IID

Q8NH53_O60478.1 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	-	LEU	A	109	L	-	HIS	V	58
R	-	SER	A	110	L	H	ASN	V	140
R	-	SER	A	110	L	-	HIS	V	58
R	-	SER	A	110	L	H	VAL	V	63
R	H	PRO	A	111	L	H	ASN	V	140
R	H	PRO	A	111	L	H	ALA	V	144
R	H	PHE	A	112	L	H	MET	V	48
R	H	PHE	A	112	L	H	ILE	V	51
R	H	PHE	A	112	L	H	VAL	V	63
R	H	PHE	A	112	L	H	ALA	V	66
R	H	VAL	A	113	L	H	TYR	V	52
R	H	VAL	A	113	L	-	HIS	V	58
R	H	TRP	A	115	L	H	MET	V	48
R	H	TRP	A	115	L	H	PHE	V	70
R	H	LEU	A	116	L	H	MET	V	48
R	H	LEU	A	116	L	H	TYR	V	49
R	H	LEU	A	116	L	H	TYR	V	52
R	H	LEU	A	117	L	H	TYR	V	52
R	H	TYR	A	118	L	H	TYR	V	52
R	H	PHE	A	120	L	H	PHE	V	45
R	H	LEU	A	152	L	-	LEU	V	91
R	H	LYS	A	153	L	S	GLU	V	93
R	H	ARG	A	155	L	-	LEU	V	91
R	H	LEU	A	156	L	H	ASN	V	82
R	H	LEU	A	156	L	H	PHE	V	85
R	H	LEU	A	156	L	-	LEU	V	91
R	H	LEU	A	156	L	S	GLU	V	93
R	H	LEU	A	156	L	S	ILE	V	94
R	H	TYR	A	159	L	H	PHE	V	85
R	H	LEU	A	160	L	H	ASN	V	82
R	H	LEU	A	160	L	S	ILE	V	94
R	H	LEU	A	160	L	H	ALA	V	98
R	H	LEU	A	163	L	H	THR	V	77
R	H	LEU	A	163	L	H	SER	V	78
R	H	LEU	A	163	L	H	PRO	V	81
R	H	PHE	A	164	L	H	ALA	V	101
R	H	PHE	A	164	L	H	PHE	V	105
R	H	LEU	A	167	L	H	PHE	V	109
R	H	LEU	A	167	L	H	LEU	V	74
R	H	LEU	A	167	L	H	SER	V	78
R	H	VAL	A	168	L	H	PHE	V	105
R	H	LEU	A	170	L	H	PHE	V	70
R	H	LEU	A	170	L	H	LEU	V	74
R	H	LEU	A	171	L	H	PHE	V	105
R	H	LEU	A	171	L	H	PHE	V	109
R	H	LEU	A	171	L	H	PHE	V	151
R	H	LEU	A	171	L	H	LEU	V	74
R	H	LEU	A	174	L	H	PHE	V	70
R	H	THR	A	175	L	H	PHE	V	148
R	H	THR	A	175	L	H	PHE	V	151
R	H	VAL	A	178	L	H	ALA	V	144
R	H	VAL	A	178	L	H	PHE	V	148
R	H	LEU	A	179	L	H	PHE	V	148
R	H	LYS	A	181	L	H	LYS	V	145
R	H	THR	A	182	L	H	ALA	V	144
R	H	THR	A	182	L	H	LYS	V	145
R	H	LEU	A	55	L	-	PHE	V	320
R	-	LEU	A	75	L	H	CYS	V	34
R	-	LEU	A	75	L	H	TRP	V	88
R	H	TYR	A	77	L	H	PHE	V	85
R	H	PHE	A	87	L	H	PHE	V	45
R	H	PHE	A	87	L	H	TYR	V	49
R	H	SER	A	90	L	H	TYR	V	49
R	H	LEU	A	91	L	H	TYR	V	49
R	H	LEU	A	91	L	H	TYR	V	52
R	H	VAL	A	94	L	H	TYR	V	49
R	H	VAL	A	94	L	H	TYR	V	52
R	H	VAL	A	94	L	H	CYS	V	53
R	H	LEU	A	95	L	H	TYR	V	52
R	H	PHE	A	98	L	H	GLU	V	55

- 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

Q8NH53_O60478.1 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	H	CD2	LEU	A	55	L	-	HZ	PHE	V	320
R	-	CD1	LEU	A	75	L	H	SG	CYS	V	34
R	-	CD1	LEU	A	75	L	H	HH2	TRP	V	88
R	H	OH	TYR	A	77	L	H	HZ	PHE	V	85
R	H	CD1	PHE	A	87	L	H	HB3	PHE	V	45
R	H	CD1	PHE	A	87	L	H	HB2	TYR	V	49
R	H	CE1	PHE	A	87	L	H	CB	PHE	V	45
R	H	CE1	PHE	A	87	L	H	O	PHE	V	45
R	H	CE1	PHE	A	87	L	H	HB2	PHE	V	45
R	H	CE1	PHE	A	87	L	H	HB3	PHE	V	45
R	H	CE1	PHE	A	87	L	H	HB2	TYR	V	49
R	H	CE2	PHE	A	87	L	H	CB	PHE	V	45
R	H	CE2	PHE	A	87	L	H	HB3	PHE	V	45
R	H	CZ	PHE	A	87	L	H	CB	PHE	V	45
R	H	CZ	PHE	A	87	L	H	CG	PHE	V	45
R	H	CZ	PHE	A	87	L	H	HB2	PHE	V	45
R	H	CZ	PHE	A	87	L	H	HB3	PHE	V	45
R	H	CA	SER	A	90	L	H	CE2	TYR	V	49
R	H	CA	SER	A	90	L	H	OH	TYR	V	49
R	H	CA	SER	A	90	L	H	HE2	TYR	V	49
R	H	CA	SER	A	90	L	H	HH	TYR	V	49
R	H	C	SER	A	90	L	H	CE2	TYR	V	49
R	H	C	SER	A	90	L	H	HE2	TYR	V	49
R	H	C	SER	A	90	L	H	HH	TYR	V	49
R	H	CB	SER	A	90	L	H	CD2	TYR	V	49
R	H	CB	SER	A	90	L	H	CE2	TYR	V	49
R	H	CB	SER	A	90	L	H	OH	TYR	V	49
R	H	CB	SER	A	90	L	H	CZ	TYR	V	49
R	H	CB	SER	A	90	L	H	HE2	TYR	V	49
R	H	CB	SER	A	90	L	H	HH	TYR	V	49
R	H	O	SER	A	90	L	H	CE2	TYR	V	49
R	H	O	SER	A	90	L	H	OH	TYR	V	49
R	H	O	SER	A	90	L	H	HE2	TYR	V	49
R	H	O	SER	A	90	L	H	HH	TYR	V	49
R	H	OG	SER	A	90	L	H	CE2	TYR	V	49
R	H	OG	SER	A	90	L	H	OH	TYR	V	49
R	H	OG	SER	A	90	L	H	CZ	TYR	V	49
R	H	OG	SER	A	90	L	H	HE2	TYR	V	49
R	H	N	LEU	A	91	L	H	HE2	TYR	V	49
R	H	CA	LEU	A	91	L	H	HE2	TYR	V	49
R	H	CA	LEU	A	91	L	H	CE1	TYR	V	52
R	H	CA	LEU	A	91	L	H	HE1	TYR	V	52
R	H	C	LEU	A	91	L	H	HE1	TYR	V	52
R	H	CB	LEU	A	91	L	H	HE1	TYR	V	52
R	H	O	LEU	A	91	L	H	CE1	TYR	V	52
R	H	O	LEU	A	91	L	H	OH	TYR	V	52
R	H	O	LEU	A	91	L	H	HE1	TYR	V	52
R	H	O	LEU	A	91	L	H	HH	TYR	V	52
R	H	CG	LEU	A	91	L	H	HD2	TYR	V	49
R	H	CD2	LEU	A	91	L	H	HD2	TYR	V	49
R	H	CD2	LEU	A	91	L	H	CG	TYR	V	52
R	H	CD2	LEU	A	91	L	H	CD1	TYR	V	52
R	H	CD2	LEU	A	91	L	H	CE1	TYR	V	52
R	H	CD2	LEU	A	91	L	H	CZ	TYR	V	52
R	H	CD2	LEU	A	91	L	H	HD1	TYR	V	52
R	H	CD2	LEU	A	91	L	H	HE1	TYR	V	52
R	H	CB	VAL	A	94	L	H	CE1	TYR	V	52
R	H	CB	VAL	A	94	L	H	HE1	TYR	V	52
R	H	CB	VAL	A	94	L	H	SG	CYS	V	53
R	H	CG1	VAL	A	94	L	H	CD1	TYR	V	52
R	H	CG1	VAL	A	94	L	H	CE1	TYR	V	52
R	H	CG1	VAL	A	94	L	H	HD1	TYR	V	52
R	H	CG1	VAL	A	94	L	H	HE1	TYR	V	52
R	H	CG1	VAL	A	94	L	H	SG	CYS	V	53
R	H	CG1	VAL	A	94	L	H	HA	CYS	V	53
R	H	CG2	VAL	A	94	L	H	OH	TYR	V	49
R	H	CG2	VAL	A	94	L	H	HH	TYR	V	49
R	H	CG2	VAL	A	94	L	H	HE1	TYR	V	52
R	H	CG2	VAL	A	94	L	H	SG	CYS	V	53
R	H	CG2	VAL	A	94	L	H	HG	CYS	V	53
R	H	CB	LEU	A	95	L	H	OH	TYR	V	52
R	H	CD1	PHE	A	98	L	H	OE1	GLU	V	55
R	H	CE1	PHE	A	98	L	H	CG	GLU	V	55
R	H	CE1	PHE	A	98	L	H	CD	GLU	V	55
R	H	CE1	PHE	A	98	L	H	OE1	GLU	V	55
R	H	CE1	PHE	A	98	L	H	HG2	GLU	V	55
R	H	CE1	PHE	A	98	L	H	HG3	GLU	V	55
R	H	CZ	PHE	A	98	L	H	CG	GLU	V	55
R	H	CZ	PHE	A	98	L	H	OE1	GLU	V	55
R	H	CZ	PHE	A	98	L	H	HG2	GLU	V	55
R	H	CZ	PHE	A	98	L	H	HG3	GLU	V	55
R	-	CD2	LEU	A	109	L	-	HE1	HIS	V	58
R	-	CA	SER	A	110	L	H	ND2	ASN	V	140
R	-	CA	SER	A	110	L	H	HD21	ASN	V	140
R	-	CB	SER	A	110	L	-	HB3	HIS	V	58
R	-	CB	SER	A	110	L	H	ND2	ASN	V	140
R	-	CB	SER	A	110	L	H	HD22	ASN	V	140
R	-	OG	SER	A	110	L	-	HB3	HIS	V	58
R	-	OG	SER	A	110	L	H	HG22	VAL	V	63
R	-	OG	SER	A	110	L	H	HG23	VAL	V	63
R	H	CB	PRO	A	111	L	H	HB3	ALA	V	144
R	H	CG	PRO	A	111	L	H	O	ASN	V	140
R	H	CG	PRO	A	111	L	H	HB3	ASN	V	140
R	H	CG	PRO	A	111	L	H	CB	ALA	V	144
R	H	CG	PRO	A	111	L	H	HB3	ALA	V	144
R	H	CD	PRO	A	111	L	H	CB	ASN	V	140
R	H	CD	PRO	A	111	L	H	HB3	ASN	V	140
R	H	CA	PHE	A	112	L	H	HG12	VAL	V	63
R	H	CB	PHE	A	112	L	H	CG1	VAL	V	63
R	H	CB	PHE	A	112	L	H	HG12	VAL	V	63
R	H	CB	PHE	A	112	L	H	HG22	VAL	V	63
R	H	CG	PHE	A	112	L	H	HA	VAL	V	63
R	H	CG	PHE	A	112	L	H	HG12	VAL	V	63
R	H	CG	PHE	A	112	L	H	CB	ALA	V	66
R	H	CG	PHE	A	112	L	H	HB1	ALA	V	66
R	H	CG	PHE	A	112	L	H	HB2	ALA	V	66
R	H	CD1	PHE	A	112	L	H	HG21	ILE	V	51
R	H	CD1	PHE	A	112	L	H	HG22	ILE	V	51
R	H	CD1	PHE	A	112	L	H	HA	VAL	V	63
R	H	CD1	PHE	A	112	L	H	CB	ALA	V	66
R	H	CD1	PHE	A	112	L	H	HB1	ALA	V	66
R	H	CD1	PHE	A	112	L	H	HB2	ALA	V	66
R	H	CD1	PHE	A	112	L	H	HB3	ALA	V	66
R	H	CD2	PHE	A	112	L	H	CB	ALA	V	66
R	H	CD2	PHE	A	112	L	H	HB1	ALA	V	66
R	H	CD2	PHE	A	112	L	H	HB2	ALA	V	66
R	H	CE1	PHE	A	112	L	H	CG2	ILE	V	51
R	H	CE1	PHE	A	112	L	H	HB	ILE	V	51
R	H	CE1	PHE	A	112	L	H	HG21	ILE	V	51
R	H	CE1	PHE	A	112	L	H	HG22	ILE	V	51
R	H	CE1	PHE	A	112	L	H	CB	ALA	V	66
R	H	CE1	PHE	A	112	L	H	HB1	ALA	V	66
R	H	CE1	PHE	A	112	L	H	HB2	ALA	V	66
R	H	CE1	PHE	A	112	L	H	HB3	ALA	V	66
R	H	CE2	PHE	A	112	L	H	HE3	MET	V	48
R	H	CE2	PHE	A	112	L	H	CA	ALA	V	66
R	H	CE2	PHE	A	112	L	H	C	ALA	V	66
R	H	CE2	PHE	A	112	L	H	CB	ALA	V	66
R	H	CE2	PHE	A	112	L	H	O	ALA	V	66
R	H	CE2	PHE	A	112	L	H	HB1	ALA	V	66
R	H	CE2	PHE	A	112	L	H	HB2	ALA	V	66
R	H	CE2	PHE	A	112	L	H	HB3	ALA	V	66
R	H	CZ	PHE	A	112	L	H	HA	MET	V	48
R	H	CZ	PHE	A	112	L	H	HB3	MET	V	48
R	H	CZ	PHE	A	112	L	H	HG2	MET	V	48
R	H	CZ	PHE	A	112	L	H	HE3	MET	V	48
R	H	CZ	PHE	A	112	L	H	CA	ALA	V	66
R	H	CZ	PHE	A	112	L	H	CB	ALA	V	66
R	H	CZ	PHE	A	112	L	H	HA	ALA	V	66
R	H	CZ	PHE	A	112	L	H	HB1	ALA	V	66
R	H	CZ	PHE	A	112	L	H	HB2	ALA	V	66
R	H	CZ	PHE	A	112	L	H	HB3	ALA	V	66
R	H	CA	VAL	A	113	L	H	HD2	TYR	V	52
R	H	C	VAL	A	113	L	H	HD2	TYR	V	52
R	H	C	VAL	A	113	L	H	HE2	TYR	V	52
R	H	CB	VAL	A	113	L	H	HD2	TYR	V	52
R	H	CB	VAL	A	113	L	-	CE1	HIS	V	58
R	H	CB	VAL	A	113	L	-	NE2	HIS	V	58
R	H	CB	VAL	A	113	L	-	HE1	HIS	V	58
R	H	CB	VAL	A	113	L	-	HE2	HIS	V	58
R	H	O	VAL	A	113	L	H	CD2	TYR	V	52
R	H	O	VAL	A	113	L	H	CE2	TYR	V	52
R	H	O	VAL	A	113	L	H	HD2	TYR	V	52
R	H	O	VAL	A	113	L	H	HE2	TYR	V	52
R	H	CG1	VAL	A	113	L	H	O	TYR	V	52
R	H	CG1	VAL	A	113	L	H	CD2	TYR	V	52
R	H	CG1	VAL	A	113	L	H	HA	TYR	V	52
R	H	CG1	VAL	A	113	L	H	HD2	TYR	V	52
R	H	CG1	VAL	A	113	L	H	HE2	TYR	V	52
R	H	CG1	VAL	A	113	L	-	CE1	HIS	V	58
R	H	CG1	VAL	A	113	L	-	NE2	HIS	V	58
R	H	CG1	VAL	A	113	L	-	HE1	HIS	V	58
R	H	CG1	VAL	A	113	L	-	HE2	HIS	V	58
R	H	CG2	VAL	A	113	L	H	HA	TYR	V	52
R	H	CG2	VAL	A	113	L	-	CG	HIS	V	58
R	H	CG2	VAL	A	113	L	-	CD2	HIS	V	58
R	H	CG2	VAL	A	113	L	-	ND1	HIS	V	58
R	H	CG2	VAL	A	113	L	-	CE1	HIS	V	58
R	H	CG2	VAL	A	113	L	-	NE2	HIS	V	58
R	H	CG2	VAL	A	113	L	-	HD2	HIS	V	58
R	H	CG2	VAL	A	113	L	-	HE1	HIS	V	58
R	H	CG2	VAL	A	113	L	-	HE2	HIS	V	58
R	H	CH2	TRP	A	115	L	H	CE	MET	V	48
R	H	CH2	TRP	A	115	L	H	HE1	MET	V	48
R	H	CH2	TRP	A	115	L	H	HE3	MET	V	48
R	H	CH2	TRP	A	115	L	H	CD2	PHE	V	70
R	H	CH2	TRP	A	115	L	H	CE2	PHE	V	70
R	H	CH2	TRP	A	115	L	H	HD2	PHE	V	70
R	H	CH2	TRP	A	115	L	H	HE2	PHE	V	70
R	H	CZ2	TRP	A	115	L	H	CE2	PHE	V	70
R	H	CZ2	TRP	A	115	L	H	HE2	PHE	V	70
R	H	CZ3	TRP	A	115	L	H	CE	MET	V	48
R	H	CZ3	TRP	A	115	L	H	HE1	MET	V	48
R	H	CZ3	TRP	A	115	L	H	HE2	MET	V	48
R	H	CZ3	TRP	A	115	L	H	HE3	MET	V	48
R	H	CA	LEU	A	116	L	H	CD2	TYR	V	52
R	H	CA	LEU	A	116	L	H	CE2	TYR	V	52
R	H	CA	LEU	A	116	L	H	HD2	TYR	V	52
R	H	CA	LEU	A	116	L	H	HE2	TYR	V	52
R	H	C	LEU	A	116	L	H	CD2	TYR	V	52
R	H	C	LEU	A	116	L	H	CE2	TYR	V	52
R	H	C	LEU	A	116	L	H	CZ	TYR	V	52
R	H	C	LEU	A	116	L	H	HD2	TYR	V	52
R	H	C	LEU	A	116	L	H	HE2	TYR	V	52
R	H	C	LEU	A	116	L	H	HH	TYR	V	52
R	H	CB	LEU	A	116	L	H	CG	TYR	V	52
R	H	CB	LEU	A	116	L	H	CD2	TYR	V	52
R	H	CB	LEU	A	116	L	H	CE2	TYR	V	52
R	H	CB	LEU	A	116	L	H	HB2	TYR	V	52
R	H	CB	LEU	A	116	L	H	HD2	TYR	V	52
R	H	CB	LEU	A	116	L	H	HE2	TYR	V	52
R	H	O	LEU	A	116	L	H	CE2	TYR	V	52
R	H	O	LEU	A	116	L	H	CZ	TYR	V	52
R	H	O	LEU	A	116	L	H	HE2	TYR	V	52
R	H	O	LEU	A	116	L	H	HH	TYR	V	52
R	H	CG	LEU	A	116	L	H	CB	TYR	V	52
R	H	CG	LEU	A	116	L	H	CG	TYR	V	52
R	H	CG	LEU	A	116	L	H	CD1	TYR	V	52
R	H	CG	LEU	A	116	L	H	CD2	TYR	V	52
R	H	CG	LEU	A	116	L	H	CE2	TYR	V	52
R	H	CG	LEU	A	116	L	H	HB2	TYR	V	52
R	H	CG	LEU	A	116	L	H	HB3	TYR	V	52
R	H	CG	LEU	A	116	L	H	HD2	TYR	V	52
R	H	CD1	LEU	A	116	L	H	HB3	MET	V	48
R	H	CD1	LEU	A	116	L	H	HE2	MET	V	48
R	H	CD1	LEU	A	116	L	H	HB2	TYR	V	52
R	H	CD2	LEU	A	116	L	H	O	MET	V	48
R	H	CD2	LEU	A	116	L	H	HA	TYR	V	49
R	H	CD2	LEU	A	116	L	H	N	TYR	V	52
R	H	CD2	LEU	A	116	L	H	CA	TYR	V	52
R	H	CD2	LEU	A	116	L	H	CB	TYR	V	52
R	H	CD2	LEU	A	116	L	H	CG	TYR	V	52
R	H	CD2	LEU	A	116	L	H	CD1	TYR	V	52
R	H	CD2	LEU	A	116	L	H	CD2	TYR	V	52
R	H	CD2	LEU	A	116	L	H	H	TYR	V	52
R	H	CD2	LEU	A	116	L	H	HA	TYR	V	52
R	H	CD2	LEU	A	116	L	H	HB2	TYR	V	52
R	H	CD2	LEU	A	116	L	H	HB3	TYR	V	52
R	H	CD2	LEU	A	116	L	H	HD2	TYR	V	52
R	H	N	LEU	A	117	L	H	CD2	TYR	V	52
R	H	N	LEU	A	117	L	H	CE2	TYR	V	52
R	H	N	LEU	A	117	L	H	OH	TYR	V	52
R	H	N	LEU	A	117	L	H	CZ	TYR	V	52
R	H	N	LEU	A	117	L	H	HD2	TYR	V	52
R	H	N	LEU	A	117	L	H	HE2	TYR	V	52
R	H	N	LEU	A	117	L	H	HH	TYR	V	52
R	H	CA	LEU	A	117	L	H	CD2	TYR	V	52
R	H	CA	LEU	A	117	L	H	CE1	TYR	V	52
R	H	CA	LEU	A	117	L	H	CE2	TYR	V	52
R	H	CA	LEU	A	117	L	H	OH	TYR	V	52
R	H	CA	LEU	A	117	L	H	CZ	TYR	V	52
R	H	CA	LEU	A	117	L	H	HE2	TYR	V	52
R	H	CA	LEU	A	117	L	H	HH	TYR	V	52
R	H	C	LEU	A	117	L	H	OH	TYR	V	52
R	H	C	LEU	A	117	L	H	HE2	TYR	V	52
R	H	C	LEU	A	117	L	H	HH	TYR	V	52
R	H	CB	LEU	A	117	L	H	CD2	TYR	V	52
R	H	CB	LEU	A	117	L	H	CE1	TYR	V	52
R	H	CB	LEU	A	117	L	H	CE2	TYR	V	52
R	H	CB	LEU	A	117	L	H	OH	TYR	V	52
R	H	CB	LEU	A	117	L	H	CZ	TYR	V	52
R	H	CB	LEU	A	117	L	H	HE2	TYR	V	52
R	H	CB	LEU	A	117	L	H	HH	TYR	V	52
R	H	O	LEU	A	117	L	H	OH	TYR	V	52
R	H	O	LEU	A	117	L	H	HH	TYR	V	52
R	H	CG	LEU	A	117	L	H	CG	TYR	V	52
R	H	CG	LEU	A	117	L	H	CD1	TYR	V	52
R	H	CG	LEU	A	117	L	H	CD2	TYR	V	52
R	H	CG	LEU	A	117	L	H	CE1	TYR	V	52
R	H	CG	LEU	A	117	L	H	CE2	TYR	V	52
R	H	CG	LEU	A	117	L	H	OH	TYR	V	52
R	H	CG	LEU	A	117	L	H	CZ	TYR	V	52
R	H	CG	LEU	A	117	L	H	HD2	TYR	V	52
R	H	CG	LEU	A	117	L	H	HE1	TYR	V	52
R	H	CG	LEU	A	117	L	H	HE2	TYR	V	52
R	H	CG	LEU	A	117	L	H	HH	TYR	V	52
R	H	CD1	LEU	A	117	L	H	CD2	TYR	V	52
R	H	CD1	LEU	A	117	L	H	CE1	TYR	V	52
R	H	CD1	LEU	A	117	L	H	CE2	TYR	V	52
R	H	CD1	LEU	A	117	L	H	OH	TYR	V	52
R	H	CD1	LEU	A	117	L	H	CZ	TYR	V	52
R	H	CD1	LEU	A	117	L	H	HE2	TYR	V	52
R	H	CD1	LEU	A	117	L	H	HH	TYR	V	52
R	H	CD2	LEU	A	117	L	H	CG	TYR	V	52
R	H	CD2	LEU	A	117	L	H	CD1	TYR	V	52
R	H	CD2	LEU	A	117	L	H	CD2	TYR	V	52
R	H	CD2	LEU	A	117	L	H	CE1	TYR	V	52
R	H	CD2	LEU	A	117	L	H	CE2	TYR	V	52
R	H	CD2	LEU	A	117	L	H	OH	TYR	V	52
R	H	CD2	LEU	A	117	L	H	CZ	TYR	V	52
R	H	CD2	LEU	A	117	L	H	HD1	TYR	V	52
R	H	CD2	LEU	A	117	L	H	HD2	TYR	V	52
R	H	CD2	LEU	A	117	L	H	HE1	TYR	V	52
R	H	CD2	LEU	A	117	L	H	HE2	TYR	V	52
R	H	CD2	LEU	A	117	L	H	HH	TYR	V	52
R	H	N	TYR	A	118	L	H	HH	TYR	V	52
R	H	CE1	PHE	A	120	L	H	HE1	PHE	V	45
R	H	CE2	PHE	A	120	L	H	HE1	PHE	V	45
R	H	CZ	PHE	A	120	L	H	CE1	PHE	V	45
R	H	CZ	PHE	A	120	L	H	HE1	PHE	V	45
R	H	O	LEU	A	152	L	-	HD22	LEU	V	91
R	H	O	LEU	A	152	L	-	HD23	LEU	V	91
R	H	CG	LEU	A	152	L	-	HD22	LEU	V	91
R	H	CD2	LEU	A	152	L	-	HD22	LEU	V	91
R	H	CB	LYS	A	153	L	S	OE2	GLU	V	93
R	H	O	LYS	A	153	L	S	HB3	GLU	V	93
R	H	CD	LYS	A	153	L	S	OE2	GLU	V	93
R	H	CB	ARG	A	155	L	-	HD13	LEU	V	91
R	H	CD	ARG	A	155	L	-	HD12	LEU	V	91
R	H	CD	ARG	A	155	L	-	HD13	LEU	V	91
R	H	NH1	ARG	A	155	L	-	HD12	LEU	V	91
R	H	CB	LEU	A	156	L	-	HB3	LEU	V	91
R	H	CB	LEU	A	156	L	S	O	GLU	V	93
R	H	CG	LEU	A	156	L	S	O	GLU	V	93
R	H	CD1	LEU	A	156	L	H	CG	ASN	V	82
R	H	CD1	LEU	A	156	L	H	OD1	ASN	V	82
R	H	CD1	LEU	A	156	L	H	HA	ASN	V	82
R	H	CD1	LEU	A	156	L	H	HD2	PHE	V	85
R	H	CD2	LEU	A	156	L	-	O	LEU	V	91
R	H	CD2	LEU	A	156	L	S	C	GLU	V	93
R	H	CD2	LEU	A	156	L	S	O	GLU	V	93
R	H	CD2	LEU	A	156	L	S	HA	ILE	V	94
R	H	CD2	LEU	A	156	L	S	HB	ILE	V	94
R	H	CB	TYR	A	159	L	H	HE2	PHE	V	85
R	H	CG	TYR	A	159	L	H	CE2	PHE	V	85
R	H	CG	TYR	A	159	L	H	HE2	PHE	V	85
R	H	CD2	TYR	A	159	L	H	CD2	PHE	V	85
R	H	CD2	TYR	A	159	L	H	CE1	PHE	V	85
R	H	CD2	TYR	A	159	L	H	CE2	PHE	V	85
R	H	CD2	TYR	A	159	L	H	CZ	PHE	V	85
R	H	CD2	TYR	A	159	L	H	HE2	PHE	V	85
R	H	CD2	TYR	A	159	L	H	HZ	PHE	V	85
R	H	CE1	TYR	A	159	L	H	HZ	PHE	V	85
R	H	CE2	TYR	A	159	L	H	CD1	PHE	V	85
R	H	CE2	TYR	A	159	L	H	CD2	PHE	V	85
R	H	CE2	TYR	A	159	L	H	CE1	PHE	V	85
R	H	CE2	TYR	A	159	L	H	CE2	PHE	V	85
R	H	CE2	TYR	A	159	L	H	CZ	PHE	V	85
R	H	CE2	TYR	A	159	L	H	HE1	PHE	V	85
R	H	CE2	TYR	A	159	L	H	HE2	PHE	V	85
R	H	CE2	TYR	A	159	L	H	HZ	PHE	V	85
R	H	OH	TYR	A	159	L	H	CZ	PHE	V	85
R	H	OH	TYR	A	159	L	H	HE1	PHE	V	85
R	H	OH	TYR	A	159	L	H	HZ	PHE	V	85
R	H	CZ	TYR	A	159	L	H	CZ	PHE	V	85
R	H	CZ	TYR	A	159	L	H	HZ	PHE	V	85
R	H	CB	LEU	A	160	L	H	HD22	ASN	V	82
R	H	CB	LEU	A	160	L	H	HB1	ALA	V	98
R	H	CG	LEU	A	160	L	H	CG	ASN	V	82
R	H	CG	LEU	A	160	L	H	ND2	ASN	V	82
R	H	CG	LEU	A	160	L	H	OD1	ASN	V	82
R	H	CG	LEU	A	160	L	H	HD22	ASN	V	82
R	H	CG	LEU	A	160	L	S	HG13	ILE	V	94
R	H	CG	LEU	A	160	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	160	L	H	ND2	ASN	V	82
R	H	CD1	LEU	A	160	L	H	HD22	ASN	V	82
R	H	CD1	LEU	A	160	L	S	CG1	ILE	V	94
R	H	CD1	LEU	A	160	L	S	CD1	ILE	V	94
R	H	CD1	LEU	A	160	L	S	HA	ILE	V	94
R	H	CD1	LEU	A	160	L	S	HG12	ILE	V	94
R	H	CD1	LEU	A	160	L	S	HG13	ILE	V	94
R	H	CD1	LEU	A	160	L	S	HD11	ILE	V	94
R	H	CD1	LEU	A	160	L	S	HD13	ILE	V	94
R	H	CD1	LEU	A	160	L	H	CB	ALA	V	98
R	H	CD1	LEU	A	160	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	160	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	160	L	H	CG	ASN	V	82
R	H	CD2	LEU	A	160	L	H	ND2	ASN	V	82
R	H	CD2	LEU	A	160	L	H	OD1	ASN	V	82
R	H	CD2	LEU	A	160	L	H	HD21	ASN	V	82
R	H	CD2	LEU	A	160	L	H	HD22	ASN	V	82
R	H	CG	LEU	A	163	L	H	CG2	THR	V	77
R	H	CG	LEU	A	163	L	H	HG23	THR	V	77
R	H	CD1	LEU	A	163	L	H	C	THR	V	77
R	H	CD1	LEU	A	163	L	H	O	THR	V	77
R	H	CD1	LEU	A	163	L	H	CG2	THR	V	77
R	H	CD1	LEU	A	163	L	H	HG21	THR	V	77
R	H	CD1	LEU	A	163	L	H	HG22	THR	V	77
R	H	CD1	LEU	A	163	L	H	HG23	THR	V	77
R	H	CD1	LEU	A	163	L	H	HA	SER	V	78
R	H	CD1	LEU	A	163	L	H	HG2	PRO	V	81
R	H	CD2	LEU	A	163	L	H	HG23	THR	V	77
R	H	CD2	LEU	A	163	L	H	HA	SER	V	78
R	H	CG	PHE	A	164	L	H	HE2	PHE	V	105
R	H	CD2	PHE	A	164	L	H	CB	ALA	V	101
R	H	CD2	PHE	A	164	L	H	HB1	ALA	V	101
R	H	CD2	PHE	A	164	L	H	CE2	PHE	V	105
R	H	CD2	PHE	A	164	L	H	CZ	PHE	V	105
R	H	CD2	PHE	A	164	L	H	HE2	PHE	V	105
R	H	CD2	PHE	A	164	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	164	L	H	CB	ALA	V	101
R	H	CE2	PHE	A	164	L	H	HB1	ALA	V	101
R	H	CE2	PHE	A	164	L	H	HB3	ALA	V	101
R	H	CE2	PHE	A	164	L	H	CE2	PHE	V	105
R	H	CE2	PHE	A	164	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	164	L	H	HE2	PHE	V	105
R	H	CE2	PHE	A	164	L	H	HZ	PHE	V	105
R	H	CB	LEU	A	167	L	H	HD23	LEU	V	74
R	H	CG	LEU	A	167	L	H	HD23	LEU	V	74
R	H	CD1	LEU	A	167	L	H	HD23	LEU	V	74
R	H	CD1	LEU	A	167	L	H	HB3	SER	V	78
R	H	CD1	LEU	A	167	L	H	HE2	PHE	V	109
R	H	CD2	LEU	A	167	L	H	CG	LEU	V	74
R	H	CD2	LEU	A	167	L	H	CD2	LEU	V	74
R	H	CD2	LEU	A	167	L	H	HA	LEU	V	74
R	H	CD2	LEU	A	167	L	H	HB3	LEU	V	74
R	H	CD2	LEU	A	167	L	H	HD12	LEU	V	74
R	H	CD2	LEU	A	167	L	H	HD21	LEU	V	74
R	H	CD2	LEU	A	167	L	H	HD22	LEU	V	74
R	H	CD2	LEU	A	167	L	H	HD23	LEU	V	74
R	H	CG2	VAL	A	168	L	H	HZ	PHE	V	105
R	H	C	LEU	A	170	L	H	HZ	PHE	V	70
R	H	CB	LEU	A	170	L	H	HZ	PHE	V	70
R	H	O	LEU	A	170	L	H	HZ	PHE	V	70
R	H	CG	LEU	A	170	L	H	CE2	PHE	V	70
R	H	CG	LEU	A	170	L	H	CZ	PHE	V	70
R	H	CG	LEU	A	170	L	H	HE2	PHE	V	70
R	H	CG	LEU	A	170	L	H	HZ	PHE	V	70
R	H	CG	LEU	A	170	L	H	HD13	LEU	V	74
R	H	CG	LEU	A	170	L	H	HD22	LEU	V	74
R	H	CD1	LEU	A	170	L	H	CE2	PHE	V	70
R	H	CD1	LEU	A	170	L	H	CZ	PHE	V	70
R	H	CD1	LEU	A	170	L	H	HE2	PHE	V	70
R	H	CD1	LEU	A	170	L	H	HZ	PHE	V	70
R	H	CD2	LEU	A	170	L	H	CE2	PHE	V	70
R	H	CD2	LEU	A	170	L	H	CZ	PHE	V	70
R	H	CD2	LEU	A	170	L	H	HE2	PHE	V	70
R	H	CD2	LEU	A	170	L	H	HZ	PHE	V	70
R	H	CD2	LEU	A	170	L	H	CG	LEU	V	74
R	H	CD2	LEU	A	170	L	H	CD1	LEU	V	74
R	H	CD2	LEU	A	170	L	H	CD2	LEU	V	74
R	H	CD2	LEU	A	170	L	H	HG	LEU	V	74
R	H	CD2	LEU	A	170	L	H	HD13	LEU	V	74
R	H	CD2	LEU	A	170	L	H	HD21	LEU	V	74
R	H	CD2	LEU	A	170	L	H	HD22	LEU	V	74
R	H	CD2	LEU	A	170	L	H	HD23	LEU	V	74
R	H	CG	LEU	A	171	L	H	HZ	PHE	V	109
R	H	CD1	LEU	A	171	L	H	CE1	PHE	V	105
R	H	CD1	LEU	A	171	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	171	L	H	HZ	PHE	V	109
R	H	CD1	LEU	A	171	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	171	L	H	HD12	LEU	V	74
R	H	CD2	LEU	A	171	L	H	CZ	PHE	V	109
R	H	CD2	LEU	A	171	L	H	HE1	PHE	V	109
R	H	CD2	LEU	A	171	L	H	HZ	PHE	V	109
R	H	CD2	LEU	A	171	L	H	CE2	PHE	V	151
R	H	CD2	LEU	A	171	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	171	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	171	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	174	L	H	HE1	PHE	V	70
R	H	CD2	LEU	A	174	L	H	CD1	PHE	V	70
R	H	CD2	LEU	A	174	L	H	CE1	PHE	V	70
R	H	CD2	LEU	A	174	L	H	CZ	PHE	V	70
R	H	CD2	LEU	A	174	L	H	HD1	PHE	V	70
R	H	CD2	LEU	A	174	L	H	HE1	PHE	V	70
R	H	CD2	LEU	A	174	L	H	HZ	PHE	V	70
R	H	CA	THR	A	175	L	H	HE2	PHE	V	148
R	H	CB	THR	A	175	L	H	HE2	PHE	V	148
R	H	CG2	THR	A	175	L	H	CE2	PHE	V	148
R	H	CG2	THR	A	175	L	H	HE2	PHE	V	148
R	H	OG1	THR	A	175	L	H	HE2	PHE	V	148
R	H	OG1	THR	A	175	L	H	HE1	PHE	V	151
R	H	CB	VAL	A	178	L	H	CD2	PHE	V	148
R	H	CB	VAL	A	178	L	H	HB2	PHE	V	148
R	H	CB	VAL	A	178	L	H	HD2	PHE	V	148
R	H	CG1	VAL	A	178	L	H	O	ALA	V	144
R	H	CG1	VAL	A	178	L	H	CB	PHE	V	148
R	H	CG1	VAL	A	178	L	H	CG	PHE	V	148
R	H	CG1	VAL	A	178	L	H	CD1	PHE	V	148
R	H	CG1	VAL	A	178	L	H	CD2	PHE	V	148
R	H	CG1	VAL	A	178	L	H	HB2	PHE	V	148
R	H	CG1	VAL	A	178	L	H	HB3	PHE	V	148
R	H	CG1	VAL	A	178	L	H	HD2	PHE	V	148
R	H	CG2	VAL	A	178	L	H	HB2	PHE	V	148
R	H	CG2	VAL	A	178	L	H	HD2	PHE	V	148
R	H	CG	LEU	A	179	L	H	HZ	PHE	V	148
R	H	CD2	LEU	A	179	L	H	CZ	PHE	V	148
R	H	CD2	LEU	A	179	L	H	HZ	PHE	V	148
R	H	O	LYS	A	181	L	H	HE3	LYS	V	145
R	H	CA	THR	A	182	L	H	CE	LYS	V	145
R	H	CA	THR	A	182	L	H	HG2	LYS	V	145
R	H	CA	THR	A	182	L	H	HG3	LYS	V	145
R	H	CA	THR	A	182	L	H	HE2	LYS	V	145
R	H	CA	THR	A	182	L	H	HE3	LYS	V	145
R	H	C	THR	A	182	L	H	HE2	LYS	V	145
R	H	C	THR	A	182	L	H	HE3	LYS	V	145
R	H	CB	THR	A	182	L	H	CG	LYS	V	145
R	H	CB	THR	A	182	L	H	HA	LYS	V	145
R	H	CB	THR	A	182	L	H	HG2	LYS	V	145
R	H	CB	THR	A	182	L	H	HG3	LYS	V	145
R	H	CB	THR	A	182	L	H	HE2	LYS	V	145
R	H	CB	THR	A	182	L	H	HE3	LYS	V	145
R	H	O	THR	A	182	L	H	CE	LYS	V	145
R	H	O	THR	A	182	L	H	HG2	LYS	V	145
R	H	O	THR	A	182	L	H	HE2	LYS	V	145
R	H	O	THR	A	182	L	H	HE3	LYS	V	145
R	H	CG2	THR	A	182	L	H	C	ALA	V	144
R	H	CG2	THR	A	182	L	H	O	ALA	V	144
R	H	CG2	THR	A	182	L	H	HB1	ALA	V	144
R	H	CG2	THR	A	182	L	H	HB2	ALA	V	144
R	H	CG2	THR	A	182	L	H	N	LYS	V	145
R	H	CG2	THR	A	182	L	H	CA	LYS	V	145
R	H	CG2	THR	A	182	L	H	CB	LYS	V	145
R	H	CG2	THR	A	182	L	H	CG	LYS	V	145
R	H	CG2	THR	A	182	L	H	H	LYS	V	145
R	H	CG2	THR	A	182	L	H	HA	LYS	V	145
R	H	CG2	THR	A	182	L	H	HG2	LYS	V	145
R	H	CG2	THR	A	182	L	H	HG3	LYS	V	145
R	H	CG2	THR	A	182	L	H	HE3	LYS	V	145
R	H	OG1	THR	A	182	L	H	HG2	LYS	V	145

- 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