IID

O75881_Q14032.1 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	ARG	A	16	L	-	VAL	V	114
R	H	ARG	A	16	L	-	ASN	V	115
R	-	LEU	A	17	L	-	LEU	V	112
R	-	LEU	A	17	L	-	ILE	V	113
R	-	LEU	A	17	L	-	VAL	V	114
R	H	LEU	A	19	L	-	LYS	V	83
R	H	PRO	A	20	L	-	ASN	V	116
R	H	PRO	A	20	L	S	GLN	V	47
R	H	PRO	A	20	L	-	LYS	V	83
R	H	GLY	A	21	L	S	GLN	V	47
R	H	LYS	A	218	L	H	HIS	V	397
R	H	LYS	A	218	L	H	ARG	V	404
R	H	ALA	A	23	L	-	GLY	V	68
R	H	ALA	A	23	L	-	ASP	V	69
R	H	GLU	A	233	L	-	PRO	V	358
R	H	GLU	A	233	L	H	PRO	V	390
R	H	LEU	A	234	L	H	ILE	V	389
R	H	LEU	A	234	L	H	PRO	V	390
R	H	GLY	A	236	L	S	TYR	V	357
R	H	GLY	A	236	L	-	PRO	V	358
R	H	GLY	A	236	L	H	ALA	V	393
R	H	ASN	A	237	L	S	LEU	V	355
R	H	ASN	A	237	L	S	TYR	V	357
R	H	ASN	A	237	L	H	HIS	V	397
R	H	LYS	A	239	L	-	PRO	V	358
R	H	LEU	A	24	L	-	LEU	V	110
R	H	LEU	A	24	L	-	GLU	V	111
R	H	LEU	A	24	L	-	LEU	V	112
R	H	LEU	A	24	L	-	ILE	V	113
R	H	LEU	A	24	L	S	GLN	V	47
R	H	LEU	A	24	L	S	HIS	V	49
R	H	LEU	A	24	L	-	GLY	V	68
R	H	SER	A	240	L	S	SER	V	356
R	H	GLU	A	243	L	H	LYS	V	334
R	H	ALA	A	27	L	S	HIS	V	49
R	H	ALA	A	27	L	-	GLY	V	67
R	H	ALA	A	27	L	-	GLY	V	68
R	H	LEU	A	28	L	-	LEU	V	110
R	H	LEU	A	30	L	-	MET	V	71
R	H	LEU	A	31	L	S	MET	V	29
R	H	LEU	A	31	L	-	LEU	V	66
R	-	ARG	A	38	L	S	ARG	V	51
R	-	TRP	A	52	L	-	PHE	V	27
R	-	TRP	A	52	L	S	ARG	V	51
R	-	TRP	A	52	L	-	ASN	V	53
R	-	TRP	A	52	L	-	LEU	V	66
R	-	LEU	A	53	L	S	ARG	V	51
R	-	LEU	A	53	L	-	SER	V	64
R	-	LEU	A	53	L	-	LEU	V	66
R	-	PRO	A	54	L	-	LEU	V	66
R	-	LEU	A	56	L	-	SER	V	64
R	H	LEU	A	60	L	-	HIS	V	62
R	H	LEU	A	60	L	-	ALA	V	63
R	H	LEU	A	60	L	-	SER	V	64
R	H	LEU	A	60	L	-	VAL	V	73

- 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

O75881_Q14032.1 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	C	ARG	A	16	L	-	HG13	VAL	V	114
R	H	O	ARG	A	16	L	-	HG11	VAL	V	114
R	H	O	ARG	A	16	L	-	HG13	VAL	V	114
R	H	O	ARG	A	16	L	-	CG	ASN	V	115
R	H	O	ARG	A	16	L	-	OD1	ASN	V	115
R	H	O	ARG	A	16	L	-	H	ASN	V	115
R	H	O	ARG	A	16	L	-	HD22	ASN	V	115
R	-	CD2	LEU	A	17	L	-	HD13	LEU	V	112
R	-	CD2	LEU	A	17	L	-	O	ILE	V	113
R	-	CD2	LEU	A	17	L	-	HG22	VAL	V	114
R	H	CA	LEU	A	19	L	-	HZ3	LYS	V	83
R	H	C	LEU	A	19	L	-	HZ3	LYS	V	83
R	H	CB	LEU	A	19	L	-	HZ3	LYS	V	83
R	H	O	LEU	A	19	L	-	HZ3	LYS	V	83
R	H	CG	LEU	A	19	L	-	HZ3	LYS	V	83
R	H	CD2	LEU	A	19	L	-	HD2	LYS	V	83
R	H	CD2	LEU	A	19	L	-	HZ2	LYS	V	83
R	H	CD2	LEU	A	19	L	-	HZ3	LYS	V	83
R	H	N	PRO	A	20	L	-	NZ	LYS	V	83
R	H	N	PRO	A	20	L	-	HZ1	LYS	V	83
R	H	N	PRO	A	20	L	-	HZ3	LYS	V	83
R	H	CA	PRO	A	20	L	S	HE21	GLN	V	47
R	H	CA	PRO	A	20	L	S	HE22	GLN	V	47
R	H	CA	PRO	A	20	L	-	NZ	LYS	V	83
R	H	CA	PRO	A	20	L	-	HZ1	LYS	V	83
R	H	CA	PRO	A	20	L	-	HZ3	LYS	V	83
R	H	C	PRO	A	20	L	S	NE2	GLN	V	47
R	H	C	PRO	A	20	L	S	HE21	GLN	V	47
R	H	C	PRO	A	20	L	S	HE22	GLN	V	47
R	H	CB	PRO	A	20	L	S	NE2	GLN	V	47
R	H	CB	PRO	A	20	L	-	HZ1	LYS	V	83
R	H	CB	PRO	A	20	L	-	HZ3	LYS	V	83
R	H	CB	PRO	A	20	L	-	OD1	ASN	V	116
R	H	O	PRO	A	20	L	S	CD	GLN	V	47
R	H	O	PRO	A	20	L	S	NE2	GLN	V	47
R	H	O	PRO	A	20	L	S	HE21	GLN	V	47
R	H	O	PRO	A	20	L	S	HE22	GLN	V	47
R	H	CG	PRO	A	20	L	-	NZ	LYS	V	83
R	H	CG	PRO	A	20	L	-	HE3	LYS	V	83
R	H	CG	PRO	A	20	L	-	HZ1	LYS	V	83
R	H	CG	PRO	A	20	L	-	HZ3	LYS	V	83
R	H	CG	PRO	A	20	L	-	CG	ASN	V	116
R	H	CG	PRO	A	20	L	-	OD1	ASN	V	116
R	H	CG	PRO	A	20	L	-	HD22	ASN	V	116
R	H	CD	PRO	A	20	L	-	HZ3	LYS	V	83
R	H	CD	PRO	A	20	L	-	OD1	ASN	V	116
R	H	N	GLY	A	21	L	S	HE22	GLN	V	47
R	H	CA	GLY	A	21	L	S	HE22	GLN	V	47
R	H	C	ALA	A	23	L	-	H	GLY	V	68
R	H	C	ALA	A	23	L	-	HA2	GLY	V	68
R	H	CB	ALA	A	23	L	-	O	GLY	V	68
R	H	CB	ALA	A	23	L	-	OD1	ASP	V	69
R	H	CB	ALA	A	23	L	-	HA	ASP	V	69
R	H	O	ALA	A	23	L	-	O	GLY	V	68
R	H	O	ALA	A	23	L	-	H	GLY	V	68
R	H	N	LEU	A	24	L	S	NE2	GLN	V	47
R	H	N	LEU	A	24	L	S	HE21	GLN	V	47
R	H	N	LEU	A	24	L	S	HE22	GLN	V	47
R	H	N	LEU	A	24	L	S	HE2	HIS	V	49
R	H	N	LEU	A	24	L	-	HA2	GLY	V	68
R	H	CA	LEU	A	24	L	S	NE2	GLN	V	47
R	H	CA	LEU	A	24	L	S	HE21	GLN	V	47
R	H	CA	LEU	A	24	L	S	HE22	GLN	V	47
R	H	CA	LEU	A	24	L	S	NE2	HIS	V	49
R	H	CA	LEU	A	24	L	S	HE2	HIS	V	49
R	H	CA	LEU	A	24	L	-	HA2	GLY	V	68
R	H	C	LEU	A	24	L	S	HE2	HIS	V	49
R	H	CB	LEU	A	24	L	S	NE2	GLN	V	47
R	H	CB	LEU	A	24	L	S	HE21	GLN	V	47
R	H	CB	LEU	A	24	L	S	HE22	GLN	V	47
R	H	CB	LEU	A	24	L	S	NE2	HIS	V	49
R	H	CB	LEU	A	24	L	S	HE2	HIS	V	49
R	H	CB	LEU	A	24	L	-	HA2	GLY	V	68
R	H	O	LEU	A	24	L	S	HE2	HIS	V	49
R	H	CG	LEU	A	24	L	S	HE22	GLN	V	47
R	H	CG	LEU	A	24	L	S	CE1	HIS	V	49
R	H	CG	LEU	A	24	L	S	NE2	HIS	V	49
R	H	CG	LEU	A	24	L	S	HE1	HIS	V	49
R	H	CG	LEU	A	24	L	S	HE2	HIS	V	49
R	H	CD1	LEU	A	24	L	S	CG	HIS	V	49
R	H	CD1	LEU	A	24	L	S	CD2	HIS	V	49
R	H	CD1	LEU	A	24	L	S	ND1	HIS	V	49
R	H	CD1	LEU	A	24	L	S	CE1	HIS	V	49
R	H	CD1	LEU	A	24	L	S	NE2	HIS	V	49
R	H	CD1	LEU	A	24	L	S	HD2	HIS	V	49
R	H	CD1	LEU	A	24	L	S	HE1	HIS	V	49
R	H	CD1	LEU	A	24	L	S	HE2	HIS	V	49
R	H	CD1	LEU	A	24	L	-	HD12	LEU	V	110
R	H	CD2	LEU	A	24	L	S	HE22	GLN	V	47
R	H	CD2	LEU	A	24	L	S	CE1	HIS	V	49
R	H	CD2	LEU	A	24	L	S	NE2	HIS	V	49
R	H	CD2	LEU	A	24	L	S	HE1	HIS	V	49
R	H	CD2	LEU	A	24	L	S	HE2	HIS	V	49
R	H	CD2	LEU	A	24	L	-	O	GLU	V	111
R	H	CD2	LEU	A	24	L	-	HA	LEU	V	112
R	H	CD2	LEU	A	24	L	-	N	ILE	V	113
R	H	CD2	LEU	A	24	L	-	H	ILE	V	113
R	H	CD2	LEU	A	24	L	-	HB	ILE	V	113
R	H	CD2	LEU	A	24	L	-	HG13	ILE	V	113
R	H	CD2	LEU	A	24	L	-	HD12	ILE	V	113
R	H	CA	ALA	A	27	L	-	HA3	GLY	V	67
R	H	CA	ALA	A	27	L	-	H	GLY	V	68
R	H	C	ALA	A	27	L	-	HA3	GLY	V	67
R	H	CB	ALA	A	27	L	S	HD2	HIS	V	49
R	H	CB	ALA	A	27	L	-	CA	GLY	V	67
R	H	CB	ALA	A	27	L	-	C	GLY	V	67
R	H	CB	ALA	A	27	L	-	HA2	GLY	V	67
R	H	CB	ALA	A	27	L	-	HA3	GLY	V	67
R	H	CB	ALA	A	27	L	-	N	GLY	V	68
R	H	CB	ALA	A	27	L	-	H	GLY	V	68
R	H	CG	LEU	A	28	L	-	HD23	LEU	V	110
R	H	CD2	LEU	A	28	L	-	CD2	LEU	V	110
R	H	CD2	LEU	A	28	L	-	HD12	LEU	V	110
R	H	CD2	LEU	A	28	L	-	HD23	LEU	V	110
R	H	CD1	LEU	A	30	L	-	HE1	MET	V	71
R	H	CD1	LEU	A	31	L	-	HB3	LEU	V	66
R	H	CD1	LEU	A	31	L	-	HD13	LEU	V	66
R	H	CD1	LEU	A	31	L	-	HD23	LEU	V	66
R	H	CD2	LEU	A	31	L	S	HE1	MET	V	29
R	H	CD2	LEU	A	31	L	S	HE3	MET	V	29
R	-	NH2	ARG	A	38	L	S	HH12	ARG	V	51
R	-	CA	TRP	A	52	L	S	NH1	ARG	V	51
R	-	CA	TRP	A	52	L	S	HH11	ARG	V	51
R	-	CA	TRP	A	52	L	S	HH12	ARG	V	51
R	-	C	TRP	A	52	L	S	NH1	ARG	V	51
R	-	C	TRP	A	52	L	S	HD2	ARG	V	51
R	-	C	TRP	A	52	L	S	HH11	ARG	V	51
R	-	C	TRP	A	52	L	S	HH12	ARG	V	51
R	-	CB	TRP	A	52	L	-	CD1	PHE	V	27
R	-	CB	TRP	A	52	L	-	HD1	PHE	V	27
R	-	CB	TRP	A	52	L	-	HE1	PHE	V	27
R	-	CB	TRP	A	52	L	S	NH1	ARG	V	51
R	-	CB	TRP	A	52	L	S	HD2	ARG	V	51
R	-	CB	TRP	A	52	L	S	HD3	ARG	V	51
R	-	CB	TRP	A	52	L	S	HH11	ARG	V	51
R	-	O	TRP	A	52	L	S	NH1	ARG	V	51
R	-	O	TRP	A	52	L	S	CZ	ARG	V	51
R	-	O	TRP	A	52	L	S	HD2	ARG	V	51
R	-	O	TRP	A	52	L	S	HH11	ARG	V	51
R	-	O	TRP	A	52	L	S	HH12	ARG	V	51
R	-	CG	TRP	A	52	L	-	HD1	PHE	V	27
R	-	CG	TRP	A	52	L	-	HE1	PHE	V	27
R	-	CG	TRP	A	52	L	S	HD2	ARG	V	51
R	-	CG	TRP	A	52	L	S	HD3	ARG	V	51
R	-	CG	TRP	A	52	L	S	HH11	ARG	V	51
R	-	CD1	TRP	A	52	L	-	HE1	PHE	V	27
R	-	CD2	TRP	A	52	L	-	HD1	PHE	V	27
R	-	CD2	TRP	A	52	L	S	CG	ARG	V	51
R	-	CD2	TRP	A	52	L	S	CD	ARG	V	51
R	-	CD2	TRP	A	52	L	S	HB2	ARG	V	51
R	-	CD2	TRP	A	52	L	S	HG2	ARG	V	51
R	-	CD2	TRP	A	52	L	S	HD2	ARG	V	51
R	-	CD2	TRP	A	52	L	S	HD3	ARG	V	51
R	-	CD2	TRP	A	52	L	S	HH11	ARG	V	51
R	-	CE2	TRP	A	52	L	-	HA	ASN	V	53
R	-	CE3	TRP	A	52	L	-	HD1	PHE	V	27
R	-	CE3	TRP	A	52	L	S	CB	ARG	V	51
R	-	CE3	TRP	A	52	L	S	CG	ARG	V	51
R	-	CE3	TRP	A	52	L	S	CD	ARG	V	51
R	-	CE3	TRP	A	52	L	S	NE	ARG	V	51
R	-	CE3	TRP	A	52	L	S	HB2	ARG	V	51
R	-	CE3	TRP	A	52	L	S	HB3	ARG	V	51
R	-	CE3	TRP	A	52	L	S	HG2	ARG	V	51
R	-	CE3	TRP	A	52	L	S	HG3	ARG	V	51
R	-	CE3	TRP	A	52	L	S	HD2	ARG	V	51
R	-	CE3	TRP	A	52	L	S	HD3	ARG	V	51
R	-	CE3	TRP	A	52	L	S	HH11	ARG	V	51
R	-	NE1	TRP	A	52	L	-	HE1	PHE	V	27
R	-	NE1	TRP	A	52	L	-	HA	ASN	V	53
R	-	CH2	TRP	A	52	L	S	CA	ARG	V	51
R	-	CH2	TRP	A	52	L	S	C	ARG	V	51
R	-	CH2	TRP	A	52	L	S	CB	ARG	V	51
R	-	CH2	TRP	A	52	L	S	O	ARG	V	51
R	-	CH2	TRP	A	52	L	S	CG	ARG	V	51
R	-	CH2	TRP	A	52	L	S	H	ARG	V	51
R	-	CH2	TRP	A	52	L	S	HB2	ARG	V	51
R	-	CH2	TRP	A	52	L	S	HG2	ARG	V	51
R	-	CH2	TRP	A	52	L	S	HD2	ARG	V	51
R	-	CZ2	TRP	A	52	L	S	O	ARG	V	51
R	-	CZ2	TRP	A	52	L	S	HB2	ARG	V	51
R	-	CZ2	TRP	A	52	L	-	HA	ASN	V	53
R	-	CZ3	TRP	A	52	L	S	N	ARG	V	51
R	-	CZ3	TRP	A	52	L	S	CA	ARG	V	51
R	-	CZ3	TRP	A	52	L	S	C	ARG	V	51
R	-	CZ3	TRP	A	52	L	S	CB	ARG	V	51
R	-	CZ3	TRP	A	52	L	S	O	ARG	V	51
R	-	CZ3	TRP	A	52	L	S	CG	ARG	V	51
R	-	CZ3	TRP	A	52	L	S	CD	ARG	V	51
R	-	CZ3	TRP	A	52	L	S	H	ARG	V	51
R	-	CZ3	TRP	A	52	L	S	HB2	ARG	V	51
R	-	CZ3	TRP	A	52	L	S	HB3	ARG	V	51
R	-	CZ3	TRP	A	52	L	S	HG2	ARG	V	51
R	-	CZ3	TRP	A	52	L	S	HG3	ARG	V	51
R	-	CZ3	TRP	A	52	L	S	HD2	ARG	V	51
R	-	CZ3	TRP	A	52	L	S	HD3	ARG	V	51
R	-	CZ3	TRP	A	52	L	-	HD12	LEU	V	66
R	-	N	LEU	A	53	L	S	HH11	ARG	V	51
R	-	CG	LEU	A	53	L	-	HD22	LEU	V	66
R	-	CD1	LEU	A	53	L	-	H	SER	V	64
R	-	CD1	LEU	A	53	L	-	HB3	SER	V	64
R	-	CD2	LEU	A	53	L	S	HB2	ARG	V	51
R	-	CD2	LEU	A	53	L	-	HB3	SER	V	64
R	-	CD2	LEU	A	53	L	-	CD2	LEU	V	66
R	-	CD2	LEU	A	53	L	-	HD12	LEU	V	66
R	-	CD2	LEU	A	53	L	-	HD21	LEU	V	66
R	-	CD2	LEU	A	53	L	-	HD22	LEU	V	66
R	-	CD2	LEU	A	53	L	-	HD23	LEU	V	66
R	-	CD	PRO	A	54	L	-	HD23	LEU	V	66
R	-	CD1	LEU	A	56	L	-	CB	SER	V	64
R	-	CD1	LEU	A	56	L	-	OG	SER	V	64
R	-	CD1	LEU	A	56	L	-	HB2	SER	V	64
R	-	CD1	LEU	A	56	L	-	HB3	SER	V	64
R	H	CG	LEU	A	60	L	-	O	HIS	V	62
R	H	CD1	LEU	A	60	L	-	C	HIS	V	62
R	H	CD1	LEU	A	60	L	-	O	HIS	V	62
R	H	CD1	LEU	A	60	L	-	HA	ALA	V	63
R	H	CD1	LEU	A	60	L	-	H	SER	V	64
R	H	CD2	LEU	A	60	L	-	O	HIS	V	62
R	H	CD2	LEU	A	60	L	-	HG23	VAL	V	73
R	H	CD	LYS	A	218	L	H	HE2	HIS	V	397
R	H	CE	LYS	A	218	L	H	HH12	ARG	V	404
R	H	NZ	LYS	A	218	L	H	HH11	ARG	V	404
R	H	NZ	LYS	A	218	L	H	HH12	ARG	V	404
R	H	CA	GLU	A	233	L	-	HB2	PRO	V	358
R	H	C	GLU	A	233	L	-	HB2	PRO	V	358
R	H	C	GLU	A	233	L	H	CB	PRO	V	390
R	H	C	GLU	A	233	L	H	CG	PRO	V	390
R	H	C	GLU	A	233	L	H	HB3	PRO	V	390
R	H	C	GLU	A	233	L	H	HG2	PRO	V	390
R	H	C	GLU	A	233	L	H	HG3	PRO	V	390
R	H	CB	GLU	A	233	L	-	HB2	PRO	V	358
R	H	O	GLU	A	233	L	-	O	PRO	V	358
R	H	O	GLU	A	233	L	-	HB2	PRO	V	358
R	H	O	GLU	A	233	L	H	CA	PRO	V	390
R	H	O	GLU	A	233	L	H	CB	PRO	V	390
R	H	O	GLU	A	233	L	H	CG	PRO	V	390
R	H	O	GLU	A	233	L	H	HA	PRO	V	390
R	H	O	GLU	A	233	L	H	HB2	PRO	V	390
R	H	O	GLU	A	233	L	H	HB3	PRO	V	390
R	H	O	GLU	A	233	L	H	HG2	PRO	V	390
R	H	O	GLU	A	233	L	H	HG3	PRO	V	390
R	H	CG	GLU	A	233	L	-	HB2	PRO	V	358
R	H	CG	GLU	A	233	L	-	HB3	PRO	V	358
R	H	N	LEU	A	234	L	H	CG	PRO	V	390
R	H	N	LEU	A	234	L	H	HG3	PRO	V	390
R	H	CA	LEU	A	234	L	H	HG21	ILE	V	389
R	H	CA	LEU	A	234	L	H	CG	PRO	V	390
R	H	CA	LEU	A	234	L	H	HA	PRO	V	390
R	H	CA	LEU	A	234	L	H	HG3	PRO	V	390
R	H	C	LEU	A	234	L	H	HG21	ILE	V	389
R	H	C	LEU	A	234	L	H	HA	PRO	V	390
R	H	C	LEU	A	234	L	H	HG3	PRO	V	390
R	H	CB	LEU	A	234	L	H	HG21	ILE	V	389
R	H	CB	LEU	A	234	L	H	HG22	ILE	V	389
R	H	CB	LEU	A	234	L	H	HG3	PRO	V	390
R	H	O	LEU	A	234	L	H	CG2	ILE	V	389
R	H	O	LEU	A	234	L	H	HG21	ILE	V	389
R	H	O	LEU	A	234	L	H	HG22	ILE	V	389
R	H	O	LEU	A	234	L	H	HA	PRO	V	390
R	H	CG	LEU	A	234	L	H	HB	ILE	V	389
R	H	CG	LEU	A	234	L	H	HG3	PRO	V	390
R	H	CG	LEU	A	234	L	H	HD2	PRO	V	390
R	H	CD2	LEU	A	234	L	H	CB	ILE	V	389
R	H	CD2	LEU	A	234	L	H	HB	ILE	V	389
R	H	CD2	LEU	A	234	L	H	HG21	ILE	V	389
R	H	CD2	LEU	A	234	L	H	HG22	ILE	V	389
R	H	CD2	LEU	A	234	L	H	CG	PRO	V	390
R	H	CD2	LEU	A	234	L	H	CD	PRO	V	390
R	H	CD2	LEU	A	234	L	H	HG2	PRO	V	390
R	H	CD2	LEU	A	234	L	H	HG3	PRO	V	390
R	H	CD2	LEU	A	234	L	H	HD2	PRO	V	390
R	H	CD2	LEU	A	234	L	H	HD3	PRO	V	390
R	H	N	GLY	A	236	L	H	HB1	ALA	V	393
R	H	N	GLY	A	236	L	H	HB3	ALA	V	393
R	H	CA	GLY	A	236	L	H	CB	ALA	V	393
R	H	CA	GLY	A	236	L	H	HB1	ALA	V	393
R	H	CA	GLY	A	236	L	H	HB3	ALA	V	393
R	H	C	GLY	A	236	L	S	HD1	TYR	V	357
R	H	C	GLY	A	236	L	-	HD3	PRO	V	358
R	H	O	GLY	A	236	L	S	HA	TYR	V	357
R	H	O	GLY	A	236	L	S	HD1	TYR	V	357
R	H	O	GLY	A	236	L	-	CD	PRO	V	358
R	H	O	GLY	A	236	L	-	HD3	PRO	V	358
R	H	N	ASN	A	237	L	S	CD1	TYR	V	357
R	H	N	ASN	A	237	L	S	HD1	TYR	V	357
R	H	N	ASN	A	237	L	S	HE1	TYR	V	357
R	H	CA	ASN	A	237	L	S	CD1	TYR	V	357
R	H	CA	ASN	A	237	L	S	HD1	TYR	V	357
R	H	CA	ASN	A	237	L	S	HE1	TYR	V	357
R	H	CB	ASN	A	237	L	S	CD1	TYR	V	357
R	H	CB	ASN	A	237	L	S	CE1	TYR	V	357
R	H	CB	ASN	A	237	L	S	HD1	TYR	V	357
R	H	CB	ASN	A	237	L	S	HE1	TYR	V	357
R	H	CG	ASN	A	237	L	S	CE1	TYR	V	357
R	H	CG	ASN	A	237	L	S	HE1	TYR	V	357
R	H	CG	ASN	A	237	L	H	CG	HIS	V	397
R	H	CG	ASN	A	237	L	H	CD2	HIS	V	397
R	H	CG	ASN	A	237	L	H	ND1	HIS	V	397
R	H	CG	ASN	A	237	L	H	CE1	HIS	V	397
R	H	CG	ASN	A	237	L	H	NE2	HIS	V	397
R	H	CG	ASN	A	237	L	H	HE1	HIS	V	397
R	H	CG	ASN	A	237	L	H	HE2	HIS	V	397
R	H	ND2	ASN	A	237	L	S	HD23	LEU	V	355
R	H	ND2	ASN	A	237	L	S	CE1	TYR	V	357
R	H	ND2	ASN	A	237	L	S	HE1	TYR	V	357
R	H	ND2	ASN	A	237	L	S	HH	TYR	V	357
R	H	ND2	ASN	A	237	L	H	CG	HIS	V	397
R	H	ND2	ASN	A	237	L	H	CD2	HIS	V	397
R	H	ND2	ASN	A	237	L	H	ND1	HIS	V	397
R	H	ND2	ASN	A	237	L	H	CE1	HIS	V	397
R	H	ND2	ASN	A	237	L	H	NE2	HIS	V	397
R	H	ND2	ASN	A	237	L	H	HE1	HIS	V	397
R	H	ND2	ASN	A	237	L	H	HE2	HIS	V	397
R	H	OD1	ASN	A	237	L	S	HE1	TYR	V	357
R	H	OD1	ASN	A	237	L	H	CG	HIS	V	397
R	H	OD1	ASN	A	237	L	H	CD2	HIS	V	397
R	H	OD1	ASN	A	237	L	H	ND1	HIS	V	397
R	H	OD1	ASN	A	237	L	H	CE1	HIS	V	397
R	H	OD1	ASN	A	237	L	H	NE2	HIS	V	397
R	H	OD1	ASN	A	237	L	H	HE2	HIS	V	397
R	H	CA	LYS	A	239	L	-	HG3	PRO	V	358
R	H	CB	LYS	A	239	L	-	CG	PRO	V	358
R	H	CB	LYS	A	239	L	-	HG2	PRO	V	358
R	H	CB	LYS	A	239	L	-	HG3	PRO	V	358
R	H	CG	LYS	A	239	L	-	CG	PRO	V	358
R	H	CG	LYS	A	239	L	-	HG2	PRO	V	358
R	H	CG	LYS	A	239	L	-	HG3	PRO	V	358
R	H	CD	LYS	A	239	L	-	CB	PRO	V	358
R	H	CD	LYS	A	239	L	-	CG	PRO	V	358
R	H	CD	LYS	A	239	L	-	HB2	PRO	V	358
R	H	CD	LYS	A	239	L	-	HB3	PRO	V	358
R	H	CD	LYS	A	239	L	-	HG2	PRO	V	358
R	H	CD	LYS	A	239	L	-	HG3	PRO	V	358
R	H	CE	LYS	A	239	L	-	HG2	PRO	V	358
R	H	CE	LYS	A	239	L	-	HG3	PRO	V	358
R	H	NZ	LYS	A	239	L	-	HB3	PRO	V	358
R	H	CB	SER	A	240	L	S	C	SER	V	356
R	H	CB	SER	A	240	L	S	CB	SER	V	356
R	H	CB	SER	A	240	L	S	O	SER	V	356
R	H	CB	SER	A	240	L	S	H	SER	V	356
R	H	CB	SER	A	240	L	S	HB3	SER	V	356
R	H	OG	SER	A	240	L	S	N	SER	V	356
R	H	OG	SER	A	240	L	S	C	SER	V	356
R	H	OG	SER	A	240	L	S	O	SER	V	356
R	H	OG	SER	A	240	L	S	H	SER	V	356
R	H	OG	SER	A	240	L	S	HB3	SER	V	356
R	H	OE2	GLU	A	243	L	H	HZ3	LYS	V	334

- 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