IID

A6NET4_Q96RA2.1 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	TYR	A	102	L	H	ILE	V	215
R	H	PHE	A	103	L	H	TYR	V	252
R	H	PHE	A	103	L	H	GLY	V	253
R	H	PHE	A	103	L	H	ILE	V	256
R	H	ILE	A	142	L	H	LEU	V	292
R	H	ILE	A	142	L	-	ARG	V	293
R	H	THR	A	145	L	-	ARG	V	293
R	H	ALA	A	146	L	H	GLY	V	242
R	H	ALA	A	146	L	-	ARG	V	293
R	H	TYR	A	149	L	H	LEU	V	245
R	H	LEU	A	150	L	H	TYR	V	218
R	H	LEU	A	150	L	H	LEU	V	238
R	H	LEU	A	150	L	H	CYS	V	241
R	H	LEU	A	150	L	H	GLY	V	242
R	H	LEU	A	150	L	H	LEU	V	245
R	H	ASN	A	153	L	H	LEU	V	245
R	H	ASN	A	153	L	H	SER	V	249
R	H	LEU	A	154	L	H	TYR	V	218
R	H	LEU	A	154	L	H	SER	V	219
R	H	LEU	A	154	L	H	ILE	V	221
R	H	LEU	A	154	L	H	ALA	V	222
R	H	LEU	A	154	L	H	ILE	V	225
R	H	LEU	A	154	L	H	LEU	V	245
R	H	MET	A	157	L	H	ILE	V	214
R	H	MET	A	157	L	H	ILE	V	215
R	H	MET	A	157	L	H	TYR	V	218
R	H	MET	A	157	L	H	SER	V	219
R	H	MET	A	157	L	H	LEU	V	245
R	H	ILE	A	158	L	H	SER	V	219
R	H	ILE	A	158	L	H	ALA	V	222
R	H	VAL	A	160	L	H	ILE	V	215
R	H	GLU	A	161	L	H	PHE	V	216
R	H	GLU	A	161	L	H	SER	V	219
R	H	GLU	A	161	L	H	ARG	V	220
R	H	LEU	A	202	L	H	ARG	V	226
R	H	CYS	A	309	L	-	GLU	V	22
R	H	LYS	A	313	L	-	ASP	V	20
R	H	LYS	A	313	L	-	GLU	V	22
R	H	LYS	A	313	L	-	LEU	V	23
R	H	PHE	A	32	L	H	VAL	V	264
R	H	PHE	A	32	L	H	THR	V	265
R	H	TYR	A	35	L	H	THR	V	261
R	H	TYR	A	35	L	H	VAL	V	264
R	H	TYR	A	35	L	H	THR	V	265
R	H	TYR	A	35	L	H	LYS	V	270
R	H	LEU	A	36	L	H	THR	V	265
R	H	LEU	A	36	L	H	LYS	V	270
R	H	MET	A	39	L	H	THR	V	261
R	H	TYR	A	50	L	H	MET	V	284
R	H	TYR	A	50	L	H	MET	V	34
R	H	SER	A	75	L	H	GLY	V	257
R	H	SER	A	75	L	H	PHE	V	260
R	H	SER	A	75	L	H	THR	V	261
R	H	PRO	A	79	L	H	PHE	V	260
R	H	PRO	A	79	L	H	THR	V	261
R	H	PRO	A	79	L	H	VAL	V	264
R	H	LEU	A	82	L	H	VAL	V	264
R	H	TYR	A	95	L	H	VAL	V	208
R	H	TYR	A	95	L	H	LEU	V	212

- 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

A6NET4_Q96RA2.1 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	H	CE2	PHE	A	32	L	H	HG11	VAL	V	264
R	H	CE2	PHE	A	32	L	H	HG22	THR	V	265
R	H	CZ	PHE	A	32	L	H	HG22	THR	V	265
R	H	CE1	TYR	A	35	L	H	HG21	THR	V	261
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	264
R	H	CE1	TYR	A	35	L	H	HG21	THR	V	265
R	H	CE1	TYR	A	35	L	H	HG23	THR	V	265
R	H	CE1	TYR	A	35	L	H	HZ2	LYS	V	270
R	H	CE2	TYR	A	35	L	H	HG21	THR	V	261
R	H	OH	TYR	A	35	L	H	CA	THR	V	261
R	H	OH	TYR	A	35	L	H	CB	THR	V	261
R	H	OH	TYR	A	35	L	H	CG2	THR	V	261
R	H	OH	TYR	A	35	L	H	OG1	THR	V	261
R	H	OH	TYR	A	35	L	H	HA	THR	V	261
R	H	OH	TYR	A	35	L	H	HG1	THR	V	261
R	H	OH	TYR	A	35	L	H	HG21	THR	V	261
R	H	OH	TYR	A	35	L	H	HG22	THR	V	261
R	H	OH	TYR	A	35	L	H	HG23	THR	V	261
R	H	CZ	TYR	A	35	L	H	CG2	THR	V	261
R	H	CZ	TYR	A	35	L	H	HG21	THR	V	261
R	H	CD2	LEU	A	36	L	H	HG21	THR	V	265
R	H	CD2	LEU	A	36	L	H	HZ3	LYS	V	270
R	H	CE	MET	A	39	L	H	HG23	THR	V	261
R	H	OH	TYR	A	50	L	H	HE2	MET	V	34
R	H	OH	TYR	A	50	L	H	HE1	MET	V	284
R	H	C	SER	A	75	L	H	HB3	PHE	V	260
R	H	CB	SER	A	75	L	H	O	GLY	V	257
R	H	CB	SER	A	75	L	H	HA3	GLY	V	257
R	H	CB	SER	A	75	L	H	OG1	THR	V	261
R	H	CB	SER	A	75	L	H	HG1	THR	V	261
R	H	O	SER	A	75	L	H	CB	PHE	V	260
R	H	O	SER	A	75	L	H	CG	PHE	V	260
R	H	O	SER	A	75	L	H	HB2	PHE	V	260
R	H	O	SER	A	75	L	H	HB3	PHE	V	260
R	H	OG	SER	A	75	L	H	O	GLY	V	257
R	H	OG	SER	A	75	L	H	OG1	THR	V	261
R	H	OG	SER	A	75	L	H	HG1	THR	V	261
R	H	N	PRO	A	79	L	H	HG22	VAL	V	264
R	H	CA	PRO	A	79	L	H	CG2	VAL	V	264
R	H	CA	PRO	A	79	L	H	HG12	VAL	V	264
R	H	CA	PRO	A	79	L	H	HG21	VAL	V	264
R	H	CA	PRO	A	79	L	H	HG22	VAL	V	264
R	H	CA	PRO	A	79	L	H	HG23	VAL	V	264
R	H	C	PRO	A	79	L	H	CG2	VAL	V	264
R	H	C	PRO	A	79	L	H	HG21	VAL	V	264
R	H	C	PRO	A	79	L	H	HG22	VAL	V	264
R	H	C	PRO	A	79	L	H	HG23	VAL	V	264
R	H	CB	PRO	A	79	L	H	O	PHE	V	260
R	H	CB	PRO	A	79	L	H	HB3	PHE	V	260
R	H	CB	PRO	A	79	L	H	HD1	PHE	V	260
R	H	CB	PRO	A	79	L	H	CB	VAL	V	264
R	H	CB	PRO	A	79	L	H	CG2	VAL	V	264
R	H	CB	PRO	A	79	L	H	HB	VAL	V	264
R	H	CB	PRO	A	79	L	H	HG12	VAL	V	264
R	H	CB	PRO	A	79	L	H	HG21	VAL	V	264
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	264
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	264
R	H	O	PRO	A	79	L	H	CG2	VAL	V	264
R	H	O	PRO	A	79	L	H	HG22	VAL	V	264
R	H	O	PRO	A	79	L	H	HG23	VAL	V	264
R	H	CG	PRO	A	79	L	H	C	PHE	V	260
R	H	CG	PRO	A	79	L	H	O	PHE	V	260
R	H	CG	PRO	A	79	L	H	HB3	PHE	V	260
R	H	CG	PRO	A	79	L	H	HA	THR	V	261
R	H	CG	PRO	A	79	L	H	CG2	VAL	V	264
R	H	CG	PRO	A	79	L	H	HB	VAL	V	264
R	H	CG	PRO	A	79	L	H	HG21	VAL	V	264
R	H	CG	PRO	A	79	L	H	HG22	VAL	V	264
R	H	CD	PRO	A	79	L	H	HB3	PHE	V	260
R	H	CD	PRO	A	79	L	H	HG22	VAL	V	264
R	H	CB	LEU	A	82	L	H	HG13	VAL	V	264
R	H	CD1	LEU	A	82	L	H	CG1	VAL	V	264
R	H	CD1	LEU	A	82	L	H	HG12	VAL	V	264
R	H	CD1	LEU	A	82	L	H	HG13	VAL	V	264
R	H	CB	TYR	A	95	L	H	HG13	VAL	V	208
R	H	CD1	TYR	A	95	L	H	HD12	LEU	V	212
R	H	CD1	TYR	A	95	L	H	HD23	LEU	V	212
R	H	CE1	TYR	A	95	L	H	CD1	LEU	V	212
R	H	CE1	TYR	A	95	L	H	HD12	LEU	V	212
R	H	CE1	TYR	A	95	L	H	HD13	LEU	V	212
R	H	CG	TYR	A	102	L	H	HD11	ILE	V	215
R	H	CG	TYR	A	102	L	H	HD13	ILE	V	215
R	H	CD1	TYR	A	102	L	H	HD11	ILE	V	215
R	H	CD2	TYR	A	102	L	H	CG1	ILE	V	215
R	H	CD2	TYR	A	102	L	H	CD1	ILE	V	215
R	H	CD2	TYR	A	102	L	H	HG13	ILE	V	215
R	H	CD2	TYR	A	102	L	H	HG22	ILE	V	215
R	H	CD2	TYR	A	102	L	H	HD11	ILE	V	215
R	H	CD2	TYR	A	102	L	H	HD13	ILE	V	215
R	H	CE1	TYR	A	102	L	H	HD11	ILE	V	215
R	H	CE2	TYR	A	102	L	H	CG1	ILE	V	215
R	H	CE2	TYR	A	102	L	H	CD1	ILE	V	215
R	H	CE2	TYR	A	102	L	H	HG13	ILE	V	215
R	H	CE2	TYR	A	102	L	H	HG22	ILE	V	215
R	H	CE2	TYR	A	102	L	H	HD11	ILE	V	215
R	H	CE2	TYR	A	102	L	H	HD13	ILE	V	215
R	H	OH	TYR	A	102	L	H	HG13	ILE	V	215
R	H	CZ	TYR	A	102	L	H	CG1	ILE	V	215
R	H	CZ	TYR	A	102	L	H	HG13	ILE	V	215
R	H	CZ	TYR	A	102	L	H	HD11	ILE	V	215
R	H	CD2	PHE	A	103	L	H	HG23	ILE	V	256
R	H	CE1	PHE	A	103	L	H	HA2	GLY	V	253
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	256
R	H	CE2	PHE	A	103	L	H	CG2	ILE	V	256
R	H	CE2	PHE	A	103	L	H	CD1	ILE	V	256
R	H	CE2	PHE	A	103	L	H	HB	ILE	V	256
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	256
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	256
R	H	CE2	PHE	A	103	L	H	HD13	ILE	V	256
R	H	CZ	PHE	A	103	L	H	HB3	TYR	V	252
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	253
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	256
R	H	CZ	PHE	A	103	L	H	HB	ILE	V	256
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	256
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	256
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	256
R	H	CA	ILE	A	142	L	-	HH21	ARG	V	293
R	H	C	ILE	A	142	L	-	HE	ARG	V	293
R	H	C	ILE	A	142	L	-	HH21	ARG	V	293
R	H	CB	ILE	A	142	L	-	HE	ARG	V	293
R	H	CB	ILE	A	142	L	-	HH21	ARG	V	293
R	H	O	ILE	A	142	L	-	NE	ARG	V	293
R	H	O	ILE	A	142	L	-	NH2	ARG	V	293
R	H	O	ILE	A	142	L	-	CZ	ARG	V	293
R	H	O	ILE	A	142	L	-	HE	ARG	V	293
R	H	O	ILE	A	142	L	-	HH21	ARG	V	293
R	H	O	ILE	A	142	L	-	HH22	ARG	V	293
R	H	CG2	ILE	A	142	L	-	NE	ARG	V	293
R	H	CG2	ILE	A	142	L	-	NH2	ARG	V	293
R	H	CG2	ILE	A	142	L	-	HG2	ARG	V	293
R	H	CG2	ILE	A	142	L	-	HG3	ARG	V	293
R	H	CG2	ILE	A	142	L	-	HE	ARG	V	293
R	H	CG2	ILE	A	142	L	-	HH21	ARG	V	293
R	H	CD1	ILE	A	142	L	H	HD12	LEU	V	292
R	H	C	THR	A	145	L	-	HH22	ARG	V	293
R	H	CB	THR	A	145	L	-	HH21	ARG	V	293
R	H	CB	THR	A	145	L	-	HH22	ARG	V	293
R	H	O	THR	A	145	L	-	HH22	ARG	V	293
R	H	CG2	THR	A	145	L	-	HH22	ARG	V	293
R	H	N	ALA	A	146	L	-	NH1	ARG	V	293
R	H	N	ALA	A	146	L	-	NH2	ARG	V	293
R	H	N	ALA	A	146	L	-	CZ	ARG	V	293
R	H	N	ALA	A	146	L	-	HH12	ARG	V	293
R	H	N	ALA	A	146	L	-	HH21	ARG	V	293
R	H	N	ALA	A	146	L	-	HH22	ARG	V	293
R	H	CA	ALA	A	146	L	-	NH1	ARG	V	293
R	H	CA	ALA	A	146	L	-	NH2	ARG	V	293
R	H	CA	ALA	A	146	L	-	CZ	ARG	V	293
R	H	CA	ALA	A	146	L	-	HH11	ARG	V	293
R	H	CA	ALA	A	146	L	-	HH12	ARG	V	293
R	H	CA	ALA	A	146	L	-	HH21	ARG	V	293
R	H	CA	ALA	A	146	L	-	HH22	ARG	V	293
R	H	C	ALA	A	146	L	-	HH12	ARG	V	293
R	H	CB	ALA	A	146	L	-	CD	ARG	V	293
R	H	CB	ALA	A	146	L	-	NE	ARG	V	293
R	H	CB	ALA	A	146	L	-	NH1	ARG	V	293
R	H	CB	ALA	A	146	L	-	NH2	ARG	V	293
R	H	CB	ALA	A	146	L	-	CZ	ARG	V	293
R	H	CB	ALA	A	146	L	-	HD3	ARG	V	293
R	H	CB	ALA	A	146	L	-	HE	ARG	V	293
R	H	CB	ALA	A	146	L	-	HH11	ARG	V	293
R	H	CB	ALA	A	146	L	-	HH12	ARG	V	293
R	H	CB	ALA	A	146	L	-	HH21	ARG	V	293
R	H	CB	ALA	A	146	L	-	HH22	ARG	V	293
R	H	O	ALA	A	146	L	H	HA3	GLY	V	242
R	H	O	ALA	A	146	L	-	HH12	ARG	V	293
R	H	O	TYR	A	149	L	H	HB3	LEU	V	245
R	H	O	TYR	A	149	L	H	HD13	LEU	V	245
R	H	N	LEU	A	150	L	H	HA2	GLY	V	242
R	H	CA	LEU	A	150	L	H	HA2	GLY	V	242
R	H	CA	LEU	A	150	L	H	CD1	LEU	V	245
R	H	CA	LEU	A	150	L	H	HD11	LEU	V	245
R	H	CA	LEU	A	150	L	H	HD13	LEU	V	245
R	H	C	LEU	A	150	L	H	HD11	LEU	V	245
R	H	C	LEU	A	150	L	H	HD13	LEU	V	245
R	H	CB	LEU	A	150	L	H	CA	GLY	V	242
R	H	CB	LEU	A	150	L	H	HA2	GLY	V	242
R	H	CB	LEU	A	150	L	H	HA3	GLY	V	242
R	H	CB	LEU	A	150	L	H	HD11	LEU	V	245
R	H	O	LEU	A	150	L	H	CD1	LEU	V	245
R	H	O	LEU	A	150	L	H	HD11	LEU	V	245
R	H	O	LEU	A	150	L	H	HD12	LEU	V	245
R	H	O	LEU	A	150	L	H	HD13	LEU	V	245
R	H	CG	LEU	A	150	L	H	CD2	LEU	V	238
R	H	CG	LEU	A	150	L	H	HA	LEU	V	238
R	H	CG	LEU	A	150	L	H	HD21	LEU	V	238
R	H	CG	LEU	A	150	L	H	HD23	LEU	V	238
R	H	CG	LEU	A	150	L	H	N	GLY	V	242
R	H	CG	LEU	A	150	L	H	CA	GLY	V	242
R	H	CG	LEU	A	150	L	H	H	GLY	V	242
R	H	CG	LEU	A	150	L	H	HA2	GLY	V	242
R	H	CG	LEU	A	150	L	H	HA3	GLY	V	242
R	H	CG	LEU	A	150	L	H	HD11	LEU	V	245
R	H	CD1	LEU	A	150	L	H	HE1	TYR	V	218
R	H	CD1	LEU	A	150	L	H	HD21	LEU	V	238
R	H	CD1	LEU	A	150	L	H	C	CYS	V	241
R	H	CD1	LEU	A	150	L	H	CB	CYS	V	241
R	H	CD1	LEU	A	150	L	H	O	CYS	V	241
R	H	CD1	LEU	A	150	L	H	HB2	CYS	V	241
R	H	CD1	LEU	A	150	L	H	HB3	CYS	V	241
R	H	CD1	LEU	A	150	L	H	N	GLY	V	242
R	H	CD1	LEU	A	150	L	H	CA	GLY	V	242
R	H	CD1	LEU	A	150	L	H	H	GLY	V	242
R	H	CD1	LEU	A	150	L	H	HA2	GLY	V	242
R	H	CD1	LEU	A	150	L	H	HA3	GLY	V	242
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	245
R	H	CD1	LEU	A	150	L	H	HB2	LEU	V	245
R	H	CD1	LEU	A	150	L	H	HD11	LEU	V	245
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	245
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	245
R	H	CD2	LEU	A	150	L	H	CA	LEU	V	238
R	H	CD2	LEU	A	150	L	H	C	LEU	V	238
R	H	CD2	LEU	A	150	L	H	CB	LEU	V	238
R	H	CD2	LEU	A	150	L	H	O	LEU	V	238
R	H	CD2	LEU	A	150	L	H	CG	LEU	V	238
R	H	CD2	LEU	A	150	L	H	CD2	LEU	V	238
R	H	CD2	LEU	A	150	L	H	HA	LEU	V	238
R	H	CD2	LEU	A	150	L	H	HB3	LEU	V	238
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	238
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	238
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	238
R	H	CD2	LEU	A	150	L	H	HB3	CYS	V	241
R	H	CD2	LEU	A	150	L	H	N	GLY	V	242
R	H	CD2	LEU	A	150	L	H	CA	GLY	V	242
R	H	CD2	LEU	A	150	L	H	H	GLY	V	242
R	H	CD2	LEU	A	150	L	H	HA2	GLY	V	242
R	H	CD2	LEU	A	150	L	H	HA3	GLY	V	242
R	H	N	ASN	A	153	L	H	HD13	LEU	V	245
R	H	CA	ASN	A	153	L	H	HD13	LEU	V	245
R	H	CA	ASN	A	153	L	H	HD23	LEU	V	245
R	H	C	ASN	A	153	L	H	HD13	LEU	V	245
R	H	CB	ASN	A	153	L	H	CG	LEU	V	245
R	H	CB	ASN	A	153	L	H	CD1	LEU	V	245
R	H	CB	ASN	A	153	L	H	CD2	LEU	V	245
R	H	CB	ASN	A	153	L	H	HB3	LEU	V	245
R	H	CB	ASN	A	153	L	H	HD11	LEU	V	245
R	H	CB	ASN	A	153	L	H	HD12	LEU	V	245
R	H	CB	ASN	A	153	L	H	HD13	LEU	V	245
R	H	CB	ASN	A	153	L	H	HD22	LEU	V	245
R	H	CB	ASN	A	153	L	H	HD23	LEU	V	245
R	H	CG	ASN	A	153	L	H	CB	LEU	V	245
R	H	CG	ASN	A	153	L	H	CG	LEU	V	245
R	H	CG	ASN	A	153	L	H	CD1	LEU	V	245
R	H	CG	ASN	A	153	L	H	CD2	LEU	V	245
R	H	CG	ASN	A	153	L	H	HB3	LEU	V	245
R	H	CG	ASN	A	153	L	H	HD13	LEU	V	245
R	H	CG	ASN	A	153	L	H	HD21	LEU	V	245
R	H	CG	ASN	A	153	L	H	HD22	LEU	V	245
R	H	CG	ASN	A	153	L	H	HD23	LEU	V	245
R	H	CG	ASN	A	153	L	H	OG	SER	V	249
R	H	CG	ASN	A	153	L	H	HG	SER	V	249
R	H	ND2	ASN	A	153	L	H	CB	LEU	V	245
R	H	ND2	ASN	A	153	L	H	HB3	LEU	V	245
R	H	ND2	ASN	A	153	L	H	HD13	LEU	V	245
R	H	ND2	ASN	A	153	L	H	HD23	LEU	V	245
R	H	ND2	ASN	A	153	L	H	OG	SER	V	249
R	H	ND2	ASN	A	153	L	H	HG	SER	V	249
R	H	OD1	ASN	A	153	L	H	CD2	LEU	V	245
R	H	OD1	ASN	A	153	L	H	HB3	LEU	V	245
R	H	OD1	ASN	A	153	L	H	HD13	LEU	V	245
R	H	OD1	ASN	A	153	L	H	HD21	LEU	V	245
R	H	OD1	ASN	A	153	L	H	HD22	LEU	V	245
R	H	OD1	ASN	A	153	L	H	HD23	LEU	V	245
R	H	OD1	ASN	A	153	L	H	OG	SER	V	249
R	H	OD1	ASN	A	153	L	H	HG	SER	V	249
R	H	N	LEU	A	154	L	H	HD13	LEU	V	245
R	H	CA	LEU	A	154	L	H	HB2	ALA	V	222
R	H	CB	LEU	A	154	L	H	CB	ALA	V	222
R	H	CB	LEU	A	154	L	H	HB1	ALA	V	222
R	H	CB	LEU	A	154	L	H	HB2	ALA	V	222
R	H	O	LEU	A	154	L	H	HA	SER	V	219
R	H	O	LEU	A	154	L	H	HB2	ALA	V	222
R	H	O	LEU	A	154	L	H	HB3	ALA	V	222
R	H	CG	LEU	A	154	L	H	HD1	TYR	V	218
R	H	CG	LEU	A	154	L	H	CB	ALA	V	222
R	H	CG	LEU	A	154	L	H	HA	ALA	V	222
R	H	CG	LEU	A	154	L	H	HB1	ALA	V	222
R	H	CG	LEU	A	154	L	H	HB2	ALA	V	222
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	245
R	H	CD1	LEU	A	154	L	H	CB	ALA	V	222
R	H	CD1	LEU	A	154	L	H	HA	ALA	V	222
R	H	CD1	LEU	A	154	L	H	HB1	ALA	V	222
R	H	CD1	LEU	A	154	L	H	HB2	ALA	V	222
R	H	CD1	LEU	A	154	L	H	HD13	ILE	V	225
R	H	CD2	LEU	A	154	L	H	C	TYR	V	218
R	H	CD2	LEU	A	154	L	H	O	TYR	V	218
R	H	CD2	LEU	A	154	L	H	HB3	TYR	V	218
R	H	CD2	LEU	A	154	L	H	HD1	TYR	V	218
R	H	CD2	LEU	A	154	L	H	HB	ILE	V	221
R	H	CD2	LEU	A	154	L	H	HG21	ILE	V	221
R	H	CD2	LEU	A	154	L	H	N	ALA	V	222
R	H	CD2	LEU	A	154	L	H	CA	ALA	V	222
R	H	CD2	LEU	A	154	L	H	CB	ALA	V	222
R	H	CD2	LEU	A	154	L	H	H	ALA	V	222
R	H	CD2	LEU	A	154	L	H	HA	ALA	V	222
R	H	CD2	LEU	A	154	L	H	HB1	ALA	V	222
R	H	CD2	LEU	A	154	L	H	HB2	ALA	V	222
R	H	CD2	LEU	A	154	L	H	HB3	ALA	V	222
R	H	N	MET	A	157	L	H	HG22	ILE	V	215
R	H	CA	MET	A	157	L	H	CG2	ILE	V	215
R	H	CA	MET	A	157	L	H	HG21	ILE	V	215
R	H	CA	MET	A	157	L	H	HG22	ILE	V	215
R	H	CA	MET	A	157	L	H	HB3	SER	V	219
R	H	C	MET	A	157	L	H	HG22	ILE	V	215
R	H	C	MET	A	157	L	H	CB	SER	V	219
R	H	C	MET	A	157	L	H	HA	SER	V	219
R	H	C	MET	A	157	L	H	HB2	SER	V	219
R	H	C	MET	A	157	L	H	HB3	SER	V	219
R	H	CB	MET	A	157	L	H	O	ILE	V	215
R	H	CB	MET	A	157	L	H	CG2	ILE	V	215
R	H	CB	MET	A	157	L	H	HA	ILE	V	215
R	H	CB	MET	A	157	L	H	HG21	ILE	V	215
R	H	CB	MET	A	157	L	H	HG22	ILE	V	215
R	H	CB	MET	A	157	L	H	HB3	TYR	V	218
R	H	CB	MET	A	157	L	H	N	SER	V	219
R	H	CB	MET	A	157	L	H	CA	SER	V	219
R	H	CB	MET	A	157	L	H	CB	SER	V	219
R	H	CB	MET	A	157	L	H	H	SER	V	219
R	H	CB	MET	A	157	L	H	HA	SER	V	219
R	H	CB	MET	A	157	L	H	HB3	SER	V	219
R	H	O	MET	A	157	L	H	HG21	ILE	V	215
R	H	O	MET	A	157	L	H	HG22	ILE	V	215
R	H	O	MET	A	157	L	H	CB	SER	V	219
R	H	O	MET	A	157	L	H	HB2	SER	V	219
R	H	O	MET	A	157	L	H	HB3	SER	V	219
R	H	CG	MET	A	157	L	H	CA	ILE	V	215
R	H	CG	MET	A	157	L	H	C	ILE	V	215
R	H	CG	MET	A	157	L	H	CB	ILE	V	215
R	H	CG	MET	A	157	L	H	O	ILE	V	215
R	H	CG	MET	A	157	L	H	CG2	ILE	V	215
R	H	CG	MET	A	157	L	H	HA	ILE	V	215
R	H	CG	MET	A	157	L	H	HG13	ILE	V	215
R	H	CG	MET	A	157	L	H	HG21	ILE	V	215
R	H	CG	MET	A	157	L	H	HG22	ILE	V	215
R	H	CG	MET	A	157	L	H	CB	TYR	V	218
R	H	CG	MET	A	157	L	H	HB2	TYR	V	218
R	H	CG	MET	A	157	L	H	HB3	TYR	V	218
R	H	CG	MET	A	157	L	H	H	SER	V	219
R	H	CG	MET	A	157	L	H	HB3	SER	V	219
R	H	SD	MET	A	157	L	H	O	ILE	V	214
R	H	SD	MET	A	157	L	H	CA	ILE	V	215
R	H	SD	MET	A	157	L	H	C	ILE	V	215
R	H	SD	MET	A	157	L	H	O	ILE	V	215
R	H	SD	MET	A	157	L	H	HA	ILE	V	215
R	H	SD	MET	A	157	L	H	N	TYR	V	218
R	H	SD	MET	A	157	L	H	CA	TYR	V	218
R	H	SD	MET	A	157	L	H	C	TYR	V	218
R	H	SD	MET	A	157	L	H	CB	TYR	V	218
R	H	SD	MET	A	157	L	H	CG	TYR	V	218
R	H	SD	MET	A	157	L	H	CD2	TYR	V	218
R	H	SD	MET	A	157	L	H	H	TYR	V	218
R	H	SD	MET	A	157	L	H	HA	TYR	V	218
R	H	SD	MET	A	157	L	H	HB2	TYR	V	218
R	H	SD	MET	A	157	L	H	HB3	TYR	V	218
R	H	SD	MET	A	157	L	H	HD2	TYR	V	218
R	H	SD	MET	A	157	L	H	N	SER	V	219
R	H	SD	MET	A	157	L	H	H	SER	V	219
R	H	SD	MET	A	157	L	H	HD22	LEU	V	245
R	H	CE	MET	A	157	L	H	C	ILE	V	214
R	H	CE	MET	A	157	L	H	O	ILE	V	214
R	H	CE	MET	A	157	L	H	CG2	ILE	V	214
R	H	CE	MET	A	157	L	H	HG21	ILE	V	214
R	H	CE	MET	A	157	L	H	N	ILE	V	215
R	H	CE	MET	A	157	L	H	CA	ILE	V	215
R	H	CE	MET	A	157	L	H	HA	ILE	V	215
R	H	CE	MET	A	157	L	H	HG12	ILE	V	215
R	H	CE	MET	A	157	L	H	HG13	ILE	V	215
R	H	CE	MET	A	157	L	H	CB	TYR	V	218
R	H	CE	MET	A	157	L	H	CG	TYR	V	218
R	H	CE	MET	A	157	L	H	CD2	TYR	V	218
R	H	CE	MET	A	157	L	H	H	TYR	V	218
R	H	CE	MET	A	157	L	H	HB2	TYR	V	218
R	H	CE	MET	A	157	L	H	HB3	TYR	V	218
R	H	CE	MET	A	157	L	H	HD2	TYR	V	218
R	H	CE	MET	A	157	L	H	CD2	LEU	V	245
R	H	CE	MET	A	157	L	H	HD22	LEU	V	245
R	H	CE	MET	A	157	L	H	HD23	LEU	V	245
R	H	N	ILE	A	158	L	H	CB	SER	V	219
R	H	N	ILE	A	158	L	H	HA	SER	V	219
R	H	N	ILE	A	158	L	H	HB2	SER	V	219
R	H	N	ILE	A	158	L	H	HB3	SER	V	219
R	H	CA	ILE	A	158	L	H	CB	SER	V	219
R	H	CA	ILE	A	158	L	H	HA	SER	V	219
R	H	CA	ILE	A	158	L	H	HB2	SER	V	219
R	H	CA	ILE	A	158	L	H	HB3	SER	V	219
R	H	CB	ILE	A	158	L	H	HB2	SER	V	219
R	H	CG1	ILE	A	158	L	H	O	SER	V	219
R	H	CG1	ILE	A	158	L	H	HA	SER	V	219
R	H	CG1	ILE	A	158	L	H	HB2	SER	V	219
R	H	CG1	ILE	A	158	L	H	HB1	ALA	V	222
R	H	CG1	ILE	A	158	L	H	HB3	ALA	V	222
R	H	CD1	ILE	A	158	L	H	CB	ALA	V	222
R	H	CD1	ILE	A	158	L	H	HB1	ALA	V	222
R	H	CD1	ILE	A	158	L	H	HB3	ALA	V	222
R	H	CB	VAL	A	160	L	H	HG23	ILE	V	215
R	H	CG1	VAL	A	160	L	H	HG23	ILE	V	215
R	H	CB	GLU	A	161	L	H	CB	SER	V	219
R	H	CB	GLU	A	161	L	H	OG	SER	V	219
R	H	CB	GLU	A	161	L	H	HB2	SER	V	219
R	H	CB	GLU	A	161	L	H	HB3	SER	V	219
R	H	CG	GLU	A	161	L	H	HD2	PHE	V	216
R	H	CG	GLU	A	161	L	H	OG	SER	V	219
R	H	CD	GLU	A	161	L	H	HD2	PHE	V	216
R	H	CD	GLU	A	161	L	H	CB	SER	V	219
R	H	CD	GLU	A	161	L	H	OG	SER	V	219
R	H	CD	GLU	A	161	L	H	HB2	SER	V	219
R	H	CD	GLU	A	161	L	H	HG	SER	V	219
R	H	CD	GLU	A	161	L	H	HG2	ARG	V	220
R	H	CD	GLU	A	161	L	H	HD2	ARG	V	220
R	H	CD	GLU	A	161	L	H	HD3	ARG	V	220
R	H	OE1	GLU	A	161	L	H	HE2	PHE	V	216
R	H	OE1	GLU	A	161	L	H	OG	SER	V	219
R	H	OE1	GLU	A	161	L	H	CD	ARG	V	220
R	H	OE1	GLU	A	161	L	H	HG2	ARG	V	220
R	H	OE1	GLU	A	161	L	H	HD2	ARG	V	220
R	H	OE1	GLU	A	161	L	H	HD3	ARG	V	220
R	H	OE1	GLU	A	161	L	H	HH11	ARG	V	220
R	H	OE2	GLU	A	161	L	H	CA	SER	V	219
R	H	OE2	GLU	A	161	L	H	C	SER	V	219
R	H	OE2	GLU	A	161	L	H	CB	SER	V	219
R	H	OE2	GLU	A	161	L	H	OG	SER	V	219
R	H	OE2	GLU	A	161	L	H	HB2	SER	V	219
R	H	OE2	GLU	A	161	L	H	HB3	SER	V	219
R	H	OE2	GLU	A	161	L	H	HG	SER	V	219
R	H	OE2	GLU	A	161	L	H	N	ARG	V	220
R	H	OE2	GLU	A	161	L	H	HG2	ARG	V	220
R	H	OE2	GLU	A	161	L	H	HD2	ARG	V	220
R	H	OE2	GLU	A	161	L	H	HD3	ARG	V	220
R	H	CD2	LEU	A	202	L	H	NH1	ARG	V	226
R	H	CD2	LEU	A	202	L	H	HH11	ARG	V	226
R	H	CD2	LEU	A	202	L	H	HH12	ARG	V	226
R	H	O	CYS	A	309	L	-	OE2	GLU	V	22
R	H	SG	CYS	A	309	L	-	OE2	GLU	V	22
R	H	CA	LYS	A	313	L	-	OE1	GLU	V	22
R	H	CB	LYS	A	313	L	-	OE1	GLU	V	22
R	H	CG	LYS	A	313	L	-	CG	GLU	V	22
R	H	CG	LYS	A	313	L	-	CD	GLU	V	22
R	H	CG	LYS	A	313	L	-	OE1	GLU	V	22
R	H	CG	LYS	A	313	L	-	OE2	GLU	V	22
R	H	CG	LYS	A	313	L	-	HG3	GLU	V	22
R	H	CD	LYS	A	313	L	-	OD1	ASP	V	20
R	H	CD	LYS	A	313	L	-	OD2	ASP	V	20
R	H	CD	LYS	A	313	L	-	CG	GLU	V	22
R	H	CD	LYS	A	313	L	-	CD	GLU	V	22
R	H	CD	LYS	A	313	L	-	OE1	GLU	V	22
R	H	CD	LYS	A	313	L	-	OE2	GLU	V	22
R	H	CD	LYS	A	313	L	-	HB2	GLU	V	22
R	H	CD	LYS	A	313	L	-	HG3	GLU	V	22
R	H	CE	LYS	A	313	L	-	CG	ASP	V	20
R	H	CE	LYS	A	313	L	-	OD1	ASP	V	20
R	H	CE	LYS	A	313	L	-	OD2	ASP	V	20
R	H	CE	LYS	A	313	L	-	CB	GLU	V	22
R	H	CE	LYS	A	313	L	-	CG	GLU	V	22
R	H	CE	LYS	A	313	L	-	CD	GLU	V	22
R	H	CE	LYS	A	313	L	-	OE1	GLU	V	22
R	H	CE	LYS	A	313	L	-	OE2	GLU	V	22
R	H	CE	LYS	A	313	L	-	H	GLU	V	22
R	H	CE	LYS	A	313	L	-	HB2	GLU	V	22
R	H	CE	LYS	A	313	L	-	HB3	GLU	V	22
R	H	CE	LYS	A	313	L	-	HG2	GLU	V	22
R	H	CE	LYS	A	313	L	-	HG3	GLU	V	22
R	H	NZ	LYS	A	313	L	-	CB	ASP	V	20
R	H	NZ	LYS	A	313	L	-	CG	ASP	V	20
R	H	NZ	LYS	A	313	L	-	OD1	ASP	V	20
R	H	NZ	LYS	A	313	L	-	OD2	ASP	V	20
R	H	NZ	LYS	A	313	L	-	HB2	ASP	V	20
R	H	NZ	LYS	A	313	L	-	HB3	ASP	V	20
R	H	NZ	LYS	A	313	L	-	N	GLU	V	22
R	H	NZ	LYS	A	313	L	-	CA	GLU	V	22
R	H	NZ	LYS	A	313	L	-	CB	GLU	V	22
R	H	NZ	LYS	A	313	L	-	CG	GLU	V	22
R	H	NZ	LYS	A	313	L	-	CD	GLU	V	22
R	H	NZ	LYS	A	313	L	-	OE2	GLU	V	22
R	H	NZ	LYS	A	313	L	-	H	GLU	V	22
R	H	NZ	LYS	A	313	L	-	HB2	GLU	V	22
R	H	NZ	LYS	A	313	L	-	HB3	GLU	V	22
R	H	NZ	LYS	A	313	L	-	HG3	GLU	V	22
R	H	NZ	LYS	A	313	L	-	H	LEU	V	23

- 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