IID

Q9NTN3_Q93063.1 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	-	LYS	A	112	L	H	LYS	V	108
R	-	GLN	A	176	L	-	PRO	V	99
R	-	SER	A	178	L	-	SER	V	211
R	-	SER	A	178	L	-	LYS	V	212
R	-	SER	A	178	L	-	GLU	V	213
R	-	ARG	A	179	L	H	ASP	V	210
R	-	ARG	A	179	L	-	LYS	V	212
R	H	TYR	A	25	L	H	SER	V	178
R	H	TYR	A	25	L	H	SER	V	179
R	H	TYR	A	25	L	H	THR	V	312
R	H	THR	A	28	L	-	PHE	V	183
R	H	LEU	A	29	L	H	PHE	V	174
R	H	LEU	A	29	L	H	SER	V	178
R	H	SER	A	31	L	H	LEU	V	185
R	H	ILE	A	32	L	H	PHE	V	174
R	H	ILE	A	32	L	H	ALA	V	177
R	H	ILE	A	32	L	H	SER	V	178
R	H	ILE	A	32	L	-	PHE	V	183
R	H	ILE	A	32	L	H	TYR	V	188
R	H	VAL	A	33	L	H	PHE	V	174
R	H	LEU	A	35	L	H	LEU	V	185
R	H	LEU	A	35	L	H	TYR	V	188
R	H	LEU	A	35	L	H	ALA	V	189
R	H	LEU	A	35	L	H	LEU	V	192
R	H	GLY	A	36	L	H	PHE	V	145
R	H	GLY	A	36	L	H	PHE	V	174
R	H	GLY	A	36	L	H	LEU	V	192
R	H	ALA	A	39	L	H	PHE	V	145
R	H	ALA	A	39	L	H	LEU	V	192
R	H	ALA	A	39	L	H	VAL	V	196
R	H	THR	A	40	L	H	LEU	V	144
R	H	THR	A	40	L	H	PHE	V	145
R	H	PHE	A	43	L	H	PHE	V	145
R	H	PHE	A	43	L	H	PHE	V	148
R	H	PHE	A	43	L	H	ALA	V	149
R	H	PHE	A	43	L	H	VAL	V	196
R	H	PHE	A	43	L	H	ALA	V	199
R	H	PHE	A	43	L	H	ALA	V	200
R	-	TRP	A	46	L	H	VAL	V	196
R	-	HIS	A	48	L	H	LEU	V	153
R	-	HIS	A	48	L	H	TYR	V	204
R	-	SER	A	49	L	H	TYR	V	204
R	-	ILE	A	50	L	H	LEU	V	153
R	-	ILE	A	50	L	H	TYR	V	204
R	-	GLU	A	51	L	H	ARG	V	107
R	-	PRO	A	67	L	-	ASN	V	104
R	S	VAL	A	68	L	-	ASP	V	102
R	S	VAL	A	68	L	-	ASN	V	104
R	-	ASP	A	704	L	-	ARG	V	11
R	H	LYS	A	708	L	-	LYS	V	13
R	-	ASN	A	714	L	-	HIS	V	9
R	-	SER	A	717	L	-	HIS	V	5
R	-	LEU	A	718	L	-	HIS	V	5
R	-	PRO	A	72	L	-	ASP	V	100
R	-	PRO	A	76	L	-	LYS	V	97
R	H	VAL	A	93	L	H	ILE	V	349
R	H	TYR	A	94	L	H	LYS	V	346
R	H	TYR	A	94	L	H	ILE	V	349
R	H	TYR	A	94	L	H	LYS	V	350
R	H	ARG	A	95	L	-	LYS	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

Q9NTN3_Q93063.1 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	CG	TYR	A	25	L	H	O	SER	V	178
R	H	CD1	TYR	A	25	L	H	HB2	SER	V	178
R	H	CD2	TYR	A	25	L	H	C	SER	V	178
R	H	CD2	TYR	A	25	L	H	O	SER	V	178
R	H	CD2	TYR	A	25	L	H	HB2	SER	V	178
R	H	CE1	TYR	A	25	L	H	HB2	SER	V	178
R	H	CE2	TYR	A	25	L	H	CA	SER	V	178
R	H	CE2	TYR	A	25	L	H	C	SER	V	178
R	H	CE2	TYR	A	25	L	H	CB	SER	V	178
R	H	CE2	TYR	A	25	L	H	O	SER	V	178
R	H	CE2	TYR	A	25	L	H	OG	SER	V	178
R	H	CE2	TYR	A	25	L	H	HA	SER	V	178
R	H	CE2	TYR	A	25	L	H	HB2	SER	V	178
R	H	CE2	TYR	A	25	L	H	N	SER	V	179
R	H	CE2	TYR	A	25	L	H	HA	SER	V	179
R	H	CE2	TYR	A	25	L	H	HB3	SER	V	179
R	H	OH	TYR	A	25	L	H	CA	SER	V	178
R	H	OH	TYR	A	25	L	H	CB	SER	V	178
R	H	OH	TYR	A	25	L	H	OG	SER	V	178
R	H	OH	TYR	A	25	L	H	HB2	SER	V	178
R	H	OH	TYR	A	25	L	H	HB3	SER	V	178
R	H	OH	TYR	A	25	L	H	HG	SER	V	178
R	H	OH	TYR	A	25	L	H	HG21	THR	V	312
R	H	CZ	TYR	A	25	L	H	C	SER	V	178
R	H	CZ	TYR	A	25	L	H	CB	SER	V	178
R	H	CZ	TYR	A	25	L	H	O	SER	V	178
R	H	CZ	TYR	A	25	L	H	OG	SER	V	178
R	H	CZ	TYR	A	25	L	H	HB2	SER	V	178
R	H	CZ	TYR	A	25	L	H	HB3	SER	V	178
R	H	CG2	THR	A	28	L	-	CG	PHE	V	183
R	H	CG2	THR	A	28	L	-	CD1	PHE	V	183
R	H	CG2	THR	A	28	L	-	CD2	PHE	V	183
R	H	CG2	THR	A	28	L	-	CE1	PHE	V	183
R	H	CG2	THR	A	28	L	-	CE2	PHE	V	183
R	H	CG2	THR	A	28	L	-	CZ	PHE	V	183
R	H	CD1	LEU	A	29	L	H	HB3	PHE	V	174
R	H	CD1	LEU	A	29	L	H	CB	SER	V	178
R	H	CD1	LEU	A	29	L	H	HB2	SER	V	178
R	H	CD1	LEU	A	29	L	H	HB3	SER	V	178
R	H	CB	SER	A	31	L	H	HD12	LEU	V	185
R	H	CA	ILE	A	32	L	H	HE1	PHE	V	174
R	H	C	ILE	A	32	L	H	CE1	PHE	V	174
R	H	C	ILE	A	32	L	H	HE1	PHE	V	174
R	H	CB	ILE	A	32	L	H	HD1	PHE	V	174
R	H	CB	ILE	A	32	L	H	HE1	PHE	V	174
R	H	O	ILE	A	32	L	H	CE1	PHE	V	174
R	H	O	ILE	A	32	L	H	HE1	PHE	V	174
R	H	O	ILE	A	32	L	H	HZ	PHE	V	174
R	H	CG1	ILE	A	32	L	H	HB3	ALA	V	177
R	H	CG1	ILE	A	32	L	-	CE2	PHE	V	183
R	H	CG1	ILE	A	32	L	-	HE2	PHE	V	183
R	H	CG1	ILE	A	32	L	H	HD1	TYR	V	188
R	H	CG1	ILE	A	32	L	H	HE1	TYR	V	188
R	H	CG2	ILE	A	32	L	H	CD1	PHE	V	174
R	H	CG2	ILE	A	32	L	H	CE1	PHE	V	174
R	H	CG2	ILE	A	32	L	H	HA	PHE	V	174
R	H	CG2	ILE	A	32	L	H	HD1	PHE	V	174
R	H	CG2	ILE	A	32	L	H	HE1	PHE	V	174
R	H	CG2	ILE	A	32	L	H	HB1	ALA	V	177
R	H	CG2	ILE	A	32	L	H	HB3	ALA	V	177
R	H	CD1	ILE	A	32	L	H	CA	ALA	V	177
R	H	CD1	ILE	A	32	L	H	C	ALA	V	177
R	H	CD1	ILE	A	32	L	H	CB	ALA	V	177
R	H	CD1	ILE	A	32	L	H	O	ALA	V	177
R	H	CD1	ILE	A	32	L	H	HB1	ALA	V	177
R	H	CD1	ILE	A	32	L	H	HB2	ALA	V	177
R	H	CD1	ILE	A	32	L	H	HB3	ALA	V	177
R	H	CD1	ILE	A	32	L	H	HA	SER	V	178
R	H	CD1	ILE	A	32	L	-	HE2	PHE	V	183
R	H	CD1	ILE	A	32	L	H	HE1	TYR	V	188
R	H	N	VAL	A	33	L	H	CE1	PHE	V	174
R	H	N	VAL	A	33	L	H	HE1	PHE	V	174
R	H	CA	VAL	A	33	L	H	CE1	PHE	V	174
R	H	CA	VAL	A	33	L	H	CZ	PHE	V	174
R	H	CA	VAL	A	33	L	H	HE1	PHE	V	174
R	H	CA	VAL	A	33	L	H	HZ	PHE	V	174
R	H	CB	VAL	A	33	L	H	HE1	PHE	V	174
R	H	CG2	VAL	A	33	L	H	CE1	PHE	V	174
R	H	CG2	VAL	A	33	L	H	HE1	PHE	V	174
R	H	CA	LEU	A	35	L	H	HD13	LEU	V	192
R	H	C	LEU	A	35	L	H	CD1	LEU	V	192
R	H	C	LEU	A	35	L	H	HD13	LEU	V	192
R	H	CB	LEU	A	35	L	H	CD1	LEU	V	192
R	H	CB	LEU	A	35	L	H	HD11	LEU	V	192
R	H	CB	LEU	A	35	L	H	HD12	LEU	V	192
R	H	CB	LEU	A	35	L	H	HD13	LEU	V	192
R	H	O	LEU	A	35	L	H	CD1	LEU	V	192
R	H	O	LEU	A	35	L	H	HD13	LEU	V	192
R	H	CG	LEU	A	35	L	H	HD13	LEU	V	185
R	H	CG	LEU	A	35	L	H	HD11	LEU	V	192
R	H	CD1	LEU	A	35	L	H	CD1	LEU	V	185
R	H	CD1	LEU	A	35	L	H	HD11	LEU	V	185
R	H	CD1	LEU	A	35	L	H	HD12	LEU	V	185
R	H	CD1	LEU	A	35	L	H	HD13	LEU	V	185
R	H	CD1	LEU	A	35	L	H	HB3	TYR	V	188
R	H	CD2	LEU	A	35	L	H	HA	ALA	V	189
R	H	CD2	LEU	A	35	L	H	HB2	ALA	V	189
R	H	CD2	LEU	A	35	L	H	HD11	LEU	V	192
R	H	N	GLY	A	36	L	H	HD12	LEU	V	192
R	H	N	GLY	A	36	L	H	HD13	LEU	V	192
R	H	CA	GLY	A	36	L	H	HZ	PHE	V	174
R	H	CA	GLY	A	36	L	H	HD13	LEU	V	192
R	H	O	GLY	A	36	L	H	HZ	PHE	V	145
R	H	CA	ALA	A	39	L	H	HZ	PHE	V	145
R	H	CA	ALA	A	39	L	H	HG23	VAL	V	196
R	H	C	ALA	A	39	L	H	CE1	PHE	V	145
R	H	C	ALA	A	39	L	H	CZ	PHE	V	145
R	H	C	ALA	A	39	L	H	HE1	PHE	V	145
R	H	C	ALA	A	39	L	H	HZ	PHE	V	145
R	H	C	ALA	A	39	L	H	HG23	VAL	V	196
R	H	CB	ALA	A	39	L	H	CZ	PHE	V	145
R	H	CB	ALA	A	39	L	H	HE1	PHE	V	145
R	H	CB	ALA	A	39	L	H	HZ	PHE	V	145
R	H	CB	ALA	A	39	L	H	HB3	LEU	V	192
R	H	CB	ALA	A	39	L	H	HD13	LEU	V	192
R	H	CB	ALA	A	39	L	H	HD23	LEU	V	192
R	H	CB	ALA	A	39	L	H	HG23	VAL	V	196
R	H	O	ALA	A	39	L	H	CE1	PHE	V	145
R	H	O	ALA	A	39	L	H	HE1	PHE	V	145
R	H	O	ALA	A	39	L	H	CG2	VAL	V	196
R	H	O	ALA	A	39	L	H	HG22	VAL	V	196
R	H	O	ALA	A	39	L	H	HG23	VAL	V	196
R	H	N	THR	A	40	L	H	CE1	PHE	V	145
R	H	N	THR	A	40	L	H	CZ	PHE	V	145
R	H	N	THR	A	40	L	H	HE1	PHE	V	145
R	H	N	THR	A	40	L	H	HZ	PHE	V	145
R	H	CA	THR	A	40	L	H	CE1	PHE	V	145
R	H	CA	THR	A	40	L	H	HE1	PHE	V	145
R	H	CB	THR	A	40	L	H	HE1	PHE	V	145
R	H	CG2	THR	A	40	L	H	HD21	LEU	V	144
R	H	CG2	THR	A	40	L	H	HD23	LEU	V	144
R	H	CG2	THR	A	40	L	H	CE1	PHE	V	145
R	H	CG2	THR	A	40	L	H	HE1	PHE	V	145
R	H	CA	PHE	A	43	L	H	HG13	VAL	V	196
R	H	CB	PHE	A	43	L	H	CD1	PHE	V	145
R	H	CB	PHE	A	43	L	H	HD1	PHE	V	145
R	H	CB	PHE	A	43	L	H	HG13	VAL	V	196
R	H	CB	PHE	A	43	L	H	HG22	VAL	V	196
R	H	CG	PHE	A	43	L	H	CD1	PHE	V	145
R	H	CG	PHE	A	43	L	H	HB3	PHE	V	145
R	H	CG	PHE	A	43	L	H	HD1	PHE	V	145
R	H	CG	PHE	A	43	L	H	HG13	VAL	V	196
R	H	CG	PHE	A	43	L	H	HG22	VAL	V	196
R	H	CD1	PHE	A	43	L	H	O	PHE	V	145
R	H	CD1	PHE	A	43	L	H	HA	PHE	V	145
R	H	CD1	PHE	A	43	L	H	HB3	PHE	V	145
R	H	CD1	PHE	A	43	L	H	HD1	PHE	V	145
R	H	CD1	PHE	A	43	L	H	CB	PHE	V	148
R	H	CD1	PHE	A	43	L	H	HB2	PHE	V	148
R	H	CD1	PHE	A	43	L	H	HB3	PHE	V	148
R	H	CD1	PHE	A	43	L	H	H	ALA	V	149
R	H	CD1	PHE	A	43	L	H	HB2	ALA	V	149
R	H	CD2	PHE	A	43	L	H	CB	PHE	V	145
R	H	CD2	PHE	A	43	L	H	CG	PHE	V	145
R	H	CD2	PHE	A	43	L	H	HB3	PHE	V	145
R	H	CD2	PHE	A	43	L	H	HD1	PHE	V	145
R	H	CD2	PHE	A	43	L	H	CA	VAL	V	196
R	H	CD2	PHE	A	43	L	H	CB	VAL	V	196
R	H	CD2	PHE	A	43	L	H	O	VAL	V	196
R	H	CD2	PHE	A	43	L	H	CG1	VAL	V	196
R	H	CD2	PHE	A	43	L	H	CG2	VAL	V	196
R	H	CD2	PHE	A	43	L	H	HA	VAL	V	196
R	H	CD2	PHE	A	43	L	H	HG11	VAL	V	196
R	H	CD2	PHE	A	43	L	H	HG12	VAL	V	196
R	H	CD2	PHE	A	43	L	H	HG13	VAL	V	196
R	H	CD2	PHE	A	43	L	H	HG22	VAL	V	196
R	H	CD2	PHE	A	43	L	H	HB1	ALA	V	199
R	H	CE1	PHE	A	43	L	H	C	PHE	V	145
R	H	CE1	PHE	A	43	L	H	O	PHE	V	145
R	H	CE1	PHE	A	43	L	H	HA	PHE	V	145
R	H	CE1	PHE	A	43	L	H	HB3	PHE	V	145
R	H	CE1	PHE	A	43	L	H	HB2	PHE	V	148
R	H	CE1	PHE	A	43	L	H	HB3	PHE	V	148
R	H	CE1	PHE	A	43	L	H	N	ALA	V	149
R	H	CE1	PHE	A	43	L	H	CA	ALA	V	149
R	H	CE1	PHE	A	43	L	H	CB	ALA	V	149
R	H	CE1	PHE	A	43	L	H	H	ALA	V	149
R	H	CE1	PHE	A	43	L	H	HA	ALA	V	149
R	H	CE1	PHE	A	43	L	H	HB1	ALA	V	149
R	H	CE1	PHE	A	43	L	H	HB2	ALA	V	149
R	H	CE1	PHE	A	43	L	H	HB3	ALA	V	149
R	H	CE1	PHE	A	43	L	H	HB2	ALA	V	199
R	H	CE2	PHE	A	43	L	H	CB	PHE	V	145
R	H	CE2	PHE	A	43	L	H	O	PHE	V	145
R	H	CE2	PHE	A	43	L	H	HB3	PHE	V	145
R	H	CE2	PHE	A	43	L	H	HB2	ALA	V	149
R	H	CE2	PHE	A	43	L	H	CA	VAL	V	196
R	H	CE2	PHE	A	43	L	H	C	VAL	V	196
R	H	CE2	PHE	A	43	L	H	O	VAL	V	196
R	H	CE2	PHE	A	43	L	H	CG1	VAL	V	196
R	H	CE2	PHE	A	43	L	H	HA	VAL	V	196
R	H	CE2	PHE	A	43	L	H	HG11	VAL	V	196
R	H	CE2	PHE	A	43	L	H	HG13	VAL	V	196
R	H	CE2	PHE	A	43	L	H	HG22	VAL	V	196
R	H	CE2	PHE	A	43	L	H	CB	ALA	V	199
R	H	CE2	PHE	A	43	L	H	HB1	ALA	V	199
R	H	CE2	PHE	A	43	L	H	HB2	ALA	V	199
R	H	CE2	PHE	A	43	L	H	N	ALA	V	200
R	H	CE2	PHE	A	43	L	H	H	ALA	V	200
R	H	CE2	PHE	A	43	L	H	HB2	ALA	V	200
R	H	CZ	PHE	A	43	L	H	C	PHE	V	145
R	H	CZ	PHE	A	43	L	H	CB	PHE	V	145
R	H	CZ	PHE	A	43	L	H	O	PHE	V	145
R	H	CZ	PHE	A	43	L	H	HB3	PHE	V	145
R	H	CZ	PHE	A	43	L	H	CB	ALA	V	149
R	H	CZ	PHE	A	43	L	H	H	ALA	V	149
R	H	CZ	PHE	A	43	L	H	HB1	ALA	V	149
R	H	CZ	PHE	A	43	L	H	HB2	ALA	V	149
R	H	CZ	PHE	A	43	L	H	HB3	ALA	V	149
R	H	CZ	PHE	A	43	L	H	HG13	VAL	V	196
R	H	CZ	PHE	A	43	L	H	CB	ALA	V	199
R	H	CZ	PHE	A	43	L	H	HB1	ALA	V	199
R	H	CZ	PHE	A	43	L	H	HB2	ALA	V	199
R	H	CZ	PHE	A	43	L	H	N	ALA	V	200
R	H	CZ	PHE	A	43	L	H	H	ALA	V	200
R	H	CZ	PHE	A	43	L	H	HB2	ALA	V	200
R	-	CE3	TRP	A	46	L	H	HG12	VAL	V	196
R	-	CZ3	TRP	A	46	L	H	HG12	VAL	V	196
R	-	CB	HIS	A	48	L	H	OH	TYR	V	204
R	-	CB	HIS	A	48	L	H	HH	TYR	V	204
R	-	CG	HIS	A	48	L	H	OH	TYR	V	204
R	-	CG	HIS	A	48	L	H	HE2	TYR	V	204
R	-	CD2	HIS	A	48	L	H	HD13	LEU	V	153
R	-	CD2	HIS	A	48	L	H	CE2	TYR	V	204
R	-	CD2	HIS	A	48	L	H	OH	TYR	V	204
R	-	CD2	HIS	A	48	L	H	CZ	TYR	V	204
R	-	CD2	HIS	A	48	L	H	HE2	TYR	V	204
R	-	CE1	HIS	A	48	L	H	HE2	TYR	V	204
R	-	NE2	HIS	A	48	L	H	CE2	TYR	V	204
R	-	NE2	HIS	A	48	L	H	HE2	TYR	V	204
R	-	C	SER	A	49	L	H	OH	TYR	V	204
R	-	C	SER	A	49	L	H	HH	TYR	V	204
R	-	O	SER	A	49	L	H	OH	TYR	V	204
R	-	O	SER	A	49	L	H	HH	TYR	V	204
R	-	N	ILE	A	50	L	H	OH	TYR	V	204
R	-	N	ILE	A	50	L	H	HH	TYR	V	204
R	-	CG1	ILE	A	50	L	H	HD11	LEU	V	153
R	-	CG1	ILE	A	50	L	H	HD13	LEU	V	153
R	-	CD1	ILE	A	50	L	H	HD11	LEU	V	153
R	-	CD	GLU	A	51	L	H	HE	ARG	V	107
R	-	CD	GLU	A	51	L	H	HH21	ARG	V	107
R	-	OE1	GLU	A	51	L	H	CG	ARG	V	107
R	-	OE1	GLU	A	51	L	H	NE	ARG	V	107
R	-	OE1	GLU	A	51	L	H	HG2	ARG	V	107
R	-	OE1	GLU	A	51	L	H	HG3	ARG	V	107
R	-	OE1	GLU	A	51	L	H	HE	ARG	V	107
R	-	OE1	GLU	A	51	L	H	HH21	ARG	V	107
R	-	OE2	GLU	A	51	L	H	HE	ARG	V	107
R	-	C	PRO	A	67	L	-	HD22	ASN	V	104
R	-	CB	PRO	A	67	L	-	HD22	ASN	V	104
R	S	N	VAL	A	68	L	-	HD22	ASN	V	104
R	S	C	VAL	A	68	L	-	HD22	ASN	V	104
R	S	O	VAL	A	68	L	-	OD1	ASP	V	102
R	S	O	VAL	A	68	L	-	OD2	ASP	V	102
R	S	O	VAL	A	68	L	-	ND2	ASN	V	104
R	S	O	VAL	A	68	L	-	HD21	ASN	V	104
R	S	O	VAL	A	68	L	-	HD22	ASN	V	104
R	-	CB	PRO	A	72	L	-	OD2	ASP	V	100
R	-	CG	PRO	A	72	L	-	CB	ASP	V	100
R	-	CG	PRO	A	72	L	-	CG	ASP	V	100
R	-	CG	PRO	A	72	L	-	OD2	ASP	V	100
R	-	CG	PRO	A	72	L	-	HB2	ASP	V	100
R	-	CG	PRO	A	72	L	-	HB3	ASP	V	100
R	-	CD	PRO	A	72	L	-	OD2	ASP	V	100
R	-	CD	PRO	A	72	L	-	HB2	ASP	V	100
R	-	CB	PRO	A	76	L	-	HZ2	LYS	V	97
R	H	CG1	VAL	A	93	L	H	HG22	ILE	V	349
R	H	CB	TYR	A	94	L	H	CE	LYS	V	346
R	H	CB	TYR	A	94	L	H	HG2	LYS	V	346
R	H	CB	TYR	A	94	L	H	HE3	LYS	V	346
R	H	CG	TYR	A	94	L	H	CG	LYS	V	346
R	H	CG	TYR	A	94	L	H	CD	LYS	V	346
R	H	CG	TYR	A	94	L	H	CE	LYS	V	346
R	H	CG	TYR	A	94	L	H	HG2	LYS	V	346
R	H	CG	TYR	A	94	L	H	HD3	LYS	V	346
R	H	CG	TYR	A	94	L	H	HE3	LYS	V	346
R	H	CD1	TYR	A	94	L	H	CA	LYS	V	346
R	H	CD1	TYR	A	94	L	H	CB	LYS	V	346
R	H	CD1	TYR	A	94	L	H	CG	LYS	V	346
R	H	CD1	TYR	A	94	L	H	CD	LYS	V	346
R	H	CD1	TYR	A	94	L	H	CE	LYS	V	346
R	H	CD1	TYR	A	94	L	H	HA	LYS	V	346
R	H	CD1	TYR	A	94	L	H	HB3	LYS	V	346
R	H	CD1	TYR	A	94	L	H	HG2	LYS	V	346
R	H	CD1	TYR	A	94	L	H	HG3	LYS	V	346
R	H	CD1	TYR	A	94	L	H	HD3	LYS	V	346
R	H	CD1	TYR	A	94	L	H	HE2	LYS	V	346
R	H	CD1	TYR	A	94	L	H	HE3	LYS	V	346
R	H	CD2	TYR	A	94	L	H	HG2	LYS	V	346
R	H	CD2	TYR	A	94	L	H	HD3	LYS	V	346
R	H	CD2	TYR	A	94	L	H	HE3	LYS	V	346
R	H	CE1	TYR	A	94	L	H	CA	LYS	V	346
R	H	CE1	TYR	A	94	L	H	C	LYS	V	346
R	H	CE1	TYR	A	94	L	H	CB	LYS	V	346
R	H	CE1	TYR	A	94	L	H	O	LYS	V	346
R	H	CE1	TYR	A	94	L	H	CG	LYS	V	346
R	H	CE1	TYR	A	94	L	H	CD	LYS	V	346
R	H	CE1	TYR	A	94	L	H	HA	LYS	V	346
R	H	CE1	TYR	A	94	L	H	HB2	LYS	V	346
R	H	CE1	TYR	A	94	L	H	HB3	LYS	V	346
R	H	CE1	TYR	A	94	L	H	HG2	LYS	V	346
R	H	CE1	TYR	A	94	L	H	HG3	LYS	V	346
R	H	CE1	TYR	A	94	L	H	HD3	LYS	V	346
R	H	CE1	TYR	A	94	L	H	HE3	LYS	V	346
R	H	CE1	TYR	A	94	L	H	HB	ILE	V	349
R	H	CE1	TYR	A	94	L	H	HG3	LYS	V	350
R	H	CE1	TYR	A	94	L	H	HE2	LYS	V	350
R	H	CE2	TYR	A	94	L	H	HB3	LYS	V	346
R	H	CE2	TYR	A	94	L	H	HG2	LYS	V	346
R	H	CE2	TYR	A	94	L	H	HD3	LYS	V	346
R	H	CE2	TYR	A	94	L	H	CE	LYS	V	350
R	H	CE2	TYR	A	94	L	H	HE2	LYS	V	350
R	H	OH	TYR	A	94	L	H	C	LYS	V	346
R	H	OH	TYR	A	94	L	H	CB	LYS	V	346
R	H	OH	TYR	A	94	L	H	O	LYS	V	346
R	H	OH	TYR	A	94	L	H	HB3	LYS	V	346
R	H	OH	TYR	A	94	L	H	HD3	LYS	V	346
R	H	OH	TYR	A	94	L	H	CG	LYS	V	350
R	H	OH	TYR	A	94	L	H	CD	LYS	V	350
R	H	OH	TYR	A	94	L	H	CE	LYS	V	350
R	H	OH	TYR	A	94	L	H	NZ	LYS	V	350
R	H	OH	TYR	A	94	L	H	HG2	LYS	V	350
R	H	OH	TYR	A	94	L	H	HG3	LYS	V	350
R	H	OH	TYR	A	94	L	H	HD2	LYS	V	350
R	H	OH	TYR	A	94	L	H	HD3	LYS	V	350
R	H	OH	TYR	A	94	L	H	HE2	LYS	V	350
R	H	OH	TYR	A	94	L	H	HE3	LYS	V	350
R	H	OH	TYR	A	94	L	H	HZ1	LYS	V	350
R	H	OH	TYR	A	94	L	H	HZ2	LYS	V	350
R	H	CZ	TYR	A	94	L	H	CB	LYS	V	346
R	H	CZ	TYR	A	94	L	H	O	LYS	V	346
R	H	CZ	TYR	A	94	L	H	CG	LYS	V	346
R	H	CZ	TYR	A	94	L	H	CD	LYS	V	346
R	H	CZ	TYR	A	94	L	H	HA	LYS	V	346
R	H	CZ	TYR	A	94	L	H	HB3	LYS	V	346
R	H	CZ	TYR	A	94	L	H	HG2	LYS	V	346
R	H	CZ	TYR	A	94	L	H	HD3	LYS	V	346
R	H	CZ	TYR	A	94	L	H	CE	LYS	V	350
R	H	CZ	TYR	A	94	L	H	HG3	LYS	V	350
R	H	CZ	TYR	A	94	L	H	HE2	LYS	V	350
R	H	NH2	ARG	A	95	L	-	HZ3	LYS	V	212
R	-	NZ	LYS	A	112	L	H	HZ1	LYS	V	108
R	-	OE1	GLN	A	176	L	-	HA	PRO	V	99
R	-	OE1	GLN	A	176	L	-	HB3	PRO	V	99
R	-	OE1	GLN	A	176	L	-	HG3	PRO	V	99
R	-	C	SER	A	178	L	-	HB2	LYS	V	212
R	-	CB	SER	A	178	L	-	O	SER	V	211
R	-	CB	SER	A	178	L	-	HB2	LYS	V	212
R	-	CB	SER	A	178	L	-	HA	GLU	V	213
R	-	CB	SER	A	178	L	-	HG3	GLU	V	213
R	-	N	ARG	A	179	L	-	HB2	LYS	V	212
R	-	N	ARG	A	179	L	-	HB3	LYS	V	212
R	-	N	ARG	A	179	L	-	HD2	LYS	V	212
R	-	N	ARG	A	179	L	-	HD3	LYS	V	212
R	-	CA	ARG	A	179	L	-	HD2	LYS	V	212
R	-	CA	ARG	A	179	L	-	HD3	LYS	V	212
R	-	CB	ARG	A	179	L	-	CD	LYS	V	212
R	-	CB	ARG	A	179	L	-	HD2	LYS	V	212
R	-	CB	ARG	A	179	L	-	HD3	LYS	V	212
R	-	CB	ARG	A	179	L	-	HZ3	LYS	V	212
R	-	CG	ARG	A	179	L	-	CB	LYS	V	212
R	-	CG	ARG	A	179	L	-	CG	LYS	V	212
R	-	CG	ARG	A	179	L	-	CD	LYS	V	212
R	-	CG	ARG	A	179	L	-	CE	LYS	V	212
R	-	CG	ARG	A	179	L	-	NZ	LYS	V	212
R	-	CG	ARG	A	179	L	-	HB2	LYS	V	212
R	-	CG	ARG	A	179	L	-	HD2	LYS	V	212
R	-	CG	ARG	A	179	L	-	HD3	LYS	V	212
R	-	CG	ARG	A	179	L	-	HE3	LYS	V	212
R	-	CG	ARG	A	179	L	-	HZ2	LYS	V	212
R	-	CG	ARG	A	179	L	-	HZ3	LYS	V	212
R	-	CD	ARG	A	179	L	-	CD	LYS	V	212
R	-	CD	ARG	A	179	L	-	CE	LYS	V	212
R	-	CD	ARG	A	179	L	-	NZ	LYS	V	212
R	-	CD	ARG	A	179	L	-	HD3	LYS	V	212
R	-	CD	ARG	A	179	L	-	HE3	LYS	V	212
R	-	CD	ARG	A	179	L	-	HZ3	LYS	V	212
R	-	NE	ARG	A	179	L	H	O	ASP	V	210
R	-	NE	ARG	A	179	L	-	CD	LYS	V	212
R	-	NE	ARG	A	179	L	-	CE	LYS	V	212
R	-	NE	ARG	A	179	L	-	NZ	LYS	V	212
R	-	NE	ARG	A	179	L	-	HG3	LYS	V	212
R	-	NE	ARG	A	179	L	-	HD3	LYS	V	212
R	-	NE	ARG	A	179	L	-	HE3	LYS	V	212
R	-	NE	ARG	A	179	L	-	HZ3	LYS	V	212
R	-	NH1	ARG	A	179	L	-	NZ	LYS	V	212
R	-	NH1	ARG	A	179	L	-	HE3	LYS	V	212
R	-	NH1	ARG	A	179	L	-	HZ1	LYS	V	212
R	-	NH1	ARG	A	179	L	-	HZ3	LYS	V	212
R	-	NH2	ARG	A	179	L	H	C	ASP	V	210
R	-	NH2	ARG	A	179	L	H	O	ASP	V	210
R	-	NH2	ARG	A	179	L	H	HB3	ASP	V	210
R	-	NH2	ARG	A	179	L	-	HE3	LYS	V	212
R	-	CZ	ARG	A	179	L	H	O	ASP	V	210
R	-	CZ	ARG	A	179	L	-	CE	LYS	V	212
R	-	CZ	ARG	A	179	L	-	NZ	LYS	V	212
R	-	CZ	ARG	A	179	L	-	HD3	LYS	V	212
R	-	CZ	ARG	A	179	L	-	HE3	LYS	V	212
R	-	CZ	ARG	A	179	L	-	HZ3	LYS	V	212
R	-	CG	ASP	A	704	L	-	NH1	ARG	V	11
R	-	CG	ASP	A	704	L	-	HH11	ARG	V	11
R	-	CG	ASP	A	704	L	-	HH12	ARG	V	11
R	-	OD1	ASP	A	704	L	-	NH1	ARG	V	11
R	-	OD1	ASP	A	704	L	-	HD2	ARG	V	11
R	-	OD1	ASP	A	704	L	-	HH11	ARG	V	11
R	-	OD1	ASP	A	704	L	-	HH12	ARG	V	11
R	-	OD2	ASP	A	704	L	-	NH1	ARG	V	11
R	-	OD2	ASP	A	704	L	-	HH11	ARG	V	11
R	-	OD2	ASP	A	704	L	-	HH12	ARG	V	11
R	H	CE	LYS	A	708	L	-	HG3	LYS	V	13
R	H	CE	LYS	A	708	L	-	HE2	LYS	V	13
R	H	CE	LYS	A	708	L	-	HE3	LYS	V	13
R	H	NZ	LYS	A	708	L	-	CG	LYS	V	13
R	H	NZ	LYS	A	708	L	-	CD	LYS	V	13
R	H	NZ	LYS	A	708	L	-	CE	LYS	V	13
R	H	NZ	LYS	A	708	L	-	NZ	LYS	V	13
R	H	NZ	LYS	A	708	L	-	HG3	LYS	V	13
R	H	NZ	LYS	A	708	L	-	HE2	LYS	V	13
R	H	NZ	LYS	A	708	L	-	HE3	LYS	V	13
R	H	NZ	LYS	A	708	L	-	HZ1	LYS	V	13
R	-	OD1	ASN	A	714	L	-	HE1	HIS	V	9
R	-	C	SER	A	717	L	-	HD2	HIS	V	5
R	-	O	SER	A	717	L	-	CD2	HIS	V	5
R	-	O	SER	A	717	L	-	HD2	HIS	V	5
R	-	N	LEU	A	718	L	-	HD2	HIS	V	5
R	-	CA	LEU	A	718	L	-	HD2	HIS	V	5
R	-	C	LEU	A	718	L	-	CD2	HIS	V	5
R	-	C	LEU	A	718	L	-	NE2	HIS	V	5
R	-	C	LEU	A	718	L	-	HD2	HIS	V	5
R	-	C	LEU	A	718	L	-	HE2	HIS	V	5
R	-	O	LEU	A	718	L	-	NE2	HIS	V	5
R	-	O	LEU	A	718	L	-	HD2	HIS	V	5
R	-	O	LEU	A	718	L	-	HE2	HIS	V	5
R	-	OXT	LEU	A	718	L	-	CG	HIS	V	5
R	-	OXT	LEU	A	718	L	-	CD2	HIS	V	5
R	-	OXT	LEU	A	718	L	-	NE2	HIS	V	5
R	-	OXT	LEU	A	718	L	-	HD2	HIS	V	5
R	-	OXT	LEU	A	718	L	-	HE2	HIS	V	5

- 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