IID

Q8ND94_Q92752.1 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	S	LEU	A	1085	L	-	LEU	V	238
R	H	ARG	A	140	L	-	GLY	V	236
R	H	LEU	A	144	L	H	ARG	V	233
R	H	VAL	A	148	L	H	ARG	V	233
R	-	ASP	A	331	L	H	ARG	V	193
R	-	ASP	A	331	L	H	HIS	V	197
R	-	LEU	A	332	L	H	THR	V	194
R	-	LEU	A	332	L	H	HIS	V	197
R	S	ARG	A	333	L	H	HIS	V	197
R	S	VAL	A	334	L	H	HIS	V	197
R	S	VAL	A	334	L	H	ALA	V	198
R	S	VAL	A	334	L	H	GLY	V	201
R	S	GLY	A	336	L	H	ALA	V	205
R	S	ILE	A	337	L	H	GLY	V	201
R	S	ILE	A	337	L	H	VAL	V	202
R	S	ILE	A	337	L	H	ALA	V	205
R	-	SER	A	404	L	-	LYS	V	144
R	-	LEU	A	405	L	-	LYS	V	144
R	-	LEU	A	405	L	-	PRO	V	145
R	-	PRO	A	406	L	-	LYS	V	144
R	-	PRO	A	406	L	-	PRO	V	145
R	S	ILE	A	407	L	H	THR	V	194
R	S	THR	A	408	L	H	THR	V	194
R	S	ALA	A	409	L	H	THR	V	194
R	S	ALA	A	409	L	H	ALA	V	198
R	S	LYS	A	410	L	H	ALA	V	198
R	S	VAL	A	411	L	H	ALA	V	198
R	S	VAL	A	411	L	H	VAL	V	202
R	S	ALA	A	412	L	H	VAL	V	202
R	-	HIS	A	414	L	H	ALA	V	205
R	-	HIS	A	414	L	H	LEU	V	206
R	-	HIS	A	414	L	H	LEU	V	209
R	-	LYS	A	452	L	H	ARG	V	221
R	-	LYS	A	452	L	H	TRP	V	224
R	-	LYS	A	452	L	-	GLY	V	225
R	S	GLU	A	479	L	H	TRP	V	224
R	S	GLU	A	479	L	-	GLY	V	225
R	S	ILE	A	481	L	H	HIS	V	217
R	S	ILE	A	481	L	H	ARG	V	221
R	-	PRO	A	494	L	H	LEU	V	209
R	-	PRO	A	494	L	H	ALA	V	213
R	-	PRO	A	495	L	H	ALA	V	213
R	S	SER	A	497	L	H	TRP	V	216
R	S	SER	A	497	L	H	HIS	V	217
R	S	SER	A	497	L	H	LEU	V	220
R	S	SER	A	499	L	H	TRP	V	224
R	-	ASN	A	66	L	H	ARG	V	223
R	-	HIS	A	67	L	H	ASP	V	222
R	-	VAL	A	68	L	H	ARG	V	223
R	-	TYR	A	69	L	H	ALA	V	230
R	-	TYR	A	69	L	H	ARG	V	233
R	-	ASN	A	70	L	H	ALA	V	230
R	-	ILE	A	71	L	H	ALA	V	230
R	-	ILE	A	71	L	H	ALA	V	234
R	-	ASN	A	72	L	H	ALA	V	234

- 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

Q8ND94_Q92752.1 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	-	C	ASN	A	66	L	H	HG3	ARG	V	223
R	-	O	ASN	A	66	L	H	CG	ARG	V	223
R	-	O	ASN	A	66	L	H	CD	ARG	V	223
R	-	O	ASN	A	66	L	H	NE	ARG	V	223
R	-	O	ASN	A	66	L	H	HG2	ARG	V	223
R	-	O	ASN	A	66	L	H	HG3	ARG	V	223
R	-	O	ASN	A	66	L	H	HD2	ARG	V	223
R	-	O	ASN	A	66	L	H	HE	ARG	V	223
R	-	CD2	HIS	A	67	L	H	O	ASP	V	222
R	-	CD2	HIS	A	67	L	H	HB3	ASP	V	222
R	-	NE2	HIS	A	67	L	H	O	ASP	V	222
R	-	NE2	HIS	A	67	L	H	HB3	ASP	V	222
R	-	CG2	VAL	A	68	L	H	HH21	ARG	V	223
R	-	CA	TYR	A	69	L	H	HB3	ALA	V	230
R	-	CD1	TYR	A	69	L	H	HB3	ALA	V	230
R	-	CE1	TYR	A	69	L	H	HH11	ARG	V	233
R	-	OH	TYR	A	69	L	H	HH11	ARG	V	233
R	-	OH	TYR	A	69	L	H	HH12	ARG	V	233
R	-	CZ	TYR	A	69	L	H	HH11	ARG	V	233
R	-	N	ASN	A	70	L	H	HB1	ALA	V	230
R	-	C	ASN	A	70	L	H	HB1	ALA	V	230
R	-	O	ASN	A	70	L	H	CB	ALA	V	230
R	-	O	ASN	A	70	L	H	HB1	ALA	V	230
R	-	O	ASN	A	70	L	H	HB2	ALA	V	230
R	-	N	ILE	A	71	L	H	HB1	ALA	V	230
R	-	CA	ILE	A	71	L	H	HB1	ALA	V	230
R	-	CG2	ILE	A	71	L	H	HB1	ALA	V	234
R	-	CG2	ILE	A	71	L	H	HB2	ALA	V	234
R	-	O	ASN	A	72	L	H	HB1	ALA	V	234
R	H	NH2	ARG	A	140	L	-	CA	GLY	V	236
R	H	NH2	ARG	A	140	L	-	H	GLY	V	236
R	H	NH2	ARG	A	140	L	-	HA2	GLY	V	236
R	H	NH2	ARG	A	140	L	-	HA3	GLY	V	236
R	H	CZ	ARG	A	140	L	-	HA2	GLY	V	236
R	H	CB	LEU	A	144	L	H	NH2	ARG	V	233
R	H	CB	LEU	A	144	L	H	HH21	ARG	V	233
R	H	CG	LEU	A	144	L	H	NE	ARG	V	233
R	H	CG	LEU	A	144	L	H	HE	ARG	V	233
R	H	CG	LEU	A	144	L	H	HH21	ARG	V	233
R	H	CD1	LEU	A	144	L	H	CG	ARG	V	233
R	H	CD1	LEU	A	144	L	H	CD	ARG	V	233
R	H	CD1	LEU	A	144	L	H	NE	ARG	V	233
R	H	CD1	LEU	A	144	L	H	CZ	ARG	V	233
R	H	CD1	LEU	A	144	L	H	HG3	ARG	V	233
R	H	CD1	LEU	A	144	L	H	HD3	ARG	V	233
R	H	CD1	LEU	A	144	L	H	HE	ARG	V	233
R	H	CD2	LEU	A	144	L	H	NE	ARG	V	233
R	H	CD2	LEU	A	144	L	H	NH2	ARG	V	233
R	H	CD2	LEU	A	144	L	H	CZ	ARG	V	233
R	H	CD2	LEU	A	144	L	H	HE	ARG	V	233
R	H	CD2	LEU	A	144	L	H	HH21	ARG	V	233
R	H	CG2	VAL	A	148	L	H	HH22	ARG	V	233
R	-	CA	ASP	A	331	L	H	NE2	HIS	V	197
R	-	CA	ASP	A	331	L	H	HE2	HIS	V	197
R	-	C	ASP	A	331	L	H	NE2	HIS	V	197
R	-	C	ASP	A	331	L	H	HE2	HIS	V	197
R	-	CB	ASP	A	331	L	H	HE2	HIS	V	197
R	-	CG	ASP	A	331	L	H	NE2	HIS	V	197
R	-	CG	ASP	A	331	L	H	HE2	HIS	V	197
R	-	OD1	ASP	A	331	L	H	HD3	ARG	V	193
R	-	OD1	ASP	A	331	L	H	HH11	ARG	V	193
R	-	OD1	ASP	A	331	L	H	NE2	HIS	V	197
R	-	OD1	ASP	A	331	L	H	HE2	HIS	V	197
R	-	OD2	ASP	A	331	L	H	HE1	HIS	V	197
R	-	OD2	ASP	A	331	L	H	HE2	HIS	V	197
R	-	N	LEU	A	332	L	H	CD2	HIS	V	197
R	-	N	LEU	A	332	L	H	HD2	HIS	V	197
R	-	CA	LEU	A	332	L	H	HD2	HIS	V	197
R	-	C	LEU	A	332	L	H	CB	HIS	V	197
R	-	C	LEU	A	332	L	H	CG	HIS	V	197
R	-	C	LEU	A	332	L	H	CD2	HIS	V	197
R	-	C	LEU	A	332	L	H	HB2	HIS	V	197
R	-	C	LEU	A	332	L	H	HB3	HIS	V	197
R	-	C	LEU	A	332	L	H	HD2	HIS	V	197
R	-	CB	LEU	A	332	L	H	HG23	THR	V	194
R	-	O	LEU	A	332	L	H	HA	THR	V	194
R	-	O	LEU	A	332	L	H	CB	HIS	V	197
R	-	O	LEU	A	332	L	H	CG	HIS	V	197
R	-	O	LEU	A	332	L	H	CD2	HIS	V	197
R	-	O	LEU	A	332	L	H	ND1	HIS	V	197
R	-	O	LEU	A	332	L	H	NE2	HIS	V	197
R	-	O	LEU	A	332	L	H	HB2	HIS	V	197
R	-	O	LEU	A	332	L	H	HB3	HIS	V	197
R	-	O	LEU	A	332	L	H	HD2	HIS	V	197
R	-	CD2	LEU	A	332	L	H	HG23	THR	V	194
R	S	N	ARG	A	333	L	H	HB3	HIS	V	197
R	S	CA	ARG	A	333	L	H	CB	HIS	V	197
R	S	CA	ARG	A	333	L	H	CG	HIS	V	197
R	S	CA	ARG	A	333	L	H	HB3	HIS	V	197
R	S	C	ARG	A	333	L	H	HB3	HIS	V	197
R	S	CB	ARG	A	333	L	H	HB3	HIS	V	197
R	S	CG	ARG	A	333	L	H	CG	HIS	V	197
R	S	CG	ARG	A	333	L	H	ND1	HIS	V	197
R	S	CG	ARG	A	333	L	H	CE1	HIS	V	197
R	S	CG	ARG	A	333	L	H	HE1	HIS	V	197
R	S	NE	ARG	A	333	L	H	HE1	HIS	V	197
R	S	N	VAL	A	334	L	H	O	HIS	V	197
R	S	N	VAL	A	334	L	H	HB3	HIS	V	197
R	S	CA	VAL	A	334	L	H	HA3	GLY	V	201
R	S	C	VAL	A	334	L	H	HA2	GLY	V	201
R	S	C	VAL	A	334	L	H	HA3	GLY	V	201
R	S	CB	VAL	A	334	L	H	O	HIS	V	197
R	S	CB	VAL	A	334	L	H	HA	ALA	V	198
R	S	CB	VAL	A	334	L	H	CA	GLY	V	201
R	S	CB	VAL	A	334	L	H	HA2	GLY	V	201
R	S	CB	VAL	A	334	L	H	HA3	GLY	V	201
R	S	O	VAL	A	334	L	H	CA	GLY	V	201
R	S	O	VAL	A	334	L	H	HA2	GLY	V	201
R	S	O	VAL	A	334	L	H	HA3	GLY	V	201
R	S	CG1	VAL	A	334	L	H	CA	GLY	V	201
R	S	CG1	VAL	A	334	L	H	HA3	GLY	V	201
R	S	CG2	VAL	A	334	L	H	O	HIS	V	197
R	S	CG2	VAL	A	334	L	H	HA	ALA	V	198
R	S	CG2	VAL	A	334	L	H	HA3	GLY	V	201
R	S	C	GLY	A	336	L	H	HB2	ALA	V	205
R	S	N	ILE	A	337	L	H	CB	ALA	V	205
R	S	N	ILE	A	337	L	H	HB1	ALA	V	205
R	S	N	ILE	A	337	L	H	HB2	ALA	V	205
R	S	CA	ILE	A	337	L	H	CB	ALA	V	205
R	S	CA	ILE	A	337	L	H	HB1	ALA	V	205
R	S	CA	ILE	A	337	L	H	HB2	ALA	V	205
R	S	C	ILE	A	337	L	H	HB1	ALA	V	205
R	S	C	ILE	A	337	L	H	HB2	ALA	V	205
R	S	CB	ILE	A	337	L	H	CB	ALA	V	205
R	S	CB	ILE	A	337	L	H	HB1	ALA	V	205
R	S	CB	ILE	A	337	L	H	HB2	ALA	V	205
R	S	CB	ILE	A	337	L	H	HB3	ALA	V	205
R	S	O	ILE	A	337	L	H	CB	ALA	V	205
R	S	O	ILE	A	337	L	H	HB1	ALA	V	205
R	S	O	ILE	A	337	L	H	HB2	ALA	V	205
R	S	CG1	ILE	A	337	L	H	O	GLY	V	201
R	S	CG1	ILE	A	337	L	H	HA	VAL	V	202
R	S	CG1	ILE	A	337	L	H	CB	ALA	V	205
R	S	CG1	ILE	A	337	L	H	HB1	ALA	V	205
R	S	CG1	ILE	A	337	L	H	HB2	ALA	V	205
R	S	CG1	ILE	A	337	L	H	HB3	ALA	V	205
R	S	CG2	ILE	A	337	L	H	CB	ALA	V	205
R	S	CG2	ILE	A	337	L	H	HB1	ALA	V	205
R	S	CG2	ILE	A	337	L	H	HB2	ALA	V	205
R	S	CG2	ILE	A	337	L	H	HB3	ALA	V	205
R	S	CD1	ILE	A	337	L	H	C	GLY	V	201
R	S	CD1	ILE	A	337	L	H	O	GLY	V	201
R	S	CD1	ILE	A	337	L	H	N	VAL	V	202
R	S	CD1	ILE	A	337	L	H	CA	VAL	V	202
R	S	CD1	ILE	A	337	L	H	CB	VAL	V	202
R	S	CD1	ILE	A	337	L	H	CG2	VAL	V	202
R	S	CD1	ILE	A	337	L	H	H	VAL	V	202
R	S	CD1	ILE	A	337	L	H	HA	VAL	V	202
R	S	CD1	ILE	A	337	L	H	HG21	VAL	V	202
R	S	CD1	ILE	A	337	L	H	HG22	VAL	V	202
R	S	CD1	ILE	A	337	L	H	CB	ALA	V	205
R	S	CD1	ILE	A	337	L	H	HB1	ALA	V	205
R	S	CD1	ILE	A	337	L	H	HB2	ALA	V	205
R	S	CD1	ILE	A	337	L	H	HB3	ALA	V	205
R	-	O	SER	A	404	L	-	HE2	LYS	V	144
R	-	CA	LEU	A	405	L	-	HG3	LYS	V	144
R	-	CA	LEU	A	405	L	-	HE2	LYS	V	144
R	-	CB	LEU	A	405	L	-	HG3	LYS	V	144
R	-	CB	LEU	A	405	L	-	HE2	LYS	V	144
R	-	CG	LEU	A	405	L	-	CG	LYS	V	144
R	-	CG	LEU	A	405	L	-	HA	LYS	V	144
R	-	CG	LEU	A	405	L	-	HG2	LYS	V	144
R	-	CG	LEU	A	405	L	-	HG3	LYS	V	144
R	-	CG	LEU	A	405	L	-	HE2	LYS	V	144
R	-	CD1	LEU	A	405	L	-	CG	LYS	V	144
R	-	CD1	LEU	A	405	L	-	HA	LYS	V	144
R	-	CD1	LEU	A	405	L	-	HG2	LYS	V	144
R	-	CD1	LEU	A	405	L	-	HG3	LYS	V	144
R	-	CD1	LEU	A	405	L	-	HD2	PRO	V	145
R	-	CD2	LEU	A	405	L	-	CA	LYS	V	144
R	-	CD2	LEU	A	405	L	-	CB	LYS	V	144
R	-	CD2	LEU	A	405	L	-	CG	LYS	V	144
R	-	CD2	LEU	A	405	L	-	CD	LYS	V	144
R	-	CD2	LEU	A	405	L	-	CE	LYS	V	144
R	-	CD2	LEU	A	405	L	-	HA	LYS	V	144
R	-	CD2	LEU	A	405	L	-	HB3	LYS	V	144
R	-	CD2	LEU	A	405	L	-	HG2	LYS	V	144
R	-	CD2	LEU	A	405	L	-	HG3	LYS	V	144
R	-	CD2	LEU	A	405	L	-	HD2	LYS	V	144
R	-	CD2	LEU	A	405	L	-	HD3	LYS	V	144
R	-	CD2	LEU	A	405	L	-	HE2	LYS	V	144
R	-	CD2	LEU	A	405	L	-	HE3	LYS	V	144
R	-	O	PRO	A	406	L	-	HD3	PRO	V	145
R	-	CG	PRO	A	406	L	-	HD3	LYS	V	144
R	-	CD	PRO	A	406	L	-	HB3	LYS	V	144
R	-	CD	PRO	A	406	L	-	HD3	LYS	V	144
R	S	CA	ILE	A	407	L	H	HG21	THR	V	194
R	S	C	ILE	A	407	L	H	HG21	THR	V	194
R	S	CB	ILE	A	407	L	H	HG21	THR	V	194
R	S	CB	ILE	A	407	L	H	HG23	THR	V	194
R	S	CG1	ILE	A	407	L	H	CG2	THR	V	194
R	S	CG1	ILE	A	407	L	H	HG21	THR	V	194
R	S	CG1	ILE	A	407	L	H	HG22	THR	V	194
R	S	CG1	ILE	A	407	L	H	HG23	THR	V	194
R	S	CD1	ILE	A	407	L	H	CG2	THR	V	194
R	S	CD1	ILE	A	407	L	H	HG21	THR	V	194
R	S	CD1	ILE	A	407	L	H	HG22	THR	V	194
R	S	CD1	ILE	A	407	L	H	HG23	THR	V	194
R	S	N	THR	A	408	L	H	CB	THR	V	194
R	S	N	THR	A	408	L	H	CG2	THR	V	194
R	S	N	THR	A	408	L	H	HB	THR	V	194
R	S	N	THR	A	408	L	H	HG21	THR	V	194
R	S	N	THR	A	408	L	H	HG23	THR	V	194
R	S	CA	THR	A	408	L	H	CG2	THR	V	194
R	S	CA	THR	A	408	L	H	HB	THR	V	194
R	S	CA	THR	A	408	L	H	HG21	THR	V	194
R	S	C	THR	A	408	L	H	CB	THR	V	194
R	S	C	THR	A	408	L	H	CG2	THR	V	194
R	S	C	THR	A	408	L	H	OG1	THR	V	194
R	S	C	THR	A	408	L	H	HB	THR	V	194
R	S	C	THR	A	408	L	H	HG21	THR	V	194
R	S	C	THR	A	408	L	H	HG23	THR	V	194
R	S	CB	THR	A	408	L	H	HG21	THR	V	194
R	S	O	THR	A	408	L	H	CA	THR	V	194
R	S	O	THR	A	408	L	H	C	THR	V	194
R	S	O	THR	A	408	L	H	CB	THR	V	194
R	S	O	THR	A	408	L	H	CG2	THR	V	194
R	S	O	THR	A	408	L	H	OG1	THR	V	194
R	S	O	THR	A	408	L	H	HA	THR	V	194
R	S	O	THR	A	408	L	H	HB	THR	V	194
R	S	O	THR	A	408	L	H	HG1	THR	V	194
R	S	O	THR	A	408	L	H	HG21	THR	V	194
R	S	O	THR	A	408	L	H	HG22	THR	V	194
R	S	O	THR	A	408	L	H	HG23	THR	V	194
R	S	OG1	THR	A	408	L	H	OG1	THR	V	194
R	S	OG1	THR	A	408	L	H	HG21	THR	V	194
R	S	N	ALA	A	409	L	H	HB	THR	V	194
R	S	CA	ALA	A	409	L	H	HB	THR	V	194
R	S	CA	ALA	A	409	L	H	HB3	ALA	V	198
R	S	C	ALA	A	409	L	H	HB3	ALA	V	198
R	S	CB	ALA	A	409	L	H	HB	THR	V	194
R	S	CB	ALA	A	409	L	H	HB3	ALA	V	198
R	S	N	LYS	A	410	L	H	CB	ALA	V	198
R	S	N	LYS	A	410	L	H	HB1	ALA	V	198
R	S	N	LYS	A	410	L	H	HB2	ALA	V	198
R	S	N	LYS	A	410	L	H	HB3	ALA	V	198
R	S	CA	LYS	A	410	L	H	HB1	ALA	V	198
R	S	C	LYS	A	410	L	H	CB	ALA	V	198
R	S	C	LYS	A	410	L	H	HB1	ALA	V	198
R	S	C	LYS	A	410	L	H	HB3	ALA	V	198
R	S	O	LYS	A	410	L	H	CA	ALA	V	198
R	S	O	LYS	A	410	L	H	CB	ALA	V	198
R	S	O	LYS	A	410	L	H	HB1	ALA	V	198
R	S	O	LYS	A	410	L	H	HB2	ALA	V	198
R	S	O	LYS	A	410	L	H	HB3	ALA	V	198
R	S	N	VAL	A	411	L	H	HB1	ALA	V	198
R	S	CA	VAL	A	411	L	H	HG23	VAL	V	202
R	S	CG1	VAL	A	411	L	H	HG21	VAL	V	202
R	S	CG1	VAL	A	411	L	H	HG22	VAL	V	202
R	S	CG2	VAL	A	411	L	H	HA	ALA	V	198
R	S	CG2	VAL	A	411	L	H	HB1	ALA	V	198
R	S	N	ALA	A	412	L	H	CG2	VAL	V	202
R	S	N	ALA	A	412	L	H	HG22	VAL	V	202
R	S	N	ALA	A	412	L	H	HG23	VAL	V	202
R	S	O	ALA	A	412	L	H	HG22	VAL	V	202
R	-	CB	HIS	A	414	L	H	CD1	LEU	V	209
R	-	CB	HIS	A	414	L	H	HD11	LEU	V	209
R	-	CB	HIS	A	414	L	H	HD12	LEU	V	209
R	-	CB	HIS	A	414	L	H	HD13	LEU	V	209
R	-	CG	HIS	A	414	L	H	CD1	LEU	V	209
R	-	CG	HIS	A	414	L	H	HD11	LEU	V	209
R	-	CG	HIS	A	414	L	H	HD12	LEU	V	209
R	-	CG	HIS	A	414	L	H	HD13	LEU	V	209
R	-	CD2	HIS	A	414	L	H	HB1	ALA	V	205
R	-	CD2	HIS	A	414	L	H	CD2	LEU	V	206
R	-	CD2	HIS	A	414	L	H	HG	LEU	V	206
R	-	CD2	HIS	A	414	L	H	HD21	LEU	V	206
R	-	CD2	HIS	A	414	L	H	HD22	LEU	V	206
R	-	CD2	HIS	A	414	L	H	CD1	LEU	V	209
R	-	CD2	HIS	A	414	L	H	HD11	LEU	V	209
R	-	CD2	HIS	A	414	L	H	HD12	LEU	V	209
R	-	CD2	HIS	A	414	L	H	HD13	LEU	V	209
R	-	ND1	HIS	A	414	L	H	HB1	ALA	V	205
R	-	ND1	HIS	A	414	L	H	CG	LEU	V	209
R	-	ND1	HIS	A	414	L	H	CD1	LEU	V	209
R	-	ND1	HIS	A	414	L	H	HG	LEU	V	209
R	-	ND1	HIS	A	414	L	H	HD11	LEU	V	209
R	-	ND1	HIS	A	414	L	H	HD12	LEU	V	209
R	-	ND1	HIS	A	414	L	H	HD13	LEU	V	209
R	-	ND1	HIS	A	414	L	H	HD22	LEU	V	209
R	-	CE1	HIS	A	414	L	H	CA	ALA	V	205
R	-	CE1	HIS	A	414	L	H	C	ALA	V	205
R	-	CE1	HIS	A	414	L	H	CB	ALA	V	205
R	-	CE1	HIS	A	414	L	H	O	ALA	V	205
R	-	CE1	HIS	A	414	L	H	HA	ALA	V	205
R	-	CE1	HIS	A	414	L	H	HB1	ALA	V	205
R	-	CE1	HIS	A	414	L	H	HB2	ALA	V	205
R	-	CE1	HIS	A	414	L	H	HB3	ALA	V	205
R	-	CE1	HIS	A	414	L	H	N	LEU	V	206
R	-	CE1	HIS	A	414	L	H	HA	LEU	V	206
R	-	CE1	HIS	A	414	L	H	HD21	LEU	V	206
R	-	CE1	HIS	A	414	L	H	CG	LEU	V	209
R	-	CE1	HIS	A	414	L	H	CD1	LEU	V	209
R	-	CE1	HIS	A	414	L	H	HG	LEU	V	209
R	-	CE1	HIS	A	414	L	H	HD11	LEU	V	209
R	-	CE1	HIS	A	414	L	H	HD12	LEU	V	209
R	-	CE1	HIS	A	414	L	H	HD13	LEU	V	209
R	-	NE2	HIS	A	414	L	H	CA	ALA	V	205
R	-	NE2	HIS	A	414	L	H	C	ALA	V	205
R	-	NE2	HIS	A	414	L	H	CB	ALA	V	205
R	-	NE2	HIS	A	414	L	H	O	ALA	V	205
R	-	NE2	HIS	A	414	L	H	HB1	ALA	V	205
R	-	NE2	HIS	A	414	L	H	HB3	ALA	V	205
R	-	NE2	HIS	A	414	L	H	N	LEU	V	206
R	-	NE2	HIS	A	414	L	H	CG	LEU	V	206
R	-	NE2	HIS	A	414	L	H	CD2	LEU	V	206
R	-	NE2	HIS	A	414	L	H	H	LEU	V	206
R	-	NE2	HIS	A	414	L	H	HA	LEU	V	206
R	-	NE2	HIS	A	414	L	H	HG	LEU	V	206
R	-	NE2	HIS	A	414	L	H	HD21	LEU	V	206
R	-	NE2	HIS	A	414	L	H	HD22	LEU	V	206
R	-	NE2	HIS	A	414	L	H	CD1	LEU	V	209
R	-	NE2	HIS	A	414	L	H	HD11	LEU	V	209
R	-	NE2	HIS	A	414	L	H	HD13	LEU	V	209
R	-	CA	LYS	A	452	L	H	HH12	ARG	V	221
R	-	C	LYS	A	452	L	H	HH12	ARG	V	221
R	-	C	LYS	A	452	L	H	HH22	ARG	V	221
R	-	CB	LYS	A	452	L	H	HH12	ARG	V	221
R	-	CB	LYS	A	452	L	H	HH22	ARG	V	221
R	-	O	LYS	A	452	L	H	NH1	ARG	V	221
R	-	O	LYS	A	452	L	H	NH2	ARG	V	221
R	-	O	LYS	A	452	L	H	CZ	ARG	V	221
R	-	O	LYS	A	452	L	H	HH12	ARG	V	221
R	-	O	LYS	A	452	L	H	HH22	ARG	V	221
R	-	CG	LYS	A	452	L	H	HH12	ARG	V	221
R	-	CD	LYS	A	452	L	H	HG2	ARG	V	221
R	-	CD	LYS	A	452	L	-	HA3	GLY	V	225
R	-	CE	LYS	A	452	L	H	HG2	ARG	V	221
R	-	CE	LYS	A	452	L	-	HA2	GLY	V	225
R	-	CE	LYS	A	452	L	-	HA3	GLY	V	225
R	-	NZ	LYS	A	452	L	H	HG2	ARG	V	221
R	-	NZ	LYS	A	452	L	H	C	TRP	V	224
R	-	NZ	LYS	A	452	L	H	O	TRP	V	224
R	-	NZ	LYS	A	452	L	H	HB2	TRP	V	224
R	-	NZ	LYS	A	452	L	H	HB3	TRP	V	224
R	-	NZ	LYS	A	452	L	-	N	GLY	V	225
R	-	NZ	LYS	A	452	L	-	CA	GLY	V	225
R	-	NZ	LYS	A	452	L	-	H	GLY	V	225
R	-	NZ	LYS	A	452	L	-	HA2	GLY	V	225
R	-	NZ	LYS	A	452	L	-	HA3	GLY	V	225
R	S	OE1	GLU	A	479	L	H	O	TRP	V	224
R	S	OE1	GLU	A	479	L	H	HB3	TRP	V	224
R	S	OE1	GLU	A	479	L	H	HE3	TRP	V	224
R	S	OE2	GLU	A	479	L	H	O	TRP	V	224
R	S	OE2	GLU	A	479	L	-	HA2	GLY	V	225
R	S	CG1	ILE	A	481	L	H	HE2	HIS	V	217
R	S	CG2	ILE	A	481	L	H	HE2	HIS	V	217
R	S	CD1	ILE	A	481	L	H	NE2	HIS	V	217
R	S	CD1	ILE	A	481	L	H	HE2	HIS	V	217
R	S	CD1	ILE	A	481	L	H	HH11	ARG	V	221
R	-	CB	PRO	A	494	L	H	HB2	ALA	V	213
R	-	CG	PRO	A	494	L	H	HB3	LEU	V	209
R	-	CG	PRO	A	494	L	H	HD12	LEU	V	209
R	-	CG	PRO	A	494	L	H	HD23	LEU	V	209
R	-	CG	PRO	A	495	L	H	HB1	ALA	V	213
R	-	CD	PRO	A	495	L	H	HB1	ALA	V	213
R	S	N	SER	A	497	L	H	HE1	TRP	V	216
R	S	C	SER	A	497	L	H	HD11	LEU	V	220
R	S	CB	SER	A	497	L	H	HD2	HIS	V	217
R	S	O	SER	A	497	L	H	HE1	TRP	V	216
R	S	O	SER	A	497	L	H	CD1	LEU	V	220
R	S	O	SER	A	497	L	H	HD11	LEU	V	220
R	S	O	SER	A	497	L	H	HD12	LEU	V	220
R	S	O	SER	A	497	L	H	HD13	LEU	V	220
R	S	OG	SER	A	497	L	H	HD2	HIS	V	217
R	S	N	SER	A	499	L	H	CE3	TRP	V	224
R	S	N	SER	A	499	L	H	CZ3	TRP	V	224
R	S	N	SER	A	499	L	H	HE3	TRP	V	224
R	S	N	SER	A	499	L	H	HZ3	TRP	V	224
R	S	CA	SER	A	499	L	H	CE3	TRP	V	224
R	S	CA	SER	A	499	L	H	HE3	TRP	V	224
R	S	CA	SER	A	499	L	H	HZ3	TRP	V	224
R	S	C	SER	A	499	L	H	CE3	TRP	V	224
R	S	C	SER	A	499	L	H	CZ3	TRP	V	224
R	S	C	SER	A	499	L	H	HE3	TRP	V	224
R	S	C	SER	A	499	L	H	HZ3	TRP	V	224
R	S	CB	SER	A	499	L	H	CE3	TRP	V	224
R	S	CB	SER	A	499	L	H	HB3	TRP	V	224
R	S	CB	SER	A	499	L	H	HE3	TRP	V	224
R	S	O	SER	A	499	L	H	CE3	TRP	V	224
R	S	O	SER	A	499	L	H	CH2	TRP	V	224
R	S	O	SER	A	499	L	H	CZ3	TRP	V	224
R	S	O	SER	A	499	L	H	HE3	TRP	V	224
R	S	O	SER	A	499	L	H	HZ3	TRP	V	224
R	S	OG	SER	A	499	L	H	HB2	TRP	V	224
R	S	OG	SER	A	499	L	H	HE3	TRP	V	224
R	S	CD2	LEU	A	1085	L	-	CB	LEU	V	238
R	S	CD2	LEU	A	1085	L	-	HB2	LEU	V	238
R	S	CD2	LEU	A	1085	L	-	HB3	LEU	V	238

- 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