IID

Q96GE6_O15182.5 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	-	PHE	A	17	L	H	LYS	V	18
R	-	PHE	A	17	L	H	ARG	V	19
R	-	PHE	A	17	L	-	GLU	V	21
R	-	LYS	A	24	L	H	MET	V	163
R	-	GLY	A	25	L	H	GLN	V	26
R	-	THR	A	26	L	H	GLU	V	102
R	-	THR	A	26	L	H	ALA	V	106
R	-	THR	A	26	L	-	ARG	V	97
R	-	GLU	A	27	L	H	ALA	V	106
R	-	GLU	A	27	L	H	LEU	V	109
R	-	GLU	A	27	L	-	PHE	V	110
R	-	GLU	A	27	L	-	GLY	V	58
R	-	ARG	A	28	L	-	LEU	V	130
R	-	GLY	A	29	L	H	ARG	V	55
R	-	GLY	A	29	L	H	ALA	V	56
R	-	GLY	A	29	L	-	LEU	V	57
R	-	GLY	A	29	L	-	GLY	V	58
R	-	SER	A	30	L	H	ARG	V	55
R	-	SER	A	30	L	H	ALA	V	56
R	-	GLY	A	31	L	H	PHE	V	37
R	-	GLY	A	31	L	H	VAL	V	52
R	-	GLY	A	31	L	H	ARG	V	55
R	-	GLY	A	31	L	H	ALA	V	56
R	-	SER	A	32	L	H	PHE	V	37
R	-	SER	A	32	L	H	VAL	V	52
R	-	SER	A	33	L	H	HIS	V	48
R	-	SER	A	33	L	H	GLU	V	49
R	-	SER	A	33	L	H	VAL	V	52
R	-	LYS	A	34	L	-	THR	V	39
R	-	LYS	A	34	L	H	HIS	V	48
R	-	LYS	A	34	L	H	GLU	V	49
R	-	PRO	A	35	L	S	ASP	V	46
R	-	PRO	A	35	L	H	HIS	V	48
R	-	PRO	A	35	L	H	GLU	V	49
R	-	THR	A	36	L	-	ASP	V	40
R	-	THR	A	36	L	S	ASP	V	46
R	-	THR	A	36	L	S	LYS	V	80
R	-	GLY	A	37	L	-	ASP	V	40
R	-	GLY	A	37	L	-	ASP	V	42
R	-	GLY	A	37	L	S	LYS	V	80
R	-	SER	A	38	L	-	ASP	V	42
R	-	SER	A	38	L	-	THR	V	78
R	-	SER	A	38	L	S	LYS	V	80
R	-	SER	A	39	L	-	ASP	V	42
R	-	SER	A	39	L	S	ALA	V	44
R	-	SER	A	39	L	-	THR	V	78
R	-	SER	A	39	L	S	LYS	V	80
R	-	GLY	A	41	L	-	GLU	V	43
R	-	GLY	A	41	L	S	THR	V	82
R	-	PRO	A	42	L	-	GLU	V	43
R	H	ARG	A	43	L	-	GLU	V	43
R	H	ALA	A	45	L	H	PHE	V	83
R	H	ALA	A	45	L	H	GLU	V	84
R	H	LYS	A	46	L	-	GLU	V	43
R	-	SER	A	49	L	H	LYS	V	27
R	H	GLN	A	50	L	H	LYS	V	27
R	H	GLN	A	50	L	H	GLU	V	84
R	H	GLN	A	50	L	H	ASN	V	87
R	H	GLN	A	50	L	H	GLU	V	88
R	H	GLN	A	50	L	H	THR	V	91
R	H	ASP	A	51	L	-	GLU	V	21
R	H	ASP	A	51	L	-	LEU	V	22
R	H	ASP	A	51	L	H	LYS	V	27
R	H	ILE	A	53	L	H	GLU	V	84
R	H	ASN	A	54	L	H	LYS	V	17
R	H	ASN	A	54	L	H	GLU	V	88
R	H	ASN	A	54	L	H	THR	V	91
R	H	LYS	A	57	L	H	GLU	V	88
R	H	GLU	A	58	L	H	THR	V	14
R	H	GLU	A	58	L	H	LYS	V	18
R	-	GLN	A	67	L	H	VAL	V	10
R	-	GLN	A	67	L	H	ARG	V	6
R	-	GLN	A	67	L	H	SER	V	7

- 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

Q96GE6_O15182.5 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	-	CD1	PHE	A	17	L	H	O	LYS	V	18
R	-	CD1	PHE	A	17	L	H	HA	LYS	V	18
R	-	CD1	PHE	A	17	L	-	OE1	GLU	V	21
R	-	CD1	PHE	A	17	L	-	HG3	GLU	V	21
R	-	CD2	PHE	A	17	L	H	HB3	LYS	V	18
R	-	CD2	PHE	A	17	L	H	HD3	LYS	V	18
R	-	CE1	PHE	A	17	L	H	CA	LYS	V	18
R	-	CE1	PHE	A	17	L	H	C	LYS	V	18
R	-	CE1	PHE	A	17	L	H	CB	LYS	V	18
R	-	CE1	PHE	A	17	L	H	O	LYS	V	18
R	-	CE1	PHE	A	17	L	H	HA	LYS	V	18
R	-	CE1	PHE	A	17	L	H	HB3	LYS	V	18
R	-	CE1	PHE	A	17	L	H	HG3	LYS	V	18
R	-	CE1	PHE	A	17	L	H	HA	ARG	V	19
R	-	CE1	PHE	A	17	L	-	HG3	GLU	V	21
R	-	CE2	PHE	A	17	L	H	CB	LYS	V	18
R	-	CE2	PHE	A	17	L	H	O	LYS	V	18
R	-	CE2	PHE	A	17	L	H	CG	LYS	V	18
R	-	CE2	PHE	A	17	L	H	CD	LYS	V	18
R	-	CE2	PHE	A	17	L	H	HB3	LYS	V	18
R	-	CE2	PHE	A	17	L	H	HG3	LYS	V	18
R	-	CE2	PHE	A	17	L	H	HD3	LYS	V	18
R	-	CZ	PHE	A	17	L	H	CA	LYS	V	18
R	-	CZ	PHE	A	17	L	H	C	LYS	V	18
R	-	CZ	PHE	A	17	L	H	CB	LYS	V	18
R	-	CZ	PHE	A	17	L	H	O	LYS	V	18
R	-	CZ	PHE	A	17	L	H	CG	LYS	V	18
R	-	CZ	PHE	A	17	L	H	HA	LYS	V	18
R	-	CZ	PHE	A	17	L	H	HB3	LYS	V	18
R	-	CZ	PHE	A	17	L	H	HG3	LYS	V	18
R	-	CZ	PHE	A	17	L	H	HD3	LYS	V	18
R	-	CZ	PHE	A	17	L	H	N	ARG	V	19
R	-	CZ	PHE	A	17	L	H	HA	ARG	V	19
R	-	CB	LYS	A	24	L	H	O	MET	V	163
R	-	O	GLY	A	25	L	H	HE21	GLN	V	26
R	-	CB	THR	A	26	L	H	HB3	GLU	V	102
R	-	O	THR	A	26	L	-	HH12	ARG	V	97
R	-	O	THR	A	26	L	-	HH22	ARG	V	97
R	-	CG2	THR	A	26	L	H	O	GLU	V	102
R	-	CG2	THR	A	26	L	H	HB3	GLU	V	102
R	-	CG2	THR	A	26	L	H	HB2	ALA	V	106
R	-	OG1	THR	A	26	L	H	HB2	GLU	V	102
R	-	OG1	THR	A	26	L	H	HB3	GLU	V	102
R	-	O	GLU	A	27	L	-	HA3	GLY	V	58
R	-	CD	GLU	A	27	L	H	CB	ALA	V	106
R	-	CD	GLU	A	27	L	H	HA	ALA	V	106
R	-	CD	GLU	A	27	L	H	HB1	ALA	V	106
R	-	CD	GLU	A	27	L	H	HB2	ALA	V	106
R	-	CD	GLU	A	27	L	H	HD11	LEU	V	109
R	-	CD	GLU	A	27	L	-	HE2	PHE	V	110
R	-	OE1	GLU	A	27	L	H	HA	ALA	V	106
R	-	OE1	GLU	A	27	L	H	HB1	ALA	V	106
R	-	OE1	GLU	A	27	L	H	CD1	LEU	V	109
R	-	OE1	GLU	A	27	L	H	HB2	LEU	V	109
R	-	OE1	GLU	A	27	L	H	HD11	LEU	V	109
R	-	OE1	GLU	A	27	L	H	HD13	LEU	V	109
R	-	OE1	GLU	A	27	L	-	HE2	PHE	V	110
R	-	OE2	GLU	A	27	L	H	CA	ALA	V	106
R	-	OE2	GLU	A	27	L	H	CB	ALA	V	106
R	-	OE2	GLU	A	27	L	H	HA	ALA	V	106
R	-	OE2	GLU	A	27	L	H	HB1	ALA	V	106
R	-	OE2	GLU	A	27	L	H	HB2	ALA	V	106
R	-	OE2	GLU	A	27	L	H	HB3	ALA	V	106
R	-	OE2	GLU	A	27	L	H	HD11	LEU	V	109
R	-	OE2	GLU	A	27	L	-	HE2	PHE	V	110
R	-	NE	ARG	A	28	L	-	HD23	LEU	V	130
R	-	NH1	ARG	A	28	L	-	CD2	LEU	V	130
R	-	NH1	ARG	A	28	L	-	HA	LEU	V	130
R	-	NH1	ARG	A	28	L	-	HD21	LEU	V	130
R	-	NH1	ARG	A	28	L	-	HD22	LEU	V	130
R	-	NH1	ARG	A	28	L	-	HD23	LEU	V	130
R	-	NH2	ARG	A	28	L	-	HD23	LEU	V	130
R	-	CZ	ARG	A	28	L	-	CD2	LEU	V	130
R	-	CZ	ARG	A	28	L	-	HD21	LEU	V	130
R	-	CZ	ARG	A	28	L	-	HD23	LEU	V	130
R	-	N	GLY	A	29	L	H	O	ALA	V	56
R	-	N	GLY	A	29	L	-	HA2	GLY	V	58
R	-	CA	GLY	A	29	L	H	O	ARG	V	55
R	-	CA	GLY	A	29	L	H	O	ALA	V	56
R	-	CA	GLY	A	29	L	H	HA	ALA	V	56
R	-	CA	GLY	A	29	L	-	HA2	GLY	V	58
R	-	C	GLY	A	29	L	H	C	ARG	V	55
R	-	C	GLY	A	29	L	H	O	ARG	V	55
R	-	C	GLY	A	29	L	H	CA	ALA	V	56
R	-	C	GLY	A	29	L	H	C	ALA	V	56
R	-	C	GLY	A	29	L	H	O	ALA	V	56
R	-	C	GLY	A	29	L	H	HA	ALA	V	56
R	-	O	GLY	A	29	L	H	C	ARG	V	55
R	-	O	GLY	A	29	L	H	O	ARG	V	55
R	-	O	GLY	A	29	L	H	N	ALA	V	56
R	-	O	GLY	A	29	L	H	CA	ALA	V	56
R	-	O	GLY	A	29	L	H	C	ALA	V	56
R	-	O	GLY	A	29	L	H	CB	ALA	V	56
R	-	O	GLY	A	29	L	H	O	ALA	V	56
R	-	O	GLY	A	29	L	H	H	ALA	V	56
R	-	O	GLY	A	29	L	H	HA	ALA	V	56
R	-	O	GLY	A	29	L	H	HB1	ALA	V	56
R	-	O	GLY	A	29	L	H	HB2	ALA	V	56
R	-	O	GLY	A	29	L	-	N	LEU	V	57
R	-	O	GLY	A	29	L	-	H	GLY	V	58
R	-	N	SER	A	30	L	H	HA	ALA	V	56
R	-	CA	SER	A	30	L	H	HA	ALA	V	56
R	-	C	SER	A	30	L	H	HB3	ARG	V	55
R	-	C	SER	A	30	L	H	HA	ALA	V	56
R	-	O	SER	A	30	L	H	HB3	ARG	V	55
R	-	N	GLY	A	31	L	H	HB3	ARG	V	55
R	-	N	GLY	A	31	L	H	HA	ALA	V	56
R	-	N	GLY	A	31	L	H	HB2	ALA	V	56
R	-	CA	GLY	A	31	L	H	HA	VAL	V	52
R	-	CA	GLY	A	31	L	H	HB	VAL	V	52
R	-	CA	GLY	A	31	L	H	HG11	VAL	V	52
R	-	CA	GLY	A	31	L	H	HB2	ARG	V	55
R	-	CA	GLY	A	31	L	H	HB3	ARG	V	55
R	-	CA	GLY	A	31	L	H	HD3	ARG	V	55
R	-	C	GLY	A	31	L	H	CA	VAL	V	52
R	-	C	GLY	A	31	L	H	CB	VAL	V	52
R	-	C	GLY	A	31	L	H	CG1	VAL	V	52
R	-	C	GLY	A	31	L	H	HA	VAL	V	52
R	-	C	GLY	A	31	L	H	HB	VAL	V	52
R	-	C	GLY	A	31	L	H	HG11	VAL	V	52
R	-	C	GLY	A	31	L	H	HG13	VAL	V	52
R	-	O	GLY	A	31	L	H	CE1	PHE	V	37
R	-	O	GLY	A	31	L	H	CZ	PHE	V	37
R	-	O	GLY	A	31	L	H	HE1	PHE	V	37
R	-	O	GLY	A	31	L	H	HZ	PHE	V	37
R	-	O	GLY	A	31	L	H	CA	VAL	V	52
R	-	O	GLY	A	31	L	H	C	VAL	V	52
R	-	O	GLY	A	31	L	H	CB	VAL	V	52
R	-	O	GLY	A	31	L	H	O	VAL	V	52
R	-	O	GLY	A	31	L	H	CG1	VAL	V	52
R	-	O	GLY	A	31	L	H	CG2	VAL	V	52
R	-	O	GLY	A	31	L	H	HA	VAL	V	52
R	-	O	GLY	A	31	L	H	HB	VAL	V	52
R	-	O	GLY	A	31	L	H	HG11	VAL	V	52
R	-	O	GLY	A	31	L	H	HG12	VAL	V	52
R	-	O	GLY	A	31	L	H	HG13	VAL	V	52
R	-	O	GLY	A	31	L	H	HG22	VAL	V	52
R	-	O	GLY	A	31	L	H	HG23	VAL	V	52
R	-	O	GLY	A	31	L	H	HB2	ARG	V	55
R	-	N	SER	A	32	L	H	CG1	VAL	V	52
R	-	N	SER	A	32	L	H	HB	VAL	V	52
R	-	N	SER	A	32	L	H	HG11	VAL	V	52
R	-	N	SER	A	32	L	H	HG13	VAL	V	52
R	-	CA	SER	A	32	L	H	HE1	PHE	V	37
R	-	CA	SER	A	32	L	H	CB	VAL	V	52
R	-	CA	SER	A	32	L	H	CG1	VAL	V	52
R	-	CA	SER	A	32	L	H	HB	VAL	V	52
R	-	CA	SER	A	32	L	H	HG11	VAL	V	52
R	-	CA	SER	A	32	L	H	HG13	VAL	V	52
R	-	C	SER	A	32	L	H	CB	VAL	V	52
R	-	C	SER	A	32	L	H	CG1	VAL	V	52
R	-	C	SER	A	32	L	H	HB	VAL	V	52
R	-	C	SER	A	32	L	H	HG11	VAL	V	52
R	-	C	SER	A	32	L	H	HG12	VAL	V	52
R	-	C	SER	A	32	L	H	HG13	VAL	V	52
R	-	C	SER	A	32	L	H	HG22	VAL	V	52
R	-	O	SER	A	32	L	H	CG1	VAL	V	52
R	-	O	SER	A	32	L	H	HG11	VAL	V	52
R	-	O	SER	A	32	L	H	HG12	VAL	V	52
R	-	O	SER	A	32	L	H	HG13	VAL	V	52
R	-	N	SER	A	33	L	H	CB	VAL	V	52
R	-	N	SER	A	33	L	H	CG1	VAL	V	52
R	-	N	SER	A	33	L	H	CG2	VAL	V	52
R	-	N	SER	A	33	L	H	HB	VAL	V	52
R	-	N	SER	A	33	L	H	HG11	VAL	V	52
R	-	N	SER	A	33	L	H	HG12	VAL	V	52
R	-	N	SER	A	33	L	H	HG13	VAL	V	52
R	-	N	SER	A	33	L	H	HG21	VAL	V	52
R	-	N	SER	A	33	L	H	HG22	VAL	V	52
R	-	CA	SER	A	33	L	H	CG1	VAL	V	52
R	-	CA	SER	A	33	L	H	HG11	VAL	V	52
R	-	CA	SER	A	33	L	H	HG12	VAL	V	52
R	-	CA	SER	A	33	L	H	HG13	VAL	V	52
R	-	CA	SER	A	33	L	H	HG21	VAL	V	52
R	-	CA	SER	A	33	L	H	HG22	VAL	V	52
R	-	C	SER	A	33	L	H	HB3	HIS	V	48
R	-	C	SER	A	33	L	H	CG1	VAL	V	52
R	-	C	SER	A	33	L	H	CG2	VAL	V	52
R	-	C	SER	A	33	L	H	HG12	VAL	V	52
R	-	C	SER	A	33	L	H	HG13	VAL	V	52
R	-	C	SER	A	33	L	H	HG21	VAL	V	52
R	-	C	SER	A	33	L	H	HG22	VAL	V	52
R	-	CB	SER	A	33	L	H	HB3	HIS	V	48
R	-	CB	SER	A	33	L	H	CG1	VAL	V	52
R	-	CB	SER	A	33	L	H	HG11	VAL	V	52
R	-	CB	SER	A	33	L	H	HG12	VAL	V	52
R	-	CB	SER	A	33	L	H	HG13	VAL	V	52
R	-	O	SER	A	33	L	H	C	HIS	V	48
R	-	O	SER	A	33	L	H	CB	HIS	V	48
R	-	O	SER	A	33	L	H	O	HIS	V	48
R	-	O	SER	A	33	L	H	HB2	HIS	V	48
R	-	O	SER	A	33	L	H	HB3	HIS	V	48
R	-	O	SER	A	33	L	H	N	GLU	V	49
R	-	O	SER	A	33	L	H	CA	GLU	V	49
R	-	O	SER	A	33	L	H	HA	GLU	V	49
R	-	O	SER	A	33	L	H	HG2	GLU	V	49
R	-	O	SER	A	33	L	H	HG3	GLU	V	49
R	-	O	SER	A	33	L	H	CB	VAL	V	52
R	-	O	SER	A	33	L	H	CG1	VAL	V	52
R	-	O	SER	A	33	L	H	CG2	VAL	V	52
R	-	O	SER	A	33	L	H	HG12	VAL	V	52
R	-	O	SER	A	33	L	H	HG13	VAL	V	52
R	-	O	SER	A	33	L	H	HG21	VAL	V	52
R	-	O	SER	A	33	L	H	HG22	VAL	V	52
R	-	O	SER	A	33	L	H	HG23	VAL	V	52
R	-	OG	SER	A	33	L	H	CG1	VAL	V	52
R	-	OG	SER	A	33	L	H	HG11	VAL	V	52
R	-	OG	SER	A	33	L	H	HG12	VAL	V	52
R	-	OG	SER	A	33	L	H	HG13	VAL	V	52
R	-	N	LYS	A	34	L	H	HB3	HIS	V	48
R	-	CA	LYS	A	34	L	H	HB3	HIS	V	48
R	-	CA	LYS	A	34	L	H	HG2	GLU	V	49
R	-	CA	LYS	A	34	L	H	HG3	GLU	V	49
R	-	C	LYS	A	34	L	H	CB	HIS	V	48
R	-	C	LYS	A	34	L	H	HB2	HIS	V	48
R	-	C	LYS	A	34	L	H	HB3	HIS	V	48
R	-	C	LYS	A	34	L	H	HG3	GLU	V	49
R	-	CB	LYS	A	34	L	-	HG21	THR	V	39
R	-	O	LYS	A	34	L	H	CB	HIS	V	48
R	-	O	LYS	A	34	L	H	CG	HIS	V	48
R	-	O	LYS	A	34	L	H	HB2	HIS	V	48
R	-	O	LYS	A	34	L	H	HB3	HIS	V	48
R	-	CG	LYS	A	34	L	-	CB	THR	V	39
R	-	CG	LYS	A	34	L	-	CG2	THR	V	39
R	-	CG	LYS	A	34	L	-	OG1	THR	V	39
R	-	CG	LYS	A	34	L	-	HB	THR	V	39
R	-	CG	LYS	A	34	L	-	HG1	THR	V	39
R	-	CG	LYS	A	34	L	-	HG21	THR	V	39
R	-	CG	LYS	A	34	L	-	HG22	THR	V	39
R	-	CG	LYS	A	34	L	-	HG23	THR	V	39
R	-	CD	LYS	A	34	L	-	CB	THR	V	39
R	-	CD	LYS	A	34	L	-	CG2	THR	V	39
R	-	CD	LYS	A	34	L	-	OG1	THR	V	39
R	-	CD	LYS	A	34	L	-	HB	THR	V	39
R	-	CD	LYS	A	34	L	-	HG1	THR	V	39
R	-	CD	LYS	A	34	L	-	HG21	THR	V	39
R	-	CE	LYS	A	34	L	-	CB	THR	V	39
R	-	CE	LYS	A	34	L	-	CG2	THR	V	39
R	-	CE	LYS	A	34	L	-	OG1	THR	V	39
R	-	CE	LYS	A	34	L	-	HB	THR	V	39
R	-	CE	LYS	A	34	L	-	HG1	THR	V	39
R	-	CE	LYS	A	34	L	-	HG21	THR	V	39
R	-	CE	LYS	A	34	L	-	HG22	THR	V	39
R	-	CE	LYS	A	34	L	-	HG23	THR	V	39
R	-	NZ	LYS	A	34	L	-	CB	THR	V	39
R	-	NZ	LYS	A	34	L	-	HB	THR	V	39
R	-	NZ	LYS	A	34	L	-	HG21	THR	V	39
R	-	N	PRO	A	35	L	H	CB	HIS	V	48
R	-	N	PRO	A	35	L	H	HB2	HIS	V	48
R	-	N	PRO	A	35	L	H	HB3	HIS	V	48
R	-	N	PRO	A	35	L	H	HG3	GLU	V	49
R	-	CA	PRO	A	35	L	H	HG3	GLU	V	49
R	-	C	PRO	A	35	L	S	CG	ASP	V	46
R	-	C	PRO	A	35	L	S	OD2	ASP	V	46
R	-	C	PRO	A	35	L	H	HG3	GLU	V	49
R	-	O	PRO	A	35	L	S	CB	ASP	V	46
R	-	O	PRO	A	35	L	S	CG	ASP	V	46
R	-	O	PRO	A	35	L	S	OD1	ASP	V	46
R	-	O	PRO	A	35	L	S	OD2	ASP	V	46
R	-	O	PRO	A	35	L	S	HB3	ASP	V	46
R	-	O	PRO	A	35	L	H	HB2	HIS	V	48
R	-	O	PRO	A	35	L	H	HG3	GLU	V	49
R	-	CD	PRO	A	35	L	S	OD2	ASP	V	46
R	-	CD	PRO	A	35	L	H	CB	HIS	V	48
R	-	CD	PRO	A	35	L	H	CG	HIS	V	48
R	-	CD	PRO	A	35	L	H	ND1	HIS	V	48
R	-	CD	PRO	A	35	L	H	HB2	HIS	V	48
R	-	CD	PRO	A	35	L	H	HB3	HIS	V	48
R	-	N	THR	A	36	L	S	OD2	ASP	V	46
R	-	CA	THR	A	36	L	-	OD2	ASP	V	40
R	-	C	THR	A	36	L	-	OD2	ASP	V	40
R	-	C	THR	A	36	L	S	OD2	ASP	V	46
R	-	C	THR	A	36	L	S	HB3	ASP	V	46
R	-	C	THR	A	36	L	S	CE	LYS	V	80
R	-	C	THR	A	36	L	S	NZ	LYS	V	80
R	-	C	THR	A	36	L	S	HE2	LYS	V	80
R	-	C	THR	A	36	L	S	HE3	LYS	V	80
R	-	C	THR	A	36	L	S	HZ2	LYS	V	80
R	-	C	THR	A	36	L	S	HZ3	LYS	V	80
R	-	O	THR	A	36	L	S	CB	ASP	V	46
R	-	O	THR	A	36	L	S	CG	ASP	V	46
R	-	O	THR	A	36	L	S	OD2	ASP	V	46
R	-	O	THR	A	36	L	S	HB2	ASP	V	46
R	-	O	THR	A	36	L	S	HB3	ASP	V	46
R	-	O	THR	A	36	L	S	CE	LYS	V	80
R	-	O	THR	A	36	L	S	HE2	LYS	V	80
R	-	O	THR	A	36	L	S	HE3	LYS	V	80
R	-	N	GLY	A	37	L	-	OD2	ASP	V	40
R	-	N	GLY	A	37	L	S	CE	LYS	V	80
R	-	N	GLY	A	37	L	S	NZ	LYS	V	80
R	-	N	GLY	A	37	L	S	HE2	LYS	V	80
R	-	N	GLY	A	37	L	S	HE3	LYS	V	80
R	-	N	GLY	A	37	L	S	HZ1	LYS	V	80
R	-	N	GLY	A	37	L	S	HZ2	LYS	V	80
R	-	N	GLY	A	37	L	S	HZ3	LYS	V	80
R	-	CA	GLY	A	37	L	-	OD2	ASP	V	40
R	-	CA	GLY	A	37	L	S	CD	LYS	V	80
R	-	CA	GLY	A	37	L	S	CE	LYS	V	80
R	-	CA	GLY	A	37	L	S	NZ	LYS	V	80
R	-	CA	GLY	A	37	L	S	HD2	LYS	V	80
R	-	CA	GLY	A	37	L	S	HE2	LYS	V	80
R	-	CA	GLY	A	37	L	S	HE3	LYS	V	80
R	-	CA	GLY	A	37	L	S	HZ1	LYS	V	80
R	-	CA	GLY	A	37	L	S	HZ2	LYS	V	80
R	-	CA	GLY	A	37	L	S	HZ3	LYS	V	80
R	-	C	GLY	A	37	L	-	OD2	ASP	V	40
R	-	C	GLY	A	37	L	-	CG	ASP	V	42
R	-	C	GLY	A	37	L	-	OD2	ASP	V	42
R	-	C	GLY	A	37	L	S	CD	LYS	V	80
R	-	C	GLY	A	37	L	S	CE	LYS	V	80
R	-	C	GLY	A	37	L	S	NZ	LYS	V	80
R	-	C	GLY	A	37	L	S	HD2	LYS	V	80
R	-	C	GLY	A	37	L	S	HD3	LYS	V	80
R	-	C	GLY	A	37	L	S	HE2	LYS	V	80
R	-	C	GLY	A	37	L	S	HE3	LYS	V	80
R	-	C	GLY	A	37	L	S	HZ1	LYS	V	80
R	-	C	GLY	A	37	L	S	HZ2	LYS	V	80
R	-	C	GLY	A	37	L	S	HZ3	LYS	V	80
R	-	O	GLY	A	37	L	-	OD2	ASP	V	40
R	-	O	GLY	A	37	L	-	CG	ASP	V	42
R	-	O	GLY	A	37	L	-	OD1	ASP	V	42
R	-	O	GLY	A	37	L	-	OD2	ASP	V	42
R	-	O	GLY	A	37	L	S	CG	LYS	V	80
R	-	O	GLY	A	37	L	S	CD	LYS	V	80
R	-	O	GLY	A	37	L	S	CE	LYS	V	80
R	-	O	GLY	A	37	L	S	NZ	LYS	V	80
R	-	O	GLY	A	37	L	S	HD2	LYS	V	80
R	-	O	GLY	A	37	L	S	HD3	LYS	V	80
R	-	O	GLY	A	37	L	S	HE2	LYS	V	80
R	-	O	GLY	A	37	L	S	HE3	LYS	V	80
R	-	O	GLY	A	37	L	S	HZ1	LYS	V	80
R	-	O	GLY	A	37	L	S	HZ2	LYS	V	80
R	-	O	GLY	A	37	L	S	HZ3	LYS	V	80
R	-	N	SER	A	38	L	-	OD2	ASP	V	42
R	-	N	SER	A	38	L	S	CD	LYS	V	80
R	-	N	SER	A	38	L	S	CE	LYS	V	80
R	-	N	SER	A	38	L	S	NZ	LYS	V	80
R	-	N	SER	A	38	L	S	HD2	LYS	V	80
R	-	N	SER	A	38	L	S	HE3	LYS	V	80
R	-	N	SER	A	38	L	S	HZ1	LYS	V	80
R	-	N	SER	A	38	L	S	HZ3	LYS	V	80
R	-	CA	SER	A	38	L	-	OD2	ASP	V	42
R	-	CA	SER	A	38	L	S	NZ	LYS	V	80
R	-	CA	SER	A	38	L	S	HD2	LYS	V	80
R	-	CA	SER	A	38	L	S	HE3	LYS	V	80
R	-	CA	SER	A	38	L	S	HZ1	LYS	V	80
R	-	CA	SER	A	38	L	S	HZ3	LYS	V	80
R	-	C	SER	A	38	L	-	OD2	ASP	V	42
R	-	C	SER	A	38	L	S	CD	LYS	V	80
R	-	C	SER	A	38	L	S	HD2	LYS	V	80
R	-	C	SER	A	38	L	S	HE3	LYS	V	80
R	-	C	SER	A	38	L	S	HZ1	LYS	V	80
R	-	O	SER	A	38	L	-	OD2	ASP	V	42
R	-	O	SER	A	38	L	-	HB	THR	V	78
R	-	O	SER	A	38	L	S	CD	LYS	V	80
R	-	O	SER	A	38	L	S	HD2	LYS	V	80
R	-	O	SER	A	38	L	S	HE3	LYS	V	80
R	-	N	SER	A	39	L	-	CB	ASP	V	42
R	-	N	SER	A	39	L	-	CG	ASP	V	42
R	-	N	SER	A	39	L	-	OD2	ASP	V	42
R	-	N	SER	A	39	L	-	HB2	ASP	V	42
R	-	N	SER	A	39	L	S	HD2	LYS	V	80
R	-	N	SER	A	39	L	S	HZ1	LYS	V	80
R	-	CA	SER	A	39	L	-	OD2	ASP	V	42
R	-	CA	SER	A	39	L	S	HD2	LYS	V	80
R	-	C	SER	A	39	L	-	O	ASP	V	42
R	-	C	SER	A	39	L	-	OD2	ASP	V	42
R	-	C	SER	A	39	L	-	HB2	ASP	V	42
R	-	CB	SER	A	39	L	S	CB	ALA	V	44
R	-	CB	SER	A	39	L	S	HB2	ALA	V	44
R	-	CB	SER	A	39	L	S	HB3	ALA	V	44
R	-	CB	SER	A	39	L	S	HB2	LYS	V	80
R	-	CB	SER	A	39	L	S	HD2	LYS	V	80
R	-	O	SER	A	39	L	-	C	ASP	V	42
R	-	O	SER	A	39	L	-	CB	ASP	V	42
R	-	O	SER	A	39	L	-	O	ASP	V	42
R	-	O	SER	A	39	L	-	CG	ASP	V	42
R	-	O	SER	A	39	L	-	OD2	ASP	V	42
R	-	O	SER	A	39	L	-	HB2	ASP	V	42
R	-	O	SER	A	39	L	S	HB2	ALA	V	44
R	-	O	SER	A	39	L	S	HB3	ALA	V	44
R	-	OG	SER	A	39	L	-	HG21	THR	V	78
R	-	CA	GLY	A	41	L	S	HG21	THR	V	82
R	-	CA	GLY	A	41	L	S	HG22	THR	V	82
R	-	O	GLY	A	41	L	-	OE2	GLU	V	43
R	-	O	GLY	A	41	L	-	HB2	GLU	V	43
R	-	C	PRO	A	42	L	-	OE2	GLU	V	43
R	H	N	ARG	A	43	L	-	OE2	GLU	V	43
R	H	CA	ARG	A	43	L	-	CD	GLU	V	43
R	H	CA	ARG	A	43	L	-	OE1	GLU	V	43
R	H	CA	ARG	A	43	L	-	OE2	GLU	V	43
R	H	CB	ARG	A	43	L	-	CD	GLU	V	43
R	H	CB	ARG	A	43	L	-	OE1	GLU	V	43
R	H	CB	ARG	A	43	L	-	OE2	GLU	V	43
R	H	CG	ARG	A	43	L	-	CD	GLU	V	43
R	H	CG	ARG	A	43	L	-	OE1	GLU	V	43
R	H	CG	ARG	A	43	L	-	OE2	GLU	V	43
R	H	CD	ARG	A	43	L	-	CD	GLU	V	43
R	H	CD	ARG	A	43	L	-	OE1	GLU	V	43
R	H	CD	ARG	A	43	L	-	OE2	GLU	V	43
R	H	NE	ARG	A	43	L	-	CD	GLU	V	43
R	H	NE	ARG	A	43	L	-	OE1	GLU	V	43
R	H	NE	ARG	A	43	L	-	OE2	GLU	V	43
R	H	CZ	ARG	A	43	L	-	OE1	GLU	V	43
R	H	N	ALA	A	45	L	H	OE1	GLU	V	84
R	H	CA	ALA	A	45	L	H	HD1	PHE	V	83
R	H	CA	ALA	A	45	L	H	CD	GLU	V	84
R	H	CA	ALA	A	45	L	H	OE1	GLU	V	84
R	H	CA	ALA	A	45	L	H	HG3	GLU	V	84
R	H	C	ALA	A	45	L	H	HD1	PHE	V	83
R	H	C	ALA	A	45	L	H	HE1	PHE	V	83
R	H	CB	ALA	A	45	L	H	CD1	PHE	V	83
R	H	CB	ALA	A	45	L	H	HB2	PHE	V	83
R	H	CB	ALA	A	45	L	H	HD1	PHE	V	83
R	H	CB	ALA	A	45	L	H	CG	GLU	V	84
R	H	CB	ALA	A	45	L	H	CD	GLU	V	84
R	H	CB	ALA	A	45	L	H	OE1	GLU	V	84
R	H	CB	ALA	A	45	L	H	OE2	GLU	V	84
R	H	CB	ALA	A	45	L	H	H	GLU	V	84
R	H	CB	ALA	A	45	L	H	HG2	GLU	V	84
R	H	CB	ALA	A	45	L	H	HG3	GLU	V	84
R	H	O	ALA	A	45	L	H	CD1	PHE	V	83
R	H	O	ALA	A	45	L	H	CE1	PHE	V	83
R	H	O	ALA	A	45	L	H	HD1	PHE	V	83
R	H	O	ALA	A	45	L	H	HE1	PHE	V	83
R	H	CE	LYS	A	46	L	-	OE1	GLU	V	43
R	H	NZ	LYS	A	46	L	-	OE1	GLU	V	43
R	-	CB	SER	A	49	L	H	HD2	LYS	V	27
R	-	OG	SER	A	49	L	H	HZ2	LYS	V	27
R	H	N	GLN	A	50	L	H	HD2	LYS	V	27
R	H	N	GLN	A	50	L	H	HD22	ASN	V	87
R	H	CA	GLN	A	50	L	H	CG	ASN	V	87
R	H	CA	GLN	A	50	L	H	ND2	ASN	V	87
R	H	CA	GLN	A	50	L	H	HD21	ASN	V	87
R	H	CA	GLN	A	50	L	H	HD22	ASN	V	87
R	H	C	GLN	A	50	L	H	HD22	ASN	V	87
R	H	CB	GLN	A	50	L	H	HG2	LYS	V	27
R	H	CB	GLN	A	50	L	H	CG	ASN	V	87
R	H	CB	GLN	A	50	L	H	ND2	ASN	V	87
R	H	CB	GLN	A	50	L	H	OD1	ASN	V	87
R	H	CB	GLN	A	50	L	H	HD21	ASN	V	87
R	H	CB	GLN	A	50	L	H	HD22	ASN	V	87
R	H	O	GLN	A	50	L	H	HD22	ASN	V	87
R	H	CG	GLN	A	50	L	H	CB	ASN	V	87
R	H	CG	GLN	A	50	L	H	O	ASN	V	87
R	H	CG	GLN	A	50	L	H	CG	ASN	V	87
R	H	CG	GLN	A	50	L	H	ND2	ASN	V	87
R	H	CG	GLN	A	50	L	H	OD1	ASN	V	87
R	H	CG	GLN	A	50	L	H	HB3	ASN	V	87
R	H	CG	GLN	A	50	L	H	HD21	ASN	V	87
R	H	CG	GLN	A	50	L	H	HD22	ASN	V	87
R	H	CG	GLN	A	50	L	H	OG1	THR	V	91
R	H	CG	GLN	A	50	L	H	HG1	THR	V	91
R	H	CD	GLN	A	50	L	H	CA	ASN	V	87
R	H	CD	GLN	A	50	L	H	C	ASN	V	87
R	H	CD	GLN	A	50	L	H	CB	ASN	V	87
R	H	CD	GLN	A	50	L	H	O	ASN	V	87
R	H	CD	GLN	A	50	L	H	CG	ASN	V	87
R	H	CD	GLN	A	50	L	H	ND2	ASN	V	87
R	H	CD	GLN	A	50	L	H	OD1	ASN	V	87
R	H	CD	GLN	A	50	L	H	HB2	ASN	V	87
R	H	CD	GLN	A	50	L	H	HB3	ASN	V	87
R	H	CD	GLN	A	50	L	H	HD21	ASN	V	87
R	H	CD	GLN	A	50	L	H	HD22	ASN	V	87
R	H	CD	GLN	A	50	L	H	N	GLU	V	88
R	H	NE2	GLN	A	50	L	H	C	ASN	V	87
R	H	NE2	GLN	A	50	L	H	CB	ASN	V	87
R	H	NE2	GLN	A	50	L	H	CG	ASN	V	87
R	H	NE2	GLN	A	50	L	H	ND2	ASN	V	87
R	H	NE2	GLN	A	50	L	H	HB3	ASN	V	87
R	H	NE2	GLN	A	50	L	H	HD21	ASN	V	87
R	H	NE2	GLN	A	50	L	H	HD22	ASN	V	87
R	H	NE2	GLN	A	50	L	H	N	GLU	V	88
R	H	NE2	GLN	A	50	L	H	H	GLU	V	88
R	H	NE2	GLN	A	50	L	H	HA	GLU	V	88
R	H	NE2	GLN	A	50	L	H	HB2	GLU	V	88
R	H	OE1	GLN	A	50	L	H	HA	GLU	V	84
R	H	OE1	GLN	A	50	L	H	CA	ASN	V	87
R	H	OE1	GLN	A	50	L	H	C	ASN	V	87
R	H	OE1	GLN	A	50	L	H	CB	ASN	V	87
R	H	OE1	GLN	A	50	L	H	CG	ASN	V	87
R	H	OE1	GLN	A	50	L	H	ND2	ASN	V	87
R	H	OE1	GLN	A	50	L	H	OD1	ASN	V	87
R	H	OE1	GLN	A	50	L	H	HA	ASN	V	87
R	H	OE1	GLN	A	50	L	H	HB2	ASN	V	87
R	H	OE1	GLN	A	50	L	H	HB3	ASN	V	87
R	H	OE1	GLN	A	50	L	H	HD21	ASN	V	87
R	H	OE1	GLN	A	50	L	H	HD22	ASN	V	87
R	H	OE1	GLN	A	50	L	H	N	GLU	V	88
R	H	OE1	GLN	A	50	L	H	H	GLU	V	88
R	H	N	ASP	A	51	L	H	HD2	LYS	V	27
R	H	N	ASP	A	51	L	H	HE2	LYS	V	27
R	H	N	ASP	A	51	L	H	HZ2	LYS	V	27
R	H	CA	ASP	A	51	L	H	HE2	LYS	V	27
R	H	CA	ASP	A	51	L	H	HZ2	LYS	V	27
R	H	CB	ASP	A	51	L	H	CE	LYS	V	27
R	H	CB	ASP	A	51	L	H	NZ	LYS	V	27
R	H	CB	ASP	A	51	L	H	HE2	LYS	V	27
R	H	CB	ASP	A	51	L	H	HZ2	LYS	V	27
R	H	CB	ASP	A	51	L	H	HZ3	LYS	V	27
R	H	CG	ASP	A	51	L	-	HB2	GLU	V	21
R	H	CG	ASP	A	51	L	-	H	LEU	V	22
R	H	CG	ASP	A	51	L	H	CD	LYS	V	27
R	H	CG	ASP	A	51	L	H	CE	LYS	V	27
R	H	CG	ASP	A	51	L	H	NZ	LYS	V	27
R	H	CG	ASP	A	51	L	H	HD2	LYS	V	27
R	H	CG	ASP	A	51	L	H	HE2	LYS	V	27
R	H	CG	ASP	A	51	L	H	HE3	LYS	V	27
R	H	CG	ASP	A	51	L	H	HZ1	LYS	V	27
R	H	CG	ASP	A	51	L	H	HZ2	LYS	V	27
R	H	CG	ASP	A	51	L	H	HZ3	LYS	V	27
R	H	OD1	ASP	A	51	L	-	CB	GLU	V	21
R	H	OD1	ASP	A	51	L	-	HA	GLU	V	21
R	H	OD1	ASP	A	51	L	-	HB2	GLU	V	21
R	H	OD1	ASP	A	51	L	-	HG2	GLU	V	21
R	H	OD1	ASP	A	51	L	-	N	LEU	V	22
R	H	OD1	ASP	A	51	L	-	H	LEU	V	22
R	H	OD1	ASP	A	51	L	-	HB2	LEU	V	22
R	H	OD1	ASP	A	51	L	H	CE	LYS	V	27
R	H	OD1	ASP	A	51	L	H	NZ	LYS	V	27
R	H	OD1	ASP	A	51	L	H	HE2	LYS	V	27
R	H	OD1	ASP	A	51	L	H	HE3	LYS	V	27
R	H	OD1	ASP	A	51	L	H	HZ2	LYS	V	27
R	H	OD1	ASP	A	51	L	H	HZ3	LYS	V	27
R	H	OD2	ASP	A	51	L	-	HB2	LEU	V	22
R	H	OD2	ASP	A	51	L	H	CG	LYS	V	27
R	H	OD2	ASP	A	51	L	H	CD	LYS	V	27
R	H	OD2	ASP	A	51	L	H	CE	LYS	V	27
R	H	OD2	ASP	A	51	L	H	NZ	LYS	V	27
R	H	OD2	ASP	A	51	L	H	HG2	LYS	V	27
R	H	OD2	ASP	A	51	L	H	HG3	LYS	V	27
R	H	OD2	ASP	A	51	L	H	HD2	LYS	V	27
R	H	OD2	ASP	A	51	L	H	HD3	LYS	V	27
R	H	OD2	ASP	A	51	L	H	HE2	LYS	V	27
R	H	OD2	ASP	A	51	L	H	HE3	LYS	V	27
R	H	OD2	ASP	A	51	L	H	HZ1	LYS	V	27
R	H	OD2	ASP	A	51	L	H	HZ2	LYS	V	27
R	H	OD2	ASP	A	51	L	H	HZ3	LYS	V	27
R	H	CD1	ILE	A	53	L	H	HG3	GLU	V	84
R	H	CG	ASN	A	54	L	H	HZ3	LYS	V	17
R	H	ND2	ASN	A	54	L	H	HD3	LYS	V	17
R	H	ND2	ASN	A	54	L	H	HZ3	LYS	V	17
R	H	ND2	ASN	A	54	L	H	HG21	THR	V	91
R	H	OD1	ASN	A	54	L	H	HZ3	LYS	V	17
R	H	OD1	ASN	A	54	L	H	HG3	GLU	V	88
R	H	CD	LYS	A	57	L	H	OE2	GLU	V	88
R	H	CE	LYS	A	57	L	H	OE2	GLU	V	88
R	H	NZ	LYS	A	57	L	H	CD	GLU	V	88
R	H	NZ	LYS	A	57	L	H	OE1	GLU	V	88
R	H	NZ	LYS	A	57	L	H	OE2	GLU	V	88
R	H	CG	GLU	A	58	L	H	HG21	THR	V	14
R	H	CG	GLU	A	58	L	H	HG22	THR	V	14
R	H	CD	GLU	A	58	L	H	HB	THR	V	14
R	H	CD	GLU	A	58	L	H	HG22	THR	V	14
R	H	OE1	GLU	A	58	L	H	CA	THR	V	14
R	H	OE1	GLU	A	58	L	H	CB	THR	V	14
R	H	OE1	GLU	A	58	L	H	O	THR	V	14
R	H	OE1	GLU	A	58	L	H	CG2	THR	V	14
R	H	OE1	GLU	A	58	L	H	HA	THR	V	14
R	H	OE1	GLU	A	58	L	H	HB	THR	V	14
R	H	OE1	GLU	A	58	L	H	HG21	THR	V	14
R	H	OE1	GLU	A	58	L	H	HG22	THR	V	14
R	H	OE1	GLU	A	58	L	H	HG2	LYS	V	18
R	H	OE1	GLU	A	58	L	H	HE3	LYS	V	18
R	-	NE2	GLN	A	67	L	H	HA	SER	V	7
R	-	NE2	GLN	A	67	L	H	HG22	VAL	V	10
R	-	OE1	GLN	A	67	L	H	HB2	ARG	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