IID

Q6UDR6_Q9Y337.1 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	194	L	H	VAL	V	89
R	-	PRO	A	196	L	-	LEU	V	78
R	-	GLN	A	197	L	-	PRO	V	40
R	-	GLN	A	197	L	-	PHE	V	81
R	-	HIS	A	199	L	-	PRO	V	97
R	-	PHE	A	200	L	-	ARG	V	99
R	-	LYS	A	202	L	-	PRO	V	98
R	-	GLY	A	22	L	H	ARG	V	11
R	-	GLY	A	22	L	H	ILE	V	14
R	-	VAL	A	23	L	H	ARG	V	11
R	-	THR	A	24	L	H	ARG	V	11
R	-	THR	A	24	L	H	ILE	V	14
R	-	THR	A	24	L	H	PHE	V	15
R	-	THR	A	24	L	H	LEU	V	18
R	-	GLU	A	25	L	H	LEU	V	18
R	-	TYR	A	264	L	H	LYS	V	38
R	-	VAL	A	27	L	H	PHE	V	15
R	-	VAL	A	27	L	H	ASN	V	19
R	-	VAL	A	27	L	H	LEU	V	22
R	-	LEU	A	28	L	H	LEU	V	22
R	-	ALA	A	29	L	H	LEU	V	22
R	-	ALA	A	29	L	H	LEU	V	23
R	-	ALA	A	29	L	H	VAL	V	26
R	-	ASN	A	30	L	H	VAL	V	26
R	-	ASN	A	31	L	H	VAL	V	26
R	-	ASN	A	31	L	H	ALA	V	30
R	-	ASP	A	32	L	H	VAL	V	26
R	-	ASP	A	32	L	H	ILE	V	29
R	-	ASP	A	32	L	H	ALA	V	30
R	-	ASP	A	32	L	H	ILE	V	33
R	-	VAL	A	33	L	H	ALA	V	30
R	-	VAL	A	33	L	H	CYS	V	34
R	-	SER	A	34	L	H	ILE	V	33
R	-	SER	A	34	L	H	CYS	V	34
R	-	SER	A	34	L	H	LEU	V	37
R	-	CYS	A	35	L	H	CYS	V	34
R	-	ASP	A	36	L	H	LEU	V	37
R	-	SER	A	39	L	-	ASN	V	46
R	-	ASN	A	40	L	-	GLY	V	48
R	-	ASN	A	40	L	-	SER	V	49
R	-	ASN	A	40	L	-	ASN	V	75
R	-	THR	A	41	L	-	GLY	V	48
R	-	THR	A	41	L	-	SER	V	49
R	-	VAL	A	42	L	-	PHE	V	47
R	-	VAL	A	42	L	-	GLY	V	48
R	-	VAL	A	42	L	-	SER	V	49
R	-	VAL	A	42	L	-	CYS	V	50
R	-	VAL	A	42	L	-	TYR	V	51
R	-	VAL	A	42	L	-	SER	V	72
R	-	PRO	A	43	L	-	PHE	V	47
R	-	PRO	A	43	L	-	SER	V	49
R	-	PRO	A	43	L	-	TYR	V	51
R	-	SER	A	44	L	-	PHE	V	47
R	-	GLY	A	45	L	-	PHE	V	47
R	-	GLY	A	45	L	-	VAL	V	53
R	-	GLY	A	45	L	S	VAL	V	70
R	-	ASN	A	47	L	S	PHE	V	55

- 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

Q6UDR6_Q9Y337.1 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	-	CA	GLY	A	22	L	H	CG	ARG	V	11
R	-	CA	GLY	A	22	L	H	NE	ARG	V	11
R	-	CA	GLY	A	22	L	H	HG3	ARG	V	11
R	-	CA	GLY	A	22	L	H	HE	ARG	V	11
R	-	C	GLY	A	22	L	H	CG	ARG	V	11
R	-	C	GLY	A	22	L	H	NE	ARG	V	11
R	-	C	GLY	A	22	L	H	HG2	ARG	V	11
R	-	C	GLY	A	22	L	H	HG3	ARG	V	11
R	-	C	GLY	A	22	L	H	HE	ARG	V	11
R	-	C	GLY	A	22	L	H	HH21	ARG	V	11
R	-	O	GLY	A	22	L	H	CG	ARG	V	11
R	-	O	GLY	A	22	L	H	NE	ARG	V	11
R	-	O	GLY	A	22	L	H	HA	ARG	V	11
R	-	O	GLY	A	22	L	H	HG2	ARG	V	11
R	-	O	GLY	A	22	L	H	HG3	ARG	V	11
R	-	O	GLY	A	22	L	H	HE	ARG	V	11
R	-	O	GLY	A	22	L	H	CD1	ILE	V	14
R	-	O	GLY	A	22	L	H	HG23	ILE	V	14
R	-	O	GLY	A	22	L	H	HD12	ILE	V	14
R	-	O	GLY	A	22	L	H	HD13	ILE	V	14
R	-	N	VAL	A	23	L	H	NE	ARG	V	11
R	-	N	VAL	A	23	L	H	NH2	ARG	V	11
R	-	N	VAL	A	23	L	H	HG3	ARG	V	11
R	-	N	VAL	A	23	L	H	HE	ARG	V	11
R	-	N	VAL	A	23	L	H	HH21	ARG	V	11
R	-	CA	VAL	A	23	L	H	NE	ARG	V	11
R	-	CA	VAL	A	23	L	H	NH2	ARG	V	11
R	-	CA	VAL	A	23	L	H	CZ	ARG	V	11
R	-	CA	VAL	A	23	L	H	HE	ARG	V	11
R	-	CA	VAL	A	23	L	H	HH21	ARG	V	11
R	-	CA	VAL	A	23	L	H	HH22	ARG	V	11
R	-	C	VAL	A	23	L	H	NE	ARG	V	11
R	-	C	VAL	A	23	L	H	NH2	ARG	V	11
R	-	C	VAL	A	23	L	H	CZ	ARG	V	11
R	-	C	VAL	A	23	L	H	HG2	ARG	V	11
R	-	C	VAL	A	23	L	H	HE	ARG	V	11
R	-	C	VAL	A	23	L	H	HH21	ARG	V	11
R	-	CB	VAL	A	23	L	H	NE	ARG	V	11
R	-	CB	VAL	A	23	L	H	NH1	ARG	V	11
R	-	CB	VAL	A	23	L	H	NH2	ARG	V	11
R	-	CB	VAL	A	23	L	H	CZ	ARG	V	11
R	-	CB	VAL	A	23	L	H	HE	ARG	V	11
R	-	CB	VAL	A	23	L	H	HH21	ARG	V	11
R	-	CB	VAL	A	23	L	H	HH22	ARG	V	11
R	-	O	VAL	A	23	L	H	CG	ARG	V	11
R	-	O	VAL	A	23	L	H	CD	ARG	V	11
R	-	O	VAL	A	23	L	H	NE	ARG	V	11
R	-	O	VAL	A	23	L	H	NH1	ARG	V	11
R	-	O	VAL	A	23	L	H	NH2	ARG	V	11
R	-	O	VAL	A	23	L	H	CZ	ARG	V	11
R	-	O	VAL	A	23	L	H	HG2	ARG	V	11
R	-	O	VAL	A	23	L	H	HG3	ARG	V	11
R	-	O	VAL	A	23	L	H	HD3	ARG	V	11
R	-	O	VAL	A	23	L	H	HE	ARG	V	11
R	-	O	VAL	A	23	L	H	HH21	ARG	V	11
R	-	CG1	VAL	A	23	L	H	NH2	ARG	V	11
R	-	CG1	VAL	A	23	L	H	CZ	ARG	V	11
R	-	CG1	VAL	A	23	L	H	HH21	ARG	V	11
R	-	CG1	VAL	A	23	L	H	HH22	ARG	V	11
R	-	CG2	VAL	A	23	L	H	NE	ARG	V	11
R	-	CG2	VAL	A	23	L	H	NH2	ARG	V	11
R	-	CG2	VAL	A	23	L	H	CZ	ARG	V	11
R	-	CG2	VAL	A	23	L	H	HE	ARG	V	11
R	-	CG2	VAL	A	23	L	H	HH21	ARG	V	11
R	-	CG2	VAL	A	23	L	H	HH22	ARG	V	11
R	-	CA	THR	A	24	L	H	HD2	PHE	V	15
R	-	C	THR	A	24	L	H	HD21	LEU	V	18
R	-	CB	THR	A	24	L	H	HG21	ILE	V	14
R	-	CB	THR	A	24	L	H	CA	PHE	V	15
R	-	CB	THR	A	24	L	H	CB	PHE	V	15
R	-	CB	THR	A	24	L	H	CD2	PHE	V	15
R	-	CB	THR	A	24	L	H	HA	PHE	V	15
R	-	CB	THR	A	24	L	H	HB3	PHE	V	15
R	-	CB	THR	A	24	L	H	HD2	PHE	V	15
R	-	O	THR	A	24	L	H	CD2	LEU	V	18
R	-	O	THR	A	24	L	H	HD21	LEU	V	18
R	-	O	THR	A	24	L	H	HD22	LEU	V	18
R	-	O	THR	A	24	L	H	HD23	LEU	V	18
R	-	CG2	THR	A	24	L	H	O	ARG	V	11
R	-	CG2	THR	A	24	L	H	HG2	ARG	V	11
R	-	CG2	THR	A	24	L	H	HG21	ILE	V	14
R	-	CG2	THR	A	24	L	H	N	PHE	V	15
R	-	CG2	THR	A	24	L	H	CA	PHE	V	15
R	-	CG2	THR	A	24	L	H	CB	PHE	V	15
R	-	CG2	THR	A	24	L	H	CG	PHE	V	15
R	-	CG2	THR	A	24	L	H	CD2	PHE	V	15
R	-	CG2	THR	A	24	L	H	H	PHE	V	15
R	-	CG2	THR	A	24	L	H	HA	PHE	V	15
R	-	CG2	THR	A	24	L	H	HB2	PHE	V	15
R	-	CG2	THR	A	24	L	H	HB3	PHE	V	15
R	-	CG2	THR	A	24	L	H	HD2	PHE	V	15
R	-	OG1	THR	A	24	L	H	C	ILE	V	14
R	-	OG1	THR	A	24	L	H	CB	ILE	V	14
R	-	OG1	THR	A	24	L	H	O	ILE	V	14
R	-	OG1	THR	A	24	L	H	CG2	ILE	V	14
R	-	OG1	THR	A	24	L	H	HB	ILE	V	14
R	-	OG1	THR	A	24	L	H	HG21	ILE	V	14
R	-	OG1	THR	A	24	L	H	HG22	ILE	V	14
R	-	OG1	THR	A	24	L	H	HG23	ILE	V	14
R	-	OG1	THR	A	24	L	H	N	PHE	V	15
R	-	OG1	THR	A	24	L	H	CA	PHE	V	15
R	-	OG1	THR	A	24	L	H	H	PHE	V	15
R	-	OG1	THR	A	24	L	H	HA	PHE	V	15
R	-	OG1	THR	A	24	L	H	HB3	PHE	V	15
R	-	OG1	THR	A	24	L	H	HD2	PHE	V	15
R	-	OG1	THR	A	24	L	H	HD21	LEU	V	18
R	-	OG1	THR	A	24	L	H	HD23	LEU	V	18
R	-	C	GLU	A	25	L	H	HD21	LEU	V	18
R	-	O	GLU	A	25	L	H	CD2	LEU	V	18
R	-	O	GLU	A	25	L	H	HD21	LEU	V	18
R	-	O	GLU	A	25	L	H	HD22	LEU	V	18
R	-	N	VAL	A	27	L	H	CD1	LEU	V	22
R	-	N	VAL	A	27	L	H	HD12	LEU	V	22
R	-	N	VAL	A	27	L	H	HD13	LEU	V	22
R	-	CA	VAL	A	27	L	H	CD1	LEU	V	22
R	-	CA	VAL	A	27	L	H	HD12	LEU	V	22
R	-	CA	VAL	A	27	L	H	HD13	LEU	V	22
R	-	C	VAL	A	27	L	H	CD1	LEU	V	22
R	-	C	VAL	A	27	L	H	HD11	LEU	V	22
R	-	C	VAL	A	27	L	H	HD12	LEU	V	22
R	-	C	VAL	A	27	L	H	HD13	LEU	V	22
R	-	C	VAL	A	27	L	H	HD22	LEU	V	22
R	-	CB	VAL	A	27	L	H	OD1	ASN	V	19
R	-	CB	VAL	A	27	L	H	HD11	LEU	V	22
R	-	CB	VAL	A	27	L	H	HD13	LEU	V	22
R	-	O	VAL	A	27	L	H	CB	LEU	V	22
R	-	O	VAL	A	27	L	H	CG	LEU	V	22
R	-	O	VAL	A	27	L	H	CD1	LEU	V	22
R	-	O	VAL	A	27	L	H	CD2	LEU	V	22
R	-	O	VAL	A	27	L	H	HB3	LEU	V	22
R	-	O	VAL	A	27	L	H	HG	LEU	V	22
R	-	O	VAL	A	27	L	H	HD11	LEU	V	22
R	-	O	VAL	A	27	L	H	HD12	LEU	V	22
R	-	O	VAL	A	27	L	H	HD13	LEU	V	22
R	-	O	VAL	A	27	L	H	HD22	LEU	V	22
R	-	O	VAL	A	27	L	H	HD23	LEU	V	22
R	-	CG1	VAL	A	27	L	H	HD13	LEU	V	22
R	-	CG2	VAL	A	27	L	H	HE2	PHE	V	15
R	-	N	LEU	A	28	L	H	HD13	LEU	V	22
R	-	N	LEU	A	28	L	H	HD22	LEU	V	22
R	-	CA	LEU	A	28	L	H	HD13	LEU	V	22
R	-	CA	LEU	A	28	L	H	HD22	LEU	V	22
R	-	C	LEU	A	28	L	H	HD13	LEU	V	22
R	-	C	LEU	A	28	L	H	HD22	LEU	V	22
R	-	N	ALA	A	29	L	H	HB3	LEU	V	22
R	-	N	ALA	A	29	L	H	HD13	LEU	V	22
R	-	N	ALA	A	29	L	H	HD22	LEU	V	22
R	-	CA	ALA	A	29	L	H	HB3	LEU	V	22
R	-	CA	ALA	A	29	L	H	HG13	VAL	V	26
R	-	C	ALA	A	29	L	H	CG1	VAL	V	26
R	-	C	ALA	A	29	L	H	HG11	VAL	V	26
R	-	C	ALA	A	29	L	H	HG12	VAL	V	26
R	-	C	ALA	A	29	L	H	HG13	VAL	V	26
R	-	CB	ALA	A	29	L	H	C	LEU	V	22
R	-	CB	ALA	A	29	L	H	CB	LEU	V	22
R	-	CB	ALA	A	29	L	H	O	LEU	V	22
R	-	CB	ALA	A	29	L	H	HB3	LEU	V	22
R	-	CB	ALA	A	29	L	H	HD22	LEU	V	22
R	-	CB	ALA	A	29	L	H	HD21	LEU	V	23
R	-	CB	ALA	A	29	L	H	CG1	VAL	V	26
R	-	CB	ALA	A	29	L	H	HG12	VAL	V	26
R	-	CB	ALA	A	29	L	H	HG13	VAL	V	26
R	-	O	ALA	A	29	L	H	CG1	VAL	V	26
R	-	O	ALA	A	29	L	H	HG11	VAL	V	26
R	-	O	ALA	A	29	L	H	HG12	VAL	V	26
R	-	O	ALA	A	29	L	H	HG13	VAL	V	26
R	-	N	ASN	A	30	L	H	HG13	VAL	V	26
R	-	CA	ASN	A	30	L	H	HG11	VAL	V	26
R	-	CA	ASN	A	30	L	H	HG13	VAL	V	26
R	-	C	ASN	A	30	L	H	HG11	VAL	V	26
R	-	C	ASN	A	30	L	H	HG13	VAL	V	26
R	-	O	ASN	A	30	L	H	HG13	VAL	V	26
R	-	N	ASN	A	31	L	H	CG1	VAL	V	26
R	-	N	ASN	A	31	L	H	HB	VAL	V	26
R	-	N	ASN	A	31	L	H	HG11	VAL	V	26
R	-	N	ASN	A	31	L	H	HG13	VAL	V	26
R	-	CA	ASN	A	31	L	H	HB	VAL	V	26
R	-	CA	ASN	A	31	L	H	HG13	VAL	V	26
R	-	C	ASN	A	31	L	H	HB	VAL	V	26
R	-	CB	ASN	A	31	L	H	HB	VAL	V	26
R	-	CB	ASN	A	31	L	H	HG13	VAL	V	26
R	-	O	ASN	A	31	L	H	CB	VAL	V	26
R	-	O	ASN	A	31	L	H	HB	VAL	V	26
R	-	O	ASN	A	31	L	H	HB3	ALA	V	30
R	-	N	ASP	A	32	L	H	HB	VAL	V	26
R	-	CA	ASP	A	32	L	H	HA	ALA	V	30
R	-	CA	ASP	A	32	L	H	HB3	ALA	V	30
R	-	C	ASP	A	32	L	H	HB3	ALA	V	30
R	-	CB	ASP	A	32	L	H	HG21	ILE	V	29
R	-	CB	ASP	A	32	L	H	HA	ALA	V	30
R	-	CB	ASP	A	32	L	H	CD1	ILE	V	33
R	-	CB	ASP	A	32	L	H	HD11	ILE	V	33
R	-	CB	ASP	A	32	L	H	HD13	ILE	V	33
R	-	CG	ASP	A	32	L	H	C	ILE	V	29
R	-	CG	ASP	A	32	L	H	CB	ILE	V	29
R	-	CG	ASP	A	32	L	H	CG2	ILE	V	29
R	-	CG	ASP	A	32	L	H	HB	ILE	V	29
R	-	CG	ASP	A	32	L	H	HG21	ILE	V	29
R	-	CG	ASP	A	32	L	H	HG22	ILE	V	29
R	-	CG	ASP	A	32	L	H	HG23	ILE	V	29
R	-	CG	ASP	A	32	L	H	HA	ALA	V	30
R	-	CG	ASP	A	32	L	H	CD1	ILE	V	33
R	-	CG	ASP	A	32	L	H	HD11	ILE	V	33
R	-	CG	ASP	A	32	L	H	HD12	ILE	V	33
R	-	CG	ASP	A	32	L	H	HD13	ILE	V	33
R	-	OD1	ASP	A	32	L	H	O	VAL	V	26
R	-	OD1	ASP	A	32	L	H	CA	ILE	V	29
R	-	OD1	ASP	A	32	L	H	C	ILE	V	29
R	-	OD1	ASP	A	32	L	H	CB	ILE	V	29
R	-	OD1	ASP	A	32	L	H	O	ILE	V	29
R	-	OD1	ASP	A	32	L	H	CG2	ILE	V	29
R	-	OD1	ASP	A	32	L	H	HB	ILE	V	29
R	-	OD1	ASP	A	32	L	H	HG21	ILE	V	29
R	-	OD1	ASP	A	32	L	H	HG22	ILE	V	29
R	-	OD1	ASP	A	32	L	H	HG23	ILE	V	29
R	-	OD1	ASP	A	32	L	H	N	ALA	V	30
R	-	OD1	ASP	A	32	L	H	CA	ALA	V	30
R	-	OD1	ASP	A	32	L	H	CB	ALA	V	30
R	-	OD1	ASP	A	32	L	H	H	ALA	V	30
R	-	OD1	ASP	A	32	L	H	HA	ALA	V	30
R	-	OD1	ASP	A	32	L	H	HB3	ALA	V	30
R	-	OD1	ASP	A	32	L	H	CD1	ILE	V	33
R	-	OD1	ASP	A	32	L	H	HB	ILE	V	33
R	-	OD1	ASP	A	32	L	H	HD11	ILE	V	33
R	-	OD1	ASP	A	32	L	H	HD12	ILE	V	33
R	-	OD1	ASP	A	32	L	H	HD13	ILE	V	33
R	-	OD2	ASP	A	32	L	H	CB	ILE	V	29
R	-	OD2	ASP	A	32	L	H	CG2	ILE	V	29
R	-	OD2	ASP	A	32	L	H	HB	ILE	V	29
R	-	OD2	ASP	A	32	L	H	HG21	ILE	V	29
R	-	OD2	ASP	A	32	L	H	HG22	ILE	V	29
R	-	OD2	ASP	A	32	L	H	HG23	ILE	V	29
R	-	OD2	ASP	A	32	L	H	CD1	ILE	V	33
R	-	OD2	ASP	A	32	L	H	HD11	ILE	V	33
R	-	OD2	ASP	A	32	L	H	HD12	ILE	V	33
R	-	OD2	ASP	A	32	L	H	HD13	ILE	V	33
R	-	N	VAL	A	33	L	H	HB1	ALA	V	30
R	-	N	VAL	A	33	L	H	HB3	ALA	V	30
R	-	C	VAL	A	33	L	H	HB1	ALA	V	30
R	-	C	VAL	A	33	L	H	SG	CYS	V	34
R	-	C	VAL	A	33	L	H	HG	CYS	V	34
R	-	O	VAL	A	33	L	H	HB1	ALA	V	30
R	-	O	VAL	A	33	L	H	SG	CYS	V	34
R	-	O	VAL	A	33	L	H	HG	CYS	V	34
R	-	N	SER	A	34	L	H	SG	CYS	V	34
R	-	N	SER	A	34	L	H	HG	CYS	V	34
R	-	CA	SER	A	34	L	H	HG21	ILE	V	33
R	-	CA	SER	A	34	L	H	SG	CYS	V	34
R	-	CA	SER	A	34	L	H	HG	CYS	V	34
R	-	CA	SER	A	34	L	H	HD11	LEU	V	37
R	-	CB	SER	A	34	L	H	CG2	ILE	V	33
R	-	CB	SER	A	34	L	H	HG21	ILE	V	33
R	-	CB	SER	A	34	L	H	HG22	ILE	V	33
R	-	CB	SER	A	34	L	H	CD1	LEU	V	37
R	-	CB	SER	A	34	L	H	HD11	LEU	V	37
R	-	CB	SER	A	34	L	H	HD12	LEU	V	37
R	-	CB	SER	A	34	L	H	HD13	LEU	V	37
R	-	OG	SER	A	34	L	H	CG2	ILE	V	33
R	-	OG	SER	A	34	L	H	HG21	ILE	V	33
R	-	OG	SER	A	34	L	H	HG22	ILE	V	33
R	-	OG	SER	A	34	L	H	HA	CYS	V	34
R	-	OG	SER	A	34	L	H	CG	LEU	V	37
R	-	OG	SER	A	34	L	H	CD1	LEU	V	37
R	-	OG	SER	A	34	L	H	HG	LEU	V	37
R	-	OG	SER	A	34	L	H	HD11	LEU	V	37
R	-	OG	SER	A	34	L	H	HD12	LEU	V	37
R	-	OG	SER	A	34	L	H	HD13	LEU	V	37
R	-	N	CYS	A	35	L	H	SG	CYS	V	34
R	-	N	ASP	A	36	L	H	HD12	LEU	V	37
R	-	CA	ASP	A	36	L	H	HD12	LEU	V	37
R	-	CB	ASP	A	36	L	H	HD12	LEU	V	37
R	-	CG	ASP	A	36	L	H	CD1	LEU	V	37
R	-	CG	ASP	A	36	L	H	CD2	LEU	V	37
R	-	CG	ASP	A	36	L	H	HD12	LEU	V	37
R	-	CG	ASP	A	36	L	H	HD13	LEU	V	37
R	-	CG	ASP	A	36	L	H	HD22	LEU	V	37
R	-	CG	ASP	A	36	L	H	HD23	LEU	V	37
R	-	OD1	ASP	A	36	L	H	CG	LEU	V	37
R	-	OD1	ASP	A	36	L	H	CD1	LEU	V	37
R	-	OD1	ASP	A	36	L	H	CD2	LEU	V	37
R	-	OD1	ASP	A	36	L	H	HB3	LEU	V	37
R	-	OD1	ASP	A	36	L	H	HD12	LEU	V	37
R	-	OD1	ASP	A	36	L	H	HD13	LEU	V	37
R	-	OD1	ASP	A	36	L	H	HD21	LEU	V	37
R	-	OD1	ASP	A	36	L	H	HD22	LEU	V	37
R	-	OD1	ASP	A	36	L	H	HD23	LEU	V	37
R	-	OD2	ASP	A	36	L	H	CG	LEU	V	37
R	-	OD2	ASP	A	36	L	H	CD1	LEU	V	37
R	-	OD2	ASP	A	36	L	H	CD2	LEU	V	37
R	-	OD2	ASP	A	36	L	H	HD11	LEU	V	37
R	-	OD2	ASP	A	36	L	H	HD12	LEU	V	37
R	-	OD2	ASP	A	36	L	H	HD13	LEU	V	37
R	-	OD2	ASP	A	36	L	H	HD22	LEU	V	37
R	-	OD2	ASP	A	36	L	H	HD23	LEU	V	37
R	-	CA	SER	A	39	L	-	HD22	ASN	V	46
R	-	CB	SER	A	39	L	-	HD22	ASN	V	46
R	-	N	ASN	A	40	L	-	HB3	ASN	V	75
R	-	CA	ASN	A	40	L	-	HB2	SER	V	49
R	-	CA	ASN	A	40	L	-	HB3	ASN	V	75
R	-	C	ASN	A	40	L	-	CB	SER	V	49
R	-	C	ASN	A	40	L	-	HB2	SER	V	49
R	-	C	ASN	A	40	L	-	HB3	ASN	V	75
R	-	CB	ASN	A	40	L	-	HB2	SER	V	49
R	-	CB	ASN	A	40	L	-	HB3	ASN	V	75
R	-	CB	ASN	A	40	L	-	HD21	ASN	V	75
R	-	O	ASN	A	40	L	-	CA	GLY	V	48
R	-	O	ASN	A	40	L	-	C	GLY	V	48
R	-	O	ASN	A	40	L	-	O	GLY	V	48
R	-	O	ASN	A	40	L	-	HA2	GLY	V	48
R	-	O	ASN	A	40	L	-	N	SER	V	49
R	-	O	ASN	A	40	L	-	CA	SER	V	49
R	-	O	ASN	A	40	L	-	CB	SER	V	49
R	-	O	ASN	A	40	L	-	OG	SER	V	49
R	-	O	ASN	A	40	L	-	H	SER	V	49
R	-	O	ASN	A	40	L	-	HB2	SER	V	49
R	-	O	ASN	A	40	L	-	HB3	SER	V	49
R	-	O	ASN	A	40	L	-	CB	ASN	V	75
R	-	O	ASN	A	40	L	-	O	ASN	V	75
R	-	O	ASN	A	40	L	-	HB2	ASN	V	75
R	-	O	ASN	A	40	L	-	HB3	ASN	V	75
R	-	O	ASN	A	40	L	-	HD21	ASN	V	75
R	-	N	THR	A	41	L	-	HB2	SER	V	49
R	-	CA	THR	A	41	L	-	C	GLY	V	48
R	-	CA	THR	A	41	L	-	O	GLY	V	48
R	-	CA	THR	A	41	L	-	HA	SER	V	49
R	-	CA	THR	A	41	L	-	HB2	SER	V	49
R	-	C	THR	A	41	L	-	C	GLY	V	48
R	-	C	THR	A	41	L	-	O	GLY	V	48
R	-	C	THR	A	41	L	-	CA	SER	V	49
R	-	C	THR	A	41	L	-	CB	SER	V	49
R	-	C	THR	A	41	L	-	HA	SER	V	49
R	-	C	THR	A	41	L	-	HB2	SER	V	49
R	-	C	THR	A	41	L	-	HB3	SER	V	49
R	-	O	THR	A	41	L	-	CB	SER	V	49
R	-	O	THR	A	41	L	-	HA	SER	V	49
R	-	O	THR	A	41	L	-	HB2	SER	V	49
R	-	O	THR	A	41	L	-	HB3	SER	V	49
R	-	N	VAL	A	42	L	-	C	GLY	V	48
R	-	N	VAL	A	42	L	-	O	GLY	V	48
R	-	N	VAL	A	42	L	-	N	SER	V	49
R	-	N	VAL	A	42	L	-	CA	SER	V	49
R	-	N	VAL	A	42	L	-	CB	SER	V	49
R	-	N	VAL	A	42	L	-	HA	SER	V	49
R	-	N	VAL	A	42	L	-	HB2	SER	V	49
R	-	N	VAL	A	42	L	-	HB3	SER	V	49
R	-	CA	VAL	A	42	L	-	O	GLY	V	48
R	-	CA	VAL	A	42	L	-	CA	SER	V	49
R	-	CA	VAL	A	42	L	-	CB	SER	V	49
R	-	CA	VAL	A	42	L	-	HA	SER	V	49
R	-	CA	VAL	A	42	L	-	HB2	SER	V	49
R	-	CA	VAL	A	42	L	-	HB3	SER	V	49
R	-	C	VAL	A	42	L	-	CD1	PHE	V	47
R	-	C	VAL	A	42	L	-	CE1	PHE	V	47
R	-	C	VAL	A	42	L	-	HD1	PHE	V	47
R	-	C	VAL	A	42	L	-	HE1	PHE	V	47
R	-	C	VAL	A	42	L	-	O	GLY	V	48
R	-	C	VAL	A	42	L	-	CA	SER	V	49
R	-	C	VAL	A	42	L	-	C	SER	V	49
R	-	C	VAL	A	42	L	-	HA	SER	V	49
R	-	CB	VAL	A	42	L	-	CA	SER	V	49
R	-	CB	VAL	A	42	L	-	C	SER	V	49
R	-	CB	VAL	A	42	L	-	CB	SER	V	49
R	-	CB	VAL	A	42	L	-	O	SER	V	49
R	-	CB	VAL	A	42	L	-	HA	SER	V	49
R	-	CB	VAL	A	42	L	-	HB2	SER	V	49
R	-	CB	VAL	A	42	L	-	HB3	SER	V	49
R	-	CB	VAL	A	42	L	-	HH	TYR	V	51
R	-	O	VAL	A	42	L	-	CD1	PHE	V	47
R	-	O	VAL	A	42	L	-	CE1	PHE	V	47
R	-	O	VAL	A	42	L	-	HD1	PHE	V	47
R	-	O	VAL	A	42	L	-	HE1	PHE	V	47
R	-	O	VAL	A	42	L	-	C	GLY	V	48
R	-	O	VAL	A	42	L	-	O	GLY	V	48
R	-	O	VAL	A	42	L	-	N	SER	V	49
R	-	O	VAL	A	42	L	-	CA	SER	V	49
R	-	O	VAL	A	42	L	-	C	SER	V	49
R	-	O	VAL	A	42	L	-	HA	SER	V	49
R	-	O	VAL	A	42	L	-	N	CYS	V	50
R	-	O	VAL	A	42	L	-	O	CYS	V	50
R	-	O	VAL	A	42	L	-	H	CYS	V	50
R	-	O	VAL	A	42	L	-	HB2	SER	V	72
R	-	O	VAL	A	42	L	-	HB3	SER	V	72
R	-	CG1	VAL	A	42	L	-	O	SER	V	49
R	-	CG1	VAL	A	42	L	-	HA	SER	V	49
R	-	CG1	VAL	A	42	L	-	HB3	SER	V	49
R	-	CG1	VAL	A	42	L	-	CE1	TYR	V	51
R	-	CG1	VAL	A	42	L	-	OH	TYR	V	51
R	-	CG1	VAL	A	42	L	-	CZ	TYR	V	51
R	-	CG1	VAL	A	42	L	-	HE1	TYR	V	51
R	-	CG1	VAL	A	42	L	-	HH	TYR	V	51
R	-	CG2	VAL	A	42	L	-	HB3	SER	V	49
R	-	N	PRO	A	43	L	-	CE1	PHE	V	47
R	-	N	PRO	A	43	L	-	HD1	PHE	V	47
R	-	N	PRO	A	43	L	-	HE1	PHE	V	47
R	-	N	PRO	A	43	L	-	HA	SER	V	49
R	-	CA	PRO	A	43	L	-	CD1	PHE	V	47
R	-	CA	PRO	A	43	L	-	CE1	PHE	V	47
R	-	CA	PRO	A	43	L	-	CZ	PHE	V	47
R	-	CA	PRO	A	43	L	-	HD1	PHE	V	47
R	-	CA	PRO	A	43	L	-	HE1	PHE	V	47
R	-	C	PRO	A	43	L	-	CD1	PHE	V	47
R	-	C	PRO	A	43	L	-	CE1	PHE	V	47
R	-	C	PRO	A	43	L	-	CZ	PHE	V	47
R	-	C	PRO	A	43	L	-	HD1	PHE	V	47
R	-	C	PRO	A	43	L	-	HE1	PHE	V	47
R	-	C	PRO	A	43	L	-	HZ	PHE	V	47
R	-	CB	PRO	A	43	L	-	HE1	PHE	V	47
R	-	O	PRO	A	43	L	-	CE1	PHE	V	47
R	-	O	PRO	A	43	L	-	CZ	PHE	V	47
R	-	O	PRO	A	43	L	-	HE1	PHE	V	47
R	-	O	PRO	A	43	L	-	HZ	PHE	V	47
R	-	O	PRO	A	43	L	-	HD1	TYR	V	51
R	-	N	SER	A	44	L	-	CD1	PHE	V	47
R	-	N	SER	A	44	L	-	CD2	PHE	V	47
R	-	N	SER	A	44	L	-	CE1	PHE	V	47
R	-	N	SER	A	44	L	-	CE2	PHE	V	47
R	-	N	SER	A	44	L	-	CZ	PHE	V	47
R	-	N	SER	A	44	L	-	HE1	PHE	V	47
R	-	N	SER	A	44	L	-	HE2	PHE	V	47
R	-	N	SER	A	44	L	-	HZ	PHE	V	47
R	-	CA	SER	A	44	L	-	CE1	PHE	V	47
R	-	CA	SER	A	44	L	-	CE2	PHE	V	47
R	-	CA	SER	A	44	L	-	CZ	PHE	V	47
R	-	CA	SER	A	44	L	-	HE1	PHE	V	47
R	-	CA	SER	A	44	L	-	HE2	PHE	V	47
R	-	CA	SER	A	44	L	-	HZ	PHE	V	47
R	-	C	SER	A	44	L	-	CZ	PHE	V	47
R	-	C	SER	A	44	L	-	HZ	PHE	V	47
R	-	N	GLY	A	45	L	-	HZ	PHE	V	47
R	-	N	GLY	A	45	L	-	HG23	VAL	V	53
R	-	CA	GLY	A	45	L	-	HG23	VAL	V	53
R	-	C	GLY	A	45	L	-	CG2	VAL	V	53
R	-	C	GLY	A	45	L	-	HG22	VAL	V	53
R	-	C	GLY	A	45	L	-	HG23	VAL	V	53
R	-	O	GLY	A	45	L	-	CG1	VAL	V	53
R	-	O	GLY	A	45	L	-	CG2	VAL	V	53
R	-	O	GLY	A	45	L	-	HG12	VAL	V	53
R	-	O	GLY	A	45	L	-	HG13	VAL	V	53
R	-	O	GLY	A	45	L	-	HG21	VAL	V	53
R	-	O	GLY	A	45	L	-	HG22	VAL	V	53
R	-	O	GLY	A	45	L	-	HG23	VAL	V	53
R	-	O	GLY	A	45	L	S	HG12	VAL	V	70
R	-	O	GLY	A	45	L	S	HG23	VAL	V	70
R	-	C	ASN	A	47	L	S	HZ	PHE	V	55
R	-	O	ASN	A	47	L	S	CZ	PHE	V	55
R	-	O	ASN	A	47	L	S	HZ	PHE	V	55
R	-	NZ	LYS	A	194	L	H	CG1	VAL	V	89
R	-	NZ	LYS	A	194	L	H	HG11	VAL	V	89
R	-	NZ	LYS	A	194	L	H	HG12	VAL	V	89
R	-	CG	PRO	A	196	L	-	CD2	LEU	V	78
R	-	CG	PRO	A	196	L	-	HD12	LEU	V	78
R	-	CG	PRO	A	196	L	-	HD22	LEU	V	78
R	-	CG	PRO	A	196	L	-	HD23	LEU	V	78
R	-	CG	GLN	A	197	L	-	HG3	PRO	V	40
R	-	NE2	GLN	A	197	L	-	HG3	PRO	V	40
R	-	NE2	GLN	A	197	L	-	HE1	PHE	V	81
R	-	CB	HIS	A	199	L	-	HG2	PRO	V	97
R	-	CG	HIS	A	199	L	-	HG2	PRO	V	97
R	-	CD2	HIS	A	199	L	-	CB	PRO	V	97
R	-	CD2	HIS	A	199	L	-	CG	PRO	V	97
R	-	CD2	HIS	A	199	L	-	CD	PRO	V	97
R	-	CD2	HIS	A	199	L	-	HB2	PRO	V	97
R	-	CD2	HIS	A	199	L	-	HB3	PRO	V	97
R	-	CD2	HIS	A	199	L	-	HG2	PRO	V	97
R	-	CD2	HIS	A	199	L	-	HG3	PRO	V	97
R	-	CD2	HIS	A	199	L	-	HD3	PRO	V	97
R	-	ND1	HIS	A	199	L	-	HG2	PRO	V	97
R	-	CE1	HIS	A	199	L	-	HB2	PRO	V	97
R	-	CE1	HIS	A	199	L	-	HB3	PRO	V	97
R	-	CE1	HIS	A	199	L	-	HG2	PRO	V	97
R	-	NE2	HIS	A	199	L	-	CB	PRO	V	97
R	-	NE2	HIS	A	199	L	-	CG	PRO	V	97
R	-	NE2	HIS	A	199	L	-	HB2	PRO	V	97
R	-	NE2	HIS	A	199	L	-	HB3	PRO	V	97
R	-	NE2	HIS	A	199	L	-	HG2	PRO	V	97
R	-	NE2	HIS	A	199	L	-	HG3	PRO	V	97
R	-	CB	PHE	A	200	L	-	OXT	ARG	V	99
R	-	CE	LYS	A	202	L	-	HB3	PRO	V	98
R	-	CE	LYS	A	202	L	-	HG2	PRO	V	98
R	-	NZ	LYS	A	202	L	-	HG2	PRO	V	98
R	-	CG	TYR	A	264	L	H	HZ3	LYS	V	38
R	-	CD1	TYR	A	264	L	H	NZ	LYS	V	38
R	-	CD1	TYR	A	264	L	H	HZ1	LYS	V	38
R	-	CD1	TYR	A	264	L	H	HZ3	LYS	V	38
R	-	CE1	TYR	A	264	L	H	CE	LYS	V	38
R	-	CE1	TYR	A	264	L	H	NZ	LYS	V	38
R	-	CE1	TYR	A	264	L	H	HD3	LYS	V	38
R	-	CE1	TYR	A	264	L	H	HE3	LYS	V	38
R	-	CE1	TYR	A	264	L	H	HZ1	LYS	V	38
R	-	CE1	TYR	A	264	L	H	HZ2	LYS	V	38
R	-	CE1	TYR	A	264	L	H	HZ3	LYS	V	38
R	-	CE2	TYR	A	264	L	H	HZ3	LYS	V	38
R	-	OH	TYR	A	264	L	H	CD	LYS	V	38
R	-	OH	TYR	A	264	L	H	CE	LYS	V	38
R	-	OH	TYR	A	264	L	H	NZ	LYS	V	38
R	-	OH	TYR	A	264	L	H	HD2	LYS	V	38
R	-	OH	TYR	A	264	L	H	HD3	LYS	V	38
R	-	OH	TYR	A	264	L	H	HZ2	LYS	V	38
R	-	OH	TYR	A	264	L	H	HZ3	LYS	V	38
R	-	CZ	TYR	A	264	L	H	NZ	LYS	V	38
R	-	CZ	TYR	A	264	L	H	HD3	LYS	V	38
R	-	CZ	TYR	A	264	L	H	HZ1	LYS	V	38
R	-	CZ	TYR	A	264	L	H	HZ2	LYS	V	38
R	-	CZ	TYR	A	264	L	H	HZ3	LYS	V	38

- 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