IID

Q9H112_P26436.1 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	-	PRO	A	114	L	-	LYS	V	29
R	-	SER	A	115	L	-	LYS	V	29
R	-	GLY	A	116	L	-	LYS	V	29
R	-	GLY	A	116	L	-	PHE	V	31
R	-	GLU	A	117	L	-	LYS	V	29
R	-	GLU	A	117	L	-	THR	V	30
R	-	GLU	A	117	L	-	PHE	V	31
R	-	GLN	A	118	L	-	LYS	V	29
R	-	GLN	A	118	L	-	THR	V	30
R	-	GLN	A	118	L	-	PHE	V	31
R	-	GLN	A	118	L	-	THR	V	78
R	-	GLN	A	118	L	-	ASP	V	79
R	-	PRO	A	119	L	-	THR	V	30
R	-	GLY	A	166	L	-	MET	V	1
R	-	GLY	A	166	L	-	MET	V	2
R	-	GLU	A	167	L	-	MET	V	1
R	-	GLU	A	167	L	-	MET	V	2
R	-	HIS	A	168	L	-	MET	V	1
R	-	ALA	A	169	L	-	MET	V	1
R	-	ALA	A	169	L	-	MET	V	2
R	-	ALA	A	169	L	-	ALA	V	3
R	-	SER	A	170	L	-	MET	V	1
R	-	GLY	A	171	L	-	MET	V	1
R	-	GLY	A	171	L	-	ALA	V	3
R	-	GLY	A	171	L	H	GLN	V	7
R	-	GLU	A	172	L	H	GLN	V	7
R	-	GLN	A	173	L	-	MET	V	1
R	-	HIS	A	247	L	H	THR	V	18
R	-	THR	A	58	L	H	LYS	V	57
R	-	THR	A	58	L	-	LYS	V	96
R	-	SER	A	59	L	H	ASN	V	56
R	-	SER	A	59	L	H	LYS	V	57
R	-	SER	A	59	L	-	HIS	V	64
R	-	SER	A	59	L	-	PRO	V	97
R	-	SER	A	60	L	H	ASP	V	53
R	-	SER	A	60	L	H	ASN	V	56
R	-	SER	A	60	L	H	LYS	V	57
R	-	SER	A	60	L	-	HIS	V	64
R	-	SER	A	60	L	-	THR	V	99
R	-	GLY	A	61	L	H	ASP	V	53
R	-	GLY	A	61	L	H	ASN	V	56
R	-	GLY	A	61	L	-	HIS	V	64
R	-	GLY	A	61	L	-	THR	V	99
R	-	LEU	A	62	L	H	THR	V	52
R	-	LEU	A	62	L	H	ASP	V	53
R	-	LEU	A	62	L	H	ASN	V	56
R	-	LEU	A	62	L	S	ARG	V	66
R	-	LEU	A	62	L	-	THR	V	99
R	-	ASN	A	63	L	H	GLN	V	49
R	-	ASN	A	63	L	H	THR	V	52
R	-	ASN	A	63	L	S	ARG	V	66
R	-	THR	A	64	L	H	GLN	V	49
R	-	THR	A	64	L	S	ARG	V	66
R	-	THR	A	64	L	S	ILE	V	67
R	-	LEU	A	65	L	S	ILE	V	67
R	-	LEU	A	65	L	S	PHE	V	68
R	-	SER	A	66	L	S	PHE	V	68
R	-	GLU	A	67	L	S	PHE	V	68
R	-	GLU	A	67	L	S	ARG	V	69
R	-	HIS	A	68	L	S	ARG	V	69
R	-	GLY	A	69	L	S	ARG	V	69
R	-	SER	A	70	L	S	ARG	V	69

- 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

Q9H112_P26436.1 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	-	C	THR	A	58	L	H	O	LYS	V	57
R	-	C	THR	A	58	L	H	HA	LYS	V	57
R	-	C	THR	A	58	L	H	HG3	LYS	V	57
R	-	O	THR	A	58	L	H	CA	LYS	V	57
R	-	O	THR	A	58	L	H	C	LYS	V	57
R	-	O	THR	A	58	L	H	O	LYS	V	57
R	-	O	THR	A	58	L	H	CG	LYS	V	57
R	-	O	THR	A	58	L	H	HA	LYS	V	57
R	-	O	THR	A	58	L	H	HG2	LYS	V	57
R	-	O	THR	A	58	L	H	HG3	LYS	V	57
R	-	CG2	THR	A	58	L	-	HB3	LYS	V	96
R	-	CG2	THR	A	58	L	-	HD3	LYS	V	96
R	-	N	SER	A	59	L	H	CG	LYS	V	57
R	-	N	SER	A	59	L	H	HA	LYS	V	57
R	-	N	SER	A	59	L	H	HG3	LYS	V	57
R	-	CA	SER	A	59	L	H	HA	LYS	V	57
R	-	CA	SER	A	59	L	H	HG3	LYS	V	57
R	-	C	SER	A	59	L	H	N	LYS	V	57
R	-	C	SER	A	59	L	H	CA	LYS	V	57
R	-	C	SER	A	59	L	H	CB	LYS	V	57
R	-	C	SER	A	59	L	H	CG	LYS	V	57
R	-	C	SER	A	59	L	H	HA	LYS	V	57
R	-	C	SER	A	59	L	H	HB2	LYS	V	57
R	-	C	SER	A	59	L	H	HG3	LYS	V	57
R	-	O	SER	A	59	L	H	C	ASN	V	56
R	-	O	SER	A	59	L	H	O	ASN	V	56
R	-	O	SER	A	59	L	H	HB2	ASN	V	56
R	-	O	SER	A	59	L	H	N	LYS	V	57
R	-	O	SER	A	59	L	H	CA	LYS	V	57
R	-	O	SER	A	59	L	H	CB	LYS	V	57
R	-	O	SER	A	59	L	H	H	LYS	V	57
R	-	O	SER	A	59	L	H	HA	LYS	V	57
R	-	O	SER	A	59	L	H	HB2	LYS	V	57
R	-	O	SER	A	59	L	H	HG3	LYS	V	57
R	-	O	SER	A	59	L	-	HE1	HIS	V	64
R	-	OG	SER	A	59	L	-	HE1	HIS	V	64
R	-	OG	SER	A	59	L	-	HA	PRO	V	97
R	-	N	SER	A	60	L	H	CB	LYS	V	57
R	-	N	SER	A	60	L	H	HA	LYS	V	57
R	-	N	SER	A	60	L	H	HB2	LYS	V	57
R	-	N	SER	A	60	L	H	HG3	LYS	V	57
R	-	N	SER	A	60	L	H	HD2	LYS	V	57
R	-	CA	SER	A	60	L	H	HB3	ASP	V	53
R	-	CA	SER	A	60	L	H	HB2	LYS	V	57
R	-	C	SER	A	60	L	H	HA	ASP	V	53
R	-	C	SER	A	60	L	H	HB2	ASN	V	56
R	-	C	SER	A	60	L	H	HB3	ASN	V	56
R	-	C	SER	A	60	L	-	CE1	HIS	V	64
R	-	C	SER	A	60	L	-	HE1	HIS	V	64
R	-	O	SER	A	60	L	H	HB2	ASN	V	56
R	-	O	SER	A	60	L	H	HB3	ASN	V	56
R	-	O	SER	A	60	L	-	ND1	HIS	V	64
R	-	O	SER	A	60	L	-	CE1	HIS	V	64
R	-	O	SER	A	60	L	-	NE2	HIS	V	64
R	-	O	SER	A	60	L	-	HE1	HIS	V	64
R	-	O	SER	A	60	L	-	HG23	THR	V	99
R	-	N	GLY	A	61	L	H	CA	ASP	V	53
R	-	N	GLY	A	61	L	H	CB	ASP	V	53
R	-	N	GLY	A	61	L	H	O	ASP	V	53
R	-	N	GLY	A	61	L	H	OD1	ASP	V	53
R	-	N	GLY	A	61	L	H	HA	ASP	V	53
R	-	N	GLY	A	61	L	H	HB3	ASP	V	53
R	-	N	GLY	A	61	L	H	CB	ASN	V	56
R	-	N	GLY	A	61	L	H	HB2	ASN	V	56
R	-	N	GLY	A	61	L	H	HB3	ASN	V	56
R	-	N	GLY	A	61	L	H	HD21	ASN	V	56
R	-	N	GLY	A	61	L	-	HE1	HIS	V	64
R	-	CA	GLY	A	61	L	H	CA	ASP	V	53
R	-	CA	GLY	A	61	L	H	CB	ASP	V	53
R	-	CA	GLY	A	61	L	H	CG	ASP	V	53
R	-	CA	GLY	A	61	L	H	OD1	ASP	V	53
R	-	CA	GLY	A	61	L	H	OD2	ASP	V	53
R	-	CA	GLY	A	61	L	H	HA	ASP	V	53
R	-	CA	GLY	A	61	L	H	HB3	ASP	V	53
R	-	CA	GLY	A	61	L	H	HB3	ASN	V	56
R	-	CA	GLY	A	61	L	H	HD21	ASN	V	56
R	-	C	GLY	A	61	L	H	CG	ASP	V	53
R	-	C	GLY	A	61	L	H	OD1	ASP	V	53
R	-	C	GLY	A	61	L	H	HA	ASP	V	53
R	-	C	GLY	A	61	L	H	HD21	ASN	V	56
R	-	O	GLY	A	61	L	H	OD1	ASP	V	53
R	-	O	GLY	A	61	L	-	HG23	THR	V	99
R	-	N	LEU	A	62	L	H	HG22	THR	V	52
R	-	N	LEU	A	62	L	H	CG	ASP	V	53
R	-	N	LEU	A	62	L	H	OD1	ASP	V	53
R	-	N	LEU	A	62	L	H	HA	ASP	V	53
R	-	N	LEU	A	62	L	H	HD21	ASN	V	56
R	-	CA	LEU	A	62	L	H	HG22	THR	V	52
R	-	CA	LEU	A	62	L	H	OD1	ASP	V	53
R	-	CA	LEU	A	62	L	S	HE	ARG	V	66
R	-	C	LEU	A	62	L	H	CG2	THR	V	52
R	-	C	LEU	A	62	L	H	HG21	THR	V	52
R	-	C	LEU	A	62	L	H	HG22	THR	V	52
R	-	C	LEU	A	62	L	S	NE	ARG	V	66
R	-	C	LEU	A	62	L	S	HG2	ARG	V	66
R	-	C	LEU	A	62	L	S	HE	ARG	V	66
R	-	CB	LEU	A	62	L	S	NH2	ARG	V	66
R	-	CB	LEU	A	62	L	S	HE	ARG	V	66
R	-	CB	LEU	A	62	L	S	HH21	ARG	V	66
R	-	O	LEU	A	62	L	H	CG2	THR	V	52
R	-	O	LEU	A	62	L	H	HG21	THR	V	52
R	-	O	LEU	A	62	L	H	HG22	THR	V	52
R	-	O	LEU	A	62	L	S	CG	ARG	V	66
R	-	O	LEU	A	62	L	S	CD	ARG	V	66
R	-	O	LEU	A	62	L	S	NE	ARG	V	66
R	-	O	LEU	A	62	L	S	CZ	ARG	V	66
R	-	O	LEU	A	62	L	S	HA	ARG	V	66
R	-	O	LEU	A	62	L	S	HG2	ARG	V	66
R	-	O	LEU	A	62	L	S	HG3	ARG	V	66
R	-	O	LEU	A	62	L	S	HD2	ARG	V	66
R	-	O	LEU	A	62	L	S	HE	ARG	V	66
R	-	O	LEU	A	62	L	S	HH21	ARG	V	66
R	-	CG	LEU	A	62	L	S	HH21	ARG	V	66
R	-	CD1	LEU	A	62	L	S	HH21	ARG	V	66
R	-	CD1	LEU	A	62	L	-	O	THR	V	99
R	-	CD1	LEU	A	62	L	-	HB	THR	V	99
R	-	N	ASN	A	63	L	H	CG2	THR	V	52
R	-	N	ASN	A	63	L	H	HB	THR	V	52
R	-	N	ASN	A	63	L	H	HG21	THR	V	52
R	-	N	ASN	A	63	L	H	HG22	THR	V	52
R	-	N	ASN	A	63	L	S	HG2	ARG	V	66
R	-	N	ASN	A	63	L	S	HE	ARG	V	66
R	-	CA	ASN	A	63	L	H	HG21	THR	V	52
R	-	CA	ASN	A	63	L	S	HG2	ARG	V	66
R	-	C	ASN	A	63	L	H	HG21	THR	V	52
R	-	C	ASN	A	63	L	S	CG	ARG	V	66
R	-	C	ASN	A	63	L	S	CD	ARG	V	66
R	-	C	ASN	A	63	L	S	NE	ARG	V	66
R	-	C	ASN	A	63	L	S	HB3	ARG	V	66
R	-	C	ASN	A	63	L	S	HG2	ARG	V	66
R	-	C	ASN	A	63	L	S	HD2	ARG	V	66
R	-	O	ASN	A	63	L	S	CB	ARG	V	66
R	-	O	ASN	A	63	L	S	CG	ARG	V	66
R	-	O	ASN	A	63	L	S	CD	ARG	V	66
R	-	O	ASN	A	63	L	S	NE	ARG	V	66
R	-	O	ASN	A	63	L	S	NH1	ARG	V	66
R	-	O	ASN	A	63	L	S	CZ	ARG	V	66
R	-	O	ASN	A	63	L	S	HB3	ARG	V	66
R	-	O	ASN	A	63	L	S	HG2	ARG	V	66
R	-	O	ASN	A	63	L	S	HD2	ARG	V	66
R	-	O	ASN	A	63	L	S	HD3	ARG	V	66
R	-	O	ASN	A	63	L	S	HE	ARG	V	66
R	-	O	ASN	A	63	L	S	HH11	ARG	V	66
R	-	CG	ASN	A	63	L	H	HE21	GLN	V	49
R	-	ND2	ASN	A	63	L	H	HE21	GLN	V	49
R	-	OD1	ASN	A	63	L	H	HB2	GLN	V	49
R	-	OD1	ASN	A	63	L	H	HG2	GLN	V	49
R	-	OD1	ASN	A	63	L	H	HE21	GLN	V	49
R	-	N	THR	A	64	L	S	HD2	ARG	V	66
R	-	C	THR	A	64	L	S	O	ILE	V	67
R	-	O	THR	A	64	L	S	HD2	ARG	V	66
R	-	CG2	THR	A	64	L	H	HG2	GLN	V	49
R	-	CG2	THR	A	64	L	H	HE21	GLN	V	49
R	-	N	LEU	A	65	L	S	O	ILE	V	67
R	-	N	LEU	A	65	L	S	HA	PHE	V	68
R	-	C	LEU	A	65	L	S	O	ILE	V	67
R	-	C	LEU	A	65	L	S	C	PHE	V	68
R	-	C	LEU	A	65	L	S	O	PHE	V	68
R	-	C	LEU	A	65	L	S	HA	PHE	V	68
R	-	O	LEU	A	65	L	S	O	ILE	V	67
R	-	O	LEU	A	65	L	S	CA	PHE	V	68
R	-	O	LEU	A	65	L	S	C	PHE	V	68
R	-	O	LEU	A	65	L	S	O	PHE	V	68
R	-	O	LEU	A	65	L	S	CG	PHE	V	68
R	-	O	LEU	A	65	L	S	CD2	PHE	V	68
R	-	O	LEU	A	65	L	S	CE2	PHE	V	68
R	-	O	LEU	A	65	L	S	HA	PHE	V	68
R	-	O	LEU	A	65	L	S	HD2	PHE	V	68
R	-	N	SER	A	66	L	S	C	PHE	V	68
R	-	N	SER	A	66	L	S	O	PHE	V	68
R	-	N	SER	A	66	L	S	HA	PHE	V	68
R	-	CA	SER	A	66	L	S	O	PHE	V	68
R	-	C	SER	A	66	L	S	O	PHE	V	68
R	-	O	SER	A	66	L	S	O	PHE	V	68
R	-	O	SER	A	66	L	S	CZ	PHE	V	68
R	-	N	GLU	A	67	L	S	O	PHE	V	68
R	-	N	GLU	A	67	L	S	CE1	PHE	V	68
R	-	N	GLU	A	67	L	S	HA	ARG	V	69
R	-	C	GLU	A	67	L	S	NE	ARG	V	69
R	-	C	GLU	A	67	L	S	NH2	ARG	V	69
R	-	C	GLU	A	67	L	S	HG3	ARG	V	69
R	-	C	GLU	A	67	L	S	HE	ARG	V	69
R	-	C	GLU	A	67	L	S	HH21	ARG	V	69
R	-	CB	GLU	A	67	L	S	CE1	PHE	V	68
R	-	CB	GLU	A	67	L	S	CZ	PHE	V	68
R	-	CB	GLU	A	67	L	S	HE1	PHE	V	68
R	-	CB	GLU	A	67	L	S	HZ	PHE	V	68
R	-	O	GLU	A	67	L	S	HE1	PHE	V	68
R	-	O	GLU	A	67	L	S	CB	ARG	V	69
R	-	O	GLU	A	67	L	S	CG	ARG	V	69
R	-	O	GLU	A	67	L	S	CD	ARG	V	69
R	-	O	GLU	A	67	L	S	NE	ARG	V	69
R	-	O	GLU	A	67	L	S	NH2	ARG	V	69
R	-	O	GLU	A	67	L	S	CZ	ARG	V	69
R	-	O	GLU	A	67	L	S	HB2	ARG	V	69
R	-	O	GLU	A	67	L	S	HG3	ARG	V	69
R	-	O	GLU	A	67	L	S	HD2	ARG	V	69
R	-	O	GLU	A	67	L	S	HE	ARG	V	69
R	-	O	GLU	A	67	L	S	HH21	ARG	V	69
R	-	CD	GLU	A	67	L	S	HZ	PHE	V	68
R	-	OE2	GLU	A	67	L	S	CZ	PHE	V	68
R	-	OE2	GLU	A	67	L	S	HZ	PHE	V	68
R	-	N	HIS	A	68	L	S	NH2	ARG	V	69
R	-	N	HIS	A	68	L	S	HE	ARG	V	69
R	-	N	HIS	A	68	L	S	HH21	ARG	V	69
R	-	CA	HIS	A	68	L	S	NE	ARG	V	69
R	-	CA	HIS	A	68	L	S	NH2	ARG	V	69
R	-	CA	HIS	A	68	L	S	CZ	ARG	V	69
R	-	CA	HIS	A	68	L	S	HE	ARG	V	69
R	-	CA	HIS	A	68	L	S	HH21	ARG	V	69
R	-	CA	HIS	A	68	L	S	HH22	ARG	V	69
R	-	C	HIS	A	68	L	S	NE	ARG	V	69
R	-	C	HIS	A	68	L	S	NH2	ARG	V	69
R	-	C	HIS	A	68	L	S	CZ	ARG	V	69
R	-	C	HIS	A	68	L	S	HE	ARG	V	69
R	-	C	HIS	A	68	L	S	HH21	ARG	V	69
R	-	C	HIS	A	68	L	S	HH22	ARG	V	69
R	-	CB	HIS	A	68	L	S	HH21	ARG	V	69
R	-	O	HIS	A	68	L	S	NH2	ARG	V	69
R	-	O	HIS	A	68	L	S	HH21	ARG	V	69
R	-	O	HIS	A	68	L	S	HH22	ARG	V	69
R	-	N	GLY	A	69	L	S	NH2	ARG	V	69
R	-	N	GLY	A	69	L	S	CZ	ARG	V	69
R	-	N	GLY	A	69	L	S	HE	ARG	V	69
R	-	N	GLY	A	69	L	S	HH12	ARG	V	69
R	-	N	GLY	A	69	L	S	HH21	ARG	V	69
R	-	N	GLY	A	69	L	S	HH22	ARG	V	69
R	-	CA	GLY	A	69	L	S	NH2	ARG	V	69
R	-	CA	GLY	A	69	L	S	HH21	ARG	V	69
R	-	CA	GLY	A	69	L	S	HH22	ARG	V	69
R	-	C	GLY	A	69	L	S	NH2	ARG	V	69
R	-	C	GLY	A	69	L	S	HH21	ARG	V	69
R	-	C	GLY	A	69	L	S	HH22	ARG	V	69
R	-	O	GLY	A	69	L	S	NH2	ARG	V	69
R	-	O	GLY	A	69	L	S	HH12	ARG	V	69
R	-	O	GLY	A	69	L	S	HH22	ARG	V	69
R	-	N	SER	A	70	L	S	HH22	ARG	V	69
R	-	CB	PRO	A	114	L	-	HE2	LYS	V	29
R	-	N	SER	A	115	L	-	HZ2	LYS	V	29
R	-	CA	SER	A	115	L	-	HZ2	LYS	V	29
R	-	C	SER	A	115	L	-	CD	LYS	V	29
R	-	C	SER	A	115	L	-	NZ	LYS	V	29
R	-	C	SER	A	115	L	-	HD3	LYS	V	29
R	-	C	SER	A	115	L	-	HE2	LYS	V	29
R	-	C	SER	A	115	L	-	HZ2	LYS	V	29
R	-	O	SER	A	115	L	-	CG	LYS	V	29
R	-	O	SER	A	115	L	-	CD	LYS	V	29
R	-	O	SER	A	115	L	-	CE	LYS	V	29
R	-	O	SER	A	115	L	-	NZ	LYS	V	29
R	-	O	SER	A	115	L	-	HG2	LYS	V	29
R	-	O	SER	A	115	L	-	HD2	LYS	V	29
R	-	O	SER	A	115	L	-	HD3	LYS	V	29
R	-	O	SER	A	115	L	-	HE2	LYS	V	29
R	-	O	SER	A	115	L	-	HZ1	LYS	V	29
R	-	O	SER	A	115	L	-	HZ2	LYS	V	29
R	-	O	SER	A	115	L	-	HZ3	LYS	V	29
R	-	N	GLY	A	116	L	-	CD	LYS	V	29
R	-	N	GLY	A	116	L	-	HB3	LYS	V	29
R	-	N	GLY	A	116	L	-	HD3	LYS	V	29
R	-	CA	GLY	A	116	L	-	CA	LYS	V	29
R	-	CA	GLY	A	116	L	-	CB	LYS	V	29
R	-	CA	GLY	A	116	L	-	CG	LYS	V	29
R	-	CA	GLY	A	116	L	-	CD	LYS	V	29
R	-	CA	GLY	A	116	L	-	HB2	LYS	V	29
R	-	CA	GLY	A	116	L	-	HB3	LYS	V	29
R	-	CA	GLY	A	116	L	-	HG2	LYS	V	29
R	-	CA	GLY	A	116	L	-	HD2	LYS	V	29
R	-	CA	GLY	A	116	L	-	HD3	LYS	V	29
R	-	C	GLY	A	116	L	-	CB	LYS	V	29
R	-	C	GLY	A	116	L	-	CG	LYS	V	29
R	-	C	GLY	A	116	L	-	CD	LYS	V	29
R	-	C	GLY	A	116	L	-	HB2	LYS	V	29
R	-	C	GLY	A	116	L	-	HB3	LYS	V	29
R	-	C	GLY	A	116	L	-	HD2	LYS	V	29
R	-	C	GLY	A	116	L	-	HD3	LYS	V	29
R	-	O	GLY	A	116	L	-	HB3	LYS	V	29
R	-	O	GLY	A	116	L	-	HD2	LYS	V	29
R	-	O	GLY	A	116	L	-	HD3	LYS	V	29
R	-	O	GLY	A	116	L	-	HD2	PHE	V	31
R	-	N	GLU	A	117	L	-	CA	LYS	V	29
R	-	N	GLU	A	117	L	-	C	LYS	V	29
R	-	N	GLU	A	117	L	-	CB	LYS	V	29
R	-	N	GLU	A	117	L	-	O	LYS	V	29
R	-	N	GLU	A	117	L	-	CG	LYS	V	29
R	-	N	GLU	A	117	L	-	CD	LYS	V	29
R	-	N	GLU	A	117	L	-	HB2	LYS	V	29
R	-	N	GLU	A	117	L	-	HB3	LYS	V	29
R	-	N	GLU	A	117	L	-	HD2	LYS	V	29
R	-	N	GLU	A	117	L	-	HD3	LYS	V	29
R	-	N	GLU	A	117	L	-	HB3	PHE	V	31
R	-	CA	GLU	A	117	L	-	C	LYS	V	29
R	-	CA	GLU	A	117	L	-	CB	LYS	V	29
R	-	CA	GLU	A	117	L	-	O	LYS	V	29
R	-	CA	GLU	A	117	L	-	HB2	LYS	V	29
R	-	CA	GLU	A	117	L	-	HB3	LYS	V	29
R	-	CA	GLU	A	117	L	-	HB3	PHE	V	31
R	-	C	GLU	A	117	L	-	CA	LYS	V	29
R	-	C	GLU	A	117	L	-	C	LYS	V	29
R	-	C	GLU	A	117	L	-	CB	LYS	V	29
R	-	C	GLU	A	117	L	-	O	LYS	V	29
R	-	C	GLU	A	117	L	-	HB2	LYS	V	29
R	-	C	GLU	A	117	L	-	HB3	LYS	V	29
R	-	C	GLU	A	117	L	-	H	PHE	V	31
R	-	C	GLU	A	117	L	-	HB3	PHE	V	31
R	-	CB	GLU	A	117	L	-	HB2	LYS	V	29
R	-	CB	GLU	A	117	L	-	HB3	PHE	V	31
R	-	O	GLU	A	117	L	-	N	LYS	V	29
R	-	O	GLU	A	117	L	-	CA	LYS	V	29
R	-	O	GLU	A	117	L	-	C	LYS	V	29
R	-	O	GLU	A	117	L	-	CB	LYS	V	29
R	-	O	GLU	A	117	L	-	O	LYS	V	29
R	-	O	GLU	A	117	L	-	H	LYS	V	29
R	-	O	GLU	A	117	L	-	HB2	LYS	V	29
R	-	O	GLU	A	117	L	-	HB3	LYS	V	29
R	-	O	GLU	A	117	L	-	N	THR	V	30
R	-	CG	GLU	A	117	L	-	HB3	PHE	V	31
R	-	CG	GLU	A	117	L	-	HD2	PHE	V	31
R	-	N	GLN	A	118	L	-	C	LYS	V	29
R	-	N	GLN	A	118	L	-	O	LYS	V	29
R	-	N	GLN	A	118	L	-	HB2	LYS	V	29
R	-	N	GLN	A	118	L	-	N	PHE	V	31
R	-	N	GLN	A	118	L	-	H	PHE	V	31
R	-	N	GLN	A	118	L	-	HB3	PHE	V	31
R	-	CA	GLN	A	118	L	-	O	LYS	V	29
R	-	CA	GLN	A	118	L	-	HA	THR	V	30
R	-	CA	GLN	A	118	L	-	H	PHE	V	31
R	-	C	GLN	A	118	L	-	O	LYS	V	29
R	-	CB	GLN	A	118	L	-	H	PHE	V	31
R	-	CB	GLN	A	118	L	-	HB2	PHE	V	31
R	-	CG	GLN	A	118	L	-	N	PHE	V	31
R	-	CG	GLN	A	118	L	-	CA	PHE	V	31
R	-	CG	GLN	A	118	L	-	CB	PHE	V	31
R	-	CG	GLN	A	118	L	-	H	PHE	V	31
R	-	CG	GLN	A	118	L	-	HB2	PHE	V	31
R	-	CG	GLN	A	118	L	-	HB3	PHE	V	31
R	-	CD	GLN	A	118	L	-	CB	PHE	V	31
R	-	CD	GLN	A	118	L	-	H	PHE	V	31
R	-	CD	GLN	A	118	L	-	HB2	PHE	V	31
R	-	CD	GLN	A	118	L	-	HD1	PHE	V	31
R	-	CD	GLN	A	118	L	-	C	THR	V	78
R	-	CD	GLN	A	118	L	-	O	THR	V	78
R	-	CD	GLN	A	118	L	-	HA	THR	V	78
R	-	CD	GLN	A	118	L	-	N	ASP	V	79
R	-	CD	GLN	A	118	L	-	CA	ASP	V	79
R	-	CD	GLN	A	118	L	-	H	ASP	V	79
R	-	CD	GLN	A	118	L	-	HA	ASP	V	79
R	-	CD	GLN	A	118	L	-	HB3	ASP	V	79
R	-	NE2	GLN	A	118	L	-	O	PHE	V	31
R	-	NE2	GLN	A	118	L	-	H	PHE	V	31
R	-	NE2	GLN	A	118	L	-	HB2	PHE	V	31
R	-	NE2	GLN	A	118	L	-	HD1	PHE	V	31
R	-	NE2	GLN	A	118	L	-	CA	THR	V	78
R	-	NE2	GLN	A	118	L	-	C	THR	V	78
R	-	NE2	GLN	A	118	L	-	CB	THR	V	78
R	-	NE2	GLN	A	118	L	-	O	THR	V	78
R	-	NE2	GLN	A	118	L	-	HA	THR	V	78
R	-	NE2	GLN	A	118	L	-	HB	THR	V	78
R	-	NE2	GLN	A	118	L	-	N	ASP	V	79
R	-	NE2	GLN	A	118	L	-	CA	ASP	V	79
R	-	NE2	GLN	A	118	L	-	CB	ASP	V	79
R	-	NE2	GLN	A	118	L	-	H	ASP	V	79
R	-	NE2	GLN	A	118	L	-	HA	ASP	V	79
R	-	NE2	GLN	A	118	L	-	HB3	ASP	V	79
R	-	OE1	GLN	A	118	L	-	HB2	PHE	V	31
R	-	OE1	GLN	A	118	L	-	C	THR	V	78
R	-	OE1	GLN	A	118	L	-	O	THR	V	78
R	-	OE1	GLN	A	118	L	-	N	ASP	V	79
R	-	OE1	GLN	A	118	L	-	CA	ASP	V	79
R	-	OE1	GLN	A	118	L	-	HA	ASP	V	79
R	-	CD	PRO	A	119	L	-	HA	THR	V	30
R	-	N	GLY	A	166	L	-	HE3	MET	V	2
R	-	CA	GLY	A	166	L	-	CE	MET	V	2
R	-	CA	GLY	A	166	L	-	HE3	MET	V	2
R	-	C	GLY	A	166	L	-	H1	MET	V	1
R	-	C	GLY	A	166	L	-	HG2	MET	V	2
R	-	C	GLY	A	166	L	-	HE3	MET	V	2
R	-	O	GLY	A	166	L	-	H1	MET	V	1
R	-	O	GLY	A	166	L	-	HG2	MET	V	2
R	-	O	GLY	A	166	L	-	HE3	MET	V	2
R	-	N	GLU	A	167	L	-	HG2	MET	V	2
R	-	N	GLU	A	167	L	-	HE3	MET	V	2
R	-	CA	GLU	A	167	L	-	H1	MET	V	1
R	-	C	GLU	A	167	L	-	N	MET	V	1
R	-	C	GLU	A	167	L	-	C	MET	V	1
R	-	C	GLU	A	167	L	-	O	MET	V	1
R	-	C	GLU	A	167	L	-	H1	MET	V	1
R	-	C	GLU	A	167	L	-	H2	MET	V	1
R	-	C	GLU	A	167	L	-	H3	MET	V	1
R	-	C	GLU	A	167	L	-	HG2	MET	V	2
R	-	O	GLU	A	167	L	-	N	MET	V	1
R	-	O	GLU	A	167	L	-	CA	MET	V	1
R	-	O	GLU	A	167	L	-	C	MET	V	1
R	-	O	GLU	A	167	L	-	O	MET	V	1
R	-	O	GLU	A	167	L	-	H1	MET	V	1
R	-	O	GLU	A	167	L	-	H2	MET	V	1
R	-	O	GLU	A	167	L	-	H3	MET	V	1
R	-	O	GLU	A	167	L	-	N	MET	V	2
R	-	O	GLU	A	167	L	-	CA	MET	V	2
R	-	O	GLU	A	167	L	-	CG	MET	V	2
R	-	O	GLU	A	167	L	-	H	MET	V	2
R	-	O	GLU	A	167	L	-	HA	MET	V	2
R	-	O	GLU	A	167	L	-	HG2	MET	V	2
R	-	N	HIS	A	168	L	-	N	MET	V	1
R	-	N	HIS	A	168	L	-	CA	MET	V	1
R	-	N	HIS	A	168	L	-	O	MET	V	1
R	-	N	HIS	A	168	L	-	H1	MET	V	1
R	-	N	HIS	A	168	L	-	H2	MET	V	1
R	-	N	HIS	A	168	L	-	H3	MET	V	1
R	-	CA	HIS	A	168	L	-	N	MET	V	1
R	-	CA	HIS	A	168	L	-	CA	MET	V	1
R	-	CA	HIS	A	168	L	-	C	MET	V	1
R	-	CA	HIS	A	168	L	-	CB	MET	V	1
R	-	CA	HIS	A	168	L	-	O	MET	V	1
R	-	CA	HIS	A	168	L	-	HB2	MET	V	1
R	-	CA	HIS	A	168	L	-	H1	MET	V	1
R	-	CA	HIS	A	168	L	-	H2	MET	V	1
R	-	CA	HIS	A	168	L	-	H3	MET	V	1
R	-	C	HIS	A	168	L	-	N	MET	V	1
R	-	C	HIS	A	168	L	-	CA	MET	V	1
R	-	C	HIS	A	168	L	-	C	MET	V	1
R	-	C	HIS	A	168	L	-	O	MET	V	1
R	-	C	HIS	A	168	L	-	HB2	MET	V	1
R	-	C	HIS	A	168	L	-	H1	MET	V	1
R	-	C	HIS	A	168	L	-	H2	MET	V	1
R	-	CB	HIS	A	168	L	-	N	MET	V	1
R	-	CB	HIS	A	168	L	-	CA	MET	V	1
R	-	CB	HIS	A	168	L	-	CB	MET	V	1
R	-	CB	HIS	A	168	L	-	HB2	MET	V	1
R	-	CB	HIS	A	168	L	-	HG3	MET	V	1
R	-	CB	HIS	A	168	L	-	H1	MET	V	1
R	-	CB	HIS	A	168	L	-	H2	MET	V	1
R	-	CB	HIS	A	168	L	-	H3	MET	V	1
R	-	O	HIS	A	168	L	-	O	MET	V	1
R	-	O	HIS	A	168	L	-	H2	MET	V	1
R	-	CG	HIS	A	168	L	-	N	MET	V	1
R	-	CG	HIS	A	168	L	-	CA	MET	V	1
R	-	CG	HIS	A	168	L	-	CB	MET	V	1
R	-	CG	HIS	A	168	L	-	CG	MET	V	1
R	-	CG	HIS	A	168	L	-	HB2	MET	V	1
R	-	CG	HIS	A	168	L	-	HG3	MET	V	1
R	-	CG	HIS	A	168	L	-	H1	MET	V	1
R	-	CG	HIS	A	168	L	-	H2	MET	V	1
R	-	CG	HIS	A	168	L	-	H3	MET	V	1
R	-	CD2	HIS	A	168	L	-	N	MET	V	1
R	-	CD2	HIS	A	168	L	-	HG3	MET	V	1
R	-	CD2	HIS	A	168	L	-	H1	MET	V	1
R	-	CD2	HIS	A	168	L	-	H2	MET	V	1
R	-	CD2	HIS	A	168	L	-	H3	MET	V	1
R	-	ND1	HIS	A	168	L	-	N	MET	V	1
R	-	ND1	HIS	A	168	L	-	CB	MET	V	1
R	-	ND1	HIS	A	168	L	-	CG	MET	V	1
R	-	ND1	HIS	A	168	L	-	SD	MET	V	1
R	-	ND1	HIS	A	168	L	-	HB2	MET	V	1
R	-	ND1	HIS	A	168	L	-	HG2	MET	V	1
R	-	ND1	HIS	A	168	L	-	HG3	MET	V	1
R	-	ND1	HIS	A	168	L	-	H2	MET	V	1
R	-	ND1	HIS	A	168	L	-	H3	MET	V	1
R	-	ND1	HIS	A	168	L	-	HE2	MET	V	1
R	-	CE1	HIS	A	168	L	-	N	MET	V	1
R	-	CE1	HIS	A	168	L	-	CG	MET	V	1
R	-	CE1	HIS	A	168	L	-	SD	MET	V	1
R	-	CE1	HIS	A	168	L	-	HG3	MET	V	1
R	-	CE1	HIS	A	168	L	-	H3	MET	V	1
R	-	CE1	HIS	A	168	L	-	HE2	MET	V	1
R	-	NE2	HIS	A	168	L	-	HG3	MET	V	1
R	-	NE2	HIS	A	168	L	-	H3	MET	V	1
R	-	N	ALA	A	169	L	-	N	MET	V	1
R	-	N	ALA	A	169	L	-	CA	MET	V	1
R	-	N	ALA	A	169	L	-	C	MET	V	1
R	-	N	ALA	A	169	L	-	CB	MET	V	1
R	-	N	ALA	A	169	L	-	O	MET	V	1
R	-	N	ALA	A	169	L	-	HB2	MET	V	1
R	-	N	ALA	A	169	L	-	HB3	MET	V	1
R	-	N	ALA	A	169	L	-	H2	MET	V	1
R	-	N	ALA	A	169	L	-	HA	MET	V	2
R	-	CA	ALA	A	169	L	-	O	MET	V	1
R	-	CA	ALA	A	169	L	-	HB2	MET	V	1
R	-	C	ALA	A	169	L	-	CB	MET	V	1
R	-	C	ALA	A	169	L	-	O	MET	V	1
R	-	C	ALA	A	169	L	-	HB2	MET	V	1
R	-	C	ALA	A	169	L	-	HB3	MET	V	1
R	-	C	ALA	A	169	L	-	HB3	ALA	V	3
R	-	CB	ALA	A	169	L	-	O	MET	V	1
R	-	CB	ALA	A	169	L	-	H	ALA	V	3
R	-	CB	ALA	A	169	L	-	HB3	ALA	V	3
R	-	O	ALA	A	169	L	-	C	MET	V	1
R	-	O	ALA	A	169	L	-	CB	MET	V	1
R	-	O	ALA	A	169	L	-	O	MET	V	1
R	-	O	ALA	A	169	L	-	HB2	MET	V	1
R	-	O	ALA	A	169	L	-	HB3	MET	V	1
R	-	O	ALA	A	169	L	-	C	MET	V	2
R	-	O	ALA	A	169	L	-	N	ALA	V	3
R	-	O	ALA	A	169	L	-	CA	ALA	V	3
R	-	O	ALA	A	169	L	-	CB	ALA	V	3
R	-	O	ALA	A	169	L	-	H	ALA	V	3
R	-	O	ALA	A	169	L	-	HA	ALA	V	3
R	-	O	ALA	A	169	L	-	HB3	ALA	V	3
R	-	N	SER	A	170	L	-	HB2	MET	V	1
R	-	N	SER	A	170	L	-	HB3	MET	V	1
R	-	CA	SER	A	170	L	-	HB2	MET	V	1
R	-	CA	SER	A	170	L	-	HB3	MET	V	1
R	-	N	GLY	A	171	L	-	HB3	MET	V	1
R	-	N	GLY	A	171	L	-	HA	ALA	V	3
R	-	N	GLY	A	171	L	H	OE1	GLN	V	7
R	-	N	GLY	A	171	L	H	HE22	GLN	V	7
R	-	CA	GLY	A	171	L	H	CD	GLN	V	7
R	-	CA	GLY	A	171	L	H	NE2	GLN	V	7
R	-	CA	GLY	A	171	L	H	OE1	GLN	V	7
R	-	CA	GLY	A	171	L	H	HE21	GLN	V	7
R	-	CA	GLY	A	171	L	H	HE22	GLN	V	7
R	-	C	GLY	A	171	L	H	NE2	GLN	V	7
R	-	C	GLY	A	171	L	H	HE22	GLN	V	7
R	-	O	GLY	A	171	L	H	HE22	GLN	V	7
R	-	N	GLU	A	172	L	H	HE22	GLN	V	7
R	-	OE1	GLN	A	173	L	-	HE3	MET	V	1
R	-	ND1	HIS	A	247	L	H	HG23	THR	V	18
R	-	CE1	HIS	A	247	L	H	HG23	THR	V	18

- 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