IID

Q8NG81_Q8NH59.1 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	H	PHE	V	39
R	S	TYR	A	13	L	H	PHE	V	39
R	S	ILE	A	15	L	H	LEU	V	71
R	-	PRO	A	169	L	H	PHE	V	83
R	-	CYS	A	171	L	H	CYS	V	75
R	-	CYS	A	171	L	H	PRO	V	79
R	-	CYS	A	171	L	H	LYS	V	80
R	-	CYS	A	171	L	H	PHE	V	83
R	-	HIS	A	172	L	H	GLN	V	100
R	-	HIS	A	172	L	H	CYS	V	75
R	-	HIS	A	172	L	H	THR	V	76
R	-	HIS	A	172	L	H	PRO	V	79
R	-	HIS	A	172	L	H	LYS	V	80
R	-	HIS	A	172	L	-	ILE	V	92
R	-	HIS	A	172	L	H	GLY	V	96
R	-	SER	A	173	L	H	MET	V	72
R	-	SER	A	173	L	H	CYS	V	75
R	-	SER	A	173	L	H	THR	V	76
R	-	HIS	A	174	L	H	CYS	V	75
R	-	LEU	A	175	L	H	PHE	V	103
R	-	LEU	A	175	L	H	MET	V	72
R	H	ARG	A	188	L	H	GLY	V	96
R	H	ARG	A	188	L	H	THR	V	99
R	-	CYS	A	191	L	H	LYS	V	80
R	-	CYS	A	191	L	H	PHE	V	83
R	-	ALA	A	192	L	H	LYS	V	80
R	-	ALA	A	192	L	-	SER	V	93
R	-	ILE	A	194	L	-	SER	V	93
R	-	ILE	A	194	L	H	ALA	V	95
R	H	ARG	A	195	L	-	PHE	V	8
R	H	ARG	A	195	L	-	ASN	V	9
R	-	PRO	A	20	L	H	ALA	V	146
R	-	PRO	A	20	L	H	TRP	V	149
R	-	PRO	A	20	L	H	ILE	V	150
R	-	GLY	A	21	L	H	GLY	V	142
R	-	GLY	A	21	L	H	ALA	V	146
R	-	PHE	A	22	L	H	ALA	V	146
R	-	PHE	A	22	L	H	ILE	V	150
R	H	GLU	A	23	L	H	PHE	V	61
R	H	GLU	A	23	L	H	GLN	V	65
R	H	ALA	A	24	L	H	LYS	V	139
R	H	ALA	A	24	L	H	GLY	V	142
R	-	LYS	A	268	L	H	ILE	V	157
R	-	LYS	A	268	L	H	VAL	V	161
R	-	HIS	A	269	L	H	ILE	V	157
R	-	HIS	A	269	L	H	ILE	V	158
R	H	PRO	A	272	L	H	ILE	V	150
R	H	PHE	A	89	L	H	TYR	V	50
R	-	ASN	A	90	L	H	TYR	V	50
R	-	ARG	A	92	L	H	LEU	V	68
R	S	ARG	A	93	L	H	SER	V	43

- 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

Q8NG81_Q8NH59.1 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	-	OE2	GLU	A	10	L	H	HE1	PHE	V	39
R	S	CE1	TYR	A	13	L	H	HZ	PHE	V	39
R	S	OH	TYR	A	13	L	H	CE1	PHE	V	39
R	S	OH	TYR	A	13	L	H	CE2	PHE	V	39
R	S	OH	TYR	A	13	L	H	CZ	PHE	V	39
R	S	OH	TYR	A	13	L	H	HE1	PHE	V	39
R	S	OH	TYR	A	13	L	H	HE2	PHE	V	39
R	S	OH	TYR	A	13	L	H	HZ	PHE	V	39
R	S	CZ	TYR	A	13	L	H	CZ	PHE	V	39
R	S	CZ	TYR	A	13	L	H	HZ	PHE	V	39
R	S	CD1	ILE	A	15	L	H	HD21	LEU	V	71
R	S	CD1	ILE	A	15	L	H	HD22	LEU	V	71
R	-	CB	PRO	A	20	L	H	HB3	TRP	V	149
R	-	O	PRO	A	20	L	H	HB1	ALA	V	146
R	-	O	PRO	A	20	L	H	HG13	ILE	V	150
R	-	N	GLY	A	21	L	H	HA	ALA	V	146
R	-	N	GLY	A	21	L	H	HB2	ALA	V	146
R	-	CA	GLY	A	21	L	H	N	ALA	V	146
R	-	CA	GLY	A	21	L	H	CA	ALA	V	146
R	-	CA	GLY	A	21	L	H	CB	ALA	V	146
R	-	CA	GLY	A	21	L	H	HA	ALA	V	146
R	-	CA	GLY	A	21	L	H	HB1	ALA	V	146
R	-	CA	GLY	A	21	L	H	HB2	ALA	V	146
R	-	C	GLY	A	21	L	H	CA	ALA	V	146
R	-	C	GLY	A	21	L	H	CB	ALA	V	146
R	-	C	GLY	A	21	L	H	HA	ALA	V	146
R	-	C	GLY	A	21	L	H	HB1	ALA	V	146
R	-	C	GLY	A	21	L	H	HB2	ALA	V	146
R	-	O	GLY	A	21	L	H	O	GLY	V	142
R	-	O	GLY	A	21	L	H	CA	ALA	V	146
R	-	O	GLY	A	21	L	H	CB	ALA	V	146
R	-	O	GLY	A	21	L	H	H	ALA	V	146
R	-	O	GLY	A	21	L	H	HA	ALA	V	146
R	-	O	GLY	A	21	L	H	HB1	ALA	V	146
R	-	O	GLY	A	21	L	H	HB2	ALA	V	146
R	-	O	GLY	A	21	L	H	HB3	ALA	V	146
R	-	N	PHE	A	22	L	H	HB2	ALA	V	146
R	-	CE2	PHE	A	22	L	H	HD11	ILE	V	150
R	H	CD	GLU	A	23	L	H	NE2	GLN	V	65
R	H	CD	GLU	A	23	L	H	HE22	GLN	V	65
R	H	OE1	GLU	A	23	L	H	NE2	GLN	V	65
R	H	OE1	GLU	A	23	L	H	HE22	GLN	V	65
R	H	OE2	GLU	A	23	L	H	HE2	PHE	V	61
R	H	OE2	GLU	A	23	L	H	CD	GLN	V	65
R	H	OE2	GLU	A	23	L	H	NE2	GLN	V	65
R	H	OE2	GLU	A	23	L	H	HE21	GLN	V	65
R	H	OE2	GLU	A	23	L	H	HE22	GLN	V	65
R	H	CB	ALA	A	24	L	H	HA	LYS	V	139
R	H	CB	ALA	A	24	L	H	HA3	GLY	V	142
R	H	CA	PHE	A	89	L	H	OH	TYR	V	50
R	H	CA	PHE	A	89	L	H	HH	TYR	V	50
R	H	C	PHE	A	89	L	H	OH	TYR	V	50
R	H	C	PHE	A	89	L	H	CZ	TYR	V	50
R	H	C	PHE	A	89	L	H	HH	TYR	V	50
R	H	CB	PHE	A	89	L	H	HH	TYR	V	50
R	H	O	PHE	A	89	L	H	CE1	TYR	V	50
R	H	O	PHE	A	89	L	H	CE2	TYR	V	50
R	H	O	PHE	A	89	L	H	OH	TYR	V	50
R	H	O	PHE	A	89	L	H	CZ	TYR	V	50
R	H	O	PHE	A	89	L	H	HE1	TYR	V	50
R	H	O	PHE	A	89	L	H	HE2	TYR	V	50
R	H	O	PHE	A	89	L	H	HH	TYR	V	50
R	-	N	ASN	A	90	L	H	OH	TYR	V	50
R	-	N	ASN	A	90	L	H	HH	TYR	V	50
R	-	CA	ASN	A	90	L	H	HH	TYR	V	50
R	-	C	ASN	A	90	L	H	HH	TYR	V	50
R	-	CB	ASN	A	90	L	H	CE2	TYR	V	50
R	-	CB	ASN	A	90	L	H	OH	TYR	V	50
R	-	CB	ASN	A	90	L	H	CZ	TYR	V	50
R	-	CB	ASN	A	90	L	H	HE2	TYR	V	50
R	-	CB	ASN	A	90	L	H	HH	TYR	V	50
R	-	CG	ASN	A	90	L	H	HE2	TYR	V	50
R	-	ND2	ASN	A	90	L	H	CD2	TYR	V	50
R	-	ND2	ASN	A	90	L	H	CE2	TYR	V	50
R	-	ND2	ASN	A	90	L	H	HD2	TYR	V	50
R	-	ND2	ASN	A	90	L	H	HE2	TYR	V	50
R	-	NH1	ARG	A	92	L	H	HD22	LEU	V	68
R	S	NH2	ARG	A	93	L	H	CB	SER	V	43
R	S	NH2	ARG	A	93	L	H	HB2	SER	V	43
R	-	CB	PRO	A	169	L	H	CE2	PHE	V	83
R	-	CB	PRO	A	169	L	H	HE2	PHE	V	83
R	-	CG	PRO	A	169	L	H	CE2	PHE	V	83
R	-	CG	PRO	A	169	L	H	CZ	PHE	V	83
R	-	CG	PRO	A	169	L	H	HE2	PHE	V	83
R	-	CG	PRO	A	169	L	H	HZ	PHE	V	83
R	-	CA	CYS	A	171	L	H	CB	PRO	V	79
R	-	CA	CYS	A	171	L	H	HB2	PRO	V	79
R	-	CA	CYS	A	171	L	H	HB3	PRO	V	79
R	-	C	CYS	A	171	L	H	CB	PRO	V	79
R	-	C	CYS	A	171	L	H	HB2	PRO	V	79
R	-	C	CYS	A	171	L	H	HB3	PRO	V	79
R	-	C	CYS	A	171	L	H	HG3	PRO	V	79
R	-	CB	CYS	A	171	L	H	C	PRO	V	79
R	-	CB	CYS	A	171	L	H	CB	PRO	V	79
R	-	CB	CYS	A	171	L	H	O	PRO	V	79
R	-	CB	CYS	A	171	L	H	HB2	PRO	V	79
R	-	CB	CYS	A	171	L	H	HB3	PRO	V	79
R	-	CB	CYS	A	171	L	H	N	LYS	V	80
R	-	CB	CYS	A	171	L	H	HA	LYS	V	80
R	-	CB	CYS	A	171	L	H	HB2	PHE	V	83
R	-	O	CYS	A	171	L	H	O	CYS	V	75
R	-	O	CYS	A	171	L	H	N	PRO	V	79
R	-	O	CYS	A	171	L	H	CA	PRO	V	79
R	-	O	CYS	A	171	L	H	C	PRO	V	79
R	-	O	CYS	A	171	L	H	CB	PRO	V	79
R	-	O	CYS	A	171	L	H	CG	PRO	V	79
R	-	O	CYS	A	171	L	H	CD	PRO	V	79
R	-	O	CYS	A	171	L	H	HB2	PRO	V	79
R	-	O	CYS	A	171	L	H	HB3	PRO	V	79
R	-	O	CYS	A	171	L	H	HG2	PRO	V	79
R	-	O	CYS	A	171	L	H	HG3	PRO	V	79
R	-	O	CYS	A	171	L	H	HD2	PRO	V	79
R	-	O	CYS	A	171	L	H	N	LYS	V	80
R	-	O	CYS	A	171	L	H	H	LYS	V	80
R	-	O	CYS	A	171	L	H	HB3	LYS	V	80
R	-	SG	CYS	A	171	L	H	C	PRO	V	79
R	-	SG	CYS	A	171	L	H	O	PRO	V	79
R	-	SG	CYS	A	171	L	H	HB2	PRO	V	79
R	-	SG	CYS	A	171	L	H	N	LYS	V	80
R	-	SG	CYS	A	171	L	H	CA	LYS	V	80
R	-	SG	CYS	A	171	L	H	CB	LYS	V	80
R	-	SG	CYS	A	171	L	H	CD	LYS	V	80
R	-	SG	CYS	A	171	L	H	HA	LYS	V	80
R	-	SG	CYS	A	171	L	H	HB3	LYS	V	80
R	-	SG	CYS	A	171	L	H	HD2	LYS	V	80
R	-	SG	CYS	A	171	L	H	HD3	LYS	V	80
R	-	SG	CYS	A	171	L	H	CB	PHE	V	83
R	-	SG	CYS	A	171	L	H	HB2	PHE	V	83
R	-	SG	CYS	A	171	L	H	HB3	PHE	V	83
R	-	N	HIS	A	172	L	H	HB2	PRO	V	79
R	-	CA	HIS	A	172	L	H	O	CYS	V	75
R	-	CA	HIS	A	172	L	H	HA	THR	V	76
R	-	CA	HIS	A	172	L	H	HB2	PRO	V	79
R	-	C	HIS	A	172	L	H	C	CYS	V	75
R	-	C	HIS	A	172	L	H	O	CYS	V	75
R	-	C	HIS	A	172	L	H	HB3	CYS	V	75
R	-	C	HIS	A	172	L	H	HA	THR	V	76
R	-	C	HIS	A	172	L	H	HG3	PRO	V	79
R	-	CB	HIS	A	172	L	H	HA	THR	V	76
R	-	O	HIS	A	172	L	H	O	CYS	V	75
R	-	O	HIS	A	172	L	H	HB3	CYS	V	75
R	-	O	HIS	A	172	L	H	HG3	PRO	V	79
R	-	CG	HIS	A	172	L	H	HB3	LYS	V	80
R	-	CD2	HIS	A	172	L	H	O	THR	V	76
R	-	CD2	HIS	A	172	L	H	HA	THR	V	76
R	-	CD2	HIS	A	172	L	H	HG23	THR	V	76
R	-	CD2	HIS	A	172	L	H	CG	GLN	V	100
R	-	CD2	HIS	A	172	L	H	HB2	GLN	V	100
R	-	CD2	HIS	A	172	L	H	HG3	GLN	V	100
R	-	ND1	HIS	A	172	L	H	HB3	LYS	V	80
R	-	ND1	HIS	A	172	L	H	HD3	LYS	V	80
R	-	CE1	HIS	A	172	L	H	CG	LYS	V	80
R	-	CE1	HIS	A	172	L	H	HB3	LYS	V	80
R	-	CE1	HIS	A	172	L	H	HG3	LYS	V	80
R	-	CE1	HIS	A	172	L	H	HD3	LYS	V	80
R	-	CE1	HIS	A	172	L	H	HE3	LYS	V	80
R	-	CE1	HIS	A	172	L	-	HD11	ILE	V	92
R	-	CE1	HIS	A	172	L	-	HD12	ILE	V	92
R	-	NE2	HIS	A	172	L	H	O	THR	V	76
R	-	NE2	HIS	A	172	L	H	HB3	LYS	V	80
R	-	NE2	HIS	A	172	L	H	HG3	LYS	V	80
R	-	NE2	HIS	A	172	L	-	HD11	ILE	V	92
R	-	NE2	HIS	A	172	L	-	HD12	ILE	V	92
R	-	NE2	HIS	A	172	L	H	O	GLY	V	96
R	-	NE2	HIS	A	172	L	H	CB	GLN	V	100
R	-	NE2	HIS	A	172	L	H	CG	GLN	V	100
R	-	NE2	HIS	A	172	L	H	HB2	GLN	V	100
R	-	NE2	HIS	A	172	L	H	HG3	GLN	V	100
R	-	N	SER	A	173	L	H	C	CYS	V	75
R	-	N	SER	A	173	L	H	O	CYS	V	75
R	-	N	SER	A	173	L	H	HB3	CYS	V	75
R	-	N	SER	A	173	L	H	N	THR	V	76
R	-	N	SER	A	173	L	H	CA	THR	V	76
R	-	N	SER	A	173	L	H	HA	THR	V	76
R	-	N	SER	A	173	L	H	HG1	THR	V	76
R	-	CA	SER	A	173	L	H	C	CYS	V	75
R	-	CA	SER	A	173	L	H	CB	CYS	V	75
R	-	CA	SER	A	173	L	H	O	CYS	V	75
R	-	CA	SER	A	173	L	H	HB2	CYS	V	75
R	-	CA	SER	A	173	L	H	HB3	CYS	V	75
R	-	CA	SER	A	173	L	H	N	THR	V	76
R	-	CA	SER	A	173	L	H	HA	THR	V	76
R	-	CA	SER	A	173	L	H	HG1	THR	V	76
R	-	C	SER	A	173	L	H	HB3	CYS	V	75
R	-	CB	SER	A	173	L	H	O	MET	V	72
R	-	CB	SER	A	173	L	H	HA	MET	V	72
R	-	CB	SER	A	173	L	H	HB3	MET	V	72
R	-	CB	SER	A	173	L	H	C	CYS	V	75
R	-	CB	SER	A	173	L	H	HB2	CYS	V	75
R	-	CB	SER	A	173	L	H	HB3	CYS	V	75
R	-	CB	SER	A	173	L	H	N	THR	V	76
R	-	CB	SER	A	173	L	H	OG1	THR	V	76
R	-	CB	SER	A	173	L	H	H	THR	V	76
R	-	CB	SER	A	173	L	H	HA	THR	V	76
R	-	CB	SER	A	173	L	H	HG1	THR	V	76
R	-	OG	SER	A	173	L	H	OG1	THR	V	76
R	-	OG	SER	A	173	L	H	HA	THR	V	76
R	-	OG	SER	A	173	L	H	HG1	THR	V	76
R	-	N	HIS	A	174	L	H	HB3	CYS	V	75
R	-	CB	LEU	A	175	L	H	HG2	MET	V	72
R	-	O	LEU	A	175	L	H	HZ	PHE	V	103
R	-	CG	LEU	A	175	L	H	SD	MET	V	72
R	-	CG	LEU	A	175	L	H	HG2	MET	V	72
R	-	CD1	LEU	A	175	L	H	SD	MET	V	72
R	-	CD1	LEU	A	175	L	H	HG2	MET	V	72
R	-	CD2	LEU	A	175	L	H	CG	MET	V	72
R	-	CD2	LEU	A	175	L	H	SD	MET	V	72
R	-	CD2	LEU	A	175	L	H	HG2	MET	V	72
R	-	CD2	LEU	A	175	L	H	CE1	PHE	V	103
R	-	CD2	LEU	A	175	L	H	HE1	PHE	V	103
R	-	CD2	LEU	A	175	L	H	HZ	PHE	V	103
R	H	CA	ARG	A	188	L	H	HG21	THR	V	99
R	H	C	ARG	A	188	L	H	HG21	THR	V	99
R	H	CB	ARG	A	188	L	H	CG2	THR	V	99
R	H	CB	ARG	A	188	L	H	OG1	THR	V	99
R	H	CB	ARG	A	188	L	H	HG1	THR	V	99
R	H	CB	ARG	A	188	L	H	HG21	THR	V	99
R	H	CB	ARG	A	188	L	H	HG22	THR	V	99
R	H	O	ARG	A	188	L	H	HA2	GLY	V	96
R	H	O	ARG	A	188	L	H	CB	THR	V	99
R	H	O	ARG	A	188	L	H	CG2	THR	V	99
R	H	O	ARG	A	188	L	H	HB	THR	V	99
R	H	O	ARG	A	188	L	H	HG21	THR	V	99
R	H	O	ARG	A	188	L	H	HG23	THR	V	99
R	H	CG	ARG	A	188	L	H	OG1	THR	V	99
R	H	CG	ARG	A	188	L	H	HG1	THR	V	99
R	H	CG	ARG	A	188	L	H	HG21	THR	V	99
R	H	CD	ARG	A	188	L	H	OG1	THR	V	99
R	H	CD	ARG	A	188	L	H	HG22	THR	V	99
R	-	CA	CYS	A	191	L	H	CE	LYS	V	80
R	-	CA	CYS	A	191	L	H	NZ	LYS	V	80
R	-	CA	CYS	A	191	L	H	HD3	LYS	V	80
R	-	CA	CYS	A	191	L	H	HE3	LYS	V	80
R	-	CA	CYS	A	191	L	H	HZ1	LYS	V	80
R	-	CA	CYS	A	191	L	H	HZ3	LYS	V	80
R	-	C	CYS	A	191	L	H	NZ	LYS	V	80
R	-	C	CYS	A	191	L	H	HZ1	LYS	V	80
R	-	C	CYS	A	191	L	H	HZ3	LYS	V	80
R	-	CB	CYS	A	191	L	H	CD	LYS	V	80
R	-	CB	CYS	A	191	L	H	CE	LYS	V	80
R	-	CB	CYS	A	191	L	H	NZ	LYS	V	80
R	-	CB	CYS	A	191	L	H	HD2	LYS	V	80
R	-	CB	CYS	A	191	L	H	HD3	LYS	V	80
R	-	CB	CYS	A	191	L	H	HE3	LYS	V	80
R	-	CB	CYS	A	191	L	H	HZ1	LYS	V	80
R	-	CB	CYS	A	191	L	H	HZ2	LYS	V	80
R	-	CB	CYS	A	191	L	H	HZ3	LYS	V	80
R	-	O	CYS	A	191	L	H	CE	LYS	V	80
R	-	O	CYS	A	191	L	H	NZ	LYS	V	80
R	-	O	CYS	A	191	L	H	HE3	LYS	V	80
R	-	O	CYS	A	191	L	H	HZ1	LYS	V	80
R	-	O	CYS	A	191	L	H	HZ2	LYS	V	80
R	-	O	CYS	A	191	L	H	HZ3	LYS	V	80
R	-	O	CYS	A	191	L	H	CD1	PHE	V	83
R	-	O	CYS	A	191	L	H	CE1	PHE	V	83
R	-	O	CYS	A	191	L	H	HD1	PHE	V	83
R	-	O	CYS	A	191	L	H	HE1	PHE	V	83
R	-	SG	CYS	A	191	L	H	CD	LYS	V	80
R	-	SG	CYS	A	191	L	H	HA	LYS	V	80
R	-	SG	CYS	A	191	L	H	HD2	LYS	V	80
R	-	SG	CYS	A	191	L	H	HD3	LYS	V	80
R	-	SG	CYS	A	191	L	H	HZ3	LYS	V	80
R	-	SG	CYS	A	191	L	H	CG	PHE	V	83
R	-	SG	CYS	A	191	L	H	CD1	PHE	V	83
R	-	SG	CYS	A	191	L	H	HB3	PHE	V	83
R	-	N	ALA	A	192	L	H	HZ3	LYS	V	80
R	-	O	ALA	A	192	L	-	HB3	SER	V	93
R	-	CG1	ILE	A	194	L	-	CB	SER	V	93
R	-	CG1	ILE	A	194	L	-	OG	SER	V	93
R	-	CG1	ILE	A	194	L	-	HB2	SER	V	93
R	-	CG1	ILE	A	194	L	-	HB3	SER	V	93
R	-	CG1	ILE	A	194	L	-	HG	SER	V	93
R	-	CD1	ILE	A	194	L	-	OG	SER	V	93
R	-	CD1	ILE	A	194	L	-	HB2	SER	V	93
R	-	CD1	ILE	A	194	L	-	HG	SER	V	93
R	-	CD1	ILE	A	194	L	H	CB	ALA	V	95
R	-	CD1	ILE	A	194	L	H	HB2	ALA	V	95
R	H	NH1	ARG	A	195	L	-	C	PHE	V	8
R	H	NH1	ARG	A	195	L	-	O	PHE	V	8
R	H	NH1	ARG	A	195	L	-	OD1	ASN	V	9
R	H	NH1	ARG	A	195	L	-	HA	ASN	V	9
R	H	NH2	ARG	A	195	L	-	OD1	ASN	V	9
R	H	CZ	ARG	A	195	L	-	OD1	ASN	V	9
R	-	C	LYS	A	268	L	H	HG23	ILE	V	157
R	-	C	LYS	A	268	L	H	HD12	ILE	V	157
R	-	CB	LYS	A	268	L	H	HG23	VAL	V	161
R	-	O	LYS	A	268	L	H	CG2	ILE	V	157
R	-	O	LYS	A	268	L	H	CD1	ILE	V	157
R	-	O	LYS	A	268	L	H	HG21	ILE	V	157
R	-	O	LYS	A	268	L	H	HG22	ILE	V	157
R	-	O	LYS	A	268	L	H	HG23	ILE	V	157
R	-	O	LYS	A	268	L	H	HD12	ILE	V	157
R	-	CD	LYS	A	268	L	H	HG12	VAL	V	161
R	-	CD	LYS	A	268	L	H	HG22	VAL	V	161
R	-	CD	LYS	A	268	L	H	HG23	VAL	V	161
R	-	NZ	LYS	A	268	L	H	HG13	VAL	V	161
R	-	NZ	LYS	A	268	L	H	HG22	VAL	V	161
R	-	CD2	HIS	A	269	L	H	HG21	ILE	V	157
R	-	CD2	HIS	A	269	L	H	HG12	ILE	V	158
R	-	CD2	HIS	A	269	L	H	HG13	ILE	V	158
R	-	NE2	HIS	A	269	L	H	HG13	ILE	V	158
R	H	CG	PRO	A	272	L	H	HG12	ILE	V	150
R	H	CD	PRO	A	272	L	H	HG12	ILE	V	150

- 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