IID

O14842_P35462.2 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	H	ILE	A	101	L	H	PHE	V	20
R	H	ILE	A	101	L	H	LEU	V	53
R	H	ILE	A	101	L	H	VAL	V	57
R	H	CYS	A	102	L	H	LEU	V	54
R	H	VAL	A	105	L	H	CYS	V	50
R	H	LEU	A	109	L	H	TRP	V	124
R	H	MET	A	112	L	H	TRP	V	124
R	H	MET	A	112	L	-	LEU	V	38
R	H	CYS	A	147	L	-	ARG	V	119
R	H	VAL	A	150	L	-	ARG	V	119
R	H	ALA	A	151	L	-	ARG	V	119
R	H	ILE	A	154	L	-	ARG	V	119
R	H	ILE	A	154	L	H	CYS	V	121
R	H	THR	A	155	L	H	PRO	V	120
R	H	THR	A	155	L	-	ARG	V	37
R	H	THR	A	155	L	-	LEU	V	38
R	H	TRP	A	158	L	H	PRO	V	120
R	H	TRP	A	158	L	H	CYS	V	121
R	H	TRP	A	158	L	H	TRP	V	124
R	H	TRP	A	158	L	-	LEU	V	38
R	H	VAL	A	159	L	H	ALA	V	34
R	H	VAL	A	159	L	H	ARG	V	35
R	H	VAL	A	159	L	H	LEU	V	36
R	H	VAL	A	159	L	-	ARG	V	37
R	H	VAL	A	159	L	-	LEU	V	38
R	H	PHE	A	162	L	H	THR	V	31
R	H	PHE	A	162	L	H	ALA	V	34
R	H	PHE	A	162	L	H	ARG	V	35
R	H	PHE	A	162	L	-	LEU	V	38
R	H	PHE	A	162	L	H	LEU	V	46
R	H	ALA	A	163	L	H	ARG	V	35
R	H	CYS	A	166	L	H	THR	V	31
R	H	CYS	A	166	L	H	ARG	V	35
R	H	PRO	A	167	L	H	ARG	V	35
R	H	LEU	A	169	L	H	ILE	V	27
R	H	LEU	A	169	L	H	THR	V	31
R	H	LEU	A	169	L	H	LEU	V	46
R	H	PHE	A	170	L	H	ARG	V	28
R	H	PHE	A	170	L	H	THR	V	31
R	H	PHE	A	170	L	H	ARG	V	35
R	H	TYR	A	66	L	-	ARG	V	119
R	H	SER	A	70	L	H	CYS	V	121
R	H	VAL	A	73	L	H	CYS	V	121
R	H	VAL	A	73	L	H	TRP	V	124
R	H	VAL	A	73	L	H	GLY	V	125
R	H	LEU	A	77	L	H	TRP	V	124
R	H	LEU	A	77	L	H	GLY	V	125
R	H	LEU	A	77	L	H	ALA	V	128
R	H	THR	A	80	L	H	ALA	V	128
R	H	THR	A	80	L	H	ALA	V	132
R	H	LEU	A	81	L	H	TRP	V	124
R	H	LEU	A	81	L	H	ALA	V	128
R	H	LEU	A	81	L	H	TRP	V	131
R	H	TRP	A	85	L	H	VAL	V	84
R	H	TYR	A	88	L	H	VAL	V	81
R	-	ASN	A	97	L	H	VAL	V	81
R	-	PHE	A	98	L	H	VAL	V	81
R	-	PHE	A	98	L	H	VAL	V	84
R	-	PHE	A	98	L	H	ALA	V	85
R	-	SER	A	99	L	H	LEU	V	54
R	-	SER	A	99	L	H	VAL	V	57

- 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

O14842_P35462.2 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	H	CA	TYR	A	66	L	-	HH12	ARG	V	119
R	H	C	TYR	A	66	L	-	HH12	ARG	V	119
R	H	CB	TYR	A	66	L	-	NH1	ARG	V	119
R	H	CB	TYR	A	66	L	-	HH11	ARG	V	119
R	H	CB	TYR	A	66	L	-	HH12	ARG	V	119
R	H	CB	TYR	A	66	L	-	HH22	ARG	V	119
R	H	O	TYR	A	66	L	-	HH11	ARG	V	119
R	H	O	TYR	A	66	L	-	HH12	ARG	V	119
R	H	CG	TYR	A	66	L	-	HH12	ARG	V	119
R	H	CG	TYR	A	66	L	-	HH22	ARG	V	119
R	H	CD1	TYR	A	66	L	-	HH12	ARG	V	119
R	H	CD2	TYR	A	66	L	-	HH22	ARG	V	119
R	H	CA	SER	A	70	L	H	HG	CYS	V	121
R	H	C	SER	A	70	L	H	HG	CYS	V	121
R	H	CB	SER	A	70	L	H	HG	CYS	V	121
R	H	O	SER	A	70	L	H	HG	CYS	V	121
R	H	OG	SER	A	70	L	H	SG	CYS	V	121
R	H	OG	SER	A	70	L	H	HG	CYS	V	121
R	H	CB	VAL	A	73	L	H	HB3	CYS	V	121
R	H	CG1	VAL	A	73	L	H	CA	CYS	V	121
R	H	CG1	VAL	A	73	L	H	C	CYS	V	121
R	H	CG1	VAL	A	73	L	H	CB	CYS	V	121
R	H	CG1	VAL	A	73	L	H	O	CYS	V	121
R	H	CG1	VAL	A	73	L	H	HA	CYS	V	121
R	H	CG1	VAL	A	73	L	H	HB3	CYS	V	121
R	H	CG1	VAL	A	73	L	H	HB3	TRP	V	124
R	H	CG1	VAL	A	73	L	H	H	GLY	V	125
R	H	CG2	VAL	A	73	L	H	HB3	CYS	V	121
R	H	CA	LEU	A	77	L	H	HB3	ALA	V	128
R	H	CB	LEU	A	77	L	H	HB2	TRP	V	124
R	H	CG	LEU	A	77	L	H	CB	TRP	V	124
R	H	CG	LEU	A	77	L	H	O	TRP	V	124
R	H	CG	LEU	A	77	L	H	HB2	TRP	V	124
R	H	CG	LEU	A	77	L	H	HB3	ALA	V	128
R	H	CD1	LEU	A	77	L	H	CA	TRP	V	124
R	H	CD1	LEU	A	77	L	H	C	TRP	V	124
R	H	CD1	LEU	A	77	L	H	CB	TRP	V	124
R	H	CD1	LEU	A	77	L	H	CG	TRP	V	124
R	H	CD1	LEU	A	77	L	H	CD2	TRP	V	124
R	H	CD1	LEU	A	77	L	H	HB2	TRP	V	124
R	H	CD1	LEU	A	77	L	H	HB3	TRP	V	124
R	H	CD1	LEU	A	77	L	H	HE3	TRP	V	124
R	H	CD2	LEU	A	77	L	H	CA	TRP	V	124
R	H	CD2	LEU	A	77	L	H	C	TRP	V	124
R	H	CD2	LEU	A	77	L	H	CB	TRP	V	124
R	H	CD2	LEU	A	77	L	H	O	TRP	V	124
R	H	CD2	LEU	A	77	L	H	HB2	TRP	V	124
R	H	CD2	LEU	A	77	L	H	HE3	TRP	V	124
R	H	CD2	LEU	A	77	L	H	N	GLY	V	125
R	H	CD2	LEU	A	77	L	H	HA2	GLY	V	125
R	H	CD2	LEU	A	77	L	H	CB	ALA	V	128
R	H	CD2	LEU	A	77	L	H	H	ALA	V	128
R	H	CD2	LEU	A	77	L	H	HB1	ALA	V	128
R	H	CD2	LEU	A	77	L	H	HB2	ALA	V	128
R	H	CD2	LEU	A	77	L	H	HB3	ALA	V	128
R	H	CB	THR	A	80	L	H	HB1	ALA	V	128
R	H	CB	THR	A	80	L	H	HB3	ALA	V	132
R	H	CG2	THR	A	80	L	H	HB1	ALA	V	128
R	H	CG2	THR	A	80	L	H	HB3	ALA	V	132
R	H	OG1	THR	A	80	L	H	CB	ALA	V	128
R	H	OG1	THR	A	80	L	H	HB1	ALA	V	128
R	H	OG1	THR	A	80	L	H	HB2	ALA	V	128
R	H	OG1	THR	A	80	L	H	HB3	ALA	V	128
R	H	CG	LEU	A	81	L	H	CA	ALA	V	128
R	H	CG	LEU	A	81	L	H	CB	ALA	V	128
R	H	CG	LEU	A	81	L	H	HA	ALA	V	128
R	H	CG	LEU	A	81	L	H	HB1	ALA	V	128
R	H	CG	LEU	A	81	L	H	HB3	ALA	V	128
R	H	CG	LEU	A	81	L	H	HD1	TRP	V	131
R	H	CD1	LEU	A	81	L	H	HE3	TRP	V	124
R	H	CD1	LEU	A	81	L	H	HA	ALA	V	128
R	H	CD1	LEU	A	81	L	H	HB3	ALA	V	128
R	H	CD1	LEU	A	81	L	H	HD1	TRP	V	131
R	H	CD2	LEU	A	81	L	H	CA	ALA	V	128
R	H	CD2	LEU	A	81	L	H	CB	ALA	V	128
R	H	CD2	LEU	A	81	L	H	HA	ALA	V	128
R	H	CD2	LEU	A	81	L	H	HB1	ALA	V	128
R	H	CD2	LEU	A	81	L	H	HB3	ALA	V	128
R	H	CD2	LEU	A	81	L	H	CB	TRP	V	131
R	H	CD2	LEU	A	81	L	H	CG	TRP	V	131
R	H	CD2	LEU	A	81	L	H	CD1	TRP	V	131
R	H	CD2	LEU	A	81	L	H	HB2	TRP	V	131
R	H	CD2	LEU	A	81	L	H	HB3	TRP	V	131
R	H	CD2	LEU	A	81	L	H	HD1	TRP	V	131
R	H	CH2	TRP	A	85	L	H	HG12	VAL	V	84
R	H	OH	TYR	A	88	L	H	HG23	VAL	V	81
R	-	CA	ASN	A	97	L	H	HG13	VAL	V	81
R	-	CA	ASN	A	97	L	H	HG22	VAL	V	81
R	-	C	ASN	A	97	L	H	CG1	VAL	V	81
R	-	C	ASN	A	97	L	H	HG12	VAL	V	81
R	-	C	ASN	A	97	L	H	HG13	VAL	V	81
R	-	C	ASN	A	97	L	H	HG22	VAL	V	81
R	-	CB	ASN	A	97	L	H	CG2	VAL	V	81
R	-	CB	ASN	A	97	L	H	HG13	VAL	V	81
R	-	CB	ASN	A	97	L	H	HG22	VAL	V	81
R	-	CB	ASN	A	97	L	H	HG23	VAL	V	81
R	-	O	ASN	A	97	L	H	CG1	VAL	V	81
R	-	O	ASN	A	97	L	H	CG2	VAL	V	81
R	-	O	ASN	A	97	L	H	HG11	VAL	V	81
R	-	O	ASN	A	97	L	H	HG12	VAL	V	81
R	-	O	ASN	A	97	L	H	HG13	VAL	V	81
R	-	O	ASN	A	97	L	H	HG22	VAL	V	81
R	-	CG	ASN	A	97	L	H	HG22	VAL	V	81
R	-	N	PHE	A	98	L	H	HG12	VAL	V	81
R	-	N	PHE	A	98	L	H	HG13	VAL	V	81
R	-	CA	PHE	A	98	L	H	CG1	VAL	V	81
R	-	CA	PHE	A	98	L	H	HG12	VAL	V	81
R	-	CA	PHE	A	98	L	H	HG13	VAL	V	81
R	-	CB	PHE	A	98	L	H	HG12	VAL	V	81
R	-	CG	PHE	A	98	L	H	HG12	VAL	V	81
R	-	CD1	PHE	A	98	L	H	CG1	VAL	V	81
R	-	CD1	PHE	A	98	L	H	HA	VAL	V	81
R	-	CD1	PHE	A	98	L	H	HG11	VAL	V	81
R	-	CD1	PHE	A	98	L	H	HG12	VAL	V	81
R	-	CD1	PHE	A	98	L	H	HB	VAL	V	84
R	-	CD1	PHE	A	98	L	H	HB2	ALA	V	85
R	-	CD2	PHE	A	98	L	H	HG12	VAL	V	81
R	-	CE1	PHE	A	98	L	H	O	VAL	V	81
R	-	CE1	PHE	A	98	L	H	CG1	VAL	V	81
R	-	CE1	PHE	A	98	L	H	HA	VAL	V	81
R	-	CE1	PHE	A	98	L	H	HG12	VAL	V	81
R	-	CE1	PHE	A	98	L	H	HG23	VAL	V	81
R	-	CE1	PHE	A	98	L	H	CB	VAL	V	84
R	-	CE1	PHE	A	98	L	H	CG1	VAL	V	84
R	-	CE1	PHE	A	98	L	H	HB	VAL	V	84
R	-	CE1	PHE	A	98	L	H	HG11	VAL	V	84
R	-	CE1	PHE	A	98	L	H	HG12	VAL	V	84
R	-	CE1	PHE	A	98	L	H	HG23	VAL	V	84
R	-	CE2	PHE	A	98	L	H	HG12	VAL	V	81
R	-	CZ	PHE	A	98	L	H	HA	VAL	V	81
R	-	CZ	PHE	A	98	L	H	HG12	VAL	V	81
R	-	CZ	PHE	A	98	L	H	HG23	VAL	V	81
R	-	CZ	PHE	A	98	L	H	HB	VAL	V	84
R	-	CZ	PHE	A	98	L	H	HG12	VAL	V	84
R	-	CZ	PHE	A	98	L	H	HG23	VAL	V	84
R	-	CA	SER	A	99	L	H	CG1	VAL	V	57
R	-	CA	SER	A	99	L	H	HG13	VAL	V	57
R	-	CB	SER	A	99	L	H	HD11	LEU	V	54
R	-	CB	SER	A	99	L	H	CB	VAL	V	57
R	-	CB	SER	A	99	L	H	CG1	VAL	V	57
R	-	CB	SER	A	99	L	H	CG2	VAL	V	57
R	-	CB	SER	A	99	L	H	HB	VAL	V	57
R	-	CB	SER	A	99	L	H	HG11	VAL	V	57
R	-	CB	SER	A	99	L	H	HG12	VAL	V	57
R	-	CB	SER	A	99	L	H	HG13	VAL	V	57
R	-	CB	SER	A	99	L	H	HG23	VAL	V	57
R	-	OG	SER	A	99	L	H	CD1	LEU	V	54
R	-	OG	SER	A	99	L	H	HA	LEU	V	54
R	-	OG	SER	A	99	L	H	HD11	LEU	V	54
R	-	OG	SER	A	99	L	H	HD12	LEU	V	54
R	-	OG	SER	A	99	L	H	HD13	LEU	V	54
R	-	OG	SER	A	99	L	H	CG1	VAL	V	57
R	-	OG	SER	A	99	L	H	HB	VAL	V	57
R	-	OG	SER	A	99	L	H	HG13	VAL	V	57
R	-	OG	SER	A	99	L	H	HG23	VAL	V	57
R	H	CA	ILE	A	101	L	H	HD21	LEU	V	53
R	H	CB	ILE	A	101	L	H	CG	LEU	V	53
R	H	CB	ILE	A	101	L	H	CD2	LEU	V	53
R	H	CB	ILE	A	101	L	H	HG	LEU	V	53
R	H	CB	ILE	A	101	L	H	HD21	LEU	V	53
R	H	CB	ILE	A	101	L	H	HD22	LEU	V	53
R	H	CB	ILE	A	101	L	H	HG23	VAL	V	57
R	H	CG1	ILE	A	101	L	H	HE2	PHE	V	20
R	H	CG1	ILE	A	101	L	H	CG	LEU	V	53
R	H	CG1	ILE	A	101	L	H	CD1	LEU	V	53
R	H	CG1	ILE	A	101	L	H	CD2	LEU	V	53
R	H	CG1	ILE	A	101	L	H	HG	LEU	V	53
R	H	CG1	ILE	A	101	L	H	HD13	LEU	V	53
R	H	CG1	ILE	A	101	L	H	HD21	LEU	V	53
R	H	CG1	ILE	A	101	L	H	HD22	LEU	V	53
R	H	CG1	ILE	A	101	L	H	CG2	VAL	V	57
R	H	CG1	ILE	A	101	L	H	HG21	VAL	V	57
R	H	CG1	ILE	A	101	L	H	HG23	VAL	V	57
R	H	CG2	ILE	A	101	L	H	CB	LEU	V	53
R	H	CG2	ILE	A	101	L	H	CG	LEU	V	53
R	H	CG2	ILE	A	101	L	H	CD2	LEU	V	53
R	H	CG2	ILE	A	101	L	H	HB3	LEU	V	53
R	H	CG2	ILE	A	101	L	H	HG	LEU	V	53
R	H	CG2	ILE	A	101	L	H	HD21	LEU	V	53
R	H	CG2	ILE	A	101	L	H	HD22	LEU	V	53
R	H	CG2	ILE	A	101	L	H	HD23	LEU	V	53
R	H	CD1	ILE	A	101	L	H	CE2	PHE	V	20
R	H	CD1	ILE	A	101	L	H	HE2	PHE	V	20
R	H	CD1	ILE	A	101	L	H	O	LEU	V	53
R	H	CD1	ILE	A	101	L	H	CG	LEU	V	53
R	H	CD1	ILE	A	101	L	H	CD1	LEU	V	53
R	H	CD1	ILE	A	101	L	H	CD2	LEU	V	53
R	H	CD1	ILE	A	101	L	H	HG	LEU	V	53
R	H	CD1	ILE	A	101	L	H	HD11	LEU	V	53
R	H	CD1	ILE	A	101	L	H	HD13	LEU	V	53
R	H	CD1	ILE	A	101	L	H	HD21	LEU	V	53
R	H	CD1	ILE	A	101	L	H	HD22	LEU	V	53
R	H	CD1	ILE	A	101	L	H	CG2	VAL	V	57
R	H	CD1	ILE	A	101	L	H	HG21	VAL	V	57
R	H	CD1	ILE	A	101	L	H	HG22	VAL	V	57
R	H	CD1	ILE	A	101	L	H	HG23	VAL	V	57
R	H	N	CYS	A	102	L	H	HD13	LEU	V	54
R	H	CA	CYS	A	102	L	H	HD13	LEU	V	54
R	H	CB	CYS	A	102	L	H	CD1	LEU	V	54
R	H	CB	CYS	A	102	L	H	HD12	LEU	V	54
R	H	CB	CYS	A	102	L	H	HD13	LEU	V	54
R	H	CB	CYS	A	102	L	H	HD23	LEU	V	54
R	H	SG	CYS	A	102	L	H	HD13	LEU	V	54
R	H	SG	CYS	A	102	L	H	HD23	LEU	V	54
R	H	CB	VAL	A	105	L	H	HB3	CYS	V	50
R	H	CG1	VAL	A	105	L	H	HB3	CYS	V	50
R	H	CG2	VAL	A	105	L	H	CB	CYS	V	50
R	H	CG2	VAL	A	105	L	H	SG	CYS	V	50
R	H	CG2	VAL	A	105	L	H	HB3	CYS	V	50
R	H	CD2	LEU	A	109	L	H	CH2	TRP	V	124
R	H	CD2	LEU	A	109	L	H	CZ3	TRP	V	124
R	H	CD2	LEU	A	109	L	H	HH2	TRP	V	124
R	H	CD2	LEU	A	109	L	H	HZ3	TRP	V	124
R	H	SD	MET	A	112	L	H	CH2	TRP	V	124
R	H	SD	MET	A	112	L	H	CZ2	TRP	V	124
R	H	SD	MET	A	112	L	H	HH2	TRP	V	124
R	H	SD	MET	A	112	L	H	HZ2	TRP	V	124
R	H	CE	MET	A	112	L	-	HD23	LEU	V	38
R	H	CE	MET	A	112	L	H	CE2	TRP	V	124
R	H	CE	MET	A	112	L	H	NE1	TRP	V	124
R	H	CE	MET	A	112	L	H	CH2	TRP	V	124
R	H	CE	MET	A	112	L	H	CZ2	TRP	V	124
R	H	CE	MET	A	112	L	H	HZ2	TRP	V	124
R	H	CE	MET	A	112	L	H	HE1	TRP	V	124
R	H	O	CYS	A	147	L	-	HH21	ARG	V	119
R	H	SG	CYS	A	147	L	-	HH21	ARG	V	119
R	H	CB	VAL	A	150	L	-	NH2	ARG	V	119
R	H	CB	VAL	A	150	L	-	HH22	ARG	V	119
R	H	CG1	VAL	A	150	L	-	NH1	ARG	V	119
R	H	CG1	VAL	A	150	L	-	NH2	ARG	V	119
R	H	CG1	VAL	A	150	L	-	CZ	ARG	V	119
R	H	CG1	VAL	A	150	L	-	HH12	ARG	V	119
R	H	CG1	VAL	A	150	L	-	HH21	ARG	V	119
R	H	CG1	VAL	A	150	L	-	HH22	ARG	V	119
R	H	N	ALA	A	151	L	-	NH2	ARG	V	119
R	H	N	ALA	A	151	L	-	HH21	ARG	V	119
R	H	CA	ALA	A	151	L	-	HE	ARG	V	119
R	H	CB	ALA	A	151	L	-	HE	ARG	V	119
R	H	CB	ALA	A	151	L	-	HH21	ARG	V	119
R	H	CB	ILE	A	154	L	-	HD2	ARG	V	119
R	H	CG1	ILE	A	154	L	-	NH1	ARG	V	119
R	H	CG1	ILE	A	154	L	-	HD2	ARG	V	119
R	H	CG1	ILE	A	154	L	-	HH11	ARG	V	119
R	H	CG2	ILE	A	154	L	-	HB3	ARG	V	119
R	H	CG2	ILE	A	154	L	-	HD2	ARG	V	119
R	H	CG2	ILE	A	154	L	H	SG	CYS	V	121
R	H	CG2	ILE	A	154	L	H	HG	CYS	V	121
R	H	CD1	ILE	A	154	L	-	CD	ARG	V	119
R	H	CD1	ILE	A	154	L	-	NE	ARG	V	119
R	H	CD1	ILE	A	154	L	-	NH1	ARG	V	119
R	H	CD1	ILE	A	154	L	-	CZ	ARG	V	119
R	H	CD1	ILE	A	154	L	-	HD2	ARG	V	119
R	H	CD1	ILE	A	154	L	-	HH11	ARG	V	119
R	H	CD1	ILE	A	154	L	-	HH12	ARG	V	119
R	H	CA	THR	A	155	L	H	HG2	PRO	V	120
R	H	CA	THR	A	155	L	H	HD3	PRO	V	120
R	H	O	THR	A	155	L	-	HB3	LEU	V	38
R	H	CG2	THR	A	155	L	-	HG2	ARG	V	37
R	H	CG2	THR	A	155	L	-	HE	ARG	V	37
R	H	CG2	THR	A	155	L	-	O	LEU	V	38
R	H	CG2	THR	A	155	L	H	HG2	PRO	V	120
R	H	OG1	THR	A	155	L	H	CD	PRO	V	120
R	H	OG1	THR	A	155	L	H	HD2	PRO	V	120
R	H	OG1	THR	A	155	L	H	HD3	PRO	V	120
R	H	CA	TRP	A	158	L	-	HD21	LEU	V	38
R	H	CA	TRP	A	158	L	-	HD23	LEU	V	38
R	H	C	TRP	A	158	L	-	CD2	LEU	V	38
R	H	C	TRP	A	158	L	-	HB2	LEU	V	38
R	H	C	TRP	A	158	L	-	HD21	LEU	V	38
R	H	C	TRP	A	158	L	-	HD23	LEU	V	38
R	H	CB	TRP	A	158	L	-	CD2	LEU	V	38
R	H	CB	TRP	A	158	L	-	HD21	LEU	V	38
R	H	CB	TRP	A	158	L	-	HD22	LEU	V	38
R	H	CB	TRP	A	158	L	-	HD23	LEU	V	38
R	H	CB	TRP	A	158	L	H	HB2	PRO	V	120
R	H	CB	TRP	A	158	L	H	HG2	PRO	V	120
R	H	O	TRP	A	158	L	-	CD2	LEU	V	38
R	H	O	TRP	A	158	L	-	HD21	LEU	V	38
R	H	O	TRP	A	158	L	-	HD23	LEU	V	38
R	H	CG	TRP	A	158	L	-	HD21	LEU	V	38
R	H	CG	TRP	A	158	L	H	HB2	PRO	V	120
R	H	CG	TRP	A	158	L	H	SG	CYS	V	121
R	H	CD1	TRP	A	158	L	H	HB2	PRO	V	120
R	H	CD1	TRP	A	158	L	H	SG	CYS	V	121
R	H	CD1	TRP	A	158	L	H	H	CYS	V	121
R	H	CD1	TRP	A	158	L	H	HG	CYS	V	121
R	H	CD2	TRP	A	158	L	H	SG	CYS	V	121
R	H	CD2	TRP	A	158	L	H	CD1	TRP	V	124
R	H	CD2	TRP	A	158	L	H	HD1	TRP	V	124
R	H	CD2	TRP	A	158	L	H	HE1	TRP	V	124
R	H	CE2	TRP	A	158	L	H	CB	CYS	V	121
R	H	CE2	TRP	A	158	L	H	SG	CYS	V	121
R	H	CE2	TRP	A	158	L	H	HA	CYS	V	121
R	H	CE2	TRP	A	158	L	H	HG	CYS	V	121
R	H	CE2	TRP	A	158	L	H	HD1	TRP	V	124
R	H	CE3	TRP	A	158	L	H	CD1	TRP	V	124
R	H	CE3	TRP	A	158	L	H	NE1	TRP	V	124
R	H	CE3	TRP	A	158	L	H	HD1	TRP	V	124
R	H	CE3	TRP	A	158	L	H	HE1	TRP	V	124
R	H	NE1	TRP	A	158	L	H	CB	CYS	V	121
R	H	NE1	TRP	A	158	L	H	SG	CYS	V	121
R	H	NE1	TRP	A	158	L	H	H	CYS	V	121
R	H	NE1	TRP	A	158	L	H	HA	CYS	V	121
R	H	NE1	TRP	A	158	L	H	HB3	CYS	V	121
R	H	NE1	TRP	A	158	L	H	HG	CYS	V	121
R	H	CH2	TRP	A	158	L	H	HD1	TRP	V	124
R	H	CZ2	TRP	A	158	L	H	SG	CYS	V	121
R	H	CZ2	TRP	A	158	L	H	HA	CYS	V	121
R	H	CZ2	TRP	A	158	L	H	HB3	CYS	V	121
R	H	CZ2	TRP	A	158	L	H	HG	CYS	V	121
R	H	CZ2	TRP	A	158	L	H	HD1	TRP	V	124
R	H	CZ3	TRP	A	158	L	H	CD1	TRP	V	124
R	H	CZ3	TRP	A	158	L	H	NE1	TRP	V	124
R	H	CZ3	TRP	A	158	L	H	HD1	TRP	V	124
R	H	CZ3	TRP	A	158	L	H	HE1	TRP	V	124
R	H	N	VAL	A	159	L	-	CB	LEU	V	38
R	H	N	VAL	A	159	L	-	HB2	LEU	V	38
R	H	N	VAL	A	159	L	-	HB3	LEU	V	38
R	H	N	VAL	A	159	L	-	HD21	LEU	V	38
R	H	N	VAL	A	159	L	-	HD23	LEU	V	38
R	H	CA	VAL	A	159	L	-	CB	LEU	V	38
R	H	CA	VAL	A	159	L	-	H	LEU	V	38
R	H	CA	VAL	A	159	L	-	HB2	LEU	V	38
R	H	CA	VAL	A	159	L	-	HB3	LEU	V	38
R	H	CA	VAL	A	159	L	-	HD23	LEU	V	38
R	H	CB	VAL	A	159	L	H	O	ALA	V	34
R	H	CB	VAL	A	159	L	-	HA	ARG	V	37
R	H	CB	VAL	A	159	L	-	N	LEU	V	38
R	H	CB	VAL	A	159	L	-	CB	LEU	V	38
R	H	CB	VAL	A	159	L	-	H	LEU	V	38
R	H	CB	VAL	A	159	L	-	HB2	LEU	V	38
R	H	CB	VAL	A	159	L	-	HB3	LEU	V	38
R	H	O	VAL	A	159	L	H	HA	ARG	V	35
R	H	CG1	VAL	A	159	L	H	O	ALA	V	34
R	H	CG1	VAL	A	159	L	H	C	ARG	V	35
R	H	CG1	VAL	A	159	L	H	O	ARG	V	35
R	H	CG1	VAL	A	159	L	H	HA	ARG	V	35
R	H	CG1	VAL	A	159	L	H	C	LEU	V	36
R	H	CG1	VAL	A	159	L	H	O	LEU	V	36
R	H	CG1	VAL	A	159	L	-	HA	ARG	V	37
R	H	CG1	VAL	A	159	L	-	N	LEU	V	38
R	H	CG1	VAL	A	159	L	-	H	LEU	V	38
R	H	CG1	VAL	A	159	L	-	HB2	LEU	V	38
R	H	CG2	VAL	A	159	L	H	O	ALA	V	34
R	H	CG2	VAL	A	159	L	-	CA	ARG	V	37
R	H	CG2	VAL	A	159	L	-	C	ARG	V	37
R	H	CG2	VAL	A	159	L	-	HA	ARG	V	37
R	H	CG2	VAL	A	159	L	-	N	LEU	V	38
R	H	CG2	VAL	A	159	L	-	CA	LEU	V	38
R	H	CG2	VAL	A	159	L	-	CB	LEU	V	38
R	H	CG2	VAL	A	159	L	-	H	LEU	V	38
R	H	CG2	VAL	A	159	L	-	HB2	LEU	V	38
R	H	CG2	VAL	A	159	L	-	HB3	LEU	V	38
R	H	C	PHE	A	162	L	H	HG2	ARG	V	35
R	H	CB	PHE	A	162	L	H	HB1	ALA	V	34
R	H	CB	PHE	A	162	L	-	HD13	LEU	V	38
R	H	CB	PHE	A	162	L	-	HD23	LEU	V	38
R	H	CG	PHE	A	162	L	H	CB	ALA	V	34
R	H	CG	PHE	A	162	L	H	HB1	ALA	V	34
R	H	CG	PHE	A	162	L	H	HB3	ALA	V	34
R	H	CG	PHE	A	162	L	-	HD13	LEU	V	38
R	H	CD1	PHE	A	162	L	H	O	THR	V	31
R	H	CD1	PHE	A	162	L	H	HA	THR	V	31
R	H	CD1	PHE	A	162	L	H	HG23	THR	V	31
R	H	CD1	PHE	A	162	L	H	CA	ALA	V	34
R	H	CD1	PHE	A	162	L	H	C	ALA	V	34
R	H	CD1	PHE	A	162	L	H	CB	ALA	V	34
R	H	CD1	PHE	A	162	L	H	O	ALA	V	34
R	H	CD1	PHE	A	162	L	H	HB1	ALA	V	34
R	H	CD1	PHE	A	162	L	H	HB2	ALA	V	34
R	H	CD1	PHE	A	162	L	H	HB3	ALA	V	34
R	H	CD1	PHE	A	162	L	H	N	ARG	V	35
R	H	CD1	PHE	A	162	L	H	H	ARG	V	35
R	H	CD1	PHE	A	162	L	H	HA	ARG	V	35
R	H	CD1	PHE	A	162	L	H	HG3	ARG	V	35
R	H	CD1	PHE	A	162	L	-	HD13	LEU	V	38
R	H	CD2	PHE	A	162	L	H	HG23	THR	V	31
R	H	CD2	PHE	A	162	L	H	HB1	ALA	V	34
R	H	CD2	PHE	A	162	L	H	HD12	LEU	V	46
R	H	CD2	PHE	A	162	L	H	HD13	LEU	V	46
R	H	CE1	PHE	A	162	L	H	CA	THR	V	31
R	H	CE1	PHE	A	162	L	H	C	THR	V	31
R	H	CE1	PHE	A	162	L	H	CB	THR	V	31
R	H	CE1	PHE	A	162	L	H	O	THR	V	31
R	H	CE1	PHE	A	162	L	H	CG2	THR	V	31
R	H	CE1	PHE	A	162	L	H	HA	THR	V	31
R	H	CE1	PHE	A	162	L	H	HG22	THR	V	31
R	H	CE1	PHE	A	162	L	H	HG23	THR	V	31
R	H	CE1	PHE	A	162	L	H	CA	ALA	V	34
R	H	CE1	PHE	A	162	L	H	C	ALA	V	34
R	H	CE1	PHE	A	162	L	H	CB	ALA	V	34
R	H	CE1	PHE	A	162	L	H	HB1	ALA	V	34
R	H	CE1	PHE	A	162	L	H	HB2	ALA	V	34
R	H	CE1	PHE	A	162	L	H	HB3	ALA	V	34
R	H	CE1	PHE	A	162	L	H	N	ARG	V	35
R	H	CE1	PHE	A	162	L	H	H	ARG	V	35
R	H	CE1	PHE	A	162	L	H	HG3	ARG	V	35
R	H	CE1	PHE	A	162	L	H	HD13	LEU	V	46
R	H	CE2	PHE	A	162	L	H	HA	THR	V	31
R	H	CE2	PHE	A	162	L	H	HG23	THR	V	31
R	H	CE2	PHE	A	162	L	H	HB3	ALA	V	34
R	H	CE2	PHE	A	162	L	H	CD1	LEU	V	46
R	H	CE2	PHE	A	162	L	H	HD11	LEU	V	46
R	H	CE2	PHE	A	162	L	H	HD12	LEU	V	46
R	H	CE2	PHE	A	162	L	H	HD13	LEU	V	46
R	H	CE2	PHE	A	162	L	H	HD23	LEU	V	46
R	H	CZ	PHE	A	162	L	H	CA	THR	V	31
R	H	CZ	PHE	A	162	L	H	CB	THR	V	31
R	H	CZ	PHE	A	162	L	H	O	THR	V	31
R	H	CZ	PHE	A	162	L	H	CG2	THR	V	31
R	H	CZ	PHE	A	162	L	H	OG1	THR	V	31
R	H	CZ	PHE	A	162	L	H	HA	THR	V	31
R	H	CZ	PHE	A	162	L	H	HG21	THR	V	31
R	H	CZ	PHE	A	162	L	H	HG22	THR	V	31
R	H	CZ	PHE	A	162	L	H	HG23	THR	V	31
R	H	CZ	PHE	A	162	L	H	CB	ALA	V	34
R	H	CZ	PHE	A	162	L	H	HB1	ALA	V	34
R	H	CZ	PHE	A	162	L	H	HB2	ALA	V	34
R	H	CZ	PHE	A	162	L	H	HB3	ALA	V	34
R	H	CZ	PHE	A	162	L	H	CD1	LEU	V	46
R	H	CZ	PHE	A	162	L	H	HD12	LEU	V	46
R	H	CZ	PHE	A	162	L	H	HD13	LEU	V	46
R	H	CZ	PHE	A	162	L	H	HD22	LEU	V	46
R	H	CZ	PHE	A	162	L	H	HD23	LEU	V	46
R	H	N	ALA	A	163	L	H	HA	ARG	V	35
R	H	N	ALA	A	163	L	H	HG2	ARG	V	35
R	H	CA	ALA	A	163	L	H	CG	ARG	V	35
R	H	CA	ALA	A	163	L	H	HA	ARG	V	35
R	H	CA	ALA	A	163	L	H	HG2	ARG	V	35
R	H	CA	ALA	A	163	L	H	HG3	ARG	V	35
R	H	CA	ALA	A	163	L	H	HE	ARG	V	35
R	H	C	ALA	A	163	L	H	HG2	ARG	V	35
R	H	CB	ALA	A	163	L	H	CA	ARG	V	35
R	H	CB	ALA	A	163	L	H	CB	ARG	V	35
R	H	CB	ALA	A	163	L	H	CG	ARG	V	35
R	H	CB	ALA	A	163	L	H	HA	ARG	V	35
R	H	CB	ALA	A	163	L	H	HB3	ARG	V	35
R	H	CB	ALA	A	163	L	H	HG2	ARG	V	35
R	H	O	ALA	A	163	L	H	NE	ARG	V	35
R	H	O	ALA	A	163	L	H	HG2	ARG	V	35
R	H	O	ALA	A	163	L	H	HE	ARG	V	35
R	H	N	CYS	A	166	L	H	HH21	ARG	V	35
R	H	CA	CYS	A	166	L	H	HG21	THR	V	31
R	H	CA	CYS	A	166	L	H	HG23	THR	V	31
R	H	CA	CYS	A	166	L	H	NH2	ARG	V	35
R	H	CA	CYS	A	166	L	H	HE	ARG	V	35
R	H	CA	CYS	A	166	L	H	HH21	ARG	V	35
R	H	C	CYS	A	166	L	H	HG21	THR	V	31
R	H	C	CYS	A	166	L	H	NH2	ARG	V	35
R	H	C	CYS	A	166	L	H	HH21	ARG	V	35
R	H	C	CYS	A	166	L	H	HH22	ARG	V	35
R	H	CB	CYS	A	166	L	H	CG2	THR	V	31
R	H	CB	CYS	A	166	L	H	HG21	THR	V	31
R	H	CB	CYS	A	166	L	H	HG22	THR	V	31
R	H	CB	CYS	A	166	L	H	HG23	THR	V	31
R	H	CB	CYS	A	166	L	H	NE	ARG	V	35
R	H	CB	CYS	A	166	L	H	NH2	ARG	V	35
R	H	CB	CYS	A	166	L	H	CZ	ARG	V	35
R	H	CB	CYS	A	166	L	H	HE	ARG	V	35
R	H	CB	CYS	A	166	L	H	HH21	ARG	V	35
R	H	O	CYS	A	166	L	H	HG21	THR	V	31
R	H	O	CYS	A	166	L	H	NH2	ARG	V	35
R	H	O	CYS	A	166	L	H	HH21	ARG	V	35
R	H	O	CYS	A	166	L	H	HH22	ARG	V	35
R	H	SG	CYS	A	166	L	H	CG2	THR	V	31
R	H	SG	CYS	A	166	L	H	HG21	THR	V	31
R	H	SG	CYS	A	166	L	H	HG22	THR	V	31
R	H	SG	CYS	A	166	L	H	HG23	THR	V	31
R	H	SG	CYS	A	166	L	H	CG	ARG	V	35
R	H	SG	CYS	A	166	L	H	CD	ARG	V	35
R	H	SG	CYS	A	166	L	H	NE	ARG	V	35
R	H	SG	CYS	A	166	L	H	NH1	ARG	V	35
R	H	SG	CYS	A	166	L	H	NH2	ARG	V	35
R	H	SG	CYS	A	166	L	H	CZ	ARG	V	35
R	H	SG	CYS	A	166	L	H	HG2	ARG	V	35
R	H	SG	CYS	A	166	L	H	HG3	ARG	V	35
R	H	SG	CYS	A	166	L	H	HD2	ARG	V	35
R	H	SG	CYS	A	166	L	H	HD3	ARG	V	35
R	H	SG	CYS	A	166	L	H	HE	ARG	V	35
R	H	SG	CYS	A	166	L	H	HH11	ARG	V	35
R	H	SG	CYS	A	166	L	H	HH12	ARG	V	35
R	H	SG	CYS	A	166	L	H	HH21	ARG	V	35
R	H	SG	CYS	A	166	L	H	HH22	ARG	V	35
R	H	N	PRO	A	167	L	H	NH2	ARG	V	35
R	H	N	PRO	A	167	L	H	HH21	ARG	V	35
R	H	N	PRO	A	167	L	H	HH22	ARG	V	35
R	H	CA	PRO	A	167	L	H	NH2	ARG	V	35
R	H	CA	PRO	A	167	L	H	HH21	ARG	V	35
R	H	CA	PRO	A	167	L	H	HH22	ARG	V	35
R	H	CB	PRO	A	167	L	H	HH22	ARG	V	35
R	H	CG	PRO	A	167	L	H	NH2	ARG	V	35
R	H	CG	PRO	A	167	L	H	HH21	ARG	V	35
R	H	CG	PRO	A	167	L	H	HH22	ARG	V	35
R	H	CD	PRO	A	167	L	H	NH2	ARG	V	35
R	H	CD	PRO	A	167	L	H	HH21	ARG	V	35
R	H	CD	PRO	A	167	L	H	HH22	ARG	V	35
R	H	CD1	LEU	A	169	L	H	HG22	ILE	V	27
R	H	CD1	LEU	A	169	L	H	HG23	ILE	V	27
R	H	CD1	LEU	A	169	L	H	OG1	THR	V	31
R	H	CD1	LEU	A	169	L	H	HD23	LEU	V	46
R	H	CG	PHE	A	170	L	H	HG2	ARG	V	28
R	H	CD1	PHE	A	170	L	H	CB	ARG	V	28
R	H	CD1	PHE	A	170	L	H	CG	ARG	V	28
R	H	CD1	PHE	A	170	L	H	HA	ARG	V	28
R	H	CD1	PHE	A	170	L	H	HB2	ARG	V	28
R	H	CD1	PHE	A	170	L	H	HG2	ARG	V	28
R	H	CD1	PHE	A	170	L	H	HD3	ARG	V	28
R	H	CD2	PHE	A	170	L	H	HG21	THR	V	31
R	H	CD2	PHE	A	170	L	H	NH2	ARG	V	35
R	H	CD2	PHE	A	170	L	H	HH21	ARG	V	35
R	H	CD2	PHE	A	170	L	H	HH22	ARG	V	35
R	H	CE1	PHE	A	170	L	H	N	ARG	V	28
R	H	CE1	PHE	A	170	L	H	CA	ARG	V	28
R	H	CE1	PHE	A	170	L	H	CB	ARG	V	28
R	H	CE1	PHE	A	170	L	H	CG	ARG	V	28
R	H	CE1	PHE	A	170	L	H	CD	ARG	V	28
R	H	CE1	PHE	A	170	L	H	HA	ARG	V	28
R	H	CE1	PHE	A	170	L	H	HB2	ARG	V	28
R	H	CE1	PHE	A	170	L	H	HG2	ARG	V	28
R	H	CE1	PHE	A	170	L	H	HG3	ARG	V	28
R	H	CE1	PHE	A	170	L	H	HD3	ARG	V	28
R	H	CE1	PHE	A	170	L	H	HB	THR	V	31
R	H	CE2	PHE	A	170	L	H	HA	ARG	V	28
R	H	CE2	PHE	A	170	L	H	HG2	ARG	V	28
R	H	CE2	PHE	A	170	L	H	CB	THR	V	31
R	H	CE2	PHE	A	170	L	H	CG2	THR	V	31
R	H	CE2	PHE	A	170	L	H	HB	THR	V	31
R	H	CE2	PHE	A	170	L	H	HG21	THR	V	31
R	H	CE2	PHE	A	170	L	H	HG22	THR	V	31
R	H	CE2	PHE	A	170	L	H	NH2	ARG	V	35
R	H	CE2	PHE	A	170	L	H	HH21	ARG	V	35
R	H	CE2	PHE	A	170	L	H	HH22	ARG	V	35
R	H	CZ	PHE	A	170	L	H	CA	ARG	V	28
R	H	CZ	PHE	A	170	L	H	C	ARG	V	28
R	H	CZ	PHE	A	170	L	H	CB	ARG	V	28
R	H	CZ	PHE	A	170	L	H	O	ARG	V	28
R	H	CZ	PHE	A	170	L	H	CG	ARG	V	28
R	H	CZ	PHE	A	170	L	H	HA	ARG	V	28
R	H	CZ	PHE	A	170	L	H	HB2	ARG	V	28
R	H	CZ	PHE	A	170	L	H	HG2	ARG	V	28
R	H	CZ	PHE	A	170	L	H	HG3	ARG	V	28
R	H	CZ	PHE	A	170	L	H	CB	THR	V	31
R	H	CZ	PHE	A	170	L	H	CG2	THR	V	31
R	H	CZ	PHE	A	170	L	H	OG1	THR	V	31
R	H	CZ	PHE	A	170	L	H	HB	THR	V	31
R	H	CZ	PHE	A	170	L	H	HG1	THR	V	31
R	H	CZ	PHE	A	170	L	H	HG21	THR	V	31
R	H	CZ	PHE	A	170	L	H	HG22	THR	V	31

- 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