IID

Q8NHE4_Q9BUJ0.1 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	-	LYS	A	103	L	-	PRO	V	62
R	-	LYS	A	103	L	-	LEU	V	63
R	-	LYS	A	103	L	-	PHE	V	64
R	-	ILE	A	224	L	-	SER	V	5
R	-	ILE	A	224	L	-	PHE	V	6
R	-	VAL	A	25	L	H	PHE	V	27
R	-	GLN	A	27	L	H	VAL	V	20
R	-	GLN	A	27	L	H	GLY	V	24
R	-	GLN	A	27	L	H	PRO	V	25
R	-	GLN	A	27	L	H	LEU	V	41
R	-	THR	A	28	L	H	PHE	V	16
R	-	THR	A	28	L	H	VAL	V	20
R	-	SER	A	29	L	H	PHE	V	16
R	-	SER	A	29	L	H	TRP	V	17
R	-	SER	A	29	L	H	VAL	V	20
R	-	SER	A	29	L	H	THR	V	44
R	-	MET	A	30	L	H	PHE	V	13
R	-	MET	A	30	L	H	PHE	V	16
R	-	MET	A	30	L	H	TRP	V	17
R	-	MET	A	30	L	H	CYS	V	48
R	H	VAL	A	35	L	H	TRP	V	17
R	H	VAL	A	35	L	H	CYS	V	48
R	H	VAL	A	35	L	H	PHE	V	51
R	H	VAL	A	35	L	H	TRP	V	52
R	H	ALA	A	36	L	H	PHE	V	51
R	H	LEU	A	38	L	H	PHE	V	13
R	H	LEU	A	38	L	H	TRP	V	52
R	H	GLY	A	39	L	H	ALA	V	55
R	H	GLY	A	39	L	H	GLN	V	59
R	H	LEU	A	42	L	H	ILE	V	56
R	H	LEU	A	42	L	H	GLN	V	59
R	H	LEU	A	43	L	H	GLN	V	59
R	H	MET	A	45	L	-	THR	V	2
R	H	MET	A	45	L	-	HIS	V	4
R	H	LEU	A	46	L	H	GLN	V	59
R	H	LEU	A	46	L	-	PRO	V	62
R	H	LEU	A	47	L	-	PRO	V	66
R	H	LEU	A	48	L	-	MET	V	1
R	H	LEU	A	48	L	H	VAL	V	76
R	H	TYR	A	49	L	-	MET	V	1
R	H	TYR	A	49	L	-	ALA	V	3
R	H	VAL	A	50	L	-	GLY	V	65
R	H	VAL	A	50	L	-	PRO	V	66
R	H	GLY	A	51	L	H	ILE	V	73
R	-	LEU	A	52	L	-	MET	V	1
R	-	LEU	A	52	L	H	VAL	V	76
R	-	LEU	A	52	L	H	ARG	V	77
R	-	LEU	A	52	L	H	TRP	V	80
R	-	LEU	A	52	L	-	GLU	V	81
R	-	PRO	A	53	L	-	MET	V	1
R	-	PRO	A	53	L	H	ILE	V	73
R	-	PRO	A	53	L	H	ARG	V	77
R	-	PRO	A	53	L	-	GLU	V	81
R	-	GLY	A	54	L	-	MET	V	1
R	-	GLY	A	54	L	H	ARG	V	77
R	-	GLY	A	54	L	-	GLU	V	81
R	-	PRO	A	55	L	H	ARG	V	77
R	-	PRO	A	55	L	-	GLU	V	81
R	-	PRO	A	56	L	H	ARG	V	77

- 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_Q9BUJ0.1 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	-	CG2	VAL	A	25	L	H	CG	PHE	V	27
R	-	CG2	VAL	A	25	L	H	CD1	PHE	V	27
R	-	CG	GLN	A	27	L	H	HA2	GLY	V	24
R	-	CG	GLN	A	27	L	H	HA3	GLY	V	24
R	-	CD	GLN	A	27	L	H	CA	GLY	V	24
R	-	CD	GLN	A	27	L	H	C	GLY	V	24
R	-	CD	GLN	A	27	L	H	HA2	GLY	V	24
R	-	CD	GLN	A	27	L	H	HA3	GLY	V	24
R	-	CD	GLN	A	27	L	H	CD1	LEU	V	41
R	-	CD	GLN	A	27	L	H	CD2	LEU	V	41
R	-	CD	GLN	A	27	L	H	HD12	LEU	V	41
R	-	CD	GLN	A	27	L	H	HD13	LEU	V	41
R	-	CD	GLN	A	27	L	H	HD22	LEU	V	41
R	-	CD	GLN	A	27	L	H	HD23	LEU	V	41
R	-	NE2	GLN	A	27	L	H	O	VAL	V	20
R	-	NE2	GLN	A	27	L	H	HA	VAL	V	20
R	-	NE2	GLN	A	27	L	H	N	GLY	V	24
R	-	NE2	GLN	A	27	L	H	CA	GLY	V	24
R	-	NE2	GLN	A	27	L	H	C	GLY	V	24
R	-	NE2	GLN	A	27	L	H	O	GLY	V	24
R	-	NE2	GLN	A	27	L	H	H	GLY	V	24
R	-	NE2	GLN	A	27	L	H	HA2	GLY	V	24
R	-	NE2	GLN	A	27	L	H	HA3	GLY	V	24
R	-	NE2	GLN	A	27	L	H	N	PRO	V	25
R	-	NE2	GLN	A	27	L	H	HD2	PRO	V	25
R	-	NE2	GLN	A	27	L	H	CG	LEU	V	41
R	-	NE2	GLN	A	27	L	H	CD1	LEU	V	41
R	-	NE2	GLN	A	27	L	H	CD2	LEU	V	41
R	-	NE2	GLN	A	27	L	H	HD11	LEU	V	41
R	-	NE2	GLN	A	27	L	H	HD12	LEU	V	41
R	-	NE2	GLN	A	27	L	H	HD13	LEU	V	41
R	-	NE2	GLN	A	27	L	H	HD22	LEU	V	41
R	-	NE2	GLN	A	27	L	H	HD23	LEU	V	41
R	-	OE1	GLN	A	27	L	H	HA2	GLY	V	24
R	-	OE1	GLN	A	27	L	H	HA3	GLY	V	24
R	-	OE1	GLN	A	27	L	H	CD1	LEU	V	41
R	-	OE1	GLN	A	27	L	H	CD2	LEU	V	41
R	-	OE1	GLN	A	27	L	H	HD12	LEU	V	41
R	-	OE1	GLN	A	27	L	H	HD13	LEU	V	41
R	-	OE1	GLN	A	27	L	H	HD22	LEU	V	41
R	-	OE1	GLN	A	27	L	H	HD23	LEU	V	41
R	-	N	THR	A	28	L	H	HG23	VAL	V	20
R	-	CA	THR	A	28	L	H	HE2	PHE	V	16
R	-	CA	THR	A	28	L	H	HZ	PHE	V	16
R	-	C	THR	A	28	L	H	CZ	PHE	V	16
R	-	C	THR	A	28	L	H	HZ	PHE	V	16
R	-	C	THR	A	28	L	H	HG22	VAL	V	20
R	-	C	THR	A	28	L	H	HG23	VAL	V	20
R	-	CB	THR	A	28	L	H	CE2	PHE	V	16
R	-	CB	THR	A	28	L	H	CZ	PHE	V	16
R	-	CB	THR	A	28	L	H	HE2	PHE	V	16
R	-	CB	THR	A	28	L	H	HZ	PHE	V	16
R	-	O	THR	A	28	L	H	CE1	PHE	V	16
R	-	O	THR	A	28	L	H	CE2	PHE	V	16
R	-	O	THR	A	28	L	H	CZ	PHE	V	16
R	-	O	THR	A	28	L	H	HE1	PHE	V	16
R	-	O	THR	A	28	L	H	HE2	PHE	V	16
R	-	O	THR	A	28	L	H	HZ	PHE	V	16
R	-	O	THR	A	28	L	H	CG2	VAL	V	20
R	-	O	THR	A	28	L	H	HG22	VAL	V	20
R	-	O	THR	A	28	L	H	HG23	VAL	V	20
R	-	CG2	THR	A	28	L	H	HE2	PHE	V	16
R	-	OG1	THR	A	28	L	H	CD2	PHE	V	16
R	-	OG1	THR	A	28	L	H	CE2	PHE	V	16
R	-	OG1	THR	A	28	L	H	CZ	PHE	V	16
R	-	OG1	THR	A	28	L	H	HE2	PHE	V	16
R	-	OG1	THR	A	28	L	H	HZ	PHE	V	16
R	-	N	SER	A	29	L	H	HZ	PHE	V	16
R	-	CA	SER	A	29	L	H	HZ3	TRP	V	17
R	-	CA	SER	A	29	L	H	HG12	VAL	V	20
R	-	C	SER	A	29	L	H	HZ	PHE	V	16
R	-	C	SER	A	29	L	H	HH2	TRP	V	17
R	-	CB	SER	A	29	L	H	HG21	THR	V	44
R	-	N	MET	A	30	L	H	HE1	PHE	V	16
R	-	N	MET	A	30	L	H	HZ	PHE	V	16
R	-	N	MET	A	30	L	H	CH2	TRP	V	17
R	-	N	MET	A	30	L	H	CZ2	TRP	V	17
R	-	N	MET	A	30	L	H	CZ3	TRP	V	17
R	-	N	MET	A	30	L	H	HH2	TRP	V	17
R	-	N	MET	A	30	L	H	HZ3	TRP	V	17
R	-	CA	MET	A	30	L	H	HE1	PHE	V	16
R	-	CA	MET	A	30	L	H	CH2	TRP	V	17
R	-	CA	MET	A	30	L	H	CZ2	TRP	V	17
R	-	CA	MET	A	30	L	H	HH2	TRP	V	17
R	-	CA	MET	A	30	L	H	HZ2	TRP	V	17
R	-	C	MET	A	30	L	H	CH2	TRP	V	17
R	-	C	MET	A	30	L	H	HH2	TRP	V	17
R	-	C	MET	A	30	L	H	HZ2	TRP	V	17
R	-	CB	MET	A	30	L	H	CE1	PHE	V	16
R	-	CB	MET	A	30	L	H	HE1	PHE	V	16
R	-	CB	MET	A	30	L	H	HZ	PHE	V	16
R	-	CB	MET	A	30	L	H	CH2	TRP	V	17
R	-	CB	MET	A	30	L	H	CZ2	TRP	V	17
R	-	CB	MET	A	30	L	H	HH2	TRP	V	17
R	-	CB	MET	A	30	L	H	HZ2	TRP	V	17
R	-	O	MET	A	30	L	H	CH2	TRP	V	17
R	-	O	MET	A	30	L	H	CZ2	TRP	V	17
R	-	O	MET	A	30	L	H	HH2	TRP	V	17
R	-	O	MET	A	30	L	H	HZ2	TRP	V	17
R	-	O	MET	A	30	L	H	SG	CYS	V	48
R	-	CG	MET	A	30	L	H	CE1	PHE	V	16
R	-	CG	MET	A	30	L	H	CZ	PHE	V	16
R	-	CG	MET	A	30	L	H	HE1	PHE	V	16
R	-	CG	MET	A	30	L	H	HZ	PHE	V	16
R	-	CG	MET	A	30	L	H	CZ2	TRP	V	17
R	-	CG	MET	A	30	L	H	HZ2	TRP	V	17
R	-	SD	MET	A	30	L	H	CE1	PHE	V	13
R	-	SD	MET	A	30	L	H	HE1	PHE	V	13
R	-	SD	MET	A	30	L	H	CD1	PHE	V	16
R	-	SD	MET	A	30	L	H	CE1	PHE	V	16
R	-	SD	MET	A	30	L	H	HE1	PHE	V	16
R	-	SD	MET	A	30	L	H	HZ2	TRP	V	17
R	-	CE	MET	A	30	L	H	HE1	PHE	V	13
R	H	C	VAL	A	35	L	H	HE1	PHE	V	51
R	H	CB	VAL	A	35	L	H	HD1	PHE	V	51
R	H	CB	VAL	A	35	L	H	HB2	TRP	V	52
R	H	O	VAL	A	35	L	H	HE1	PHE	V	51
R	H	O	VAL	A	35	L	H	HD1	TRP	V	52
R	H	CG1	VAL	A	35	L	H	O	CYS	V	48
R	H	CG1	VAL	A	35	L	H	CD1	PHE	V	51
R	H	CG1	VAL	A	35	L	H	HB3	PHE	V	51
R	H	CG1	VAL	A	35	L	H	HD1	PHE	V	51
R	H	CG1	VAL	A	35	L	H	HE1	PHE	V	51
R	H	CG1	VAL	A	35	L	H	N	TRP	V	52
R	H	CG1	VAL	A	35	L	H	CA	TRP	V	52
R	H	CG1	VAL	A	35	L	H	CB	TRP	V	52
R	H	CG1	VAL	A	35	L	H	H	TRP	V	52
R	H	CG1	VAL	A	35	L	H	HA	TRP	V	52
R	H	CG1	VAL	A	35	L	H	HB2	TRP	V	52
R	H	CG1	VAL	A	35	L	H	HD1	TRP	V	52
R	H	CG2	VAL	A	35	L	H	CZ2	TRP	V	17
R	H	CG2	VAL	A	35	L	H	HZ2	TRP	V	17
R	H	CG2	VAL	A	35	L	H	HB3	CYS	V	48
R	H	CG2	VAL	A	35	L	H	HB2	TRP	V	52
R	H	N	ALA	A	36	L	H	HE1	PHE	V	51
R	H	CA	ALA	A	36	L	H	HE1	PHE	V	51
R	H	CB	ALA	A	36	L	H	HE1	PHE	V	51
R	H	CB	LEU	A	38	L	H	HZ	PHE	V	13
R	H	CB	LEU	A	38	L	H	HD1	TRP	V	52
R	H	CG	LEU	A	38	L	H	CZ	PHE	V	13
R	H	CG	LEU	A	38	L	H	HE1	PHE	V	13
R	H	CG	LEU	A	38	L	H	HZ	PHE	V	13
R	H	CD1	LEU	A	38	L	H	CE1	PHE	V	13
R	H	CD1	LEU	A	38	L	H	CZ	PHE	V	13
R	H	CD1	LEU	A	38	L	H	HE1	PHE	V	13
R	H	CD1	LEU	A	38	L	H	HZ	PHE	V	13
R	H	CD2	LEU	A	38	L	H	CZ	PHE	V	13
R	H	CD2	LEU	A	38	L	H	HZ	PHE	V	13
R	H	CA	GLY	A	39	L	H	HB1	ALA	V	55
R	H	C	GLY	A	39	L	H	HE22	GLN	V	59
R	H	O	GLY	A	39	L	H	NE2	GLN	V	59
R	H	O	GLY	A	39	L	H	HE22	GLN	V	59
R	H	C	LEU	A	42	L	H	OE1	GLN	V	59
R	H	C	LEU	A	42	L	H	HE22	GLN	V	59
R	H	O	LEU	A	42	L	H	OE1	GLN	V	59
R	H	CG	LEU	A	42	L	H	HG13	ILE	V	56
R	H	CG	LEU	A	42	L	H	HD13	ILE	V	56
R	H	CD1	LEU	A	42	L	H	HG13	ILE	V	56
R	H	CD1	LEU	A	42	L	H	HD11	ILE	V	56
R	H	CD1	LEU	A	42	L	H	HD13	ILE	V	56
R	H	CD2	LEU	A	42	L	H	CA	ILE	V	56
R	H	CD2	LEU	A	42	L	H	CB	ILE	V	56
R	H	CD2	LEU	A	42	L	H	CG1	ILE	V	56
R	H	CD2	LEU	A	42	L	H	CD1	ILE	V	56
R	H	CD2	LEU	A	42	L	H	HA	ILE	V	56
R	H	CD2	LEU	A	42	L	H	HB	ILE	V	56
R	H	CD2	LEU	A	42	L	H	HG12	ILE	V	56
R	H	CD2	LEU	A	42	L	H	HG13	ILE	V	56
R	H	CD2	LEU	A	42	L	H	HD11	ILE	V	56
R	H	CD2	LEU	A	42	L	H	HD13	ILE	V	56
R	H	N	LEU	A	43	L	H	CD	GLN	V	59
R	H	N	LEU	A	43	L	H	NE2	GLN	V	59
R	H	N	LEU	A	43	L	H	OE1	GLN	V	59
R	H	N	LEU	A	43	L	H	HE22	GLN	V	59
R	H	CA	LEU	A	43	L	H	CD	GLN	V	59
R	H	CA	LEU	A	43	L	H	NE2	GLN	V	59
R	H	CA	LEU	A	43	L	H	OE1	GLN	V	59
R	H	CA	LEU	A	43	L	H	HE22	GLN	V	59
R	H	CB	LEU	A	43	L	H	CD	GLN	V	59
R	H	CB	LEU	A	43	L	H	NE2	GLN	V	59
R	H	CB	LEU	A	43	L	H	OE1	GLN	V	59
R	H	CB	LEU	A	43	L	H	HE21	GLN	V	59
R	H	CB	LEU	A	43	L	H	HE22	GLN	V	59
R	H	CG	LEU	A	43	L	H	NE2	GLN	V	59
R	H	CG	LEU	A	43	L	H	HE21	GLN	V	59
R	H	CG	LEU	A	43	L	H	HE22	GLN	V	59
R	H	CD1	LEU	A	43	L	H	CG	GLN	V	59
R	H	CD1	LEU	A	43	L	H	CD	GLN	V	59
R	H	CD1	LEU	A	43	L	H	NE2	GLN	V	59
R	H	CD1	LEU	A	43	L	H	OE1	GLN	V	59
R	H	CD1	LEU	A	43	L	H	HG2	GLN	V	59
R	H	CD1	LEU	A	43	L	H	HE21	GLN	V	59
R	H	CD1	LEU	A	43	L	H	HE22	GLN	V	59
R	H	CD2	LEU	A	43	L	H	HE22	GLN	V	59
R	H	CG	MET	A	45	L	-	HE2	HIS	V	4
R	H	SD	MET	A	45	L	-	HE2	HIS	V	4
R	H	CE	MET	A	45	L	-	OG1	THR	V	2
R	H	CE	MET	A	45	L	-	HG1	THR	V	2
R	H	CE	MET	A	45	L	-	CD2	HIS	V	4
R	H	CE	MET	A	45	L	-	CE1	HIS	V	4
R	H	CE	MET	A	45	L	-	NE2	HIS	V	4
R	H	CE	MET	A	45	L	-	HD2	HIS	V	4
R	H	CE	MET	A	45	L	-	HE1	HIS	V	4
R	H	CE	MET	A	45	L	-	HE2	HIS	V	4
R	H	CB	LEU	A	46	L	H	OE1	GLN	V	59
R	H	CG	LEU	A	46	L	H	HB3	GLN	V	59
R	H	CD1	LEU	A	46	L	-	HG3	PRO	V	62
R	H	CD2	LEU	A	46	L	H	CB	GLN	V	59
R	H	CD2	LEU	A	46	L	H	O	GLN	V	59
R	H	CD2	LEU	A	46	L	H	CG	GLN	V	59
R	H	CD2	LEU	A	46	L	H	OE1	GLN	V	59
R	H	CD2	LEU	A	46	L	H	HA	GLN	V	59
R	H	CD2	LEU	A	46	L	H	HB3	GLN	V	59
R	H	CD2	LEU	A	46	L	H	HG2	GLN	V	59
R	H	CD2	LEU	A	46	L	-	HB3	PRO	V	62
R	H	CD2	LEU	A	46	L	-	HG3	PRO	V	62
R	H	CA	LEU	A	47	L	-	HG3	PRO	V	66
R	H	CA	LEU	A	47	L	-	HD2	PRO	V	66
R	H	C	LEU	A	47	L	-	HG3	PRO	V	66
R	H	CB	LEU	A	47	L	-	CG	PRO	V	66
R	H	CB	LEU	A	47	L	-	HG3	PRO	V	66
R	H	CB	LEU	A	47	L	-	HD2	PRO	V	66
R	H	O	LEU	A	47	L	-	CG	PRO	V	66
R	H	O	LEU	A	47	L	-	HG2	PRO	V	66
R	H	O	LEU	A	47	L	-	HG3	PRO	V	66
R	H	CG	LEU	A	47	L	-	HB2	PRO	V	66
R	H	CG	LEU	A	47	L	-	HG3	PRO	V	66
R	H	CG	LEU	A	47	L	-	HD2	PRO	V	66
R	H	CD1	LEU	A	47	L	-	HB2	PRO	V	66
R	H	CD1	LEU	A	47	L	-	HG3	PRO	V	66
R	H	CD2	LEU	A	47	L	-	N	PRO	V	66
R	H	CD2	LEU	A	47	L	-	CB	PRO	V	66
R	H	CD2	LEU	A	47	L	-	CG	PRO	V	66
R	H	CD2	LEU	A	47	L	-	CD	PRO	V	66
R	H	CD2	LEU	A	47	L	-	HB2	PRO	V	66
R	H	CD2	LEU	A	47	L	-	HG3	PRO	V	66
R	H	CD2	LEU	A	47	L	-	HD2	PRO	V	66
R	H	CD2	LEU	A	47	L	-	HD3	PRO	V	66
R	H	O	LEU	A	48	L	-	SD	MET	V	1
R	H	CD2	LEU	A	48	L	H	HG12	VAL	V	76
R	H	CD2	LEU	A	48	L	H	HG13	VAL	V	76
R	H	CA	TYR	A	49	L	-	SD	MET	V	1
R	H	O	TYR	A	49	L	-	SD	MET	V	1
R	H	CG	TYR	A	49	L	-	HB3	MET	V	1
R	H	CD2	TYR	A	49	L	-	CB	MET	V	1
R	H	CD2	TYR	A	49	L	-	HB2	MET	V	1
R	H	CD2	TYR	A	49	L	-	HB3	MET	V	1
R	H	CD2	TYR	A	49	L	-	HA	ALA	V	3
R	H	CE2	TYR	A	49	L	-	CB	MET	V	1
R	H	CE2	TYR	A	49	L	-	O	MET	V	1
R	H	CE2	TYR	A	49	L	-	HB2	MET	V	1
R	H	CE2	TYR	A	49	L	-	HB3	MET	V	1
R	H	CE2	TYR	A	49	L	-	N	ALA	V	3
R	H	CE2	TYR	A	49	L	-	HA	ALA	V	3
R	H	CE2	TYR	A	49	L	-	HB3	ALA	V	3
R	H	OH	TYR	A	49	L	-	CB	ALA	V	3
R	H	OH	TYR	A	49	L	-	HA	ALA	V	3
R	H	OH	TYR	A	49	L	-	HB1	ALA	V	3
R	H	OH	TYR	A	49	L	-	HB3	ALA	V	3
R	H	CZ	TYR	A	49	L	-	HB3	MET	V	1
R	H	CZ	TYR	A	49	L	-	HA	ALA	V	3
R	H	CZ	TYR	A	49	L	-	HB3	ALA	V	3
R	H	CB	VAL	A	50	L	-	HD3	PRO	V	66
R	H	CG1	VAL	A	50	L	-	CA	GLY	V	65
R	H	CG1	VAL	A	50	L	-	HA2	GLY	V	65
R	H	CG1	VAL	A	50	L	-	HA3	GLY	V	65
R	H	CG1	VAL	A	50	L	-	CD	PRO	V	66
R	H	CG1	VAL	A	50	L	-	HD3	PRO	V	66
R	H	O	GLY	A	51	L	H	HG23	ILE	V	73
R	-	CA	LEU	A	52	L	-	HE1	MET	V	1
R	-	C	LEU	A	52	L	-	HE1	MET	V	1
R	-	CB	LEU	A	52	L	-	SD	MET	V	1
R	-	CB	LEU	A	52	L	-	CE	MET	V	1
R	-	CB	LEU	A	52	L	-	HE1	MET	V	1
R	-	CB	LEU	A	52	L	-	HE2	MET	V	1
R	-	O	LEU	A	52	L	-	CE	MET	V	1
R	-	O	LEU	A	52	L	-	HE1	MET	V	1
R	-	O	LEU	A	52	L	-	HE2	MET	V	1
R	-	CG	LEU	A	52	L	-	SD	MET	V	1
R	-	CG	LEU	A	52	L	-	HG3	MET	V	1
R	-	CG	LEU	A	52	L	-	HE2	MET	V	1
R	-	CG	LEU	A	52	L	H	HG11	VAL	V	76
R	-	CG	LEU	A	52	L	H	HB2	TRP	V	80
R	-	CG	LEU	A	52	L	H	HB3	TRP	V	80
R	-	CD1	LEU	A	52	L	-	CG	MET	V	1
R	-	CD1	LEU	A	52	L	-	SD	MET	V	1
R	-	CD1	LEU	A	52	L	-	HG2	MET	V	1
R	-	CD1	LEU	A	52	L	-	HG3	MET	V	1
R	-	CD1	LEU	A	52	L	-	HE2	MET	V	1
R	-	CD1	LEU	A	52	L	H	HB2	TRP	V	80
R	-	CD1	LEU	A	52	L	H	HB3	TRP	V	80
R	-	CD2	LEU	A	52	L	H	O	VAL	V	76
R	-	CD2	LEU	A	52	L	H	CG1	VAL	V	76
R	-	CD2	LEU	A	52	L	H	HG11	VAL	V	76
R	-	CD2	LEU	A	52	L	H	HG12	VAL	V	76
R	-	CD2	LEU	A	52	L	H	HG13	VAL	V	76
R	-	CD2	LEU	A	52	L	H	HA	ARG	V	77
R	-	CD2	LEU	A	52	L	H	CB	TRP	V	80
R	-	CD2	LEU	A	52	L	H	HB2	TRP	V	80
R	-	CD2	LEU	A	52	L	H	HB3	TRP	V	80
R	-	CD2	LEU	A	52	L	-	HG3	GLU	V	81
R	-	C	PRO	A	53	L	-	HE1	MET	V	1
R	-	C	PRO	A	53	L	-	OE1	GLU	V	81
R	-	CB	PRO	A	53	L	H	CD	ARG	V	77
R	-	CB	PRO	A	53	L	H	HD2	ARG	V	77
R	-	CB	PRO	A	53	L	H	HD3	ARG	V	77
R	-	O	PRO	A	53	L	-	HE1	MET	V	1
R	-	O	PRO	A	53	L	-	HE2	MET	V	1
R	-	O	PRO	A	53	L	H	HD3	ARG	V	77
R	-	O	PRO	A	53	L	-	CD	GLU	V	81
R	-	O	PRO	A	53	L	-	OE1	GLU	V	81
R	-	O	PRO	A	53	L	-	OE2	GLU	V	81
R	-	CG	PRO	A	53	L	H	CB	ARG	V	77
R	-	CG	PRO	A	53	L	H	CD	ARG	V	77
R	-	CG	PRO	A	53	L	H	HB2	ARG	V	77
R	-	CG	PRO	A	53	L	H	HD2	ARG	V	77
R	-	CG	PRO	A	53	L	H	HD3	ARG	V	77
R	-	CD	PRO	A	53	L	H	HG23	ILE	V	73
R	-	CD	PRO	A	53	L	H	HB2	ARG	V	77
R	-	CD	PRO	A	53	L	H	HD3	ARG	V	77
R	-	N	GLY	A	54	L	-	HE1	MET	V	1
R	-	CA	GLY	A	54	L	-	HE1	MET	V	1
R	-	C	GLY	A	54	L	H	HH21	ARG	V	77
R	-	C	GLY	A	54	L	-	OE1	GLU	V	81
R	-	O	GLY	A	54	L	H	NE	ARG	V	77
R	-	O	GLY	A	54	L	H	NH2	ARG	V	77
R	-	O	GLY	A	54	L	H	HE	ARG	V	77
R	-	O	GLY	A	54	L	H	HH21	ARG	V	77
R	-	O	GLY	A	54	L	-	OE1	GLU	V	81
R	-	N	PRO	A	55	L	H	HH21	ARG	V	77
R	-	N	PRO	A	55	L	-	OE1	GLU	V	81
R	-	CA	PRO	A	55	L	H	NH2	ARG	V	77
R	-	CA	PRO	A	55	L	H	HH21	ARG	V	77
R	-	CA	PRO	A	55	L	H	HH22	ARG	V	77
R	-	C	PRO	A	55	L	H	NH2	ARG	V	77
R	-	C	PRO	A	55	L	H	HH21	ARG	V	77
R	-	C	PRO	A	55	L	H	HH22	ARG	V	77
R	-	O	PRO	A	55	L	H	HH21	ARG	V	77
R	-	N	PRO	A	56	L	H	NH2	ARG	V	77
R	-	N	PRO	A	56	L	H	CZ	ARG	V	77
R	-	N	PRO	A	56	L	H	HE	ARG	V	77
R	-	N	PRO	A	56	L	H	HH21	ARG	V	77
R	-	N	PRO	A	56	L	H	HH22	ARG	V	77
R	-	CA	PRO	A	56	L	H	NH2	ARG	V	77
R	-	CA	PRO	A	56	L	H	HE	ARG	V	77
R	-	CA	PRO	A	56	L	H	HH21	ARG	V	77
R	-	CA	PRO	A	56	L	H	HH22	ARG	V	77
R	-	CB	PRO	A	56	L	H	NH2	ARG	V	77
R	-	CB	PRO	A	56	L	H	HH21	ARG	V	77
R	-	CB	PRO	A	56	L	H	HH22	ARG	V	77
R	-	CG	PRO	A	56	L	H	NH2	ARG	V	77
R	-	CG	PRO	A	56	L	H	HH21	ARG	V	77
R	-	CG	PRO	A	56	L	H	HH22	ARG	V	77
R	-	CD	PRO	A	56	L	H	NH2	ARG	V	77
R	-	CD	PRO	A	56	L	H	CZ	ARG	V	77
R	-	CD	PRO	A	56	L	H	HE	ARG	V	77
R	-	CD	PRO	A	56	L	H	HH21	ARG	V	77
R	-	CD	PRO	A	56	L	H	HH22	ARG	V	77
R	-	CG	LYS	A	103	L	-	O	PRO	V	62
R	-	CG	LYS	A	103	L	-	C	LEU	V	63
R	-	CG	LYS	A	103	L	-	O	LEU	V	63
R	-	CG	LYS	A	103	L	-	HA	LEU	V	63
R	-	CG	LYS	A	103	L	-	HA	PHE	V	64
R	-	CD	LYS	A	103	L	-	C	PRO	V	62
R	-	CD	LYS	A	103	L	-	O	PRO	V	62
R	-	CD	LYS	A	103	L	-	N	LEU	V	63
R	-	CD	LYS	A	103	L	-	CA	LEU	V	63
R	-	CD	LYS	A	103	L	-	C	LEU	V	63
R	-	CD	LYS	A	103	L	-	O	LEU	V	63
R	-	CD	LYS	A	103	L	-	HA	LEU	V	63
R	-	CD	LYS	A	103	L	-	N	PHE	V	64
R	-	CD	LYS	A	103	L	-	H	PHE	V	64
R	-	CD	LYS	A	103	L	-	HA	PHE	V	64
R	-	CE	LYS	A	103	L	-	C	PRO	V	62
R	-	CE	LYS	A	103	L	-	O	PRO	V	62
R	-	CE	LYS	A	103	L	-	HB2	PRO	V	62
R	-	CE	LYS	A	103	L	-	N	LEU	V	63
R	-	CE	LYS	A	103	L	-	CA	LEU	V	63
R	-	CE	LYS	A	103	L	-	C	LEU	V	63
R	-	CE	LYS	A	103	L	-	CB	LEU	V	63
R	-	CE	LYS	A	103	L	-	O	LEU	V	63
R	-	CE	LYS	A	103	L	-	H	LEU	V	63
R	-	CE	LYS	A	103	L	-	HA	LEU	V	63
R	-	CE	LYS	A	103	L	-	HB3	LEU	V	63
R	-	CE	LYS	A	103	L	-	N	PHE	V	64
R	-	CE	LYS	A	103	L	-	CA	PHE	V	64
R	-	CE	LYS	A	103	L	-	C	PHE	V	64
R	-	CE	LYS	A	103	L	-	O	PHE	V	64
R	-	CE	LYS	A	103	L	-	H	PHE	V	64
R	-	CE	LYS	A	103	L	-	HA	PHE	V	64
R	-	NZ	LYS	A	103	L	-	CA	PRO	V	62
R	-	NZ	LYS	A	103	L	-	C	PRO	V	62
R	-	NZ	LYS	A	103	L	-	CB	PRO	V	62
R	-	NZ	LYS	A	103	L	-	O	PRO	V	62
R	-	NZ	LYS	A	103	L	-	HA	PRO	V	62
R	-	NZ	LYS	A	103	L	-	HB2	PRO	V	62
R	-	NZ	LYS	A	103	L	-	N	LEU	V	63
R	-	NZ	LYS	A	103	L	-	CA	LEU	V	63
R	-	NZ	LYS	A	103	L	-	C	LEU	V	63
R	-	NZ	LYS	A	103	L	-	CB	LEU	V	63
R	-	NZ	LYS	A	103	L	-	O	LEU	V	63
R	-	NZ	LYS	A	103	L	-	CG	LEU	V	63
R	-	NZ	LYS	A	103	L	-	H	LEU	V	63
R	-	NZ	LYS	A	103	L	-	HA	LEU	V	63
R	-	NZ	LYS	A	103	L	-	HB2	LEU	V	63
R	-	NZ	LYS	A	103	L	-	HB3	LEU	V	63
R	-	NZ	LYS	A	103	L	-	HG	LEU	V	63
R	-	NZ	LYS	A	103	L	-	HD21	LEU	V	63
R	-	NZ	LYS	A	103	L	-	N	PHE	V	64
R	-	NZ	LYS	A	103	L	-	CA	PHE	V	64
R	-	NZ	LYS	A	103	L	-	C	PHE	V	64
R	-	NZ	LYS	A	103	L	-	O	PHE	V	64
R	-	NZ	LYS	A	103	L	-	H	PHE	V	64
R	-	NZ	LYS	A	103	L	-	HA	PHE	V	64
R	-	CB	ILE	A	224	L	-	HD1	PHE	V	6
R	-	CG1	ILE	A	224	L	-	HA	SER	V	5
R	-	CG1	ILE	A	224	L	-	H	PHE	V	6
R	-	CG1	ILE	A	224	L	-	HD1	PHE	V	6
R	-	CG2	ILE	A	224	L	-	HD1	PHE	V	6
R	-	CG2	ILE	A	224	L	-	HE1	PHE	V	6
R	-	CD1	ILE	A	224	L	-	CA	SER	V	5
R	-	CD1	ILE	A	224	L	-	HA	SER	V	5
R	-	CD1	ILE	A	224	L	-	N	PHE	V	6
R	-	CD1	ILE	A	224	L	-	CD1	PHE	V	6
R	-	CD1	ILE	A	224	L	-	H	PHE	V	6
R	-	CD1	ILE	A	224	L	-	HB3	PHE	V	6
R	-	CD1	ILE	A	224	L	-	HD1	PHE	V	6

- 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