IID

Q8N4Z0_Q9Y272.1 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	-	MET	A	1	L	H	HIS	V	110
R	-	MET	A	1	L	H	GLN	V	111
R	-	MET	A	1	L	H	MET	V	114
R	-	MET	A	1	L	-	PRO	V	119
R	-	MET	A	10	L	H	GLN	V	183
R	-	CYS	A	11	L	H	GLN	V	179
R	H	LYS	A	2	L	H	MET	V	114
R	H	LYS	A	2	L	-	PRO	V	119
R	H	LYS	A	2	L	-	ASP	V	120
R	-	PRO	A	248	L	H	ASP	V	175
R	-	PRO	A	248	L	-	ARG	V	59
R	-	PHE	A	249	L	H	ASP	V	175
R	-	PHE	A	249	L	H	ALA	V	176
R	-	PHE	A	249	L	H	GLN	V	179
R	-	ALA	A	250	L	H	LEU	V	168
R	-	ALA	A	250	L	-	ARG	V	59
R	-	ARG	A	251	L	S	LEU	V	125
R	-	ARG	A	251	L	S	ALA	V	154
R	-	ARG	A	251	L	S	PHE	V	155
R	-	ARG	A	251	L	S	VAL	V	156
R	-	ARG	A	251	L	H	LEU	V	168
R	-	ARG	A	251	L	H	THR	V	172
R	-	ARG	A	252	L	H	LEU	V	168
R	H	LEU	A	3	L	-	PRO	V	119
R	H	LEU	A	3	L	-	ASP	V	120
R	H	LEU	A	3	L	-	VAL	V	122
R	H	LEU	A	3	L	S	ILE	V	123
R	H	LEU	A	3	L	-	ASP	V	185
R	H	LEU	A	3	L	-	ILE	V	186
R	H	ALA	A	4	L	H	LEU	V	151
R	H	ALA	A	4	L	-	GLY	V	152
R	H	ALA	A	4	L	-	MET	V	153
R	H	THR	A	46	L	-	ARG	V	59
R	H	ALA	A	5	L	-	GLY	V	152
R	-	GLU	A	50	L	S	GLN	V	57
R	-	ALA	A	52	L	S	ARG	V	63
R	-	TYR	A	53	L	-	PRO	V	37
R	-	THR	A	54	L	S	ARG	V	54
R	-	PRO	A	55	L	-	ALA	V	33
R	-	PRO	A	55	L	-	GLY	V	35
R	-	PRO	A	55	L	-	ALA	V	36
R	-	PRO	A	55	L	-	PRO	V	37
R	-	THR	A	56	L	-	ALA	V	33
R	-	ILE	A	57	L	-	ASN	V	163
R	-	ILE	A	57	L	H	ASP	V	167
R	-	ILE	A	57	L	-	ALA	V	33
R	S	ASP	A	59	L	H	ASP	V	171
R	S	ASP	A	59	L	-	ARG	V	59
R	H	MET	A	6	L	-	ASP	V	185
R	S	PHE	A	60	L	-	ARG	V	59
R	S	HIS	A	61	L	-	ARG	V	59
R	H	ILE	A	7	L	S	ILE	V	123
R	H	ILE	A	7	L	H	ALA	V	176
R	H	ILE	A	7	L	H	ALA	V	180
R	H	LYS	A	8	L	H	ALA	V	149
R	H	LYS	A	8	L	-	GLY	V	152
R	-	ASN	A	82	L	-	PRO	V	34
R	-	PHE	A	85	L	-	LYS	V	161
R	-	PHE	A	85	L	-	ASN	V	162
R	-	PHE	A	85	L	-	ASN	V	163

- 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

Q8N4Z0_Q9Y272.1 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	-	N	MET	A	1	L	H	SD	MET	V	114
R	-	N	MET	A	1	L	H	CE	MET	V	114
R	-	N	MET	A	1	L	H	HE1	MET	V	114
R	-	N	MET	A	1	L	H	HE2	MET	V	114
R	-	N	MET	A	1	L	H	HE3	MET	V	114
R	-	N	MET	A	1	L	-	N	PRO	V	119
R	-	N	MET	A	1	L	-	CA	PRO	V	119
R	-	N	MET	A	1	L	-	C	PRO	V	119
R	-	N	MET	A	1	L	-	CB	PRO	V	119
R	-	N	MET	A	1	L	-	O	PRO	V	119
R	-	N	MET	A	1	L	-	CG	PRO	V	119
R	-	N	MET	A	1	L	-	HA	PRO	V	119
R	-	N	MET	A	1	L	-	HB2	PRO	V	119
R	-	N	MET	A	1	L	-	HB3	PRO	V	119
R	-	N	MET	A	1	L	-	HG3	PRO	V	119
R	-	CA	MET	A	1	L	H	SD	MET	V	114
R	-	CA	MET	A	1	L	H	CE	MET	V	114
R	-	CA	MET	A	1	L	H	HE1	MET	V	114
R	-	CA	MET	A	1	L	H	HE2	MET	V	114
R	-	CA	MET	A	1	L	H	HE3	MET	V	114
R	-	CA	MET	A	1	L	-	CA	PRO	V	119
R	-	CA	MET	A	1	L	-	CB	PRO	V	119
R	-	CA	MET	A	1	L	-	HA	PRO	V	119
R	-	CA	MET	A	1	L	-	HB2	PRO	V	119
R	-	CA	MET	A	1	L	-	HB3	PRO	V	119
R	-	C	MET	A	1	L	H	HE2	MET	V	114
R	-	C	MET	A	1	L	-	CB	PRO	V	119
R	-	C	MET	A	1	L	-	HB2	PRO	V	119
R	-	C	MET	A	1	L	-	HB3	PRO	V	119
R	-	CB	MET	A	1	L	H	HE1	HIS	V	110
R	-	CB	MET	A	1	L	H	CE	MET	V	114
R	-	CB	MET	A	1	L	H	HE1	MET	V	114
R	-	CB	MET	A	1	L	H	HE2	MET	V	114
R	-	CB	MET	A	1	L	H	HE3	MET	V	114
R	-	CB	MET	A	1	L	-	HB3	PRO	V	119
R	-	O	MET	A	1	L	H	HE2	MET	V	114
R	-	CG	MET	A	1	L	H	CE1	HIS	V	110
R	-	CG	MET	A	1	L	H	HE1	HIS	V	110
R	-	CG	MET	A	1	L	H	CE	MET	V	114
R	-	CG	MET	A	1	L	H	HG3	MET	V	114
R	-	CG	MET	A	1	L	H	HE1	MET	V	114
R	-	CG	MET	A	1	L	H	HE2	MET	V	114
R	-	CG	MET	A	1	L	H	HE3	MET	V	114
R	-	SD	MET	A	1	L	H	CE1	HIS	V	110
R	-	SD	MET	A	1	L	H	HE1	HIS	V	110
R	-	SD	MET	A	1	L	H	HE1	MET	V	114
R	-	CE	MET	A	1	L	H	HE1	HIS	V	110
R	-	CE	MET	A	1	L	H	HG2	GLN	V	111
R	-	CE	MET	A	1	L	H	HG3	MET	V	114
R	-	CE	MET	A	1	L	H	HE1	MET	V	114
R	H	N	LYS	A	2	L	H	HE2	MET	V	114
R	H	N	LYS	A	2	L	-	CA	PRO	V	119
R	H	N	LYS	A	2	L	-	CB	PRO	V	119
R	H	N	LYS	A	2	L	-	O	PRO	V	119
R	H	N	LYS	A	2	L	-	CG	PRO	V	119
R	H	N	LYS	A	2	L	-	HA	PRO	V	119
R	H	N	LYS	A	2	L	-	HB2	PRO	V	119
R	H	N	LYS	A	2	L	-	HB3	PRO	V	119
R	H	CA	LYS	A	2	L	-	CB	PRO	V	119
R	H	CA	LYS	A	2	L	-	HB2	PRO	V	119
R	H	CA	LYS	A	2	L	-	OD1	ASP	V	120
R	H	C	LYS	A	2	L	-	HB2	PRO	V	119
R	H	CB	LYS	A	2	L	-	CB	PRO	V	119
R	H	CB	LYS	A	2	L	-	HB2	PRO	V	119
R	H	CB	LYS	A	2	L	-	HG2	PRO	V	119
R	H	CB	LYS	A	2	L	-	OD1	ASP	V	120
R	H	CG	LYS	A	2	L	-	HB2	PRO	V	119
R	H	CG	LYS	A	2	L	-	HG3	PRO	V	119
R	H	N	LEU	A	3	L	-	O	PRO	V	119
R	H	N	LEU	A	3	L	-	HB2	PRO	V	119
R	H	N	LEU	A	3	L	-	OD1	ASP	V	120
R	H	N	LEU	A	3	L	-	HA	ASP	V	120
R	H	CA	LEU	A	3	L	-	O	PRO	V	119
R	H	CA	LEU	A	3	L	-	HA	ASP	V	120
R	H	CB	LEU	A	3	L	-	O	PRO	V	119
R	H	CB	LEU	A	3	L	-	CA	ASP	V	120
R	H	CB	LEU	A	3	L	-	HA	ASP	V	120
R	H	CB	LEU	A	3	L	S	HD13	ILE	V	123
R	H	CG	LEU	A	3	L	-	HA	ASP	V	120
R	H	CG	LEU	A	3	L	S	CD1	ILE	V	123
R	H	CG	LEU	A	3	L	S	HD11	ILE	V	123
R	H	CG	LEU	A	3	L	S	HD13	ILE	V	123
R	H	CG	LEU	A	3	L	-	HB3	ASP	V	185
R	H	CD1	LEU	A	3	L	-	O	ASP	V	120
R	H	CD1	LEU	A	3	L	-	HA	ASP	V	120
R	H	CD1	LEU	A	3	L	-	HB2	ASP	V	120
R	H	CD1	LEU	A	3	L	-	CB	ASP	V	185
R	H	CD1	LEU	A	3	L	-	HB2	ASP	V	185
R	H	CD1	LEU	A	3	L	-	HB3	ASP	V	185
R	H	CD1	LEU	A	3	L	-	HG12	ILE	V	186
R	H	CD2	LEU	A	3	L	-	C	ASP	V	120
R	H	CD2	LEU	A	3	L	-	O	ASP	V	120
R	H	CD2	LEU	A	3	L	-	HA	ASP	V	120
R	H	CD2	LEU	A	3	L	-	H	VAL	V	122
R	H	CD2	LEU	A	3	L	S	CD1	ILE	V	123
R	H	CD2	LEU	A	3	L	S	HD11	ILE	V	123
R	H	CD2	LEU	A	3	L	S	HD13	ILE	V	123
R	H	CD2	LEU	A	3	L	-	CG1	ILE	V	186
R	H	CD2	LEU	A	3	L	-	CD1	ILE	V	186
R	H	CD2	LEU	A	3	L	-	HG12	ILE	V	186
R	H	CD2	LEU	A	3	L	-	HG13	ILE	V	186
R	H	CD2	LEU	A	3	L	-	HD11	ILE	V	186
R	H	CA	ALA	A	4	L	-	C	GLY	V	152
R	H	CA	ALA	A	4	L	-	O	GLY	V	152
R	H	CA	ALA	A	4	L	-	HA3	GLY	V	152
R	H	C	ALA	A	4	L	-	CA	GLY	V	152
R	H	C	ALA	A	4	L	-	C	GLY	V	152
R	H	C	ALA	A	4	L	-	O	GLY	V	152
R	H	C	ALA	A	4	L	-	HA2	GLY	V	152
R	H	C	ALA	A	4	L	-	HA3	GLY	V	152
R	H	CB	ALA	A	4	L	H	O	LEU	V	151
R	H	CB	ALA	A	4	L	-	CA	GLY	V	152
R	H	CB	ALA	A	4	L	-	C	GLY	V	152
R	H	CB	ALA	A	4	L	-	O	GLY	V	152
R	H	CB	ALA	A	4	L	-	HA3	GLY	V	152
R	H	CB	ALA	A	4	L	-	N	MET	V	153
R	H	CB	ALA	A	4	L	-	HA	MET	V	153
R	H	CB	ALA	A	4	L	-	HB3	MET	V	153
R	H	O	ALA	A	4	L	-	CA	GLY	V	152
R	H	O	ALA	A	4	L	-	C	GLY	V	152
R	H	O	ALA	A	4	L	-	O	GLY	V	152
R	H	O	ALA	A	4	L	-	HA2	GLY	V	152
R	H	O	ALA	A	4	L	-	HA3	GLY	V	152
R	H	N	ALA	A	5	L	-	O	GLY	V	152
R	H	N	ALA	A	5	L	-	HA3	GLY	V	152
R	H	CA	ALA	A	5	L	-	HA3	GLY	V	152
R	H	CE	MET	A	6	L	-	OD1	ASP	V	185
R	H	CG1	ILE	A	7	L	S	HD12	ILE	V	123
R	H	CD1	ILE	A	7	L	S	CD1	ILE	V	123
R	H	CD1	ILE	A	7	L	S	HG22	ILE	V	123
R	H	CD1	ILE	A	7	L	S	HD11	ILE	V	123
R	H	CD1	ILE	A	7	L	S	HD12	ILE	V	123
R	H	CD1	ILE	A	7	L	S	HD13	ILE	V	123
R	H	CD1	ILE	A	7	L	H	HB1	ALA	V	176
R	H	CD1	ILE	A	7	L	H	HB3	ALA	V	180
R	H	CD	LYS	A	8	L	H	HA	ALA	V	149
R	H	CD	LYS	A	8	L	-	HA2	GLY	V	152
R	H	CE	LYS	A	8	L	H	CA	ALA	V	149
R	H	CE	LYS	A	8	L	H	CB	ALA	V	149
R	H	CE	LYS	A	8	L	H	HA	ALA	V	149
R	H	CE	LYS	A	8	L	H	HB1	ALA	V	149
R	H	CE	LYS	A	8	L	H	HB3	ALA	V	149
R	H	NZ	LYS	A	8	L	H	N	ALA	V	149
R	H	NZ	LYS	A	8	L	H	CA	ALA	V	149
R	H	NZ	LYS	A	8	L	H	C	ALA	V	149
R	H	NZ	LYS	A	8	L	H	CB	ALA	V	149
R	H	NZ	LYS	A	8	L	H	O	ALA	V	149
R	H	NZ	LYS	A	8	L	H	HA	ALA	V	149
R	H	NZ	LYS	A	8	L	H	HB1	ALA	V	149
R	H	NZ	LYS	A	8	L	H	HB2	ALA	V	149
R	H	NZ	LYS	A	8	L	H	HB3	ALA	V	149
R	-	CB	MET	A	10	L	H	HE22	GLN	V	183
R	-	SD	MET	A	10	L	H	CD	GLN	V	183
R	-	SD	MET	A	10	L	H	NE2	GLN	V	183
R	-	SD	MET	A	10	L	H	OE1	GLN	V	183
R	-	SD	MET	A	10	L	H	HE22	GLN	V	183
R	-	CE	MET	A	10	L	H	CD	GLN	V	183
R	-	CE	MET	A	10	L	H	NE2	GLN	V	183
R	-	CE	MET	A	10	L	H	OE1	GLN	V	183
R	-	CE	MET	A	10	L	H	HG3	GLN	V	183
R	-	CE	MET	A	10	L	H	HE21	GLN	V	183
R	-	CE	MET	A	10	L	H	HE22	GLN	V	183
R	-	SG	CYS	A	11	L	H	HE22	GLN	V	179
R	H	CG2	THR	A	46	L	-	O	ARG	V	59
R	-	CB	GLU	A	50	L	S	HG2	GLN	V	57
R	-	CG	GLU	A	50	L	S	CD	GLN	V	57
R	-	CG	GLU	A	50	L	S	HG2	GLN	V	57
R	-	CD	GLU	A	50	L	S	CG	GLN	V	57
R	-	CD	GLU	A	50	L	S	CD	GLN	V	57
R	-	CD	GLU	A	50	L	S	NE2	GLN	V	57
R	-	CD	GLU	A	50	L	S	OE1	GLN	V	57
R	-	CD	GLU	A	50	L	S	HG2	GLN	V	57
R	-	CD	GLU	A	50	L	S	HG3	GLN	V	57
R	-	CD	GLU	A	50	L	S	HE21	GLN	V	57
R	-	CD	GLU	A	50	L	S	HE22	GLN	V	57
R	-	OE1	GLU	A	50	L	S	CG	GLN	V	57
R	-	OE1	GLU	A	50	L	S	CD	GLN	V	57
R	-	OE1	GLU	A	50	L	S	NE2	GLN	V	57
R	-	OE1	GLU	A	50	L	S	OE1	GLN	V	57
R	-	OE1	GLU	A	50	L	S	HG2	GLN	V	57
R	-	OE1	GLU	A	50	L	S	HG3	GLN	V	57
R	-	OE1	GLU	A	50	L	S	HE21	GLN	V	57
R	-	OE1	GLU	A	50	L	S	HE22	GLN	V	57
R	-	OE2	GLU	A	50	L	S	CB	GLN	V	57
R	-	OE2	GLU	A	50	L	S	CG	GLN	V	57
R	-	OE2	GLU	A	50	L	S	CD	GLN	V	57
R	-	OE2	GLU	A	50	L	S	NE2	GLN	V	57
R	-	OE2	GLU	A	50	L	S	OE1	GLN	V	57
R	-	OE2	GLU	A	50	L	S	HB2	GLN	V	57
R	-	OE2	GLU	A	50	L	S	HB3	GLN	V	57
R	-	OE2	GLU	A	50	L	S	HG2	GLN	V	57
R	-	OE2	GLU	A	50	L	S	HG3	GLN	V	57
R	-	OE2	GLU	A	50	L	S	HE21	GLN	V	57
R	-	OE2	GLU	A	50	L	S	HE22	GLN	V	57
R	-	CB	ALA	A	52	L	S	NH1	ARG	V	63
R	-	CB	ALA	A	52	L	S	HH12	ARG	V	63
R	-	O	TYR	A	53	L	-	HD2	PRO	V	37
R	-	CG2	THR	A	54	L	S	HH21	ARG	V	54
R	-	N	PRO	A	55	L	-	HA	ALA	V	36
R	-	N	PRO	A	55	L	-	HB3	ALA	V	36
R	-	CA	PRO	A	55	L	-	HB3	ALA	V	33
R	-	CA	PRO	A	55	L	-	HB3	ALA	V	36
R	-	C	PRO	A	55	L	-	CB	ALA	V	33
R	-	C	PRO	A	55	L	-	HB2	ALA	V	33
R	-	C	PRO	A	55	L	-	HB3	ALA	V	33
R	-	CB	PRO	A	55	L	-	CB	ALA	V	33
R	-	CB	PRO	A	55	L	-	O	ALA	V	33
R	-	CB	PRO	A	55	L	-	H	ALA	V	33
R	-	CB	PRO	A	55	L	-	HB1	ALA	V	33
R	-	CB	PRO	A	55	L	-	HB2	ALA	V	33
R	-	CB	PRO	A	55	L	-	HB3	ALA	V	33
R	-	CB	PRO	A	55	L	-	N	ALA	V	36
R	-	CB	PRO	A	55	L	-	CB	ALA	V	36
R	-	CB	PRO	A	55	L	-	H	ALA	V	36
R	-	CB	PRO	A	55	L	-	HA	ALA	V	36
R	-	CB	PRO	A	55	L	-	HB3	ALA	V	36
R	-	O	PRO	A	55	L	-	CB	ALA	V	33
R	-	O	PRO	A	55	L	-	H	ALA	V	33
R	-	O	PRO	A	55	L	-	HB2	ALA	V	33
R	-	O	PRO	A	55	L	-	HB3	ALA	V	33
R	-	CG	PRO	A	55	L	-	O	ALA	V	33
R	-	CG	PRO	A	55	L	-	HB3	ALA	V	33
R	-	CG	PRO	A	55	L	-	C	GLY	V	35
R	-	CG	PRO	A	55	L	-	O	GLY	V	35
R	-	CG	PRO	A	55	L	-	N	ALA	V	36
R	-	CG	PRO	A	55	L	-	CA	ALA	V	36
R	-	CG	PRO	A	55	L	-	CB	ALA	V	36
R	-	CG	PRO	A	55	L	-	H	ALA	V	36
R	-	CG	PRO	A	55	L	-	HA	ALA	V	36
R	-	CG	PRO	A	55	L	-	HB1	ALA	V	36
R	-	CG	PRO	A	55	L	-	HB2	ALA	V	36
R	-	CG	PRO	A	55	L	-	HB3	ALA	V	36
R	-	CD	PRO	A	55	L	-	N	ALA	V	36
R	-	CD	PRO	A	55	L	-	CA	ALA	V	36
R	-	CD	PRO	A	55	L	-	CB	ALA	V	36
R	-	CD	PRO	A	55	L	-	HA	ALA	V	36
R	-	CD	PRO	A	55	L	-	HB1	ALA	V	36
R	-	CD	PRO	A	55	L	-	HB3	ALA	V	36
R	-	CD	PRO	A	55	L	-	HD3	PRO	V	37
R	-	N	THR	A	56	L	-	HB3	ALA	V	33
R	-	C	THR	A	56	L	-	CB	ALA	V	33
R	-	C	THR	A	56	L	-	HB2	ALA	V	33
R	-	C	THR	A	56	L	-	HB3	ALA	V	33
R	-	O	THR	A	56	L	-	CB	ALA	V	33
R	-	O	THR	A	56	L	-	HB1	ALA	V	33
R	-	O	THR	A	56	L	-	HB2	ALA	V	33
R	-	O	THR	A	56	L	-	HB3	ALA	V	33
R	-	N	ILE	A	57	L	-	HB2	ALA	V	33
R	-	CA	ILE	A	57	L	-	HB2	ALA	V	33
R	-	CA	ILE	A	57	L	H	OD2	ASP	V	167
R	-	CB	ILE	A	57	L	-	HB2	ALA	V	33
R	-	CB	ILE	A	57	L	-	HD22	ASN	V	163
R	-	CB	ILE	A	57	L	H	CG	ASP	V	167
R	-	CB	ILE	A	57	L	H	OD2	ASP	V	167
R	-	CB	ILE	A	57	L	H	HB2	ASP	V	167
R	-	CG1	ILE	A	57	L	-	CB	ALA	V	33
R	-	CG1	ILE	A	57	L	-	H	ALA	V	33
R	-	CG1	ILE	A	57	L	-	HB2	ALA	V	33
R	-	CG1	ILE	A	57	L	-	HD22	ASN	V	163
R	-	CG1	ILE	A	57	L	H	CG	ASP	V	167
R	-	CG1	ILE	A	57	L	H	OD1	ASP	V	167
R	-	CG1	ILE	A	57	L	H	OD2	ASP	V	167
R	-	CG1	ILE	A	57	L	H	HB2	ASP	V	167
R	-	CG2	ILE	A	57	L	-	CG	ASN	V	163
R	-	CG2	ILE	A	57	L	-	ND2	ASN	V	163
R	-	CG2	ILE	A	57	L	-	HD21	ASN	V	163
R	-	CG2	ILE	A	57	L	-	HD22	ASN	V	163
R	-	CG2	ILE	A	57	L	H	OD2	ASP	V	167
R	-	CD1	ILE	A	57	L	-	HD22	ASN	V	163
R	-	CD1	ILE	A	57	L	H	CB	ASP	V	167
R	-	CD1	ILE	A	57	L	H	CG	ASP	V	167
R	-	CD1	ILE	A	57	L	H	OD1	ASP	V	167
R	-	CD1	ILE	A	57	L	H	OD2	ASP	V	167
R	-	CD1	ILE	A	57	L	H	H	ASP	V	167
R	-	CD1	ILE	A	57	L	H	HB2	ASP	V	167
R	S	CG	ASP	A	59	L	-	HH21	ARG	V	59
R	S	OD1	ASP	A	59	L	-	NH2	ARG	V	59
R	S	OD1	ASP	A	59	L	-	HE	ARG	V	59
R	S	OD1	ASP	A	59	L	-	HH21	ARG	V	59
R	S	OD1	ASP	A	59	L	-	HH22	ARG	V	59
R	S	OD1	ASP	A	59	L	H	OD2	ASP	V	171
R	S	O	PHE	A	60	L	-	NH1	ARG	V	59
R	S	O	PHE	A	60	L	-	CZ	ARG	V	59
R	S	O	PHE	A	60	L	-	HH11	ARG	V	59
R	S	O	PHE	A	60	L	-	HH12	ARG	V	59
R	S	O	PHE	A	60	L	-	HH22	ARG	V	59
R	S	ND1	HIS	A	61	L	-	CD	ARG	V	59
R	S	ND1	HIS	A	61	L	-	HD3	ARG	V	59
R	S	ND1	HIS	A	61	L	-	HH11	ARG	V	59
R	S	CE1	HIS	A	61	L	-	CD	ARG	V	59
R	S	CE1	HIS	A	61	L	-	HG2	ARG	V	59
R	S	CE1	HIS	A	61	L	-	HD3	ARG	V	59
R	-	CB	ASN	A	82	L	-	HG2	PRO	V	34
R	-	CG	ASN	A	82	L	-	HG2	PRO	V	34
R	-	ND2	ASN	A	82	L	-	CB	PRO	V	34
R	-	ND2	ASN	A	82	L	-	CG	PRO	V	34
R	-	ND2	ASN	A	82	L	-	CD	PRO	V	34
R	-	ND2	ASN	A	82	L	-	HB2	PRO	V	34
R	-	ND2	ASN	A	82	L	-	HB3	PRO	V	34
R	-	ND2	ASN	A	82	L	-	HG2	PRO	V	34
R	-	ND2	ASN	A	82	L	-	HG3	PRO	V	34
R	-	ND2	ASN	A	82	L	-	HD3	PRO	V	34
R	-	CD2	PHE	A	85	L	-	O	ASN	V	162
R	-	CD2	PHE	A	85	L	-	HB3	ASN	V	163
R	-	CE1	PHE	A	85	L	-	HA	ASN	V	162
R	-	CE2	PHE	A	85	L	-	C	ASN	V	162
R	-	CE2	PHE	A	85	L	-	O	ASN	V	162
R	-	CE2	PHE	A	85	L	-	HA	ASN	V	162
R	-	CE2	PHE	A	85	L	-	CB	ASN	V	163
R	-	CE2	PHE	A	85	L	-	HB2	ASN	V	163
R	-	CE2	PHE	A	85	L	-	HB3	ASN	V	163
R	-	CZ	PHE	A	85	L	-	O	LYS	V	161
R	-	CZ	PHE	A	85	L	-	C	ASN	V	162
R	-	CZ	PHE	A	85	L	-	HA	ASN	V	162
R	-	O	PRO	A	248	L	-	HD2	ARG	V	59
R	-	O	PRO	A	248	L	H	HB3	ASP	V	175
R	-	CD1	PHE	A	249	L	H	CB	ASP	V	175
R	-	CD1	PHE	A	249	L	H	HB2	ASP	V	175
R	-	CD1	PHE	A	249	L	H	HB3	ASP	V	175
R	-	CD1	PHE	A	249	L	H	HB2	ALA	V	176
R	-	CD2	PHE	A	249	L	H	OE1	GLN	V	179
R	-	CE1	PHE	A	249	L	H	C	ASP	V	175
R	-	CE1	PHE	A	249	L	H	CB	ASP	V	175
R	-	CE1	PHE	A	249	L	H	O	ASP	V	175
R	-	CE1	PHE	A	249	L	H	HB2	ASP	V	175
R	-	CE1	PHE	A	249	L	H	HB3	ASP	V	175
R	-	CE1	PHE	A	249	L	H	N	ALA	V	176
R	-	CE1	PHE	A	249	L	H	CA	ALA	V	176
R	-	CE1	PHE	A	249	L	H	H	ALA	V	176
R	-	CE1	PHE	A	249	L	H	HA	ALA	V	176
R	-	CE1	PHE	A	249	L	H	HB2	ALA	V	176
R	-	CE1	PHE	A	249	L	H	OE1	GLN	V	179
R	-	CE1	PHE	A	249	L	H	HB2	GLN	V	179
R	-	CE2	PHE	A	249	L	H	CD	GLN	V	179
R	-	CE2	PHE	A	249	L	H	NE2	GLN	V	179
R	-	CE2	PHE	A	249	L	H	OE1	GLN	V	179
R	-	CE2	PHE	A	249	L	H	HE22	GLN	V	179
R	-	CZ	PHE	A	249	L	H	HB3	ASP	V	175
R	-	CZ	PHE	A	249	L	H	CA	ALA	V	176
R	-	CZ	PHE	A	249	L	H	HA	ALA	V	176
R	-	CZ	PHE	A	249	L	H	HB2	ALA	V	176
R	-	CZ	PHE	A	249	L	H	CB	GLN	V	179
R	-	CZ	PHE	A	249	L	H	CD	GLN	V	179
R	-	CZ	PHE	A	249	L	H	OE1	GLN	V	179
R	-	CZ	PHE	A	249	L	H	HB2	GLN	V	179
R	-	CZ	PHE	A	249	L	H	HB3	GLN	V	179
R	-	C	ALA	A	250	L	-	HH12	ARG	V	59
R	-	O	ALA	A	250	L	-	NH1	ARG	V	59
R	-	O	ALA	A	250	L	-	HH11	ARG	V	59
R	-	O	ALA	A	250	L	-	HH12	ARG	V	59
R	-	O	ALA	A	250	L	-	HH22	ARG	V	59
R	-	O	ALA	A	250	L	H	HD13	LEU	V	168
R	-	CA	ARG	A	251	L	H	HD13	LEU	V	168
R	-	CA	ARG	A	251	L	H	HD23	LEU	V	168
R	-	CB	ARG	A	251	L	H	HD23	LEU	V	168
R	-	CG	ARG	A	251	L	H	HD13	LEU	V	168
R	-	CG	ARG	A	251	L	H	HD23	LEU	V	168
R	-	CD	ARG	A	251	L	S	CG2	VAL	V	156
R	-	CD	ARG	A	251	L	S	HG21	VAL	V	156
R	-	CD	ARG	A	251	L	S	HG22	VAL	V	156
R	-	NE	ARG	A	251	L	S	HB2	ALA	V	154
R	-	NE	ARG	A	251	L	S	O	PHE	V	155
R	-	NE	ARG	A	251	L	S	CG2	VAL	V	156
R	-	NE	ARG	A	251	L	S	HG21	VAL	V	156
R	-	NE	ARG	A	251	L	S	HG22	VAL	V	156
R	-	NE	ARG	A	251	L	H	HG21	THR	V	172
R	-	NH1	ARG	A	251	L	S	CB	ALA	V	154
R	-	NH1	ARG	A	251	L	S	HB2	ALA	V	154
R	-	NH1	ARG	A	251	L	S	N	PHE	V	155
R	-	NH1	ARG	A	251	L	S	CA	PHE	V	155
R	-	NH1	ARG	A	251	L	S	C	PHE	V	155
R	-	NH1	ARG	A	251	L	S	O	PHE	V	155
R	-	NH1	ARG	A	251	L	S	H	PHE	V	155
R	-	NH1	ARG	A	251	L	S	HB3	PHE	V	155
R	-	NH1	ARG	A	251	L	S	N	VAL	V	156
R	-	NH1	ARG	A	251	L	S	CG2	VAL	V	156
R	-	NH1	ARG	A	251	L	S	HA	VAL	V	156
R	-	NH1	ARG	A	251	L	S	HG21	VAL	V	156
R	-	NH1	ARG	A	251	L	S	HG22	VAL	V	156
R	-	NH2	ARG	A	251	L	S	CD1	LEU	V	125
R	-	NH2	ARG	A	251	L	S	HD11	LEU	V	125
R	-	NH2	ARG	A	251	L	S	HD12	LEU	V	125
R	-	NH2	ARG	A	251	L	S	HD13	LEU	V	125
R	-	NH2	ARG	A	251	L	S	CA	ALA	V	154
R	-	NH2	ARG	A	251	L	S	C	ALA	V	154
R	-	NH2	ARG	A	251	L	S	CB	ALA	V	154
R	-	NH2	ARG	A	251	L	S	HA	ALA	V	154
R	-	NH2	ARG	A	251	L	S	HB1	ALA	V	154
R	-	NH2	ARG	A	251	L	S	HB2	ALA	V	154
R	-	NH2	ARG	A	251	L	S	HB3	ALA	V	154
R	-	NH2	ARG	A	251	L	S	N	PHE	V	155
R	-	NH2	ARG	A	251	L	S	O	PHE	V	155
R	-	NH2	ARG	A	251	L	S	H	PHE	V	155
R	-	NH2	ARG	A	251	L	S	HG21	VAL	V	156
R	-	NH2	ARG	A	251	L	H	HG21	THR	V	172
R	-	CZ	ARG	A	251	L	S	HD12	LEU	V	125
R	-	CZ	ARG	A	251	L	S	CB	ALA	V	154
R	-	CZ	ARG	A	251	L	S	HB1	ALA	V	154
R	-	CZ	ARG	A	251	L	S	HB2	ALA	V	154
R	-	CZ	ARG	A	251	L	S	N	PHE	V	155
R	-	CZ	ARG	A	251	L	S	C	PHE	V	155
R	-	CZ	ARG	A	251	L	S	O	PHE	V	155
R	-	CZ	ARG	A	251	L	S	H	PHE	V	155
R	-	CZ	ARG	A	251	L	S	CG2	VAL	V	156
R	-	CZ	ARG	A	251	L	S	HG21	VAL	V	156
R	-	CZ	ARG	A	251	L	S	HG22	VAL	V	156
R	-	CZ	ARG	A	251	L	H	HG21	THR	V	172
R	-	N	ARG	A	252	L	H	HD22	LEU	V	168
R	-	N	ARG	A	252	L	H	HD23	LEU	V	168
R	-	CB	ARG	A	252	L	H	HD22	LEU	V	168

- 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