IID

Q96M93_Q9H9J2.1 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	-	GLN	A	111	L	-	PRO	V	26
R	-	GLN	A	111	L	-	ARG	V	29
R	S	ASP	A	113	L	-	VAL	V	28
R	S	ASP	A	113	L	-	ARG	V	29
R	S	LYS	A	115	L	-	ARG	V	29
R	S	LYS	A	115	L	-	LYS	V	32
R	-	VAL	A	118	L	H	GLN	V	42
R	-	THR	A	119	L	H	GLN	V	42
R	-	THR	A	120	L	H	GLN	V	42
R	-	THR	A	120	L	H	LEU	V	45
R	-	THR	A	120	L	H	ARG	V	49
R	-	GLY	A	121	L	H	GLN	V	42
R	-	GLY	A	121	L	H	ARG	V	49
R	S	VAL	A	133	L	-	ARG	V	29
R	-	ASP	A	135	L	-	ARG	V	29
R	-	GLY	A	136	L	-	ARG	V	29
R	-	SER	A	258	L	-	PRO	V	56
R	-	GLN	A	259	L	-	PHE	V	184
R	-	GLN	A	259	L	-	PRO	V	185
R	-	LYS	A	262	L	-	GLU	V	182
R	-	LYS	A	262	L	-	GLU	V	183
R	-	LYS	A	262	L	-	ARG	V	59
R	-	PRO	A	263	L	H	ALA	V	103
R	-	TRP	A	39	L	H	LEU	V	87
R	-	SER	A	41	L	-	SER	V	84
R	-	GLU	A	42	L	-	SER	V	84
R	-	GLU	A	42	L	H	LEU	V	85
R	-	SER	A	43	L	H	LEU	V	85
R	-	TYR	A	44	L	H	HIS	V	69
R	-	TYR	A	44	L	H	GLN	V	73
R	-	TYR	A	44	L	H	LEU	V	85
R	-	GLY	A	45	L	H	HIS	V	69
R	-	GLY	A	45	L	H	GLN	V	73
R	-	LEU	A	46	L	H	GLN	V	73
R	-	SER	A	47	L	-	ASP	V	67
R	-	SER	A	47	L	H	ALA	V	70
R	-	LYS	A	470	L	H	ARG	V	52
R	-	LYS	A	470	L	-	CYS	V	53
R	-	LYS	A	470	L	-	PRO	V	54
R	-	LEU	A	489	L	-	PRO	V	56
R	-	MET	A	49	L	-	ASN	V	65
R	-	LYS	A	492	L	-	GLU	V	183
R	-	GLU	A	495	L	H	PRO	V	188
R	H	MET	A	503	L	-	PRO	V	187
R	H	MET	A	503	L	H	ALA	V	189
R	-	SER	A	51	L	-	ASN	V	65
R	-	GLN	A	55	L	H	LYS	V	43
R	-	VAL	A	56	L	H	PHE	V	35
R	-	THR	A	57	L	H	PHE	V	35
R	-	THR	A	57	L	H	ARG	V	36
R	H	CYS	A	570	L	H	GLN	V	107
R	-	GLY	A	58	L	H	PHE	V	35
R	-	GLY	A	58	L	H	ARG	V	36
R	-	ASN	A	59	L	H	ARG	V	36
R	-	PHE	A	60	L	-	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

Q96M93_Q9H9J2.1 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	TRP	A	39	L	H	HD13	LEU	V	87
R	-	O	TRP	A	39	L	H	HD22	LEU	V	87
R	-	N	SER	A	41	L	-	HB2	SER	V	84
R	-	N	SER	A	41	L	-	HB3	SER	V	84
R	-	CA	SER	A	41	L	-	HB2	SER	V	84
R	-	CA	SER	A	41	L	-	HB3	SER	V	84
R	-	C	SER	A	41	L	-	CB	SER	V	84
R	-	C	SER	A	41	L	-	HA	SER	V	84
R	-	C	SER	A	41	L	-	HB2	SER	V	84
R	-	C	SER	A	41	L	-	HB3	SER	V	84
R	-	O	SER	A	41	L	-	HB2	SER	V	84
R	-	N	GLU	A	42	L	-	HA	SER	V	84
R	-	N	GLU	A	42	L	-	HB2	SER	V	84
R	-	N	GLU	A	42	L	-	HB3	SER	V	84
R	-	CA	GLU	A	42	L	-	HA	SER	V	84
R	-	C	GLU	A	42	L	-	HA	SER	V	84
R	-	C	GLU	A	42	L	H	H	LEU	V	85
R	-	C	GLU	A	42	L	H	HG	LEU	V	85
R	-	O	GLU	A	42	L	H	H	LEU	V	85
R	-	N	SER	A	43	L	H	CG	LEU	V	85
R	-	N	SER	A	43	L	H	CD1	LEU	V	85
R	-	N	SER	A	43	L	H	H	LEU	V	85
R	-	N	SER	A	43	L	H	HB2	LEU	V	85
R	-	N	SER	A	43	L	H	HG	LEU	V	85
R	-	N	SER	A	43	L	H	HD11	LEU	V	85
R	-	N	SER	A	43	L	H	HD13	LEU	V	85
R	-	CA	SER	A	43	L	H	CG	LEU	V	85
R	-	CA	SER	A	43	L	H	CD1	LEU	V	85
R	-	CA	SER	A	43	L	H	HG	LEU	V	85
R	-	CA	SER	A	43	L	H	HD11	LEU	V	85
R	-	CA	SER	A	43	L	H	HD13	LEU	V	85
R	-	C	SER	A	43	L	H	CD1	LEU	V	85
R	-	C	SER	A	43	L	H	HG	LEU	V	85
R	-	C	SER	A	43	L	H	HD11	LEU	V	85
R	-	C	SER	A	43	L	H	HD13	LEU	V	85
R	-	O	SER	A	43	L	H	CD1	LEU	V	85
R	-	O	SER	A	43	L	H	HD11	LEU	V	85
R	-	O	SER	A	43	L	H	HD13	LEU	V	85
R	-	N	TYR	A	44	L	H	NE2	GLN	V	73
R	-	N	TYR	A	44	L	H	HE21	GLN	V	73
R	-	N	TYR	A	44	L	H	CD1	LEU	V	85
R	-	N	TYR	A	44	L	H	HD11	LEU	V	85
R	-	N	TYR	A	44	L	H	HD13	LEU	V	85
R	-	CA	TYR	A	44	L	H	NE2	GLN	V	73
R	-	CA	TYR	A	44	L	H	HE21	GLN	V	73
R	-	CA	TYR	A	44	L	H	HE22	GLN	V	73
R	-	CA	TYR	A	44	L	H	HD13	LEU	V	85
R	-	C	TYR	A	44	L	H	NE2	HIS	V	69
R	-	C	TYR	A	44	L	H	HE1	HIS	V	69
R	-	C	TYR	A	44	L	H	HE2	HIS	V	69
R	-	C	TYR	A	44	L	H	CD	GLN	V	73
R	-	C	TYR	A	44	L	H	NE2	GLN	V	73
R	-	C	TYR	A	44	L	H	HE21	GLN	V	73
R	-	C	TYR	A	44	L	H	HE22	GLN	V	73
R	-	C	TYR	A	44	L	H	CD1	LEU	V	85
R	-	C	TYR	A	44	L	H	HD11	LEU	V	85
R	-	C	TYR	A	44	L	H	HD12	LEU	V	85
R	-	C	TYR	A	44	L	H	HD13	LEU	V	85
R	-	O	TYR	A	44	L	H	CE1	HIS	V	69
R	-	O	TYR	A	44	L	H	NE2	HIS	V	69
R	-	O	TYR	A	44	L	H	HE1	HIS	V	69
R	-	O	TYR	A	44	L	H	HE2	HIS	V	69
R	-	O	TYR	A	44	L	H	CD	GLN	V	73
R	-	O	TYR	A	44	L	H	NE2	GLN	V	73
R	-	O	TYR	A	44	L	H	HE21	GLN	V	73
R	-	O	TYR	A	44	L	H	HE22	GLN	V	73
R	-	O	TYR	A	44	L	H	CD1	LEU	V	85
R	-	O	TYR	A	44	L	H	HD11	LEU	V	85
R	-	O	TYR	A	44	L	H	HD12	LEU	V	85
R	-	O	TYR	A	44	L	H	HD13	LEU	V	85
R	-	N	GLY	A	45	L	H	CE1	HIS	V	69
R	-	N	GLY	A	45	L	H	NE2	HIS	V	69
R	-	N	GLY	A	45	L	H	HE1	HIS	V	69
R	-	N	GLY	A	45	L	H	HE2	HIS	V	69
R	-	N	GLY	A	45	L	H	CG	GLN	V	73
R	-	N	GLY	A	45	L	H	CD	GLN	V	73
R	-	N	GLY	A	45	L	H	NE2	GLN	V	73
R	-	N	GLY	A	45	L	H	OE1	GLN	V	73
R	-	N	GLY	A	45	L	H	HE21	GLN	V	73
R	-	N	GLY	A	45	L	H	HE22	GLN	V	73
R	-	CA	GLY	A	45	L	H	HE2	HIS	V	69
R	-	CA	GLY	A	45	L	H	CD	GLN	V	73
R	-	CA	GLY	A	45	L	H	NE2	GLN	V	73
R	-	CA	GLY	A	45	L	H	OE1	GLN	V	73
R	-	CA	GLY	A	45	L	H	HE21	GLN	V	73
R	-	CA	GLY	A	45	L	H	HE22	GLN	V	73
R	-	C	GLY	A	45	L	H	NE2	HIS	V	69
R	-	C	GLY	A	45	L	H	HE2	HIS	V	69
R	-	C	GLY	A	45	L	H	CD	GLN	V	73
R	-	C	GLY	A	45	L	H	NE2	GLN	V	73
R	-	C	GLY	A	45	L	H	OE1	GLN	V	73
R	-	C	GLY	A	45	L	H	HE22	GLN	V	73
R	-	O	GLY	A	45	L	H	CD2	HIS	V	69
R	-	O	GLY	A	45	L	H	NE2	HIS	V	69
R	-	O	GLY	A	45	L	H	HD2	HIS	V	69
R	-	O	GLY	A	45	L	H	HE2	HIS	V	69
R	-	O	GLY	A	45	L	H	CD	GLN	V	73
R	-	O	GLY	A	45	L	H	NE2	GLN	V	73
R	-	O	GLY	A	45	L	H	OE1	GLN	V	73
R	-	O	GLY	A	45	L	H	HE22	GLN	V	73
R	-	N	LEU	A	46	L	H	CD	GLN	V	73
R	-	N	LEU	A	46	L	H	NE2	GLN	V	73
R	-	N	LEU	A	46	L	H	OE1	GLN	V	73
R	-	N	LEU	A	46	L	H	HE22	GLN	V	73
R	-	CA	LEU	A	46	L	H	OE1	GLN	V	73
R	-	N	SER	A	47	L	H	HB3	ALA	V	70
R	-	C	SER	A	47	L	-	OD2	ASP	V	67
R	-	C	SER	A	47	L	H	HB3	ALA	V	70
R	-	O	SER	A	47	L	-	CG	ASP	V	67
R	-	O	SER	A	47	L	-	OD2	ASP	V	67
R	-	O	SER	A	47	L	-	HB2	ASP	V	67
R	-	O	SER	A	47	L	-	HB3	ASP	V	67
R	-	O	SER	A	47	L	H	CB	ALA	V	70
R	-	O	SER	A	47	L	H	HB1	ALA	V	70
R	-	O	SER	A	47	L	H	HB2	ALA	V	70
R	-	O	SER	A	47	L	H	HB3	ALA	V	70
R	-	OG	SER	A	47	L	-	OD2	ASP	V	67
R	-	O	MET	A	49	L	-	HA	ASN	V	65
R	-	O	MET	A	49	L	-	HB3	ASN	V	65
R	-	N	SER	A	51	L	-	CG	ASN	V	65
R	-	N	SER	A	51	L	-	OD1	ASN	V	65
R	-	N	SER	A	51	L	-	HD22	ASN	V	65
R	-	CA	SER	A	51	L	-	OD1	ASN	V	65
R	-	C	SER	A	51	L	-	HD22	ASN	V	65
R	-	CB	SER	A	51	L	-	OD1	ASN	V	65
R	-	O	SER	A	51	L	-	ND2	ASN	V	65
R	-	O	SER	A	51	L	-	OD1	ASN	V	65
R	-	O	SER	A	51	L	-	HD22	ASN	V	65
R	-	OG	SER	A	51	L	-	OD1	ASN	V	65
R	-	CG	GLN	A	55	L	H	HZ1	LYS	V	43
R	-	CD	GLN	A	55	L	H	HZ1	LYS	V	43
R	-	NE2	GLN	A	55	L	H	NZ	LYS	V	43
R	-	NE2	GLN	A	55	L	H	HZ1	LYS	V	43
R	-	NE2	GLN	A	55	L	H	HZ2	LYS	V	43
R	-	NE2	GLN	A	55	L	H	HZ3	LYS	V	43
R	-	C	VAL	A	56	L	H	HE1	PHE	V	35
R	-	O	VAL	A	56	L	H	CE1	PHE	V	35
R	-	O	VAL	A	56	L	H	CZ	PHE	V	35
R	-	O	VAL	A	56	L	H	HE1	PHE	V	35
R	-	O	VAL	A	56	L	H	HZ	PHE	V	35
R	-	N	THR	A	57	L	H	HE1	PHE	V	35
R	-	CA	THR	A	57	L	H	HD1	PHE	V	35
R	-	CA	THR	A	57	L	H	HE1	PHE	V	35
R	-	CA	THR	A	57	L	H	HG2	ARG	V	36
R	-	CA	THR	A	57	L	H	HE	ARG	V	36
R	-	C	THR	A	57	L	H	HD1	PHE	V	35
R	-	C	THR	A	57	L	H	HE1	PHE	V	35
R	-	C	THR	A	57	L	H	HE	ARG	V	36
R	-	CB	THR	A	57	L	H	NE	ARG	V	36
R	-	CB	THR	A	57	L	H	HG2	ARG	V	36
R	-	CB	THR	A	57	L	H	HE	ARG	V	36
R	-	CB	THR	A	57	L	H	HH21	ARG	V	36
R	-	CG2	THR	A	57	L	H	NE	ARG	V	36
R	-	CG2	THR	A	57	L	H	CZ	ARG	V	36
R	-	CG2	THR	A	57	L	H	HG2	ARG	V	36
R	-	CG2	THR	A	57	L	H	HD3	ARG	V	36
R	-	CG2	THR	A	57	L	H	HE	ARG	V	36
R	-	CG2	THR	A	57	L	H	HH21	ARG	V	36
R	-	N	GLY	A	58	L	H	CD1	PHE	V	35
R	-	N	GLY	A	58	L	H	CE1	PHE	V	35
R	-	N	GLY	A	58	L	H	HB3	PHE	V	35
R	-	N	GLY	A	58	L	H	HD1	PHE	V	35
R	-	N	GLY	A	58	L	H	HE1	PHE	V	35
R	-	N	GLY	A	58	L	H	HE	ARG	V	36
R	-	CA	GLY	A	58	L	H	CD1	PHE	V	35
R	-	CA	GLY	A	58	L	H	HB3	PHE	V	35
R	-	CA	GLY	A	58	L	H	HD1	PHE	V	35
R	-	C	GLY	A	58	L	H	HB3	PHE	V	35
R	-	C	GLY	A	58	L	H	HD1	PHE	V	35
R	-	C	GLY	A	58	L	H	HG3	ARG	V	36
R	-	C	GLY	A	58	L	H	HE	ARG	V	36
R	-	O	GLY	A	58	L	H	CB	PHE	V	35
R	-	O	GLY	A	58	L	H	CG	PHE	V	35
R	-	O	GLY	A	58	L	H	CD1	PHE	V	35
R	-	O	GLY	A	58	L	H	H	PHE	V	35
R	-	O	GLY	A	58	L	H	HB2	PHE	V	35
R	-	O	GLY	A	58	L	H	HB3	PHE	V	35
R	-	O	GLY	A	58	L	H	HD1	PHE	V	35
R	-	O	GLY	A	58	L	H	H	ARG	V	36
R	-	O	GLY	A	58	L	H	HG3	ARG	V	36
R	-	N	ASN	A	59	L	H	HE	ARG	V	36
R	-	CG	ASN	A	59	L	H	NE	ARG	V	36
R	-	CG	ASN	A	59	L	H	NH2	ARG	V	36
R	-	CG	ASN	A	59	L	H	CZ	ARG	V	36
R	-	CG	ASN	A	59	L	H	HE	ARG	V	36
R	-	CG	ASN	A	59	L	H	HH21	ARG	V	36
R	-	CG	ASN	A	59	L	H	HH22	ARG	V	36
R	-	ND2	ASN	A	59	L	H	NH2	ARG	V	36
R	-	ND2	ASN	A	59	L	H	CZ	ARG	V	36
R	-	ND2	ASN	A	59	L	H	HH21	ARG	V	36
R	-	ND2	ASN	A	59	L	H	HH22	ARG	V	36
R	-	OD1	ASN	A	59	L	H	CD	ARG	V	36
R	-	OD1	ASN	A	59	L	H	NE	ARG	V	36
R	-	OD1	ASN	A	59	L	H	NH1	ARG	V	36
R	-	OD1	ASN	A	59	L	H	NH2	ARG	V	36
R	-	OD1	ASN	A	59	L	H	CZ	ARG	V	36
R	-	OD1	ASN	A	59	L	H	HG3	ARG	V	36
R	-	OD1	ASN	A	59	L	H	HD2	ARG	V	36
R	-	OD1	ASN	A	59	L	H	HE	ARG	V	36
R	-	OD1	ASN	A	59	L	H	HH11	ARG	V	36
R	-	OD1	ASN	A	59	L	H	HH12	ARG	V	36
R	-	OD1	ASN	A	59	L	H	HH21	ARG	V	36
R	-	OD1	ASN	A	59	L	H	HH22	ARG	V	36
R	-	CB	PHE	A	60	L	-	HB3	LYS	V	33
R	-	CG	GLN	A	111	L	-	HB2	PRO	V	26
R	-	CD	GLN	A	111	L	-	HB2	PRO	V	26
R	-	NE2	GLN	A	111	L	-	HB2	PRO	V	26
R	-	OE1	GLN	A	111	L	-	HE	ARG	V	29
R	-	OE1	GLN	A	111	L	-	HH21	ARG	V	29
R	S	CB	ASP	A	113	L	-	CB	ARG	V	29
R	S	CB	ASP	A	113	L	-	CD	ARG	V	29
R	S	CB	ASP	A	113	L	-	H	ARG	V	29
R	S	CB	ASP	A	113	L	-	HB2	ARG	V	29
R	S	CB	ASP	A	113	L	-	HG3	ARG	V	29
R	S	CB	ASP	A	113	L	-	HD2	ARG	V	29
R	S	CG	ASP	A	113	L	-	N	ARG	V	29
R	S	CG	ASP	A	113	L	-	CB	ARG	V	29
R	S	CG	ASP	A	113	L	-	O	ARG	V	29
R	S	CG	ASP	A	113	L	-	H	ARG	V	29
R	S	CG	ASP	A	113	L	-	HB2	ARG	V	29
R	S	CG	ASP	A	113	L	-	HB3	ARG	V	29
R	S	CG	ASP	A	113	L	-	HD2	ARG	V	29
R	S	OD1	ASP	A	113	L	-	HG11	VAL	V	28
R	S	OD1	ASP	A	113	L	-	HG13	VAL	V	28
R	S	OD1	ASP	A	113	L	-	O	ARG	V	29
R	S	OD1	ASP	A	113	L	-	H	ARG	V	29
R	S	OD1	ASP	A	113	L	-	HB2	ARG	V	29
R	S	OD2	ASP	A	113	L	-	N	ARG	V	29
R	S	OD2	ASP	A	113	L	-	CA	ARG	V	29
R	S	OD2	ASP	A	113	L	-	C	ARG	V	29
R	S	OD2	ASP	A	113	L	-	CB	ARG	V	29
R	S	OD2	ASP	A	113	L	-	O	ARG	V	29
R	S	OD2	ASP	A	113	L	-	CG	ARG	V	29
R	S	OD2	ASP	A	113	L	-	CD	ARG	V	29
R	S	OD2	ASP	A	113	L	-	H	ARG	V	29
R	S	OD2	ASP	A	113	L	-	HB2	ARG	V	29
R	S	OD2	ASP	A	113	L	-	HB3	ARG	V	29
R	S	OD2	ASP	A	113	L	-	HG3	ARG	V	29
R	S	OD2	ASP	A	113	L	-	HD2	ARG	V	29
R	S	OD2	ASP	A	113	L	-	HD3	ARG	V	29
R	S	CE	LYS	A	115	L	-	CD	ARG	V	29
R	S	CE	LYS	A	115	L	-	HB2	ARG	V	29
R	S	CE	LYS	A	115	L	-	HB3	ARG	V	29
R	S	CE	LYS	A	115	L	-	HD2	ARG	V	29
R	S	CE	LYS	A	115	L	-	HD3	ARG	V	29
R	S	CE	LYS	A	115	L	-	HH11	ARG	V	29
R	S	NZ	LYS	A	115	L	-	CD	ARG	V	29
R	S	NZ	LYS	A	115	L	-	NH1	ARG	V	29
R	S	NZ	LYS	A	115	L	-	HB3	ARG	V	29
R	S	NZ	LYS	A	115	L	-	HD2	ARG	V	29
R	S	NZ	LYS	A	115	L	-	HD3	ARG	V	29
R	S	NZ	LYS	A	115	L	-	HH11	ARG	V	29
R	S	NZ	LYS	A	115	L	-	HE3	LYS	V	32
R	-	CG2	VAL	A	118	L	H	CD	GLN	V	42
R	-	CG2	VAL	A	118	L	H	OE1	GLN	V	42
R	-	O	THR	A	119	L	H	HE22	GLN	V	42
R	-	CA	THR	A	120	L	H	HE22	GLN	V	42
R	-	CA	THR	A	120	L	H	NH2	ARG	V	49
R	-	CA	THR	A	120	L	H	HH21	ARG	V	49
R	-	CA	THR	A	120	L	H	HH22	ARG	V	49
R	-	C	THR	A	120	L	H	NH2	ARG	V	49
R	-	C	THR	A	120	L	H	HH21	ARG	V	49
R	-	C	THR	A	120	L	H	HH22	ARG	V	49
R	-	CB	THR	A	120	L	H	NH2	ARG	V	49
R	-	CB	THR	A	120	L	H	HH21	ARG	V	49
R	-	CB	THR	A	120	L	H	HH22	ARG	V	49
R	-	CG2	THR	A	120	L	H	HD12	LEU	V	45
R	-	CG2	THR	A	120	L	H	NH2	ARG	V	49
R	-	CG2	THR	A	120	L	H	HH21	ARG	V	49
R	-	CG2	THR	A	120	L	H	HH22	ARG	V	49
R	-	OG1	THR	A	120	L	H	HH21	ARG	V	49
R	-	N	GLY	A	121	L	H	HE22	GLN	V	42
R	-	N	GLY	A	121	L	H	NH2	ARG	V	49
R	-	N	GLY	A	121	L	H	CZ	ARG	V	49
R	-	N	GLY	A	121	L	H	HH12	ARG	V	49
R	-	N	GLY	A	121	L	H	HH21	ARG	V	49
R	-	N	GLY	A	121	L	H	HH22	ARG	V	49
R	-	CA	GLY	A	121	L	H	HH12	ARG	V	49
R	-	CA	GLY	A	121	L	H	HH22	ARG	V	49
R	-	O	GLY	A	121	L	H	NH1	ARG	V	49
R	-	O	GLY	A	121	L	H	NH2	ARG	V	49
R	-	O	GLY	A	121	L	H	CZ	ARG	V	49
R	-	O	GLY	A	121	L	H	HH11	ARG	V	49
R	-	O	GLY	A	121	L	H	HH12	ARG	V	49
R	S	CB	VAL	A	133	L	-	HH11	ARG	V	29
R	S	CG1	VAL	A	133	L	-	NH1	ARG	V	29
R	S	CG1	VAL	A	133	L	-	CZ	ARG	V	29
R	S	CG1	VAL	A	133	L	-	HH11	ARG	V	29
R	S	CG1	VAL	A	133	L	-	HH12	ARG	V	29
R	-	C	ASP	A	135	L	-	NH2	ARG	V	29
R	-	C	ASP	A	135	L	-	HH22	ARG	V	29
R	-	O	ASP	A	135	L	-	HH22	ARG	V	29
R	-	N	GLY	A	136	L	-	NH2	ARG	V	29
R	-	N	GLY	A	136	L	-	CZ	ARG	V	29
R	-	N	GLY	A	136	L	-	HH12	ARG	V	29
R	-	N	GLY	A	136	L	-	HH21	ARG	V	29
R	-	N	GLY	A	136	L	-	HH22	ARG	V	29
R	-	CA	GLY	A	136	L	-	NH1	ARG	V	29
R	-	CA	GLY	A	136	L	-	NH2	ARG	V	29
R	-	CA	GLY	A	136	L	-	CZ	ARG	V	29
R	-	CA	GLY	A	136	L	-	HH12	ARG	V	29
R	-	CA	GLY	A	136	L	-	HH21	ARG	V	29
R	-	CA	GLY	A	136	L	-	HH22	ARG	V	29
R	-	C	GLY	A	136	L	-	HH12	ARG	V	29
R	-	C	GLY	A	136	L	-	HH22	ARG	V	29
R	-	O	GLY	A	136	L	-	HH12	ARG	V	29
R	-	CB	SER	A	258	L	-	HG3	PRO	V	56
R	-	OG	SER	A	258	L	-	CB	PRO	V	56
R	-	OG	SER	A	258	L	-	CG	PRO	V	56
R	-	OG	SER	A	258	L	-	HB3	PRO	V	56
R	-	OG	SER	A	258	L	-	HG2	PRO	V	56
R	-	OG	SER	A	258	L	-	HG3	PRO	V	56
R	-	OG	SER	A	258	L	-	HD2	PRO	V	56
R	-	CD	GLN	A	259	L	-	O	PHE	V	184
R	-	NE2	GLN	A	259	L	-	O	PHE	V	184
R	-	NE2	GLN	A	259	L	-	HD2	PRO	V	185
R	-	OE1	GLN	A	259	L	-	O	PHE	V	184
R	-	OE1	GLN	A	259	L	-	H	PHE	V	184
R	-	CD	LYS	A	262	L	-	CG	GLU	V	182
R	-	CD	LYS	A	262	L	-	CD	GLU	V	182
R	-	CD	LYS	A	262	L	-	OE1	GLU	V	182
R	-	CD	LYS	A	262	L	-	HG2	GLU	V	182
R	-	CD	LYS	A	262	L	-	HG3	GLU	V	182
R	-	CD	LYS	A	262	L	-	HG2	GLU	V	183
R	-	CE	LYS	A	262	L	-	O	GLU	V	182
R	-	CE	LYS	A	262	L	-	CG	GLU	V	182
R	-	CE	LYS	A	262	L	-	HG2	GLU	V	182
R	-	CE	LYS	A	262	L	-	HG3	GLU	V	182
R	-	CE	LYS	A	262	L	-	CG	GLU	V	183
R	-	CE	LYS	A	262	L	-	HA	GLU	V	183
R	-	CE	LYS	A	262	L	-	HG2	GLU	V	183
R	-	CE	LYS	A	262	L	-	HG3	GLU	V	183
R	-	NZ	LYS	A	262	L	-	HH22	ARG	V	59
R	-	NZ	LYS	A	262	L	-	CA	GLU	V	182
R	-	NZ	LYS	A	262	L	-	C	GLU	V	182
R	-	NZ	LYS	A	262	L	-	O	GLU	V	182
R	-	NZ	LYS	A	262	L	-	CG	GLU	V	182
R	-	NZ	LYS	A	262	L	-	HA	GLU	V	182
R	-	NZ	LYS	A	262	L	-	HG2	GLU	V	182
R	-	NZ	LYS	A	262	L	-	HG3	GLU	V	182
R	-	NZ	LYS	A	262	L	-	N	GLU	V	183
R	-	NZ	LYS	A	262	L	-	HA	GLU	V	183
R	-	NZ	LYS	A	262	L	-	HG2	GLU	V	183
R	-	CG	PRO	A	263	L	H	HB1	ALA	V	103
R	-	CE	LYS	A	470	L	H	O	ARG	V	52
R	-	CE	LYS	A	470	L	-	HA	CYS	V	53
R	-	CE	LYS	A	470	L	-	HD3	PRO	V	54
R	-	NZ	LYS	A	470	L	H	C	ARG	V	52
R	-	NZ	LYS	A	470	L	H	O	ARG	V	52
R	-	NZ	LYS	A	470	L	-	N	CYS	V	53
R	-	NZ	LYS	A	470	L	-	CA	CYS	V	53
R	-	NZ	LYS	A	470	L	-	CB	CYS	V	53
R	-	NZ	LYS	A	470	L	-	SG	CYS	V	53
R	-	NZ	LYS	A	470	L	-	HA	CYS	V	53
R	-	NZ	LYS	A	470	L	-	HB3	CYS	V	53
R	-	NZ	LYS	A	470	L	-	HG	CYS	V	53
R	-	NZ	LYS	A	470	L	-	HD3	PRO	V	54
R	-	CB	LEU	A	489	L	-	HB3	PRO	V	56
R	-	CG	LEU	A	489	L	-	HB3	PRO	V	56
R	-	CD1	LEU	A	489	L	-	HA	PRO	V	56
R	-	CD1	LEU	A	489	L	-	HB3	PRO	V	56
R	-	CD1	LEU	A	489	L	-	HD2	PRO	V	56
R	-	CD2	LEU	A	489	L	-	HD2	PRO	V	56
R	-	CE	LYS	A	492	L	-	CD	GLU	V	183
R	-	CE	LYS	A	492	L	-	OE1	GLU	V	183
R	-	CE	LYS	A	492	L	-	OE2	GLU	V	183
R	-	NZ	LYS	A	492	L	-	CD	GLU	V	183
R	-	NZ	LYS	A	492	L	-	OE1	GLU	V	183
R	-	CD	GLU	A	495	L	H	HG2	PRO	V	188
R	-	OE1	GLU	A	495	L	H	CG	PRO	V	188
R	-	OE1	GLU	A	495	L	H	CD	PRO	V	188
R	-	OE1	GLU	A	495	L	H	HG2	PRO	V	188
R	-	OE1	GLU	A	495	L	H	HD2	PRO	V	188
R	-	OE1	GLU	A	495	L	H	HD3	PRO	V	188
R	-	OE2	GLU	A	495	L	H	HG2	PRO	V	188
R	H	CB	MET	A	503	L	H	CB	ALA	V	189
R	H	CB	MET	A	503	L	H	HB1	ALA	V	189
R	H	CB	MET	A	503	L	H	HB2	ALA	V	189
R	H	CB	MET	A	503	L	H	HB3	ALA	V	189
R	H	O	MET	A	503	L	-	CB	PRO	V	187
R	H	O	MET	A	503	L	-	HB2	PRO	V	187
R	H	O	MET	A	503	L	-	HB3	PRO	V	187
R	H	CG	MET	A	503	L	H	CB	ALA	V	189
R	H	CG	MET	A	503	L	H	HB1	ALA	V	189
R	H	CG	MET	A	503	L	H	HB2	ALA	V	189
R	H	CG	MET	A	503	L	H	HB3	ALA	V	189
R	H	SD	MET	A	503	L	H	CB	ALA	V	189
R	H	SD	MET	A	503	L	H	HB1	ALA	V	189
R	H	SD	MET	A	503	L	H	HB3	ALA	V	189
R	H	CE	MET	A	503	L	H	CB	ALA	V	189
R	H	CE	MET	A	503	L	H	HB1	ALA	V	189
R	H	CE	MET	A	503	L	H	HB2	ALA	V	189
R	H	CE	MET	A	503	L	H	HB3	ALA	V	189
R	H	CB	CYS	A	570	L	H	HE21	GLN	V	107
R	H	SG	CYS	A	570	L	H	HE22	GLN	V	107

- 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