IID

O95970_P17677.1 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	-	GLY	A	10	L	-	THR	V	86
R	-	GLY	A	10	L	-	THR	V	87
R	-	ASN	A	11	L	-	THR	V	87
R	-	ASN	A	11	L	-	ALA	V	88
R	-	ASN	A	11	L	-	GLU	V	89
R	-	PRO	A	115	L	-	ILE	V	25
R	-	HIS	A	116	L	-	ILE	V	25
R	-	ALA	A	12	L	-	THR	V	87
R	-	ALA	A	12	L	-	ALA	V	88
R	-	CYS	A	13	L	-	ALA	V	88
R	-	ILE	A	14	L	-	ALA	V	88
R	-	ILE	A	14	L	-	GLU	V	89
R	-	ILE	A	14	L	-	ALA	V	90
R	H	ILE	A	19	L	-	PRO	V	92
R	H	ILE	A	19	L	-	ALA	V	93
R	H	ALA	A	20	L	-	GLY	V	95
R	H	TYR	A	21	L	-	PRO	V	98
R	H	LEU	A	23	L	-	PRO	V	92
R	H	LEU	A	23	L	-	ALA	V	93
R	H	LEU	A	23	L	-	THR	V	94
R	H	LEU	A	23	L	-	GLY	V	95
R	H	CYS	A	24	L	-	GLY	V	95
R	H	CYS	A	24	L	-	SER	V	96
R	H	CYS	A	24	L	-	LYS	V	97
R	H	LEU	A	26	L	-	PRO	V	92
R	-	LYS	A	36	L	-	ASN	V	14
R	-	PRO	A	37	L	H	ASP	V	17
R	-	PRO	A	37	L	H	LYS	V	37
R	-	ALA	A	38	L	H	ALA	V	40
R	-	ALA	A	38	L	H	SER	V	41
R	-	LYS	A	39	L	H	ALA	V	40
R	-	PRO	A	40	L	H	THR	V	36
R	-	PRO	A	40	L	H	ALA	V	40
R	-	LYS	A	41	L	H	ALA	V	40
R	-	LYS	A	41	L	H	GLY	V	44
R	-	ALA	A	44	L	H	ARG	V	43
R	S	GLU	A	56	L	-	THR	V	144
R	-	ASN	A	57	L	-	THR	V	144
R	-	ARG	A	63	L	H	THR	V	36
R	-	ARG	A	63	L	H	GLN	V	39
R	-	THR	A	64	L	H	THR	V	36
R	-	THR	A	64	L	H	GLN	V	39
R	-	VAL	A	65	L	H	THR	V	36
R	-	PRO	A	67	L	H	LYS	V	33
R	-	PRO	A	67	L	H	THR	V	36
R	-	ARG	A	76	L	-	SER	V	142
R	-	LEU	A	88	L	H	GLU	V	28
R	-	LEU	A	88	L	H	ASP	V	29
R	-	LEU	A	88	L	H	HIS	V	32
R	-	PHE	A	89	L	H	HIS	V	32
R	-	PHE	A	89	L	H	ALA	V	35
R	-	PHE	A	89	L	H	THR	V	36
R	-	PRO	A	91	L	H	ASP	V	29
R	-	PRO	A	91	L	H	LYS	V	33
R	-	SER	A	92	L	H	LYS	V	33

- 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

O95970_P17677.1 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	-	N	GLY	A	10	L	-	HB	THR	V	86
R	-	N	GLY	A	10	L	-	HG21	THR	V	86
R	-	N	GLY	A	10	L	-	HG23	THR	V	86
R	-	N	GLY	A	10	L	-	HG21	THR	V	87
R	-	CA	GLY	A	10	L	-	HB	THR	V	86
R	-	CA	GLY	A	10	L	-	HG21	THR	V	86
R	-	CA	GLY	A	10	L	-	HG21	THR	V	87
R	-	C	GLY	A	10	L	-	HB	THR	V	86
R	-	C	GLY	A	10	L	-	CB	THR	V	87
R	-	C	GLY	A	10	L	-	CG2	THR	V	87
R	-	C	GLY	A	10	L	-	OG1	THR	V	87
R	-	C	GLY	A	10	L	-	HB	THR	V	87
R	-	C	GLY	A	10	L	-	HG21	THR	V	87
R	-	C	GLY	A	10	L	-	HG22	THR	V	87
R	-	O	GLY	A	10	L	-	CB	THR	V	86
R	-	O	GLY	A	10	L	-	CG2	THR	V	86
R	-	O	GLY	A	10	L	-	OG1	THR	V	86
R	-	O	GLY	A	10	L	-	HB	THR	V	86
R	-	O	GLY	A	10	L	-	HG1	THR	V	86
R	-	O	GLY	A	10	L	-	HG21	THR	V	86
R	-	O	GLY	A	10	L	-	HG23	THR	V	86
R	-	O	GLY	A	10	L	-	CB	THR	V	87
R	-	O	GLY	A	10	L	-	CG2	THR	V	87
R	-	O	GLY	A	10	L	-	OG1	THR	V	87
R	-	O	GLY	A	10	L	-	HB	THR	V	87
R	-	O	GLY	A	10	L	-	HG1	THR	V	87
R	-	O	GLY	A	10	L	-	HG21	THR	V	87
R	-	O	GLY	A	10	L	-	HG22	THR	V	87
R	-	N	ASN	A	11	L	-	CB	THR	V	87
R	-	N	ASN	A	11	L	-	CG2	THR	V	87
R	-	N	ASN	A	11	L	-	OG1	THR	V	87
R	-	N	ASN	A	11	L	-	HB	THR	V	87
R	-	N	ASN	A	11	L	-	HG21	THR	V	87
R	-	N	ASN	A	11	L	-	HG22	THR	V	87
R	-	N	ASN	A	11	L	-	HG23	THR	V	87
R	-	CA	ASN	A	11	L	-	CB	THR	V	87
R	-	CA	ASN	A	11	L	-	CG2	THR	V	87
R	-	CA	ASN	A	11	L	-	HB	THR	V	87
R	-	CA	ASN	A	11	L	-	HG21	THR	V	87
R	-	CA	ASN	A	11	L	-	HG22	THR	V	87
R	-	CA	ASN	A	11	L	-	HG23	THR	V	87
R	-	CA	ASN	A	11	L	-	HB2	ALA	V	88
R	-	C	ASN	A	11	L	-	CG2	THR	V	87
R	-	C	ASN	A	11	L	-	HB	THR	V	87
R	-	C	ASN	A	11	L	-	HG21	THR	V	87
R	-	C	ASN	A	11	L	-	HG22	THR	V	87
R	-	C	ASN	A	11	L	-	HB2	ALA	V	88
R	-	CB	ASN	A	11	L	-	CG2	THR	V	87
R	-	CB	ASN	A	11	L	-	HG21	THR	V	87
R	-	CB	ASN	A	11	L	-	HG22	THR	V	87
R	-	CB	ASN	A	11	L	-	HG23	THR	V	87
R	-	CB	ASN	A	11	L	-	HB2	ALA	V	88
R	-	O	ASN	A	11	L	-	HG22	THR	V	87
R	-	CG	ASN	A	11	L	-	CG2	THR	V	87
R	-	CG	ASN	A	11	L	-	HG21	THR	V	87
R	-	CG	ASN	A	11	L	-	HG22	THR	V	87
R	-	CG	ASN	A	11	L	-	HG23	THR	V	87
R	-	CG	ASN	A	11	L	-	H	ALA	V	88
R	-	CG	ASN	A	11	L	-	HA	ALA	V	88
R	-	CG	ASN	A	11	L	-	HB2	ALA	V	88
R	-	ND2	ASN	A	11	L	-	CG2	THR	V	87
R	-	ND2	ASN	A	11	L	-	HG21	THR	V	87
R	-	ND2	ASN	A	11	L	-	HG22	THR	V	87
R	-	ND2	ASN	A	11	L	-	HG23	THR	V	87
R	-	ND2	ASN	A	11	L	-	OE2	GLU	V	89
R	-	OD1	ASN	A	11	L	-	CA	THR	V	87
R	-	OD1	ASN	A	11	L	-	C	THR	V	87
R	-	OD1	ASN	A	11	L	-	CB	THR	V	87
R	-	OD1	ASN	A	11	L	-	CG2	THR	V	87
R	-	OD1	ASN	A	11	L	-	OG1	THR	V	87
R	-	OD1	ASN	A	11	L	-	HA	THR	V	87
R	-	OD1	ASN	A	11	L	-	HB	THR	V	87
R	-	OD1	ASN	A	11	L	-	HG21	THR	V	87
R	-	OD1	ASN	A	11	L	-	HG22	THR	V	87
R	-	OD1	ASN	A	11	L	-	HG23	THR	V	87
R	-	OD1	ASN	A	11	L	-	N	ALA	V	88
R	-	OD1	ASN	A	11	L	-	CA	ALA	V	88
R	-	OD1	ASN	A	11	L	-	H	ALA	V	88
R	-	OD1	ASN	A	11	L	-	HA	ALA	V	88
R	-	OD1	ASN	A	11	L	-	HB2	ALA	V	88
R	-	N	ALA	A	12	L	-	CG2	THR	V	87
R	-	N	ALA	A	12	L	-	HB	THR	V	87
R	-	N	ALA	A	12	L	-	HG22	THR	V	87
R	-	N	ALA	A	12	L	-	CB	ALA	V	88
R	-	N	ALA	A	12	L	-	HB2	ALA	V	88
R	-	N	ALA	A	12	L	-	HB3	ALA	V	88
R	-	CA	ALA	A	12	L	-	HB2	ALA	V	88
R	-	CA	ALA	A	12	L	-	HB3	ALA	V	88
R	-	C	ALA	A	12	L	-	CB	ALA	V	88
R	-	C	ALA	A	12	L	-	HB1	ALA	V	88
R	-	C	ALA	A	12	L	-	HB2	ALA	V	88
R	-	C	ALA	A	12	L	-	HB3	ALA	V	88
R	-	O	ALA	A	12	L	-	O	THR	V	87
R	-	O	ALA	A	12	L	-	CB	ALA	V	88
R	-	O	ALA	A	12	L	-	HB3	ALA	V	88
R	-	N	CYS	A	13	L	-	CB	ALA	V	88
R	-	N	CYS	A	13	L	-	HB1	ALA	V	88
R	-	N	CYS	A	13	L	-	HB2	ALA	V	88
R	-	N	CYS	A	13	L	-	HB3	ALA	V	88
R	-	CA	CYS	A	13	L	-	HB1	ALA	V	88
R	-	CA	CYS	A	13	L	-	HB3	ALA	V	88
R	-	C	CYS	A	13	L	-	HB3	ALA	V	88
R	-	CG1	ILE	A	14	L	-	O	ALA	V	88
R	-	CD1	ILE	A	14	L	-	C	ALA	V	88
R	-	CD1	ILE	A	14	L	-	O	ALA	V	88
R	-	CD1	ILE	A	14	L	-	C	GLU	V	89
R	-	CD1	ILE	A	14	L	-	N	ALA	V	90
R	-	CD1	ILE	A	14	L	-	H	ALA	V	90
R	-	CD1	ILE	A	14	L	-	HB2	ALA	V	90
R	-	CD1	ILE	A	14	L	-	HB3	ALA	V	90
R	H	CB	ILE	A	19	L	-	H	ALA	V	93
R	H	O	ILE	A	19	L	-	O	ALA	V	93
R	H	O	ILE	A	19	L	-	H	ALA	V	93
R	H	CG2	ILE	A	19	L	-	HA	PRO	V	92
R	H	CG2	ILE	A	19	L	-	N	ALA	V	93
R	H	CG2	ILE	A	19	L	-	O	ALA	V	93
R	H	CG2	ILE	A	19	L	-	H	ALA	V	93
R	H	CG2	ILE	A	19	L	-	HB2	ALA	V	93
R	H	CB	ALA	A	20	L	-	O	GLY	V	95
R	H	O	ALA	A	20	L	-	C	GLY	V	95
R	H	O	ALA	A	20	L	-	O	GLY	V	95
R	H	O	ALA	A	20	L	-	H	GLY	V	95
R	H	OH	TYR	A	21	L	-	HA	PRO	V	98
R	H	N	LEU	A	23	L	-	H	GLY	V	95
R	H	CA	LEU	A	23	L	-	H	THR	V	94
R	H	CA	LEU	A	23	L	-	H	GLY	V	95
R	H	C	LEU	A	23	L	-	N	GLY	V	95
R	H	C	LEU	A	23	L	-	H	GLY	V	95
R	H	CB	LEU	A	23	L	-	HB2	PRO	V	92
R	H	CB	LEU	A	23	L	-	C	ALA	V	93
R	H	CB	LEU	A	23	L	-	O	ALA	V	93
R	H	CB	LEU	A	23	L	-	N	THR	V	94
R	H	CB	LEU	A	23	L	-	CA	THR	V	94
R	H	CB	LEU	A	23	L	-	C	THR	V	94
R	H	CB	LEU	A	23	L	-	H	THR	V	94
R	H	CB	LEU	A	23	L	-	HA	THR	V	94
R	H	CB	LEU	A	23	L	-	N	GLY	V	95
R	H	CB	LEU	A	23	L	-	H	GLY	V	95
R	H	O	LEU	A	23	L	-	HA	THR	V	94
R	H	O	LEU	A	23	L	-	H	GLY	V	95
R	H	CG	LEU	A	23	L	-	C	PRO	V	92
R	H	CG	LEU	A	23	L	-	CB	PRO	V	92
R	H	CG	LEU	A	23	L	-	HB2	PRO	V	92
R	H	CG	LEU	A	23	L	-	N	ALA	V	93
R	H	CG	LEU	A	23	L	-	CA	ALA	V	93
R	H	CG	LEU	A	23	L	-	C	ALA	V	93
R	H	CG	LEU	A	23	L	-	O	ALA	V	93
R	H	CG	LEU	A	23	L	-	H	ALA	V	93
R	H	CG	LEU	A	23	L	-	HA	ALA	V	93
R	H	CG	LEU	A	23	L	-	N	THR	V	94
R	H	CG	LEU	A	23	L	-	CA	THR	V	94
R	H	CG	LEU	A	23	L	-	H	THR	V	94
R	H	CG	LEU	A	23	L	-	HA	THR	V	94
R	H	CD1	LEU	A	23	L	-	CA	PRO	V	92
R	H	CD1	LEU	A	23	L	-	C	PRO	V	92
R	H	CD1	LEU	A	23	L	-	CB	PRO	V	92
R	H	CD1	LEU	A	23	L	-	O	PRO	V	92
R	H	CD1	LEU	A	23	L	-	HA	PRO	V	92
R	H	CD1	LEU	A	23	L	-	HB2	PRO	V	92
R	H	CD1	LEU	A	23	L	-	N	ALA	V	93
R	H	CD1	LEU	A	23	L	-	CA	ALA	V	93
R	H	CD1	LEU	A	23	L	-	C	ALA	V	93
R	H	CD1	LEU	A	23	L	-	CB	ALA	V	93
R	H	CD1	LEU	A	23	L	-	O	ALA	V	93
R	H	CD1	LEU	A	23	L	-	H	ALA	V	93
R	H	CD1	LEU	A	23	L	-	HA	ALA	V	93
R	H	CD1	LEU	A	23	L	-	HB1	ALA	V	93
R	H	CD1	LEU	A	23	L	-	HB2	ALA	V	93
R	H	CD1	LEU	A	23	L	-	N	THR	V	94
R	H	CD1	LEU	A	23	L	-	CA	THR	V	94
R	H	CD1	LEU	A	23	L	-	H	THR	V	94
R	H	CD2	LEU	A	23	L	-	C	PRO	V	92
R	H	CD2	LEU	A	23	L	-	CB	PRO	V	92
R	H	CD2	LEU	A	23	L	-	O	PRO	V	92
R	H	CD2	LEU	A	23	L	-	HB2	PRO	V	92
R	H	CD2	LEU	A	23	L	-	HG2	PRO	V	92
R	H	CD2	LEU	A	23	L	-	N	ALA	V	93
R	H	CD2	LEU	A	23	L	-	CA	ALA	V	93
R	H	CD2	LEU	A	23	L	-	C	ALA	V	93
R	H	CD2	LEU	A	23	L	-	H	ALA	V	93
R	H	CD2	LEU	A	23	L	-	HA	ALA	V	93
R	H	CD2	LEU	A	23	L	-	N	THR	V	94
R	H	CD2	LEU	A	23	L	-	CA	THR	V	94
R	H	CD2	LEU	A	23	L	-	H	THR	V	94
R	H	CD2	LEU	A	23	L	-	HA	THR	V	94
R	H	CD2	LEU	A	23	L	-	HG23	THR	V	94
R	H	N	CYS	A	24	L	-	H	GLY	V	95
R	H	CB	CYS	A	24	L	-	HA2	GLY	V	95
R	H	SG	CYS	A	24	L	-	CA	GLY	V	95
R	H	SG	CYS	A	24	L	-	HA2	GLY	V	95
R	H	SG	CYS	A	24	L	-	N	SER	V	96
R	H	SG	CYS	A	24	L	-	H	SER	V	96
R	H	SG	CYS	A	24	L	-	H	LYS	V	97
R	H	CD1	LEU	A	26	L	-	HG3	PRO	V	92
R	-	CG	LYS	A	36	L	-	HB3	ASN	V	14
R	-	CD	LYS	A	36	L	-	HB3	ASN	V	14
R	-	CE	LYS	A	36	L	-	CB	ASN	V	14
R	-	CE	LYS	A	36	L	-	HB2	ASN	V	14
R	-	CE	LYS	A	36	L	-	HB3	ASN	V	14
R	-	NZ	LYS	A	36	L	-	HB2	ASN	V	14
R	-	CB	PRO	A	37	L	H	CD	LYS	V	37
R	-	CB	PRO	A	37	L	H	HD3	LYS	V	37
R	-	CB	PRO	A	37	L	H	HE2	LYS	V	37
R	-	CB	PRO	A	37	L	H	HZ2	LYS	V	37
R	-	CG	PRO	A	37	L	H	OD1	ASP	V	17
R	-	CG	PRO	A	37	L	H	NZ	LYS	V	37
R	-	CG	PRO	A	37	L	H	HD3	LYS	V	37
R	-	CG	PRO	A	37	L	H	HE2	LYS	V	37
R	-	CG	PRO	A	37	L	H	HZ1	LYS	V	37
R	-	CG	PRO	A	37	L	H	HZ2	LYS	V	37
R	-	CB	ALA	A	38	L	H	HA	SER	V	41
R	-	O	ALA	A	38	L	H	HB1	ALA	V	40
R	-	O	ALA	A	38	L	H	HB3	ALA	V	40
R	-	O	LYS	A	39	L	H	HB1	ALA	V	40
R	-	N	PRO	A	40	L	H	HB1	ALA	V	40
R	-	CA	PRO	A	40	L	H	CB	ALA	V	40
R	-	CA	PRO	A	40	L	H	HB1	ALA	V	40
R	-	CA	PRO	A	40	L	H	HB2	ALA	V	40
R	-	CA	PRO	A	40	L	H	HB3	ALA	V	40
R	-	C	PRO	A	40	L	H	HB1	ALA	V	40
R	-	CB	PRO	A	40	L	H	HG21	THR	V	36
R	-	CB	PRO	A	40	L	H	HG23	THR	V	36
R	-	CB	PRO	A	40	L	H	HB2	ALA	V	40
R	-	CG	PRO	A	40	L	H	HG23	THR	V	36
R	-	N	LYS	A	41	L	H	HB1	ALA	V	40
R	-	N	LYS	A	41	L	H	HB2	ALA	V	40
R	-	CE	LYS	A	41	L	H	HA3	GLY	V	44
R	-	NZ	LYS	A	41	L	H	CA	GLY	V	44
R	-	NZ	LYS	A	41	L	H	HA2	GLY	V	44
R	-	NZ	LYS	A	41	L	H	HA3	GLY	V	44
R	-	CB	ALA	A	44	L	H	HH21	ARG	V	43
R	S	OE1	GLU	A	56	L	-	H	THR	V	144
R	-	ND2	ASN	A	57	L	-	HG22	THR	V	144
R	-	C	ARG	A	63	L	H	HG22	THR	V	36
R	-	CB	ARG	A	63	L	H	HE22	GLN	V	39
R	-	O	ARG	A	63	L	H	CG2	THR	V	36
R	-	O	ARG	A	63	L	H	OG1	THR	V	36
R	-	O	ARG	A	63	L	H	HA	THR	V	36
R	-	O	ARG	A	63	L	H	HG1	THR	V	36
R	-	O	ARG	A	63	L	H	HG21	THR	V	36
R	-	O	ARG	A	63	L	H	HG22	THR	V	36
R	-	O	ARG	A	63	L	H	OE1	GLN	V	39
R	-	CD	ARG	A	63	L	H	HE22	GLN	V	39
R	-	N	THR	A	64	L	H	HG22	THR	V	36
R	-	CA	THR	A	64	L	H	HG22	THR	V	36
R	-	C	THR	A	64	L	H	HG22	THR	V	36
R	-	CB	THR	A	64	L	H	HG22	THR	V	36
R	-	O	THR	A	64	L	H	HG22	THR	V	36
R	-	CG2	THR	A	64	L	H	OE1	GLN	V	39
R	-	CG2	THR	A	64	L	H	HB2	GLN	V	39
R	-	CG2	THR	A	64	L	H	HB3	GLN	V	39
R	-	O	VAL	A	65	L	H	HG21	THR	V	36
R	-	CB	PRO	A	67	L	H	HG2	LYS	V	33
R	-	CB	PRO	A	67	L	H	HE2	LYS	V	33
R	-	CG	PRO	A	67	L	H	HG2	LYS	V	33
R	-	CD	PRO	A	67	L	H	HG21	THR	V	36
R	-	NE	ARG	A	76	L	-	O	SER	V	142
R	-	NH1	ARG	A	76	L	-	O	SER	V	142
R	-	NH2	ARG	A	76	L	-	O	SER	V	142
R	-	CZ	ARG	A	76	L	-	O	SER	V	142
R	-	CA	LEU	A	88	L	H	CD2	HIS	V	32
R	-	CA	LEU	A	88	L	H	HD2	HIS	V	32
R	-	C	LEU	A	88	L	H	OD1	ASP	V	29
R	-	C	LEU	A	88	L	H	CB	HIS	V	32
R	-	C	LEU	A	88	L	H	CG	HIS	V	32
R	-	C	LEU	A	88	L	H	CD2	HIS	V	32
R	-	C	LEU	A	88	L	H	HB2	HIS	V	32
R	-	C	LEU	A	88	L	H	HB3	HIS	V	32
R	-	C	LEU	A	88	L	H	HD2	HIS	V	32
R	-	CB	LEU	A	88	L	H	CG	HIS	V	32
R	-	CB	LEU	A	88	L	H	CD2	HIS	V	32
R	-	CB	LEU	A	88	L	H	CE1	HIS	V	32
R	-	CB	LEU	A	88	L	H	NE2	HIS	V	32
R	-	CB	LEU	A	88	L	H	HD2	HIS	V	32
R	-	CB	LEU	A	88	L	H	HE2	HIS	V	32
R	-	O	LEU	A	88	L	H	CG	ASP	V	29
R	-	O	LEU	A	88	L	H	OD1	ASP	V	29
R	-	O	LEU	A	88	L	H	HA	ASP	V	29
R	-	O	LEU	A	88	L	H	CB	HIS	V	32
R	-	O	LEU	A	88	L	H	CG	HIS	V	32
R	-	O	LEU	A	88	L	H	CD2	HIS	V	32
R	-	O	LEU	A	88	L	H	HB2	HIS	V	32
R	-	O	LEU	A	88	L	H	HB3	HIS	V	32
R	-	O	LEU	A	88	L	H	HD2	HIS	V	32
R	-	CG	LEU	A	88	L	H	CD2	HIS	V	32
R	-	CG	LEU	A	88	L	H	NE2	HIS	V	32
R	-	CG	LEU	A	88	L	H	HD2	HIS	V	32
R	-	CG	LEU	A	88	L	H	HE2	HIS	V	32
R	-	CD1	LEU	A	88	L	H	HB3	GLU	V	28
R	-	CD1	LEU	A	88	L	H	CD2	HIS	V	32
R	-	CD1	LEU	A	88	L	H	CE1	HIS	V	32
R	-	CD1	LEU	A	88	L	H	NE2	HIS	V	32
R	-	CD1	LEU	A	88	L	H	HE2	HIS	V	32
R	-	CD2	LEU	A	88	L	H	HD2	HIS	V	32
R	-	CD2	LEU	A	88	L	H	HE2	HIS	V	32
R	-	N	PHE	A	89	L	H	HB3	HIS	V	32
R	-	CA	PHE	A	89	L	H	CB	HIS	V	32
R	-	CA	PHE	A	89	L	H	HB2	HIS	V	32
R	-	CA	PHE	A	89	L	H	HB3	HIS	V	32
R	-	CB	PHE	A	89	L	H	HB3	HIS	V	32
R	-	CB	PHE	A	89	L	H	HG1	THR	V	36
R	-	CG	PHE	A	89	L	H	CB	HIS	V	32
R	-	CG	PHE	A	89	L	H	CG	HIS	V	32
R	-	CG	PHE	A	89	L	H	ND1	HIS	V	32
R	-	CG	PHE	A	89	L	H	HB3	HIS	V	32
R	-	CG	PHE	A	89	L	H	HG1	THR	V	36
R	-	CD1	PHE	A	89	L	H	CA	HIS	V	32
R	-	CD1	PHE	A	89	L	H	C	HIS	V	32
R	-	CD1	PHE	A	89	L	H	CB	HIS	V	32
R	-	CD1	PHE	A	89	L	H	O	HIS	V	32
R	-	CD1	PHE	A	89	L	H	CG	HIS	V	32
R	-	CD1	PHE	A	89	L	H	ND1	HIS	V	32
R	-	CD1	PHE	A	89	L	H	HA	HIS	V	32
R	-	CD1	PHE	A	89	L	H	HB2	HIS	V	32
R	-	CD1	PHE	A	89	L	H	HB3	HIS	V	32
R	-	CD1	PHE	A	89	L	H	HB3	ALA	V	35
R	-	CD1	PHE	A	89	L	H	OG1	THR	V	36
R	-	CD1	PHE	A	89	L	H	HG1	THR	V	36
R	-	CD2	PHE	A	89	L	H	ND1	HIS	V	32
R	-	CD2	PHE	A	89	L	H	HB3	HIS	V	32
R	-	CE1	PHE	A	89	L	H	CA	HIS	V	32
R	-	CE1	PHE	A	89	L	H	C	HIS	V	32
R	-	CE1	PHE	A	89	L	H	CB	HIS	V	32
R	-	CE1	PHE	A	89	L	H	O	HIS	V	32
R	-	CE1	PHE	A	89	L	H	CG	HIS	V	32
R	-	CE1	PHE	A	89	L	H	ND1	HIS	V	32
R	-	CE1	PHE	A	89	L	H	CE1	HIS	V	32
R	-	CE1	PHE	A	89	L	H	HA	HIS	V	32
R	-	CE1	PHE	A	89	L	H	HB3	HIS	V	32
R	-	CE1	PHE	A	89	L	H	HB3	ALA	V	35
R	-	CE1	PHE	A	89	L	H	HG1	THR	V	36
R	-	CE2	PHE	A	89	L	H	ND1	HIS	V	32
R	-	CE2	PHE	A	89	L	H	CE1	HIS	V	32
R	-	CE2	PHE	A	89	L	H	HE1	HIS	V	32
R	-	CZ	PHE	A	89	L	H	CG	HIS	V	32
R	-	CZ	PHE	A	89	L	H	ND1	HIS	V	32
R	-	CZ	PHE	A	89	L	H	CE1	HIS	V	32
R	-	CZ	PHE	A	89	L	H	HA	HIS	V	32
R	-	CZ	PHE	A	89	L	H	HB3	HIS	V	32
R	-	CZ	PHE	A	89	L	H	HE1	HIS	V	32
R	-	CB	PRO	A	91	L	H	CG	ASP	V	29
R	-	CB	PRO	A	91	L	H	OD1	ASP	V	29
R	-	CB	PRO	A	91	L	H	OD2	ASP	V	29
R	-	CB	PRO	A	91	L	H	HB2	ASP	V	29
R	-	CG	PRO	A	91	L	H	OD1	ASP	V	29
R	-	CG	PRO	A	91	L	H	HB2	ASP	V	29
R	-	CG	PRO	A	91	L	H	CE	LYS	V	33
R	-	CG	PRO	A	91	L	H	HE2	LYS	V	33
R	-	CG	PRO	A	91	L	H	HE3	LYS	V	33
R	-	CG	PRO	A	91	L	H	HZ1	LYS	V	33
R	-	CD	PRO	A	91	L	H	HE2	LYS	V	33
R	-	CD	PRO	A	91	L	H	HE3	LYS	V	33
R	-	OG	SER	A	92	L	H	HZ1	LYS	V	33
R	-	CG	PRO	A	115	L	-	HD13	ILE	V	25
R	-	NE2	HIS	A	116	L	-	HD11	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