IID

Q6UWF7_Q2M2I3.1 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	-	MET	A	1	L	-	PRO	V	432
R	-	MET	A	1	L	-	PRO	V	435
R	H	LEU	A	11	L	-	VAL	V	12
R	H	LEU	A	11	L	-	SER	V	14
R	H	LEU	A	11	L	-	GLY	V	15
R	H	LEU	A	12	L	-	TYR	V	27
R	H	ALA	A	13	L	-	TRP	V	101
R	H	LEU	A	14	L	H	LEU	V	9
R	H	PHE	A	16	L	-	TRP	V	101
R	H	PHE	A	16	L	-	TYR	V	27
R	H	PHE	A	16	L	H	GLU	V	29
R	H	PHE	A	16	L	H	ARG	V	32
R	H	PHE	A	16	L	-	SER	V	99
R	H	ILE	A	17	L	-	TRP	V	101
R	H	ILE	A	17	L	H	LEU	V	9
R	H	ILE	A	17	L	-	SER	V	99
R	H	LEU	A	18	L	H	GLU	V	10
R	H	LEU	A	18	L	H	LEU	V	9
R	-	LYS	A	2	L	-	PRO	V	435
R	-	LYS	A	2	L	-	ARG	V	438
R	H	SER	A	20	L	-	LEU	V	98
R	H	SER	A	20	L	-	SER	V	99
R	H	TRP	A	21	L	H	ALA	V	2
R	H	TRP	A	21	L	H	GLN	V	5
R	H	TRP	A	21	L	H	LEU	V	6
R	H	TRP	A	21	L	-	SER	V	99
R	H	ILE	A	22	L	H	LEU	V	6
R	H	THR	A	25	L	H	LEU	V	6
R	-	ILE	A	3	L	-	PRO	V	435
R	H	TYR	A	360	L	H	GLU	V	44
R	H	LYS	A	362	L	H	GLN	V	51
R	H	ALA	A	363	L	H	GLN	V	47
R	H	ALA	A	363	L	H	GLN	V	51
R	-	SER	A	4	L	-	ARG	V	440
R	-	MET	A	5	L	-	HIS	V	437
R	-	MET	A	5	L	-	ARG	V	438
R	-	MET	A	5	L	-	LEU	V	439
R	-	MET	A	5	L	-	ARG	V	440
R	-	PRO	A	528	L	H	LYS	V	41
R	H	GLN	A	529	L	H	GLU	V	44
R	H	GLN	A	529	L	H	ALA	V	45
R	H	GLN	A	529	L	H	THR	V	48
R	H	HIS	A	530	L	H	LYS	V	41
R	H	HIS	A	530	L	H	GLU	V	44
R	-	ASN	A	7	L	-	LEU	V	442
R	H	TYR	A	8	L	-	VAL	V	18
R	H	TYR	A	8	L	-	PHE	V	25
R	H	TYR	A	8	L	-	TYR	V	27

- 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

Q6UWF7_Q2M2I3.1 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	-	C	MET	A	1	L	-	HB3	PRO	V	435
R	-	O	MET	A	1	L	-	CB	PRO	V	435
R	-	O	MET	A	1	L	-	HB3	PRO	V	435
R	-	O	MET	A	1	L	-	HG3	PRO	V	435
R	-	SD	MET	A	1	L	-	HB2	PRO	V	432
R	-	N	LYS	A	2	L	-	HB3	PRO	V	435
R	-	CA	LYS	A	2	L	-	HB2	PRO	V	435
R	-	CA	LYS	A	2	L	-	HB3	PRO	V	435
R	-	C	LYS	A	2	L	-	HB3	PRO	V	435
R	-	CE	LYS	A	2	L	-	HD2	ARG	V	438
R	-	NZ	LYS	A	2	L	-	NE	ARG	V	438
R	-	NZ	LYS	A	2	L	-	NH1	ARG	V	438
R	-	NZ	LYS	A	2	L	-	NH2	ARG	V	438
R	-	NZ	LYS	A	2	L	-	CZ	ARG	V	438
R	-	NZ	LYS	A	2	L	-	HD2	ARG	V	438
R	-	NZ	LYS	A	2	L	-	HE	ARG	V	438
R	-	N	ILE	A	3	L	-	CB	PRO	V	435
R	-	N	ILE	A	3	L	-	CG	PRO	V	435
R	-	N	ILE	A	3	L	-	HB2	PRO	V	435
R	-	N	ILE	A	3	L	-	HB3	PRO	V	435
R	-	N	ILE	A	3	L	-	HG3	PRO	V	435
R	-	CA	ILE	A	3	L	-	HG3	PRO	V	435
R	-	CB	ILE	A	3	L	-	CG	PRO	V	435
R	-	CB	ILE	A	3	L	-	HG2	PRO	V	435
R	-	CB	ILE	A	3	L	-	HG3	PRO	V	435
R	-	O	ILE	A	3	L	-	HB2	PRO	V	435
R	-	CG1	ILE	A	3	L	-	CG	PRO	V	435
R	-	CG1	ILE	A	3	L	-	HB3	PRO	V	435
R	-	CG1	ILE	A	3	L	-	HG2	PRO	V	435
R	-	CG1	ILE	A	3	L	-	HG3	PRO	V	435
R	-	CG1	ILE	A	3	L	-	HD2	PRO	V	435
R	-	CG2	ILE	A	3	L	-	HG3	PRO	V	435
R	-	CD1	ILE	A	3	L	-	CG	PRO	V	435
R	-	CD1	ILE	A	3	L	-	CD	PRO	V	435
R	-	CD1	ILE	A	3	L	-	HG2	PRO	V	435
R	-	CD1	ILE	A	3	L	-	HG3	PRO	V	435
R	-	CD1	ILE	A	3	L	-	HD2	PRO	V	435
R	-	CD1	ILE	A	3	L	-	HD3	PRO	V	435
R	-	CB	SER	A	4	L	-	NH1	ARG	V	440
R	-	CB	SER	A	4	L	-	NH2	ARG	V	440
R	-	CB	SER	A	4	L	-	CZ	ARG	V	440
R	-	CB	SER	A	4	L	-	HH11	ARG	V	440
R	-	CB	SER	A	4	L	-	HH12	ARG	V	440
R	-	CB	SER	A	4	L	-	HH22	ARG	V	440
R	-	OG	SER	A	4	L	-	CD	ARG	V	440
R	-	OG	SER	A	4	L	-	NE	ARG	V	440
R	-	OG	SER	A	4	L	-	NH1	ARG	V	440
R	-	OG	SER	A	4	L	-	NH2	ARG	V	440
R	-	OG	SER	A	4	L	-	CZ	ARG	V	440
R	-	OG	SER	A	4	L	-	HD2	ARG	V	440
R	-	OG	SER	A	4	L	-	HH11	ARG	V	440
R	-	OG	SER	A	4	L	-	HH12	ARG	V	440
R	-	OG	SER	A	4	L	-	HH22	ARG	V	440
R	-	CB	MET	A	5	L	-	O	ARG	V	438
R	-	O	MET	A	5	L	-	HB2	ARG	V	440
R	-	O	MET	A	5	L	-	HD2	ARG	V	440
R	-	CG	MET	A	5	L	-	ND1	HIS	V	437
R	-	CG	MET	A	5	L	-	HA	HIS	V	437
R	-	CG	MET	A	5	L	-	O	ARG	V	438
R	-	SD	MET	A	5	L	-	CA	HIS	V	437
R	-	SD	MET	A	5	L	-	C	HIS	V	437
R	-	SD	MET	A	5	L	-	CB	HIS	V	437
R	-	SD	MET	A	5	L	-	CG	HIS	V	437
R	-	SD	MET	A	5	L	-	ND1	HIS	V	437
R	-	SD	MET	A	5	L	-	HA	HIS	V	437
R	-	SD	MET	A	5	L	-	HB3	HIS	V	437
R	-	SD	MET	A	5	L	-	N	ARG	V	438
R	-	SD	MET	A	5	L	-	C	ARG	V	438
R	-	SD	MET	A	5	L	-	O	ARG	V	438
R	-	SD	MET	A	5	L	-	H	ARG	V	438
R	-	SD	MET	A	5	L	-	N	LEU	V	439
R	-	SD	MET	A	5	L	-	HA	LEU	V	439
R	-	SD	MET	A	5	L	-	HG	LEU	V	439
R	-	CE	MET	A	5	L	-	ND1	HIS	V	437
R	-	CE	MET	A	5	L	-	HB3	HIS	V	437
R	-	CE	MET	A	5	L	-	CD2	LEU	V	439
R	-	CE	MET	A	5	L	-	HA	LEU	V	439
R	-	CE	MET	A	5	L	-	HG	LEU	V	439
R	-	CE	MET	A	5	L	-	HD21	LEU	V	439
R	-	CE	MET	A	5	L	-	HD23	LEU	V	439
R	-	ND2	ASN	A	7	L	-	HD11	LEU	V	442
R	H	CD1	TYR	A	8	L	-	HB2	TYR	V	27
R	H	CD2	TYR	A	8	L	-	HG23	VAL	V	18
R	H	CE1	TYR	A	8	L	-	HB2	TYR	V	27
R	H	CE2	TYR	A	8	L	-	CG2	VAL	V	18
R	H	CE2	TYR	A	8	L	-	HG21	VAL	V	18
R	H	CE2	TYR	A	8	L	-	HG23	VAL	V	18
R	H	OH	TYR	A	8	L	-	CB	VAL	V	18
R	H	OH	TYR	A	8	L	-	CG2	VAL	V	18
R	H	OH	TYR	A	8	L	-	H	VAL	V	18
R	H	OH	TYR	A	8	L	-	HB	VAL	V	18
R	H	OH	TYR	A	8	L	-	HG21	VAL	V	18
R	H	OH	TYR	A	8	L	-	HG23	VAL	V	18
R	H	OH	TYR	A	8	L	-	HD2	PHE	V	25
R	H	CZ	TYR	A	8	L	-	HB	VAL	V	18
R	H	CZ	TYR	A	8	L	-	HG21	VAL	V	18
R	H	CZ	TYR	A	8	L	-	HG23	VAL	V	18
R	H	CG	LEU	A	11	L	-	HG11	VAL	V	12
R	H	CG	LEU	A	11	L	-	HG12	VAL	V	12
R	H	CD1	LEU	A	11	L	-	CG1	VAL	V	12
R	H	CD1	LEU	A	11	L	-	HG11	VAL	V	12
R	H	CD1	LEU	A	11	L	-	HG12	VAL	V	12
R	H	CD1	LEU	A	11	L	-	HG13	VAL	V	12
R	H	CD2	LEU	A	11	L	-	HA	SER	V	14
R	H	CD2	LEU	A	11	L	-	N	GLY	V	15
R	H	CD2	LEU	A	11	L	-	H	GLY	V	15
R	H	CG	LEU	A	12	L	-	CD1	TYR	V	27
R	H	CG	LEU	A	12	L	-	CE1	TYR	V	27
R	H	CG	LEU	A	12	L	-	HD1	TYR	V	27
R	H	CG	LEU	A	12	L	-	HE1	TYR	V	27
R	H	CD1	LEU	A	12	L	-	CG	TYR	V	27
R	H	CD1	LEU	A	12	L	-	CD1	TYR	V	27
R	H	CD1	LEU	A	12	L	-	HB2	TYR	V	27
R	H	CD1	LEU	A	12	L	-	HD1	TYR	V	27
R	H	CD2	LEU	A	12	L	-	CG	TYR	V	27
R	H	CD2	LEU	A	12	L	-	CD1	TYR	V	27
R	H	CD2	LEU	A	12	L	-	CD2	TYR	V	27
R	H	CD2	LEU	A	12	L	-	CE1	TYR	V	27
R	H	CD2	LEU	A	12	L	-	CE2	TYR	V	27
R	H	CD2	LEU	A	12	L	-	OH	TYR	V	27
R	H	CD2	LEU	A	12	L	-	CZ	TYR	V	27
R	H	CD2	LEU	A	12	L	-	HD1	TYR	V	27
R	H	CD2	LEU	A	12	L	-	HE1	TYR	V	27
R	H	CD2	LEU	A	12	L	-	HE2	TYR	V	27
R	H	CA	ALA	A	13	L	-	HE1	TRP	V	101
R	H	CB	ALA	A	13	L	-	CD1	TRP	V	101
R	H	O	ALA	A	13	L	-	HD1	TRP	V	101
R	H	O	ALA	A	13	L	-	HE1	TRP	V	101
R	H	O	LEU	A	14	L	H	HD23	LEU	V	9
R	H	CD2	LEU	A	14	L	H	CD2	LEU	V	9
R	H	CD2	LEU	A	14	L	H	HD21	LEU	V	9
R	H	CD2	LEU	A	14	L	H	HD22	LEU	V	9
R	H	CD2	LEU	A	14	L	H	HD23	LEU	V	9
R	H	C	PHE	A	16	L	-	HB3	SER	V	99
R	H	CB	PHE	A	16	L	-	HE1	TRP	V	101
R	H	O	PHE	A	16	L	-	HB3	SER	V	99
R	H	CE2	PHE	A	16	L	-	OH	TYR	V	27
R	H	CE2	PHE	A	16	L	-	HH	TYR	V	27
R	H	CZ	PHE	A	16	L	-	OH	TYR	V	27
R	H	CZ	PHE	A	16	L	-	HH	TYR	V	27
R	H	CZ	PHE	A	16	L	H	OE2	GLU	V	29
R	H	CZ	PHE	A	16	L	H	NE	ARG	V	32
R	H	CZ	PHE	A	16	L	H	HE	ARG	V	32
R	H	N	ILE	A	17	L	-	HB3	SER	V	99
R	H	CA	ILE	A	17	L	-	CB	SER	V	99
R	H	CA	ILE	A	17	L	-	HB2	SER	V	99
R	H	CA	ILE	A	17	L	-	HB3	SER	V	99
R	H	CA	ILE	A	17	L	-	HG	SER	V	99
R	H	C	ILE	A	17	L	H	HD12	LEU	V	9
R	H	CB	ILE	A	17	L	-	HB2	SER	V	99
R	H	O	ILE	A	17	L	-	HG	SER	V	99
R	H	CG1	ILE	A	17	L	-	CB	SER	V	99
R	H	CG1	ILE	A	17	L	-	HB2	SER	V	99
R	H	CG1	ILE	A	17	L	-	HB3	SER	V	99
R	H	CG1	ILE	A	17	L	-	HD1	TRP	V	101
R	H	CG2	ILE	A	17	L	-	HB2	SER	V	99
R	H	CG2	ILE	A	17	L	-	HG	SER	V	99
R	H	CD1	ILE	A	17	L	-	HB2	SER	V	99
R	H	CD1	ILE	A	17	L	-	HD1	TRP	V	101
R	H	N	LEU	A	18	L	H	HD12	LEU	V	9
R	H	N	LEU	A	18	L	H	HD23	LEU	V	9
R	H	CA	LEU	A	18	L	H	CD1	LEU	V	9
R	H	CA	LEU	A	18	L	H	HB2	LEU	V	9
R	H	CA	LEU	A	18	L	H	HD12	LEU	V	9
R	H	CA	LEU	A	18	L	H	HD23	LEU	V	9
R	H	C	LEU	A	18	L	H	HD12	LEU	V	9
R	H	CB	LEU	A	18	L	H	CB	LEU	V	9
R	H	CB	LEU	A	18	L	H	CD1	LEU	V	9
R	H	CB	LEU	A	18	L	H	HB2	LEU	V	9
R	H	CB	LEU	A	18	L	H	HB3	LEU	V	9
R	H	CB	LEU	A	18	L	H	HD12	LEU	V	9
R	H	CB	LEU	A	18	L	H	HD23	LEU	V	9
R	H	CG	LEU	A	18	L	H	CA	LEU	V	9
R	H	CG	LEU	A	18	L	H	C	LEU	V	9
R	H	CG	LEU	A	18	L	H	CB	LEU	V	9
R	H	CG	LEU	A	18	L	H	CG	LEU	V	9
R	H	CG	LEU	A	18	L	H	CD1	LEU	V	9
R	H	CG	LEU	A	18	L	H	CD2	LEU	V	9
R	H	CG	LEU	A	18	L	H	HB2	LEU	V	9
R	H	CG	LEU	A	18	L	H	HB3	LEU	V	9
R	H	CG	LEU	A	18	L	H	HD11	LEU	V	9
R	H	CG	LEU	A	18	L	H	HD12	LEU	V	9
R	H	CG	LEU	A	18	L	H	HD23	LEU	V	9
R	H	CD1	LEU	A	18	L	H	N	LEU	V	9
R	H	CD1	LEU	A	18	L	H	CA	LEU	V	9
R	H	CD1	LEU	A	18	L	H	C	LEU	V	9
R	H	CD1	LEU	A	18	L	H	CB	LEU	V	9
R	H	CD1	LEU	A	18	L	H	O	LEU	V	9
R	H	CD1	LEU	A	18	L	H	CG	LEU	V	9
R	H	CD1	LEU	A	18	L	H	CD1	LEU	V	9
R	H	CD1	LEU	A	18	L	H	CD2	LEU	V	9
R	H	CD1	LEU	A	18	L	H	H	LEU	V	9
R	H	CD1	LEU	A	18	L	H	HA	LEU	V	9
R	H	CD1	LEU	A	18	L	H	HB2	LEU	V	9
R	H	CD1	LEU	A	18	L	H	HB3	LEU	V	9
R	H	CD1	LEU	A	18	L	H	HG	LEU	V	9
R	H	CD1	LEU	A	18	L	H	HD11	LEU	V	9
R	H	CD1	LEU	A	18	L	H	HD12	LEU	V	9
R	H	CD1	LEU	A	18	L	H	HD13	LEU	V	9
R	H	CD1	LEU	A	18	L	H	HD21	LEU	V	9
R	H	CD1	LEU	A	18	L	H	HD22	LEU	V	9
R	H	CD1	LEU	A	18	L	H	HD23	LEU	V	9
R	H	CD2	LEU	A	18	L	H	CA	LEU	V	9
R	H	CD2	LEU	A	18	L	H	C	LEU	V	9
R	H	CD2	LEU	A	18	L	H	CB	LEU	V	9
R	H	CD2	LEU	A	18	L	H	O	LEU	V	9
R	H	CD2	LEU	A	18	L	H	HB2	LEU	V	9
R	H	CD2	LEU	A	18	L	H	HB3	LEU	V	9
R	H	CD2	LEU	A	18	L	H	HD12	LEU	V	9
R	H	CD2	LEU	A	18	L	H	N	GLU	V	10
R	H	CD2	LEU	A	18	L	H	H	GLU	V	10
R	H	CD2	LEU	A	18	L	H	HA	GLU	V	10
R	H	CD2	LEU	A	18	L	H	HG3	GLU	V	10
R	H	CA	SER	A	20	L	-	HB3	LEU	V	98
R	H	CB	SER	A	20	L	-	C	LEU	V	98
R	H	CB	SER	A	20	L	-	CB	LEU	V	98
R	H	CB	SER	A	20	L	-	O	LEU	V	98
R	H	CB	SER	A	20	L	-	HB2	LEU	V	98
R	H	CB	SER	A	20	L	-	HB3	LEU	V	98
R	H	CB	SER	A	20	L	-	CB	SER	V	99
R	H	CB	SER	A	20	L	-	OG	SER	V	99
R	H	CB	SER	A	20	L	-	HB3	SER	V	99
R	H	CB	SER	A	20	L	-	HG	SER	V	99
R	H	OG	SER	A	20	L	-	C	LEU	V	98
R	H	OG	SER	A	20	L	-	O	LEU	V	98
R	H	OG	SER	A	20	L	-	HB3	LEU	V	98
R	H	OG	SER	A	20	L	-	CA	SER	V	99
R	H	OG	SER	A	20	L	-	CB	SER	V	99
R	H	OG	SER	A	20	L	-	OG	SER	V	99
R	H	OG	SER	A	20	L	-	HB2	SER	V	99
R	H	OG	SER	A	20	L	-	HB3	SER	V	99
R	H	OG	SER	A	20	L	-	HG	SER	V	99
R	H	N	TRP	A	21	L	-	HG	SER	V	99
R	H	C	TRP	A	21	L	H	HD22	LEU	V	6
R	H	O	TRP	A	21	L	H	HD22	LEU	V	6
R	H	CD2	TRP	A	21	L	H	CD2	LEU	V	6
R	H	CD2	TRP	A	21	L	H	HG	LEU	V	6
R	H	CD2	TRP	A	21	L	H	HD21	LEU	V	6
R	H	CD2	TRP	A	21	L	H	HD22	LEU	V	6
R	H	CE3	TRP	A	21	L	H	CG	LEU	V	6
R	H	CE3	TRP	A	21	L	H	CD1	LEU	V	6
R	H	CE3	TRP	A	21	L	H	CD2	LEU	V	6
R	H	CE3	TRP	A	21	L	H	HG	LEU	V	6
R	H	CE3	TRP	A	21	L	H	HD13	LEU	V	6
R	H	CE3	TRP	A	21	L	H	HD21	LEU	V	6
R	H	CE3	TRP	A	21	L	H	HD22	LEU	V	6
R	H	CE3	TRP	A	21	L	H	HD23	LEU	V	6
R	H	CH2	TRP	A	21	L	H	CA	ALA	V	2
R	H	CH2	TRP	A	21	L	H	C	ALA	V	2
R	H	CH2	TRP	A	21	L	H	CB	ALA	V	2
R	H	CH2	TRP	A	21	L	H	O	ALA	V	2
R	H	CH2	TRP	A	21	L	H	HA	ALA	V	2
R	H	CH2	TRP	A	21	L	H	HB1	ALA	V	2
R	H	CH2	TRP	A	21	L	H	CB	GLN	V	5
R	H	CH2	TRP	A	21	L	H	OE1	GLN	V	5
R	H	CH2	TRP	A	21	L	H	HB2	GLN	V	5
R	H	CH2	TRP	A	21	L	H	HB3	GLN	V	5
R	H	CH2	TRP	A	21	L	H	CG	LEU	V	6
R	H	CH2	TRP	A	21	L	H	H	LEU	V	6
R	H	CH2	TRP	A	21	L	H	HG	LEU	V	6
R	H	CH2	TRP	A	21	L	H	HD13	LEU	V	6
R	H	CH2	TRP	A	21	L	H	HD22	LEU	V	6
R	H	CZ2	TRP	A	21	L	H	HA	ALA	V	2
R	H	CZ2	TRP	A	21	L	H	HB1	ALA	V	2
R	H	CZ2	TRP	A	21	L	H	OE1	GLN	V	5
R	H	CZ2	TRP	A	21	L	H	HB2	GLN	V	5
R	H	CZ2	TRP	A	21	L	H	HB3	GLN	V	5
R	H	CZ2	TRP	A	21	L	H	HG	LEU	V	6
R	H	CZ3	TRP	A	21	L	H	O	ALA	V	2
R	H	CZ3	TRP	A	21	L	H	HB1	ALA	V	2
R	H	CZ3	TRP	A	21	L	H	HB3	GLN	V	5
R	H	CZ3	TRP	A	21	L	H	N	LEU	V	6
R	H	CZ3	TRP	A	21	L	H	CB	LEU	V	6
R	H	CZ3	TRP	A	21	L	H	CG	LEU	V	6
R	H	CZ3	TRP	A	21	L	H	CD1	LEU	V	6
R	H	CZ3	TRP	A	21	L	H	CD2	LEU	V	6
R	H	CZ3	TRP	A	21	L	H	H	LEU	V	6
R	H	CZ3	TRP	A	21	L	H	HA	LEU	V	6
R	H	CZ3	TRP	A	21	L	H	HG	LEU	V	6
R	H	CZ3	TRP	A	21	L	H	HD11	LEU	V	6
R	H	CZ3	TRP	A	21	L	H	HD13	LEU	V	6
R	H	CZ3	TRP	A	21	L	H	HD21	LEU	V	6
R	H	CZ3	TRP	A	21	L	H	HD22	LEU	V	6
R	H	CZ3	TRP	A	21	L	H	HD23	LEU	V	6
R	H	N	ILE	A	22	L	H	HD22	LEU	V	6
R	H	CA	ILE	A	22	L	H	HD22	LEU	V	6
R	H	CB	ILE	A	22	L	H	HD23	LEU	V	6
R	H	CG1	ILE	A	22	L	H	CD2	LEU	V	6
R	H	CG1	ILE	A	22	L	H	HD21	LEU	V	6
R	H	CG1	ILE	A	22	L	H	HD22	LEU	V	6
R	H	CG1	ILE	A	22	L	H	HD23	LEU	V	6
R	H	CD1	ILE	A	22	L	H	HD23	LEU	V	6
R	H	OG1	THR	A	25	L	H	HD13	LEU	V	6
R	H	OG1	THR	A	25	L	H	HD22	LEU	V	6
R	H	CD2	TYR	A	360	L	H	CD	GLU	V	44
R	H	CD2	TYR	A	360	L	H	OE1	GLU	V	44
R	H	CD2	TYR	A	360	L	H	OE2	GLU	V	44
R	H	CE2	TYR	A	360	L	H	CG	GLU	V	44
R	H	CE2	TYR	A	360	L	H	CD	GLU	V	44
R	H	CE2	TYR	A	360	L	H	OE1	GLU	V	44
R	H	CE2	TYR	A	360	L	H	OE2	GLU	V	44
R	H	CE2	TYR	A	360	L	H	HB3	GLU	V	44
R	H	CE2	TYR	A	360	L	H	HG2	GLU	V	44
R	H	OH	TYR	A	360	L	H	CD	GLU	V	44
R	H	OH	TYR	A	360	L	H	OE1	GLU	V	44
R	H	OH	TYR	A	360	L	H	OE2	GLU	V	44
R	H	CZ	TYR	A	360	L	H	CD	GLU	V	44
R	H	CZ	TYR	A	360	L	H	OE1	GLU	V	44
R	H	CZ	TYR	A	360	L	H	OE2	GLU	V	44
R	H	C	LYS	A	362	L	H	HE22	GLN	V	51
R	H	O	LYS	A	362	L	H	NE2	GLN	V	51
R	H	O	LYS	A	362	L	H	HE22	GLN	V	51
R	H	N	ALA	A	363	L	H	OE1	GLN	V	51
R	H	N	ALA	A	363	L	H	HE22	GLN	V	51
R	H	CA	ALA	A	363	L	H	CD	GLN	V	51
R	H	CA	ALA	A	363	L	H	NE2	GLN	V	51
R	H	CA	ALA	A	363	L	H	OE1	GLN	V	51
R	H	CA	ALA	A	363	L	H	HE21	GLN	V	51
R	H	CA	ALA	A	363	L	H	HE22	GLN	V	51
R	H	C	ALA	A	363	L	H	HE22	GLN	V	51
R	H	CB	ALA	A	363	L	H	NE2	GLN	V	51
R	H	CB	ALA	A	363	L	H	HE22	GLN	V	51
R	H	O	ALA	A	363	L	H	HB3	GLN	V	47
R	H	O	ALA	A	363	L	H	NE2	GLN	V	51
R	H	O	ALA	A	363	L	H	HE21	GLN	V	51
R	H	O	ALA	A	363	L	H	HE22	GLN	V	51
R	-	CA	PRO	A	528	L	H	HD2	LYS	V	41
R	-	CB	PRO	A	528	L	H	HB3	LYS	V	41
R	-	CB	PRO	A	528	L	H	HG2	LYS	V	41
R	-	CB	PRO	A	528	L	H	HD2	LYS	V	41
R	-	CG	PRO	A	528	L	H	HG2	LYS	V	41
R	H	CA	GLN	A	529	L	H	OE2	GLU	V	44
R	H	CA	GLN	A	529	L	H	HB2	GLU	V	44
R	H	C	GLN	A	529	L	H	CD	GLU	V	44
R	H	C	GLN	A	529	L	H	OE2	GLU	V	44
R	H	C	GLN	A	529	L	H	HB2	GLU	V	44
R	H	CB	GLN	A	529	L	H	C	GLU	V	44
R	H	CB	GLN	A	529	L	H	CB	GLU	V	44
R	H	CB	GLN	A	529	L	H	OE2	GLU	V	44
R	H	CB	GLN	A	529	L	H	HB2	GLU	V	44
R	H	CB	GLN	A	529	L	H	HB3	GLU	V	44
R	H	CB	GLN	A	529	L	H	N	ALA	V	45
R	H	CB	GLN	A	529	L	H	H	ALA	V	45
R	H	CB	GLN	A	529	L	H	HA	ALA	V	45
R	H	CB	GLN	A	529	L	H	HB2	ALA	V	45
R	H	O	GLN	A	529	L	H	CD	GLU	V	44
R	H	O	GLN	A	529	L	H	OE2	GLU	V	44
R	H	CG	GLN	A	529	L	H	C	GLU	V	44
R	H	CG	GLN	A	529	L	H	HB2	GLU	V	44
R	H	CG	GLN	A	529	L	H	HB3	GLU	V	44
R	H	CG	GLN	A	529	L	H	N	ALA	V	45
R	H	CG	GLN	A	529	L	H	CA	ALA	V	45
R	H	CG	GLN	A	529	L	H	HA	ALA	V	45
R	H	CG	GLN	A	529	L	H	HB2	ALA	V	45
R	H	CG	GLN	A	529	L	H	OG1	THR	V	48
R	H	CG	GLN	A	529	L	H	HG1	THR	V	48
R	H	CD	GLN	A	529	L	H	HB3	GLU	V	44
R	H	CD	GLN	A	529	L	H	OG1	THR	V	48
R	H	CD	GLN	A	529	L	H	HG1	THR	V	48
R	H	NE2	GLN	A	529	L	H	HG21	THR	V	48
R	H	OE1	GLN	A	529	L	H	HB3	GLU	V	44
R	H	OE1	GLN	A	529	L	H	OG1	THR	V	48
R	H	OE1	GLN	A	529	L	H	HG1	THR	V	48
R	H	N	HIS	A	530	L	H	OE2	GLU	V	44
R	H	N	HIS	A	530	L	H	HB2	GLU	V	44
R	H	CA	HIS	A	530	L	H	OE2	GLU	V	44
R	H	ND1	HIS	A	530	L	H	O	LYS	V	41

- 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