IID

Q9UIR0_P33681.1 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	ALA	A	12	L	S	HIS	V	37
R	-	GLY	A	129	L	S	SER	V	190
R	H	VAL	A	13	L	S	HIS	V	37
R	-	ASN	A	130	L	S	SER	V	190
R	-	ASN	A	130	L	S	GLN	V	191
R	-	ASN	A	130	L	-	ASP	V	192
R	-	ASN	A	130	L	-	PRO	V	193
R	S	TYR	A	131	L	S	SER	V	190
R	S	TYR	A	131	L	S	GLN	V	191
R	H	ALA	A	14	L	-	HIS	V	222
R	H	SER	A	15	L	-	HIS	V	222
R	H	PHE	A	16	L	S	THR	V	135
R	H	PHE	A	16	L	S	LEU	V	136
R	H	PHE	A	16	L	S	SER	V	137
R	H	PHE	A	16	L	S	HIS	V	37
R	H	PHE	A	16	L	S	VAL	V	38
R	H	PHE	A	18	L	-	GLY	V	221
R	H	PHE	A	18	L	-	HIS	V	222
R	H	ILE	A	19	L	-	GLU	V	111
R	H	ILE	A	19	L	S	SER	V	137
R	H	ILE	A	19	L	-	PRO	V	169
R	-	VAL	A	2	L	H	LEU	V	25
R	H	THR	A	22	L	-	PRO	V	169
R	H	THR	A	22	L	-	GLU	V	170
R	H	THR	A	22	L	-	GLY	V	221
R	-	MET	A	23	L	-	GLU	V	111
R	-	MET	A	23	L	-	PHE	V	168
R	-	MET	A	23	L	-	PRO	V	169
R	-	MET	A	23	L	-	GLU	V	170
R	-	MET	A	23	L	S	GLN	V	191
R	-	MET	A	23	L	S	TYR	V	198
R	-	LYS	A	24	L	-	GLU	V	170
R	-	LYS	A	24	L	S	TYR	V	198
R	-	GLN	A	25	L	-	GLU	V	170
R	-	SER	A	26	L	S	TYR	V	198
R	-	ASP	A	3	L	H	LEU	V	28
R	-	PHE	A	4	L	H	LEU	V	28
R	-	PRO	A	5	L	H	LEU	V	28
R	-	GLY	A	6	L	H	LEU	V	28
R	-	GLY	A	6	L	-	PHE	V	31
R	-	HIS	A	60	L	-	ASN	V	186
R	-	TYR	A	7	L	-	PHE	V	31
R	-	LEU	A	9	L	-	PHE	V	31
R	-	LEU	A	9	L	-	GLY	V	34
R	-	LEU	A	9	L	-	VAL	V	35

- 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

Q9UIR0_P33681.1 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	VAL	A	2	L	H	HD22	LEU	V	25
R	-	O	VAL	A	2	L	H	CD2	LEU	V	25
R	-	O	VAL	A	2	L	H	HD21	LEU	V	25
R	-	O	VAL	A	2	L	H	HD22	LEU	V	25
R	-	O	VAL	A	2	L	H	HD23	LEU	V	25
R	-	N	ASP	A	3	L	H	HD12	LEU	V	28
R	-	CA	ASP	A	3	L	H	CD1	LEU	V	28
R	-	CA	ASP	A	3	L	H	HD12	LEU	V	28
R	-	C	ASP	A	3	L	H	CD1	LEU	V	28
R	-	C	ASP	A	3	L	H	HB3	LEU	V	28
R	-	C	ASP	A	3	L	H	HD12	LEU	V	28
R	-	C	ASP	A	3	L	H	HD22	LEU	V	28
R	-	CB	ASP	A	3	L	H	HD12	LEU	V	28
R	-	OD1	ASP	A	3	L	H	CD1	LEU	V	28
R	-	OD1	ASP	A	3	L	H	HD12	LEU	V	28
R	-	OD1	ASP	A	3	L	H	HD13	LEU	V	28
R	-	N	PHE	A	4	L	H	CB	LEU	V	28
R	-	N	PHE	A	4	L	H	CG	LEU	V	28
R	-	N	PHE	A	4	L	H	CD1	LEU	V	28
R	-	N	PHE	A	4	L	H	CD2	LEU	V	28
R	-	N	PHE	A	4	L	H	HB2	LEU	V	28
R	-	N	PHE	A	4	L	H	HB3	LEU	V	28
R	-	N	PHE	A	4	L	H	HD11	LEU	V	28
R	-	N	PHE	A	4	L	H	HD12	LEU	V	28
R	-	N	PHE	A	4	L	H	HD13	LEU	V	28
R	-	N	PHE	A	4	L	H	HD22	LEU	V	28
R	-	CA	PHE	A	4	L	H	CD2	LEU	V	28
R	-	CA	PHE	A	4	L	H	HB3	LEU	V	28
R	-	CA	PHE	A	4	L	H	HD12	LEU	V	28
R	-	CA	PHE	A	4	L	H	HD21	LEU	V	28
R	-	CA	PHE	A	4	L	H	HD22	LEU	V	28
R	-	C	PHE	A	4	L	H	CB	LEU	V	28
R	-	C	PHE	A	4	L	H	CG	LEU	V	28
R	-	C	PHE	A	4	L	H	CD2	LEU	V	28
R	-	C	PHE	A	4	L	H	HA	LEU	V	28
R	-	C	PHE	A	4	L	H	HB3	LEU	V	28
R	-	C	PHE	A	4	L	H	HD12	LEU	V	28
R	-	C	PHE	A	4	L	H	HD21	LEU	V	28
R	-	C	PHE	A	4	L	H	HD22	LEU	V	28
R	-	C	PHE	A	4	L	H	HD23	LEU	V	28
R	-	CB	PHE	A	4	L	H	HB3	LEU	V	28
R	-	CB	PHE	A	4	L	H	HD22	LEU	V	28
R	-	O	PHE	A	4	L	H	CA	LEU	V	28
R	-	O	PHE	A	4	L	H	C	LEU	V	28
R	-	O	PHE	A	4	L	H	CB	LEU	V	28
R	-	O	PHE	A	4	L	H	O	LEU	V	28
R	-	O	PHE	A	4	L	H	CG	LEU	V	28
R	-	O	PHE	A	4	L	H	CD1	LEU	V	28
R	-	O	PHE	A	4	L	H	CD2	LEU	V	28
R	-	O	PHE	A	4	L	H	HA	LEU	V	28
R	-	O	PHE	A	4	L	H	HB2	LEU	V	28
R	-	O	PHE	A	4	L	H	HB3	LEU	V	28
R	-	O	PHE	A	4	L	H	HG	LEU	V	28
R	-	O	PHE	A	4	L	H	HD12	LEU	V	28
R	-	O	PHE	A	4	L	H	HD21	LEU	V	28
R	-	O	PHE	A	4	L	H	HD22	LEU	V	28
R	-	O	PHE	A	4	L	H	HD23	LEU	V	28
R	-	N	PRO	A	5	L	H	CD2	LEU	V	28
R	-	N	PRO	A	5	L	H	HD21	LEU	V	28
R	-	N	PRO	A	5	L	H	HD22	LEU	V	28
R	-	N	PRO	A	5	L	H	HD23	LEU	V	28
R	-	CA	PRO	A	5	L	H	CD2	LEU	V	28
R	-	CA	PRO	A	5	L	H	HD21	LEU	V	28
R	-	CA	PRO	A	5	L	H	HD22	LEU	V	28
R	-	CA	PRO	A	5	L	H	HD23	LEU	V	28
R	-	C	PRO	A	5	L	H	HD21	LEU	V	28
R	-	CB	PRO	A	5	L	H	HD21	LEU	V	28
R	-	CB	PRO	A	5	L	H	HD22	LEU	V	28
R	-	CB	PRO	A	5	L	H	HD23	LEU	V	28
R	-	CD	PRO	A	5	L	H	HD22	LEU	V	28
R	-	N	GLY	A	6	L	H	HA	LEU	V	28
R	-	N	GLY	A	6	L	H	HD21	LEU	V	28
R	-	N	GLY	A	6	L	-	HB2	PHE	V	31
R	-	CA	GLY	A	6	L	-	CB	PHE	V	31
R	-	CA	GLY	A	6	L	-	HB2	PHE	V	31
R	-	CA	GLY	A	6	L	-	HB3	PHE	V	31
R	-	CA	GLY	A	6	L	-	HD2	PHE	V	31
R	-	C	GLY	A	6	L	-	HB2	PHE	V	31
R	-	N	TYR	A	7	L	-	HB2	PHE	V	31
R	-	N	TYR	A	7	L	-	HB3	PHE	V	31
R	-	O	TYR	A	7	L	-	CD1	PHE	V	31
R	-	O	TYR	A	7	L	-	HB3	PHE	V	31
R	-	O	TYR	A	7	L	-	HD1	PHE	V	31
R	-	CB	LEU	A	9	L	-	HD1	PHE	V	31
R	-	CG	LEU	A	9	L	-	HA2	GLY	V	34
R	-	CD1	LEU	A	9	L	-	HA2	GLY	V	34
R	-	CD1	LEU	A	9	L	-	HA3	GLY	V	34
R	-	CD2	LEU	A	9	L	-	HA2	GLY	V	34
R	-	CD2	LEU	A	9	L	-	H	VAL	V	35
R	H	C	ALA	A	12	L	S	CE1	HIS	V	37
R	H	C	ALA	A	12	L	S	NE2	HIS	V	37
R	H	CB	ALA	A	12	L	S	CG	HIS	V	37
R	H	CB	ALA	A	12	L	S	CD2	HIS	V	37
R	H	CB	ALA	A	12	L	S	NE2	HIS	V	37
R	H	CB	ALA	A	12	L	S	HB3	HIS	V	37
R	H	CB	ALA	A	12	L	S	HD2	HIS	V	37
R	H	O	ALA	A	12	L	S	ND1	HIS	V	37
R	H	O	ALA	A	12	L	S	CE1	HIS	V	37
R	H	O	ALA	A	12	L	S	HE1	HIS	V	37
R	H	N	VAL	A	13	L	S	NE2	HIS	V	37
R	H	N	VAL	A	13	L	S	HE2	HIS	V	37
R	H	CA	VAL	A	13	L	S	HE1	HIS	V	37
R	H	CA	VAL	A	13	L	S	HE2	HIS	V	37
R	H	CG2	VAL	A	13	L	S	NE2	HIS	V	37
R	H	CG2	VAL	A	13	L	S	HE2	HIS	V	37
R	H	C	ALA	A	14	L	-	HE2	HIS	V	222
R	H	O	ALA	A	14	L	-	HE2	HIS	V	222
R	H	N	SER	A	15	L	-	HE2	HIS	V	222
R	H	CA	SER	A	15	L	-	NE2	HIS	V	222
R	H	CA	SER	A	15	L	-	HE2	HIS	V	222
R	H	C	SER	A	15	L	-	HE2	HIS	V	222
R	H	CB	SER	A	15	L	-	NE2	HIS	V	222
R	H	CB	SER	A	15	L	-	HD2	HIS	V	222
R	H	CB	SER	A	15	L	-	HE2	HIS	V	222
R	H	O	SER	A	15	L	-	NE2	HIS	V	222
R	H	O	SER	A	15	L	-	HE2	HIS	V	222
R	H	OG	SER	A	15	L	-	CD2	HIS	V	222
R	H	OG	SER	A	15	L	-	NE2	HIS	V	222
R	H	OG	SER	A	15	L	-	HD2	HIS	V	222
R	H	OG	SER	A	15	L	-	HE2	HIS	V	222
R	H	CB	PHE	A	16	L	S	HE1	HIS	V	37
R	H	CB	PHE	A	16	L	S	HG21	THR	V	135
R	H	CG	PHE	A	16	L	S	ND1	HIS	V	37
R	H	CG	PHE	A	16	L	S	CE1	HIS	V	37
R	H	CG	PHE	A	16	L	S	HE1	HIS	V	37
R	H	CG	PHE	A	16	L	S	CG2	THR	V	135
R	H	CG	PHE	A	16	L	S	HB	THR	V	135
R	H	CG	PHE	A	16	L	S	HG21	THR	V	135
R	H	CG	PHE	A	16	L	S	HG22	THR	V	135
R	H	CG	PHE	A	16	L	S	HG23	THR	V	135
R	H	CG	PHE	A	16	L	S	OG	SER	V	137
R	H	CG	PHE	A	16	L	S	HG	SER	V	137
R	H	CD1	PHE	A	16	L	S	CB	THR	V	135
R	H	CD1	PHE	A	16	L	S	CG2	THR	V	135
R	H	CD1	PHE	A	16	L	S	HB	THR	V	135
R	H	CD1	PHE	A	16	L	S	HG21	THR	V	135
R	H	CD1	PHE	A	16	L	S	HG22	THR	V	135
R	H	CD1	PHE	A	16	L	S	HG23	THR	V	135
R	H	CD1	PHE	A	16	L	S	OG	SER	V	137
R	H	CD1	PHE	A	16	L	S	HG	SER	V	137
R	H	CD2	PHE	A	16	L	S	CG	HIS	V	37
R	H	CD2	PHE	A	16	L	S	ND1	HIS	V	37
R	H	CD2	PHE	A	16	L	S	CE1	HIS	V	37
R	H	CD2	PHE	A	16	L	S	HB2	HIS	V	37
R	H	CD2	PHE	A	16	L	S	HE1	HIS	V	37
R	H	CD2	PHE	A	16	L	S	CG2	THR	V	135
R	H	CD2	PHE	A	16	L	S	HB	THR	V	135
R	H	CD2	PHE	A	16	L	S	HG21	THR	V	135
R	H	CD2	PHE	A	16	L	S	HG22	THR	V	135
R	H	CD2	PHE	A	16	L	S	OG	SER	V	137
R	H	CD2	PHE	A	16	L	S	HG	SER	V	137
R	H	CE1	PHE	A	16	L	S	C	THR	V	135
R	H	CE1	PHE	A	16	L	S	CB	THR	V	135
R	H	CE1	PHE	A	16	L	S	O	THR	V	135
R	H	CE1	PHE	A	16	L	S	CG2	THR	V	135
R	H	CE1	PHE	A	16	L	S	HB	THR	V	135
R	H	CE1	PHE	A	16	L	S	HG21	THR	V	135
R	H	CE1	PHE	A	16	L	S	HG22	THR	V	135
R	H	CE1	PHE	A	16	L	S	HG23	THR	V	135
R	H	CE1	PHE	A	16	L	S	N	LEU	V	136
R	H	CE1	PHE	A	16	L	S	C	LEU	V	136
R	H	CE1	PHE	A	16	L	S	O	LEU	V	136
R	H	CE1	PHE	A	16	L	S	N	SER	V	137
R	H	CE1	PHE	A	16	L	S	CA	SER	V	137
R	H	CE1	PHE	A	16	L	S	CB	SER	V	137
R	H	CE1	PHE	A	16	L	S	OG	SER	V	137
R	H	CE1	PHE	A	16	L	S	H	SER	V	137
R	H	CE1	PHE	A	16	L	S	HA	SER	V	137
R	H	CE1	PHE	A	16	L	S	HG	SER	V	137
R	H	CE2	PHE	A	16	L	S	CB	HIS	V	37
R	H	CE2	PHE	A	16	L	S	CG	HIS	V	37
R	H	CE2	PHE	A	16	L	S	ND1	HIS	V	37
R	H	CE2	PHE	A	16	L	S	CE1	HIS	V	37
R	H	CE2	PHE	A	16	L	S	HA	HIS	V	37
R	H	CE2	PHE	A	16	L	S	HB2	HIS	V	37
R	H	CE2	PHE	A	16	L	S	H	VAL	V	38
R	H	CE2	PHE	A	16	L	S	CB	THR	V	135
R	H	CE2	PHE	A	16	L	S	O	THR	V	135
R	H	CE2	PHE	A	16	L	S	CG2	THR	V	135
R	H	CE2	PHE	A	16	L	S	HB	THR	V	135
R	H	CE2	PHE	A	16	L	S	HG21	THR	V	135
R	H	CE2	PHE	A	16	L	S	HG22	THR	V	135
R	H	CE2	PHE	A	16	L	S	CB	SER	V	137
R	H	CE2	PHE	A	16	L	S	OG	SER	V	137
R	H	CE2	PHE	A	16	L	S	H	SER	V	137
R	H	CE2	PHE	A	16	L	S	HB2	SER	V	137
R	H	CE2	PHE	A	16	L	S	HG	SER	V	137
R	H	CZ	PHE	A	16	L	S	ND1	HIS	V	37
R	H	CZ	PHE	A	16	L	S	HA	HIS	V	37
R	H	CZ	PHE	A	16	L	S	HB2	HIS	V	37
R	H	CZ	PHE	A	16	L	S	O	VAL	V	38
R	H	CZ	PHE	A	16	L	S	H	VAL	V	38
R	H	CZ	PHE	A	16	L	S	C	THR	V	135
R	H	CZ	PHE	A	16	L	S	CB	THR	V	135
R	H	CZ	PHE	A	16	L	S	O	THR	V	135
R	H	CZ	PHE	A	16	L	S	CG2	THR	V	135
R	H	CZ	PHE	A	16	L	S	HB	THR	V	135
R	H	CZ	PHE	A	16	L	S	HG21	THR	V	135
R	H	CZ	PHE	A	16	L	S	HG22	THR	V	135
R	H	CZ	PHE	A	16	L	S	HG23	THR	V	135
R	H	CZ	PHE	A	16	L	S	N	LEU	V	136
R	H	CZ	PHE	A	16	L	S	CA	LEU	V	136
R	H	CZ	PHE	A	16	L	S	C	LEU	V	136
R	H	CZ	PHE	A	16	L	S	HA	LEU	V	136
R	H	CZ	PHE	A	16	L	S	N	SER	V	137
R	H	CZ	PHE	A	16	L	S	CA	SER	V	137
R	H	CZ	PHE	A	16	L	S	CB	SER	V	137
R	H	CZ	PHE	A	16	L	S	OG	SER	V	137
R	H	CZ	PHE	A	16	L	S	H	SER	V	137
R	H	CZ	PHE	A	16	L	S	HA	SER	V	137
R	H	CZ	PHE	A	16	L	S	HB2	SER	V	137
R	H	CZ	PHE	A	16	L	S	HG	SER	V	137
R	H	CB	PHE	A	18	L	-	CE1	HIS	V	222
R	H	CB	PHE	A	18	L	-	NE2	HIS	V	222
R	H	CB	PHE	A	18	L	-	HE1	HIS	V	222
R	H	CB	PHE	A	18	L	-	HE2	HIS	V	222
R	H	O	PHE	A	18	L	-	HA2	GLY	V	221
R	H	CG	PHE	A	18	L	-	CE1	HIS	V	222
R	H	CG	PHE	A	18	L	-	HE1	HIS	V	222
R	H	CD1	PHE	A	18	L	-	CE1	HIS	V	222
R	H	CD1	PHE	A	18	L	-	HE1	HIS	V	222
R	H	CD2	PHE	A	18	L	-	CE1	HIS	V	222
R	H	CD2	PHE	A	18	L	-	HE1	HIS	V	222
R	H	CE2	PHE	A	18	L	-	HE1	HIS	V	222
R	H	CG2	ILE	A	19	L	-	CD	GLU	V	111
R	H	CG2	ILE	A	19	L	-	OE1	GLU	V	111
R	H	CG2	ILE	A	19	L	-	OE2	GLU	V	111
R	H	CG2	ILE	A	19	L	-	HG3	PRO	V	169
R	H	CD1	ILE	A	19	L	S	CB	SER	V	137
R	H	CD1	ILE	A	19	L	S	OG	SER	V	137
R	H	CD1	ILE	A	19	L	S	HB3	SER	V	137
R	H	CD1	ILE	A	19	L	S	HG	SER	V	137
R	H	CA	THR	A	22	L	-	HB2	PRO	V	169
R	H	C	THR	A	22	L	-	HB2	PRO	V	169
R	H	C	THR	A	22	L	-	H	GLU	V	170
R	H	C	THR	A	22	L	-	HB3	GLU	V	170
R	H	CB	THR	A	22	L	-	CG	PRO	V	169
R	H	CB	THR	A	22	L	-	HB2	PRO	V	169
R	H	CB	THR	A	22	L	-	HG2	PRO	V	169
R	H	CB	THR	A	22	L	-	HG3	PRO	V	169
R	H	CB	THR	A	22	L	-	H	GLY	V	221
R	H	CB	THR	A	22	L	-	HA2	GLY	V	221
R	H	O	THR	A	22	L	-	CB	PRO	V	169
R	H	O	THR	A	22	L	-	HB2	PRO	V	169
R	H	O	THR	A	22	L	-	N	GLU	V	170
R	H	O	THR	A	22	L	-	CA	GLU	V	170
R	H	O	THR	A	22	L	-	CB	GLU	V	170
R	H	O	THR	A	22	L	-	O	GLU	V	170
R	H	O	THR	A	22	L	-	OE2	GLU	V	170
R	H	O	THR	A	22	L	-	H	GLU	V	170
R	H	O	THR	A	22	L	-	HB2	GLU	V	170
R	H	O	THR	A	22	L	-	HB3	GLU	V	170
R	H	CG2	THR	A	22	L	-	N	GLY	V	221
R	H	CG2	THR	A	22	L	-	CA	GLY	V	221
R	H	CG2	THR	A	22	L	-	H	GLY	V	221
R	H	CG2	THR	A	22	L	-	HA2	GLY	V	221
R	H	OG1	THR	A	22	L	-	CB	PRO	V	169
R	H	OG1	THR	A	22	L	-	CG	PRO	V	169
R	H	OG1	THR	A	22	L	-	HB2	PRO	V	169
R	H	OG1	THR	A	22	L	-	HB3	PRO	V	169
R	H	OG1	THR	A	22	L	-	HG2	PRO	V	169
R	H	OG1	THR	A	22	L	-	HG3	PRO	V	169
R	H	OG1	THR	A	22	L	-	CA	GLY	V	221
R	H	OG1	THR	A	22	L	-	H	GLY	V	221
R	H	OG1	THR	A	22	L	-	HA2	GLY	V	221
R	-	N	MET	A	23	L	-	HB2	PRO	V	169
R	-	CA	MET	A	23	L	-	HB2	GLU	V	170
R	-	C	MET	A	23	L	-	OE2	GLU	V	170
R	-	CG	MET	A	23	L	-	CZ	PHE	V	168
R	-	CG	MET	A	23	L	-	HZ	PHE	V	168
R	-	SD	MET	A	23	L	-	OE1	GLU	V	111
R	-	SD	MET	A	23	L	-	CZ	PHE	V	168
R	-	SD	MET	A	23	L	-	HE2	PHE	V	168
R	-	SD	MET	A	23	L	-	HZ	PHE	V	168
R	-	CE	MET	A	23	L	-	CE2	PHE	V	168
R	-	CE	MET	A	23	L	-	CZ	PHE	V	168
R	-	CE	MET	A	23	L	-	HE2	PHE	V	168
R	-	CE	MET	A	23	L	-	HZ	PHE	V	168
R	-	CE	MET	A	23	L	S	HE22	GLN	V	191
R	-	CE	MET	A	23	L	S	HH	TYR	V	198
R	-	N	LYS	A	24	L	-	CD	GLU	V	170
R	-	N	LYS	A	24	L	-	OE2	GLU	V	170
R	-	N	LYS	A	24	L	-	HB2	GLU	V	170
R	-	N	LYS	A	24	L	-	HB3	GLU	V	170
R	-	CA	LYS	A	24	L	-	CD	GLU	V	170
R	-	CA	LYS	A	24	L	-	OE2	GLU	V	170
R	-	C	LYS	A	24	L	-	CD	GLU	V	170
R	-	C	LYS	A	24	L	-	OE2	GLU	V	170
R	-	CB	LYS	A	24	L	-	CG	GLU	V	170
R	-	CB	LYS	A	24	L	-	CD	GLU	V	170
R	-	CB	LYS	A	24	L	-	OE1	GLU	V	170
R	-	CB	LYS	A	24	L	-	OE2	GLU	V	170
R	-	CB	LYS	A	24	L	-	HB3	GLU	V	170
R	-	O	LYS	A	24	L	-	CG	GLU	V	170
R	-	O	LYS	A	24	L	-	CD	GLU	V	170
R	-	O	LYS	A	24	L	-	OE1	GLU	V	170
R	-	O	LYS	A	24	L	-	OE2	GLU	V	170
R	-	O	LYS	A	24	L	-	HB2	GLU	V	170
R	-	O	LYS	A	24	L	S	OH	TYR	V	198
R	-	O	LYS	A	24	L	S	HH	TYR	V	198
R	-	CG	LYS	A	24	L	-	CD	GLU	V	170
R	-	CG	LYS	A	24	L	-	OE1	GLU	V	170
R	-	CG	LYS	A	24	L	-	OE2	GLU	V	170
R	-	CD	LYS	A	24	L	-	CD	GLU	V	170
R	-	CD	LYS	A	24	L	-	OE1	GLU	V	170
R	-	CD	LYS	A	24	L	-	OE2	GLU	V	170
R	-	N	GLN	A	25	L	-	OE2	GLU	V	170
R	-	CB	SER	A	26	L	S	HE1	TYR	V	198
R	-	ND1	HIS	A	60	L	-	CG	ASN	V	186
R	-	ND1	HIS	A	60	L	-	OD1	ASN	V	186
R	-	ND1	HIS	A	60	L	-	HD22	ASN	V	186
R	-	CE1	HIS	A	60	L	-	CG	ASN	V	186
R	-	CE1	HIS	A	60	L	-	ND2	ASN	V	186
R	-	CE1	HIS	A	60	L	-	OD1	ASN	V	186
R	-	CE1	HIS	A	60	L	-	HD22	ASN	V	186
R	-	NE2	HIS	A	60	L	-	OD1	ASN	V	186
R	-	N	GLY	A	129	L	S	HB2	SER	V	190
R	-	CA	GLY	A	129	L	S	CB	SER	V	190
R	-	CA	GLY	A	129	L	S	HB2	SER	V	190
R	-	CA	GLY	A	129	L	S	HB3	SER	V	190
R	-	CA	GLY	A	129	L	S	HG	SER	V	190
R	-	C	GLY	A	129	L	S	CB	SER	V	190
R	-	C	GLY	A	129	L	S	HB2	SER	V	190
R	-	C	GLY	A	129	L	S	HB3	SER	V	190
R	-	C	GLY	A	129	L	S	HG	SER	V	190
R	-	N	ASN	A	130	L	S	CB	SER	V	190
R	-	N	ASN	A	130	L	S	OG	SER	V	190
R	-	N	ASN	A	130	L	S	HB2	SER	V	190
R	-	N	ASN	A	130	L	S	HB3	SER	V	190
R	-	N	ASN	A	130	L	S	HG	SER	V	190
R	-	CA	ASN	A	130	L	S	HB3	SER	V	190
R	-	CA	ASN	A	130	L	S	O	GLN	V	191
R	-	CA	ASN	A	130	L	-	HD2	PRO	V	193
R	-	C	ASN	A	130	L	S	O	GLN	V	191
R	-	C	ASN	A	130	L	-	HD2	PRO	V	193
R	-	CB	ASN	A	130	L	S	CB	SER	V	190
R	-	CB	ASN	A	130	L	S	HB3	SER	V	190
R	-	CB	ASN	A	130	L	S	C	GLN	V	191
R	-	CB	ASN	A	130	L	S	O	GLN	V	191
R	-	CB	ASN	A	130	L	-	N	ASP	V	192
R	-	CB	ASN	A	130	L	-	CA	ASP	V	192
R	-	CB	ASN	A	130	L	-	HA	ASP	V	192
R	-	CB	ASN	A	130	L	-	HD2	PRO	V	193
R	-	O	ASN	A	130	L	-	CG	PRO	V	193
R	-	O	ASN	A	130	L	-	CD	PRO	V	193
R	-	O	ASN	A	130	L	-	HG3	PRO	V	193
R	-	O	ASN	A	130	L	-	HD2	PRO	V	193
R	-	CG	ASN	A	130	L	S	CB	SER	V	190
R	-	CG	ASN	A	130	L	S	OG	SER	V	190
R	-	CG	ASN	A	130	L	S	HB3	SER	V	190
R	-	CG	ASN	A	130	L	S	HG	SER	V	190
R	-	CG	ASN	A	130	L	S	C	GLN	V	191
R	-	CG	ASN	A	130	L	S	O	GLN	V	191
R	-	CG	ASN	A	130	L	-	N	ASP	V	192
R	-	CG	ASN	A	130	L	-	CA	ASP	V	192
R	-	CG	ASN	A	130	L	-	HA	ASP	V	192
R	-	CG	ASN	A	130	L	-	HB3	ASP	V	192
R	-	ND2	ASN	A	130	L	S	C	SER	V	190
R	-	ND2	ASN	A	130	L	S	CB	SER	V	190
R	-	ND2	ASN	A	130	L	S	O	SER	V	190
R	-	ND2	ASN	A	130	L	S	OG	SER	V	190
R	-	ND2	ASN	A	130	L	S	HB3	SER	V	190
R	-	ND2	ASN	A	130	L	S	HG	SER	V	190
R	-	ND2	ASN	A	130	L	S	C	GLN	V	191
R	-	ND2	ASN	A	130	L	S	O	GLN	V	191
R	-	ND2	ASN	A	130	L	-	N	ASP	V	192
R	-	ND2	ASN	A	130	L	-	CA	ASP	V	192
R	-	ND2	ASN	A	130	L	-	CB	ASP	V	192
R	-	ND2	ASN	A	130	L	-	H	ASP	V	192
R	-	ND2	ASN	A	130	L	-	HA	ASP	V	192
R	-	ND2	ASN	A	130	L	-	HB3	ASP	V	192
R	-	OD1	ASN	A	130	L	S	OG	SER	V	190
R	-	OD1	ASN	A	130	L	S	HB3	SER	V	190
R	-	OD1	ASN	A	130	L	S	HG	SER	V	190
R	S	CD2	TYR	A	131	L	S	HA	SER	V	190
R	S	CD2	TYR	A	131	L	S	O	GLN	V	191
R	S	CD2	TYR	A	131	L	S	H	GLN	V	191
R	S	CD2	TYR	A	131	L	S	HB2	GLN	V	191
R	S	CE1	TYR	A	131	L	S	HB2	GLN	V	191
R	S	CE2	TYR	A	131	L	S	HA	SER	V	190
R	S	CE2	TYR	A	131	L	S	N	GLN	V	191
R	S	CE2	TYR	A	131	L	S	CA	GLN	V	191
R	S	CE2	TYR	A	131	L	S	CB	GLN	V	191
R	S	CE2	TYR	A	131	L	S	O	GLN	V	191
R	S	CE2	TYR	A	131	L	S	H	GLN	V	191
R	S	CE2	TYR	A	131	L	S	HB2	GLN	V	191
R	S	CE2	TYR	A	131	L	S	HB3	GLN	V	191
R	S	OH	TYR	A	131	L	S	N	GLN	V	191
R	S	OH	TYR	A	131	L	S	CA	GLN	V	191
R	S	OH	TYR	A	131	L	S	CB	GLN	V	191
R	S	OH	TYR	A	131	L	S	O	GLN	V	191
R	S	OH	TYR	A	131	L	S	CG	GLN	V	191
R	S	OH	TYR	A	131	L	S	CD	GLN	V	191
R	S	OH	TYR	A	131	L	S	OE1	GLN	V	191
R	S	OH	TYR	A	131	L	S	H	GLN	V	191
R	S	OH	TYR	A	131	L	S	HB2	GLN	V	191
R	S	OH	TYR	A	131	L	S	HB3	GLN	V	191
R	S	OH	TYR	A	131	L	S	HG2	GLN	V	191
R	S	CZ	TYR	A	131	L	S	N	GLN	V	191
R	S	CZ	TYR	A	131	L	S	CA	GLN	V	191
R	S	CZ	TYR	A	131	L	S	CB	GLN	V	191
R	S	CZ	TYR	A	131	L	S	O	GLN	V	191
R	S	CZ	TYR	A	131	L	S	OE1	GLN	V	191
R	S	CZ	TYR	A	131	L	S	H	GLN	V	191
R	S	CZ	TYR	A	131	L	S	HB2	GLN	V	191
R	S	CZ	TYR	A	131	L	S	HB3	GLN	V	191

- 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