IID

Q6UDR6_P49863.1 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	-	ARG	A	107	L	-	ASN	V	75
R	-	VAL	A	108	L	-	CYS	V	74
R	-	VAL	A	108	L	-	ASN	V	75
R	-	THR	A	109	L	-	GLY	V	76
R	-	THR	A	109	L	-	ASN	V	77
R	-	THR	A	109	L	-	LEU	V	78
R	-	PRO	A	112	L	H	LYS	V	38
R	-	PRO	A	112	L	-	LEU	V	78
R	-	SER	A	161	L	H	GLY	V	24
R	-	LEU	A	162	L	H	GLY	V	24
R	-	LEU	A	162	L	H	ASN	V	27
R	-	ARG	A	163	L	H	THR	V	20
R	-	ARG	A	163	L	H	LEU	V	21
R	-	ARG	A	163	L	H	LEU	V	23
R	-	ARG	A	163	L	H	GLY	V	24
R	-	ARG	A	163	L	H	ASN	V	27
R	-	PRO	A	164	L	H	LEU	V	23
R	-	PRO	A	164	L	H	GLY	V	24
R	-	PRO	A	164	L	H	VAL	V	26
R	-	PRO	A	164	L	H	ASN	V	27
R	-	SER	A	165	L	H	LEU	V	23
R	-	ASP	A	166	L	H	LEU	V	23
R	-	LYS	A	211	L	H	ASN	V	27
R	-	LYS	A	211	L	H	GLU	V	31
R	S	HIS	A	49	L	H	LEU	V	22
R	S	HIS	A	49	L	H	VAL	V	26
R	S	HIS	A	50	L	H	VAL	V	26
R	S	VAL	A	51	L	H	VAL	V	26
R	H	HIS	A	67	L	H	CYS	V	34
R	H	HIS	A	67	L	H	LYS	V	38
R	H	TYR	A	70	L	H	ILE	V	33
R	H	TYR	A	70	L	H	CYS	V	34
R	H	TYR	A	70	L	H	LEU	V	37
R	-	ARG	A	71	L	H	ALA	V	30
R	-	ARG	A	71	L	H	ILE	V	33
R	-	ARG	A	71	L	H	CYS	V	34
R	-	PHE	A	72	L	H	ILE	V	33
R	-	THR	A	73	L	H	ILE	V	29
R	-	THR	A	73	L	H	ILE	V	33
R	-	LEU	A	87	L	H	LEU	V	23
R	-	SER	A	88	L	H	PHE	V	15
R	-	SER	A	88	L	H	ASN	V	19
R	-	LYS	A	89	L	H	PHE	V	12

- 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_P49863.1 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	S	CA	HIS	A	49	L	H	HG13	VAL	V	26
R	S	C	HIS	A	49	L	H	HG13	VAL	V	26
R	S	CB	HIS	A	49	L	H	CG1	VAL	V	26
R	S	CB	HIS	A	49	L	H	HG11	VAL	V	26
R	S	CB	HIS	A	49	L	H	HG12	VAL	V	26
R	S	CB	HIS	A	49	L	H	HG13	VAL	V	26
R	S	CB	HIS	A	49	L	H	HG23	VAL	V	26
R	S	CG	HIS	A	49	L	H	CG1	VAL	V	26
R	S	CG	HIS	A	49	L	H	HG11	VAL	V	26
R	S	CG	HIS	A	49	L	H	HG12	VAL	V	26
R	S	CG	HIS	A	49	L	H	HG13	VAL	V	26
R	S	CD2	HIS	A	49	L	H	CG1	VAL	V	26
R	S	CD2	HIS	A	49	L	H	HG11	VAL	V	26
R	S	CD2	HIS	A	49	L	H	HG13	VAL	V	26
R	S	ND1	HIS	A	49	L	H	HB3	LEU	V	22
R	S	ND1	HIS	A	49	L	H	HD22	LEU	V	22
R	S	ND1	HIS	A	49	L	H	CG1	VAL	V	26
R	S	ND1	HIS	A	49	L	H	HG12	VAL	V	26
R	S	ND1	HIS	A	49	L	H	HG13	VAL	V	26
R	S	CE1	HIS	A	49	L	H	CD2	LEU	V	22
R	S	CE1	HIS	A	49	L	H	HB3	LEU	V	22
R	S	CE1	HIS	A	49	L	H	HD22	LEU	V	22
R	S	NE2	HIS	A	49	L	H	HD22	LEU	V	22
R	S	N	HIS	A	50	L	H	HG23	VAL	V	26
R	S	C	HIS	A	50	L	H	HG23	VAL	V	26
R	S	O	HIS	A	50	L	H	CG2	VAL	V	26
R	S	O	HIS	A	50	L	H	HB	VAL	V	26
R	S	O	HIS	A	50	L	H	HG21	VAL	V	26
R	S	O	HIS	A	50	L	H	HG23	VAL	V	26
R	S	CG2	VAL	A	51	L	H	HB	VAL	V	26
R	H	CB	HIS	A	67	L	H	HZ1	LYS	V	38
R	H	O	HIS	A	67	L	H	HG	CYS	V	34
R	H	CA	TYR	A	70	L	H	CD1	LEU	V	37
R	H	CA	TYR	A	70	L	H	HD11	LEU	V	37
R	H	CA	TYR	A	70	L	H	HD12	LEU	V	37
R	H	CA	TYR	A	70	L	H	HD13	LEU	V	37
R	H	C	TYR	A	70	L	H	HG21	ILE	V	33
R	H	C	TYR	A	70	L	H	SG	CYS	V	34
R	H	C	TYR	A	70	L	H	HA	CYS	V	34
R	H	C	TYR	A	70	L	H	HG	CYS	V	34
R	H	C	TYR	A	70	L	H	CD1	LEU	V	37
R	H	C	TYR	A	70	L	H	HD11	LEU	V	37
R	H	C	TYR	A	70	L	H	HD12	LEU	V	37
R	H	C	TYR	A	70	L	H	HD13	LEU	V	37
R	H	CB	TYR	A	70	L	H	SG	CYS	V	34
R	H	CB	TYR	A	70	L	H	HA	CYS	V	34
R	H	CB	TYR	A	70	L	H	CD1	LEU	V	37
R	H	CB	TYR	A	70	L	H	HD11	LEU	V	37
R	H	CB	TYR	A	70	L	H	HD12	LEU	V	37
R	H	CB	TYR	A	70	L	H	HD13	LEU	V	37
R	H	O	TYR	A	70	L	H	CG2	ILE	V	33
R	H	O	TYR	A	70	L	H	HB	ILE	V	33
R	H	O	TYR	A	70	L	H	HG21	ILE	V	33
R	H	O	TYR	A	70	L	H	HG22	ILE	V	33
R	H	O	TYR	A	70	L	H	N	CYS	V	34
R	H	O	TYR	A	70	L	H	CA	CYS	V	34
R	H	O	TYR	A	70	L	H	SG	CYS	V	34
R	H	O	TYR	A	70	L	H	H	CYS	V	34
R	H	O	TYR	A	70	L	H	HA	CYS	V	34
R	H	O	TYR	A	70	L	H	CD1	LEU	V	37
R	H	O	TYR	A	70	L	H	HD11	LEU	V	37
R	H	O	TYR	A	70	L	H	HD12	LEU	V	37
R	H	O	TYR	A	70	L	H	HD13	LEU	V	37
R	H	CG	TYR	A	70	L	H	HD11	LEU	V	37
R	H	CG	TYR	A	70	L	H	HD12	LEU	V	37
R	H	CD1	TYR	A	70	L	H	CD1	LEU	V	37
R	H	CD1	TYR	A	70	L	H	HD12	LEU	V	37
R	-	N	ARG	A	71	L	H	SG	CYS	V	34
R	-	N	ARG	A	71	L	H	HG	CYS	V	34
R	-	CA	ARG	A	71	L	H	HA	ALA	V	30
R	-	CA	ARG	A	71	L	H	HB1	ALA	V	30
R	-	CA	ARG	A	71	L	H	HB	ILE	V	33
R	-	CA	ARG	A	71	L	H	SG	CYS	V	34
R	-	CA	ARG	A	71	L	H	HG	CYS	V	34
R	-	C	ARG	A	71	L	H	HA	ALA	V	30
R	-	C	ARG	A	71	L	H	HB	ILE	V	33
R	-	C	ARG	A	71	L	H	HG22	ILE	V	33
R	-	C	ARG	A	71	L	H	HD13	ILE	V	33
R	-	CB	ARG	A	71	L	H	CB	ALA	V	30
R	-	CB	ARG	A	71	L	H	HA	ALA	V	30
R	-	CB	ARG	A	71	L	H	HB1	ALA	V	30
R	-	CB	ARG	A	71	L	H	HB3	ALA	V	30
R	-	CB	ARG	A	71	L	H	SG	CYS	V	34
R	-	CB	ARG	A	71	L	H	HG	CYS	V	34
R	-	O	ARG	A	71	L	H	HA	ALA	V	30
R	-	O	ARG	A	71	L	H	HB3	ALA	V	30
R	-	O	ARG	A	71	L	H	HD13	ILE	V	33
R	-	CG	ARG	A	71	L	H	CB	ALA	V	30
R	-	CG	ARG	A	71	L	H	HA	ALA	V	30
R	-	CG	ARG	A	71	L	H	HB1	ALA	V	30
R	-	CG	ARG	A	71	L	H	HB3	ALA	V	30
R	-	CG	ARG	A	71	L	H	SG	CYS	V	34
R	-	CG	ARG	A	71	L	H	HG	CYS	V	34
R	-	CD	ARG	A	71	L	H	CB	ALA	V	30
R	-	CD	ARG	A	71	L	H	HB1	ALA	V	30
R	-	CD	ARG	A	71	L	H	HB2	ALA	V	30
R	-	CD	ARG	A	71	L	H	HB3	ALA	V	30
R	-	CD	ARG	A	71	L	H	SG	CYS	V	34
R	-	CD	ARG	A	71	L	H	HG	CYS	V	34
R	-	NE	ARG	A	71	L	H	CB	ALA	V	30
R	-	NE	ARG	A	71	L	H	HB1	ALA	V	30
R	-	NE	ARG	A	71	L	H	HB2	ALA	V	30
R	-	NE	ARG	A	71	L	H	SG	CYS	V	34
R	-	NE	ARG	A	71	L	H	HG	CYS	V	34
R	-	NH1	ARG	A	71	L	H	HB1	ALA	V	30
R	-	CZ	ARG	A	71	L	H	HB1	ALA	V	30
R	-	CZ	ARG	A	71	L	H	HG	CYS	V	34
R	-	N	PHE	A	72	L	H	HG22	ILE	V	33
R	-	N	PHE	A	72	L	H	HD11	ILE	V	33
R	-	CA	PHE	A	72	L	H	HG22	ILE	V	33
R	-	CA	PHE	A	72	L	H	HD11	ILE	V	33
R	-	CA	PHE	A	72	L	H	HD13	ILE	V	33
R	-	C	PHE	A	72	L	H	CG2	ILE	V	33
R	-	C	PHE	A	72	L	H	CD1	ILE	V	33
R	-	C	PHE	A	72	L	H	HG22	ILE	V	33
R	-	C	PHE	A	72	L	H	HD11	ILE	V	33
R	-	C	PHE	A	72	L	H	HD12	ILE	V	33
R	-	C	PHE	A	72	L	H	HD13	ILE	V	33
R	-	O	PHE	A	72	L	H	CG2	ILE	V	33
R	-	O	PHE	A	72	L	H	CD1	ILE	V	33
R	-	O	PHE	A	72	L	H	HG21	ILE	V	33
R	-	O	PHE	A	72	L	H	HG22	ILE	V	33
R	-	O	PHE	A	72	L	H	HG23	ILE	V	33
R	-	O	PHE	A	72	L	H	HD11	ILE	V	33
R	-	O	PHE	A	72	L	H	HD12	ILE	V	33
R	-	O	PHE	A	72	L	H	HD13	ILE	V	33
R	-	N	THR	A	73	L	H	CD1	ILE	V	33
R	-	N	THR	A	73	L	H	HG22	ILE	V	33
R	-	N	THR	A	73	L	H	HD11	ILE	V	33
R	-	N	THR	A	73	L	H	HD12	ILE	V	33
R	-	N	THR	A	73	L	H	HD13	ILE	V	33
R	-	CA	THR	A	73	L	H	CD1	ILE	V	33
R	-	CA	THR	A	73	L	H	HD11	ILE	V	33
R	-	CA	THR	A	73	L	H	HD12	ILE	V	33
R	-	CB	THR	A	73	L	H	CD1	ILE	V	33
R	-	CB	THR	A	73	L	H	HD11	ILE	V	33
R	-	CB	THR	A	73	L	H	HD12	ILE	V	33
R	-	CG2	THR	A	73	L	H	HG22	ILE	V	29
R	-	CG2	THR	A	73	L	H	HG23	ILE	V	29
R	-	CG2	THR	A	73	L	H	CD1	ILE	V	33
R	-	CG2	THR	A	73	L	H	HD11	ILE	V	33
R	-	CG2	THR	A	73	L	H	HD12	ILE	V	33
R	-	CG2	THR	A	73	L	H	HD13	ILE	V	33
R	-	CD1	LEU	A	87	L	H	HD22	LEU	V	23
R	-	CD1	LEU	A	87	L	H	HD23	LEU	V	23
R	-	CA	SER	A	88	L	H	HZ	PHE	V	15
R	-	C	SER	A	88	L	H	HZ	PHE	V	15
R	-	CB	SER	A	88	L	H	CE1	PHE	V	15
R	-	CB	SER	A	88	L	H	CZ	PHE	V	15
R	-	CB	SER	A	88	L	H	HE1	PHE	V	15
R	-	CB	SER	A	88	L	H	HZ	PHE	V	15
R	-	CB	SER	A	88	L	H	CG	ASN	V	19
R	-	CB	SER	A	88	L	H	OD1	ASN	V	19
R	-	O	SER	A	88	L	H	HZ	PHE	V	15
R	-	OG	SER	A	88	L	H	CE1	PHE	V	15
R	-	OG	SER	A	88	L	H	CZ	PHE	V	15
R	-	OG	SER	A	88	L	H	HE1	PHE	V	15
R	-	OG	SER	A	88	L	H	HZ	PHE	V	15
R	-	CE	LYS	A	89	L	H	HE2	PHE	V	12
R	-	NZ	LYS	A	89	L	H	HE2	PHE	V	12
R	-	C	ARG	A	107	L	-	HA	ASN	V	75
R	-	O	ARG	A	107	L	-	HA	ASN	V	75
R	-	N	VAL	A	108	L	-	OD1	ASN	V	75
R	-	N	VAL	A	108	L	-	HA	ASN	V	75
R	-	CA	VAL	A	108	L	-	H	ASN	V	75
R	-	CA	VAL	A	108	L	-	HA	ASN	V	75
R	-	CB	VAL	A	108	L	-	N	ASN	V	75
R	-	CB	VAL	A	108	L	-	OD1	ASN	V	75
R	-	CB	VAL	A	108	L	-	H	ASN	V	75
R	-	CB	VAL	A	108	L	-	HA	ASN	V	75
R	-	CG1	VAL	A	108	L	-	HA	CYS	V	74
R	-	CG1	VAL	A	108	L	-	N	ASN	V	75
R	-	CG1	VAL	A	108	L	-	H	ASN	V	75
R	-	CG1	VAL	A	108	L	-	HA	ASN	V	75
R	-	CG2	VAL	A	108	L	-	HB3	CYS	V	74
R	-	CG2	VAL	A	108	L	-	N	ASN	V	75
R	-	CG2	VAL	A	108	L	-	CA	ASN	V	75
R	-	CG2	VAL	A	108	L	-	CB	ASN	V	75
R	-	CG2	VAL	A	108	L	-	CG	ASN	V	75
R	-	CG2	VAL	A	108	L	-	OD1	ASN	V	75
R	-	CG2	VAL	A	108	L	-	H	ASN	V	75
R	-	CG2	VAL	A	108	L	-	HA	ASN	V	75
R	-	C	THR	A	109	L	-	HD22	LEU	V	78
R	-	CB	THR	A	109	L	-	HD22	LEU	V	78
R	-	O	THR	A	109	L	-	CD2	LEU	V	78
R	-	O	THR	A	109	L	-	HD21	LEU	V	78
R	-	O	THR	A	109	L	-	HD22	LEU	V	78
R	-	OG1	THR	A	109	L	-	O	GLY	V	76
R	-	OG1	THR	A	109	L	-	HA	ASN	V	77
R	-	OG1	THR	A	109	L	-	HG	LEU	V	78
R	-	OG1	THR	A	109	L	-	HD22	LEU	V	78
R	-	CB	PRO	A	112	L	H	HE3	LYS	V	38
R	-	CB	PRO	A	112	L	H	HZ3	LYS	V	38
R	-	CD	PRO	A	112	L	-	HD22	LEU	V	78
R	-	O	SER	A	161	L	H	HA2	GLY	V	24
R	-	CA	LEU	A	162	L	H	HD21	ASN	V	27
R	-	C	LEU	A	162	L	H	HA2	GLY	V	24
R	-	C	LEU	A	162	L	H	ND2	ASN	V	27
R	-	C	LEU	A	162	L	H	HD21	ASN	V	27
R	-	C	LEU	A	162	L	H	HD22	ASN	V	27
R	-	CB	LEU	A	162	L	H	HD21	ASN	V	27
R	-	O	LEU	A	162	L	H	HA2	GLY	V	24
R	-	O	LEU	A	162	L	H	CB	ASN	V	27
R	-	O	LEU	A	162	L	H	CG	ASN	V	27
R	-	O	LEU	A	162	L	H	ND2	ASN	V	27
R	-	O	LEU	A	162	L	H	HB2	ASN	V	27
R	-	O	LEU	A	162	L	H	HB3	ASN	V	27
R	-	O	LEU	A	162	L	H	HD21	ASN	V	27
R	-	O	LEU	A	162	L	H	HD22	ASN	V	27
R	-	N	ARG	A	163	L	H	HA2	GLY	V	24
R	-	N	ARG	A	163	L	H	HD21	ASN	V	27
R	-	CA	ARG	A	163	L	H	CA	GLY	V	24
R	-	CA	ARG	A	163	L	H	HA2	GLY	V	24
R	-	CA	ARG	A	163	L	H	HD21	ASN	V	27
R	-	C	ARG	A	163	L	H	HB2	LEU	V	23
R	-	C	ARG	A	163	L	H	HD22	ASN	V	27
R	-	CB	ARG	A	163	L	H	N	GLY	V	24
R	-	CB	ARG	A	163	L	H	CA	GLY	V	24
R	-	CB	ARG	A	163	L	H	H	GLY	V	24
R	-	CB	ARG	A	163	L	H	HA2	GLY	V	24
R	-	CB	ARG	A	163	L	H	HA3	GLY	V	24
R	-	CG	ARG	A	163	L	H	O	THR	V	20
R	-	CG	ARG	A	163	L	H	HB	THR	V	20
R	-	CG	ARG	A	163	L	H	N	GLY	V	24
R	-	CG	ARG	A	163	L	H	CA	GLY	V	24
R	-	CG	ARG	A	163	L	H	H	GLY	V	24
R	-	CG	ARG	A	163	L	H	HA2	GLY	V	24
R	-	CG	ARG	A	163	L	H	HA3	GLY	V	24
R	-	CD	ARG	A	163	L	H	CA	THR	V	20
R	-	CD	ARG	A	163	L	H	C	THR	V	20
R	-	CD	ARG	A	163	L	H	CB	THR	V	20
R	-	CD	ARG	A	163	L	H	O	THR	V	20
R	-	CD	ARG	A	163	L	H	HA	THR	V	20
R	-	CD	ARG	A	163	L	H	HB	THR	V	20
R	-	CD	ARG	A	163	L	H	CA	GLY	V	24
R	-	CD	ARG	A	163	L	H	H	GLY	V	24
R	-	CD	ARG	A	163	L	H	HA3	GLY	V	24
R	-	NE	ARG	A	163	L	H	C	THR	V	20
R	-	NE	ARG	A	163	L	H	O	THR	V	20
R	-	NE	ARG	A	163	L	H	HB	THR	V	20
R	-	NE	ARG	A	163	L	H	HA	LEU	V	21
R	-	NE	ARG	A	163	L	H	CA	GLY	V	24
R	-	NE	ARG	A	163	L	H	H	GLY	V	24
R	-	NE	ARG	A	163	L	H	HA3	GLY	V	24
R	-	NH1	ARG	A	163	L	H	CB	THR	V	20
R	-	NH1	ARG	A	163	L	H	OG1	THR	V	20
R	-	NH1	ARG	A	163	L	H	HB	THR	V	20
R	-	NH1	ARG	A	163	L	H	HG1	THR	V	20
R	-	NH2	ARG	A	163	L	H	HA	LEU	V	21
R	-	NH2	ARG	A	163	L	H	HD11	LEU	V	21
R	-	NH2	ARG	A	163	L	H	HD13	LEU	V	21
R	-	CZ	ARG	A	163	L	H	C	THR	V	20
R	-	CZ	ARG	A	163	L	H	O	THR	V	20
R	-	CZ	ARG	A	163	L	H	HB	THR	V	20
R	-	CZ	ARG	A	163	L	H	HA	LEU	V	21
R	-	N	PRO	A	164	L	H	CB	LEU	V	23
R	-	N	PRO	A	164	L	H	HB2	LEU	V	23
R	-	N	PRO	A	164	L	H	ND2	ASN	V	27
R	-	N	PRO	A	164	L	H	HD22	ASN	V	27
R	-	CA	PRO	A	164	L	H	HB2	LEU	V	23
R	-	CA	PRO	A	164	L	H	HD12	LEU	V	23
R	-	CA	PRO	A	164	L	H	HD22	ASN	V	27
R	-	C	PRO	A	164	L	H	HB2	LEU	V	23
R	-	C	PRO	A	164	L	H	HD12	LEU	V	23
R	-	CB	PRO	A	164	L	H	CB	LEU	V	23
R	-	CB	PRO	A	164	L	H	CD2	LEU	V	23
R	-	CB	PRO	A	164	L	H	HB2	LEU	V	23
R	-	CB	PRO	A	164	L	H	HD12	LEU	V	23
R	-	CB	PRO	A	164	L	H	HD23	LEU	V	23
R	-	O	PRO	A	164	L	H	CB	LEU	V	23
R	-	O	PRO	A	164	L	H	CD1	LEU	V	23
R	-	O	PRO	A	164	L	H	HB2	LEU	V	23
R	-	O	PRO	A	164	L	H	HB3	LEU	V	23
R	-	O	PRO	A	164	L	H	HD11	LEU	V	23
R	-	O	PRO	A	164	L	H	HD12	LEU	V	23
R	-	O	PRO	A	164	L	H	HD13	LEU	V	23
R	-	CG	PRO	A	164	L	H	CB	LEU	V	23
R	-	CG	PRO	A	164	L	H	O	LEU	V	23
R	-	CG	PRO	A	164	L	H	HB2	LEU	V	23
R	-	CG	PRO	A	164	L	H	HD23	LEU	V	23
R	-	CG	PRO	A	164	L	H	HG21	VAL	V	26
R	-	CG	PRO	A	164	L	H	ND2	ASN	V	27
R	-	CG	PRO	A	164	L	H	OD1	ASN	V	27
R	-	CG	PRO	A	164	L	H	HD22	ASN	V	27
R	-	CD	PRO	A	164	L	H	CA	LEU	V	23
R	-	CD	PRO	A	164	L	H	C	LEU	V	23
R	-	CD	PRO	A	164	L	H	CB	LEU	V	23
R	-	CD	PRO	A	164	L	H	O	LEU	V	23
R	-	CD	PRO	A	164	L	H	HA	LEU	V	23
R	-	CD	PRO	A	164	L	H	HB2	LEU	V	23
R	-	CD	PRO	A	164	L	H	HB3	LEU	V	23
R	-	CD	PRO	A	164	L	H	HD23	LEU	V	23
R	-	CD	PRO	A	164	L	H	HA2	GLY	V	24
R	-	CD	PRO	A	164	L	H	ND2	ASN	V	27
R	-	CD	PRO	A	164	L	H	HD21	ASN	V	27
R	-	CD	PRO	A	164	L	H	HD22	ASN	V	27
R	-	N	SER	A	165	L	H	HD12	LEU	V	23
R	-	C	SER	A	165	L	H	HD12	LEU	V	23
R	-	O	SER	A	165	L	H	HD12	LEU	V	23
R	-	N	ASP	A	166	L	H	HD12	LEU	V	23
R	-	CA	ASP	A	166	L	H	HD13	LEU	V	23
R	-	C	LYS	A	211	L	H	HD22	ASN	V	27
R	-	CB	LYS	A	211	L	H	ND2	ASN	V	27
R	-	O	LYS	A	211	L	H	ND2	ASN	V	27
R	-	O	LYS	A	211	L	H	HD22	ASN	V	27
R	-	CD	LYS	A	211	L	H	HB3	ASN	V	27
R	-	CD	LYS	A	211	L	H	CD	GLU	V	31
R	-	CD	LYS	A	211	L	H	OE1	GLU	V	31
R	-	CE	LYS	A	211	L	H	CD	GLU	V	31
R	-	CE	LYS	A	211	L	H	OE1	GLU	V	31
R	-	NZ	LYS	A	211	L	H	CG	GLU	V	31
R	-	NZ	LYS	A	211	L	H	CD	GLU	V	31
R	-	NZ	LYS	A	211	L	H	OE1	GLU	V	31
R	-	NZ	LYS	A	211	L	H	OE2	GLU	V	31
R	-	NZ	LYS	A	211	L	H	HG2	GLU	V	31
R	-	NZ	LYS	A	211	L	H	HG3	GLU	V	31

- 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