IID

A6NLC8_Q6FI13.99 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	-	SER	A	115	L	H	TYR	V	51
R	-	ALA	A	116	L	H	ALA	V	48
R	-	ALA	A	116	L	H	TYR	V	51
R	-	PHE	A	117	L	H	TYR	V	51
R	-	PHE	A	117	L	H	MET	V	52
R	-	PHE	A	117	L	H	VAL	V	55
R	-	PRO	A	118	L	H	LEU	V	35
R	-	PRO	A	118	L	-	TYR	V	40
R	-	PRO	A	118	L	H	ALA	V	48
R	-	PRO	A	118	L	H	MET	V	52
R	H	ALA	A	120	L	-	TYR	V	40
R	H	CYS	A	121	L	H	MET	V	52
R	H	LEU	A	125	L	H	LEU	V	97
R	H	SER	A	128	L	-	LYS	V	100
R	H	ILE	A	129	L	-	LYS	V	100
R	H	ILE	A	129	L	H	LEU	V	97
R	H	THR	A	130	L	-	LYS	V	100
R	-	GLY	A	131	L	-	LYS	V	100
R	H	ALA	A	146	L	H	TYR	V	51
R	H	LYS	A	147	L	H	TYR	V	51
R	H	PHE	A	149	L	H	TYR	V	58
R	H	VAL	A	150	L	H	TYR	V	51
R	H	VAL	A	150	L	H	VAL	V	55
R	H	VAL	A	153	L	H	TYR	V	58
R	-	PRO	A	169	L	-	GLY	V	23
R	-	LEU	A	170	L	-	GLY	V	23
R	H	PRO	A	172	L	-	GLN	V	25
R	H	LEU	A	175	L	H	TYR	V	58
R	H	ARG	A	176	L	H	ALA	V	61
R	H	ARG	A	176	L	H	GLU	V	65
R	H	VAL	A	179	L	H	TYR	V	58
R	H	VAL	A	179	L	H	GLU	V	62
R	H	LYS	A	183	L	H	GLU	V	62
R	H	LYS	A	183	L	-	ASP	V	91
R	-	PHE	A	188	L	H	TYR	V	58
R	-	PHE	A	188	L	H	GLU	V	93
R	-	PRO	A	189	L	H	GLU	V	93
R	-	ASN	A	190	L	H	GLU	V	92
R	-	SER	A	191	L	H	GLU	V	92
R	-	SER	A	191	L	H	GLU	V	93
R	-	ASN	A	192	L	H	GLU	V	92
R	-	TYR	A	193	L	H	GLU	V	92
R	-	LEU	A	32	L	H	ARG	V	30
R	-	ASP	A	33	L	H	ARG	V	30
R	-	ASP	A	33	L	H	ARG	V	33
R	-	GLY	A	34	L	H	GLY	V	29
R	-	GLY	A	34	L	H	ARG	V	30
R	-	GLY	A	34	L	H	ARG	V	33
R	-	ASN	A	35	L	H	GLY	V	29
R	-	ASN	A	35	L	H	ARG	V	30
R	-	ASN	A	35	L	H	ARG	V	33
R	-	LEU	A	36	L	-	SER	V	17
R	-	LEU	A	36	L	H	ARG	V	18
R	-	LEU	A	36	L	H	GLY	V	29
R	-	GLU	A	37	L	H	ARG	V	18
R	-	GLU	A	38	L	H	ARG	V	18
R	-	GLU	A	38	L	H	ARG	V	21
R	-	ASP	A	58	L	-	GLU	V	42
R	-	ASN	A	59	L	-	GLU	V	42

- 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

A6NLC8_Q6FI13.99 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	-	N	LEU	A	32	L	H	HH22	ARG	V	30
R	-	CA	LEU	A	32	L	H	NH2	ARG	V	30
R	-	CA	LEU	A	32	L	H	HH21	ARG	V	30
R	-	CA	LEU	A	32	L	H	HH22	ARG	V	30
R	-	C	LEU	A	32	L	H	NH2	ARG	V	30
R	-	C	LEU	A	32	L	H	CZ	ARG	V	30
R	-	C	LEU	A	32	L	H	HE	ARG	V	30
R	-	C	LEU	A	32	L	H	HH21	ARG	V	30
R	-	C	LEU	A	32	L	H	HH22	ARG	V	30
R	-	CB	LEU	A	32	L	H	NE	ARG	V	30
R	-	CB	LEU	A	32	L	H	NH1	ARG	V	30
R	-	CB	LEU	A	32	L	H	NH2	ARG	V	30
R	-	CB	LEU	A	32	L	H	CZ	ARG	V	30
R	-	CB	LEU	A	32	L	H	HE	ARG	V	30
R	-	CB	LEU	A	32	L	H	HH12	ARG	V	30
R	-	CB	LEU	A	32	L	H	HH21	ARG	V	30
R	-	CB	LEU	A	32	L	H	HH22	ARG	V	30
R	-	O	LEU	A	32	L	H	NE	ARG	V	30
R	-	O	LEU	A	32	L	H	NH2	ARG	V	30
R	-	O	LEU	A	32	L	H	CZ	ARG	V	30
R	-	O	LEU	A	32	L	H	HE	ARG	V	30
R	-	O	LEU	A	32	L	H	HH21	ARG	V	30
R	-	O	LEU	A	32	L	H	HH22	ARG	V	30
R	-	CD1	LEU	A	32	L	H	NH1	ARG	V	30
R	-	CD1	LEU	A	32	L	H	HH11	ARG	V	30
R	-	CD1	LEU	A	32	L	H	HH12	ARG	V	30
R	-	N	ASP	A	33	L	H	HH21	ARG	V	30
R	-	CA	ASP	A	33	L	H	HH22	ARG	V	33
R	-	C	ASP	A	33	L	H	HE	ARG	V	30
R	-	C	ASP	A	33	L	H	NH1	ARG	V	33
R	-	C	ASP	A	33	L	H	NH2	ARG	V	33
R	-	C	ASP	A	33	L	H	CZ	ARG	V	33
R	-	C	ASP	A	33	L	H	HH12	ARG	V	33
R	-	C	ASP	A	33	L	H	HH22	ARG	V	33
R	-	O	ASP	A	33	L	H	HE	ARG	V	30
R	-	O	ASP	A	33	L	H	NH1	ARG	V	33
R	-	O	ASP	A	33	L	H	NH2	ARG	V	33
R	-	O	ASP	A	33	L	H	CZ	ARG	V	33
R	-	O	ASP	A	33	L	H	HH12	ARG	V	33
R	-	O	ASP	A	33	L	H	HH21	ARG	V	33
R	-	O	ASP	A	33	L	H	HH22	ARG	V	33
R	-	CG	ASP	A	33	L	H	HH12	ARG	V	33
R	-	OD1	ASP	A	33	L	H	HH12	ARG	V	33
R	-	N	GLY	A	34	L	H	HE	ARG	V	30
R	-	N	GLY	A	34	L	H	NH1	ARG	V	33
R	-	N	GLY	A	34	L	H	NH2	ARG	V	33
R	-	N	GLY	A	34	L	H	CZ	ARG	V	33
R	-	N	GLY	A	34	L	H	HH11	ARG	V	33
R	-	N	GLY	A	34	L	H	HH12	ARG	V	33
R	-	N	GLY	A	34	L	H	HH21	ARG	V	33
R	-	N	GLY	A	34	L	H	HH22	ARG	V	33
R	-	CA	GLY	A	34	L	H	HA	ARG	V	30
R	-	CA	GLY	A	34	L	H	HG3	ARG	V	30
R	-	CA	GLY	A	34	L	H	HE	ARG	V	30
R	-	CA	GLY	A	34	L	H	NE	ARG	V	33
R	-	CA	GLY	A	34	L	H	NH1	ARG	V	33
R	-	CA	GLY	A	34	L	H	NH2	ARG	V	33
R	-	CA	GLY	A	34	L	H	CZ	ARG	V	33
R	-	CA	GLY	A	34	L	H	HE	ARG	V	33
R	-	CA	GLY	A	34	L	H	HH11	ARG	V	33
R	-	CA	GLY	A	34	L	H	HH12	ARG	V	33
R	-	CA	GLY	A	34	L	H	HH21	ARG	V	33
R	-	CA	GLY	A	34	L	H	HH22	ARG	V	33
R	-	C	GLY	A	34	L	H	HA	ARG	V	30
R	-	C	GLY	A	34	L	H	HG3	ARG	V	30
R	-	C	GLY	A	34	L	H	CD	ARG	V	33
R	-	C	GLY	A	34	L	H	NE	ARG	V	33
R	-	C	GLY	A	34	L	H	NH1	ARG	V	33
R	-	C	GLY	A	34	L	H	NH2	ARG	V	33
R	-	C	GLY	A	34	L	H	CZ	ARG	V	33
R	-	C	GLY	A	34	L	H	HD2	ARG	V	33
R	-	C	GLY	A	34	L	H	HE	ARG	V	33
R	-	C	GLY	A	34	L	H	HH11	ARG	V	33
R	-	C	GLY	A	34	L	H	HH12	ARG	V	33
R	-	C	GLY	A	34	L	H	HH21	ARG	V	33
R	-	C	GLY	A	34	L	H	HH22	ARG	V	33
R	-	O	GLY	A	34	L	H	C	GLY	V	29
R	-	O	GLY	A	34	L	H	O	GLY	V	29
R	-	O	GLY	A	34	L	H	N	ARG	V	30
R	-	O	GLY	A	34	L	H	CA	ARG	V	30
R	-	O	GLY	A	34	L	H	CB	ARG	V	30
R	-	O	GLY	A	34	L	H	HA	ARG	V	30
R	-	O	GLY	A	34	L	H	HB3	ARG	V	30
R	-	O	GLY	A	34	L	H	HG3	ARG	V	30
R	-	O	GLY	A	34	L	H	NE	ARG	V	33
R	-	O	GLY	A	34	L	H	NH1	ARG	V	33
R	-	O	GLY	A	34	L	H	NH2	ARG	V	33
R	-	O	GLY	A	34	L	H	CZ	ARG	V	33
R	-	O	GLY	A	34	L	H	HB3	ARG	V	33
R	-	O	GLY	A	34	L	H	HD2	ARG	V	33
R	-	O	GLY	A	34	L	H	HE	ARG	V	33
R	-	N	ASN	A	35	L	H	CD	ARG	V	33
R	-	N	ASN	A	35	L	H	NE	ARG	V	33
R	-	N	ASN	A	35	L	H	NH1	ARG	V	33
R	-	N	ASN	A	35	L	H	NH2	ARG	V	33
R	-	N	ASN	A	35	L	H	CZ	ARG	V	33
R	-	N	ASN	A	35	L	H	HD2	ARG	V	33
R	-	N	ASN	A	35	L	H	HH11	ARG	V	33
R	-	N	ASN	A	35	L	H	HH12	ARG	V	33
R	-	CA	ASN	A	35	L	H	CD	ARG	V	33
R	-	CA	ASN	A	35	L	H	NH1	ARG	V	33
R	-	CA	ASN	A	35	L	H	HD2	ARG	V	33
R	-	CA	ASN	A	35	L	H	HH11	ARG	V	33
R	-	C	ASN	A	35	L	H	HB2	ARG	V	33
R	-	C	ASN	A	35	L	H	HD2	ARG	V	33
R	-	CB	ASN	A	35	L	H	CG	ARG	V	33
R	-	CB	ASN	A	35	L	H	CD	ARG	V	33
R	-	CB	ASN	A	35	L	H	NE	ARG	V	33
R	-	CB	ASN	A	35	L	H	NH1	ARG	V	33
R	-	CB	ASN	A	35	L	H	CZ	ARG	V	33
R	-	CB	ASN	A	35	L	H	HB2	ARG	V	33
R	-	CB	ASN	A	35	L	H	HG3	ARG	V	33
R	-	CB	ASN	A	35	L	H	HD2	ARG	V	33
R	-	CB	ASN	A	35	L	H	HD3	ARG	V	33
R	-	CB	ASN	A	35	L	H	HH11	ARG	V	33
R	-	CB	ASN	A	35	L	H	HH12	ARG	V	33
R	-	O	ASN	A	35	L	H	C	GLY	V	29
R	-	O	ASN	A	35	L	H	O	GLY	V	29
R	-	O	ASN	A	35	L	H	HA	ARG	V	30
R	-	O	ASN	A	35	L	H	CB	ARG	V	33
R	-	O	ASN	A	35	L	H	CD	ARG	V	33
R	-	O	ASN	A	35	L	H	HB2	ARG	V	33
R	-	O	ASN	A	35	L	H	HB3	ARG	V	33
R	-	O	ASN	A	35	L	H	HD2	ARG	V	33
R	-	CG	ASN	A	35	L	H	CD	ARG	V	33
R	-	CG	ASN	A	35	L	H	HD2	ARG	V	33
R	-	CG	ASN	A	35	L	H	HD3	ARG	V	33
R	-	CG	ASN	A	35	L	H	HH11	ARG	V	33
R	-	ND2	ASN	A	35	L	H	CD	ARG	V	33
R	-	ND2	ASN	A	35	L	H	HG3	ARG	V	33
R	-	ND2	ASN	A	35	L	H	HD2	ARG	V	33
R	-	ND2	ASN	A	35	L	H	HD3	ARG	V	33
R	-	CA	LEU	A	36	L	H	HH21	ARG	V	18
R	-	CA	LEU	A	36	L	H	HA3	GLY	V	29
R	-	C	LEU	A	36	L	H	HH21	ARG	V	18
R	-	CB	LEU	A	36	L	H	HH21	ARG	V	18
R	-	CB	LEU	A	36	L	H	HA3	GLY	V	29
R	-	CG	LEU	A	36	L	H	NE	ARG	V	18
R	-	CG	LEU	A	36	L	H	H	ARG	V	18
R	-	CG	LEU	A	36	L	H	HG3	ARG	V	18
R	-	CG	LEU	A	36	L	H	HE	ARG	V	18
R	-	CG	LEU	A	36	L	H	HH21	ARG	V	18
R	-	CG	LEU	A	36	L	H	CA	GLY	V	29
R	-	CG	LEU	A	36	L	H	HA2	GLY	V	29
R	-	CG	LEU	A	36	L	H	HA3	GLY	V	29
R	-	CD1	LEU	A	36	L	H	NE	ARG	V	18
R	-	CD1	LEU	A	36	L	H	NH2	ARG	V	18
R	-	CD1	LEU	A	36	L	H	CZ	ARG	V	18
R	-	CD1	LEU	A	36	L	H	H	ARG	V	18
R	-	CD1	LEU	A	36	L	H	HB2	ARG	V	18
R	-	CD1	LEU	A	36	L	H	HG3	ARG	V	18
R	-	CD1	LEU	A	36	L	H	HE	ARG	V	18
R	-	CD1	LEU	A	36	L	H	HH21	ARG	V	18
R	-	CD1	LEU	A	36	L	H	N	GLY	V	29
R	-	CD1	LEU	A	36	L	H	CA	GLY	V	29
R	-	CD1	LEU	A	36	L	H	C	GLY	V	29
R	-	CD1	LEU	A	36	L	H	H	GLY	V	29
R	-	CD1	LEU	A	36	L	H	HA2	GLY	V	29
R	-	CD1	LEU	A	36	L	H	HA3	GLY	V	29
R	-	CD2	LEU	A	36	L	-	HA	SER	V	17
R	-	CD2	LEU	A	36	L	-	HB2	SER	V	17
R	-	CD2	LEU	A	36	L	H	H	ARG	V	18
R	-	CD2	LEU	A	36	L	H	HG3	ARG	V	18
R	-	CD2	LEU	A	36	L	H	HE	ARG	V	18
R	-	CD2	LEU	A	36	L	H	HA3	GLY	V	29
R	-	N	GLU	A	37	L	H	HH21	ARG	V	18
R	-	O	GLU	A	37	L	H	NH2	ARG	V	18
R	-	O	GLU	A	37	L	H	CZ	ARG	V	18
R	-	O	GLU	A	37	L	H	HH21	ARG	V	18
R	-	O	GLU	A	37	L	H	HH22	ARG	V	18
R	-	CG	GLU	A	38	L	H	HG3	ARG	V	18
R	-	CG	GLU	A	38	L	H	HD3	ARG	V	18
R	-	CG	GLU	A	38	L	H	HE	ARG	V	18
R	-	CD	GLU	A	38	L	H	CG	ARG	V	18
R	-	CD	GLU	A	38	L	H	HG2	ARG	V	18
R	-	CD	GLU	A	38	L	H	HG3	ARG	V	18
R	-	CD	GLU	A	38	L	H	HD3	ARG	V	18
R	-	CD	GLU	A	38	L	H	NH1	ARG	V	21
R	-	CD	GLU	A	38	L	H	HH12	ARG	V	21
R	-	OE1	GLU	A	38	L	H	CG	ARG	V	18
R	-	OE1	GLU	A	38	L	H	CD	ARG	V	18
R	-	OE1	GLU	A	38	L	H	HG2	ARG	V	18
R	-	OE1	GLU	A	38	L	H	HG3	ARG	V	18
R	-	OE1	GLU	A	38	L	H	HD3	ARG	V	18
R	-	OE1	GLU	A	38	L	H	NH1	ARG	V	21
R	-	OE1	GLU	A	38	L	H	HH11	ARG	V	21
R	-	OE1	GLU	A	38	L	H	HH12	ARG	V	21
R	-	OE2	GLU	A	38	L	H	NH1	ARG	V	21
R	-	OE2	GLU	A	38	L	H	NH2	ARG	V	21
R	-	OE2	GLU	A	38	L	H	CZ	ARG	V	21
R	-	OE2	GLU	A	38	L	H	HH12	ARG	V	21
R	-	OE2	GLU	A	38	L	H	HH22	ARG	V	21
R	-	O	ASP	A	58	L	-	OE1	GLU	V	42
R	-	ND2	ASN	A	59	L	-	OE1	GLU	V	42
R	-	CB	SER	A	115	L	H	HB2	TYR	V	51
R	-	C	ALA	A	116	L	H	HD1	TYR	V	51
R	-	O	ALA	A	116	L	H	HA	ALA	V	48
R	-	O	ALA	A	116	L	H	HD1	TYR	V	51
R	-	N	PHE	A	117	L	H	CE1	TYR	V	51
R	-	N	PHE	A	117	L	H	HD1	TYR	V	51
R	-	N	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CA	PHE	A	117	L	H	HD1	TYR	V	51
R	-	CA	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CB	PHE	A	117	L	H	CE1	TYR	V	51
R	-	CB	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CG	PHE	A	117	L	H	CD1	TYR	V	51
R	-	CG	PHE	A	117	L	H	CE1	TYR	V	51
R	-	CG	PHE	A	117	L	H	OH	TYR	V	51
R	-	CG	PHE	A	117	L	H	CZ	TYR	V	51
R	-	CG	PHE	A	117	L	H	HD1	TYR	V	51
R	-	CG	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CD1	PHE	A	117	L	H	CD1	TYR	V	51
R	-	CD1	PHE	A	117	L	H	CE1	TYR	V	51
R	-	CD1	PHE	A	117	L	H	OH	TYR	V	51
R	-	CD1	PHE	A	117	L	H	CZ	TYR	V	51
R	-	CD1	PHE	A	117	L	H	HD1	TYR	V	51
R	-	CD1	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CD1	PHE	A	117	L	H	HE1	MET	V	52
R	-	CD1	PHE	A	117	L	H	HE3	MET	V	52
R	-	CD1	PHE	A	117	L	H	HG22	VAL	V	55
R	-	CD2	PHE	A	117	L	H	CD1	TYR	V	51
R	-	CD2	PHE	A	117	L	H	CE1	TYR	V	51
R	-	CD2	PHE	A	117	L	H	OH	TYR	V	51
R	-	CD2	PHE	A	117	L	H	CZ	TYR	V	51
R	-	CD2	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CD2	PHE	A	117	L	H	HH	TYR	V	51
R	-	CE1	PHE	A	117	L	H	CG	TYR	V	51
R	-	CE1	PHE	A	117	L	H	CD1	TYR	V	51
R	-	CE1	PHE	A	117	L	H	CE1	TYR	V	51
R	-	CE1	PHE	A	117	L	H	CE2	TYR	V	51
R	-	CE1	PHE	A	117	L	H	OH	TYR	V	51
R	-	CE1	PHE	A	117	L	H	CZ	TYR	V	51
R	-	CE1	PHE	A	117	L	H	HD1	TYR	V	51
R	-	CE1	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CE1	PHE	A	117	L	H	HH	TYR	V	51
R	-	CE1	PHE	A	117	L	H	HA	MET	V	52
R	-	CE1	PHE	A	117	L	H	CB	VAL	V	55
R	-	CE1	PHE	A	117	L	H	CG2	VAL	V	55
R	-	CE1	PHE	A	117	L	H	HB	VAL	V	55
R	-	CE1	PHE	A	117	L	H	HG13	VAL	V	55
R	-	CE1	PHE	A	117	L	H	HG21	VAL	V	55
R	-	CE1	PHE	A	117	L	H	HG22	VAL	V	55
R	-	CE1	PHE	A	117	L	H	HG23	VAL	V	55
R	-	CE2	PHE	A	117	L	H	CD1	TYR	V	51
R	-	CE2	PHE	A	117	L	H	CE1	TYR	V	51
R	-	CE2	PHE	A	117	L	H	CE2	TYR	V	51
R	-	CE2	PHE	A	117	L	H	OH	TYR	V	51
R	-	CE2	PHE	A	117	L	H	CZ	TYR	V	51
R	-	CE2	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CE2	PHE	A	117	L	H	HE2	TYR	V	51
R	-	CE2	PHE	A	117	L	H	HH	TYR	V	51
R	-	CE2	PHE	A	117	L	H	HG22	VAL	V	55
R	-	CZ	PHE	A	117	L	H	CG	TYR	V	51
R	-	CZ	PHE	A	117	L	H	CD1	TYR	V	51
R	-	CZ	PHE	A	117	L	H	CD2	TYR	V	51
R	-	CZ	PHE	A	117	L	H	CE1	TYR	V	51
R	-	CZ	PHE	A	117	L	H	CE2	TYR	V	51
R	-	CZ	PHE	A	117	L	H	OH	TYR	V	51
R	-	CZ	PHE	A	117	L	H	CZ	TYR	V	51
R	-	CZ	PHE	A	117	L	H	HD1	TYR	V	51
R	-	CZ	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CZ	PHE	A	117	L	H	HE2	TYR	V	51
R	-	CZ	PHE	A	117	L	H	HH	TYR	V	51
R	-	CZ	PHE	A	117	L	H	CG2	VAL	V	55
R	-	CZ	PHE	A	117	L	H	HG13	VAL	V	55
R	-	CZ	PHE	A	117	L	H	HG21	VAL	V	55
R	-	CZ	PHE	A	117	L	H	HG22	VAL	V	55
R	-	CZ	PHE	A	117	L	H	HG23	VAL	V	55
R	-	CB	PRO	A	118	L	H	HD22	LEU	V	35
R	-	CB	PRO	A	118	L	-	HB3	TYR	V	40
R	-	CG	PRO	A	118	L	H	HD22	LEU	V	35
R	-	CG	PRO	A	118	L	H	HD23	LEU	V	35
R	-	CG	PRO	A	118	L	H	HB1	ALA	V	48
R	-	CG	PRO	A	118	L	H	HE2	MET	V	52
R	-	CD	PRO	A	118	L	H	CE	MET	V	52
R	-	CD	PRO	A	118	L	H	HE1	MET	V	52
R	-	CD	PRO	A	118	L	H	HE2	MET	V	52
R	-	CD	PRO	A	118	L	H	HE3	MET	V	52
R	H	CB	ALA	A	120	L	-	CD1	TYR	V	40
R	H	CB	ALA	A	120	L	-	HA	TYR	V	40
R	H	CB	ALA	A	120	L	-	HB3	TYR	V	40
R	H	CB	ALA	A	120	L	-	HD1	TYR	V	40
R	H	CB	CYS	A	121	L	H	HE1	MET	V	52
R	H	CB	CYS	A	121	L	H	HE2	MET	V	52
R	H	SG	CYS	A	121	L	H	CE	MET	V	52
R	H	SG	CYS	A	121	L	H	HE1	MET	V	52
R	H	SG	CYS	A	121	L	H	HE2	MET	V	52
R	H	CD2	LEU	A	125	L	H	HD13	LEU	V	97
R	H	O	SER	A	128	L	-	HB2	LYS	V	100
R	H	N	ILE	A	129	L	-	HD2	LYS	V	100
R	H	CA	ILE	A	129	L	-	CB	LYS	V	100
R	H	CA	ILE	A	129	L	-	CD	LYS	V	100
R	H	CA	ILE	A	129	L	-	HB2	LYS	V	100
R	H	CA	ILE	A	129	L	-	HD2	LYS	V	100
R	H	CA	ILE	A	129	L	-	HD3	LYS	V	100
R	H	C	ILE	A	129	L	-	CB	LYS	V	100
R	H	C	ILE	A	129	L	-	CG	LYS	V	100
R	H	C	ILE	A	129	L	-	CD	LYS	V	100
R	H	C	ILE	A	129	L	-	CE	LYS	V	100
R	H	C	ILE	A	129	L	-	NZ	LYS	V	100
R	H	C	ILE	A	129	L	-	HB2	LYS	V	100
R	H	C	ILE	A	129	L	-	HB3	LYS	V	100
R	H	C	ILE	A	129	L	-	HG3	LYS	V	100
R	H	C	ILE	A	129	L	-	HD2	LYS	V	100
R	H	C	ILE	A	129	L	-	HD3	LYS	V	100
R	H	C	ILE	A	129	L	-	HE3	LYS	V	100
R	H	C	ILE	A	129	L	-	HZ2	LYS	V	100
R	H	C	ILE	A	129	L	-	HZ3	LYS	V	100
R	H	CB	ILE	A	129	L	-	HB2	LYS	V	100
R	H	CB	ILE	A	129	L	-	HD2	LYS	V	100
R	H	O	ILE	A	129	L	-	CB	LYS	V	100
R	H	O	ILE	A	129	L	-	CG	LYS	V	100
R	H	O	ILE	A	129	L	-	CD	LYS	V	100
R	H	O	ILE	A	129	L	-	CE	LYS	V	100
R	H	O	ILE	A	129	L	-	NZ	LYS	V	100
R	H	O	ILE	A	129	L	-	HB2	LYS	V	100
R	H	O	ILE	A	129	L	-	HB3	LYS	V	100
R	H	O	ILE	A	129	L	-	HG2	LYS	V	100
R	H	O	ILE	A	129	L	-	HG3	LYS	V	100
R	H	O	ILE	A	129	L	-	HD2	LYS	V	100
R	H	O	ILE	A	129	L	-	HD3	LYS	V	100
R	H	O	ILE	A	129	L	-	HE2	LYS	V	100
R	H	O	ILE	A	129	L	-	HE3	LYS	V	100
R	H	O	ILE	A	129	L	-	HZ1	LYS	V	100
R	H	O	ILE	A	129	L	-	HZ2	LYS	V	100
R	H	O	ILE	A	129	L	-	HZ3	LYS	V	100
R	H	CG1	ILE	A	129	L	H	O	LEU	V	97
R	H	CG2	ILE	A	129	L	-	CG	LYS	V	100
R	H	CG2	ILE	A	129	L	-	CD	LYS	V	100
R	H	CG2	ILE	A	129	L	-	H	LYS	V	100
R	H	CG2	ILE	A	129	L	-	HB2	LYS	V	100
R	H	CG2	ILE	A	129	L	-	HG3	LYS	V	100
R	H	CG2	ILE	A	129	L	-	HD2	LYS	V	100
R	H	CG2	ILE	A	129	L	-	HE3	LYS	V	100
R	H	CD1	ILE	A	129	L	H	O	LEU	V	97
R	H	CD1	ILE	A	129	L	H	HD11	LEU	V	97
R	H	N	THR	A	130	L	-	CD	LYS	V	100
R	H	N	THR	A	130	L	-	CE	LYS	V	100
R	H	N	THR	A	130	L	-	NZ	LYS	V	100
R	H	N	THR	A	130	L	-	HD2	LYS	V	100
R	H	N	THR	A	130	L	-	HD3	LYS	V	100
R	H	N	THR	A	130	L	-	HZ2	LYS	V	100
R	H	N	THR	A	130	L	-	HZ3	LYS	V	100
R	H	CA	THR	A	130	L	-	CD	LYS	V	100
R	H	CA	THR	A	130	L	-	CE	LYS	V	100
R	H	CA	THR	A	130	L	-	NZ	LYS	V	100
R	H	CA	THR	A	130	L	-	HD2	LYS	V	100
R	H	CA	THR	A	130	L	-	HD3	LYS	V	100
R	H	CA	THR	A	130	L	-	HE3	LYS	V	100
R	H	CA	THR	A	130	L	-	HZ1	LYS	V	100
R	H	CA	THR	A	130	L	-	HZ2	LYS	V	100
R	H	CA	THR	A	130	L	-	HZ3	LYS	V	100
R	H	C	THR	A	130	L	-	NZ	LYS	V	100
R	H	C	THR	A	130	L	-	HD2	LYS	V	100
R	H	C	THR	A	130	L	-	HD3	LYS	V	100
R	H	C	THR	A	130	L	-	HZ1	LYS	V	100
R	H	C	THR	A	130	L	-	HZ2	LYS	V	100
R	H	C	THR	A	130	L	-	HZ3	LYS	V	100
R	H	CB	THR	A	130	L	-	NZ	LYS	V	100
R	H	CB	THR	A	130	L	-	HZ1	LYS	V	100
R	H	CB	THR	A	130	L	-	HZ2	LYS	V	100
R	H	CB	THR	A	130	L	-	HZ3	LYS	V	100
R	H	O	THR	A	130	L	-	NZ	LYS	V	100
R	H	O	THR	A	130	L	-	HZ1	LYS	V	100
R	H	O	THR	A	130	L	-	HZ2	LYS	V	100
R	H	O	THR	A	130	L	-	HZ3	LYS	V	100
R	H	CG2	THR	A	130	L	-	NZ	LYS	V	100
R	H	CG2	THR	A	130	L	-	HZ1	LYS	V	100
R	H	CG2	THR	A	130	L	-	HZ2	LYS	V	100
R	H	CG2	THR	A	130	L	-	HZ3	LYS	V	100
R	H	OG1	THR	A	130	L	-	NZ	LYS	V	100
R	H	OG1	THR	A	130	L	-	HZ3	LYS	V	100
R	-	N	GLY	A	131	L	-	HZ2	LYS	V	100
R	-	N	GLY	A	131	L	-	HZ3	LYS	V	100
R	H	C	ALA	A	146	L	H	OH	TYR	V	51
R	H	C	ALA	A	146	L	H	HH	TYR	V	51
R	H	O	ALA	A	146	L	H	OH	TYR	V	51
R	H	O	ALA	A	146	L	H	HH	TYR	V	51
R	H	N	LYS	A	147	L	H	OH	TYR	V	51
R	H	N	LYS	A	147	L	H	HH	TYR	V	51
R	H	CA	LYS	A	147	L	H	OH	TYR	V	51
R	H	CA	LYS	A	147	L	H	CZ	TYR	V	51
R	H	CA	LYS	A	147	L	H	HE2	TYR	V	51
R	H	CA	LYS	A	147	L	H	HH	TYR	V	51
R	H	CB	LYS	A	147	L	H	OH	TYR	V	51
R	H	O	LYS	A	147	L	H	HE2	TYR	V	51
R	H	CG	LYS	A	147	L	H	HE2	TYR	V	51
R	H	CE1	PHE	A	149	L	H	CE1	TYR	V	58
R	H	CE1	PHE	A	149	L	H	OH	TYR	V	58
R	H	CE1	PHE	A	149	L	H	CZ	TYR	V	58
R	H	CE1	PHE	A	149	L	H	HE1	TYR	V	58
R	H	CE1	PHE	A	149	L	H	HH	TYR	V	58
R	H	CZ	PHE	A	149	L	H	CE1	TYR	V	58
R	H	CZ	PHE	A	149	L	H	OH	TYR	V	58
R	H	CZ	PHE	A	149	L	H	CZ	TYR	V	58
R	H	CZ	PHE	A	149	L	H	HE1	TYR	V	58
R	H	CZ	PHE	A	149	L	H	HH	TYR	V	58
R	H	CB	VAL	A	150	L	H	CE2	TYR	V	51
R	H	CB	VAL	A	150	L	H	HE2	TYR	V	51
R	H	CB	VAL	A	150	L	H	HH	TYR	V	51
R	H	CB	VAL	A	150	L	H	HG23	VAL	V	55
R	H	CG1	VAL	A	150	L	H	CE2	TYR	V	51
R	H	CG1	VAL	A	150	L	H	HE2	TYR	V	51
R	H	CG2	VAL	A	150	L	H	OH	TYR	V	51
R	H	CG2	VAL	A	150	L	H	HE2	TYR	V	51
R	H	CG2	VAL	A	150	L	H	HH	TYR	V	51
R	H	CG2	VAL	A	150	L	H	CG2	VAL	V	55
R	H	CG2	VAL	A	150	L	H	HG21	VAL	V	55
R	H	CG2	VAL	A	150	L	H	HG22	VAL	V	55
R	H	CG2	VAL	A	150	L	H	HG23	VAL	V	55
R	H	CG1	VAL	A	153	L	H	CD2	TYR	V	58
R	H	CG1	VAL	A	153	L	H	CE2	TYR	V	58
R	H	CG1	VAL	A	153	L	H	HD2	TYR	V	58
R	H	CG1	VAL	A	153	L	H	HE2	TYR	V	58
R	H	CG2	VAL	A	153	L	H	OH	TYR	V	58
R	H	CG2	VAL	A	153	L	H	HH	TYR	V	58
R	-	CA	PRO	A	169	L	-	HA2	GLY	V	23
R	-	CA	PRO	A	169	L	-	HA3	GLY	V	23
R	-	C	PRO	A	169	L	-	HA3	GLY	V	23
R	-	CB	PRO	A	169	L	-	N	GLY	V	23
R	-	CB	PRO	A	169	L	-	CA	GLY	V	23
R	-	CB	PRO	A	169	L	-	C	GLY	V	23
R	-	CB	PRO	A	169	L	-	HA2	GLY	V	23
R	-	CB	PRO	A	169	L	-	HA3	GLY	V	23
R	-	CG	PRO	A	169	L	-	HA2	GLY	V	23
R	-	CG	PRO	A	169	L	-	HA3	GLY	V	23
R	-	N	LEU	A	170	L	-	HA3	GLY	V	23
R	-	O	LEU	A	170	L	-	O	GLY	V	23
R	H	CG	PRO	A	172	L	-	HG2	GLN	V	25
R	H	CG	PRO	A	172	L	-	HG3	GLN	V	25
R	H	CB	LEU	A	175	L	H	HD2	TYR	V	58
R	H	O	LEU	A	175	L	H	HE2	TYR	V	58
R	H	CG	LEU	A	175	L	H	HD2	TYR	V	58
R	H	CD1	LEU	A	175	L	H	HA	TYR	V	58
R	H	CD1	LEU	A	175	L	H	HB2	TYR	V	58
R	H	CD1	LEU	A	175	L	H	HD2	TYR	V	58
R	H	CD2	LEU	A	175	L	H	HD2	TYR	V	58
R	H	CA	ARG	A	176	L	H	OE2	GLU	V	65
R	H	CB	ARG	A	176	L	H	CD	GLU	V	65
R	H	CB	ARG	A	176	L	H	OE2	GLU	V	65
R	H	CG	ARG	A	176	L	H	HB1	ALA	V	61
R	H	CG	ARG	A	176	L	H	CD	GLU	V	65
R	H	CG	ARG	A	176	L	H	OE2	GLU	V	65
R	H	CG	ARG	A	176	L	H	HB2	GLU	V	65
R	H	CD	ARG	A	176	L	H	HB1	ALA	V	61
R	H	CD	ARG	A	176	L	H	CB	GLU	V	65
R	H	CD	ARG	A	176	L	H	CG	GLU	V	65
R	H	CD	ARG	A	176	L	H	CD	GLU	V	65
R	H	CD	ARG	A	176	L	H	OE1	GLU	V	65
R	H	CD	ARG	A	176	L	H	OE2	GLU	V	65
R	H	CD	ARG	A	176	L	H	HB2	GLU	V	65
R	H	CD	ARG	A	176	L	H	HB3	GLU	V	65
R	H	CD	ARG	A	176	L	H	HG3	GLU	V	65
R	H	NE	ARG	A	176	L	H	CD	GLU	V	65
R	H	NE	ARG	A	176	L	H	OE2	GLU	V	65
R	H	NE	ARG	A	176	L	H	HB2	GLU	V	65
R	H	NH1	ARG	A	176	L	H	HB1	ALA	V	61
R	H	CZ	ARG	A	176	L	H	HB2	GLU	V	65
R	H	CA	VAL	A	179	L	H	HH	TYR	V	58
R	H	CB	VAL	A	179	L	H	CE2	TYR	V	58
R	H	CB	VAL	A	179	L	H	OH	TYR	V	58
R	H	CB	VAL	A	179	L	H	HE2	TYR	V	58
R	H	CB	VAL	A	179	L	H	HH	TYR	V	58
R	H	CB	VAL	A	179	L	H	OE2	GLU	V	62
R	H	CG1	VAL	A	179	L	H	OH	TYR	V	58
R	H	CG1	VAL	A	179	L	H	HH	TYR	V	58
R	H	CG1	VAL	A	179	L	H	OE2	GLU	V	62
R	H	CG2	VAL	A	179	L	H	CD2	TYR	V	58
R	H	CG2	VAL	A	179	L	H	CE2	TYR	V	58
R	H	CG2	VAL	A	179	L	H	OH	TYR	V	58
R	H	CG2	VAL	A	179	L	H	CZ	TYR	V	58
R	H	CG2	VAL	A	179	L	H	HE2	TYR	V	58
R	H	CG2	VAL	A	179	L	H	HH	TYR	V	58
R	H	NZ	LYS	A	183	L	H	OE1	GLU	V	62
R	H	NZ	LYS	A	183	L	-	OD2	ASP	V	91
R	-	CA	PHE	A	188	L	H	OE1	GLU	V	93
R	-	CB	PHE	A	188	L	H	OE1	GLU	V	93
R	-	CG	PHE	A	188	L	H	OE1	GLU	V	93
R	-	CD1	PHE	A	188	L	H	CD	GLU	V	93
R	-	CD1	PHE	A	188	L	H	OE1	GLU	V	93
R	-	CD1	PHE	A	188	L	H	OE2	GLU	V	93
R	-	CE1	PHE	A	188	L	H	OH	TYR	V	58
R	-	CE1	PHE	A	188	L	H	HH	TYR	V	58
R	-	CE1	PHE	A	188	L	H	OE1	GLU	V	93
R	-	CE1	PHE	A	188	L	H	OE2	GLU	V	93
R	-	CZ	PHE	A	188	L	H	OH	TYR	V	58
R	-	CZ	PHE	A	188	L	H	HH	TYR	V	58
R	-	O	PRO	A	189	L	H	CG	GLU	V	93
R	-	O	PRO	A	189	L	H	OE1	GLU	V	93
R	-	O	PRO	A	189	L	H	HG2	GLU	V	93
R	-	O	PRO	A	189	L	H	HG3	GLU	V	93
R	-	CD	PRO	A	189	L	H	OE1	GLU	V	93
R	-	CA	ASN	A	190	L	H	OE2	GLU	V	92
R	-	C	ASN	A	190	L	H	CD	GLU	V	92
R	-	C	ASN	A	190	L	H	OE1	GLU	V	92
R	-	C	ASN	A	190	L	H	OE2	GLU	V	92
R	-	O	ASN	A	190	L	H	CD	GLU	V	92
R	-	O	ASN	A	190	L	H	OE1	GLU	V	92
R	-	O	ASN	A	190	L	H	OE2	GLU	V	92
R	-	N	SER	A	191	L	H	CB	GLU	V	92
R	-	N	SER	A	191	L	H	CG	GLU	V	92
R	-	N	SER	A	191	L	H	CD	GLU	V	92
R	-	N	SER	A	191	L	H	OE1	GLU	V	92
R	-	N	SER	A	191	L	H	OE2	GLU	V	92
R	-	N	SER	A	191	L	H	HB2	GLU	V	92
R	-	N	SER	A	191	L	H	HB3	GLU	V	92
R	-	N	SER	A	191	L	H	HG2	GLU	V	92
R	-	CA	SER	A	191	L	H	CA	GLU	V	92
R	-	CA	SER	A	191	L	H	CB	GLU	V	92
R	-	CA	SER	A	191	L	H	CG	GLU	V	92
R	-	CA	SER	A	191	L	H	CD	GLU	V	92
R	-	CA	SER	A	191	L	H	OE1	GLU	V	92
R	-	CA	SER	A	191	L	H	OE2	GLU	V	92
R	-	CA	SER	A	191	L	H	HB2	GLU	V	92
R	-	CA	SER	A	191	L	H	HB3	GLU	V	92
R	-	CA	SER	A	191	L	H	HG2	GLU	V	92
R	-	CA	SER	A	191	L	H	HG3	GLU	V	92
R	-	C	SER	A	191	L	H	CB	GLU	V	92
R	-	C	SER	A	191	L	H	CG	GLU	V	92
R	-	C	SER	A	191	L	H	CD	GLU	V	92
R	-	C	SER	A	191	L	H	OE1	GLU	V	92
R	-	C	SER	A	191	L	H	OE2	GLU	V	92
R	-	C	SER	A	191	L	H	HB2	GLU	V	92
R	-	C	SER	A	191	L	H	HB3	GLU	V	92
R	-	C	SER	A	191	L	H	HG2	GLU	V	92
R	-	C	SER	A	191	L	H	HG3	GLU	V	92
R	-	CB	SER	A	191	L	H	N	GLU	V	92
R	-	CB	SER	A	191	L	H	CA	GLU	V	92
R	-	CB	SER	A	191	L	H	C	GLU	V	92
R	-	CB	SER	A	191	L	H	CB	GLU	V	92
R	-	CB	SER	A	191	L	H	CG	GLU	V	92
R	-	CB	SER	A	191	L	H	CD	GLU	V	92
R	-	CB	SER	A	191	L	H	OE1	GLU	V	92
R	-	CB	SER	A	191	L	H	OE2	GLU	V	92
R	-	CB	SER	A	191	L	H	H	GLU	V	92
R	-	CB	SER	A	191	L	H	HA	GLU	V	92
R	-	CB	SER	A	191	L	H	HB2	GLU	V	92
R	-	CB	SER	A	191	L	H	HB3	GLU	V	92
R	-	CB	SER	A	191	L	H	HG2	GLU	V	92
R	-	CB	SER	A	191	L	H	HG3	GLU	V	92
R	-	CB	SER	A	191	L	H	N	GLU	V	93
R	-	CB	SER	A	191	L	H	H	GLU	V	93
R	-	CB	SER	A	191	L	H	HG3	GLU	V	93
R	-	O	SER	A	191	L	H	CB	GLU	V	92
R	-	O	SER	A	191	L	H	CG	GLU	V	92
R	-	O	SER	A	191	L	H	CD	GLU	V	92
R	-	O	SER	A	191	L	H	OE1	GLU	V	92
R	-	O	SER	A	191	L	H	OE2	GLU	V	92
R	-	O	SER	A	191	L	H	HB2	GLU	V	92
R	-	O	SER	A	191	L	H	HB3	GLU	V	92
R	-	O	SER	A	191	L	H	HG2	GLU	V	92
R	-	O	SER	A	191	L	H	HG3	GLU	V	92
R	-	OG	SER	A	191	L	H	N	GLU	V	92
R	-	OG	SER	A	191	L	H	CA	GLU	V	92
R	-	OG	SER	A	191	L	H	CB	GLU	V	92
R	-	OG	SER	A	191	L	H	CG	GLU	V	92
R	-	OG	SER	A	191	L	H	CD	GLU	V	92
R	-	OG	SER	A	191	L	H	OE2	GLU	V	92
R	-	OG	SER	A	191	L	H	H	GLU	V	92
R	-	OG	SER	A	191	L	H	HA	GLU	V	92
R	-	OG	SER	A	191	L	H	HB2	GLU	V	92
R	-	OG	SER	A	191	L	H	HB3	GLU	V	92
R	-	OG	SER	A	191	L	H	HG2	GLU	V	92
R	-	OG	SER	A	191	L	H	HG3	GLU	V	92
R	-	OG	SER	A	191	L	H	H	GLU	V	93
R	-	N	ASN	A	192	L	H	CD	GLU	V	92
R	-	N	ASN	A	192	L	H	OE2	GLU	V	92
R	-	N	ASN	A	192	L	H	HB2	GLU	V	92
R	-	CA	ASN	A	192	L	H	OE2	GLU	V	92
R	-	C	ASN	A	192	L	H	OE2	GLU	V	92
R	-	N	TYR	A	193	L	H	OE2	GLU	V	92

- 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