IID

Q9NZQ0_P10301.1 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	CYS	A	37	L	-	GLY	V	20
R	H	CYS	A	37	L	-	ASP	V	23
R	-	GLU	A	38	L	-	GLY	V	17
R	-	GLU	A	38	L	-	GLY	V	18
R	-	GLU	A	38	L	S	THR	V	67
R	-	LYS	A	39	L	-	GLY	V	17
R	-	LYS	A	39	L	-	GLY	V	18
R	-	LYS	A	39	L	-	GLY	V	20
R	-	LYS	A	39	L	-	PRO	V	21
R	-	ARG	A	40	L	-	GLY	V	16
R	-	ARG	A	40	L	-	GLY	V	17
R	-	ARG	A	40	L	S	THR	V	67
R	-	ARG	A	40	L	S	ARG	V	78
R	-	PHE	A	41	L	-	PRO	V	14
R	-	VAL	A	42	L	-	PRO	V	14
R	-	SER	A	43	L	-	ARG	V	11
R	-	LYS	A	44	L	-	ARG	V	11
R	-	TYR	A	45	L	-	ARG	V	11
R	-	THR	A	48	L	H	GLN	V	51
R	-	ILE	A	49	L	H	ILE	V	47
R	-	ILE	A	49	L	H	GLN	V	51
R	-	ILE	A	49	L	-	TYR	V	53
R	-	ILE	A	49	L	-	VAL	V	55
R	-	ILE	A	49	L	S	TYR	V	66
R	-	GLY	A	50	L	H	GLN	V	51
R	-	GLY	A	50	L	-	TYR	V	53
R	S	ILE	A	51	L	H	ILE	V	50
R	S	ILE	A	51	L	H	GLN	V	51
R	S	ILE	A	51	L	-	TYR	V	53
R	S	ASP	A	52	L	H	ILE	V	50
R	S	ASP	A	52	L	H	GLN	V	51
R	S	ASP	A	52	L	S	THR	V	67
R	S	TYR	A	53	L	H	ILE	V	50
R	S	TYR	A	53	L	S	LYS	V	68
R	S	TYR	A	53	L	S	ILE	V	69
R	S	GLY	A	54	L	S	ILE	V	69
R	S	VAL	A	55	L	S	ILE	V	69
R	S	THR	A	56	L	-	PRO	V	21
R	S	THR	A	56	L	-	GLY	V	22
R	S	LYS	A	57	L	-	PRO	V	21
R	S	LYS	A	57	L	-	GLY	V	22
R	S	LYS	A	66	L	S	SER	V	71
R	H	PHE	A	77	L	-	ASP	V	57
R	H	PHE	A	78	L	-	TYR	V	53
R	H	PHE	A	78	L	-	VAL	V	55
R	H	VAL	A	81	L	-	TYR	V	53
R	H	PHE	A	85	L	H	GLN	V	51
R	H	PHE	A	85	L	-	SER	V	52

- 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

Q9NZQ0_P10301.1 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	CA	CYS	A	37	L	-	HA3	GLY	V	20
R	H	C	CYS	A	37	L	-	H	GLY	V	20
R	H	C	CYS	A	37	L	-	HA3	GLY	V	20
R	H	O	CYS	A	37	L	-	N	GLY	V	20
R	H	O	CYS	A	37	L	-	CA	GLY	V	20
R	H	O	CYS	A	37	L	-	H	GLY	V	20
R	H	O	CYS	A	37	L	-	HA2	GLY	V	20
R	H	O	CYS	A	37	L	-	HA3	GLY	V	20
R	H	O	CYS	A	37	L	-	CG	ASP	V	23
R	H	O	CYS	A	37	L	-	OD1	ASP	V	23
R	H	O	CYS	A	37	L	-	OD2	ASP	V	23
R	-	C	GLU	A	38	L	-	HA3	GLY	V	17
R	-	C	GLU	A	38	L	-	O	GLY	V	18
R	-	O	GLU	A	38	L	-	N	GLY	V	17
R	-	O	GLU	A	38	L	-	CA	GLY	V	17
R	-	O	GLU	A	38	L	-	C	GLY	V	17
R	-	O	GLU	A	38	L	-	O	GLY	V	17
R	-	O	GLU	A	38	L	-	H	GLY	V	17
R	-	O	GLU	A	38	L	-	HA3	GLY	V	17
R	-	O	GLU	A	38	L	-	O	GLY	V	18
R	-	OE1	GLU	A	38	L	S	CG2	THR	V	67
R	-	OE1	GLU	A	38	L	S	HB	THR	V	67
R	-	OE1	GLU	A	38	L	S	HG21	THR	V	67
R	-	N	LYS	A	39	L	-	HA3	GLY	V	17
R	-	CA	LYS	A	39	L	-	HA3	GLY	V	17
R	-	C	LYS	A	39	L	-	CA	GLY	V	17
R	-	C	LYS	A	39	L	-	H	GLY	V	17
R	-	C	LYS	A	39	L	-	HA2	GLY	V	17
R	-	C	LYS	A	39	L	-	HA3	GLY	V	17
R	-	CB	LYS	A	39	L	-	CA	GLY	V	17
R	-	CB	LYS	A	39	L	-	HA2	GLY	V	17
R	-	CB	LYS	A	39	L	-	HA3	GLY	V	17
R	-	CB	LYS	A	39	L	-	O	GLY	V	18
R	-	O	LYS	A	39	L	-	N	GLY	V	17
R	-	O	LYS	A	39	L	-	CA	GLY	V	17
R	-	O	LYS	A	39	L	-	H	GLY	V	17
R	-	O	LYS	A	39	L	-	HA2	GLY	V	17
R	-	O	LYS	A	39	L	-	HA3	GLY	V	17
R	-	CG	LYS	A	39	L	-	O	GLY	V	18
R	-	CE	LYS	A	39	L	-	HA2	GLY	V	20
R	-	CE	LYS	A	39	L	-	HD3	PRO	V	21
R	-	N	ARG	A	40	L	-	H	GLY	V	17
R	-	N	ARG	A	40	L	-	HA3	GLY	V	17
R	-	CA	ARG	A	40	L	-	H	GLY	V	17
R	-	CA	ARG	A	40	L	-	HA3	GLY	V	17
R	-	CB	ARG	A	40	L	-	HA2	GLY	V	16
R	-	CB	ARG	A	40	L	-	N	GLY	V	17
R	-	CB	ARG	A	40	L	-	H	GLY	V	17
R	-	CB	ARG	A	40	L	-	HA3	GLY	V	17
R	-	CG	ARG	A	40	L	-	H	GLY	V	17
R	-	CD	ARG	A	40	L	-	HA2	GLY	V	16
R	-	CD	ARG	A	40	L	-	H	GLY	V	17
R	-	NH1	ARG	A	40	L	S	HH21	ARG	V	78
R	-	NH1	ARG	A	40	L	S	HH22	ARG	V	78
R	-	NH2	ARG	A	40	L	S	OG1	THR	V	67
R	-	NH2	ARG	A	40	L	S	HH22	ARG	V	78
R	-	CZ	ARG	A	40	L	S	HH22	ARG	V	78
R	-	C	PHE	A	41	L	-	CB	PRO	V	14
R	-	C	PHE	A	41	L	-	HB2	PRO	V	14
R	-	C	PHE	A	41	L	-	HB3	PRO	V	14
R	-	O	PHE	A	41	L	-	CA	PRO	V	14
R	-	O	PHE	A	41	L	-	CB	PRO	V	14
R	-	O	PHE	A	41	L	-	CG	PRO	V	14
R	-	O	PHE	A	41	L	-	HA	PRO	V	14
R	-	O	PHE	A	41	L	-	HB2	PRO	V	14
R	-	O	PHE	A	41	L	-	HB3	PRO	V	14
R	-	O	PHE	A	41	L	-	HG3	PRO	V	14
R	-	N	VAL	A	42	L	-	HB3	PRO	V	14
R	-	N	VAL	A	42	L	-	HG3	PRO	V	14
R	-	CA	VAL	A	42	L	-	CB	PRO	V	14
R	-	CA	VAL	A	42	L	-	HB3	PRO	V	14
R	-	CA	VAL	A	42	L	-	HG3	PRO	V	14
R	-	CB	VAL	A	42	L	-	CG	PRO	V	14
R	-	CB	VAL	A	42	L	-	HB3	PRO	V	14
R	-	CB	VAL	A	42	L	-	HG3	PRO	V	14
R	-	CG1	VAL	A	42	L	-	CG	PRO	V	14
R	-	CG1	VAL	A	42	L	-	HG3	PRO	V	14
R	-	CG1	VAL	A	42	L	-	HD2	PRO	V	14
R	-	CG2	VAL	A	42	L	-	CB	PRO	V	14
R	-	CG2	VAL	A	42	L	-	CG	PRO	V	14
R	-	CG2	VAL	A	42	L	-	HB2	PRO	V	14
R	-	CG2	VAL	A	42	L	-	HB3	PRO	V	14
R	-	CG2	VAL	A	42	L	-	HG2	PRO	V	14
R	-	CG2	VAL	A	42	L	-	HG3	PRO	V	14
R	-	C	SER	A	43	L	-	NH1	ARG	V	11
R	-	C	SER	A	43	L	-	HH11	ARG	V	11
R	-	C	SER	A	43	L	-	HH12	ARG	V	11
R	-	O	SER	A	43	L	-	NH1	ARG	V	11
R	-	O	SER	A	43	L	-	HH11	ARG	V	11
R	-	O	SER	A	43	L	-	HH12	ARG	V	11
R	-	OG	SER	A	43	L	-	HB3	ARG	V	11
R	-	OG	SER	A	43	L	-	HG2	ARG	V	11
R	-	OG	SER	A	43	L	-	HD3	ARG	V	11
R	-	N	LYS	A	44	L	-	NH1	ARG	V	11
R	-	N	LYS	A	44	L	-	HH11	ARG	V	11
R	-	N	LYS	A	44	L	-	HH12	ARG	V	11
R	-	CA	LYS	A	44	L	-	NH1	ARG	V	11
R	-	CA	LYS	A	44	L	-	HH11	ARG	V	11
R	-	CA	LYS	A	44	L	-	HH12	ARG	V	11
R	-	CB	LYS	A	44	L	-	HH11	ARG	V	11
R	-	CG	LYS	A	44	L	-	HH11	ARG	V	11
R	-	N	TYR	A	45	L	-	HH12	ARG	V	11
R	-	CA	THR	A	48	L	H	HE22	GLN	V	51
R	-	C	THR	A	48	L	H	HE22	GLN	V	51
R	-	CG2	THR	A	48	L	H	HE22	GLN	V	51
R	-	N	ILE	A	49	L	H	CD	GLN	V	51
R	-	N	ILE	A	49	L	H	NE2	GLN	V	51
R	-	N	ILE	A	49	L	H	OE1	GLN	V	51
R	-	N	ILE	A	49	L	H	HE21	GLN	V	51
R	-	N	ILE	A	49	L	H	HE22	GLN	V	51
R	-	N	ILE	A	49	L	-	HH	TYR	V	53
R	-	CA	ILE	A	49	L	H	CD	GLN	V	51
R	-	CA	ILE	A	49	L	H	NE2	GLN	V	51
R	-	CA	ILE	A	49	L	H	OE1	GLN	V	51
R	-	CA	ILE	A	49	L	H	HE22	GLN	V	51
R	-	CA	ILE	A	49	L	-	OH	TYR	V	53
R	-	CA	ILE	A	49	L	-	HH	TYR	V	53
R	-	C	ILE	A	49	L	H	CD	GLN	V	51
R	-	C	ILE	A	49	L	H	NE2	GLN	V	51
R	-	C	ILE	A	49	L	H	OE1	GLN	V	51
R	-	C	ILE	A	49	L	H	HE22	GLN	V	51
R	-	C	ILE	A	49	L	-	CE1	TYR	V	53
R	-	C	ILE	A	49	L	-	OH	TYR	V	53
R	-	C	ILE	A	49	L	-	CZ	TYR	V	53
R	-	C	ILE	A	49	L	-	HE1	TYR	V	53
R	-	C	ILE	A	49	L	-	HH	TYR	V	53
R	-	CB	ILE	A	49	L	H	HG12	ILE	V	47
R	-	CB	ILE	A	49	L	H	HG23	ILE	V	47
R	-	CB	ILE	A	49	L	H	HD13	ILE	V	47
R	-	CB	ILE	A	49	L	H	CD	GLN	V	51
R	-	CB	ILE	A	49	L	H	NE2	GLN	V	51
R	-	CB	ILE	A	49	L	H	OE1	GLN	V	51
R	-	CB	ILE	A	49	L	H	HE22	GLN	V	51
R	-	CB	ILE	A	49	L	-	OH	TYR	V	53
R	-	CB	ILE	A	49	L	-	HH	TYR	V	53
R	-	O	ILE	A	49	L	H	HG23	ILE	V	47
R	-	O	ILE	A	49	L	H	CB	GLN	V	51
R	-	O	ILE	A	49	L	H	CG	GLN	V	51
R	-	O	ILE	A	49	L	H	CD	GLN	V	51
R	-	O	ILE	A	49	L	H	NE2	GLN	V	51
R	-	O	ILE	A	49	L	H	OE1	GLN	V	51
R	-	O	ILE	A	49	L	H	HB2	GLN	V	51
R	-	O	ILE	A	49	L	H	HB3	GLN	V	51
R	-	O	ILE	A	49	L	H	HG2	GLN	V	51
R	-	O	ILE	A	49	L	H	HG3	GLN	V	51
R	-	O	ILE	A	49	L	H	HE21	GLN	V	51
R	-	O	ILE	A	49	L	H	HE22	GLN	V	51
R	-	O	ILE	A	49	L	-	CE1	TYR	V	53
R	-	O	ILE	A	49	L	-	OH	TYR	V	53
R	-	O	ILE	A	49	L	-	CZ	TYR	V	53
R	-	O	ILE	A	49	L	-	HE1	TYR	V	53
R	-	O	ILE	A	49	L	-	HH	TYR	V	53
R	-	CG1	ILE	A	49	L	H	HE22	GLN	V	51
R	-	CG2	ILE	A	49	L	H	CG2	ILE	V	47
R	-	CG2	ILE	A	49	L	H	CD1	ILE	V	47
R	-	CG2	ILE	A	49	L	H	HG12	ILE	V	47
R	-	CG2	ILE	A	49	L	H	HG22	ILE	V	47
R	-	CG2	ILE	A	49	L	H	HG23	ILE	V	47
R	-	CG2	ILE	A	49	L	H	HD11	ILE	V	47
R	-	CG2	ILE	A	49	L	H	HD13	ILE	V	47
R	-	CG2	ILE	A	49	L	H	OE1	GLN	V	51
R	-	CG2	ILE	A	49	L	-	OH	TYR	V	53
R	-	CG2	ILE	A	49	L	-	CZ	TYR	V	53
R	-	CG2	ILE	A	49	L	-	HH	TYR	V	53
R	-	CG2	ILE	A	49	L	-	CG2	VAL	V	55
R	-	CG2	ILE	A	49	L	-	HG21	VAL	V	55
R	-	CG2	ILE	A	49	L	-	HG22	VAL	V	55
R	-	CG2	ILE	A	49	L	-	HG23	VAL	V	55
R	-	CD1	ILE	A	49	L	H	CD1	ILE	V	47
R	-	CD1	ILE	A	49	L	H	HG12	ILE	V	47
R	-	CD1	ILE	A	49	L	H	HD11	ILE	V	47
R	-	CD1	ILE	A	49	L	H	HD13	ILE	V	47
R	-	CD1	ILE	A	49	L	S	OH	TYR	V	66
R	-	CD1	ILE	A	49	L	S	HH	TYR	V	66
R	-	N	GLY	A	50	L	H	CD	GLN	V	51
R	-	N	GLY	A	50	L	H	OE1	GLN	V	51
R	-	N	GLY	A	50	L	H	HE22	GLN	V	51
R	-	N	GLY	A	50	L	-	CE1	TYR	V	53
R	-	N	GLY	A	50	L	-	CE2	TYR	V	53
R	-	N	GLY	A	50	L	-	OH	TYR	V	53
R	-	N	GLY	A	50	L	-	CZ	TYR	V	53
R	-	N	GLY	A	50	L	-	HE1	TYR	V	53
R	-	N	GLY	A	50	L	-	HH	TYR	V	53
R	-	CA	GLY	A	50	L	H	OE1	GLN	V	51
R	-	CA	GLY	A	50	L	H	HB2	GLN	V	51
R	-	CA	GLY	A	50	L	-	CD1	TYR	V	53
R	-	CA	GLY	A	50	L	-	CE1	TYR	V	53
R	-	CA	GLY	A	50	L	-	CE2	TYR	V	53
R	-	CA	GLY	A	50	L	-	OH	TYR	V	53
R	-	CA	GLY	A	50	L	-	CZ	TYR	V	53
R	-	CA	GLY	A	50	L	-	HD1	TYR	V	53
R	-	CA	GLY	A	50	L	-	HE1	TYR	V	53
R	-	CA	GLY	A	50	L	-	HH	TYR	V	53
R	-	C	GLY	A	50	L	H	CD	GLN	V	51
R	-	C	GLY	A	50	L	H	OE1	GLN	V	51
R	-	C	GLY	A	50	L	H	HB2	GLN	V	51
R	-	C	GLY	A	50	L	-	CE1	TYR	V	53
R	-	C	GLY	A	50	L	-	OH	TYR	V	53
R	-	C	GLY	A	50	L	-	CZ	TYR	V	53
R	-	C	GLY	A	50	L	-	HE1	TYR	V	53
R	-	C	GLY	A	50	L	-	HH	TYR	V	53
R	-	O	GLY	A	50	L	-	HE1	TYR	V	53
R	S	N	ILE	A	51	L	H	CB	GLN	V	51
R	S	N	ILE	A	51	L	H	CG	GLN	V	51
R	S	N	ILE	A	51	L	H	CD	GLN	V	51
R	S	N	ILE	A	51	L	H	OE1	GLN	V	51
R	S	N	ILE	A	51	L	H	HB2	GLN	V	51
R	S	N	ILE	A	51	L	H	HB3	GLN	V	51
R	S	N	ILE	A	51	L	H	HG2	GLN	V	51
R	S	N	ILE	A	51	L	-	CD1	TYR	V	53
R	S	N	ILE	A	51	L	-	CE1	TYR	V	53
R	S	N	ILE	A	51	L	-	HD1	TYR	V	53
R	S	N	ILE	A	51	L	-	HE1	TYR	V	53
R	S	N	ILE	A	51	L	-	HH	TYR	V	53
R	S	CA	ILE	A	51	L	H	CB	GLN	V	51
R	S	CA	ILE	A	51	L	H	CG	GLN	V	51
R	S	CA	ILE	A	51	L	H	CD	GLN	V	51
R	S	CA	ILE	A	51	L	H	OE1	GLN	V	51
R	S	CA	ILE	A	51	L	H	HA	GLN	V	51
R	S	CA	ILE	A	51	L	H	HB2	GLN	V	51
R	S	CA	ILE	A	51	L	H	HG2	GLN	V	51
R	S	CA	ILE	A	51	L	-	HE1	TYR	V	53
R	S	C	ILE	A	51	L	H	HG21	ILE	V	50
R	S	C	ILE	A	51	L	H	CA	GLN	V	51
R	S	C	ILE	A	51	L	H	CB	GLN	V	51
R	S	C	ILE	A	51	L	H	CG	GLN	V	51
R	S	C	ILE	A	51	L	H	CD	GLN	V	51
R	S	C	ILE	A	51	L	H	NE2	GLN	V	51
R	S	C	ILE	A	51	L	H	OE1	GLN	V	51
R	S	C	ILE	A	51	L	H	HA	GLN	V	51
R	S	C	ILE	A	51	L	H	HB2	GLN	V	51
R	S	C	ILE	A	51	L	H	HG2	GLN	V	51
R	S	C	ILE	A	51	L	H	HG3	GLN	V	51
R	S	C	ILE	A	51	L	H	HE21	GLN	V	51
R	S	CB	ILE	A	51	L	H	O	GLN	V	51
R	S	CB	ILE	A	51	L	H	HA	GLN	V	51
R	S	CB	ILE	A	51	L	H	HB2	GLN	V	51
R	S	CB	ILE	A	51	L	H	HG2	GLN	V	51
R	S	CB	ILE	A	51	L	-	HE1	TYR	V	53
R	S	O	ILE	A	51	L	H	C	ILE	V	50
R	S	O	ILE	A	51	L	H	O	ILE	V	50
R	S	O	ILE	A	51	L	H	HG21	ILE	V	50
R	S	O	ILE	A	51	L	H	N	GLN	V	51
R	S	O	ILE	A	51	L	H	CA	GLN	V	51
R	S	O	ILE	A	51	L	H	C	GLN	V	51
R	S	O	ILE	A	51	L	H	CB	GLN	V	51
R	S	O	ILE	A	51	L	H	CG	GLN	V	51
R	S	O	ILE	A	51	L	H	CD	GLN	V	51
R	S	O	ILE	A	51	L	H	NE2	GLN	V	51
R	S	O	ILE	A	51	L	H	OE1	GLN	V	51
R	S	O	ILE	A	51	L	H	HA	GLN	V	51
R	S	O	ILE	A	51	L	H	HB2	GLN	V	51
R	S	O	ILE	A	51	L	H	HB3	GLN	V	51
R	S	O	ILE	A	51	L	H	HG2	GLN	V	51
R	S	O	ILE	A	51	L	H	HG3	GLN	V	51
R	S	O	ILE	A	51	L	H	HE21	GLN	V	51
R	S	O	ILE	A	51	L	-	HE1	TYR	V	53
R	S	CG2	ILE	A	51	L	H	HA	GLN	V	51
R	S	N	ASP	A	52	L	H	HG21	ILE	V	50
R	S	N	ASP	A	52	L	H	CG	GLN	V	51
R	S	N	ASP	A	52	L	H	HA	GLN	V	51
R	S	N	ASP	A	52	L	H	HG2	GLN	V	51
R	S	CA	ASP	A	52	L	H	HG21	ILE	V	50
R	S	CA	ASP	A	52	L	H	HG2	GLN	V	51
R	S	C	ASP	A	52	L	H	HG21	ILE	V	50
R	S	CB	ASP	A	52	L	H	HG21	ILE	V	50
R	S	CB	ASP	A	52	L	H	HG2	GLN	V	51
R	S	CG	ASP	A	52	L	H	CG2	ILE	V	50
R	S	CG	ASP	A	52	L	H	HG21	ILE	V	50
R	S	CG	ASP	A	52	L	H	HG22	ILE	V	50
R	S	CG	ASP	A	52	L	H	HG23	ILE	V	50
R	S	OD1	ASP	A	52	L	H	CG2	ILE	V	50
R	S	OD1	ASP	A	52	L	H	HG21	ILE	V	50
R	S	OD1	ASP	A	52	L	H	HG22	ILE	V	50
R	S	OD1	ASP	A	52	L	H	HG23	ILE	V	50
R	S	OD1	ASP	A	52	L	S	O	THR	V	67
R	S	N	TYR	A	53	L	H	O	ILE	V	50
R	S	N	TYR	A	53	L	H	HG21	ILE	V	50
R	S	N	TYR	A	53	L	H	HG22	ILE	V	50
R	S	C	TYR	A	53	L	S	HG3	LYS	V	68
R	S	CB	TYR	A	53	L	H	O	ILE	V	50
R	S	CB	TYR	A	53	L	S	HE2	LYS	V	68
R	S	O	TYR	A	53	L	S	CA	LYS	V	68
R	S	O	TYR	A	53	L	S	CG	LYS	V	68
R	S	O	TYR	A	53	L	S	HA	LYS	V	68
R	S	O	TYR	A	53	L	S	HG2	LYS	V	68
R	S	O	TYR	A	53	L	S	HG3	LYS	V	68
R	S	O	TYR	A	53	L	S	H	ILE	V	69
R	S	CG	TYR	A	53	L	S	HE2	LYS	V	68
R	S	CD1	TYR	A	53	L	S	CE	LYS	V	68
R	S	CD1	TYR	A	53	L	S	HG3	LYS	V	68
R	S	CD1	TYR	A	53	L	S	HE2	LYS	V	68
R	S	CD1	TYR	A	53	L	S	HE3	LYS	V	68
R	S	CE1	TYR	A	53	L	S	HE2	LYS	V	68
R	S	CE1	TYR	A	53	L	S	HE3	LYS	V	68
R	S	CE1	TYR	A	53	L	S	O	ILE	V	69
R	S	CA	GLY	A	54	L	S	H	ILE	V	69
R	S	CA	GLY	A	54	L	S	HB	ILE	V	69
R	S	C	GLY	A	54	L	S	HB	ILE	V	69
R	S	N	VAL	A	55	L	S	CB	ILE	V	69
R	S	N	VAL	A	55	L	S	O	ILE	V	69
R	S	N	VAL	A	55	L	S	HB	ILE	V	69
R	S	N	VAL	A	55	L	S	HD12	ILE	V	69
R	S	CA	VAL	A	55	L	S	HB	ILE	V	69
R	S	CA	VAL	A	55	L	S	HG21	ILE	V	69
R	S	CA	VAL	A	55	L	S	HG23	ILE	V	69
R	S	C	VAL	A	55	L	S	HB	ILE	V	69
R	S	C	VAL	A	55	L	S	HG21	ILE	V	69
R	S	C	VAL	A	55	L	S	HD12	ILE	V	69
R	S	C	VAL	A	55	L	S	HD13	ILE	V	69
R	S	CB	VAL	A	55	L	S	O	ILE	V	69
R	S	CB	VAL	A	55	L	S	CG2	ILE	V	69
R	S	CB	VAL	A	55	L	S	HB	ILE	V	69
R	S	CB	VAL	A	55	L	S	HG21	ILE	V	69
R	S	CB	VAL	A	55	L	S	HG23	ILE	V	69
R	S	O	VAL	A	55	L	S	CB	ILE	V	69
R	S	O	VAL	A	55	L	S	CG1	ILE	V	69
R	S	O	VAL	A	55	L	S	CG2	ILE	V	69
R	S	O	VAL	A	55	L	S	CD1	ILE	V	69
R	S	O	VAL	A	55	L	S	HB	ILE	V	69
R	S	O	VAL	A	55	L	S	HG21	ILE	V	69
R	S	O	VAL	A	55	L	S	HG23	ILE	V	69
R	S	O	VAL	A	55	L	S	HD11	ILE	V	69
R	S	O	VAL	A	55	L	S	HD12	ILE	V	69
R	S	O	VAL	A	55	L	S	HD13	ILE	V	69
R	S	CG1	VAL	A	55	L	S	HG23	ILE	V	69
R	S	CG2	VAL	A	55	L	S	O	ILE	V	69
R	S	CG2	VAL	A	55	L	S	HG23	ILE	V	69
R	S	C	THR	A	56	L	-	HA2	GLY	V	22
R	S	OG1	THR	A	56	L	-	O	PRO	V	21
R	S	OG1	THR	A	56	L	-	HA2	GLY	V	22
R	S	N	LYS	A	57	L	-	O	PRO	V	21
R	S	N	LYS	A	57	L	-	CA	GLY	V	22
R	S	N	LYS	A	57	L	-	C	GLY	V	22
R	S	N	LYS	A	57	L	-	O	GLY	V	22
R	S	N	LYS	A	57	L	-	HA2	GLY	V	22
R	S	N	LYS	A	57	L	-	HA3	GLY	V	22
R	S	CA	LYS	A	57	L	-	O	PRO	V	21
R	S	CA	LYS	A	57	L	-	CA	GLY	V	22
R	S	CA	LYS	A	57	L	-	HA2	GLY	V	22
R	S	CA	LYS	A	57	L	-	HA3	GLY	V	22
R	S	C	LYS	A	57	L	-	C	PRO	V	21
R	S	C	LYS	A	57	L	-	O	PRO	V	21
R	S	C	LYS	A	57	L	-	N	GLY	V	22
R	S	C	LYS	A	57	L	-	CA	GLY	V	22
R	S	C	LYS	A	57	L	-	HA2	GLY	V	22
R	S	C	LYS	A	57	L	-	HA3	GLY	V	22
R	S	CB	LYS	A	57	L	-	N	GLY	V	22
R	S	CB	LYS	A	57	L	-	CA	GLY	V	22
R	S	CB	LYS	A	57	L	-	C	GLY	V	22
R	S	CB	LYS	A	57	L	-	O	GLY	V	22
R	S	CB	LYS	A	57	L	-	HA2	GLY	V	22
R	S	CB	LYS	A	57	L	-	HA3	GLY	V	22
R	S	O	LYS	A	57	L	-	CA	PRO	V	21
R	S	O	LYS	A	57	L	-	C	PRO	V	21
R	S	O	LYS	A	57	L	-	O	PRO	V	21
R	S	O	LYS	A	57	L	-	HB2	PRO	V	21
R	S	O	LYS	A	57	L	-	HG2	PRO	V	21
R	S	O	LYS	A	57	L	-	N	GLY	V	22
R	S	O	LYS	A	57	L	-	CA	GLY	V	22
R	S	O	LYS	A	57	L	-	H	GLY	V	22
R	S	O	LYS	A	57	L	-	HA2	GLY	V	22
R	S	O	LYS	A	57	L	-	HA3	GLY	V	22
R	S	CG	LYS	A	57	L	-	CA	GLY	V	22
R	S	CG	LYS	A	57	L	-	O	GLY	V	22
R	S	CG	LYS	A	57	L	-	HA2	GLY	V	22
R	S	CG	LYS	A	57	L	-	HA3	GLY	V	22
R	S	CD	LYS	A	57	L	-	CA	GLY	V	22
R	S	CD	LYS	A	57	L	-	O	GLY	V	22
R	S	CD	LYS	A	57	L	-	HA3	GLY	V	22
R	S	NZ	LYS	A	66	L	S	HB2	SER	V	71
R	H	CZ	PHE	A	77	L	-	OD2	ASP	V	57
R	H	CD1	PHE	A	78	L	-	CE2	TYR	V	53
R	H	CD1	PHE	A	78	L	-	OH	TYR	V	53
R	H	CD1	PHE	A	78	L	-	CZ	TYR	V	53
R	H	CD1	PHE	A	78	L	-	HE2	TYR	V	53
R	H	CE1	PHE	A	78	L	-	CE2	TYR	V	53
R	H	CE1	PHE	A	78	L	-	OH	TYR	V	53
R	H	CE1	PHE	A	78	L	-	CZ	TYR	V	53
R	H	CE1	PHE	A	78	L	-	HE2	TYR	V	53
R	H	CE1	PHE	A	78	L	-	HH	TYR	V	53
R	H	CE1	PHE	A	78	L	-	HG23	VAL	V	55
R	H	CZ	PHE	A	78	L	-	OH	TYR	V	53
R	H	CB	VAL	A	81	L	-	CB	TYR	V	53
R	H	CB	VAL	A	81	L	-	CG	TYR	V	53
R	H	CB	VAL	A	81	L	-	CD1	TYR	V	53
R	H	CB	VAL	A	81	L	-	CD2	TYR	V	53
R	H	CB	VAL	A	81	L	-	HB2	TYR	V	53
R	H	CB	VAL	A	81	L	-	HB3	TYR	V	53
R	H	CG1	VAL	A	81	L	-	CB	TYR	V	53
R	H	CG1	VAL	A	81	L	-	CG	TYR	V	53
R	H	CG1	VAL	A	81	L	-	CD1	TYR	V	53
R	H	CG1	VAL	A	81	L	-	CD2	TYR	V	53
R	H	CG1	VAL	A	81	L	-	CE1	TYR	V	53
R	H	CG1	VAL	A	81	L	-	CE2	TYR	V	53
R	H	CG1	VAL	A	81	L	-	CZ	TYR	V	53
R	H	CG1	VAL	A	81	L	-	HB2	TYR	V	53
R	H	CG1	VAL	A	81	L	-	HB3	TYR	V	53
R	H	CG1	VAL	A	81	L	-	HD1	TYR	V	53
R	H	CG1	VAL	A	81	L	-	HD2	TYR	V	53
R	H	CG1	VAL	A	81	L	-	HE1	TYR	V	53
R	H	CG2	VAL	A	81	L	-	CB	TYR	V	53
R	H	CG2	VAL	A	81	L	-	CG	TYR	V	53
R	H	CG2	VAL	A	81	L	-	CD1	TYR	V	53
R	H	CG2	VAL	A	81	L	-	CD2	TYR	V	53
R	H	CG2	VAL	A	81	L	-	CE2	TYR	V	53
R	H	CG2	VAL	A	81	L	-	HB2	TYR	V	53
R	H	CG2	VAL	A	81	L	-	HB3	TYR	V	53
R	H	CG2	VAL	A	81	L	-	HD2	TYR	V	53
R	H	CG2	VAL	A	81	L	-	HE2	TYR	V	53
R	H	CE1	PHE	A	85	L	-	HB2	SER	V	52
R	H	CZ	PHE	A	85	L	H	O	GLN	V	51
R	H	CZ	PHE	A	85	L	-	HB2	SER	V	52

- 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