IID

Q8N9B8_P20340.1 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	H	GLN	A	100	L	H	ILE	V	138
R	H	GLN	A	100	L	H	GLU	V	139
R	-	PRO	A	105	L	-	ARG	V	134
R	-	PRO	A	105	L	-	GLN	V	135
R	-	GLU	A	106	L	-	SER	V	137
R	-	GLU	A	106	L	H	GLU	V	140
R	-	VAL	A	20	L	-	MET	V	188
R	-	GLN	A	21	L	-	MET	V	188
R	-	ARG	A	27	L	-	GLU	V	58
R	-	GLY	A	28	L	-	GLU	V	58
R	-	GLY	A	29	L	H	ARG	V	168
R	-	GLY	A	30	L	H	GLN	V	165
R	-	GLY	A	30	L	H	ARG	V	168
R	-	ALA	A	31	L	-	ASN	V	162
R	-	ALA	A	31	L	H	GLN	V	165
R	-	GLY	A	32	L	S	ILE	V	153
R	-	GLY	A	32	L	-	TYR	V	161
R	-	GLY	A	32	L	-	ASN	V	162
R	-	GLY	A	32	L	H	GLN	V	165
R	-	GLY	A	32	L	H	ARG	V	169
R	-	GLY	A	33	L	S	ILE	V	153
R	-	GLY	A	33	L	S	GLU	V	154
R	-	GLY	A	33	L	-	TYR	V	161
R	-	GLY	A	33	L	-	ASN	V	162
R	-	GLY	A	33	L	H	ARG	V	169
R	-	GLY	A	34	L	H	GLU	V	142
R	-	GLY	A	34	L	S	PHE	V	152
R	-	GLY	A	34	L	S	ILE	V	153
R	-	GLY	A	34	L	H	ARG	V	169
R	H	SER	A	35	L	H	GLU	V	142
R	H	SER	A	35	L	H	ALA	V	145
R	H	SER	A	35	L	S	MET	V	151
R	H	SER	A	35	L	S	PHE	V	152
R	H	SER	A	35	L	H	ARG	V	169
R	H	GLY	A	36	L	S	MET	V	151
R	H	GLY	A	36	L	S	PHE	V	152
R	H	GLY	A	36	L	H	ARG	V	169
R	H	ASP	A	37	L	H	ARG	V	169
R	-	THR	A	397	L	-	ARG	V	185
R	S	PHE	A	40	L	H	LYS	V	146
R	S	PHE	A	40	L	-	ASN	V	149
R	-	LEU	A	400	L	-	GLN	V	181
R	-	PRO	A	401	L	-	GLU	V	178
R	-	PRO	A	401	L	-	GLN	V	181
R	-	PRO	A	401	L	H	ASP	V	182
R	H	GLU	A	55	L	H	GLU	V	142
R	H	HIS	A	56	L	H	LYS	V	146
R	-	THR	A	60	L	H	GLU	V	139
R	-	VAL	A	61	L	H	GLU	V	139
R	-	ASP	A	62	L	H	GLU	V	140
R	-	ASP	A	62	L	H	ARG	V	143
R	-	TYR	A	63	L	H	ARG	V	143
R	-	TYR	A	63	L	H	LYS	V	146
R	H	GLN	A	97	L	H	GLU	V	139

- 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_P20340.1 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	VAL	A	20	L	-	HE1	MET	V	188
R	-	C	VAL	A	20	L	-	HE1	MET	V	188
R	-	CB	VAL	A	20	L	-	HE1	MET	V	188
R	-	CG1	VAL	A	20	L	-	HE1	MET	V	188
R	-	N	GLN	A	21	L	-	CE	MET	V	188
R	-	N	GLN	A	21	L	-	HE1	MET	V	188
R	-	N	GLN	A	21	L	-	HE3	MET	V	188
R	-	CA	GLN	A	21	L	-	HE1	MET	V	188
R	-	CB	GLN	A	21	L	-	HE1	MET	V	188
R	-	CB	GLN	A	21	L	-	HE3	MET	V	188
R	-	O	GLN	A	21	L	-	HE1	MET	V	188
R	-	OE1	GLN	A	21	L	-	HE3	MET	V	188
R	-	C	ARG	A	27	L	-	OE1	GLU	V	58
R	-	O	ARG	A	27	L	-	OE1	GLU	V	58
R	-	N	GLY	A	28	L	-	OE1	GLU	V	58
R	-	CA	GLY	A	28	L	-	OE1	GLU	V	58
R	-	C	GLY	A	29	L	H	NH1	ARG	V	168
R	-	C	GLY	A	29	L	H	HH11	ARG	V	168
R	-	C	GLY	A	29	L	H	HH12	ARG	V	168
R	-	O	GLY	A	29	L	H	NH1	ARG	V	168
R	-	O	GLY	A	29	L	H	CZ	ARG	V	168
R	-	O	GLY	A	29	L	H	HD3	ARG	V	168
R	-	O	GLY	A	29	L	H	HH11	ARG	V	168
R	-	O	GLY	A	29	L	H	HH12	ARG	V	168
R	-	N	GLY	A	30	L	H	HH11	ARG	V	168
R	-	CA	GLY	A	30	L	H	CD	GLN	V	165
R	-	CA	GLY	A	30	L	H	NE2	GLN	V	165
R	-	CA	GLY	A	30	L	H	OE1	GLN	V	165
R	-	CA	GLY	A	30	L	H	HE22	GLN	V	165
R	-	CA	GLY	A	30	L	H	HH11	ARG	V	168
R	-	C	GLY	A	30	L	H	CD	GLN	V	165
R	-	C	GLY	A	30	L	H	NE2	GLN	V	165
R	-	C	GLY	A	30	L	H	OE1	GLN	V	165
R	-	C	GLY	A	30	L	H	HG2	GLN	V	165
R	-	C	GLY	A	30	L	H	HE22	GLN	V	165
R	-	O	GLY	A	30	L	H	CG	GLN	V	165
R	-	O	GLY	A	30	L	H	CD	GLN	V	165
R	-	O	GLY	A	30	L	H	NE2	GLN	V	165
R	-	O	GLY	A	30	L	H	OE1	GLN	V	165
R	-	O	GLY	A	30	L	H	HG2	GLN	V	165
R	-	O	GLY	A	30	L	H	HE21	GLN	V	165
R	-	O	GLY	A	30	L	H	HE22	GLN	V	165
R	-	C	ALA	A	31	L	-	OD1	ASN	V	162
R	-	C	ALA	A	31	L	H	HG2	GLN	V	165
R	-	O	ALA	A	31	L	-	OD1	ASN	V	162
R	-	O	ALA	A	31	L	H	HB2	GLN	V	165
R	-	O	ALA	A	31	L	H	HG2	GLN	V	165
R	-	N	GLY	A	32	L	-	OD1	ASN	V	162
R	-	N	GLY	A	32	L	-	HD22	ASN	V	162
R	-	N	GLY	A	32	L	H	CG	GLN	V	165
R	-	N	GLY	A	32	L	H	HG2	GLN	V	165
R	-	CA	GLY	A	32	L	S	HD11	ILE	V	153
R	-	CA	GLY	A	32	L	-	HH	TYR	V	161
R	-	CA	GLY	A	32	L	-	CG	ASN	V	162
R	-	CA	GLY	A	32	L	-	ND2	ASN	V	162
R	-	CA	GLY	A	32	L	-	OD1	ASN	V	162
R	-	CA	GLY	A	32	L	-	HD21	ASN	V	162
R	-	CA	GLY	A	32	L	-	HD22	ASN	V	162
R	-	CA	GLY	A	32	L	H	CG	GLN	V	165
R	-	CA	GLY	A	32	L	H	HB3	GLN	V	165
R	-	CA	GLY	A	32	L	H	HG2	GLN	V	165
R	-	C	GLY	A	32	L	S	HG13	ILE	V	153
R	-	C	GLY	A	32	L	S	HD11	ILE	V	153
R	-	C	GLY	A	32	L	S	HD13	ILE	V	153
R	-	C	GLY	A	32	L	-	CG	ASN	V	162
R	-	C	GLY	A	32	L	-	ND2	ASN	V	162
R	-	C	GLY	A	32	L	-	OD1	ASN	V	162
R	-	C	GLY	A	32	L	-	HD22	ASN	V	162
R	-	C	GLY	A	32	L	H	HG2	GLN	V	165
R	-	C	GLY	A	32	L	H	NH2	ARG	V	169
R	-	C	GLY	A	32	L	H	CZ	ARG	V	169
R	-	C	GLY	A	32	L	H	HH21	ARG	V	169
R	-	C	GLY	A	32	L	H	HH22	ARG	V	169
R	-	O	GLY	A	32	L	S	CD1	ILE	V	153
R	-	O	GLY	A	32	L	S	HG13	ILE	V	153
R	-	O	GLY	A	32	L	S	HD11	ILE	V	153
R	-	O	GLY	A	32	L	S	HD13	ILE	V	153
R	-	O	GLY	A	32	L	-	HD22	ASN	V	162
R	-	O	GLY	A	32	L	H	HG2	GLN	V	165
R	-	O	GLY	A	32	L	H	NE	ARG	V	169
R	-	O	GLY	A	32	L	H	NH1	ARG	V	169
R	-	O	GLY	A	32	L	H	NH2	ARG	V	169
R	-	O	GLY	A	32	L	H	CZ	ARG	V	169
R	-	O	GLY	A	32	L	H	HE	ARG	V	169
R	-	O	GLY	A	32	L	H	HH12	ARG	V	169
R	-	O	GLY	A	32	L	H	HH21	ARG	V	169
R	-	O	GLY	A	32	L	H	HH22	ARG	V	169
R	-	N	GLY	A	33	L	S	HG13	ILE	V	153
R	-	N	GLY	A	33	L	-	HH	TYR	V	161
R	-	N	GLY	A	33	L	-	ND2	ASN	V	162
R	-	N	GLY	A	33	L	-	HD21	ASN	V	162
R	-	N	GLY	A	33	L	-	HD22	ASN	V	162
R	-	N	GLY	A	33	L	H	HH22	ARG	V	169
R	-	CA	GLY	A	33	L	S	HG13	ILE	V	153
R	-	CA	GLY	A	33	L	-	HD22	ASN	V	162
R	-	CA	GLY	A	33	L	H	HH22	ARG	V	169
R	-	C	GLY	A	33	L	S	HA	ILE	V	153
R	-	C	GLY	A	33	L	S	HG13	ILE	V	153
R	-	C	GLY	A	33	L	S	H	GLU	V	154
R	-	C	GLY	A	33	L	H	NH1	ARG	V	169
R	-	C	GLY	A	33	L	H	NH2	ARG	V	169
R	-	C	GLY	A	33	L	H	HH12	ARG	V	169
R	-	C	GLY	A	33	L	H	HH22	ARG	V	169
R	-	O	GLY	A	33	L	S	CA	ILE	V	153
R	-	O	GLY	A	33	L	S	C	ILE	V	153
R	-	O	GLY	A	33	L	S	CB	ILE	V	153
R	-	O	GLY	A	33	L	S	CG1	ILE	V	153
R	-	O	GLY	A	33	L	S	HA	ILE	V	153
R	-	O	GLY	A	33	L	S	HB	ILE	V	153
R	-	O	GLY	A	33	L	S	HG12	ILE	V	153
R	-	O	GLY	A	33	L	S	HG13	ILE	V	153
R	-	O	GLY	A	33	L	S	N	GLU	V	154
R	-	O	GLY	A	33	L	S	H	GLU	V	154
R	-	O	GLY	A	33	L	-	ND2	ASN	V	162
R	-	O	GLY	A	33	L	-	HD21	ASN	V	162
R	-	O	GLY	A	33	L	-	HD22	ASN	V	162
R	-	O	GLY	A	33	L	H	NH1	ARG	V	169
R	-	O	GLY	A	33	L	H	HH12	ARG	V	169
R	-	O	GLY	A	33	L	H	HH22	ARG	V	169
R	-	N	GLY	A	34	L	S	HD1	PHE	V	152
R	-	N	GLY	A	34	L	S	HA	ILE	V	153
R	-	N	GLY	A	34	L	S	HG13	ILE	V	153
R	-	N	GLY	A	34	L	H	NH1	ARG	V	169
R	-	N	GLY	A	34	L	H	HH12	ARG	V	169
R	-	N	GLY	A	34	L	H	HH22	ARG	V	169
R	-	CA	GLY	A	34	L	S	C	PHE	V	152
R	-	CA	GLY	A	34	L	S	O	PHE	V	152
R	-	CA	GLY	A	34	L	S	CD1	PHE	V	152
R	-	CA	GLY	A	34	L	S	CE1	PHE	V	152
R	-	CA	GLY	A	34	L	S	HB3	PHE	V	152
R	-	CA	GLY	A	34	L	S	HD1	PHE	V	152
R	-	CA	GLY	A	34	L	S	HE1	PHE	V	152
R	-	CA	GLY	A	34	L	S	CA	ILE	V	153
R	-	CA	GLY	A	34	L	S	HA	ILE	V	153
R	-	CA	GLY	A	34	L	H	NH1	ARG	V	169
R	-	CA	GLY	A	34	L	H	HH12	ARG	V	169
R	-	C	GLY	A	34	L	H	HG3	GLU	V	142
R	-	C	GLY	A	34	L	S	C	PHE	V	152
R	-	C	GLY	A	34	L	S	O	PHE	V	152
R	-	C	GLY	A	34	L	S	CD1	PHE	V	152
R	-	C	GLY	A	34	L	S	HB3	PHE	V	152
R	-	C	GLY	A	34	L	S	HD1	PHE	V	152
R	-	C	GLY	A	34	L	S	HA	ILE	V	153
R	-	C	GLY	A	34	L	H	NH1	ARG	V	169
R	-	C	GLY	A	34	L	H	HH11	ARG	V	169
R	-	C	GLY	A	34	L	H	HH12	ARG	V	169
R	-	C	GLY	A	34	L	H	HH22	ARG	V	169
R	-	O	GLY	A	34	L	S	O	PHE	V	152
R	-	O	GLY	A	34	L	H	NH1	ARG	V	169
R	-	O	GLY	A	34	L	H	NH2	ARG	V	169
R	-	O	GLY	A	34	L	H	CZ	ARG	V	169
R	-	O	GLY	A	34	L	H	HH11	ARG	V	169
R	-	O	GLY	A	34	L	H	HH12	ARG	V	169
R	-	O	GLY	A	34	L	H	HH22	ARG	V	169
R	H	N	SER	A	35	L	H	OE1	GLU	V	142
R	H	N	SER	A	35	L	H	HG3	GLU	V	142
R	H	N	SER	A	35	L	S	CB	PHE	V	152
R	H	N	SER	A	35	L	S	O	PHE	V	152
R	H	N	SER	A	35	L	S	CD1	PHE	V	152
R	H	N	SER	A	35	L	S	HB3	PHE	V	152
R	H	N	SER	A	35	L	S	HD1	PHE	V	152
R	H	N	SER	A	35	L	H	HH12	ARG	V	169
R	H	CA	SER	A	35	L	H	HG3	GLU	V	142
R	H	CA	SER	A	35	L	S	HB3	PHE	V	152
R	H	CA	SER	A	35	L	S	HD1	PHE	V	152
R	H	C	SER	A	35	L	S	H	PHE	V	152
R	H	C	SER	A	35	L	S	HB3	PHE	V	152
R	H	CB	SER	A	35	L	H	HA	GLU	V	142
R	H	CB	SER	A	35	L	H	HB3	GLU	V	142
R	H	CB	SER	A	35	L	H	HG3	GLU	V	142
R	H	CB	SER	A	35	L	S	HB3	PHE	V	152
R	H	CB	SER	A	35	L	S	HD1	PHE	V	152
R	H	O	SER	A	35	L	S	HA	MET	V	151
R	H	O	SER	A	35	L	S	H	PHE	V	152
R	H	OG	SER	A	35	L	H	O	GLU	V	142
R	H	OG	SER	A	35	L	H	HA	GLU	V	142
R	H	OG	SER	A	35	L	H	HB3	GLU	V	142
R	H	OG	SER	A	35	L	H	HG3	GLU	V	142
R	H	OG	SER	A	35	L	H	CB	ALA	V	145
R	H	OG	SER	A	35	L	H	HB1	ALA	V	145
R	H	OG	SER	A	35	L	H	HB3	ALA	V	145
R	H	OG	SER	A	35	L	S	CB	PHE	V	152
R	H	OG	SER	A	35	L	S	HB2	PHE	V	152
R	H	OG	SER	A	35	L	S	HB3	PHE	V	152
R	H	OG	SER	A	35	L	S	HD1	PHE	V	152
R	H	N	GLY	A	36	L	S	HA	MET	V	151
R	H	N	GLY	A	36	L	S	N	PHE	V	152
R	H	N	GLY	A	36	L	S	CA	PHE	V	152
R	H	N	GLY	A	36	L	S	C	PHE	V	152
R	H	N	GLY	A	36	L	S	O	PHE	V	152
R	H	N	GLY	A	36	L	S	H	PHE	V	152
R	H	N	GLY	A	36	L	S	HB3	PHE	V	152
R	H	N	GLY	A	36	L	H	NH1	ARG	V	169
R	H	N	GLY	A	36	L	H	HH11	ARG	V	169
R	H	N	GLY	A	36	L	H	HH12	ARG	V	169
R	H	CA	GLY	A	36	L	S	CA	MET	V	151
R	H	CA	GLY	A	36	L	S	C	MET	V	151
R	H	CA	GLY	A	36	L	S	CB	MET	V	151
R	H	CA	GLY	A	36	L	S	CG	MET	V	151
R	H	CA	GLY	A	36	L	S	HA	MET	V	151
R	H	CA	GLY	A	36	L	S	HB3	MET	V	151
R	H	CA	GLY	A	36	L	S	HG2	MET	V	151
R	H	CA	GLY	A	36	L	S	N	PHE	V	152
R	H	CA	GLY	A	36	L	S	O	PHE	V	152
R	H	CA	GLY	A	36	L	S	H	PHE	V	152
R	H	CA	GLY	A	36	L	H	HD3	ARG	V	169
R	H	CA	GLY	A	36	L	H	HH11	ARG	V	169
R	H	C	GLY	A	36	L	S	HA	MET	V	151
R	H	C	GLY	A	36	L	S	HB3	MET	V	151
R	H	C	GLY	A	36	L	S	HG2	MET	V	151
R	H	C	GLY	A	36	L	S	H	PHE	V	152
R	H	O	GLY	A	36	L	S	CG	MET	V	151
R	H	O	GLY	A	36	L	S	SD	MET	V	151
R	H	O	GLY	A	36	L	S	HA	MET	V	151
R	H	O	GLY	A	36	L	S	HB3	MET	V	151
R	H	O	GLY	A	36	L	S	HG2	MET	V	151
R	H	OD1	ASP	A	37	L	H	HG2	ARG	V	169
R	H	OD1	ASP	A	37	L	H	HD3	ARG	V	169
R	S	CB	PHE	A	40	L	-	OD1	ASN	V	149
R	S	O	PHE	A	40	L	-	HD22	ASN	V	149
R	S	CE1	PHE	A	40	L	H	HE3	LYS	V	146
R	S	CE2	PHE	A	40	L	H	HG2	LYS	V	146
R	S	CE2	PHE	A	40	L	H	HE3	LYS	V	146
R	S	CZ	PHE	A	40	L	H	CE	LYS	V	146
R	S	CZ	PHE	A	40	L	H	HG2	LYS	V	146
R	S	CZ	PHE	A	40	L	H	HE3	LYS	V	146
R	H	OE2	GLU	A	55	L	H	OE1	GLU	V	142
R	H	CG	HIS	A	56	L	H	HZ2	LYS	V	146
R	H	CD2	HIS	A	56	L	H	HZ2	LYS	V	146
R	H	ND1	HIS	A	56	L	H	NZ	LYS	V	146
R	H	ND1	HIS	A	56	L	H	HD2	LYS	V	146
R	H	ND1	HIS	A	56	L	H	HE3	LYS	V	146
R	H	ND1	HIS	A	56	L	H	HZ1	LYS	V	146
R	H	ND1	HIS	A	56	L	H	HZ2	LYS	V	146
R	H	CE1	HIS	A	56	L	H	CD	LYS	V	146
R	H	CE1	HIS	A	56	L	H	CE	LYS	V	146
R	H	CE1	HIS	A	56	L	H	NZ	LYS	V	146
R	H	CE1	HIS	A	56	L	H	HD2	LYS	V	146
R	H	CE1	HIS	A	56	L	H	HE3	LYS	V	146
R	H	CE1	HIS	A	56	L	H	HZ1	LYS	V	146
R	H	CE1	HIS	A	56	L	H	HZ2	LYS	V	146
R	H	CE1	HIS	A	56	L	H	HZ3	LYS	V	146
R	H	NE2	HIS	A	56	L	H	CE	LYS	V	146
R	H	NE2	HIS	A	56	L	H	NZ	LYS	V	146
R	H	NE2	HIS	A	56	L	H	HE3	LYS	V	146
R	H	NE2	HIS	A	56	L	H	HZ1	LYS	V	146
R	H	NE2	HIS	A	56	L	H	HZ2	LYS	V	146
R	H	NE2	HIS	A	56	L	H	HZ3	LYS	V	146
R	-	CA	THR	A	60	L	H	HG3	GLU	V	139
R	-	C	THR	A	60	L	H	HG3	GLU	V	139
R	-	CB	THR	A	60	L	H	CB	GLU	V	139
R	-	CB	THR	A	60	L	H	CG	GLU	V	139
R	-	CB	THR	A	60	L	H	HB2	GLU	V	139
R	-	CB	THR	A	60	L	H	HB3	GLU	V	139
R	-	CB	THR	A	60	L	H	HG2	GLU	V	139
R	-	CB	THR	A	60	L	H	HG3	GLU	V	139
R	-	CG2	THR	A	60	L	H	CB	GLU	V	139
R	-	CG2	THR	A	60	L	H	CG	GLU	V	139
R	-	CG2	THR	A	60	L	H	HA	GLU	V	139
R	-	CG2	THR	A	60	L	H	HB3	GLU	V	139
R	-	CG2	THR	A	60	L	H	HG2	GLU	V	139
R	-	CG2	THR	A	60	L	H	HG3	GLU	V	139
R	-	OG1	THR	A	60	L	H	CB	GLU	V	139
R	-	OG1	THR	A	60	L	H	CG	GLU	V	139
R	-	OG1	THR	A	60	L	H	HB2	GLU	V	139
R	-	OG1	THR	A	60	L	H	HB3	GLU	V	139
R	-	OG1	THR	A	60	L	H	HG2	GLU	V	139
R	-	OG1	THR	A	60	L	H	HG3	GLU	V	139
R	-	N	VAL	A	61	L	H	HG3	GLU	V	139
R	-	CA	ASP	A	62	L	H	CD	ARG	V	143
R	-	CA	ASP	A	62	L	H	HD2	ARG	V	143
R	-	C	ASP	A	62	L	H	CD	ARG	V	143
R	-	C	ASP	A	62	L	H	HD2	ARG	V	143
R	-	C	ASP	A	62	L	H	HD3	ARG	V	143
R	-	CB	ASP	A	62	L	H	CD	ARG	V	143
R	-	CB	ASP	A	62	L	H	NE	ARG	V	143
R	-	CB	ASP	A	62	L	H	CZ	ARG	V	143
R	-	CB	ASP	A	62	L	H	HD2	ARG	V	143
R	-	CB	ASP	A	62	L	H	HD3	ARG	V	143
R	-	CB	ASP	A	62	L	H	HE	ARG	V	143
R	-	O	ASP	A	62	L	H	CD	ARG	V	143
R	-	O	ASP	A	62	L	H	HD2	ARG	V	143
R	-	O	ASP	A	62	L	H	HD3	ARG	V	143
R	-	CG	ASP	A	62	L	H	HG2	GLU	V	140
R	-	CG	ASP	A	62	L	H	NE	ARG	V	143
R	-	CG	ASP	A	62	L	H	HD2	ARG	V	143
R	-	CG	ASP	A	62	L	H	HE	ARG	V	143
R	-	CG	ASP	A	62	L	H	HH21	ARG	V	143
R	-	OD2	ASP	A	62	L	H	CG	GLU	V	140
R	-	OD2	ASP	A	62	L	H	HA	GLU	V	140
R	-	OD2	ASP	A	62	L	H	HG2	GLU	V	140
R	-	OD2	ASP	A	62	L	H	HG3	GLU	V	140
R	-	OD2	ASP	A	62	L	H	NE	ARG	V	143
R	-	OD2	ASP	A	62	L	H	HE	ARG	V	143
R	-	OD2	ASP	A	62	L	H	HH21	ARG	V	143
R	-	N	TYR	A	63	L	H	HD2	ARG	V	143
R	-	CG	TYR	A	63	L	H	HZ3	LYS	V	146
R	-	CD2	TYR	A	63	L	H	NZ	LYS	V	146
R	-	CD2	TYR	A	63	L	H	HD3	LYS	V	146
R	-	CD2	TYR	A	63	L	H	HZ2	LYS	V	146
R	-	CD2	TYR	A	63	L	H	HZ3	LYS	V	146
R	-	CE1	TYR	A	63	L	H	HZ2	LYS	V	146
R	-	CE2	TYR	A	63	L	H	CE	LYS	V	146
R	-	CE2	TYR	A	63	L	H	NZ	LYS	V	146
R	-	CE2	TYR	A	63	L	H	HD3	LYS	V	146
R	-	CE2	TYR	A	63	L	H	HZ1	LYS	V	146
R	-	CE2	TYR	A	63	L	H	HZ2	LYS	V	146
R	-	CE2	TYR	A	63	L	H	HZ3	LYS	V	146
R	-	OH	TYR	A	63	L	H	NZ	LYS	V	146
R	-	OH	TYR	A	63	L	H	HZ1	LYS	V	146
R	-	OH	TYR	A	63	L	H	HZ2	LYS	V	146
R	-	OH	TYR	A	63	L	H	HZ3	LYS	V	146
R	-	CZ	TYR	A	63	L	H	NZ	LYS	V	146
R	-	CZ	TYR	A	63	L	H	HZ1	LYS	V	146
R	-	CZ	TYR	A	63	L	H	HZ2	LYS	V	146
R	-	CZ	TYR	A	63	L	H	HZ3	LYS	V	146
R	H	CB	GLN	A	97	L	H	OE1	GLU	V	139
R	H	CG	GLN	A	97	L	H	OE1	GLU	V	139
R	H	CD	GLN	A	97	L	H	OE1	GLU	V	139
R	H	CD	GLN	A	97	L	H	HG2	GLU	V	139
R	H	NE2	GLN	A	97	L	H	HG2	GLU	V	139
R	H	OE1	GLN	A	97	L	H	HG3	GLU	V	139
R	H	CD	GLN	A	100	L	H	CD1	ILE	V	138
R	H	CD	GLN	A	100	L	H	HD11	ILE	V	138
R	H	CD	GLN	A	100	L	H	HD13	ILE	V	138
R	H	NE2	GLN	A	100	L	H	CD1	ILE	V	138
R	H	NE2	GLN	A	100	L	H	HD11	ILE	V	138
R	H	NE2	GLN	A	100	L	H	HD12	ILE	V	138
R	H	NE2	GLN	A	100	L	H	HD13	ILE	V	138
R	H	OE1	GLN	A	100	L	H	CD1	ILE	V	138
R	H	OE1	GLN	A	100	L	H	HB	ILE	V	138
R	H	OE1	GLN	A	100	L	H	HG12	ILE	V	138
R	H	OE1	GLN	A	100	L	H	HD11	ILE	V	138
R	H	OE1	GLN	A	100	L	H	HD13	ILE	V	138
R	H	OE1	GLN	A	100	L	H	OE1	GLU	V	139
R	-	CG	PRO	A	105	L	-	HA	GLN	V	135
R	-	CD	PRO	A	105	L	-	O	ARG	V	134
R	-	CD	GLU	A	106	L	-	HB3	SER	V	137
R	-	OE1	GLU	A	106	L	H	OE1	GLU	V	140
R	-	OE2	GLU	A	106	L	-	CB	SER	V	137
R	-	OE2	GLU	A	106	L	-	OG	SER	V	137
R	-	OE2	GLU	A	106	L	-	HB2	SER	V	137
R	-	OE2	GLU	A	106	L	-	HB3	SER	V	137
R	-	CG2	THR	A	397	L	-	NH1	ARG	V	185
R	-	CG2	THR	A	397	L	-	HH11	ARG	V	185
R	-	CG2	THR	A	397	L	-	HH12	ARG	V	185
R	-	O	LEU	A	400	L	-	OE1	GLN	V	181
R	-	CA	PRO	A	401	L	-	CB	GLN	V	181
R	-	CA	PRO	A	401	L	-	OE1	GLN	V	181
R	-	CA	PRO	A	401	L	-	HB2	GLN	V	181
R	-	C	PRO	A	401	L	-	CD	GLN	V	181
R	-	C	PRO	A	401	L	-	OE1	GLN	V	181
R	-	C	PRO	A	401	L	-	HB2	GLN	V	181
R	-	CB	PRO	A	401	L	-	O	GLU	V	178
R	-	CB	PRO	A	401	L	-	HA	GLU	V	178
R	-	CB	PRO	A	401	L	-	HB2	GLN	V	181
R	-	CB	PRO	A	401	L	H	OD2	ASP	V	182
R	-	O	PRO	A	401	L	-	CB	GLN	V	181
R	-	O	PRO	A	401	L	-	CG	GLN	V	181
R	-	O	PRO	A	401	L	-	CD	GLN	V	181
R	-	O	PRO	A	401	L	-	NE2	GLN	V	181
R	-	O	PRO	A	401	L	-	OE1	GLN	V	181
R	-	O	PRO	A	401	L	-	HB2	GLN	V	181
R	-	O	PRO	A	401	L	-	HG3	GLN	V	181
R	-	O	PRO	A	401	L	-	HE22	GLN	V	181
R	-	CG	PRO	A	401	L	H	CG	ASP	V	182
R	-	CG	PRO	A	401	L	H	OD2	ASP	V	182
R	-	CD	PRO	A	401	L	H	OD2	ASP	V	182

- 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