IID

Q8TC26_P23763.1 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	-	ARG	A	10	L	-	PRO	V	25
R	-	ARG	A	10	L	-	PRO	V	26
R	-	SER	A	11	L	-	PRO	V	26
R	-	SER	A	12	L	-	PRO	V	26
R	-	SER	A	12	L	H	MET	V	28
R	-	GLN	A	13	L	H	MET	V	28
R	-	GLY	A	14	L	H	MET	V	28
R	-	VAL	A	17	L	H	ARG	V	32
R	-	VAL	A	17	L	H	GLN	V	35
R	-	VAL	A	17	L	H	GLN	V	36
R	-	PRO	A	18	L	H	ALA	V	39
R	-	PRO	A	19	L	H	ALA	V	39
R	-	PRO	A	19	L	H	GLU	V	42
R	-	PRO	A	20	L	H	ALA	V	39
R	-	PRO	A	20	L	H	GLU	V	43
R	-	PRO	A	21	L	H	GLU	V	43
R	-	ARG	A	22	L	H	ASP	V	46
R	-	GLY	A	23	L	H	ASP	V	46
R	-	GLY	A	23	L	H	VAL	V	50
R	-	HIS	A	24	L	H	VAL	V	50
R	-	ALA	A	25	L	H	VAL	V	50
R	-	PRO	A	26	L	H	LYS	V	54
R	-	PRO	A	27	L	H	GLU	V	57
R	-	ALA	A	28	L	H	GLU	V	57
R	-	ALA	A	28	L	H	LYS	V	61
R	-	ALA	A	29	L	H	LYS	V	61
R	-	ALA	A	30	L	H	LYS	V	61
R	-	PRO	A	31	L	H	LYS	V	61
R	-	PRO	A	31	L	H	GLU	V	64
R	-	PRO	A	31	L	H	LEU	V	65
R	-	PRO	A	31	L	H	ARG	V	68
R	-	GLY	A	32	L	H	LEU	V	65
R	-	GLY	A	32	L	H	ARG	V	68
R	-	PRO	A	33	L	H	LEU	V	65
R	-	PRO	A	33	L	H	ARG	V	68
R	-	PRO	A	33	L	H	LEU	V	72
R	-	ALA	A	34	L	H	LEU	V	65
R	-	ALA	A	34	L	H	LEU	V	72
R	-	PRO	A	35	L	H	LEU	V	72
R	-	LEU	A	36	L	H	ALA	V	76
R	-	GLY	A	6	L	-	GLY	V	20
R	-	ILE	A	7	L	-	GLY	V	20
R	-	ILE	A	7	L	-	PRO	V	21
R	-	ILE	A	7	L	-	PRO	V	22
R	-	ILE	A	7	L	-	GLY	V	23
R	-	GLN	A	8	L	-	PRO	V	22
R	-	GLN	A	8	L	-	GLY	V	23
R	-	ARG	A	9	L	-	GLY	V	23

- 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

Q8TC26_P23763.1 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	-	O	GLY	A	6	L	-	N	GLY	V	20
R	-	O	GLY	A	6	L	-	O	GLY	V	20
R	-	O	GLY	A	6	L	-	H	GLY	V	20
R	-	CA	ILE	A	7	L	-	O	PRO	V	21
R	-	CB	ILE	A	7	L	-	O	PRO	V	21
R	-	CB	ILE	A	7	L	-	HD2	PRO	V	21
R	-	CG1	ILE	A	7	L	-	CA	GLY	V	20
R	-	CG1	ILE	A	7	L	-	C	GLY	V	20
R	-	CG1	ILE	A	7	L	-	O	GLY	V	20
R	-	CG1	ILE	A	7	L	-	HA3	GLY	V	20
R	-	CG1	ILE	A	7	L	-	N	PRO	V	21
R	-	CG1	ILE	A	7	L	-	C	PRO	V	21
R	-	CG1	ILE	A	7	L	-	O	PRO	V	21
R	-	CG1	ILE	A	7	L	-	CG	PRO	V	21
R	-	CG1	ILE	A	7	L	-	CD	PRO	V	21
R	-	CG1	ILE	A	7	L	-	HG3	PRO	V	21
R	-	CG1	ILE	A	7	L	-	HD2	PRO	V	21
R	-	CG2	ILE	A	7	L	-	C	PRO	V	21
R	-	CG2	ILE	A	7	L	-	O	PRO	V	21
R	-	CG2	ILE	A	7	L	-	HG3	PRO	V	21
R	-	CG2	ILE	A	7	L	-	CA	PRO	V	22
R	-	CG2	ILE	A	7	L	-	C	PRO	V	22
R	-	CG2	ILE	A	7	L	-	HA	PRO	V	22
R	-	CG2	ILE	A	7	L	-	N	GLY	V	23
R	-	CG2	ILE	A	7	L	-	CA	GLY	V	23
R	-	CG2	ILE	A	7	L	-	H	GLY	V	23
R	-	CG2	ILE	A	7	L	-	HA2	GLY	V	23
R	-	CG2	ILE	A	7	L	-	HA3	GLY	V	23
R	-	CD1	ILE	A	7	L	-	HA3	GLY	V	20
R	-	CD1	ILE	A	7	L	-	N	PRO	V	21
R	-	CD1	ILE	A	7	L	-	O	PRO	V	21
R	-	CD1	ILE	A	7	L	-	CG	PRO	V	21
R	-	CD1	ILE	A	7	L	-	CD	PRO	V	21
R	-	CD1	ILE	A	7	L	-	HG2	PRO	V	21
R	-	CD1	ILE	A	7	L	-	HG3	PRO	V	21
R	-	CD1	ILE	A	7	L	-	HD2	PRO	V	21
R	-	CD1	ILE	A	7	L	-	HD3	PRO	V	21
R	-	C	GLN	A	8	L	-	HA	PRO	V	22
R	-	C	GLN	A	8	L	-	H	GLY	V	23
R	-	O	GLN	A	8	L	-	CA	PRO	V	22
R	-	O	GLN	A	8	L	-	HA	PRO	V	22
R	-	O	GLN	A	8	L	-	N	GLY	V	23
R	-	O	GLN	A	8	L	-	H	GLY	V	23
R	-	N	ARG	A	9	L	-	H	GLY	V	23
R	-	CA	ARG	A	9	L	-	H	GLY	V	23
R	-	CA	ARG	A	9	L	-	HA3	GLY	V	23
R	-	CG	ARG	A	9	L	-	HA3	GLY	V	23
R	-	O	ARG	A	10	L	-	HA	PRO	V	25
R	-	O	ARG	A	10	L	-	HD2	PRO	V	26
R	-	CA	SER	A	11	L	-	HG2	PRO	V	26
R	-	N	SER	A	12	L	-	HG2	PRO	V	26
R	-	C	SER	A	12	L	H	CE	MET	V	28
R	-	C	SER	A	12	L	H	HE1	MET	V	28
R	-	C	SER	A	12	L	H	HE3	MET	V	28
R	-	CB	SER	A	12	L	H	HE1	MET	V	28
R	-	O	SER	A	12	L	-	CG	PRO	V	26
R	-	O	SER	A	12	L	-	HG2	PRO	V	26
R	-	O	SER	A	12	L	-	HG3	PRO	V	26
R	-	O	SER	A	12	L	H	CE	MET	V	28
R	-	O	SER	A	12	L	H	HE1	MET	V	28
R	-	O	SER	A	12	L	H	HE2	MET	V	28
R	-	O	SER	A	12	L	H	HE3	MET	V	28
R	-	OG	SER	A	12	L	-	HD3	PRO	V	26
R	-	OG	SER	A	12	L	H	CE	MET	V	28
R	-	OG	SER	A	12	L	H	HE1	MET	V	28
R	-	OG	SER	A	12	L	H	HE2	MET	V	28
R	-	OG	SER	A	12	L	H	HE3	MET	V	28
R	-	N	GLN	A	13	L	H	HE3	MET	V	28
R	-	C	GLN	A	13	L	H	CE	MET	V	28
R	-	C	GLN	A	13	L	H	HE1	MET	V	28
R	-	C	GLN	A	13	L	H	HE3	MET	V	28
R	-	O	GLN	A	13	L	H	CE	MET	V	28
R	-	O	GLN	A	13	L	H	HE1	MET	V	28
R	-	O	GLN	A	13	L	H	HE3	MET	V	28
R	-	N	GLY	A	14	L	H	HE3	MET	V	28
R	-	CA	GLY	A	14	L	H	SD	MET	V	28
R	-	N	VAL	A	17	L	H	OE1	GLN	V	35
R	-	CB	VAL	A	17	L	H	HB3	GLN	V	35
R	-	CG1	VAL	A	17	L	H	HG3	GLN	V	36
R	-	CG2	VAL	A	17	L	H	HG3	ARG	V	32
R	-	CG2	VAL	A	17	L	H	OE1	GLN	V	35
R	-	CG2	VAL	A	17	L	H	HB2	GLN	V	35
R	-	CG2	VAL	A	17	L	H	HB3	GLN	V	35
R	-	CG2	VAL	A	17	L	H	HG2	GLN	V	36
R	-	O	PRO	A	18	L	H	HB1	ALA	V	39
R	-	CA	PRO	A	19	L	H	CB	ALA	V	39
R	-	CA	PRO	A	19	L	H	HB1	ALA	V	39
R	-	CA	PRO	A	19	L	H	HB2	ALA	V	39
R	-	C	PRO	A	19	L	H	HB1	ALA	V	39
R	-	CB	PRO	A	19	L	H	HA	ALA	V	39
R	-	CB	PRO	A	19	L	H	HB1	ALA	V	39
R	-	CB	PRO	A	19	L	H	OE2	GLU	V	42
R	-	N	PRO	A	20	L	H	HB1	ALA	V	39
R	-	N	PRO	A	20	L	H	HB2	GLU	V	43
R	-	CA	PRO	A	20	L	H	HB2	GLU	V	43
R	-	C	PRO	A	20	L	H	HG3	GLU	V	43
R	-	CB	PRO	A	20	L	H	CB	GLU	V	43
R	-	CB	PRO	A	20	L	H	CG	GLU	V	43
R	-	CB	PRO	A	20	L	H	CD	GLU	V	43
R	-	CB	PRO	A	20	L	H	OE1	GLU	V	43
R	-	CB	PRO	A	20	L	H	OE2	GLU	V	43
R	-	CB	PRO	A	20	L	H	HB2	GLU	V	43
R	-	CB	PRO	A	20	L	H	HG3	GLU	V	43
R	-	O	PRO	A	20	L	H	HB2	GLU	V	43
R	-	O	PRO	A	20	L	H	HG3	GLU	V	43
R	-	CG	PRO	A	20	L	H	O	ALA	V	39
R	-	CG	PRO	A	20	L	H	CA	GLU	V	43
R	-	CG	PRO	A	20	L	H	CB	GLU	V	43
R	-	CG	PRO	A	20	L	H	CG	GLU	V	43
R	-	CG	PRO	A	20	L	H	CD	GLU	V	43
R	-	CG	PRO	A	20	L	H	OE1	GLU	V	43
R	-	CG	PRO	A	20	L	H	OE2	GLU	V	43
R	-	CG	PRO	A	20	L	H	H	GLU	V	43
R	-	CG	PRO	A	20	L	H	HA	GLU	V	43
R	-	CG	PRO	A	20	L	H	HB2	GLU	V	43
R	-	CG	PRO	A	20	L	H	HB3	GLU	V	43
R	-	CG	PRO	A	20	L	H	HG3	GLU	V	43
R	-	CD	PRO	A	20	L	H	C	ALA	V	39
R	-	CD	PRO	A	20	L	H	CB	ALA	V	39
R	-	CD	PRO	A	20	L	H	O	ALA	V	39
R	-	CD	PRO	A	20	L	H	HA	ALA	V	39
R	-	CD	PRO	A	20	L	H	HB1	ALA	V	39
R	-	CD	PRO	A	20	L	H	CB	GLU	V	43
R	-	CD	PRO	A	20	L	H	OE2	GLU	V	43
R	-	CD	PRO	A	20	L	H	HB2	GLU	V	43
R	-	O	PRO	A	21	L	H	HG3	GLU	V	43
R	-	CA	ARG	A	22	L	H	HB3	ASP	V	46
R	-	CB	ARG	A	22	L	H	OD2	ASP	V	46
R	-	CB	ARG	A	22	L	H	HB3	ASP	V	46
R	-	CG	ARG	A	22	L	H	CB	ASP	V	46
R	-	CG	ARG	A	22	L	H	CG	ASP	V	46
R	-	CG	ARG	A	22	L	H	OD2	ASP	V	46
R	-	CG	ARG	A	22	L	H	HB3	ASP	V	46
R	-	CD	ARG	A	22	L	H	CG	ASP	V	46
R	-	CD	ARG	A	22	L	H	OD2	ASP	V	46
R	-	NE	ARG	A	22	L	H	CG	ASP	V	46
R	-	NE	ARG	A	22	L	H	OD1	ASP	V	46
R	-	NE	ARG	A	22	L	H	OD2	ASP	V	46
R	-	CZ	ARG	A	22	L	H	OD2	ASP	V	46
R	-	N	GLY	A	23	L	H	HB3	ASP	V	46
R	-	CA	GLY	A	23	L	H	HG23	VAL	V	50
R	-	C	GLY	A	23	L	H	HG23	VAL	V	50
R	-	O	GLY	A	23	L	H	CG2	VAL	V	50
R	-	O	GLY	A	23	L	H	HG22	VAL	V	50
R	-	O	GLY	A	23	L	H	HG23	VAL	V	50
R	-	C	HIS	A	24	L	H	HG12	VAL	V	50
R	-	C	HIS	A	24	L	H	HG13	VAL	V	50
R	-	O	HIS	A	24	L	H	CG1	VAL	V	50
R	-	O	HIS	A	24	L	H	HG12	VAL	V	50
R	-	O	HIS	A	24	L	H	HG13	VAL	V	50
R	-	N	ALA	A	25	L	H	CG1	VAL	V	50
R	-	N	ALA	A	25	L	H	HG12	VAL	V	50
R	-	N	ALA	A	25	L	H	HG13	VAL	V	50
R	-	CA	ALA	A	25	L	H	CG1	VAL	V	50
R	-	CA	ALA	A	25	L	H	HG11	VAL	V	50
R	-	CA	ALA	A	25	L	H	HG12	VAL	V	50
R	-	CA	ALA	A	25	L	H	HG13	VAL	V	50
R	-	CB	ALA	A	25	L	H	CG1	VAL	V	50
R	-	CB	ALA	A	25	L	H	HG12	VAL	V	50
R	-	CB	ALA	A	25	L	H	HG13	VAL	V	50
R	-	CB	ALA	A	25	L	H	HG22	VAL	V	50
R	-	CG	PRO	A	26	L	H	CE	LYS	V	54
R	-	CG	PRO	A	26	L	H	NZ	LYS	V	54
R	-	CG	PRO	A	26	L	H	HD2	LYS	V	54
R	-	CG	PRO	A	26	L	H	HE3	LYS	V	54
R	-	CG	PRO	A	26	L	H	HZ1	LYS	V	54
R	-	CG	PRO	A	26	L	H	HZ3	LYS	V	54
R	-	CD	PRO	A	26	L	H	NZ	LYS	V	54
R	-	CD	PRO	A	26	L	H	HD2	LYS	V	54
R	-	CD	PRO	A	26	L	H	HE3	LYS	V	54
R	-	CD	PRO	A	26	L	H	HZ3	LYS	V	54
R	-	C	PRO	A	27	L	H	OE2	GLU	V	57
R	-	N	ALA	A	28	L	H	CD	GLU	V	57
R	-	N	ALA	A	28	L	H	OE1	GLU	V	57
R	-	N	ALA	A	28	L	H	OE2	GLU	V	57
R	-	N	ALA	A	28	L	H	HZ1	LYS	V	61
R	-	N	ALA	A	28	L	H	HZ3	LYS	V	61
R	-	CA	ALA	A	28	L	H	CD	GLU	V	57
R	-	CA	ALA	A	28	L	H	OE2	GLU	V	57
R	-	CA	ALA	A	28	L	H	CE	LYS	V	61
R	-	CA	ALA	A	28	L	H	NZ	LYS	V	61
R	-	CA	ALA	A	28	L	H	HE3	LYS	V	61
R	-	CA	ALA	A	28	L	H	HZ1	LYS	V	61
R	-	CA	ALA	A	28	L	H	HZ2	LYS	V	61
R	-	CA	ALA	A	28	L	H	HZ3	LYS	V	61
R	-	C	ALA	A	28	L	H	CE	LYS	V	61
R	-	C	ALA	A	28	L	H	NZ	LYS	V	61
R	-	C	ALA	A	28	L	H	HE2	LYS	V	61
R	-	C	ALA	A	28	L	H	HZ1	LYS	V	61
R	-	C	ALA	A	28	L	H	HZ2	LYS	V	61
R	-	C	ALA	A	28	L	H	HZ3	LYS	V	61
R	-	CB	ALA	A	28	L	H	CD	GLU	V	57
R	-	CB	ALA	A	28	L	H	OE1	GLU	V	57
R	-	CB	ALA	A	28	L	H	OE2	GLU	V	57
R	-	CB	ALA	A	28	L	H	HB2	GLU	V	57
R	-	CB	ALA	A	28	L	H	HG3	GLU	V	57
R	-	CB	ALA	A	28	L	H	CE	LYS	V	61
R	-	CB	ALA	A	28	L	H	NZ	LYS	V	61
R	-	CB	ALA	A	28	L	H	HE3	LYS	V	61
R	-	CB	ALA	A	28	L	H	HZ1	LYS	V	61
R	-	CB	ALA	A	28	L	H	HZ2	LYS	V	61
R	-	CB	ALA	A	28	L	H	HZ3	LYS	V	61
R	-	O	ALA	A	28	L	H	HZ1	LYS	V	61
R	-	N	ALA	A	29	L	H	CE	LYS	V	61
R	-	N	ALA	A	29	L	H	NZ	LYS	V	61
R	-	N	ALA	A	29	L	H	HE2	LYS	V	61
R	-	N	ALA	A	29	L	H	HE3	LYS	V	61
R	-	N	ALA	A	29	L	H	HZ1	LYS	V	61
R	-	N	ALA	A	29	L	H	HZ2	LYS	V	61
R	-	N	ALA	A	29	L	H	HZ3	LYS	V	61
R	-	CA	ALA	A	29	L	H	CE	LYS	V	61
R	-	CA	ALA	A	29	L	H	NZ	LYS	V	61
R	-	CA	ALA	A	29	L	H	HE2	LYS	V	61
R	-	CA	ALA	A	29	L	H	HZ1	LYS	V	61
R	-	CA	ALA	A	29	L	H	HZ2	LYS	V	61
R	-	C	ALA	A	29	L	H	CD	LYS	V	61
R	-	C	ALA	A	29	L	H	CE	LYS	V	61
R	-	C	ALA	A	29	L	H	NZ	LYS	V	61
R	-	C	ALA	A	29	L	H	HD3	LYS	V	61
R	-	C	ALA	A	29	L	H	HE2	LYS	V	61
R	-	C	ALA	A	29	L	H	HE3	LYS	V	61
R	-	C	ALA	A	29	L	H	HZ1	LYS	V	61
R	-	C	ALA	A	29	L	H	HZ2	LYS	V	61
R	-	CB	ALA	A	29	L	H	HZ2	LYS	V	61
R	-	O	ALA	A	29	L	H	CG	LYS	V	61
R	-	O	ALA	A	29	L	H	CD	LYS	V	61
R	-	O	ALA	A	29	L	H	CE	LYS	V	61
R	-	O	ALA	A	29	L	H	NZ	LYS	V	61
R	-	O	ALA	A	29	L	H	HG3	LYS	V	61
R	-	O	ALA	A	29	L	H	HD2	LYS	V	61
R	-	O	ALA	A	29	L	H	HD3	LYS	V	61
R	-	O	ALA	A	29	L	H	HE2	LYS	V	61
R	-	O	ALA	A	29	L	H	HE3	LYS	V	61
R	-	O	ALA	A	29	L	H	HZ1	LYS	V	61
R	-	O	ALA	A	29	L	H	HZ2	LYS	V	61
R	-	O	ALA	A	29	L	H	HZ3	LYS	V	61
R	-	N	ALA	A	30	L	H	CE	LYS	V	61
R	-	N	ALA	A	30	L	H	HE2	LYS	V	61
R	-	CA	ALA	A	30	L	H	HG3	LYS	V	61
R	-	CA	ALA	A	30	L	H	HE2	LYS	V	61
R	-	C	ALA	A	30	L	H	HG3	LYS	V	61
R	-	C	ALA	A	30	L	H	HE2	LYS	V	61
R	-	N	PRO	A	31	L	H	HG3	LYS	V	61
R	-	N	PRO	A	31	L	H	OE2	GLU	V	64
R	-	CA	PRO	A	31	L	H	HB2	LEU	V	65
R	-	C	PRO	A	31	L	H	HD12	LEU	V	65
R	-	C	PRO	A	31	L	H	NH1	ARG	V	68
R	-	C	PRO	A	31	L	H	HD2	ARG	V	68
R	-	C	PRO	A	31	L	H	HH11	ARG	V	68
R	-	CB	PRO	A	31	L	H	O	LYS	V	61
R	-	CB	PRO	A	31	L	H	HA	LYS	V	61
R	-	CB	PRO	A	31	L	H	HB3	LYS	V	61
R	-	CB	PRO	A	31	L	H	CB	GLU	V	64
R	-	CB	PRO	A	31	L	H	OE2	GLU	V	64
R	-	CB	PRO	A	31	L	H	HB3	GLU	V	64
R	-	CB	PRO	A	31	L	H	HG2	GLU	V	64
R	-	CB	PRO	A	31	L	H	N	LEU	V	65
R	-	CB	PRO	A	31	L	H	CB	LEU	V	65
R	-	CB	PRO	A	31	L	H	H	LEU	V	65
R	-	CB	PRO	A	31	L	H	HA	LEU	V	65
R	-	CB	PRO	A	31	L	H	HB2	LEU	V	65
R	-	CB	PRO	A	31	L	H	HD12	LEU	V	65
R	-	O	PRO	A	31	L	H	NE	ARG	V	68
R	-	O	PRO	A	31	L	H	NH1	ARG	V	68
R	-	O	PRO	A	31	L	H	NH2	ARG	V	68
R	-	O	PRO	A	31	L	H	CZ	ARG	V	68
R	-	O	PRO	A	31	L	H	HD2	ARG	V	68
R	-	O	PRO	A	31	L	H	HH11	ARG	V	68
R	-	O	PRO	A	31	L	H	HH12	ARG	V	68
R	-	O	PRO	A	31	L	H	HH22	ARG	V	68
R	-	CG	PRO	A	31	L	H	O	LYS	V	61
R	-	CG	PRO	A	31	L	H	HA	LYS	V	61
R	-	CG	PRO	A	31	L	H	CB	GLU	V	64
R	-	CG	PRO	A	31	L	H	CG	GLU	V	64
R	-	CG	PRO	A	31	L	H	CD	GLU	V	64
R	-	CG	PRO	A	31	L	H	OE1	GLU	V	64
R	-	CG	PRO	A	31	L	H	OE2	GLU	V	64
R	-	CG	PRO	A	31	L	H	HB2	GLU	V	64
R	-	CG	PRO	A	31	L	H	HB3	GLU	V	64
R	-	CG	PRO	A	31	L	H	HG2	GLU	V	64
R	-	CD	PRO	A	31	L	H	HA	LYS	V	61
R	-	CD	PRO	A	31	L	H	HG3	LYS	V	61
R	-	CD	PRO	A	31	L	H	CD	GLU	V	64
R	-	CD	PRO	A	31	L	H	OE1	GLU	V	64
R	-	CD	PRO	A	31	L	H	OE2	GLU	V	64
R	-	CD	PRO	A	31	L	H	HB3	GLU	V	64
R	-	N	GLY	A	32	L	H	HD12	LEU	V	65
R	-	N	GLY	A	32	L	H	HH11	ARG	V	68
R	-	CA	GLY	A	32	L	H	HD12	LEU	V	65
R	-	CA	GLY	A	32	L	H	NH1	ARG	V	68
R	-	CA	GLY	A	32	L	H	HH11	ARG	V	68
R	-	CA	GLY	A	32	L	H	HH12	ARG	V	68
R	-	C	GLY	A	32	L	H	CD1	LEU	V	65
R	-	C	GLY	A	32	L	H	HD11	LEU	V	65
R	-	C	GLY	A	32	L	H	HD12	LEU	V	65
R	-	C	GLY	A	32	L	H	HD13	LEU	V	65
R	-	C	GLY	A	32	L	H	HD3	ARG	V	68
R	-	C	GLY	A	32	L	H	HH11	ARG	V	68
R	-	O	GLY	A	32	L	H	CD1	LEU	V	65
R	-	O	GLY	A	32	L	H	HD11	LEU	V	65
R	-	O	GLY	A	32	L	H	HD12	LEU	V	65
R	-	O	GLY	A	32	L	H	HD13	LEU	V	65
R	-	N	PRO	A	33	L	H	HD11	LEU	V	65
R	-	N	PRO	A	33	L	H	HD13	LEU	V	65
R	-	N	PRO	A	33	L	H	HD3	ARG	V	68
R	-	N	PRO	A	33	L	H	HH11	ARG	V	68
R	-	CA	PRO	A	33	L	H	CD1	LEU	V	65
R	-	CA	PRO	A	33	L	H	HD11	LEU	V	65
R	-	CA	PRO	A	33	L	H	HD13	LEU	V	65
R	-	CA	PRO	A	33	L	H	HB2	ARG	V	68
R	-	CA	PRO	A	33	L	H	HD3	ARG	V	68
R	-	C	PRO	A	33	L	H	HD13	LEU	V	65
R	-	C	PRO	A	33	L	H	HD23	LEU	V	72
R	-	CB	PRO	A	33	L	H	CB	ARG	V	68
R	-	CB	PRO	A	33	L	H	HB2	ARG	V	68
R	-	CB	PRO	A	33	L	H	HD3	ARG	V	68
R	-	CB	PRO	A	33	L	H	HD23	LEU	V	72
R	-	CG	PRO	A	33	L	H	HB2	ARG	V	68
R	-	CG	PRO	A	33	L	H	HD3	ARG	V	68
R	-	CG	PRO	A	33	L	H	HH11	ARG	V	68
R	-	CD	PRO	A	33	L	H	NH1	ARG	V	68
R	-	CD	PRO	A	33	L	H	HD3	ARG	V	68
R	-	CD	PRO	A	33	L	H	HH11	ARG	V	68
R	-	N	ALA	A	34	L	H	HD13	LEU	V	65
R	-	N	ALA	A	34	L	H	CD2	LEU	V	72
R	-	N	ALA	A	34	L	H	HD21	LEU	V	72
R	-	N	ALA	A	34	L	H	HD23	LEU	V	72
R	-	CA	ALA	A	34	L	H	CD2	LEU	V	72
R	-	CA	ALA	A	34	L	H	HD21	LEU	V	72
R	-	CA	ALA	A	34	L	H	HD22	LEU	V	72
R	-	CA	ALA	A	34	L	H	HD23	LEU	V	72
R	-	C	ALA	A	34	L	H	CD2	LEU	V	72
R	-	C	ALA	A	34	L	H	HD21	LEU	V	72
R	-	C	ALA	A	34	L	H	HD22	LEU	V	72
R	-	C	ALA	A	34	L	H	HD23	LEU	V	72
R	-	CB	ALA	A	34	L	H	HD21	LEU	V	72
R	-	O	ALA	A	34	L	H	CG	LEU	V	72
R	-	O	ALA	A	34	L	H	CD1	LEU	V	72
R	-	O	ALA	A	34	L	H	CD2	LEU	V	72
R	-	O	ALA	A	34	L	H	HG	LEU	V	72
R	-	O	ALA	A	34	L	H	HD12	LEU	V	72
R	-	O	ALA	A	34	L	H	HD13	LEU	V	72
R	-	O	ALA	A	34	L	H	HD21	LEU	V	72
R	-	O	ALA	A	34	L	H	HD22	LEU	V	72
R	-	O	ALA	A	34	L	H	HD23	LEU	V	72
R	-	N	PRO	A	35	L	H	CD2	LEU	V	72
R	-	N	PRO	A	35	L	H	HD21	LEU	V	72
R	-	N	PRO	A	35	L	H	HD22	LEU	V	72
R	-	CA	PRO	A	35	L	H	CD2	LEU	V	72
R	-	CA	PRO	A	35	L	H	HD21	LEU	V	72
R	-	CA	PRO	A	35	L	H	HD22	LEU	V	72
R	-	CB	PRO	A	35	L	H	CD2	LEU	V	72
R	-	CB	PRO	A	35	L	H	HD22	LEU	V	72
R	-	CG	PRO	A	35	L	H	HD22	LEU	V	72
R	-	CD	PRO	A	35	L	H	HD22	LEU	V	72
R	-	CD1	LEU	A	36	L	H	HB1	ALA	V	76
R	-	CD1	LEU	A	36	L	H	HB2	ALA	V	76
R	-	CD1	LEU	A	36	L	H	HB3	ALA	V	76

- 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