IID

O00398_Q8NH03.1 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	ALA	A	104	L	H	SER	V	170
R	H	LEU	A	105	L	H	PRO	V	166
R	H	LEU	A	105	L	H	ILE	V	167
R	H	LEU	A	105	L	H	SER	V	170
R	H	LEU	A	108	L	H	PRO	V	166
R	H	LEU	A	108	L	H	MET	V	169
R	H	LEU	A	108	L	H	SER	V	170
R	H	LEU	A	112	L	H	SER	V	100
R	H	LEU	A	115	L	H	SER	V	100
R	H	ARG	A	146	L	H	VAL	V	88
R	H	VAL	A	150	L	H	THR	V	92
R	H	VAL	A	150	L	-	ASP	V	94
R	H	TRP	A	157	L	H	SER	V	100
R	H	TRP	A	157	L	-	SER	V	98
R	H	ILE	A	158	L	-	THR	V	12
R	H	ILE	A	158	L	-	SER	V	14
R	H	ILE	A	158	L	-	ASP	V	16
R	H	GLY	A	161	L	-	THR	V	15
R	H	THR	A	162	L	-	THR	V	15
R	-	LEU	A	165	L	-	THR	V	15
R	H	ARG	A	318	L	H	LEU	V	52
R	H	SER	A	322	L	H	LEU	V	52
R	H	SER	A	322	L	H	HIS	V	55
R	H	SER	A	322	L	H	SER	V	56
R	H	ARG	A	325	L	H	MET	V	309
R	H	ARG	A	325	L	H	SER	V	56
R	H	SER	A	326	L	H	HIS	V	55
R	H	SER	A	326	L	-	HIS	V	61
R	H	MET	A	329	L	H	SER	V	56
R	H	MET	A	329	L	-	GLU	V	57
R	H	MET	A	329	L	H	PRO	V	58
R	H	SER	A	330	L	H	PRO	V	58
R	H	SER	A	330	L	-	HIS	V	61
R	H	SER	A	333	L	H	PRO	V	58
R	H	PHE	A	45	L	H	LEU	V	162
R	H	LEU	A	49	L	H	PHE	V	107
R	H	LEU	A	49	L	H	PHE	V	108
R	H	LEU	A	50	L	H	MET	V	158
R	H	SER	A	53	L	H	PHE	V	107
R	H	SER	A	53	L	H	PHE	V	108
R	H	LEU	A	56	L	H	ILE	V	104
R	H	LEU	A	56	L	H	PHE	V	108
R	H	TRP	A	57	L	H	LEU	V	76
R	H	TRP	A	57	L	H	MET	V	77
R	H	TRP	A	57	L	H	CYS	V	80
R	H	CYS	A	60	L	H	PRO	V	84
R	H	ARG	A	61	L	H	LEU	V	44
R	H	ARG	A	61	L	H	THR	V	45
R	H	ARG	A	61	L	H	ALA	V	48
R	H	ARG	A	61	L	H	LEU	V	76
R	-	ILE	A	63	L	H	VAL	V	88
R	H	SER	A	77	L	H	ILE	V	104
R	H	VAL	A	78	L	H	SER	V	100
R	H	VAL	A	78	L	H	GLY	V	101
R	H	VAL	A	78	L	H	ILE	V	104
R	H	ALA	A	79	L	H	ILE	V	104
R	H	LEU	A	81	L	H	ILE	V	104
R	H	LEU	A	81	L	H	PHE	V	108
R	H	ALA	A	82	L	H	SER	V	100
R	H	ALA	A	82	L	H	ILE	V	104
R	H	LEU	A	85	L	H	ILE	V	104
R	H	LEU	A	85	L	H	PHE	V	107
R	H	LEU	A	85	L	H	LEU	V	162
R	H	LEU	A	85	L	H	PRO	V	166
R	H	PRO	A	88	L	H	LEU	V	162
R	H	LEU	A	89	L	H	PRO	V	166

- 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

O00398_Q8NH03.1 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	CE1	PHE	A	45	L	H	HD12	LEU	V	162
R	H	CE1	PHE	A	45	L	H	HD13	LEU	V	162
R	H	CE2	PHE	A	45	L	H	CD2	LEU	V	162
R	H	CE2	PHE	A	45	L	H	HD12	LEU	V	162
R	H	CE2	PHE	A	45	L	H	HD13	LEU	V	162
R	H	CE2	PHE	A	45	L	H	HD22	LEU	V	162
R	H	CE2	PHE	A	45	L	H	HD23	LEU	V	162
R	H	CZ	PHE	A	45	L	H	CD1	LEU	V	162
R	H	CZ	PHE	A	45	L	H	CD2	LEU	V	162
R	H	CZ	PHE	A	45	L	H	HD12	LEU	V	162
R	H	CZ	PHE	A	45	L	H	HD13	LEU	V	162
R	H	CZ	PHE	A	45	L	H	HD22	LEU	V	162
R	H	CZ	PHE	A	45	L	H	HD23	LEU	V	162
R	H	O	LEU	A	49	L	H	HZ	PHE	V	108
R	H	CG	LEU	A	49	L	H	HE1	PHE	V	107
R	H	CG	LEU	A	49	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	49	L	H	CE1	PHE	V	107
R	H	CD1	LEU	A	49	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	49	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	49	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	49	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	49	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	49	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	50	L	H	HE1	MET	V	158
R	H	N	SER	A	53	L	H	HZ	PHE	V	108
R	H	CA	SER	A	53	L	H	CE1	PHE	V	108
R	H	CA	SER	A	53	L	H	CE2	PHE	V	108
R	H	CA	SER	A	53	L	H	CZ	PHE	V	108
R	H	CA	SER	A	53	L	H	HE1	PHE	V	108
R	H	CA	SER	A	53	L	H	HZ	PHE	V	108
R	H	C	SER	A	53	L	H	HZ	PHE	V	108
R	H	CB	SER	A	53	L	H	CE1	PHE	V	108
R	H	CB	SER	A	53	L	H	CE2	PHE	V	108
R	H	CB	SER	A	53	L	H	CZ	PHE	V	108
R	H	CB	SER	A	53	L	H	HE1	PHE	V	108
R	H	CB	SER	A	53	L	H	HZ	PHE	V	108
R	H	OG	SER	A	53	L	H	HE1	PHE	V	107
R	H	OG	SER	A	53	L	H	CD1	PHE	V	108
R	H	OG	SER	A	53	L	H	CE1	PHE	V	108
R	H	OG	SER	A	53	L	H	CE2	PHE	V	108
R	H	OG	SER	A	53	L	H	CZ	PHE	V	108
R	H	OG	SER	A	53	L	H	HE1	PHE	V	108
R	H	OG	SER	A	53	L	H	HE2	PHE	V	108
R	H	OG	SER	A	53	L	H	HZ	PHE	V	108
R	H	CD2	LEU	A	56	L	H	CG2	ILE	V	104
R	H	CD2	LEU	A	56	L	H	HG21	ILE	V	104
R	H	CD2	LEU	A	56	L	H	HG23	ILE	V	104
R	H	CD2	LEU	A	56	L	H	HE2	PHE	V	108
R	H	CA	TRP	A	57	L	H	HB3	CYS	V	80
R	H	CB	TRP	A	57	L	H	HG2	MET	V	77
R	H	O	TRP	A	57	L	H	HB3	CYS	V	80
R	H	CG	TRP	A	57	L	H	HA	MET	V	77
R	H	CG	TRP	A	57	L	H	HG2	MET	V	77
R	H	CG	TRP	A	57	L	H	SG	CYS	V	80
R	H	CG	TRP	A	57	L	H	HB2	CYS	V	80
R	H	CG	TRP	A	57	L	H	HB3	CYS	V	80
R	H	CD1	TRP	A	57	L	H	O	LEU	V	76
R	H	CD1	TRP	A	57	L	H	CA	MET	V	77
R	H	CD1	TRP	A	57	L	H	HA	MET	V	77
R	H	CD1	TRP	A	57	L	H	HG2	MET	V	77
R	H	CD1	TRP	A	57	L	H	CB	CYS	V	80
R	H	CD1	TRP	A	57	L	H	SG	CYS	V	80
R	H	CD1	TRP	A	57	L	H	HB2	CYS	V	80
R	H	CD1	TRP	A	57	L	H	HB3	CYS	V	80
R	H	CD1	TRP	A	57	L	H	HG	CYS	V	80
R	H	CE2	TRP	A	57	L	H	HB2	LEU	V	76
R	H	CE2	TRP	A	57	L	H	SG	CYS	V	80
R	H	CE2	TRP	A	57	L	H	HG	CYS	V	80
R	H	NE1	TRP	A	57	L	H	C	LEU	V	76
R	H	NE1	TRP	A	57	L	H	CB	LEU	V	76
R	H	NE1	TRP	A	57	L	H	O	LEU	V	76
R	H	NE1	TRP	A	57	L	H	HB2	LEU	V	76
R	H	NE1	TRP	A	57	L	H	N	MET	V	77
R	H	NE1	TRP	A	57	L	H	CA	MET	V	77
R	H	NE1	TRP	A	57	L	H	HA	MET	V	77
R	H	NE1	TRP	A	57	L	H	HG2	MET	V	77
R	H	NE1	TRP	A	57	L	H	CB	CYS	V	80
R	H	NE1	TRP	A	57	L	H	SG	CYS	V	80
R	H	NE1	TRP	A	57	L	H	HB2	CYS	V	80
R	H	NE1	TRP	A	57	L	H	HB3	CYS	V	80
R	H	NE1	TRP	A	57	L	H	HG	CYS	V	80
R	H	CH2	TRP	A	57	L	H	HD12	LEU	V	76
R	H	CZ2	TRP	A	57	L	H	CB	LEU	V	76
R	H	CZ2	TRP	A	57	L	H	CD1	LEU	V	76
R	H	CZ2	TRP	A	57	L	H	HB2	LEU	V	76
R	H	CZ2	TRP	A	57	L	H	HD12	LEU	V	76
R	H	CZ2	TRP	A	57	L	H	HD23	LEU	V	76
R	H	CB	CYS	A	60	L	H	HG2	PRO	V	84
R	H	CG	ARG	A	61	L	H	HD11	LEU	V	44
R	H	CG	ARG	A	61	L	H	HD13	LEU	V	44
R	H	CD	ARG	A	61	L	H	HD23	LEU	V	44
R	H	NE	ARG	A	61	L	H	HB3	LEU	V	44
R	H	NE	ARG	A	61	L	H	HD11	LEU	V	44
R	H	NE	ARG	A	61	L	H	HD23	LEU	V	44
R	H	NH1	ARG	A	61	L	H	CD2	LEU	V	44
R	H	NH1	ARG	A	61	L	H	HB3	LEU	V	44
R	H	NH1	ARG	A	61	L	H	HD23	LEU	V	44
R	H	NH1	ARG	A	61	L	H	HB2	ALA	V	48
R	H	NH1	ARG	A	61	L	H	CD2	LEU	V	76
R	H	NH1	ARG	A	61	L	H	HD12	LEU	V	76
R	H	NH1	ARG	A	61	L	H	HD22	LEU	V	76
R	H	NH1	ARG	A	61	L	H	HD23	LEU	V	76
R	H	NH2	ARG	A	61	L	H	C	LEU	V	44
R	H	NH2	ARG	A	61	L	H	CB	LEU	V	44
R	H	NH2	ARG	A	61	L	H	O	LEU	V	44
R	H	NH2	ARG	A	61	L	H	HB3	LEU	V	44
R	H	NH2	ARG	A	61	L	H	HD11	LEU	V	44
R	H	NH2	ARG	A	61	L	H	HD23	LEU	V	44
R	H	NH2	ARG	A	61	L	H	HA	THR	V	45
R	H	NH2	ARG	A	61	L	H	CB	ALA	V	48
R	H	NH2	ARG	A	61	L	H	HB1	ALA	V	48
R	H	NH2	ARG	A	61	L	H	HB2	ALA	V	48
R	H	NH2	ARG	A	61	L	H	HB3	ALA	V	48
R	H	CZ	ARG	A	61	L	H	HB3	LEU	V	44
R	H	CZ	ARG	A	61	L	H	HD11	LEU	V	44
R	H	CZ	ARG	A	61	L	H	HD23	LEU	V	44
R	H	CZ	ARG	A	61	L	H	HB2	ALA	V	48
R	H	CZ	ARG	A	61	L	H	HD23	LEU	V	76
R	-	CD1	ILE	A	63	L	H	HG23	VAL	V	88
R	H	C	SER	A	77	L	H	HD12	ILE	V	104
R	H	O	SER	A	77	L	H	HD11	ILE	V	104
R	H	O	SER	A	77	L	H	HD12	ILE	V	104
R	H	N	VAL	A	78	L	H	HD12	ILE	V	104
R	H	CA	VAL	A	78	L	H	CD1	ILE	V	104
R	H	CA	VAL	A	78	L	H	HG23	ILE	V	104
R	H	CA	VAL	A	78	L	H	HD11	ILE	V	104
R	H	CA	VAL	A	78	L	H	HD12	ILE	V	104
R	H	CA	VAL	A	78	L	H	HD13	ILE	V	104
R	H	C	VAL	A	78	L	H	CD1	ILE	V	104
R	H	C	VAL	A	78	L	H	HD11	ILE	V	104
R	H	C	VAL	A	78	L	H	HD12	ILE	V	104
R	H	C	VAL	A	78	L	H	HD13	ILE	V	104
R	H	CB	VAL	A	78	L	H	HA2	GLY	V	101
R	H	CB	VAL	A	78	L	H	CD1	ILE	V	104
R	H	CB	VAL	A	78	L	H	HD11	ILE	V	104
R	H	CB	VAL	A	78	L	H	HD12	ILE	V	104
R	H	CB	VAL	A	78	L	H	HD13	ILE	V	104
R	H	O	VAL	A	78	L	H	HB2	SER	V	100
R	H	O	VAL	A	78	L	H	CG1	ILE	V	104
R	H	O	VAL	A	78	L	H	CD1	ILE	V	104
R	H	O	VAL	A	78	L	H	HG12	ILE	V	104
R	H	O	VAL	A	78	L	H	HG13	ILE	V	104
R	H	O	VAL	A	78	L	H	HD11	ILE	V	104
R	H	O	VAL	A	78	L	H	HD12	ILE	V	104
R	H	O	VAL	A	78	L	H	HD13	ILE	V	104
R	H	CG1	VAL	A	78	L	H	C	SER	V	100
R	H	CG1	VAL	A	78	L	H	O	SER	V	100
R	H	CG1	VAL	A	78	L	H	N	GLY	V	101
R	H	CG1	VAL	A	78	L	H	CA	GLY	V	101
R	H	CG1	VAL	A	78	L	H	H	GLY	V	101
R	H	CG1	VAL	A	78	L	H	HA2	GLY	V	101
R	H	CG1	VAL	A	78	L	H	HA3	GLY	V	101
R	H	CG1	VAL	A	78	L	H	CD1	ILE	V	104
R	H	CG1	VAL	A	78	L	H	HB	ILE	V	104
R	H	CG1	VAL	A	78	L	H	HD11	ILE	V	104
R	H	CG1	VAL	A	78	L	H	HD12	ILE	V	104
R	H	CG1	VAL	A	78	L	H	HD13	ILE	V	104
R	H	CG2	VAL	A	78	L	H	HA2	GLY	V	101
R	H	CG2	VAL	A	78	L	H	HG23	ILE	V	104
R	H	CG2	VAL	A	78	L	H	HD12	ILE	V	104
R	H	CG2	VAL	A	78	L	H	HD13	ILE	V	104
R	H	N	ALA	A	79	L	H	CD1	ILE	V	104
R	H	N	ALA	A	79	L	H	HD11	ILE	V	104
R	H	N	ALA	A	79	L	H	HD12	ILE	V	104
R	H	N	ALA	A	79	L	H	HD13	ILE	V	104
R	H	CA	ALA	A	79	L	H	HD11	ILE	V	104
R	H	C	ALA	A	79	L	H	HD11	ILE	V	104
R	H	N	LEU	A	81	L	H	HD11	ILE	V	104
R	H	N	LEU	A	81	L	H	HD12	ILE	V	104
R	H	CA	LEU	A	81	L	H	CD1	ILE	V	104
R	H	CA	LEU	A	81	L	H	HG12	ILE	V	104
R	H	CA	LEU	A	81	L	H	HD11	ILE	V	104
R	H	CA	LEU	A	81	L	H	HD12	ILE	V	104
R	H	C	LEU	A	81	L	H	CG1	ILE	V	104
R	H	C	LEU	A	81	L	H	CD1	ILE	V	104
R	H	C	LEU	A	81	L	H	HG12	ILE	V	104
R	H	C	LEU	A	81	L	H	HG13	ILE	V	104
R	H	C	LEU	A	81	L	H	HD11	ILE	V	104
R	H	CB	LEU	A	81	L	H	CG1	ILE	V	104
R	H	CB	LEU	A	81	L	H	CG2	ILE	V	104
R	H	CB	LEU	A	81	L	H	CD1	ILE	V	104
R	H	CB	LEU	A	81	L	H	HG12	ILE	V	104
R	H	CB	LEU	A	81	L	H	HG22	ILE	V	104
R	H	CB	LEU	A	81	L	H	HG23	ILE	V	104
R	H	CB	LEU	A	81	L	H	HD11	ILE	V	104
R	H	CB	LEU	A	81	L	H	HD12	ILE	V	104
R	H	CB	LEU	A	81	L	H	HE2	PHE	V	108
R	H	O	LEU	A	81	L	H	HG12	ILE	V	104
R	H	CG	LEU	A	81	L	H	HG12	ILE	V	104
R	H	CG	LEU	A	81	L	H	HG22	ILE	V	104
R	H	CG	LEU	A	81	L	H	HG23	ILE	V	104
R	H	CG	LEU	A	81	L	H	HD12	ILE	V	104
R	H	CG	LEU	A	81	L	H	HE2	PHE	V	108
R	H	CG	LEU	A	81	L	H	HZ	PHE	V	108
R	H	CD1	LEU	A	81	L	H	CG2	ILE	V	104
R	H	CD1	LEU	A	81	L	H	HG12	ILE	V	104
R	H	CD1	LEU	A	81	L	H	HG21	ILE	V	104
R	H	CD1	LEU	A	81	L	H	HG22	ILE	V	104
R	H	CD1	LEU	A	81	L	H	HG23	ILE	V	104
R	H	CD1	LEU	A	81	L	H	HD12	ILE	V	104
R	H	CD1	LEU	A	81	L	H	CE2	PHE	V	108
R	H	CD1	LEU	A	81	L	H	CZ	PHE	V	108
R	H	CD1	LEU	A	81	L	H	HE2	PHE	V	108
R	H	CD1	LEU	A	81	L	H	HZ	PHE	V	108
R	H	CD2	LEU	A	81	L	H	CE2	PHE	V	108
R	H	CD2	LEU	A	81	L	H	CZ	PHE	V	108
R	H	CD2	LEU	A	81	L	H	HE2	PHE	V	108
R	H	CD2	LEU	A	81	L	H	HZ	PHE	V	108
R	H	N	ALA	A	82	L	H	CG1	ILE	V	104
R	H	N	ALA	A	82	L	H	CD1	ILE	V	104
R	H	N	ALA	A	82	L	H	HG12	ILE	V	104
R	H	N	ALA	A	82	L	H	HG13	ILE	V	104
R	H	N	ALA	A	82	L	H	HD11	ILE	V	104
R	H	N	ALA	A	82	L	H	HD12	ILE	V	104
R	H	CA	ALA	A	82	L	H	CG1	ILE	V	104
R	H	CA	ALA	A	82	L	H	HG12	ILE	V	104
R	H	CA	ALA	A	82	L	H	HG13	ILE	V	104
R	H	CA	ALA	A	82	L	H	HD11	ILE	V	104
R	H	CB	ALA	A	82	L	H	CA	SER	V	100
R	H	CB	ALA	A	82	L	H	CB	SER	V	100
R	H	CB	ALA	A	82	L	H	HA	SER	V	100
R	H	CB	ALA	A	82	L	H	HB2	SER	V	100
R	H	CB	ALA	A	82	L	H	HB3	SER	V	100
R	H	CB	ALA	A	82	L	H	CD1	ILE	V	104
R	H	CB	ALA	A	82	L	H	HG13	ILE	V	104
R	H	CB	ALA	A	82	L	H	HD11	ILE	V	104
R	H	O	LEU	A	85	L	H	HD21	LEU	V	162
R	H	O	LEU	A	85	L	H	HD23	LEU	V	162
R	H	O	LEU	A	85	L	H	HG2	PRO	V	166
R	H	O	LEU	A	85	L	H	HG3	PRO	V	166
R	H	CG	LEU	A	85	L	H	CG	PHE	V	107
R	H	CG	LEU	A	85	L	H	CD1	PHE	V	107
R	H	CG	LEU	A	85	L	H	HB3	PHE	V	107
R	H	CD1	LEU	A	85	L	H	HA	ILE	V	104
R	H	CD1	LEU	A	85	L	H	HG12	ILE	V	104
R	H	CD1	LEU	A	85	L	H	CB	PHE	V	107
R	H	CD1	LEU	A	85	L	H	CG	PHE	V	107
R	H	CD1	LEU	A	85	L	H	CD1	PHE	V	107
R	H	CD1	LEU	A	85	L	H	CD2	PHE	V	107
R	H	CD1	LEU	A	85	L	H	HB2	PHE	V	107
R	H	CD1	LEU	A	85	L	H	HB3	PHE	V	107
R	H	CD1	LEU	A	85	L	H	HD1	PHE	V	107
R	H	CD2	LEU	A	85	L	H	CB	PHE	V	107
R	H	CD2	LEU	A	85	L	H	CG	PHE	V	107
R	H	CD2	LEU	A	85	L	H	CD1	PHE	V	107
R	H	CD2	LEU	A	85	L	H	CD2	PHE	V	107
R	H	CD2	LEU	A	85	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	85	L	H	CE2	PHE	V	107
R	H	CD2	LEU	A	85	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	85	L	H	HB3	PHE	V	107
R	H	CD2	LEU	A	85	L	H	HD1	PHE	V	107
R	H	CD2	LEU	A	85	L	H	HD2	PHE	V	107
R	H	CD2	LEU	A	85	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	85	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	85	L	H	CD2	LEU	V	162
R	H	CD2	LEU	A	85	L	H	HD21	LEU	V	162
R	H	CD2	LEU	A	85	L	H	HD22	LEU	V	162
R	H	CB	PRO	A	88	L	H	HD13	LEU	V	162
R	H	CB	PRO	A	88	L	H	HD23	LEU	V	162
R	H	CG	PRO	A	88	L	H	CD2	LEU	V	162
R	H	CG	PRO	A	88	L	H	HD13	LEU	V	162
R	H	CG	PRO	A	88	L	H	HD23	LEU	V	162
R	H	CD	PRO	A	88	L	H	HD23	LEU	V	162
R	H	CD1	LEU	A	89	L	H	CB	PRO	V	166
R	H	CD1	LEU	A	89	L	H	HB2	PRO	V	166
R	H	CD1	LEU	A	89	L	H	HB3	PRO	V	166
R	H	CA	ALA	A	104	L	H	HB2	SER	V	170
R	H	C	ALA	A	104	L	H	CB	SER	V	170
R	H	C	ALA	A	104	L	H	HB2	SER	V	170
R	H	CB	ALA	A	104	L	H	CB	SER	V	170
R	H	CB	ALA	A	104	L	H	O	SER	V	170
R	H	CB	ALA	A	104	L	H	OG	SER	V	170
R	H	CB	ALA	A	104	L	H	HB2	SER	V	170
R	H	O	ALA	A	104	L	H	CB	SER	V	170
R	H	O	ALA	A	104	L	H	HA	SER	V	170
R	H	O	ALA	A	104	L	H	HB2	SER	V	170
R	H	N	LEU	A	105	L	H	CB	SER	V	170
R	H	N	LEU	A	105	L	H	HB2	SER	V	170
R	H	N	LEU	A	105	L	H	HB3	SER	V	170
R	H	CA	LEU	A	105	L	H	CB	SER	V	170
R	H	CA	LEU	A	105	L	H	HB2	SER	V	170
R	H	CA	LEU	A	105	L	H	HB3	SER	V	170
R	H	CB	LEU	A	105	L	H	HB2	SER	V	170
R	H	CB	LEU	A	105	L	H	HB3	SER	V	170
R	H	CG	LEU	A	105	L	H	HA	ILE	V	167
R	H	CG	LEU	A	105	L	H	HG12	ILE	V	167
R	H	CG	LEU	A	105	L	H	CB	SER	V	170
R	H	CG	LEU	A	105	L	H	OG	SER	V	170
R	H	CG	LEU	A	105	L	H	HB2	SER	V	170
R	H	CG	LEU	A	105	L	H	HB3	SER	V	170
R	H	CG	LEU	A	105	L	H	HG	SER	V	170
R	H	CD1	LEU	A	105	L	H	CG1	ILE	V	167
R	H	CD1	LEU	A	105	L	H	HA	ILE	V	167
R	H	CD1	LEU	A	105	L	H	HG12	ILE	V	167
R	H	CD1	LEU	A	105	L	H	HG13	ILE	V	167
R	H	CD2	LEU	A	105	L	H	C	PRO	V	166
R	H	CD2	LEU	A	105	L	H	CB	PRO	V	166
R	H	CD2	LEU	A	105	L	H	O	PRO	V	166
R	H	CD2	LEU	A	105	L	H	HB2	PRO	V	166
R	H	CD2	LEU	A	105	L	H	HB3	PRO	V	166
R	H	CD2	LEU	A	105	L	H	N	ILE	V	167
R	H	CD2	LEU	A	105	L	H	CA	ILE	V	167
R	H	CD2	LEU	A	105	L	H	HA	ILE	V	167
R	H	CD2	LEU	A	105	L	H	HG12	ILE	V	167
R	H	CD2	LEU	A	105	L	H	CB	SER	V	170
R	H	CD2	LEU	A	105	L	H	OG	SER	V	170
R	H	CD2	LEU	A	105	L	H	HB2	SER	V	170
R	H	CD2	LEU	A	105	L	H	HB3	SER	V	170
R	H	CD2	LEU	A	105	L	H	HG	SER	V	170
R	H	CB	LEU	A	108	L	H	HA	SER	V	170
R	H	CG	LEU	A	108	L	H	HA	SER	V	170
R	H	CD1	LEU	A	108	L	H	O	MET	V	169
R	H	CD1	LEU	A	108	L	H	HB3	MET	V	169
R	H	CD2	LEU	A	108	L	H	O	PRO	V	166
R	H	CD2	LEU	A	108	L	H	HA	PRO	V	166
R	H	CD2	LEU	A	108	L	H	C	MET	V	169
R	H	CD2	LEU	A	108	L	H	CB	MET	V	169
R	H	CD2	LEU	A	108	L	H	O	MET	V	169
R	H	CD2	LEU	A	108	L	H	HB2	MET	V	169
R	H	CD2	LEU	A	108	L	H	HB3	MET	V	169
R	H	CD2	LEU	A	108	L	H	N	SER	V	170
R	H	CD2	LEU	A	108	L	H	CA	SER	V	170
R	H	CD2	LEU	A	108	L	H	H	SER	V	170
R	H	CD2	LEU	A	108	L	H	HA	SER	V	170
R	H	CD2	LEU	A	108	L	H	HB3	SER	V	170
R	H	CD2	LEU	A	112	L	H	HB3	SER	V	100
R	H	CD2	LEU	A	115	L	H	HB3	SER	V	100
R	H	CD2	LEU	A	115	L	H	HG	SER	V	100
R	H	NH1	ARG	A	146	L	H	HG22	VAL	V	88
R	H	NH2	ARG	A	146	L	H	CG1	VAL	V	88
R	H	NH2	ARG	A	146	L	H	CG2	VAL	V	88
R	H	NH2	ARG	A	146	L	H	HG12	VAL	V	88
R	H	NH2	ARG	A	146	L	H	HG13	VAL	V	88
R	H	NH2	ARG	A	146	L	H	HG22	VAL	V	88
R	H	NH2	ARG	A	146	L	H	HG23	VAL	V	88
R	H	CZ	ARG	A	146	L	H	HG22	VAL	V	88
R	H	CZ	ARG	A	146	L	H	HG23	VAL	V	88
R	H	CG1	VAL	A	150	L	-	OD2	ASP	V	94
R	H	CG1	VAL	A	150	L	-	HB3	ASP	V	94
R	H	CG2	VAL	A	150	L	H	HG21	THR	V	92
R	H	CB	TRP	A	157	L	-	HB2	SER	V	98
R	H	CB	TRP	A	157	L	-	HB3	SER	V	98
R	H	CG	TRP	A	157	L	-	CB	SER	V	98
R	H	CG	TRP	A	157	L	-	HB2	SER	V	98
R	H	CG	TRP	A	157	L	-	HB3	SER	V	98
R	H	CG	TRP	A	157	L	-	HG	SER	V	98
R	H	CD1	TRP	A	157	L	-	HB3	SER	V	98
R	H	CD1	TRP	A	157	L	-	HG	SER	V	98
R	H	CD2	TRP	A	157	L	-	CB	SER	V	98
R	H	CD2	TRP	A	157	L	-	OG	SER	V	98
R	H	CD2	TRP	A	157	L	-	HB2	SER	V	98
R	H	CD2	TRP	A	157	L	-	HB3	SER	V	98
R	H	CD2	TRP	A	157	L	-	HG	SER	V	98
R	H	CD2	TRP	A	157	L	H	HG	SER	V	100
R	H	CE2	TRP	A	157	L	-	CB	SER	V	98
R	H	CE2	TRP	A	157	L	-	OG	SER	V	98
R	H	CE2	TRP	A	157	L	-	HB3	SER	V	98
R	H	CE2	TRP	A	157	L	-	HG	SER	V	98
R	H	CE2	TRP	A	157	L	H	HG	SER	V	100
R	H	CE3	TRP	A	157	L	-	CB	SER	V	98
R	H	CE3	TRP	A	157	L	-	OG	SER	V	98
R	H	CE3	TRP	A	157	L	-	HB2	SER	V	98
R	H	CE3	TRP	A	157	L	-	HB3	SER	V	98
R	H	CE3	TRP	A	157	L	-	HG	SER	V	98
R	H	CE3	TRP	A	157	L	H	OG	SER	V	100
R	H	CE3	TRP	A	157	L	H	HG	SER	V	100
R	H	NE1	TRP	A	157	L	-	OG	SER	V	98
R	H	NE1	TRP	A	157	L	-	HB3	SER	V	98
R	H	NE1	TRP	A	157	L	-	HG	SER	V	98
R	H	CH2	TRP	A	157	L	-	HG	SER	V	98
R	H	CH2	TRP	A	157	L	H	CB	SER	V	100
R	H	CH2	TRP	A	157	L	H	OG	SER	V	100
R	H	CH2	TRP	A	157	L	H	HB2	SER	V	100
R	H	CH2	TRP	A	157	L	H	HG	SER	V	100
R	H	CZ2	TRP	A	157	L	-	OG	SER	V	98
R	H	CZ2	TRP	A	157	L	-	HG	SER	V	98
R	H	CZ2	TRP	A	157	L	H	OG	SER	V	100
R	H	CZ2	TRP	A	157	L	H	HG	SER	V	100
R	H	CZ3	TRP	A	157	L	-	HB2	SER	V	98
R	H	CZ3	TRP	A	157	L	-	HG	SER	V	98
R	H	CZ3	TRP	A	157	L	H	CB	SER	V	100
R	H	CZ3	TRP	A	157	L	H	OG	SER	V	100
R	H	CZ3	TRP	A	157	L	H	HB3	SER	V	100
R	H	CZ3	TRP	A	157	L	H	HG	SER	V	100
R	H	CG1	ILE	A	158	L	-	OG	SER	V	14
R	H	CG1	ILE	A	158	L	-	HA	SER	V	14
R	H	CG1	ILE	A	158	L	-	HG	SER	V	14
R	H	CG1	ILE	A	158	L	-	OD2	ASP	V	16
R	H	CG2	ILE	A	158	L	-	HB	THR	V	12
R	H	CG2	ILE	A	158	L	-	HA	SER	V	14
R	H	CD1	ILE	A	158	L	-	CB	SER	V	14
R	H	CD1	ILE	A	158	L	-	OG	SER	V	14
R	H	CD1	ILE	A	158	L	-	HB2	SER	V	14
R	H	CD1	ILE	A	158	L	-	HG	SER	V	14
R	H	C	GLY	A	161	L	-	HG21	THR	V	15
R	H	N	THR	A	162	L	-	HG21	THR	V	15
R	H	CG2	THR	A	162	L	-	CG2	THR	V	15
R	H	CG2	THR	A	162	L	-	HG21	THR	V	15
R	H	CG2	THR	A	162	L	-	HG22	THR	V	15
R	-	CD1	LEU	A	165	L	-	HG21	THR	V	15
R	H	NH2	ARG	A	318	L	H	CD1	LEU	V	52
R	H	NH2	ARG	A	318	L	H	HD12	LEU	V	52
R	H	NH2	ARG	A	318	L	H	HD13	LEU	V	52
R	H	CZ	ARG	A	318	L	H	HD13	LEU	V	52
R	H	CB	SER	A	322	L	H	HD21	LEU	V	52
R	H	CB	SER	A	322	L	H	HD23	LEU	V	52
R	H	O	SER	A	322	L	H	HB3	HIS	V	55
R	H	OG	SER	A	322	L	H	CD2	LEU	V	52
R	H	OG	SER	A	322	L	H	HA	LEU	V	52
R	H	OG	SER	A	322	L	H	HD21	LEU	V	52
R	H	OG	SER	A	322	L	H	HD23	LEU	V	52
R	H	OG	SER	A	322	L	H	CB	HIS	V	55
R	H	OG	SER	A	322	L	H	HB2	HIS	V	55
R	H	OG	SER	A	322	L	H	HB3	HIS	V	55
R	H	OG	SER	A	322	L	H	HG	SER	V	56
R	H	CG	ARG	A	325	L	H	HA	SER	V	56
R	H	CD	ARG	A	325	L	H	HB3	SER	V	56
R	H	NE	ARG	A	325	L	H	CB	SER	V	56
R	H	NE	ARG	A	325	L	H	O	SER	V	56
R	H	NE	ARG	A	325	L	H	OG	SER	V	56
R	H	NE	ARG	A	325	L	H	HA	SER	V	56
R	H	NE	ARG	A	325	L	H	HB3	SER	V	56
R	H	NH1	ARG	A	325	L	H	HB3	SER	V	56
R	H	NH2	ARG	A	325	L	H	CB	SER	V	56
R	H	NH2	ARG	A	325	L	H	HB2	SER	V	56
R	H	NH2	ARG	A	325	L	H	HB3	SER	V	56
R	H	NH2	ARG	A	325	L	H	HG3	MET	V	309
R	H	CZ	ARG	A	325	L	H	CB	SER	V	56
R	H	CZ	ARG	A	325	L	H	HB3	SER	V	56
R	H	N	SER	A	326	L	H	O	HIS	V	55
R	H	CA	SER	A	326	L	H	O	HIS	V	55
R	H	CA	SER	A	326	L	-	HE1	HIS	V	61
R	H	C	SER	A	326	L	-	HE1	HIS	V	61
R	H	CB	SER	A	326	L	H	C	HIS	V	55
R	H	CB	SER	A	326	L	H	O	HIS	V	55
R	H	CB	SER	A	326	L	H	HA	HIS	V	55
R	H	CB	SER	A	326	L	H	HB3	HIS	V	55
R	H	CB	SER	A	326	L	-	HE1	HIS	V	61
R	H	CB	SER	A	326	L	-	HE2	HIS	V	61
R	H	O	SER	A	326	L	-	CE1	HIS	V	61
R	H	O	SER	A	326	L	-	HE1	HIS	V	61
R	H	OG	SER	A	326	L	H	O	HIS	V	55
R	H	OG	SER	A	326	L	H	HB3	HIS	V	55
R	H	OG	SER	A	326	L	H	HD2	HIS	V	55
R	H	CA	MET	A	329	L	H	CG	PRO	V	58
R	H	CA	MET	A	329	L	H	HG2	PRO	V	58
R	H	CA	MET	A	329	L	H	HG3	PRO	V	58
R	H	C	MET	A	329	L	H	CG	PRO	V	58
R	H	C	MET	A	329	L	H	HB3	PRO	V	58
R	H	C	MET	A	329	L	H	HG2	PRO	V	58
R	H	C	MET	A	329	L	H	HG3	PRO	V	58
R	H	CB	MET	A	329	L	H	CG	PRO	V	58
R	H	CB	MET	A	329	L	H	CD	PRO	V	58
R	H	CB	MET	A	329	L	H	HG2	PRO	V	58
R	H	CB	MET	A	329	L	H	HG3	PRO	V	58
R	H	CB	MET	A	329	L	H	HD2	PRO	V	58
R	H	O	MET	A	329	L	H	CG	PRO	V	58
R	H	O	MET	A	329	L	H	HB3	PRO	V	58
R	H	O	MET	A	329	L	H	HG2	PRO	V	58
R	H	O	MET	A	329	L	H	HG3	PRO	V	58
R	H	CG	MET	A	329	L	H	O	SER	V	56
R	H	CG	MET	A	329	L	H	CG	PRO	V	58
R	H	CG	MET	A	329	L	H	CD	PRO	V	58
R	H	CG	MET	A	329	L	H	HG2	PRO	V	58
R	H	CG	MET	A	329	L	H	HG3	PRO	V	58
R	H	CG	MET	A	329	L	H	HD2	PRO	V	58
R	H	SD	MET	A	329	L	H	C	SER	V	56
R	H	SD	MET	A	329	L	H	O	SER	V	56
R	H	SD	MET	A	329	L	H	HA	SER	V	56
R	H	SD	MET	A	329	L	-	HA	GLU	V	57
R	H	SD	MET	A	329	L	H	CG	PRO	V	58
R	H	SD	MET	A	329	L	H	CD	PRO	V	58
R	H	SD	MET	A	329	L	H	HG2	PRO	V	58
R	H	SD	MET	A	329	L	H	HG3	PRO	V	58
R	H	SD	MET	A	329	L	H	HD2	PRO	V	58
R	H	SD	MET	A	329	L	H	HD3	PRO	V	58
R	H	CE	MET	A	329	L	H	C	SER	V	56
R	H	CE	MET	A	329	L	H	O	SER	V	56
R	H	CE	MET	A	329	L	-	CA	GLU	V	57
R	H	CE	MET	A	329	L	-	HA	GLU	V	57
R	H	CE	MET	A	329	L	H	N	PRO	V	58
R	H	CE	MET	A	329	L	H	CG	PRO	V	58
R	H	CE	MET	A	329	L	H	CD	PRO	V	58
R	H	CE	MET	A	329	L	H	HG2	PRO	V	58
R	H	CE	MET	A	329	L	H	HG3	PRO	V	58
R	H	CE	MET	A	329	L	H	HD2	PRO	V	58
R	H	CE	MET	A	329	L	H	HD3	PRO	V	58
R	H	N	SER	A	330	L	H	HG3	PRO	V	58
R	H	N	SER	A	330	L	-	HE1	HIS	V	61
R	H	CB	SER	A	333	L	H	HB3	PRO	V	58
R	H	OG	SER	A	333	L	H	CB	PRO	V	58
R	H	OG	SER	A	333	L	H	CG	PRO	V	58
R	H	OG	SER	A	333	L	H	HB2	PRO	V	58
R	H	OG	SER	A	333	L	H	HB3	PRO	V	58
R	H	OG	SER	A	333	L	H	HG2	PRO	V	58

- 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