IID

Q86V35_P04632.2 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	TYR	V	138
R	-	GLY	A	10	L	H	ARG	V	211
R	-	GLY	A	11	L	H	ARG	V	211
R	-	GLY	A	11	L	-	MET	V	214
R	-	GLY	A	12	L	-	MET	V	214
R	H	LYS	A	126	L	-	PHE	V	3
R	H	VAL	A	128	L	-	VAL	V	6
R	H	THR	A	129	L	-	PHE	V	3
R	H	THR	A	129	L	-	HIS	V	4
R	H	THR	A	129	L	-	VAL	V	6
R	-	THR	A	136	L	-	VAL	V	6
R	-	PHE	A	2	L	H	TYR	V	138
R	-	PHE	A	2	L	H	ASP	V	139
R	-	PHE	A	2	L	-	CYS	V	142
R	-	PHE	A	2	L	-	GLU	V	143
R	H	ILE	A	214	L	-	HIS	V	112
R	H	ARG	A	215	L	-	HIS	V	112
R	H	ARG	A	215	L	-	THR	V	114
R	H	ARG	A	215	L	-	ASP	V	115
R	H	ARG	A	215	L	H	THR	V	118
R	-	GLU	A	220	L	-	HIS	V	112
R	-	GLY	A	222	L	-	HIS	V	112
R	-	GLY	A	23	L	-	MET	V	1
R	-	GLY	A	24	L	-	MET	V	1
R	-	LEU	A	25	L	-	PHE	V	3
R	-	LEU	A	3	L	H	ASP	V	139
R	-	LEU	A	3	L	H	THR	V	140
R	-	LEU	A	3	L	-	CYS	V	142
R	-	LEU	A	3	L	-	GLU	V	143
R	-	VAL	A	4	L	-	GLU	V	143
R	-	ASN	A	5	L	-	THR	V	114
R	-	ASN	A	5	L	H	PHE	V	116
R	-	GLY	A	56	L	-	ASP	V	124
R	-	GLY	A	56	L	-	LYS	V	127
R	-	THR	A	57	L	-	ASP	V	124
R	-	THR	A	57	L	-	LYS	V	127
R	-	ALA	A	58	L	-	CYS	V	123
R	-	ALA	A	58	L	-	ASP	V	124
R	-	ALA	A	58	L	-	LYS	V	127
R	-	ALA	A	58	L	-	LEU	V	128
R	-	ALA	A	58	L	H	GLU	V	132
R	-	MET	A	59	L	-	CYS	V	123
R	-	MET	A	59	L	-	LEU	V	128
R	-	MET	A	59	L	H	GLU	V	132
R	-	MET	A	59	L	H	ARG	V	135
R	-	MET	A	59	L	H	LEU	V	136
R	-	SER	A	6	L	-	GLU	V	143
R	-	ILE	A	61	L	-	VAL	V	119
R	-	LEU	A	8	L	H	ASN	V	207
R	-	LYS	A	9	L	H	ILE	V	204
R	-	LYS	A	9	L	H	ASN	V	207
R	-	LYS	A	9	L	H	GLN	V	208
R	-	LYS	A	9	L	H	ARG	V	211

- 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

Q86V35_P04632.2 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	CD1	TYR	V	138
R	-	N	MET	A	1	L	H	CE1	TYR	V	138
R	-	N	MET	A	1	L	H	OH	TYR	V	138
R	-	N	MET	A	1	L	H	CZ	TYR	V	138
R	-	N	MET	A	1	L	H	HD1	TYR	V	138
R	-	N	MET	A	1	L	H	HE1	TYR	V	138
R	-	CA	MET	A	1	L	H	CD1	TYR	V	138
R	-	CA	MET	A	1	L	H	CE1	TYR	V	138
R	-	CA	MET	A	1	L	H	OH	TYR	V	138
R	-	CA	MET	A	1	L	H	CZ	TYR	V	138
R	-	CA	MET	A	1	L	H	HD1	TYR	V	138
R	-	CA	MET	A	1	L	H	HE1	TYR	V	138
R	-	C	MET	A	1	L	H	HE1	TYR	V	138
R	-	CB	MET	A	1	L	H	HE1	TYR	V	138
R	-	CG	MET	A	1	L	H	OH	TYR	V	138
R	-	CG	MET	A	1	L	H	HE1	TYR	V	138
R	-	N	PHE	A	2	L	H	CE1	TYR	V	138
R	-	N	PHE	A	2	L	H	HE1	TYR	V	138
R	-	N	PHE	A	2	L	H	HA	ASP	V	139
R	-	N	PHE	A	2	L	-	SG	CYS	V	142
R	-	N	PHE	A	2	L	-	HB2	CYS	V	142
R	-	N	PHE	A	2	L	-	HG	CYS	V	142
R	-	CA	PHE	A	2	L	-	CB	CYS	V	142
R	-	CA	PHE	A	2	L	-	SG	CYS	V	142
R	-	CA	PHE	A	2	L	-	HB2	CYS	V	142
R	-	CA	PHE	A	2	L	-	HB3	CYS	V	142
R	-	CA	PHE	A	2	L	-	HG	CYS	V	142
R	-	C	PHE	A	2	L	-	SG	CYS	V	142
R	-	C	PHE	A	2	L	-	HG	CYS	V	142
R	-	CB	PHE	A	2	L	-	SG	CYS	V	142
R	-	CB	PHE	A	2	L	-	HB3	CYS	V	142
R	-	CG	PHE	A	2	L	-	CB	CYS	V	142
R	-	CG	PHE	A	2	L	-	SG	CYS	V	142
R	-	CG	PHE	A	2	L	-	HB2	CYS	V	142
R	-	CG	PHE	A	2	L	-	HB3	CYS	V	142
R	-	CD1	PHE	A	2	L	-	CA	CYS	V	142
R	-	CD1	PHE	A	2	L	-	C	CYS	V	142
R	-	CD1	PHE	A	2	L	-	CB	CYS	V	142
R	-	CD1	PHE	A	2	L	-	O	CYS	V	142
R	-	CD1	PHE	A	2	L	-	SG	CYS	V	142
R	-	CD1	PHE	A	2	L	-	HB2	CYS	V	142
R	-	CD1	PHE	A	2	L	-	HB3	CYS	V	142
R	-	CD1	PHE	A	2	L	-	HG	CYS	V	142
R	-	CD2	PHE	A	2	L	H	OH	TYR	V	138
R	-	CD2	PHE	A	2	L	H	CZ	TYR	V	138
R	-	CD2	PHE	A	2	L	H	HH	TYR	V	138
R	-	CD2	PHE	A	2	L	-	HB3	CYS	V	142
R	-	CE1	PHE	A	2	L	-	CA	CYS	V	142
R	-	CE1	PHE	A	2	L	-	C	CYS	V	142
R	-	CE1	PHE	A	2	L	-	CB	CYS	V	142
R	-	CE1	PHE	A	2	L	-	O	CYS	V	142
R	-	CE1	PHE	A	2	L	-	SG	CYS	V	142
R	-	CE1	PHE	A	2	L	-	HA	CYS	V	142
R	-	CE1	PHE	A	2	L	-	HB2	CYS	V	142
R	-	CE1	PHE	A	2	L	-	HB3	CYS	V	142
R	-	CE1	PHE	A	2	L	-	N	GLU	V	143
R	-	CE1	PHE	A	2	L	-	HA	GLU	V	143
R	-	CE2	PHE	A	2	L	H	OH	TYR	V	138
R	-	CE2	PHE	A	2	L	H	CZ	TYR	V	138
R	-	CE2	PHE	A	2	L	H	HH	TYR	V	138
R	-	CE2	PHE	A	2	L	-	HB3	CYS	V	142
R	-	CZ	PHE	A	2	L	H	OH	TYR	V	138
R	-	CZ	PHE	A	2	L	H	HH	TYR	V	138
R	-	CZ	PHE	A	2	L	-	C	CYS	V	142
R	-	CZ	PHE	A	2	L	-	CB	CYS	V	142
R	-	CZ	PHE	A	2	L	-	O	CYS	V	142
R	-	CZ	PHE	A	2	L	-	HB3	CYS	V	142
R	-	N	LEU	A	3	L	H	O	ASP	V	139
R	-	N	LEU	A	3	L	H	OD1	ASP	V	139
R	-	N	LEU	A	3	L	H	HA	ASP	V	139
R	-	N	LEU	A	3	L	-	SG	CYS	V	142
R	-	N	LEU	A	3	L	-	HG	CYS	V	142
R	-	CA	LEU	A	3	L	H	O	ASP	V	139
R	-	CA	LEU	A	3	L	-	SG	CYS	V	142
R	-	CA	LEU	A	3	L	-	HG	CYS	V	142
R	-	C	LEU	A	3	L	-	SG	CYS	V	142
R	-	C	LEU	A	3	L	-	HG	CYS	V	142
R	-	CB	LEU	A	3	L	H	C	ASP	V	139
R	-	CB	LEU	A	3	L	H	O	ASP	V	139
R	-	CB	LEU	A	3	L	H	CG	ASP	V	139
R	-	CB	LEU	A	3	L	H	OD1	ASP	V	139
R	-	CB	LEU	A	3	L	H	HA	ASP	V	139
R	-	CB	LEU	A	3	L	-	HG	CYS	V	142
R	-	O	LEU	A	3	L	H	O	ASP	V	139
R	-	O	LEU	A	3	L	-	SG	CYS	V	142
R	-	O	LEU	A	3	L	-	HG	CYS	V	142
R	-	O	LEU	A	3	L	-	HG3	GLU	V	143
R	-	CG	LEU	A	3	L	H	C	ASP	V	139
R	-	CG	LEU	A	3	L	H	CB	ASP	V	139
R	-	CG	LEU	A	3	L	H	O	ASP	V	139
R	-	CG	LEU	A	3	L	H	CG	ASP	V	139
R	-	CG	LEU	A	3	L	H	OD1	ASP	V	139
R	-	CG	LEU	A	3	L	H	OD2	ASP	V	139
R	-	CG	LEU	A	3	L	H	HA	ASP	V	139
R	-	CD1	LEU	A	3	L	H	CA	ASP	V	139
R	-	CD1	LEU	A	3	L	H	C	ASP	V	139
R	-	CD1	LEU	A	3	L	H	CB	ASP	V	139
R	-	CD1	LEU	A	3	L	H	O	ASP	V	139
R	-	CD1	LEU	A	3	L	H	CG	ASP	V	139
R	-	CD1	LEU	A	3	L	H	OD1	ASP	V	139
R	-	CD1	LEU	A	3	L	H	OD2	ASP	V	139
R	-	CD1	LEU	A	3	L	H	HA	ASP	V	139
R	-	CD1	LEU	A	3	L	H	HB2	ASP	V	139
R	-	CD1	LEU	A	3	L	H	N	THR	V	140
R	-	CD1	LEU	A	3	L	H	CA	THR	V	140
R	-	CD1	LEU	A	3	L	H	HA	THR	V	140
R	-	CD2	LEU	A	3	L	H	OD2	ASP	V	139
R	-	CA	VAL	A	4	L	-	OE1	GLU	V	143
R	-	CB	VAL	A	4	L	-	OE1	GLU	V	143
R	-	CG1	VAL	A	4	L	-	OE1	GLU	V	143
R	-	CG2	VAL	A	4	L	-	OE1	GLU	V	143
R	-	CB	ASN	A	5	L	H	HZ	PHE	V	116
R	-	CG	ASN	A	5	L	H	CZ	PHE	V	116
R	-	CG	ASN	A	5	L	H	HE2	PHE	V	116
R	-	CG	ASN	A	5	L	H	HZ	PHE	V	116
R	-	ND2	ASN	A	5	L	H	CD2	PHE	V	116
R	-	ND2	ASN	A	5	L	H	CE1	PHE	V	116
R	-	ND2	ASN	A	5	L	H	CE2	PHE	V	116
R	-	ND2	ASN	A	5	L	H	CZ	PHE	V	116
R	-	ND2	ASN	A	5	L	H	HE1	PHE	V	116
R	-	ND2	ASN	A	5	L	H	HE2	PHE	V	116
R	-	ND2	ASN	A	5	L	H	HZ	PHE	V	116
R	-	OD1	ASN	A	5	L	-	HB	THR	V	114
R	-	OD1	ASN	A	5	L	-	HG21	THR	V	114
R	-	CB	SER	A	6	L	-	OE2	GLU	V	143
R	-	OG	SER	A	6	L	-	CD	GLU	V	143
R	-	OG	SER	A	6	L	-	OE1	GLU	V	143
R	-	OG	SER	A	6	L	-	OE2	GLU	V	143
R	-	O	LEU	A	8	L	H	HD22	ASN	V	207
R	-	C	LYS	A	9	L	H	HE	ARG	V	211
R	-	C	LYS	A	9	L	H	HH21	ARG	V	211
R	-	CB	LYS	A	9	L	H	HB3	ASN	V	207
R	-	O	LYS	A	9	L	H	OD1	ASN	V	207
R	-	CG	LYS	A	9	L	H	HB3	ASN	V	207
R	-	CG	LYS	A	9	L	H	NE	ARG	V	211
R	-	CG	LYS	A	9	L	H	CZ	ARG	V	211
R	-	CG	LYS	A	9	L	H	HD2	ARG	V	211
R	-	CD	LYS	A	9	L	H	HB3	ASN	V	207
R	-	CE	LYS	A	9	L	H	HG2	GLN	V	208
R	-	CE	LYS	A	9	L	H	HG3	GLN	V	208
R	-	CE	LYS	A	9	L	H	HE21	GLN	V	208
R	-	CE	LYS	A	9	L	H	HD2	ARG	V	211
R	-	NZ	LYS	A	9	L	H	HG22	ILE	V	204
R	-	NZ	LYS	A	9	L	H	CG	GLN	V	208
R	-	NZ	LYS	A	9	L	H	CD	GLN	V	208
R	-	NZ	LYS	A	9	L	H	NE2	GLN	V	208
R	-	NZ	LYS	A	9	L	H	HG2	GLN	V	208
R	-	NZ	LYS	A	9	L	H	HG3	GLN	V	208
R	-	NZ	LYS	A	9	L	H	HE21	GLN	V	208
R	-	N	GLY	A	10	L	H	NE	ARG	V	211
R	-	N	GLY	A	10	L	H	NH2	ARG	V	211
R	-	N	GLY	A	10	L	H	CZ	ARG	V	211
R	-	N	GLY	A	10	L	H	HG3	ARG	V	211
R	-	N	GLY	A	10	L	H	HE	ARG	V	211
R	-	N	GLY	A	10	L	H	HH21	ARG	V	211
R	-	CA	GLY	A	10	L	H	CG	ARG	V	211
R	-	CA	GLY	A	10	L	H	CD	ARG	V	211
R	-	CA	GLY	A	10	L	H	NE	ARG	V	211
R	-	CA	GLY	A	10	L	H	NH2	ARG	V	211
R	-	CA	GLY	A	10	L	H	CZ	ARG	V	211
R	-	CA	GLY	A	10	L	H	HG3	ARG	V	211
R	-	CA	GLY	A	10	L	H	HE	ARG	V	211
R	-	CA	GLY	A	10	L	H	HH21	ARG	V	211
R	-	C	GLY	A	10	L	H	HG3	ARG	V	211
R	-	C	GLY	A	10	L	H	HE	ARG	V	211
R	-	C	GLY	A	10	L	H	HH21	ARG	V	211
R	-	N	GLY	A	11	L	H	HE	ARG	V	211
R	-	N	GLY	A	11	L	H	HH21	ARG	V	211
R	-	CA	GLY	A	11	L	H	NE	ARG	V	211
R	-	CA	GLY	A	11	L	H	NH2	ARG	V	211
R	-	CA	GLY	A	11	L	H	HG2	ARG	V	211
R	-	CA	GLY	A	11	L	H	HG3	ARG	V	211
R	-	CA	GLY	A	11	L	H	HE	ARG	V	211
R	-	CA	GLY	A	11	L	H	HH21	ARG	V	211
R	-	O	GLY	A	11	L	-	HB2	MET	V	214
R	-	O	GLY	A	11	L	-	HE3	MET	V	214
R	-	O	GLY	A	12	L	-	HE3	MET	V	214
R	-	N	GLY	A	23	L	-	HG3	MET	V	1
R	-	CA	GLY	A	23	L	-	HG3	MET	V	1
R	-	CA	GLY	A	23	L	-	HE2	MET	V	1
R	-	C	GLY	A	23	L	-	HE2	MET	V	1
R	-	N	GLY	A	24	L	-	CE	MET	V	1
R	-	N	GLY	A	24	L	-	HE1	MET	V	1
R	-	N	GLY	A	24	L	-	HE2	MET	V	1
R	-	CA	GLY	A	24	L	-	HE2	MET	V	1
R	-	CD1	LEU	A	25	L	-	HZ	PHE	V	3
R	-	CA	GLY	A	56	L	-	OD2	ASP	V	124
R	-	CA	GLY	A	56	L	-	HB2	ASP	V	124
R	-	CA	GLY	A	56	L	-	HZ1	LYS	V	127
R	-	C	GLY	A	56	L	-	OD2	ASP	V	124
R	-	C	GLY	A	56	L	-	HB2	ASP	V	124
R	-	C	GLY	A	56	L	-	NZ	LYS	V	127
R	-	C	GLY	A	56	L	-	HD2	LYS	V	127
R	-	C	GLY	A	56	L	-	HZ1	LYS	V	127
R	-	C	GLY	A	56	L	-	HZ2	LYS	V	127
R	-	C	GLY	A	56	L	-	HZ3	LYS	V	127
R	-	O	GLY	A	56	L	-	OD2	ASP	V	124
R	-	O	GLY	A	56	L	-	CE	LYS	V	127
R	-	O	GLY	A	56	L	-	NZ	LYS	V	127
R	-	O	GLY	A	56	L	-	HD2	LYS	V	127
R	-	O	GLY	A	56	L	-	HZ1	LYS	V	127
R	-	O	GLY	A	56	L	-	HZ2	LYS	V	127
R	-	O	GLY	A	56	L	-	HZ3	LYS	V	127
R	-	N	THR	A	57	L	-	CB	ASP	V	124
R	-	N	THR	A	57	L	-	HB2	ASP	V	124
R	-	N	THR	A	57	L	-	HB3	ASP	V	124
R	-	N	THR	A	57	L	-	HD2	LYS	V	127
R	-	N	THR	A	57	L	-	HZ1	LYS	V	127
R	-	N	THR	A	57	L	-	HZ2	LYS	V	127
R	-	CA	THR	A	57	L	-	CB	ASP	V	124
R	-	CA	THR	A	57	L	-	OD2	ASP	V	124
R	-	CA	THR	A	57	L	-	H	ASP	V	124
R	-	CA	THR	A	57	L	-	HB2	ASP	V	124
R	-	CA	THR	A	57	L	-	HB3	ASP	V	124
R	-	CA	THR	A	57	L	-	CD	LYS	V	127
R	-	CA	THR	A	57	L	-	NZ	LYS	V	127
R	-	CA	THR	A	57	L	-	HB2	LYS	V	127
R	-	CA	THR	A	57	L	-	HD2	LYS	V	127
R	-	CA	THR	A	57	L	-	HD3	LYS	V	127
R	-	CA	THR	A	57	L	-	HZ1	LYS	V	127
R	-	CA	THR	A	57	L	-	HZ2	LYS	V	127
R	-	C	THR	A	57	L	-	H	ASP	V	124
R	-	C	THR	A	57	L	-	HB2	ASP	V	124
R	-	C	THR	A	57	L	-	HB3	ASP	V	124
R	-	C	THR	A	57	L	-	HD2	LYS	V	127
R	-	CB	THR	A	57	L	-	HB3	ASP	V	124
R	-	CB	THR	A	57	L	-	CD	LYS	V	127
R	-	CB	THR	A	57	L	-	CE	LYS	V	127
R	-	CB	THR	A	57	L	-	NZ	LYS	V	127
R	-	CB	THR	A	57	L	-	HB2	LYS	V	127
R	-	CB	THR	A	57	L	-	HB3	LYS	V	127
R	-	CB	THR	A	57	L	-	HD2	LYS	V	127
R	-	CB	THR	A	57	L	-	HD3	LYS	V	127
R	-	CB	THR	A	57	L	-	HE3	LYS	V	127
R	-	CB	THR	A	57	L	-	HZ1	LYS	V	127
R	-	CB	THR	A	57	L	-	HZ2	LYS	V	127
R	-	CG2	THR	A	57	L	-	CB	LYS	V	127
R	-	CG2	THR	A	57	L	-	CG	LYS	V	127
R	-	CG2	THR	A	57	L	-	CD	LYS	V	127
R	-	CG2	THR	A	57	L	-	CE	LYS	V	127
R	-	CG2	THR	A	57	L	-	HB2	LYS	V	127
R	-	CG2	THR	A	57	L	-	HB3	LYS	V	127
R	-	CG2	THR	A	57	L	-	HG2	LYS	V	127
R	-	CG2	THR	A	57	L	-	HD2	LYS	V	127
R	-	CG2	THR	A	57	L	-	HD3	LYS	V	127
R	-	CG2	THR	A	57	L	-	HE3	LYS	V	127
R	-	CG2	THR	A	57	L	-	HZ1	LYS	V	127
R	-	CG2	THR	A	57	L	-	HZ2	LYS	V	127
R	-	OG1	THR	A	57	L	-	OD2	ASP	V	124
R	-	OG1	THR	A	57	L	-	CG	LYS	V	127
R	-	OG1	THR	A	57	L	-	CD	LYS	V	127
R	-	OG1	THR	A	57	L	-	CE	LYS	V	127
R	-	OG1	THR	A	57	L	-	NZ	LYS	V	127
R	-	OG1	THR	A	57	L	-	HG3	LYS	V	127
R	-	OG1	THR	A	57	L	-	HD2	LYS	V	127
R	-	OG1	THR	A	57	L	-	HD3	LYS	V	127
R	-	OG1	THR	A	57	L	-	HE2	LYS	V	127
R	-	OG1	THR	A	57	L	-	HE3	LYS	V	127
R	-	OG1	THR	A	57	L	-	HZ1	LYS	V	127
R	-	OG1	THR	A	57	L	-	HZ2	LYS	V	127
R	-	OG1	THR	A	57	L	-	HZ3	LYS	V	127
R	-	N	ALA	A	58	L	-	HA	CYS	V	123
R	-	N	ALA	A	58	L	-	N	ASP	V	124
R	-	N	ALA	A	58	L	-	CB	ASP	V	124
R	-	N	ALA	A	58	L	-	H	ASP	V	124
R	-	N	ALA	A	58	L	-	HB2	ASP	V	124
R	-	N	ALA	A	58	L	-	HB3	ASP	V	124
R	-	N	ALA	A	58	L	-	HB2	LYS	V	127
R	-	N	ALA	A	58	L	-	HD2	LYS	V	127
R	-	CA	ALA	A	58	L	-	HA	CYS	V	123
R	-	CA	ALA	A	58	L	-	H	ASP	V	124
R	-	C	ALA	A	58	L	H	OE1	GLU	V	132
R	-	CB	ALA	A	58	L	-	CB	LYS	V	127
R	-	CB	ALA	A	58	L	-	O	LYS	V	127
R	-	CB	ALA	A	58	L	-	HB2	LYS	V	127
R	-	CB	ALA	A	58	L	-	HB3	LYS	V	127
R	-	CB	ALA	A	58	L	-	HA	LEU	V	128
R	-	CB	ALA	A	58	L	H	CD	GLU	V	132
R	-	CB	ALA	A	58	L	H	OE1	GLU	V	132
R	-	CB	ALA	A	58	L	H	OE2	GLU	V	132
R	-	O	ALA	A	58	L	H	OE1	GLU	V	132
R	-	N	MET	A	59	L	-	SG	CYS	V	123
R	-	CA	MET	A	59	L	H	OE1	GLU	V	132
R	-	CB	MET	A	59	L	H	CB	GLU	V	132
R	-	CB	MET	A	59	L	H	CG	GLU	V	132
R	-	CB	MET	A	59	L	H	CD	GLU	V	132
R	-	CB	MET	A	59	L	H	OE1	GLU	V	132
R	-	CB	MET	A	59	L	H	OE2	GLU	V	132
R	-	CB	MET	A	59	L	H	HB3	GLU	V	132
R	-	CB	MET	A	59	L	H	HG2	GLU	V	132
R	-	O	MET	A	59	L	H	OE1	GLU	V	132
R	-	CG	MET	A	59	L	H	CB	GLU	V	132
R	-	CG	MET	A	59	L	H	CG	GLU	V	132
R	-	CG	MET	A	59	L	H	CD	GLU	V	132
R	-	CG	MET	A	59	L	H	OE1	GLU	V	132
R	-	CG	MET	A	59	L	H	HA	GLU	V	132
R	-	CG	MET	A	59	L	H	HB3	GLU	V	132
R	-	CG	MET	A	59	L	H	HG2	GLU	V	132
R	-	CG	MET	A	59	L	H	HG3	GLU	V	132
R	-	SD	MET	A	59	L	-	SG	CYS	V	123
R	-	SD	MET	A	59	L	-	CD1	LEU	V	128
R	-	SD	MET	A	59	L	-	HD11	LEU	V	128
R	-	SD	MET	A	59	L	-	HD12	LEU	V	128
R	-	SD	MET	A	59	L	H	CB	GLU	V	132
R	-	SD	MET	A	59	L	H	O	GLU	V	132
R	-	SD	MET	A	59	L	H	CG	GLU	V	132
R	-	SD	MET	A	59	L	H	HA	GLU	V	132
R	-	SD	MET	A	59	L	H	HB3	GLU	V	132
R	-	SD	MET	A	59	L	H	HG2	GLU	V	132
R	-	SD	MET	A	59	L	H	HB2	LEU	V	136
R	-	CE	MET	A	59	L	H	O	GLU	V	132
R	-	CE	MET	A	59	L	H	HA	GLU	V	132
R	-	CE	MET	A	59	L	H	HB3	GLU	V	132
R	-	CE	MET	A	59	L	H	HB2	ARG	V	135
R	-	CE	MET	A	59	L	H	HB3	ARG	V	135
R	-	CE	MET	A	59	L	H	CB	LEU	V	136
R	-	CE	MET	A	59	L	H	H	LEU	V	136
R	-	CE	MET	A	59	L	H	HA	LEU	V	136
R	-	CE	MET	A	59	L	H	HB2	LEU	V	136
R	-	CE	MET	A	59	L	H	HD12	LEU	V	136
R	-	CG1	ILE	A	61	L	-	HG13	VAL	V	119
R	-	CD1	ILE	A	61	L	-	CG1	VAL	V	119
R	-	CD1	ILE	A	61	L	-	HA	VAL	V	119
R	-	CD1	ILE	A	61	L	-	HG11	VAL	V	119
R	-	CD1	ILE	A	61	L	-	HG12	VAL	V	119
R	-	CD1	ILE	A	61	L	-	HG13	VAL	V	119
R	-	CD1	ILE	A	61	L	-	HG22	VAL	V	119
R	H	CA	LYS	A	126	L	-	HE1	PHE	V	3
R	H	CB	LYS	A	126	L	-	CE1	PHE	V	3
R	H	CB	LYS	A	126	L	-	HE1	PHE	V	3
R	H	CG	LYS	A	126	L	-	CD1	PHE	V	3
R	H	CG	LYS	A	126	L	-	CE1	PHE	V	3
R	H	CG	LYS	A	126	L	-	CZ	PHE	V	3
R	H	CG	LYS	A	126	L	-	HD1	PHE	V	3
R	H	CG	LYS	A	126	L	-	HE1	PHE	V	3
R	H	CG	LYS	A	126	L	-	HZ	PHE	V	3
R	H	CD	LYS	A	126	L	-	CE1	PHE	V	3
R	H	CD	LYS	A	126	L	-	CZ	PHE	V	3
R	H	CD	LYS	A	126	L	-	HE1	PHE	V	3
R	H	CD	LYS	A	126	L	-	HZ	PHE	V	3
R	H	CE	LYS	A	126	L	-	CD1	PHE	V	3
R	H	CE	LYS	A	126	L	-	CE1	PHE	V	3
R	H	CE	LYS	A	126	L	-	CZ	PHE	V	3
R	H	CE	LYS	A	126	L	-	HE1	PHE	V	3
R	H	CE	LYS	A	126	L	-	HZ	PHE	V	3
R	H	NZ	LYS	A	126	L	-	CE1	PHE	V	3
R	H	NZ	LYS	A	126	L	-	CE2	PHE	V	3
R	H	NZ	LYS	A	126	L	-	CZ	PHE	V	3
R	H	NZ	LYS	A	126	L	-	HE1	PHE	V	3
R	H	NZ	LYS	A	126	L	-	HE2	PHE	V	3
R	H	NZ	LYS	A	126	L	-	HZ	PHE	V	3
R	H	O	VAL	A	128	L	-	HG23	VAL	V	6
R	H	N	THR	A	129	L	-	HG23	VAL	V	6
R	H	CA	THR	A	129	L	-	HG21	VAL	V	6
R	H	CA	THR	A	129	L	-	HG23	VAL	V	6
R	H	CB	THR	A	129	L	-	O	HIS	V	4
R	H	CB	THR	A	129	L	-	HG21	VAL	V	6
R	H	O	THR	A	129	L	-	HB2	HIS	V	4
R	H	CG2	THR	A	129	L	-	O	HIS	V	4
R	H	CG2	THR	A	129	L	-	CG2	VAL	V	6
R	H	CG2	THR	A	129	L	-	HG21	VAL	V	6
R	H	CG2	THR	A	129	L	-	HG22	VAL	V	6
R	H	CG2	THR	A	129	L	-	HG23	VAL	V	6
R	H	OG1	THR	A	129	L	-	HD1	PHE	V	3
R	-	O	THR	A	136	L	-	HG13	VAL	V	6
R	H	C	ILE	A	214	L	-	HE1	HIS	V	112
R	H	CB	ILE	A	214	L	-	HE1	HIS	V	112
R	H	CG2	ILE	A	214	L	-	CE1	HIS	V	112
R	H	CG2	ILE	A	214	L	-	HE1	HIS	V	112
R	H	N	ARG	A	215	L	-	HE1	HIS	V	112
R	H	CA	ARG	A	215	L	-	ND1	HIS	V	112
R	H	CB	ARG	A	215	L	-	H	THR	V	114
R	H	CG	ARG	A	215	L	-	ND1	HIS	V	112
R	H	CG	ARG	A	215	L	-	H	THR	V	114
R	H	CD	ARG	A	215	L	-	H	THR	V	114
R	H	CD	ARG	A	215	L	-	HA	THR	V	114
R	H	NE	ARG	A	215	L	-	OD2	ASP	V	115
R	H	NH1	ARG	A	215	L	-	HA	THR	V	114
R	H	NH1	ARG	A	215	L	-	H	ASP	V	115
R	H	NH1	ARG	A	215	L	-	HB2	ASP	V	115
R	H	NH2	ARG	A	215	L	-	OD2	ASP	V	115
R	H	NH2	ARG	A	215	L	-	HB2	ASP	V	115
R	H	NH2	ARG	A	215	L	H	OG1	THR	V	118
R	H	CZ	ARG	A	215	L	-	OD2	ASP	V	115
R	H	CZ	ARG	A	215	L	-	H	ASP	V	115
R	H	CZ	ARG	A	215	L	-	HB2	ASP	V	115
R	-	CA	GLU	A	220	L	-	HB2	HIS	V	112
R	-	C	GLU	A	220	L	-	CD2	HIS	V	112
R	-	C	GLU	A	220	L	-	HB2	HIS	V	112
R	-	C	GLU	A	220	L	-	HD2	HIS	V	112
R	-	CB	GLU	A	220	L	-	HB2	HIS	V	112
R	-	O	GLU	A	220	L	-	CD2	HIS	V	112
R	-	O	GLU	A	220	L	-	HB2	HIS	V	112
R	-	O	GLU	A	220	L	-	HD2	HIS	V	112
R	-	CG	GLU	A	220	L	-	HB2	HIS	V	112
R	-	N	GLY	A	222	L	-	HE2	HIS	V	112
R	-	CA	GLY	A	222	L	-	HE2	HIS	V	112

- 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