IID

Q9UMR7_Q8WXI8.1 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	-	SER	A	19	L	-	ASN	V	172
R	-	GLY	A	20	L	-	HIS	V	170
R	-	GLY	A	20	L	-	LYS	V	171
R	-	GLY	A	20	L	-	ASN	V	172
R	-	GLY	A	20	L	-	GLU	V	173
R	-	GLY	A	20	L	-	PRO	V	174
R	-	ILE	A	21	L	-	TRP	V	169
R	-	ILE	A	21	L	-	HIS	V	170
R	-	ILE	A	21	L	-	LYS	V	171
R	-	ILE	A	21	L	-	ASN	V	172
R	-	ILE	A	21	L	-	GLU	V	173
R	-	ASN	A	22	L	-	PHE	V	168
R	-	ASN	A	22	L	-	TRP	V	169
R	-	ASN	A	22	L	-	LYS	V	171
R	-	ASN	A	22	L	S	LYS	V	191
R	-	THR	A	23	L	-	VAL	V	167
R	-	THR	A	23	L	-	PHE	V	168
R	-	THR	A	23	L	-	TRP	V	169
R	-	THR	A	23	L	S	LYS	V	191
R	-	THR	A	23	L	S	TRP	V	192
R	-	THR	A	23	L	S	ALA	V	193
R	-	ALA	A	24	L	S	LYS	V	191
R	-	ALA	A	24	L	S	TRP	V	192
R	-	SER	A	25	L	H	ASN	V	129
R	-	SER	A	25	L	H	ILE	V	132
R	-	SER	A	25	L	S	LYS	V	191
R	-	SER	A	25	L	S	TRP	V	192
R	-	SER	A	26	L	H	ILE	V	132
R	-	SER	A	26	L	S	TYR	V	187
R	-	SER	A	26	L	S	LYS	V	191
R	-	SER	A	26	L	S	TRP	V	192
R	-	ALA	A	27	L	H	ILE	V	132
R	-	ALA	A	27	L	-	ARG	V	137
R	-	ALA	A	27	L	S	TYR	V	187
R	-	ALA	A	27	L	S	TRP	V	192
R	-	ALA	A	28	L	H	ILE	V	132
R	-	ALA	A	28	L	H	GLN	V	133
R	-	ALA	A	28	L	-	LEU	V	135
R	-	ALA	A	28	L	-	ARG	V	137
R	-	ALA	A	28	L	S	TRP	V	192
R	-	SER	A	29	L	H	GLN	V	133
R	-	SER	A	29	L	-	ASP	V	136
R	-	LYS	A	30	L	H	PHE	V	134
R	-	LYS	A	30	L	-	ASP	V	136
R	-	GLU	A	31	L	-	THR	V	100
R	-	GLU	A	31	L	-	ASP	V	136
R	-	GLU	A	31	L	-	LEU	V	139
R	-	ARG	A	32	L	-	THR	V	100
R	-	ARG	A	32	L	-	ARG	V	138
R	-	THR	A	33	L	-	THR	V	100
R	-	THR	A	33	L	-	ASP	V	101
R	-	ALA	A	34	L	-	ASP	V	101
R	-	ALA	A	34	L	-	ASN	V	102
R	-	PRO	A	35	L	-	ASN	V	102
R	-	HIS	A	36	L	-	ASN	V	102
R	-	HIS	A	36	L	-	LYS	V	103
R	-	HIS	A	36	L	-	GLU	V	202
R	-	SER	A	38	L	-	GLU	V	202

- 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

Q9UMR7_Q8WXI8.1 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	-	N	SER	A	19	L	-	HA	ASN	V	172
R	-	CA	SER	A	19	L	-	HA	ASN	V	172
R	-	C	SER	A	19	L	-	HA	ASN	V	172
R	-	N	GLY	A	20	L	-	HA	ASN	V	172
R	-	CA	GLY	A	20	L	-	N	ASN	V	172
R	-	CA	GLY	A	20	L	-	CA	ASN	V	172
R	-	CA	GLY	A	20	L	-	C	ASN	V	172
R	-	CA	GLY	A	20	L	-	H	ASN	V	172
R	-	CA	GLY	A	20	L	-	HA	ASN	V	172
R	-	C	GLY	A	20	L	-	O	HIS	V	170
R	-	C	GLY	A	20	L	-	HA	LYS	V	171
R	-	C	GLY	A	20	L	-	N	ASN	V	172
R	-	C	GLY	A	20	L	-	CA	ASN	V	172
R	-	C	GLY	A	20	L	-	C	ASN	V	172
R	-	C	GLY	A	20	L	-	H	ASN	V	172
R	-	C	GLY	A	20	L	-	HA	ASN	V	172
R	-	C	GLY	A	20	L	-	N	GLU	V	173
R	-	C	GLY	A	20	L	-	C	GLU	V	173
R	-	C	GLY	A	20	L	-	O	GLU	V	173
R	-	C	GLY	A	20	L	-	H	GLU	V	173
R	-	O	GLY	A	20	L	-	O	HIS	V	170
R	-	O	GLY	A	20	L	-	N	ASN	V	172
R	-	O	GLY	A	20	L	-	CA	ASN	V	172
R	-	O	GLY	A	20	L	-	C	ASN	V	172
R	-	O	GLY	A	20	L	-	O	ASN	V	172
R	-	O	GLY	A	20	L	-	H	ASN	V	172
R	-	O	GLY	A	20	L	-	HA	ASN	V	172
R	-	O	GLY	A	20	L	-	N	GLU	V	173
R	-	O	GLY	A	20	L	-	CA	GLU	V	173
R	-	O	GLY	A	20	L	-	C	GLU	V	173
R	-	O	GLY	A	20	L	-	O	GLU	V	173
R	-	O	GLY	A	20	L	-	H	GLU	V	173
R	-	O	GLY	A	20	L	-	HA	GLU	V	173
R	-	O	GLY	A	20	L	-	N	PRO	V	174
R	-	N	ILE	A	21	L	-	HB2	TRP	V	169
R	-	N	ILE	A	21	L	-	HB3	TRP	V	169
R	-	N	ILE	A	21	L	-	O	HIS	V	170
R	-	N	ILE	A	21	L	-	HA	LYS	V	171
R	-	N	ILE	A	21	L	-	N	ASN	V	172
R	-	N	ILE	A	21	L	-	H	ASN	V	172
R	-	N	ILE	A	21	L	-	HA	ASN	V	172
R	-	N	ILE	A	21	L	-	N	GLU	V	173
R	-	N	ILE	A	21	L	-	C	GLU	V	173
R	-	N	ILE	A	21	L	-	O	GLU	V	173
R	-	N	ILE	A	21	L	-	H	GLU	V	173
R	-	CA	ILE	A	21	L	-	HB2	TRP	V	169
R	-	CA	ILE	A	21	L	-	O	HIS	V	170
R	-	CA	ILE	A	21	L	-	HA	LYS	V	171
R	-	CA	ILE	A	21	L	-	H	ASN	V	172
R	-	C	ILE	A	21	L	-	O	TRP	V	169
R	-	C	ILE	A	21	L	-	HB2	TRP	V	169
R	-	C	ILE	A	21	L	-	C	HIS	V	170
R	-	C	ILE	A	21	L	-	O	HIS	V	170
R	-	C	ILE	A	21	L	-	CA	LYS	V	171
R	-	C	ILE	A	21	L	-	HA	LYS	V	171
R	-	O	ILE	A	21	L	-	CA	TRP	V	169
R	-	O	ILE	A	21	L	-	C	TRP	V	169
R	-	O	ILE	A	21	L	-	CB	TRP	V	169
R	-	O	ILE	A	21	L	-	O	TRP	V	169
R	-	O	ILE	A	21	L	-	HB2	TRP	V	169
R	-	O	ILE	A	21	L	-	HB3	TRP	V	169
R	-	O	ILE	A	21	L	-	N	HIS	V	170
R	-	O	ILE	A	21	L	-	CA	HIS	V	170
R	-	O	ILE	A	21	L	-	C	HIS	V	170
R	-	O	ILE	A	21	L	-	O	HIS	V	170
R	-	O	ILE	A	21	L	-	N	LYS	V	171
R	-	O	ILE	A	21	L	-	CA	LYS	V	171
R	-	O	ILE	A	21	L	-	HA	LYS	V	171
R	-	N	ASN	A	22	L	-	O	TRP	V	169
R	-	N	ASN	A	22	L	-	HA	LYS	V	171
R	-	CA	ASN	A	22	L	-	O	TRP	V	169
R	-	CA	ASN	A	22	L	S	HZ1	LYS	V	191
R	-	CA	ASN	A	22	L	S	HZ3	LYS	V	191
R	-	C	ASN	A	22	L	-	C	TRP	V	169
R	-	C	ASN	A	22	L	-	O	TRP	V	169
R	-	C	ASN	A	22	L	S	HZ3	LYS	V	191
R	-	O	ASN	A	22	L	-	HA	PHE	V	168
R	-	O	ASN	A	22	L	-	O	TRP	V	169
R	-	OD1	ASN	A	22	L	-	HB2	LYS	V	171
R	-	OD1	ASN	A	22	L	-	HG2	LYS	V	171
R	-	N	THR	A	23	L	-	HA	PHE	V	168
R	-	N	THR	A	23	L	-	C	TRP	V	169
R	-	N	THR	A	23	L	-	O	TRP	V	169
R	-	N	THR	A	23	L	S	NZ	LYS	V	191
R	-	N	THR	A	23	L	S	HZ1	LYS	V	191
R	-	N	THR	A	23	L	S	HZ3	LYS	V	191
R	-	N	THR	A	23	L	S	HB1	ALA	V	193
R	-	CA	THR	A	23	L	-	HA	PHE	V	168
R	-	CA	THR	A	23	L	S	HZ3	LYS	V	191
R	-	CA	THR	A	23	L	S	HB1	ALA	V	193
R	-	C	THR	A	23	L	S	NZ	LYS	V	191
R	-	C	THR	A	23	L	S	HD2	LYS	V	191
R	-	C	THR	A	23	L	S	HZ3	LYS	V	191
R	-	C	THR	A	23	L	S	HB1	ALA	V	193
R	-	CB	THR	A	23	L	-	CA	PHE	V	168
R	-	CB	THR	A	23	L	-	CD1	PHE	V	168
R	-	CB	THR	A	23	L	-	HA	PHE	V	168
R	-	CB	THR	A	23	L	-	HB2	PHE	V	168
R	-	CB	THR	A	23	L	-	HD1	PHE	V	168
R	-	O	THR	A	23	L	S	CD	LYS	V	191
R	-	O	THR	A	23	L	S	CE	LYS	V	191
R	-	O	THR	A	23	L	S	NZ	LYS	V	191
R	-	O	THR	A	23	L	S	HG2	LYS	V	191
R	-	O	THR	A	23	L	S	HD2	LYS	V	191
R	-	O	THR	A	23	L	S	HE2	LYS	V	191
R	-	O	THR	A	23	L	S	HZ1	LYS	V	191
R	-	O	THR	A	23	L	S	HZ3	LYS	V	191
R	-	O	THR	A	23	L	S	O	TRP	V	192
R	-	O	THR	A	23	L	S	CB	ALA	V	193
R	-	O	THR	A	23	L	S	HB1	ALA	V	193
R	-	O	THR	A	23	L	S	HB2	ALA	V	193
R	-	O	THR	A	23	L	S	HB3	ALA	V	193
R	-	CG2	THR	A	23	L	-	HA	PHE	V	168
R	-	CG2	THR	A	23	L	-	HD1	PHE	V	168
R	-	OG1	THR	A	23	L	-	C	VAL	V	167
R	-	OG1	THR	A	23	L	-	O	VAL	V	167
R	-	OG1	THR	A	23	L	-	N	PHE	V	168
R	-	OG1	THR	A	23	L	-	CA	PHE	V	168
R	-	OG1	THR	A	23	L	-	C	PHE	V	168
R	-	OG1	THR	A	23	L	-	CB	PHE	V	168
R	-	OG1	THR	A	23	L	-	O	PHE	V	168
R	-	OG1	THR	A	23	L	-	CG	PHE	V	168
R	-	OG1	THR	A	23	L	-	CD1	PHE	V	168
R	-	OG1	THR	A	23	L	-	HA	PHE	V	168
R	-	OG1	THR	A	23	L	-	HB2	PHE	V	168
R	-	OG1	THR	A	23	L	-	HD1	PHE	V	168
R	-	OG1	THR	A	23	L	-	N	TRP	V	169
R	-	OG1	THR	A	23	L	-	H	TRP	V	169
R	-	N	ALA	A	24	L	S	HD2	LYS	V	191
R	-	N	ALA	A	24	L	S	HZ3	LYS	V	191
R	-	CA	ALA	A	24	L	S	CB	LYS	V	191
R	-	CA	ALA	A	24	L	S	CD	LYS	V	191
R	-	CA	ALA	A	24	L	S	HB2	LYS	V	191
R	-	CA	ALA	A	24	L	S	HD2	LYS	V	191
R	-	CA	ALA	A	24	L	S	HD3	LYS	V	191
R	-	C	ALA	A	24	L	S	HB2	LYS	V	191
R	-	C	ALA	A	24	L	S	HD2	LYS	V	191
R	-	C	ALA	A	24	L	S	O	TRP	V	192
R	-	CB	ALA	A	24	L	S	CD	LYS	V	191
R	-	CB	ALA	A	24	L	S	HB2	LYS	V	191
R	-	CB	ALA	A	24	L	S	HB3	LYS	V	191
R	-	CB	ALA	A	24	L	S	HD2	LYS	V	191
R	-	CB	ALA	A	24	L	S	HD3	LYS	V	191
R	-	N	SER	A	25	L	S	CB	LYS	V	191
R	-	N	SER	A	25	L	S	HB2	LYS	V	191
R	-	N	SER	A	25	L	S	N	TRP	V	192
R	-	N	SER	A	25	L	S	O	TRP	V	192
R	-	N	SER	A	25	L	S	H	TRP	V	192
R	-	N	SER	A	25	L	S	HB2	TRP	V	192
R	-	CA	SER	A	25	L	S	HB2	LYS	V	191
R	-	CA	SER	A	25	L	S	H	TRP	V	192
R	-	C	SER	A	25	L	H	CD1	ILE	V	132
R	-	C	SER	A	25	L	H	HD11	ILE	V	132
R	-	C	SER	A	25	L	H	HD12	ILE	V	132
R	-	C	SER	A	25	L	H	HD13	ILE	V	132
R	-	C	SER	A	25	L	S	HA	LYS	V	191
R	-	C	SER	A	25	L	S	HB2	LYS	V	191
R	-	C	SER	A	25	L	S	N	TRP	V	192
R	-	C	SER	A	25	L	S	H	TRP	V	192
R	-	C	SER	A	25	L	S	HB2	TRP	V	192
R	-	C	SER	A	25	L	S	HD1	TRP	V	192
R	-	CB	SER	A	25	L	H	OD1	ASN	V	129
R	-	CB	SER	A	25	L	H	HD11	ILE	V	132
R	-	O	SER	A	25	L	H	CG1	ILE	V	132
R	-	O	SER	A	25	L	H	CD1	ILE	V	132
R	-	O	SER	A	25	L	H	HG21	ILE	V	132
R	-	O	SER	A	25	L	H	HD11	ILE	V	132
R	-	O	SER	A	25	L	H	HD12	ILE	V	132
R	-	O	SER	A	25	L	H	HD13	ILE	V	132
R	-	O	SER	A	25	L	S	N	TRP	V	192
R	-	O	SER	A	25	L	S	CA	TRP	V	192
R	-	O	SER	A	25	L	S	CB	TRP	V	192
R	-	O	SER	A	25	L	S	CG	TRP	V	192
R	-	O	SER	A	25	L	S	CD1	TRP	V	192
R	-	O	SER	A	25	L	S	H	TRP	V	192
R	-	O	SER	A	25	L	S	HB2	TRP	V	192
R	-	O	SER	A	25	L	S	HB3	TRP	V	192
R	-	O	SER	A	25	L	S	HD1	TRP	V	192
R	-	OG	SER	A	25	L	H	HD11	ILE	V	132
R	-	N	SER	A	26	L	H	HD12	ILE	V	132
R	-	N	SER	A	26	L	S	HE2	TYR	V	187
R	-	N	SER	A	26	L	S	HA	LYS	V	191
R	-	N	SER	A	26	L	S	H	TRP	V	192
R	-	N	SER	A	26	L	S	HD1	TRP	V	192
R	-	CA	SER	A	26	L	H	HD12	ILE	V	132
R	-	CA	SER	A	26	L	S	HE2	TYR	V	187
R	-	CA	SER	A	26	L	S	CD1	TRP	V	192
R	-	CA	SER	A	26	L	S	HD1	TRP	V	192
R	-	C	SER	A	26	L	H	CG1	ILE	V	132
R	-	C	SER	A	26	L	H	CD1	ILE	V	132
R	-	C	SER	A	26	L	H	HB	ILE	V	132
R	-	C	SER	A	26	L	H	HG13	ILE	V	132
R	-	C	SER	A	26	L	H	HD11	ILE	V	132
R	-	C	SER	A	26	L	H	HD12	ILE	V	132
R	-	C	SER	A	26	L	S	HE2	TYR	V	187
R	-	C	SER	A	26	L	S	CG	TRP	V	192
R	-	C	SER	A	26	L	S	CD1	TRP	V	192
R	-	C	SER	A	26	L	S	NE1	TRP	V	192
R	-	C	SER	A	26	L	S	HD1	TRP	V	192
R	-	C	SER	A	26	L	S	HE1	TRP	V	192
R	-	CB	SER	A	26	L	H	HD11	ILE	V	132
R	-	CB	SER	A	26	L	H	HD12	ILE	V	132
R	-	O	SER	A	26	L	H	CB	ILE	V	132
R	-	O	SER	A	26	L	H	O	ILE	V	132
R	-	O	SER	A	26	L	H	CG1	ILE	V	132
R	-	O	SER	A	26	L	H	CD1	ILE	V	132
R	-	O	SER	A	26	L	H	HB	ILE	V	132
R	-	O	SER	A	26	L	H	HG12	ILE	V	132
R	-	O	SER	A	26	L	H	HG13	ILE	V	132
R	-	O	SER	A	26	L	H	HD11	ILE	V	132
R	-	O	SER	A	26	L	H	HD12	ILE	V	132
R	-	O	SER	A	26	L	H	HD13	ILE	V	132
R	-	O	SER	A	26	L	S	CD1	TRP	V	192
R	-	O	SER	A	26	L	S	NE1	TRP	V	192
R	-	O	SER	A	26	L	S	HD1	TRP	V	192
R	-	O	SER	A	26	L	S	HE1	TRP	V	192
R	-	OG	SER	A	26	L	H	CD1	ILE	V	132
R	-	OG	SER	A	26	L	H	HG13	ILE	V	132
R	-	OG	SER	A	26	L	H	HD11	ILE	V	132
R	-	OG	SER	A	26	L	H	HD12	ILE	V	132
R	-	N	ALA	A	27	L	H	HB	ILE	V	132
R	-	N	ALA	A	27	L	H	HD12	ILE	V	132
R	-	N	ALA	A	27	L	S	CD2	TYR	V	187
R	-	N	ALA	A	27	L	S	CE2	TYR	V	187
R	-	N	ALA	A	27	L	S	HD2	TYR	V	187
R	-	N	ALA	A	27	L	S	HE2	TYR	V	187
R	-	N	ALA	A	27	L	S	CG	TRP	V	192
R	-	N	ALA	A	27	L	S	CD1	TRP	V	192
R	-	N	ALA	A	27	L	S	CE2	TRP	V	192
R	-	N	ALA	A	27	L	S	NE1	TRP	V	192
R	-	N	ALA	A	27	L	S	HD1	TRP	V	192
R	-	N	ALA	A	27	L	S	HE1	TRP	V	192
R	-	CA	ALA	A	27	L	H	O	ILE	V	132
R	-	CA	ALA	A	27	L	H	HB	ILE	V	132
R	-	CA	ALA	A	27	L	-	HG2	ARG	V	137
R	-	CA	ALA	A	27	L	-	HG3	ARG	V	137
R	-	CA	ALA	A	27	L	-	HD2	ARG	V	137
R	-	CA	ALA	A	27	L	S	HD2	TYR	V	187
R	-	CA	ALA	A	27	L	S	HE2	TYR	V	187
R	-	CA	ALA	A	27	L	S	CD1	TRP	V	192
R	-	CA	ALA	A	27	L	S	CE2	TRP	V	192
R	-	CA	ALA	A	27	L	S	NE1	TRP	V	192
R	-	CA	ALA	A	27	L	S	HD1	TRP	V	192
R	-	CA	ALA	A	27	L	S	HZ2	TRP	V	192
R	-	CA	ALA	A	27	L	S	HE1	TRP	V	192
R	-	C	ALA	A	27	L	-	CG	ARG	V	137
R	-	C	ALA	A	27	L	-	CD	ARG	V	137
R	-	C	ALA	A	27	L	-	HG2	ARG	V	137
R	-	C	ALA	A	27	L	-	HG3	ARG	V	137
R	-	C	ALA	A	27	L	-	HD2	ARG	V	137
R	-	C	ALA	A	27	L	S	NE1	TRP	V	192
R	-	C	ALA	A	27	L	S	HE1	TRP	V	192
R	-	CB	ALA	A	27	L	H	O	ILE	V	132
R	-	CB	ALA	A	27	L	H	HB	ILE	V	132
R	-	CB	ALA	A	27	L	-	CG	ARG	V	137
R	-	CB	ALA	A	27	L	-	HA	ARG	V	137
R	-	CB	ALA	A	27	L	-	HG2	ARG	V	137
R	-	CB	ALA	A	27	L	-	HG3	ARG	V	137
R	-	CB	ALA	A	27	L	-	HD2	ARG	V	137
R	-	CB	ALA	A	27	L	S	CD2	TYR	V	187
R	-	CB	ALA	A	27	L	S	HB2	TYR	V	187
R	-	CB	ALA	A	27	L	S	HD2	TYR	V	187
R	-	CB	ALA	A	27	L	S	HE2	TYR	V	187
R	-	CB	ALA	A	27	L	S	CG	TRP	V	192
R	-	CB	ALA	A	27	L	S	CD1	TRP	V	192
R	-	CB	ALA	A	27	L	S	CD2	TRP	V	192
R	-	CB	ALA	A	27	L	S	CE2	TRP	V	192
R	-	CB	ALA	A	27	L	S	NE1	TRP	V	192
R	-	CB	ALA	A	27	L	S	CH2	TRP	V	192
R	-	CB	ALA	A	27	L	S	CZ2	TRP	V	192
R	-	CB	ALA	A	27	L	S	HD1	TRP	V	192
R	-	CB	ALA	A	27	L	S	HZ2	TRP	V	192
R	-	CB	ALA	A	27	L	S	HE1	TRP	V	192
R	-	O	ALA	A	27	L	-	CG	ARG	V	137
R	-	O	ALA	A	27	L	-	CD	ARG	V	137
R	-	O	ALA	A	27	L	-	NE	ARG	V	137
R	-	O	ALA	A	27	L	-	HG2	ARG	V	137
R	-	O	ALA	A	27	L	-	HG3	ARG	V	137
R	-	O	ALA	A	27	L	-	HD2	ARG	V	137
R	-	O	ALA	A	27	L	-	HD3	ARG	V	137
R	-	O	ALA	A	27	L	-	HH11	ARG	V	137
R	-	O	ALA	A	27	L	S	HE1	TRP	V	192
R	-	N	ALA	A	28	L	H	O	ILE	V	132
R	-	N	ALA	A	28	L	H	HA	GLN	V	133
R	-	N	ALA	A	28	L	-	HG3	ARG	V	137
R	-	N	ALA	A	28	L	-	HD2	ARG	V	137
R	-	N	ALA	A	28	L	S	HE1	TRP	V	192
R	-	CA	ALA	A	28	L	-	HG3	ARG	V	137
R	-	CA	ALA	A	28	L	-	HD2	ARG	V	137
R	-	C	ALA	A	28	L	-	O	LEU	V	135
R	-	C	ALA	A	28	L	-	HG3	ARG	V	137
R	-	O	ALA	A	28	L	H	C	GLN	V	133
R	-	O	ALA	A	28	L	H	O	GLN	V	133
R	-	O	ALA	A	28	L	-	N	LEU	V	135
R	-	O	ALA	A	28	L	-	C	LEU	V	135
R	-	O	ALA	A	28	L	-	O	LEU	V	135
R	-	O	ALA	A	28	L	-	H	LEU	V	135
R	-	CA	SER	A	29	L	-	HA	ASP	V	136
R	-	O	SER	A	29	L	H	O	GLN	V	133
R	-	CA	LYS	A	30	L	-	HB2	ASP	V	136
R	-	C	LYS	A	30	L	-	HB2	ASP	V	136
R	-	O	LYS	A	30	L	H	O	PHE	V	134
R	-	O	LYS	A	30	L	-	HB2	ASP	V	136
R	-	N	GLU	A	31	L	-	CB	ASP	V	136
R	-	N	GLU	A	31	L	-	HB2	ASP	V	136
R	-	CA	GLU	A	31	L	-	HB2	ASP	V	136
R	-	C	GLU	A	31	L	-	HG21	THR	V	100
R	-	C	GLU	A	31	L	-	HB2	ASP	V	136
R	-	O	GLU	A	31	L	-	CB	THR	V	100
R	-	O	GLU	A	31	L	-	CG2	THR	V	100
R	-	O	GLU	A	31	L	-	HB	THR	V	100
R	-	O	GLU	A	31	L	-	HG21	THR	V	100
R	-	O	GLU	A	31	L	-	HG23	THR	V	100
R	-	O	GLU	A	31	L	-	OD2	ASP	V	136
R	-	O	GLU	A	31	L	-	HB2	ASP	V	136
R	-	O	GLU	A	31	L	-	HB3	ASP	V	136
R	-	O	GLU	A	31	L	-	CD1	LEU	V	139
R	-	O	GLU	A	31	L	-	HD11	LEU	V	139
R	-	O	GLU	A	31	L	-	HD13	LEU	V	139
R	-	N	ARG	A	32	L	-	HG21	THR	V	100
R	-	CA	ARG	A	32	L	-	HB	THR	V	100
R	-	CA	ARG	A	32	L	-	HG21	THR	V	100
R	-	C	ARG	A	32	L	-	CB	THR	V	100
R	-	C	ARG	A	32	L	-	OG1	THR	V	100
R	-	C	ARG	A	32	L	-	HB	THR	V	100
R	-	C	ARG	A	32	L	-	HG1	THR	V	100
R	-	C	ARG	A	32	L	-	HG21	THR	V	100
R	-	O	ARG	A	32	L	-	OG1	THR	V	100
R	-	O	ARG	A	32	L	-	HG1	THR	V	100
R	-	CG	ARG	A	32	L	-	NH2	ARG	V	138
R	-	CG	ARG	A	32	L	-	HH22	ARG	V	138
R	-	CD	ARG	A	32	L	-	HH22	ARG	V	138
R	-	NE	ARG	A	32	L	-	HH12	ARG	V	138
R	-	NE	ARG	A	32	L	-	HH22	ARG	V	138
R	-	NH2	ARG	A	32	L	-	HH12	ARG	V	138
R	-	CZ	ARG	A	32	L	-	HH12	ARG	V	138
R	-	N	THR	A	33	L	-	CB	THR	V	100
R	-	N	THR	A	33	L	-	O	THR	V	100
R	-	N	THR	A	33	L	-	OG1	THR	V	100
R	-	N	THR	A	33	L	-	HB	THR	V	100
R	-	N	THR	A	33	L	-	HG1	THR	V	100
R	-	CA	THR	A	33	L	-	CB	THR	V	100
R	-	CA	THR	A	33	L	-	O	THR	V	100
R	-	CA	THR	A	33	L	-	OG1	THR	V	100
R	-	CA	THR	A	33	L	-	HB	THR	V	100
R	-	CA	THR	A	33	L	-	HG1	THR	V	100
R	-	C	THR	A	33	L	-	O	THR	V	100
R	-	C	THR	A	33	L	-	HG1	THR	V	100
R	-	C	THR	A	33	L	-	HA	ASP	V	101
R	-	CB	THR	A	33	L	-	CA	THR	V	100
R	-	CB	THR	A	33	L	-	C	THR	V	100
R	-	CB	THR	A	33	L	-	CB	THR	V	100
R	-	CB	THR	A	33	L	-	O	THR	V	100
R	-	CB	THR	A	33	L	-	OG1	THR	V	100
R	-	CB	THR	A	33	L	-	HB	THR	V	100
R	-	CB	THR	A	33	L	-	HG1	THR	V	100
R	-	CB	THR	A	33	L	-	N	ASP	V	101
R	-	CB	THR	A	33	L	-	CA	ASP	V	101
R	-	CB	THR	A	33	L	-	H	ASP	V	101
R	-	CB	THR	A	33	L	-	HA	ASP	V	101
R	-	CB	THR	A	33	L	-	HB3	ASP	V	101
R	-	O	THR	A	33	L	-	C	THR	V	100
R	-	O	THR	A	33	L	-	O	THR	V	100
R	-	O	THR	A	33	L	-	HB	THR	V	100
R	-	O	THR	A	33	L	-	HG1	THR	V	100
R	-	O	THR	A	33	L	-	HA	ASP	V	101
R	-	CG2	THR	A	33	L	-	OG1	THR	V	100
R	-	CG2	THR	A	33	L	-	HG1	THR	V	100
R	-	CG2	THR	A	33	L	-	HB3	ASP	V	101
R	-	OG1	THR	A	33	L	-	N	THR	V	100
R	-	OG1	THR	A	33	L	-	CA	THR	V	100
R	-	OG1	THR	A	33	L	-	C	THR	V	100
R	-	OG1	THR	A	33	L	-	CB	THR	V	100
R	-	OG1	THR	A	33	L	-	O	THR	V	100
R	-	OG1	THR	A	33	L	-	CG2	THR	V	100
R	-	OG1	THR	A	33	L	-	OG1	THR	V	100
R	-	OG1	THR	A	33	L	-	H	THR	V	100
R	-	OG1	THR	A	33	L	-	HB	THR	V	100
R	-	OG1	THR	A	33	L	-	HG1	THR	V	100
R	-	OG1	THR	A	33	L	-	HG22	THR	V	100
R	-	OG1	THR	A	33	L	-	N	ASP	V	101
R	-	OG1	THR	A	33	L	-	H	ASP	V	101
R	-	N	ALA	A	34	L	-	HA	ASP	V	101
R	-	C	ALA	A	34	L	-	HA	ASP	V	101
R	-	C	ALA	A	34	L	-	H	ASN	V	102
R	-	O	ALA	A	34	L	-	CA	ASP	V	101
R	-	O	ALA	A	34	L	-	HA	ASP	V	101
R	-	O	ALA	A	34	L	-	HB2	ASP	V	101
R	-	O	ALA	A	34	L	-	N	ASN	V	102
R	-	O	ALA	A	34	L	-	H	ASN	V	102
R	-	O	ALA	A	34	L	-	HB3	ASN	V	102
R	-	N	PRO	A	35	L	-	H	ASN	V	102
R	-	N	PRO	A	35	L	-	HB3	ASN	V	102
R	-	CA	PRO	A	35	L	-	CB	ASN	V	102
R	-	CA	PRO	A	35	L	-	ND2	ASN	V	102
R	-	CA	PRO	A	35	L	-	H	ASN	V	102
R	-	CA	PRO	A	35	L	-	HB3	ASN	V	102
R	-	CA	PRO	A	35	L	-	HD21	ASN	V	102
R	-	C	PRO	A	35	L	-	HB3	ASN	V	102
R	-	CB	PRO	A	35	L	-	ND2	ASN	V	102
R	-	CB	PRO	A	35	L	-	HB3	ASN	V	102
R	-	CB	PRO	A	35	L	-	HD21	ASN	V	102
R	-	CB	PRO	A	35	L	-	HD22	ASN	V	102
R	-	N	HIS	A	36	L	-	O	ASN	V	102
R	-	N	HIS	A	36	L	-	HB3	ASN	V	102
R	-	N	HIS	A	36	L	-	OE2	GLU	V	202
R	-	CA	HIS	A	36	L	-	OE2	GLU	V	202
R	-	C	HIS	A	36	L	-	CD	GLU	V	202
R	-	C	HIS	A	36	L	-	OE1	GLU	V	202
R	-	C	HIS	A	36	L	-	OE2	GLU	V	202
R	-	CB	HIS	A	36	L	-	O	ASN	V	102
R	-	CB	HIS	A	36	L	-	NZ	LYS	V	103
R	-	CB	HIS	A	36	L	-	HD3	LYS	V	103
R	-	CB	HIS	A	36	L	-	HZ2	LYS	V	103
R	-	O	HIS	A	36	L	-	CD	GLU	V	202
R	-	O	HIS	A	36	L	-	OE1	GLU	V	202
R	-	O	HIS	A	36	L	-	OE2	GLU	V	202
R	-	CG	HIS	A	36	L	-	NZ	LYS	V	103
R	-	CG	HIS	A	36	L	-	HZ1	LYS	V	103
R	-	CG	HIS	A	36	L	-	HZ2	LYS	V	103
R	-	CG	HIS	A	36	L	-	HZ3	LYS	V	103
R	-	CD2	HIS	A	36	L	-	NZ	LYS	V	103
R	-	CD2	HIS	A	36	L	-	HZ1	LYS	V	103
R	-	CD2	HIS	A	36	L	-	HZ2	LYS	V	103
R	-	CD2	HIS	A	36	L	-	HZ3	LYS	V	103
R	-	ND1	HIS	A	36	L	-	HZ2	LYS	V	103
R	-	ND1	HIS	A	36	L	-	HZ3	LYS	V	103
R	-	CE1	HIS	A	36	L	-	HZ1	LYS	V	103
R	-	CE1	HIS	A	36	L	-	HZ2	LYS	V	103
R	-	CE1	HIS	A	36	L	-	HZ3	LYS	V	103
R	-	NE2	HIS	A	36	L	-	NZ	LYS	V	103
R	-	NE2	HIS	A	36	L	-	HZ1	LYS	V	103
R	-	NE2	HIS	A	36	L	-	HZ2	LYS	V	103
R	-	NE2	HIS	A	36	L	-	HZ3	LYS	V	103
R	-	N	SER	A	38	L	-	OE1	GLU	V	202
R	-	CB	SER	A	38	L	-	OE1	GLU	V	202
R	-	OG	SER	A	38	L	-	OE1	GLU	V	202

- 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