IID

Q2M5E4_O15492.1 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	THR	A	190	L	H	LYS	V	129
R	H	SER	A	193	L	H	ARG	V	126
R	H	CYS	A	194	L	H	ARG	V	126
R	H	CYS	A	194	L	H	LYS	V	129
R	H	CYS	A	194	L	-	SER	V	130
R	-	LEU	A	196	L	H	SER	V	41
R	-	ASP	A	197	L	-	SER	V	130
R	-	ASP	A	197	L	H	GLU	V	131
R	-	ASP	A	197	L	H	ILE	V	132
R	-	ASP	A	197	L	H	PHE	V	38
R	-	ASP	A	197	L	H	SER	V	41
R	-	ASP	A	197	L	H	GLU	V	42
R	-	PRO	A	199	L	H	LYS	V	135
R	-	PRO	A	199	L	H	ILE	V	37
R	-	HIS	A	201	L	H	ILE	V	37
R	-	HIS	A	28	L	-	GLU	V	20
R	-	LYS	A	29	L	-	ASN	V	21
R	-	GLU	A	31	L	-	THR	V	17
R	-	GLU	A	31	L	-	ASN	V	21
R	-	GLU	A	31	L	H	THR	V	24
R	-	LEU	A	32	L	-	THR	V	17
R	-	LEU	A	32	L	-	TRP	V	18
R	-	LEU	A	32	L	H	THR	V	24
R	-	GLY	A	33	L	-	GLU	V	14
R	-	GLY	A	33	L	-	THR	V	15
R	-	GLY	A	33	L	-	THR	V	17
R	-	GLY	A	33	L	-	TRP	V	18
R	-	CYS	A	34	L	-	GLU	V	14
R	-	CYS	A	34	L	-	THR	V	15
R	-	CYS	A	34	L	-	TRP	V	18
R	-	ASP	A	35	L	H	PRO	V	11
R	-	ASP	A	35	L	-	THR	V	15
R	-	ASP	A	35	L	-	TRP	V	18
R	-	THR	A	36	L	H	PRO	V	11
R	-	THR	A	36	L	H	THR	V	12
R	-	THR	A	36	L	-	THR	V	15
R	-	GLY	A	37	L	H	THR	V	12
R	-	GLY	A	37	L	H	GLN	V	141
R	-	GLY	A	37	L	-	PRO	V	143
R	-	SER	A	38	L	H	THR	V	12
R	-	SER	A	38	L	H	GLN	V	141
R	-	SER	A	38	L	-	PRO	V	143
R	-	THR	A	39	L	H	GLN	V	141
R	-	THR	A	39	L	-	VAL	V	142
R	-	THR	A	39	L	-	PRO	V	143
R	-	GLY	A	40	L	H	GLN	V	141
R	-	PHE	A	42	L	H	VAL	V	137

- 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

Q2M5E4_O15492.1 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	-	C	HIS	A	28	L	-	OE2	GLU	V	20
R	-	CB	HIS	A	28	L	-	OE2	GLU	V	20
R	-	O	HIS	A	28	L	-	CB	GLU	V	20
R	-	O	HIS	A	28	L	-	CD	GLU	V	20
R	-	O	HIS	A	28	L	-	OE2	GLU	V	20
R	-	O	HIS	A	28	L	-	HB2	GLU	V	20
R	-	O	HIS	A	28	L	-	HB3	GLU	V	20
R	-	CD2	HIS	A	28	L	-	OE2	GLU	V	20
R	-	CG	LYS	A	29	L	-	HB2	ASN	V	21
R	-	CE	LYS	A	29	L	-	CG	ASN	V	21
R	-	CE	LYS	A	29	L	-	ND2	ASN	V	21
R	-	CE	LYS	A	29	L	-	OD1	ASN	V	21
R	-	CE	LYS	A	29	L	-	HA	ASN	V	21
R	-	CE	LYS	A	29	L	-	HB2	ASN	V	21
R	-	NZ	LYS	A	29	L	-	OD1	ASN	V	21
R	-	N	GLU	A	31	L	-	HB	THR	V	17
R	-	CA	GLU	A	31	L	H	OG1	THR	V	24
R	-	C	GLU	A	31	L	-	HB	THR	V	17
R	-	O	GLU	A	31	L	-	HB	THR	V	17
R	-	CG	GLU	A	31	L	-	HD21	ASN	V	21
R	-	CD	GLU	A	31	L	-	HD21	ASN	V	21
R	-	OE1	GLU	A	31	L	-	HD21	ASN	V	21
R	-	N	LEU	A	32	L	-	OG1	THR	V	17
R	-	N	LEU	A	32	L	-	HB	THR	V	17
R	-	N	LEU	A	32	L	-	HG1	THR	V	17
R	-	N	LEU	A	32	L	H	HG21	THR	V	24
R	-	N	LEU	A	32	L	H	HG22	THR	V	24
R	-	CA	LEU	A	32	L	-	OG1	THR	V	17
R	-	CA	LEU	A	32	L	-	HG1	THR	V	17
R	-	CA	LEU	A	32	L	-	HD1	TRP	V	18
R	-	CA	LEU	A	32	L	H	HG22	THR	V	24
R	-	C	LEU	A	32	L	-	CB	THR	V	17
R	-	C	LEU	A	32	L	-	OG1	THR	V	17
R	-	C	LEU	A	32	L	-	HB	THR	V	17
R	-	C	LEU	A	32	L	-	HG1	THR	V	17
R	-	O	LEU	A	32	L	-	OG1	THR	V	17
R	-	O	LEU	A	32	L	-	HG1	THR	V	17
R	-	O	LEU	A	32	L	-	HG21	THR	V	17
R	-	N	GLY	A	33	L	-	OG1	THR	V	17
R	-	N	GLY	A	33	L	-	HG1	THR	V	17
R	-	N	GLY	A	33	L	-	CD1	TRP	V	18
R	-	N	GLY	A	33	L	-	NE1	TRP	V	18
R	-	N	GLY	A	33	L	-	HD1	TRP	V	18
R	-	N	GLY	A	33	L	-	HE1	TRP	V	18
R	-	CA	GLY	A	33	L	-	O	GLU	V	14
R	-	CA	GLY	A	33	L	-	OG1	THR	V	17
R	-	CA	GLY	A	33	L	-	HG1	THR	V	17
R	-	CA	GLY	A	33	L	-	HE1	TRP	V	18
R	-	C	GLY	A	33	L	-	C	GLU	V	14
R	-	C	GLY	A	33	L	-	O	GLU	V	14
R	-	C	GLY	A	33	L	-	HB3	GLU	V	14
R	-	C	GLY	A	33	L	-	HA	THR	V	15
R	-	C	GLY	A	33	L	-	NE1	TRP	V	18
R	-	C	GLY	A	33	L	-	HE1	TRP	V	18
R	-	O	GLY	A	33	L	-	C	GLU	V	14
R	-	O	GLY	A	33	L	-	O	GLU	V	14
R	-	O	GLY	A	33	L	-	N	THR	V	15
R	-	O	GLY	A	33	L	-	CA	THR	V	15
R	-	O	GLY	A	33	L	-	C	THR	V	15
R	-	O	GLY	A	33	L	-	HA	THR	V	15
R	-	O	GLY	A	33	L	-	OG1	THR	V	17
R	-	O	GLY	A	33	L	-	H	THR	V	17
R	-	O	GLY	A	33	L	-	HG1	THR	V	17
R	-	O	GLY	A	33	L	-	CD1	TRP	V	18
R	-	O	GLY	A	33	L	-	CE2	TRP	V	18
R	-	O	GLY	A	33	L	-	NE1	TRP	V	18
R	-	O	GLY	A	33	L	-	HD1	TRP	V	18
R	-	O	GLY	A	33	L	-	HE1	TRP	V	18
R	-	N	CYS	A	34	L	-	O	GLU	V	14
R	-	N	CYS	A	34	L	-	HB3	GLU	V	14
R	-	N	CYS	A	34	L	-	HA	THR	V	15
R	-	N	CYS	A	34	L	-	NE1	TRP	V	18
R	-	N	CYS	A	34	L	-	HZ2	TRP	V	18
R	-	N	CYS	A	34	L	-	HE1	TRP	V	18
R	-	CA	CYS	A	34	L	-	O	GLU	V	14
R	-	CA	CYS	A	34	L	-	HA	THR	V	15
R	-	CA	CYS	A	34	L	-	HG22	THR	V	15
R	-	CA	CYS	A	34	L	-	HG23	THR	V	15
R	-	CA	CYS	A	34	L	-	CZ2	TRP	V	18
R	-	CA	CYS	A	34	L	-	HZ2	TRP	V	18
R	-	CA	CYS	A	34	L	-	HE1	TRP	V	18
R	-	C	CYS	A	34	L	-	C	GLU	V	14
R	-	C	CYS	A	34	L	-	O	GLU	V	14
R	-	C	CYS	A	34	L	-	HB3	GLU	V	14
R	-	C	CYS	A	34	L	-	N	THR	V	15
R	-	C	CYS	A	34	L	-	CA	THR	V	15
R	-	C	CYS	A	34	L	-	CB	THR	V	15
R	-	C	CYS	A	34	L	-	CG2	THR	V	15
R	-	C	CYS	A	34	L	-	HA	THR	V	15
R	-	C	CYS	A	34	L	-	HG21	THR	V	15
R	-	C	CYS	A	34	L	-	HG22	THR	V	15
R	-	C	CYS	A	34	L	-	HG23	THR	V	15
R	-	CB	CYS	A	34	L	-	HZ2	TRP	V	18
R	-	O	CYS	A	34	L	-	CA	GLU	V	14
R	-	O	CYS	A	34	L	-	C	GLU	V	14
R	-	O	CYS	A	34	L	-	CB	GLU	V	14
R	-	O	CYS	A	34	L	-	O	GLU	V	14
R	-	O	CYS	A	34	L	-	HB2	GLU	V	14
R	-	O	CYS	A	34	L	-	HB3	GLU	V	14
R	-	O	CYS	A	34	L	-	N	THR	V	15
R	-	O	CYS	A	34	L	-	CA	THR	V	15
R	-	O	CYS	A	34	L	-	CG2	THR	V	15
R	-	O	CYS	A	34	L	-	HA	THR	V	15
R	-	O	CYS	A	34	L	-	HG22	THR	V	15
R	-	O	CYS	A	34	L	-	HG23	THR	V	15
R	-	SG	CYS	A	34	L	-	CZ2	TRP	V	18
R	-	SG	CYS	A	34	L	-	HH2	TRP	V	18
R	-	SG	CYS	A	34	L	-	HZ2	TRP	V	18
R	-	N	ASP	A	35	L	-	CA	THR	V	15
R	-	N	ASP	A	35	L	-	CB	THR	V	15
R	-	N	ASP	A	35	L	-	CG2	THR	V	15
R	-	N	ASP	A	35	L	-	HA	THR	V	15
R	-	N	ASP	A	35	L	-	HG21	THR	V	15
R	-	N	ASP	A	35	L	-	HG22	THR	V	15
R	-	N	ASP	A	35	L	-	HG23	THR	V	15
R	-	N	ASP	A	35	L	-	HZ2	TRP	V	18
R	-	CA	ASP	A	35	L	-	CB	THR	V	15
R	-	CA	ASP	A	35	L	-	CG2	THR	V	15
R	-	CA	ASP	A	35	L	-	HG21	THR	V	15
R	-	CA	ASP	A	35	L	-	HG22	THR	V	15
R	-	CA	ASP	A	35	L	-	HG23	THR	V	15
R	-	C	ASP	A	35	L	-	CB	THR	V	15
R	-	C	ASP	A	35	L	-	CG2	THR	V	15
R	-	C	ASP	A	35	L	-	OG1	THR	V	15
R	-	C	ASP	A	35	L	-	HB	THR	V	15
R	-	C	ASP	A	35	L	-	HG1	THR	V	15
R	-	C	ASP	A	35	L	-	HG21	THR	V	15
R	-	C	ASP	A	35	L	-	HG22	THR	V	15
R	-	C	ASP	A	35	L	-	HG23	THR	V	15
R	-	CB	ASP	A	35	L	-	CG2	THR	V	15
R	-	CB	ASP	A	35	L	-	HG21	THR	V	15
R	-	CB	ASP	A	35	L	-	HG23	THR	V	15
R	-	O	ASP	A	35	L	H	C	PRO	V	11
R	-	O	ASP	A	35	L	H	CB	PRO	V	11
R	-	O	ASP	A	35	L	H	O	PRO	V	11
R	-	O	ASP	A	35	L	H	HB2	PRO	V	11
R	-	O	ASP	A	35	L	H	HB3	PRO	V	11
R	-	O	ASP	A	35	L	-	CB	THR	V	15
R	-	O	ASP	A	35	L	-	CG2	THR	V	15
R	-	O	ASP	A	35	L	-	OG1	THR	V	15
R	-	O	ASP	A	35	L	-	HG1	THR	V	15
R	-	O	ASP	A	35	L	-	HG21	THR	V	15
R	-	O	ASP	A	35	L	-	HG22	THR	V	15
R	-	O	ASP	A	35	L	-	HG23	THR	V	15
R	-	N	THR	A	36	L	-	CB	THR	V	15
R	-	N	THR	A	36	L	-	CG2	THR	V	15
R	-	N	THR	A	36	L	-	OG1	THR	V	15
R	-	N	THR	A	36	L	-	HG21	THR	V	15
R	-	N	THR	A	36	L	-	HG22	THR	V	15
R	-	N	THR	A	36	L	-	HG23	THR	V	15
R	-	CA	THR	A	36	L	H	HB2	PRO	V	11
R	-	CA	THR	A	36	L	-	HG21	THR	V	15
R	-	C	THR	A	36	L	H	HB2	PRO	V	11
R	-	C	THR	A	36	L	-	OG1	THR	V	15
R	-	C	THR	A	36	L	-	HG21	THR	V	15
R	-	CB	THR	A	36	L	H	HB2	PRO	V	11
R	-	O	THR	A	36	L	H	CA	PRO	V	11
R	-	O	THR	A	36	L	H	C	PRO	V	11
R	-	O	THR	A	36	L	H	CB	PRO	V	11
R	-	O	THR	A	36	L	H	O	PRO	V	11
R	-	O	THR	A	36	L	H	HB2	PRO	V	11
R	-	O	THR	A	36	L	H	HD3	PRO	V	11
R	-	O	THR	A	36	L	H	N	THR	V	12
R	-	O	THR	A	36	L	H	H	THR	V	12
R	-	O	THR	A	36	L	H	HA	THR	V	12
R	-	O	THR	A	36	L	H	HG22	THR	V	12
R	-	O	THR	A	36	L	H	HG23	THR	V	12
R	-	O	THR	A	36	L	-	OG1	THR	V	15
R	-	OG1	THR	A	36	L	H	CB	PRO	V	11
R	-	OG1	THR	A	36	L	H	HB2	PRO	V	11
R	-	OG1	THR	A	36	L	H	HB3	PRO	V	11
R	-	N	GLY	A	37	L	H	HG23	THR	V	12
R	-	N	GLY	A	37	L	H	HA	GLN	V	141
R	-	CA	GLY	A	37	L	H	HG23	THR	V	12
R	-	CA	GLY	A	37	L	H	O	GLN	V	141
R	-	CA	GLY	A	37	L	H	HA	GLN	V	141
R	-	CA	GLY	A	37	L	-	CG	PRO	V	143
R	-	CA	GLY	A	37	L	-	HG3	PRO	V	143
R	-	C	GLY	A	37	L	H	CG2	THR	V	12
R	-	C	GLY	A	37	L	H	HG21	THR	V	12
R	-	C	GLY	A	37	L	H	HG22	THR	V	12
R	-	C	GLY	A	37	L	H	HG23	THR	V	12
R	-	C	GLY	A	37	L	H	O	GLN	V	141
R	-	C	GLY	A	37	L	H	HA	GLN	V	141
R	-	C	GLY	A	37	L	-	HG3	PRO	V	143
R	-	O	GLY	A	37	L	H	CB	THR	V	12
R	-	O	GLY	A	37	L	H	CG2	THR	V	12
R	-	O	GLY	A	37	L	H	HA	THR	V	12
R	-	O	GLY	A	37	L	H	HG21	THR	V	12
R	-	O	GLY	A	37	L	H	HG22	THR	V	12
R	-	O	GLY	A	37	L	H	HG23	THR	V	12
R	-	N	SER	A	38	L	H	HG21	THR	V	12
R	-	N	SER	A	38	L	H	HG23	THR	V	12
R	-	N	SER	A	38	L	H	CA	GLN	V	141
R	-	N	SER	A	38	L	H	C	GLN	V	141
R	-	N	SER	A	38	L	H	CB	GLN	V	141
R	-	N	SER	A	38	L	H	O	GLN	V	141
R	-	N	SER	A	38	L	H	HA	GLN	V	141
R	-	N	SER	A	38	L	H	HB3	GLN	V	141
R	-	N	SER	A	38	L	H	HG2	GLN	V	141
R	-	N	SER	A	38	L	-	HG3	PRO	V	143
R	-	CA	SER	A	38	L	H	O	GLN	V	141
R	-	CA	SER	A	38	L	H	HB3	GLN	V	141
R	-	CA	SER	A	38	L	-	HG3	PRO	V	143
R	-	C	SER	A	38	L	H	CB	GLN	V	141
R	-	C	SER	A	38	L	H	O	GLN	V	141
R	-	C	SER	A	38	L	H	OE1	GLN	V	141
R	-	C	SER	A	38	L	H	HB3	GLN	V	141
R	-	CB	SER	A	38	L	H	HG21	THR	V	12
R	-	CB	SER	A	38	L	H	HG23	THR	V	12
R	-	O	SER	A	38	L	H	CB	GLN	V	141
R	-	O	SER	A	38	L	H	CG	GLN	V	141
R	-	O	SER	A	38	L	H	CD	GLN	V	141
R	-	O	SER	A	38	L	H	OE1	GLN	V	141
R	-	O	SER	A	38	L	H	HB3	GLN	V	141
R	-	O	SER	A	38	L	H	HG2	GLN	V	141
R	-	N	THR	A	39	L	H	O	GLN	V	141
R	-	N	THR	A	39	L	H	HB3	GLN	V	141
R	-	N	THR	A	39	L	-	HD2	PRO	V	143
R	-	CA	THR	A	39	L	H	HB3	GLN	V	141
R	-	OG1	THR	A	39	L	H	O	GLN	V	141
R	-	OG1	THR	A	39	L	-	HA	VAL	V	142
R	-	OG1	THR	A	39	L	-	HG23	VAL	V	142
R	-	OG1	THR	A	39	L	-	HD2	PRO	V	143
R	-	N	GLY	A	40	L	H	OE1	GLN	V	141
R	-	CE2	PHE	A	42	L	H	HG13	VAL	V	137
R	H	CB	THR	A	190	L	H	NZ	LYS	V	129
R	H	CB	THR	A	190	L	H	HZ2	LYS	V	129
R	H	CB	THR	A	190	L	H	HZ3	LYS	V	129
R	H	CG2	THR	A	190	L	H	CD	LYS	V	129
R	H	CG2	THR	A	190	L	H	CE	LYS	V	129
R	H	CG2	THR	A	190	L	H	NZ	LYS	V	129
R	H	CG2	THR	A	190	L	H	HD2	LYS	V	129
R	H	CG2	THR	A	190	L	H	HD3	LYS	V	129
R	H	CG2	THR	A	190	L	H	HZ1	LYS	V	129
R	H	CG2	THR	A	190	L	H	HZ2	LYS	V	129
R	H	CG2	THR	A	190	L	H	HZ3	LYS	V	129
R	H	OG1	THR	A	190	L	H	HZ2	LYS	V	129
R	H	OG1	THR	A	190	L	H	HZ3	LYS	V	129
R	H	CA	SER	A	193	L	H	CD	ARG	V	126
R	H	CA	SER	A	193	L	H	HD2	ARG	V	126
R	H	CA	SER	A	193	L	H	HD3	ARG	V	126
R	H	C	SER	A	193	L	H	HD2	ARG	V	126
R	H	CB	SER	A	193	L	H	CG	ARG	V	126
R	H	CB	SER	A	193	L	H	CD	ARG	V	126
R	H	CB	SER	A	193	L	H	NE	ARG	V	126
R	H	CB	SER	A	193	L	H	HG2	ARG	V	126
R	H	CB	SER	A	193	L	H	HD2	ARG	V	126
R	H	CB	SER	A	193	L	H	HD3	ARG	V	126
R	H	O	SER	A	193	L	H	HD2	ARG	V	126
R	H	OG	SER	A	193	L	H	CG	ARG	V	126
R	H	OG	SER	A	193	L	H	CD	ARG	V	126
R	H	OG	SER	A	193	L	H	HG2	ARG	V	126
R	H	OG	SER	A	193	L	H	HG3	ARG	V	126
R	H	OG	SER	A	193	L	H	HD2	ARG	V	126
R	H	OG	SER	A	193	L	H	HD3	ARG	V	126
R	H	CB	CYS	A	194	L	H	HB2	LYS	V	129
R	H	CB	CYS	A	194	L	H	HB3	LYS	V	129
R	H	O	CYS	A	194	L	-	HA	SER	V	130
R	H	SG	CYS	A	194	L	H	O	ARG	V	126
R	H	SG	CYS	A	194	L	H	HA	ARG	V	126
R	H	SG	CYS	A	194	L	H	CA	LYS	V	129
R	H	SG	CYS	A	194	L	H	C	LYS	V	129
R	H	SG	CYS	A	194	L	H	CB	LYS	V	129
R	H	SG	CYS	A	194	L	H	O	LYS	V	129
R	H	SG	CYS	A	194	L	H	CG	LYS	V	129
R	H	SG	CYS	A	194	L	H	CD	LYS	V	129
R	H	SG	CYS	A	194	L	H	HB2	LYS	V	129
R	H	SG	CYS	A	194	L	H	HB3	LYS	V	129
R	H	SG	CYS	A	194	L	H	HD2	LYS	V	129
R	H	SG	CYS	A	194	L	H	HD3	LYS	V	129
R	-	O	LEU	A	196	L	H	HB2	SER	V	41
R	-	CB	ASP	A	197	L	H	HD2	PHE	V	38
R	-	CB	ASP	A	197	L	H	HE2	PHE	V	38
R	-	CB	ASP	A	197	L	-	HB2	SER	V	130
R	-	CB	ASP	A	197	L	H	CD1	ILE	V	132
R	-	CB	ASP	A	197	L	H	HG13	ILE	V	132
R	-	CB	ASP	A	197	L	H	HD11	ILE	V	132
R	-	CB	ASP	A	197	L	H	HD13	ILE	V	132
R	-	O	ASP	A	197	L	H	HB2	GLU	V	131
R	-	O	ASP	A	197	L	H	HG13	ILE	V	132
R	-	CG	ASP	A	197	L	H	CD2	PHE	V	38
R	-	CG	ASP	A	197	L	H	CE2	PHE	V	38
R	-	CG	ASP	A	197	L	H	HA	PHE	V	38
R	-	CG	ASP	A	197	L	H	HD2	PHE	V	38
R	-	CG	ASP	A	197	L	H	HE2	PHE	V	38
R	-	CG	ASP	A	197	L	H	OG	SER	V	41
R	-	CG	ASP	A	197	L	H	HG	SER	V	41
R	-	CG	ASP	A	197	L	-	HB2	SER	V	130
R	-	CG	ASP	A	197	L	H	CD1	ILE	V	132
R	-	CG	ASP	A	197	L	H	HD11	ILE	V	132
R	-	CG	ASP	A	197	L	H	HD13	ILE	V	132
R	-	OD1	ASP	A	197	L	H	O	PHE	V	38
R	-	OD1	ASP	A	197	L	H	CG	PHE	V	38
R	-	OD1	ASP	A	197	L	H	CD2	PHE	V	38
R	-	OD1	ASP	A	197	L	H	CE2	PHE	V	38
R	-	OD1	ASP	A	197	L	H	HA	PHE	V	38
R	-	OD1	ASP	A	197	L	H	HD2	PHE	V	38
R	-	OD1	ASP	A	197	L	H	HE2	PHE	V	38
R	-	OD1	ASP	A	197	L	H	CB	SER	V	41
R	-	OD1	ASP	A	197	L	H	OG	SER	V	41
R	-	OD1	ASP	A	197	L	H	HB2	SER	V	41
R	-	OD1	ASP	A	197	L	H	HB3	SER	V	41
R	-	OD1	ASP	A	197	L	H	HG	SER	V	41
R	-	OD1	ASP	A	197	L	H	HG3	GLU	V	42
R	-	OD1	ASP	A	197	L	H	CD1	ILE	V	132
R	-	OD1	ASP	A	197	L	H	HD11	ILE	V	132
R	-	OD1	ASP	A	197	L	H	HD13	ILE	V	132
R	-	OD2	ASP	A	197	L	H	CG	PHE	V	38
R	-	OD2	ASP	A	197	L	H	CD2	PHE	V	38
R	-	OD2	ASP	A	197	L	H	CE2	PHE	V	38
R	-	OD2	ASP	A	197	L	H	CZ	PHE	V	38
R	-	OD2	ASP	A	197	L	H	HD2	PHE	V	38
R	-	OD2	ASP	A	197	L	H	HE2	PHE	V	38
R	-	OD2	ASP	A	197	L	H	HZ	PHE	V	38
R	-	OD2	ASP	A	197	L	-	CB	SER	V	130
R	-	OD2	ASP	A	197	L	-	OG	SER	V	130
R	-	OD2	ASP	A	197	L	-	HB2	SER	V	130
R	-	OD2	ASP	A	197	L	-	HB3	SER	V	130
R	-	OD2	ASP	A	197	L	H	HD13	ILE	V	132
R	-	CB	PRO	A	199	L	H	HG22	ILE	V	37
R	-	CG	PRO	A	199	L	H	HZ3	LYS	V	135
R	-	CD	PRO	A	199	L	H	HZ3	LYS	V	135
R	-	NE2	HIS	A	201	L	H	HD13	ILE	V	37

- 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