	V	154
R	-	O	CYS	A	28	L	H	HD22	LEU	V	154
R	-	O	CYS	A	28	L	H	HD23	LEU	V	154
R	-	O	CYS	A	28	L	H	HZ	PHE	V	174
R	-	N	ALA	A	29	L	H	HD12	LEU	V	154
R	-	N	ALA	A	29	L	H	HD13	LEU	V	154
R	-	CA	ALA	A	29	L	H	HD13	LEU	V	154
R	-	CA	ALA	A	29	L	H	HD23	LEU	V	154
R	-	C	ALA	A	29	L	H	CD2	LEU	V	154
R	-	C	ALA	A	29	L	H	HD13	LEU	V	154
R	-	C	ALA	A	29	L	H	HD22	LEU	V	154
R	-	C	ALA	A	29	L	H	HD23	LEU	V	154
R	-	C	ALA	A	29	L	H	OH	TYR	V	186
R	-	C	ALA	A	29	L	H	HH	TYR	V	186
R	-	CB	ALA	A	29	L	H	HD13	LEU	V	154
R	-	O	ALA	A	29	L	H	CB	LEU	V	154
R	-	O	ALA	A	29	L	H	CG	LEU	V	154
R	-	O	ALA	A	29	L	H	CD1	LEU	V	154
R	-	O	ALA	A	29	L	H	CD2	LEU	V	154
R	-	O	ALA	A	29	L	H	HB3	LEU	V	154
R	-	O	ALA	A	29	L	H	HD12	LEU	V	154
R	-	O	ALA	A	29	L	H	HD13	LEU	V	154
R	-	O	ALA	A	29	L	H	HD21	LEU	V	154
R	-	O	ALA	A	29	L	H	HD22	LEU	V	154
R	-	O	ALA	A	29	L	H	HD23	LEU	V	154
R	-	O	ALA	A	29	L	H	OH	TYR	V	186
R	-	O	ALA	A	29	L	H	HH	TYR	V	186
R	-	N	GLY	A	30	L	H	HD23	LEU	V	154
R	-	N	GLY	A	30	L	H	OH	TYR	V	186
R	-	N	GLY	A	30	L	H	HH	TYR	V	186
R	-	CA	GLY	A	30	L	H	HD23	LEU	V	154
R	-	CA	GLY	A	30	L	H	OH	TYR	V	186
R	-	CA	GLY	A	30	L	H	HH	TYR	V	186
R	-	O	GLY	A	30	L	-	CG	LYS	V	158
R	-	O	GLY	A	30	L	-	HA	LYS	V	158
R	-	O	GLY	A	30	L	-	HG2	LYS	V	158
R	-	O	GLY	A	30	L	-	HG3	LYS	V	158
R	-	O	GLY	A	30	L	-	HE2	LYS	V	158
R	-	O	GLY	A	30	L	-	HE3	LYS	V	158
R	-	N	PRO	A	31	L	H	HB3	LEU	V	157
R	-	CA	PRO	A	31	L	H	C	LEU	V	157
R	-	CA	PRO	A	31	L	H	O	LEU	V	157
R	-	CA	PRO	A	31	L	H	HB3	LEU	V	157
R	-	CA	PRO	A	31	L	-	N	LYS	V	158
R	-	CA	PRO	A	31	L	-	CA	LYS	V	158
R	-	CA	PRO	A	31	L	-	HA	LYS	V	158
R	-	C	PRO	A	31	L	H	O	LEU	V	157
R	-	C	PRO	A	31	L	-	HA	LYS	V	158
R	-	CB	PRO	A	31	L	H	CA	LEU	V	157
R	-	CB	PRO	A	31	L	H	C	LEU	V	157
R	-	CB	PRO	A	31	L	H	CB	LEU	V	157
R	-	CB	PRO	A	31	L	H	O	LEU	V	157
R	-	CB	PRO	A	31	L	H	HA	LEU	V	157
R	-	CB	PRO	A	31	L	H	HB2	LEU	V	157
R	-	CB	PRO	A	31	L	H	HB3	LEU	V	157
R	-	CB	PRO	A	31	L	-	N	LYS	V	158
R	-	CB	PRO	A	31	L	-	HA	LYS	V	158
R	-	CB	PRO	A	31	L	-	CA	GLY	V	161
R	-	CB	PRO	A	31	L	-	HA2	GLY	V	161
R	-	CB	PRO	A	31	L	-	HA3	GLY	V	161
R	-	O	PRO	A	31	L	-	HA	LYS	V	158
R	-	CG	PRO	A	31	L	H	O	LEU	V	157
R	-	CG	PRO	A	31	L	H	HB3	LEU	V	157
R	-	CG	PRO	A	31	L	-	HA2	GLY	V	161
R	-	CG	PRO	A	31	L	-	HA3	GLY	V	161
R	-	CD	PRO	A	31	L	H	HB3	LEU	V	157
R	-	N	PRO	A	32	L	H	O	LEU	V	157
R	-	N	PRO	A	32	L	-	CA	LYS	V	158
R	-	N	PRO	A	32	L	-	C	LYS	V	158
R	-	N	PRO	A	32	L	-	O	LYS	V	158
R	-	N	PRO	A	32	L	-	HA	LYS	V	158
R	-	CA	PRO	A	32	L	H	O	LEU	V	157
R	-	CA	PRO	A	32	L	-	HA	LYS	V	158
R	-	CA	PRO	A	32	L	-	N	GLY	V	161
R	-	CA	PRO	A	32	L	-	CA	GLY	V	161
R	-	CA	PRO	A	32	L	-	H	GLY	V	161
R	-	CA	PRO	A	32	L	-	HA2	GLY	V	161
R	-	CA	PRO	A	32	L	-	HA3	GLY	V	161
R	-	C	PRO	A	32	L	H	O	LEU	V	157
R	-	C	PRO	A	32	L	-	C	LYS	V	158
R	-	C	PRO	A	32	L	-	O	LYS	V	158
R	-	C	PRO	A	32	L	-	C	LYS	V	159
R	-	C	PRO	A	32	L	-	O	LYS	V	159
R	-	C	PRO	A	32	L	-	HA	GLU	V	160
R	-	C	PRO	A	32	L	-	N	GLY	V	161
R	-	C	PRO	A	32	L	-	CA	GLY	V	161
R	-	C	PRO	A	32	L	-	H	GLY	V	161
R	-	C	PRO	A	32	L	-	HA2	GLY	V	161
R	-	C	PRO	A	32	L	-	HA3	GLY	V	161
R	-	CB	PRO	A	32	L	-	HA3	GLY	V	161
R	-	O	PRO	A	32	L	H	O	LEU	V	157
R	-	O	PRO	A	32	L	-	C	LYS	V	158
R	-	O	PRO	A	32	L	-	O	LYS	V	158
R	-	O	PRO	A	32	L	-	HA	LYS	V	158
R	-	O	PRO	A	32	L	-	N	LYS	V	159
R	-	O	PRO	A	32	L	-	CA	LYS	V	159
R	-	O	PRO	A	32	L	-	C	LYS	V	159
R	-	O	PRO	A	32	L	-	O	LYS	V	159
R	-	O	PRO	A	32	L	-	HA	LYS	V	159
R	-	O	PRO	A	32	L	-	N	GLU	V	160
R	-	O	PRO	A	32	L	-	HA	GLU	V	160
R	-	O	PRO	A	32	L	-	N	GLY	V	161
R	-	O	PRO	A	32	L	-	H	GLY	V	161
R	-	CD	PRO	A	32	L	-	O	LYS	V	158
R	-	CD	PRO	A	32	L	-	HA	LYS	V	158
R	-	N	VAL	A	33	L	-	O	LYS	V	159
R	-	N	VAL	A	33	L	-	CA	GLU	V	160
R	-	N	VAL	A	33	L	-	C	GLU	V	160
R	-	N	VAL	A	33	L	-	HA	GLU	V	160
R	-	N	VAL	A	33	L	-	N	GLY	V	161
R	-	N	VAL	A	33	L	-	CA	GLY	V	161
R	-	N	VAL	A	33	L	-	H	GLY	V	161
R	-	N	VAL	A	33	L	-	HA2	GLY	V	161
R	-	N	VAL	A	33	L	-	HA3	GLY	V	161
R	-	CA	VAL	A	33	L	-	C	LYS	V	159
R	-	CA	VAL	A	33	L	-	O	LYS	V	159
R	-	CA	VAL	A	33	L	-	N	GLU	V	160
R	-	CA	VAL	A	33	L	-	CA	GLU	V	160
R	-	CA	VAL	A	33	L	-	C	GLU	V	160
R	-	CA	VAL	A	33	L	-	HA	GLU	V	160
R	-	CA	VAL	A	33	L	-	N	GLY	V	161
R	-	CA	VAL	A	33	L	-	CA	GLY	V	161
R	-	CA	VAL	A	33	L	-	H	GLY	V	161
R	-	CA	VAL	A	33	L	-	HA3	GLY	V	161
R	-	CA	VAL	A	33	L	-	H	GLU	V	162
R	-	C	VAL	A	33	L	-	O	LYS	V	159
R	-	C	VAL	A	33	L	-	HA	GLU	V	160
R	-	C	VAL	A	33	L	-	H	GLY	V	161
R	-	CB	VAL	A	33	L	-	CA	GLU	V	160
R	-	CB	VAL	A	33	L	-	C	GLU	V	160
R	-	CB	VAL	A	33	L	-	HA	GLU	V	160
R	-	CB	VAL	A	33	L	-	N	GLY	V	161
R	-	CB	VAL	A	33	L	-	CA	GLY	V	161
R	-	CB	VAL	A	33	L	-	H	GLY	V	161
R	-	CB	VAL	A	33	L	-	HA3	GLY	V	161
R	-	CB	VAL	A	33	L	-	N	GLU	V	162
R	-	CB	VAL	A	33	L	-	H	GLU	V	162
R	-	CB	VAL	A	33	L	-	HG3	GLU	V	162
R	-	O	VAL	A	33	L	-	H	GLY	V	161
R	-	CG1	VAL	A	33	L	-	CA	GLU	V	160
R	-	CG1	VAL	A	33	L	-	C	GLU	V	160
R	-	CG1	VAL	A	33	L	-	HA	GLU	V	160
R	-	CG1	VAL	A	33	L	-	HB3	GLU	V	160
R	-	CG1	VAL	A	33	L	-	HG3	GLU	V	160
R	-	CG1	VAL	A	33	L	-	N	GLY	V	161
R	-	CG1	VAL	A	33	L	-	H	GLY	V	161
R	-	CG1	VAL	A	33	L	-	H	GLU	V	162
R	-	CG2	VAL	A	33	L	-	N	GLU	V	160
R	-	CG2	VAL	A	33	L	-	CA	GLU	V	160
R	-	CG2	VAL	A	33	L	-	C	GLU	V	160
R	-	CG2	VAL	A	33	L	-	CB	GLU	V	160
R	-	CG2	VAL	A	33	L	-	O	GLU	V	160
R	-	CG2	VAL	A	33	L	-	HA	GLU	V	160
R	-	CG2	VAL	A	33	L	-	HB3	GLU	V	160
R	-	CG2	VAL	A	33	L	-	N	GLY	V	161
R	-	CG2	VAL	A	33	L	-	CA	GLY	V	161
R	-	CG2	VAL	A	33	L	-	C	GLY	V	161
R	-	CG2	VAL	A	33	L	-	O	GLY	V	161
R	-	CG2	VAL	A	33	L	-	H	GLY	V	161
R	-	CG2	VAL	A	33	L	-	HA2	GLY	V	161
R	-	CG2	VAL	A	33	L	-	HA3	GLY	V	161
R	-	CG2	VAL	A	33	L	-	N	GLU	V	162
R	-	CG2	VAL	A	33	L	-	CA	GLU	V	162
R	-	CG2	VAL	A	33	L	-	CB	GLU	V	162
R	-	CG2	VAL	A	33	L	-	H	GLU	V	162
R	-	CG2	VAL	A	33	L	-	HB2	GLU	V	162
R	-	CG2	VAL	A	33	L	-	HG3	GLU	V	162
R	-	CG2	VAL	A	33	L	-	H	ASN	V	163
R	-	N	PRO	A	34	L	-	O	LYS	V	159
R	-	N	PRO	A	34	L	-	HA	GLU	V	160
R	-	CD	PRO	A	34	L	-	O	LYS	V	159
R	-	CA	SER	A	275	L	H	HA	ARG	V	217
R	-	CA	SER	A	275	L	H	HB3	ARG	V	217
R	-	CA	SER	A	275	L	H	HG2	ARG	V	217
R	-	C	SER	A	275	L	H	CB	ARG	V	217
R	-	C	SER	A	275	L	H	CG	ARG	V	217
R	-	C	SER	A	275	L	H	CD	ARG	V	217
R	-	C	SER	A	275	L	H	HB3	ARG	V	217
R	-	C	SER	A	275	L	H	HG2	ARG	V	217
R	-	C	SER	A	275	L	H	HD3	ARG	V	217
R	-	CB	SER	A	275	L	H	CA	ARG	V	217
R	-	CB	SER	A	275	L	H	C	ARG	V	217
R	-	CB	SER	A	275	L	H	CB	ARG	V	217
R	-	CB	SER	A	275	L	H	O	ARG	V	217
R	-	CB	SER	A	275	L	H	HA	ARG	V	217
R	-	CB	SER	A	275	L	H	HB3	ARG	V	217
R	-	CB	SER	A	275	L	H	HG2	ARG	V	217
R	-	CB	SER	A	275	L	H	CB	GLU	V	220
R	-	CB	SER	A	275	L	H	HB2	GLU	V	220
R	-	CB	SER	A	275	L	H	HB3	GLU	V	220
R	-	CB	SER	A	275	L	-	N	ALA	V	221
R	-	CB	SER	A	275	L	-	CB	ALA	V	221
R	-	CB	SER	A	275	L	-	H	ALA	V	221
R	-	CB	SER	A	275	L	-	HB3	ALA	V	221
R	-	O	SER	A	275	L	H	CA	ARG	V	217
R	-	O	SER	A	275	L	H	CB	ARG	V	217
R	-	O	SER	A	275	L	H	CG	ARG	V	217
R	-	O	SER	A	275	L	H	CD	ARG	V	217
R	-	O	SER	A	275	L	H	NE	ARG	V	217
R	-	O	SER	A	275	L	H	HA	ARG	V	217
R	-	O	SER	A	275	L	H	HB2	ARG	V	217
R	-	O	SER	A	275	L	H	HB3	ARG	V	217
R	-	O	SER	A	275	L	H	HG2	ARG	V	217
R	-	O	SER	A	275	L	H	HG3	ARG	V	217
R	-	O	SER	A	275	L	H	HD2	ARG	V	217
R	-	O	SER	A	275	L	H	HD3	ARG	V	217
R	-	O	SER	A	275	L	H	HE	ARG	V	217
R	-	OG	SER	A	275	L	H	O	ARG	V	217
R	-	OG	SER	A	275	L	H	HA	ARG	V	217
R	-	OG	SER	A	275	L	H	CA	GLU	V	220
R	-	OG	SER	A	275	L	H	C	GLU	V	220
R	-	OG	SER	A	275	L	H	CB	GLU	V	220
R	-	OG	SER	A	275	L	H	O	GLU	V	220
R	-	OG	SER	A	275	L	H	OE2	GLU	V	220
R	-	OG	SER	A	275	L	H	HB2	GLU	V	220
R	-	OG	SER	A	275	L	H	HB3	GLU	V	220
R	-	OG	SER	A	275	L	-	N	ALA	V	221
R	-	OG	SER	A	275	L	-	H	ALA	V	221
R	-	OG	SER	A	275	L	-	HA	ALA	V	221
R	-	OG	SER	A	275	L	-	HB3	ALA	V	221
R	-	N	SER	A	276	L	H	HB3	ARG	V	217
R	-	N	SER	A	276	L	H	HD3	ARG	V	217
R	-	CA	SER	A	276	L	H	HD3	ARG	V	217
R	-	C	SER	A	276	L	H	HD3	ARG	V	217
R	-	O	SER	A	276	L	H	NH1	ARG	V	217
R	-	O	SER	A	276	L	H	HD3	ARG	V	217
R	-	O	SER	A	276	L	H	HH11	ARG	V	217
R	-	O	SER	A	276	L	H	HH12	ARG	V	217
R	-	C	THR	A	277	L	H	HH22	ARG	V	217
R	-	O	THR	A	277	L	H	HH22	ARG	V	217
R	-	N	GLY	A	278	L	H	NH2	ARG	V	217
R	-	N	GLY	A	278	L	H	CZ	ARG	V	217
R	-	N	GLY	A	278	L	H	HH21	ARG	V	217
R	-	N	GLY	A	278	L	H	HH22	ARG	V	217
R	-	CA	GLY	A	278	L	H	NH2	ARG	V	217
R	-	CA	GLY	A	278	L	H	HH21	ARG	V	217
R	-	CA	GLY	A	278	L	H	HH22	ARG	V	217

- 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