IID

O43677_O43674.1 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	-	VAL	A	10	L	-	ARG	V	18
R	-	VAL	A	10	L	-	LEU	V	19
R	-	VAL	A	10	L	-	PRO	V	20
R	-	VAL	A	10	L	-	SER	V	21
R	-	VAL	A	10	L	-	GLY	V	22
R	-	SER	A	11	L	-	SER	V	21
R	-	VAL	A	12	L	-	SER	V	21
R	-	THR	A	13	L	-	SER	V	21
R	-	ALA	A	14	L	-	LEU	V	19
R	-	ALA	A	14	L	-	SER	V	21
R	-	GLY	A	24	L	H	TRP	V	41
R	-	THR	A	25	L	-	LYS	V	38
R	-	THR	A	25	L	-	PRO	V	39
R	-	THR	A	25	L	-	ASP	V	40
R	-	THR	A	25	L	H	TRP	V	41
R	-	ARG	A	26	L	H	LEU	V	42
R	-	LEU	A	27	L	-	LYS	V	38
R	-	PHE	A	29	L	-	GLU	V	33
R	-	PHE	A	29	L	-	PRO	V	34
R	-	PHE	A	29	L	-	PRO	V	35
R	-	PHE	A	29	L	-	LYS	V	38
R	-	GLY	A	30	L	-	ARG	V	32
R	-	GLY	A	30	L	-	GLU	V	33
R	-	GLY	A	30	L	-	PRO	V	35
R	-	GLY	A	31	L	-	ARG	V	32
R	-	GLY	A	31	L	-	GLU	V	33
R	-	GLY	A	31	L	-	PRO	V	34
R	-	GLY	A	31	L	-	PRO	V	35
R	-	PHE	A	32	L	-	TYR	V	30
R	-	PHE	A	32	L	-	ARG	V	32
R	-	PHE	A	32	L	-	PRO	V	34
R	-	PHE	A	32	L	-	PRO	V	35
R	-	LEU	A	33	L	-	TYR	V	30
R	-	LEU	A	33	L	-	VAL	V	31
R	-	LEU	A	33	L	-	ARG	V	32
R	-	THR	A	34	L	-	TYR	V	30
R	-	THR	A	34	L	-	PRO	V	34
R	-	ARG	A	35	L	-	TYR	V	30
R	-	PHE	A	37	L	-	PHE	V	29
R	H	ARG	A	72	L	-	LEU	V	13
R	H	ILE	A	75	L	H	ARG	V	12
R	H	THR	A	78	L	H	ARG	V	12
R	H	GLY	A	79	L	-	PRO	V	9
R	H	ILE	A	80	L	-	PRO	V	9
R	H	VAL	A	82	L	-	ARG	V	8
R	H	ALA	A	83	L	-	ALA	V	5
R	H	ALA	A	83	L	-	LEU	V	6
R	H	ALA	A	83	L	-	PRO	V	9
R	H	PHE	A	85	L	-	ALA	V	5
R	H	ILE	A	86	L	-	SER	V	4
R	H	ILE	A	86	L	-	ALA	V	5
R	H	ILE	A	86	L	-	ARG	V	8
R	H	THR	A	87	L	-	ALA	V	5
R	H	THR	A	87	L	-	LEU	V	6
R	-	ARG	A	9	L	-	SER	V	21
R	H	ASN	A	90	L	-	ALA	V	2
R	H	ASN	A	90	L	-	PRO	V	3
R	H	ASN	A	90	L	-	SER	V	4
R	H	ASN	A	90	L	-	ALA	V	5
R	-	GLN	A	95	L	-	ALA	V	2

- 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

O43677_O43674.1 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	ARG	A	9	L	-	HG	SER	V	21
R	-	O	ARG	A	9	L	-	OG	SER	V	21
R	-	O	ARG	A	9	L	-	HG	SER	V	21
R	-	N	VAL	A	10	L	-	OG	SER	V	21
R	-	N	VAL	A	10	L	-	HG	SER	V	21
R	-	CA	VAL	A	10	L	-	OG	SER	V	21
R	-	CA	VAL	A	10	L	-	H	SER	V	21
R	-	CA	VAL	A	10	L	-	HG	SER	V	21
R	-	C	VAL	A	10	L	-	CB	SER	V	21
R	-	C	VAL	A	10	L	-	OG	SER	V	21
R	-	C	VAL	A	10	L	-	H	SER	V	21
R	-	C	VAL	A	10	L	-	HB3	SER	V	21
R	-	C	VAL	A	10	L	-	HG	SER	V	21
R	-	CB	VAL	A	10	L	-	HA	PRO	V	20
R	-	CB	VAL	A	10	L	-	N	SER	V	21
R	-	CB	VAL	A	10	L	-	OG	SER	V	21
R	-	CB	VAL	A	10	L	-	H	SER	V	21
R	-	O	VAL	A	10	L	-	HB2	ARG	V	18
R	-	O	VAL	A	10	L	-	OG	SER	V	21
R	-	O	VAL	A	10	L	-	H	SER	V	21
R	-	O	VAL	A	10	L	-	HG	SER	V	21
R	-	CG1	VAL	A	10	L	-	O	LEU	V	19
R	-	CG1	VAL	A	10	L	-	N	PRO	V	20
R	-	CG1	VAL	A	10	L	-	CA	PRO	V	20
R	-	CG1	VAL	A	10	L	-	C	PRO	V	20
R	-	CG1	VAL	A	10	L	-	CB	PRO	V	20
R	-	CG1	VAL	A	10	L	-	HA	PRO	V	20
R	-	CG1	VAL	A	10	L	-	HB2	PRO	V	20
R	-	CG1	VAL	A	10	L	-	HB3	PRO	V	20
R	-	CG1	VAL	A	10	L	-	N	SER	V	21
R	-	CG1	VAL	A	10	L	-	CA	SER	V	21
R	-	CG1	VAL	A	10	L	-	OG	SER	V	21
R	-	CG1	VAL	A	10	L	-	H	SER	V	21
R	-	CG1	VAL	A	10	L	-	H	GLY	V	22
R	-	CG2	VAL	A	10	L	-	HA	PRO	V	20
R	-	N	SER	A	11	L	-	CB	SER	V	21
R	-	N	SER	A	11	L	-	OG	SER	V	21
R	-	N	SER	A	11	L	-	HB3	SER	V	21
R	-	N	SER	A	11	L	-	HG	SER	V	21
R	-	CA	SER	A	11	L	-	OG	SER	V	21
R	-	CA	SER	A	11	L	-	HB3	SER	V	21
R	-	CA	SER	A	11	L	-	HG	SER	V	21
R	-	C	SER	A	11	L	-	HG	SER	V	21
R	-	N	VAL	A	12	L	-	CB	SER	V	21
R	-	N	VAL	A	12	L	-	OG	SER	V	21
R	-	N	VAL	A	12	L	-	HB2	SER	V	21
R	-	N	VAL	A	12	L	-	HB3	SER	V	21
R	-	N	VAL	A	12	L	-	HG	SER	V	21
R	-	N	THR	A	13	L	-	CB	SER	V	21
R	-	N	THR	A	13	L	-	HB2	SER	V	21
R	-	N	THR	A	13	L	-	HB3	SER	V	21
R	-	N	THR	A	13	L	-	HG	SER	V	21
R	-	CA	THR	A	13	L	-	HB2	SER	V	21
R	-	CA	THR	A	13	L	-	HB3	SER	V	21
R	-	CB	THR	A	13	L	-	CB	SER	V	21
R	-	CB	THR	A	13	L	-	HA	SER	V	21
R	-	CB	THR	A	13	L	-	HB2	SER	V	21
R	-	CB	THR	A	13	L	-	HB3	SER	V	21
R	-	CG2	THR	A	13	L	-	HB2	SER	V	21
R	-	OG1	THR	A	13	L	-	N	SER	V	21
R	-	OG1	THR	A	13	L	-	CA	SER	V	21
R	-	OG1	THR	A	13	L	-	C	SER	V	21
R	-	OG1	THR	A	13	L	-	CB	SER	V	21
R	-	OG1	THR	A	13	L	-	O	SER	V	21
R	-	OG1	THR	A	13	L	-	OG	SER	V	21
R	-	OG1	THR	A	13	L	-	HA	SER	V	21
R	-	OG1	THR	A	13	L	-	HB2	SER	V	21
R	-	OG1	THR	A	13	L	-	HB3	SER	V	21
R	-	OG1	THR	A	13	L	-	HG	SER	V	21
R	-	N	ALA	A	14	L	-	HB3	SER	V	21
R	-	CB	ALA	A	14	L	-	CB	LEU	V	19
R	-	CB	ALA	A	14	L	-	HB2	LEU	V	19
R	-	CB	ALA	A	14	L	-	HD11	LEU	V	19
R	-	CA	GLY	A	24	L	H	CB	TRP	V	41
R	-	CA	GLY	A	24	L	H	CG	TRP	V	41
R	-	CA	GLY	A	24	L	H	CD1	TRP	V	41
R	-	CA	GLY	A	24	L	H	HB2	TRP	V	41
R	-	CA	GLY	A	24	L	H	HB3	TRP	V	41
R	-	CA	GLY	A	24	L	H	HD1	TRP	V	41
R	-	C	GLY	A	24	L	H	CD1	TRP	V	41
R	-	C	GLY	A	24	L	H	HB2	TRP	V	41
R	-	C	GLY	A	24	L	H	HD1	TRP	V	41
R	-	N	THR	A	25	L	H	CD1	TRP	V	41
R	-	N	THR	A	25	L	H	HB2	TRP	V	41
R	-	N	THR	A	25	L	H	HD1	TRP	V	41
R	-	CA	THR	A	25	L	H	HD1	TRP	V	41
R	-	C	THR	A	25	L	H	HD1	TRP	V	41
R	-	CB	THR	A	25	L	-	HB3	LYS	V	38
R	-	CB	THR	A	25	L	-	HD3	LYS	V	38
R	-	CB	THR	A	25	L	H	HD1	TRP	V	41
R	-	O	THR	A	25	L	-	HB3	LYS	V	38
R	-	O	THR	A	25	L	-	O	PRO	V	39
R	-	O	THR	A	25	L	-	HA	ASP	V	40
R	-	O	THR	A	25	L	H	H	TRP	V	41
R	-	O	THR	A	25	L	H	HD1	TRP	V	41
R	-	CG2	THR	A	25	L	-	HD3	LYS	V	38
R	-	OG1	THR	A	25	L	-	HB3	LYS	V	38
R	-	OG1	THR	A	25	L	-	HD3	LYS	V	38
R	-	OG1	THR	A	25	L	-	O	PRO	V	39
R	-	OG1	THR	A	25	L	H	CD1	TRP	V	41
R	-	OG1	THR	A	25	L	H	NE1	TRP	V	41
R	-	OG1	THR	A	25	L	H	HD1	TRP	V	41
R	-	OG1	THR	A	25	L	H	HE1	TRP	V	41
R	-	CD	ARG	A	26	L	H	HD13	LEU	V	42
R	-	NE	ARG	A	26	L	H	HB3	LEU	V	42
R	-	NE	ARG	A	26	L	H	HD13	LEU	V	42
R	-	NE	ARG	A	26	L	H	HD23	LEU	V	42
R	-	NH2	ARG	A	26	L	H	HD13	LEU	V	42
R	-	NH2	ARG	A	26	L	H	HD23	LEU	V	42
R	-	CZ	ARG	A	26	L	H	HD13	LEU	V	42
R	-	O	LEU	A	27	L	-	CD	LYS	V	38
R	-	O	LEU	A	27	L	-	HB2	LYS	V	38
R	-	O	LEU	A	27	L	-	HD2	LYS	V	38
R	-	O	LEU	A	27	L	-	HZ2	LYS	V	38
R	-	CA	PHE	A	29	L	-	HB2	GLU	V	33
R	-	CA	PHE	A	29	L	-	HB3	GLU	V	33
R	-	C	PHE	A	29	L	-	O	GLU	V	33
R	-	C	PHE	A	29	L	-	HB2	GLU	V	33
R	-	C	PHE	A	29	L	-	HB3	GLU	V	33
R	-	C	PHE	A	29	L	-	HA	PRO	V	35
R	-	CB	PHE	A	29	L	-	CB	GLU	V	33
R	-	CB	PHE	A	29	L	-	CG	GLU	V	33
R	-	CB	PHE	A	29	L	-	CD	GLU	V	33
R	-	CB	PHE	A	29	L	-	OE2	GLU	V	33
R	-	CB	PHE	A	29	L	-	HB2	GLU	V	33
R	-	CB	PHE	A	29	L	-	HB3	GLU	V	33
R	-	O	PHE	A	29	L	-	C	GLU	V	33
R	-	O	PHE	A	29	L	-	CB	GLU	V	33
R	-	O	PHE	A	29	L	-	O	GLU	V	33
R	-	O	PHE	A	29	L	-	HB2	GLU	V	33
R	-	O	PHE	A	29	L	-	HB3	GLU	V	33
R	-	O	PHE	A	29	L	-	C	PRO	V	34
R	-	O	PHE	A	29	L	-	O	PRO	V	34
R	-	O	PHE	A	29	L	-	N	PRO	V	35
R	-	O	PHE	A	29	L	-	CA	PRO	V	35
R	-	O	PHE	A	29	L	-	HA	PRO	V	35
R	-	O	PHE	A	29	L	-	HG3	PRO	V	35
R	-	O	PHE	A	29	L	-	HD2	PRO	V	35
R	-	CG	PHE	A	29	L	-	CB	GLU	V	33
R	-	CG	PHE	A	29	L	-	CG	GLU	V	33
R	-	CG	PHE	A	29	L	-	CD	GLU	V	33
R	-	CG	PHE	A	29	L	-	OE1	GLU	V	33
R	-	CG	PHE	A	29	L	-	OE2	GLU	V	33
R	-	CG	PHE	A	29	L	-	HB2	GLU	V	33
R	-	CG	PHE	A	29	L	-	HB3	GLU	V	33
R	-	CG	PHE	A	29	L	-	HG3	GLU	V	33
R	-	CG	PHE	A	29	L	-	HZ1	LYS	V	38
R	-	CD1	PHE	A	29	L	-	N	GLU	V	33
R	-	CD1	PHE	A	29	L	-	CA	GLU	V	33
R	-	CD1	PHE	A	29	L	-	CB	GLU	V	33
R	-	CD1	PHE	A	29	L	-	CG	GLU	V	33
R	-	CD1	PHE	A	29	L	-	CD	GLU	V	33
R	-	CD1	PHE	A	29	L	-	OE1	GLU	V	33
R	-	CD1	PHE	A	29	L	-	OE2	GLU	V	33
R	-	CD1	PHE	A	29	L	-	H	GLU	V	33
R	-	CD1	PHE	A	29	L	-	HB2	GLU	V	33
R	-	CD1	PHE	A	29	L	-	HB3	GLU	V	33
R	-	CD1	PHE	A	29	L	-	HG2	GLU	V	33
R	-	CD1	PHE	A	29	L	-	HG3	GLU	V	33
R	-	CD2	PHE	A	29	L	-	CD	GLU	V	33
R	-	CD2	PHE	A	29	L	-	OE1	GLU	V	33
R	-	CD2	PHE	A	29	L	-	OE2	GLU	V	33
R	-	CD2	PHE	A	29	L	-	HB2	GLU	V	33
R	-	CD2	PHE	A	29	L	-	HZ1	LYS	V	38
R	-	CE1	PHE	A	29	L	-	CB	GLU	V	33
R	-	CE1	PHE	A	29	L	-	CG	GLU	V	33
R	-	CE1	PHE	A	29	L	-	CD	GLU	V	33
R	-	CE1	PHE	A	29	L	-	OE1	GLU	V	33
R	-	CE1	PHE	A	29	L	-	OE2	GLU	V	33
R	-	CE1	PHE	A	29	L	-	H	GLU	V	33
R	-	CE1	PHE	A	29	L	-	HB2	GLU	V	33
R	-	CE1	PHE	A	29	L	-	HG3	GLU	V	33
R	-	CE2	PHE	A	29	L	-	CD	GLU	V	33
R	-	CE2	PHE	A	29	L	-	OE1	GLU	V	33
R	-	CE2	PHE	A	29	L	-	OE2	GLU	V	33
R	-	CE2	PHE	A	29	L	-	HZ1	LYS	V	38
R	-	CZ	PHE	A	29	L	-	CD	GLU	V	33
R	-	CZ	PHE	A	29	L	-	OE1	GLU	V	33
R	-	CZ	PHE	A	29	L	-	OE2	GLU	V	33
R	-	CZ	PHE	A	29	L	-	HB2	GLU	V	33
R	-	CZ	PHE	A	29	L	-	HG3	GLU	V	33
R	-	N	GLY	A	30	L	-	O	GLU	V	33
R	-	N	GLY	A	30	L	-	HA	PRO	V	35
R	-	CA	GLY	A	30	L	-	O	GLU	V	33
R	-	CA	GLY	A	30	L	-	HG3	PRO	V	35
R	-	C	GLY	A	30	L	-	HB3	ARG	V	32
R	-	C	GLY	A	30	L	-	O	GLU	V	33
R	-	O	GLY	A	30	L	-	HB3	ARG	V	32
R	-	O	GLY	A	30	L	-	N	GLU	V	33
R	-	O	GLY	A	30	L	-	O	GLU	V	33
R	-	O	GLY	A	30	L	-	H	GLU	V	33
R	-	O	GLY	A	30	L	-	HB2	GLU	V	33
R	-	N	GLY	A	31	L	-	CB	ARG	V	32
R	-	N	GLY	A	31	L	-	HB3	ARG	V	32
R	-	N	GLY	A	31	L	-	HD3	ARG	V	32
R	-	N	GLY	A	31	L	-	O	GLU	V	33
R	-	N	GLY	A	31	L	-	HD2	PRO	V	35
R	-	CA	GLY	A	31	L	-	CA	ARG	V	32
R	-	CA	GLY	A	31	L	-	C	ARG	V	32
R	-	CA	GLY	A	31	L	-	CB	ARG	V	32
R	-	CA	GLY	A	31	L	-	CG	ARG	V	32
R	-	CA	GLY	A	31	L	-	CD	ARG	V	32
R	-	CA	GLY	A	31	L	-	HB2	ARG	V	32
R	-	CA	GLY	A	31	L	-	HB3	ARG	V	32
R	-	CA	GLY	A	31	L	-	HG3	ARG	V	32
R	-	CA	GLY	A	31	L	-	HD2	ARG	V	32
R	-	CA	GLY	A	31	L	-	HD3	ARG	V	32
R	-	CA	GLY	A	31	L	-	N	GLU	V	33
R	-	CA	GLY	A	31	L	-	O	GLU	V	33
R	-	C	GLY	A	31	L	-	CA	ARG	V	32
R	-	C	GLY	A	31	L	-	C	ARG	V	32
R	-	C	GLY	A	31	L	-	CB	ARG	V	32
R	-	C	GLY	A	31	L	-	O	ARG	V	32
R	-	C	GLY	A	31	L	-	CG	ARG	V	32
R	-	C	GLY	A	31	L	-	CD	ARG	V	32
R	-	C	GLY	A	31	L	-	HB2	ARG	V	32
R	-	C	GLY	A	31	L	-	HB3	ARG	V	32
R	-	C	GLY	A	31	L	-	HD2	ARG	V	32
R	-	C	GLY	A	31	L	-	HD3	ARG	V	32
R	-	C	GLY	A	31	L	-	N	GLU	V	33
R	-	C	GLY	A	31	L	-	C	GLU	V	33
R	-	C	GLY	A	31	L	-	O	GLU	V	33
R	-	C	GLY	A	31	L	-	N	PRO	V	34
R	-	C	GLY	A	31	L	-	HA	PRO	V	34
R	-	C	GLY	A	31	L	-	HD2	PRO	V	35
R	-	O	GLY	A	31	L	-	N	ARG	V	32
R	-	O	GLY	A	31	L	-	CA	ARG	V	32
R	-	O	GLY	A	31	L	-	C	ARG	V	32
R	-	O	GLY	A	31	L	-	CB	ARG	V	32
R	-	O	GLY	A	31	L	-	O	ARG	V	32
R	-	O	GLY	A	31	L	-	H	ARG	V	32
R	-	O	GLY	A	31	L	-	HA	ARG	V	32
R	-	O	GLY	A	31	L	-	HB2	ARG	V	32
R	-	O	GLY	A	31	L	-	HB3	ARG	V	32
R	-	O	GLY	A	31	L	-	N	GLU	V	33
R	-	O	GLY	A	31	L	-	CA	GLU	V	33
R	-	O	GLY	A	31	L	-	C	GLU	V	33
R	-	O	GLY	A	31	L	-	O	GLU	V	33
R	-	O	GLY	A	31	L	-	H	GLU	V	33
R	-	O	GLY	A	31	L	-	HA	GLU	V	33
R	-	O	GLY	A	31	L	-	N	PRO	V	34
R	-	O	GLY	A	31	L	-	CA	PRO	V	34
R	-	O	GLY	A	31	L	-	CD	PRO	V	34
R	-	O	GLY	A	31	L	-	HA	PRO	V	34
R	-	O	GLY	A	31	L	-	HD2	PRO	V	34
R	-	N	PHE	A	32	L	-	CB	ARG	V	32
R	-	N	PHE	A	32	L	-	HB2	ARG	V	32
R	-	N	PHE	A	32	L	-	HB3	ARG	V	32
R	-	N	PHE	A	32	L	-	HD2	ARG	V	32
R	-	N	PHE	A	32	L	-	HA	PRO	V	34
R	-	N	PHE	A	32	L	-	HD2	PRO	V	35
R	-	CA	PHE	A	32	L	-	CB	ARG	V	32
R	-	CA	PHE	A	32	L	-	HB2	ARG	V	32
R	-	CA	PHE	A	32	L	-	HB3	ARG	V	32
R	-	CA	PHE	A	32	L	-	HD2	ARG	V	32
R	-	C	PHE	A	32	L	-	HB3	TYR	V	30
R	-	C	PHE	A	32	L	-	O	ARG	V	32
R	-	C	PHE	A	32	L	-	H	ARG	V	32
R	-	C	PHE	A	32	L	-	HB2	ARG	V	32
R	-	CB	PHE	A	32	L	-	CB	ARG	V	32
R	-	CB	PHE	A	32	L	-	CG	ARG	V	32
R	-	CB	PHE	A	32	L	-	CD	ARG	V	32
R	-	CB	PHE	A	32	L	-	HB2	ARG	V	32
R	-	CB	PHE	A	32	L	-	HB3	ARG	V	32
R	-	CB	PHE	A	32	L	-	HG2	ARG	V	32
R	-	CB	PHE	A	32	L	-	HD2	ARG	V	32
R	-	CB	PHE	A	32	L	-	HD3	ARG	V	32
R	-	CB	PHE	A	32	L	-	HH11	ARG	V	32
R	-	O	PHE	A	32	L	-	CB	TYR	V	30
R	-	O	PHE	A	32	L	-	CG	TYR	V	30
R	-	O	PHE	A	32	L	-	HB2	TYR	V	30
R	-	O	PHE	A	32	L	-	HB3	TYR	V	30
R	-	O	PHE	A	32	L	-	HD1	TYR	V	30
R	-	O	PHE	A	32	L	-	N	ARG	V	32
R	-	O	PHE	A	32	L	-	CA	ARG	V	32
R	-	O	PHE	A	32	L	-	C	ARG	V	32
R	-	O	PHE	A	32	L	-	CB	ARG	V	32
R	-	O	PHE	A	32	L	-	O	ARG	V	32
R	-	O	PHE	A	32	L	-	H	ARG	V	32
R	-	O	PHE	A	32	L	-	HB2	ARG	V	32
R	-	CG	PHE	A	32	L	-	CD	ARG	V	32
R	-	CG	PHE	A	32	L	-	HB2	ARG	V	32
R	-	CG	PHE	A	32	L	-	HD2	ARG	V	32
R	-	CD1	PHE	A	32	L	-	HB2	ARG	V	32
R	-	CD1	PHE	A	32	L	-	HD2	ARG	V	32
R	-	CD2	PHE	A	32	L	-	HD2	ARG	V	32
R	-	CD2	PHE	A	32	L	-	HH11	ARG	V	32
R	-	N	LEU	A	33	L	-	HD1	TYR	V	30
R	-	CA	LEU	A	33	L	-	CG	TYR	V	30
R	-	CA	LEU	A	33	L	-	CD1	TYR	V	30
R	-	CA	LEU	A	33	L	-	CE1	TYR	V	30
R	-	CA	LEU	A	33	L	-	HB3	TYR	V	30
R	-	CA	LEU	A	33	L	-	HD1	TYR	V	30
R	-	CA	LEU	A	33	L	-	HE1	TYR	V	30
R	-	C	LEU	A	33	L	-	CG	TYR	V	30
R	-	C	LEU	A	33	L	-	CD1	TYR	V	30
R	-	C	LEU	A	33	L	-	CE1	TYR	V	30
R	-	C	LEU	A	33	L	-	OH	TYR	V	30
R	-	C	LEU	A	33	L	-	CZ	TYR	V	30
R	-	C	LEU	A	33	L	-	HD1	TYR	V	30
R	-	C	LEU	A	33	L	-	HE1	TYR	V	30
R	-	CB	LEU	A	33	L	-	CA	TYR	V	30
R	-	CB	LEU	A	33	L	-	CB	TYR	V	30
R	-	CB	LEU	A	33	L	-	CG	TYR	V	30
R	-	CB	LEU	A	33	L	-	CD1	TYR	V	30
R	-	CB	LEU	A	33	L	-	CE1	TYR	V	30
R	-	CB	LEU	A	33	L	-	HA	TYR	V	30
R	-	CB	LEU	A	33	L	-	HB3	TYR	V	30
R	-	CB	LEU	A	33	L	-	HD1	TYR	V	30
R	-	CB	LEU	A	33	L	-	HE1	TYR	V	30
R	-	CB	LEU	A	33	L	-	H	VAL	V	31
R	-	O	LEU	A	33	L	-	CG	TYR	V	30
R	-	O	LEU	A	33	L	-	CD1	TYR	V	30
R	-	O	LEU	A	33	L	-	CD2	TYR	V	30
R	-	O	LEU	A	33	L	-	CE1	TYR	V	30
R	-	O	LEU	A	33	L	-	CE2	TYR	V	30
R	-	O	LEU	A	33	L	-	OH	TYR	V	30
R	-	O	LEU	A	33	L	-	CZ	TYR	V	30
R	-	O	LEU	A	33	L	-	HD1	TYR	V	30
R	-	O	LEU	A	33	L	-	HE1	TYR	V	30
R	-	O	LEU	A	33	L	-	HE2	TYR	V	30
R	-	O	LEU	A	33	L	-	HH	TYR	V	30
R	-	CG	LEU	A	33	L	-	CD1	TYR	V	30
R	-	CG	LEU	A	33	L	-	HA	TYR	V	30
R	-	CG	LEU	A	33	L	-	HB3	TYR	V	30
R	-	CG	LEU	A	33	L	-	HD1	TYR	V	30
R	-	CG	LEU	A	33	L	-	N	VAL	V	31
R	-	CG	LEU	A	33	L	-	H	VAL	V	31
R	-	CG	LEU	A	33	L	-	HB	VAL	V	31
R	-	CG	LEU	A	33	L	-	H	ARG	V	32
R	-	CD1	LEU	A	33	L	-	CA	TYR	V	30
R	-	CD1	LEU	A	33	L	-	C	TYR	V	30
R	-	CD1	LEU	A	33	L	-	CB	TYR	V	30
R	-	CD1	LEU	A	33	L	-	CD1	TYR	V	30
R	-	CD1	LEU	A	33	L	-	HA	TYR	V	30
R	-	CD1	LEU	A	33	L	-	HB3	TYR	V	30
R	-	CD1	LEU	A	33	L	-	HD1	TYR	V	30
R	-	CD1	LEU	A	33	L	-	N	VAL	V	31
R	-	CD1	LEU	A	33	L	-	CB	VAL	V	31
R	-	CD1	LEU	A	33	L	-	CG2	VAL	V	31
R	-	CD1	LEU	A	33	L	-	H	VAL	V	31
R	-	CD1	LEU	A	33	L	-	HB	VAL	V	31
R	-	CD1	LEU	A	33	L	-	HG21	VAL	V	31
R	-	CD1	LEU	A	33	L	-	H	ARG	V	32
R	-	CD2	LEU	A	33	L	-	HD1	TYR	V	30
R	-	N	THR	A	34	L	-	CD1	TYR	V	30
R	-	N	THR	A	34	L	-	CE1	TYR	V	30
R	-	N	THR	A	34	L	-	CZ	TYR	V	30
R	-	N	THR	A	34	L	-	HE1	TYR	V	30
R	-	CA	THR	A	34	L	-	CE1	TYR	V	30
R	-	CA	THR	A	34	L	-	OH	TYR	V	30
R	-	CA	THR	A	34	L	-	CZ	TYR	V	30
R	-	CA	THR	A	34	L	-	HE1	TYR	V	30
R	-	C	THR	A	34	L	-	HE1	TYR	V	30
R	-	CG2	THR	A	34	L	-	CB	PRO	V	34
R	-	CG2	THR	A	34	L	-	HB2	PRO	V	34
R	-	CG2	THR	A	34	L	-	HB3	PRO	V	34
R	-	N	ARG	A	35	L	-	CE1	TYR	V	30
R	-	N	ARG	A	35	L	-	OH	TYR	V	30
R	-	N	ARG	A	35	L	-	HE1	TYR	V	30
R	-	N	ARG	A	35	L	-	HH	TYR	V	30
R	-	CA	ARG	A	35	L	-	HE1	TYR	V	30
R	-	CB	ARG	A	35	L	-	HE1	TYR	V	30
R	-	O	ARG	A	35	L	-	OH	TYR	V	30
R	-	O	ARG	A	35	L	-	HH	TYR	V	30
R	-	CZ	PHE	A	37	L	-	HZ	PHE	V	29
R	H	CB	ARG	A	72	L	-	HD22	LEU	V	13
R	H	CG	ARG	A	72	L	-	CD2	LEU	V	13
R	H	CG	ARG	A	72	L	-	HD22	LEU	V	13
R	H	CG	ARG	A	72	L	-	HD23	LEU	V	13
R	H	NE	ARG	A	72	L	-	HD23	LEU	V	13
R	H	CB	ILE	A	75	L	H	HD2	ARG	V	12
R	H	CG1	ILE	A	75	L	H	HD2	ARG	V	12
R	H	CG2	ILE	A	75	L	H	CD	ARG	V	12
R	H	CG2	ILE	A	75	L	H	HB3	ARG	V	12
R	H	CG2	ILE	A	75	L	H	HD2	ARG	V	12
R	H	OG1	THR	A	78	L	H	NH1	ARG	V	12
R	H	OG1	THR	A	78	L	H	HH11	ARG	V	12
R	H	OG1	THR	A	78	L	H	HH12	ARG	V	12
R	H	CA	GLY	A	79	L	-	HB2	PRO	V	9
R	H	CA	GLY	A	79	L	-	HG3	PRO	V	9
R	H	C	GLY	A	79	L	-	HB2	PRO	V	9
R	H	C	GLY	A	79	L	-	HG3	PRO	V	9
R	H	O	GLY	A	79	L	-	CG	PRO	V	9
R	H	O	GLY	A	79	L	-	HB2	PRO	V	9
R	H	O	GLY	A	79	L	-	HG3	PRO	V	9
R	H	N	ILE	A	80	L	-	HG3	PRO	V	9
R	H	CG1	VAL	A	82	L	-	HD3	ARG	V	8
R	H	CG1	VAL	A	82	L	-	HH11	ARG	V	8
R	H	CA	ALA	A	83	L	-	C	ALA	V	5
R	H	CA	ALA	A	83	L	-	O	ALA	V	5
R	H	CA	ALA	A	83	L	-	HB1	ALA	V	5
R	H	C	ALA	A	83	L	-	O	ALA	V	5
R	H	C	ALA	A	83	L	-	HB1	ALA	V	5
R	H	C	ALA	A	83	L	-	HD21	LEU	V	6
R	H	CB	ALA	A	83	L	-	O	ALA	V	5
R	H	CB	ALA	A	83	L	-	HA	LEU	V	6
R	H	CB	ALA	A	83	L	-	HD21	LEU	V	6
R	H	CB	ALA	A	83	L	-	CG	PRO	V	9
R	H	CB	ALA	A	83	L	-	CD	PRO	V	9
R	H	CB	ALA	A	83	L	-	HG2	PRO	V	9
R	H	CB	ALA	A	83	L	-	HG3	PRO	V	9
R	H	CB	ALA	A	83	L	-	HD2	PRO	V	9
R	H	O	ALA	A	83	L	-	CA	ALA	V	5
R	H	O	ALA	A	83	L	-	C	ALA	V	5
R	H	O	ALA	A	83	L	-	CB	ALA	V	5
R	H	O	ALA	A	83	L	-	O	ALA	V	5
R	H	O	ALA	A	83	L	-	HA	ALA	V	5
R	H	O	ALA	A	83	L	-	HB1	ALA	V	5
R	H	O	ALA	A	83	L	-	HB2	ALA	V	5
R	H	O	ALA	A	83	L	-	HB3	ALA	V	5
R	H	O	ALA	A	83	L	-	HD21	LEU	V	6
R	H	C	PHE	A	85	L	-	HB1	ALA	V	5
R	H	N	ILE	A	86	L	-	CB	ALA	V	5
R	H	N	ILE	A	86	L	-	HB1	ALA	V	5
R	H	N	ILE	A	86	L	-	HB3	ALA	V	5
R	H	CA	ILE	A	86	L	-	CA	ALA	V	5
R	H	CA	ILE	A	86	L	-	CB	ALA	V	5
R	H	CA	ILE	A	86	L	-	HA	ALA	V	5
R	H	CA	ILE	A	86	L	-	HB1	ALA	V	5
R	H	CA	ILE	A	86	L	-	HB2	ALA	V	5
R	H	CA	ILE	A	86	L	-	HB3	ALA	V	5
R	H	C	ILE	A	86	L	-	CA	ALA	V	5
R	H	C	ILE	A	86	L	-	CB	ALA	V	5
R	H	C	ILE	A	86	L	-	HA	ALA	V	5
R	H	C	ILE	A	86	L	-	HB1	ALA	V	5
R	H	C	ILE	A	86	L	-	HB2	ALA	V	5
R	H	C	ILE	A	86	L	-	HB3	ALA	V	5
R	H	CB	ILE	A	86	L	-	CA	ALA	V	5
R	H	CB	ILE	A	86	L	-	CB	ALA	V	5
R	H	CB	ILE	A	86	L	-	O	ALA	V	5
R	H	CB	ILE	A	86	L	-	HA	ALA	V	5
R	H	CB	ILE	A	86	L	-	HB1	ALA	V	5
R	H	CB	ILE	A	86	L	-	HB2	ALA	V	5
R	H	CB	ILE	A	86	L	-	HB3	ALA	V	5
R	H	O	ILE	A	86	L	-	CB	ALA	V	5
R	H	O	ILE	A	86	L	-	HB1	ALA	V	5
R	H	O	ILE	A	86	L	-	HB2	ALA	V	5
R	H	O	ILE	A	86	L	-	HB3	ALA	V	5
R	H	CG1	ILE	A	86	L	-	HA	ALA	V	5
R	H	CG1	ILE	A	86	L	-	HB1	ALA	V	5
R	H	CG1	ILE	A	86	L	-	HD2	ARG	V	8
R	H	CG1	ILE	A	86	L	-	HH11	ARG	V	8
R	H	CG2	ILE	A	86	L	-	C	SER	V	4
R	H	CG2	ILE	A	86	L	-	O	SER	V	4
R	H	CG2	ILE	A	86	L	-	N	ALA	V	5
R	H	CG2	ILE	A	86	L	-	CA	ALA	V	5
R	H	CG2	ILE	A	86	L	-	C	ALA	V	5
R	H	CG2	ILE	A	86	L	-	CB	ALA	V	5
R	H	CG2	ILE	A	86	L	-	H	ALA	V	5
R	H	CG2	ILE	A	86	L	-	HA	ALA	V	5
R	H	CG2	ILE	A	86	L	-	HB1	ALA	V	5
R	H	CG2	ILE	A	86	L	-	HB2	ALA	V	5
R	H	CG2	ILE	A	86	L	-	HB3	ALA	V	5
R	H	CD1	ILE	A	86	L	-	HA	ALA	V	5
R	H	CD1	ILE	A	86	L	-	CD	ARG	V	8
R	H	CD1	ILE	A	86	L	-	NH1	ARG	V	8
R	H	CD1	ILE	A	86	L	-	HB3	ARG	V	8
R	H	CD1	ILE	A	86	L	-	HD2	ARG	V	8
R	H	CD1	ILE	A	86	L	-	HD3	ARG	V	8
R	H	CD1	ILE	A	86	L	-	HH11	ARG	V	8
R	H	N	THR	A	87	L	-	CA	ALA	V	5
R	H	N	THR	A	87	L	-	CB	ALA	V	5
R	H	N	THR	A	87	L	-	HA	ALA	V	5
R	H	N	THR	A	87	L	-	HB1	ALA	V	5
R	H	N	THR	A	87	L	-	HB2	ALA	V	5
R	H	N	THR	A	87	L	-	HB3	ALA	V	5
R	H	CA	THR	A	87	L	-	CA	ALA	V	5
R	H	CA	THR	A	87	L	-	CB	ALA	V	5
R	H	CA	THR	A	87	L	-	H	ALA	V	5
R	H	CA	THR	A	87	L	-	HB1	ALA	V	5
R	H	CA	THR	A	87	L	-	HB2	ALA	V	5
R	H	CA	THR	A	87	L	-	HB3	ALA	V	5
R	H	C	THR	A	87	L	-	CB	ALA	V	5
R	H	C	THR	A	87	L	-	HB2	ALA	V	5
R	H	C	THR	A	87	L	-	HB3	ALA	V	5
R	H	CB	THR	A	87	L	-	CB	ALA	V	5
R	H	CB	THR	A	87	L	-	HB1	ALA	V	5
R	H	CB	THR	A	87	L	-	HB2	ALA	V	5
R	H	CB	THR	A	87	L	-	HB3	ALA	V	5
R	H	CB	THR	A	87	L	-	HG	LEU	V	6
R	H	CG2	THR	A	87	L	-	N	ALA	V	5
R	H	CG2	THR	A	87	L	-	CA	ALA	V	5
R	H	CG2	THR	A	87	L	-	C	ALA	V	5
R	H	CG2	THR	A	87	L	-	CB	ALA	V	5
R	H	CG2	THR	A	87	L	-	O	ALA	V	5
R	H	CG2	THR	A	87	L	-	H	ALA	V	5
R	H	CG2	THR	A	87	L	-	HB1	ALA	V	5
R	H	CG2	THR	A	87	L	-	HB2	ALA	V	5
R	H	CG2	THR	A	87	L	-	HB3	ALA	V	5
R	H	CG2	THR	A	87	L	-	N	LEU	V	6
R	H	CG2	THR	A	87	L	-	CA	LEU	V	6
R	H	CG2	THR	A	87	L	-	CB	LEU	V	6
R	H	CG2	THR	A	87	L	-	CG	LEU	V	6
R	H	CG2	THR	A	87	L	-	CD1	LEU	V	6
R	H	CG2	THR	A	87	L	-	CD2	LEU	V	6
R	H	CG2	THR	A	87	L	-	H	LEU	V	6
R	H	CG2	THR	A	87	L	-	HA	LEU	V	6
R	H	CG2	THR	A	87	L	-	HG	LEU	V	6
R	H	CG2	THR	A	87	L	-	HD11	LEU	V	6
R	H	CG2	THR	A	87	L	-	HD13	LEU	V	6
R	H	CG2	THR	A	87	L	-	HD21	LEU	V	6
R	H	CG2	THR	A	87	L	-	HD23	LEU	V	6
R	H	OG1	THR	A	87	L	-	CB	ALA	V	5
R	H	OG1	THR	A	87	L	-	HB1	ALA	V	5
R	H	OG1	THR	A	87	L	-	HB2	ALA	V	5
R	H	OG1	THR	A	87	L	-	HG	LEU	V	6
R	H	OG1	THR	A	87	L	-	HD23	LEU	V	6
R	H	CA	ASN	A	90	L	-	O	ALA	V	2
R	H	CB	ASN	A	90	L	-	C	ALA	V	2
R	H	CB	ASN	A	90	L	-	O	ALA	V	2
R	H	CB	ASN	A	90	L	-	HA	PRO	V	3
R	H	CB	ASN	A	90	L	-	H	SER	V	4
R	H	CG	ASN	A	90	L	-	O	ALA	V	2
R	H	CG	ASN	A	90	L	-	N	SER	V	4
R	H	CG	ASN	A	90	L	-	H	SER	V	4
R	H	CG	ASN	A	90	L	-	HB2	SER	V	4
R	H	ND2	ASN	A	90	L	-	O	ALA	V	2
R	H	ND2	ASN	A	90	L	-	HA	PRO	V	3
R	H	ND2	ASN	A	90	L	-	N	SER	V	4
R	H	ND2	ASN	A	90	L	-	CA	SER	V	4
R	H	ND2	ASN	A	90	L	-	C	SER	V	4
R	H	ND2	ASN	A	90	L	-	CB	SER	V	4
R	H	ND2	ASN	A	90	L	-	H	SER	V	4
R	H	ND2	ASN	A	90	L	-	HB2	SER	V	4
R	H	ND2	ASN	A	90	L	-	N	ALA	V	5
R	H	ND2	ASN	A	90	L	-	H	ALA	V	5
R	H	ND2	ASN	A	90	L	-	HB3	ALA	V	5
R	H	OD1	ASN	A	90	L	-	O	ALA	V	2
R	H	OD1	ASN	A	90	L	-	H	SER	V	4
R	-	CG	GLN	A	95	L	-	HB2	ALA	V	2
R	-	CD	GLN	A	95	L	-	HB2	ALA	V	2
R	-	CD	GLN	A	95	L	-	HB3	ALA	V	2
R	-	NE2	GLN	A	95	L	-	CB	ALA	V	2
R	-	NE2	GLN	A	95	L	-	HB1	ALA	V	2
R	-	NE2	GLN	A	95	L	-	HB2	ALA	V	2
R	-	NE2	GLN	A	95	L	-	HB3	ALA	V	2
R	-	OE1	GLN	A	95	L	-	HB3	ALA	V	2

- 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