IID

Q9Y2V3_Q8NFW5.1 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	-	PRO	V	4
R	-	MET	A	1	L	-	GLY	V	5
R	-	MET	A	1	L	-	CYS	V	6
R	-	MET	A	1	L	-	ALA	V	7
R	H	LYS	A	129	L	-	PRO	V	208
R	H	LEU	A	133	L	-	GLN	V	205
R	H	GLN	A	137	L	H	MET	V	202
R	H	GLN	A	141	L	H	GLU	V	198
R	H	LYS	A	142	L	-	PRO	V	282
R	H	SER	A	147	L	H	HIS	V	149
R	-	HIS	A	148	L	H	LEU	V	148
R	-	HIS	A	148	L	H	HIS	V	149
R	-	HIS	A	148	L	H	GLU	V	152
R	-	GLY	A	149	L	H	HIS	V	149
R	-	GLY	A	149	L	H	ARG	V	153
R	-	GLU	A	150	L	H	HIS	V	149
R	-	GLY	A	151	L	H	TYR	V	146
R	-	GLY	A	151	L	H	HIS	V	149
R	-	GLY	A	151	L	H	GLU	V	150
R	-	GLY	A	151	L	H	ARG	V	153
R	-	LYS	A	152	L	H	TYR	V	146
R	-	ALA	A	153	L	H	TYR	V	146
R	-	GLU	A	154	L	H	TYR	V	146
R	-	ALA	A	155	L	H	LYS	V	172
R	-	THR	A	164	L	-	ASN	V	139
R	-	GLU	A	165	L	-	ASN	V	139
R	-	GLN	A	166	L	-	ARG	V	138
R	-	PRO	A	167	L	-	ARG	V	138
R	-	PRO	A	168	L	-	ARG	V	138
R	-	ARG	A	169	L	-	ARG	V	138
R	-	PRO	A	176	L	-	ASP	V	316
R	-	ALA	A	177	L	-	ASP	V	316
R	-	ALA	A	177	L	H	ASN	V	322
R	-	GLU	A	178	L	-	PRO	V	314
R	-	GLU	A	178	L	-	ASP	V	316
R	-	LEU	A	179	L	-	ASP	V	316
R	-	LEU	A	179	L	-	ASP	V	319
R	-	LEU	A	179	L	H	ASN	V	322
R	-	LEU	A	181	L	H	ARG	V	321
R	-	LEU	A	183	L	-	ARG	V	214
R	-	SER	A	184	L	-	ARG	V	214
R	-	GLU	A	185	L	-	PRO	V	217
R	-	GLN	A	186	L	-	PRO	V	216
R	-	SER	A	187	L	-	PRO	V	216
R	-	SER	A	187	L	-	SER	V	218
R	-	SER	A	187	L	-	ALA	V	219
R	-	ALA	A	188	L	-	SER	V	218
R	-	SER	A	189	L	-	SER	V	218
R	-	ASP	A	195	L	-	HIS	V	20
R	-	ASP	A	195	L	-	LEU	V	21
R	-	GLN	A	2	L	-	GLY	V	5
R	-	GLN	A	2	L	-	CYS	V	6
R	-	GLN	A	2	L	-	ALA	V	7
R	-	LYS	A	357	L	-	MET	V	1
R	-	TYR	A	4	L	-	CYS	V	6
R	-	TYR	A	4	L	-	ALA	V	7
R	-	TYR	A	4	L	-	ALA	V	9
R	-	GLY	A	5	L	-	ALA	V	9
R	-	VAL	A	6	L	-	MET	V	10
R	-	VAL	A	6	L	-	ALA	V	11
R	-	VAL	A	6	L	-	ASP	V	12
R	-	VAL	A	6	L	-	ALA	V	9
R	-	GLN	A	91	L	-	LEU	V	209

- 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

Q9Y2V3_Q8NFW5.1 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	-	CB	PRO	V	4
R	-	N	MET	A	1	L	-	HB2	PRO	V	4
R	-	N	MET	A	1	L	-	N	GLY	V	5
R	-	N	MET	A	1	L	-	H	GLY	V	5
R	-	N	MET	A	1	L	-	H	CYS	V	6
R	-	CA	MET	A	1	L	-	HB2	PRO	V	4
R	-	CA	MET	A	1	L	-	N	GLY	V	5
R	-	CA	MET	A	1	L	-	C	GLY	V	5
R	-	CA	MET	A	1	L	-	H	GLY	V	5
R	-	CA	MET	A	1	L	-	N	CYS	V	6
R	-	CA	MET	A	1	L	-	CA	CYS	V	6
R	-	CA	MET	A	1	L	-	H	CYS	V	6
R	-	CA	MET	A	1	L	-	HA	CYS	V	6
R	-	CA	MET	A	1	L	-	H	ALA	V	7
R	-	C	MET	A	1	L	-	N	CYS	V	6
R	-	C	MET	A	1	L	-	CA	CYS	V	6
R	-	C	MET	A	1	L	-	H	CYS	V	6
R	-	C	MET	A	1	L	-	HA	CYS	V	6
R	-	C	MET	A	1	L	-	H	ALA	V	7
R	-	CB	MET	A	1	L	-	N	CYS	V	6
R	-	CB	MET	A	1	L	-	H	CYS	V	6
R	-	CB	MET	A	1	L	-	HA	CYS	V	6
R	-	CB	MET	A	1	L	-	N	ALA	V	7
R	-	CB	MET	A	1	L	-	H	ALA	V	7
R	-	O	MET	A	1	L	-	H	CYS	V	6
R	-	CG	MET	A	1	L	-	N	CYS	V	6
R	-	CG	MET	A	1	L	-	CA	CYS	V	6
R	-	CG	MET	A	1	L	-	C	CYS	V	6
R	-	CG	MET	A	1	L	-	O	CYS	V	6
R	-	CG	MET	A	1	L	-	H	CYS	V	6
R	-	CG	MET	A	1	L	-	HA	CYS	V	6
R	-	CG	MET	A	1	L	-	N	ALA	V	7
R	-	CG	MET	A	1	L	-	CA	ALA	V	7
R	-	CG	MET	A	1	L	-	CB	ALA	V	7
R	-	CG	MET	A	1	L	-	H	ALA	V	7
R	-	CG	MET	A	1	L	-	HB2	ALA	V	7
R	-	CG	MET	A	1	L	-	HB3	ALA	V	7
R	-	SD	MET	A	1	L	-	C	GLY	V	5
R	-	SD	MET	A	1	L	-	O	GLY	V	5
R	-	SD	MET	A	1	L	-	H	GLY	V	5
R	-	SD	MET	A	1	L	-	N	CYS	V	6
R	-	SD	MET	A	1	L	-	C	CYS	V	6
R	-	SD	MET	A	1	L	-	O	CYS	V	6
R	-	SD	MET	A	1	L	-	H	CYS	V	6
R	-	SD	MET	A	1	L	-	N	ALA	V	7
R	-	SD	MET	A	1	L	-	H	ALA	V	7
R	-	CE	MET	A	1	L	-	C	CYS	V	6
R	-	CE	MET	A	1	L	-	O	CYS	V	6
R	-	CE	MET	A	1	L	-	N	ALA	V	7
R	-	CE	MET	A	1	L	-	HA	ALA	V	7
R	-	CE	MET	A	1	L	-	HB3	ALA	V	7
R	-	N	GLN	A	2	L	-	C	GLY	V	5
R	-	N	GLN	A	2	L	-	HA2	GLY	V	5
R	-	N	GLN	A	2	L	-	N	CYS	V	6
R	-	N	GLN	A	2	L	-	CA	CYS	V	6
R	-	N	GLN	A	2	L	-	CB	CYS	V	6
R	-	N	GLN	A	2	L	-	H	CYS	V	6
R	-	N	GLN	A	2	L	-	HA	CYS	V	6
R	-	N	GLN	A	2	L	-	HB2	CYS	V	6
R	-	N	GLN	A	2	L	-	H	ALA	V	7
R	-	CA	GLN	A	2	L	-	N	CYS	V	6
R	-	CA	GLN	A	2	L	-	CA	CYS	V	6
R	-	CA	GLN	A	2	L	-	H	CYS	V	6
R	-	CA	GLN	A	2	L	-	HA	CYS	V	6
R	-	C	GLN	A	2	L	-	HA	CYS	V	6
R	-	C	GLN	A	2	L	-	HG	CYS	V	6
R	-	C	GLN	A	2	L	-	H	ALA	V	7
R	-	CB	GLN	A	2	L	-	CA	CYS	V	6
R	-	CB	GLN	A	2	L	-	CB	CYS	V	6
R	-	CB	GLN	A	2	L	-	SG	CYS	V	6
R	-	CB	GLN	A	2	L	-	H	CYS	V	6
R	-	CB	GLN	A	2	L	-	HA	CYS	V	6
R	-	CB	GLN	A	2	L	-	HB2	CYS	V	6
R	-	CB	GLN	A	2	L	-	HG	CYS	V	6
R	-	O	GLN	A	2	L	-	CA	CYS	V	6
R	-	O	GLN	A	2	L	-	SG	CYS	V	6
R	-	O	GLN	A	2	L	-	HA	CYS	V	6
R	-	O	GLN	A	2	L	-	HG	CYS	V	6
R	-	O	GLN	A	2	L	-	N	ALA	V	7
R	-	O	GLN	A	2	L	-	O	ALA	V	7
R	-	O	GLN	A	2	L	-	H	ALA	V	7
R	-	O	GLN	A	2	L	-	HB2	ALA	V	7
R	-	CG	GLN	A	2	L	-	HB2	CYS	V	6
R	-	CD	GLN	A	2	L	-	HB2	CYS	V	6
R	-	OE1	GLN	A	2	L	-	CB	CYS	V	6
R	-	OE1	GLN	A	2	L	-	SG	CYS	V	6
R	-	OE1	GLN	A	2	L	-	HB2	CYS	V	6
R	-	C	TYR	A	4	L	-	HB2	ALA	V	9
R	-	C	TYR	A	4	L	-	HB3	ALA	V	9
R	-	O	TYR	A	4	L	-	CB	ALA	V	9
R	-	O	TYR	A	4	L	-	H	ALA	V	9
R	-	O	TYR	A	4	L	-	HB2	ALA	V	9
R	-	O	TYR	A	4	L	-	HB3	ALA	V	9
R	-	CD2	TYR	A	4	L	-	SG	CYS	V	6
R	-	CD2	TYR	A	4	L	-	HG	CYS	V	6
R	-	CD2	TYR	A	4	L	-	O	ALA	V	7
R	-	CE2	TYR	A	4	L	-	SG	CYS	V	6
R	-	CE2	TYR	A	4	L	-	HG	CYS	V	6
R	-	N	GLY	A	5	L	-	HB3	ALA	V	9
R	-	CA	GLY	A	5	L	-	HB3	ALA	V	9
R	-	C	GLY	A	5	L	-	CB	ALA	V	9
R	-	C	GLY	A	5	L	-	HB1	ALA	V	9
R	-	C	GLY	A	5	L	-	HB2	ALA	V	9
R	-	C	GLY	A	5	L	-	HB3	ALA	V	9
R	-	O	GLY	A	5	L	-	CB	ALA	V	9
R	-	O	GLY	A	5	L	-	O	ALA	V	9
R	-	O	GLY	A	5	L	-	HB1	ALA	V	9
R	-	O	GLY	A	5	L	-	HB2	ALA	V	9
R	-	O	GLY	A	5	L	-	HB3	ALA	V	9
R	-	N	VAL	A	6	L	-	CB	ALA	V	9
R	-	N	VAL	A	6	L	-	HB1	ALA	V	9
R	-	N	VAL	A	6	L	-	HB3	ALA	V	9
R	-	CA	VAL	A	6	L	-	CB	ALA	V	9
R	-	CA	VAL	A	6	L	-	HB1	ALA	V	9
R	-	CA	VAL	A	6	L	-	HB3	ALA	V	9
R	-	C	VAL	A	6	L	-	HB3	ALA	V	9
R	-	C	VAL	A	6	L	-	HA	MET	V	10
R	-	CB	VAL	A	6	L	-	HB1	ALA	V	9
R	-	CB	VAL	A	6	L	-	H	ALA	V	11
R	-	O	VAL	A	6	L	-	O	ALA	V	9
R	-	O	VAL	A	6	L	-	SD	MET	V	10
R	-	O	VAL	A	6	L	-	HA	MET	V	10
R	-	O	VAL	A	6	L	-	H	ALA	V	11
R	-	CG1	VAL	A	6	L	-	N	ALA	V	11
R	-	CG1	VAL	A	6	L	-	H	ALA	V	11
R	-	CG1	VAL	A	6	L	-	HA	ALA	V	11
R	-	CG1	VAL	A	6	L	-	H	ASP	V	12
R	-	CG2	VAL	A	6	L	-	HB1	ALA	V	9
R	-	CD	GLN	A	91	L	-	HD12	LEU	V	209
R	-	NE2	GLN	A	91	L	-	HD12	LEU	V	209
R	-	NE2	GLN	A	91	L	-	HD23	LEU	V	209
R	-	OE1	GLN	A	91	L	-	HD12	LEU	V	209
R	H	NZ	LYS	A	129	L	-	HB2	PRO	V	208
R	H	CB	LEU	A	133	L	-	OE1	GLN	V	205
R	H	CG	LEU	A	133	L	-	CD	GLN	V	205
R	H	CG	LEU	A	133	L	-	OE1	GLN	V	205
R	H	CD1	LEU	A	133	L	-	CB	GLN	V	205
R	H	CD1	LEU	A	133	L	-	CD	GLN	V	205
R	H	CD1	LEU	A	133	L	-	OE1	GLN	V	205
R	H	CD1	LEU	A	133	L	-	HB2	GLN	V	205
R	H	CD2	LEU	A	133	L	-	CD	GLN	V	205
R	H	CD2	LEU	A	133	L	-	NE2	GLN	V	205
R	H	CD2	LEU	A	133	L	-	OE1	GLN	V	205
R	H	CD2	LEU	A	133	L	-	HE22	GLN	V	205
R	H	NE2	GLN	A	137	L	H	HA	MET	V	202
R	H	NE2	GLN	A	141	L	H	CD	GLU	V	198
R	H	NE2	GLN	A	141	L	H	OE1	GLU	V	198
R	H	NE2	GLN	A	141	L	H	OE2	GLU	V	198
R	H	NZ	LYS	A	142	L	-	HA	PRO	V	282
R	H	NZ	LYS	A	142	L	-	HB3	PRO	V	282
R	H	O	SER	A	147	L	H	CE1	HIS	V	149
R	H	O	SER	A	147	L	H	NE2	HIS	V	149
R	H	O	SER	A	147	L	H	HE1	HIS	V	149
R	H	O	SER	A	147	L	H	HE2	HIS	V	149
R	-	CA	HIS	A	148	L	H	CE1	HIS	V	149
R	-	CA	HIS	A	148	L	H	HE1	HIS	V	149
R	-	CB	HIS	A	148	L	H	HG2	GLU	V	152
R	-	CG	HIS	A	148	L	H	HA	HIS	V	149
R	-	CG	HIS	A	148	L	H	CB	GLU	V	152
R	-	CG	HIS	A	148	L	H	CG	GLU	V	152
R	-	CG	HIS	A	148	L	H	HB2	GLU	V	152
R	-	CG	HIS	A	148	L	H	HB3	GLU	V	152
R	-	CG	HIS	A	148	L	H	HG2	GLU	V	152
R	-	CD2	HIS	A	148	L	H	O	LEU	V	148
R	-	CD2	HIS	A	148	L	H	HA	HIS	V	149
R	-	CD2	HIS	A	148	L	H	CB	GLU	V	152
R	-	CD2	HIS	A	148	L	H	CG	GLU	V	152
R	-	CD2	HIS	A	148	L	H	CD	GLU	V	152
R	-	CD2	HIS	A	148	L	H	HB2	GLU	V	152
R	-	CD2	HIS	A	148	L	H	HB3	GLU	V	152
R	-	CD2	HIS	A	148	L	H	HG2	GLU	V	152
R	-	CD2	HIS	A	148	L	H	HG3	GLU	V	152
R	-	ND1	HIS	A	148	L	H	CD2	HIS	V	149
R	-	ND1	HIS	A	148	L	H	NE2	HIS	V	149
R	-	ND1	HIS	A	148	L	H	HA	HIS	V	149
R	-	ND1	HIS	A	148	L	H	HD2	HIS	V	149
R	-	ND1	HIS	A	148	L	H	HE2	HIS	V	149
R	-	ND1	HIS	A	148	L	H	HG2	GLU	V	152
R	-	CE1	HIS	A	148	L	H	C	LEU	V	148
R	-	CE1	HIS	A	148	L	H	CB	LEU	V	148
R	-	CE1	HIS	A	148	L	H	O	LEU	V	148
R	-	CE1	HIS	A	148	L	H	HB2	LEU	V	148
R	-	CE1	HIS	A	148	L	H	HB3	LEU	V	148
R	-	CE1	HIS	A	148	L	H	N	HIS	V	149
R	-	CE1	HIS	A	148	L	H	CA	HIS	V	149
R	-	CE1	HIS	A	148	L	H	CD2	HIS	V	149
R	-	CE1	HIS	A	148	L	H	HA	HIS	V	149
R	-	CE1	HIS	A	148	L	H	HD2	HIS	V	149
R	-	CE1	HIS	A	148	L	H	HB2	GLU	V	152
R	-	CE1	HIS	A	148	L	H	HB3	GLU	V	152
R	-	NE2	HIS	A	148	L	H	C	LEU	V	148
R	-	NE2	HIS	A	148	L	H	O	LEU	V	148
R	-	NE2	HIS	A	148	L	H	HB3	LEU	V	148
R	-	NE2	HIS	A	148	L	H	N	HIS	V	149
R	-	NE2	HIS	A	148	L	H	CA	HIS	V	149
R	-	NE2	HIS	A	148	L	H	HA	HIS	V	149
R	-	NE2	HIS	A	148	L	H	CB	GLU	V	152
R	-	NE2	HIS	A	148	L	H	CG	GLU	V	152
R	-	NE2	HIS	A	148	L	H	H	GLU	V	152
R	-	NE2	HIS	A	148	L	H	HB2	GLU	V	152
R	-	NE2	HIS	A	148	L	H	HB3	GLU	V	152
R	-	NE2	HIS	A	148	L	H	HG2	GLU	V	152
R	-	N	GLY	A	149	L	H	ND1	HIS	V	149
R	-	N	GLY	A	149	L	H	CE1	HIS	V	149
R	-	N	GLY	A	149	L	H	HE1	HIS	V	149
R	-	C	GLY	A	149	L	H	HH21	ARG	V	153
R	-	O	GLY	A	149	L	H	HH21	ARG	V	153
R	-	N	GLU	A	150	L	H	ND1	HIS	V	149
R	-	N	GLU	A	150	L	H	HE1	HIS	V	149
R	-	C	GLU	A	150	L	H	ND1	HIS	V	149
R	-	N	GLY	A	151	L	H	CB	HIS	V	149
R	-	N	GLY	A	151	L	H	ND1	HIS	V	149
R	-	N	GLY	A	151	L	H	HB3	HIS	V	149
R	-	N	GLY	A	151	L	H	NH2	ARG	V	153
R	-	N	GLY	A	151	L	H	HH21	ARG	V	153
R	-	N	GLY	A	151	L	H	HH22	ARG	V	153
R	-	CA	GLY	A	151	L	H	HD2	TYR	V	146
R	-	CA	GLY	A	151	L	H	CB	HIS	V	149
R	-	CA	GLY	A	151	L	H	HB2	HIS	V	149
R	-	CA	GLY	A	151	L	H	HB3	HIS	V	149
R	-	CA	GLY	A	151	L	H	HH22	ARG	V	153
R	-	C	GLY	A	151	L	H	HD2	TYR	V	146
R	-	C	GLY	A	151	L	H	HE2	TYR	V	146
R	-	C	GLY	A	151	L	H	OE1	GLU	V	150
R	-	C	GLY	A	151	L	H	HH22	ARG	V	153
R	-	O	GLY	A	151	L	H	HD2	TYR	V	146
R	-	O	GLY	A	151	L	H	HE2	TYR	V	146
R	-	O	GLY	A	151	L	H	OE1	GLU	V	150
R	-	O	GLY	A	151	L	H	NH1	ARG	V	153
R	-	O	GLY	A	151	L	H	NH2	ARG	V	153
R	-	O	GLY	A	151	L	H	HH12	ARG	V	153
R	-	O	GLY	A	151	L	H	HH21	ARG	V	153
R	-	O	GLY	A	151	L	H	HH22	ARG	V	153
R	-	N	LYS	A	152	L	H	CD2	TYR	V	146
R	-	N	LYS	A	152	L	H	HD2	TYR	V	146
R	-	N	LYS	A	152	L	H	HE2	TYR	V	146
R	-	CA	LYS	A	152	L	H	HE2	TYR	V	146
R	-	C	LYS	A	152	L	H	CE2	TYR	V	146
R	-	C	LYS	A	152	L	H	HE2	TYR	V	146
R	-	O	LYS	A	152	L	H	CD2	TYR	V	146
R	-	O	LYS	A	152	L	H	CE2	TYR	V	146
R	-	O	LYS	A	152	L	H	OH	TYR	V	146
R	-	O	LYS	A	152	L	H	CZ	TYR	V	146
R	-	O	LYS	A	152	L	H	HD2	TYR	V	146
R	-	O	LYS	A	152	L	H	HE2	TYR	V	146
R	-	O	LYS	A	152	L	H	HH	TYR	V	146
R	-	N	ALA	A	153	L	H	HE2	TYR	V	146
R	-	CA	ALA	A	153	L	H	HE2	TYR	V	146
R	-	N	GLU	A	154	L	H	HH	TYR	V	146
R	-	O	GLU	A	154	L	H	OH	TYR	V	146
R	-	O	GLU	A	154	L	H	HH	TYR	V	146
R	-	CB	ALA	A	155	L	H	HG3	LYS	V	172
R	-	C	THR	A	164	L	-	HD21	ASN	V	139
R	-	CB	THR	A	164	L	-	HD21	ASN	V	139
R	-	O	THR	A	164	L	-	HD21	ASN	V	139
R	-	CG2	THR	A	164	L	-	HD21	ASN	V	139
R	-	CG2	THR	A	164	L	-	HD22	ASN	V	139
R	-	O	GLU	A	165	L	-	ND2	ASN	V	139
R	-	O	GLU	A	165	L	-	H	ASN	V	139
R	-	O	GLU	A	165	L	-	HB2	ASN	V	139
R	-	O	GLU	A	165	L	-	HD21	ASN	V	139
R	-	C	GLN	A	166	L	-	HD2	ARG	V	138
R	-	C	GLN	A	166	L	-	HH11	ARG	V	138
R	-	O	GLN	A	166	L	-	CB	ARG	V	138
R	-	O	GLN	A	166	L	-	CG	ARG	V	138
R	-	O	GLN	A	166	L	-	CD	ARG	V	138
R	-	O	GLN	A	166	L	-	HB3	ARG	V	138
R	-	O	GLN	A	166	L	-	HG2	ARG	V	138
R	-	O	GLN	A	166	L	-	HD2	ARG	V	138
R	-	O	GLN	A	166	L	-	HD3	ARG	V	138
R	-	O	GLN	A	166	L	-	HH11	ARG	V	138
R	-	N	PRO	A	167	L	-	HD2	ARG	V	138
R	-	N	PRO	A	167	L	-	HH11	ARG	V	138
R	-	CA	PRO	A	167	L	-	NH1	ARG	V	138
R	-	CA	PRO	A	167	L	-	HD2	ARG	V	138
R	-	CA	PRO	A	167	L	-	HH11	ARG	V	138
R	-	CA	PRO	A	167	L	-	HH12	ARG	V	138
R	-	C	PRO	A	167	L	-	NH1	ARG	V	138
R	-	C	PRO	A	167	L	-	HD2	ARG	V	138
R	-	C	PRO	A	167	L	-	HH11	ARG	V	138
R	-	C	PRO	A	167	L	-	HH12	ARG	V	138
R	-	O	PRO	A	167	L	-	NH1	ARG	V	138
R	-	O	PRO	A	167	L	-	HD2	ARG	V	138
R	-	O	PRO	A	167	L	-	HH11	ARG	V	138
R	-	O	PRO	A	167	L	-	HH12	ARG	V	138
R	-	N	PRO	A	168	L	-	NH1	ARG	V	138
R	-	N	PRO	A	168	L	-	HH11	ARG	V	138
R	-	N	PRO	A	168	L	-	HH12	ARG	V	138
R	-	CA	PRO	A	168	L	-	NH1	ARG	V	138
R	-	CA	PRO	A	168	L	-	NH2	ARG	V	138
R	-	CA	PRO	A	168	L	-	CZ	ARG	V	138
R	-	CA	PRO	A	168	L	-	HH11	ARG	V	138
R	-	CA	PRO	A	168	L	-	HH12	ARG	V	138
R	-	CA	PRO	A	168	L	-	HH22	ARG	V	138
R	-	C	PRO	A	168	L	-	NH1	ARG	V	138
R	-	C	PRO	A	168	L	-	HH11	ARG	V	138
R	-	C	PRO	A	168	L	-	HH12	ARG	V	138
R	-	C	PRO	A	168	L	-	HH22	ARG	V	138
R	-	CB	PRO	A	168	L	-	NH1	ARG	V	138
R	-	CB	PRO	A	168	L	-	HH12	ARG	V	138
R	-	CB	PRO	A	168	L	-	HH22	ARG	V	138
R	-	O	PRO	A	168	L	-	HH12	ARG	V	138
R	-	CD	PRO	A	168	L	-	HH12	ARG	V	138
R	-	N	ARG	A	169	L	-	NH1	ARG	V	138
R	-	N	ARG	A	169	L	-	NH2	ARG	V	138
R	-	N	ARG	A	169	L	-	HH12	ARG	V	138
R	-	N	ARG	A	169	L	-	HH22	ARG	V	138
R	-	CA	ARG	A	169	L	-	HH22	ARG	V	138
R	-	O	ARG	A	169	L	-	HH22	ARG	V	138
R	-	CB	PRO	A	176	L	-	HB3	ASP	V	316
R	-	N	ALA	A	177	L	-	HB2	ASP	V	316
R	-	CA	ALA	A	177	L	-	HB2	ASP	V	316
R	-	C	ALA	A	177	L	-	CB	ASP	V	316
R	-	C	ALA	A	177	L	-	CG	ASP	V	316
R	-	C	ALA	A	177	L	-	OD1	ASP	V	316
R	-	C	ALA	A	177	L	-	OD2	ASP	V	316
R	-	C	ALA	A	177	L	-	HB2	ASP	V	316
R	-	C	ALA	A	177	L	-	HB3	ASP	V	316
R	-	O	ALA	A	177	L	-	CG	ASP	V	316
R	-	O	ALA	A	177	L	-	OD1	ASP	V	316
R	-	O	ALA	A	177	L	-	OD2	ASP	V	316
R	-	O	ALA	A	177	L	-	HB2	ASP	V	316
R	-	O	ALA	A	177	L	H	HD22	ASN	V	322
R	-	N	GLU	A	178	L	-	CB	ASP	V	316
R	-	N	GLU	A	178	L	-	CG	ASP	V	316
R	-	N	GLU	A	178	L	-	OD1	ASP	V	316
R	-	N	GLU	A	178	L	-	OD2	ASP	V	316
R	-	N	GLU	A	178	L	-	HB2	ASP	V	316
R	-	N	GLU	A	178	L	-	HB3	ASP	V	316
R	-	CA	GLU	A	178	L	-	CG	ASP	V	316
R	-	CA	GLU	A	178	L	-	OD2	ASP	V	316
R	-	CA	GLU	A	178	L	-	HB2	ASP	V	316
R	-	C	GLU	A	178	L	-	CG	ASP	V	316
R	-	C	GLU	A	178	L	-	OD1	ASP	V	316
R	-	C	GLU	A	178	L	-	OD2	ASP	V	316
R	-	CB	GLU	A	178	L	-	OD2	ASP	V	316
R	-	O	GLU	A	178	L	-	OD2	ASP	V	316
R	-	CG	GLU	A	178	L	-	HG2	PRO	V	314
R	-	CD	GLU	A	178	L	-	CB	PRO	V	314
R	-	CD	GLU	A	178	L	-	CG	PRO	V	314
R	-	CD	GLU	A	178	L	-	HB2	PRO	V	314
R	-	CD	GLU	A	178	L	-	HB3	PRO	V	314
R	-	CD	GLU	A	178	L	-	HG2	PRO	V	314
R	-	OE1	GLU	A	178	L	-	CB	PRO	V	314
R	-	OE1	GLU	A	178	L	-	CG	PRO	V	314
R	-	OE1	GLU	A	178	L	-	HB2	PRO	V	314
R	-	OE1	GLU	A	178	L	-	HB3	PRO	V	314
R	-	OE1	GLU	A	178	L	-	HG2	PRO	V	314
R	-	OE1	GLU	A	178	L	-	OD2	ASP	V	316
R	-	OE1	GLU	A	178	L	-	HB2	ASP	V	316
R	-	OE2	GLU	A	178	L	-	HB2	PRO	V	314
R	-	OE2	GLU	A	178	L	-	HB3	PRO	V	314
R	-	OE2	GLU	A	178	L	-	HG2	PRO	V	314
R	-	N	LEU	A	179	L	-	CG	ASP	V	316
R	-	N	LEU	A	179	L	-	OD1	ASP	V	316
R	-	N	LEU	A	179	L	-	OD2	ASP	V	316
R	-	CA	LEU	A	179	L	-	OD2	ASP	V	316
R	-	CG	LEU	A	179	L	-	OD1	ASP	V	316
R	-	CG	LEU	A	179	L	-	HB2	ASP	V	319
R	-	CG	LEU	A	179	L	-	HB3	ASP	V	319
R	-	CG	LEU	A	179	L	H	HB2	ASN	V	322
R	-	CG	LEU	A	179	L	H	HD21	ASN	V	322
R	-	CD1	LEU	A	179	L	-	CB	ASP	V	319
R	-	CD1	LEU	A	179	L	-	CG	ASP	V	319
R	-	CD1	LEU	A	179	L	-	OD2	ASP	V	319
R	-	CD1	LEU	A	179	L	-	H	ASP	V	319
R	-	CD1	LEU	A	179	L	-	HB2	ASP	V	319
R	-	CD1	LEU	A	179	L	-	HB3	ASP	V	319
R	-	CD1	LEU	A	179	L	H	CB	ASN	V	322
R	-	CD1	LEU	A	179	L	H	H	ASN	V	322
R	-	CD1	LEU	A	179	L	H	HB2	ASN	V	322
R	-	CD1	LEU	A	179	L	H	HD21	ASN	V	322
R	-	CD2	LEU	A	179	L	H	HB2	ASN	V	322
R	-	CG	LEU	A	181	L	H	HH22	ARG	V	321
R	-	CD1	LEU	A	181	L	H	HH22	ARG	V	321
R	-	CD2	LEU	A	181	L	H	NH2	ARG	V	321
R	-	CD2	LEU	A	181	L	H	HH12	ARG	V	321
R	-	CD2	LEU	A	181	L	H	HH21	ARG	V	321
R	-	CD2	LEU	A	181	L	H	HH22	ARG	V	321
R	-	C	LEU	A	183	L	-	HH22	ARG	V	214
R	-	O	LEU	A	183	L	-	NH1	ARG	V	214
R	-	O	LEU	A	183	L	-	NH2	ARG	V	214
R	-	O	LEU	A	183	L	-	HH12	ARG	V	214
R	-	O	LEU	A	183	L	-	HH22	ARG	V	214
R	-	N	SER	A	184	L	-	HH22	ARG	V	214
R	-	CA	SER	A	184	L	-	HH22	ARG	V	214
R	-	C	SER	A	184	L	-	HH22	ARG	V	214
R	-	O	SER	A	184	L	-	HH12	ARG	V	214
R	-	O	SER	A	184	L	-	HH22	ARG	V	214
R	-	CG	GLU	A	185	L	-	HG2	PRO	V	217
R	-	CD	GLU	A	185	L	-	HG2	PRO	V	217
R	-	OE1	GLU	A	185	L	-	CG	PRO	V	217
R	-	OE1	GLU	A	185	L	-	HG2	PRO	V	217
R	-	OE1	GLU	A	185	L	-	HG3	PRO	V	217
R	-	N	GLN	A	186	L	-	HB3	PRO	V	216
R	-	C	GLN	A	186	L	-	CB	PRO	V	216
R	-	C	GLN	A	186	L	-	HB2	PRO	V	216
R	-	C	GLN	A	186	L	-	HB3	PRO	V	216
R	-	O	GLN	A	186	L	-	CB	PRO	V	216
R	-	O	GLN	A	186	L	-	CG	PRO	V	216
R	-	O	GLN	A	186	L	-	HB2	PRO	V	216
R	-	O	GLN	A	186	L	-	HB3	PRO	V	216
R	-	O	GLN	A	186	L	-	HG2	PRO	V	216
R	-	O	GLN	A	186	L	-	HG3	PRO	V	216
R	-	N	SER	A	187	L	-	HB2	PRO	V	216
R	-	CA	SER	A	187	L	-	HA	SER	V	218
R	-	CB	SER	A	187	L	-	CA	SER	V	218
R	-	CB	SER	A	187	L	-	OG	SER	V	218
R	-	CB	SER	A	187	L	-	HA	SER	V	218
R	-	CB	SER	A	187	L	-	N	ALA	V	219
R	-	CB	SER	A	187	L	-	H	ALA	V	219
R	-	CB	SER	A	187	L	-	HB2	ALA	V	219
R	-	OG	SER	A	187	L	-	CA	SER	V	218
R	-	OG	SER	A	187	L	-	C	SER	V	218
R	-	OG	SER	A	187	L	-	CB	SER	V	218
R	-	OG	SER	A	187	L	-	OG	SER	V	218
R	-	OG	SER	A	187	L	-	HA	SER	V	218
R	-	OG	SER	A	187	L	-	HB3	SER	V	218
R	-	OG	SER	A	187	L	-	HG	SER	V	218
R	-	OG	SER	A	187	L	-	N	ALA	V	219
R	-	OG	SER	A	187	L	-	H	ALA	V	219
R	-	OG	SER	A	187	L	-	HB2	ALA	V	219
R	-	C	ALA	A	188	L	-	HG	SER	V	218
R	-	O	ALA	A	188	L	-	HG	SER	V	218
R	-	CB	SER	A	189	L	-	HG	SER	V	218
R	-	N	ASP	A	195	L	-	HD12	LEU	V	21
R	-	N	ASP	A	195	L	-	HD13	LEU	V	21
R	-	C	ASP	A	195	L	-	HD23	LEU	V	21
R	-	CB	ASP	A	195	L	-	HD13	LEU	V	21
R	-	CB	ASP	A	195	L	-	HD22	LEU	V	21
R	-	O	ASP	A	195	L	-	HD22	LEU	V	21
R	-	O	ASP	A	195	L	-	HD23	LEU	V	21
R	-	OD2	ASP	A	195	L	-	O	HIS	V	20
R	-	OD2	ASP	A	195	L	-	ND1	HIS	V	20
R	-	OD2	ASP	A	195	L	-	HD22	LEU	V	21
R	-	C	LYS	A	357	L	-	H2	MET	V	1
R	-	CB	LYS	A	357	L	-	N	MET	V	1
R	-	CB	LYS	A	357	L	-	HG2	MET	V	1
R	-	CB	LYS	A	357	L	-	H1	MET	V	1
R	-	CB	LYS	A	357	L	-	H2	MET	V	1
R	-	CB	LYS	A	357	L	-	H3	MET	V	1
R	-	O	LYS	A	357	L	-	HB2	MET	V	1
R	-	O	LYS	A	357	L	-	H2	MET	V	1
R	-	CG	LYS	A	357	L	-	H2	MET	V	1
R	-	CG	LYS	A	357	L	-	H3	MET	V	1
R	-	CD	LYS	A	357	L	-	N	MET	V	1
R	-	CD	LYS	A	357	L	-	H1	MET	V	1
R	-	CD	LYS	A	357	L	-	H2	MET	V	1
R	-	CD	LYS	A	357	L	-	H3	MET	V	1

- 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