IID

O76100_Q13304.1 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	-	PRO	A	13	L	-	ASN	V	5
R	-	PRO	A	13	L	-	ASN	V	6
R	-	PRO	A	13	L	-	THR	V	7
R	-	PRO	A	13	L	-	ILE	V	9
R	-	PRO	A	14	L	-	ASN	V	5
R	-	PRO	A	14	L	-	THR	V	7
R	-	ARG	A	15	L	-	THR	V	7
R	-	GLU	A	16	L	-	TRP	V	4
R	-	GLU	A	16	L	-	THR	V	7
R	-	LEU	A	18	L	-	LEU	V	164
R	-	LEU	A	18	L	-	PRO	V	165
R	-	LYS	A	19	L	-	PRO	V	165
R	-	LEU	A	20	L	H	LEU	V	161
R	-	LEU	A	20	L	-	PRO	V	165
R	-	GLY	A	22	L	H	LEU	V	194
R	-	SER	A	23	L	H	LEU	V	194
R	-	ASP	A	24	L	-	ASP	V	191
R	-	ASP	A	24	L	H	PHE	V	193
R	-	ASP	A	24	L	H	LEU	V	194
R	-	SER	A	25	L	-	ASP	V	191
R	-	SER	A	25	L	H	PHE	V	193
R	-	SER	A	26	L	-	ASP	V	191
R	-	GLN	A	27	L	H	PHE	V	193
R	H	VAL	A	285	L	H	PHE	V	26
R	H	HIS	A	289	L	H	LEU	V	23
R	H	HIS	A	289	L	H	PHE	V	26
R	-	MET	A	29	L	H	HIS	V	186
R	-	SER	A	292	L	H	LEU	V	23
R	-	HIS	A	293	L	-	SER	V	18
R	-	HIS	A	293	L	H	LEU	V	23
R	-	GLY	A	294	L	-	ILE	V	17
R	-	GLY	A	294	L	H	LEU	V	23
R	-	GLY	A	294	L	H	LEU	V	27
R	-	ALA	A	295	L	H	ALA	V	273
R	-	SER	A	296	L	H	ALA	V	273
R	-	SER	A	296	L	H	VAL	V	276
R	-	SER	A	296	L	H	LEU	V	30
R	-	SER	A	296	L	H	PHE	V	31
R	-	SER	A	296	L	H	MET	V	34
R	H	CYS	A	297	L	H	ALA	V	273
R	H	CYS	A	297	L	H	MET	V	277
R	H	CYS	A	297	L	H	VAL	V	281
R	H	ALA	A	298	L	H	VAL	V	276
R	H	ALA	A	298	L	H	MET	V	277
R	H	ALA	A	298	L	H	VAL	V	281
R	H	ALA	A	298	L	H	MET	V	34
R	H	THR	A	299	L	H	PHE	V	26
R	H	THR	A	299	L	H	LEU	V	30
R	H	THR	A	299	L	H	MET	V	34
R	H	ARG	A	301	L	H	LEU	V	285
R	H	ILE	A	302	L	H	LEU	V	30
R	H	ILE	A	302	L	H	MET	V	34
R	H	LEU	A	303	L	H	PHE	V	26
R	-	GLY	A	31	L	-	HIS	V	266
R	-	LEU	A	32	L	-	HIS	V	266
R	-	GLU	A	33	L	-	HIS	V	266
R	-	ALA	A	35	L	H	ALA	V	264
R	-	ALA	A	35	L	H	THR	V	265
R	H	ILE	A	40	L	H	THR	V	265
R	H	ILE	A	40	L	-	ASN	V	267
R	H	PHE	A	43	L	H	SER	V	261
R	H	PHE	A	43	L	H	THR	V	265
R	H	LEU	A	57	L	-	ARG	V	293

- 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

O76100_Q13304.1 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	-	CA	PRO	A	13	L	-	HG1	THR	V	7
R	-	CA	PRO	A	13	L	-	HD11	ILE	V	9
R	-	CB	PRO	A	13	L	-	OG1	THR	V	7
R	-	CB	PRO	A	13	L	-	HG1	THR	V	7
R	-	CB	PRO	A	13	L	-	HG13	ILE	V	9
R	-	CB	PRO	A	13	L	-	HD11	ILE	V	9
R	-	CG	PRO	A	13	L	-	O	ASN	V	5
R	-	CG	PRO	A	13	L	-	HB3	ASN	V	5
R	-	CG	PRO	A	13	L	-	HA	ASN	V	6
R	-	CG	PRO	A	13	L	-	OG1	THR	V	7
R	-	CG	PRO	A	13	L	-	H	THR	V	7
R	-	CG	PRO	A	13	L	-	HG1	THR	V	7
R	-	N	PRO	A	14	L	-	OG1	THR	V	7
R	-	CA	PRO	A	14	L	-	OG1	THR	V	7
R	-	CA	PRO	A	14	L	-	HG1	THR	V	7
R	-	CA	PRO	A	14	L	-	HG21	THR	V	7
R	-	C	PRO	A	14	L	-	HG21	THR	V	7
R	-	CB	PRO	A	14	L	-	CB	THR	V	7
R	-	CB	PRO	A	14	L	-	CG2	THR	V	7
R	-	CB	PRO	A	14	L	-	OG1	THR	V	7
R	-	CB	PRO	A	14	L	-	H	THR	V	7
R	-	CB	PRO	A	14	L	-	HB	THR	V	7
R	-	CB	PRO	A	14	L	-	HG1	THR	V	7
R	-	CB	PRO	A	14	L	-	HG21	THR	V	7
R	-	CB	PRO	A	14	L	-	HG22	THR	V	7
R	-	CG	PRO	A	14	L	-	CG	ASN	V	5
R	-	CG	PRO	A	14	L	-	ND2	ASN	V	5
R	-	CG	PRO	A	14	L	-	OD1	ASN	V	5
R	-	CG	PRO	A	14	L	-	HB3	ASN	V	5
R	-	CG	PRO	A	14	L	-	HD21	ASN	V	5
R	-	CG	PRO	A	14	L	-	HD22	ASN	V	5
R	-	CG	PRO	A	14	L	-	OG1	THR	V	7
R	-	CG	PRO	A	14	L	-	HG22	THR	V	7
R	-	CD	PRO	A	14	L	-	ND2	ASN	V	5
R	-	CD	PRO	A	14	L	-	HD21	ASN	V	5
R	-	CD	PRO	A	14	L	-	HD22	ASN	V	5
R	-	N	ARG	A	15	L	-	CG2	THR	V	7
R	-	N	ARG	A	15	L	-	HG21	THR	V	7
R	-	CA	ARG	A	15	L	-	HG21	THR	V	7
R	-	C	ARG	A	15	L	-	HG21	THR	V	7
R	-	N	GLU	A	16	L	-	HG21	THR	V	7
R	-	OE1	GLU	A	16	L	-	HZ3	TRP	V	4
R	-	C	LEU	A	18	L	-	HB3	PRO	V	165
R	-	O	LEU	A	18	L	-	HB3	LEU	V	164
R	-	O	LEU	A	18	L	-	CA	PRO	V	165
R	-	O	LEU	A	18	L	-	CB	PRO	V	165
R	-	O	LEU	A	18	L	-	HA	PRO	V	165
R	-	O	LEU	A	18	L	-	HB3	PRO	V	165
R	-	N	LYS	A	19	L	-	HB3	PRO	V	165
R	-	CA	LYS	A	19	L	-	HB3	PRO	V	165
R	-	C	LYS	A	19	L	-	CB	PRO	V	165
R	-	C	LYS	A	19	L	-	HB2	PRO	V	165
R	-	C	LYS	A	19	L	-	HB3	PRO	V	165
R	-	O	LYS	A	19	L	-	HB3	PRO	V	165
R	-	N	LEU	A	20	L	-	CB	PRO	V	165
R	-	N	LEU	A	20	L	-	CG	PRO	V	165
R	-	N	LEU	A	20	L	-	HB2	PRO	V	165
R	-	N	LEU	A	20	L	-	HB3	PRO	V	165
R	-	N	LEU	A	20	L	-	HG3	PRO	V	165
R	-	CA	LEU	A	20	L	-	CB	PRO	V	165
R	-	CA	LEU	A	20	L	-	CG	PRO	V	165
R	-	CA	LEU	A	20	L	-	HB2	PRO	V	165
R	-	CA	LEU	A	20	L	-	HB3	PRO	V	165
R	-	CA	LEU	A	20	L	-	HG3	PRO	V	165
R	-	C	LEU	A	20	L	-	CB	PRO	V	165
R	-	C	LEU	A	20	L	-	CG	PRO	V	165
R	-	C	LEU	A	20	L	-	HB2	PRO	V	165
R	-	C	LEU	A	20	L	-	HB3	PRO	V	165
R	-	C	LEU	A	20	L	-	HG2	PRO	V	165
R	-	C	LEU	A	20	L	-	HG3	PRO	V	165
R	-	CB	LEU	A	20	L	-	CB	PRO	V	165
R	-	CB	LEU	A	20	L	-	CG	PRO	V	165
R	-	CB	LEU	A	20	L	-	HB3	PRO	V	165
R	-	CB	LEU	A	20	L	-	HG2	PRO	V	165
R	-	CB	LEU	A	20	L	-	HG3	PRO	V	165
R	-	CB	LEU	A	20	L	-	HD2	PRO	V	165
R	-	O	LEU	A	20	L	-	CB	PRO	V	165
R	-	O	LEU	A	20	L	-	CG	PRO	V	165
R	-	O	LEU	A	20	L	-	HB2	PRO	V	165
R	-	O	LEU	A	20	L	-	HB3	PRO	V	165
R	-	O	LEU	A	20	L	-	HG2	PRO	V	165
R	-	O	LEU	A	20	L	-	HG3	PRO	V	165
R	-	CG	LEU	A	20	L	-	HG3	PRO	V	165
R	-	CD1	LEU	A	20	L	H	O	LEU	V	161
R	-	CD1	LEU	A	20	L	H	HB3	LEU	V	161
R	-	CD1	LEU	A	20	L	H	HD22	LEU	V	161
R	-	CD1	LEU	A	20	L	-	HG3	PRO	V	165
R	-	CA	GLY	A	22	L	H	CD1	LEU	V	194
R	-	CA	GLY	A	22	L	H	HD11	LEU	V	194
R	-	CA	GLY	A	22	L	H	HD12	LEU	V	194
R	-	CA	GLY	A	22	L	H	HD13	LEU	V	194
R	-	C	GLY	A	22	L	H	CD1	LEU	V	194
R	-	C	GLY	A	22	L	H	HD11	LEU	V	194
R	-	C	GLY	A	22	L	H	HD12	LEU	V	194
R	-	C	GLY	A	22	L	H	HD13	LEU	V	194
R	-	O	GLY	A	22	L	H	CD1	LEU	V	194
R	-	O	GLY	A	22	L	H	HD11	LEU	V	194
R	-	O	GLY	A	22	L	H	HD12	LEU	V	194
R	-	N	SER	A	23	L	H	HD11	LEU	V	194
R	-	N	SER	A	23	L	H	HD12	LEU	V	194
R	-	CA	SER	A	23	L	H	HD11	LEU	V	194
R	-	CA	SER	A	23	L	H	HD12	LEU	V	194
R	-	C	SER	A	23	L	H	CD1	LEU	V	194
R	-	C	SER	A	23	L	H	HG	LEU	V	194
R	-	C	SER	A	23	L	H	HD11	LEU	V	194
R	-	C	SER	A	23	L	H	HD12	LEU	V	194
R	-	O	SER	A	23	L	H	CG	LEU	V	194
R	-	O	SER	A	23	L	H	CD1	LEU	V	194
R	-	O	SER	A	23	L	H	HG	LEU	V	194
R	-	O	SER	A	23	L	H	HD11	LEU	V	194
R	-	O	SER	A	23	L	H	HD12	LEU	V	194
R	-	O	SER	A	23	L	H	HD13	LEU	V	194
R	-	O	SER	A	23	L	H	HD22	LEU	V	194
R	-	N	ASP	A	24	L	H	CG	LEU	V	194
R	-	N	ASP	A	24	L	H	CD1	LEU	V	194
R	-	N	ASP	A	24	L	H	HG	LEU	V	194
R	-	N	ASP	A	24	L	H	HD11	LEU	V	194
R	-	N	ASP	A	24	L	H	HD12	LEU	V	194
R	-	CA	ASP	A	24	L	H	HG	LEU	V	194
R	-	C	ASP	A	24	L	-	CG	ASP	V	191
R	-	C	ASP	A	24	L	-	OD2	ASP	V	191
R	-	C	ASP	A	24	L	H	HB3	PHE	V	193
R	-	C	ASP	A	24	L	H	HD1	PHE	V	193
R	-	CB	ASP	A	24	L	H	HD22	LEU	V	194
R	-	O	ASP	A	24	L	-	CG	ASP	V	191
R	-	O	ASP	A	24	L	-	OD1	ASP	V	191
R	-	O	ASP	A	24	L	-	OD2	ASP	V	191
R	-	O	ASP	A	24	L	H	CB	PHE	V	193
R	-	O	ASP	A	24	L	H	CG	PHE	V	193
R	-	O	ASP	A	24	L	H	CD1	PHE	V	193
R	-	O	ASP	A	24	L	H	HB2	PHE	V	193
R	-	O	ASP	A	24	L	H	HB3	PHE	V	193
R	-	O	ASP	A	24	L	H	HD1	PHE	V	193
R	-	O	ASP	A	24	L	H	H	LEU	V	194
R	-	O	ASP	A	24	L	H	HG	LEU	V	194
R	-	N	SER	A	25	L	-	OD2	ASP	V	191
R	-	CA	SER	A	25	L	-	OD2	ASP	V	191
R	-	C	SER	A	25	L	-	CG	ASP	V	191
R	-	C	SER	A	25	L	-	OD1	ASP	V	191
R	-	C	SER	A	25	L	-	OD2	ASP	V	191
R	-	C	SER	A	25	L	H	HB2	PHE	V	193
R	-	C	SER	A	25	L	H	HB3	PHE	V	193
R	-	O	SER	A	25	L	-	CG	ASP	V	191
R	-	O	SER	A	25	L	-	OD1	ASP	V	191
R	-	O	SER	A	25	L	-	OD2	ASP	V	191
R	-	O	SER	A	25	L	H	CB	PHE	V	193
R	-	O	SER	A	25	L	H	CG	PHE	V	193
R	-	O	SER	A	25	L	H	CD1	PHE	V	193
R	-	O	SER	A	25	L	H	CD2	PHE	V	193
R	-	O	SER	A	25	L	H	HB2	PHE	V	193
R	-	O	SER	A	25	L	H	HB3	PHE	V	193
R	-	O	SER	A	25	L	H	HD2	PHE	V	193
R	-	OG	SER	A	25	L	H	CG	PHE	V	193
R	-	OG	SER	A	25	L	H	CD1	PHE	V	193
R	-	OG	SER	A	25	L	H	CE1	PHE	V	193
R	-	OG	SER	A	25	L	H	CZ	PHE	V	193
R	-	OG	SER	A	25	L	H	HD1	PHE	V	193
R	-	OG	SER	A	25	L	H	HE1	PHE	V	193
R	-	N	SER	A	26	L	-	CG	ASP	V	191
R	-	N	SER	A	26	L	-	OD1	ASP	V	191
R	-	N	SER	A	26	L	-	OD2	ASP	V	191
R	-	CD	GLN	A	27	L	H	HE2	PHE	V	193
R	-	NE2	GLN	A	27	L	H	HE2	PHE	V	193
R	-	OE1	GLN	A	27	L	H	HE2	PHE	V	193
R	-	CE	MET	A	29	L	H	CG	HIS	V	186
R	-	CE	MET	A	29	L	H	ND1	HIS	V	186
R	-	CE	MET	A	29	L	H	CE1	HIS	V	186
R	-	CE	MET	A	29	L	H	HE1	HIS	V	186
R	-	O	GLY	A	31	L	-	CE1	HIS	V	266
R	-	O	GLY	A	31	L	-	NE2	HIS	V	266
R	-	O	GLY	A	31	L	-	HE1	HIS	V	266
R	-	O	GLY	A	31	L	-	HE2	HIS	V	266
R	-	CG	LEU	A	32	L	-	CB	HIS	V	266
R	-	CG	LEU	A	32	L	-	HB3	HIS	V	266
R	-	CD1	LEU	A	32	L	-	ND1	HIS	V	266
R	-	CD1	LEU	A	32	L	-	HB3	HIS	V	266
R	-	CD2	LEU	A	32	L	-	HB3	HIS	V	266
R	-	N	GLU	A	33	L	-	CD2	HIS	V	266
R	-	N	GLU	A	33	L	-	NE2	HIS	V	266
R	-	N	GLU	A	33	L	-	HD2	HIS	V	266
R	-	N	GLU	A	33	L	-	HE2	HIS	V	266
R	-	C	GLU	A	33	L	-	CD2	HIS	V	266
R	-	C	GLU	A	33	L	-	HD2	HIS	V	266
R	-	O	GLU	A	33	L	-	CG	HIS	V	266
R	-	O	GLU	A	33	L	-	CD2	HIS	V	266
R	-	O	GLU	A	33	L	-	NE2	HIS	V	266
R	-	O	GLU	A	33	L	-	HB2	HIS	V	266
R	-	O	GLU	A	33	L	-	HD2	HIS	V	266
R	-	O	GLU	A	33	L	-	HE2	HIS	V	266
R	-	CB	ALA	A	35	L	H	O	ALA	V	264
R	-	CB	ALA	A	35	L	H	HA	THR	V	265
R	H	CA	ILE	A	40	L	H	HG23	THR	V	265
R	H	CB	ILE	A	40	L	H	HG23	THR	V	265
R	H	CG1	ILE	A	40	L	H	CG2	THR	V	265
R	H	CG1	ILE	A	40	L	H	HA	THR	V	265
R	H	CG1	ILE	A	40	L	H	HB	THR	V	265
R	H	CG1	ILE	A	40	L	H	HG21	THR	V	265
R	H	CG1	ILE	A	40	L	H	HG23	THR	V	265
R	H	CG2	ILE	A	40	L	-	HD21	ASN	V	267
R	H	CD1	ILE	A	40	L	H	HB	THR	V	265
R	H	CD1	PHE	A	43	L	H	CB	SER	V	261
R	H	CD1	PHE	A	43	L	H	HA	SER	V	261
R	H	CD1	PHE	A	43	L	H	HB2	SER	V	261
R	H	CD1	PHE	A	43	L	H	HB3	SER	V	261
R	H	CD1	PHE	A	43	L	H	HG21	THR	V	265
R	H	CD1	PHE	A	43	L	H	HG22	THR	V	265
R	H	CE1	PHE	A	43	L	H	CA	SER	V	261
R	H	CE1	PHE	A	43	L	H	CB	SER	V	261
R	H	CE1	PHE	A	43	L	H	OG	SER	V	261
R	H	CE1	PHE	A	43	L	H	HA	SER	V	261
R	H	CE1	PHE	A	43	L	H	HB2	SER	V	261
R	H	CE1	PHE	A	43	L	H	HB3	SER	V	261
R	H	CE2	PHE	A	43	L	H	HA	SER	V	261
R	H	CE2	PHE	A	43	L	H	HB3	SER	V	261
R	H	CZ	PHE	A	43	L	H	N	SER	V	261
R	H	CZ	PHE	A	43	L	H	CA	SER	V	261
R	H	CZ	PHE	A	43	L	H	CB	SER	V	261
R	H	CZ	PHE	A	43	L	H	H	SER	V	261
R	H	CZ	PHE	A	43	L	H	HA	SER	V	261
R	H	CZ	PHE	A	43	L	H	HB2	SER	V	261
R	H	CZ	PHE	A	43	L	H	HB3	SER	V	261
R	H	N	LEU	A	57	L	-	HH21	ARG	V	293
R	H	CA	LEU	A	57	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	57	L	-	HE	ARG	V	293
R	H	CB	LEU	A	57	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	57	L	-	HE	ARG	V	293
R	H	CG1	VAL	A	285	L	H	HE2	PHE	V	26
R	H	ND1	HIS	A	289	L	H	CD1	LEU	V	23
R	H	ND1	HIS	A	289	L	H	HD11	LEU	V	23
R	H	ND1	HIS	A	289	L	H	HD12	LEU	V	23
R	H	CE1	HIS	A	289	L	H	HD12	LEU	V	23
R	H	CE1	HIS	A	289	L	H	HB2	PHE	V	26
R	H	NE2	HIS	A	289	L	H	HB2	PHE	V	26
R	-	CB	SER	A	292	L	H	HD12	LEU	V	23
R	-	CB	SER	A	292	L	H	HD22	LEU	V	23
R	-	OG	SER	A	292	L	H	CD1	LEU	V	23
R	-	OG	SER	A	292	L	H	CD2	LEU	V	23
R	-	OG	SER	A	292	L	H	HD12	LEU	V	23
R	-	OG	SER	A	292	L	H	HD13	LEU	V	23
R	-	OG	SER	A	292	L	H	HD22	LEU	V	23
R	-	OG	SER	A	292	L	H	HD23	LEU	V	23
R	-	C	HIS	A	293	L	H	HD23	LEU	V	23
R	-	O	HIS	A	293	L	-	HB2	SER	V	18
R	-	O	HIS	A	293	L	H	CD2	LEU	V	23
R	-	O	HIS	A	293	L	H	HD21	LEU	V	23
R	-	O	HIS	A	293	L	H	HD22	LEU	V	23
R	-	O	HIS	A	293	L	H	HD23	LEU	V	23
R	-	CA	GLY	A	294	L	-	O	ILE	V	17
R	-	CA	GLY	A	294	L	-	CG2	ILE	V	17
R	-	CA	GLY	A	294	L	-	HG21	ILE	V	17
R	-	CA	GLY	A	294	L	-	HG22	ILE	V	17
R	-	CA	GLY	A	294	L	H	HD23	LEU	V	23
R	-	C	GLY	A	294	L	-	CG2	ILE	V	17
R	-	C	GLY	A	294	L	-	HG21	ILE	V	17
R	-	C	GLY	A	294	L	-	HG22	ILE	V	17
R	-	C	GLY	A	294	L	-	HG23	ILE	V	17
R	-	C	GLY	A	294	L	H	HD23	LEU	V	23
R	-	O	GLY	A	294	L	-	CG2	ILE	V	17
R	-	O	GLY	A	294	L	-	HG21	ILE	V	17
R	-	O	GLY	A	294	L	-	HG22	ILE	V	17
R	-	O	GLY	A	294	L	-	HG23	ILE	V	17
R	-	O	GLY	A	294	L	H	HD22	LEU	V	27
R	-	O	ALA	A	295	L	H	HB1	ALA	V	273
R	-	O	ALA	A	295	L	H	HB2	ALA	V	273
R	-	CA	SER	A	296	L	H	HA	ALA	V	273
R	-	CA	SER	A	296	L	H	HB1	ALA	V	273
R	-	CA	SER	A	296	L	H	HG12	VAL	V	276
R	-	CB	SER	A	296	L	H	HZ	PHE	V	31
R	-	CB	SER	A	296	L	H	HA	ALA	V	273
R	-	CB	SER	A	296	L	H	CB	VAL	V	276
R	-	CB	SER	A	296	L	H	CG1	VAL	V	276
R	-	CB	SER	A	296	L	H	HB	VAL	V	276
R	-	CB	SER	A	296	L	H	HG11	VAL	V	276
R	-	CB	SER	A	296	L	H	HG12	VAL	V	276
R	-	CB	SER	A	296	L	H	HG23	VAL	V	276
R	-	OG	SER	A	296	L	H	HD23	LEU	V	30
R	-	OG	SER	A	296	L	H	HE1	MET	V	34
R	-	OG	SER	A	296	L	H	CG1	VAL	V	276
R	-	OG	SER	A	296	L	H	HG11	VAL	V	276
R	-	OG	SER	A	296	L	H	HG12	VAL	V	276
R	H	N	CYS	A	297	L	H	HB1	ALA	V	273
R	H	N	CYS	A	297	L	H	SD	MET	V	277
R	H	CA	CYS	A	297	L	H	SD	MET	V	277
R	H	C	CYS	A	297	L	H	SD	MET	V	277
R	H	C	CYS	A	297	L	H	HG23	VAL	V	281
R	H	CB	CYS	A	297	L	H	CG	MET	V	277
R	H	CB	CYS	A	297	L	H	SD	MET	V	277
R	H	CB	CYS	A	297	L	H	CE	MET	V	277
R	H	CB	CYS	A	297	L	H	HG2	MET	V	277
R	H	CB	CYS	A	297	L	H	HG3	MET	V	277
R	H	CB	CYS	A	297	L	H	HE1	MET	V	277
R	H	CB	CYS	A	297	L	H	HE2	MET	V	277
R	H	SG	CYS	A	297	L	H	CG	MET	V	277
R	H	SG	CYS	A	297	L	H	SD	MET	V	277
R	H	SG	CYS	A	297	L	H	CE	MET	V	277
R	H	SG	CYS	A	297	L	H	HG3	MET	V	277
R	H	SG	CYS	A	297	L	H	HE1	MET	V	277
R	H	SG	CYS	A	297	L	H	HE2	MET	V	277
R	H	N	ALA	A	298	L	H	SD	MET	V	277
R	H	N	ALA	A	298	L	H	CG2	VAL	V	281
R	H	N	ALA	A	298	L	H	HG22	VAL	V	281
R	H	N	ALA	A	298	L	H	HG23	VAL	V	281
R	H	CA	ALA	A	298	L	H	HE1	MET	V	34
R	H	CA	ALA	A	298	L	H	HE2	MET	V	34
R	H	CA	ALA	A	298	L	H	CG2	VAL	V	281
R	H	CA	ALA	A	298	L	H	HG12	VAL	V	281
R	H	CA	ALA	A	298	L	H	HG13	VAL	V	281
R	H	CA	ALA	A	298	L	H	HG21	VAL	V	281
R	H	CA	ALA	A	298	L	H	HG22	VAL	V	281
R	H	CA	ALA	A	298	L	H	HG23	VAL	V	281
R	H	C	ALA	A	298	L	H	CE	MET	V	34
R	H	C	ALA	A	298	L	H	HE1	MET	V	34
R	H	C	ALA	A	298	L	H	HE2	MET	V	34
R	H	CB	ALA	A	298	L	H	CE	MET	V	34
R	H	CB	ALA	A	298	L	H	HE1	MET	V	34
R	H	CB	ALA	A	298	L	H	HE2	MET	V	34
R	H	CB	ALA	A	298	L	H	HG11	VAL	V	276
R	H	CB	ALA	A	298	L	H	CB	VAL	V	281
R	H	CB	ALA	A	298	L	H	CG1	VAL	V	281
R	H	CB	ALA	A	298	L	H	CG2	VAL	V	281
R	H	CB	ALA	A	298	L	H	HG12	VAL	V	281
R	H	CB	ALA	A	298	L	H	HG13	VAL	V	281
R	H	CB	ALA	A	298	L	H	HG21	VAL	V	281
R	H	CB	ALA	A	298	L	H	HG22	VAL	V	281
R	H	CB	ALA	A	298	L	H	HG23	VAL	V	281
R	H	O	ALA	A	298	L	H	HE1	MET	V	34
R	H	O	ALA	A	298	L	H	HE2	MET	V	34
R	H	N	THR	A	299	L	H	HD23	LEU	V	30
R	H	N	THR	A	299	L	H	HE1	MET	V	34
R	H	CA	THR	A	299	L	H	CD2	LEU	V	30
R	H	CA	THR	A	299	L	H	HD12	LEU	V	30
R	H	CA	THR	A	299	L	H	HD22	LEU	V	30
R	H	CA	THR	A	299	L	H	HD23	LEU	V	30
R	H	CA	THR	A	299	L	H	HE1	MET	V	34
R	H	CB	THR	A	299	L	H	HE1	PHE	V	26
R	H	CB	THR	A	299	L	H	CD2	LEU	V	30
R	H	CB	THR	A	299	L	H	HD21	LEU	V	30
R	H	CB	THR	A	299	L	H	HD22	LEU	V	30
R	H	CB	THR	A	299	L	H	HD23	LEU	V	30
R	H	CG2	THR	A	299	L	H	CE1	PHE	V	26
R	H	CG2	THR	A	299	L	H	CZ	PHE	V	26
R	H	CG2	THR	A	299	L	H	HE1	PHE	V	26
R	H	CG2	THR	A	299	L	H	HZ	PHE	V	26
R	H	CG2	THR	A	299	L	H	CD2	LEU	V	30
R	H	CG2	THR	A	299	L	H	HD21	LEU	V	30
R	H	CG2	THR	A	299	L	H	HD22	LEU	V	30
R	H	CG2	THR	A	299	L	H	HD23	LEU	V	30
R	H	OG1	THR	A	299	L	H	HE1	PHE	V	26
R	H	OG1	THR	A	299	L	H	CG	LEU	V	30
R	H	OG1	THR	A	299	L	H	CD2	LEU	V	30
R	H	OG1	THR	A	299	L	H	HD12	LEU	V	30
R	H	OG1	THR	A	299	L	H	HD21	LEU	V	30
R	H	OG1	THR	A	299	L	H	HD22	LEU	V	30
R	H	OG1	THR	A	299	L	H	HD23	LEU	V	30
R	H	CD	ARG	A	301	L	H	HD12	LEU	V	285
R	H	NE	ARG	A	301	L	H	HD12	LEU	V	285
R	H	NE	ARG	A	301	L	H	HD13	LEU	V	285
R	H	NE	ARG	A	301	L	H	HD23	LEU	V	285
R	H	CG1	ILE	A	302	L	H	HE2	MET	V	34
R	H	CD1	ILE	A	302	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	302	L	H	HD11	LEU	V	30
R	H	CD1	ILE	A	302	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	302	L	H	CE	MET	V	34
R	H	CD1	ILE	A	302	L	H	HE1	MET	V	34
R	H	CD1	ILE	A	302	L	H	HE2	MET	V	34
R	H	CD1	ILE	A	302	L	H	HE3	MET	V	34
R	H	CG	LEU	A	303	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	303	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	303	L	H	HZ	PHE	V	26

- 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