IID

Q6UDR6_Q16651.1 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	-	GLY	A	10	L	H	PHE	V	13
R	-	GLY	A	10	L	H	LEU	V	9
R	-	GLN	A	11	L	H	PHE	V	13
R	-	GLN	A	11	L	H	LEU	V	9
R	-	LEU	A	12	L	H	PHE	V	12
R	-	LEU	A	12	L	H	PHE	V	13
R	-	LEU	A	12	L	H	PHE	V	8
R	-	LEU	A	12	L	H	LEU	V	9
R	-	GLY	A	13	L	H	PHE	V	13
R	-	ALA	A	14	L	H	PHE	V	12
R	-	ALA	A	14	L	H	CYS	V	16
R	-	VAL	A	15	L	H	CYS	V	16
R	-	VAL	A	15	L	H	THR	V	20
R	-	ALA	A	16	L	H	THR	V	20
R	-	ILE	A	17	L	H	THR	V	20
R	-	ILE	A	17	L	H	GLY	V	24
R	-	LEU	A	19	L	H	LEU	V	21
R	-	LEU	A	19	L	H	GLY	V	24
R	-	LEU	A	19	L	H	ASN	V	27
R	-	LEU	A	19	L	H	LYS	V	28
R	-	TYR	A	20	L	H	LYS	V	28
R	-	LEU	A	21	L	H	LYS	V	28
R	-	LEU	A	21	L	H	GLU	V	31
R	-	GLY	A	22	L	H	LYS	V	28
R	-	GLY	A	22	L	H	GLU	V	31
R	-	GLY	A	22	L	H	LYS	V	32
R	-	LEU	A	23	L	H	GLU	V	31
R	-	LEU	A	23	L	H	LYS	V	32
R	-	LEU	A	23	L	H	GLY	V	35
R	-	LEU	A	24	L	H	LYS	V	32
R	-	LEU	A	24	L	H	ASP	V	36
R	-	LEU	A	24	L	-	ARG	V	99
R	-	ARG	A	25	L	-	LYS	V	42
R	-	SER	A	26	L	H	ASP	V	36
R	-	SER	A	26	L	-	ASP	V	39
R	-	SER	A	26	L	-	LYS	V	42
R	-	GLY	A	27	L	-	ASP	V	39
R	-	GLY	A	27	L	-	CYS	V	41
R	-	GLY	A	27	L	-	LYS	V	42
R	-	THR	A	28	L	-	LYS	V	42
R	-	THR	A	28	L	-	ARG	V	61
R	-	GLY	A	29	L	S	TYR	V	59
R	-	GLY	A	29	L	-	ARG	V	61
R	-	ALA	A	30	L	-	ARG	V	61
R	-	ALA	A	30	L	-	THR	V	62
R	-	GLU	A	31	L	-	ARG	V	61
R	-	GLU	A	31	L	-	THR	V	62
R	-	GLU	A	31	L	-	LYS	V	64
R	-	GLY	A	5	L	H	LYS	V	2
R	-	VAL	A	6	L	H	LYS	V	2
R	-	LEU	A	7	L	H	LYS	V	2
R	-	PRO	A	9	L	H	LYS	V	5
R	-	PRO	A	9	L	H	LEU	V	9

- 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_Q16651.1 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	GLY	A	5	L	H	NZ	LYS	V	2
R	-	C	GLY	A	5	L	H	HZ1	LYS	V	2
R	-	C	GLY	A	5	L	H	HZ2	LYS	V	2
R	-	C	GLY	A	5	L	H	HZ3	LYS	V	2
R	-	O	GLY	A	5	L	H	NZ	LYS	V	2
R	-	O	GLY	A	5	L	H	HZ1	LYS	V	2
R	-	O	GLY	A	5	L	H	HZ2	LYS	V	2
R	-	O	GLY	A	5	L	H	HZ3	LYS	V	2
R	-	N	VAL	A	6	L	H	NZ	LYS	V	2
R	-	N	VAL	A	6	L	H	HZ1	LYS	V	2
R	-	N	VAL	A	6	L	H	HZ2	LYS	V	2
R	-	N	VAL	A	6	L	H	HZ3	LYS	V	2
R	-	CA	VAL	A	6	L	H	NZ	LYS	V	2
R	-	CA	VAL	A	6	L	H	HE2	LYS	V	2
R	-	CA	VAL	A	6	L	H	HZ1	LYS	V	2
R	-	CA	VAL	A	6	L	H	HZ3	LYS	V	2
R	-	C	VAL	A	6	L	H	HZ1	LYS	V	2
R	-	C	VAL	A	6	L	H	HZ3	LYS	V	2
R	-	N	LEU	A	7	L	H	NZ	LYS	V	2
R	-	N	LEU	A	7	L	H	HE2	LYS	V	2
R	-	N	LEU	A	7	L	H	HZ1	LYS	V	2
R	-	N	LEU	A	7	L	H	HZ3	LYS	V	2
R	-	O	LEU	A	7	L	H	HD3	LYS	V	2
R	-	O	LEU	A	7	L	H	HE2	LYS	V	2
R	-	CA	PRO	A	9	L	H	CD1	LEU	V	9
R	-	CA	PRO	A	9	L	H	HD11	LEU	V	9
R	-	CA	PRO	A	9	L	H	HD12	LEU	V	9
R	-	CA	PRO	A	9	L	H	HD13	LEU	V	9
R	-	C	PRO	A	9	L	H	CD1	LEU	V	9
R	-	C	PRO	A	9	L	H	HD11	LEU	V	9
R	-	C	PRO	A	9	L	H	HD12	LEU	V	9
R	-	C	PRO	A	9	L	H	HD13	LEU	V	9
R	-	CB	PRO	A	9	L	H	HB2	LYS	V	5
R	-	CB	PRO	A	9	L	H	HD3	LYS	V	5
R	-	CB	PRO	A	9	L	H	CD1	LEU	V	9
R	-	CB	PRO	A	9	L	H	HD11	LEU	V	9
R	-	CB	PRO	A	9	L	H	HD12	LEU	V	9
R	-	CB	PRO	A	9	L	H	HD13	LEU	V	9
R	-	O	PRO	A	9	L	H	HD12	LEU	V	9
R	-	CG	PRO	A	9	L	H	CD	LYS	V	5
R	-	CG	PRO	A	9	L	H	HB2	LYS	V	5
R	-	CG	PRO	A	9	L	H	HD2	LYS	V	5
R	-	CG	PRO	A	9	L	H	HD3	LYS	V	5
R	-	CG	PRO	A	9	L	H	HD12	LEU	V	9
R	-	CD	PRO	A	9	L	H	HD3	LYS	V	5
R	-	N	GLY	A	10	L	H	CD1	LEU	V	9
R	-	N	GLY	A	10	L	H	HD11	LEU	V	9
R	-	N	GLY	A	10	L	H	HD12	LEU	V	9
R	-	N	GLY	A	10	L	H	HD13	LEU	V	9
R	-	CA	GLY	A	10	L	H	HD13	LEU	V	9
R	-	C	GLY	A	10	L	H	CD1	LEU	V	9
R	-	C	GLY	A	10	L	H	HD12	LEU	V	9
R	-	C	GLY	A	10	L	H	HD13	LEU	V	9
R	-	C	GLY	A	10	L	H	HD22	LEU	V	9
R	-	O	GLY	A	10	L	H	CG	LEU	V	9
R	-	O	GLY	A	10	L	H	CD1	LEU	V	9
R	-	O	GLY	A	10	L	H	CD2	LEU	V	9
R	-	O	GLY	A	10	L	H	HB3	LEU	V	9
R	-	O	GLY	A	10	L	H	HD11	LEU	V	9
R	-	O	GLY	A	10	L	H	HD12	LEU	V	9
R	-	O	GLY	A	10	L	H	HD13	LEU	V	9
R	-	O	GLY	A	10	L	H	HD22	LEU	V	9
R	-	O	GLY	A	10	L	H	HD23	LEU	V	9
R	-	O	GLY	A	10	L	H	HE2	PHE	V	13
R	-	C	GLN	A	11	L	H	HD22	LEU	V	9
R	-	C	GLN	A	11	L	H	CE2	PHE	V	13
R	-	C	GLN	A	11	L	H	CZ	PHE	V	13
R	-	C	GLN	A	11	L	H	HE2	PHE	V	13
R	-	C	GLN	A	11	L	H	HZ	PHE	V	13
R	-	O	GLN	A	11	L	H	CE2	PHE	V	13
R	-	O	GLN	A	11	L	H	CZ	PHE	V	13
R	-	O	GLN	A	11	L	H	HE2	PHE	V	13
R	-	O	GLN	A	11	L	H	HZ	PHE	V	13
R	-	N	LEU	A	12	L	H	CD2	LEU	V	9
R	-	N	LEU	A	12	L	H	HD22	LEU	V	9
R	-	N	LEU	A	12	L	H	CE2	PHE	V	13
R	-	N	LEU	A	12	L	H	HE2	PHE	V	13
R	-	N	LEU	A	12	L	H	HZ	PHE	V	13
R	-	CA	LEU	A	12	L	H	HD22	LEU	V	9
R	-	CA	LEU	A	12	L	H	CD1	PHE	V	12
R	-	CA	LEU	A	12	L	H	HD1	PHE	V	12
R	-	CA	LEU	A	12	L	H	HE1	PHE	V	12
R	-	CA	LEU	A	12	L	H	CD2	PHE	V	13
R	-	CA	LEU	A	12	L	H	CE2	PHE	V	13
R	-	CA	LEU	A	12	L	H	CZ	PHE	V	13
R	-	CA	LEU	A	12	L	H	HE2	PHE	V	13
R	-	CA	LEU	A	12	L	H	HZ	PHE	V	13
R	-	C	LEU	A	12	L	H	HD1	PHE	V	12
R	-	C	LEU	A	12	L	H	HE1	PHE	V	12
R	-	C	LEU	A	12	L	H	CZ	PHE	V	13
R	-	C	LEU	A	12	L	H	HZ	PHE	V	13
R	-	CB	LEU	A	12	L	H	HD21	LEU	V	9
R	-	CB	LEU	A	12	L	H	HD22	LEU	V	9
R	-	CB	LEU	A	12	L	H	CG	PHE	V	12
R	-	CB	LEU	A	12	L	H	CD1	PHE	V	12
R	-	CB	LEU	A	12	L	H	CE1	PHE	V	12
R	-	CB	LEU	A	12	L	H	HB3	PHE	V	12
R	-	CB	LEU	A	12	L	H	HD1	PHE	V	12
R	-	CB	LEU	A	12	L	H	HE1	PHE	V	12
R	-	O	LEU	A	12	L	H	CE1	PHE	V	12
R	-	O	LEU	A	12	L	H	HE1	PHE	V	12
R	-	CG	LEU	A	12	L	H	CA	LEU	V	9
R	-	CG	LEU	A	12	L	H	O	LEU	V	9
R	-	CG	LEU	A	12	L	H	CD2	LEU	V	9
R	-	CG	LEU	A	12	L	H	HA	LEU	V	9
R	-	CG	LEU	A	12	L	H	HB3	LEU	V	9
R	-	CG	LEU	A	12	L	H	HD21	LEU	V	9
R	-	CG	LEU	A	12	L	H	HD22	LEU	V	9
R	-	CG	LEU	A	12	L	H	HD23	LEU	V	9
R	-	CG	LEU	A	12	L	H	CB	PHE	V	12
R	-	CG	LEU	A	12	L	H	CG	PHE	V	12
R	-	CG	LEU	A	12	L	H	CD1	PHE	V	12
R	-	CG	LEU	A	12	L	H	CE1	PHE	V	12
R	-	CG	LEU	A	12	L	H	HB2	PHE	V	12
R	-	CG	LEU	A	12	L	H	HB3	PHE	V	12
R	-	CG	LEU	A	12	L	H	HD1	PHE	V	12
R	-	CG	LEU	A	12	L	H	HE1	PHE	V	12
R	-	CG	LEU	A	12	L	H	CD2	PHE	V	13
R	-	CG	LEU	A	12	L	H	HD2	PHE	V	13
R	-	CG	LEU	A	12	L	H	HE2	PHE	V	13
R	-	CD1	LEU	A	12	L	H	HD1	PHE	V	8
R	-	CD1	LEU	A	12	L	H	HE1	PHE	V	8
R	-	CD1	LEU	A	12	L	H	CA	LEU	V	9
R	-	CD1	LEU	A	12	L	H	CD2	LEU	V	9
R	-	CD1	LEU	A	12	L	H	HA	LEU	V	9
R	-	CD1	LEU	A	12	L	H	HD21	LEU	V	9
R	-	CD1	LEU	A	12	L	H	HD22	LEU	V	9
R	-	CD1	LEU	A	12	L	H	HD23	LEU	V	9
R	-	CD1	LEU	A	12	L	H	CB	PHE	V	12
R	-	CD1	LEU	A	12	L	H	CG	PHE	V	12
R	-	CD1	LEU	A	12	L	H	CD1	PHE	V	12
R	-	CD1	LEU	A	12	L	H	CD2	PHE	V	12
R	-	CD1	LEU	A	12	L	H	CE1	PHE	V	12
R	-	CD1	LEU	A	12	L	H	HB2	PHE	V	12
R	-	CD1	LEU	A	12	L	H	HB3	PHE	V	12
R	-	CD1	LEU	A	12	L	H	HD1	PHE	V	12
R	-	CD2	LEU	A	12	L	H	CA	LEU	V	9
R	-	CD2	LEU	A	12	L	H	C	LEU	V	9
R	-	CD2	LEU	A	12	L	H	O	LEU	V	9
R	-	CD2	LEU	A	12	L	H	HA	LEU	V	9
R	-	CD2	LEU	A	12	L	H	HD21	LEU	V	9
R	-	CD2	LEU	A	12	L	H	HD22	LEU	V	9
R	-	CD2	LEU	A	12	L	H	N	PHE	V	12
R	-	CD2	LEU	A	12	L	H	CA	PHE	V	12
R	-	CD2	LEU	A	12	L	H	C	PHE	V	12
R	-	CD2	LEU	A	12	L	H	CB	PHE	V	12
R	-	CD2	LEU	A	12	L	H	O	PHE	V	12
R	-	CD2	LEU	A	12	L	H	CG	PHE	V	12
R	-	CD2	LEU	A	12	L	H	CD1	PHE	V	12
R	-	CD2	LEU	A	12	L	H	CE1	PHE	V	12
R	-	CD2	LEU	A	12	L	H	H	PHE	V	12
R	-	CD2	LEU	A	12	L	H	HB2	PHE	V	12
R	-	CD2	LEU	A	12	L	H	HB3	PHE	V	12
R	-	CD2	LEU	A	12	L	H	HD1	PHE	V	12
R	-	CD2	LEU	A	12	L	H	HE1	PHE	V	12
R	-	CD2	LEU	A	12	L	H	N	PHE	V	13
R	-	CD2	LEU	A	12	L	H	CA	PHE	V	13
R	-	CD2	LEU	A	12	L	H	CG	PHE	V	13
R	-	CD2	LEU	A	12	L	H	CD2	PHE	V	13
R	-	CD2	LEU	A	12	L	H	H	PHE	V	13
R	-	CD2	LEU	A	12	L	H	HA	PHE	V	13
R	-	CD2	LEU	A	12	L	H	HB2	PHE	V	13
R	-	CD2	LEU	A	12	L	H	HD2	PHE	V	13
R	-	N	GLY	A	13	L	H	CE1	PHE	V	13
R	-	N	GLY	A	13	L	H	CE2	PHE	V	13
R	-	N	GLY	A	13	L	H	CZ	PHE	V	13
R	-	N	GLY	A	13	L	H	HE1	PHE	V	13
R	-	N	GLY	A	13	L	H	HZ	PHE	V	13
R	-	CA	GLY	A	13	L	H	CE1	PHE	V	13
R	-	CA	GLY	A	13	L	H	CZ	PHE	V	13
R	-	CA	GLY	A	13	L	H	HE1	PHE	V	13
R	-	CA	GLY	A	13	L	H	HZ	PHE	V	13
R	-	C	GLY	A	13	L	H	CE1	PHE	V	13
R	-	C	GLY	A	13	L	H	HE1	PHE	V	13
R	-	O	GLY	A	13	L	H	CD1	PHE	V	13
R	-	O	GLY	A	13	L	H	CE1	PHE	V	13
R	-	O	GLY	A	13	L	H	HD1	PHE	V	13
R	-	O	GLY	A	13	L	H	HE1	PHE	V	13
R	-	N	ALA	A	14	L	H	HE1	PHE	V	12
R	-	CA	ALA	A	14	L	H	CB	CYS	V	16
R	-	CA	ALA	A	14	L	H	SG	CYS	V	16
R	-	CA	ALA	A	14	L	H	HB3	CYS	V	16
R	-	C	ALA	A	14	L	H	HB3	CYS	V	16
R	-	CB	ALA	A	14	L	H	SG	CYS	V	16
R	-	CB	ALA	A	14	L	H	HB3	CYS	V	16
R	-	N	VAL	A	15	L	H	HB3	CYS	V	16
R	-	N	VAL	A	15	L	H	HG21	THR	V	20
R	-	CA	VAL	A	15	L	H	CG2	THR	V	20
R	-	CA	VAL	A	15	L	H	HG21	THR	V	20
R	-	C	VAL	A	15	L	H	CB	THR	V	20
R	-	C	VAL	A	15	L	H	CG2	THR	V	20
R	-	C	VAL	A	15	L	H	HB	THR	V	20
R	-	C	VAL	A	15	L	H	HG21	THR	V	20
R	-	C	VAL	A	15	L	H	HG22	THR	V	20
R	-	C	VAL	A	15	L	H	HG23	THR	V	20
R	-	CB	VAL	A	15	L	H	HG21	THR	V	20
R	-	O	VAL	A	15	L	H	O	CYS	V	16
R	-	O	VAL	A	15	L	H	CA	THR	V	20
R	-	O	VAL	A	15	L	H	CB	THR	V	20
R	-	O	VAL	A	15	L	H	CG2	THR	V	20
R	-	O	VAL	A	15	L	H	OG1	THR	V	20
R	-	O	VAL	A	15	L	H	HB	THR	V	20
R	-	O	VAL	A	15	L	H	HG1	THR	V	20
R	-	O	VAL	A	15	L	H	HG21	THR	V	20
R	-	O	VAL	A	15	L	H	HG22	THR	V	20
R	-	O	VAL	A	15	L	H	HG23	THR	V	20
R	-	CG1	VAL	A	15	L	H	HG21	THR	V	20
R	-	N	ALA	A	16	L	H	CG2	THR	V	20
R	-	N	ALA	A	16	L	H	HG21	THR	V	20
R	-	N	ALA	A	16	L	H	HG22	THR	V	20
R	-	N	ALA	A	16	L	H	HG23	THR	V	20
R	-	CA	ALA	A	16	L	H	CB	THR	V	20
R	-	CA	ALA	A	16	L	H	CG2	THR	V	20
R	-	CA	ALA	A	16	L	H	HB	THR	V	20
R	-	CA	ALA	A	16	L	H	HG21	THR	V	20
R	-	CA	ALA	A	16	L	H	HG22	THR	V	20
R	-	CA	ALA	A	16	L	H	HG23	THR	V	20
R	-	C	ALA	A	16	L	H	CB	THR	V	20
R	-	C	ALA	A	16	L	H	CG2	THR	V	20
R	-	C	ALA	A	16	L	H	HB	THR	V	20
R	-	C	ALA	A	16	L	H	HG21	THR	V	20
R	-	C	ALA	A	16	L	H	HG22	THR	V	20
R	-	CB	ALA	A	16	L	H	HG22	THR	V	20
R	-	N	ILE	A	17	L	H	CB	THR	V	20
R	-	N	ILE	A	17	L	H	CG2	THR	V	20
R	-	N	ILE	A	17	L	H	OG1	THR	V	20
R	-	N	ILE	A	17	L	H	HA	THR	V	20
R	-	N	ILE	A	17	L	H	HB	THR	V	20
R	-	N	ILE	A	17	L	H	HG21	THR	V	20
R	-	N	ILE	A	17	L	H	HG22	THR	V	20
R	-	CA	ILE	A	17	L	H	CB	THR	V	20
R	-	CA	ILE	A	17	L	H	HB	THR	V	20
R	-	C	ILE	A	17	L	H	HB	THR	V	20
R	-	C	ILE	A	17	L	H	HA3	GLY	V	24
R	-	CB	ILE	A	17	L	H	C	THR	V	20
R	-	CB	ILE	A	17	L	H	CB	THR	V	20
R	-	CB	ILE	A	17	L	H	O	THR	V	20
R	-	CB	ILE	A	17	L	H	OG1	THR	V	20
R	-	CB	ILE	A	17	L	H	HB	THR	V	20
R	-	O	ILE	A	17	L	H	O	THR	V	20
R	-	O	ILE	A	17	L	H	HB	THR	V	20
R	-	O	ILE	A	17	L	H	N	GLY	V	24
R	-	O	ILE	A	17	L	H	CA	GLY	V	24
R	-	O	ILE	A	17	L	H	H	GLY	V	24
R	-	O	ILE	A	17	L	H	HA2	GLY	V	24
R	-	O	ILE	A	17	L	H	HA3	GLY	V	24
R	-	CG1	ILE	A	17	L	H	CB	THR	V	20
R	-	CG1	ILE	A	17	L	H	OG1	THR	V	20
R	-	CG1	ILE	A	17	L	H	HB	THR	V	20
R	-	CG1	ILE	A	17	L	H	HG1	THR	V	20
R	-	CD1	ILE	A	17	L	H	OG1	THR	V	20
R	-	CD1	ILE	A	17	L	H	HB	THR	V	20
R	-	CD1	ILE	A	17	L	H	HG1	THR	V	20
R	-	N	LEU	A	19	L	H	CA	GLY	V	24
R	-	N	LEU	A	19	L	H	HA2	GLY	V	24
R	-	N	LEU	A	19	L	H	HA3	GLY	V	24
R	-	CA	LEU	A	19	L	H	HA3	GLY	V	24
R	-	CA	LEU	A	19	L	H	CE	LYS	V	28
R	-	CA	LEU	A	19	L	H	HG2	LYS	V	28
R	-	CA	LEU	A	19	L	H	HE3	LYS	V	28
R	-	C	LEU	A	19	L	H	CE	LYS	V	28
R	-	C	LEU	A	19	L	H	HG2	LYS	V	28
R	-	C	LEU	A	19	L	H	HE2	LYS	V	28
R	-	C	LEU	A	19	L	H	HE3	LYS	V	28
R	-	CB	LEU	A	19	L	H	CA	GLY	V	24
R	-	CB	LEU	A	19	L	H	C	GLY	V	24
R	-	CB	LEU	A	19	L	H	O	GLY	V	24
R	-	CB	LEU	A	19	L	H	HA2	GLY	V	24
R	-	CB	LEU	A	19	L	H	HA3	GLY	V	24
R	-	CB	LEU	A	19	L	H	CD	LYS	V	28
R	-	CB	LEU	A	19	L	H	CE	LYS	V	28
R	-	CB	LEU	A	19	L	H	NZ	LYS	V	28
R	-	CB	LEU	A	19	L	H	HG2	LYS	V	28
R	-	CB	LEU	A	19	L	H	HD2	LYS	V	28
R	-	CB	LEU	A	19	L	H	HE3	LYS	V	28
R	-	CB	LEU	A	19	L	H	HZ1	LYS	V	28
R	-	CB	LEU	A	19	L	H	HZ2	LYS	V	28
R	-	O	LEU	A	19	L	H	O	GLY	V	24
R	-	O	LEU	A	19	L	H	HB2	ASN	V	27
R	-	O	LEU	A	19	L	H	CG	LYS	V	28
R	-	O	LEU	A	19	L	H	CE	LYS	V	28
R	-	O	LEU	A	19	L	H	HG2	LYS	V	28
R	-	O	LEU	A	19	L	H	HG3	LYS	V	28
R	-	O	LEU	A	19	L	H	HE2	LYS	V	28
R	-	O	LEU	A	19	L	H	HE3	LYS	V	28
R	-	CG	LEU	A	19	L	H	HA3	GLY	V	24
R	-	CG	LEU	A	19	L	H	CE	LYS	V	28
R	-	CG	LEU	A	19	L	H	NZ	LYS	V	28
R	-	CG	LEU	A	19	L	H	HD2	LYS	V	28
R	-	CG	LEU	A	19	L	H	HE3	LYS	V	28
R	-	CG	LEU	A	19	L	H	HZ1	LYS	V	28
R	-	CG	LEU	A	19	L	H	HZ2	LYS	V	28
R	-	CD1	LEU	A	19	L	H	HD11	LEU	V	21
R	-	CD1	LEU	A	19	L	H	C	GLY	V	24
R	-	CD1	LEU	A	19	L	H	HA3	GLY	V	24
R	-	CD1	LEU	A	19	L	H	HD2	LYS	V	28
R	-	CD1	LEU	A	19	L	H	HZ2	LYS	V	28
R	-	CD2	LEU	A	19	L	H	CD	LYS	V	28
R	-	CD2	LEU	A	19	L	H	CE	LYS	V	28
R	-	CD2	LEU	A	19	L	H	NZ	LYS	V	28
R	-	CD2	LEU	A	19	L	H	HD2	LYS	V	28
R	-	CD2	LEU	A	19	L	H	HE3	LYS	V	28
R	-	CD2	LEU	A	19	L	H	HZ1	LYS	V	28
R	-	CD2	LEU	A	19	L	H	HZ2	LYS	V	28
R	-	CD2	LEU	A	19	L	H	HZ3	LYS	V	28
R	-	N	TYR	A	20	L	H	CE	LYS	V	28
R	-	N	TYR	A	20	L	H	HE2	LYS	V	28
R	-	N	TYR	A	20	L	H	HE3	LYS	V	28
R	-	CA	TYR	A	20	L	H	HE2	LYS	V	28
R	-	CA	TYR	A	20	L	H	HE3	LYS	V	28
R	-	C	TYR	A	20	L	H	CE	LYS	V	28
R	-	C	TYR	A	20	L	H	HG3	LYS	V	28
R	-	C	TYR	A	20	L	H	HE2	LYS	V	28
R	-	C	TYR	A	20	L	H	HE3	LYS	V	28
R	-	O	TYR	A	20	L	H	CE	LYS	V	28
R	-	O	TYR	A	20	L	H	NZ	LYS	V	28
R	-	O	TYR	A	20	L	H	HG3	LYS	V	28
R	-	O	TYR	A	20	L	H	HE2	LYS	V	28
R	-	O	TYR	A	20	L	H	HE3	LYS	V	28
R	-	O	TYR	A	20	L	H	HZ1	LYS	V	28
R	-	O	TYR	A	20	L	H	HZ3	LYS	V	28
R	-	N	LEU	A	21	L	H	HG3	LYS	V	28
R	-	N	LEU	A	21	L	H	HE2	LYS	V	28
R	-	N	LEU	A	21	L	H	OE2	GLU	V	31
R	-	CA	LEU	A	21	L	H	HG3	LYS	V	28
R	-	CA	LEU	A	21	L	H	HE2	LYS	V	28
R	-	CA	LEU	A	21	L	H	OE2	GLU	V	31
R	-	C	LEU	A	21	L	H	HG3	LYS	V	28
R	-	C	LEU	A	21	L	H	HE2	LYS	V	28
R	-	C	LEU	A	21	L	H	OE2	GLU	V	31
R	-	O	LEU	A	21	L	H	HE2	LYS	V	28
R	-	N	GLY	A	22	L	H	HG3	LYS	V	28
R	-	N	GLY	A	22	L	H	OE2	GLU	V	31
R	-	O	GLY	A	22	L	H	HA	LYS	V	32
R	-	O	GLY	A	22	L	H	HB2	LYS	V	32
R	-	N	LEU	A	23	L	H	HB3	GLU	V	31
R	-	CA	LEU	A	23	L	H	HB3	GLU	V	31
R	-	CA	LEU	A	23	L	H	HA	LYS	V	32
R	-	CB	LEU	A	23	L	H	HB3	GLU	V	31
R	-	CG	LEU	A	23	L	H	CA	GLU	V	31
R	-	CG	LEU	A	23	L	H	C	GLU	V	31
R	-	CG	LEU	A	23	L	H	CB	GLU	V	31
R	-	CG	LEU	A	23	L	H	O	GLU	V	31
R	-	CG	LEU	A	23	L	H	CG	GLU	V	31
R	-	CG	LEU	A	23	L	H	HA	GLU	V	31
R	-	CG	LEU	A	23	L	H	HB3	GLU	V	31
R	-	CG	LEU	A	23	L	H	HG2	GLU	V	31
R	-	CD1	LEU	A	23	L	H	CB	GLU	V	31
R	-	CD1	LEU	A	23	L	H	CG	GLU	V	31
R	-	CD1	LEU	A	23	L	H	HB3	GLU	V	31
R	-	CD1	LEU	A	23	L	H	HG2	GLU	V	31
R	-	CD2	LEU	A	23	L	H	CA	GLU	V	31
R	-	CD2	LEU	A	23	L	H	C	GLU	V	31
R	-	CD2	LEU	A	23	L	H	CB	GLU	V	31
R	-	CD2	LEU	A	23	L	H	O	GLU	V	31
R	-	CD2	LEU	A	23	L	H	HA	GLU	V	31
R	-	CD2	LEU	A	23	L	H	HB3	GLU	V	31
R	-	CD2	LEU	A	23	L	H	N	GLY	V	35
R	-	CD2	LEU	A	23	L	H	CA	GLY	V	35
R	-	CD2	LEU	A	23	L	H	H	GLY	V	35
R	-	CD2	LEU	A	23	L	H	HA2	GLY	V	35
R	-	CD2	LEU	A	23	L	H	HA3	GLY	V	35
R	-	N	LEU	A	24	L	H	HA	LYS	V	32
R	-	N	LEU	A	24	L	H	HG3	LYS	V	32
R	-	CB	LEU	A	24	L	H	HG3	LYS	V	32
R	-	CB	LEU	A	24	L	H	HE3	LYS	V	32
R	-	O	LEU	A	24	L	H	HG3	LYS	V	32
R	-	O	LEU	A	24	L	H	OD1	ASP	V	36
R	-	CD2	LEU	A	24	L	-	HH22	ARG	V	99
R	-	C	ARG	A	25	L	-	HZ1	LYS	V	42
R	-	N	SER	A	26	L	H	OD1	ASP	V	36
R	-	N	SER	A	26	L	-	CE	LYS	V	42
R	-	N	SER	A	26	L	-	NZ	LYS	V	42
R	-	N	SER	A	26	L	-	HE3	LYS	V	42
R	-	N	SER	A	26	L	-	HZ1	LYS	V	42
R	-	N	SER	A	26	L	-	HZ2	LYS	V	42
R	-	CA	SER	A	26	L	-	CE	LYS	V	42
R	-	CA	SER	A	26	L	-	NZ	LYS	V	42
R	-	CA	SER	A	26	L	-	HE2	LYS	V	42
R	-	CA	SER	A	26	L	-	HE3	LYS	V	42
R	-	CA	SER	A	26	L	-	HZ1	LYS	V	42
R	-	CA	SER	A	26	L	-	HZ2	LYS	V	42
R	-	C	SER	A	26	L	-	OD2	ASP	V	39
R	-	C	SER	A	26	L	-	CD	LYS	V	42
R	-	C	SER	A	26	L	-	CE	LYS	V	42
R	-	C	SER	A	26	L	-	NZ	LYS	V	42
R	-	C	SER	A	26	L	-	HG3	LYS	V	42
R	-	C	SER	A	26	L	-	HD2	LYS	V	42
R	-	C	SER	A	26	L	-	HE2	LYS	V	42
R	-	C	SER	A	26	L	-	HE3	LYS	V	42
R	-	C	SER	A	26	L	-	HZ1	LYS	V	42
R	-	C	SER	A	26	L	-	HZ2	LYS	V	42
R	-	C	SER	A	26	L	-	HZ3	LYS	V	42
R	-	CB	SER	A	26	L	-	CE	LYS	V	42
R	-	CB	SER	A	26	L	-	NZ	LYS	V	42
R	-	CB	SER	A	26	L	-	HE2	LYS	V	42
R	-	CB	SER	A	26	L	-	HE3	LYS	V	42
R	-	CB	SER	A	26	L	-	HZ1	LYS	V	42
R	-	CB	SER	A	26	L	-	HZ2	LYS	V	42
R	-	CB	SER	A	26	L	-	HZ3	LYS	V	42
R	-	O	SER	A	26	L	H	OD1	ASP	V	36
R	-	O	SER	A	26	L	-	OD2	ASP	V	39
R	-	O	SER	A	26	L	-	CG	LYS	V	42
R	-	O	SER	A	26	L	-	CD	LYS	V	42
R	-	O	SER	A	26	L	-	CE	LYS	V	42
R	-	O	SER	A	26	L	-	NZ	LYS	V	42
R	-	O	SER	A	26	L	-	HG2	LYS	V	42
R	-	O	SER	A	26	L	-	HG3	LYS	V	42
R	-	O	SER	A	26	L	-	HD2	LYS	V	42
R	-	O	SER	A	26	L	-	HD3	LYS	V	42
R	-	O	SER	A	26	L	-	HE2	LYS	V	42
R	-	O	SER	A	26	L	-	HE3	LYS	V	42
R	-	O	SER	A	26	L	-	HZ1	LYS	V	42
R	-	O	SER	A	26	L	-	HZ2	LYS	V	42
R	-	O	SER	A	26	L	-	HZ3	LYS	V	42
R	-	OG	SER	A	26	L	-	HZ1	LYS	V	42
R	-	OG	SER	A	26	L	-	HZ2	LYS	V	42
R	-	N	GLY	A	27	L	-	CG	ASP	V	39
R	-	N	GLY	A	27	L	-	OD2	ASP	V	39
R	-	N	GLY	A	27	L	-	CE	LYS	V	42
R	-	N	GLY	A	27	L	-	NZ	LYS	V	42
R	-	N	GLY	A	27	L	-	HG3	LYS	V	42
R	-	N	GLY	A	27	L	-	HE2	LYS	V	42
R	-	N	GLY	A	27	L	-	HE3	LYS	V	42
R	-	N	GLY	A	27	L	-	HZ1	LYS	V	42
R	-	CA	GLY	A	27	L	-	CG	ASP	V	39
R	-	CA	GLY	A	27	L	-	OD1	ASP	V	39
R	-	CA	GLY	A	27	L	-	OD2	ASP	V	39
R	-	CA	GLY	A	27	L	-	HB2	CYS	V	41
R	-	CA	GLY	A	27	L	-	CG	LYS	V	42
R	-	CA	GLY	A	27	L	-	CE	LYS	V	42
R	-	CA	GLY	A	27	L	-	HG2	LYS	V	42
R	-	CA	GLY	A	27	L	-	HG3	LYS	V	42
R	-	CA	GLY	A	27	L	-	HE2	LYS	V	42
R	-	CA	GLY	A	27	L	-	HE3	LYS	V	42
R	-	C	GLY	A	27	L	-	OD2	ASP	V	39
R	-	C	GLY	A	27	L	-	HB2	CYS	V	41
R	-	C	GLY	A	27	L	-	HG3	LYS	V	42
R	-	C	GLY	A	27	L	-	HE2	LYS	V	42
R	-	C	GLY	A	27	L	-	HE3	LYS	V	42
R	-	N	THR	A	28	L	-	CE	LYS	V	42
R	-	N	THR	A	28	L	-	HG2	LYS	V	42
R	-	N	THR	A	28	L	-	HG3	LYS	V	42
R	-	N	THR	A	28	L	-	HE2	LYS	V	42
R	-	N	THR	A	28	L	-	HE3	LYS	V	42
R	-	C	THR	A	28	L	-	HE	ARG	V	61
R	-	C	THR	A	28	L	-	HH21	ARG	V	61
R	-	O	THR	A	28	L	-	HG2	LYS	V	42
R	-	O	THR	A	28	L	-	HE2	LYS	V	42
R	-	O	THR	A	28	L	-	NE	ARG	V	61
R	-	O	THR	A	28	L	-	NH2	ARG	V	61
R	-	O	THR	A	28	L	-	CZ	ARG	V	61
R	-	O	THR	A	28	L	-	HE	ARG	V	61
R	-	O	THR	A	28	L	-	HH21	ARG	V	61
R	-	N	GLY	A	29	L	S	HE1	TYR	V	59
R	-	N	GLY	A	29	L	-	NE	ARG	V	61
R	-	N	GLY	A	29	L	-	HB3	ARG	V	61
R	-	N	GLY	A	29	L	-	HG2	ARG	V	61
R	-	N	GLY	A	29	L	-	HE	ARG	V	61
R	-	N	GLY	A	29	L	-	HH21	ARG	V	61
R	-	CA	GLY	A	29	L	S	HE1	TYR	V	59
R	-	CA	GLY	A	29	L	-	CA	ARG	V	61
R	-	CA	GLY	A	29	L	-	CB	ARG	V	61
R	-	CA	GLY	A	29	L	-	CG	ARG	V	61
R	-	CA	GLY	A	29	L	-	CD	ARG	V	61
R	-	CA	GLY	A	29	L	-	NE	ARG	V	61
R	-	CA	GLY	A	29	L	-	NH2	ARG	V	61
R	-	CA	GLY	A	29	L	-	CZ	ARG	V	61
R	-	CA	GLY	A	29	L	-	HA	ARG	V	61
R	-	CA	GLY	A	29	L	-	HB2	ARG	V	61
R	-	CA	GLY	A	29	L	-	HB3	ARG	V	61
R	-	CA	GLY	A	29	L	-	HG2	ARG	V	61
R	-	CA	GLY	A	29	L	-	HE	ARG	V	61
R	-	CA	GLY	A	29	L	-	HH21	ARG	V	61
R	-	C	GLY	A	29	L	-	CB	ARG	V	61
R	-	C	GLY	A	29	L	-	CG	ARG	V	61
R	-	C	GLY	A	29	L	-	CD	ARG	V	61
R	-	C	GLY	A	29	L	-	NE	ARG	V	61
R	-	C	GLY	A	29	L	-	NH2	ARG	V	61
R	-	C	GLY	A	29	L	-	CZ	ARG	V	61
R	-	C	GLY	A	29	L	-	HB2	ARG	V	61
R	-	C	GLY	A	29	L	-	HB3	ARG	V	61
R	-	C	GLY	A	29	L	-	HG2	ARG	V	61
R	-	C	GLY	A	29	L	-	HE	ARG	V	61
R	-	C	GLY	A	29	L	-	HH21	ARG	V	61
R	-	C	GLY	A	29	L	-	HH22	ARG	V	61
R	-	O	GLY	A	29	L	-	NE	ARG	V	61
R	-	O	GLY	A	29	L	-	NH2	ARG	V	61
R	-	O	GLY	A	29	L	-	CZ	ARG	V	61
R	-	O	GLY	A	29	L	-	HB3	ARG	V	61
R	-	O	GLY	A	29	L	-	HE	ARG	V	61
R	-	O	GLY	A	29	L	-	HH21	ARG	V	61
R	-	O	GLY	A	29	L	-	HH22	ARG	V	61
R	-	N	ALA	A	30	L	-	CB	ARG	V	61
R	-	N	ALA	A	30	L	-	CG	ARG	V	61
R	-	N	ALA	A	30	L	-	CD	ARG	V	61
R	-	N	ALA	A	30	L	-	NE	ARG	V	61
R	-	N	ALA	A	30	L	-	NH1	ARG	V	61
R	-	N	ALA	A	30	L	-	NH2	ARG	V	61
R	-	N	ALA	A	30	L	-	CZ	ARG	V	61
R	-	N	ALA	A	30	L	-	HB2	ARG	V	61
R	-	N	ALA	A	30	L	-	HB3	ARG	V	61
R	-	N	ALA	A	30	L	-	HG2	ARG	V	61
R	-	N	ALA	A	30	L	-	HD2	ARG	V	61
R	-	N	ALA	A	30	L	-	HD3	ARG	V	61
R	-	N	ALA	A	30	L	-	HE	ARG	V	61
R	-	N	ALA	A	30	L	-	HH21	ARG	V	61
R	-	N	ALA	A	30	L	-	HH22	ARG	V	61
R	-	CA	ALA	A	30	L	-	CB	ARG	V	61
R	-	CA	ALA	A	30	L	-	CD	ARG	V	61
R	-	CA	ALA	A	30	L	-	NE	ARG	V	61
R	-	CA	ALA	A	30	L	-	NH1	ARG	V	61
R	-	CA	ALA	A	30	L	-	NH2	ARG	V	61
R	-	CA	ALA	A	30	L	-	CZ	ARG	V	61
R	-	CA	ALA	A	30	L	-	HB2	ARG	V	61
R	-	CA	ALA	A	30	L	-	HB3	ARG	V	61
R	-	CA	ALA	A	30	L	-	HD2	ARG	V	61
R	-	CA	ALA	A	30	L	-	HE	ARG	V	61
R	-	CA	ALA	A	30	L	-	HH21	ARG	V	61
R	-	CA	ALA	A	30	L	-	HH22	ARG	V	61
R	-	C	ALA	A	30	L	-	C	ARG	V	61
R	-	C	ALA	A	30	L	-	CB	ARG	V	61
R	-	C	ALA	A	30	L	-	O	ARG	V	61
R	-	C	ALA	A	30	L	-	HB2	ARG	V	61
R	-	C	ALA	A	30	L	-	HB3	ARG	V	61
R	-	C	ALA	A	30	L	-	HH21	ARG	V	61
R	-	C	ALA	A	30	L	-	HA	THR	V	62
R	-	CB	ALA	A	30	L	-	CB	ARG	V	61
R	-	CB	ALA	A	30	L	-	CD	ARG	V	61
R	-	CB	ALA	A	30	L	-	NE	ARG	V	61
R	-	CB	ALA	A	30	L	-	NH1	ARG	V	61
R	-	CB	ALA	A	30	L	-	NH2	ARG	V	61
R	-	CB	ALA	A	30	L	-	CZ	ARG	V	61
R	-	CB	ALA	A	30	L	-	HB2	ARG	V	61
R	-	CB	ALA	A	30	L	-	HB3	ARG	V	61
R	-	CB	ALA	A	30	L	-	HD2	ARG	V	61
R	-	CB	ALA	A	30	L	-	HE	ARG	V	61
R	-	CB	ALA	A	30	L	-	HH11	ARG	V	61
R	-	CB	ALA	A	30	L	-	HH12	ARG	V	61
R	-	CB	ALA	A	30	L	-	HH21	ARG	V	61
R	-	CB	ALA	A	30	L	-	HH22	ARG	V	61
R	-	O	ALA	A	30	L	-	C	ARG	V	61
R	-	O	ALA	A	30	L	-	CB	ARG	V	61
R	-	O	ALA	A	30	L	-	O	ARG	V	61
R	-	O	ALA	A	30	L	-	HB2	ARG	V	61
R	-	O	ALA	A	30	L	-	HB3	ARG	V	61
R	-	O	ALA	A	30	L	-	N	THR	V	62
R	-	O	ALA	A	30	L	-	CA	THR	V	62
R	-	O	ALA	A	30	L	-	OG1	THR	V	62
R	-	O	ALA	A	30	L	-	H	THR	V	62
R	-	O	ALA	A	30	L	-	HA	THR	V	62
R	-	O	ALA	A	30	L	-	HG1	THR	V	62
R	-	N	GLU	A	31	L	-	O	ARG	V	61
R	-	N	GLU	A	31	L	-	HB3	ARG	V	61
R	-	CA	GLU	A	31	L	-	HA	THR	V	62
R	-	CG	GLU	A	31	L	-	CE	LYS	V	64
R	-	CG	GLU	A	31	L	-	HE2	LYS	V	64
R	-	CG	GLU	A	31	L	-	HE3	LYS	V	64
R	-	CG	GLU	A	31	L	-	HZ1	LYS	V	64
R	-	CD	GLU	A	31	L	-	CE	LYS	V	64
R	-	CD	GLU	A	31	L	-	NZ	LYS	V	64
R	-	CD	GLU	A	31	L	-	HE2	LYS	V	64
R	-	CD	GLU	A	31	L	-	HE3	LYS	V	64
R	-	CD	GLU	A	31	L	-	HZ1	LYS	V	64
R	-	CD	GLU	A	31	L	-	HZ2	LYS	V	64
R	-	CD	GLU	A	31	L	-	HZ3	LYS	V	64
R	-	OE1	GLU	A	31	L	-	CE	LYS	V	64
R	-	OE1	GLU	A	31	L	-	NZ	LYS	V	64
R	-	OE1	GLU	A	31	L	-	HE2	LYS	V	64
R	-	OE1	GLU	A	31	L	-	HE3	LYS	V	64
R	-	OE1	GLU	A	31	L	-	HZ1	LYS	V	64
R	-	OE1	GLU	A	31	L	-	HZ2	LYS	V	64
R	-	OE1	GLU	A	31	L	-	HZ3	LYS	V	64
R	-	OE2	GLU	A	31	L	-	CE	LYS	V	64
R	-	OE2	GLU	A	31	L	-	NZ	LYS	V	64
R	-	OE2	GLU	A	31	L	-	HE2	LYS	V	64
R	-	OE2	GLU	A	31	L	-	HE3	LYS	V	64
R	-	OE2	GLU	A	31	L	-	HZ1	LYS	V	64
R	-	OE2	GLU	A	31	L	-	HZ2	LYS	V	64
R	-	OE2	GLU	A	31	L	-	HZ3	LYS	V	64

- 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