IID

Q9H2W2_Q03181.1 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	-	GLU	A	10	L	-	PRO	V	76
R	-	GLU	A	10	L	-	LYS	V	77
R	-	GLU	A	10	L	-	GLY	V	78
R	-	GLU	A	10	L	-	ALA	V	79
R	-	ARG	A	12	L	-	PRO	V	76
R	-	ARG	A	12	L	-	LYS	V	77
R	-	ARG	A	12	L	-	GLY	V	78
R	-	VAL	A	20	L	-	LYS	V	89
R	-	GLU	A	22	L	-	LYS	V	89
R	-	GLU	A	22	L	-	ARG	V	90
R	H	LYS	A	224	L	H	GLN	V	131
R	H	GLY	A	225	L	H	GLN	V	131
R	-	VAL	A	227	L	H	ILE	V	113
R	-	GLU	A	24	L	-	SER	V	92
R	-	GLY	A	25	L	-	SER	V	92
R	-	GLY	A	25	L	-	PHE	V	93
R	-	GLY	A	25	L	-	SER	V	94
R	H	ARG	A	258	L	-	TYR	V	20
R	H	ARG	A	258	L	-	ARG	V	21
R	-	ALA	A	26	L	-	SER	V	92
R	-	ALA	A	26	L	-	PHE	V	93
R	-	ALA	A	26	L	H	LEU	V	98
R	H	GLU	A	262	L	-	PRO	V	18
R	-	PRO	A	27	L	H	ALA	V	95
R	-	PRO	A	27	L	H	LEU	V	98
R	-	GLU	A	28	L	H	ALA	V	95
R	-	GLU	A	28	L	H	LEU	V	98
R	-	GLU	A	28	L	H	GLN	V	99
R	-	LEU	A	29	L	H	GLU	V	102
R	-	LEU	A	29	L	H	GLN	V	99
R	-	ASN	A	30	L	H	LEU	V	218
R	-	ASN	A	30	L	H	GLN	V	99
R	-	GLY	A	31	L	H	LEU	V	103
R	-	GLY	A	31	L	H	ARG	V	106
R	-	GLY	A	31	L	H	LEU	V	218
R	-	GLY	A	32	L	H	LEU	V	103
R	-	GLY	A	32	L	H	ARG	V	106
R	-	GLY	A	32	L	H	GLU	V	222
R	-	PRO	A	33	L	H	LEU	V	103
R	-	PRO	A	33	L	H	ARG	V	106
R	-	PRO	A	33	L	H	ARG	V	107
R	-	PRO	A	33	L	H	GLU	V	222
R	-	PRO	A	33	L	H	PHE	V	226
R	-	GLN	A	34	L	H	GLU	V	222
R	-	GLN	A	34	L	H	GLU	V	223
R	-	GLN	A	34	L	H	PHE	V	226
R	-	HIS	A	35	L	H	ARG	V	107
R	-	HIS	A	35	L	H	GLU	V	223
R	-	ALA	A	36	L	H	GLU	V	223
R	-	ALA	A	36	L	H	SER	V	227
R	-	LEU	A	37	L	H	SER	V	227
R	-	LEU	A	37	L	-	ASN	V	231
R	H	PRO	A	431	L	-	HIS	V	24
R	H	LEU	A	432	L	-	HIS	V	24
R	H	GLN	A	434	L	-	GLY	V	26
R	H	GLN	A	434	L	-	GLY	V	27
R	-	GLN	A	57	L	-	GLN	V	10
R	-	GLN	A	57	L	-	SER	V	6
R	-	GLN	A	57	L	-	ALA	V	8
R	-	LEU	A	58	L	-	SER	V	6
R	-	GLN	A	59	L	-	SER	V	6
R	-	MET	A	60	L	-	SER	V	6
R	-	SER	A	66	L	-	ARG	V	7
R	-	CYS	A	67	L	-	ARG	V	7
R	-	GLY	A	68	L	-	ARG	V	7

- 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

Q9H2W2_Q03181.1 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	-	CB	GLU	A	10	L	-	HG2	LYS	V	77
R	-	CG	GLU	A	10	L	-	HG2	LYS	V	77
R	-	CG	GLU	A	10	L	-	N	GLY	V	78
R	-	CG	GLU	A	10	L	-	CA	GLY	V	78
R	-	CG	GLU	A	10	L	-	H	GLY	V	78
R	-	CG	GLU	A	10	L	-	HA2	GLY	V	78
R	-	CD	GLU	A	10	L	-	CA	LYS	V	77
R	-	CD	GLU	A	10	L	-	C	LYS	V	77
R	-	CD	GLU	A	10	L	-	CB	LYS	V	77
R	-	CD	GLU	A	10	L	-	O	LYS	V	77
R	-	CD	GLU	A	10	L	-	CG	LYS	V	77
R	-	CD	GLU	A	10	L	-	CD	LYS	V	77
R	-	CD	GLU	A	10	L	-	HA	LYS	V	77
R	-	CD	GLU	A	10	L	-	HB2	LYS	V	77
R	-	CD	GLU	A	10	L	-	HG2	LYS	V	77
R	-	CD	GLU	A	10	L	-	HG3	LYS	V	77
R	-	CD	GLU	A	10	L	-	HD3	LYS	V	77
R	-	CD	GLU	A	10	L	-	HE2	LYS	V	77
R	-	CD	GLU	A	10	L	-	N	GLY	V	78
R	-	CD	GLU	A	10	L	-	CA	GLY	V	78
R	-	CD	GLU	A	10	L	-	H	GLY	V	78
R	-	CD	GLU	A	10	L	-	HA2	GLY	V	78
R	-	OE1	GLU	A	10	L	-	CA	LYS	V	77
R	-	OE1	GLU	A	10	L	-	C	LYS	V	77
R	-	OE1	GLU	A	10	L	-	CB	LYS	V	77
R	-	OE1	GLU	A	10	L	-	O	LYS	V	77
R	-	OE1	GLU	A	10	L	-	CG	LYS	V	77
R	-	OE1	GLU	A	10	L	-	CD	LYS	V	77
R	-	OE1	GLU	A	10	L	-	CE	LYS	V	77
R	-	OE1	GLU	A	10	L	-	HA	LYS	V	77
R	-	OE1	GLU	A	10	L	-	HB2	LYS	V	77
R	-	OE1	GLU	A	10	L	-	HB3	LYS	V	77
R	-	OE1	GLU	A	10	L	-	HG2	LYS	V	77
R	-	OE1	GLU	A	10	L	-	HG3	LYS	V	77
R	-	OE1	GLU	A	10	L	-	HD2	LYS	V	77
R	-	OE1	GLU	A	10	L	-	HD3	LYS	V	77
R	-	OE1	GLU	A	10	L	-	HE2	LYS	V	77
R	-	OE1	GLU	A	10	L	-	N	GLY	V	78
R	-	OE1	GLU	A	10	L	-	CA	GLY	V	78
R	-	OE1	GLU	A	10	L	-	C	GLY	V	78
R	-	OE1	GLU	A	10	L	-	H	GLY	V	78
R	-	OE1	GLU	A	10	L	-	HA2	GLY	V	78
R	-	OE1	GLU	A	10	L	-	HA3	GLY	V	78
R	-	OE1	GLU	A	10	L	-	H	ALA	V	79
R	-	OE2	GLU	A	10	L	-	HB2	PRO	V	76
R	-	OE2	GLU	A	10	L	-	CA	LYS	V	77
R	-	OE2	GLU	A	10	L	-	C	LYS	V	77
R	-	OE2	GLU	A	10	L	-	CB	LYS	V	77
R	-	OE2	GLU	A	10	L	-	O	LYS	V	77
R	-	OE2	GLU	A	10	L	-	CG	LYS	V	77
R	-	OE2	GLU	A	10	L	-	HA	LYS	V	77
R	-	OE2	GLU	A	10	L	-	HB2	LYS	V	77
R	-	OE2	GLU	A	10	L	-	HG2	LYS	V	77
R	-	OE2	GLU	A	10	L	-	HG3	LYS	V	77
R	-	OE2	GLU	A	10	L	-	N	GLY	V	78
R	-	OE2	GLU	A	10	L	-	H	GLY	V	78
R	-	OE2	GLU	A	10	L	-	HA2	GLY	V	78
R	-	CG	ARG	A	12	L	-	O	LYS	V	77
R	-	CG	ARG	A	12	L	-	H	GLY	V	78
R	-	CD	ARG	A	12	L	-	O	LYS	V	77
R	-	CD	ARG	A	12	L	-	H	GLY	V	78
R	-	NE	ARG	A	12	L	-	HB2	PRO	V	76
R	-	NE	ARG	A	12	L	-	C	LYS	V	77
R	-	NE	ARG	A	12	L	-	O	LYS	V	77
R	-	NE	ARG	A	12	L	-	H	GLY	V	78
R	-	NH2	ARG	A	12	L	-	CA	PRO	V	76
R	-	NH2	ARG	A	12	L	-	CB	PRO	V	76
R	-	NH2	ARG	A	12	L	-	HA	PRO	V	76
R	-	NH2	ARG	A	12	L	-	HB2	PRO	V	76
R	-	NH2	ARG	A	12	L	-	HB3	PRO	V	76
R	-	NH2	ARG	A	12	L	-	O	LYS	V	77
R	-	CZ	ARG	A	12	L	-	HA	PRO	V	76
R	-	CZ	ARG	A	12	L	-	HB2	PRO	V	76
R	-	CZ	ARG	A	12	L	-	HB3	PRO	V	76
R	-	CZ	ARG	A	12	L	-	O	LYS	V	77
R	-	N	VAL	A	20	L	-	HZ1	LYS	V	89
R	-	CA	VAL	A	20	L	-	HZ1	LYS	V	89
R	-	CA	VAL	A	20	L	-	HZ2	LYS	V	89
R	-	C	VAL	A	20	L	-	NZ	LYS	V	89
R	-	C	VAL	A	20	L	-	HZ1	LYS	V	89
R	-	C	VAL	A	20	L	-	HZ2	LYS	V	89
R	-	O	VAL	A	20	L	-	CE	LYS	V	89
R	-	O	VAL	A	20	L	-	NZ	LYS	V	89
R	-	O	VAL	A	20	L	-	HE2	LYS	V	89
R	-	O	VAL	A	20	L	-	HZ1	LYS	V	89
R	-	O	VAL	A	20	L	-	HZ2	LYS	V	89
R	-	O	VAL	A	20	L	-	HZ3	LYS	V	89
R	-	CG	GLU	A	22	L	-	HD3	LYS	V	89
R	-	CD	GLU	A	22	L	-	HB3	LYS	V	89
R	-	CD	GLU	A	22	L	-	HD3	LYS	V	89
R	-	OE1	GLU	A	22	L	-	CB	LYS	V	89
R	-	OE1	GLU	A	22	L	-	HA	LYS	V	89
R	-	OE1	GLU	A	22	L	-	HB3	LYS	V	89
R	-	OE1	GLU	A	22	L	-	HG2	LYS	V	89
R	-	OE1	GLU	A	22	L	-	HD3	LYS	V	89
R	-	OE1	GLU	A	22	L	-	N	ARG	V	90
R	-	OE1	GLU	A	22	L	-	O	ARG	V	90
R	-	OE1	GLU	A	22	L	-	H	ARG	V	90
R	-	OE1	GLU	A	22	L	-	HB3	ARG	V	90
R	-	CA	GLU	A	24	L	-	HB2	SER	V	92
R	-	CA	GLU	A	24	L	-	HG	SER	V	92
R	-	C	GLU	A	24	L	-	HG	SER	V	92
R	-	CB	GLU	A	24	L	-	HG	SER	V	92
R	-	N	GLY	A	25	L	-	OG	SER	V	92
R	-	N	GLY	A	25	L	-	HG	SER	V	92
R	-	CA	GLY	A	25	L	-	HG	SER	V	92
R	-	C	GLY	A	25	L	-	OG	SER	V	92
R	-	C	GLY	A	25	L	-	HG	SER	V	92
R	-	O	GLY	A	25	L	-	HG	SER	V	92
R	-	O	GLY	A	25	L	-	O	PHE	V	93
R	-	O	GLY	A	25	L	-	HA	SER	V	94
R	-	N	ALA	A	26	L	-	OG	SER	V	92
R	-	N	ALA	A	26	L	-	HG	SER	V	92
R	-	N	ALA	A	26	L	-	O	PHE	V	93
R	-	CA	ALA	A	26	L	-	O	PHE	V	93
R	-	CB	ALA	A	26	L	-	O	PHE	V	93
R	-	CB	ALA	A	26	L	-	H	PHE	V	93
R	-	CB	ALA	A	26	L	H	HD12	LEU	V	98
R	-	CA	PRO	A	27	L	H	HA	ALA	V	95
R	-	CA	PRO	A	27	L	H	CD1	LEU	V	98
R	-	CA	PRO	A	27	L	H	HD11	LEU	V	98
R	-	CA	PRO	A	27	L	H	HD12	LEU	V	98
R	-	CA	PRO	A	27	L	H	HD13	LEU	V	98
R	-	C	PRO	A	27	L	H	HA	ALA	V	95
R	-	C	PRO	A	27	L	H	HB3	ALA	V	95
R	-	C	PRO	A	27	L	H	HD11	LEU	V	98
R	-	CB	PRO	A	27	L	H	CD1	LEU	V	98
R	-	CB	PRO	A	27	L	H	HD11	LEU	V	98
R	-	CB	PRO	A	27	L	H	HD12	LEU	V	98
R	-	CB	PRO	A	27	L	H	HD13	LEU	V	98
R	-	O	PRO	A	27	L	H	HB3	ALA	V	95
R	-	N	GLU	A	28	L	H	HA	ALA	V	95
R	-	N	GLU	A	28	L	H	HB1	ALA	V	95
R	-	N	GLU	A	28	L	H	HB3	ALA	V	95
R	-	N	GLU	A	28	L	H	HD11	LEU	V	98
R	-	N	GLU	A	28	L	H	HD13	LEU	V	98
R	-	C	GLU	A	28	L	H	HG3	GLN	V	99
R	-	C	GLU	A	28	L	H	HE21	GLN	V	99
R	-	O	GLU	A	28	L	H	HB1	ALA	V	95
R	-	O	GLU	A	28	L	H	NE2	GLN	V	99
R	-	O	GLU	A	28	L	H	HG3	GLN	V	99
R	-	O	GLU	A	28	L	H	HE21	GLN	V	99
R	-	N	LEU	A	29	L	H	HG2	GLN	V	99
R	-	N	LEU	A	29	L	H	HG3	GLN	V	99
R	-	CA	LEU	A	29	L	H	HG2	GLN	V	99
R	-	C	LEU	A	29	L	H	CG	GLN	V	99
R	-	C	LEU	A	29	L	H	HG2	GLN	V	99
R	-	C	LEU	A	29	L	H	HG3	GLN	V	99
R	-	C	LEU	A	29	L	H	HE21	GLN	V	99
R	-	O	LEU	A	29	L	H	HG2	GLN	V	99
R	-	O	LEU	A	29	L	H	HE21	GLN	V	99
R	-	CG	LEU	A	29	L	H	OE2	GLU	V	102
R	-	CD2	LEU	A	29	L	H	CD	GLU	V	102
R	-	CD2	LEU	A	29	L	H	OE1	GLU	V	102
R	-	CD2	LEU	A	29	L	H	OE2	GLU	V	102
R	-	N	ASN	A	30	L	H	CG	GLN	V	99
R	-	N	ASN	A	30	L	H	HA	GLN	V	99
R	-	N	ASN	A	30	L	H	HG2	GLN	V	99
R	-	N	ASN	A	30	L	H	HG3	GLN	V	99
R	-	CA	ASN	A	30	L	H	HG2	GLN	V	99
R	-	O	ASN	A	30	L	H	HG2	GLN	V	99
R	-	O	ASN	A	30	L	H	HD12	LEU	V	218
R	-	N	GLY	A	31	L	H	NH1	ARG	V	106
R	-	N	GLY	A	31	L	H	HH11	ARG	V	106
R	-	N	GLY	A	31	L	H	HH12	ARG	V	106
R	-	CA	GLY	A	31	L	H	HD13	LEU	V	103
R	-	CA	GLY	A	31	L	H	NH1	ARG	V	106
R	-	CA	GLY	A	31	L	H	CZ	ARG	V	106
R	-	CA	GLY	A	31	L	H	HH11	ARG	V	106
R	-	CA	GLY	A	31	L	H	HH12	ARG	V	106
R	-	C	GLY	A	31	L	H	CD1	LEU	V	103
R	-	C	GLY	A	31	L	H	HD11	LEU	V	103
R	-	C	GLY	A	31	L	H	HD12	LEU	V	103
R	-	C	GLY	A	31	L	H	HD13	LEU	V	103
R	-	C	GLY	A	31	L	H	NH1	ARG	V	106
R	-	C	GLY	A	31	L	H	HD2	ARG	V	106
R	-	C	GLY	A	31	L	H	HH11	ARG	V	106
R	-	C	GLY	A	31	L	H	HH12	ARG	V	106
R	-	C	GLY	A	31	L	H	HD12	LEU	V	218
R	-	O	GLY	A	31	L	H	CD1	LEU	V	103
R	-	O	GLY	A	31	L	H	HD11	LEU	V	103
R	-	O	GLY	A	31	L	H	HD12	LEU	V	103
R	-	O	GLY	A	31	L	H	HD13	LEU	V	103
R	-	O	GLY	A	31	L	H	HH11	ARG	V	106
R	-	O	GLY	A	31	L	H	HH12	ARG	V	106
R	-	O	GLY	A	31	L	H	CD1	LEU	V	218
R	-	O	GLY	A	31	L	H	HD11	LEU	V	218
R	-	O	GLY	A	31	L	H	HD12	LEU	V	218
R	-	N	GLY	A	32	L	H	CG	LEU	V	103
R	-	N	GLY	A	32	L	H	CD1	LEU	V	103
R	-	N	GLY	A	32	L	H	HA	LEU	V	103
R	-	N	GLY	A	32	L	H	HD11	LEU	V	103
R	-	N	GLY	A	32	L	H	HD12	LEU	V	103
R	-	N	GLY	A	32	L	H	HD13	LEU	V	103
R	-	N	GLY	A	32	L	H	CD	ARG	V	106
R	-	N	GLY	A	32	L	H	NE	ARG	V	106
R	-	N	GLY	A	32	L	H	NH1	ARG	V	106
R	-	N	GLY	A	32	L	H	CZ	ARG	V	106
R	-	N	GLY	A	32	L	H	HD2	ARG	V	106
R	-	N	GLY	A	32	L	H	HD3	ARG	V	106
R	-	N	GLY	A	32	L	H	HH11	ARG	V	106
R	-	N	GLY	A	32	L	H	HH12	ARG	V	106
R	-	CA	GLY	A	32	L	H	CG	LEU	V	103
R	-	CA	GLY	A	32	L	H	CD1	LEU	V	103
R	-	CA	GLY	A	32	L	H	HA	LEU	V	103
R	-	CA	GLY	A	32	L	H	HG	LEU	V	103
R	-	CA	GLY	A	32	L	H	HD11	LEU	V	103
R	-	CA	GLY	A	32	L	H	HD12	LEU	V	103
R	-	CA	GLY	A	32	L	H	HD13	LEU	V	103
R	-	CA	GLY	A	32	L	H	NH1	ARG	V	106
R	-	CA	GLY	A	32	L	H	CZ	ARG	V	106
R	-	CA	GLY	A	32	L	H	HD2	ARG	V	106
R	-	CA	GLY	A	32	L	H	HH11	ARG	V	106
R	-	CA	GLY	A	32	L	H	HH12	ARG	V	106
R	-	CA	GLY	A	32	L	H	CD	GLU	V	222
R	-	CA	GLY	A	32	L	H	OE1	GLU	V	222
R	-	CA	GLY	A	32	L	H	OE2	GLU	V	222
R	-	C	GLY	A	32	L	H	CD1	LEU	V	103
R	-	C	GLY	A	32	L	H	HD11	LEU	V	103
R	-	C	GLY	A	32	L	H	HD12	LEU	V	103
R	-	C	GLY	A	32	L	H	NH1	ARG	V	106
R	-	C	GLY	A	32	L	H	NH2	ARG	V	106
R	-	C	GLY	A	32	L	H	CZ	ARG	V	106
R	-	C	GLY	A	32	L	H	HH12	ARG	V	106
R	-	C	GLY	A	32	L	H	HH22	ARG	V	106
R	-	C	GLY	A	32	L	H	OE1	GLU	V	222
R	-	C	GLY	A	32	L	H	OE2	GLU	V	222
R	-	O	GLY	A	32	L	H	HD12	LEU	V	103
R	-	O	GLY	A	32	L	H	NH1	ARG	V	106
R	-	O	GLY	A	32	L	H	NH2	ARG	V	106
R	-	O	GLY	A	32	L	H	CZ	ARG	V	106
R	-	O	GLY	A	32	L	H	HH11	ARG	V	106
R	-	O	GLY	A	32	L	H	HH12	ARG	V	106
R	-	O	GLY	A	32	L	H	HH21	ARG	V	106
R	-	O	GLY	A	32	L	H	HH22	ARG	V	106
R	-	N	PRO	A	33	L	H	HD12	LEU	V	103
R	-	N	PRO	A	33	L	H	OE1	GLU	V	222
R	-	N	PRO	A	33	L	H	OE2	GLU	V	222
R	-	CA	PRO	A	33	L	H	HD12	LEU	V	103
R	-	CA	PRO	A	33	L	H	CD	GLU	V	222
R	-	CA	PRO	A	33	L	H	OE1	GLU	V	222
R	-	CA	PRO	A	33	L	H	OE2	GLU	V	222
R	-	CA	PRO	A	33	L	H	HE2	PHE	V	226
R	-	C	PRO	A	33	L	H	OE1	GLU	V	222
R	-	CB	PRO	A	33	L	H	HD3	ARG	V	107
R	-	CB	PRO	A	33	L	H	OE1	GLU	V	222
R	-	CB	PRO	A	33	L	H	HE2	PHE	V	226
R	-	CD	PRO	A	33	L	H	NH2	ARG	V	106
R	-	CD	PRO	A	33	L	H	HH21	ARG	V	106
R	-	CD	PRO	A	33	L	H	HH22	ARG	V	106
R	-	N	GLN	A	34	L	H	OE1	GLU	V	222
R	-	N	GLN	A	34	L	H	HB3	GLU	V	222
R	-	N	GLN	A	34	L	H	HE2	PHE	V	226
R	-	C	GLN	A	34	L	H	CD	GLU	V	223
R	-	C	GLN	A	34	L	H	OE1	GLU	V	223
R	-	C	GLN	A	34	L	H	HG2	GLU	V	223
R	-	O	GLN	A	34	L	H	CG	GLU	V	223
R	-	O	GLN	A	34	L	H	CD	GLU	V	223
R	-	O	GLN	A	34	L	H	OE1	GLU	V	223
R	-	O	GLN	A	34	L	H	OE2	GLU	V	223
R	-	O	GLN	A	34	L	H	HG2	GLU	V	223
R	-	O	GLN	A	34	L	H	HG3	GLU	V	223
R	-	N	HIS	A	35	L	H	CD	GLU	V	223
R	-	N	HIS	A	35	L	H	OE1	GLU	V	223
R	-	N	HIS	A	35	L	H	OE2	GLU	V	223
R	-	CA	HIS	A	35	L	H	CD	GLU	V	223
R	-	CA	HIS	A	35	L	H	OE1	GLU	V	223
R	-	CA	HIS	A	35	L	H	OE2	GLU	V	223
R	-	C	HIS	A	35	L	H	CG	GLU	V	223
R	-	C	HIS	A	35	L	H	CD	GLU	V	223
R	-	C	HIS	A	35	L	H	OE1	GLU	V	223
R	-	C	HIS	A	35	L	H	OE2	GLU	V	223
R	-	C	HIS	A	35	L	H	HG3	GLU	V	223
R	-	O	HIS	A	35	L	H	CG	GLU	V	223
R	-	O	HIS	A	35	L	H	CD	GLU	V	223
R	-	O	HIS	A	35	L	H	OE1	GLU	V	223
R	-	O	HIS	A	35	L	H	OE2	GLU	V	223
R	-	O	HIS	A	35	L	H	HG2	GLU	V	223
R	-	O	HIS	A	35	L	H	HG3	GLU	V	223
R	-	ND1	HIS	A	35	L	H	NH2	ARG	V	107
R	-	ND1	HIS	A	35	L	H	HH12	ARG	V	107
R	-	ND1	HIS	A	35	L	H	HH22	ARG	V	107
R	-	CE1	HIS	A	35	L	H	NH1	ARG	V	107
R	-	CE1	HIS	A	35	L	H	NH2	ARG	V	107
R	-	CE1	HIS	A	35	L	H	HH12	ARG	V	107
R	-	CE1	HIS	A	35	L	H	HH22	ARG	V	107
R	-	NE2	HIS	A	35	L	H	NH1	ARG	V	107
R	-	NE2	HIS	A	35	L	H	HH12	ARG	V	107
R	-	N	ALA	A	36	L	H	CD	GLU	V	223
R	-	N	ALA	A	36	L	H	OE1	GLU	V	223
R	-	N	ALA	A	36	L	H	OE2	GLU	V	223
R	-	CA	ALA	A	36	L	H	OE2	GLU	V	223
R	-	C	ALA	A	36	L	H	OE2	GLU	V	223
R	-	CB	ALA	A	36	L	H	OE2	GLU	V	223
R	-	O	ALA	A	36	L	H	OE2	GLU	V	223
R	-	O	ALA	A	36	L	H	OG	SER	V	227
R	-	O	ALA	A	36	L	H	HG	SER	V	227
R	-	CG	LEU	A	37	L	H	HA	SER	V	227
R	-	CG	LEU	A	37	L	-	HB2	ASN	V	231
R	-	CD1	LEU	A	37	L	-	CB	ASN	V	231
R	-	CD1	LEU	A	37	L	-	CG	ASN	V	231
R	-	CD1	LEU	A	37	L	-	OD1	ASN	V	231
R	-	CD1	LEU	A	37	L	-	H	ASN	V	231
R	-	CD1	LEU	A	37	L	-	HB2	ASN	V	231
R	-	O	GLN	A	57	L	-	HB3	SER	V	6
R	-	O	GLN	A	57	L	-	HB2	ALA	V	8
R	-	NE2	GLN	A	57	L	-	HG2	GLN	V	10
R	-	OE1	GLN	A	57	L	-	HE21	GLN	V	10
R	-	CA	LEU	A	58	L	-	HB3	SER	V	6
R	-	C	LEU	A	58	L	-	HB3	SER	V	6
R	-	C	LEU	A	58	L	-	HG	SER	V	6
R	-	CD2	LEU	A	58	L	-	HB3	SER	V	6
R	-	N	GLN	A	59	L	-	CB	SER	V	6
R	-	N	GLN	A	59	L	-	OG	SER	V	6
R	-	N	GLN	A	59	L	-	HB3	SER	V	6
R	-	N	GLN	A	59	L	-	HG	SER	V	6
R	-	CA	GLN	A	59	L	-	CB	SER	V	6
R	-	CA	GLN	A	59	L	-	OG	SER	V	6
R	-	CA	GLN	A	59	L	-	HB3	SER	V	6
R	-	CA	GLN	A	59	L	-	HG	SER	V	6
R	-	C	GLN	A	59	L	-	OG	SER	V	6
R	-	C	GLN	A	59	L	-	HG	SER	V	6
R	-	CB	GLN	A	59	L	-	HG	SER	V	6
R	-	O	GLN	A	59	L	-	HG	SER	V	6
R	-	N	MET	A	60	L	-	CB	SER	V	6
R	-	N	MET	A	60	L	-	OG	SER	V	6
R	-	N	MET	A	60	L	-	HG	SER	V	6
R	-	CA	MET	A	60	L	-	OG	SER	V	6
R	-	CA	MET	A	60	L	-	HG	SER	V	6
R	-	C	MET	A	60	L	-	HG	SER	V	6
R	-	C	SER	A	66	L	-	NH1	ARG	V	7
R	-	C	SER	A	66	L	-	HH11	ARG	V	7
R	-	C	SER	A	66	L	-	HH12	ARG	V	7
R	-	O	SER	A	66	L	-	NH1	ARG	V	7
R	-	O	SER	A	66	L	-	NH2	ARG	V	7
R	-	O	SER	A	66	L	-	CZ	ARG	V	7
R	-	O	SER	A	66	L	-	HH11	ARG	V	7
R	-	O	SER	A	66	L	-	HH12	ARG	V	7
R	-	O	SER	A	66	L	-	HH22	ARG	V	7
R	-	N	CYS	A	67	L	-	NH1	ARG	V	7
R	-	N	CYS	A	67	L	-	HH11	ARG	V	7
R	-	N	CYS	A	67	L	-	HH12	ARG	V	7
R	-	CA	CYS	A	67	L	-	NH1	ARG	V	7
R	-	CA	CYS	A	67	L	-	HH11	ARG	V	7
R	-	CA	CYS	A	67	L	-	HH12	ARG	V	7
R	-	C	CYS	A	67	L	-	HH12	ARG	V	7
R	-	N	GLY	A	68	L	-	NH1	ARG	V	7
R	-	N	GLY	A	68	L	-	HH12	ARG	V	7
R	-	N	GLY	A	68	L	-	HH22	ARG	V	7
R	-	CA	GLY	A	68	L	-	HH22	ARG	V	7
R	H	C	LYS	A	224	L	H	HE21	GLN	V	131
R	H	C	LYS	A	224	L	H	HE22	GLN	V	131
R	H	O	LYS	A	224	L	H	NE2	GLN	V	131
R	H	O	LYS	A	224	L	H	HE21	GLN	V	131
R	H	O	LYS	A	224	L	H	HE22	GLN	V	131
R	H	N	GLY	A	225	L	H	HE21	GLN	V	131
R	H	N	GLY	A	225	L	H	HE22	GLN	V	131
R	H	CA	GLY	A	225	L	H	NE2	GLN	V	131
R	H	CA	GLY	A	225	L	H	HE21	GLN	V	131
R	H	CA	GLY	A	225	L	H	HE22	GLN	V	131
R	H	C	GLY	A	225	L	H	NE2	GLN	V	131
R	H	C	GLY	A	225	L	H	HE22	GLN	V	131
R	H	O	GLY	A	225	L	H	NE2	GLN	V	131
R	H	O	GLY	A	225	L	H	OE1	GLN	V	131
R	H	O	GLY	A	225	L	H	HE22	GLN	V	131
R	-	CG2	VAL	A	227	L	H	HD13	ILE	V	113
R	H	CD	ARG	A	258	L	-	HB2	TYR	V	20
R	H	CD	ARG	A	258	L	-	HB3	TYR	V	20
R	H	NE	ARG	A	258	L	-	HB2	TYR	V	20
R	H	NH1	ARG	A	258	L	-	CB	TYR	V	20
R	H	NH1	ARG	A	258	L	-	HB2	TYR	V	20
R	H	NH1	ARG	A	258	L	-	HB3	TYR	V	20
R	H	NH1	ARG	A	258	L	-	N	ARG	V	21
R	H	NH1	ARG	A	258	L	-	O	ARG	V	21
R	H	NH1	ARG	A	258	L	-	H	ARG	V	21
R	H	NH2	ARG	A	258	L	-	O	ARG	V	21
R	H	CZ	ARG	A	258	L	-	HB2	TYR	V	20
R	H	CG	GLU	A	262	L	-	HB2	PRO	V	18
R	H	CG	GLU	A	262	L	-	HB3	PRO	V	18
R	H	CD	GLU	A	262	L	-	HB3	PRO	V	18
R	H	OE2	GLU	A	262	L	-	HB3	PRO	V	18
R	H	CB	PRO	A	431	L	-	O	HIS	V	24
R	H	CD1	LEU	A	432	L	-	HE2	HIS	V	24
R	H	OE1	GLN	A	434	L	-	O	GLY	V	26
R	H	OE1	GLN	A	434	L	-	CA	GLY	V	27
R	H	OE1	GLN	A	434	L	-	HA2	GLY	V	27
R	H	OE1	GLN	A	434	L	-	HA3	GLY	V	27

- 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