IID

Q6UDR6_P48740.1 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	H	PHE	V	12
R	-	MET	A	1	L	H	PHE	V	15
R	-	MET	A	1	L	H	CYS	V	16
R	-	MET	A	1	L	H	ASN	V	19
R	-	MET	A	1	L	H	LEU	V	23
R	-	LEU	A	10	L	-	ARG	V	99
R	-	SER	A	18	L	-	ARG	V	61
R	-	ARG	A	2	L	H	PHE	V	12
R	-	ARG	A	2	L	H	CYS	V	16
R	-	ARG	A	2	L	H	ASN	V	19
R	-	ARG	A	2	L	H	THR	V	20
R	-	ARG	A	2	L	H	LEU	V	23
R	S	HIS	A	20	L	-	LYS	V	42
R	S	HIS	A	20	L	-	ASP	V	44
R	S	HIS	A	20	L	-	ARG	V	61
R	S	HIS	A	20	L	-	THR	V	62
R	S	THR	A	21	L	-	ASP	V	44
R	S	VAL	A	22	L	-	ASP	V	44
R	S	VAL	A	22	L	-	MET	V	45
R	-	ASN	A	26	L	-	SER	V	49
R	S	PHE	A	28	L	-	SER	V	49
R	S	PHE	A	28	L	-	TYR	V	51
R	S	GLY	A	29	L	-	SER	V	49
R	-	TRP	A	3	L	H	THR	V	20
R	-	TRP	A	3	L	H	LEU	V	23
R	-	TRP	A	3	L	H	GLY	V	24
R	S	GLN	A	30	L	-	PHE	V	47
R	S	GLN	A	32	L	-	MET	V	45
R	S	GLN	A	32	L	-	PHE	V	47
R	S	GLN	A	32	L	S	VAL	V	70
R	-	PRO	A	34	L	S	PHE	V	58
R	-	PRO	A	34	L	S	ASN	V	60
R	-	PRO	A	34	L	S	GLU	V	67
R	-	GLY	A	35	L	S	PHE	V	58
R	-	GLY	A	35	L	S	GLU	V	67
R	-	GLY	A	35	L	S	THR	V	68
R	-	TYR	A	36	L	S	PHE	V	69
R	-	TYR	A	36	L	S	VAL	V	70
R	-	PRO	A	37	L	S	PHE	V	55
R	-	PRO	A	37	L	S	VAL	V	70
R	-	ASP	A	38	L	S	THR	V	68
R	-	LEU	A	4	L	H	LEU	V	23
R	-	LEU	A	4	L	H	GLY	V	24
R	-	LEU	A	4	L	H	ASN	V	27
R	-	PRO	A	41	L	S	ASN	V	60
R	-	PRO	A	41	L	-	SER	V	63
R	-	PRO	A	41	L	S	GLU	V	67
R	-	ASP	A	43	L	-	THR	V	62
R	S	SER	A	44	L	S	ASN	V	60
R	S	SER	A	44	L	-	THR	V	62
R	S	GLU	A	45	L	-	THR	V	62
R	-	LEU	A	5	L	H	GLY	V	24
R	-	LEU	A	5	L	H	ASN	V	27
R	-	LEU	A	5	L	H	LYS	V	28
R	-	LEU	A	6	L	H	ASN	V	27
R	-	LEU	A	6	L	H	LYS	V	28
R	-	LEU	A	6	L	H	GLU	V	31
R	-	TYR	A	7	L	H	LYS	V	28
R	-	TYR	A	7	L	H	GLU	V	31
R	-	TYR	A	8	L	H	LYS	V	28
R	-	TYR	A	8	L	H	GLU	V	31
R	-	TYR	A	8	L	H	GLY	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

Q6UDR6_P48740.1 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	H	HB3	ASN	V	19
R	-	C	MET	A	1	L	H	HD11	LEU	V	23
R	-	C	MET	A	1	L	H	HD13	LEU	V	23
R	-	CB	MET	A	1	L	H	CE1	PHE	V	15
R	-	CB	MET	A	1	L	H	HD1	PHE	V	15
R	-	CB	MET	A	1	L	H	HE1	PHE	V	15
R	-	O	MET	A	1	L	H	CB	ASN	V	19
R	-	O	MET	A	1	L	H	HB2	ASN	V	19
R	-	O	MET	A	1	L	H	HB3	ASN	V	19
R	-	O	MET	A	1	L	H	CD1	LEU	V	23
R	-	O	MET	A	1	L	H	HD11	LEU	V	23
R	-	O	MET	A	1	L	H	HD13	LEU	V	23
R	-	CG	MET	A	1	L	H	HE2	PHE	V	12
R	-	CG	MET	A	1	L	H	HD1	PHE	V	15
R	-	CG	MET	A	1	L	H	HE1	PHE	V	15
R	-	SD	MET	A	1	L	H	CE2	PHE	V	12
R	-	SD	MET	A	1	L	H	HD2	PHE	V	12
R	-	SD	MET	A	1	L	H	HE2	PHE	V	12
R	-	SD	MET	A	1	L	H	CD1	PHE	V	15
R	-	SD	MET	A	1	L	H	CE1	PHE	V	15
R	-	SD	MET	A	1	L	H	HD1	PHE	V	15
R	-	SD	MET	A	1	L	H	HE1	PHE	V	15
R	-	SD	MET	A	1	L	H	HG	CYS	V	16
R	-	CE	MET	A	1	L	H	CG	PHE	V	12
R	-	CE	MET	A	1	L	H	CD2	PHE	V	12
R	-	CE	MET	A	1	L	H	CE1	PHE	V	12
R	-	CE	MET	A	1	L	H	CE2	PHE	V	12
R	-	CE	MET	A	1	L	H	CZ	PHE	V	12
R	-	CE	MET	A	1	L	H	HD2	PHE	V	12
R	-	CE	MET	A	1	L	H	HE2	PHE	V	12
R	-	CE	MET	A	1	L	H	HZ	PHE	V	12
R	-	CE	MET	A	1	L	H	HD1	PHE	V	15
R	-	CE	MET	A	1	L	H	HG	CYS	V	16
R	-	N	ARG	A	2	L	H	HD11	LEU	V	23
R	-	N	ARG	A	2	L	H	HD13	LEU	V	23
R	-	CA	ARG	A	2	L	H	CD1	LEU	V	23
R	-	CA	ARG	A	2	L	H	HD11	LEU	V	23
R	-	CA	ARG	A	2	L	H	HD12	LEU	V	23
R	-	CA	ARG	A	2	L	H	HD13	LEU	V	23
R	-	C	ARG	A	2	L	H	HB3	ASN	V	19
R	-	C	ARG	A	2	L	H	HA	THR	V	20
R	-	C	ARG	A	2	L	H	HG22	THR	V	20
R	-	C	ARG	A	2	L	H	CG	LEU	V	23
R	-	C	ARG	A	2	L	H	CD1	LEU	V	23
R	-	C	ARG	A	2	L	H	HB3	LEU	V	23
R	-	C	ARG	A	2	L	H	HD11	LEU	V	23
R	-	C	ARG	A	2	L	H	HD12	LEU	V	23
R	-	C	ARG	A	2	L	H	HD13	LEU	V	23
R	-	CB	ARG	A	2	L	H	HG22	THR	V	20
R	-	CB	ARG	A	2	L	H	HG23	THR	V	20
R	-	O	ARG	A	2	L	H	C	ASN	V	19
R	-	O	ARG	A	2	L	H	CB	ASN	V	19
R	-	O	ARG	A	2	L	H	O	ASN	V	19
R	-	O	ARG	A	2	L	H	HB2	ASN	V	19
R	-	O	ARG	A	2	L	H	HB3	ASN	V	19
R	-	O	ARG	A	2	L	H	N	THR	V	20
R	-	O	ARG	A	2	L	H	CA	THR	V	20
R	-	O	ARG	A	2	L	H	HA	THR	V	20
R	-	O	ARG	A	2	L	H	HG22	THR	V	20
R	-	O	ARG	A	2	L	H	HG23	THR	V	20
R	-	O	ARG	A	2	L	H	CG	LEU	V	23
R	-	O	ARG	A	2	L	H	CD1	LEU	V	23
R	-	O	ARG	A	2	L	H	HB3	LEU	V	23
R	-	O	ARG	A	2	L	H	HG	LEU	V	23
R	-	O	ARG	A	2	L	H	HD11	LEU	V	23
R	-	O	ARG	A	2	L	H	HD12	LEU	V	23
R	-	O	ARG	A	2	L	H	HD13	LEU	V	23
R	-	CD	ARG	A	2	L	H	HB3	CYS	V	16
R	-	NH1	ARG	A	2	L	H	HE1	PHE	V	12
R	-	N	TRP	A	3	L	H	HA	THR	V	20
R	-	N	TRP	A	3	L	H	HG22	THR	V	20
R	-	N	TRP	A	3	L	H	CB	LEU	V	23
R	-	N	TRP	A	3	L	H	CG	LEU	V	23
R	-	N	TRP	A	3	L	H	CD1	LEU	V	23
R	-	N	TRP	A	3	L	H	HB2	LEU	V	23
R	-	N	TRP	A	3	L	H	HB3	LEU	V	23
R	-	N	TRP	A	3	L	H	HD11	LEU	V	23
R	-	N	TRP	A	3	L	H	HD12	LEU	V	23
R	-	N	TRP	A	3	L	H	HD13	LEU	V	23
R	-	CA	TRP	A	3	L	H	HG22	THR	V	20
R	-	CA	TRP	A	3	L	H	CD1	LEU	V	23
R	-	CA	TRP	A	3	L	H	HB2	LEU	V	23
R	-	CA	TRP	A	3	L	H	HB3	LEU	V	23
R	-	CA	TRP	A	3	L	H	HD11	LEU	V	23
R	-	CA	TRP	A	3	L	H	HD12	LEU	V	23
R	-	C	TRP	A	3	L	H	CB	LEU	V	23
R	-	C	TRP	A	3	L	H	CD1	LEU	V	23
R	-	C	TRP	A	3	L	H	HB2	LEU	V	23
R	-	C	TRP	A	3	L	H	HB3	LEU	V	23
R	-	C	TRP	A	3	L	H	HD11	LEU	V	23
R	-	C	TRP	A	3	L	H	HD12	LEU	V	23
R	-	CB	TRP	A	3	L	H	HG22	THR	V	20
R	-	O	TRP	A	3	L	H	O	THR	V	20
R	-	O	TRP	A	3	L	H	HA	THR	V	20
R	-	O	TRP	A	3	L	H	CA	LEU	V	23
R	-	O	TRP	A	3	L	H	C	LEU	V	23
R	-	O	TRP	A	3	L	H	CB	LEU	V	23
R	-	O	TRP	A	3	L	H	CG	LEU	V	23
R	-	O	TRP	A	3	L	H	CD1	LEU	V	23
R	-	O	TRP	A	3	L	H	HB2	LEU	V	23
R	-	O	TRP	A	3	L	H	HB3	LEU	V	23
R	-	O	TRP	A	3	L	H	HD11	LEU	V	23
R	-	O	TRP	A	3	L	H	HD12	LEU	V	23
R	-	O	TRP	A	3	L	H	N	GLY	V	24
R	-	O	TRP	A	3	L	H	H	GLY	V	24
R	-	N	LEU	A	4	L	H	HB2	LEU	V	23
R	-	CA	LEU	A	4	L	H	HB2	LEU	V	23
R	-	CA	LEU	A	4	L	H	ND2	ASN	V	27
R	-	CA	LEU	A	4	L	H	HD21	ASN	V	27
R	-	CA	LEU	A	4	L	H	HD22	ASN	V	27
R	-	C	LEU	A	4	L	H	HA2	GLY	V	24
R	-	C	LEU	A	4	L	H	HD21	ASN	V	27
R	-	CB	LEU	A	4	L	H	ND2	ASN	V	27
R	-	CB	LEU	A	4	L	H	HD21	ASN	V	27
R	-	CB	LEU	A	4	L	H	HD22	ASN	V	27
R	-	CG	LEU	A	4	L	H	ND2	ASN	V	27
R	-	CG	LEU	A	4	L	H	HD22	ASN	V	27
R	-	CD2	LEU	A	4	L	H	ND2	ASN	V	27
R	-	CD2	LEU	A	4	L	H	HD21	ASN	V	27
R	-	CD2	LEU	A	4	L	H	HD22	ASN	V	27
R	-	N	LEU	A	5	L	H	CA	GLY	V	24
R	-	N	LEU	A	5	L	H	HA2	GLY	V	24
R	-	N	LEU	A	5	L	H	HA3	GLY	V	24
R	-	N	LEU	A	5	L	H	ND2	ASN	V	27
R	-	N	LEU	A	5	L	H	HD21	ASN	V	27
R	-	N	LEU	A	5	L	H	HD22	ASN	V	27
R	-	CA	LEU	A	5	L	H	HA2	GLY	V	24
R	-	CA	LEU	A	5	L	H	ND2	ASN	V	27
R	-	CA	LEU	A	5	L	H	HD21	ASN	V	27
R	-	C	LEU	A	5	L	H	HA2	GLY	V	24
R	-	C	LEU	A	5	L	H	HB2	ASN	V	27
R	-	C	LEU	A	5	L	H	HD21	ASN	V	27
R	-	O	LEU	A	5	L	H	CA	GLY	V	24
R	-	O	LEU	A	5	L	H	C	GLY	V	24
R	-	O	LEU	A	5	L	H	O	GLY	V	24
R	-	O	LEU	A	5	L	H	HA2	GLY	V	24
R	-	O	LEU	A	5	L	H	HA3	GLY	V	24
R	-	O	LEU	A	5	L	H	HB2	ASN	V	27
R	-	O	LEU	A	5	L	H	HD21	ASN	V	27
R	-	O	LEU	A	5	L	H	HG2	LYS	V	28
R	-	O	LEU	A	5	L	H	HE3	LYS	V	28
R	-	N	LEU	A	6	L	H	CB	ASN	V	27
R	-	N	LEU	A	6	L	H	HB2	ASN	V	27
R	-	N	LEU	A	6	L	H	HB3	ASN	V	27
R	-	N	LEU	A	6	L	H	HD21	ASN	V	27
R	-	CA	LEU	A	6	L	H	HB2	ASN	V	27
R	-	CA	LEU	A	6	L	H	HB3	ASN	V	27
R	-	CA	LEU	A	6	L	H	HG2	LYS	V	28
R	-	CA	LEU	A	6	L	H	HG3	LYS	V	28
R	-	CA	LEU	A	6	L	H	HE3	LYS	V	28
R	-	C	LEU	A	6	L	H	CG	LYS	V	28
R	-	C	LEU	A	6	L	H	CE	LYS	V	28
R	-	C	LEU	A	6	L	H	HG2	LYS	V	28
R	-	C	LEU	A	6	L	H	HG3	LYS	V	28
R	-	C	LEU	A	6	L	H	HE2	LYS	V	28
R	-	C	LEU	A	6	L	H	HE3	LYS	V	28
R	-	CB	LEU	A	6	L	H	HB3	ASN	V	27
R	-	CB	LEU	A	6	L	H	CD	GLU	V	31
R	-	CB	LEU	A	6	L	H	OE1	GLU	V	31
R	-	CB	LEU	A	6	L	H	OE2	GLU	V	31
R	-	O	LEU	A	6	L	H	HE2	LYS	V	28
R	-	O	LEU	A	6	L	H	HE3	LYS	V	28
R	-	CG	LEU	A	6	L	H	CB	ASN	V	27
R	-	CG	LEU	A	6	L	H	HB3	ASN	V	27
R	-	CG	LEU	A	6	L	H	CD	GLU	V	31
R	-	CG	LEU	A	6	L	H	OE1	GLU	V	31
R	-	CG	LEU	A	6	L	H	OE2	GLU	V	31
R	-	CG	LEU	A	6	L	H	HG3	GLU	V	31
R	-	CD1	LEU	A	6	L	H	HB3	ASN	V	27
R	-	CD1	LEU	A	6	L	H	HD21	ASN	V	27
R	-	CD1	LEU	A	6	L	H	OE1	GLU	V	31
R	-	CD2	LEU	A	6	L	H	HB3	ASN	V	27
R	-	CD2	LEU	A	6	L	H	CG	GLU	V	31
R	-	CD2	LEU	A	6	L	H	CD	GLU	V	31
R	-	CD2	LEU	A	6	L	H	OE1	GLU	V	31
R	-	CD2	LEU	A	6	L	H	OE2	GLU	V	31
R	-	CD2	LEU	A	6	L	H	HG2	GLU	V	31
R	-	CD2	LEU	A	6	L	H	HG3	GLU	V	31
R	-	N	TYR	A	7	L	H	CG	LYS	V	28
R	-	N	TYR	A	7	L	H	CD	LYS	V	28
R	-	N	TYR	A	7	L	H	CE	LYS	V	28
R	-	N	TYR	A	7	L	H	HG2	LYS	V	28
R	-	N	TYR	A	7	L	H	HG3	LYS	V	28
R	-	N	TYR	A	7	L	H	HE2	LYS	V	28
R	-	N	TYR	A	7	L	H	HE3	LYS	V	28
R	-	CA	TYR	A	7	L	H	CE	LYS	V	28
R	-	CA	TYR	A	7	L	H	HG3	LYS	V	28
R	-	CA	TYR	A	7	L	H	HE2	LYS	V	28
R	-	CA	TYR	A	7	L	H	OE2	GLU	V	31
R	-	C	TYR	A	7	L	H	CE	LYS	V	28
R	-	C	TYR	A	7	L	H	HG3	LYS	V	28
R	-	C	TYR	A	7	L	H	HD3	LYS	V	28
R	-	C	TYR	A	7	L	H	HE2	LYS	V	28
R	-	CB	TYR	A	7	L	H	HE2	LYS	V	28
R	-	O	TYR	A	7	L	H	CD	LYS	V	28
R	-	O	TYR	A	7	L	H	CE	LYS	V	28
R	-	O	TYR	A	7	L	H	NZ	LYS	V	28
R	-	O	TYR	A	7	L	H	HG3	LYS	V	28
R	-	O	TYR	A	7	L	H	HD3	LYS	V	28
R	-	O	TYR	A	7	L	H	HE2	LYS	V	28
R	-	O	TYR	A	7	L	H	HE3	LYS	V	28
R	-	O	TYR	A	7	L	H	HZ1	LYS	V	28
R	-	O	TYR	A	7	L	H	HZ3	LYS	V	28
R	-	N	TYR	A	8	L	H	HG3	LYS	V	28
R	-	N	TYR	A	8	L	H	HE2	LYS	V	28
R	-	CD2	TYR	A	8	L	H	OE2	GLU	V	31
R	-	CD2	TYR	A	8	L	H	HB3	GLU	V	31
R	-	CE2	TYR	A	8	L	H	CB	GLU	V	31
R	-	CE2	TYR	A	8	L	H	CD	GLU	V	31
R	-	CE2	TYR	A	8	L	H	OE2	GLU	V	31
R	-	CE2	TYR	A	8	L	H	HB3	GLU	V	31
R	-	OH	TYR	A	8	L	H	C	GLU	V	31
R	-	OH	TYR	A	8	L	H	CB	GLU	V	31
R	-	OH	TYR	A	8	L	H	O	GLU	V	31
R	-	OH	TYR	A	8	L	H	HB3	GLU	V	31
R	-	OH	TYR	A	8	L	H	HA3	GLY	V	35
R	-	CZ	TYR	A	8	L	H	HB3	GLU	V	31
R	-	CG	LEU	A	10	L	-	HH12	ARG	V	99
R	-	CG	LEU	A	10	L	-	HH22	ARG	V	99
R	-	CD1	LEU	A	10	L	-	NH1	ARG	V	99
R	-	CD1	LEU	A	10	L	-	NH2	ARG	V	99
R	-	CD1	LEU	A	10	L	-	CZ	ARG	V	99
R	-	CD1	LEU	A	10	L	-	HH11	ARG	V	99
R	-	CD1	LEU	A	10	L	-	HH12	ARG	V	99
R	-	CD1	LEU	A	10	L	-	HH22	ARG	V	99
R	-	CD2	LEU	A	10	L	-	NH2	ARG	V	99
R	-	CD2	LEU	A	10	L	-	HH12	ARG	V	99
R	-	CD2	LEU	A	10	L	-	HH22	ARG	V	99
R	-	CB	SER	A	18	L	-	NH2	ARG	V	61
R	-	CB	SER	A	18	L	-	HH22	ARG	V	61
R	-	OG	SER	A	18	L	-	HH12	ARG	V	61
R	-	OG	SER	A	18	L	-	HH22	ARG	V	61
R	S	CA	HIS	A	20	L	-	OD1	ASP	V	44
R	S	CA	HIS	A	20	L	-	OD2	ASP	V	44
R	S	C	HIS	A	20	L	-	OD2	ASP	V	44
R	S	CB	HIS	A	20	L	-	CG	ASP	V	44
R	S	CB	HIS	A	20	L	-	OD1	ASP	V	44
R	S	CB	HIS	A	20	L	-	OD2	ASP	V	44
R	S	CG	HIS	A	20	L	-	CG	ASP	V	44
R	S	CG	HIS	A	20	L	-	OD1	ASP	V	44
R	S	CG	HIS	A	20	L	-	OD2	ASP	V	44
R	S	CD2	HIS	A	20	L	-	CG	ASP	V	44
R	S	CD2	HIS	A	20	L	-	OD1	ASP	V	44
R	S	CD2	HIS	A	20	L	-	HB2	ARG	V	61
R	S	CD2	HIS	A	20	L	-	HD2	ARG	V	61
R	S	CD2	HIS	A	20	L	-	HG1	THR	V	62
R	S	ND1	HIS	A	20	L	-	CB	ASP	V	44
R	S	ND1	HIS	A	20	L	-	CG	ASP	V	44
R	S	ND1	HIS	A	20	L	-	OD1	ASP	V	44
R	S	ND1	HIS	A	20	L	-	OD2	ASP	V	44
R	S	ND1	HIS	A	20	L	-	HA	ASP	V	44
R	S	ND1	HIS	A	20	L	-	HB3	ASP	V	44
R	S	ND1	HIS	A	20	L	-	HD2	ARG	V	61
R	S	ND1	HIS	A	20	L	-	HH11	ARG	V	61
R	S	CE1	HIS	A	20	L	-	O	LYS	V	42
R	S	CE1	HIS	A	20	L	-	CG	ASP	V	44
R	S	CE1	HIS	A	20	L	-	OD1	ASP	V	44
R	S	CE1	HIS	A	20	L	-	OD2	ASP	V	44
R	S	CE1	HIS	A	20	L	-	HA	ASP	V	44
R	S	CE1	HIS	A	20	L	-	CD	ARG	V	61
R	S	CE1	HIS	A	20	L	-	NH1	ARG	V	61
R	S	CE1	HIS	A	20	L	-	CZ	ARG	V	61
R	S	CE1	HIS	A	20	L	-	HB2	ARG	V	61
R	S	CE1	HIS	A	20	L	-	HD2	ARG	V	61
R	S	CE1	HIS	A	20	L	-	HD3	ARG	V	61
R	S	CE1	HIS	A	20	L	-	HH11	ARG	V	61
R	S	CE1	HIS	A	20	L	-	HH12	ARG	V	61
R	S	NE2	HIS	A	20	L	-	CG	ASP	V	44
R	S	NE2	HIS	A	20	L	-	OD1	ASP	V	44
R	S	NE2	HIS	A	20	L	-	CB	ARG	V	61
R	S	NE2	HIS	A	20	L	-	CG	ARG	V	61
R	S	NE2	HIS	A	20	L	-	CD	ARG	V	61
R	S	NE2	HIS	A	20	L	-	NE	ARG	V	61
R	S	NE2	HIS	A	20	L	-	NH1	ARG	V	61
R	S	NE2	HIS	A	20	L	-	CZ	ARG	V	61
R	S	NE2	HIS	A	20	L	-	H	ARG	V	61
R	S	NE2	HIS	A	20	L	-	HB2	ARG	V	61
R	S	NE2	HIS	A	20	L	-	HG3	ARG	V	61
R	S	NE2	HIS	A	20	L	-	HD2	ARG	V	61
R	S	NE2	HIS	A	20	L	-	HD3	ARG	V	61
R	S	NE2	HIS	A	20	L	-	HH11	ARG	V	61
R	S	N	THR	A	21	L	-	OD2	ASP	V	44
R	S	C	THR	A	21	L	-	OD2	ASP	V	44
R	S	O	THR	A	21	L	-	OD2	ASP	V	44
R	S	CG2	VAL	A	22	L	-	CB	ASP	V	44
R	S	CG2	VAL	A	22	L	-	HB2	ASP	V	44
R	S	CG2	VAL	A	22	L	-	HB3	ASP	V	44
R	S	CG2	VAL	A	22	L	-	O	MET	V	45
R	-	ND2	ASN	A	26	L	-	HB2	SER	V	49
R	S	CB	PHE	A	28	L	-	OH	TYR	V	51
R	S	CB	PHE	A	28	L	-	HH	TYR	V	51
R	S	O	PHE	A	28	L	-	CB	SER	V	49
R	S	O	PHE	A	28	L	-	HA	SER	V	49
R	S	O	PHE	A	28	L	-	HB3	SER	V	49
R	S	CG	PHE	A	28	L	-	OH	TYR	V	51
R	S	CG	PHE	A	28	L	-	HH	TYR	V	51
R	S	CD1	PHE	A	28	L	-	OH	TYR	V	51
R	S	CD1	PHE	A	28	L	-	HH	TYR	V	51
R	S	CD2	PHE	A	28	L	-	O	SER	V	49
R	S	CD2	PHE	A	28	L	-	CE1	TYR	V	51
R	S	CD2	PHE	A	28	L	-	CE2	TYR	V	51
R	S	CD2	PHE	A	28	L	-	OH	TYR	V	51
R	S	CD2	PHE	A	28	L	-	CZ	TYR	V	51
R	S	CD2	PHE	A	28	L	-	HE1	TYR	V	51
R	S	CD2	PHE	A	28	L	-	HE2	TYR	V	51
R	S	CD2	PHE	A	28	L	-	HH	TYR	V	51
R	S	CE1	PHE	A	28	L	-	OH	TYR	V	51
R	S	CE1	PHE	A	28	L	-	HH	TYR	V	51
R	S	CE2	PHE	A	28	L	-	C	SER	V	49
R	S	CE2	PHE	A	28	L	-	O	SER	V	49
R	S	CE2	PHE	A	28	L	-	HB3	SER	V	49
R	S	CE2	PHE	A	28	L	-	CE1	TYR	V	51
R	S	CE2	PHE	A	28	L	-	CE2	TYR	V	51
R	S	CE2	PHE	A	28	L	-	OH	TYR	V	51
R	S	CE2	PHE	A	28	L	-	CZ	TYR	V	51
R	S	CE2	PHE	A	28	L	-	HE1	TYR	V	51
R	S	CE2	PHE	A	28	L	-	HE2	TYR	V	51
R	S	CE2	PHE	A	28	L	-	HH	TYR	V	51
R	S	CZ	PHE	A	28	L	-	O	SER	V	49
R	S	CZ	PHE	A	28	L	-	CE2	TYR	V	51
R	S	CZ	PHE	A	28	L	-	OH	TYR	V	51
R	S	CZ	PHE	A	28	L	-	CZ	TYR	V	51
R	S	CZ	PHE	A	28	L	-	HE2	TYR	V	51
R	S	CZ	PHE	A	28	L	-	HH	TYR	V	51
R	S	CA	GLY	A	29	L	-	HA	SER	V	49
R	S	N	GLN	A	30	L	-	HD1	PHE	V	47
R	S	N	GLN	A	30	L	-	HE1	PHE	V	47
R	S	CA	GLN	A	30	L	-	CD1	PHE	V	47
R	S	CA	GLN	A	30	L	-	CE1	PHE	V	47
R	S	CA	GLN	A	30	L	-	HD1	PHE	V	47
R	S	CA	GLN	A	30	L	-	HE1	PHE	V	47
R	S	C	GLN	A	30	L	-	CD1	PHE	V	47
R	S	C	GLN	A	30	L	-	HD1	PHE	V	47
R	S	CB	GLN	A	30	L	-	CD1	PHE	V	47
R	S	CB	GLN	A	30	L	-	CE1	PHE	V	47
R	S	CB	GLN	A	30	L	-	CZ	PHE	V	47
R	S	CB	GLN	A	30	L	-	HD1	PHE	V	47
R	S	CB	GLN	A	30	L	-	HE1	PHE	V	47
R	S	CB	GLN	A	30	L	-	HZ	PHE	V	47
R	S	O	GLN	A	30	L	-	CB	PHE	V	47
R	S	O	GLN	A	30	L	-	CG	PHE	V	47
R	S	O	GLN	A	30	L	-	CD1	PHE	V	47
R	S	O	GLN	A	30	L	-	CE1	PHE	V	47
R	S	O	GLN	A	30	L	-	HB2	PHE	V	47
R	S	O	GLN	A	30	L	-	HB3	PHE	V	47
R	S	O	GLN	A	30	L	-	HD1	PHE	V	47
R	S	CG	GLN	A	30	L	-	CE1	PHE	V	47
R	S	CG	GLN	A	30	L	-	CE2	PHE	V	47
R	S	CG	GLN	A	30	L	-	CZ	PHE	V	47
R	S	CG	GLN	A	30	L	-	HE1	PHE	V	47
R	S	CG	GLN	A	30	L	-	HZ	PHE	V	47
R	S	CD	GLN	A	30	L	-	CE1	PHE	V	47
R	S	CD	GLN	A	30	L	-	CE2	PHE	V	47
R	S	CD	GLN	A	30	L	-	CZ	PHE	V	47
R	S	CD	GLN	A	30	L	-	HE1	PHE	V	47
R	S	CD	GLN	A	30	L	-	HE2	PHE	V	47
R	S	CD	GLN	A	30	L	-	HZ	PHE	V	47
R	S	NE2	GLN	A	30	L	-	CE2	PHE	V	47
R	S	NE2	GLN	A	30	L	-	CZ	PHE	V	47
R	S	NE2	GLN	A	30	L	-	HE2	PHE	V	47
R	S	NE2	GLN	A	30	L	-	HZ	PHE	V	47
R	S	OE1	GLN	A	30	L	-	CD1	PHE	V	47
R	S	OE1	GLN	A	30	L	-	CE1	PHE	V	47
R	S	OE1	GLN	A	30	L	-	CE2	PHE	V	47
R	S	OE1	GLN	A	30	L	-	CZ	PHE	V	47
R	S	OE1	GLN	A	30	L	-	HE1	PHE	V	47
R	S	OE1	GLN	A	30	L	-	HE2	PHE	V	47
R	S	OE1	GLN	A	30	L	-	HZ	PHE	V	47
R	S	C	GLN	A	32	L	-	HE1	MET	V	45
R	S	O	GLN	A	32	L	-	CE	MET	V	45
R	S	O	GLN	A	32	L	-	HE1	MET	V	45
R	S	O	GLN	A	32	L	-	HE2	MET	V	45
R	S	O	GLN	A	32	L	-	HE3	MET	V	45
R	S	CD	GLN	A	32	L	-	CD2	PHE	V	47
R	S	CD	GLN	A	32	L	-	CE2	PHE	V	47
R	S	CD	GLN	A	32	L	-	HD2	PHE	V	47
R	S	CD	GLN	A	32	L	-	HE2	PHE	V	47
R	S	CD	GLN	A	32	L	S	CB	VAL	V	70
R	S	CD	GLN	A	32	L	S	HB	VAL	V	70
R	S	CD	GLN	A	32	L	S	HG23	VAL	V	70
R	S	NE2	GLN	A	32	L	-	CD2	PHE	V	47
R	S	NE2	GLN	A	32	L	-	CE2	PHE	V	47
R	S	NE2	GLN	A	32	L	-	HD2	PHE	V	47
R	S	NE2	GLN	A	32	L	-	HE2	PHE	V	47
R	S	NE2	GLN	A	32	L	S	CB	VAL	V	70
R	S	NE2	GLN	A	32	L	S	HB	VAL	V	70
R	S	NE2	GLN	A	32	L	S	HG12	VAL	V	70
R	S	NE2	GLN	A	32	L	S	HG23	VAL	V	70
R	S	OE1	GLN	A	32	L	-	CD2	PHE	V	47
R	S	OE1	GLN	A	32	L	-	CE2	PHE	V	47
R	S	OE1	GLN	A	32	L	-	HD2	PHE	V	47
R	S	OE1	GLN	A	32	L	-	HE2	PHE	V	47
R	S	OE1	GLN	A	32	L	S	N	VAL	V	70
R	S	OE1	GLN	A	32	L	S	CA	VAL	V	70
R	S	OE1	GLN	A	32	L	S	CB	VAL	V	70
R	S	OE1	GLN	A	32	L	S	O	VAL	V	70
R	S	OE1	GLN	A	32	L	S	CG2	VAL	V	70
R	S	OE1	GLN	A	32	L	S	H	VAL	V	70
R	S	OE1	GLN	A	32	L	S	HB	VAL	V	70
R	S	OE1	GLN	A	32	L	S	HG21	VAL	V	70
R	S	OE1	GLN	A	32	L	S	HG23	VAL	V	70
R	-	CA	PRO	A	34	L	S	HZ	PHE	V	58
R	-	CB	PRO	A	34	L	S	HZ	PHE	V	58
R	-	CB	PRO	A	34	L	S	HD21	ASN	V	60
R	-	CB	PRO	A	34	L	S	OE2	GLU	V	67
R	-	N	GLY	A	35	L	S	HE1	PHE	V	58
R	-	N	GLY	A	35	L	S	HB3	GLU	V	67
R	-	N	GLY	A	35	L	S	O	THR	V	68
R	-	CA	GLY	A	35	L	S	HB3	GLU	V	67
R	-	CA	GLY	A	35	L	S	O	THR	V	68
R	-	CA	GLY	A	35	L	S	HG1	THR	V	68
R	-	C	GLY	A	35	L	S	O	THR	V	68
R	-	C	GLY	A	35	L	S	HG1	THR	V	68
R	-	O	GLY	A	35	L	S	O	THR	V	68
R	-	O	GLY	A	35	L	S	OG1	THR	V	68
R	-	O	GLY	A	35	L	S	HG1	THR	V	68
R	-	C	TYR	A	36	L	S	HG21	VAL	V	70
R	-	O	TYR	A	36	L	S	CA	PHE	V	69
R	-	O	TYR	A	36	L	S	HA	PHE	V	69
R	-	O	TYR	A	36	L	S	N	VAL	V	70
R	-	O	TYR	A	36	L	S	H	VAL	V	70
R	-	O	TYR	A	36	L	S	HG21	VAL	V	70
R	-	CG	PRO	A	37	L	S	HE1	PHE	V	55
R	-	CD	PRO	A	37	L	S	CE1	PHE	V	55
R	-	CD	PRO	A	37	L	S	HE1	PHE	V	55
R	-	CD	PRO	A	37	L	S	HG21	VAL	V	70
R	-	OD2	ASP	A	38	L	S	OG1	THR	V	68
R	-	OD2	ASP	A	38	L	S	HG1	THR	V	68
R	-	CB	PRO	A	41	L	-	CB	SER	V	63
R	-	CB	PRO	A	41	L	-	HB2	SER	V	63
R	-	CB	PRO	A	41	L	-	HB3	SER	V	63
R	-	CB	PRO	A	41	L	S	CD	GLU	V	67
R	-	CB	PRO	A	41	L	S	OE1	GLU	V	67
R	-	CG	PRO	A	41	L	S	ND2	ASN	V	60
R	-	CG	PRO	A	41	L	S	HD21	ASN	V	60
R	-	CG	PRO	A	41	L	S	HD22	ASN	V	60
R	-	CG	PRO	A	41	L	-	HB3	SER	V	63
R	-	CG	PRO	A	41	L	S	CD	GLU	V	67
R	-	CG	PRO	A	41	L	S	OE1	GLU	V	67
R	-	CG	PRO	A	41	L	S	OE2	GLU	V	67
R	-	CD	PRO	A	41	L	S	OE2	GLU	V	67
R	-	C	ASP	A	43	L	-	CG2	THR	V	62
R	-	C	ASP	A	43	L	-	HG21	THR	V	62
R	-	C	ASP	A	43	L	-	HG22	THR	V	62
R	-	O	ASP	A	43	L	-	CB	THR	V	62
R	-	O	ASP	A	43	L	-	CG2	THR	V	62
R	-	O	ASP	A	43	L	-	HG21	THR	V	62
R	-	O	ASP	A	43	L	-	HG22	THR	V	62
R	-	O	ASP	A	43	L	-	HG23	THR	V	62
R	S	N	SER	A	44	L	-	HG21	THR	V	62
R	S	N	SER	A	44	L	-	HG22	THR	V	62
R	S	CA	SER	A	44	L	-	CG2	THR	V	62
R	S	CA	SER	A	44	L	-	HG21	THR	V	62
R	S	CA	SER	A	44	L	-	HG22	THR	V	62
R	S	C	SER	A	44	L	-	HG21	THR	V	62
R	S	CB	SER	A	44	L	S	HD22	ASN	V	60
R	S	CB	SER	A	44	L	-	HG21	THR	V	62
R	S	N	GLU	A	45	L	-	HG21	THR	V	62

- 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