IID

Q15620_Q8NGK9.5 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	101	L	H	PHE	V	142
R	H	VAL	A	101	L	H	LEU	V	145
R	H	VAL	A	101	L	H	PHE	V	61
R	H	VAL	A	101	L	H	TYR	V	64
R	H	VAL	A	101	L	H	ASN	V	65
R	H	PHE	A	104	L	H	PHE	V	142
R	H	PHE	A	104	L	H	LEU	V	146
R	H	PHE	A	105	L	H	TYR	V	149
R	-	GLU	A	11	L	H	PRO	V	138
R	-	GLU	A	11	L	-	HIS	V	56
R	S	THR	A	13	L	H	SER	V	53
R	H	ALA	A	144	L	H	MET	V	164
R	H	VAL	A	148	L	H	PHE	V	153
R	H	VAL	A	148	L	H	MET	V	157
R	H	LEU	A	159	L	H	PHE	V	142
R	H	LEU	A	159	L	H	LEU	V	146
R	H	ALA	A	162	L	H	PHE	V	142
R	H	CYS	A	163	L	H	PHE	V	142
R	H	LEU	A	166	L	H	GLN	V	139
R	H	LEU	A	166	L	H	PHE	V	142
R	H	HIS	A	313	L	-	LYS	V	88
R	H	ARG	A	317	L	H	ILE	V	25
R	H	VAL	A	49	L	H	MET	V	83
R	H	ILE	A	51	L	S	SER	V	93
R	H	LYS	A	52	L	H	GLN	V	100
R	H	LYS	A	52	L	S	ILE	V	92
R	H	LYS	A	52	L	S	SER	V	93
R	H	LYS	A	52	L	H	GLY	V	96
R	H	LYS	A	52	L	H	THR	V	99
R	H	ILE	A	53	L	H	LYS	V	80
R	H	ILE	A	53	L	S	SER	V	91
R	H	ILE	A	53	L	S	SER	V	93
R	H	PRO	A	55	L	S	GLN	V	11
R	-	HIS	A	58	L	-	THR	V	10
R	-	HIS	A	58	L	S	SER	V	93
R	-	HIS	A	58	L	H	TYR	V	94
R	-	HIS	A	58	L	H	ALA	V	95
R	H	PHE	A	63	L	H	ALA	V	95
R	H	ASN	A	66	L	H	THR	V	99
R	H	PHE	A	70	L	H	PHE	V	103
R	H	PHE	A	73	L	H	PHE	V	71
R	H	SER	A	77	L	H	ARG	V	50
R	H	ILE	A	78	L	H	ARG	V	50
R	-	THR	A	8	L	H	MET	V	133
R	H	MET	A	82	L	H	ARG	V	50
R	H	MET	A	82	L	H	LEU	V	51
R	H	VAL	A	85	L	H	THR	V	47
R	H	VAL	A	85	L	H	LEU	V	51
R	H	ASN	A	86	L	H	LEU	V	51
R	-	VAL	A	88	L	H	ASN	V	308
R	-	VAL	A	89	L	H	ILE	V	304
R	-	VAL	A	89	L	H	LEU	V	51
R	-	THR	A	9	L	H	MET	V	133
R	-	GLU	A	90	L	H	LYS	V	307
R	-	GLU	A	90	L	-	SER	V	311
R	-	ASP	A	91	L	H	LYS	V	307
R	-	ASP	A	91	L	H	LEU	V	51
R	-	ASP	A	91	L	-	ASN	V	52
R	-	ASP	A	91	L	H	SER	V	53
R	S	THR	A	93	L	H	ARG	V	50
R	S	THR	A	93	L	H	LEU	V	51
R	S	THR	A	93	L	H	SER	V	53
R	S	THR	A	93	L	-	HIS	V	56
R	S	ILE	A	94	L	-	HIS	V	56
R	S	SER	A	95	L	-	HIS	V	56
R	H	SER	A	97	L	H	PRO	V	138
R	H	SER	A	97	L	H	PHE	V	61

- 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

Q15620_Q8NGK9.5 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	-	CB	THR	A	8	L	H	HG3	MET	V	133
R	-	CG2	THR	A	8	L	H	HB2	MET	V	133
R	-	CG2	THR	A	8	L	H	HG3	MET	V	133
R	-	O	THR	A	9	L	H	HE3	MET	V	133
R	-	CG	GLU	A	11	L	H	CG	PRO	V	138
R	-	CG	GLU	A	11	L	H	HG2	PRO	V	138
R	-	CG	GLU	A	11	L	H	HG3	PRO	V	138
R	-	CD	GLU	A	11	L	-	HB3	HIS	V	56
R	-	CD	GLU	A	11	L	H	CG	PRO	V	138
R	-	CD	GLU	A	11	L	H	HG2	PRO	V	138
R	-	CD	GLU	A	11	L	H	HG3	PRO	V	138
R	-	OE1	GLU	A	11	L	H	HB2	PRO	V	138
R	-	OE1	GLU	A	11	L	H	HG3	PRO	V	138
R	-	OE2	GLU	A	11	L	-	C	HIS	V	56
R	-	OE2	GLU	A	11	L	-	O	HIS	V	56
R	-	OE2	GLU	A	11	L	-	HB3	HIS	V	56
R	-	OE2	GLU	A	11	L	H	HG3	PRO	V	138
R	S	CG2	THR	A	13	L	H	HB3	SER	V	53
R	H	CG1	VAL	A	49	L	H	HE1	MET	V	83
R	H	C	ILE	A	51	L	S	HG	SER	V	93
R	H	O	ILE	A	51	L	S	HB3	SER	V	93
R	H	O	ILE	A	51	L	S	HG	SER	V	93
R	H	N	LYS	A	52	L	S	HG	SER	V	93
R	H	CA	LYS	A	52	L	S	OG	SER	V	93
R	H	CA	LYS	A	52	L	S	H	SER	V	93
R	H	CA	LYS	A	52	L	S	HB3	SER	V	93
R	H	CA	LYS	A	52	L	S	HG	SER	V	93
R	H	CA	LYS	A	52	L	H	HA3	GLY	V	96
R	H	C	LYS	A	52	L	S	N	SER	V	93
R	H	C	LYS	A	52	L	S	CB	SER	V	93
R	H	C	LYS	A	52	L	S	OG	SER	V	93
R	H	C	LYS	A	52	L	S	H	SER	V	93
R	H	C	LYS	A	52	L	S	HB3	SER	V	93
R	H	C	LYS	A	52	L	S	HG	SER	V	93
R	H	CB	LYS	A	52	L	S	HG13	ILE	V	92
R	H	CB	LYS	A	52	L	S	OG	SER	V	93
R	H	CB	LYS	A	52	L	S	H	SER	V	93
R	H	CB	LYS	A	52	L	S	HG	SER	V	93
R	H	CB	LYS	A	52	L	H	CA	GLY	V	96
R	H	CB	LYS	A	52	L	H	HA2	GLY	V	96
R	H	CB	LYS	A	52	L	H	HA3	GLY	V	96
R	H	O	LYS	A	52	L	S	C	ILE	V	92
R	H	O	LYS	A	52	L	S	HA	ILE	V	92
R	H	O	LYS	A	52	L	S	N	SER	V	93
R	H	O	LYS	A	52	L	S	CA	SER	V	93
R	H	O	LYS	A	52	L	S	CB	SER	V	93
R	H	O	LYS	A	52	L	S	OG	SER	V	93
R	H	O	LYS	A	52	L	S	H	SER	V	93
R	H	O	LYS	A	52	L	S	HA	SER	V	93
R	H	O	LYS	A	52	L	S	HB2	SER	V	93
R	H	O	LYS	A	52	L	S	HB3	SER	V	93
R	H	O	LYS	A	52	L	S	HG	SER	V	93
R	H	CG	LYS	A	52	L	H	N	GLY	V	96
R	H	CG	LYS	A	52	L	H	CA	GLY	V	96
R	H	CG	LYS	A	52	L	H	HA2	GLY	V	96
R	H	CG	LYS	A	52	L	H	HA3	GLY	V	96
R	H	CD	LYS	A	52	L	H	CA	GLY	V	96
R	H	CD	LYS	A	52	L	H	C	GLY	V	96
R	H	CD	LYS	A	52	L	H	O	GLY	V	96
R	H	CD	LYS	A	52	L	H	HA2	GLY	V	96
R	H	CD	LYS	A	52	L	H	HA3	GLY	V	96
R	H	CD	LYS	A	52	L	H	HB	THR	V	99
R	H	CE	LYS	A	52	L	H	CA	GLY	V	96
R	H	CE	LYS	A	52	L	H	O	GLY	V	96
R	H	CE	LYS	A	52	L	H	HA2	GLY	V	96
R	H	CE	LYS	A	52	L	H	HA3	GLY	V	96
R	H	CE	LYS	A	52	L	H	CB	THR	V	99
R	H	CE	LYS	A	52	L	H	CG2	THR	V	99
R	H	CE	LYS	A	52	L	H	OG1	THR	V	99
R	H	CE	LYS	A	52	L	H	HB	THR	V	99
R	H	CE	LYS	A	52	L	H	HG1	THR	V	99
R	H	CE	LYS	A	52	L	H	HG21	THR	V	99
R	H	CE	LYS	A	52	L	H	HG23	THR	V	99
R	H	NZ	LYS	A	52	L	H	O	GLY	V	96
R	H	NZ	LYS	A	52	L	H	HA2	GLY	V	96
R	H	NZ	LYS	A	52	L	H	CB	THR	V	99
R	H	NZ	LYS	A	52	L	H	CG2	THR	V	99
R	H	NZ	LYS	A	52	L	H	HB	THR	V	99
R	H	NZ	LYS	A	52	L	H	HG21	THR	V	99
R	H	NZ	LYS	A	52	L	H	HG23	THR	V	99
R	H	NZ	LYS	A	52	L	H	N	GLN	V	100
R	H	NZ	LYS	A	52	L	H	H	GLN	V	100
R	H	NZ	LYS	A	52	L	H	HB2	GLN	V	100
R	H	N	ILE	A	53	L	S	H	SER	V	93
R	H	N	ILE	A	53	L	S	HB3	SER	V	93
R	H	CA	ILE	A	53	L	S	H	SER	V	93
R	H	CG2	ILE	A	53	L	H	HZ1	LYS	V	80
R	H	CG2	ILE	A	53	L	S	O	SER	V	91
R	H	CG	PRO	A	55	L	S	HB2	GLN	V	11
R	-	CG	HIS	A	58	L	S	CB	SER	V	93
R	-	CG	HIS	A	58	L	S	HB2	SER	V	93
R	-	CG	HIS	A	58	L	S	HB3	SER	V	93
R	-	CG	HIS	A	58	L	S	HG	SER	V	93
R	-	CD2	HIS	A	58	L	S	CB	SER	V	93
R	-	CD2	HIS	A	58	L	S	OG	SER	V	93
R	-	CD2	HIS	A	58	L	S	HB2	SER	V	93
R	-	CD2	HIS	A	58	L	S	HB3	SER	V	93
R	-	CD2	HIS	A	58	L	S	HG	SER	V	93
R	-	ND1	HIS	A	58	L	-	O	THR	V	10
R	-	ND1	HIS	A	58	L	S	CB	SER	V	93
R	-	ND1	HIS	A	58	L	S	HB2	SER	V	93
R	-	ND1	HIS	A	58	L	S	HB3	SER	V	93
R	-	ND1	HIS	A	58	L	S	HG	SER	V	93
R	-	ND1	HIS	A	58	L	H	H	TYR	V	94
R	-	CE1	HIS	A	58	L	-	O	THR	V	10
R	-	CE1	HIS	A	58	L	S	CA	SER	V	93
R	-	CE1	HIS	A	58	L	S	C	SER	V	93
R	-	CE1	HIS	A	58	L	S	CB	SER	V	93
R	-	CE1	HIS	A	58	L	S	OG	SER	V	93
R	-	CE1	HIS	A	58	L	S	HA	SER	V	93
R	-	CE1	HIS	A	58	L	S	HB2	SER	V	93
R	-	CE1	HIS	A	58	L	S	HB3	SER	V	93
R	-	CE1	HIS	A	58	L	S	HG	SER	V	93
R	-	CE1	HIS	A	58	L	H	N	TYR	V	94
R	-	CE1	HIS	A	58	L	H	H	TYR	V	94
R	-	CE1	HIS	A	58	L	H	H	ALA	V	95
R	-	NE2	HIS	A	58	L	S	CA	SER	V	93
R	-	NE2	HIS	A	58	L	S	CB	SER	V	93
R	-	NE2	HIS	A	58	L	S	OG	SER	V	93
R	-	NE2	HIS	A	58	L	S	HB2	SER	V	93
R	-	NE2	HIS	A	58	L	S	HB3	SER	V	93
R	-	NE2	HIS	A	58	L	S	HG	SER	V	93
R	H	CD2	PHE	A	63	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	63	L	H	HB1	ALA	V	95
R	H	ND2	ASN	A	66	L	H	HG21	THR	V	99
R	H	OD1	ASN	A	66	L	H	HG21	THR	V	99
R	H	CG	PHE	A	70	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	70	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	70	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	70	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	70	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	70	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	70	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	70	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	70	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	70	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	70	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	70	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	70	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	70	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	70	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	70	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	70	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	70	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	70	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	70	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	70	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	70	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	70	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	70	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	70	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	70	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	73	L	H	HE1	PHE	V	71
R	H	CZ	PHE	A	73	L	H	HZ	PHE	V	71
R	H	O	SER	A	77	L	H	HH12	ARG	V	50
R	H	O	SER	A	77	L	H	HH22	ARG	V	50
R	H	CA	ILE	A	78	L	H	HH12	ARG	V	50
R	H	CA	ILE	A	78	L	H	HH22	ARG	V	50
R	H	C	ILE	A	78	L	H	HH12	ARG	V	50
R	H	C	ILE	A	78	L	H	HH22	ARG	V	50
R	H	CB	ILE	A	78	L	H	HH22	ARG	V	50
R	H	O	ILE	A	78	L	H	NH1	ARG	V	50
R	H	O	ILE	A	78	L	H	NH2	ARG	V	50
R	H	O	ILE	A	78	L	H	CZ	ARG	V	50
R	H	O	ILE	A	78	L	H	HH11	ARG	V	50
R	H	O	ILE	A	78	L	H	HH12	ARG	V	50
R	H	O	ILE	A	78	L	H	HH22	ARG	V	50
R	H	CG2	ILE	A	78	L	H	HH22	ARG	V	50
R	H	N	MET	A	82	L	H	HH11	ARG	V	50
R	H	N	MET	A	82	L	H	HH12	ARG	V	50
R	H	CA	MET	A	82	L	H	HH11	ARG	V	50
R	H	CB	MET	A	82	L	H	HD2	ARG	V	50
R	H	CB	MET	A	82	L	H	HH11	ARG	V	50
R	H	SD	MET	A	82	L	H	HB2	ARG	V	50
R	H	SD	MET	A	82	L	H	HD2	ARG	V	50
R	H	SD	MET	A	82	L	H	HD21	LEU	V	51
R	H	CE	MET	A	82	L	H	CB	ARG	V	50
R	H	CE	MET	A	82	L	H	CG	ARG	V	50
R	H	CE	MET	A	82	L	H	CD	ARG	V	50
R	H	CE	MET	A	82	L	H	HB2	ARG	V	50
R	H	CE	MET	A	82	L	H	HB3	ARG	V	50
R	H	CE	MET	A	82	L	H	HG2	ARG	V	50
R	H	CE	MET	A	82	L	H	HD2	ARG	V	50
R	H	CE	MET	A	82	L	H	HD3	ARG	V	50
R	H	CE	MET	A	82	L	H	HH11	ARG	V	50
R	H	CA	VAL	A	85	L	H	HD12	LEU	V	51
R	H	CA	VAL	A	85	L	H	HD23	LEU	V	51
R	H	C	VAL	A	85	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	85	L	H	HG23	THR	V	47
R	H	CB	VAL	A	85	L	H	CG	LEU	V	51
R	H	CB	VAL	A	85	L	H	CD1	LEU	V	51
R	H	CB	VAL	A	85	L	H	CD2	LEU	V	51
R	H	CB	VAL	A	85	L	H	HG	LEU	V	51
R	H	CB	VAL	A	85	L	H	HD12	LEU	V	51
R	H	CB	VAL	A	85	L	H	HD13	LEU	V	51
R	H	CB	VAL	A	85	L	H	HD22	LEU	V	51
R	H	CB	VAL	A	85	L	H	HD23	LEU	V	51
R	H	CG1	VAL	A	85	L	H	HG23	THR	V	47
R	H	CG1	VAL	A	85	L	H	CB	LEU	V	51
R	H	CG1	VAL	A	85	L	H	CG	LEU	V	51
R	H	CG1	VAL	A	85	L	H	CD1	LEU	V	51
R	H	CG1	VAL	A	85	L	H	CD2	LEU	V	51
R	H	CG1	VAL	A	85	L	H	HB3	LEU	V	51
R	H	CG1	VAL	A	85	L	H	HG	LEU	V	51
R	H	CG1	VAL	A	85	L	H	HD11	LEU	V	51
R	H	CG1	VAL	A	85	L	H	HD12	LEU	V	51
R	H	CG1	VAL	A	85	L	H	HD13	LEU	V	51
R	H	CG1	VAL	A	85	L	H	HD21	LEU	V	51
R	H	CG1	VAL	A	85	L	H	HD22	LEU	V	51
R	H	CG1	VAL	A	85	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	85	L	H	CG2	THR	V	47
R	H	CG2	VAL	A	85	L	H	HG21	THR	V	47
R	H	CG2	VAL	A	85	L	H	HG22	THR	V	47
R	H	CG2	VAL	A	85	L	H	HG23	THR	V	47
R	H	CG2	VAL	A	85	L	H	CD1	LEU	V	51
R	H	CG2	VAL	A	85	L	H	HG	LEU	V	51
R	H	CG2	VAL	A	85	L	H	HD11	LEU	V	51
R	H	CG2	VAL	A	85	L	H	HD12	LEU	V	51
R	H	CG2	VAL	A	85	L	H	HD23	LEU	V	51
R	H	N	ASN	A	86	L	H	HD23	LEU	V	51
R	H	OD1	ASN	A	86	L	H	HD21	LEU	V	51
R	H	OD1	ASN	A	86	L	H	HD22	LEU	V	51
R	H	OD1	ASN	A	86	L	H	HD23	LEU	V	51
R	-	O	VAL	A	88	L	H	OD1	ASN	V	308
R	-	CB	VAL	A	89	L	H	HD13	LEU	V	51
R	-	CB	VAL	A	89	L	H	HD22	LEU	V	51
R	-	CG1	VAL	A	89	L	H	CD1	LEU	V	51
R	-	CG1	VAL	A	89	L	H	HD12	LEU	V	51
R	-	CG1	VAL	A	89	L	H	HD13	LEU	V	51
R	-	CG1	VAL	A	89	L	H	HD22	LEU	V	51
R	-	CG1	VAL	A	89	L	H	HG23	ILE	V	304
R	-	CG2	VAL	A	89	L	H	CD2	LEU	V	51
R	-	CG2	VAL	A	89	L	H	HD13	LEU	V	51
R	-	CG2	VAL	A	89	L	H	HD22	LEU	V	51
R	-	N	GLU	A	90	L	H	HD2	LYS	V	307
R	-	N	GLU	A	90	L	H	HZ3	LYS	V	307
R	-	CA	GLU	A	90	L	H	HD2	LYS	V	307
R	-	CA	GLU	A	90	L	H	HZ3	LYS	V	307
R	-	C	GLU	A	90	L	H	NZ	LYS	V	307
R	-	C	GLU	A	90	L	H	HZ3	LYS	V	307
R	-	CB	GLU	A	90	L	H	NZ	LYS	V	307
R	-	CB	GLU	A	90	L	H	HD2	LYS	V	307
R	-	CB	GLU	A	90	L	H	HE2	LYS	V	307
R	-	CB	GLU	A	90	L	H	HZ3	LYS	V	307
R	-	CG	GLU	A	90	L	H	HD2	LYS	V	307
R	-	CD	GLU	A	90	L	H	HG2	LYS	V	307
R	-	CD	GLU	A	90	L	H	HD2	LYS	V	307
R	-	OE1	GLU	A	90	L	-	HB3	SER	V	311
R	-	OE2	GLU	A	90	L	H	HG2	LYS	V	307
R	-	OE2	GLU	A	90	L	H	HD2	LYS	V	307
R	-	OE2	GLU	A	90	L	H	HE2	LYS	V	307
R	-	OE2	GLU	A	90	L	H	HZ3	LYS	V	307
R	-	N	ASP	A	91	L	H	NZ	LYS	V	307
R	-	N	ASP	A	91	L	H	HD2	LYS	V	307
R	-	N	ASP	A	91	L	H	HZ1	LYS	V	307
R	-	N	ASP	A	91	L	H	HZ2	LYS	V	307
R	-	N	ASP	A	91	L	H	HZ3	LYS	V	307
R	-	CA	ASP	A	91	L	H	NZ	LYS	V	307
R	-	CA	ASP	A	91	L	H	HZ1	LYS	V	307
R	-	CA	ASP	A	91	L	H	HZ2	LYS	V	307
R	-	CA	ASP	A	91	L	H	HZ3	LYS	V	307
R	-	CB	ASP	A	91	L	H	NZ	LYS	V	307
R	-	CB	ASP	A	91	L	H	HZ1	LYS	V	307
R	-	CB	ASP	A	91	L	H	HZ2	LYS	V	307
R	-	CB	ASP	A	91	L	H	HZ3	LYS	V	307
R	-	O	ASP	A	91	L	H	O	LEU	V	51
R	-	O	ASP	A	91	L	H	HA	LEU	V	51
R	-	O	ASP	A	91	L	H	HB3	LEU	V	51
R	-	O	ASP	A	91	L	H	HD22	LEU	V	51
R	-	CG	ASP	A	91	L	H	O	LEU	V	51
R	-	CG	ASP	A	91	L	H	HZ2	LYS	V	307
R	-	OD2	ASP	A	91	L	H	O	LEU	V	51
R	-	OD2	ASP	A	91	L	-	HA	ASN	V	52
R	-	OD2	ASP	A	91	L	H	OG	SER	V	53
R	-	OD2	ASP	A	91	L	H	H	SER	V	53
R	-	OD2	ASP	A	91	L	H	HG	SER	V	53
R	S	C	THR	A	93	L	-	HE1	HIS	V	56
R	S	CB	THR	A	93	L	H	HB2	SER	V	53
R	S	O	THR	A	93	L	H	O	ARG	V	50
R	S	O	THR	A	93	L	H	HA	LEU	V	51
R	S	O	THR	A	93	L	-	CE1	HIS	V	56
R	S	O	THR	A	93	L	-	HE1	HIS	V	56
R	S	O	THR	A	93	L	-	HE2	HIS	V	56
R	S	OG1	THR	A	93	L	H	CB	SER	V	53
R	S	OG1	THR	A	93	L	H	OG	SER	V	53
R	S	OG1	THR	A	93	L	H	H	SER	V	53
R	S	OG1	THR	A	93	L	H	HB2	SER	V	53
R	S	OG1	THR	A	93	L	H	HB3	SER	V	53
R	S	OG1	THR	A	93	L	H	HG	SER	V	53
R	S	N	ILE	A	94	L	-	HE1	HIS	V	56
R	S	CA	ILE	A	94	L	-	CE1	HIS	V	56
R	S	CA	ILE	A	94	L	-	HE1	HIS	V	56
R	S	C	ILE	A	94	L	-	ND1	HIS	V	56
R	S	C	ILE	A	94	L	-	CE1	HIS	V	56
R	S	C	ILE	A	94	L	-	HE1	HIS	V	56
R	S	CB	ILE	A	94	L	-	HE1	HIS	V	56
R	S	O	ILE	A	94	L	-	HE1	HIS	V	56
R	S	CG1	ILE	A	94	L	-	HE1	HIS	V	56
R	S	N	SER	A	95	L	-	CG	HIS	V	56
R	S	N	SER	A	95	L	-	ND1	HIS	V	56
R	S	N	SER	A	95	L	-	CE1	HIS	V	56
R	S	N	SER	A	95	L	-	NE2	HIS	V	56
R	S	N	SER	A	95	L	-	HE1	HIS	V	56
R	S	CA	SER	A	95	L	-	CG	HIS	V	56
R	S	CA	SER	A	95	L	-	ND1	HIS	V	56
R	S	CA	SER	A	95	L	-	CE1	HIS	V	56
R	S	CA	SER	A	95	L	-	HB3	HIS	V	56
R	S	CA	SER	A	95	L	-	HE1	HIS	V	56
R	S	CB	SER	A	95	L	-	CB	HIS	V	56
R	S	CB	SER	A	95	L	-	CG	HIS	V	56
R	S	CB	SER	A	95	L	-	CD2	HIS	V	56
R	S	CB	SER	A	95	L	-	ND1	HIS	V	56
R	S	CB	SER	A	95	L	-	CE1	HIS	V	56
R	S	CB	SER	A	95	L	-	HB2	HIS	V	56
R	S	CB	SER	A	95	L	-	HB3	HIS	V	56
R	S	CB	SER	A	95	L	-	HE1	HIS	V	56
R	S	OG	SER	A	95	L	-	CB	HIS	V	56
R	S	OG	SER	A	95	L	-	CG	HIS	V	56
R	S	OG	SER	A	95	L	-	CD2	HIS	V	56
R	S	OG	SER	A	95	L	-	ND1	HIS	V	56
R	S	OG	SER	A	95	L	-	CE1	HIS	V	56
R	S	OG	SER	A	95	L	-	HB3	HIS	V	56
R	H	CA	SER	A	97	L	H	HB2	PRO	V	138
R	H	C	SER	A	97	L	H	HE2	PHE	V	61
R	H	CB	SER	A	97	L	H	HD2	PHE	V	61
R	H	CB	SER	A	97	L	H	HB2	PRO	V	138
R	H	O	SER	A	97	L	H	HE2	PHE	V	61
R	H	OG	SER	A	97	L	H	HD2	PHE	V	61
R	H	CB	VAL	A	101	L	H	HE2	PHE	V	61
R	H	CG1	VAL	A	101	L	H	HE1	TYR	V	64
R	H	CG2	VAL	A	101	L	H	CE2	PHE	V	61
R	H	CG2	VAL	A	101	L	H	CZ	PHE	V	61
R	H	CG2	VAL	A	101	L	H	HE2	PHE	V	61
R	H	CG2	VAL	A	101	L	H	HZ	PHE	V	61
R	H	CG2	VAL	A	101	L	H	HD22	ASN	V	65
R	H	CG2	VAL	A	101	L	H	HD2	PHE	V	142
R	H	CG2	VAL	A	101	L	H	HD21	LEU	V	145
R	H	CG2	VAL	A	101	L	H	HD22	LEU	V	145
R	H	CB	PHE	A	104	L	H	HE2	PHE	V	142
R	H	CG	PHE	A	104	L	H	HE2	PHE	V	142
R	H	CG	PHE	A	104	L	H	HZ	PHE	V	142
R	H	CD2	PHE	A	104	L	H	HZ	PHE	V	142
R	H	CD2	PHE	A	104	L	H	HD22	LEU	V	146
R	H	CE2	PHE	A	104	L	H	HD22	LEU	V	146
R	H	CZ	PHE	A	104	L	H	HD21	LEU	V	146
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	146
R	H	CE2	PHE	A	105	L	H	HE2	TYR	V	149
R	H	CZ	PHE	A	105	L	H	CE2	TYR	V	149
R	H	CZ	PHE	A	105	L	H	OH	TYR	V	149
R	H	CZ	PHE	A	105	L	H	CZ	TYR	V	149
R	H	CZ	PHE	A	105	L	H	HE2	TYR	V	149
R	H	CZ	PHE	A	105	L	H	HH	TYR	V	149
R	H	CB	ALA	A	144	L	H	SD	MET	V	164
R	H	CB	ALA	A	144	L	H	HE1	MET	V	164
R	H	CA	VAL	A	148	L	H	HE1	MET	V	157
R	H	CB	VAL	A	148	L	H	CE	MET	V	157
R	H	CB	VAL	A	148	L	H	HE1	MET	V	157
R	H	CB	VAL	A	148	L	H	HE2	MET	V	157
R	H	O	VAL	A	148	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	148	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	148	L	H	SD	MET	V	157
R	H	CG1	VAL	A	148	L	H	CE	MET	V	157
R	H	CG1	VAL	A	148	L	H	HE1	MET	V	157
R	H	CG1	VAL	A	148	L	H	HE2	MET	V	157
R	H	CG2	VAL	A	148	L	H	SD	MET	V	157
R	H	CG2	VAL	A	148	L	H	CE	MET	V	157
R	H	CG2	VAL	A	148	L	H	HE1	MET	V	157
R	H	CG2	VAL	A	148	L	H	HE2	MET	V	157
R	H	CG2	VAL	A	148	L	H	HE3	MET	V	157
R	H	CG	LEU	A	159	L	H	CD1	LEU	V	146
R	H	CG	LEU	A	159	L	H	HD11	LEU	V	146
R	H	CG	LEU	A	159	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	159	L	H	HD23	LEU	V	146
R	H	CD1	LEU	A	159	L	H	CE1	PHE	V	142
R	H	CD1	LEU	A	159	L	H	CZ	PHE	V	142
R	H	CD1	LEU	A	159	L	H	HE1	PHE	V	142
R	H	CD1	LEU	A	159	L	H	HZ	PHE	V	142
R	H	CD1	LEU	A	159	L	H	CG	LEU	V	146
R	H	CD1	LEU	A	159	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	159	L	H	CD2	LEU	V	146
R	H	CD1	LEU	A	159	L	H	HD11	LEU	V	146
R	H	CD1	LEU	A	159	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	159	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	159	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	159	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	159	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	159	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	159	L	H	HD23	LEU	V	146
R	H	CB	ALA	A	162	L	H	CZ	PHE	V	142
R	H	CB	ALA	A	162	L	H	HZ	PHE	V	142
R	H	SG	CYS	A	163	L	H	HE1	PHE	V	142
R	H	CA	LEU	A	166	L	H	HE21	GLN	V	139
R	H	C	LEU	A	166	L	H	HE21	GLN	V	139
R	H	CB	LEU	A	166	L	H	HG3	GLN	V	139
R	H	CB	LEU	A	166	L	H	HE21	GLN	V	139
R	H	O	LEU	A	166	L	H	NE2	GLN	V	139
R	H	O	LEU	A	166	L	H	HE21	GLN	V	139
R	H	O	LEU	A	166	L	H	HE22	GLN	V	139
R	H	CG	LEU	A	166	L	H	HG3	GLN	V	139
R	H	CD1	LEU	A	166	L	H	HA	GLN	V	139
R	H	CD1	LEU	A	166	L	H	HG3	GLN	V	139
R	H	CD1	LEU	A	166	L	H	CD1	PHE	V	142
R	H	CD1	LEU	A	166	L	H	HD1	PHE	V	142
R	H	CD2	LEU	A	166	L	H	CG	GLN	V	139
R	H	CD2	LEU	A	166	L	H	HA	GLN	V	139
R	H	CD2	LEU	A	166	L	H	HG2	GLN	V	139
R	H	CD2	LEU	A	166	L	H	HG3	GLN	V	139
R	H	ND1	HIS	A	313	L	-	HG2	LYS	V	88
R	H	ND1	HIS	A	313	L	-	HD2	LYS	V	88
R	H	ND1	HIS	A	313	L	-	HE3	LYS	V	88
R	H	CE1	HIS	A	313	L	-	CG	LYS	V	88
R	H	CE1	HIS	A	313	L	-	CD	LYS	V	88
R	H	CE1	HIS	A	313	L	-	CE	LYS	V	88
R	H	CE1	HIS	A	313	L	-	HB2	LYS	V	88
R	H	CE1	HIS	A	313	L	-	HG2	LYS	V	88
R	H	CE1	HIS	A	313	L	-	HD2	LYS	V	88
R	H	CE1	HIS	A	313	L	-	HE3	LYS	V	88
R	H	CE1	HIS	A	313	L	-	HZ3	LYS	V	88
R	H	NE2	HIS	A	313	L	-	HG2	LYS	V	88
R	H	NE2	HIS	A	313	L	-	HD2	LYS	V	88
R	H	NE2	HIS	A	313	L	-	HE3	LYS	V	88
R	H	NH1	ARG	A	317	L	H	CD1	ILE	V	25
R	H	NH1	ARG	A	317	L	H	HD11	ILE	V	25
R	H	NH1	ARG	A	317	L	H	HD12	ILE	V	25
R	H	NH2	ARG	A	317	L	H	CG1	ILE	V	25
R	H	NH2	ARG	A	317	L	H	CD1	ILE	V	25
R	H	NH2	ARG	A	317	L	H	HG12	ILE	V	25
R	H	NH2	ARG	A	317	L	H	HG13	ILE	V	25
R	H	NH2	ARG	A	317	L	H	HD11	ILE	V	25
R	H	NH2	ARG	A	317	L	H	HD12	ILE	V	25
R	H	NH2	ARG	A	317	L	H	HD13	ILE	V	25
R	H	CZ	ARG	A	317	L	H	CD1	ILE	V	25
R	H	CZ	ARG	A	317	L	H	HD11	ILE	V	25
R	H	CZ	ARG	A	317	L	H	HD12	ILE	V	25

- 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