IID

Q8NHC8_A6ND48.26 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	H	GLU	A	20	L	H	PRO	V	79
R	H	GLU	A	20	L	H	LYS	V	80
R	H	GLU	A	20	L	H	VAL	V	83
R	H	LEU	A	21	L	H	ALA	V	96
R	H	VAL	A	23	L	H	LEU	V	103
R	H	VAL	A	23	L	H	SER	V	75
R	H	LEU	A	24	L	H	GLN	V	100
R	H	LEU	A	24	L	H	LEU	V	103
R	H	LEU	A	24	L	H	THR	V	76
R	H	LEU	A	24	L	H	ALA	V	96
R	H	LEU	A	24	L	H	ALA	V	99
R	H	HIS	A	25	L	H	LEU	V	103
R	H	ILE	A	267	L	-	SER	V	93
R	H	ILE	A	267	L	H	ILE	V	95
R	H	GLY	A	27	L	H	LEU	V	103
R	H	GLY	A	27	L	H	PHE	V	107
R	H	GLY	A	27	L	H	LEU	V	72
R	H	LEU	A	279	L	H	PHE	V	157
R	H	LEU	A	28	L	H	PHE	V	102
R	H	LEU	A	28	L	H	LEU	V	103
R	H	LEU	A	28	L	H	PHE	V	107
R	H	LEU	A	28	L	H	ALA	V	99
R	H	PHE	A	282	L	H	ALA	V	153
R	H	PHE	A	282	L	H	PHE	V	157
R	H	LEU	A	283	L	H	PHE	V	157
R	H	ILE	A	286	L	H	PHE	V	150
R	H	ILE	A	286	L	H	LEU	V	154
R	H	PHE	A	29	L	H	LEU	V	103
R	H	LEU	A	30	L	H	TRP	V	149
R	H	LEU	A	30	L	H	LEU	V	72
R	H	ILE	A	306	L	H	MET	V	143
R	H	LEU	A	309	L	H	LEU	V	135
R	H	LEU	A	31	L	H	PHE	V	102
R	H	LEU	A	31	L	H	LEU	V	103
R	H	LEU	A	31	L	H	GLY	V	106
R	H	LEU	A	31	L	H	PHE	V	107
R	H	LEU	A	31	L	H	TRP	V	149
R	H	LEU	A	31	L	H	ALA	V	153
R	H	LEU	A	31	L	H	SER	V	156
R	-	GLN	A	310	L	H	TYR	V	120
R	-	GLN	A	310	L	H	TYR	V	123
R	-	GLN	A	310	L	H	VAL	V	124
R	-	GLN	A	310	L	H	LEU	V	135
R	-	GLN	A	310	L	-	ILE	V	136
R	-	GLN	A	310	L	H	VAL	V	140
R	-	GLN	A	310	L	H	ILE	V	144
R	-	LYS	A	311	L	H	TYR	V	120
R	-	LYS	A	311	L	-	ASN	V	128
R	-	LYS	A	311	L	H	ARG	V	131
R	-	LYS	A	311	L	H	LEU	V	135
R	H	ILE	A	32	L	H	PHE	V	102
R	H	LEU	A	34	L	H	TRP	V	149
R	H	ALA	A	35	L	H	PHE	V	150
R	H	ALA	A	35	L	H	ALA	V	153
R	H	VAL	A	38	L	H	ALA	V	146
R	H	VAL	A	38	L	H	SER	V	147
R	H	VAL	A	38	L	H	TRP	V	149
R	H	VAL	A	38	L	H	PHE	V	150
R	H	GLY	A	39	L	H	PHE	V	150

- 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

Q8NHC8_A6ND48.26 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	H	CA	GLU	A	20	L	H	HB2	PRO	V	79
R	H	CB	GLU	A	20	L	H	HB2	PRO	V	79
R	H	CB	GLU	A	20	L	H	HA	LYS	V	80
R	H	CB	GLU	A	20	L	H	HB2	LYS	V	80
R	H	CB	GLU	A	20	L	H	HD3	LYS	V	80
R	H	CG	GLU	A	20	L	H	C	PRO	V	79
R	H	CG	GLU	A	20	L	H	CB	PRO	V	79
R	H	CG	GLU	A	20	L	H	O	PRO	V	79
R	H	CG	GLU	A	20	L	H	HB2	PRO	V	79
R	H	CG	GLU	A	20	L	H	HB3	PRO	V	79
R	H	CG	GLU	A	20	L	H	N	LYS	V	80
R	H	CG	GLU	A	20	L	H	CA	LYS	V	80
R	H	CG	GLU	A	20	L	H	H	LYS	V	80
R	H	CG	GLU	A	20	L	H	HA	LYS	V	80
R	H	CG	GLU	A	20	L	H	HB2	LYS	V	80
R	H	CG	GLU	A	20	L	H	HG22	VAL	V	83
R	H	CD	GLU	A	20	L	H	HB2	PRO	V	79
R	H	CD	GLU	A	20	L	H	HA	LYS	V	80
R	H	CD	GLU	A	20	L	H	CG2	VAL	V	83
R	H	CD	GLU	A	20	L	H	HB	VAL	V	83
R	H	CD	GLU	A	20	L	H	HG13	VAL	V	83
R	H	CD	GLU	A	20	L	H	HG21	VAL	V	83
R	H	CD	GLU	A	20	L	H	HG22	VAL	V	83
R	H	OE1	GLU	A	20	L	H	O	PRO	V	79
R	H	OE1	GLU	A	20	L	H	HB3	PRO	V	79
R	H	OE1	GLU	A	20	L	H	CB	VAL	V	83
R	H	OE1	GLU	A	20	L	H	CG2	VAL	V	83
R	H	OE1	GLU	A	20	L	H	HB	VAL	V	83
R	H	OE1	GLU	A	20	L	H	HG13	VAL	V	83
R	H	OE1	GLU	A	20	L	H	HG21	VAL	V	83
R	H	OE1	GLU	A	20	L	H	HG22	VAL	V	83
R	H	OE1	GLU	A	20	L	H	HG23	VAL	V	83
R	H	OE2	GLU	A	20	L	H	HG13	VAL	V	83
R	H	OE2	GLU	A	20	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	21	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	21	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	21	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	21	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	21	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	21	L	H	HB1	ALA	V	96
R	H	CB	VAL	A	23	L	H	HB3	SER	V	75
R	H	O	VAL	A	23	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	23	L	H	CB	SER	V	75
R	H	CG1	VAL	A	23	L	H	O	SER	V	75
R	H	CG1	VAL	A	23	L	H	HB2	SER	V	75
R	H	CG1	VAL	A	23	L	H	HB3	SER	V	75
R	H	CA	LEU	A	24	L	H	CD1	LEU	V	103
R	H	CA	LEU	A	24	L	H	HD11	LEU	V	103
R	H	CA	LEU	A	24	L	H	HD12	LEU	V	103
R	H	CA	LEU	A	24	L	H	HD13	LEU	V	103
R	H	C	LEU	A	24	L	H	CD1	LEU	V	103
R	H	C	LEU	A	24	L	H	HD11	LEU	V	103
R	H	C	LEU	A	24	L	H	HD12	LEU	V	103
R	H	C	LEU	A	24	L	H	HD13	LEU	V	103
R	H	CB	LEU	A	24	L	H	HG23	THR	V	76
R	H	CB	LEU	A	24	L	H	CD1	LEU	V	103
R	H	CB	LEU	A	24	L	H	HD11	LEU	V	103
R	H	CB	LEU	A	24	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	24	L	H	HD13	LEU	V	103
R	H	O	LEU	A	24	L	H	CG	LEU	V	103
R	H	O	LEU	A	24	L	H	CD1	LEU	V	103
R	H	O	LEU	A	24	L	H	CD2	LEU	V	103
R	H	O	LEU	A	24	L	H	HG	LEU	V	103
R	H	O	LEU	A	24	L	H	HD11	LEU	V	103
R	H	O	LEU	A	24	L	H	HD12	LEU	V	103
R	H	O	LEU	A	24	L	H	HD13	LEU	V	103
R	H	O	LEU	A	24	L	H	HD22	LEU	V	103
R	H	O	LEU	A	24	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	24	L	H	HG23	THR	V	76
R	H	CG	LEU	A	24	L	H	C	ALA	V	99
R	H	CG	LEU	A	24	L	H	CB	ALA	V	99
R	H	CG	LEU	A	24	L	H	O	ALA	V	99
R	H	CG	LEU	A	24	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	24	L	H	HB3	ALA	V	99
R	H	CG	LEU	A	24	L	H	N	GLN	V	100
R	H	CG	LEU	A	24	L	H	HA	GLN	V	100
R	H	CG	LEU	A	24	L	H	CD1	LEU	V	103
R	H	CG	LEU	A	24	L	H	HD11	LEU	V	103
R	H	CG	LEU	A	24	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	24	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	24	L	H	CG2	THR	V	76
R	H	CD1	LEU	A	24	L	H	HG21	THR	V	76
R	H	CD1	LEU	A	24	L	H	HG22	THR	V	76
R	H	CD1	LEU	A	24	L	H	HG23	THR	V	76
R	H	CD1	LEU	A	24	L	H	C	ALA	V	99
R	H	CD1	LEU	A	24	L	H	O	ALA	V	99
R	H	CD1	LEU	A	24	L	H	N	GLN	V	100
R	H	CD1	LEU	A	24	L	H	CA	GLN	V	100
R	H	CD1	LEU	A	24	L	H	HA	GLN	V	100
R	H	CD1	LEU	A	24	L	H	HB2	GLN	V	100
R	H	CD1	LEU	A	24	L	H	HG3	GLN	V	100
R	H	CD1	LEU	A	24	L	H	CB	LEU	V	103
R	H	CD1	LEU	A	24	L	H	CG	LEU	V	103
R	H	CD1	LEU	A	24	L	H	CD1	LEU	V	103
R	H	CD1	LEU	A	24	L	H	HB2	LEU	V	103
R	H	CD1	LEU	A	24	L	H	HB3	LEU	V	103
R	H	CD1	LEU	A	24	L	H	HG	LEU	V	103
R	H	CD1	LEU	A	24	L	H	HD11	LEU	V	103
R	H	CD1	LEU	A	24	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	24	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	24	L	H	O	ALA	V	96
R	H	CD2	LEU	A	24	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	24	L	H	C	ALA	V	99
R	H	CD2	LEU	A	24	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	24	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	24	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	24	L	H	N	GLN	V	100
R	H	CD2	LEU	A	24	L	H	CA	GLN	V	100
R	H	CD2	LEU	A	24	L	H	CB	GLN	V	100
R	H	CD2	LEU	A	24	L	H	H	GLN	V	100
R	H	CD2	LEU	A	24	L	H	HA	GLN	V	100
R	H	CD2	LEU	A	24	L	H	HB2	GLN	V	100
R	H	CD2	LEU	A	24	L	H	HD11	LEU	V	103
R	H	N	HIS	A	25	L	H	HD12	LEU	V	103
R	H	CA	HIS	A	25	L	H	HD12	LEU	V	103
R	H	N	GLY	A	27	L	H	HD22	LEU	V	72
R	H	N	GLY	A	27	L	H	HD13	LEU	V	103
R	H	N	GLY	A	27	L	H	HD22	LEU	V	103
R	H	N	GLY	A	27	L	H	HD23	LEU	V	103
R	H	N	GLY	A	27	L	H	HZ	PHE	V	107
R	H	CA	GLY	A	27	L	H	HD22	LEU	V	72
R	H	CA	GLY	A	27	L	H	CD2	LEU	V	103
R	H	CA	GLY	A	27	L	H	HD13	LEU	V	103
R	H	CA	GLY	A	27	L	H	HD22	LEU	V	103
R	H	CA	GLY	A	27	L	H	HD23	LEU	V	103
R	H	CA	GLY	A	27	L	H	CZ	PHE	V	107
R	H	CA	GLY	A	27	L	H	HZ	PHE	V	107
R	H	C	GLY	A	27	L	H	CG	LEU	V	103
R	H	C	GLY	A	27	L	H	CD2	LEU	V	103
R	H	C	GLY	A	27	L	H	HD12	LEU	V	103
R	H	C	GLY	A	27	L	H	HD13	LEU	V	103
R	H	C	GLY	A	27	L	H	HD21	LEU	V	103
R	H	C	GLY	A	27	L	H	HD22	LEU	V	103
R	H	C	GLY	A	27	L	H	HD23	LEU	V	103
R	H	C	GLY	A	27	L	H	CZ	PHE	V	107
R	H	C	GLY	A	27	L	H	HZ	PHE	V	107
R	H	O	GLY	A	27	L	H	CD2	LEU	V	103
R	H	O	GLY	A	27	L	H	HD21	LEU	V	103
R	H	O	GLY	A	27	L	H	HD22	LEU	V	103
R	H	O	GLY	A	27	L	H	HD23	LEU	V	103
R	H	O	GLY	A	27	L	H	CE1	PHE	V	107
R	H	O	GLY	A	27	L	H	CZ	PHE	V	107
R	H	O	GLY	A	27	L	H	HE1	PHE	V	107
R	H	O	GLY	A	27	L	H	HZ	PHE	V	107
R	H	N	LEU	A	28	L	H	CG	LEU	V	103
R	H	N	LEU	A	28	L	H	CD1	LEU	V	103
R	H	N	LEU	A	28	L	H	CD2	LEU	V	103
R	H	N	LEU	A	28	L	H	HG	LEU	V	103
R	H	N	LEU	A	28	L	H	HD12	LEU	V	103
R	H	N	LEU	A	28	L	H	HD13	LEU	V	103
R	H	N	LEU	A	28	L	H	HD21	LEU	V	103
R	H	N	LEU	A	28	L	H	HD22	LEU	V	103
R	H	N	LEU	A	28	L	H	HD23	LEU	V	103
R	H	N	LEU	A	28	L	H	HZ	PHE	V	107
R	H	CA	LEU	A	28	L	H	HD1	PHE	V	102
R	H	CA	LEU	A	28	L	H	HE1	PHE	V	102
R	H	CA	LEU	A	28	L	H	CG	LEU	V	103
R	H	CA	LEU	A	28	L	H	CD1	LEU	V	103
R	H	CA	LEU	A	28	L	H	CD2	LEU	V	103
R	H	CA	LEU	A	28	L	H	HG	LEU	V	103
R	H	CA	LEU	A	28	L	H	HD12	LEU	V	103
R	H	CA	LEU	A	28	L	H	HD21	LEU	V	103
R	H	CA	LEU	A	28	L	H	HD22	LEU	V	103
R	H	CA	LEU	A	28	L	H	HD23	LEU	V	103
R	H	C	LEU	A	28	L	H	HE1	PHE	V	102
R	H	C	LEU	A	28	L	H	CD2	LEU	V	103
R	H	C	LEU	A	28	L	H	HD21	LEU	V	103
R	H	C	LEU	A	28	L	H	HD22	LEU	V	103
R	H	CB	LEU	A	28	L	H	HD1	PHE	V	102
R	H	CB	LEU	A	28	L	H	HE1	PHE	V	102
R	H	CB	LEU	A	28	L	H	CG	LEU	V	103
R	H	CB	LEU	A	28	L	H	CD1	LEU	V	103
R	H	CB	LEU	A	28	L	H	CD2	LEU	V	103
R	H	CB	LEU	A	28	L	H	HG	LEU	V	103
R	H	CB	LEU	A	28	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	28	L	H	HD21	LEU	V	103
R	H	CB	LEU	A	28	L	H	HD22	LEU	V	103
R	H	CB	LEU	A	28	L	H	HD23	LEU	V	103
R	H	O	LEU	A	28	L	H	HE1	PHE	V	102
R	H	O	LEU	A	28	L	H	HD21	LEU	V	103
R	H	O	LEU	A	28	L	H	HD22	LEU	V	103
R	H	CG	LEU	A	28	L	H	CD1	PHE	V	102
R	H	CG	LEU	A	28	L	H	CE1	PHE	V	102
R	H	CG	LEU	A	28	L	H	HD1	PHE	V	102
R	H	CG	LEU	A	28	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	28	L	H	CD2	LEU	V	103
R	H	CG	LEU	A	28	L	H	HG	LEU	V	103
R	H	CG	LEU	A	28	L	H	HD21	LEU	V	103
R	H	CG	LEU	A	28	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	28	L	H	CB	PHE	V	102
R	H	CD1	LEU	A	28	L	H	CG	PHE	V	102
R	H	CD1	LEU	A	28	L	H	CD1	PHE	V	102
R	H	CD1	LEU	A	28	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	28	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	28	L	H	HB3	PHE	V	102
R	H	CD1	LEU	A	28	L	H	HD1	PHE	V	102
R	H	CD1	LEU	A	28	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	28	L	H	CD2	LEU	V	103
R	H	CD1	LEU	A	28	L	H	HG	LEU	V	103
R	H	CD1	LEU	A	28	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	28	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	28	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	28	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	28	L	H	HD1	PHE	V	102
R	H	N	PHE	A	29	L	H	HD22	LEU	V	103
R	H	CG	LEU	A	30	L	H	HD12	LEU	V	72
R	H	CG	LEU	A	30	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	30	L	H	CD1	LEU	V	72
R	H	CD2	LEU	A	30	L	H	HD11	LEU	V	72
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	30	L	H	HH2	TRP	V	149
R	H	CA	LEU	A	31	L	H	HE3	TRP	V	149
R	H	CA	LEU	A	31	L	H	HZ3	TRP	V	149
R	H	C	LEU	A	31	L	H	HB3	ALA	V	153
R	H	CB	LEU	A	31	L	H	HE1	PHE	V	102
R	H	CB	LEU	A	31	L	H	HD21	LEU	V	103
R	H	CB	LEU	A	31	L	H	HE1	PHE	V	107
R	H	CB	LEU	A	31	L	H	HZ3	TRP	V	149
R	H	CB	LEU	A	31	L	H	HB3	ALA	V	153
R	H	O	LEU	A	31	L	H	CB	ALA	V	153
R	H	O	LEU	A	31	L	H	HB1	ALA	V	153
R	H	O	LEU	A	31	L	H	HB3	ALA	V	153
R	H	CG	LEU	A	31	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	31	L	H	HA3	GLY	V	106
R	H	CG	LEU	A	31	L	H	HE3	TRP	V	149
R	H	CG	LEU	A	31	L	H	CA	ALA	V	153
R	H	CG	LEU	A	31	L	H	CB	ALA	V	153
R	H	CG	LEU	A	31	L	H	HA	ALA	V	153
R	H	CG	LEU	A	31	L	H	HB1	ALA	V	153
R	H	CG	LEU	A	31	L	H	HB3	ALA	V	153
R	H	CD1	LEU	A	31	L	H	HA3	GLY	V	106
R	H	CD1	LEU	A	31	L	H	O	TRP	V	149
R	H	CD1	LEU	A	31	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	31	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	31	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	31	L	H	N	ALA	V	153
R	H	CD1	LEU	A	31	L	H	CA	ALA	V	153
R	H	CD1	LEU	A	31	L	H	CB	ALA	V	153
R	H	CD1	LEU	A	31	L	H	H	ALA	V	153
R	H	CD1	LEU	A	31	L	H	HA	ALA	V	153
R	H	CD1	LEU	A	31	L	H	HB3	ALA	V	153
R	H	CD2	LEU	A	31	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	31	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	31	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	31	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	31	L	H	HA	LEU	V	103
R	H	CD2	LEU	A	31	L	H	CA	GLY	V	106
R	H	CD2	LEU	A	31	L	H	HA2	GLY	V	106
R	H	CD2	LEU	A	31	L	H	HA3	GLY	V	106
R	H	CD2	LEU	A	31	L	H	CA	ALA	V	153
R	H	CD2	LEU	A	31	L	H	HA	ALA	V	153
R	H	CD2	LEU	A	31	L	H	HB3	ALA	V	153
R	H	CD2	LEU	A	31	L	H	HB3	SER	V	156
R	H	CG1	ILE	A	32	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	32	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	32	L	H	HE1	PHE	V	102
R	H	CA	LEU	A	34	L	H	HB3	TRP	V	149
R	H	C	LEU	A	34	L	H	HB3	TRP	V	149
R	H	CB	LEU	A	34	L	H	CB	TRP	V	149
R	H	CB	LEU	A	34	L	H	CG	TRP	V	149
R	H	CB	LEU	A	34	L	H	HB2	TRP	V	149
R	H	CB	LEU	A	34	L	H	HB3	TRP	V	149
R	H	CG	LEU	A	34	L	H	CD2	TRP	V	149
R	H	CG	LEU	A	34	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	34	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	34	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	34	L	H	CD1	TRP	V	149
R	H	CD1	LEU	A	34	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	34	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	34	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	34	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	34	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	34	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	34	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	34	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	34	L	H	HE3	TRP	V	149
R	H	CA	ALA	A	35	L	H	CD2	PHE	V	150
R	H	CA	ALA	A	35	L	H	HA	PHE	V	150
R	H	CA	ALA	A	35	L	H	HB3	PHE	V	150
R	H	CA	ALA	A	35	L	H	HD2	PHE	V	150
R	H	CA	ALA	A	35	L	H	HB2	ALA	V	153
R	H	C	ALA	A	35	L	H	CD2	PHE	V	150
R	H	C	ALA	A	35	L	H	HD2	PHE	V	150
R	H	CB	ALA	A	35	L	H	CD2	PHE	V	150
R	H	CB	ALA	A	35	L	H	HA	PHE	V	150
R	H	CB	ALA	A	35	L	H	HD2	PHE	V	150
R	H	CB	ALA	A	35	L	H	CB	ALA	V	153
R	H	CB	ALA	A	35	L	H	HB1	ALA	V	153
R	H	CB	ALA	A	35	L	H	HB2	ALA	V	153
R	H	CB	ALA	A	35	L	H	HB3	ALA	V	153
R	H	O	ALA	A	35	L	H	CD2	PHE	V	150
R	H	O	ALA	A	35	L	H	CE2	PHE	V	150
R	H	O	ALA	A	35	L	H	HB3	PHE	V	150
R	H	O	ALA	A	35	L	H	HD2	PHE	V	150
R	H	O	ALA	A	35	L	H	HE2	PHE	V	150
R	H	N	VAL	A	38	L	H	HB1	ALA	V	146
R	H	CA	VAL	A	38	L	H	CB	ALA	V	146
R	H	CA	VAL	A	38	L	H	HB1	ALA	V	146
R	H	C	VAL	A	38	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	38	L	H	CA	ALA	V	146
R	H	CB	VAL	A	38	L	H	C	ALA	V	146
R	H	CB	VAL	A	38	L	H	CB	ALA	V	146
R	H	CB	VAL	A	38	L	H	O	ALA	V	146
R	H	CB	VAL	A	38	L	H	HA	ALA	V	146
R	H	CB	VAL	A	38	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	38	L	H	HB2	ALA	V	146
R	H	CB	VAL	A	38	L	H	HB3	ALA	V	146
R	H	CB	VAL	A	38	L	H	CB	PHE	V	150
R	H	CB	VAL	A	38	L	H	HB2	PHE	V	150
R	H	CB	VAL	A	38	L	H	HB3	PHE	V	150
R	H	CG1	VAL	A	38	L	H	CA	ALA	V	146
R	H	CG1	VAL	A	38	L	H	C	ALA	V	146
R	H	CG1	VAL	A	38	L	H	CB	ALA	V	146
R	H	CG1	VAL	A	38	L	H	O	ALA	V	146
R	H	CG1	VAL	A	38	L	H	HA	ALA	V	146
R	H	CG1	VAL	A	38	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	38	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	38	L	H	N	SER	V	147
R	H	CG1	VAL	A	38	L	H	HA	SER	V	147
R	H	CG1	VAL	A	38	L	H	CB	PHE	V	150
R	H	CG1	VAL	A	38	L	H	HB2	PHE	V	150
R	H	CG1	VAL	A	38	L	H	HB3	PHE	V	150
R	H	CG2	VAL	A	38	L	H	N	ALA	V	146
R	H	CG2	VAL	A	38	L	H	CA	ALA	V	146
R	H	CG2	VAL	A	38	L	H	C	ALA	V	146
R	H	CG2	VAL	A	38	L	H	CB	ALA	V	146
R	H	CG2	VAL	A	38	L	H	O	ALA	V	146
R	H	CG2	VAL	A	38	L	H	HA	ALA	V	146
R	H	CG2	VAL	A	38	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	38	L	H	HB2	ALA	V	146
R	H	CG2	VAL	A	38	L	H	HB3	ALA	V	146
R	H	CG2	VAL	A	38	L	H	N	SER	V	147
R	H	CG2	VAL	A	38	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	38	L	H	H	PHE	V	150
R	H	CG2	VAL	A	38	L	H	HB3	PHE	V	150
R	H	N	GLY	A	39	L	H	HD2	PHE	V	150
R	H	CA	ILE	A	267	L	H	HD12	ILE	V	95
R	H	C	ILE	A	267	L	H	HD12	ILE	V	95
R	H	CB	ILE	A	267	L	H	CD1	ILE	V	95
R	H	CB	ILE	A	267	L	H	HG22	ILE	V	95
R	H	CB	ILE	A	267	L	H	HD11	ILE	V	95
R	H	CB	ILE	A	267	L	H	HD12	ILE	V	95
R	H	CB	ILE	A	267	L	H	HD13	ILE	V	95
R	H	O	ILE	A	267	L	H	HD12	ILE	V	95
R	H	CG1	ILE	A	267	L	H	HD12	ILE	V	95
R	H	CG1	ILE	A	267	L	H	HD13	ILE	V	95
R	H	CG2	ILE	A	267	L	H	CB	ILE	V	95
R	H	CG2	ILE	A	267	L	H	CG1	ILE	V	95
R	H	CG2	ILE	A	267	L	H	CG2	ILE	V	95
R	H	CG2	ILE	A	267	L	H	CD1	ILE	V	95
R	H	CG2	ILE	A	267	L	H	HB	ILE	V	95
R	H	CG2	ILE	A	267	L	H	HG12	ILE	V	95
R	H	CG2	ILE	A	267	L	H	HG22	ILE	V	95
R	H	CG2	ILE	A	267	L	H	HG23	ILE	V	95
R	H	CG2	ILE	A	267	L	H	HD11	ILE	V	95
R	H	CG2	ILE	A	267	L	H	HD12	ILE	V	95
R	H	CG2	ILE	A	267	L	H	HD13	ILE	V	95
R	H	CD1	ILE	A	267	L	-	HG	SER	V	93
R	H	CD1	ILE	A	267	L	H	CD1	ILE	V	95
R	H	CD1	ILE	A	267	L	H	HB	ILE	V	95
R	H	CD1	ILE	A	267	L	H	HD12	ILE	V	95
R	H	CD1	ILE	A	267	L	H	HD13	ILE	V	95
R	H	CD1	LEU	A	279	L	H	HE2	PHE	V	157
R	H	CD1	LEU	A	279	L	H	HZ	PHE	V	157
R	H	CE1	PHE	A	282	L	H	CG	PHE	V	157
R	H	CE1	PHE	A	282	L	H	CD1	PHE	V	157
R	H	CE1	PHE	A	282	L	H	CD2	PHE	V	157
R	H	CE1	PHE	A	282	L	H	CE1	PHE	V	157
R	H	CE1	PHE	A	282	L	H	CE2	PHE	V	157
R	H	CE1	PHE	A	282	L	H	CZ	PHE	V	157
R	H	CE1	PHE	A	282	L	H	HB3	PHE	V	157
R	H	CE1	PHE	A	282	L	H	HD2	PHE	V	157
R	H	CE1	PHE	A	282	L	H	HE2	PHE	V	157
R	H	CE2	PHE	A	282	L	H	HB1	ALA	V	153
R	H	CZ	PHE	A	282	L	H	CB	PHE	V	157
R	H	CZ	PHE	A	282	L	H	CG	PHE	V	157
R	H	CZ	PHE	A	282	L	H	CD2	PHE	V	157
R	H	CZ	PHE	A	282	L	H	HB3	PHE	V	157
R	H	CZ	PHE	A	282	L	H	HD2	PHE	V	157
R	H	CG	LEU	A	283	L	H	HZ	PHE	V	157
R	H	CD1	LEU	A	283	L	H	HZ	PHE	V	157
R	H	CD2	LEU	A	283	L	H	CE1	PHE	V	157
R	H	CD2	LEU	A	283	L	H	CZ	PHE	V	157
R	H	CD2	LEU	A	283	L	H	HE1	PHE	V	157
R	H	CD2	LEU	A	283	L	H	HZ	PHE	V	157
R	H	CG1	ILE	A	286	L	H	HE2	PHE	V	150
R	H	CG1	ILE	A	286	L	H	HZ	PHE	V	150
R	H	CG1	ILE	A	286	L	H	HD12	LEU	V	154
R	H	CD1	ILE	A	286	L	H	HD12	LEU	V	154
R	H	CG1	ILE	A	306	L	H	HE1	MET	V	143
R	H	CD1	ILE	A	306	L	H	SD	MET	V	143
R	H	CD1	ILE	A	306	L	H	HE1	MET	V	143
R	H	CA	LEU	A	309	L	H	HD21	LEU	V	135
R	H	CA	LEU	A	309	L	H	HD22	LEU	V	135
R	H	CA	LEU	A	309	L	H	HD23	LEU	V	135
R	H	C	LEU	A	309	L	H	CD2	LEU	V	135
R	H	C	LEU	A	309	L	H	HD21	LEU	V	135
R	H	C	LEU	A	309	L	H	HD22	LEU	V	135
R	H	C	LEU	A	309	L	H	HD23	LEU	V	135
R	H	O	LEU	A	309	L	H	CB	LEU	V	135
R	H	O	LEU	A	309	L	H	CG	LEU	V	135
R	H	O	LEU	A	309	L	H	CD1	LEU	V	135
R	H	O	LEU	A	309	L	H	CD2	LEU	V	135
R	H	O	LEU	A	309	L	H	HA	LEU	V	135
R	H	O	LEU	A	309	L	H	HB3	LEU	V	135
R	H	O	LEU	A	309	L	H	HG	LEU	V	135
R	H	O	LEU	A	309	L	H	HD13	LEU	V	135
R	H	O	LEU	A	309	L	H	HD21	LEU	V	135
R	H	O	LEU	A	309	L	H	HD22	LEU	V	135
R	H	O	LEU	A	309	L	H	HD23	LEU	V	135
R	-	N	GLN	A	310	L	H	OH	TYR	V	120
R	-	N	GLN	A	310	L	H	HH	TYR	V	120
R	-	N	GLN	A	310	L	H	CD2	LEU	V	135
R	-	N	GLN	A	310	L	H	HD21	LEU	V	135
R	-	N	GLN	A	310	L	H	HD22	LEU	V	135
R	-	N	GLN	A	310	L	H	HD23	LEU	V	135
R	-	CA	GLN	A	310	L	H	OH	TYR	V	120
R	-	CA	GLN	A	310	L	H	CZ	TYR	V	120
R	-	CA	GLN	A	310	L	H	HH	TYR	V	120
R	-	CA	GLN	A	310	L	H	CD2	LEU	V	135
R	-	CA	GLN	A	310	L	H	HB3	LEU	V	135
R	-	CA	GLN	A	310	L	H	HD13	LEU	V	135
R	-	CA	GLN	A	310	L	H	HD21	LEU	V	135
R	-	CA	GLN	A	310	L	H	HD22	LEU	V	135
R	-	CA	GLN	A	310	L	H	HD23	LEU	V	135
R	-	C	GLN	A	310	L	H	OH	TYR	V	120
R	-	C	GLN	A	310	L	H	CZ	TYR	V	120
R	-	C	GLN	A	310	L	H	HH	TYR	V	120
R	-	C	GLN	A	310	L	H	HG23	VAL	V	124
R	-	C	GLN	A	310	L	H	CD1	LEU	V	135
R	-	C	GLN	A	310	L	H	CD2	LEU	V	135
R	-	C	GLN	A	310	L	H	HD13	LEU	V	135
R	-	C	GLN	A	310	L	H	HD22	LEU	V	135
R	-	CB	GLN	A	310	L	H	CE1	TYR	V	120
R	-	CB	GLN	A	310	L	H	CE2	TYR	V	120
R	-	CB	GLN	A	310	L	H	OH	TYR	V	120
R	-	CB	GLN	A	310	L	H	CZ	TYR	V	120
R	-	CB	GLN	A	310	L	H	HE1	TYR	V	120
R	-	CB	GLN	A	310	L	H	HE2	TYR	V	120
R	-	CB	GLN	A	310	L	H	HH	TYR	V	120
R	-	CB	GLN	A	310	L	H	HD22	LEU	V	135
R	-	O	GLN	A	310	L	H	CE2	TYR	V	120
R	-	O	GLN	A	310	L	H	OH	TYR	V	120
R	-	O	GLN	A	310	L	H	CZ	TYR	V	120
R	-	O	GLN	A	310	L	H	HE2	TYR	V	120
R	-	O	GLN	A	310	L	H	HH	TYR	V	120
R	-	O	GLN	A	310	L	H	HE1	TYR	V	123
R	-	O	GLN	A	310	L	H	CG2	VAL	V	124
R	-	O	GLN	A	310	L	H	HG12	VAL	V	124
R	-	O	GLN	A	310	L	H	HG22	VAL	V	124
R	-	O	GLN	A	310	L	H	HG23	VAL	V	124
R	-	O	GLN	A	310	L	H	CD1	LEU	V	135
R	-	O	GLN	A	310	L	H	HB3	LEU	V	135
R	-	O	GLN	A	310	L	H	HD13	LEU	V	135
R	-	O	GLN	A	310	L	H	HD22	LEU	V	135
R	-	CG	GLN	A	310	L	H	CE1	TYR	V	120
R	-	CG	GLN	A	310	L	H	OH	TYR	V	120
R	-	CG	GLN	A	310	L	H	CZ	TYR	V	120
R	-	CG	GLN	A	310	L	H	HE1	TYR	V	120
R	-	CG	GLN	A	310	L	H	HH	TYR	V	120
R	-	CD	GLN	A	310	L	H	CD1	TYR	V	120
R	-	CD	GLN	A	310	L	H	CE1	TYR	V	120
R	-	CD	GLN	A	310	L	H	OH	TYR	V	120
R	-	CD	GLN	A	310	L	H	CZ	TYR	V	120
R	-	CD	GLN	A	310	L	H	HD1	TYR	V	120
R	-	CD	GLN	A	310	L	H	HE1	TYR	V	120
R	-	CD	GLN	A	310	L	H	HH	TYR	V	120
R	-	CD	GLN	A	310	L	H	HG13	VAL	V	140
R	-	NE2	GLN	A	310	L	H	CD1	TYR	V	120
R	-	NE2	GLN	A	310	L	H	CE1	TYR	V	120
R	-	NE2	GLN	A	310	L	H	OH	TYR	V	120
R	-	NE2	GLN	A	310	L	H	CZ	TYR	V	120
R	-	NE2	GLN	A	310	L	H	HD1	TYR	V	120
R	-	NE2	GLN	A	310	L	H	HE1	TYR	V	120
R	-	NE2	GLN	A	310	L	-	HD13	ILE	V	136
R	-	NE2	GLN	A	310	L	H	CG1	VAL	V	140
R	-	NE2	GLN	A	310	L	H	HG11	VAL	V	140
R	-	NE2	GLN	A	310	L	H	HG12	VAL	V	140
R	-	NE2	GLN	A	310	L	H	HG13	VAL	V	140
R	-	NE2	GLN	A	310	L	H	HD11	ILE	V	144
R	-	OE1	GLN	A	310	L	H	CD1	TYR	V	120
R	-	OE1	GLN	A	310	L	H	CE1	TYR	V	120
R	-	OE1	GLN	A	310	L	H	CE2	TYR	V	120
R	-	OE1	GLN	A	310	L	H	OH	TYR	V	120
R	-	OE1	GLN	A	310	L	H	CZ	TYR	V	120
R	-	OE1	GLN	A	310	L	H	HD1	TYR	V	120
R	-	OE1	GLN	A	310	L	H	HE1	TYR	V	120
R	-	N	LYS	A	311	L	H	OH	TYR	V	120
R	-	N	LYS	A	311	L	H	HH	TYR	V	120
R	-	N	LYS	A	311	L	H	HD13	LEU	V	135
R	-	N	LYS	A	311	L	H	HD22	LEU	V	135
R	-	CA	LYS	A	311	L	H	HH	TYR	V	120
R	-	C	LYS	A	311	L	H	HH11	ARG	V	131
R	-	C	LYS	A	311	L	H	HD12	LEU	V	135
R	-	O	LYS	A	311	L	-	HD22	ASN	V	128
R	-	O	LYS	A	311	L	H	HH11	ARG	V	131
R	-	OXT	LYS	A	311	L	H	HH11	ARG	V	131
R	-	OXT	LYS	A	311	L	H	HD23	LEU	V	135

- 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