IID

Q8NGG2_Q8NGV6.1 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	H	LEU	A	254	L	H	ILE	V	297
R	H	LEU	A	254	L	H	LEU	V	300
R	H	LEU	A	254	L	H	ILE	V	50
R	H	ILE	A	255	L	H	ALA	V	46
R	H	TYR	A	257	L	H	VAL	V	49
R	H	TYR	A	257	L	H	ILE	V	53
R	H	GLY	A	258	L	H	VAL	V	49
R	H	GLY	A	258	L	H	ILE	V	53
R	H	LEU	A	259	L	H	VAL	V	49
R	H	LEU	A	261	L	H	VAL	V	49
R	H	LEU	A	261	L	H	LEU	V	52
R	H	LEU	A	261	L	H	ILE	V	53
R	H	LEU	A	262	L	H	LEU	V	45
R	H	LEU	A	262	L	H	LEU	V	48
R	H	LEU	A	262	L	H	VAL	V	49
R	H	LEU	A	262	L	H	LEU	V	52
R	H	LEU	A	265	L	H	LEU	V	52
R	H	LEU	A	265	L	H	MET	V	56
R	H	ARG	A	274	L	H	PHE	V	321
R	H	ARG	A	274	L	H	LYS	V	322
R	H	PHE	A	277	L	H	MET	V	56
R	H	GLY	A	281	L	-	LEU	V	308
R	H	ALA	A	282	L	-	LEU	V	308
R	H	LEU	A	284	L	H	MET	V	304
R	H	THR	A	285	L	H	MET	V	304
R	H	THR	A	285	L	-	LEU	V	308
R	H	THR	A	285	L	-	ARG	V	309
R	H	SER	A	288	L	H	LEU	V	262
R	H	SER	A	288	L	H	LEU	V	266
R	H	SER	A	288	L	H	LEU	V	301
R	H	SER	A	288	L	H	MET	V	304
R	H	SER	A	288	L	H	ILE	V	305
R	H	ILE	A	289	L	H	LEU	V	262
R	H	ILE	A	289	L	-	ARG	V	309
R	H	GLY	A	292	L	H	LEU	V	262
R	H	GLY	A	292	L	H	LEU	V	266
R	H	THR	A	293	L	H	LEU	V	262
R	H	LEU	A	295	L	H	PHE	V	293
R	H	PHE	A	296	L	H	SER	V	265
R	-	PRO	A	301	L	H	PHE	V	273
R	H	HIS	A	309	L	H	LEU	V	231
R	H	ILE	A	312	L	H	LEU	V	238
R	H	PHE	A	316	L	H	VAL	V	254
R	H	PHE	A	316	L	H	GLY	V	258
R	H	LEU	A	324	L	-	ARG	V	309
R	-	ARG	A	332	L	H	ILE	V	314
R	-	ASN	A	59	L	-	LYS	V	245
R	H	GLU	A	61	L	-	LYS	V	245
R	H	LEU	A	62	L	H	LEU	V	242
R	H	LEU	A	62	L	-	LYS	V	245
R	H	LEU	A	62	L	H	ILE	V	250
R	H	ILE	A	65	L	-	LYS	V	245
R	H	ILE	A	65	L	H	ILE	V	247
R	H	PHE	A	66	L	H	LEU	V	242
R	H	PHE	A	66	L	H	ILE	V	250
R	H	LEU	A	69	L	H	ILE	V	247
R	H	LEU	A	69	L	H	ILE	V	250

- 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

Q8NGG2_Q8NGV6.1 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	-	CB	ASN	A	59	L	-	HZ1	LYS	V	245
R	-	CG	ASN	A	59	L	-	CE	LYS	V	245
R	-	CG	ASN	A	59	L	-	NZ	LYS	V	245
R	-	CG	ASN	A	59	L	-	HE2	LYS	V	245
R	-	CG	ASN	A	59	L	-	HZ1	LYS	V	245
R	-	CG	ASN	A	59	L	-	HZ2	LYS	V	245
R	-	CG	ASN	A	59	L	-	HZ3	LYS	V	245
R	-	ND2	ASN	A	59	L	-	CE	LYS	V	245
R	-	ND2	ASN	A	59	L	-	NZ	LYS	V	245
R	-	ND2	ASN	A	59	L	-	HE2	LYS	V	245
R	-	ND2	ASN	A	59	L	-	HE3	LYS	V	245
R	-	ND2	ASN	A	59	L	-	HZ1	LYS	V	245
R	-	ND2	ASN	A	59	L	-	HZ2	LYS	V	245
R	-	ND2	ASN	A	59	L	-	HZ3	LYS	V	245
R	-	OD1	ASN	A	59	L	-	CE	LYS	V	245
R	-	OD1	ASN	A	59	L	-	NZ	LYS	V	245
R	-	OD1	ASN	A	59	L	-	HE2	LYS	V	245
R	-	OD1	ASN	A	59	L	-	HZ1	LYS	V	245
R	-	OD1	ASN	A	59	L	-	HZ2	LYS	V	245
R	-	OD1	ASN	A	59	L	-	HZ3	LYS	V	245
R	H	N	GLU	A	61	L	-	HZ2	LYS	V	245
R	H	CA	GLU	A	61	L	-	HZ2	LYS	V	245
R	H	C	GLU	A	61	L	-	HD2	LYS	V	245
R	H	C	GLU	A	61	L	-	HZ2	LYS	V	245
R	H	CB	GLU	A	61	L	-	NZ	LYS	V	245
R	H	CB	GLU	A	61	L	-	HD2	LYS	V	245
R	H	CB	GLU	A	61	L	-	HZ2	LYS	V	245
R	H	CB	GLU	A	61	L	-	HZ3	LYS	V	245
R	H	CG	GLU	A	61	L	-	HZ2	LYS	V	245
R	H	CG	GLU	A	61	L	-	HZ3	LYS	V	245
R	H	CD	GLU	A	61	L	-	NZ	LYS	V	245
R	H	CD	GLU	A	61	L	-	HZ2	LYS	V	245
R	H	CD	GLU	A	61	L	-	HZ3	LYS	V	245
R	H	OE2	GLU	A	61	L	-	CD	LYS	V	245
R	H	OE2	GLU	A	61	L	-	NZ	LYS	V	245
R	H	OE2	GLU	A	61	L	-	HD2	LYS	V	245
R	H	OE2	GLU	A	61	L	-	HD3	LYS	V	245
R	H	OE2	GLU	A	61	L	-	HZ1	LYS	V	245
R	H	OE2	GLU	A	61	L	-	HZ2	LYS	V	245
R	H	OE2	GLU	A	61	L	-	HZ3	LYS	V	245
R	H	N	LEU	A	62	L	-	HD2	LYS	V	245
R	H	N	LEU	A	62	L	-	HE2	LYS	V	245
R	H	N	LEU	A	62	L	-	HZ2	LYS	V	245
R	H	CA	LEU	A	62	L	-	HD2	LYS	V	245
R	H	CA	LEU	A	62	L	-	HE2	LYS	V	245
R	H	CB	LEU	A	62	L	-	HG2	LYS	V	245
R	H	CB	LEU	A	62	L	-	HD2	LYS	V	245
R	H	CB	LEU	A	62	L	-	HE2	LYS	V	245
R	H	CG	LEU	A	62	L	-	HG2	LYS	V	245
R	H	CG	LEU	A	62	L	-	HE2	LYS	V	245
R	H	CD1	LEU	A	62	L	-	CG	LYS	V	245
R	H	CD1	LEU	A	62	L	-	HA	LYS	V	245
R	H	CD1	LEU	A	62	L	-	HG2	LYS	V	245
R	H	CD1	LEU	A	62	L	H	HD11	ILE	V	250
R	H	CD2	LEU	A	62	L	H	CD2	LEU	V	242
R	H	CD2	LEU	A	62	L	H	HD21	LEU	V	242
R	H	CD2	LEU	A	62	L	H	HD23	LEU	V	242
R	H	CD2	LEU	A	62	L	-	HE2	LYS	V	245
R	H	CA	ILE	A	65	L	H	HD11	ILE	V	247
R	H	C	ILE	A	65	L	H	HD11	ILE	V	247
R	H	O	ILE	A	65	L	H	HG13	ILE	V	247
R	H	O	ILE	A	65	L	H	HD11	ILE	V	247
R	H	CG1	ILE	A	65	L	-	O	LYS	V	245
R	H	CG1	ILE	A	65	L	-	HB3	LYS	V	245
R	H	CG2	ILE	A	65	L	-	O	LYS	V	245
R	H	CG2	ILE	A	65	L	H	CG1	ILE	V	247
R	H	CG2	ILE	A	65	L	H	CD1	ILE	V	247
R	H	CG2	ILE	A	65	L	H	HG12	ILE	V	247
R	H	CG2	ILE	A	65	L	H	HG13	ILE	V	247
R	H	CG2	ILE	A	65	L	H	HD11	ILE	V	247
R	H	CD1	ILE	A	65	L	-	C	LYS	V	245
R	H	CD1	ILE	A	65	L	-	CB	LYS	V	245
R	H	CD1	ILE	A	65	L	-	O	LYS	V	245
R	H	CD1	ILE	A	65	L	-	HB2	LYS	V	245
R	H	CD1	ILE	A	65	L	-	HB3	LYS	V	245
R	H	CD1	ILE	A	65	L	-	HD2	LYS	V	245
R	H	CD1	PHE	A	66	L	H	HD13	ILE	V	250
R	H	CE1	PHE	A	66	L	H	CD1	ILE	V	250
R	H	CE1	PHE	A	66	L	H	HD11	ILE	V	250
R	H	CE1	PHE	A	66	L	H	HD13	ILE	V	250
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	242
R	H	CZ	PHE	A	66	L	H	HD13	ILE	V	250
R	H	N	LEU	A	69	L	H	HD13	ILE	V	247
R	H	CA	LEU	A	69	L	H	HD13	ILE	V	247
R	H	CB	LEU	A	69	L	H	HG13	ILE	V	247
R	H	CB	LEU	A	69	L	H	HG23	ILE	V	247
R	H	CB	LEU	A	69	L	H	HD13	ILE	V	247
R	H	CG	LEU	A	69	L	H	HG23	ILE	V	247
R	H	CD1	LEU	A	69	L	H	CG2	ILE	V	247
R	H	CD1	LEU	A	69	L	H	HG21	ILE	V	247
R	H	CD1	LEU	A	69	L	H	HG22	ILE	V	247
R	H	CD1	LEU	A	69	L	H	HG23	ILE	V	247
R	H	CD2	LEU	A	69	L	H	HG13	ILE	V	247
R	H	CD2	LEU	A	69	L	H	HG23	ILE	V	247
R	H	CD2	LEU	A	69	L	H	HG22	ILE	V	250
R	H	CD2	LEU	A	69	L	H	HD13	ILE	V	250
R	H	CB	LEU	A	254	L	H	HD11	ILE	V	50
R	H	CG	LEU	A	254	L	H	HD11	ILE	V	50
R	H	CD1	LEU	A	254	L	H	HD11	ILE	V	50
R	H	CD1	LEU	A	254	L	H	CD1	ILE	V	297
R	H	CD1	LEU	A	254	L	H	HD11	ILE	V	297
R	H	CD1	LEU	A	254	L	H	HD13	ILE	V	297
R	H	CD2	LEU	A	254	L	H	HG12	ILE	V	50
R	H	CD2	LEU	A	254	L	H	HD11	ILE	V	50
R	H	CD2	LEU	A	254	L	H	HD13	ILE	V	297
R	H	CD2	LEU	A	254	L	H	CD2	LEU	V	300
R	H	CD2	LEU	A	254	L	H	HD21	LEU	V	300
R	H	CD2	LEU	A	254	L	H	HD22	LEU	V	300
R	H	CD2	LEU	A	254	L	H	HD23	LEU	V	300
R	H	CG1	ILE	A	255	L	H	HB1	ALA	V	46
R	H	CG1	ILE	A	255	L	H	HB2	ALA	V	46
R	H	C	TYR	A	257	L	H	CG1	VAL	V	49
R	H	C	TYR	A	257	L	H	HG11	VAL	V	49
R	H	C	TYR	A	257	L	H	HG12	VAL	V	49
R	H	C	TYR	A	257	L	H	HG13	VAL	V	49
R	H	C	TYR	A	257	L	H	CD1	ILE	V	53
R	H	C	TYR	A	257	L	H	HD11	ILE	V	53
R	H	C	TYR	A	257	L	H	HD13	ILE	V	53
R	H	O	TYR	A	257	L	H	CG1	VAL	V	49
R	H	O	TYR	A	257	L	H	HG11	VAL	V	49
R	H	O	TYR	A	257	L	H	HG12	VAL	V	49
R	H	O	TYR	A	257	L	H	HG13	VAL	V	49
R	H	O	TYR	A	257	L	H	CD1	ILE	V	53
R	H	O	TYR	A	257	L	H	HD11	ILE	V	53
R	H	O	TYR	A	257	L	H	HD12	ILE	V	53
R	H	O	TYR	A	257	L	H	HD13	ILE	V	53
R	H	N	GLY	A	258	L	H	CG1	VAL	V	49
R	H	N	GLY	A	258	L	H	HB	VAL	V	49
R	H	N	GLY	A	258	L	H	HG11	VAL	V	49
R	H	N	GLY	A	258	L	H	HG12	VAL	V	49
R	H	N	GLY	A	258	L	H	HG13	VAL	V	49
R	H	N	GLY	A	258	L	H	HD11	ILE	V	53
R	H	N	GLY	A	258	L	H	HD13	ILE	V	53
R	H	CA	GLY	A	258	L	H	CA	VAL	V	49
R	H	CA	GLY	A	258	L	H	CB	VAL	V	49
R	H	CA	GLY	A	258	L	H	CG1	VAL	V	49
R	H	CA	GLY	A	258	L	H	CG2	VAL	V	49
R	H	CA	GLY	A	258	L	H	HB	VAL	V	49
R	H	CA	GLY	A	258	L	H	HG11	VAL	V	49
R	H	CA	GLY	A	258	L	H	HG12	VAL	V	49
R	H	CA	GLY	A	258	L	H	HG13	VAL	V	49
R	H	CA	GLY	A	258	L	H	HG22	VAL	V	49
R	H	CA	GLY	A	258	L	H	HG23	VAL	V	49
R	H	CA	GLY	A	258	L	H	HD11	ILE	V	53
R	H	CA	GLY	A	258	L	H	HD13	ILE	V	53
R	H	C	GLY	A	258	L	H	CB	VAL	V	49
R	H	C	GLY	A	258	L	H	CG1	VAL	V	49
R	H	C	GLY	A	258	L	H	CG2	VAL	V	49
R	H	C	GLY	A	258	L	H	HB	VAL	V	49
R	H	C	GLY	A	258	L	H	HG11	VAL	V	49
R	H	C	GLY	A	258	L	H	HG12	VAL	V	49
R	H	C	GLY	A	258	L	H	HG13	VAL	V	49
R	H	C	GLY	A	258	L	H	HG21	VAL	V	49
R	H	C	GLY	A	258	L	H	HG22	VAL	V	49
R	H	C	GLY	A	258	L	H	HG23	VAL	V	49
R	H	O	GLY	A	258	L	H	CA	VAL	V	49
R	H	O	GLY	A	258	L	H	CB	VAL	V	49
R	H	O	GLY	A	258	L	H	CG1	VAL	V	49
R	H	O	GLY	A	258	L	H	CG2	VAL	V	49
R	H	O	GLY	A	258	L	H	HA	VAL	V	49
R	H	O	GLY	A	258	L	H	HB	VAL	V	49
R	H	O	GLY	A	258	L	H	HG11	VAL	V	49
R	H	O	GLY	A	258	L	H	HG12	VAL	V	49
R	H	O	GLY	A	258	L	H	HG13	VAL	V	49
R	H	O	GLY	A	258	L	H	HG21	VAL	V	49
R	H	O	GLY	A	258	L	H	HG22	VAL	V	49
R	H	O	GLY	A	258	L	H	HG23	VAL	V	49
R	H	N	LEU	A	259	L	H	CG1	VAL	V	49
R	H	N	LEU	A	259	L	H	CG2	VAL	V	49
R	H	N	LEU	A	259	L	H	HG12	VAL	V	49
R	H	N	LEU	A	259	L	H	HG13	VAL	V	49
R	H	N	LEU	A	259	L	H	HG22	VAL	V	49
R	H	N	LEU	A	259	L	H	HG23	VAL	V	49
R	H	CA	LEU	A	259	L	H	HG12	VAL	V	49
R	H	CA	LEU	A	259	L	H	HG22	VAL	V	49
R	H	N	LEU	A	261	L	H	HG13	VAL	V	49
R	H	N	LEU	A	261	L	H	HD11	ILE	V	53
R	H	CA	LEU	A	261	L	H	HG13	VAL	V	49
R	H	CA	LEU	A	261	L	H	HD11	ILE	V	53
R	H	C	LEU	A	261	L	H	HG13	VAL	V	49
R	H	CB	LEU	A	261	L	H	CG1	VAL	V	49
R	H	CB	LEU	A	261	L	H	HG11	VAL	V	49
R	H	CB	LEU	A	261	L	H	HG12	VAL	V	49
R	H	CB	LEU	A	261	L	H	HG13	VAL	V	49
R	H	CB	LEU	A	261	L	H	CG1	ILE	V	53
R	H	CB	LEU	A	261	L	H	CD1	ILE	V	53
R	H	CB	LEU	A	261	L	H	HG12	ILE	V	53
R	H	CB	LEU	A	261	L	H	HG13	ILE	V	53
R	H	CB	LEU	A	261	L	H	HD11	ILE	V	53
R	H	CB	LEU	A	261	L	H	HD12	ILE	V	53
R	H	CB	LEU	A	261	L	H	HD13	ILE	V	53
R	H	CG	LEU	A	261	L	H	O	VAL	V	49
R	H	CG	LEU	A	261	L	H	HG13	VAL	V	49
R	H	CG	LEU	A	261	L	H	HB2	LEU	V	52
R	H	CG	LEU	A	261	L	H	HB3	LEU	V	52
R	H	CG	LEU	A	261	L	H	N	ILE	V	53
R	H	CG	LEU	A	261	L	H	CG1	ILE	V	53
R	H	CG	LEU	A	261	L	H	CD1	ILE	V	53
R	H	CG	LEU	A	261	L	H	H	ILE	V	53
R	H	CG	LEU	A	261	L	H	HA	ILE	V	53
R	H	CG	LEU	A	261	L	H	HG12	ILE	V	53
R	H	CG	LEU	A	261	L	H	HG13	ILE	V	53
R	H	CG	LEU	A	261	L	H	HD11	ILE	V	53
R	H	CD1	LEU	A	261	L	H	CG1	ILE	V	53
R	H	CD1	LEU	A	261	L	H	HA	ILE	V	53
R	H	CD1	LEU	A	261	L	H	HG12	ILE	V	53
R	H	CD1	LEU	A	261	L	H	HG13	ILE	V	53
R	H	CD1	LEU	A	261	L	H	HD11	ILE	V	53
R	H	CD2	LEU	A	261	L	H	C	VAL	V	49
R	H	CD2	LEU	A	261	L	H	O	VAL	V	49
R	H	CD2	LEU	A	261	L	H	CG1	VAL	V	49
R	H	CD2	LEU	A	261	L	H	HA	VAL	V	49
R	H	CD2	LEU	A	261	L	H	HG11	VAL	V	49
R	H	CD2	LEU	A	261	L	H	HG13	VAL	V	49
R	H	CD2	LEU	A	261	L	H	CA	LEU	V	52
R	H	CD2	LEU	A	261	L	H	C	LEU	V	52
R	H	CD2	LEU	A	261	L	H	CB	LEU	V	52
R	H	CD2	LEU	A	261	L	H	HB2	LEU	V	52
R	H	CD2	LEU	A	261	L	H	HB3	LEU	V	52
R	H	CD2	LEU	A	261	L	H	N	ILE	V	53
R	H	CD2	LEU	A	261	L	H	CA	ILE	V	53
R	H	CD2	LEU	A	261	L	H	CB	ILE	V	53
R	H	CD2	LEU	A	261	L	H	CG1	ILE	V	53
R	H	CD2	LEU	A	261	L	H	CD1	ILE	V	53
R	H	CD2	LEU	A	261	L	H	H	ILE	V	53
R	H	CD2	LEU	A	261	L	H	HA	ILE	V	53
R	H	CD2	LEU	A	261	L	H	HB	ILE	V	53
R	H	CD2	LEU	A	261	L	H	HG12	ILE	V	53
R	H	CD2	LEU	A	261	L	H	HG13	ILE	V	53
R	H	CD2	LEU	A	261	L	H	HD11	ILE	V	53
R	H	CD2	LEU	A	261	L	H	HD12	ILE	V	53
R	H	CD2	LEU	A	261	L	H	HD13	ILE	V	53
R	H	N	LEU	A	262	L	H	HG13	VAL	V	49
R	H	N	LEU	A	262	L	H	HG23	VAL	V	49
R	H	CA	LEU	A	262	L	H	HG23	VAL	V	49
R	H	CB	LEU	A	262	L	H	CG2	VAL	V	49
R	H	CB	LEU	A	262	L	H	HG22	VAL	V	49
R	H	CB	LEU	A	262	L	H	HG23	VAL	V	49
R	H	CG	LEU	A	262	L	H	CG2	VAL	V	49
R	H	CG	LEU	A	262	L	H	HG21	VAL	V	49
R	H	CG	LEU	A	262	L	H	HG22	VAL	V	49
R	H	CG	LEU	A	262	L	H	HG23	VAL	V	49
R	H	CD1	LEU	A	262	L	H	HB3	LEU	V	45
R	H	CD1	LEU	A	262	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	262	L	H	CG2	VAL	V	49
R	H	CD1	LEU	A	262	L	H	HG21	VAL	V	49
R	H	CD1	LEU	A	262	L	H	HG22	VAL	V	49
R	H	CD1	LEU	A	262	L	H	HG23	VAL	V	49
R	H	CD2	LEU	A	262	L	H	HG	LEU	V	48
R	H	CD2	LEU	A	262	L	H	HD21	LEU	V	48
R	H	CD2	LEU	A	262	L	H	CG2	VAL	V	49
R	H	CD2	LEU	A	262	L	H	HA	VAL	V	49
R	H	CD2	LEU	A	262	L	H	HG21	VAL	V	49
R	H	CD2	LEU	A	262	L	H	HG23	VAL	V	49
R	H	CD2	LEU	A	262	L	H	CD1	LEU	V	52
R	H	CD2	LEU	A	262	L	H	HD11	LEU	V	52
R	H	CD2	LEU	A	262	L	H	HD13	LEU	V	52
R	H	CG	LEU	A	265	L	H	HD12	LEU	V	52
R	H	CD1	LEU	A	265	L	H	CB	LEU	V	52
R	H	CD1	LEU	A	265	L	H	CG	LEU	V	52
R	H	CD1	LEU	A	265	L	H	CD1	LEU	V	52
R	H	CD1	LEU	A	265	L	H	HB3	LEU	V	52
R	H	CD1	LEU	A	265	L	H	HD11	LEU	V	52
R	H	CD1	LEU	A	265	L	H	HD12	LEU	V	52
R	H	CD1	LEU	A	265	L	H	HD13	LEU	V	52
R	H	CD1	LEU	A	265	L	H	HD23	LEU	V	52
R	H	CD2	LEU	A	265	L	H	SD	MET	V	56
R	H	CD2	LEU	A	265	L	H	HE1	MET	V	56
R	H	CG	ARG	A	274	L	H	CB	PHE	V	321
R	H	CG	ARG	A	274	L	H	CG	PHE	V	321
R	H	CG	ARG	A	274	L	H	CD2	PHE	V	321
R	H	CG	ARG	A	274	L	H	HB2	PHE	V	321
R	H	CG	ARG	A	274	L	H	HB3	PHE	V	321
R	H	CD	ARG	A	274	L	H	CB	PHE	V	321
R	H	CD	ARG	A	274	L	H	CG	PHE	V	321
R	H	CD	ARG	A	274	L	H	CD2	PHE	V	321
R	H	CD	ARG	A	274	L	H	HB2	PHE	V	321
R	H	CD	ARG	A	274	L	H	HB3	PHE	V	321
R	H	CD	ARG	A	274	L	H	HD2	PHE	V	321
R	H	NE	ARG	A	274	L	H	HB2	PHE	V	321
R	H	NE	ARG	A	274	L	H	HB3	PHE	V	321
R	H	NH1	ARG	A	274	L	H	CB	PHE	V	321
R	H	NH1	ARG	A	274	L	H	HB2	PHE	V	321
R	H	NH1	ARG	A	274	L	H	HB3	PHE	V	321
R	H	NH1	ARG	A	274	L	H	N	LYS	V	322
R	H	NH1	ARG	A	274	L	H	CG	LYS	V	322
R	H	NH1	ARG	A	274	L	H	H	LYS	V	322
R	H	NH1	ARG	A	274	L	H	HA	LYS	V	322
R	H	NH1	ARG	A	274	L	H	HG2	LYS	V	322
R	H	NH1	ARG	A	274	L	H	HG3	LYS	V	322
R	H	NH1	ARG	A	274	L	H	HE2	LYS	V	322
R	H	NH1	ARG	A	274	L	H	HE3	LYS	V	322
R	H	NH2	ARG	A	274	L	H	HE2	LYS	V	322
R	H	NH2	ARG	A	274	L	H	HE3	LYS	V	322
R	H	CZ	ARG	A	274	L	H	HB2	PHE	V	321
R	H	CZ	ARG	A	274	L	H	HG2	LYS	V	322
R	H	CZ	ARG	A	274	L	H	HG3	LYS	V	322
R	H	CE1	PHE	A	277	L	H	HE3	MET	V	56
R	H	CE2	PHE	A	277	L	H	HE1	MET	V	56
R	H	CE2	PHE	A	277	L	H	HE3	MET	V	56
R	H	CZ	PHE	A	277	L	H	CE	MET	V	56
R	H	CZ	PHE	A	277	L	H	HE1	MET	V	56
R	H	CZ	PHE	A	277	L	H	HE3	MET	V	56
R	H	N	GLY	A	281	L	-	HD13	LEU	V	308
R	H	CA	GLY	A	281	L	-	CD1	LEU	V	308
R	H	CA	GLY	A	281	L	-	HD11	LEU	V	308
R	H	CA	GLY	A	281	L	-	HD12	LEU	V	308
R	H	CA	GLY	A	281	L	-	HD13	LEU	V	308
R	H	CA	GLY	A	281	L	-	HD22	LEU	V	308
R	H	C	GLY	A	281	L	-	CD1	LEU	V	308
R	H	C	GLY	A	281	L	-	HB3	LEU	V	308
R	H	C	GLY	A	281	L	-	HD11	LEU	V	308
R	H	C	GLY	A	281	L	-	HD12	LEU	V	308
R	H	C	GLY	A	281	L	-	HD13	LEU	V	308
R	H	C	GLY	A	281	L	-	HD22	LEU	V	308
R	H	O	GLY	A	281	L	-	CD1	LEU	V	308
R	H	O	GLY	A	281	L	-	HB3	LEU	V	308
R	H	O	GLY	A	281	L	-	HD11	LEU	V	308
R	H	O	GLY	A	281	L	-	HD12	LEU	V	308
R	H	O	GLY	A	281	L	-	HD13	LEU	V	308
R	H	N	ALA	A	282	L	-	HD13	LEU	V	308
R	H	C	LEU	A	284	L	H	SD	MET	V	304
R	H	C	LEU	A	284	L	H	HB3	MET	V	304
R	H	CB	LEU	A	284	L	H	SD	MET	V	304
R	H	CG	LEU	A	284	L	H	SD	MET	V	304
R	H	CD1	LEU	A	284	L	H	SD	MET	V	304
R	H	CD1	LEU	A	284	L	H	CE	MET	V	304
R	H	CD1	LEU	A	284	L	H	HE1	MET	V	304
R	H	CD1	LEU	A	284	L	H	HE2	MET	V	304
R	H	CD2	LEU	A	284	L	H	SD	MET	V	304
R	H	CD2	LEU	A	284	L	H	HE1	MET	V	304
R	H	N	THR	A	285	L	H	HB3	MET	V	304
R	H	N	THR	A	285	L	-	HD11	LEU	V	308
R	H	CA	THR	A	285	L	H	HB3	MET	V	304
R	H	CB	THR	A	285	L	H	HB3	MET	V	304
R	H	CB	THR	A	285	L	-	HB2	LEU	V	308
R	H	CB	THR	A	285	L	-	HB3	LEU	V	308
R	H	CB	THR	A	285	L	-	HD11	LEU	V	308
R	H	CB	THR	A	285	L	-	HG3	ARG	V	309
R	H	CG2	THR	A	285	L	H	O	MET	V	304
R	H	CG2	THR	A	285	L	-	HB2	LEU	V	308
R	H	CG2	THR	A	285	L	-	CG	ARG	V	309
R	H	CG2	THR	A	285	L	-	CD	ARG	V	309
R	H	CG2	THR	A	285	L	-	HG2	ARG	V	309
R	H	CG2	THR	A	285	L	-	HG3	ARG	V	309
R	H	CG2	THR	A	285	L	-	HD2	ARG	V	309
R	H	OG1	THR	A	285	L	H	O	MET	V	304
R	H	OG1	THR	A	285	L	H	HA	MET	V	304
R	H	OG1	THR	A	285	L	H	HB3	MET	V	304
R	H	OG1	THR	A	285	L	-	CB	LEU	V	308
R	H	OG1	THR	A	285	L	-	CG	LEU	V	308
R	H	OG1	THR	A	285	L	-	CD1	LEU	V	308
R	H	OG1	THR	A	285	L	-	HB2	LEU	V	308
R	H	OG1	THR	A	285	L	-	HB3	LEU	V	308
R	H	OG1	THR	A	285	L	-	HD11	LEU	V	308
R	H	OG1	THR	A	285	L	-	HD13	LEU	V	308
R	H	OG1	THR	A	285	L	-	HG3	ARG	V	309
R	H	CA	SER	A	288	L	H	HD23	LEU	V	301
R	H	C	SER	A	288	L	H	HD22	LEU	V	262
R	H	CB	SER	A	288	L	H	CD2	LEU	V	301
R	H	CB	SER	A	288	L	H	HD12	LEU	V	301
R	H	CB	SER	A	288	L	H	HD22	LEU	V	301
R	H	CB	SER	A	288	L	H	HD23	LEU	V	301
R	H	CB	SER	A	288	L	H	HG13	ILE	V	305
R	H	O	SER	A	288	L	H	HD12	LEU	V	262
R	H	O	SER	A	288	L	H	HD22	LEU	V	262
R	H	O	SER	A	288	L	H	HD13	LEU	V	266
R	H	OG	SER	A	288	L	H	CG	LEU	V	301
R	H	OG	SER	A	288	L	H	CD2	LEU	V	301
R	H	OG	SER	A	288	L	H	HB3	LEU	V	301
R	H	OG	SER	A	288	L	H	HD12	LEU	V	301
R	H	OG	SER	A	288	L	H	HD21	LEU	V	301
R	H	OG	SER	A	288	L	H	HD22	LEU	V	301
R	H	OG	SER	A	288	L	H	HD23	LEU	V	301
R	H	OG	SER	A	288	L	H	HB2	MET	V	304
R	H	N	ILE	A	289	L	H	HD22	LEU	V	262
R	H	CA	ILE	A	289	L	H	CD2	LEU	V	262
R	H	CA	ILE	A	289	L	H	HD22	LEU	V	262
R	H	CA	ILE	A	289	L	H	HD23	LEU	V	262
R	H	CB	ILE	A	289	L	H	HD22	LEU	V	262
R	H	CB	ILE	A	289	L	H	HD23	LEU	V	262
R	H	O	ILE	A	289	L	H	HD12	LEU	V	262
R	H	O	ILE	A	289	L	H	HD13	LEU	V	262
R	H	CG1	ILE	A	289	L	H	CD2	LEU	V	262
R	H	CG1	ILE	A	289	L	H	HD21	LEU	V	262
R	H	CG1	ILE	A	289	L	H	HD22	LEU	V	262
R	H	CG1	ILE	A	289	L	H	HD23	LEU	V	262
R	H	CG1	ILE	A	289	L	-	NH1	ARG	V	309
R	H	CG1	ILE	A	289	L	-	HD2	ARG	V	309
R	H	CG1	ILE	A	289	L	-	HH11	ARG	V	309
R	H	CG1	ILE	A	289	L	-	HH12	ARG	V	309
R	H	CG2	ILE	A	289	L	H	HD23	LEU	V	262
R	H	CD1	ILE	A	289	L	-	CD	ARG	V	309
R	H	CD1	ILE	A	289	L	-	NE	ARG	V	309
R	H	CD1	ILE	A	289	L	-	NH1	ARG	V	309
R	H	CD1	ILE	A	289	L	-	NH2	ARG	V	309
R	H	CD1	ILE	A	289	L	-	CZ	ARG	V	309
R	H	CD1	ILE	A	289	L	-	HD2	ARG	V	309
R	H	CD1	ILE	A	289	L	-	HE	ARG	V	309
R	H	CD1	ILE	A	289	L	-	HH11	ARG	V	309
R	H	CD1	ILE	A	289	L	-	HH12	ARG	V	309
R	H	N	GLY	A	292	L	H	HD12	LEU	V	262
R	H	N	GLY	A	292	L	H	HD22	LEU	V	266
R	H	CA	GLY	A	292	L	H	CD1	LEU	V	262
R	H	CA	GLY	A	292	L	H	HD11	LEU	V	262
R	H	CA	GLY	A	292	L	H	HD12	LEU	V	262
R	H	CA	GLY	A	292	L	H	HD13	LEU	V	262
R	H	CA	GLY	A	292	L	H	CD2	LEU	V	266
R	H	CA	GLY	A	292	L	H	HD13	LEU	V	266
R	H	CA	GLY	A	292	L	H	HD22	LEU	V	266
R	H	C	GLY	A	292	L	H	CD1	LEU	V	262
R	H	C	GLY	A	292	L	H	HD11	LEU	V	262
R	H	C	GLY	A	292	L	H	HD12	LEU	V	262
R	H	C	GLY	A	292	L	H	HD13	LEU	V	262
R	H	C	GLY	A	292	L	H	HD22	LEU	V	266
R	H	O	GLY	A	292	L	H	HD11	LEU	V	262
R	H	O	GLY	A	292	L	H	HD12	LEU	V	262
R	H	O	GLY	A	292	L	H	HD22	LEU	V	266
R	H	N	THR	A	293	L	H	CD1	LEU	V	262
R	H	N	THR	A	293	L	H	HD12	LEU	V	262
R	H	N	THR	A	293	L	H	HD13	LEU	V	262
R	H	CG2	THR	A	293	L	H	HD13	LEU	V	262
R	H	CD1	LEU	A	295	L	H	CE1	PHE	V	293
R	H	CD1	LEU	A	295	L	H	HE1	PHE	V	293
R	H	CB	PHE	A	296	L	H	HB3	SER	V	265
R	H	CG	PHE	A	296	L	H	CB	SER	V	265
R	H	CG	PHE	A	296	L	H	HB3	SER	V	265
R	H	CD2	PHE	A	296	L	H	CB	SER	V	265
R	H	CD2	PHE	A	296	L	H	OG	SER	V	265
R	H	CD2	PHE	A	296	L	H	HA	SER	V	265
R	H	CD2	PHE	A	296	L	H	HB2	SER	V	265
R	H	CD2	PHE	A	296	L	H	HB3	SER	V	265
R	H	CE2	PHE	A	296	L	H	CB	SER	V	265
R	H	CE2	PHE	A	296	L	H	OG	SER	V	265
R	H	CE2	PHE	A	296	L	H	HA	SER	V	265
R	H	CE2	PHE	A	296	L	H	HB3	SER	V	265
R	H	CE2	PHE	A	296	L	H	HG	SER	V	265
R	H	CZ	PHE	A	296	L	H	OG	SER	V	265
R	-	N	PRO	A	301	L	H	HE2	PHE	V	273
R	-	CA	PRO	A	301	L	H	HE2	PHE	V	273
R	-	CB	PRO	A	301	L	H	HE2	PHE	V	273
R	-	CG	PRO	A	301	L	H	CD2	PHE	V	273
R	-	CG	PRO	A	301	L	H	CE2	PHE	V	273
R	-	CG	PRO	A	301	L	H	HD2	PHE	V	273
R	-	CG	PRO	A	301	L	H	HE2	PHE	V	273
R	-	CD	PRO	A	301	L	H	CD2	PHE	V	273
R	-	CD	PRO	A	301	L	H	HD2	PHE	V	273
R	-	CD	PRO	A	301	L	H	HE2	PHE	V	273
R	H	NE2	HIS	A	309	L	H	HD21	LEU	V	231
R	H	NE2	HIS	A	309	L	H	HD22	LEU	V	231
R	H	CD1	ILE	A	312	L	H	CD1	LEU	V	238
R	H	CD1	ILE	A	312	L	H	HD12	LEU	V	238
R	H	CD1	ILE	A	312	L	H	HD13	LEU	V	238
R	H	CD1	ILE	A	312	L	H	HD22	LEU	V	238
R	H	CD1	PHE	A	316	L	H	HG12	VAL	V	254
R	H	CE1	PHE	A	316	L	H	CG1	VAL	V	254
R	H	CE1	PHE	A	316	L	H	HG11	VAL	V	254
R	H	CE1	PHE	A	316	L	H	HG12	VAL	V	254
R	H	CE1	PHE	A	316	L	H	HG13	VAL	V	254
R	H	CE1	PHE	A	316	L	H	HA3	GLY	V	258
R	H	CE2	PHE	A	316	L	H	HG12	VAL	V	254
R	H	CZ	PHE	A	316	L	H	CG1	VAL	V	254
R	H	CZ	PHE	A	316	L	H	HA	VAL	V	254
R	H	CZ	PHE	A	316	L	H	HG11	VAL	V	254
R	H	CZ	PHE	A	316	L	H	HG12	VAL	V	254
R	H	CZ	PHE	A	316	L	H	HG13	VAL	V	254
R	H	CZ	PHE	A	316	L	H	HG22	VAL	V	254
R	H	CZ	PHE	A	316	L	H	HA2	GLY	V	258
R	H	CZ	PHE	A	316	L	H	HA3	GLY	V	258
R	H	CD1	LEU	A	324	L	-	HH21	ARG	V	309
R	-	NH2	ARG	A	332	L	H	HD11	ILE	V	314
R	-	NH2	ARG	A	332	L	H	HD12	ILE	V	314

- 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