IID

A6NND4_Q9GZM6.2 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	PRO	A	143	L	H	ARG	V	306
R	H	LEU	A	30	L	-	ARG	V	20
R	H	LEU	A	30	L	H	GLU	V	269
R	H	ILE	A	309	L	H	VAL	V	36
R	H	ILE	A	309	L	H	VAL	V	40
R	H	PRO	A	31	L	-	ARG	V	20
R	-	PRO	A	314	L	H	VAL	V	39
R	-	ARG	A	318	L	H	PHE	V	47
R	H	PHE	A	33	L	H	VAL	V	273
R	H	PHE	A	34	L	H	LEU	V	23
R	H	LEU	A	37	L	H	VAL	V	273
R	H	LEU	A	38	L	H	LEU	V	23
R	H	LEU	A	38	L	H	PRO	V	26
R	H	LEU	A	38	L	H	LEU	V	27
R	H	LEU	A	38	L	H	LEU	V	30
R	H	TYR	A	40	L	H	PHE	V	277
R	H	LEU	A	41	L	H	LEU	V	27
R	H	LEU	A	41	L	H	ILE	V	281
R	H	LEU	A	41	L	H	LEU	V	30
R	H	LEU	A	41	L	H	PHE	V	31
R	H	LEU	A	41	L	H	ILE	V	34
R	H	LEU	A	42	L	H	LEU	V	30
R	H	LEU	A	44	L	H	ILE	V	281
R	H	LEU	A	44	L	H	MET	V	284
R	H	MET	A	45	L	H	LEU	V	29
R	H	MET	A	45	L	H	LEU	V	30
R	H	MET	A	45	L	H	GLY	V	33
R	H	MET	A	45	L	H	ILE	V	34
R	H	MET	A	45	L	H	VAL	V	37
R	H	ALA	A	48	L	H	LEU	V	288
R	H	ALA	A	48	L	H	VAL	V	37
R	H	LEU	A	49	L	H	VAL	V	37
R	H	LEU	A	51	L	H	LEU	V	288
R	H	VAL	A	52	L	H	VAL	V	37
R	H	VAL	A	52	L	H	VAL	V	40
R	H	VAL	A	55	L	-	LEU	V	292
R	H	VAL	A	55	L	H	LEU	V	301
R	H	VAL	A	55	L	H	THR	V	305
R	H	PRO	A	58	L	H	THR	V	305
R	H	PRO	A	58	L	-	GLN	V	309
R	-	HIS	A	61	L	H	THR	V	305
R	H	THR	A	73	L	-	ARG	V	293
R	H	ILE	A	76	L	H	LEU	V	288
R	H	LEU	A	77	L	-	ARG	V	293
R	H	LEU	A	91	L	H	LYS	V	270
R	H	LEU	A	91	L	H	VAL	V	273
R	H	LEU	A	92	L	H	PHE	V	257
R	H	LEU	A	92	L	-	THR	V	266
R	H	LEU	A	92	L	H	LYS	V	270

- 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

A6NND4_Q9GZM6.2 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	H	CD1	LEU	A	30	L	H	CD	GLU	V	269
R	H	CD1	LEU	A	30	L	H	OE2	GLU	V	269
R	H	CD2	LEU	A	30	L	-	NH2	ARG	V	20
R	H	CD2	LEU	A	30	L	-	HH21	ARG	V	20
R	H	CD2	LEU	A	30	L	-	HH22	ARG	V	20
R	H	N	PRO	A	31	L	-	HH12	ARG	V	20
R	H	N	PRO	A	31	L	-	HH22	ARG	V	20
R	H	CA	PRO	A	31	L	-	HH12	ARG	V	20
R	H	CA	PRO	A	31	L	-	HH22	ARG	V	20
R	H	CB	PRO	A	31	L	-	HH12	ARG	V	20
R	H	CB	PRO	A	31	L	-	HH22	ARG	V	20
R	H	CG	PRO	A	31	L	-	HH12	ARG	V	20
R	H	CG	PRO	A	31	L	-	HH22	ARG	V	20
R	H	CD	PRO	A	31	L	-	HH22	ARG	V	20
R	H	CE1	PHE	A	33	L	H	CG2	VAL	V	273
R	H	CE1	PHE	A	33	L	H	HG13	VAL	V	273
R	H	CE1	PHE	A	33	L	H	HG22	VAL	V	273
R	H	CE1	PHE	A	33	L	H	HG23	VAL	V	273
R	H	CE2	PHE	A	33	L	H	HG13	VAL	V	273
R	H	CE2	PHE	A	33	L	H	HG22	VAL	V	273
R	H	CZ	PHE	A	33	L	H	CG1	VAL	V	273
R	H	CZ	PHE	A	33	L	H	CG2	VAL	V	273
R	H	CZ	PHE	A	33	L	H	HG12	VAL	V	273
R	H	CZ	PHE	A	33	L	H	HG13	VAL	V	273
R	H	CZ	PHE	A	33	L	H	HG22	VAL	V	273
R	H	CZ	PHE	A	33	L	H	HG23	VAL	V	273
R	H	CB	PHE	A	34	L	H	HD12	LEU	V	23
R	H	CB	PHE	A	34	L	H	HD13	LEU	V	23
R	H	CD1	LEU	A	37	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	37	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	37	L	H	HG23	VAL	V	273
R	H	CA	LEU	A	38	L	H	HD23	LEU	V	30
R	H	O	LEU	A	38	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	38	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	38	L	H	CB	PRO	V	26
R	H	CD1	LEU	A	38	L	H	HB2	PRO	V	26
R	H	CD1	LEU	A	38	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	38	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	38	L	H	HB2	PRO	V	26
R	H	CD2	LEU	A	38	L	H	HB3	PRO	V	26
R	H	CE1	TYR	A	40	L	H	HE1	PHE	V	277
R	H	OH	TYR	A	40	L	H	HE1	PHE	V	277
R	H	N	LEU	A	41	L	H	HD13	LEU	V	30
R	H	N	LEU	A	41	L	H	HD22	LEU	V	30
R	H	CA	LEU	A	41	L	H	CG	LEU	V	30
R	H	CA	LEU	A	41	L	H	CD1	LEU	V	30
R	H	CA	LEU	A	41	L	H	CD2	LEU	V	30
R	H	CA	LEU	A	41	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	41	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	41	L	H	HD22	LEU	V	30
R	H	CA	LEU	A	41	L	H	HD23	LEU	V	30
R	H	C	LEU	A	41	L	H	CG	LEU	V	30
R	H	C	LEU	A	41	L	H	CD1	LEU	V	30
R	H	C	LEU	A	41	L	H	CD2	LEU	V	30
R	H	C	LEU	A	41	L	H	HD11	LEU	V	30
R	H	C	LEU	A	41	L	H	HD12	LEU	V	30
R	H	C	LEU	A	41	L	H	HD13	LEU	V	30
R	H	C	LEU	A	41	L	H	HD22	LEU	V	30
R	H	C	LEU	A	41	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	41	L	H	CG	LEU	V	30
R	H	CB	LEU	A	41	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	41	L	H	CD2	LEU	V	30
R	H	CB	LEU	A	41	L	H	HG	LEU	V	30
R	H	CB	LEU	A	41	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	41	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	41	L	H	HD21	LEU	V	30
R	H	CB	LEU	A	41	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	41	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	41	L	H	HD11	ILE	V	34
R	H	O	LEU	A	41	L	H	CG	LEU	V	30
R	H	O	LEU	A	41	L	H	CD1	LEU	V	30
R	H	O	LEU	A	41	L	H	HD11	LEU	V	30
R	H	O	LEU	A	41	L	H	HD12	LEU	V	30
R	H	O	LEU	A	41	L	H	HD13	LEU	V	30
R	H	O	LEU	A	41	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	41	L	H	CG	LEU	V	30
R	H	CG	LEU	A	41	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	41	L	H	HG	LEU	V	30
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	41	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	41	L	H	CG	LEU	V	30
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	41	L	H	HG	LEU	V	30
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	31
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	41	L	H	CD1	ILE	V	34
R	H	CD2	LEU	A	41	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	41	L	H	HD12	ILE	V	34
R	H	CD2	LEU	A	41	L	H	CD1	ILE	V	281
R	H	CD2	LEU	A	41	L	H	HD11	ILE	V	281
R	H	CD2	LEU	A	41	L	H	HD12	ILE	V	281
R	H	N	LEU	A	42	L	H	CD1	LEU	V	30
R	H	N	LEU	A	42	L	H	HD11	LEU	V	30
R	H	N	LEU	A	42	L	H	HD12	LEU	V	30
R	H	N	LEU	A	42	L	H	HD13	LEU	V	30
R	H	N	LEU	A	42	L	H	HD23	LEU	V	30
R	H	CA	LEU	A	42	L	H	CD1	LEU	V	30
R	H	CA	LEU	A	42	L	H	HD11	LEU	V	30
R	H	CA	LEU	A	42	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	42	L	H	HD13	LEU	V	30
R	H	C	LEU	A	42	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	42	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	42	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	44	L	H	HE1	MET	V	284
R	H	C	LEU	A	44	L	H	HE1	MET	V	284
R	H	CB	LEU	A	44	L	H	HE1	MET	V	284
R	H	CG	LEU	A	44	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	44	L	H	HG22	ILE	V	281
R	H	CD1	LEU	A	44	L	H	HD12	ILE	V	281
R	H	CD1	LEU	A	44	L	H	HE1	MET	V	284
R	H	CB	MET	A	45	L	H	CD1	LEU	V	30
R	H	CB	MET	A	45	L	H	HA	LEU	V	30
R	H	CB	MET	A	45	L	H	HD11	LEU	V	30
R	H	CB	MET	A	45	L	H	HD12	LEU	V	30
R	H	CB	MET	A	45	L	H	HD13	LEU	V	30
R	H	CB	MET	A	45	L	H	HG13	ILE	V	34
R	H	O	MET	A	45	L	H	HG22	VAL	V	37
R	H	CG	MET	A	45	L	H	O	LEU	V	30
R	H	CG	MET	A	45	L	H	HA	LEU	V	30
R	H	CG	MET	A	45	L	H	HD11	LEU	V	30
R	H	CG	MET	A	45	L	H	CA	GLY	V	33
R	H	CG	MET	A	45	L	H	C	GLY	V	33
R	H	CG	MET	A	45	L	H	HA2	GLY	V	33
R	H	CG	MET	A	45	L	H	N	ILE	V	34
R	H	CG	MET	A	45	L	H	H	ILE	V	34
R	H	CG	MET	A	45	L	H	HG13	ILE	V	34
R	H	SD	MET	A	45	L	H	C	LEU	V	29
R	H	SD	MET	A	45	L	H	O	LEU	V	29
R	H	SD	MET	A	45	L	H	N	LEU	V	30
R	H	SD	MET	A	45	L	H	CA	LEU	V	30
R	H	SD	MET	A	45	L	H	C	LEU	V	30
R	H	SD	MET	A	45	L	H	O	LEU	V	30
R	H	SD	MET	A	45	L	H	HA	LEU	V	30
R	H	SD	MET	A	45	L	H	HD11	LEU	V	30
R	H	SD	MET	A	45	L	H	N	GLY	V	33
R	H	SD	MET	A	45	L	H	CA	GLY	V	33
R	H	SD	MET	A	45	L	H	C	GLY	V	33
R	H	SD	MET	A	45	L	H	H	GLY	V	33
R	H	SD	MET	A	45	L	H	HA2	GLY	V	33
R	H	SD	MET	A	45	L	H	HA3	GLY	V	33
R	H	SD	MET	A	45	L	H	N	ILE	V	34
R	H	SD	MET	A	45	L	H	H	ILE	V	34
R	H	SD	MET	A	45	L	H	HG13	ILE	V	34
R	H	CE	MET	A	45	L	H	C	LEU	V	29
R	H	CE	MET	A	45	L	H	O	LEU	V	29
R	H	CE	MET	A	45	L	H	N	LEU	V	30
R	H	CE	MET	A	45	L	H	CA	LEU	V	30
R	H	CE	MET	A	45	L	H	CD1	LEU	V	30
R	H	CE	MET	A	45	L	H	HA	LEU	V	30
R	H	CE	MET	A	45	L	H	HB2	LEU	V	30
R	H	CE	MET	A	45	L	H	HD11	LEU	V	30
R	H	CE	MET	A	45	L	H	HD12	LEU	V	30
R	H	CE	MET	A	45	L	H	HA2	GLY	V	33
R	H	CA	ALA	A	48	L	H	HG13	VAL	V	37
R	H	CA	ALA	A	48	L	H	HG22	VAL	V	37
R	H	C	ALA	A	48	L	H	HG13	VAL	V	37
R	H	C	ALA	A	48	L	H	HG22	VAL	V	37
R	H	C	ALA	A	48	L	H	HG23	VAL	V	37
R	H	CB	ALA	A	48	L	H	CG1	VAL	V	37
R	H	CB	ALA	A	48	L	H	HG13	VAL	V	37
R	H	CB	ALA	A	48	L	H	HG22	VAL	V	37
R	H	CB	ALA	A	48	L	H	HD12	LEU	V	288
R	H	O	ALA	A	48	L	H	HG12	VAL	V	37
R	H	O	ALA	A	48	L	H	HG22	VAL	V	37
R	H	O	ALA	A	48	L	H	HG23	VAL	V	37
R	H	N	LEU	A	49	L	H	CG2	VAL	V	37
R	H	N	LEU	A	49	L	H	HG22	VAL	V	37
R	H	N	LEU	A	49	L	H	HG23	VAL	V	37
R	H	CA	LEU	A	49	L	H	HG22	VAL	V	37
R	H	CA	LEU	A	49	L	H	HG23	VAL	V	37
R	H	CB	LEU	A	51	L	H	HD21	LEU	V	288
R	H	CG	LEU	A	51	L	H	HD21	LEU	V	288
R	H	CD1	LEU	A	51	L	H	CD2	LEU	V	288
R	H	CD1	LEU	A	51	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	51	L	H	HD21	LEU	V	288
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	288
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	288
R	H	CB	VAL	A	52	L	H	HG12	VAL	V	37
R	H	CB	VAL	A	52	L	H	HG23	VAL	V	37
R	H	CG1	VAL	A	52	L	H	CG1	VAL	V	40
R	H	CG1	VAL	A	52	L	H	HB	VAL	V	40
R	H	CG1	VAL	A	52	L	H	HG11	VAL	V	40
R	H	CG1	VAL	A	52	L	H	HG13	VAL	V	40
R	H	CG2	VAL	A	52	L	H	CG1	VAL	V	37
R	H	CG2	VAL	A	52	L	H	HA	VAL	V	37
R	H	CG2	VAL	A	52	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	52	L	H	HG23	VAL	V	37
R	H	CA	VAL	A	55	L	H	HD22	LEU	V	301
R	H	C	VAL	A	55	L	H	HD22	LEU	V	301
R	H	CB	VAL	A	55	L	-	HD23	LEU	V	292
R	H	CB	VAL	A	55	L	H	CD2	LEU	V	301
R	H	CB	VAL	A	55	L	H	HD22	LEU	V	301
R	H	O	VAL	A	55	L	H	CD2	LEU	V	301
R	H	O	VAL	A	55	L	H	HD12	LEU	V	301
R	H	O	VAL	A	55	L	H	HD22	LEU	V	301
R	H	O	VAL	A	55	L	H	HG21	THR	V	305
R	H	CG1	VAL	A	55	L	-	HD23	LEU	V	292
R	H	CG1	VAL	A	55	L	H	CG	LEU	V	301
R	H	CG1	VAL	A	55	L	H	CD2	LEU	V	301
R	H	CG1	VAL	A	55	L	H	HD12	LEU	V	301
R	H	CG1	VAL	A	55	L	H	HD13	LEU	V	301
R	H	CG1	VAL	A	55	L	H	HD21	LEU	V	301
R	H	CG1	VAL	A	55	L	H	HD22	LEU	V	301
R	H	CG1	VAL	A	55	L	H	HD23	LEU	V	301
R	H	CG2	VAL	A	55	L	-	CD2	LEU	V	292
R	H	CG2	VAL	A	55	L	-	HD11	LEU	V	292
R	H	CG2	VAL	A	55	L	-	HD22	LEU	V	292
R	H	CG2	VAL	A	55	L	-	HD23	LEU	V	292
R	H	CG2	VAL	A	55	L	H	HD22	LEU	V	301
R	H	CB	PRO	A	58	L	H	HB	THR	V	305
R	H	CB	PRO	A	58	L	-	NE2	GLN	V	309
R	H	CB	PRO	A	58	L	-	HE21	GLN	V	309
R	H	O	PRO	A	58	L	-	HE22	GLN	V	309
R	H	CG	PRO	A	58	L	H	HB	THR	V	305
R	H	CG	PRO	A	58	L	H	HG22	THR	V	305
R	-	ND1	HIS	A	61	L	H	OG1	THR	V	305
R	-	ND1	HIS	A	61	L	H	HB	THR	V	305
R	-	ND1	HIS	A	61	L	H	HG21	THR	V	305
R	-	CE1	HIS	A	61	L	H	CB	THR	V	305
R	-	CE1	HIS	A	61	L	H	CG2	THR	V	305
R	-	CE1	HIS	A	61	L	H	OG1	THR	V	305
R	-	CE1	HIS	A	61	L	H	HB	THR	V	305
R	-	CE1	HIS	A	61	L	H	HG1	THR	V	305
R	-	CE1	HIS	A	61	L	H	HG21	THR	V	305
R	-	NE2	HIS	A	61	L	H	HG21	THR	V	305
R	H	CG2	THR	A	73	L	-	HH21	ARG	V	293
R	H	CD1	ILE	A	76	L	H	HD13	LEU	V	288
R	H	CG	LEU	A	77	L	-	NH2	ARG	V	293
R	H	CG	LEU	A	77	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	77	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	77	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	77	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	77	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	77	L	-	NH2	ARG	V	293
R	H	CD2	LEU	A	77	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	77	L	-	HH22	ARG	V	293
R	H	CA	LEU	A	91	L	H	CE	LYS	V	270
R	H	CA	LEU	A	91	L	H	HE3	LYS	V	270
R	H	C	LEU	A	91	L	H	CE	LYS	V	270
R	H	C	LEU	A	91	L	H	NZ	LYS	V	270
R	H	C	LEU	A	91	L	H	HE2	LYS	V	270
R	H	C	LEU	A	91	L	H	HE3	LYS	V	270
R	H	C	LEU	A	91	L	H	HZ1	LYS	V	270
R	H	C	LEU	A	91	L	H	HZ3	LYS	V	270
R	H	CB	LEU	A	91	L	H	HG2	LYS	V	270
R	H	CB	LEU	A	91	L	H	HE3	LYS	V	270
R	H	O	LEU	A	91	L	H	CD	LYS	V	270
R	H	O	LEU	A	91	L	H	CE	LYS	V	270
R	H	O	LEU	A	91	L	H	NZ	LYS	V	270
R	H	O	LEU	A	91	L	H	HE2	LYS	V	270
R	H	O	LEU	A	91	L	H	HE3	LYS	V	270
R	H	O	LEU	A	91	L	H	HZ1	LYS	V	270
R	H	O	LEU	A	91	L	H	HZ2	LYS	V	270
R	H	O	LEU	A	91	L	H	HZ3	LYS	V	270
R	H	CG	LEU	A	91	L	H	CG	LYS	V	270
R	H	CG	LEU	A	91	L	H	CD	LYS	V	270
R	H	CG	LEU	A	91	L	H	CE	LYS	V	270
R	H	CG	LEU	A	91	L	H	HA	LYS	V	270
R	H	CG	LEU	A	91	L	H	HG2	LYS	V	270
R	H	CG	LEU	A	91	L	H	HG3	LYS	V	270
R	H	CG	LEU	A	91	L	H	HD3	LYS	V	270
R	H	CG	LEU	A	91	L	H	HE2	LYS	V	270
R	H	CG	LEU	A	91	L	H	HE3	LYS	V	270
R	H	CD1	LEU	A	91	L	H	CG	LYS	V	270
R	H	CD1	LEU	A	91	L	H	CE	LYS	V	270
R	H	CD1	LEU	A	91	L	H	HA	LYS	V	270
R	H	CD1	LEU	A	91	L	H	HG2	LYS	V	270
R	H	CD1	LEU	A	91	L	H	HG3	LYS	V	270
R	H	CD1	LEU	A	91	L	H	HE2	LYS	V	270
R	H	CD1	LEU	A	91	L	H	HE3	LYS	V	270
R	H	CD2	LEU	A	91	L	H	CA	LYS	V	270
R	H	CD2	LEU	A	91	L	H	CB	LYS	V	270
R	H	CD2	LEU	A	91	L	H	CG	LYS	V	270
R	H	CD2	LEU	A	91	L	H	HA	LYS	V	270
R	H	CD2	LEU	A	91	L	H	HB3	LYS	V	270
R	H	CD2	LEU	A	91	L	H	HG2	LYS	V	270
R	H	CD2	LEU	A	91	L	H	HG3	LYS	V	270
R	H	CD2	LEU	A	91	L	H	HD3	LYS	V	270
R	H	CD2	LEU	A	91	L	H	HE3	LYS	V	270
R	H	CD2	LEU	A	91	L	H	HB	VAL	V	273
R	H	CD2	LEU	A	91	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	91	L	H	HG22	VAL	V	273
R	H	N	LEU	A	92	L	H	CE	LYS	V	270
R	H	N	LEU	A	92	L	H	NZ	LYS	V	270
R	H	N	LEU	A	92	L	H	HE3	LYS	V	270
R	H	N	LEU	A	92	L	H	HZ1	LYS	V	270
R	H	N	LEU	A	92	L	H	HZ3	LYS	V	270
R	H	CA	LEU	A	92	L	H	CE	LYS	V	270
R	H	CA	LEU	A	92	L	H	NZ	LYS	V	270
R	H	CA	LEU	A	92	L	H	HE3	LYS	V	270
R	H	CA	LEU	A	92	L	H	HZ1	LYS	V	270
R	H	CA	LEU	A	92	L	H	HZ2	LYS	V	270
R	H	CA	LEU	A	92	L	H	HZ3	LYS	V	270
R	H	C	LEU	A	92	L	H	NZ	LYS	V	270
R	H	C	LEU	A	92	L	H	HZ1	LYS	V	270
R	H	C	LEU	A	92	L	H	HZ3	LYS	V	270
R	H	CB	LEU	A	92	L	H	NZ	LYS	V	270
R	H	CB	LEU	A	92	L	H	HE3	LYS	V	270
R	H	CB	LEU	A	92	L	H	HZ1	LYS	V	270
R	H	CB	LEU	A	92	L	H	HZ3	LYS	V	270
R	H	O	LEU	A	92	L	H	HZ1	LYS	V	270
R	H	O	LEU	A	92	L	H	HZ3	LYS	V	270
R	H	CG	LEU	A	92	L	H	CD	LYS	V	270
R	H	CG	LEU	A	92	L	H	CE	LYS	V	270
R	H	CG	LEU	A	92	L	H	NZ	LYS	V	270
R	H	CG	LEU	A	92	L	H	HD3	LYS	V	270
R	H	CG	LEU	A	92	L	H	HE3	LYS	V	270
R	H	CG	LEU	A	92	L	H	HZ1	LYS	V	270
R	H	CG	LEU	A	92	L	H	HZ3	LYS	V	270
R	H	CD1	LEU	A	92	L	H	HZ	PHE	V	257
R	H	CD1	LEU	A	92	L	H	HD3	LYS	V	270
R	H	CD1	LEU	A	92	L	H	HZ3	LYS	V	270
R	H	CD2	LEU	A	92	L	H	HZ	PHE	V	257
R	H	CD2	LEU	A	92	L	-	HG21	THR	V	266
R	H	CD2	LEU	A	92	L	-	HG23	THR	V	266
R	H	CD2	LEU	A	92	L	H	CG	LYS	V	270
R	H	CD2	LEU	A	92	L	H	CD	LYS	V	270
R	H	CD2	LEU	A	92	L	H	CE	LYS	V	270
R	H	CD2	LEU	A	92	L	H	NZ	LYS	V	270
R	H	CD2	LEU	A	92	L	H	HB3	LYS	V	270
R	H	CD2	LEU	A	92	L	H	HG2	LYS	V	270
R	H	CD2	LEU	A	92	L	H	HD2	LYS	V	270
R	H	CD2	LEU	A	92	L	H	HD3	LYS	V	270
R	H	CD2	LEU	A	92	L	H	HE2	LYS	V	270
R	H	CD2	LEU	A	92	L	H	HE3	LYS	V	270
R	H	CD2	LEU	A	92	L	H	HZ1	LYS	V	270
R	H	CD2	LEU	A	92	L	H	HZ2	LYS	V	270
R	H	CD2	LEU	A	92	L	H	HZ3	LYS	V	270
R	H	CG	PRO	A	143	L	H	HH22	ARG	V	306
R	H	CG2	ILE	A	309	L	H	HG12	VAL	V	36
R	H	CG2	ILE	A	309	L	H	HG22	VAL	V	40
R	-	CB	PRO	A	314	L	H	HG13	VAL	V	39
R	-	CG	PRO	A	314	L	H	HG13	VAL	V	39
R	-	NE	ARG	A	318	L	H	HZ	PHE	V	47
R	-	NH2	ARG	A	318	L	H	CE1	PHE	V	47
R	-	NH2	ARG	A	318	L	H	CZ	PHE	V	47
R	-	NH2	ARG	A	318	L	H	HE1	PHE	V	47
R	-	NH2	ARG	A	318	L	H	HZ	PHE	V	47
R	-	CZ	ARG	A	318	L	H	HE1	PHE	V	47
R	-	CZ	ARG	A	318	L	H	HZ	PHE	V	47

- 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