IID

Q6UDR6_P06870.1 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	-	LEU	A	10	L	-	GLY	V	76
R	-	LEU	A	10	L	-	ASN	V	77
R	-	LEU	A	10	L	-	LEU	V	78
R	-	SER	A	11	L	-	LEU	V	78
R	-	LEU	A	12	L	H	LYS	V	38
R	-	LEU	A	12	L	-	LEU	V	78
R	-	GLY	A	13	L	H	LYS	V	38
R	-	GLY	A	14	L	H	GLY	V	35
R	-	GLU	A	141	L	H	SER	V	3
R	-	GLU	A	141	L	H	LEU	V	6
R	-	THR	A	15	L	H	GLY	V	35
R	-	THR	A	15	L	-	ASP	V	39
R	S	LEU	A	154	L	H	ILE	V	14
R	-	GLY	A	16	L	H	GLU	V	31
R	-	GLY	A	16	L	H	LYS	V	32
R	-	ALA	A	17	L	-	ARG	V	99
R	S	ASP	A	176	L	H	LEU	V	18
R	-	ALA	A	18	L	H	LYS	V	28
R	-	ALA	A	18	L	H	LYS	V	32
R	-	PRO	A	19	L	H	LYS	V	28
R	S	MET	A	219	L	H	LEU	V	10
R	S	MET	A	219	L	H	ILE	V	14
R	-	ASP	A	221	L	H	ARG	V	11
R	-	ASP	A	221	L	H	GLY	V	7
R	-	GLY	A	222	L	H	LEU	V	10
R	-	GLY	A	222	L	H	ARG	V	11
R	-	GLY	A	222	L	H	ILE	V	14
R	-	GLY	A	222	L	H	GLY	V	7
R	S	VAL	A	223	L	H	LEU	V	10
R	-	ARG	A	24	L	H	LEU	V	21
R	-	GLY	A	28	L	H	LEU	V	21
R	-	TRP	A	29	L	H	SER	V	17
R	-	TRP	A	29	L	H	LEU	V	18
R	-	TRP	A	29	L	H	LEU	V	21
R	-	PHE	A	3	L	-	TYR	V	51
R	-	GLU	A	32	L	H	SER	V	17
R	-	GLN	A	36	L	H	ILE	V	14
R	-	TRP	A	38	L	H	LEU	V	10
R	-	VAL	A	5	L	-	CYS	V	50
R	-	LEU	A	6	L	-	CYS	V	50
R	-	LEU	A	6	L	-	GLY	V	73
R	-	LEU	A	6	L	-	CYS	V	74
R	-	CYS	A	7	L	-	GLY	V	73
R	-	CYS	A	7	L	-	CYS	V	74
R	-	LEU	A	8	L	S	PHE	V	71
R	-	LEU	A	8	L	-	GLY	V	73
R	-	LEU	A	8	L	-	CYS	V	74
R	-	LEU	A	8	L	-	ASN	V	75

- 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_P06870.1 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	-	CE1	PHE	A	3	L	-	HE2	TYR	V	51
R	-	C	VAL	A	5	L	-	HG	CYS	V	50
R	-	N	LEU	A	6	L	-	HG	CYS	V	50
R	-	CA	LEU	A	6	L	-	HG	CYS	V	50
R	-	CA	LEU	A	6	L	-	HB2	CYS	V	74
R	-	C	LEU	A	6	L	-	HG	CYS	V	50
R	-	C	LEU	A	6	L	-	CB	CYS	V	74
R	-	C	LEU	A	6	L	-	HB2	CYS	V	74
R	-	C	LEU	A	6	L	-	HB3	CYS	V	74
R	-	CB	LEU	A	6	L	-	SG	CYS	V	50
R	-	CB	LEU	A	6	L	-	HG	CYS	V	50
R	-	CB	LEU	A	6	L	-	HB2	CYS	V	74
R	-	O	LEU	A	6	L	-	SG	CYS	V	50
R	-	O	LEU	A	6	L	-	HG	CYS	V	50
R	-	O	LEU	A	6	L	-	C	GLY	V	73
R	-	O	LEU	A	6	L	-	O	GLY	V	73
R	-	O	LEU	A	6	L	-	N	CYS	V	74
R	-	O	LEU	A	6	L	-	CA	CYS	V	74
R	-	O	LEU	A	6	L	-	CB	CYS	V	74
R	-	O	LEU	A	6	L	-	SG	CYS	V	74
R	-	O	LEU	A	6	L	-	HA	CYS	V	74
R	-	O	LEU	A	6	L	-	HB2	CYS	V	74
R	-	O	LEU	A	6	L	-	HB3	CYS	V	74
R	-	N	CYS	A	7	L	-	HB2	CYS	V	74
R	-	CA	CYS	A	7	L	-	O	GLY	V	73
R	-	CA	CYS	A	7	L	-	HB2	CYS	V	74
R	-	C	CYS	A	7	L	-	HB2	CYS	V	74
R	-	C	CYS	A	7	L	-	HB3	CYS	V	74
R	-	N	LEU	A	8	L	-	O	GLY	V	73
R	-	N	LEU	A	8	L	-	HA	CYS	V	74
R	-	N	LEU	A	8	L	-	HB2	CYS	V	74
R	-	N	LEU	A	8	L	-	HB3	CYS	V	74
R	-	CA	LEU	A	8	L	-	HA	CYS	V	74
R	-	CB	LEU	A	8	L	-	HA	CYS	V	74
R	-	CB	LEU	A	8	L	-	HB3	CYS	V	74
R	-	CB	LEU	A	8	L	-	H	ASN	V	75
R	-	O	LEU	A	8	L	S	HZ	PHE	V	71
R	-	O	LEU	A	8	L	-	HA	CYS	V	74
R	-	CD1	LEU	A	8	L	-	HB3	CYS	V	74
R	-	CD1	LEU	A	8	L	-	OD1	ASN	V	75
R	-	CA	LEU	A	10	L	-	HD21	LEU	V	78
R	-	CA	LEU	A	10	L	-	HD22	LEU	V	78
R	-	C	LEU	A	10	L	-	CD2	LEU	V	78
R	-	C	LEU	A	10	L	-	HD21	LEU	V	78
R	-	C	LEU	A	10	L	-	HD22	LEU	V	78
R	-	CB	LEU	A	10	L	-	CD2	LEU	V	78
R	-	CB	LEU	A	10	L	-	HD21	LEU	V	78
R	-	CB	LEU	A	10	L	-	HD22	LEU	V	78
R	-	O	LEU	A	10	L	-	CD2	LEU	V	78
R	-	O	LEU	A	10	L	-	HD21	LEU	V	78
R	-	O	LEU	A	10	L	-	HD22	LEU	V	78
R	-	O	LEU	A	10	L	-	HD23	LEU	V	78
R	-	CD1	LEU	A	10	L	-	C	GLY	V	76
R	-	CD1	LEU	A	10	L	-	O	GLY	V	76
R	-	CD1	LEU	A	10	L	-	HA	ASN	V	77
R	-	N	SER	A	11	L	-	HD22	LEU	V	78
R	-	CA	SER	A	11	L	-	HD22	LEU	V	78
R	-	C	SER	A	11	L	-	CD2	LEU	V	78
R	-	C	SER	A	11	L	-	HD22	LEU	V	78
R	-	C	SER	A	11	L	-	HD23	LEU	V	78
R	-	O	SER	A	11	L	-	CD2	LEU	V	78
R	-	O	SER	A	11	L	-	HD13	LEU	V	78
R	-	O	SER	A	11	L	-	HD22	LEU	V	78
R	-	O	SER	A	11	L	-	HD23	LEU	V	78
R	-	N	LEU	A	12	L	-	HD22	LEU	V	78
R	-	N	LEU	A	12	L	-	HD23	LEU	V	78
R	-	CA	LEU	A	12	L	-	HD23	LEU	V	78
R	-	C	LEU	A	12	L	H	HD3	LYS	V	38
R	-	N	GLY	A	13	L	H	CD	LYS	V	38
R	-	N	GLY	A	13	L	H	HB3	LYS	V	38
R	-	N	GLY	A	13	L	H	HD3	LYS	V	38
R	-	CA	GLY	A	13	L	H	CB	LYS	V	38
R	-	CA	GLY	A	13	L	H	CD	LYS	V	38
R	-	CA	GLY	A	13	L	H	NZ	LYS	V	38
R	-	CA	GLY	A	13	L	H	HB3	LYS	V	38
R	-	CA	GLY	A	13	L	H	HD2	LYS	V	38
R	-	CA	GLY	A	13	L	H	HD3	LYS	V	38
R	-	CA	GLY	A	13	L	H	HZ2	LYS	V	38
R	-	CA	GLY	A	13	L	H	HZ3	LYS	V	38
R	-	C	GLY	A	13	L	H	CB	LYS	V	38
R	-	C	GLY	A	13	L	H	CD	LYS	V	38
R	-	C	GLY	A	13	L	H	HB2	LYS	V	38
R	-	C	GLY	A	13	L	H	HB3	LYS	V	38
R	-	C	GLY	A	13	L	H	HD2	LYS	V	38
R	-	C	GLY	A	13	L	H	HD3	LYS	V	38
R	-	O	GLY	A	13	L	H	CB	LYS	V	38
R	-	O	GLY	A	13	L	H	CD	LYS	V	38
R	-	O	GLY	A	13	L	H	HB2	LYS	V	38
R	-	O	GLY	A	13	L	H	HB3	LYS	V	38
R	-	O	GLY	A	13	L	H	HD2	LYS	V	38
R	-	O	GLY	A	13	L	H	HD3	LYS	V	38
R	-	C	GLY	A	14	L	H	HA2	GLY	V	35
R	-	O	GLY	A	14	L	H	HA2	GLY	V	35
R	-	N	THR	A	15	L	H	HA2	GLY	V	35
R	-	CA	THR	A	15	L	H	CA	GLY	V	35
R	-	CA	THR	A	15	L	H	HA2	GLY	V	35
R	-	CA	THR	A	15	L	H	HA3	GLY	V	35
R	-	CB	THR	A	15	L	H	HA3	GLY	V	35
R	-	CG2	THR	A	15	L	H	CA	GLY	V	35
R	-	CG2	THR	A	15	L	H	C	GLY	V	35
R	-	CG2	THR	A	15	L	H	O	GLY	V	35
R	-	CG2	THR	A	15	L	H	HA2	GLY	V	35
R	-	CG2	THR	A	15	L	H	HA3	GLY	V	35
R	-	CG2	THR	A	15	L	-	HB2	ASP	V	39
R	-	O	GLY	A	16	L	H	HB3	GLU	V	31
R	-	O	GLY	A	16	L	H	HA	LYS	V	32
R	-	CB	ALA	A	17	L	-	NH1	ARG	V	99
R	-	CB	ALA	A	17	L	-	HH11	ARG	V	99
R	-	CB	ALA	A	17	L	-	HH12	ARG	V	99
R	-	CB	ALA	A	18	L	H	HB3	LYS	V	28
R	-	CB	ALA	A	18	L	H	HB2	LYS	V	32
R	-	CB	ALA	A	18	L	H	HD2	LYS	V	32
R	-	N	PRO	A	19	L	H	HD3	LYS	V	28
R	-	N	PRO	A	19	L	H	HZ3	LYS	V	28
R	-	CB	PRO	A	19	L	H	HZ3	LYS	V	28
R	-	CG	PRO	A	19	L	H	CD	LYS	V	28
R	-	CG	PRO	A	19	L	H	CE	LYS	V	28
R	-	CG	PRO	A	19	L	H	NZ	LYS	V	28
R	-	CG	PRO	A	19	L	H	HD3	LYS	V	28
R	-	CG	PRO	A	19	L	H	HE2	LYS	V	28
R	-	CG	PRO	A	19	L	H	HZ1	LYS	V	28
R	-	CG	PRO	A	19	L	H	HZ2	LYS	V	28
R	-	CG	PRO	A	19	L	H	HZ3	LYS	V	28
R	-	CD	PRO	A	19	L	H	CD	LYS	V	28
R	-	CD	PRO	A	19	L	H	CE	LYS	V	28
R	-	CD	PRO	A	19	L	H	NZ	LYS	V	28
R	-	CD	PRO	A	19	L	H	HG3	LYS	V	28
R	-	CD	PRO	A	19	L	H	HD3	LYS	V	28
R	-	CD	PRO	A	19	L	H	HE2	LYS	V	28
R	-	CD	PRO	A	19	L	H	HZ1	LYS	V	28
R	-	CD	PRO	A	19	L	H	HZ3	LYS	V	28
R	-	NH1	ARG	A	24	L	H	CD1	LEU	V	21
R	-	NH1	ARG	A	24	L	H	HD11	LEU	V	21
R	-	NH1	ARG	A	24	L	H	HD12	LEU	V	21
R	-	NH1	ARG	A	24	L	H	HD13	LEU	V	21
R	-	NH1	ARG	A	24	L	H	HD23	LEU	V	21
R	-	CZ	ARG	A	24	L	H	HD12	LEU	V	21
R	-	CZ	ARG	A	24	L	H	HD13	LEU	V	21
R	-	C	GLY	A	28	L	H	HD22	LEU	V	21
R	-	C	GLY	A	28	L	H	HD23	LEU	V	21
R	-	O	GLY	A	28	L	H	HD23	LEU	V	21
R	-	N	TRP	A	29	L	H	CD2	LEU	V	21
R	-	N	TRP	A	29	L	H	HD22	LEU	V	21
R	-	N	TRP	A	29	L	H	HD23	LEU	V	21
R	-	CA	TRP	A	29	L	H	CD2	LEU	V	21
R	-	CA	TRP	A	29	L	H	HD13	LEU	V	21
R	-	CA	TRP	A	29	L	H	HD22	LEU	V	21
R	-	CA	TRP	A	29	L	H	HD23	LEU	V	21
R	-	C	TRP	A	29	L	H	HD22	LEU	V	21
R	-	CB	TRP	A	29	L	H	CB	LEU	V	21
R	-	CB	TRP	A	29	L	H	CG	LEU	V	21
R	-	CB	TRP	A	29	L	H	CD1	LEU	V	21
R	-	CB	TRP	A	29	L	H	CD2	LEU	V	21
R	-	CB	TRP	A	29	L	H	HB2	LEU	V	21
R	-	CB	TRP	A	29	L	H	HD12	LEU	V	21
R	-	CB	TRP	A	29	L	H	HD13	LEU	V	21
R	-	CB	TRP	A	29	L	H	HD21	LEU	V	21
R	-	CB	TRP	A	29	L	H	HD22	LEU	V	21
R	-	CB	TRP	A	29	L	H	HD23	LEU	V	21
R	-	CG	TRP	A	29	L	H	CB	LEU	V	21
R	-	CG	TRP	A	29	L	H	CG	LEU	V	21
R	-	CG	TRP	A	29	L	H	CD2	LEU	V	21
R	-	CG	TRP	A	29	L	H	HB2	LEU	V	21
R	-	CG	TRP	A	29	L	H	HB3	LEU	V	21
R	-	CG	TRP	A	29	L	H	HD13	LEU	V	21
R	-	CG	TRP	A	29	L	H	HD21	LEU	V	21
R	-	CG	TRP	A	29	L	H	HD22	LEU	V	21
R	-	CG	TRP	A	29	L	H	HD23	LEU	V	21
R	-	CD1	TRP	A	29	L	H	O	SER	V	17
R	-	CD1	TRP	A	29	L	H	CD2	LEU	V	21
R	-	CD1	TRP	A	29	L	H	HB2	LEU	V	21
R	-	CD1	TRP	A	29	L	H	HD13	LEU	V	21
R	-	CD1	TRP	A	29	L	H	HD22	LEU	V	21
R	-	CD2	TRP	A	29	L	H	CD1	LEU	V	18
R	-	CD2	TRP	A	29	L	H	HA	LEU	V	18
R	-	CD2	TRP	A	29	L	H	HD11	LEU	V	18
R	-	CD2	TRP	A	29	L	H	HD13	LEU	V	18
R	-	CD2	TRP	A	29	L	H	CD2	LEU	V	21
R	-	CD2	TRP	A	29	L	H	HB2	LEU	V	21
R	-	CD2	TRP	A	29	L	H	HB3	LEU	V	21
R	-	CD2	TRP	A	29	L	H	HD21	LEU	V	21
R	-	CD2	TRP	A	29	L	H	HD22	LEU	V	21
R	-	CD2	TRP	A	29	L	H	HD23	LEU	V	21
R	-	CE2	TRP	A	29	L	H	CA	LEU	V	18
R	-	CE2	TRP	A	29	L	H	CD1	LEU	V	18
R	-	CE2	TRP	A	29	L	H	HA	LEU	V	18
R	-	CE2	TRP	A	29	L	H	HD11	LEU	V	18
R	-	CE2	TRP	A	29	L	H	HD13	LEU	V	18
R	-	CE2	TRP	A	29	L	H	HD21	LEU	V	21
R	-	CE2	TRP	A	29	L	H	HD22	LEU	V	21
R	-	CE3	TRP	A	29	L	H	CD1	LEU	V	18
R	-	CE3	TRP	A	29	L	H	HD11	LEU	V	18
R	-	CE3	TRP	A	29	L	H	HD12	LEU	V	18
R	-	CE3	TRP	A	29	L	H	HD13	LEU	V	18
R	-	CE3	TRP	A	29	L	H	CD2	LEU	V	21
R	-	CE3	TRP	A	29	L	H	HD21	LEU	V	21
R	-	CE3	TRP	A	29	L	H	HD22	LEU	V	21
R	-	CE3	TRP	A	29	L	H	HD23	LEU	V	21
R	-	NE1	TRP	A	29	L	H	C	SER	V	17
R	-	NE1	TRP	A	29	L	H	O	SER	V	17
R	-	NE1	TRP	A	29	L	H	HB2	SER	V	17
R	-	NE1	TRP	A	29	L	H	HA	LEU	V	18
R	-	NE1	TRP	A	29	L	H	HD11	LEU	V	18
R	-	NE1	TRP	A	29	L	H	HB2	LEU	V	21
R	-	NE1	TRP	A	29	L	H	HD22	LEU	V	21
R	-	CH2	TRP	A	29	L	H	CG	LEU	V	18
R	-	CH2	TRP	A	29	L	H	CD1	LEU	V	18
R	-	CH2	TRP	A	29	L	H	HA	LEU	V	18
R	-	CH2	TRP	A	29	L	H	HB2	LEU	V	18
R	-	CH2	TRP	A	29	L	H	HG	LEU	V	18
R	-	CH2	TRP	A	29	L	H	HD11	LEU	V	18
R	-	CH2	TRP	A	29	L	H	HD12	LEU	V	18
R	-	CH2	TRP	A	29	L	H	HD13	LEU	V	18
R	-	CH2	TRP	A	29	L	H	HD23	LEU	V	18
R	-	CZ2	TRP	A	29	L	H	CA	LEU	V	18
R	-	CZ2	TRP	A	29	L	H	CB	LEU	V	18
R	-	CZ2	TRP	A	29	L	H	CG	LEU	V	18
R	-	CZ2	TRP	A	29	L	H	CD1	LEU	V	18
R	-	CZ2	TRP	A	29	L	H	HA	LEU	V	18
R	-	CZ2	TRP	A	29	L	H	HB2	LEU	V	18
R	-	CZ2	TRP	A	29	L	H	HD11	LEU	V	18
R	-	CZ2	TRP	A	29	L	H	HD12	LEU	V	18
R	-	CZ2	TRP	A	29	L	H	HD13	LEU	V	18
R	-	CZ3	TRP	A	29	L	H	CD1	LEU	V	18
R	-	CZ3	TRP	A	29	L	H	HD11	LEU	V	18
R	-	CZ3	TRP	A	29	L	H	HD12	LEU	V	18
R	-	CZ3	TRP	A	29	L	H	HD13	LEU	V	18
R	-	CZ3	TRP	A	29	L	H	HD21	LEU	V	21
R	-	CZ3	TRP	A	29	L	H	HD22	LEU	V	21
R	-	CB	GLU	A	32	L	H	OG	SER	V	17
R	-	NE2	GLN	A	36	L	H	HG12	ILE	V	14
R	-	CE3	TRP	A	38	L	H	HD22	LEU	V	10
R	-	CE3	TRP	A	38	L	H	HD23	LEU	V	10
R	-	CH2	TRP	A	38	L	H	CG	LEU	V	10
R	-	CH2	TRP	A	38	L	H	CD2	LEU	V	10
R	-	CH2	TRP	A	38	L	H	HD13	LEU	V	10
R	-	CH2	TRP	A	38	L	H	HD21	LEU	V	10
R	-	CH2	TRP	A	38	L	H	HD22	LEU	V	10
R	-	CH2	TRP	A	38	L	H	HD23	LEU	V	10
R	-	CZ2	TRP	A	38	L	H	CD2	LEU	V	10
R	-	CZ2	TRP	A	38	L	H	HD22	LEU	V	10
R	-	CZ3	TRP	A	38	L	H	CD2	LEU	V	10
R	-	CZ3	TRP	A	38	L	H	HD12	LEU	V	10
R	-	CZ3	TRP	A	38	L	H	HD13	LEU	V	10
R	-	CZ3	TRP	A	38	L	H	HD21	LEU	V	10
R	-	CZ3	TRP	A	38	L	H	HD22	LEU	V	10
R	-	CZ3	TRP	A	38	L	H	HD23	LEU	V	10
R	-	CB	GLU	A	141	L	H	HD21	LEU	V	6
R	-	CG	GLU	A	141	L	H	HD21	LEU	V	6
R	-	CD	GLU	A	141	L	H	CB	SER	V	3
R	-	CD	GLU	A	141	L	H	HA	SER	V	3
R	-	CD	GLU	A	141	L	H	HB3	SER	V	3
R	-	CD	GLU	A	141	L	H	HD21	LEU	V	6
R	-	OE1	GLU	A	141	L	H	CA	SER	V	3
R	-	OE1	GLU	A	141	L	H	CB	SER	V	3
R	-	OE1	GLU	A	141	L	H	OG	SER	V	3
R	-	OE1	GLU	A	141	L	H	HA	SER	V	3
R	-	OE1	GLU	A	141	L	H	HB2	SER	V	3
R	-	OE1	GLU	A	141	L	H	HB3	SER	V	3
R	-	OE1	GLU	A	141	L	H	HG	SER	V	3
R	-	OE1	GLU	A	141	L	H	HD21	LEU	V	6
R	-	OE2	GLU	A	141	L	H	O	SER	V	3
R	-	OE2	GLU	A	141	L	H	HA	SER	V	3
R	-	OE2	GLU	A	141	L	H	HB3	SER	V	3
R	-	OE2	GLU	A	141	L	H	CD2	LEU	V	6
R	-	OE2	GLU	A	141	L	H	HB3	LEU	V	6
R	-	OE2	GLU	A	141	L	H	HG	LEU	V	6
R	-	OE2	GLU	A	141	L	H	HD21	LEU	V	6
R	S	CB	LEU	A	154	L	H	CG2	ILE	V	14
R	S	CB	LEU	A	154	L	H	HG12	ILE	V	14
R	S	CB	LEU	A	154	L	H	HG22	ILE	V	14
R	S	CB	LEU	A	154	L	H	HG23	ILE	V	14
R	S	CB	LEU	A	154	L	H	HD12	ILE	V	14
R	S	CG	LEU	A	154	L	H	HG12	ILE	V	14
R	S	CG	LEU	A	154	L	H	HG22	ILE	V	14
R	S	CD1	LEU	A	154	L	H	CG2	ILE	V	14
R	S	CD1	LEU	A	154	L	H	HG22	ILE	V	14
R	S	CD2	LEU	A	154	L	H	CG1	ILE	V	14
R	S	CD2	LEU	A	154	L	H	CG2	ILE	V	14
R	S	CD2	LEU	A	154	L	H	HA	ILE	V	14
R	S	CD2	LEU	A	154	L	H	HG12	ILE	V	14
R	S	CD2	LEU	A	154	L	H	HG22	ILE	V	14
R	S	N	ASP	A	176	L	H	HD13	LEU	V	18
R	S	CB	ASP	A	176	L	H	CD2	LEU	V	18
R	S	CB	ASP	A	176	L	H	HD12	LEU	V	18
R	S	CB	ASP	A	176	L	H	HD13	LEU	V	18
R	S	CB	ASP	A	176	L	H	HD22	LEU	V	18
R	S	CB	ASP	A	176	L	H	HD23	LEU	V	18
R	S	CG	ASP	A	176	L	H	CD1	LEU	V	18
R	S	CG	ASP	A	176	L	H	HD12	LEU	V	18
R	S	CG	ASP	A	176	L	H	HD13	LEU	V	18
R	S	CG	ASP	A	176	L	H	HD22	LEU	V	18
R	S	OD1	ASP	A	176	L	H	CD1	LEU	V	18
R	S	OD1	ASP	A	176	L	H	HD12	LEU	V	18
R	S	OD1	ASP	A	176	L	H	HD13	LEU	V	18
R	S	OD1	ASP	A	176	L	H	HD22	LEU	V	18
R	S	OD2	ASP	A	176	L	H	HD12	LEU	V	18
R	S	OD2	ASP	A	176	L	H	HD22	LEU	V	18
R	S	CB	MET	A	219	L	H	CD1	ILE	V	14
R	S	CB	MET	A	219	L	H	HD11	ILE	V	14
R	S	CB	MET	A	219	L	H	HD12	ILE	V	14
R	S	O	MET	A	219	L	H	HD12	ILE	V	14
R	S	CG	MET	A	219	L	H	HD11	ILE	V	14
R	S	CE	MET	A	219	L	H	HD13	LEU	V	10
R	-	N	ASP	A	221	L	H	NE	ARG	V	11
R	-	N	ASP	A	221	L	H	HG3	ARG	V	11
R	-	N	ASP	A	221	L	H	HE	ARG	V	11
R	-	CA	ASP	A	221	L	H	CG	ARG	V	11
R	-	CA	ASP	A	221	L	H	CD	ARG	V	11
R	-	CA	ASP	A	221	L	H	NE	ARG	V	11
R	-	CA	ASP	A	221	L	H	HG3	ARG	V	11
R	-	CA	ASP	A	221	L	H	HD2	ARG	V	11
R	-	CA	ASP	A	221	L	H	HE	ARG	V	11
R	-	CA	ASP	A	221	L	H	HH21	ARG	V	11
R	-	C	ASP	A	221	L	H	CG	ARG	V	11
R	-	C	ASP	A	221	L	H	HG3	ARG	V	11
R	-	C	ASP	A	221	L	H	HD2	ARG	V	11
R	-	C	ASP	A	221	L	H	HE	ARG	V	11
R	-	CB	ASP	A	221	L	H	CD	ARG	V	11
R	-	CB	ASP	A	221	L	H	NE	ARG	V	11
R	-	CB	ASP	A	221	L	H	NH2	ARG	V	11
R	-	CB	ASP	A	221	L	H	CZ	ARG	V	11
R	-	CB	ASP	A	221	L	H	HG3	ARG	V	11
R	-	CB	ASP	A	221	L	H	HD2	ARG	V	11
R	-	CB	ASP	A	221	L	H	HE	ARG	V	11
R	-	CB	ASP	A	221	L	H	HH21	ARG	V	11
R	-	O	ASP	A	221	L	H	CA	GLY	V	7
R	-	O	ASP	A	221	L	H	O	GLY	V	7
R	-	O	ASP	A	221	L	H	HA2	GLY	V	7
R	-	O	ASP	A	221	L	H	HA3	GLY	V	7
R	-	O	ASP	A	221	L	H	HG3	ARG	V	11
R	-	O	ASP	A	221	L	H	HD2	ARG	V	11
R	-	CG	ASP	A	221	L	H	CD	ARG	V	11
R	-	CG	ASP	A	221	L	H	NE	ARG	V	11
R	-	CG	ASP	A	221	L	H	NH2	ARG	V	11
R	-	CG	ASP	A	221	L	H	CZ	ARG	V	11
R	-	CG	ASP	A	221	L	H	HG3	ARG	V	11
R	-	CG	ASP	A	221	L	H	HD2	ARG	V	11
R	-	CG	ASP	A	221	L	H	HD3	ARG	V	11
R	-	CG	ASP	A	221	L	H	HE	ARG	V	11
R	-	CG	ASP	A	221	L	H	HH21	ARG	V	11
R	-	OD1	ASP	A	221	L	H	CB	ARG	V	11
R	-	OD1	ASP	A	221	L	H	CG	ARG	V	11
R	-	OD1	ASP	A	221	L	H	CD	ARG	V	11
R	-	OD1	ASP	A	221	L	H	NE	ARG	V	11
R	-	OD1	ASP	A	221	L	H	NH1	ARG	V	11
R	-	OD1	ASP	A	221	L	H	NH2	ARG	V	11
R	-	OD1	ASP	A	221	L	H	CZ	ARG	V	11
R	-	OD1	ASP	A	221	L	H	HB2	ARG	V	11
R	-	OD1	ASP	A	221	L	H	HG2	ARG	V	11
R	-	OD1	ASP	A	221	L	H	HG3	ARG	V	11
R	-	OD1	ASP	A	221	L	H	HD2	ARG	V	11
R	-	OD1	ASP	A	221	L	H	HD3	ARG	V	11
R	-	OD1	ASP	A	221	L	H	HE	ARG	V	11
R	-	OD1	ASP	A	221	L	H	HH11	ARG	V	11
R	-	OD1	ASP	A	221	L	H	HH21	ARG	V	11
R	-	OD2	ASP	A	221	L	H	NE	ARG	V	11
R	-	OD2	ASP	A	221	L	H	HD2	ARG	V	11
R	-	OD2	ASP	A	221	L	H	HE	ARG	V	11
R	-	N	GLY	A	222	L	H	HB2	LEU	V	10
R	-	N	GLY	A	222	L	H	HB3	LEU	V	10
R	-	N	GLY	A	222	L	H	HG3	ARG	V	11
R	-	N	GLY	A	222	L	H	HD13	ILE	V	14
R	-	CA	GLY	A	222	L	H	O	GLY	V	7
R	-	CA	GLY	A	222	L	H	HA3	GLY	V	7
R	-	CA	GLY	A	222	L	H	CB	LEU	V	10
R	-	CA	GLY	A	222	L	H	CD1	LEU	V	10
R	-	CA	GLY	A	222	L	H	HB2	LEU	V	10
R	-	CA	GLY	A	222	L	H	HB3	LEU	V	10
R	-	CA	GLY	A	222	L	H	HD11	LEU	V	10
R	-	CA	GLY	A	222	L	H	HD13	LEU	V	10
R	-	CA	GLY	A	222	L	H	H	ARG	V	11
R	-	C	GLY	A	222	L	H	HA3	GLY	V	7
R	-	C	GLY	A	222	L	H	CB	LEU	V	10
R	-	C	GLY	A	222	L	H	CD1	LEU	V	10
R	-	C	GLY	A	222	L	H	HB2	LEU	V	10
R	-	C	GLY	A	222	L	H	HB3	LEU	V	10
R	-	C	GLY	A	222	L	H	HD11	LEU	V	10
R	-	C	GLY	A	222	L	H	HD13	LEU	V	10
R	-	O	GLY	A	222	L	H	HA3	GLY	V	7
R	-	O	GLY	A	222	L	H	CB	LEU	V	10
R	-	O	GLY	A	222	L	H	CG	LEU	V	10
R	-	O	GLY	A	222	L	H	CD1	LEU	V	10
R	-	O	GLY	A	222	L	H	HB2	LEU	V	10
R	-	O	GLY	A	222	L	H	HB3	LEU	V	10
R	-	O	GLY	A	222	L	H	HD11	LEU	V	10
R	-	O	GLY	A	222	L	H	HD12	LEU	V	10
R	-	O	GLY	A	222	L	H	HD13	LEU	V	10
R	S	N	VAL	A	223	L	H	HD13	LEU	V	10

- 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