IID

Q8NHE4_Q9UF11.1 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	ALA	A	118	L	H	MET	V	40
R	-	VAL	A	144	L	-	PRO	V	32
R	-	CYS	A	145	L	-	PRO	V	32
R	-	SER	A	146	L	-	PRO	V	32
R	-	LYS	A	147	L	-	LYS	V	30
R	-	LYS	A	147	L	-	PRO	V	32
R	-	VAL	A	148	L	-	PRO	V	32
R	-	VAL	A	148	L	H	GLY	V	35
R	S	ILE	A	164	L	H	THR	V	39
R	-	VAL	A	189	L	H	CYS	V	47
R	-	VAL	A	189	L	H	LEU	V	50
R	-	ARG	A	190	L	H	LEU	V	50
R	-	ARG	A	190	L	H	ILE	V	54
R	-	SER	A	191	L	H	CYS	V	47
R	-	SER	A	191	L	H	LEU	V	50
R	-	SER	A	191	L	H	PHE	V	51
R	-	SER	A	191	L	H	ILE	V	54
R	-	TYR	A	192	L	H	PHE	V	51
R	-	TYR	A	193	L	H	PHE	V	51
R	-	GLY	A	194	L	H	PHE	V	51
R	-	GLY	A	194	L	H	ALA	V	55
R	-	PRO	A	196	L	H	ALA	V	58
R	-	PRO	A	196	L	H	GLN	V	59
R	-	TYR	A	197	L	H	GLN	V	59
R	-	PRO	A	200	L	H	PHE	V	51
R	-	PRO	A	200	L	H	TRP	V	52
R	-	GLY	A	201	L	H	PHE	V	51
R	-	VAL	A	202	L	H	CYS	V	48
R	-	VAL	A	202	L	H	PHE	V	51
R	-	THR	A	203	L	H	CYS	V	47
R	-	THR	A	203	L	H	CYS	V	48
R	-	THR	A	203	L	H	PHE	V	51
R	S	VAL	A	205	L	H	ALA	V	43
R	S	VAL	A	205	L	H	THR	V	44
R	S	VAL	A	205	L	H	CYS	V	47
R	S	ILE	A	206	L	H	MET	V	40
R	S	VAL	A	207	L	H	VAL	V	36
R	S	VAL	A	207	L	H	THR	V	39
R	S	VAL	A	207	L	H	MET	V	40
R	S	VAL	A	207	L	H	ALA	V	43
R	S	GLU	A	209	L	H	GLY	V	35
R	S	GLU	A	209	L	H	VAL	V	36
R	S	LEU	A	22	L	-	PRO	V	32
R	S	LEU	A	22	L	-	ASN	V	33
R	S	ARG	A	24	L	-	ASN	V	33
R	S	ARG	A	24	L	H	MET	V	40
R	S	GLY	A	25	L	-	ASN	V	33
R	S	TRP	A	42	L	-	ASN	V	33
R	-	GLU	A	57	L	-	PRO	V	29

- 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

Q8NHE4_Q9UF11.1 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	S	CB	LEU	A	22	L	-	HD22	ASN	V	33
R	S	CG	LEU	A	22	L	-	ND2	ASN	V	33
R	S	CG	LEU	A	22	L	-	OD1	ASN	V	33
R	S	CG	LEU	A	22	L	-	HD22	ASN	V	33
R	S	CD1	LEU	A	22	L	-	HD22	ASN	V	33
R	S	CD2	LEU	A	22	L	-	HG3	PRO	V	32
R	S	CD2	LEU	A	22	L	-	CG	ASN	V	33
R	S	CD2	LEU	A	22	L	-	ND2	ASN	V	33
R	S	CD2	LEU	A	22	L	-	OD1	ASN	V	33
R	S	CD2	LEU	A	22	L	-	HD21	ASN	V	33
R	S	CD2	LEU	A	22	L	-	HD22	ASN	V	33
R	S	C	ARG	A	24	L	-	ND2	ASN	V	33
R	S	C	ARG	A	24	L	-	HD22	ASN	V	33
R	S	NH1	ARG	A	24	L	H	HE1	MET	V	40
R	S	NH2	ARG	A	24	L	H	HE1	MET	V	40
R	S	CZ	ARG	A	24	L	H	HE1	MET	V	40
R	S	N	GLY	A	25	L	-	CG	ASN	V	33
R	S	N	GLY	A	25	L	-	ND2	ASN	V	33
R	S	N	GLY	A	25	L	-	HD21	ASN	V	33
R	S	N	GLY	A	25	L	-	HD22	ASN	V	33
R	S	CA	GLY	A	25	L	-	ND2	ASN	V	33
R	S	CA	GLY	A	25	L	-	HD21	ASN	V	33
R	S	CA	GLY	A	25	L	-	HD22	ASN	V	33
R	S	C	GLY	A	25	L	-	ND2	ASN	V	33
R	S	C	GLY	A	25	L	-	HD21	ASN	V	33
R	S	C	GLY	A	25	L	-	HD22	ASN	V	33
R	S	O	GLY	A	25	L	-	ND2	ASN	V	33
R	S	O	GLY	A	25	L	-	HD21	ASN	V	33
R	S	CH2	TRP	A	42	L	-	HD21	ASN	V	33
R	S	CZ2	TRP	A	42	L	-	ND2	ASN	V	33
R	S	CZ2	TRP	A	42	L	-	HD21	ASN	V	33
R	-	CD	GLU	A	57	L	-	HB2	PRO	V	29
R	-	OE1	GLU	A	57	L	-	HB2	PRO	V	29
R	-	OE1	GLU	A	57	L	-	HG3	PRO	V	29
R	-	OE2	GLU	A	57	L	-	CB	PRO	V	29
R	-	OE2	GLU	A	57	L	-	HB2	PRO	V	29
R	-	OE2	GLU	A	57	L	-	HB3	PRO	V	29
R	H	CB	ALA	A	118	L	H	HE1	MET	V	40
R	-	CB	VAL	A	144	L	-	HG2	PRO	V	32
R	-	CG1	VAL	A	144	L	-	CB	PRO	V	32
R	-	CG1	VAL	A	144	L	-	CG	PRO	V	32
R	-	CG1	VAL	A	144	L	-	CD	PRO	V	32
R	-	CG1	VAL	A	144	L	-	HB2	PRO	V	32
R	-	CG1	VAL	A	144	L	-	HB3	PRO	V	32
R	-	CG1	VAL	A	144	L	-	HG2	PRO	V	32
R	-	CG1	VAL	A	144	L	-	HG3	PRO	V	32
R	-	CG1	VAL	A	144	L	-	HD2	PRO	V	32
R	-	CG2	VAL	A	144	L	-	HG2	PRO	V	32
R	-	C	CYS	A	145	L	-	HB3	PRO	V	32
R	-	O	CYS	A	145	L	-	CB	PRO	V	32
R	-	O	CYS	A	145	L	-	HA	PRO	V	32
R	-	O	CYS	A	145	L	-	HB2	PRO	V	32
R	-	O	CYS	A	145	L	-	HB3	PRO	V	32
R	-	O	CYS	A	145	L	-	HG2	PRO	V	32
R	-	CA	SER	A	146	L	-	HD2	PRO	V	32
R	-	C	SER	A	146	L	-	HD2	PRO	V	32
R	-	O	SER	A	146	L	-	HD2	PRO	V	32
R	-	N	LYS	A	147	L	-	HA	PRO	V	32
R	-	N	LYS	A	147	L	-	HB3	PRO	V	32
R	-	CA	LYS	A	147	L	-	HA	PRO	V	32
R	-	C	LYS	A	147	L	-	HA	PRO	V	32
R	-	CE	LYS	A	147	L	-	HD3	LYS	V	30
R	-	NZ	LYS	A	147	L	-	HD3	LYS	V	30
R	-	N	VAL	A	148	L	-	HA	PRO	V	32
R	-	CB	VAL	A	148	L	-	O	PRO	V	32
R	-	CG2	VAL	A	148	L	-	CA	PRO	V	32
R	-	CG2	VAL	A	148	L	-	C	PRO	V	32
R	-	CG2	VAL	A	148	L	-	O	PRO	V	32
R	-	CG2	VAL	A	148	L	-	HA	PRO	V	32
R	-	CG2	VAL	A	148	L	H	H	GLY	V	35
R	S	CD1	ILE	A	164	L	H	HG21	THR	V	39
R	-	CB	VAL	A	189	L	H	HB3	CYS	V	47
R	-	O	VAL	A	189	L	H	HA	CYS	V	47
R	-	O	VAL	A	189	L	H	HD21	LEU	V	50
R	-	CG1	VAL	A	189	L	H	CB	CYS	V	47
R	-	CG1	VAL	A	189	L	H	HB2	CYS	V	47
R	-	CG1	VAL	A	189	L	H	HB3	CYS	V	47
R	-	CA	ARG	A	190	L	H	CD2	LEU	V	50
R	-	CA	ARG	A	190	L	H	HD21	LEU	V	50
R	-	CA	ARG	A	190	L	H	HD23	LEU	V	50
R	-	C	ARG	A	190	L	H	HD21	LEU	V	50
R	-	CB	ARG	A	190	L	H	HD21	LEU	V	50
R	-	CB	ARG	A	190	L	H	HD23	LEU	V	50
R	-	CG	ARG	A	190	L	H	CD2	LEU	V	50
R	-	CG	ARG	A	190	L	H	HD21	LEU	V	50
R	-	CG	ARG	A	190	L	H	HD23	LEU	V	50
R	-	CG	ARG	A	190	L	H	HD11	ILE	V	54
R	-	CD	ARG	A	190	L	H	HD23	LEU	V	50
R	-	NE	ARG	A	190	L	H	HD11	ILE	V	54
R	-	N	SER	A	191	L	H	HG	LEU	V	50
R	-	N	SER	A	191	L	H	HD21	LEU	V	50
R	-	CA	SER	A	191	L	H	CD2	PHE	V	51
R	-	CA	SER	A	191	L	H	HA	PHE	V	51
R	-	CA	SER	A	191	L	H	HB2	PHE	V	51
R	-	CA	SER	A	191	L	H	HD2	PHE	V	51
R	-	CA	SER	A	191	L	H	HD13	ILE	V	54
R	-	C	SER	A	191	L	H	HA	PHE	V	51
R	-	C	SER	A	191	L	H	HD2	PHE	V	51
R	-	C	SER	A	191	L	H	CD1	ILE	V	54
R	-	C	SER	A	191	L	H	HD12	ILE	V	54
R	-	C	SER	A	191	L	H	HD13	ILE	V	54
R	-	CB	SER	A	191	L	H	O	CYS	V	47
R	-	CB	SER	A	191	L	H	C	LEU	V	50
R	-	CB	SER	A	191	L	H	HB3	LEU	V	50
R	-	CB	SER	A	191	L	H	HG	LEU	V	50
R	-	CB	SER	A	191	L	H	N	PHE	V	51
R	-	CB	SER	A	191	L	H	CA	PHE	V	51
R	-	CB	SER	A	191	L	H	CB	PHE	V	51
R	-	CB	SER	A	191	L	H	CG	PHE	V	51
R	-	CB	SER	A	191	L	H	CD2	PHE	V	51
R	-	CB	SER	A	191	L	H	H	PHE	V	51
R	-	CB	SER	A	191	L	H	HA	PHE	V	51
R	-	CB	SER	A	191	L	H	HB2	PHE	V	51
R	-	CB	SER	A	191	L	H	HB3	PHE	V	51
R	-	CB	SER	A	191	L	H	HD2	PHE	V	51
R	-	CB	SER	A	191	L	H	HD13	ILE	V	54
R	-	O	SER	A	191	L	H	HG	LEU	V	50
R	-	O	SER	A	191	L	H	HA	PHE	V	51
R	-	O	SER	A	191	L	H	HD2	PHE	V	51
R	-	O	SER	A	191	L	H	CG1	ILE	V	54
R	-	O	SER	A	191	L	H	CD1	ILE	V	54
R	-	O	SER	A	191	L	H	HB	ILE	V	54
R	-	O	SER	A	191	L	H	HG22	ILE	V	54
R	-	O	SER	A	191	L	H	HD11	ILE	V	54
R	-	O	SER	A	191	L	H	HD12	ILE	V	54
R	-	O	SER	A	191	L	H	HD13	ILE	V	54
R	-	OG	SER	A	191	L	H	N	PHE	V	51
R	-	OG	SER	A	191	L	H	CA	PHE	V	51
R	-	OG	SER	A	191	L	H	C	PHE	V	51
R	-	OG	SER	A	191	L	H	CB	PHE	V	51
R	-	OG	SER	A	191	L	H	CG	PHE	V	51
R	-	OG	SER	A	191	L	H	CD1	PHE	V	51
R	-	OG	SER	A	191	L	H	CD2	PHE	V	51
R	-	OG	SER	A	191	L	H	CE2	PHE	V	51
R	-	OG	SER	A	191	L	H	H	PHE	V	51
R	-	OG	SER	A	191	L	H	HA	PHE	V	51
R	-	OG	SER	A	191	L	H	HB2	PHE	V	51
R	-	OG	SER	A	191	L	H	HB3	PHE	V	51
R	-	OG	SER	A	191	L	H	HD2	PHE	V	51
R	-	OG	SER	A	191	L	H	HE2	PHE	V	51
R	-	N	TYR	A	192	L	H	HD2	PHE	V	51
R	-	N	TYR	A	193	L	H	HE2	PHE	V	51
R	-	CA	TYR	A	193	L	H	HE2	PHE	V	51
R	-	C	TYR	A	193	L	H	CD2	PHE	V	51
R	-	C	TYR	A	193	L	H	CE2	PHE	V	51
R	-	C	TYR	A	193	L	H	CZ	PHE	V	51
R	-	C	TYR	A	193	L	H	HE2	PHE	V	51
R	-	C	TYR	A	193	L	H	HZ	PHE	V	51
R	-	CB	TYR	A	193	L	H	HE2	PHE	V	51
R	-	O	TYR	A	193	L	H	CD2	PHE	V	51
R	-	O	TYR	A	193	L	H	CE2	PHE	V	51
R	-	O	TYR	A	193	L	H	CZ	PHE	V	51
R	-	O	TYR	A	193	L	H	HE2	PHE	V	51
R	-	O	TYR	A	193	L	H	HZ	PHE	V	51
R	-	N	GLY	A	194	L	H	CE2	PHE	V	51
R	-	N	GLY	A	194	L	H	CZ	PHE	V	51
R	-	N	GLY	A	194	L	H	HE2	PHE	V	51
R	-	N	GLY	A	194	L	H	HZ	PHE	V	51
R	-	CA	GLY	A	194	L	H	CE2	PHE	V	51
R	-	CA	GLY	A	194	L	H	CZ	PHE	V	51
R	-	CA	GLY	A	194	L	H	HE2	PHE	V	51
R	-	CA	GLY	A	194	L	H	HZ	PHE	V	51
R	-	CA	GLY	A	194	L	H	HB3	ALA	V	55
R	-	O	GLY	A	194	L	H	HA	ALA	V	55
R	-	N	PRO	A	196	L	H	HE21	GLN	V	59
R	-	CA	PRO	A	196	L	H	NE2	GLN	V	59
R	-	CA	PRO	A	196	L	H	HE21	GLN	V	59
R	-	CA	PRO	A	196	L	H	HE22	GLN	V	59
R	-	C	PRO	A	196	L	H	NE2	GLN	V	59
R	-	C	PRO	A	196	L	H	HE21	GLN	V	59
R	-	C	PRO	A	196	L	H	HE22	GLN	V	59
R	-	CB	PRO	A	196	L	H	HB3	ALA	V	58
R	-	CB	PRO	A	196	L	H	CG	GLN	V	59
R	-	CB	PRO	A	196	L	H	NE2	GLN	V	59
R	-	CB	PRO	A	196	L	H	HG2	GLN	V	59
R	-	CB	PRO	A	196	L	H	HG3	GLN	V	59
R	-	CB	PRO	A	196	L	H	HE21	GLN	V	59
R	-	O	PRO	A	196	L	H	CG	GLN	V	59
R	-	O	PRO	A	196	L	H	CD	GLN	V	59
R	-	O	PRO	A	196	L	H	NE2	GLN	V	59
R	-	O	PRO	A	196	L	H	OE1	GLN	V	59
R	-	O	PRO	A	196	L	H	HG2	GLN	V	59
R	-	O	PRO	A	196	L	H	HE21	GLN	V	59
R	-	O	PRO	A	196	L	H	HE22	GLN	V	59
R	-	N	TYR	A	197	L	H	HE21	GLN	V	59
R	-	CA	PRO	A	200	L	H	HE1	PHE	V	51
R	-	C	PRO	A	200	L	H	CE1	PHE	V	51
R	-	C	PRO	A	200	L	H	HE1	PHE	V	51
R	-	CB	PRO	A	200	L	H	HD1	TRP	V	52
R	-	O	PRO	A	200	L	H	HE1	PHE	V	51
R	-	N	GLY	A	201	L	H	CD1	PHE	V	51
R	-	N	GLY	A	201	L	H	CE1	PHE	V	51
R	-	N	GLY	A	201	L	H	CZ	PHE	V	51
R	-	N	GLY	A	201	L	H	HD1	PHE	V	51
R	-	N	GLY	A	201	L	H	HE1	PHE	V	51
R	-	N	GLY	A	201	L	H	HZ	PHE	V	51
R	-	CA	GLY	A	201	L	H	CD1	PHE	V	51
R	-	CA	GLY	A	201	L	H	CE1	PHE	V	51
R	-	CA	GLY	A	201	L	H	CZ	PHE	V	51
R	-	CA	GLY	A	201	L	H	HD1	PHE	V	51
R	-	CA	GLY	A	201	L	H	HE1	PHE	V	51
R	-	CA	GLY	A	201	L	H	HZ	PHE	V	51
R	-	C	GLY	A	201	L	H	CG	PHE	V	51
R	-	C	GLY	A	201	L	H	CD1	PHE	V	51
R	-	C	GLY	A	201	L	H	CE1	PHE	V	51
R	-	C	GLY	A	201	L	H	CZ	PHE	V	51
R	-	C	GLY	A	201	L	H	HD1	PHE	V	51
R	-	C	GLY	A	201	L	H	HE1	PHE	V	51
R	-	C	GLY	A	201	L	H	HZ	PHE	V	51
R	-	O	GLY	A	201	L	H	CB	PHE	V	51
R	-	O	GLY	A	201	L	H	CG	PHE	V	51
R	-	O	GLY	A	201	L	H	CD1	PHE	V	51
R	-	O	GLY	A	201	L	H	CD2	PHE	V	51
R	-	O	GLY	A	201	L	H	CE1	PHE	V	51
R	-	O	GLY	A	201	L	H	CE2	PHE	V	51
R	-	O	GLY	A	201	L	H	CZ	PHE	V	51
R	-	O	GLY	A	201	L	H	HB3	PHE	V	51
R	-	O	GLY	A	201	L	H	HD1	PHE	V	51
R	-	O	GLY	A	201	L	H	HE1	PHE	V	51
R	-	O	GLY	A	201	L	H	HZ	PHE	V	51
R	-	N	VAL	A	202	L	H	CD1	PHE	V	51
R	-	N	VAL	A	202	L	H	CE1	PHE	V	51
R	-	N	VAL	A	202	L	H	HD1	PHE	V	51
R	-	N	VAL	A	202	L	H	HE1	PHE	V	51
R	-	CG1	VAL	A	202	L	H	CB	CYS	V	48
R	-	CG1	VAL	A	202	L	H	SG	CYS	V	48
R	-	CG1	VAL	A	202	L	H	HB3	CYS	V	48
R	-	N	THR	A	203	L	H	SG	CYS	V	48
R	-	N	THR	A	203	L	H	HA	CYS	V	48
R	-	N	THR	A	203	L	H	HB3	PHE	V	51
R	-	C	THR	A	203	L	H	SG	CYS	V	47
R	-	C	THR	A	203	L	H	SG	CYS	V	48
R	-	C	THR	A	203	L	H	HG	CYS	V	48
R	-	CB	THR	A	203	L	H	HB2	CYS	V	47
R	-	CB	THR	A	203	L	H	HB2	PHE	V	51
R	-	O	THR	A	203	L	H	SG	CYS	V	47
R	-	O	THR	A	203	L	H	HG	CYS	V	47
R	-	O	THR	A	203	L	H	SG	CYS	V	48
R	-	O	THR	A	203	L	H	HA	CYS	V	48
R	-	O	THR	A	203	L	H	HG	CYS	V	48
R	-	CG2	THR	A	203	L	H	HB2	CYS	V	47
R	-	OG1	THR	A	203	L	H	CB	PHE	V	51
R	-	OG1	THR	A	203	L	H	CG	PHE	V	51
R	-	OG1	THR	A	203	L	H	CD2	PHE	V	51
R	-	OG1	THR	A	203	L	H	CE2	PHE	V	51
R	-	OG1	THR	A	203	L	H	HB2	PHE	V	51
R	-	OG1	THR	A	203	L	H	HB3	PHE	V	51
R	-	OG1	THR	A	203	L	H	HD2	PHE	V	51
R	S	CB	VAL	A	205	L	H	HB1	ALA	V	43
R	S	CB	VAL	A	205	L	H	HA	THR	V	44
R	S	CB	VAL	A	205	L	H	SG	CYS	V	47
R	S	CB	VAL	A	205	L	H	HG	CYS	V	47
R	S	O	VAL	A	205	L	H	OG1	THR	V	44
R	S	O	VAL	A	205	L	H	HG1	THR	V	44
R	S	CG1	VAL	A	205	L	H	CB	ALA	V	43
R	S	CG1	VAL	A	205	L	H	HB1	ALA	V	43
R	S	CG1	VAL	A	205	L	H	HB2	ALA	V	43
R	S	CG2	VAL	A	205	L	H	HA	THR	V	44
R	S	CG2	VAL	A	205	L	H	CB	CYS	V	47
R	S	CG2	VAL	A	205	L	H	SG	CYS	V	47
R	S	CG2	VAL	A	205	L	H	HB2	CYS	V	47
R	S	CG2	VAL	A	205	L	H	HB3	CYS	V	47
R	S	CG2	VAL	A	205	L	H	HG	CYS	V	47
R	S	CA	ILE	A	206	L	H	HE2	MET	V	40
R	S	CG2	ILE	A	206	L	H	HE2	MET	V	40
R	S	N	VAL	A	207	L	H	CG	MET	V	40
R	S	N	VAL	A	207	L	H	HG2	MET	V	40
R	S	N	VAL	A	207	L	H	HE2	MET	V	40
R	S	CA	VAL	A	207	L	H	HG2	MET	V	40
R	S	CA	VAL	A	207	L	H	HG3	MET	V	40
R	S	C	VAL	A	207	L	H	HG13	VAL	V	36
R	S	C	VAL	A	207	L	H	HG2	MET	V	40
R	S	CB	VAL	A	207	L	H	OG1	THR	V	39
R	S	CB	VAL	A	207	L	H	HB	THR	V	39
R	S	CB	VAL	A	207	L	H	HG1	THR	V	39
R	S	CB	VAL	A	207	L	H	CG	MET	V	40
R	S	CB	VAL	A	207	L	H	HA	MET	V	40
R	S	CB	VAL	A	207	L	H	HG2	MET	V	40
R	S	CB	VAL	A	207	L	H	HG3	MET	V	40
R	S	O	VAL	A	207	L	H	CG1	VAL	V	36
R	S	O	VAL	A	207	L	H	HG11	VAL	V	36
R	S	O	VAL	A	207	L	H	HG12	VAL	V	36
R	S	O	VAL	A	207	L	H	HG13	VAL	V	36
R	S	O	VAL	A	207	L	H	CG	MET	V	40
R	S	O	VAL	A	207	L	H	SD	MET	V	40
R	S	O	VAL	A	207	L	H	HG2	MET	V	40
R	S	O	VAL	A	207	L	H	HG3	MET	V	40
R	S	O	VAL	A	207	L	H	HE2	MET	V	40
R	S	CG1	VAL	A	207	L	H	CB	THR	V	39
R	S	CG1	VAL	A	207	L	H	OG1	THR	V	39
R	S	CG1	VAL	A	207	L	H	HB	THR	V	39
R	S	CG1	VAL	A	207	L	H	HG1	THR	V	39
R	S	CG1	VAL	A	207	L	H	HG3	MET	V	40
R	S	CG2	VAL	A	207	L	H	C	THR	V	39
R	S	CG2	VAL	A	207	L	H	O	THR	V	39
R	S	CG2	VAL	A	207	L	H	HB	THR	V	39
R	S	CG2	VAL	A	207	L	H	N	MET	V	40
R	S	CG2	VAL	A	207	L	H	CA	MET	V	40
R	S	CG2	VAL	A	207	L	H	HA	MET	V	40
R	S	CG2	VAL	A	207	L	H	HG2	MET	V	40
R	S	CG2	VAL	A	207	L	H	HG3	MET	V	40
R	S	CG2	VAL	A	207	L	H	CB	ALA	V	43
R	S	CG2	VAL	A	207	L	H	HB1	ALA	V	43
R	S	CG2	VAL	A	207	L	H	HB2	ALA	V	43
R	S	CG2	VAL	A	207	L	H	HB3	ALA	V	43
R	S	N	GLU	A	209	L	H	HG13	VAL	V	36
R	S	N	GLU	A	209	L	H	HG22	VAL	V	36
R	S	CB	GLU	A	209	L	H	CG2	VAL	V	36
R	S	CB	GLU	A	209	L	H	HG22	VAL	V	36
R	S	CB	GLU	A	209	L	H	HG23	VAL	V	36
R	S	CG	GLU	A	209	L	H	CG2	VAL	V	36
R	S	CG	GLU	A	209	L	H	HG13	VAL	V	36
R	S	CG	GLU	A	209	L	H	HG21	VAL	V	36
R	S	CG	GLU	A	209	L	H	HG22	VAL	V	36
R	S	CG	GLU	A	209	L	H	HG23	VAL	V	36
R	S	CD	GLU	A	209	L	H	CB	VAL	V	36
R	S	CD	GLU	A	209	L	H	CG2	VAL	V	36
R	S	CD	GLU	A	209	L	H	H	VAL	V	36
R	S	CD	GLU	A	209	L	H	HG21	VAL	V	36
R	S	CD	GLU	A	209	L	H	HG22	VAL	V	36
R	S	CD	GLU	A	209	L	H	HG23	VAL	V	36
R	S	OE1	GLU	A	209	L	H	C	GLY	V	35
R	S	OE1	GLU	A	209	L	H	HA2	GLY	V	35
R	S	OE1	GLU	A	209	L	H	N	VAL	V	36
R	S	OE1	GLU	A	209	L	H	CA	VAL	V	36
R	S	OE1	GLU	A	209	L	H	CB	VAL	V	36
R	S	OE1	GLU	A	209	L	H	CG2	VAL	V	36
R	S	OE1	GLU	A	209	L	H	H	VAL	V	36
R	S	OE1	GLU	A	209	L	H	HA	VAL	V	36
R	S	OE1	GLU	A	209	L	H	HG21	VAL	V	36
R	S	OE1	GLU	A	209	L	H	HG22	VAL	V	36
R	S	OE1	GLU	A	209	L	H	HG23	VAL	V	36
R	S	OE2	GLU	A	209	L	H	CG2	VAL	V	36
R	S	OE2	GLU	A	209	L	H	HG21	VAL	V	36
R	S	OE2	GLU	A	209	L	H	HG22	VAL	V	36
R	S	OE2	GLU	A	209	L	H	HG23	VAL	V	36

- 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