IID

P59543_Q9NYW0.1 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	H	VAL	A	133	L	-	LYS	V	37
R	H	LEU	A	137	L	-	LYS	V	37
R	H	THR	A	149	L	H	ARG	V	305
R	H	ASN	A	152	L	H	CYS	V	298
R	H	ASN	A	152	L	H	LYS	V	302
R	H	VAL	A	153	L	H	ARG	V	305
R	H	THR	A	155	L	H	LYS	V	302
R	-	GLU	A	156	L	H	LYS	V	302
R	-	GLU	A	156	L	H	ARG	V	305
R	-	GLU	A	156	L	-	VAL	V	306
R	-	CYS	A	158	L	-	VAL	V	306
R	H	LEU	A	29	L	H	ILE	V	133
R	H	TRP	A	300	L	H	ILE	V	138
R	H	TRP	A	300	L	H	LEU	V	141
R	H	TRP	A	300	L	H	LEU	V	142
R	H	GLN	A	304	L	H	LEU	V	142
R	H	PHE	A	32	L	H	LEU	V	129
R	H	PHE	A	32	L	H	THR	V	42
R	H	PHE	A	32	L	H	PHE	V	45
R	H	ILE	A	33	L	H	PRO	V	130
R	H	TRP	A	35	L	-	SER	V	41
R	H	TRP	A	35	L	H	THR	V	42
R	H	VAL	A	36	L	H	ASN	V	126
R	H	VAL	A	36	L	H	MET	V	127
R	H	VAL	A	36	L	H	PRO	V	130
R	H	LYS	A	37	L	H	MET	V	127
R	-	GLN	A	39	L	H	ASN	V	126
R	H	GLN	A	46	L	-	ASN	V	38
R	H	ILE	A	47	L	-	ASN	V	38
R	H	ALA	A	50	L	H	CYS	V	35
R	H	ALA	A	50	L	H	ALA	V	36
R	H	ALA	A	50	L	-	ASN	V	38
R	H	VAL	A	53	L	H	CYS	V	35
R	H	VAL	A	53	L	-	LEU	V	40
R	H	SER	A	54	L	H	CYS	V	35
R	H	SER	A	54	L	H	ALA	V	36
R	H	VAL	A	56	L	H	ILE	V	52
R	H	TRP	A	60	L	H	ILE	V	52
R	H	TRP	A	60	L	H	PHE	V	56
R	H	LEU	A	64	L	H	TRP	V	59
R	H	TYR	A	67	L	H	TRP	V	59
R	H	VAL	A	90	L	H	ILE	V	33
R	H	PHE	A	94	L	H	ILE	V	33
R	H	PHE	A	94	L	H	ALA	V	36
R	H	PHE	A	94	L	-	LYS	V	37
R	H	LEU	A	98	L	H	ALA	V	36
R	H	LEU	A	98	L	-	ASN	V	38

- 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

P59543_Q9NYW0.1 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	CG	LEU	A	29	L	H	HD13	ILE	V	133
R	H	CD1	LEU	A	29	L	H	CD1	ILE	V	133
R	H	CD1	LEU	A	29	L	H	HG23	ILE	V	133
R	H	CD1	LEU	A	29	L	H	HD11	ILE	V	133
R	H	CD1	LEU	A	29	L	H	HD12	ILE	V	133
R	H	CD1	LEU	A	29	L	H	HD13	ILE	V	133
R	H	CD2	LEU	A	29	L	H	HG23	ILE	V	133
R	H	CD2	LEU	A	29	L	H	HD13	ILE	V	133
R	H	CE1	PHE	A	32	L	H	HG23	THR	V	42
R	H	CE1	PHE	A	32	L	H	CD1	LEU	V	129
R	H	CE1	PHE	A	32	L	H	HB2	LEU	V	129
R	H	CE1	PHE	A	32	L	H	HB3	LEU	V	129
R	H	CE1	PHE	A	32	L	H	HD11	LEU	V	129
R	H	CE1	PHE	A	32	L	H	HD12	LEU	V	129
R	H	CE2	PHE	A	32	L	H	CA	THR	V	42
R	H	CE2	PHE	A	32	L	H	CB	THR	V	42
R	H	CE2	PHE	A	32	L	H	CG2	THR	V	42
R	H	CE2	PHE	A	32	L	H	OG1	THR	V	42
R	H	CE2	PHE	A	32	L	H	HA	THR	V	42
R	H	CE2	PHE	A	32	L	H	HG23	THR	V	42
R	H	CE2	PHE	A	32	L	H	HB3	PHE	V	45
R	H	CE2	PHE	A	32	L	H	HD12	LEU	V	129
R	H	CZ	PHE	A	32	L	H	CB	THR	V	42
R	H	CZ	PHE	A	32	L	H	CG2	THR	V	42
R	H	CZ	PHE	A	32	L	H	OG1	THR	V	42
R	H	CZ	PHE	A	32	L	H	HA	THR	V	42
R	H	CZ	PHE	A	32	L	H	HG21	THR	V	42
R	H	CZ	PHE	A	32	L	H	HG22	THR	V	42
R	H	CZ	PHE	A	32	L	H	HG23	THR	V	42
R	H	CZ	PHE	A	32	L	H	CD1	LEU	V	129
R	H	CZ	PHE	A	32	L	H	HD11	LEU	V	129
R	H	CZ	PHE	A	32	L	H	HD12	LEU	V	129
R	H	CZ	PHE	A	32	L	H	HD13	LEU	V	129
R	H	CA	ILE	A	33	L	H	HG3	PRO	V	130
R	H	CB	ILE	A	33	L	H	HG3	PRO	V	130
R	H	CG1	ILE	A	33	L	H	HB3	PRO	V	130
R	H	CG1	ILE	A	33	L	H	HG3	PRO	V	130
R	H	CH2	TRP	A	35	L	-	HA	SER	V	41
R	H	CH2	TRP	A	35	L	H	N	THR	V	42
R	H	CH2	TRP	A	35	L	H	OG1	THR	V	42
R	H	CH2	TRP	A	35	L	H	H	THR	V	42
R	H	CH2	TRP	A	35	L	H	HG1	THR	V	42
R	H	CZ3	TRP	A	35	L	-	HA	SER	V	41
R	H	CZ3	TRP	A	35	L	H	N	THR	V	42
R	H	CZ3	TRP	A	35	L	H	OG1	THR	V	42
R	H	CZ3	TRP	A	35	L	H	H	THR	V	42
R	H	CZ3	TRP	A	35	L	H	HG1	THR	V	42
R	H	CA	VAL	A	36	L	H	CB	ASN	V	126
R	H	CA	VAL	A	36	L	H	HB3	ASN	V	126
R	H	CA	VAL	A	36	L	H	HD21	ASN	V	126
R	H	C	VAL	A	36	L	H	CB	ASN	V	126
R	H	C	VAL	A	36	L	H	HB3	ASN	V	126
R	H	C	VAL	A	36	L	H	HD21	ASN	V	126
R	H	CB	VAL	A	36	L	H	C	ASN	V	126
R	H	CB	VAL	A	36	L	H	CB	ASN	V	126
R	H	CB	VAL	A	36	L	H	O	ASN	V	126
R	H	CB	VAL	A	36	L	H	HA	ASN	V	126
R	H	CB	VAL	A	36	L	H	HB3	ASN	V	126
R	H	O	VAL	A	36	L	H	CB	ASN	V	126
R	H	O	VAL	A	36	L	H	CG	ASN	V	126
R	H	O	VAL	A	36	L	H	ND2	ASN	V	126
R	H	O	VAL	A	36	L	H	HB2	ASN	V	126
R	H	O	VAL	A	36	L	H	HB3	ASN	V	126
R	H	O	VAL	A	36	L	H	HD21	ASN	V	126
R	H	O	VAL	A	36	L	H	HD22	ASN	V	126
R	H	CG1	VAL	A	36	L	H	CA	ASN	V	126
R	H	CG1	VAL	A	36	L	H	C	ASN	V	126
R	H	CG1	VAL	A	36	L	H	CB	ASN	V	126
R	H	CG1	VAL	A	36	L	H	O	ASN	V	126
R	H	CG1	VAL	A	36	L	H	CG	ASN	V	126
R	H	CG1	VAL	A	36	L	H	HA	ASN	V	126
R	H	CG1	VAL	A	36	L	H	HB2	ASN	V	126
R	H	CG1	VAL	A	36	L	H	HB3	ASN	V	126
R	H	CG1	VAL	A	36	L	H	N	MET	V	127
R	H	CG1	VAL	A	36	L	H	HA	MET	V	127
R	H	CG1	VAL	A	36	L	H	HG2	PRO	V	130
R	H	CG2	VAL	A	36	L	H	O	ASN	V	126
R	H	CG2	VAL	A	36	L	H	HA	ASN	V	126
R	H	CG2	VAL	A	36	L	H	HB3	ASN	V	126
R	H	CA	LYS	A	37	L	H	HE1	MET	V	127
R	H	CA	LYS	A	37	L	H	HE3	MET	V	127
R	H	CB	LYS	A	37	L	H	HE1	MET	V	127
R	H	CG	LYS	A	37	L	H	SD	MET	V	127
R	H	CG	LYS	A	37	L	H	CE	MET	V	127
R	H	CG	LYS	A	37	L	H	HE1	MET	V	127
R	H	CG	LYS	A	37	L	H	HE3	MET	V	127
R	H	CD	LYS	A	37	L	H	HE1	MET	V	127
R	H	CE	LYS	A	37	L	H	HE1	MET	V	127
R	-	CG	GLN	A	39	L	H	HD21	ASN	V	126
R	-	CG	GLN	A	39	L	H	HD22	ASN	V	126
R	-	NE2	GLN	A	39	L	H	ND2	ASN	V	126
R	-	NE2	GLN	A	39	L	H	HD21	ASN	V	126
R	-	NE2	GLN	A	39	L	H	HD22	ASN	V	126
R	H	C	GLN	A	46	L	-	OD1	ASN	V	38
R	H	CB	GLN	A	46	L	-	HB3	ASN	V	38
R	H	O	GLN	A	46	L	-	CG	ASN	V	38
R	H	O	GLN	A	46	L	-	ND2	ASN	V	38
R	H	O	GLN	A	46	L	-	OD1	ASN	V	38
R	H	O	GLN	A	46	L	-	HB3	ASN	V	38
R	H	O	GLN	A	46	L	-	HD22	ASN	V	38
R	H	N	ILE	A	47	L	-	HD22	ASN	V	38
R	H	CA	ILE	A	47	L	-	ND2	ASN	V	38
R	H	CA	ILE	A	47	L	-	HD22	ASN	V	38
R	H	C	ILE	A	47	L	-	HD22	ASN	V	38
R	H	CB	ILE	A	47	L	-	HD22	ASN	V	38
R	H	O	ILE	A	47	L	-	HD22	ASN	V	38
R	H	CG1	ILE	A	47	L	-	ND2	ASN	V	38
R	H	CG1	ILE	A	47	L	-	HD21	ASN	V	38
R	H	CG1	ILE	A	47	L	-	HD22	ASN	V	38
R	H	CG2	ILE	A	47	L	-	HD22	ASN	V	38
R	H	N	ALA	A	50	L	-	OD1	ASN	V	38
R	H	CA	ALA	A	50	L	H	O	CYS	V	35
R	H	CA	ALA	A	50	L	-	OD1	ASN	V	38
R	H	CB	ALA	A	50	L	H	O	CYS	V	35
R	H	CB	ALA	A	50	L	-	N	ASN	V	38
R	H	CB	ALA	A	50	L	-	CA	ASN	V	38
R	H	CB	ALA	A	50	L	-	CB	ASN	V	38
R	H	CB	ALA	A	50	L	-	CG	ASN	V	38
R	H	CB	ALA	A	50	L	-	ND2	ASN	V	38
R	H	CB	ALA	A	50	L	-	OD1	ASN	V	38
R	H	CB	ALA	A	50	L	-	H	ASN	V	38
R	H	CB	ALA	A	50	L	-	HA	ASN	V	38
R	H	CB	ALA	A	50	L	-	HD22	ASN	V	38
R	H	O	ALA	A	50	L	H	O	CYS	V	35
R	H	O	ALA	A	50	L	H	SG	CYS	V	35
R	H	O	ALA	A	50	L	H	HA	ALA	V	36
R	H	N	VAL	A	53	L	H	HG	CYS	V	35
R	H	CA	VAL	A	53	L	H	SG	CYS	V	35
R	H	CA	VAL	A	53	L	H	HG	CYS	V	35
R	H	C	VAL	A	53	L	H	SG	CYS	V	35
R	H	C	VAL	A	53	L	H	HG	CYS	V	35
R	H	CB	VAL	A	53	L	H	CB	CYS	V	35
R	H	CB	VAL	A	53	L	H	SG	CYS	V	35
R	H	CB	VAL	A	53	L	H	HB2	CYS	V	35
R	H	CB	VAL	A	53	L	H	HB3	CYS	V	35
R	H	CB	VAL	A	53	L	H	HG	CYS	V	35
R	H	CB	VAL	A	53	L	-	HD22	LEU	V	40
R	H	O	VAL	A	53	L	H	HG	CYS	V	35
R	H	CG1	VAL	A	53	L	H	CB	CYS	V	35
R	H	CG1	VAL	A	53	L	H	SG	CYS	V	35
R	H	CG1	VAL	A	53	L	H	HB2	CYS	V	35
R	H	CG1	VAL	A	53	L	H	HB3	CYS	V	35
R	H	CG1	VAL	A	53	L	H	HG	CYS	V	35
R	H	CG1	VAL	A	53	L	-	HD22	LEU	V	40
R	H	CG2	VAL	A	53	L	H	SG	CYS	V	35
R	H	CG2	VAL	A	53	L	H	HG	CYS	V	35
R	H	CG2	VAL	A	53	L	-	HD21	LEU	V	40
R	H	CG2	VAL	A	53	L	-	HD22	LEU	V	40
R	H	N	SER	A	54	L	H	SG	CYS	V	35
R	H	N	SER	A	54	L	H	HG	CYS	V	35
R	H	CB	SER	A	54	L	H	HA	ALA	V	36
R	H	CB	SER	A	54	L	H	HB2	ALA	V	36
R	H	CG1	VAL	A	56	L	H	HD12	ILE	V	52
R	H	CG	TRP	A	60	L	H	HG22	ILE	V	52
R	H	CD1	TRP	A	60	L	H	HG22	ILE	V	52
R	H	CD1	TRP	A	60	L	H	HG23	ILE	V	52
R	H	CD1	TRP	A	60	L	H	HD12	ILE	V	52
R	H	CD2	TRP	A	60	L	H	HG22	ILE	V	52
R	H	CE2	TRP	A	60	L	H	CG2	ILE	V	52
R	H	CE2	TRP	A	60	L	H	HG21	ILE	V	52
R	H	CE2	TRP	A	60	L	H	HG22	ILE	V	52
R	H	CE2	TRP	A	60	L	H	HG23	ILE	V	52
R	H	CE3	TRP	A	60	L	H	HG22	ILE	V	52
R	H	NE1	TRP	A	60	L	H	CG2	ILE	V	52
R	H	NE1	TRP	A	60	L	H	HG22	ILE	V	52
R	H	NE1	TRP	A	60	L	H	HG23	ILE	V	52
R	H	NE1	TRP	A	60	L	H	HD12	ILE	V	52
R	H	CH2	TRP	A	60	L	H	HG21	ILE	V	52
R	H	CH2	TRP	A	60	L	H	HG22	ILE	V	52
R	H	CH2	TRP	A	60	L	H	HB2	PHE	V	56
R	H	CH2	TRP	A	60	L	H	HD2	PHE	V	56
R	H	CZ2	TRP	A	60	L	H	CG2	ILE	V	52
R	H	CZ2	TRP	A	60	L	H	HG21	ILE	V	52
R	H	CZ2	TRP	A	60	L	H	HG22	ILE	V	52
R	H	CZ2	TRP	A	60	L	H	HG23	ILE	V	52
R	H	CZ3	TRP	A	60	L	H	HG22	ILE	V	52
R	H	CZ3	TRP	A	60	L	H	HB2	PHE	V	56
R	H	CZ3	TRP	A	60	L	H	HD2	PHE	V	56
R	H	CD2	LEU	A	64	L	H	HZ2	TRP	V	59
R	H	CD2	LEU	A	64	L	H	HE1	TRP	V	59
R	H	CD1	TYR	A	67	L	H	HH2	TRP	V	59
R	H	CE1	TYR	A	67	L	H	CH2	TRP	V	59
R	H	CE1	TYR	A	67	L	H	HH2	TRP	V	59
R	H	CE1	TYR	A	67	L	H	HZ3	TRP	V	59
R	H	OH	TYR	A	67	L	H	CZ3	TRP	V	59
R	H	OH	TYR	A	67	L	H	HZ3	TRP	V	59
R	H	CZ	TYR	A	67	L	H	HH2	TRP	V	59
R	H	CZ	TYR	A	67	L	H	HZ3	TRP	V	59
R	H	CG1	VAL	A	90	L	H	HG12	ILE	V	33
R	H	CA	PHE	A	94	L	H	HB1	ALA	V	36
R	H	CB	PHE	A	94	L	H	CA	ALA	V	36
R	H	CB	PHE	A	94	L	H	CB	ALA	V	36
R	H	CB	PHE	A	94	L	H	HA	ALA	V	36
R	H	CB	PHE	A	94	L	H	HB1	ALA	V	36
R	H	CB	PHE	A	94	L	H	HB2	ALA	V	36
R	H	CB	PHE	A	94	L	H	HB3	ALA	V	36
R	H	CG	PHE	A	94	L	H	CA	ALA	V	36
R	H	CG	PHE	A	94	L	H	CB	ALA	V	36
R	H	CG	PHE	A	94	L	H	HA	ALA	V	36
R	H	CG	PHE	A	94	L	H	HB1	ALA	V	36
R	H	CG	PHE	A	94	L	H	HB2	ALA	V	36
R	H	CG	PHE	A	94	L	H	HB3	ALA	V	36
R	H	CD1	PHE	A	94	L	H	CA	ALA	V	36
R	H	CD1	PHE	A	94	L	H	C	ALA	V	36
R	H	CD1	PHE	A	94	L	H	CB	ALA	V	36
R	H	CD1	PHE	A	94	L	H	O	ALA	V	36
R	H	CD1	PHE	A	94	L	H	HA	ALA	V	36
R	H	CD1	PHE	A	94	L	H	HB1	ALA	V	36
R	H	CD1	PHE	A	94	L	H	HB2	ALA	V	36
R	H	CD1	PHE	A	94	L	H	HB3	ALA	V	36
R	H	CD2	PHE	A	94	L	H	HA	ILE	V	33
R	H	CD2	PHE	A	94	L	H	CB	ALA	V	36
R	H	CD2	PHE	A	94	L	H	HB1	ALA	V	36
R	H	CD2	PHE	A	94	L	H	HB2	ALA	V	36
R	H	CD2	PHE	A	94	L	H	HB3	ALA	V	36
R	H	CE1	PHE	A	94	L	H	CA	ALA	V	36
R	H	CE1	PHE	A	94	L	H	C	ALA	V	36
R	H	CE1	PHE	A	94	L	H	CB	ALA	V	36
R	H	CE1	PHE	A	94	L	H	O	ALA	V	36
R	H	CE1	PHE	A	94	L	H	HB1	ALA	V	36
R	H	CE1	PHE	A	94	L	H	HB2	ALA	V	36
R	H	CE1	PHE	A	94	L	H	HB3	ALA	V	36
R	H	CE1	PHE	A	94	L	-	CG	LYS	V	37
R	H	CE1	PHE	A	94	L	-	HG2	LYS	V	37
R	H	CE1	PHE	A	94	L	-	HG3	LYS	V	37
R	H	CE1	PHE	A	94	L	-	HE3	LYS	V	37
R	H	CE2	PHE	A	94	L	H	HA	ILE	V	33
R	H	CE2	PHE	A	94	L	H	HG12	ILE	V	33
R	H	CE2	PHE	A	94	L	H	HG23	ILE	V	33
R	H	CE2	PHE	A	94	L	H	CB	ALA	V	36
R	H	CE2	PHE	A	94	L	H	HB1	ALA	V	36
R	H	CE2	PHE	A	94	L	H	HB2	ALA	V	36
R	H	CE2	PHE	A	94	L	H	HB3	ALA	V	36
R	H	CZ	PHE	A	94	L	H	O	ILE	V	33
R	H	CZ	PHE	A	94	L	H	HA	ILE	V	33
R	H	CZ	PHE	A	94	L	H	HG23	ILE	V	33
R	H	CZ	PHE	A	94	L	H	CB	ALA	V	36
R	H	CZ	PHE	A	94	L	H	HB1	ALA	V	36
R	H	CZ	PHE	A	94	L	H	HB2	ALA	V	36
R	H	CZ	PHE	A	94	L	H	HB3	ALA	V	36
R	H	CZ	PHE	A	94	L	-	HG3	LYS	V	37
R	H	CZ	PHE	A	94	L	-	HE3	LYS	V	37
R	H	CG	LEU	A	98	L	H	O	ALA	V	36
R	H	CG	LEU	A	98	L	H	HA	ALA	V	36
R	H	CD1	LEU	A	98	L	H	CA	ALA	V	36
R	H	CD1	LEU	A	98	L	H	C	ALA	V	36
R	H	CD1	LEU	A	98	L	H	O	ALA	V	36
R	H	CD1	LEU	A	98	L	H	HA	ALA	V	36
R	H	CD2	LEU	A	98	L	H	O	ALA	V	36
R	H	CD2	LEU	A	98	L	-	CG	ASN	V	38
R	H	CD2	LEU	A	98	L	-	ND2	ASN	V	38
R	H	CD2	LEU	A	98	L	-	OD1	ASN	V	38
R	H	CD2	LEU	A	98	L	-	HD22	ASN	V	38
R	H	CG1	VAL	A	133	L	-	HA	LYS	V	37
R	H	CG	LEU	A	137	L	-	HE2	LYS	V	37
R	H	CD1	LEU	A	137	L	-	CE	LYS	V	37
R	H	CD1	LEU	A	137	L	-	HE2	LYS	V	37
R	H	CD2	LEU	A	137	L	-	CE	LYS	V	37
R	H	CD2	LEU	A	137	L	-	HG2	LYS	V	37
R	H	CD2	LEU	A	137	L	-	HE2	LYS	V	37
R	H	CD2	LEU	A	137	L	-	HE3	LYS	V	37
R	H	CG2	THR	A	149	L	H	HH12	ARG	V	305
R	H	CG2	THR	A	149	L	H	HH22	ARG	V	305
R	H	CA	ASN	A	152	L	H	CE	LYS	V	302
R	H	CA	ASN	A	152	L	H	NZ	LYS	V	302
R	H	CA	ASN	A	152	L	H	HE2	LYS	V	302
R	H	CA	ASN	A	152	L	H	HE3	LYS	V	302
R	H	CA	ASN	A	152	L	H	HZ1	LYS	V	302
R	H	CA	ASN	A	152	L	H	HZ3	LYS	V	302
R	H	C	ASN	A	152	L	H	HE2	LYS	V	302
R	H	CB	ASN	A	152	L	H	CE	LYS	V	302
R	H	CB	ASN	A	152	L	H	NZ	LYS	V	302
R	H	CB	ASN	A	152	L	H	HE2	LYS	V	302
R	H	CB	ASN	A	152	L	H	HE3	LYS	V	302
R	H	CB	ASN	A	152	L	H	HZ1	LYS	V	302
R	H	O	ASN	A	152	L	H	HE2	LYS	V	302
R	H	CG	ASN	A	152	L	H	CE	LYS	V	302
R	H	CG	ASN	A	152	L	H	NZ	LYS	V	302
R	H	CG	ASN	A	152	L	H	HE2	LYS	V	302
R	H	CG	ASN	A	152	L	H	HE3	LYS	V	302
R	H	CG	ASN	A	152	L	H	HZ1	LYS	V	302
R	H	ND2	ASN	A	152	L	H	HB3	CYS	V	298
R	H	ND2	ASN	A	152	L	H	CE	LYS	V	302
R	H	ND2	ASN	A	152	L	H	HG3	LYS	V	302
R	H	ND2	ASN	A	152	L	H	HE2	LYS	V	302
R	H	ND2	ASN	A	152	L	H	HE3	LYS	V	302
R	H	ND2	ASN	A	152	L	H	HZ1	LYS	V	302
R	H	OD1	ASN	A	152	L	H	CE	LYS	V	302
R	H	OD1	ASN	A	152	L	H	NZ	LYS	V	302
R	H	OD1	ASN	A	152	L	H	HE2	LYS	V	302
R	H	OD1	ASN	A	152	L	H	HE3	LYS	V	302
R	H	OD1	ASN	A	152	L	H	HZ1	LYS	V	302
R	H	OD1	ASN	A	152	L	H	HZ2	LYS	V	302
R	H	OD1	ASN	A	152	L	H	HZ3	LYS	V	302
R	H	CG2	VAL	A	153	L	H	NH1	ARG	V	305
R	H	CG2	VAL	A	153	L	H	HH11	ARG	V	305
R	H	CG2	VAL	A	153	L	H	HH12	ARG	V	305
R	H	CB	THR	A	155	L	H	HZ3	LYS	V	302
R	H	OG1	THR	A	155	L	H	NZ	LYS	V	302
R	H	OG1	THR	A	155	L	H	HZ1	LYS	V	302
R	H	OG1	THR	A	155	L	H	HZ3	LYS	V	302
R	-	CG	GLU	A	156	L	H	HB3	LYS	V	302
R	-	CG	GLU	A	156	L	H	HG2	LYS	V	302
R	-	CG	GLU	A	156	L	H	HD3	LYS	V	302
R	-	CG	GLU	A	156	L	H	HE2	LYS	V	302
R	-	CD	GLU	A	156	L	H	CG	LYS	V	302
R	-	CD	GLU	A	156	L	H	HA	LYS	V	302
R	-	CD	GLU	A	156	L	H	HB3	LYS	V	302
R	-	CD	GLU	A	156	L	H	HG2	LYS	V	302
R	-	CD	GLU	A	156	L	H	HD3	LYS	V	302
R	-	CD	GLU	A	156	L	H	HD2	ARG	V	305
R	-	CD	GLU	A	156	L	-	HG21	VAL	V	306
R	-	OE1	GLU	A	156	L	H	CA	LYS	V	302
R	-	OE1	GLU	A	156	L	H	C	LYS	V	302
R	-	OE1	GLU	A	156	L	H	CB	LYS	V	302
R	-	OE1	GLU	A	156	L	H	O	LYS	V	302
R	-	OE1	GLU	A	156	L	H	CG	LYS	V	302
R	-	OE1	GLU	A	156	L	H	CD	LYS	V	302
R	-	OE1	GLU	A	156	L	H	HA	LYS	V	302
R	-	OE1	GLU	A	156	L	H	HB3	LYS	V	302
R	-	OE1	GLU	A	156	L	H	HG2	LYS	V	302
R	-	OE1	GLU	A	156	L	H	HG3	LYS	V	302
R	-	OE1	GLU	A	156	L	H	HD3	LYS	V	302
R	-	OE1	GLU	A	156	L	H	HE2	LYS	V	302
R	-	OE1	GLU	A	156	L	H	HB3	ARG	V	305
R	-	OE1	GLU	A	156	L	H	HD2	ARG	V	305
R	-	OE2	GLU	A	156	L	H	HG2	LYS	V	302
R	-	OE2	GLU	A	156	L	H	HB2	ARG	V	305
R	-	OE2	GLU	A	156	L	H	HB3	ARG	V	305
R	-	OE2	GLU	A	156	L	H	HD2	ARG	V	305
R	-	OE2	GLU	A	156	L	-	HG21	VAL	V	306
R	-	CA	CYS	A	158	L	-	HG12	VAL	V	306
R	-	CA	CYS	A	158	L	-	HG22	VAL	V	306
R	-	CB	CYS	A	158	L	-	HA	VAL	V	306
R	-	CB	CYS	A	158	L	-	HG12	VAL	V	306
R	-	CB	CYS	A	158	L	-	HG22	VAL	V	306
R	-	SG	CYS	A	158	L	-	CA	VAL	V	306
R	-	SG	CYS	A	158	L	-	CB	VAL	V	306
R	-	SG	CYS	A	158	L	-	CG1	VAL	V	306
R	-	SG	CYS	A	158	L	-	CG2	VAL	V	306
R	-	SG	CYS	A	158	L	-	HA	VAL	V	306
R	-	SG	CYS	A	158	L	-	HG12	VAL	V	306
R	-	SG	CYS	A	158	L	-	HG13	VAL	V	306
R	-	SG	CYS	A	158	L	-	HG21	VAL	V	306
R	-	SG	CYS	A	158	L	-	HG22	VAL	V	306
R	-	SG	CYS	A	158	L	-	HG23	VAL	V	306
R	H	CD2	TRP	A	300	L	H	HD13	LEU	V	141
R	H	CE2	TRP	A	300	L	H	HG12	ILE	V	138
R	H	CE3	TRP	A	300	L	H	CD1	LEU	V	141
R	H	CE3	TRP	A	300	L	H	HD11	LEU	V	141
R	H	CE3	TRP	A	300	L	H	HD13	LEU	V	141
R	H	CH2	TRP	A	300	L	H	CG1	ILE	V	138
R	H	CH2	TRP	A	300	L	H	CG2	ILE	V	138
R	H	CH2	TRP	A	300	L	H	HA	ILE	V	138
R	H	CH2	TRP	A	300	L	H	HG12	ILE	V	138
R	H	CH2	TRP	A	300	L	H	HG22	ILE	V	138
R	H	CH2	TRP	A	300	L	H	HG23	ILE	V	138
R	H	CH2	TRP	A	300	L	H	HG	LEU	V	142
R	H	CZ2	TRP	A	300	L	H	HG12	ILE	V	138
R	H	CZ2	TRP	A	300	L	H	HG23	ILE	V	138
R	H	CZ3	TRP	A	300	L	H	HA	ILE	V	138
R	H	CZ3	TRP	A	300	L	H	HG12	ILE	V	138
R	H	CZ3	TRP	A	300	L	H	HG23	ILE	V	138
R	H	CZ3	TRP	A	300	L	H	CB	LEU	V	141
R	H	CZ3	TRP	A	300	L	H	CD1	LEU	V	141
R	H	CZ3	TRP	A	300	L	H	HB2	LEU	V	141
R	H	CZ3	TRP	A	300	L	H	HB3	LEU	V	141
R	H	CZ3	TRP	A	300	L	H	HD11	LEU	V	141
R	H	CZ3	TRP	A	300	L	H	HD13	LEU	V	141
R	H	NE2	GLN	A	304	L	H	CD2	LEU	V	142
R	H	NE2	GLN	A	304	L	H	HD21	LEU	V	142
R	H	NE2	GLN	A	304	L	H	HD22	LEU	V	142

- 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