IID

Q9NYW5_P05015.1 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	PRO	A	127	L	H	THR	V	124
R	H	PRO	A	130	L	H	GLU	V	120
R	H	PRO	A	130	L	H	ALA	V	121
R	H	PRO	A	130	L	H	THR	V	124
R	H	ARG	A	131	L	H	ALA	V	121
R	H	ARG	A	131	L	H	GLN	V	125
R	H	LEU	A	133	L	H	GLU	V	120
R	H	LEU	A	134	L	H	ASP	V	118
R	H	LEU	A	134	L	H	ALA	V	121
R	H	VAL	A	137	L	H	GLN	V	114
R	H	VAL	A	137	L	H	ASN	V	117
R	H	LEU	A	25	L	-	SER	V	92
R	H	THR	A	28	L	H	PHE	V	88
R	H	CYS	A	32	L	H	ASN	V	89
R	H	TRP	A	35	L	H	ARG	V	144
R	H	TRP	A	35	L	H	HIS	V	81
R	H	TRP	A	35	L	H	GLU	V	82
R	H	TRP	A	35	L	H	GLN	V	85
R	H	VAL	A	36	L	H	ARG	V	144
R	H	VAL	A	36	L	H	GLN	V	86
R	-	HIS	A	39	L	H	GLU	V	137
R	-	HIS	A	39	L	H	ILE	V	140
R	-	HIS	A	39	L	H	ARG	V	144
R	H	ARG	A	46	L	H	GLU	V	120
R	H	PHE	A	49	L	H	PHE	V	113
R	H	PHE	A	49	L	H	LEU	V	116
R	H	PHE	A	49	L	H	GLN	V	85
R	H	SER	A	50	L	H	PHE	V	113
R	H	SER	A	50	L	H	ASN	V	117
R	H	ILE	A	53	L	H	PHE	V	113
R	H	ILE	A	53	L	H	GLN	V	85
R	H	ILE	A	53	L	H	PHE	V	88
R	H	THR	A	54	L	H	PHE	V	113
R	H	PHE	A	56	L	H	TYR	V	109
R	H	PHE	A	56	L	-	SER	V	92
R	H	LEU	A	57	L	H	ASP	V	106
R	H	LEU	A	57	L	H	TYR	V	109
R	H	LEU	A	57	L	H	ILE	V	110
R	H	LEU	A	57	L	H	PHE	V	113
R	H	LEU	A	57	L	H	PHE	V	88
R	H	GLY	A	60	L	H	GLU	V	102
R	H	GLY	A	60	L	H	ASP	V	106
R	H	LEU	A	61	L	H	ASP	V	106
R	H	LEU	A	61	L	H	ILE	V	110
R	H	LEU	A	63	L	H	GLU	V	102
R	H	VAL	A	64	L	H	GLU	V	102
R	H	VAL	A	64	L	H	THR	V	103
R	H	VAL	A	64	L	H	ASP	V	106
R	H	ILE	A	67	L	H	GLU	V	102
R	H	LEU	A	80	L	H	LYS	V	107
R	H	PHE	A	83	L	H	LYS	V	107
R	H	PHE	A	84	L	H	THR	V	103
R	H	PHE	A	84	L	H	LYS	V	107
R	H	CYS	A	87	L	H	ILE	V	110
R	H	PHE	A	90	L	H	GLN	V	114
R	H	LEU	A	91	L	H	ILE	V	110
R	H	PHE	A	98	L	H	PHE	V	113

- 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

Q9NYW5_P05015.1 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	CD1	LEU	A	25	L	-	O	SER	V	92
R	H	CD1	LEU	A	25	L	-	HB3	SER	V	92
R	H	CG2	THR	A	28	L	H	HE1	PHE	V	88
R	H	CB	CYS	A	32	L	H	HD22	ASN	V	89
R	H	SG	CYS	A	32	L	H	CG	ASN	V	89
R	H	SG	CYS	A	32	L	H	ND2	ASN	V	89
R	H	SG	CYS	A	32	L	H	OD1	ASN	V	89
R	H	SG	CYS	A	32	L	H	HD21	ASN	V	89
R	H	SG	CYS	A	32	L	H	HD22	ASN	V	89
R	H	C	TRP	A	35	L	H	HH22	ARG	V	144
R	H	O	TRP	A	35	L	H	HH12	ARG	V	144
R	H	O	TRP	A	35	L	H	HH22	ARG	V	144
R	H	CG	TRP	A	35	L	H	HH22	ARG	V	144
R	H	CD1	TRP	A	35	L	H	HH22	ARG	V	144
R	H	CD2	TRP	A	35	L	H	HG2	GLN	V	85
R	H	CD2	TRP	A	35	L	H	NH2	ARG	V	144
R	H	CD2	TRP	A	35	L	H	HH21	ARG	V	144
R	H	CD2	TRP	A	35	L	H	HH22	ARG	V	144
R	H	CE2	TRP	A	35	L	H	HE1	HIS	V	81
R	H	CE2	TRP	A	35	L	H	OE2	GLU	V	82
R	H	CE2	TRP	A	35	L	H	NH2	ARG	V	144
R	H	CE2	TRP	A	35	L	H	HH21	ARG	V	144
R	H	CE2	TRP	A	35	L	H	HH22	ARG	V	144
R	H	CE3	TRP	A	35	L	H	CG	GLN	V	85
R	H	CE3	TRP	A	35	L	H	HG2	GLN	V	85
R	H	CE3	TRP	A	35	L	H	HG3	GLN	V	85
R	H	CE3	TRP	A	35	L	H	HH21	ARG	V	144
R	H	NE1	TRP	A	35	L	H	NH2	ARG	V	144
R	H	NE1	TRP	A	35	L	H	HH21	ARG	V	144
R	H	NE1	TRP	A	35	L	H	HH22	ARG	V	144
R	H	CH2	TRP	A	35	L	H	HE1	HIS	V	81
R	H	CH2	TRP	A	35	L	H	CD	GLU	V	82
R	H	CH2	TRP	A	35	L	H	OE1	GLU	V	82
R	H	CH2	TRP	A	35	L	H	OE2	GLU	V	82
R	H	CH2	TRP	A	35	L	H	HA	GLU	V	82
R	H	CH2	TRP	A	35	L	H	CB	GLN	V	85
R	H	CH2	TRP	A	35	L	H	CG	GLN	V	85
R	H	CH2	TRP	A	35	L	H	HB2	GLN	V	85
R	H	CH2	TRP	A	35	L	H	HB3	GLN	V	85
R	H	CH2	TRP	A	35	L	H	HG2	GLN	V	85
R	H	CH2	TRP	A	35	L	H	HG3	GLN	V	85
R	H	CH2	TRP	A	35	L	H	NH2	ARG	V	144
R	H	CH2	TRP	A	35	L	H	HH21	ARG	V	144
R	H	CZ2	TRP	A	35	L	H	CE1	HIS	V	81
R	H	CZ2	TRP	A	35	L	H	HE1	HIS	V	81
R	H	CZ2	TRP	A	35	L	H	CD	GLU	V	82
R	H	CZ2	TRP	A	35	L	H	OE2	GLU	V	82
R	H	CZ2	TRP	A	35	L	H	HG2	GLN	V	85
R	H	CZ2	TRP	A	35	L	H	NH2	ARG	V	144
R	H	CZ2	TRP	A	35	L	H	HH21	ARG	V	144
R	H	CZ2	TRP	A	35	L	H	HH22	ARG	V	144
R	H	CZ3	TRP	A	35	L	H	CD	GLU	V	82
R	H	CZ3	TRP	A	35	L	H	OE1	GLU	V	82
R	H	CZ3	TRP	A	35	L	H	OE2	GLU	V	82
R	H	CZ3	TRP	A	35	L	H	CB	GLN	V	85
R	H	CZ3	TRP	A	35	L	H	CG	GLN	V	85
R	H	CZ3	TRP	A	35	L	H	CD	GLN	V	85
R	H	CZ3	TRP	A	35	L	H	HB2	GLN	V	85
R	H	CZ3	TRP	A	35	L	H	HB3	GLN	V	85
R	H	CZ3	TRP	A	35	L	H	HG2	GLN	V	85
R	H	CZ3	TRP	A	35	L	H	HG3	GLN	V	85
R	H	CZ3	TRP	A	35	L	H	HH21	ARG	V	144
R	H	CA	VAL	A	36	L	H	NH1	ARG	V	144
R	H	CA	VAL	A	36	L	H	NH2	ARG	V	144
R	H	CA	VAL	A	36	L	H	CZ	ARG	V	144
R	H	CA	VAL	A	36	L	H	HH11	ARG	V	144
R	H	CA	VAL	A	36	L	H	HH12	ARG	V	144
R	H	CA	VAL	A	36	L	H	HH22	ARG	V	144
R	H	C	VAL	A	36	L	H	NH1	ARG	V	144
R	H	C	VAL	A	36	L	H	HH11	ARG	V	144
R	H	C	VAL	A	36	L	H	HH12	ARG	V	144
R	H	O	VAL	A	36	L	H	NH1	ARG	V	144
R	H	O	VAL	A	36	L	H	CZ	ARG	V	144
R	H	O	VAL	A	36	L	H	HH11	ARG	V	144
R	H	O	VAL	A	36	L	H	HH12	ARG	V	144
R	H	CG1	VAL	A	36	L	H	HD3	ARG	V	144
R	H	CG1	VAL	A	36	L	H	HH11	ARG	V	144
R	H	CG2	VAL	A	36	L	H	HE22	GLN	V	86
R	H	CG2	VAL	A	36	L	H	HE	ARG	V	144
R	-	N	HIS	A	39	L	H	HH12	ARG	V	144
R	-	CA	HIS	A	39	L	H	HH12	ARG	V	144
R	-	CB	HIS	A	39	L	H	HH12	ARG	V	144
R	-	CG	HIS	A	39	L	H	OE1	GLU	V	137
R	-	CG	HIS	A	39	L	H	HG3	GLU	V	137
R	-	CG	HIS	A	39	L	H	NH1	ARG	V	144
R	-	CG	HIS	A	39	L	H	HH12	ARG	V	144
R	-	CD2	HIS	A	39	L	H	OE1	GLU	V	137
R	-	CD2	HIS	A	39	L	H	HG3	GLU	V	137
R	-	CD2	HIS	A	39	L	H	NH1	ARG	V	144
R	-	CD2	HIS	A	39	L	H	HH11	ARG	V	144
R	-	CD2	HIS	A	39	L	H	HH12	ARG	V	144
R	-	ND1	HIS	A	39	L	H	HG3	GLU	V	137
R	-	ND1	HIS	A	39	L	H	HG21	ILE	V	140
R	-	ND1	HIS	A	39	L	H	HG23	ILE	V	140
R	-	ND1	HIS	A	39	L	H	NH1	ARG	V	144
R	-	ND1	HIS	A	39	L	H	NH2	ARG	V	144
R	-	ND1	HIS	A	39	L	H	CZ	ARG	V	144
R	-	ND1	HIS	A	39	L	H	HH11	ARG	V	144
R	-	ND1	HIS	A	39	L	H	HH12	ARG	V	144
R	-	ND1	HIS	A	39	L	H	HH22	ARG	V	144
R	-	CE1	HIS	A	39	L	H	HG3	GLU	V	137
R	-	CE1	HIS	A	39	L	H	HG21	ILE	V	140
R	-	CE1	HIS	A	39	L	H	HG23	ILE	V	140
R	-	CE1	HIS	A	39	L	H	NH1	ARG	V	144
R	-	CE1	HIS	A	39	L	H	CZ	ARG	V	144
R	-	CE1	HIS	A	39	L	H	HD2	ARG	V	144
R	-	CE1	HIS	A	39	L	H	HH11	ARG	V	144
R	-	CE1	HIS	A	39	L	H	HH12	ARG	V	144
R	-	NE2	HIS	A	39	L	H	OE1	GLU	V	137
R	-	NE2	HIS	A	39	L	H	HG3	GLU	V	137
R	-	NE2	HIS	A	39	L	H	NH1	ARG	V	144
R	-	NE2	HIS	A	39	L	H	HH11	ARG	V	144
R	-	NE2	HIS	A	39	L	H	HH12	ARG	V	144
R	H	CB	ARG	A	46	L	H	OE1	GLU	V	120
R	H	CG	ARG	A	46	L	H	OE1	GLU	V	120
R	H	CD	ARG	A	46	L	H	OE1	GLU	V	120
R	H	O	PHE	A	49	L	H	HE2	PHE	V	113
R	H	CE1	PHE	A	49	L	H	CD	GLN	V	85
R	H	CE1	PHE	A	49	L	H	NE2	GLN	V	85
R	H	CE1	PHE	A	49	L	H	OE1	GLN	V	85
R	H	CE1	PHE	A	49	L	H	HE22	GLN	V	85
R	H	CE1	PHE	A	49	L	H	HD12	LEU	V	116
R	H	CE2	PHE	A	49	L	H	NE2	GLN	V	85
R	H	CE2	PHE	A	49	L	H	HE22	GLN	V	85
R	H	CZ	PHE	A	49	L	H	CD	GLN	V	85
R	H	CZ	PHE	A	49	L	H	NE2	GLN	V	85
R	H	CZ	PHE	A	49	L	H	OE1	GLN	V	85
R	H	CZ	PHE	A	49	L	H	HE21	GLN	V	85
R	H	CZ	PHE	A	49	L	H	HE22	GLN	V	85
R	H	N	SER	A	50	L	H	HE2	PHE	V	113
R	H	CA	SER	A	50	L	H	CE2	PHE	V	113
R	H	CA	SER	A	50	L	H	CZ	PHE	V	113
R	H	CA	SER	A	50	L	H	HE2	PHE	V	113
R	H	CA	SER	A	50	L	H	HZ	PHE	V	113
R	H	C	SER	A	50	L	H	CE2	PHE	V	113
R	H	C	SER	A	50	L	H	CZ	PHE	V	113
R	H	C	SER	A	50	L	H	HE2	PHE	V	113
R	H	C	SER	A	50	L	H	HZ	PHE	V	113
R	H	CB	SER	A	50	L	H	HE2	PHE	V	113
R	H	CB	SER	A	50	L	H	HZ	PHE	V	113
R	H	O	SER	A	50	L	H	CE2	PHE	V	113
R	H	O	SER	A	50	L	H	CZ	PHE	V	113
R	H	O	SER	A	50	L	H	HE2	PHE	V	113
R	H	O	SER	A	50	L	H	HZ	PHE	V	113
R	H	OG	SER	A	50	L	H	OD1	ASN	V	117
R	H	CA	ILE	A	53	L	H	HZ	PHE	V	88
R	H	CA	ILE	A	53	L	H	HE2	PHE	V	113
R	H	C	ILE	A	53	L	H	HZ	PHE	V	88
R	H	CB	ILE	A	53	L	H	CZ	PHE	V	88
R	H	CB	ILE	A	53	L	H	HZ	PHE	V	88
R	H	CB	ILE	A	53	L	H	CD2	PHE	V	113
R	H	CB	ILE	A	53	L	H	CE2	PHE	V	113
R	H	CB	ILE	A	53	L	H	HD2	PHE	V	113
R	H	CB	ILE	A	53	L	H	HE2	PHE	V	113
R	H	O	ILE	A	53	L	H	HZ	PHE	V	88
R	H	CG1	ILE	A	53	L	H	CE1	PHE	V	88
R	H	CG1	ILE	A	53	L	H	CZ	PHE	V	88
R	H	CG1	ILE	A	53	L	H	HE1	PHE	V	88
R	H	CG1	ILE	A	53	L	H	HZ	PHE	V	88
R	H	CG1	ILE	A	53	L	H	CD2	PHE	V	113
R	H	CG1	ILE	A	53	L	H	HD2	PHE	V	113
R	H	CG1	ILE	A	53	L	H	HE2	PHE	V	113
R	H	CG2	ILE	A	53	L	H	CE1	PHE	V	88
R	H	CG2	ILE	A	53	L	H	CE2	PHE	V	88
R	H	CG2	ILE	A	53	L	H	CZ	PHE	V	88
R	H	CG2	ILE	A	53	L	H	HE2	PHE	V	88
R	H	CG2	ILE	A	53	L	H	HZ	PHE	V	88
R	H	CG2	ILE	A	53	L	H	CB	PHE	V	113
R	H	CG2	ILE	A	53	L	H	CG	PHE	V	113
R	H	CG2	ILE	A	53	L	H	CD2	PHE	V	113
R	H	CG2	ILE	A	53	L	H	CE2	PHE	V	113
R	H	CG2	ILE	A	53	L	H	HB2	PHE	V	113
R	H	CG2	ILE	A	53	L	H	HD2	PHE	V	113
R	H	CG2	ILE	A	53	L	H	HE2	PHE	V	113
R	H	CD1	ILE	A	53	L	H	HE22	GLN	V	85
R	H	CD1	ILE	A	53	L	H	CD1	PHE	V	88
R	H	CD1	ILE	A	53	L	H	CE1	PHE	V	88
R	H	CD1	ILE	A	53	L	H	CZ	PHE	V	88
R	H	CD1	ILE	A	53	L	H	HE1	PHE	V	88
R	H	CD1	ILE	A	53	L	H	HZ	PHE	V	88
R	H	CD1	ILE	A	53	L	H	CD2	PHE	V	113
R	H	CD1	ILE	A	53	L	H	CE2	PHE	V	113
R	H	CD1	ILE	A	53	L	H	HD2	PHE	V	113
R	H	CD1	ILE	A	53	L	H	HE2	PHE	V	113
R	H	N	THR	A	54	L	H	CE2	PHE	V	113
R	H	N	THR	A	54	L	H	CZ	PHE	V	113
R	H	N	THR	A	54	L	H	HE2	PHE	V	113
R	H	N	THR	A	54	L	H	HZ	PHE	V	113
R	H	CB	THR	A	54	L	H	CE1	PHE	V	113
R	H	CB	THR	A	54	L	H	CZ	PHE	V	113
R	H	CB	THR	A	54	L	H	HE1	PHE	V	113
R	H	CB	THR	A	54	L	H	HZ	PHE	V	113
R	H	OG1	THR	A	54	L	H	CD1	PHE	V	113
R	H	OG1	THR	A	54	L	H	CE1	PHE	V	113
R	H	OG1	THR	A	54	L	H	CE2	PHE	V	113
R	H	OG1	THR	A	54	L	H	CZ	PHE	V	113
R	H	OG1	THR	A	54	L	H	HE1	PHE	V	113
R	H	OG1	THR	A	54	L	H	HZ	PHE	V	113
R	H	CE1	PHE	A	56	L	-	HA	SER	V	92
R	H	CE1	PHE	A	56	L	-	HB3	SER	V	92
R	H	CE1	PHE	A	56	L	H	CD2	TYR	V	109
R	H	CE1	PHE	A	56	L	H	CE2	TYR	V	109
R	H	CE1	PHE	A	56	L	H	OH	TYR	V	109
R	H	CE1	PHE	A	56	L	H	CZ	TYR	V	109
R	H	CE1	PHE	A	56	L	H	HD2	TYR	V	109
R	H	CE1	PHE	A	56	L	H	HE2	TYR	V	109
R	H	CZ	PHE	A	56	L	-	HA	SER	V	92
R	H	CZ	PHE	A	56	L	-	HB3	SER	V	92
R	H	CZ	PHE	A	56	L	H	CE2	TYR	V	109
R	H	CZ	PHE	A	56	L	H	HE2	TYR	V	109
R	H	CA	LEU	A	57	L	H	OD1	ASP	V	106
R	H	C	LEU	A	57	L	H	OD1	ASP	V	106
R	H	CB	LEU	A	57	L	H	HB2	TYR	V	109
R	H	CB	LEU	A	57	L	H	HB3	TYR	V	109
R	H	CB	LEU	A	57	L	H	CG1	ILE	V	110
R	H	CB	LEU	A	57	L	H	HG12	ILE	V	110
R	H	CB	LEU	A	57	L	H	HG13	ILE	V	110
R	H	O	LEU	A	57	L	H	CG	ASP	V	106
R	H	O	LEU	A	57	L	H	OD1	ASP	V	106
R	H	CG	LEU	A	57	L	H	HE2	PHE	V	88
R	H	CG	LEU	A	57	L	H	C	TYR	V	109
R	H	CG	LEU	A	57	L	H	CB	TYR	V	109
R	H	CG	LEU	A	57	L	H	HB2	TYR	V	109
R	H	CG	LEU	A	57	L	H	HB3	TYR	V	109
R	H	CG	LEU	A	57	L	H	N	ILE	V	110
R	H	CG	LEU	A	57	L	H	HA	ILE	V	110
R	H	CG	LEU	A	57	L	H	HG12	ILE	V	110
R	H	CG	LEU	A	57	L	H	HG13	ILE	V	110
R	H	CD1	LEU	A	57	L	H	HE2	PHE	V	88
R	H	CD1	LEU	A	57	L	H	C	TYR	V	109
R	H	CD1	LEU	A	57	L	H	CB	TYR	V	109
R	H	CD1	LEU	A	57	L	H	O	TYR	V	109
R	H	CD1	LEU	A	57	L	H	HB2	TYR	V	109
R	H	CD1	LEU	A	57	L	H	HB3	TYR	V	109
R	H	CD1	LEU	A	57	L	H	N	ILE	V	110
R	H	CD1	LEU	A	57	L	H	CA	ILE	V	110
R	H	CD1	LEU	A	57	L	H	CG1	ILE	V	110
R	H	CD1	LEU	A	57	L	H	HA	ILE	V	110
R	H	CD1	LEU	A	57	L	H	HG12	ILE	V	110
R	H	CD1	LEU	A	57	L	H	HG13	ILE	V	110
R	H	CD1	LEU	A	57	L	H	CB	PHE	V	113
R	H	CD1	LEU	A	57	L	H	CG	PHE	V	113
R	H	CD1	LEU	A	57	L	H	HB2	PHE	V	113
R	H	CD1	LEU	A	57	L	H	HB3	PHE	V	113
R	H	CD2	LEU	A	57	L	H	HE2	PHE	V	88
R	H	CD2	LEU	A	57	L	H	O	ASP	V	106
R	H	CD2	LEU	A	57	L	H	CA	TYR	V	109
R	H	CD2	LEU	A	57	L	H	C	TYR	V	109
R	H	CD2	LEU	A	57	L	H	CB	TYR	V	109
R	H	CD2	LEU	A	57	L	H	O	TYR	V	109
R	H	CD2	LEU	A	57	L	H	CG	TYR	V	109
R	H	CD2	LEU	A	57	L	H	CD2	TYR	V	109
R	H	CD2	LEU	A	57	L	H	HA	TYR	V	109
R	H	CD2	LEU	A	57	L	H	HB2	TYR	V	109
R	H	CD2	LEU	A	57	L	H	HB3	TYR	V	109
R	H	CD2	LEU	A	57	L	H	HD2	TYR	V	109
R	H	CD2	LEU	A	57	L	H	N	ILE	V	110
R	H	CD2	LEU	A	57	L	H	H	ILE	V	110
R	H	CD2	LEU	A	57	L	H	HA	ILE	V	110
R	H	CD2	LEU	A	57	L	H	HG13	ILE	V	110
R	H	CA	GLY	A	60	L	H	OD1	ASP	V	106
R	H	C	GLY	A	60	L	H	CG	ASP	V	106
R	H	C	GLY	A	60	L	H	OD1	ASP	V	106
R	H	C	GLY	A	60	L	H	HB3	ASP	V	106
R	H	O	GLY	A	60	L	H	OE1	GLU	V	102
R	H	O	GLY	A	60	L	H	HG2	GLU	V	102
R	H	O	GLY	A	60	L	H	HB3	ASP	V	106
R	H	N	LEU	A	61	L	H	CG	ASP	V	106
R	H	N	LEU	A	61	L	H	OD1	ASP	V	106
R	H	N	LEU	A	61	L	H	OD2	ASP	V	106
R	H	CA	LEU	A	61	L	H	CG	ASP	V	106
R	H	CA	LEU	A	61	L	H	OD1	ASP	V	106
R	H	CA	LEU	A	61	L	H	OD2	ASP	V	106
R	H	CB	LEU	A	61	L	H	CG	ASP	V	106
R	H	CB	LEU	A	61	L	H	OD1	ASP	V	106
R	H	CB	LEU	A	61	L	H	OD2	ASP	V	106
R	H	CB	LEU	A	61	L	H	HD11	ILE	V	110
R	H	CG	LEU	A	61	L	H	CB	ASP	V	106
R	H	CG	LEU	A	61	L	H	CG	ASP	V	106
R	H	CG	LEU	A	61	L	H	OD1	ASP	V	106
R	H	CG	LEU	A	61	L	H	OD2	ASP	V	106
R	H	CG	LEU	A	61	L	H	CD1	ILE	V	110
R	H	CG	LEU	A	61	L	H	HD11	ILE	V	110
R	H	CG	LEU	A	61	L	H	HD13	ILE	V	110
R	H	CD1	LEU	A	61	L	H	CG	ASP	V	106
R	H	CD1	LEU	A	61	L	H	OD1	ASP	V	106
R	H	CD1	LEU	A	61	L	H	OD2	ASP	V	106
R	H	CD1	LEU	A	61	L	H	CG1	ILE	V	110
R	H	CD1	LEU	A	61	L	H	CD1	ILE	V	110
R	H	CD1	LEU	A	61	L	H	HG12	ILE	V	110
R	H	CD1	LEU	A	61	L	H	HG13	ILE	V	110
R	H	CD1	LEU	A	61	L	H	HD11	ILE	V	110
R	H	CD1	LEU	A	61	L	H	HD12	ILE	V	110
R	H	CD1	LEU	A	61	L	H	HD13	ILE	V	110
R	H	CD2	LEU	A	61	L	H	CB	ASP	V	106
R	H	CD2	LEU	A	61	L	H	CG	ASP	V	106
R	H	CD2	LEU	A	61	L	H	OD1	ASP	V	106
R	H	CD2	LEU	A	61	L	H	OD2	ASP	V	106
R	H	CD2	LEU	A	61	L	H	HB2	ASP	V	106
R	H	CD2	LEU	A	61	L	H	CD1	ILE	V	110
R	H	CD2	LEU	A	61	L	H	HD11	ILE	V	110
R	H	CD2	LEU	A	61	L	H	HD13	ILE	V	110
R	H	CA	LEU	A	63	L	H	OE1	GLU	V	102
R	H	C	LEU	A	63	L	H	OE1	GLU	V	102
R	H	CB	LEU	A	63	L	H	OE1	GLU	V	102
R	H	N	VAL	A	64	L	H	CD	GLU	V	102
R	H	N	VAL	A	64	L	H	OE1	GLU	V	102
R	H	N	VAL	A	64	L	H	HG2	GLU	V	102
R	H	CA	VAL	A	64	L	H	CD	GLU	V	102
R	H	CA	VAL	A	64	L	H	OE1	GLU	V	102
R	H	CA	VAL	A	64	L	H	HG2	GLU	V	102
R	H	CB	VAL	A	64	L	H	CG	GLU	V	102
R	H	CB	VAL	A	64	L	H	HG2	GLU	V	102
R	H	CB	VAL	A	64	L	H	OG1	THR	V	103
R	H	CB	VAL	A	64	L	H	HA	THR	V	103
R	H	CB	VAL	A	64	L	H	HG1	THR	V	103
R	H	CG1	VAL	A	64	L	H	HG2	GLU	V	102
R	H	CG1	VAL	A	64	L	H	N	THR	V	103
R	H	CG1	VAL	A	64	L	H	CA	THR	V	103
R	H	CG1	VAL	A	64	L	H	CB	THR	V	103
R	H	CG1	VAL	A	64	L	H	CG2	THR	V	103
R	H	CG1	VAL	A	64	L	H	OG1	THR	V	103
R	H	CG1	VAL	A	64	L	H	H	THR	V	103
R	H	CG1	VAL	A	64	L	H	HA	THR	V	103
R	H	CG1	VAL	A	64	L	H	HB	THR	V	103
R	H	CG1	VAL	A	64	L	H	HG1	THR	V	103
R	H	CG1	VAL	A	64	L	H	HG21	THR	V	103
R	H	CG1	VAL	A	64	L	H	HG23	THR	V	103
R	H	CG2	VAL	A	64	L	H	CA	GLU	V	102
R	H	CG2	VAL	A	64	L	H	C	GLU	V	102
R	H	CG2	VAL	A	64	L	H	CB	GLU	V	102
R	H	CG2	VAL	A	64	L	H	O	GLU	V	102
R	H	CG2	VAL	A	64	L	H	CG	GLU	V	102
R	H	CG2	VAL	A	64	L	H	CD	GLU	V	102
R	H	CG2	VAL	A	64	L	H	OE1	GLU	V	102
R	H	CG2	VAL	A	64	L	H	OE2	GLU	V	102
R	H	CG2	VAL	A	64	L	H	HB2	GLU	V	102
R	H	CG2	VAL	A	64	L	H	HG2	GLU	V	102
R	H	CG2	VAL	A	64	L	H	HG3	GLU	V	102
R	H	CG2	VAL	A	64	L	H	N	THR	V	103
R	H	CG2	VAL	A	64	L	H	CA	THR	V	103
R	H	CG2	VAL	A	64	L	H	HA	THR	V	103
R	H	CG2	VAL	A	64	L	H	HG1	THR	V	103
R	H	CG2	VAL	A	64	L	H	HB3	ASP	V	106
R	H	CG1	ILE	A	67	L	H	OE2	GLU	V	102
R	H	CD1	ILE	A	67	L	H	CD	GLU	V	102
R	H	CD1	ILE	A	67	L	H	OE1	GLU	V	102
R	H	CD1	ILE	A	67	L	H	OE2	GLU	V	102
R	H	CD2	LEU	A	80	L	H	HZ1	LYS	V	107
R	H	CD1	PHE	A	83	L	H	HE2	LYS	V	107
R	H	CE1	PHE	A	83	L	H	CE	LYS	V	107
R	H	CE1	PHE	A	83	L	H	HG2	LYS	V	107
R	H	CE1	PHE	A	83	L	H	HE2	LYS	V	107
R	H	CZ	PHE	A	83	L	H	HG2	LYS	V	107
R	H	CZ	PHE	A	83	L	H	HE2	LYS	V	107
R	H	CE1	PHE	A	84	L	H	HG23	THR	V	103
R	H	CE2	PHE	A	84	L	H	HG23	THR	V	103
R	H	CZ	PHE	A	84	L	H	CG2	THR	V	103
R	H	CZ	PHE	A	84	L	H	HG21	THR	V	103
R	H	CZ	PHE	A	84	L	H	HG23	THR	V	103
R	H	CZ	PHE	A	84	L	H	HE3	LYS	V	107
R	H	CB	CYS	A	87	L	H	HD12	ILE	V	110
R	H	SG	CYS	A	87	L	H	HD12	ILE	V	110
R	H	CZ	PHE	A	90	L	H	OE1	GLN	V	114
R	H	CG	LEU	A	91	L	H	HG12	ILE	V	110
R	H	CD1	LEU	A	91	L	H	CD1	ILE	V	110
R	H	CD1	LEU	A	91	L	H	HG12	ILE	V	110
R	H	CD1	LEU	A	91	L	H	HD11	ILE	V	110
R	H	CD1	LEU	A	91	L	H	HD12	ILE	V	110
R	H	CD2	LEU	A	91	L	H	HG12	ILE	V	110
R	H	CE2	PHE	A	98	L	H	CZ	PHE	V	113
R	H	CE2	PHE	A	98	L	H	HE1	PHE	V	113
R	H	CE2	PHE	A	98	L	H	HZ	PHE	V	113
R	H	CZ	PHE	A	98	L	H	HZ	PHE	V	113
R	H	C	PRO	A	127	L	H	HG21	THR	V	124
R	H	O	PRO	A	127	L	H	CG2	THR	V	124
R	H	O	PRO	A	127	L	H	HG21	THR	V	124
R	H	O	PRO	A	127	L	H	HG22	THR	V	124
R	H	O	PRO	A	127	L	H	HG23	THR	V	124
R	H	CA	PRO	A	130	L	H	CG	GLU	V	120
R	H	CA	PRO	A	130	L	H	CD	GLU	V	120
R	H	CA	PRO	A	130	L	H	HG3	GLU	V	120
R	H	C	PRO	A	130	L	H	HA	ALA	V	121
R	H	CB	PRO	A	130	L	H	C	GLU	V	120
R	H	CB	PRO	A	130	L	H	O	GLU	V	120
R	H	CB	PRO	A	130	L	H	CG	GLU	V	120
R	H	CB	PRO	A	130	L	H	CD	GLU	V	120
R	H	CB	PRO	A	130	L	H	OE1	GLU	V	120
R	H	CB	PRO	A	130	L	H	HG2	GLU	V	120
R	H	CB	PRO	A	130	L	H	HG3	GLU	V	120
R	H	CB	PRO	A	130	L	H	HA	ALA	V	121
R	H	CB	PRO	A	130	L	H	OG1	THR	V	124
R	H	CB	PRO	A	130	L	H	HB	THR	V	124
R	H	CB	PRO	A	130	L	H	HG1	THR	V	124
R	H	CB	PRO	A	130	L	H	HG21	THR	V	124
R	H	O	PRO	A	130	L	H	HB2	ALA	V	121
R	H	CG	PRO	A	130	L	H	CG	GLU	V	120
R	H	CG	PRO	A	130	L	H	OE1	GLU	V	120
R	H	CG	PRO	A	130	L	H	HG2	GLU	V	120
R	H	CG	PRO	A	130	L	H	HG3	GLU	V	120
R	H	CG	PRO	A	130	L	H	CB	THR	V	124
R	H	CG	PRO	A	130	L	H	CG2	THR	V	124
R	H	CG	PRO	A	130	L	H	OG1	THR	V	124
R	H	CG	PRO	A	130	L	H	HG1	THR	V	124
R	H	CG	PRO	A	130	L	H	HG21	THR	V	124
R	H	CD	PRO	A	130	L	H	OG1	THR	V	124
R	H	CD	PRO	A	130	L	H	HG21	THR	V	124
R	H	N	ARG	A	131	L	H	HA	ALA	V	121
R	H	NH2	ARG	A	131	L	H	CG	GLN	V	125
R	H	NH2	ARG	A	131	L	H	HA	GLN	V	125
R	H	NH2	ARG	A	131	L	H	HB2	GLN	V	125
R	H	NH2	ARG	A	131	L	H	HG2	GLN	V	125
R	H	CD1	LEU	A	133	L	H	OE1	GLU	V	120
R	H	CD1	LEU	A	133	L	H	OE2	GLU	V	120
R	H	CB	LEU	A	134	L	H	HB2	ALA	V	121
R	H	CG	LEU	A	134	L	H	HB2	ALA	V	121
R	H	CD1	LEU	A	134	L	H	OD1	ASP	V	118
R	H	CD1	LEU	A	134	L	H	HA	ASP	V	118
R	H	CD2	LEU	A	134	L	H	CB	ALA	V	121
R	H	CD2	LEU	A	134	L	H	HB1	ALA	V	121
R	H	CD2	LEU	A	134	L	H	HB2	ALA	V	121
R	H	CD2	LEU	A	134	L	H	HB3	ALA	V	121
R	H	CG1	VAL	A	137	L	H	NE2	GLN	V	114
R	H	CG1	VAL	A	137	L	H	OE1	GLN	V	114
R	H	CG1	VAL	A	137	L	H	HE22	GLN	V	114
R	H	CG2	VAL	A	137	L	H	ND2	ASN	V	117
R	H	CG2	VAL	A	137	L	H	HD21	ASN	V	117

- 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