IID

Q9UL52_Q9UBX7.1 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	127	L	-	GLN	V	243
R	-	THR	A	128	L	-	ARG	V	159
R	-	THR	A	128	L	-	GLN	V	243
R	-	GLU	A	129	L	-	ARG	V	159
R	-	GLU	A	129	L	-	GLN	V	243
R	-	ASP	A	130	L	-	ARG	V	159
R	-	ASP	A	130	L	-	THR	V	162
R	H	PRO	A	131	L	-	GLN	V	243
R	-	VAL	A	14	L	H	LEU	V	38
R	-	VAL	A	14	L	H	LEU	V	41
R	-	CYS	A	15	L	H	LEU	V	38
R	-	TRP	A	16	L	H	LEU	V	38
R	-	TRP	A	16	L	H	LEU	V	41
R	-	TRP	A	16	L	-	LEU	V	47
R	-	GLU	A	17	L	H	ILE	V	35
R	-	GLU	A	17	L	H	LEU	V	38
R	H	TRP	A	19	L	H	ILE	V	39
R	H	VAL	A	20	L	H	ALA	V	42
R	H	LEU	A	23	L	-	VAL	V	48
R	H	VAL	A	24	L	-	LEU	V	47
R	H	ILE	A	27	L	-	LEU	V	47
R	H	ILE	A	27	L	-	VAL	V	48
R	H	ILE	A	27	L	-	GLY	V	49
R	H	ILE	A	27	L	-	GLY	V	50
R	H	ILE	A	30	L	-	GLU	V	51
R	H	ILE	A	30	L	-	THR	V	52
R	H	ILE	A	30	L	H	LYS	V	56
R	H	ALA	A	33	L	-	LYS	V	228
R	H	ALA	A	33	L	H	LYS	V	56
R	H	VAL	A	34	L	-	GLU	V	51
R	H	VAL	A	34	L	-	ARG	V	53
R	H	VAL	A	34	L	-	GLY	V	57
R	H	VAL	A	34	L	-	PHE	V	58
R	H	GLY	A	37	L	S	ASN	V	197
R	H	GLY	A	37	L	-	PHE	V	58
R	H	LEU	A	38	L	-	PHE	V	58
R	H	LEU	A	38	L	-	GLU	V	59
R	H	VAL	A	40	L	S	ASN	V	197
R	H	HIS	A	41	L	S	ASN	V	197
R	H	HIS	A	41	L	-	PHE	V	58
R	H	HIS	A	41	L	-	CYS	V	60
R	H	HIS	A	41	L	-	LYS	V	61
R	H	HIS	A	41	L	-	SER	V	64
R	H	TYR	A	45	L	-	LYS	V	61
R	S	LYS	A	49	L	-	GLN	V	243

- 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

Q9UL52_Q9UBX7.1 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	14	L	H	HD22	LEU	V	38
R	-	C	VAL	A	14	L	H	HD22	LEU	V	38
R	-	CB	VAL	A	14	L	H	HD22	LEU	V	38
R	-	CG1	VAL	A	14	L	H	CD2	LEU	V	38
R	-	CG1	VAL	A	14	L	H	HD21	LEU	V	38
R	-	CG1	VAL	A	14	L	H	HD22	LEU	V	38
R	-	CG1	VAL	A	14	L	H	HD23	LEU	V	38
R	-	CG1	VAL	A	14	L	H	HD22	LEU	V	41
R	-	N	CYS	A	15	L	H	HD13	LEU	V	38
R	-	N	CYS	A	15	L	H	HD22	LEU	V	38
R	-	CA	CYS	A	15	L	H	HD13	LEU	V	38
R	-	C	CYS	A	15	L	H	CD1	LEU	V	38
R	-	C	CYS	A	15	L	H	CD2	LEU	V	38
R	-	C	CYS	A	15	L	H	HD12	LEU	V	38
R	-	C	CYS	A	15	L	H	HD13	LEU	V	38
R	-	C	CYS	A	15	L	H	HD22	LEU	V	38
R	-	C	CYS	A	15	L	H	HD23	LEU	V	38
R	-	O	CYS	A	15	L	H	CG	LEU	V	38
R	-	O	CYS	A	15	L	H	CD1	LEU	V	38
R	-	O	CYS	A	15	L	H	CD2	LEU	V	38
R	-	O	CYS	A	15	L	H	HG	LEU	V	38
R	-	O	CYS	A	15	L	H	HD11	LEU	V	38
R	-	O	CYS	A	15	L	H	HD12	LEU	V	38
R	-	O	CYS	A	15	L	H	HD13	LEU	V	38
R	-	O	CYS	A	15	L	H	HD22	LEU	V	38
R	-	O	CYS	A	15	L	H	HD23	LEU	V	38
R	-	N	TRP	A	16	L	H	CD2	LEU	V	38
R	-	N	TRP	A	16	L	H	HD12	LEU	V	38
R	-	N	TRP	A	16	L	H	HD13	LEU	V	38
R	-	N	TRP	A	16	L	H	HD22	LEU	V	38
R	-	N	TRP	A	16	L	H	HD23	LEU	V	38
R	-	CA	TRP	A	16	L	H	CD1	LEU	V	38
R	-	CA	TRP	A	16	L	H	CD2	LEU	V	38
R	-	CA	TRP	A	16	L	H	HD12	LEU	V	38
R	-	CA	TRP	A	16	L	H	HD13	LEU	V	38
R	-	CA	TRP	A	16	L	H	HD22	LEU	V	38
R	-	CA	TRP	A	16	L	H	HD23	LEU	V	38
R	-	C	TRP	A	16	L	H	CD1	LEU	V	38
R	-	C	TRP	A	16	L	H	HD12	LEU	V	38
R	-	C	TRP	A	16	L	H	HD13	LEU	V	38
R	-	C	TRP	A	16	L	H	HD23	LEU	V	38
R	-	CB	TRP	A	16	L	H	HD23	LEU	V	38
R	-	CG	TRP	A	16	L	H	HD23	LEU	V	38
R	-	CD1	TRP	A	16	L	H	CD2	LEU	V	38
R	-	CD1	TRP	A	16	L	H	HD21	LEU	V	38
R	-	CD1	TRP	A	16	L	H	HD22	LEU	V	38
R	-	CD1	TRP	A	16	L	H	HD23	LEU	V	38
R	-	CD2	TRP	A	16	L	H	HD23	LEU	V	38
R	-	NE1	TRP	A	16	L	H	HD23	LEU	V	38
R	-	CH2	TRP	A	16	L	-	HD11	LEU	V	47
R	-	CZ2	TRP	A	16	L	H	HD21	LEU	V	41
R	-	N	GLU	A	17	L	H	CD1	LEU	V	38
R	-	N	GLU	A	17	L	H	HD12	LEU	V	38
R	-	N	GLU	A	17	L	H	HD13	LEU	V	38
R	-	CA	GLU	A	17	L	H	HD12	LEU	V	38
R	-	CB	GLU	A	17	L	H	HD12	LEU	V	38
R	-	CG	GLU	A	17	L	H	CG1	ILE	V	35
R	-	CG	GLU	A	17	L	H	HA	ILE	V	35
R	-	CG	GLU	A	17	L	H	HG13	ILE	V	35
R	-	CG	GLU	A	17	L	H	HG22	ILE	V	35
R	-	CG	GLU	A	17	L	H	CD1	LEU	V	38
R	-	CG	GLU	A	17	L	H	HD11	LEU	V	38
R	-	CG	GLU	A	17	L	H	HD12	LEU	V	38
R	-	CD	GLU	A	17	L	H	CB	ILE	V	35
R	-	CD	GLU	A	17	L	H	CG1	ILE	V	35
R	-	CD	GLU	A	17	L	H	CG2	ILE	V	35
R	-	CD	GLU	A	17	L	H	CD1	ILE	V	35
R	-	CD	GLU	A	17	L	H	HA	ILE	V	35
R	-	CD	GLU	A	17	L	H	HG12	ILE	V	35
R	-	CD	GLU	A	17	L	H	HG13	ILE	V	35
R	-	CD	GLU	A	17	L	H	HG22	ILE	V	35
R	-	CD	GLU	A	17	L	H	HG23	ILE	V	35
R	-	CD	GLU	A	17	L	H	HD11	ILE	V	35
R	-	CD	GLU	A	17	L	H	HD12	ILE	V	35
R	-	OE1	GLU	A	17	L	H	CA	ILE	V	35
R	-	OE1	GLU	A	17	L	H	CB	ILE	V	35
R	-	OE1	GLU	A	17	L	H	CG1	ILE	V	35
R	-	OE1	GLU	A	17	L	H	CG2	ILE	V	35
R	-	OE1	GLU	A	17	L	H	CD1	ILE	V	35
R	-	OE1	GLU	A	17	L	H	HA	ILE	V	35
R	-	OE1	GLU	A	17	L	H	HB	ILE	V	35
R	-	OE1	GLU	A	17	L	H	HG12	ILE	V	35
R	-	OE1	GLU	A	17	L	H	HG13	ILE	V	35
R	-	OE1	GLU	A	17	L	H	HG21	ILE	V	35
R	-	OE1	GLU	A	17	L	H	HG22	ILE	V	35
R	-	OE1	GLU	A	17	L	H	HG23	ILE	V	35
R	-	OE1	GLU	A	17	L	H	HD11	ILE	V	35
R	-	OE1	GLU	A	17	L	H	HD12	ILE	V	35
R	-	OE1	GLU	A	17	L	H	HD13	ILE	V	35
R	-	OE2	GLU	A	17	L	H	CG2	ILE	V	35
R	-	OE2	GLU	A	17	L	H	HG13	ILE	V	35
R	-	OE2	GLU	A	17	L	H	HG22	ILE	V	35
R	-	OE2	GLU	A	17	L	H	HG23	ILE	V	35
R	-	OE2	GLU	A	17	L	H	HD12	ILE	V	35
R	H	CE2	TRP	A	19	L	H	HG12	ILE	V	39
R	H	CH2	TRP	A	19	L	H	HG12	ILE	V	39
R	H	CZ2	TRP	A	19	L	H	CG1	ILE	V	39
R	H	CZ2	TRP	A	19	L	H	HG12	ILE	V	39
R	H	CZ2	TRP	A	19	L	H	HG13	ILE	V	39
R	H	CZ2	TRP	A	19	L	H	HD11	ILE	V	39
R	H	CG1	VAL	A	20	L	H	HB3	ALA	V	42
R	H	CD2	LEU	A	23	L	-	CG2	VAL	V	48
R	H	CD2	LEU	A	23	L	-	HA	VAL	V	48
R	H	CD2	LEU	A	23	L	-	HG12	VAL	V	48
R	H	CD2	LEU	A	23	L	-	HG23	VAL	V	48
R	H	CG2	VAL	A	24	L	-	HB3	LEU	V	47
R	H	CG2	VAL	A	24	L	-	HD13	LEU	V	47
R	H	CA	ILE	A	27	L	-	HA2	GLY	V	50
R	H	CB	ILE	A	27	L	-	HA2	GLY	V	50
R	H	CG1	ILE	A	27	L	-	HA	VAL	V	48
R	H	CG1	ILE	A	27	L	-	N	GLY	V	50
R	H	CG1	ILE	A	27	L	-	CA	GLY	V	50
R	H	CG1	ILE	A	27	L	-	HA2	GLY	V	50
R	H	CG1	ILE	A	27	L	-	HA3	GLY	V	50
R	H	CG2	ILE	A	27	L	-	O	LEU	V	47
R	H	CG2	ILE	A	27	L	-	C	GLY	V	49
R	H	CG2	ILE	A	27	L	-	O	GLY	V	49
R	H	CG2	ILE	A	27	L	-	H	GLY	V	49
R	H	CG2	ILE	A	27	L	-	HA2	GLY	V	50
R	H	CD1	ILE	A	27	L	-	C	LEU	V	47
R	H	CD1	ILE	A	27	L	-	O	LEU	V	47
R	H	CD1	ILE	A	27	L	-	CA	VAL	V	48
R	H	CD1	ILE	A	27	L	-	C	VAL	V	48
R	H	CD1	ILE	A	27	L	-	HA	VAL	V	48
R	H	CD1	ILE	A	27	L	-	HG12	VAL	V	48
R	H	CD1	ILE	A	27	L	-	N	GLY	V	49
R	H	CD1	ILE	A	27	L	-	H	GLY	V	49
R	H	CD1	ILE	A	27	L	-	H	GLY	V	50
R	H	CB	ILE	A	30	L	-	O	GLU	V	51
R	H	CG1	ILE	A	30	L	H	HG2	LYS	V	56
R	H	CG2	ILE	A	30	L	-	N	GLU	V	51
R	H	CG2	ILE	A	30	L	-	C	GLU	V	51
R	H	CG2	ILE	A	30	L	-	CB	GLU	V	51
R	H	CG2	ILE	A	30	L	-	O	GLU	V	51
R	H	CG2	ILE	A	30	L	-	H	GLU	V	51
R	H	CG2	ILE	A	30	L	-	HB3	GLU	V	51
R	H	CD1	ILE	A	30	L	-	O	GLU	V	51
R	H	CD1	ILE	A	30	L	-	HG22	THR	V	52
R	H	CD1	ILE	A	30	L	-	HG23	THR	V	52
R	H	CA	ALA	A	33	L	-	HZ3	LYS	V	228
R	H	C	ALA	A	33	L	-	HZ3	LYS	V	228
R	H	CB	ALA	A	33	L	H	CB	LYS	V	56
R	H	CB	ALA	A	33	L	H	HB2	LYS	V	56
R	H	CB	ALA	A	33	L	H	HD3	LYS	V	56
R	H	CB	ALA	A	33	L	-	HE2	LYS	V	228
R	H	CB	ALA	A	33	L	-	HZ3	LYS	V	228
R	H	O	ALA	A	33	L	-	NZ	LYS	V	228
R	H	O	ALA	A	33	L	-	HZ1	LYS	V	228
R	H	O	ALA	A	33	L	-	HZ3	LYS	V	228
R	H	CA	VAL	A	34	L	-	HB3	PHE	V	58
R	H	C	VAL	A	34	L	-	HB3	PHE	V	58
R	H	CB	VAL	A	34	L	-	OE2	GLU	V	51
R	H	O	VAL	A	34	L	-	HB2	PHE	V	58
R	H	O	VAL	A	34	L	-	HB3	PHE	V	58
R	H	CG1	VAL	A	34	L	-	OE2	GLU	V	51
R	H	CG1	VAL	A	34	L	-	HH11	ARG	V	53
R	H	CG1	VAL	A	34	L	-	HA	PHE	V	58
R	H	CG2	VAL	A	34	L	-	OE2	GLU	V	51
R	H	CG2	VAL	A	34	L	-	HH11	ARG	V	53
R	H	CG2	VAL	A	34	L	-	O	GLY	V	57
R	H	CA	GLY	A	37	L	-	CB	PHE	V	58
R	H	CA	GLY	A	37	L	-	CG	PHE	V	58
R	H	CA	GLY	A	37	L	-	CD1	PHE	V	58
R	H	CA	GLY	A	37	L	-	CE1	PHE	V	58
R	H	CA	GLY	A	37	L	-	HB3	PHE	V	58
R	H	CA	GLY	A	37	L	-	HD1	PHE	V	58
R	H	CA	GLY	A	37	L	-	HE1	PHE	V	58
R	H	C	GLY	A	37	L	-	CB	PHE	V	58
R	H	C	GLY	A	37	L	-	CG	PHE	V	58
R	H	C	GLY	A	37	L	-	CD1	PHE	V	58
R	H	C	GLY	A	37	L	-	CD2	PHE	V	58
R	H	C	GLY	A	37	L	-	CE1	PHE	V	58
R	H	C	GLY	A	37	L	-	HB2	PHE	V	58
R	H	C	GLY	A	37	L	-	HB3	PHE	V	58
R	H	C	GLY	A	37	L	-	HD1	PHE	V	58
R	H	O	GLY	A	37	L	-	CG	PHE	V	58
R	H	O	GLY	A	37	L	-	CD1	PHE	V	58
R	H	O	GLY	A	37	L	-	CD2	PHE	V	58
R	H	O	GLY	A	37	L	-	CE1	PHE	V	58
R	H	O	GLY	A	37	L	-	CE2	PHE	V	58
R	H	O	GLY	A	37	L	-	CZ	PHE	V	58
R	H	O	GLY	A	37	L	-	HD1	PHE	V	58
R	H	O	GLY	A	37	L	-	HE1	PHE	V	58
R	H	O	GLY	A	37	L	S	HD22	ASN	V	197
R	H	N	LEU	A	38	L	-	CB	PHE	V	58
R	H	N	LEU	A	38	L	-	CG	PHE	V	58
R	H	N	LEU	A	38	L	-	HB2	PHE	V	58
R	H	N	LEU	A	38	L	-	HB3	PHE	V	58
R	H	CA	LEU	A	38	L	-	HB2	PHE	V	58
R	H	CB	LEU	A	38	L	-	HB2	PHE	V	58
R	H	CG	LEU	A	38	L	-	CB	PHE	V	58
R	H	CG	LEU	A	38	L	-	HB2	PHE	V	58
R	H	CG	LEU	A	38	L	-	HB3	PHE	V	58
R	H	CD2	LEU	A	38	L	-	CB	PHE	V	58
R	H	CD2	LEU	A	38	L	-	HB2	PHE	V	58
R	H	CD2	LEU	A	38	L	-	HD2	PHE	V	58
R	H	CD2	LEU	A	38	L	-	N	GLU	V	59
R	H	CD2	LEU	A	38	L	-	O	GLU	V	59
R	H	CD2	LEU	A	38	L	-	H	GLU	V	59
R	H	CD2	LEU	A	38	L	-	HB3	GLU	V	59
R	H	CA	VAL	A	40	L	S	HD22	ASN	V	197
R	H	C	VAL	A	40	L	S	HD22	ASN	V	197
R	H	CB	VAL	A	40	L	S	ND2	ASN	V	197
R	H	CB	VAL	A	40	L	S	HD21	ASN	V	197
R	H	CB	VAL	A	40	L	S	HD22	ASN	V	197
R	H	CG1	VAL	A	40	L	S	CG	ASN	V	197
R	H	CG1	VAL	A	40	L	S	ND2	ASN	V	197
R	H	CG1	VAL	A	40	L	S	HD21	ASN	V	197
R	H	CG1	VAL	A	40	L	S	HD22	ASN	V	197
R	H	CG2	VAL	A	40	L	S	HD21	ASN	V	197
R	H	N	HIS	A	41	L	S	HD22	ASN	V	197
R	H	CA	HIS	A	41	L	-	HE2	PHE	V	58
R	H	CB	HIS	A	41	L	-	CD2	PHE	V	58
R	H	CB	HIS	A	41	L	-	CE2	PHE	V	58
R	H	CB	HIS	A	41	L	-	CZ	PHE	V	58
R	H	CB	HIS	A	41	L	-	HD2	PHE	V	58
R	H	CB	HIS	A	41	L	-	HE2	PHE	V	58
R	H	CB	HIS	A	41	L	-	HZ	PHE	V	58
R	H	CG	HIS	A	41	L	-	CE2	PHE	V	58
R	H	CG	HIS	A	41	L	-	HD2	PHE	V	58
R	H	CG	HIS	A	41	L	-	HE2	PHE	V	58
R	H	CG	HIS	A	41	L	-	H	LYS	V	61
R	H	CD2	HIS	A	41	L	-	HE2	PHE	V	58
R	H	CD2	HIS	A	41	L	-	N	LYS	V	61
R	H	CD2	HIS	A	41	L	-	CB	LYS	V	61
R	H	CD2	HIS	A	41	L	-	H	LYS	V	61
R	H	CD2	HIS	A	41	L	-	HB2	LYS	V	61
R	H	CD2	HIS	A	41	L	-	HB3	LYS	V	61
R	H	ND1	HIS	A	41	L	-	CE2	PHE	V	58
R	H	ND1	HIS	A	41	L	-	HE2	PHE	V	58
R	H	ND1	HIS	A	41	L	-	HA	CYS	V	60
R	H	ND1	HIS	A	41	L	-	H	LYS	V	61
R	H	CE1	HIS	A	41	L	-	HE2	PHE	V	58
R	H	CE1	HIS	A	41	L	-	HA	CYS	V	60
R	H	CE1	HIS	A	41	L	-	N	LYS	V	61
R	H	CE1	HIS	A	41	L	-	CB	LYS	V	61
R	H	CE1	HIS	A	41	L	-	H	LYS	V	61
R	H	CE1	HIS	A	41	L	-	HB2	LYS	V	61
R	H	CE1	HIS	A	41	L	-	HB3	LYS	V	61
R	H	CE1	HIS	A	41	L	-	OG	SER	V	64
R	H	CE1	HIS	A	41	L	-	HB2	SER	V	64
R	H	CE1	HIS	A	41	L	-	HG	SER	V	64
R	H	NE2	HIS	A	41	L	-	HA	CYS	V	60
R	H	NE2	HIS	A	41	L	-	N	LYS	V	61
R	H	NE2	HIS	A	41	L	-	CA	LYS	V	61
R	H	NE2	HIS	A	41	L	-	CB	LYS	V	61
R	H	NE2	HIS	A	41	L	-	CG	LYS	V	61
R	H	NE2	HIS	A	41	L	-	H	LYS	V	61
R	H	NE2	HIS	A	41	L	-	HA	LYS	V	61
R	H	NE2	HIS	A	41	L	-	HB2	LYS	V	61
R	H	NE2	HIS	A	41	L	-	HB3	LYS	V	61
R	H	NE2	HIS	A	41	L	-	HD3	LYS	V	61
R	H	NE2	HIS	A	41	L	-	HG	SER	V	64
R	H	CG	TYR	A	45	L	-	CD	LYS	V	61
R	H	CG	TYR	A	45	L	-	NZ	LYS	V	61
R	H	CG	TYR	A	45	L	-	HD2	LYS	V	61
R	H	CG	TYR	A	45	L	-	HD3	LYS	V	61
R	H	CG	TYR	A	45	L	-	HZ2	LYS	V	61
R	H	CG	TYR	A	45	L	-	HZ3	LYS	V	61
R	H	CD1	TYR	A	45	L	-	CD	LYS	V	61
R	H	CD1	TYR	A	45	L	-	CE	LYS	V	61
R	H	CD1	TYR	A	45	L	-	NZ	LYS	V	61
R	H	CD1	TYR	A	45	L	-	HD2	LYS	V	61
R	H	CD1	TYR	A	45	L	-	HD3	LYS	V	61
R	H	CD1	TYR	A	45	L	-	HZ1	LYS	V	61
R	H	CD1	TYR	A	45	L	-	HZ2	LYS	V	61
R	H	CD1	TYR	A	45	L	-	HZ3	LYS	V	61
R	H	CD2	TYR	A	45	L	-	CD	LYS	V	61
R	H	CD2	TYR	A	45	L	-	NZ	LYS	V	61
R	H	CD2	TYR	A	45	L	-	HD2	LYS	V	61
R	H	CD2	TYR	A	45	L	-	HD3	LYS	V	61
R	H	CD2	TYR	A	45	L	-	HZ2	LYS	V	61
R	H	CD2	TYR	A	45	L	-	HZ3	LYS	V	61
R	H	CE1	TYR	A	45	L	-	CD	LYS	V	61
R	H	CE1	TYR	A	45	L	-	CE	LYS	V	61
R	H	CE1	TYR	A	45	L	-	NZ	LYS	V	61
R	H	CE1	TYR	A	45	L	-	HD2	LYS	V	61
R	H	CE1	TYR	A	45	L	-	HD3	LYS	V	61
R	H	CE1	TYR	A	45	L	-	HE2	LYS	V	61
R	H	CE1	TYR	A	45	L	-	HE3	LYS	V	61
R	H	CE1	TYR	A	45	L	-	HZ1	LYS	V	61
R	H	CE1	TYR	A	45	L	-	HZ2	LYS	V	61
R	H	CE1	TYR	A	45	L	-	HZ3	LYS	V	61
R	H	CE2	TYR	A	45	L	-	CD	LYS	V	61
R	H	CE2	TYR	A	45	L	-	CE	LYS	V	61
R	H	CE2	TYR	A	45	L	-	NZ	LYS	V	61
R	H	CE2	TYR	A	45	L	-	HD2	LYS	V	61
R	H	CE2	TYR	A	45	L	-	HD3	LYS	V	61
R	H	CE2	TYR	A	45	L	-	HE2	LYS	V	61
R	H	CE2	TYR	A	45	L	-	HZ1	LYS	V	61
R	H	CE2	TYR	A	45	L	-	HZ2	LYS	V	61
R	H	CE2	TYR	A	45	L	-	HZ3	LYS	V	61
R	H	OH	TYR	A	45	L	-	CD	LYS	V	61
R	H	OH	TYR	A	45	L	-	CE	LYS	V	61
R	H	OH	TYR	A	45	L	-	NZ	LYS	V	61
R	H	OH	TYR	A	45	L	-	HD2	LYS	V	61
R	H	OH	TYR	A	45	L	-	HE2	LYS	V	61
R	H	OH	TYR	A	45	L	-	HZ1	LYS	V	61
R	H	OH	TYR	A	45	L	-	HZ2	LYS	V	61
R	H	OH	TYR	A	45	L	-	HZ3	LYS	V	61
R	H	CZ	TYR	A	45	L	-	CD	LYS	V	61
R	H	CZ	TYR	A	45	L	-	CE	LYS	V	61
R	H	CZ	TYR	A	45	L	-	NZ	LYS	V	61
R	H	CZ	TYR	A	45	L	-	HD2	LYS	V	61
R	H	CZ	TYR	A	45	L	-	HD3	LYS	V	61
R	H	CZ	TYR	A	45	L	-	HE2	LYS	V	61
R	H	CZ	TYR	A	45	L	-	HZ1	LYS	V	61
R	H	CZ	TYR	A	45	L	-	HZ2	LYS	V	61
R	H	CZ	TYR	A	45	L	-	HZ3	LYS	V	61
R	S	NZ	LYS	A	49	L	-	HE22	GLN	V	243
R	-	O	SER	A	127	L	-	CD	GLN	V	243
R	-	O	SER	A	127	L	-	NE2	GLN	V	243
R	-	O	SER	A	127	L	-	OE1	GLN	V	243
R	-	O	SER	A	127	L	-	HG3	GLN	V	243
R	-	O	SER	A	127	L	-	HE22	GLN	V	243
R	-	C	THR	A	128	L	-	HH22	ARG	V	159
R	-	C	THR	A	128	L	-	OE1	GLN	V	243
R	-	O	THR	A	128	L	-	NH2	ARG	V	159
R	-	O	THR	A	128	L	-	HH21	ARG	V	159
R	-	O	THR	A	128	L	-	HH22	ARG	V	159
R	-	O	THR	A	128	L	-	OE1	GLN	V	243
R	-	O	THR	A	128	L	-	HG3	GLN	V	243
R	-	N	GLU	A	129	L	-	OE1	GLN	V	243
R	-	CA	GLU	A	129	L	-	HH12	ARG	V	159
R	-	CA	GLU	A	129	L	-	HH22	ARG	V	159
R	-	C	GLU	A	129	L	-	OE1	GLN	V	243
R	-	O	GLU	A	129	L	-	CD	GLN	V	243
R	-	O	GLU	A	129	L	-	OE1	GLN	V	243
R	-	CD	GLU	A	129	L	-	HH12	ARG	V	159
R	-	CD	GLU	A	129	L	-	HH22	ARG	V	159
R	-	OE1	GLU	A	129	L	-	HH12	ARG	V	159
R	-	OE2	GLU	A	129	L	-	NH1	ARG	V	159
R	-	OE2	GLU	A	129	L	-	HH11	ARG	V	159
R	-	OE2	GLU	A	129	L	-	HH12	ARG	V	159
R	-	OE2	GLU	A	129	L	-	HH22	ARG	V	159
R	-	N	ASP	A	130	L	-	HH12	ARG	V	159
R	-	CG	ASP	A	130	L	-	HG23	THR	V	162
R	-	OD1	ASP	A	130	L	-	CG2	THR	V	162
R	-	OD1	ASP	A	130	L	-	HG21	THR	V	162
R	-	OD1	ASP	A	130	L	-	HG23	THR	V	162
R	H	CG	PRO	A	131	L	-	HE22	GLN	V	243
R	H	CD	PRO	A	131	L	-	OE1	GLN	V	243

- 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