IID

Q8NH40_Q8WZ94.1 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	-	ASP	A	10	L	H	ARG	V	293
R	H	LEU	A	115	L	H	THR	V	22
R	H	LEU	A	115	L	H	VAL	V	23
R	H	LEU	A	115	L	H	ILE	V	26
R	H	ARG	A	145	L	-	GLU	V	19
R	H	ALA	A	149	L	-	SER	V	18
R	H	ALA	A	149	L	-	ASP	V	20
R	H	ALA	A	149	L	H	VAL	V	23
R	H	CYS	A	150	L	H	VAL	V	23
R	H	VAL	A	152	L	H	LEU	V	27
R	H	GLY	A	153	L	H	VAL	V	23
R	H	GLY	A	153	L	H	ILE	V	26
R	H	VAL	A	156	L	H	LEU	V	27
R	H	VAL	A	156	L	H	VAL	V	276
R	H	VAL	A	156	L	H	VAL	V	30
R	H	VAL	A	156	L	H	PHE	V	31
R	H	PRO	A	157	L	H	ILE	V	26
R	H	PRO	A	157	L	H	LEU	V	27
R	H	PRO	A	157	L	H	VAL	V	30
R	H	LEU	A	159	L	H	PHE	V	277
R	H	GLY	A	160	L	H	MET	V	284
R	H	GLY	A	160	L	H	ILE	V	34
R	H	VAL	A	163	L	H	VAL	V	281
R	H	VAL	A	163	L	H	LEU	V	285
R	H	ALA	A	164	L	H	LEU	V	285
R	H	ALA	A	164	L	H	LEU	V	288
R	-	LEU	A	167	L	H	THR	V	246
R	-	LEU	A	167	L	H	LEU	V	285
R	-	LEU	A	167	L	H	LEU	V	288
R	-	LEU	A	167	L	H	ILE	V	289
R	-	LEU	A	167	L	H	LEU	V	292
R	-	LEU	A	168	L	H	LEU	V	292
R	-	PRO	A	169	L	H	LEU	V	292
R	-	PRO	A	169	L	H	LYS	V	298
R	H	LEU	A	205	L	H	ILE	V	26
R	H	LEU	A	205	L	H	VAL	V	30
R	H	LEU	A	208	L	H	ILE	V	26
R	H	LEU	A	208	L	H	LEU	V	29
R	H	VAL	A	209	L	H	ILE	V	26
R	H	SER	A	212	L	H	ILE	V	26
R	H	ILE	A	216	L	H	THR	V	22
R	-	PRO	A	3	L	H	LYS	V	236
R	-	PRO	A	3	L	H	GLU	V	296
R	-	ASP	A	4	L	H	LYS	V	236
R	-	ASP	A	4	L	H	LYS	V	295
R	-	GLY	A	5	L	H	LYS	V	236
R	-	GLY	A	5	L	H	SER	V	239
R	-	GLY	A	5	L	H	LYS	V	295
R	-	ASN	A	6	L	H	HIS	V	235
R	-	ASN	A	6	L	H	SER	V	239
R	-	ASN	A	6	L	H	LYS	V	295
R	-	HIS	A	7	L	H	HIS	V	235
R	-	HIS	A	7	L	H	LYS	V	236
R	-	HIS	A	7	L	H	SER	V	239
R	-	HIS	A	7	L	H	THR	V	240
R	-	HIS	A	7	L	H	ARG	V	293
R	-	SER	A	8	L	H	HIS	V	235
R	-	SER	A	8	L	H	SER	V	239
R	-	SER	A	9	L	H	HIS	V	235

- 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

Q8NH40_Q8WZ94.1 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	-	O	PRO	A	3	L	H	HE3	LYS	V	236
R	-	O	PRO	A	3	L	H	HZ1	LYS	V	236
R	-	CG	PRO	A	3	L	H	CG	GLU	V	296
R	-	CG	PRO	A	3	L	H	OE1	GLU	V	296
R	-	CG	PRO	A	3	L	H	HG2	GLU	V	296
R	-	CG	PRO	A	3	L	H	HG3	GLU	V	296
R	-	CD	PRO	A	3	L	H	CG	GLU	V	296
R	-	CD	PRO	A	3	L	H	OE1	GLU	V	296
R	-	CD	PRO	A	3	L	H	HG2	GLU	V	296
R	-	CD	PRO	A	3	L	H	HG3	GLU	V	296
R	-	CA	ASP	A	4	L	H	HE3	LYS	V	236
R	-	C	ASP	A	4	L	H	HD3	LYS	V	295
R	-	C	ASP	A	4	L	H	HZ3	LYS	V	295
R	-	O	ASP	A	4	L	H	CD	LYS	V	295
R	-	O	ASP	A	4	L	H	NZ	LYS	V	295
R	-	O	ASP	A	4	L	H	HD3	LYS	V	295
R	-	O	ASP	A	4	L	H	HZ2	LYS	V	295
R	-	O	ASP	A	4	L	H	HZ3	LYS	V	295
R	-	CG	ASP	A	4	L	H	HD2	LYS	V	236
R	-	CG	ASP	A	4	L	H	HZ2	LYS	V	236
R	-	OD1	ASP	A	4	L	H	CD	LYS	V	236
R	-	OD1	ASP	A	4	L	H	CE	LYS	V	236
R	-	OD1	ASP	A	4	L	H	NZ	LYS	V	236
R	-	OD1	ASP	A	4	L	H	HD2	LYS	V	236
R	-	OD1	ASP	A	4	L	H	HD3	LYS	V	236
R	-	OD1	ASP	A	4	L	H	HE3	LYS	V	236
R	-	OD1	ASP	A	4	L	H	HZ1	LYS	V	236
R	-	OD1	ASP	A	4	L	H	HZ2	LYS	V	236
R	-	OD1	ASP	A	4	L	H	HZ3	LYS	V	236
R	-	N	GLY	A	5	L	H	HE3	LYS	V	236
R	-	N	GLY	A	5	L	H	HD3	LYS	V	295
R	-	CA	GLY	A	5	L	H	CD	LYS	V	295
R	-	CA	GLY	A	5	L	H	CE	LYS	V	295
R	-	CA	GLY	A	5	L	H	HB2	LYS	V	295
R	-	CA	GLY	A	5	L	H	HG3	LYS	V	295
R	-	CA	GLY	A	5	L	H	HD3	LYS	V	295
R	-	CA	GLY	A	5	L	H	HE3	LYS	V	295
R	-	CA	GLY	A	5	L	H	HZ3	LYS	V	295
R	-	C	GLY	A	5	L	H	HG	SER	V	239
R	-	C	GLY	A	5	L	H	HD3	LYS	V	295
R	-	C	GLY	A	5	L	H	HE3	LYS	V	295
R	-	C	GLY	A	5	L	H	HZ3	LYS	V	295
R	-	O	GLY	A	5	L	H	HA	LYS	V	236
R	-	O	GLY	A	5	L	H	HG3	LYS	V	236
R	-	O	GLY	A	5	L	H	CB	SER	V	239
R	-	O	GLY	A	5	L	H	OG	SER	V	239
R	-	O	GLY	A	5	L	H	HB3	SER	V	239
R	-	O	GLY	A	5	L	H	HG	SER	V	239
R	-	N	ASN	A	6	L	H	HG	SER	V	239
R	-	N	ASN	A	6	L	H	CD	LYS	V	295
R	-	N	ASN	A	6	L	H	CE	LYS	V	295
R	-	N	ASN	A	6	L	H	NZ	LYS	V	295
R	-	N	ASN	A	6	L	H	HD3	LYS	V	295
R	-	N	ASN	A	6	L	H	HE3	LYS	V	295
R	-	N	ASN	A	6	L	H	HZ1	LYS	V	295
R	-	N	ASN	A	6	L	H	HZ3	LYS	V	295
R	-	CA	ASN	A	6	L	H	HE1	HIS	V	235
R	-	CA	ASN	A	6	L	H	HG	SER	V	239
R	-	CA	ASN	A	6	L	H	NZ	LYS	V	295
R	-	CA	ASN	A	6	L	H	HE3	LYS	V	295
R	-	CA	ASN	A	6	L	H	HZ1	LYS	V	295
R	-	CA	ASN	A	6	L	H	HZ3	LYS	V	295
R	-	C	ASN	A	6	L	H	HE1	HIS	V	235
R	-	C	ASN	A	6	L	H	OG	SER	V	239
R	-	C	ASN	A	6	L	H	HB2	SER	V	239
R	-	C	ASN	A	6	L	H	HG	SER	V	239
R	-	C	ASN	A	6	L	H	CE	LYS	V	295
R	-	C	ASN	A	6	L	H	HE3	LYS	V	295
R	-	C	ASN	A	6	L	H	HZ1	LYS	V	295
R	-	C	ASN	A	6	L	H	HZ3	LYS	V	295
R	-	CB	ASN	A	6	L	H	HE1	HIS	V	235
R	-	CB	ASN	A	6	L	H	NZ	LYS	V	295
R	-	CB	ASN	A	6	L	H	HE3	LYS	V	295
R	-	CB	ASN	A	6	L	H	HZ1	LYS	V	295
R	-	CB	ASN	A	6	L	H	HZ3	LYS	V	295
R	-	O	ASN	A	6	L	H	HE1	HIS	V	235
R	-	O	ASN	A	6	L	H	HG	SER	V	239
R	-	O	ASN	A	6	L	H	CE	LYS	V	295
R	-	O	ASN	A	6	L	H	NZ	LYS	V	295
R	-	O	ASN	A	6	L	H	HE2	LYS	V	295
R	-	O	ASN	A	6	L	H	HE3	LYS	V	295
R	-	O	ASN	A	6	L	H	HZ1	LYS	V	295
R	-	O	ASN	A	6	L	H	HZ3	LYS	V	295
R	-	CG	ASN	A	6	L	H	HE1	HIS	V	235
R	-	CG	ASN	A	6	L	H	HZ1	LYS	V	295
R	-	CG	ASN	A	6	L	H	HZ3	LYS	V	295
R	-	OD1	ASN	A	6	L	H	ND1	HIS	V	235
R	-	OD1	ASN	A	6	L	H	CE1	HIS	V	235
R	-	OD1	ASN	A	6	L	H	HE1	HIS	V	235
R	-	N	HIS	A	7	L	H	HE1	HIS	V	235
R	-	N	HIS	A	7	L	H	CB	SER	V	239
R	-	N	HIS	A	7	L	H	OG	SER	V	239
R	-	N	HIS	A	7	L	H	HB2	SER	V	239
R	-	N	HIS	A	7	L	H	HB3	SER	V	239
R	-	N	HIS	A	7	L	H	HG	SER	V	239
R	-	CA	HIS	A	7	L	H	HE1	HIS	V	235
R	-	CA	HIS	A	7	L	H	CA	SER	V	239
R	-	CA	HIS	A	7	L	H	CB	SER	V	239
R	-	CA	HIS	A	7	L	H	OG	SER	V	239
R	-	CA	HIS	A	7	L	H	HA	SER	V	239
R	-	CA	HIS	A	7	L	H	HB2	SER	V	239
R	-	CA	HIS	A	7	L	H	HB3	SER	V	239
R	-	CA	HIS	A	7	L	H	HG	SER	V	239
R	-	C	HIS	A	7	L	H	CE1	HIS	V	235
R	-	C	HIS	A	7	L	H	HE1	HIS	V	235
R	-	C	HIS	A	7	L	H	CB	SER	V	239
R	-	C	HIS	A	7	L	H	OG	SER	V	239
R	-	C	HIS	A	7	L	H	HB2	SER	V	239
R	-	C	HIS	A	7	L	H	HG	SER	V	239
R	-	CB	HIS	A	7	L	H	N	SER	V	239
R	-	CB	HIS	A	7	L	H	CA	SER	V	239
R	-	CB	HIS	A	7	L	H	C	SER	V	239
R	-	CB	HIS	A	7	L	H	CB	SER	V	239
R	-	CB	HIS	A	7	L	H	O	SER	V	239
R	-	CB	HIS	A	7	L	H	OG	SER	V	239
R	-	CB	HIS	A	7	L	H	H	SER	V	239
R	-	CB	HIS	A	7	L	H	HA	SER	V	239
R	-	CB	HIS	A	7	L	H	HB2	SER	V	239
R	-	CB	HIS	A	7	L	H	HB3	SER	V	239
R	-	CB	HIS	A	7	L	H	HG	SER	V	239
R	-	O	HIS	A	7	L	H	ND1	HIS	V	235
R	-	O	HIS	A	7	L	H	CE1	HIS	V	235
R	-	O	HIS	A	7	L	H	NE2	HIS	V	235
R	-	O	HIS	A	7	L	H	HE1	HIS	V	235
R	-	O	HIS	A	7	L	H	HE2	HIS	V	235
R	-	O	HIS	A	7	L	H	CB	SER	V	239
R	-	O	HIS	A	7	L	H	OG	SER	V	239
R	-	O	HIS	A	7	L	H	HA	SER	V	239
R	-	O	HIS	A	7	L	H	HB2	SER	V	239
R	-	O	HIS	A	7	L	H	HG	SER	V	239
R	-	CG	HIS	A	7	L	H	N	SER	V	239
R	-	CG	HIS	A	7	L	H	CA	SER	V	239
R	-	CG	HIS	A	7	L	H	C	SER	V	239
R	-	CG	HIS	A	7	L	H	CB	SER	V	239
R	-	CG	HIS	A	7	L	H	O	SER	V	239
R	-	CG	HIS	A	7	L	H	OG	SER	V	239
R	-	CG	HIS	A	7	L	H	HA	SER	V	239
R	-	CG	HIS	A	7	L	H	HB2	SER	V	239
R	-	CG	HIS	A	7	L	H	HB3	SER	V	239
R	-	CG	HIS	A	7	L	H	HG	SER	V	239
R	-	CG	HIS	A	7	L	H	N	THR	V	240
R	-	CG	HIS	A	7	L	H	H	THR	V	240
R	-	CG	HIS	A	7	L	H	HA	THR	V	240
R	-	CD2	HIS	A	7	L	H	CA	SER	V	239
R	-	CD2	HIS	A	7	L	H	C	SER	V	239
R	-	CD2	HIS	A	7	L	H	CB	SER	V	239
R	-	CD2	HIS	A	7	L	H	O	SER	V	239
R	-	CD2	HIS	A	7	L	H	OG	SER	V	239
R	-	CD2	HIS	A	7	L	H	HA	SER	V	239
R	-	CD2	HIS	A	7	L	H	HB3	SER	V	239
R	-	CD2	HIS	A	7	L	H	HG	SER	V	239
R	-	CD2	HIS	A	7	L	H	N	THR	V	240
R	-	CD2	HIS	A	7	L	H	HA	THR	V	240
R	-	CD2	HIS	A	7	L	H	HB3	ARG	V	293
R	-	ND1	HIS	A	7	L	H	O	LYS	V	236
R	-	ND1	HIS	A	7	L	H	N	SER	V	239
R	-	ND1	HIS	A	7	L	H	CA	SER	V	239
R	-	ND1	HIS	A	7	L	H	C	SER	V	239
R	-	ND1	HIS	A	7	L	H	CB	SER	V	239
R	-	ND1	HIS	A	7	L	H	O	SER	V	239
R	-	ND1	HIS	A	7	L	H	OG	SER	V	239
R	-	ND1	HIS	A	7	L	H	HA	SER	V	239
R	-	ND1	HIS	A	7	L	H	HB2	SER	V	239
R	-	ND1	HIS	A	7	L	H	HB3	SER	V	239
R	-	ND1	HIS	A	7	L	H	HG	SER	V	239
R	-	ND1	HIS	A	7	L	H	N	THR	V	240
R	-	ND1	HIS	A	7	L	H	CA	THR	V	240
R	-	ND1	HIS	A	7	L	H	CG2	THR	V	240
R	-	ND1	HIS	A	7	L	H	H	THR	V	240
R	-	ND1	HIS	A	7	L	H	HA	THR	V	240
R	-	ND1	HIS	A	7	L	H	HG22	THR	V	240
R	-	ND1	HIS	A	7	L	H	HG23	THR	V	240
R	-	CE1	HIS	A	7	L	H	CA	SER	V	239
R	-	CE1	HIS	A	7	L	H	C	SER	V	239
R	-	CE1	HIS	A	7	L	H	CB	SER	V	239
R	-	CE1	HIS	A	7	L	H	O	SER	V	239
R	-	CE1	HIS	A	7	L	H	OG	SER	V	239
R	-	CE1	HIS	A	7	L	H	HB3	SER	V	239
R	-	CE1	HIS	A	7	L	H	HG	SER	V	239
R	-	CE1	HIS	A	7	L	H	N	THR	V	240
R	-	CE1	HIS	A	7	L	H	CA	THR	V	240
R	-	CE1	HIS	A	7	L	H	CB	THR	V	240
R	-	CE1	HIS	A	7	L	H	CG2	THR	V	240
R	-	CE1	HIS	A	7	L	H	H	THR	V	240
R	-	CE1	HIS	A	7	L	H	HA	THR	V	240
R	-	CE1	HIS	A	7	L	H	HG22	THR	V	240
R	-	CE1	HIS	A	7	L	H	HG23	THR	V	240
R	-	NE2	HIS	A	7	L	H	CA	SER	V	239
R	-	NE2	HIS	A	7	L	H	C	SER	V	239
R	-	NE2	HIS	A	7	L	H	CB	SER	V	239
R	-	NE2	HIS	A	7	L	H	O	SER	V	239
R	-	NE2	HIS	A	7	L	H	OG	SER	V	239
R	-	NE2	HIS	A	7	L	H	HG	SER	V	239
R	-	NE2	HIS	A	7	L	H	N	THR	V	240
R	-	NE2	HIS	A	7	L	H	CA	THR	V	240
R	-	NE2	HIS	A	7	L	H	HA	THR	V	240
R	-	NE2	HIS	A	7	L	H	HG22	THR	V	240
R	-	N	SER	A	8	L	H	CE1	HIS	V	235
R	-	N	SER	A	8	L	H	HE1	HIS	V	235
R	-	N	SER	A	8	L	H	HG	SER	V	239
R	-	CA	SER	A	8	L	H	CE1	HIS	V	235
R	-	CA	SER	A	8	L	H	HE1	HIS	V	235
R	-	CA	SER	A	8	L	H	HE2	HIS	V	235
R	-	N	SER	A	9	L	H	HE2	HIS	V	235
R	-	OG	SER	A	9	L	H	HE2	HIS	V	235
R	-	CG	ASP	A	10	L	H	NH2	ARG	V	293
R	-	CG	ASP	A	10	L	H	CZ	ARG	V	293
R	-	CG	ASP	A	10	L	H	HH21	ARG	V	293
R	-	CG	ASP	A	10	L	H	HH22	ARG	V	293
R	-	OD1	ASP	A	10	L	H	NH2	ARG	V	293
R	-	OD1	ASP	A	10	L	H	HH21	ARG	V	293
R	-	OD2	ASP	A	10	L	H	NE	ARG	V	293
R	-	OD2	ASP	A	10	L	H	NH1	ARG	V	293
R	-	OD2	ASP	A	10	L	H	NH2	ARG	V	293
R	-	OD2	ASP	A	10	L	H	CZ	ARG	V	293
R	-	OD2	ASP	A	10	L	H	HE	ARG	V	293
R	-	OD2	ASP	A	10	L	H	HH12	ARG	V	293
R	-	OD2	ASP	A	10	L	H	HH21	ARG	V	293
R	-	OD2	ASP	A	10	L	H	HH22	ARG	V	293
R	H	CD1	LEU	A	115	L	H	HG23	VAL	V	23
R	H	CD1	LEU	A	115	L	H	HD12	ILE	V	26
R	H	CD1	LEU	A	115	L	H	HD13	ILE	V	26
R	H	CD2	LEU	A	115	L	H	HG23	THR	V	22
R	H	CD2	LEU	A	115	L	H	CD1	ILE	V	26
R	H	CD2	LEU	A	115	L	H	HD11	ILE	V	26
R	H	CD2	LEU	A	115	L	H	HD12	ILE	V	26
R	H	CD2	LEU	A	115	L	H	HD13	ILE	V	26
R	H	NH1	ARG	A	145	L	-	OE2	GLU	V	19
R	H	CA	ALA	A	149	L	-	HG	SER	V	18
R	H	CA	ALA	A	149	L	H	CG2	VAL	V	23
R	H	CA	ALA	A	149	L	H	HG13	VAL	V	23
R	H	CA	ALA	A	149	L	H	HG22	VAL	V	23
R	H	C	ALA	A	149	L	H	CG2	VAL	V	23
R	H	C	ALA	A	149	L	H	HG13	VAL	V	23
R	H	C	ALA	A	149	L	H	HG22	VAL	V	23
R	H	C	ALA	A	149	L	H	HG23	VAL	V	23
R	H	CB	ALA	A	149	L	-	OG	SER	V	18
R	H	CB	ALA	A	149	L	-	HG	SER	V	18
R	H	CB	ALA	A	149	L	-	CB	ASP	V	20
R	H	CB	ALA	A	149	L	-	HB2	ASP	V	20
R	H	CB	ALA	A	149	L	-	HB3	ASP	V	20
R	H	CB	ALA	A	149	L	H	CG2	VAL	V	23
R	H	CB	ALA	A	149	L	H	HG13	VAL	V	23
R	H	CB	ALA	A	149	L	H	HG21	VAL	V	23
R	H	CB	ALA	A	149	L	H	HG22	VAL	V	23
R	H	O	ALA	A	149	L	H	CG1	VAL	V	23
R	H	O	ALA	A	149	L	H	CG2	VAL	V	23
R	H	O	ALA	A	149	L	H	HG12	VAL	V	23
R	H	O	ALA	A	149	L	H	HG13	VAL	V	23
R	H	O	ALA	A	149	L	H	HG21	VAL	V	23
R	H	O	ALA	A	149	L	H	HG22	VAL	V	23
R	H	O	ALA	A	149	L	H	HG23	VAL	V	23
R	H	N	CYS	A	150	L	H	HG22	VAL	V	23
R	H	O	VAL	A	152	L	H	HD22	LEU	V	27
R	H	N	GLY	A	153	L	H	HG12	VAL	V	23
R	H	N	GLY	A	153	L	H	HG13	VAL	V	23
R	H	CA	GLY	A	153	L	H	CG1	VAL	V	23
R	H	CA	GLY	A	153	L	H	HG12	VAL	V	23
R	H	CA	GLY	A	153	L	H	HG23	VAL	V	23
R	H	O	GLY	A	153	L	H	HG23	ILE	V	26
R	H	C	VAL	A	156	L	H	HG13	VAL	V	30
R	H	CB	VAL	A	156	L	H	CD2	LEU	V	27
R	H	CB	VAL	A	156	L	H	HD21	LEU	V	27
R	H	CB	VAL	A	156	L	H	HD22	LEU	V	27
R	H	CB	VAL	A	156	L	H	HD23	LEU	V	27
R	H	CB	VAL	A	156	L	H	HZ	PHE	V	31
R	H	O	VAL	A	156	L	H	HG13	VAL	V	30
R	H	CG1	VAL	A	156	L	H	CD2	LEU	V	27
R	H	CG1	VAL	A	156	L	H	HD21	LEU	V	27
R	H	CG1	VAL	A	156	L	H	HD22	LEU	V	27
R	H	CG1	VAL	A	156	L	H	HD23	LEU	V	27
R	H	CG1	VAL	A	156	L	H	CE1	PHE	V	31
R	H	CG1	VAL	A	156	L	H	CE2	PHE	V	31
R	H	CG1	VAL	A	156	L	H	CZ	PHE	V	31
R	H	CG1	VAL	A	156	L	H	HE2	PHE	V	31
R	H	CG1	VAL	A	156	L	H	HZ	PHE	V	31
R	H	CG1	VAL	A	156	L	H	HG12	VAL	V	276
R	H	CG2	VAL	A	156	L	H	HD22	LEU	V	27
R	H	CG2	VAL	A	156	L	H	HD23	LEU	V	27
R	H	N	PRO	A	157	L	H	HG13	VAL	V	30
R	H	N	PRO	A	157	L	H	HG22	VAL	V	30
R	H	CA	PRO	A	157	L	H	CG1	VAL	V	30
R	H	CA	PRO	A	157	L	H	CG2	VAL	V	30
R	H	CA	PRO	A	157	L	H	HG12	VAL	V	30
R	H	CA	PRO	A	157	L	H	HG13	VAL	V	30
R	H	CA	PRO	A	157	L	H	HG22	VAL	V	30
R	H	CA	PRO	A	157	L	H	HG23	VAL	V	30
R	H	C	PRO	A	157	L	H	HG12	VAL	V	30
R	H	C	PRO	A	157	L	H	HG13	VAL	V	30
R	H	C	PRO	A	157	L	H	HG22	VAL	V	30
R	H	CB	PRO	A	157	L	H	HG21	ILE	V	26
R	H	CB	PRO	A	157	L	H	CB	VAL	V	30
R	H	CB	PRO	A	157	L	H	CG1	VAL	V	30
R	H	CB	PRO	A	157	L	H	CG2	VAL	V	30
R	H	CB	PRO	A	157	L	H	HG12	VAL	V	30
R	H	CB	PRO	A	157	L	H	HG13	VAL	V	30
R	H	CB	PRO	A	157	L	H	HG21	VAL	V	30
R	H	CB	PRO	A	157	L	H	HG22	VAL	V	30
R	H	CB	PRO	A	157	L	H	HG23	VAL	V	30
R	H	O	PRO	A	157	L	H	CG1	VAL	V	30
R	H	O	PRO	A	157	L	H	HG12	VAL	V	30
R	H	O	PRO	A	157	L	H	HG13	VAL	V	30
R	H	O	PRO	A	157	L	H	HG23	VAL	V	30
R	H	CG	PRO	A	157	L	H	CG2	ILE	V	26
R	H	CG	PRO	A	157	L	H	HG21	ILE	V	26
R	H	CG	PRO	A	157	L	H	HG23	ILE	V	26
R	H	CG	PRO	A	157	L	H	HD21	LEU	V	27
R	H	CG	PRO	A	157	L	H	CG2	VAL	V	30
R	H	CG	PRO	A	157	L	H	HG13	VAL	V	30
R	H	CG	PRO	A	157	L	H	HG21	VAL	V	30
R	H	CG	PRO	A	157	L	H	HG22	VAL	V	30
R	H	CD	PRO	A	157	L	H	HD21	LEU	V	27
R	H	CD	PRO	A	157	L	H	HD22	LEU	V	27
R	H	CD	PRO	A	157	L	H	HG22	VAL	V	30
R	H	CB	LEU	A	159	L	H	HZ	PHE	V	277
R	H	CG	LEU	A	159	L	H	CZ	PHE	V	277
R	H	CG	LEU	A	159	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	159	L	H	CE1	PHE	V	277
R	H	CD1	LEU	A	159	L	H	CE2	PHE	V	277
R	H	CD1	LEU	A	159	L	H	CZ	PHE	V	277
R	H	CD1	LEU	A	159	L	H	HE2	PHE	V	277
R	H	CD1	LEU	A	159	L	H	HZ	PHE	V	277
R	H	CD2	LEU	A	159	L	H	CE1	PHE	V	277
R	H	CD2	LEU	A	159	L	H	CZ	PHE	V	277
R	H	CD2	LEU	A	159	L	H	HE1	PHE	V	277
R	H	CD2	LEU	A	159	L	H	HZ	PHE	V	277
R	H	CA	GLY	A	160	L	H	HD11	ILE	V	34
R	H	CA	GLY	A	160	L	H	HE1	MET	V	284
R	H	C	GLY	A	160	L	H	HE1	MET	V	284
R	H	O	GLY	A	160	L	H	CE	MET	V	284
R	H	O	GLY	A	160	L	H	HE1	MET	V	284
R	H	CA	VAL	A	163	L	H	HD23	LEU	V	285
R	H	C	VAL	A	163	L	H	CD2	LEU	V	285
R	H	C	VAL	A	163	L	H	HD22	LEU	V	285
R	H	C	VAL	A	163	L	H	HD23	LEU	V	285
R	H	CB	VAL	A	163	L	H	CG	LEU	V	285
R	H	CB	VAL	A	163	L	H	CD1	LEU	V	285
R	H	CB	VAL	A	163	L	H	CD2	LEU	V	285
R	H	CB	VAL	A	163	L	H	HD12	LEU	V	285
R	H	CB	VAL	A	163	L	H	HD13	LEU	V	285
R	H	CB	VAL	A	163	L	H	HD22	LEU	V	285
R	H	CB	VAL	A	163	L	H	HD23	LEU	V	285
R	H	O	VAL	A	163	L	H	CD2	LEU	V	285
R	H	O	VAL	A	163	L	H	HD22	LEU	V	285
R	H	O	VAL	A	163	L	H	HD23	LEU	V	285
R	H	CG1	VAL	A	163	L	H	HG11	VAL	V	281
R	H	CG1	VAL	A	163	L	H	CB	LEU	V	285
R	H	CG1	VAL	A	163	L	H	CG	LEU	V	285
R	H	CG1	VAL	A	163	L	H	CD1	LEU	V	285
R	H	CG1	VAL	A	163	L	H	CD2	LEU	V	285
R	H	CG1	VAL	A	163	L	H	HB3	LEU	V	285
R	H	CG1	VAL	A	163	L	H	HG	LEU	V	285
R	H	CG1	VAL	A	163	L	H	HD11	LEU	V	285
R	H	CG1	VAL	A	163	L	H	HD12	LEU	V	285
R	H	CG1	VAL	A	163	L	H	HD13	LEU	V	285
R	H	CG1	VAL	A	163	L	H	HD21	LEU	V	285
R	H	CG1	VAL	A	163	L	H	HD22	LEU	V	285
R	H	CG1	VAL	A	163	L	H	HD23	LEU	V	285
R	H	CG2	VAL	A	163	L	H	HG12	VAL	V	281
R	H	CG2	VAL	A	163	L	H	HG13	VAL	V	281
R	H	CG2	VAL	A	163	L	H	CD1	LEU	V	285
R	H	CG2	VAL	A	163	L	H	HD12	LEU	V	285
R	H	CG2	VAL	A	163	L	H	HD23	LEU	V	285
R	H	N	ALA	A	164	L	H	CD2	LEU	V	285
R	H	N	ALA	A	164	L	H	HD23	LEU	V	285
R	H	CA	ALA	A	164	L	H	HD11	LEU	V	288
R	H	CA	ALA	A	164	L	H	HD13	LEU	V	288
R	H	CB	ALA	A	164	L	H	HD12	LEU	V	288
R	H	CB	ALA	A	164	L	H	HD13	LEU	V	288
R	H	O	ALA	A	164	L	H	HD13	LEU	V	288
R	-	C	LEU	A	167	L	H	HD11	LEU	V	292
R	-	C	LEU	A	167	L	H	HD12	LEU	V	292
R	-	CB	LEU	A	167	L	H	HB2	LEU	V	288
R	-	CB	LEU	A	167	L	H	HB3	LEU	V	288
R	-	CB	LEU	A	167	L	H	HD11	LEU	V	292
R	-	O	LEU	A	167	L	H	CB	LEU	V	292
R	-	O	LEU	A	167	L	H	CD1	LEU	V	292
R	-	O	LEU	A	167	L	H	HB2	LEU	V	292
R	-	O	LEU	A	167	L	H	HB3	LEU	V	292
R	-	O	LEU	A	167	L	H	HD11	LEU	V	292
R	-	O	LEU	A	167	L	H	HD12	LEU	V	292
R	-	O	LEU	A	167	L	H	HD13	LEU	V	292
R	-	CG	LEU	A	167	L	H	HD22	LEU	V	285
R	-	CG	LEU	A	167	L	H	HB2	LEU	V	288
R	-	CG	LEU	A	167	L	H	HG12	ILE	V	289
R	-	CG	LEU	A	167	L	H	HG13	ILE	V	289
R	-	CD1	LEU	A	167	L	H	CA	LEU	V	285
R	-	CD1	LEU	A	167	L	H	CB	LEU	V	285
R	-	CD1	LEU	A	167	L	H	O	LEU	V	285
R	-	CD1	LEU	A	167	L	H	CG	LEU	V	285
R	-	CD1	LEU	A	167	L	H	CD2	LEU	V	285
R	-	CD1	LEU	A	167	L	H	HA	LEU	V	285
R	-	CD1	LEU	A	167	L	H	HB3	LEU	V	285
R	-	CD1	LEU	A	167	L	H	HD13	LEU	V	285
R	-	CD1	LEU	A	167	L	H	HD21	LEU	V	285
R	-	CD1	LEU	A	167	L	H	HD22	LEU	V	285
R	-	CD1	LEU	A	167	L	H	HD23	LEU	V	285
R	-	CD1	LEU	A	167	L	H	CB	LEU	V	288
R	-	CD1	LEU	A	167	L	H	HB2	LEU	V	288
R	-	CD1	LEU	A	167	L	H	HB3	LEU	V	288
R	-	CD1	LEU	A	167	L	H	HD11	LEU	V	288
R	-	CD1	LEU	A	167	L	H	CG1	ILE	V	289
R	-	CD1	LEU	A	167	L	H	HG12	ILE	V	289
R	-	CD1	LEU	A	167	L	H	HG13	ILE	V	289
R	-	CD1	LEU	A	167	L	H	HD11	ILE	V	289
R	-	CD2	LEU	A	167	L	H	HG21	THR	V	246
R	-	CD2	LEU	A	167	L	H	HD22	LEU	V	285
R	-	CD2	LEU	A	167	L	H	CG1	ILE	V	289
R	-	CD2	LEU	A	167	L	H	HA	ILE	V	289
R	-	CD2	LEU	A	167	L	H	HG12	ILE	V	289
R	-	CD2	LEU	A	167	L	H	HG13	ILE	V	289
R	-	CD2	LEU	A	167	L	H	HD11	ILE	V	289
R	-	N	LEU	A	168	L	H	HD12	LEU	V	292
R	-	CA	LEU	A	168	L	H	HD12	LEU	V	292
R	-	CD2	LEU	A	168	L	H	HD12	LEU	V	292
R	-	CB	PRO	A	169	L	H	HZ1	LYS	V	298
R	-	CG	PRO	A	169	L	H	HB3	LEU	V	292
R	-	CG	PRO	A	169	L	H	HD23	LEU	V	292
R	-	CG	PRO	A	169	L	H	NZ	LYS	V	298
R	-	CG	PRO	A	169	L	H	HZ1	LYS	V	298
R	-	CG	PRO	A	169	L	H	HZ3	LYS	V	298
R	-	CD	PRO	A	169	L	H	HB3	LEU	V	292
R	-	CD	PRO	A	169	L	H	HD12	LEU	V	292
R	-	CD	PRO	A	169	L	H	HD23	LEU	V	292
R	H	CD1	LEU	A	205	L	H	HG22	ILE	V	26
R	H	CD1	LEU	A	205	L	H	CG2	VAL	V	30
R	H	CD1	LEU	A	205	L	H	HG21	VAL	V	30
R	H	CD1	LEU	A	205	L	H	HG22	VAL	V	30
R	H	CD1	LEU	A	205	L	H	HG23	VAL	V	30
R	H	CB	LEU	A	208	L	H	HD11	LEU	V	29
R	H	CG	LEU	A	208	L	H	CG1	ILE	V	26
R	H	CG	LEU	A	208	L	H	HA	ILE	V	26
R	H	CG	LEU	A	208	L	H	HG13	ILE	V	26
R	H	CG	LEU	A	208	L	H	HG22	ILE	V	26
R	H	CG	LEU	A	208	L	H	CD1	LEU	V	29
R	H	CG	LEU	A	208	L	H	HD11	LEU	V	29
R	H	CG	LEU	A	208	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	208	L	H	HA	ILE	V	26
R	H	CD1	LEU	A	208	L	H	HG13	ILE	V	26
R	H	CD1	LEU	A	208	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	208	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	208	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	208	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	208	L	H	CA	ILE	V	26
R	H	CD2	LEU	A	208	L	H	O	ILE	V	26
R	H	CD2	LEU	A	208	L	H	CG1	ILE	V	26
R	H	CD2	LEU	A	208	L	H	CG2	ILE	V	26
R	H	CD2	LEU	A	208	L	H	HA	ILE	V	26
R	H	CD2	LEU	A	208	L	H	HG13	ILE	V	26
R	H	CD2	LEU	A	208	L	H	HG22	ILE	V	26
R	H	CD2	LEU	A	208	L	H	CB	LEU	V	29
R	H	CD2	LEU	A	208	L	H	CG	LEU	V	29
R	H	CD2	LEU	A	208	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	208	L	H	HB2	LEU	V	29
R	H	CD2	LEU	A	208	L	H	HB3	LEU	V	29
R	H	CD2	LEU	A	208	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	208	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	208	L	H	HD13	LEU	V	29
R	H	CG2	VAL	A	209	L	H	HG23	ILE	V	26
R	H	CG2	VAL	A	209	L	H	HD12	ILE	V	26
R	H	OG	SER	A	212	L	H	HD11	ILE	V	26
R	H	CD1	ILE	A	216	L	H	CG2	THR	V	22
R	H	CD1	ILE	A	216	L	H	OG1	THR	V	22
R	H	CD1	ILE	A	216	L	H	HG21	THR	V	22
R	H	CD1	ILE	A	216	L	H	HG22	THR	V	22

- 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