IID

Q9GZK3_Q6K0P9.2 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	CYS	V	127
R	-	MET	A	1	L	-	ARG	V	128
R	-	MET	A	1	L	H	PHE	V	220
R	-	MET	A	1	L	H	GLN	V	223
R	-	GLY	A	100	L	H	LEU	V	215
R	-	ILE	A	101	L	H	VAL	V	211
R	-	ILE	A	101	L	H	LEU	V	215
R	-	ILE	A	101	L	H	VAL	V	248
R	-	ILE	A	101	L	H	SER	V	249
R	-	ILE	A	101	L	H	ILE	V	256
R	-	ILE	A	102	L	H	ILE	V	256
R	-	SER	A	104	L	H	ILE	V	256
R	-	SER	A	104	L	-	LEU	V	260
R	-	SER	A	104	L	-	GLN	V	261
R	-	LYS	A	105	L	-	LEU	V	260
R	-	LYS	A	105	L	-	PRO	V	262
R	-	LYS	A	106	L	-	PRO	V	262
R	-	THR	A	107	L	-	PRO	V	262
R	-	THR	A	107	L	-	PRO	V	263
R	-	GLN	A	109	L	H	THR	V	193
R	-	LYS	A	110	L	H	THR	V	193
R	-	GLU	A	111	L	H	THR	V	193
R	-	VAL	A	112	L	H	ALA	V	194
R	-	ALA	A	115	L	H	TRP	V	162
R	-	CYS	A	119	L	H	VAL	V	157
R	-	THR	A	120	L	H	VAL	V	157
R	-	PRO	A	121	L	H	ILE	V	150
R	-	PRO	A	121	L	H	SER	V	154
R	-	SER	A	122	L	H	ILE	V	150
R	-	SER	A	122	L	H	PHE	V	153
R	-	ASN	A	123	L	H	TRP	V	149
R	-	ASN	A	123	L	H	ILE	V	150
R	-	ASN	A	123	L	H	PHE	V	153
R	-	ARG	A	124	L	H	TRP	V	149
R	-	ARG	A	124	L	H	ILE	V	150
R	-	LEU	A	125	L	H	PHE	V	142
R	-	LEU	A	125	L	H	LEU	V	68
R	-	THR	A	126	L	H	PHE	V	142
R	-	ALA	A	127	L	H	PHE	V	142
R	-	ALA	A	127	L	H	HIS	V	50
R	-	ALA	A	127	L	H	PHE	V	61
R	-	LYS	A	128	L	H	PHE	V	142
R	-	GLY	A	129	L	-	HIS	V	56
R	-	ALA	A	130	L	-	HIS	V	56
R	-	GLU	A	131	L	H	PHE	V	53
R	-	GLU	A	132	L	H	PHE	V	53
R	-	LEU	A	134	L	H	LYS	V	54
R	-	ALA	A	2	L	-	ARG	V	128
R	-	ASN	A	3	L	-	ARG	V	128
R	H	GLU	A	53	L	-	ARG	V	128
R	H	GLU	A	54	L	H	HIS	V	131
R	H	GLU	A	54	L	H	ILE	V	134
R	-	PRO	A	57	L	H	PHE	V	120
R	H	ILE	A	93	L	H	ILE	V	216
R	H	ILE	A	93	L	H	PHE	V	220
R	H	GLU	A	94	L	H	ILE	V	216
R	-	ILE	A	96	L	H	ILE	V	216
R	-	ILE	A	96	L	H	ALA	V	219
R	-	ILE	A	96	L	H	PHE	V	220
R	-	PRO	A	97	L	H	ALA	V	219
R	-	VAL	A	98	L	H	LEU	V	215
R	-	VAL	A	98	L	H	ILE	V	216
R	-	VAL	A	98	L	H	TYR	V	218
R	-	VAL	A	98	L	H	ALA	V	219
R	-	LYS	A	99	L	H	LEU	V	215

- 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

Q9GZK3_Q6K0P9.2 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	O	CYS	V	127
R	-	N	MET	A	1	L	H	HB3	CYS	V	127
R	-	N	MET	A	1	L	-	NH1	ARG	V	128
R	-	N	MET	A	1	L	-	HH11	ARG	V	128
R	-	N	MET	A	1	L	-	HH12	ARG	V	128
R	-	CA	MET	A	1	L	-	NH1	ARG	V	128
R	-	CA	MET	A	1	L	-	HH11	ARG	V	128
R	-	CA	MET	A	1	L	-	HH12	ARG	V	128
R	-	C	MET	A	1	L	-	NH1	ARG	V	128
R	-	C	MET	A	1	L	-	CZ	ARG	V	128
R	-	C	MET	A	1	L	-	HH11	ARG	V	128
R	-	C	MET	A	1	L	-	HH12	ARG	V	128
R	-	C	MET	A	1	L	-	HH22	ARG	V	128
R	-	O	MET	A	1	L	-	NE	ARG	V	128
R	-	O	MET	A	1	L	-	NH1	ARG	V	128
R	-	O	MET	A	1	L	-	NH2	ARG	V	128
R	-	O	MET	A	1	L	-	CZ	ARG	V	128
R	-	O	MET	A	1	L	-	HD2	ARG	V	128
R	-	O	MET	A	1	L	-	HH11	ARG	V	128
R	-	O	MET	A	1	L	-	HH12	ARG	V	128
R	-	O	MET	A	1	L	-	HH22	ARG	V	128
R	-	CG	MET	A	1	L	H	HD1	PHE	V	220
R	-	SD	MET	A	1	L	H	CB	PHE	V	220
R	-	SD	MET	A	1	L	H	CG	PHE	V	220
R	-	SD	MET	A	1	L	H	CD1	PHE	V	220
R	-	SD	MET	A	1	L	H	CE1	PHE	V	220
R	-	SD	MET	A	1	L	H	HA	PHE	V	220
R	-	SD	MET	A	1	L	H	HB3	PHE	V	220
R	-	SD	MET	A	1	L	H	HD1	PHE	V	220
R	-	SD	MET	A	1	L	H	HE1	PHE	V	220
R	-	CE	MET	A	1	L	H	CA	PHE	V	220
R	-	CE	MET	A	1	L	H	C	PHE	V	220
R	-	CE	MET	A	1	L	H	CB	PHE	V	220
R	-	CE	MET	A	1	L	H	O	PHE	V	220
R	-	CE	MET	A	1	L	H	CG	PHE	V	220
R	-	CE	MET	A	1	L	H	CD1	PHE	V	220
R	-	CE	MET	A	1	L	H	CE1	PHE	V	220
R	-	CE	MET	A	1	L	H	HA	PHE	V	220
R	-	CE	MET	A	1	L	H	HB3	PHE	V	220
R	-	CE	MET	A	1	L	H	HD1	PHE	V	220
R	-	CE	MET	A	1	L	H	HE1	PHE	V	220
R	-	CE	MET	A	1	L	H	CB	GLN	V	223
R	-	CE	MET	A	1	L	H	CD	GLN	V	223
R	-	CE	MET	A	1	L	H	OE1	GLN	V	223
R	-	CE	MET	A	1	L	H	HB2	GLN	V	223
R	-	CE	MET	A	1	L	H	HB3	GLN	V	223
R	-	N	ALA	A	2	L	-	NH1	ARG	V	128
R	-	N	ALA	A	2	L	-	HH12	ARG	V	128
R	-	CA	ALA	A	2	L	-	NH1	ARG	V	128
R	-	CA	ALA	A	2	L	-	HH12	ARG	V	128
R	-	CA	ALA	A	2	L	-	HH22	ARG	V	128
R	-	C	ALA	A	2	L	-	NH1	ARG	V	128
R	-	C	ALA	A	2	L	-	NH2	ARG	V	128
R	-	C	ALA	A	2	L	-	HH12	ARG	V	128
R	-	C	ALA	A	2	L	-	HH22	ARG	V	128
R	-	O	ALA	A	2	L	-	HH12	ARG	V	128
R	-	O	ALA	A	2	L	-	HH22	ARG	V	128
R	-	N	ASN	A	3	L	-	NH1	ARG	V	128
R	-	N	ASN	A	3	L	-	NH2	ARG	V	128
R	-	N	ASN	A	3	L	-	CZ	ARG	V	128
R	-	N	ASN	A	3	L	-	HH12	ARG	V	128
R	-	N	ASN	A	3	L	-	HH21	ARG	V	128
R	-	N	ASN	A	3	L	-	HH22	ARG	V	128
R	-	CA	ASN	A	3	L	-	NH2	ARG	V	128
R	-	CA	ASN	A	3	L	-	HH21	ARG	V	128
R	-	CA	ASN	A	3	L	-	HH22	ARG	V	128
R	-	C	ASN	A	3	L	-	HH22	ARG	V	128
R	-	CB	ASN	A	3	L	-	NH2	ARG	V	128
R	-	CB	ASN	A	3	L	-	HH21	ARG	V	128
R	-	CB	ASN	A	3	L	-	HH22	ARG	V	128
R	-	CG	ASN	A	3	L	-	NH2	ARG	V	128
R	-	CG	ASN	A	3	L	-	HH21	ARG	V	128
R	-	CG	ASN	A	3	L	-	HH22	ARG	V	128
R	-	ND2	ASN	A	3	L	-	HH21	ARG	V	128
R	H	OE1	GLU	A	53	L	-	NH2	ARG	V	128
R	H	OE1	GLU	A	53	L	-	HH21	ARG	V	128
R	H	OE1	GLU	A	53	L	-	HH22	ARG	V	128
R	H	O	GLU	A	54	L	H	HG21	ILE	V	134
R	H	O	GLU	A	54	L	H	HG23	ILE	V	134
R	H	CG	GLU	A	54	L	H	ND1	HIS	V	131
R	H	CG	GLU	A	54	L	H	HE1	HIS	V	131
R	H	CG	GLU	A	54	L	H	HG23	ILE	V	134
R	H	CG	GLU	A	54	L	H	HD12	ILE	V	134
R	H	CD	GLU	A	54	L	H	HG23	ILE	V	134
R	H	CD	GLU	A	54	L	H	HD12	ILE	V	134
R	H	OE1	GLU	A	54	L	H	CG2	ILE	V	134
R	H	OE1	GLU	A	54	L	H	CD1	ILE	V	134
R	H	OE1	GLU	A	54	L	H	HG22	ILE	V	134
R	H	OE1	GLU	A	54	L	H	HG23	ILE	V	134
R	H	OE1	GLU	A	54	L	H	HD12	ILE	V	134
R	-	CB	PRO	A	57	L	H	HZ	PHE	V	120
R	H	CA	ILE	A	93	L	H	HG23	ILE	V	216
R	H	C	ILE	A	93	L	H	CD1	ILE	V	216
R	H	C	ILE	A	93	L	H	HG12	ILE	V	216
R	H	C	ILE	A	93	L	H	HG22	ILE	V	216
R	H	C	ILE	A	93	L	H	HG23	ILE	V	216
R	H	C	ILE	A	93	L	H	HD11	ILE	V	216
R	H	C	ILE	A	93	L	H	HD13	ILE	V	216
R	H	CB	ILE	A	93	L	H	HG22	ILE	V	216
R	H	CB	ILE	A	93	L	H	HG23	ILE	V	216
R	H	CB	ILE	A	93	L	H	HD13	ILE	V	216
R	H	CB	ILE	A	93	L	H	HE2	PHE	V	220
R	H	CB	ILE	A	93	L	H	HZ	PHE	V	220
R	H	O	ILE	A	93	L	H	CG1	ILE	V	216
R	H	O	ILE	A	93	L	H	CG2	ILE	V	216
R	H	O	ILE	A	93	L	H	CD1	ILE	V	216
R	H	O	ILE	A	93	L	H	HG12	ILE	V	216
R	H	O	ILE	A	93	L	H	HG22	ILE	V	216
R	H	O	ILE	A	93	L	H	HG23	ILE	V	216
R	H	O	ILE	A	93	L	H	HD11	ILE	V	216
R	H	O	ILE	A	93	L	H	HD13	ILE	V	216
R	H	CG1	ILE	A	93	L	H	HE2	PHE	V	220
R	H	CG1	ILE	A	93	L	H	HZ	PHE	V	220
R	H	CG2	ILE	A	93	L	H	CG2	ILE	V	216
R	H	CG2	ILE	A	93	L	H	CD1	ILE	V	216
R	H	CG2	ILE	A	93	L	H	HG21	ILE	V	216
R	H	CG2	ILE	A	93	L	H	HG22	ILE	V	216
R	H	CG2	ILE	A	93	L	H	HG23	ILE	V	216
R	H	CG2	ILE	A	93	L	H	HD13	ILE	V	216
R	H	CG2	ILE	A	93	L	H	CE2	PHE	V	220
R	H	CG2	ILE	A	93	L	H	HE2	PHE	V	220
R	H	N	GLU	A	94	L	H	CD1	ILE	V	216
R	H	N	GLU	A	94	L	H	HD11	ILE	V	216
R	H	N	GLU	A	94	L	H	HD13	ILE	V	216
R	H	CA	GLU	A	94	L	H	CD1	ILE	V	216
R	H	CA	GLU	A	94	L	H	HG12	ILE	V	216
R	H	CA	GLU	A	94	L	H	HD11	ILE	V	216
R	H	CA	GLU	A	94	L	H	HD13	ILE	V	216
R	H	C	GLU	A	94	L	H	HD11	ILE	V	216
R	H	CB	GLU	A	94	L	H	HD11	ILE	V	216
R	H	O	GLU	A	94	L	H	HD11	ILE	V	216
R	H	CG	GLU	A	94	L	H	HD11	ILE	V	216
R	H	CG	GLU	A	94	L	H	HD13	ILE	V	216
R	-	O	ILE	A	96	L	H	HG12	ILE	V	216
R	-	CG2	ILE	A	96	L	H	CB	ALA	V	219
R	-	CG2	ILE	A	96	L	H	HB1	ALA	V	219
R	-	CG2	ILE	A	96	L	H	HB2	ALA	V	219
R	-	CG2	ILE	A	96	L	H	HB3	ALA	V	219
R	-	CD1	ILE	A	96	L	H	CE1	PHE	V	220
R	-	CD1	ILE	A	96	L	H	CZ	PHE	V	220
R	-	CD1	ILE	A	96	L	H	HZ	PHE	V	220
R	-	O	PRO	A	97	L	H	HB2	ALA	V	219
R	-	N	VAL	A	98	L	H	HB3	LEU	V	215
R	-	CA	VAL	A	98	L	H	CB	LEU	V	215
R	-	CA	VAL	A	98	L	H	O	LEU	V	215
R	-	CA	VAL	A	98	L	H	HB3	LEU	V	215
R	-	CA	VAL	A	98	L	H	HD12	LEU	V	215
R	-	CA	VAL	A	98	L	H	HD23	LEU	V	215
R	-	CA	VAL	A	98	L	H	HB2	ALA	V	219
R	-	C	VAL	A	98	L	H	HB3	LEU	V	215
R	-	C	VAL	A	98	L	H	HD12	LEU	V	215
R	-	C	VAL	A	98	L	H	HD23	LEU	V	215
R	-	CB	VAL	A	98	L	H	CA	LEU	V	215
R	-	CB	VAL	A	98	L	H	C	LEU	V	215
R	-	CB	VAL	A	98	L	H	CB	LEU	V	215
R	-	CB	VAL	A	98	L	H	O	LEU	V	215
R	-	CB	VAL	A	98	L	H	CG	LEU	V	215
R	-	CB	VAL	A	98	L	H	CD1	LEU	V	215
R	-	CB	VAL	A	98	L	H	CD2	LEU	V	215
R	-	CB	VAL	A	98	L	H	HA	LEU	V	215
R	-	CB	VAL	A	98	L	H	HB2	LEU	V	215
R	-	CB	VAL	A	98	L	H	HB3	LEU	V	215
R	-	CB	VAL	A	98	L	H	HG	LEU	V	215
R	-	CB	VAL	A	98	L	H	HD11	LEU	V	215
R	-	CB	VAL	A	98	L	H	HD12	LEU	V	215
R	-	CB	VAL	A	98	L	H	HD21	LEU	V	215
R	-	CB	VAL	A	98	L	H	HD23	LEU	V	215
R	-	CB	VAL	A	98	L	H	N	ILE	V	216
R	-	O	VAL	A	98	L	H	HB3	LEU	V	215
R	-	O	VAL	A	98	L	H	HD12	LEU	V	215
R	-	O	VAL	A	98	L	H	HD23	LEU	V	215
R	-	CG1	VAL	A	98	L	H	N	LEU	V	215
R	-	CG1	VAL	A	98	L	H	CA	LEU	V	215
R	-	CG1	VAL	A	98	L	H	C	LEU	V	215
R	-	CG1	VAL	A	98	L	H	CB	LEU	V	215
R	-	CG1	VAL	A	98	L	H	O	LEU	V	215
R	-	CG1	VAL	A	98	L	H	CG	LEU	V	215
R	-	CG1	VAL	A	98	L	H	CD1	LEU	V	215
R	-	CG1	VAL	A	98	L	H	CD2	LEU	V	215
R	-	CG1	VAL	A	98	L	H	HA	LEU	V	215
R	-	CG1	VAL	A	98	L	H	HB2	LEU	V	215
R	-	CG1	VAL	A	98	L	H	HB3	LEU	V	215
R	-	CG1	VAL	A	98	L	H	HG	LEU	V	215
R	-	CG1	VAL	A	98	L	H	HD12	LEU	V	215
R	-	CG1	VAL	A	98	L	H	HD21	LEU	V	215
R	-	CG1	VAL	A	98	L	H	HD22	LEU	V	215
R	-	CG1	VAL	A	98	L	H	HD23	LEU	V	215
R	-	CG1	VAL	A	98	L	H	HB3	TYR	V	218
R	-	CG2	VAL	A	98	L	H	N	LEU	V	215
R	-	CG2	VAL	A	98	L	H	CA	LEU	V	215
R	-	CG2	VAL	A	98	L	H	C	LEU	V	215
R	-	CG2	VAL	A	98	L	H	CB	LEU	V	215
R	-	CG2	VAL	A	98	L	H	O	LEU	V	215
R	-	CG2	VAL	A	98	L	H	CG	LEU	V	215
R	-	CG2	VAL	A	98	L	H	HA	LEU	V	215
R	-	CG2	VAL	A	98	L	H	HB2	LEU	V	215
R	-	CG2	VAL	A	98	L	H	HB3	LEU	V	215
R	-	CG2	VAL	A	98	L	H	HD12	LEU	V	215
R	-	CG2	VAL	A	98	L	H	HD23	LEU	V	215
R	-	CG2	VAL	A	98	L	H	N	ILE	V	216
R	-	CG2	VAL	A	98	L	H	CA	ILE	V	216
R	-	CG2	VAL	A	98	L	H	H	ILE	V	216
R	-	CG2	VAL	A	98	L	H	HA	ILE	V	216
R	-	CG2	VAL	A	98	L	H	HG13	ILE	V	216
R	-	CG2	VAL	A	98	L	H	H	ALA	V	219
R	-	CG2	VAL	A	98	L	H	HB2	ALA	V	219
R	-	N	LYS	A	99	L	H	HD23	LEU	V	215
R	-	N	GLY	A	100	L	H	HD23	LEU	V	215
R	-	C	GLY	A	100	L	H	CD2	LEU	V	215
R	-	C	GLY	A	100	L	H	HD22	LEU	V	215
R	-	C	GLY	A	100	L	H	HD23	LEU	V	215
R	-	O	GLY	A	100	L	H	CD2	LEU	V	215
R	-	O	GLY	A	100	L	H	HD13	LEU	V	215
R	-	O	GLY	A	100	L	H	HD21	LEU	V	215
R	-	O	GLY	A	100	L	H	HD22	LEU	V	215
R	-	O	GLY	A	100	L	H	HD23	LEU	V	215
R	-	N	ILE	A	101	L	H	HD12	LEU	V	215
R	-	N	ILE	A	101	L	H	HD13	LEU	V	215
R	-	N	ILE	A	101	L	H	HD22	LEU	V	215
R	-	N	ILE	A	101	L	H	HD23	LEU	V	215
R	-	CA	ILE	A	101	L	H	HD13	LEU	V	215
R	-	CB	ILE	A	101	L	H	HD13	LEU	V	215
R	-	CB	ILE	A	101	L	H	HD22	LEU	V	215
R	-	CG1	ILE	A	101	L	H	HD22	LEU	V	215
R	-	CG1	ILE	A	101	L	H	HA	SER	V	249
R	-	CG2	ILE	A	101	L	H	HG22	VAL	V	211
R	-	CG2	ILE	A	101	L	H	HG23	VAL	V	211
R	-	CG2	ILE	A	101	L	H	HD13	LEU	V	215
R	-	CG2	ILE	A	101	L	H	CD1	ILE	V	256
R	-	CG2	ILE	A	101	L	H	HD12	ILE	V	256
R	-	CG2	ILE	A	101	L	H	HD13	ILE	V	256
R	-	CD1	ILE	A	101	L	H	HG23	VAL	V	211
R	-	CD1	ILE	A	101	L	H	HD22	LEU	V	215
R	-	CD1	ILE	A	101	L	H	HG11	VAL	V	248
R	-	CD1	ILE	A	101	L	H	HA	SER	V	249
R	-	O	ILE	A	102	L	H	CG2	ILE	V	256
R	-	O	ILE	A	102	L	H	HG22	ILE	V	256
R	-	O	ILE	A	102	L	H	HD12	ILE	V	256
R	-	CB	SER	A	104	L	H	HG21	ILE	V	256
R	-	CB	SER	A	104	L	H	HG23	ILE	V	256
R	-	CB	SER	A	104	L	-	C	LEU	V	260
R	-	CB	SER	A	104	L	-	CB	LEU	V	260
R	-	CB	SER	A	104	L	-	O	LEU	V	260
R	-	CB	SER	A	104	L	-	HB2	LEU	V	260
R	-	CB	SER	A	104	L	-	HB3	LEU	V	260
R	-	CB	SER	A	104	L	-	HG2	GLN	V	261
R	-	CB	SER	A	104	L	-	HG3	GLN	V	261
R	-	OG	SER	A	104	L	H	O	ILE	V	256
R	-	OG	SER	A	104	L	H	CG2	ILE	V	256
R	-	OG	SER	A	104	L	H	HG21	ILE	V	256
R	-	OG	SER	A	104	L	H	HG22	ILE	V	256
R	-	OG	SER	A	104	L	H	HG23	ILE	V	256
R	-	OG	SER	A	104	L	-	CB	LEU	V	260
R	-	OG	SER	A	104	L	-	HB2	LEU	V	260
R	-	OG	SER	A	104	L	-	HB3	LEU	V	260
R	-	OG	SER	A	104	L	-	CG	GLN	V	261
R	-	OG	SER	A	104	L	-	HG2	GLN	V	261
R	-	OG	SER	A	104	L	-	HG3	GLN	V	261
R	-	OG	SER	A	104	L	-	HE21	GLN	V	261
R	-	N	LYS	A	105	L	-	O	LEU	V	260
R	-	C	LYS	A	105	L	-	HD2	PRO	V	262
R	-	CB	LYS	A	105	L	-	HD2	PRO	V	262
R	-	O	LYS	A	105	L	-	O	LEU	V	260
R	-	O	LYS	A	105	L	-	HD2	PRO	V	262
R	-	O	LYS	A	106	L	-	HB3	PRO	V	262
R	-	O	LYS	A	106	L	-	HG2	PRO	V	262
R	-	CB	THR	A	107	L	-	HB3	PRO	V	262
R	-	OG1	THR	A	107	L	-	CB	PRO	V	262
R	-	OG1	THR	A	107	L	-	HA	PRO	V	262
R	-	OG1	THR	A	107	L	-	HB2	PRO	V	262
R	-	OG1	THR	A	107	L	-	HB3	PRO	V	262
R	-	OG1	THR	A	107	L	-	HD3	PRO	V	263
R	-	O	GLN	A	109	L	H	HG22	THR	V	193
R	-	C	LYS	A	110	L	H	CG2	THR	V	193
R	-	C	LYS	A	110	L	H	HG21	THR	V	193
R	-	C	LYS	A	110	L	H	HG23	THR	V	193
R	-	O	LYS	A	110	L	H	CG2	THR	V	193
R	-	O	LYS	A	110	L	H	HG21	THR	V	193
R	-	O	LYS	A	110	L	H	HG22	THR	V	193
R	-	O	LYS	A	110	L	H	HG23	THR	V	193
R	-	N	GLU	A	111	L	H	CG2	THR	V	193
R	-	N	GLU	A	111	L	H	HG21	THR	V	193
R	-	N	GLU	A	111	L	H	HG23	THR	V	193
R	-	O	VAL	A	112	L	H	HB3	ALA	V	194
R	-	O	ALA	A	115	L	H	CH2	TRP	V	162
R	-	O	ALA	A	115	L	H	HH2	TRP	V	162
R	-	O	ALA	A	115	L	H	HZ3	TRP	V	162
R	-	C	CYS	A	119	L	H	HG12	VAL	V	157
R	-	O	CYS	A	119	L	H	CG1	VAL	V	157
R	-	O	CYS	A	119	L	H	HG11	VAL	V	157
R	-	O	CYS	A	119	L	H	HG12	VAL	V	157
R	-	N	THR	A	120	L	H	HG12	VAL	V	157
R	-	O	THR	A	120	L	H	CG2	VAL	V	157
R	-	O	THR	A	120	L	H	HG12	VAL	V	157
R	-	O	THR	A	120	L	H	HG23	VAL	V	157
R	-	CA	PRO	A	121	L	H	OG	SER	V	154
R	-	CB	PRO	A	121	L	H	HG23	ILE	V	150
R	-	CB	PRO	A	121	L	H	OG	SER	V	154
R	-	CB	PRO	A	121	L	H	HG	SER	V	154
R	-	N	SER	A	122	L	H	HB3	PHE	V	153
R	-	C	SER	A	122	L	H	HA	ILE	V	150
R	-	C	SER	A	122	L	H	HG12	ILE	V	150
R	-	CB	SER	A	122	L	H	HB3	PHE	V	153
R	-	O	SER	A	122	L	H	HA	ILE	V	150
R	-	O	SER	A	122	L	H	HG12	ILE	V	150
R	-	O	SER	A	122	L	H	CB	PHE	V	153
R	-	O	SER	A	122	L	H	CG	PHE	V	153
R	-	O	SER	A	122	L	H	CD2	PHE	V	153
R	-	O	SER	A	122	L	H	HB2	PHE	V	153
R	-	O	SER	A	122	L	H	HB3	PHE	V	153
R	-	O	SER	A	122	L	H	HD2	PHE	V	153
R	-	C	ASN	A	123	L	H	HB3	TRP	V	149
R	-	C	ASN	A	123	L	H	HG12	ILE	V	150
R	-	C	ASN	A	123	L	H	HG13	ILE	V	150
R	-	O	ASN	A	123	L	H	C	TRP	V	149
R	-	O	ASN	A	123	L	H	CB	TRP	V	149
R	-	O	ASN	A	123	L	H	HB2	TRP	V	149
R	-	O	ASN	A	123	L	H	HB3	TRP	V	149
R	-	O	ASN	A	123	L	H	N	ILE	V	150
R	-	O	ASN	A	123	L	H	CG1	ILE	V	150
R	-	O	ASN	A	123	L	H	HA	ILE	V	150
R	-	O	ASN	A	123	L	H	HG12	ILE	V	150
R	-	O	ASN	A	123	L	H	HG13	ILE	V	150
R	-	O	ASN	A	123	L	H	CD2	PHE	V	153
R	-	O	ASN	A	123	L	H	HD2	PHE	V	153
R	-	O	ASN	A	123	L	H	HE2	PHE	V	153
R	-	N	ARG	A	124	L	H	HB3	TRP	V	149
R	-	N	ARG	A	124	L	H	HG13	ILE	V	150
R	-	O	LEU	A	125	L	H	HD1	PHE	V	142
R	-	CG	LEU	A	125	L	H	HD23	LEU	V	68
R	-	CD1	LEU	A	125	L	H	CD2	LEU	V	68
R	-	CD1	LEU	A	125	L	H	HD21	LEU	V	68
R	-	CD1	LEU	A	125	L	H	HD22	LEU	V	68
R	-	CD1	LEU	A	125	L	H	HD23	LEU	V	68
R	-	CA	THR	A	126	L	H	CE1	PHE	V	142
R	-	CA	THR	A	126	L	H	HE1	PHE	V	142
R	-	C	THR	A	126	L	H	HE1	PHE	V	142
R	-	CB	THR	A	126	L	H	HE1	PHE	V	142
R	-	N	ALA	A	127	L	H	CE1	PHE	V	142
R	-	N	ALA	A	127	L	H	HE1	PHE	V	142
R	-	N	ALA	A	127	L	H	HZ	PHE	V	142
R	-	CA	ALA	A	127	L	H	HE1	PHE	V	142
R	-	CA	ALA	A	127	L	H	HZ	PHE	V	142
R	-	C	ALA	A	127	L	H	HE2	PHE	V	61
R	-	C	ALA	A	127	L	H	CE1	PHE	V	142
R	-	C	ALA	A	127	L	H	CZ	PHE	V	142
R	-	C	ALA	A	127	L	H	HE1	PHE	V	142
R	-	C	ALA	A	127	L	H	HZ	PHE	V	142
R	-	CB	ALA	A	127	L	H	HE1	HIS	V	50
R	-	O	ALA	A	127	L	H	HE1	HIS	V	50
R	-	O	ALA	A	127	L	H	CE2	PHE	V	61
R	-	O	ALA	A	127	L	H	HD2	PHE	V	61
R	-	O	ALA	A	127	L	H	HE2	PHE	V	61
R	-	O	ALA	A	127	L	H	CE1	PHE	V	142
R	-	O	ALA	A	127	L	H	CZ	PHE	V	142
R	-	O	ALA	A	127	L	H	HE1	PHE	V	142
R	-	O	ALA	A	127	L	H	HZ	PHE	V	142
R	-	N	LYS	A	128	L	H	CZ	PHE	V	142
R	-	N	LYS	A	128	L	H	HZ	PHE	V	142
R	-	CA	LYS	A	128	L	H	HZ	PHE	V	142
R	-	CA	GLY	A	129	L	-	HE1	HIS	V	56
R	-	C	GLY	A	129	L	-	ND1	HIS	V	56
R	-	C	GLY	A	129	L	-	CE1	HIS	V	56
R	-	C	GLY	A	129	L	-	HE1	HIS	V	56
R	-	O	GLY	A	129	L	-	CG	HIS	V	56
R	-	O	GLY	A	129	L	-	ND1	HIS	V	56
R	-	O	GLY	A	129	L	-	CE1	HIS	V	56
R	-	O	GLY	A	129	L	-	NE2	HIS	V	56
R	-	O	GLY	A	129	L	-	HE1	HIS	V	56
R	-	N	ALA	A	130	L	-	ND1	HIS	V	56
R	-	N	ALA	A	130	L	-	CE1	HIS	V	56
R	-	N	ALA	A	130	L	-	HE1	HIS	V	56
R	-	CA	ALA	A	130	L	-	ND1	HIS	V	56
R	-	CA	ALA	A	130	L	-	CE1	HIS	V	56
R	-	CA	ALA	A	130	L	-	HE1	HIS	V	56
R	-	C	ALA	A	130	L	-	ND1	HIS	V	56
R	-	C	ALA	A	130	L	-	HE1	HIS	V	56
R	-	CB	ALA	A	130	L	-	CE1	HIS	V	56
R	-	CB	ALA	A	130	L	-	HE1	HIS	V	56
R	-	O	ALA	A	130	L	-	ND1	HIS	V	56
R	-	O	ALA	A	130	L	-	CE1	HIS	V	56
R	-	O	ALA	A	130	L	-	HE1	HIS	V	56
R	-	C	GLU	A	131	L	H	HB2	PHE	V	53
R	-	O	GLU	A	131	L	H	CB	PHE	V	53
R	-	O	GLU	A	131	L	H	HB2	PHE	V	53
R	-	O	GLU	A	131	L	H	HB3	PHE	V	53
R	-	N	GLU	A	132	L	H	HB2	PHE	V	53
R	-	N	GLU	A	132	L	H	HD2	PHE	V	53
R	-	CA	GLU	A	132	L	H	HD2	PHE	V	53
R	-	C	GLU	A	132	L	H	HD2	PHE	V	53
R	-	C	GLU	A	132	L	H	HE2	PHE	V	53
R	-	CB	GLU	A	132	L	H	CG	PHE	V	53
R	-	CB	GLU	A	132	L	H	CD2	PHE	V	53
R	-	CB	GLU	A	132	L	H	CE2	PHE	V	53
R	-	CB	GLU	A	132	L	H	HB2	PHE	V	53
R	-	CB	GLU	A	132	L	H	HD2	PHE	V	53
R	-	O	GLU	A	132	L	H	HD2	PHE	V	53
R	-	O	GLU	A	132	L	H	HE2	PHE	V	53
R	-	OE2	GLU	A	132	L	H	CD1	PHE	V	53
R	-	OE2	GLU	A	132	L	H	CE1	PHE	V	53
R	-	OE2	GLU	A	132	L	H	CZ	PHE	V	53
R	-	OE2	GLU	A	132	L	H	HE1	PHE	V	53
R	-	CD1	LEU	A	134	L	H	HE2	LYS	V	54
R	-	CD1	LEU	A	134	L	H	HZ1	LYS	V	54

- 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