IID

Q96EX2_P60880.1 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	-	TYR	A	107	L	H	GLN	V	152
R	-	HIS	A	108	L	H	ILE	V	156
R	-	HIS	A	108	L	H	ASN	V	159
R	-	HIS	A	108	L	H	LYS	V	40
R	-	HIS	A	109	L	H	ASN	V	159
R	-	HIS	A	109	L	H	HIS	V	162
R	-	ARG	A	110	L	H	ARG	V	161
R	-	ARG	A	110	L	H	HIS	V	162
R	-	ARG	A	122	L	H	GLU	V	55
R	-	ARG	A	122	L	H	GLU	V	58
R	-	ARG	A	122	L	H	GLU	V	62
R	-	GLY	A	123	L	H	ARG	V	59
R	-	GLY	A	123	L	H	GLU	V	62
R	-	GLY	A	124	L	H	ARG	V	59
R	-	GLY	A	124	L	H	GLU	V	62
R	-	SER	A	125	L	H	ARG	V	59
R	-	SER	A	125	L	H	ILE	V	60
R	-	LEU	A	126	L	H	ARG	V	59
R	-	LEU	A	126	L	H	ILE	V	60
R	-	LEU	A	126	L	H	GLY	V	63
R	-	LEU	A	127	L	H	ILE	V	60
R	-	LEU	A	127	L	H	GLY	V	63
R	-	LEU	A	127	L	H	MET	V	64
R	-	LEU	A	127	L	H	ILE	V	67
R	-	GLN	A	128	L	H	ILE	V	60
R	-	GLN	A	128	L	H	MET	V	64
R	-	HIS	A	129	L	H	ILE	V	181
R	-	HIS	A	129	L	H	MET	V	182
R	-	HIS	A	129	L	H	ALA	V	185
R	-	HIS	A	129	L	H	MET	V	64
R	-	VAL	A	130	L	H	MET	V	182
R	-	VAL	A	130	L	H	ALA	V	185
R	-	VAL	A	130	L	H	ASP	V	186
R	-	VAL	A	130	L	H	LYS	V	189
R	-	GLY	A	131	L	H	MET	V	182
R	-	GLY	A	131	L	H	ALA	V	185
R	-	GLY	A	131	L	H	ASP	V	186
R	-	GLY	A	132	L	H	MET	V	182
R	-	GLY	A	132	L	H	GLU	V	183
R	-	GLY	A	132	L	H	ASP	V	186
R	-	ASP	A	133	L	H	LYS	V	103
R	-	ASP	A	133	L	H	GLU	V	183
R	-	ASP	A	133	L	H	ASP	V	186
R	-	HIS	A	134	L	H	LYS	V	103
R	-	ARG	A	135	L	H	LYS	V	103
R	-	GLY	A	136	L	H	LYS	V	102
R	-	GLY	A	136	L	H	LYS	V	103
R	-	GLY	A	136	L	H	ASP	V	99
R	-	SER	A	138	L	H	LYS	V	102
R	-	GLU	A	139	L	H	LYS	V	102
R	-	GLU	A	140	L	H	LYS	V	102
R	-	GLU	A	140	L	-	LYS	V	96
R	-	GLN	A	145	L	H	LYS	V	76
R	-	PRO	A	146	L	H	LYS	V	69

- 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

Q96EX2_P60880.1 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	-	CB	TYR	A	107	L	H	HG2	GLN	V	152
R	-	CG	TYR	A	107	L	H	OE1	GLN	V	152
R	-	CG	TYR	A	107	L	H	HG2	GLN	V	152
R	-	CD1	TYR	A	107	L	H	OE1	GLN	V	152
R	-	CD1	TYR	A	107	L	H	HG2	GLN	V	152
R	-	CD2	TYR	A	107	L	H	OE1	GLN	V	152
R	-	CD2	TYR	A	107	L	H	HG2	GLN	V	152
R	-	CE1	TYR	A	107	L	H	OE1	GLN	V	152
R	-	CE2	TYR	A	107	L	H	CD	GLN	V	152
R	-	CE2	TYR	A	107	L	H	OE1	GLN	V	152
R	-	CE2	TYR	A	107	L	H	HG2	GLN	V	152
R	-	OH	TYR	A	107	L	H	OE1	GLN	V	152
R	-	OH	TYR	A	107	L	H	HE22	GLN	V	152
R	-	CZ	TYR	A	107	L	H	CD	GLN	V	152
R	-	CZ	TYR	A	107	L	H	OE1	GLN	V	152
R	-	CB	HIS	A	108	L	H	HD22	ASN	V	159
R	-	CG	HIS	A	108	L	H	HD22	ASN	V	159
R	-	CD2	HIS	A	108	L	H	HG12	ILE	V	156
R	-	CD2	HIS	A	108	L	H	HG13	ILE	V	156
R	-	CD2	HIS	A	108	L	H	HD11	ILE	V	156
R	-	ND1	HIS	A	108	L	H	ND2	ASN	V	159
R	-	ND1	HIS	A	108	L	H	HD21	ASN	V	159
R	-	ND1	HIS	A	108	L	H	HD22	ASN	V	159
R	-	CE1	HIS	A	108	L	H	HD2	LYS	V	40
R	-	CE1	HIS	A	108	L	H	HD3	LYS	V	40
R	-	CE1	HIS	A	108	L	H	HE2	LYS	V	40
R	-	CE1	HIS	A	108	L	H	HG12	ILE	V	156
R	-	NE2	HIS	A	108	L	H	HE2	LYS	V	40
R	-	NE2	HIS	A	108	L	H	HG12	ILE	V	156
R	-	NE2	HIS	A	108	L	H	HD11	ILE	V	156
R	-	N	HIS	A	109	L	H	HD22	ASN	V	159
R	-	CA	HIS	A	109	L	H	HD22	ASN	V	159
R	-	CB	HIS	A	109	L	H	CG	ASN	V	159
R	-	CB	HIS	A	109	L	H	ND2	ASN	V	159
R	-	CB	HIS	A	109	L	H	OD1	ASN	V	159
R	-	CB	HIS	A	109	L	H	HD22	ASN	V	159
R	-	CG	HIS	A	109	L	H	CG	ASN	V	159
R	-	CG	HIS	A	109	L	H	ND2	ASN	V	159
R	-	CG	HIS	A	109	L	H	OD1	ASN	V	159
R	-	CG	HIS	A	109	L	H	HD22	ASN	V	159
R	-	CD2	HIS	A	109	L	H	CG	ASN	V	159
R	-	CD2	HIS	A	109	L	H	OD1	ASN	V	159
R	-	ND1	HIS	A	109	L	H	CA	ASN	V	159
R	-	ND1	HIS	A	109	L	H	CB	ASN	V	159
R	-	ND1	HIS	A	109	L	H	CG	ASN	V	159
R	-	ND1	HIS	A	109	L	H	ND2	ASN	V	159
R	-	ND1	HIS	A	109	L	H	OD1	ASN	V	159
R	-	ND1	HIS	A	109	L	H	HA	ASN	V	159
R	-	ND1	HIS	A	109	L	H	HB3	ASN	V	159
R	-	ND1	HIS	A	109	L	H	HD21	ASN	V	159
R	-	ND1	HIS	A	109	L	H	HD22	ASN	V	159
R	-	CE1	HIS	A	109	L	H	N	ASN	V	159
R	-	CE1	HIS	A	109	L	H	CA	ASN	V	159
R	-	CE1	HIS	A	109	L	H	CB	ASN	V	159
R	-	CE1	HIS	A	109	L	H	CG	ASN	V	159
R	-	CE1	HIS	A	109	L	H	ND2	ASN	V	159
R	-	CE1	HIS	A	109	L	H	OD1	ASN	V	159
R	-	CE1	HIS	A	109	L	H	H	ASN	V	159
R	-	CE1	HIS	A	109	L	H	HA	ASN	V	159
R	-	CE1	HIS	A	109	L	H	HB3	ASN	V	159
R	-	CE1	HIS	A	109	L	H	HD22	ASN	V	159
R	-	CE1	HIS	A	109	L	H	ND1	HIS	V	162
R	-	CE1	HIS	A	109	L	H	HD1	HIS	V	162
R	-	NE2	HIS	A	109	L	H	N	ASN	V	159
R	-	NE2	HIS	A	109	L	H	CG	ASN	V	159
R	-	NE2	HIS	A	109	L	H	OD1	ASN	V	159
R	-	NE2	HIS	A	109	L	H	HA	ASN	V	159
R	-	NE2	HIS	A	109	L	H	ND1	HIS	V	162
R	-	NE2	HIS	A	109	L	H	CE1	HIS	V	162
R	-	NE2	HIS	A	109	L	H	HE1	HIS	V	162
R	-	NE2	HIS	A	109	L	H	HD1	HIS	V	162
R	-	NE	ARG	A	110	L	H	HE1	HIS	V	162
R	-	NH2	ARG	A	110	L	H	NH2	ARG	V	161
R	-	NH2	ARG	A	110	L	H	HH21	ARG	V	161
R	-	NH2	ARG	A	110	L	H	HH22	ARG	V	161
R	-	NH2	ARG	A	110	L	H	CE1	HIS	V	162
R	-	NH2	ARG	A	110	L	H	NE2	HIS	V	162
R	-	NH2	ARG	A	110	L	H	HE1	HIS	V	162
R	-	CZ	ARG	A	110	L	H	HE1	HIS	V	162
R	-	C	ARG	A	122	L	H	OE1	GLU	V	62
R	-	O	ARG	A	122	L	H	OE1	GLU	V	62
R	-	CD	ARG	A	122	L	H	CD	GLU	V	58
R	-	CD	ARG	A	122	L	H	OE1	GLU	V	58
R	-	CD	ARG	A	122	L	H	OE2	GLU	V	58
R	-	NE	ARG	A	122	L	H	OE2	GLU	V	58
R	-	NH1	ARG	A	122	L	H	CD	GLU	V	55
R	-	NH1	ARG	A	122	L	H	OE1	GLU	V	55
R	-	NH1	ARG	A	122	L	H	OE2	GLU	V	55
R	-	NH1	ARG	A	122	L	H	CD	GLU	V	58
R	-	NH1	ARG	A	122	L	H	OE2	GLU	V	58
R	-	NH2	ARG	A	122	L	H	CD	GLU	V	55
R	-	NH2	ARG	A	122	L	H	OE1	GLU	V	55
R	-	NH2	ARG	A	122	L	H	OE2	GLU	V	55
R	-	CZ	ARG	A	122	L	H	CD	GLU	V	55
R	-	CZ	ARG	A	122	L	H	OE1	GLU	V	55
R	-	CZ	ARG	A	122	L	H	OE2	GLU	V	55
R	-	CZ	ARG	A	122	L	H	OE2	GLU	V	58
R	-	N	GLY	A	123	L	H	OE1	GLU	V	62
R	-	CA	GLY	A	123	L	H	OE1	GLU	V	62
R	-	CA	GLY	A	123	L	H	OE2	GLU	V	62
R	-	C	GLY	A	123	L	H	CD	GLU	V	62
R	-	C	GLY	A	123	L	H	OE1	GLU	V	62
R	-	C	GLY	A	123	L	H	OE2	GLU	V	62
R	-	O	GLY	A	123	L	H	HG2	ARG	V	59
R	-	O	GLY	A	123	L	H	CG	GLU	V	62
R	-	O	GLY	A	123	L	H	CD	GLU	V	62
R	-	O	GLY	A	123	L	H	OE1	GLU	V	62
R	-	O	GLY	A	123	L	H	OE2	GLU	V	62
R	-	N	GLY	A	124	L	H	OE2	GLU	V	62
R	-	CA	GLY	A	124	L	H	CD	GLU	V	62
R	-	CA	GLY	A	124	L	H	OE2	GLU	V	62
R	-	C	GLY	A	124	L	H	HG2	ARG	V	59
R	-	C	GLY	A	124	L	H	HD2	ARG	V	59
R	-	C	GLY	A	124	L	H	OE2	GLU	V	62
R	-	O	GLY	A	124	L	H	CG	ARG	V	59
R	-	O	GLY	A	124	L	H	CD	ARG	V	59
R	-	O	GLY	A	124	L	H	HG2	ARG	V	59
R	-	O	GLY	A	124	L	H	HD2	ARG	V	59
R	-	O	GLY	A	124	L	H	HD3	ARG	V	59
R	-	N	SER	A	125	L	H	HB3	ARG	V	59
R	-	N	SER	A	125	L	H	HG2	ARG	V	59
R	-	N	SER	A	125	L	H	HD2	ARG	V	59
R	-	CA	SER	A	125	L	H	HB3	ARG	V	59
R	-	CA	SER	A	125	L	H	HD2	ARG	V	59
R	-	C	SER	A	125	L	H	C	ARG	V	59
R	-	C	SER	A	125	L	H	CB	ARG	V	59
R	-	C	SER	A	125	L	H	O	ARG	V	59
R	-	C	SER	A	125	L	H	HA	ARG	V	59
R	-	C	SER	A	125	L	H	HB3	ARG	V	59
R	-	C	SER	A	125	L	H	HG2	ARG	V	59
R	-	C	SER	A	125	L	H	HD2	ARG	V	59
R	-	CB	SER	A	125	L	H	HD2	ARG	V	59
R	-	O	SER	A	125	L	H	CA	ARG	V	59
R	-	O	SER	A	125	L	H	C	ARG	V	59
R	-	O	SER	A	125	L	H	CB	ARG	V	59
R	-	O	SER	A	125	L	H	O	ARG	V	59
R	-	O	SER	A	125	L	H	CG	ARG	V	59
R	-	O	SER	A	125	L	H	CD	ARG	V	59
R	-	O	SER	A	125	L	H	HA	ARG	V	59
R	-	O	SER	A	125	L	H	HB2	ARG	V	59
R	-	O	SER	A	125	L	H	HB3	ARG	V	59
R	-	O	SER	A	125	L	H	HG2	ARG	V	59
R	-	O	SER	A	125	L	H	HD2	ARG	V	59
R	-	O	SER	A	125	L	H	HE	ARG	V	59
R	-	O	SER	A	125	L	H	N	ILE	V	60
R	-	OG	SER	A	125	L	H	HD2	ARG	V	59
R	-	N	LEU	A	126	L	H	HB3	ARG	V	59
R	-	CA	LEU	A	126	L	H	HB3	ARG	V	59
R	-	C	LEU	A	126	L	H	O	ARG	V	59
R	-	C	LEU	A	126	L	H	CA	ILE	V	60
R	-	C	LEU	A	126	L	H	HA	ILE	V	60
R	-	C	LEU	A	126	L	H	HG12	ILE	V	60
R	-	C	LEU	A	126	L	H	HA3	GLY	V	63
R	-	CB	LEU	A	126	L	H	HB3	ARG	V	59
R	-	O	LEU	A	126	L	H	C	ARG	V	59
R	-	O	LEU	A	126	L	H	O	ARG	V	59
R	-	O	LEU	A	126	L	H	HB3	ARG	V	59
R	-	O	LEU	A	126	L	H	N	ILE	V	60
R	-	O	LEU	A	126	L	H	CA	ILE	V	60
R	-	O	LEU	A	126	L	H	C	ILE	V	60
R	-	O	LEU	A	126	L	H	CB	ILE	V	60
R	-	O	LEU	A	126	L	H	O	ILE	V	60
R	-	O	LEU	A	126	L	H	CG1	ILE	V	60
R	-	O	LEU	A	126	L	H	H	ILE	V	60
R	-	O	LEU	A	126	L	H	HA	ILE	V	60
R	-	O	LEU	A	126	L	H	HG12	ILE	V	60
R	-	O	LEU	A	126	L	H	HG13	ILE	V	60
R	-	O	LEU	A	126	L	H	HG23	ILE	V	60
R	-	O	LEU	A	126	L	H	H	GLY	V	63
R	-	O	LEU	A	126	L	H	HA3	GLY	V	63
R	-	N	LEU	A	127	L	H	HA	ILE	V	60
R	-	N	LEU	A	127	L	H	HG12	ILE	V	60
R	-	N	LEU	A	127	L	H	HA3	GLY	V	63
R	-	CA	LEU	A	127	L	H	HA	ILE	V	60
R	-	CA	LEU	A	127	L	H	HG12	ILE	V	60
R	-	C	LEU	A	127	L	H	CG1	ILE	V	60
R	-	C	LEU	A	127	L	H	CG2	ILE	V	60
R	-	C	LEU	A	127	L	H	HA	ILE	V	60
R	-	C	LEU	A	127	L	H	HG12	ILE	V	60
R	-	C	LEU	A	127	L	H	HG13	ILE	V	60
R	-	C	LEU	A	127	L	H	HG23	ILE	V	60
R	-	C	LEU	A	127	L	H	HE1	MET	V	64
R	-	O	LEU	A	127	L	H	CB	ILE	V	60
R	-	O	LEU	A	127	L	H	CG1	ILE	V	60
R	-	O	LEU	A	127	L	H	CD1	ILE	V	60
R	-	O	LEU	A	127	L	H	HA	ILE	V	60
R	-	O	LEU	A	127	L	H	HG12	ILE	V	60
R	-	O	LEU	A	127	L	H	HG13	ILE	V	60
R	-	O	LEU	A	127	L	H	HG23	ILE	V	60
R	-	O	LEU	A	127	L	H	HD11	ILE	V	60
R	-	O	LEU	A	127	L	H	HD12	ILE	V	60
R	-	CD2	LEU	A	127	L	H	HD11	ILE	V	67
R	-	N	GLN	A	128	L	H	CG1	ILE	V	60
R	-	N	GLN	A	128	L	H	CG2	ILE	V	60
R	-	N	GLN	A	128	L	H	HG12	ILE	V	60
R	-	N	GLN	A	128	L	H	HG22	ILE	V	60
R	-	N	GLN	A	128	L	H	HG23	ILE	V	60
R	-	N	GLN	A	128	L	H	HD12	ILE	V	60
R	-	N	GLN	A	128	L	H	HE1	MET	V	64
R	-	CA	GLN	A	128	L	H	HG23	ILE	V	60
R	-	CA	GLN	A	128	L	H	HE1	MET	V	64
R	-	CA	GLN	A	128	L	H	HE3	MET	V	64
R	-	C	GLN	A	128	L	H	HG23	ILE	V	60
R	-	C	GLN	A	128	L	H	CE	MET	V	64
R	-	C	GLN	A	128	L	H	HE1	MET	V	64
R	-	C	GLN	A	128	L	H	HE3	MET	V	64
R	-	O	GLN	A	128	L	H	CG2	ILE	V	60
R	-	O	GLN	A	128	L	H	HG22	ILE	V	60
R	-	O	GLN	A	128	L	H	HG23	ILE	V	60
R	-	O	GLN	A	128	L	H	HE1	MET	V	64
R	-	N	HIS	A	129	L	H	HE1	MET	V	64
R	-	N	HIS	A	129	L	H	HE3	MET	V	64
R	-	CA	HIS	A	129	L	H	HB1	ALA	V	185
R	-	C	HIS	A	129	L	H	CB	ALA	V	185
R	-	C	HIS	A	129	L	H	HB1	ALA	V	185
R	-	C	HIS	A	129	L	H	HB2	ALA	V	185
R	-	C	HIS	A	129	L	H	HB3	ALA	V	185
R	-	O	HIS	A	129	L	H	HG21	ILE	V	181
R	-	O	HIS	A	129	L	H	HA	MET	V	182
R	-	O	HIS	A	129	L	H	CB	ALA	V	185
R	-	O	HIS	A	129	L	H	HB1	ALA	V	185
R	-	O	HIS	A	129	L	H	HB2	ALA	V	185
R	-	O	HIS	A	129	L	H	HB3	ALA	V	185
R	-	N	VAL	A	130	L	H	CA	ALA	V	185
R	-	N	VAL	A	130	L	H	CB	ALA	V	185
R	-	N	VAL	A	130	L	H	HA	ALA	V	185
R	-	N	VAL	A	130	L	H	HB1	ALA	V	185
R	-	N	VAL	A	130	L	H	HB2	ALA	V	185
R	-	N	VAL	A	130	L	H	HB3	ALA	V	185
R	-	CA	VAL	A	130	L	H	C	ALA	V	185
R	-	CA	VAL	A	130	L	H	CB	ALA	V	185
R	-	CA	VAL	A	130	L	H	HB1	ALA	V	185
R	-	CA	VAL	A	130	L	H	HB2	ALA	V	185
R	-	CA	VAL	A	130	L	H	HB3	ALA	V	185
R	-	CA	VAL	A	130	L	H	OD1	ASP	V	186
R	-	C	VAL	A	130	L	H	CA	MET	V	182
R	-	C	VAL	A	130	L	H	O	MET	V	182
R	-	C	VAL	A	130	L	H	HA	MET	V	182
R	-	C	VAL	A	130	L	H	HG3	MET	V	182
R	-	C	VAL	A	130	L	H	CB	ALA	V	185
R	-	C	VAL	A	130	L	H	HB1	ALA	V	185
R	-	C	VAL	A	130	L	H	HB2	ALA	V	185
R	-	C	VAL	A	130	L	H	HB3	ALA	V	185
R	-	C	VAL	A	130	L	H	N	ASP	V	186
R	-	C	VAL	A	130	L	H	CG	ASP	V	186
R	-	C	VAL	A	130	L	H	OD1	ASP	V	186
R	-	C	VAL	A	130	L	H	H	ASP	V	186
R	-	CB	VAL	A	130	L	H	HB1	ALA	V	185
R	-	O	VAL	A	130	L	H	CG	MET	V	182
R	-	O	VAL	A	130	L	H	HA	MET	V	182
R	-	O	VAL	A	130	L	H	HB3	MET	V	182
R	-	O	VAL	A	130	L	H	HG3	MET	V	182
R	-	O	VAL	A	130	L	H	HB3	ALA	V	185
R	-	CG1	VAL	A	130	L	H	OD1	ASP	V	186
R	-	CG2	VAL	A	130	L	H	HB2	LYS	V	189
R	-	CG2	VAL	A	130	L	H	HD2	LYS	V	189
R	-	CG2	VAL	A	130	L	H	HD3	LYS	V	189
R	-	N	GLY	A	131	L	H	CA	MET	V	182
R	-	N	GLY	A	131	L	H	C	MET	V	182
R	-	N	GLY	A	131	L	H	O	MET	V	182
R	-	N	GLY	A	131	L	H	HA	MET	V	182
R	-	N	GLY	A	131	L	H	HB3	MET	V	182
R	-	N	GLY	A	131	L	H	CA	ALA	V	185
R	-	N	GLY	A	131	L	H	C	ALA	V	185
R	-	N	GLY	A	131	L	H	CB	ALA	V	185
R	-	N	GLY	A	131	L	H	HB1	ALA	V	185
R	-	N	GLY	A	131	L	H	HB3	ALA	V	185
R	-	N	GLY	A	131	L	H	N	ASP	V	186
R	-	N	GLY	A	131	L	H	CA	ASP	V	186
R	-	N	GLY	A	131	L	H	CB	ASP	V	186
R	-	N	GLY	A	131	L	H	CG	ASP	V	186
R	-	N	GLY	A	131	L	H	OD1	ASP	V	186
R	-	N	GLY	A	131	L	H	OD2	ASP	V	186
R	-	N	GLY	A	131	L	H	H	ASP	V	186
R	-	N	GLY	A	131	L	H	HA	ASP	V	186
R	-	N	GLY	A	131	L	H	HB2	ASP	V	186
R	-	CA	GLY	A	131	L	H	C	MET	V	182
R	-	CA	GLY	A	131	L	H	O	MET	V	182
R	-	CA	GLY	A	131	L	H	HA	MET	V	182
R	-	CA	GLY	A	131	L	H	HB3	MET	V	182
R	-	CA	GLY	A	131	L	H	HB3	ALA	V	185
R	-	CA	GLY	A	131	L	H	N	ASP	V	186
R	-	CA	GLY	A	131	L	H	CA	ASP	V	186
R	-	CA	GLY	A	131	L	H	CB	ASP	V	186
R	-	CA	GLY	A	131	L	H	CG	ASP	V	186
R	-	CA	GLY	A	131	L	H	OD1	ASP	V	186
R	-	CA	GLY	A	131	L	H	OD2	ASP	V	186
R	-	CA	GLY	A	131	L	H	H	ASP	V	186
R	-	CA	GLY	A	131	L	H	HA	ASP	V	186
R	-	CA	GLY	A	131	L	H	HB2	ASP	V	186
R	-	CA	GLY	A	131	L	H	HB3	ASP	V	186
R	-	C	GLY	A	131	L	H	C	MET	V	182
R	-	C	GLY	A	131	L	H	CB	MET	V	182
R	-	C	GLY	A	131	L	H	O	MET	V	182
R	-	C	GLY	A	131	L	H	HA	MET	V	182
R	-	C	GLY	A	131	L	H	HB3	MET	V	182
R	-	C	GLY	A	131	L	H	CB	ASP	V	186
R	-	C	GLY	A	131	L	H	CG	ASP	V	186
R	-	C	GLY	A	131	L	H	OD1	ASP	V	186
R	-	C	GLY	A	131	L	H	OD2	ASP	V	186
R	-	C	GLY	A	131	L	H	H	ASP	V	186
R	-	C	GLY	A	131	L	H	HB2	ASP	V	186
R	-	O	GLY	A	131	L	H	CA	MET	V	182
R	-	O	GLY	A	131	L	H	C	MET	V	182
R	-	O	GLY	A	131	L	H	CB	MET	V	182
R	-	O	GLY	A	131	L	H	O	MET	V	182
R	-	O	GLY	A	131	L	H	CG	MET	V	182
R	-	O	GLY	A	131	L	H	SD	MET	V	182
R	-	O	GLY	A	131	L	H	HA	MET	V	182
R	-	O	GLY	A	131	L	H	HB2	MET	V	182
R	-	O	GLY	A	131	L	H	HB3	MET	V	182
R	-	O	GLY	A	131	L	H	HG3	MET	V	182
R	-	O	GLY	A	131	L	H	CG	ASP	V	186
R	-	O	GLY	A	131	L	H	OD1	ASP	V	186
R	-	O	GLY	A	131	L	H	OD2	ASP	V	186
R	-	N	GLY	A	132	L	H	O	MET	V	182
R	-	N	GLY	A	132	L	H	HB3	MET	V	182
R	-	N	GLY	A	132	L	H	HA	GLU	V	183
R	-	N	GLY	A	132	L	H	CB	ASP	V	186
R	-	N	GLY	A	132	L	H	CG	ASP	V	186
R	-	N	GLY	A	132	L	H	OD1	ASP	V	186
R	-	N	GLY	A	132	L	H	OD2	ASP	V	186
R	-	N	GLY	A	132	L	H	HB2	ASP	V	186
R	-	N	GLY	A	132	L	H	HB3	ASP	V	186
R	-	CA	GLY	A	132	L	H	HB3	MET	V	182
R	-	CA	GLY	A	132	L	H	CG	ASP	V	186
R	-	CA	GLY	A	132	L	H	OD2	ASP	V	186
R	-	C	GLY	A	132	L	H	HA	GLU	V	183
R	-	C	GLY	A	132	L	H	HG3	GLU	V	183
R	-	C	GLY	A	132	L	H	OD2	ASP	V	186
R	-	O	GLY	A	132	L	H	CG	GLU	V	183
R	-	O	GLY	A	132	L	H	HG2	GLU	V	183
R	-	O	GLY	A	132	L	H	HG3	GLU	V	183
R	-	N	ASP	A	133	L	H	OD2	ASP	V	186
R	-	C	ASP	A	133	L	H	NZ	LYS	V	103
R	-	C	ASP	A	133	L	H	HD3	LYS	V	103
R	-	C	ASP	A	133	L	H	HZ2	LYS	V	103
R	-	C	ASP	A	133	L	H	HZ3	LYS	V	103
R	-	O	ASP	A	133	L	H	CD	LYS	V	103
R	-	O	ASP	A	133	L	H	CE	LYS	V	103
R	-	O	ASP	A	133	L	H	NZ	LYS	V	103
R	-	O	ASP	A	133	L	H	HD3	LYS	V	103
R	-	O	ASP	A	133	L	H	HZ1	LYS	V	103
R	-	O	ASP	A	133	L	H	HZ2	LYS	V	103
R	-	O	ASP	A	133	L	H	HZ3	LYS	V	103
R	-	O	ASP	A	133	L	H	OE1	GLU	V	183
R	-	O	ASP	A	133	L	H	HG3	GLU	V	183
R	-	N	HIS	A	134	L	H	NZ	LYS	V	103
R	-	N	HIS	A	134	L	H	HD2	LYS	V	103
R	-	N	HIS	A	134	L	H	HD3	LYS	V	103
R	-	N	HIS	A	134	L	H	HZ2	LYS	V	103
R	-	CA	HIS	A	134	L	H	NZ	LYS	V	103
R	-	CA	HIS	A	134	L	H	HD2	LYS	V	103
R	-	CA	HIS	A	134	L	H	HD3	LYS	V	103
R	-	CA	HIS	A	134	L	H	HZ2	LYS	V	103
R	-	CA	HIS	A	134	L	H	HZ3	LYS	V	103
R	-	C	HIS	A	134	L	H	CD	LYS	V	103
R	-	C	HIS	A	134	L	H	CE	LYS	V	103
R	-	C	HIS	A	134	L	H	NZ	LYS	V	103
R	-	C	HIS	A	134	L	H	HD2	LYS	V	103
R	-	C	HIS	A	134	L	H	HD3	LYS	V	103
R	-	C	HIS	A	134	L	H	HE3	LYS	V	103
R	-	C	HIS	A	134	L	H	HZ2	LYS	V	103
R	-	C	HIS	A	134	L	H	HZ3	LYS	V	103
R	-	CB	HIS	A	134	L	H	HZ2	LYS	V	103
R	-	CB	HIS	A	134	L	H	HZ3	LYS	V	103
R	-	O	HIS	A	134	L	H	CD	LYS	V	103
R	-	O	HIS	A	134	L	H	CE	LYS	V	103
R	-	O	HIS	A	134	L	H	NZ	LYS	V	103
R	-	O	HIS	A	134	L	H	HD2	LYS	V	103
R	-	O	HIS	A	134	L	H	HD3	LYS	V	103
R	-	O	HIS	A	134	L	H	HE2	LYS	V	103
R	-	O	HIS	A	134	L	H	HE3	LYS	V	103
R	-	O	HIS	A	134	L	H	HZ1	LYS	V	103
R	-	O	HIS	A	134	L	H	HZ2	LYS	V	103
R	-	O	HIS	A	134	L	H	HZ3	LYS	V	103
R	-	N	ARG	A	135	L	H	CD	LYS	V	103
R	-	N	ARG	A	135	L	H	HB2	LYS	V	103
R	-	N	ARG	A	135	L	H	HD2	LYS	V	103
R	-	N	ARG	A	135	L	H	HD3	LYS	V	103
R	-	CA	ARG	A	135	L	H	HD2	LYS	V	103
R	-	C	ARG	A	135	L	H	HD2	LYS	V	103
R	-	O	ARG	A	135	L	H	HD2	LYS	V	103
R	-	O	ARG	A	135	L	H	HE3	LYS	V	103
R	-	N	GLY	A	136	L	H	HB2	ASP	V	99
R	-	N	GLY	A	136	L	H	HB2	LYS	V	103
R	-	CA	GLY	A	136	L	H	HB2	ASP	V	99
R	-	C	GLY	A	136	L	H	HB2	ASP	V	99
R	-	O	GLY	A	136	L	H	CA	ASP	V	99
R	-	O	GLY	A	136	L	H	CB	ASP	V	99
R	-	O	GLY	A	136	L	H	CG	ASP	V	99
R	-	O	GLY	A	136	L	H	OD1	ASP	V	99
R	-	O	GLY	A	136	L	H	HA	ASP	V	99
R	-	O	GLY	A	136	L	H	HB2	ASP	V	99
R	-	O	GLY	A	136	L	H	HB2	LYS	V	102
R	-	O	GLY	A	136	L	H	HD2	LYS	V	102
R	-	N	SER	A	138	L	H	NZ	LYS	V	102
R	-	N	SER	A	138	L	H	HZ2	LYS	V	102
R	-	N	SER	A	138	L	H	HZ3	LYS	V	102
R	-	CA	SER	A	138	L	H	NZ	LYS	V	102
R	-	CA	SER	A	138	L	H	HZ1	LYS	V	102
R	-	CA	SER	A	138	L	H	HZ2	LYS	V	102
R	-	CA	SER	A	138	L	H	HZ3	LYS	V	102
R	-	C	SER	A	138	L	H	CE	LYS	V	102
R	-	C	SER	A	138	L	H	NZ	LYS	V	102
R	-	C	SER	A	138	L	H	HZ1	LYS	V	102
R	-	C	SER	A	138	L	H	HZ2	LYS	V	102
R	-	C	SER	A	138	L	H	HZ3	LYS	V	102
R	-	O	SER	A	138	L	H	CE	LYS	V	102
R	-	O	SER	A	138	L	H	NZ	LYS	V	102
R	-	O	SER	A	138	L	H	HD3	LYS	V	102
R	-	O	SER	A	138	L	H	HE2	LYS	V	102
R	-	O	SER	A	138	L	H	HZ1	LYS	V	102
R	-	O	SER	A	138	L	H	HZ2	LYS	V	102
R	-	O	SER	A	138	L	H	HZ3	LYS	V	102
R	-	N	GLU	A	139	L	H	NZ	LYS	V	102
R	-	N	GLU	A	139	L	H	HZ1	LYS	V	102
R	-	N	GLU	A	139	L	H	HZ2	LYS	V	102
R	-	N	GLU	A	139	L	H	HZ3	LYS	V	102
R	-	CA	GLU	A	139	L	H	NZ	LYS	V	102
R	-	CA	GLU	A	139	L	H	HZ1	LYS	V	102
R	-	CA	GLU	A	139	L	H	HZ2	LYS	V	102
R	-	C	GLU	A	139	L	H	NZ	LYS	V	102
R	-	C	GLU	A	139	L	H	HZ1	LYS	V	102
R	-	C	GLU	A	139	L	H	HZ2	LYS	V	102
R	-	O	GLU	A	139	L	H	HZ1	LYS	V	102
R	-	O	GLU	A	139	L	H	HZ2	LYS	V	102
R	-	N	GLU	A	140	L	H	HZ1	LYS	V	102
R	-	CG	GLU	A	140	L	-	CE	LYS	V	96
R	-	CG	GLU	A	140	L	-	HG2	LYS	V	96
R	-	CG	GLU	A	140	L	-	HD3	LYS	V	96
R	-	CG	GLU	A	140	L	-	HE2	LYS	V	96
R	-	CG	GLU	A	140	L	-	HZ2	LYS	V	96
R	-	CD	GLU	A	140	L	-	CE	LYS	V	96
R	-	CD	GLU	A	140	L	-	NZ	LYS	V	96
R	-	CD	GLU	A	140	L	-	HE2	LYS	V	96
R	-	CD	GLU	A	140	L	-	HE3	LYS	V	96
R	-	CD	GLU	A	140	L	-	HZ1	LYS	V	96
R	-	CD	GLU	A	140	L	-	HZ2	LYS	V	96
R	-	OE1	GLU	A	140	L	-	CD	LYS	V	96
R	-	OE1	GLU	A	140	L	-	CE	LYS	V	96
R	-	OE1	GLU	A	140	L	-	NZ	LYS	V	96
R	-	OE1	GLU	A	140	L	-	HG2	LYS	V	96
R	-	OE1	GLU	A	140	L	-	HE2	LYS	V	96
R	-	OE1	GLU	A	140	L	-	HE3	LYS	V	96
R	-	OE1	GLU	A	140	L	-	HZ1	LYS	V	96
R	-	OE1	GLU	A	140	L	-	HZ2	LYS	V	96
R	-	OE2	GLU	A	140	L	-	HE2	LYS	V	96
R	-	CG	GLN	A	145	L	H	HZ2	LYS	V	76
R	-	CD	GLN	A	145	L	H	CD	LYS	V	76
R	-	CD	GLN	A	145	L	H	CE	LYS	V	76
R	-	CD	GLN	A	145	L	H	NZ	LYS	V	76
R	-	CD	GLN	A	145	L	H	HD2	LYS	V	76
R	-	CD	GLN	A	145	L	H	HD3	LYS	V	76
R	-	CD	GLN	A	145	L	H	HZ1	LYS	V	76
R	-	CD	GLN	A	145	L	H	HZ2	LYS	V	76
R	-	CD	GLN	A	145	L	H	HZ3	LYS	V	76
R	-	NE2	GLN	A	145	L	H	CD	LYS	V	76
R	-	NE2	GLN	A	145	L	H	CE	LYS	V	76
R	-	NE2	GLN	A	145	L	H	NZ	LYS	V	76
R	-	NE2	GLN	A	145	L	H	HD2	LYS	V	76
R	-	NE2	GLN	A	145	L	H	HD3	LYS	V	76
R	-	NE2	GLN	A	145	L	H	HZ1	LYS	V	76
R	-	NE2	GLN	A	145	L	H	HZ2	LYS	V	76
R	-	NE2	GLN	A	145	L	H	HZ3	LYS	V	76
R	-	OE1	GLN	A	145	L	H	CD	LYS	V	76
R	-	OE1	GLN	A	145	L	H	CE	LYS	V	76
R	-	OE1	GLN	A	145	L	H	NZ	LYS	V	76
R	-	OE1	GLN	A	145	L	H	HD2	LYS	V	76
R	-	OE1	GLN	A	145	L	H	HD3	LYS	V	76
R	-	OE1	GLN	A	145	L	H	HZ2	LYS	V	76
R	-	OE1	GLN	A	145	L	H	HZ3	LYS	V	76
R	-	CG	PRO	A	146	L	H	HB3	LYS	V	69

- 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