IID

P31644_Q92806.6 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	-	MET	A	1	L	H	ILE	V	161
R	-	MET	A	1	L	H	LYS	V	166
R	H	ILE	A	10	L	-	LEU	V	195
R	H	ILE	A	10	L	-	TYR	V	319
R	H	ILE	A	10	L	-	HIS	V	323
R	H	LYS	A	13	L	-	ASP	V	318
R	H	LYS	A	13	L	-	ALA	V	320
R	H	ASN	A	14	L	-	ALA	V	320
R	H	ASN	A	14	L	-	HIS	V	323
R	H	LEU	A	17	L	-	ALA	V	320
R	-	ASP	A	2	L	H	LYS	V	166
R	-	ASP	A	2	L	-	ARG	V	196
R	H	THR	A	210	L	-	ASN	V	37
R	H	THR	A	210	L	-	ARG	V	39
R	H	LYS	A	211	L	-	ASN	V	37
R	S	VAL	A	214	L	-	ASN	V	37
R	-	GLU	A	217	L	-	GLN	V	35
R	-	GLU	A	217	L	H	TYR	V	44
R	-	ASN	A	223	L	H	LEU	V	66
R	S	HIS	A	226	L	-	LEU	V	45
R	S	LEU	A	227	L	H	THR	V	41
R	S	LEU	A	227	L	-	LEU	V	45
R	S	MET	A	228	L	H	THR	V	41
R	S	MET	A	228	L	H	TYR	V	42
R	S	GLY	A	229	L	H	THR	V	41
R	H	TYR	A	259	L	H	PHE	V	74
R	H	VAL	A	261	L	H	PHE	V	74
R	H	ILE	A	262	L	H	LEU	V	145
R	H	ILE	A	262	L	H	PHE	V	74
R	H	ILE	A	262	L	H	ILE	V	78
R	H	GLN	A	263	L	H	PHE	V	74
R	H	GLN	A	263	L	H	ALA	V	77
R	H	GLN	A	263	L	H	ILE	V	78
R	H	LEU	A	266	L	H	LEU	V	141
R	H	PRO	A	267	L	H	ILE	V	78
R	H	MET	A	270	L	H	VAL	V	137
R	H	MET	A	270	L	H	LEU	V	141
R	H	LEU	A	274	L	H	PRO	V	133
R	H	LEU	A	274	L	H	GLU	V	134
R	H	PHE	A	292	L	H	PRO	V	133
R	H	THR	A	295	L	H	ARG	V	86
R	H	THR	A	296	L	H	GLU	V	134
R	H	LEU	A	298	L	H	GLY	V	85
R	H	LEU	A	298	L	H	ARG	V	86
R	H	LEU	A	298	L	-	GLY	V	87
R	H	THR	A	299	L	H	GLU	V	134
R	H	THR	A	299	L	H	GLY	V	85
R	-	ASN	A	3	L	H	LYS	V	166
R	-	ASN	A	3	L	-	ARG	V	167
R	-	ASN	A	3	L	H	ALA	V	169
R	-	ASN	A	3	L	H	THR	V	170
R	-	ASN	A	3	L	-	ARG	V	196
R	H	THR	A	302	L	H	LEU	V	81
R	H	THR	A	302	L	H	TYR	V	84
R	H	THR	A	302	L	H	GLY	V	85
R	H	LEU	A	303	L	H	LEU	V	81
R	H	ILE	A	305	L	H	TYR	V	84
R	H	SER	A	306	L	H	LEU	V	81
R	-	MET	A	33	L	-	SER	V	9
R	H	SER	A	37	L	-	GLY	V	11
R	-	GLY	A	4	L	H	LYS	V	166
R	-	PHE	A	6	L	H	THR	V	170
R	-	PHE	A	6	L	-	LEU	V	195

- 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

P31644_Q92806.6 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	-	N	MET	A	1	L	H	HZ3	LYS	V	166
R	-	C	MET	A	1	L	H	HZ3	LYS	V	166
R	-	CB	MET	A	1	L	H	HG22	ILE	V	161
R	-	O	MET	A	1	L	H	HG22	ILE	V	161
R	-	O	MET	A	1	L	H	HZ3	LYS	V	166
R	-	C	ASP	A	2	L	H	HD2	LYS	V	166
R	-	C	ASP	A	2	L	H	HD3	LYS	V	166
R	-	C	ASP	A	2	L	-	HH22	ARG	V	196
R	-	O	ASP	A	2	L	H	HD2	LYS	V	166
R	-	O	ASP	A	2	L	H	HD3	LYS	V	166
R	-	O	ASP	A	2	L	-	HH22	ARG	V	196
R	-	N	ASN	A	3	L	H	CD	LYS	V	166
R	-	N	ASN	A	3	L	H	HB2	LYS	V	166
R	-	N	ASN	A	3	L	H	HD2	LYS	V	166
R	-	N	ASN	A	3	L	H	HD3	LYS	V	166
R	-	N	ASN	A	3	L	-	NH2	ARG	V	196
R	-	N	ASN	A	3	L	-	HH21	ARG	V	196
R	-	N	ASN	A	3	L	-	HH22	ARG	V	196
R	-	CA	ASN	A	3	L	H	CB	LYS	V	166
R	-	CA	ASN	A	3	L	H	HB2	LYS	V	166
R	-	CA	ASN	A	3	L	H	HD3	LYS	V	166
R	-	CA	ASN	A	3	L	-	NH2	ARG	V	196
R	-	CA	ASN	A	3	L	-	HH21	ARG	V	196
R	-	CA	ASN	A	3	L	-	HH22	ARG	V	196
R	-	C	ASN	A	3	L	H	HB2	LYS	V	166
R	-	C	ASN	A	3	L	H	HD3	LYS	V	166
R	-	C	ASN	A	3	L	-	HH21	ARG	V	196
R	-	C	ASN	A	3	L	-	HH22	ARG	V	196
R	-	CB	ASN	A	3	L	H	CA	LYS	V	166
R	-	CB	ASN	A	3	L	H	C	LYS	V	166
R	-	CB	ASN	A	3	L	H	CB	LYS	V	166
R	-	CB	ASN	A	3	L	H	O	LYS	V	166
R	-	CB	ASN	A	3	L	H	CG	LYS	V	166
R	-	CB	ASN	A	3	L	H	CD	LYS	V	166
R	-	CB	ASN	A	3	L	H	HB2	LYS	V	166
R	-	CB	ASN	A	3	L	H	HB3	LYS	V	166
R	-	CB	ASN	A	3	L	H	HD2	LYS	V	166
R	-	CB	ASN	A	3	L	H	HD3	LYS	V	166
R	-	CB	ASN	A	3	L	-	NH2	ARG	V	196
R	-	CB	ASN	A	3	L	-	CZ	ARG	V	196
R	-	CB	ASN	A	3	L	-	HH21	ARG	V	196
R	-	CB	ASN	A	3	L	-	HH22	ARG	V	196
R	-	O	ASN	A	3	L	H	CB	LYS	V	166
R	-	O	ASN	A	3	L	H	O	LYS	V	166
R	-	O	ASN	A	3	L	H	HB2	LYS	V	166
R	-	O	ASN	A	3	L	H	HD3	LYS	V	166
R	-	O	ASN	A	3	L	H	HB2	ALA	V	169
R	-	O	ASN	A	3	L	H	HG23	THR	V	170
R	-	O	ASN	A	3	L	-	HH21	ARG	V	196
R	-	CG	ASN	A	3	L	H	HB2	LYS	V	166
R	-	CG	ASN	A	3	L	H	HB3	LYS	V	166
R	-	CG	ASN	A	3	L	-	NH1	ARG	V	196
R	-	CG	ASN	A	3	L	-	NH2	ARG	V	196
R	-	CG	ASN	A	3	L	-	CZ	ARG	V	196
R	-	CG	ASN	A	3	L	-	HH11	ARG	V	196
R	-	CG	ASN	A	3	L	-	HH12	ARG	V	196
R	-	CG	ASN	A	3	L	-	HH21	ARG	V	196
R	-	CG	ASN	A	3	L	-	HH22	ARG	V	196
R	-	ND2	ASN	A	3	L	H	HB2	LYS	V	166
R	-	ND2	ASN	A	3	L	H	HB3	LYS	V	166
R	-	ND2	ASN	A	3	L	-	HA	ARG	V	167
R	-	ND2	ASN	A	3	L	-	HB2	ARG	V	167
R	-	ND2	ASN	A	3	L	-	HD2	ARG	V	167
R	-	ND2	ASN	A	3	L	-	NH1	ARG	V	196
R	-	ND2	ASN	A	3	L	-	NH2	ARG	V	196
R	-	ND2	ASN	A	3	L	-	CZ	ARG	V	196
R	-	ND2	ASN	A	3	L	-	HH11	ARG	V	196
R	-	ND2	ASN	A	3	L	-	HH12	ARG	V	196
R	-	ND2	ASN	A	3	L	-	HH21	ARG	V	196
R	-	ND2	ASN	A	3	L	-	HH22	ARG	V	196
R	-	OD1	ASN	A	3	L	-	NE	ARG	V	196
R	-	OD1	ASN	A	3	L	-	NH1	ARG	V	196
R	-	OD1	ASN	A	3	L	-	NH2	ARG	V	196
R	-	OD1	ASN	A	3	L	-	CZ	ARG	V	196
R	-	OD1	ASN	A	3	L	-	HE	ARG	V	196
R	-	OD1	ASN	A	3	L	-	HH11	ARG	V	196
R	-	OD1	ASN	A	3	L	-	HH12	ARG	V	196
R	-	OD1	ASN	A	3	L	-	HH21	ARG	V	196
R	-	OD1	ASN	A	3	L	-	HH22	ARG	V	196
R	-	N	GLY	A	4	L	H	HD3	LYS	V	166
R	-	C	PHE	A	6	L	-	HD13	LEU	V	195
R	-	CB	PHE	A	6	L	H	HG22	THR	V	170
R	-	O	PHE	A	6	L	-	CD1	LEU	V	195
R	-	O	PHE	A	6	L	-	HD11	LEU	V	195
R	-	O	PHE	A	6	L	-	HD13	LEU	V	195
R	-	CD1	PHE	A	6	L	-	O	LEU	V	195
R	-	CD1	PHE	A	6	L	-	HB2	LEU	V	195
R	-	CE1	PHE	A	6	L	-	O	LEU	V	195
R	H	CG1	ILE	A	10	L	-	HD23	LEU	V	195
R	H	CG1	ILE	A	10	L	-	HB2	TYR	V	319
R	H	CG2	ILE	A	10	L	-	HB2	TYR	V	319
R	H	CG2	ILE	A	10	L	-	HE2	HIS	V	323
R	H	CD1	ILE	A	10	L	-	CD1	LEU	V	195
R	H	CD1	ILE	A	10	L	-	CD2	LEU	V	195
R	H	CD1	ILE	A	10	L	-	HD12	LEU	V	195
R	H	CD1	ILE	A	10	L	-	HD13	LEU	V	195
R	H	CD1	ILE	A	10	L	-	HD21	LEU	V	195
R	H	CD1	ILE	A	10	L	-	HD22	LEU	V	195
R	H	CD1	ILE	A	10	L	-	HD23	LEU	V	195
R	H	CD1	ILE	A	10	L	-	HB2	TYR	V	319
R	H	C	LYS	A	13	L	-	HB1	ALA	V	320
R	H	CB	LYS	A	13	L	-	HB1	ALA	V	320
R	H	CB	LYS	A	13	L	-	HB2	ALA	V	320
R	H	O	LYS	A	13	L	-	HB1	ALA	V	320
R	H	CG	LYS	A	13	L	-	CB	ALA	V	320
R	H	CG	LYS	A	13	L	-	HB1	ALA	V	320
R	H	CG	LYS	A	13	L	-	HB2	ALA	V	320
R	H	CD	LYS	A	13	L	-	CB	ALA	V	320
R	H	CD	LYS	A	13	L	-	HB2	ALA	V	320
R	H	CE	LYS	A	13	L	-	HB2	ALA	V	320
R	H	NZ	LYS	A	13	L	-	OD1	ASP	V	318
R	H	NZ	LYS	A	13	L	-	HB2	ALA	V	320
R	H	CG	ASN	A	14	L	-	O	ALA	V	320
R	H	CG	ASN	A	14	L	-	HA	ALA	V	320
R	H	CG	ASN	A	14	L	-	HB1	ALA	V	320
R	H	ND2	ASN	A	14	L	-	O	ALA	V	320
R	H	ND2	ASN	A	14	L	-	HA	ALA	V	320
R	H	ND2	ASN	A	14	L	-	HD2	HIS	V	323
R	H	OD1	ASN	A	14	L	-	CA	ALA	V	320
R	H	OD1	ASN	A	14	L	-	C	ALA	V	320
R	H	OD1	ASN	A	14	L	-	CB	ALA	V	320
R	H	OD1	ASN	A	14	L	-	O	ALA	V	320
R	H	OD1	ASN	A	14	L	-	HA	ALA	V	320
R	H	OD1	ASN	A	14	L	-	HB1	ALA	V	320
R	H	CD1	LEU	A	17	L	-	HB1	ALA	V	320
R	-	CE	MET	A	33	L	-	HG	SER	V	9
R	H	OG	SER	A	37	L	-	HA3	GLY	V	11
R	H	CB	THR	A	210	L	-	NH2	ARG	V	39
R	H	CB	THR	A	210	L	-	HE	ARG	V	39
R	H	CB	THR	A	210	L	-	HH21	ARG	V	39
R	H	O	THR	A	210	L	-	CG	ASN	V	37
R	H	O	THR	A	210	L	-	OD1	ASN	V	37
R	H	CG2	THR	A	210	L	-	NH2	ARG	V	39
R	H	CG2	THR	A	210	L	-	HE	ARG	V	39
R	H	CG2	THR	A	210	L	-	HH21	ARG	V	39
R	H	CG2	THR	A	210	L	-	HH22	ARG	V	39
R	H	OG1	THR	A	210	L	-	NH2	ARG	V	39
R	H	OG1	THR	A	210	L	-	HH21	ARG	V	39
R	H	N	LYS	A	211	L	-	HD22	ASN	V	37
R	H	CA	LYS	A	211	L	-	CG	ASN	V	37
R	H	CA	LYS	A	211	L	-	ND2	ASN	V	37
R	H	CA	LYS	A	211	L	-	OD1	ASN	V	37
R	H	CA	LYS	A	211	L	-	HD21	ASN	V	37
R	H	CA	LYS	A	211	L	-	HD22	ASN	V	37
R	H	C	LYS	A	211	L	-	OD1	ASN	V	37
R	H	C	LYS	A	211	L	-	HD22	ASN	V	37
R	H	CB	LYS	A	211	L	-	CG	ASN	V	37
R	H	CB	LYS	A	211	L	-	ND2	ASN	V	37
R	H	CB	LYS	A	211	L	-	OD1	ASN	V	37
R	H	CB	LYS	A	211	L	-	HD21	ASN	V	37
R	H	CB	LYS	A	211	L	-	HD22	ASN	V	37
R	H	O	LYS	A	211	L	-	ND2	ASN	V	37
R	H	O	LYS	A	211	L	-	OD1	ASN	V	37
R	H	O	LYS	A	211	L	-	HD22	ASN	V	37
R	H	CG	LYS	A	211	L	-	CB	ASN	V	37
R	H	CG	LYS	A	211	L	-	CG	ASN	V	37
R	H	CG	LYS	A	211	L	-	ND2	ASN	V	37
R	H	CG	LYS	A	211	L	-	OD1	ASN	V	37
R	H	CG	LYS	A	211	L	-	HB2	ASN	V	37
R	H	CG	LYS	A	211	L	-	HB3	ASN	V	37
R	H	CG	LYS	A	211	L	-	HD21	ASN	V	37
R	H	CG	LYS	A	211	L	-	HD22	ASN	V	37
R	H	CD	LYS	A	211	L	-	CG	ASN	V	37
R	H	CD	LYS	A	211	L	-	ND2	ASN	V	37
R	H	CD	LYS	A	211	L	-	HB2	ASN	V	37
R	H	CD	LYS	A	211	L	-	HD21	ASN	V	37
R	H	CD	LYS	A	211	L	-	HD22	ASN	V	37
R	H	CE	LYS	A	211	L	-	ND2	ASN	V	37
R	H	CE	LYS	A	211	L	-	HB2	ASN	V	37
R	H	CE	LYS	A	211	L	-	HD21	ASN	V	37
R	H	CE	LYS	A	211	L	-	HD22	ASN	V	37
R	H	NZ	LYS	A	211	L	-	HD21	ASN	V	37
R	S	CG1	VAL	A	214	L	-	H	ASN	V	37
R	S	CG2	VAL	A	214	L	-	OD1	ASN	V	37
R	S	CG2	VAL	A	214	L	-	H	ASN	V	37
R	-	CD	GLU	A	217	L	-	HB2	GLN	V	35
R	-	CD	GLU	A	217	L	H	OH	TYR	V	44
R	-	OE1	GLU	A	217	L	-	CB	GLN	V	35
R	-	OE1	GLU	A	217	L	-	O	GLN	V	35
R	-	OE1	GLU	A	217	L	-	H	GLN	V	35
R	-	OE1	GLU	A	217	L	-	HB2	GLN	V	35
R	-	OE1	GLU	A	217	L	H	OH	TYR	V	44
R	-	OD1	ASN	A	223	L	H	HD12	LEU	V	66
R	S	CA	HIS	A	226	L	-	HD12	LEU	V	45
R	S	CA	HIS	A	226	L	-	HD13	LEU	V	45
R	S	CB	HIS	A	226	L	-	CD1	LEU	V	45
R	S	CB	HIS	A	226	L	-	HD11	LEU	V	45
R	S	CB	HIS	A	226	L	-	HD12	LEU	V	45
R	S	CB	HIS	A	226	L	-	HD13	LEU	V	45
R	S	CG	HIS	A	226	L	-	CD1	LEU	V	45
R	S	CG	HIS	A	226	L	-	HD11	LEU	V	45
R	S	CG	HIS	A	226	L	-	HD12	LEU	V	45
R	S	CG	HIS	A	226	L	-	HD13	LEU	V	45
R	S	CD2	HIS	A	226	L	-	HD12	LEU	V	45
R	S	ND1	HIS	A	226	L	-	CG	LEU	V	45
R	S	ND1	HIS	A	226	L	-	CD1	LEU	V	45
R	S	ND1	HIS	A	226	L	-	CD2	LEU	V	45
R	S	ND1	HIS	A	226	L	-	HB2	LEU	V	45
R	S	ND1	HIS	A	226	L	-	HD11	LEU	V	45
R	S	ND1	HIS	A	226	L	-	HD12	LEU	V	45
R	S	ND1	HIS	A	226	L	-	HD13	LEU	V	45
R	S	ND1	HIS	A	226	L	-	HD22	LEU	V	45
R	S	ND1	HIS	A	226	L	-	HD23	LEU	V	45
R	S	CE1	HIS	A	226	L	-	CD1	LEU	V	45
R	S	CE1	HIS	A	226	L	-	HB2	LEU	V	45
R	S	CE1	HIS	A	226	L	-	HD12	LEU	V	45
R	S	CE1	HIS	A	226	L	-	HD23	LEU	V	45
R	S	NE2	HIS	A	226	L	-	HD12	LEU	V	45
R	S	N	LEU	A	227	L	-	HD13	LEU	V	45
R	S	O	LEU	A	227	L	H	OG1	THR	V	41
R	S	O	LEU	A	227	L	H	HG1	THR	V	41
R	S	O	LEU	A	227	L	-	HD13	LEU	V	45
R	S	CA	MET	A	228	L	H	HB3	TYR	V	42
R	S	C	MET	A	228	L	H	OG1	THR	V	41
R	S	C	MET	A	228	L	H	HG1	THR	V	41
R	S	O	MET	A	228	L	H	OG1	THR	V	41
R	S	O	MET	A	228	L	H	HG1	THR	V	41
R	S	O	MET	A	228	L	H	H	TYR	V	42
R	S	O	MET	A	228	L	H	HB3	TYR	V	42
R	S	O	MET	A	228	L	H	HD1	TYR	V	42
R	S	SD	MET	A	228	L	H	HB3	TYR	V	42
R	S	CE	MET	A	228	L	H	HB2	TYR	V	42
R	S	CE	MET	A	228	L	H	HB3	TYR	V	42
R	S	N	GLY	A	229	L	H	HG1	THR	V	41
R	H	C	TYR	A	259	L	H	HE2	PHE	V	74
R	H	O	TYR	A	259	L	H	CD2	PHE	V	74
R	H	O	TYR	A	259	L	H	CE2	PHE	V	74
R	H	O	TYR	A	259	L	H	CZ	PHE	V	74
R	H	O	TYR	A	259	L	H	HE2	PHE	V	74
R	H	O	TYR	A	259	L	H	HZ	PHE	V	74
R	H	CG	TYR	A	259	L	H	HD2	PHE	V	74
R	H	CD2	TYR	A	259	L	H	CD2	PHE	V	74
R	H	CD2	TYR	A	259	L	H	HB3	PHE	V	74
R	H	CD2	TYR	A	259	L	H	HD2	PHE	V	74
R	H	CD2	TYR	A	259	L	H	HE2	PHE	V	74
R	H	CE1	TYR	A	259	L	H	HD2	PHE	V	74
R	H	CE2	TYR	A	259	L	H	CD2	PHE	V	74
R	H	CE2	TYR	A	259	L	H	HB3	PHE	V	74
R	H	CE2	TYR	A	259	L	H	HD2	PHE	V	74
R	H	OH	TYR	A	259	L	H	HD2	PHE	V	74
R	H	CZ	TYR	A	259	L	H	HD2	PHE	V	74
R	H	C	VAL	A	261	L	H	HZ	PHE	V	74
R	H	N	ILE	A	262	L	H	CZ	PHE	V	74
R	H	N	ILE	A	262	L	H	HZ	PHE	V	74
R	H	CA	ILE	A	262	L	H	CE1	PHE	V	74
R	H	CA	ILE	A	262	L	H	CE2	PHE	V	74
R	H	CA	ILE	A	262	L	H	CZ	PHE	V	74
R	H	CA	ILE	A	262	L	H	HE1	PHE	V	74
R	H	CA	ILE	A	262	L	H	HZ	PHE	V	74
R	H	C	ILE	A	262	L	H	CE1	PHE	V	74
R	H	C	ILE	A	262	L	H	CE2	PHE	V	74
R	H	C	ILE	A	262	L	H	CZ	PHE	V	74
R	H	C	ILE	A	262	L	H	HE1	PHE	V	74
R	H	C	ILE	A	262	L	H	HE2	PHE	V	74
R	H	C	ILE	A	262	L	H	HZ	PHE	V	74
R	H	C	ILE	A	262	L	H	CD1	ILE	V	78
R	H	C	ILE	A	262	L	H	HD11	ILE	V	78
R	H	C	ILE	A	262	L	H	HD12	ILE	V	78
R	H	CB	ILE	A	262	L	H	CD1	PHE	V	74
R	H	CB	ILE	A	262	L	H	CE1	PHE	V	74
R	H	CB	ILE	A	262	L	H	CE2	PHE	V	74
R	H	CB	ILE	A	262	L	H	CZ	PHE	V	74
R	H	CB	ILE	A	262	L	H	HE1	PHE	V	74
R	H	CB	ILE	A	262	L	H	HZ	PHE	V	74
R	H	O	ILE	A	262	L	H	CE1	PHE	V	74
R	H	O	ILE	A	262	L	H	CE2	PHE	V	74
R	H	O	ILE	A	262	L	H	CZ	PHE	V	74
R	H	O	ILE	A	262	L	H	HE1	PHE	V	74
R	H	O	ILE	A	262	L	H	HZ	PHE	V	74
R	H	O	ILE	A	262	L	H	CD1	ILE	V	78
R	H	O	ILE	A	262	L	H	HD11	ILE	V	78
R	H	O	ILE	A	262	L	H	HD12	ILE	V	78
R	H	O	ILE	A	262	L	H	HD13	ILE	V	78
R	H	CG1	ILE	A	262	L	H	CE1	PHE	V	74
R	H	CG1	ILE	A	262	L	H	CZ	PHE	V	74
R	H	CG1	ILE	A	262	L	H	HE1	PHE	V	74
R	H	CG1	ILE	A	262	L	H	HZ	PHE	V	74
R	H	CG1	ILE	A	262	L	H	HD12	LEU	V	145
R	H	CG1	ILE	A	262	L	H	HD13	LEU	V	145
R	H	CG2	ILE	A	262	L	H	CD1	PHE	V	74
R	H	CG2	ILE	A	262	L	H	CE1	PHE	V	74
R	H	CG2	ILE	A	262	L	H	CE2	PHE	V	74
R	H	CG2	ILE	A	262	L	H	CZ	PHE	V	74
R	H	CG2	ILE	A	262	L	H	HD1	PHE	V	74
R	H	CG2	ILE	A	262	L	H	HE1	PHE	V	74
R	H	CG2	ILE	A	262	L	H	HZ	PHE	V	74
R	H	CG2	ILE	A	262	L	H	HD11	ILE	V	78
R	H	CG2	ILE	A	262	L	H	HD13	LEU	V	145
R	H	CD1	ILE	A	262	L	H	HE1	PHE	V	74
R	H	CD1	ILE	A	262	L	H	CD1	LEU	V	145
R	H	CD1	ILE	A	262	L	H	HD12	LEU	V	145
R	H	CD1	ILE	A	262	L	H	HD13	LEU	V	145
R	H	N	GLN	A	263	L	H	CD2	PHE	V	74
R	H	N	GLN	A	263	L	H	CE1	PHE	V	74
R	H	N	GLN	A	263	L	H	CE2	PHE	V	74
R	H	N	GLN	A	263	L	H	CZ	PHE	V	74
R	H	N	GLN	A	263	L	H	HE2	PHE	V	74
R	H	N	GLN	A	263	L	H	HZ	PHE	V	74
R	H	N	GLN	A	263	L	H	HD11	ILE	V	78
R	H	CA	GLN	A	263	L	H	CD2	PHE	V	74
R	H	CA	GLN	A	263	L	H	CE2	PHE	V	74
R	H	CA	GLN	A	263	L	H	CZ	PHE	V	74
R	H	CA	GLN	A	263	L	H	HE2	PHE	V	74
R	H	CA	GLN	A	263	L	H	HZ	PHE	V	74
R	H	CA	GLN	A	263	L	H	CD1	ILE	V	78
R	H	CA	GLN	A	263	L	H	HG13	ILE	V	78
R	H	CA	GLN	A	263	L	H	HD11	ILE	V	78
R	H	CA	GLN	A	263	L	H	HD12	ILE	V	78
R	H	C	GLN	A	263	L	H	HE2	PHE	V	74
R	H	C	GLN	A	263	L	H	HZ	PHE	V	74
R	H	C	GLN	A	263	L	H	HG13	ILE	V	78
R	H	C	GLN	A	263	L	H	HD11	ILE	V	78
R	H	CB	GLN	A	263	L	H	CD2	PHE	V	74
R	H	CB	GLN	A	263	L	H	CE2	PHE	V	74
R	H	CB	GLN	A	263	L	H	CZ	PHE	V	74
R	H	CB	GLN	A	263	L	H	HD2	PHE	V	74
R	H	CB	GLN	A	263	L	H	HE2	PHE	V	74
R	H	CB	GLN	A	263	L	H	HZ	PHE	V	74
R	H	CB	GLN	A	263	L	H	HD11	ILE	V	78
R	H	O	GLN	A	263	L	H	HG13	ILE	V	78
R	H	O	GLN	A	263	L	H	HD11	ILE	V	78
R	H	CG	GLN	A	263	L	H	CD2	PHE	V	74
R	H	CG	GLN	A	263	L	H	CE2	PHE	V	74
R	H	CG	GLN	A	263	L	H	HD2	PHE	V	74
R	H	CG	GLN	A	263	L	H	HE2	PHE	V	74
R	H	CG	GLN	A	263	L	H	HG12	ILE	V	78
R	H	CG	GLN	A	263	L	H	HG13	ILE	V	78
R	H	CG	GLN	A	263	L	H	HD11	ILE	V	78
R	H	CD	GLN	A	263	L	H	CD2	PHE	V	74
R	H	CD	GLN	A	263	L	H	HD2	PHE	V	74
R	H	CD	GLN	A	263	L	H	HE2	PHE	V	74
R	H	NE2	GLN	A	263	L	H	HA	PHE	V	74
R	H	NE2	GLN	A	263	L	H	HD2	PHE	V	74
R	H	NE2	GLN	A	263	L	H	CB	ALA	V	77
R	H	NE2	GLN	A	263	L	H	HB1	ALA	V	77
R	H	NE2	GLN	A	263	L	H	HB2	ALA	V	77
R	H	OE1	GLN	A	263	L	H	HD2	PHE	V	74
R	H	OE1	GLN	A	263	L	H	HE2	PHE	V	74
R	H	CB	LEU	A	266	L	H	HD22	LEU	V	141
R	H	CB	LEU	A	266	L	H	HD23	LEU	V	141
R	H	CG	LEU	A	266	L	H	HD22	LEU	V	141
R	H	CD1	LEU	A	266	L	H	CD2	LEU	V	141
R	H	CD1	LEU	A	266	L	H	HD12	LEU	V	141
R	H	CD1	LEU	A	266	L	H	HD22	LEU	V	141
R	H	CD1	LEU	A	266	L	H	HD23	LEU	V	141
R	H	CB	PRO	A	267	L	H	HG22	ILE	V	78
R	H	CG	PRO	A	267	L	H	HG22	ILE	V	78
R	H	CG	PRO	A	267	L	H	HG23	ILE	V	78
R	H	CG	PRO	A	267	L	H	HD12	ILE	V	78
R	H	CB	MET	A	270	L	H	HG13	VAL	V	137
R	H	CG	MET	A	270	L	H	CG1	VAL	V	137
R	H	CG	MET	A	270	L	H	HG11	VAL	V	137
R	H	CG	MET	A	270	L	H	HG13	VAL	V	137
R	H	SD	MET	A	270	L	H	CB	VAL	V	137
R	H	SD	MET	A	270	L	H	CG1	VAL	V	137
R	H	SD	MET	A	270	L	H	HB	VAL	V	137
R	H	SD	MET	A	270	L	H	HG11	VAL	V	137
R	H	SD	MET	A	270	L	H	HG12	VAL	V	137
R	H	SD	MET	A	270	L	H	HG13	VAL	V	137
R	H	SD	MET	A	270	L	H	HD23	LEU	V	141
R	H	CE	MET	A	270	L	H	CG1	VAL	V	137
R	H	CE	MET	A	270	L	H	HG11	VAL	V	137
R	H	CE	MET	A	270	L	H	HG12	VAL	V	137
R	H	CE	MET	A	270	L	H	HG13	VAL	V	137
R	H	CE	MET	A	270	L	H	CD2	LEU	V	141
R	H	CE	MET	A	270	L	H	HB2	LEU	V	141
R	H	CE	MET	A	270	L	H	HD13	LEU	V	141
R	H	CE	MET	A	270	L	H	HD23	LEU	V	141
R	H	CG	LEU	A	274	L	H	HB2	PRO	V	133
R	H	CG	LEU	A	274	L	H	HG2	PRO	V	133
R	H	CG	LEU	A	274	L	H	HG2	GLU	V	134
R	H	CG	LEU	A	274	L	H	HG3	GLU	V	134
R	H	CD1	LEU	A	274	L	H	HB2	PRO	V	133
R	H	CD1	LEU	A	274	L	H	HG2	PRO	V	133
R	H	CD1	LEU	A	274	L	H	N	GLU	V	134
R	H	CD1	LEU	A	274	L	H	CA	GLU	V	134
R	H	CD1	LEU	A	274	L	H	CB	GLU	V	134
R	H	CD1	LEU	A	274	L	H	CG	GLU	V	134
R	H	CD1	LEU	A	274	L	H	CD	GLU	V	134
R	H	CD1	LEU	A	274	L	H	OE1	GLU	V	134
R	H	CD1	LEU	A	274	L	H	H	GLU	V	134
R	H	CD1	LEU	A	274	L	H	HA	GLU	V	134
R	H	CD1	LEU	A	274	L	H	HG2	GLU	V	134
R	H	CD1	LEU	A	274	L	H	HG3	GLU	V	134
R	H	CD2	LEU	A	274	L	H	CB	PRO	V	133
R	H	CD2	LEU	A	274	L	H	CG	PRO	V	133
R	H	CD2	LEU	A	274	L	H	HB2	PRO	V	133
R	H	CD2	LEU	A	274	L	H	HG2	PRO	V	133
R	H	CD2	LEU	A	274	L	H	HG3	PRO	V	133
R	H	CE1	PHE	A	292	L	H	CG	PRO	V	133
R	H	CE1	PHE	A	292	L	H	HG3	PRO	V	133
R	H	CZ	PHE	A	292	L	H	HG3	PRO	V	133
R	H	CG2	THR	A	295	L	H	CG	ARG	V	86
R	H	CG2	THR	A	295	L	H	HA	ARG	V	86
R	H	CG2	THR	A	295	L	H	HG3	ARG	V	86
R	H	CG2	THR	A	295	L	H	HH11	ARG	V	86
R	H	CG2	THR	A	296	L	H	OE1	GLU	V	134
R	H	CA	LEU	A	298	L	H	O	GLY	V	85
R	H	C	LEU	A	298	L	H	CA	GLY	V	85
R	H	C	LEU	A	298	L	H	C	GLY	V	85
R	H	C	LEU	A	298	L	H	O	GLY	V	85
R	H	C	LEU	A	298	L	H	HA2	GLY	V	85
R	H	C	LEU	A	298	L	H	HA3	GLY	V	85
R	H	CB	LEU	A	298	L	H	C	GLY	V	85
R	H	CB	LEU	A	298	L	H	O	GLY	V	85
R	H	O	LEU	A	298	L	H	CA	GLY	V	85
R	H	O	LEU	A	298	L	H	C	GLY	V	85
R	H	O	LEU	A	298	L	H	O	GLY	V	85
R	H	O	LEU	A	298	L	H	HA2	GLY	V	85
R	H	O	LEU	A	298	L	H	HA3	GLY	V	85
R	H	CG	LEU	A	298	L	H	CA	GLY	V	85
R	H	CG	LEU	A	298	L	H	C	GLY	V	85
R	H	CG	LEU	A	298	L	H	O	GLY	V	85
R	H	CG	LEU	A	298	L	H	HA2	GLY	V	85
R	H	CG	LEU	A	298	L	H	HA	ARG	V	86
R	H	CD1	LEU	A	298	L	H	O	GLY	V	85
R	H	CD1	LEU	A	298	L	H	HA2	GLY	V	85
R	H	CD2	LEU	A	298	L	H	C	GLY	V	85
R	H	CD2	LEU	A	298	L	H	O	GLY	V	85
R	H	CD2	LEU	A	298	L	H	N	ARG	V	86
R	H	CD2	LEU	A	298	L	H	CA	ARG	V	86
R	H	CD2	LEU	A	298	L	H	C	ARG	V	86
R	H	CD2	LEU	A	298	L	H	O	ARG	V	86
R	H	CD2	LEU	A	298	L	H	HA	ARG	V	86
R	H	CD2	LEU	A	298	L	-	N	GLY	V	87
R	H	CD2	LEU	A	298	L	-	H	GLY	V	87
R	H	CD2	LEU	A	298	L	-	HA3	GLY	V	87
R	H	N	THR	A	299	L	H	O	GLY	V	85
R	H	N	THR	A	299	L	H	HA3	GLY	V	85
R	H	CA	THR	A	299	L	H	HA3	GLY	V	85
R	H	CB	THR	A	299	L	H	OE1	GLU	V	134
R	H	CB	THR	A	299	L	H	OE2	GLU	V	134
R	H	O	THR	A	299	L	H	HA3	GLY	V	85
R	H	CG2	THR	A	299	L	H	CD	GLU	V	134
R	H	CG2	THR	A	299	L	H	OE2	GLU	V	134
R	H	OG1	THR	A	299	L	H	CD	GLU	V	134
R	H	OG1	THR	A	299	L	H	OE1	GLU	V	134
R	H	OG1	THR	A	299	L	H	OE2	GLU	V	134
R	H	CA	THR	A	302	L	H	HD1	TYR	V	84
R	H	CA	THR	A	302	L	H	HE1	TYR	V	84
R	H	CA	THR	A	302	L	H	HA2	GLY	V	85
R	H	C	THR	A	302	L	H	HD22	LEU	V	81
R	H	CB	THR	A	302	L	H	O	LEU	V	81
R	H	CB	THR	A	302	L	H	CD1	TYR	V	84
R	H	CB	THR	A	302	L	H	HD1	TYR	V	84
R	H	CB	THR	A	302	L	H	N	GLY	V	85
R	H	CB	THR	A	302	L	H	CA	GLY	V	85
R	H	CB	THR	A	302	L	H	H	GLY	V	85
R	H	CB	THR	A	302	L	H	HA2	GLY	V	85
R	H	CB	THR	A	302	L	H	HA3	GLY	V	85
R	H	O	THR	A	302	L	H	CD2	LEU	V	81
R	H	O	THR	A	302	L	H	HD21	LEU	V	81
R	H	O	THR	A	302	L	H	HD22	LEU	V	81
R	H	O	THR	A	302	L	H	HD23	LEU	V	81
R	H	CG2	THR	A	302	L	H	CA	LEU	V	81
R	H	CG2	THR	A	302	L	H	C	LEU	V	81
R	H	CG2	THR	A	302	L	H	O	LEU	V	81
R	H	CG2	THR	A	302	L	H	CD2	LEU	V	81
R	H	CG2	THR	A	302	L	H	HA	LEU	V	81
R	H	CG2	THR	A	302	L	H	HB3	LEU	V	81
R	H	CG2	THR	A	302	L	H	HD21	LEU	V	81
R	H	CG2	THR	A	302	L	H	HD22	LEU	V	81
R	H	CG2	THR	A	302	L	H	C	TYR	V	84
R	H	CG2	THR	A	302	L	H	CB	TYR	V	84
R	H	CG2	THR	A	302	L	H	CG	TYR	V	84
R	H	CG2	THR	A	302	L	H	CD1	TYR	V	84
R	H	CG2	THR	A	302	L	H	CE1	TYR	V	84
R	H	CG2	THR	A	302	L	H	HB3	TYR	V	84
R	H	CG2	THR	A	302	L	H	HD1	TYR	V	84
R	H	CG2	THR	A	302	L	H	N	GLY	V	85
R	H	CG2	THR	A	302	L	H	CA	GLY	V	85
R	H	CG2	THR	A	302	L	H	H	GLY	V	85
R	H	CG2	THR	A	302	L	H	HA2	GLY	V	85
R	H	CG2	THR	A	302	L	H	HA3	GLY	V	85
R	H	OG1	THR	A	302	L	H	C	TYR	V	84
R	H	OG1	THR	A	302	L	H	O	TYR	V	84
R	H	OG1	THR	A	302	L	H	CD1	TYR	V	84
R	H	OG1	THR	A	302	L	H	HD1	TYR	V	84
R	H	OG1	THR	A	302	L	H	HE1	TYR	V	84
R	H	OG1	THR	A	302	L	H	N	GLY	V	85
R	H	OG1	THR	A	302	L	H	CA	GLY	V	85
R	H	OG1	THR	A	302	L	H	C	GLY	V	85
R	H	OG1	THR	A	302	L	H	O	GLY	V	85
R	H	OG1	THR	A	302	L	H	H	GLY	V	85
R	H	OG1	THR	A	302	L	H	HA2	GLY	V	85
R	H	OG1	THR	A	302	L	H	HA3	GLY	V	85
R	H	N	LEU	A	303	L	H	HD22	LEU	V	81
R	H	CA	LEU	A	303	L	H	HD12	LEU	V	81
R	H	CA	LEU	A	303	L	H	HD22	LEU	V	81
R	H	CD2	LEU	A	303	L	H	HB3	LEU	V	81
R	H	CD2	LEU	A	303	L	H	HD12	LEU	V	81
R	H	CD1	ILE	A	305	L	H	HE1	TYR	V	84
R	H	N	SER	A	306	L	H	HD22	LEU	V	81
R	H	N	SER	A	306	L	H	HD23	LEU	V	81
R	H	CA	SER	A	306	L	H	CD2	LEU	V	81
R	H	CA	SER	A	306	L	H	HD13	LEU	V	81
R	H	CA	SER	A	306	L	H	HD22	LEU	V	81
R	H	CA	SER	A	306	L	H	HD23	LEU	V	81
R	H	CB	SER	A	306	L	H	CG	LEU	V	81
R	H	CB	SER	A	306	L	H	CD1	LEU	V	81
R	H	CB	SER	A	306	L	H	CD2	LEU	V	81
R	H	CB	SER	A	306	L	H	HD12	LEU	V	81
R	H	CB	SER	A	306	L	H	HD13	LEU	V	81
R	H	CB	SER	A	306	L	H	HD21	LEU	V	81
R	H	CB	SER	A	306	L	H	HD22	LEU	V	81
R	H	CB	SER	A	306	L	H	HD23	LEU	V	81
R	H	OG	SER	A	306	L	H	CG	LEU	V	81
R	H	OG	SER	A	306	L	H	CD1	LEU	V	81
R	H	OG	SER	A	306	L	H	CD2	LEU	V	81
R	H	OG	SER	A	306	L	H	HG	LEU	V	81
R	H	OG	SER	A	306	L	H	HD11	LEU	V	81
R	H	OG	SER	A	306	L	H	HD12	LEU	V	81
R	H	OG	SER	A	306	L	H	HD13	LEU	V	81
R	H	OG	SER	A	306	L	H	HD21	LEU	V	81
R	H	OG	SER	A	306	L	H	HD22	LEU	V	81
R	H	OG	SER	A	306	L	H	HD23	LEU	V	81

- 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