IID

Q8NGC9_Q8NGQ5.1 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	-	CYS	A	179	L	H	GLU	V	87
R	-	CYS	A	179	L	S	ALA	V	91
R	-	GLY	A	180	L	H	GLU	V	87
R	-	GLY	A	180	L	S	ALA	V	91
R	-	GLY	A	180	L	H	ARG	V	96
R	-	PRO	A	181	L	H	ALA	V	83
R	-	PRO	A	181	L	H	GLU	V	87
R	-	PRO	A	181	L	S	ALA	V	90
R	-	PRO	A	181	L	H	ARG	V	96
R	-	ILE	A	183	L	H	PRO	V	79
R	-	ILE	A	183	L	H	ALA	V	83
R	-	ASP	A	185	L	H	SER	V	75
R	-	ASP	A	185	L	H	PRO	V	79
R	H	ALA	A	196	L	H	ARG	V	96
R	H	LEU	A	197	L	H	ARG	V	96
R	-	SER	A	198	L	S	SER	V	93
R	-	CYS	A	199	L	S	GLU	V	11
R	-	CYS	A	199	L	S	SER	V	93
R	-	ALA	A	200	L	S	GLU	V	11
R	-	ALA	A	200	L	S	SER	V	93
R	-	PRO	A	201	L	-	THR	V	10
R	-	PRO	A	201	L	S	SER	V	93
R	-	LEU	A	25	L	H	PRO	V	79
R	-	THR	A	273	L	H	LEU	V	103
R	-	TYR	A	274	L	H	PHE	V	102
R	-	TYR	A	274	L	H	LEU	V	153
R	-	TYR	A	274	L	H	ALA	V	99
R	-	GLY	A	275	L	H	PHE	V	102
R	-	GLY	A	275	L	H	LEU	V	103
R	-	GLY	A	275	L	H	PHE	V	106
R	-	GLY	A	275	L	H	PHE	V	107
R	-	ILE	A	276	L	H	LEU	V	103
R	-	ILE	A	276	L	H	PHE	V	107
R	-	PRO	A	277	L	H	PHE	V	106
R	-	PRO	A	277	L	H	PHE	V	107
R	-	PRO	A	277	L	H	PHE	V	68
R	-	PRO	A	277	L	H	CYS	V	72
R	H	THR	A	278	L	H	CYS	V	72
R	H	THR	A	278	L	H	SER	V	75
R	H	THR	A	278	L	H	ILE	V	76
R	H	LEU	A	279	L	H	LEU	V	43
R	H	LEU	A	279	L	H	PHE	V	68
R	H	LEU	A	279	L	H	VAL	V	71
R	H	LEU	A	279	L	H	CYS	V	72
R	-	PRO	A	28	L	H	VAL	V	39
R	-	PRO	A	28	L	H	LEU	V	40
R	-	PRO	A	28	L	H	LEU	V	43
R	-	PRO	A	28	L	H	VAL	V	71
R	H	LEU	A	280	L	H	PHE	V	68
R	-	GLY	A	29	L	H	LEU	V	36
R	-	GLY	A	29	L	H	VAL	V	39
R	-	GLY	A	29	L	H	LEU	V	40
R	-	PHE	A	3	L	-	MET	V	1
R	-	PHE	A	3	L	-	ALA	V	2
R	-	PHE	A	3	L	-	MET	V	4
R	-	CYS	A	30	L	H	LEU	V	40
R	H	ILE	A	33	L	H	LEU	V	40
R	-	PHE	A	4	L	-	CYS	V	189
R	-	PHE	A	4	L	-	MET	V	4
R	-	PHE	A	5	L	-	ALA	V	2
R	-	PHE	A	5	L	-	MET	V	4
R	-	VAL	A	6	L	-	CYS	V	169
R	-	VAL	A	6	L	-	GLY	V	170
R	-	VAL	A	6	L	-	MET	V	4
R	-	VAL	A	6	L	-	ASN	V	5
R	-	VAL	A	6	L	-	THR	V	7
R	-	LEU	A	8	L	-	ASN	V	5
R	-	LEU	A	8	L	-	THR	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

Q8NGC9_Q8NGQ5.1 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	PHE	A	3	L	-	HB2	MET	V	4
R	-	C	PHE	A	3	L	-	SD	MET	V	4
R	-	C	PHE	A	3	L	-	HB2	MET	V	4
R	-	CB	PHE	A	3	L	-	O	ALA	V	2
R	-	CB	PHE	A	3	L	-	HB2	ALA	V	2
R	-	CB	PHE	A	3	L	-	HB2	MET	V	4
R	-	CG	PHE	A	3	L	-	HG3	MET	V	1
R	-	CG	PHE	A	3	L	-	O	ALA	V	2
R	-	CG	PHE	A	3	L	-	HB2	MET	V	4
R	-	CD1	PHE	A	3	L	-	O	ALA	V	2
R	-	CD1	PHE	A	3	L	-	H	MET	V	4
R	-	CD1	PHE	A	3	L	-	HB2	MET	V	4
R	-	CD2	PHE	A	3	L	-	HA	MET	V	1
R	-	CD2	PHE	A	3	L	-	HG3	MET	V	1
R	-	CE1	PHE	A	3	L	-	HG2	MET	V	1
R	-	CE1	PHE	A	3	L	-	HG3	MET	V	1
R	-	CE2	PHE	A	3	L	-	CG	MET	V	1
R	-	CE2	PHE	A	3	L	-	CE	MET	V	1
R	-	CE2	PHE	A	3	L	-	HG2	MET	V	1
R	-	CE2	PHE	A	3	L	-	HG3	MET	V	1
R	-	CE2	PHE	A	3	L	-	HE2	MET	V	1
R	-	CE2	PHE	A	3	L	-	HE3	MET	V	1
R	-	CZ	PHE	A	3	L	-	CG	MET	V	1
R	-	CZ	PHE	A	3	L	-	CE	MET	V	1
R	-	CZ	PHE	A	3	L	-	HG2	MET	V	1
R	-	CZ	PHE	A	3	L	-	HG3	MET	V	1
R	-	CZ	PHE	A	3	L	-	HE3	MET	V	1
R	-	N	PHE	A	4	L	-	CG	MET	V	4
R	-	N	PHE	A	4	L	-	SD	MET	V	4
R	-	N	PHE	A	4	L	-	HB2	MET	V	4
R	-	N	PHE	A	4	L	-	HG2	MET	V	4
R	-	CA	PHE	A	4	L	-	CG	MET	V	4
R	-	CA	PHE	A	4	L	-	SD	MET	V	4
R	-	CA	PHE	A	4	L	-	HG2	MET	V	4
R	-	C	PHE	A	4	L	-	CB	MET	V	4
R	-	C	PHE	A	4	L	-	CG	MET	V	4
R	-	C	PHE	A	4	L	-	SD	MET	V	4
R	-	C	PHE	A	4	L	-	HB2	MET	V	4
R	-	C	PHE	A	4	L	-	HG2	MET	V	4
R	-	C	PHE	A	4	L	-	HG3	MET	V	4
R	-	CB	PHE	A	4	L	-	SD	MET	V	4
R	-	CB	PHE	A	4	L	-	CE	MET	V	4
R	-	CB	PHE	A	4	L	-	HE1	MET	V	4
R	-	O	PHE	A	4	L	-	CA	MET	V	4
R	-	O	PHE	A	4	L	-	CB	MET	V	4
R	-	O	PHE	A	4	L	-	CG	MET	V	4
R	-	O	PHE	A	4	L	-	SD	MET	V	4
R	-	O	PHE	A	4	L	-	CE	MET	V	4
R	-	O	PHE	A	4	L	-	HA	MET	V	4
R	-	O	PHE	A	4	L	-	HB2	MET	V	4
R	-	O	PHE	A	4	L	-	HB3	MET	V	4
R	-	O	PHE	A	4	L	-	HG2	MET	V	4
R	-	O	PHE	A	4	L	-	HG3	MET	V	4
R	-	O	PHE	A	4	L	-	HE2	MET	V	4
R	-	O	PHE	A	4	L	-	HE3	MET	V	4
R	-	CG	PHE	A	4	L	-	HG	CYS	V	189
R	-	N	PHE	A	5	L	-	CG	MET	V	4
R	-	N	PHE	A	5	L	-	SD	MET	V	4
R	-	N	PHE	A	5	L	-	HB2	MET	V	4
R	-	N	PHE	A	5	L	-	HG2	MET	V	4
R	-	CA	PHE	A	5	L	-	CG	MET	V	4
R	-	CA	PHE	A	5	L	-	HA	MET	V	4
R	-	CA	PHE	A	5	L	-	HG2	MET	V	4
R	-	C	PHE	A	5	L	-	CG	MET	V	4
R	-	C	PHE	A	5	L	-	HG2	MET	V	4
R	-	CG	PHE	A	5	L	-	CB	ALA	V	2
R	-	CG	PHE	A	5	L	-	HB1	ALA	V	2
R	-	CG	PHE	A	5	L	-	HB2	ALA	V	2
R	-	CG	PHE	A	5	L	-	HB3	ALA	V	2
R	-	CD1	PHE	A	5	L	-	CB	ALA	V	2
R	-	CD1	PHE	A	5	L	-	HB1	ALA	V	2
R	-	CD1	PHE	A	5	L	-	HB2	ALA	V	2
R	-	CD1	PHE	A	5	L	-	HB3	ALA	V	2
R	-	CD2	PHE	A	5	L	-	CB	ALA	V	2
R	-	CD2	PHE	A	5	L	-	HB1	ALA	V	2
R	-	CD2	PHE	A	5	L	-	HB2	ALA	V	2
R	-	CD2	PHE	A	5	L	-	HB3	ALA	V	2
R	-	CE1	PHE	A	5	L	-	CA	ALA	V	2
R	-	CE1	PHE	A	5	L	-	CB	ALA	V	2
R	-	CE1	PHE	A	5	L	-	HA	ALA	V	2
R	-	CE1	PHE	A	5	L	-	HB1	ALA	V	2
R	-	CE1	PHE	A	5	L	-	HB2	ALA	V	2
R	-	CE1	PHE	A	5	L	-	HB3	ALA	V	2
R	-	CE2	PHE	A	5	L	-	N	ALA	V	2
R	-	CE2	PHE	A	5	L	-	CA	ALA	V	2
R	-	CE2	PHE	A	5	L	-	C	ALA	V	2
R	-	CE2	PHE	A	5	L	-	CB	ALA	V	2
R	-	CE2	PHE	A	5	L	-	H	ALA	V	2
R	-	CE2	PHE	A	5	L	-	HA	ALA	V	2
R	-	CE2	PHE	A	5	L	-	HB1	ALA	V	2
R	-	CE2	PHE	A	5	L	-	HB2	ALA	V	2
R	-	CE2	PHE	A	5	L	-	HB3	ALA	V	2
R	-	CZ	PHE	A	5	L	-	N	ALA	V	2
R	-	CZ	PHE	A	5	L	-	CA	ALA	V	2
R	-	CZ	PHE	A	5	L	-	C	ALA	V	2
R	-	CZ	PHE	A	5	L	-	CB	ALA	V	2
R	-	CZ	PHE	A	5	L	-	H	ALA	V	2
R	-	CZ	PHE	A	5	L	-	HA	ALA	V	2
R	-	CZ	PHE	A	5	L	-	HB1	ALA	V	2
R	-	CZ	PHE	A	5	L	-	HB2	ALA	V	2
R	-	CZ	PHE	A	5	L	-	HB3	ALA	V	2
R	-	N	VAL	A	6	L	-	CG	MET	V	4
R	-	N	VAL	A	6	L	-	HA	MET	V	4
R	-	N	VAL	A	6	L	-	HG2	MET	V	4
R	-	N	VAL	A	6	L	-	HG3	MET	V	4
R	-	CA	VAL	A	6	L	-	HG2	MET	V	4
R	-	CB	VAL	A	6	L	-	HG3	MET	V	4
R	-	CB	VAL	A	6	L	-	O	ASN	V	5
R	-	CB	VAL	A	6	L	-	HB2	CYS	V	169
R	-	CB	VAL	A	6	L	-	H	GLY	V	170
R	-	CG1	VAL	A	6	L	-	OG1	THR	V	7
R	-	CG1	VAL	A	6	L	-	HG1	THR	V	7
R	-	CG1	VAL	A	6	L	-	H	GLY	V	170
R	-	CG2	VAL	A	6	L	-	CG	MET	V	4
R	-	CG2	VAL	A	6	L	-	HG2	MET	V	4
R	-	CG2	VAL	A	6	L	-	HG3	MET	V	4
R	-	CG2	VAL	A	6	L	-	HE2	MET	V	4
R	-	CG2	VAL	A	6	L	-	O	ASN	V	5
R	-	CG2	VAL	A	6	L	-	CB	CYS	V	169
R	-	CG2	VAL	A	6	L	-	HB2	CYS	V	169
R	-	CG2	VAL	A	6	L	-	HB3	CYS	V	169
R	-	CG2	VAL	A	6	L	-	H	GLY	V	170
R	-	CG	LEU	A	8	L	-	HD21	ASN	V	5
R	-	CD1	LEU	A	8	L	-	ND2	ASN	V	5
R	-	CD1	LEU	A	8	L	-	HB3	ASN	V	5
R	-	CD1	LEU	A	8	L	-	HD21	ASN	V	5
R	-	CD1	LEU	A	8	L	-	HD22	ASN	V	5
R	-	CD2	LEU	A	8	L	-	HG21	THR	V	7
R	-	CD1	LEU	A	25	L	H	CB	PRO	V	79
R	-	CD1	LEU	A	25	L	H	CG	PRO	V	79
R	-	CD1	LEU	A	25	L	H	HB3	PRO	V	79
R	-	CD1	LEU	A	25	L	H	HG2	PRO	V	79
R	-	CD1	LEU	A	25	L	H	HG3	PRO	V	79
R	-	N	PRO	A	28	L	H	CG1	VAL	V	39
R	-	N	PRO	A	28	L	H	HG11	VAL	V	39
R	-	N	PRO	A	28	L	H	HG12	VAL	V	39
R	-	CA	PRO	A	28	L	H	CB	VAL	V	39
R	-	CA	PRO	A	28	L	H	CG1	VAL	V	39
R	-	CA	PRO	A	28	L	H	HB	VAL	V	39
R	-	CA	PRO	A	28	L	H	HG11	VAL	V	39
R	-	CA	PRO	A	28	L	H	HG12	VAL	V	39
R	-	CA	PRO	A	28	L	H	HG13	VAL	V	39
R	-	CA	PRO	A	28	L	H	HG22	VAL	V	39
R	-	C	PRO	A	28	L	H	CG1	VAL	V	39
R	-	C	PRO	A	28	L	H	HB	VAL	V	39
R	-	C	PRO	A	28	L	H	HG11	VAL	V	39
R	-	C	PRO	A	28	L	H	HG12	VAL	V	39
R	-	C	PRO	A	28	L	H	CD2	LEU	V	40
R	-	C	PRO	A	28	L	H	HG	LEU	V	40
R	-	C	PRO	A	28	L	H	HD21	LEU	V	40
R	-	C	PRO	A	28	L	H	HD22	LEU	V	40
R	-	C	PRO	A	28	L	H	HD11	LEU	V	43
R	-	CB	PRO	A	28	L	H	CB	VAL	V	39
R	-	CB	PRO	A	28	L	H	CG1	VAL	V	39
R	-	CB	PRO	A	28	L	H	CG2	VAL	V	39
R	-	CB	PRO	A	28	L	H	HB	VAL	V	39
R	-	CB	PRO	A	28	L	H	HG11	VAL	V	39
R	-	CB	PRO	A	28	L	H	HG12	VAL	V	39
R	-	CB	PRO	A	28	L	H	HG13	VAL	V	39
R	-	CB	PRO	A	28	L	H	HG21	VAL	V	39
R	-	CB	PRO	A	28	L	H	HG22	VAL	V	39
R	-	CB	PRO	A	28	L	H	HG23	VAL	V	39
R	-	O	PRO	A	28	L	H	CG1	VAL	V	39
R	-	O	PRO	A	28	L	H	HG11	VAL	V	39
R	-	O	PRO	A	28	L	H	HG12	VAL	V	39
R	-	O	PRO	A	28	L	H	CD2	LEU	V	40
R	-	O	PRO	A	28	L	H	HD21	LEU	V	40
R	-	O	PRO	A	28	L	H	HD22	LEU	V	40
R	-	O	PRO	A	28	L	H	CD1	LEU	V	43
R	-	O	PRO	A	28	L	H	HD11	LEU	V	43
R	-	O	PRO	A	28	L	H	HD12	LEU	V	43
R	-	O	PRO	A	28	L	H	HD13	LEU	V	43
R	-	CG	PRO	A	28	L	H	CB	VAL	V	39
R	-	CG	PRO	A	28	L	H	CG1	VAL	V	39
R	-	CG	PRO	A	28	L	H	CG2	VAL	V	39
R	-	CG	PRO	A	28	L	H	HB	VAL	V	39
R	-	CG	PRO	A	28	L	H	HG11	VAL	V	39
R	-	CG	PRO	A	28	L	H	HG12	VAL	V	39
R	-	CG	PRO	A	28	L	H	HG13	VAL	V	39
R	-	CG	PRO	A	28	L	H	HG22	VAL	V	39
R	-	CG	PRO	A	28	L	H	HG23	VAL	V	39
R	-	CG	PRO	A	28	L	H	CD1	LEU	V	43
R	-	CG	PRO	A	28	L	H	HD11	LEU	V	43
R	-	CG	PRO	A	28	L	H	HD12	LEU	V	43
R	-	CG	PRO	A	28	L	H	HG13	VAL	V	71
R	-	CD	PRO	A	28	L	H	CG1	VAL	V	39
R	-	CD	PRO	A	28	L	H	HG11	VAL	V	39
R	-	CD	PRO	A	28	L	H	HG12	VAL	V	39
R	-	CD	PRO	A	28	L	H	HG13	VAL	V	39
R	-	CD	PRO	A	28	L	H	HD12	LEU	V	43
R	-	N	GLY	A	29	L	H	HD21	LEU	V	36
R	-	N	GLY	A	29	L	H	HD22	LEU	V	36
R	-	N	GLY	A	29	L	H	CG1	VAL	V	39
R	-	N	GLY	A	29	L	H	HB	VAL	V	39
R	-	N	GLY	A	29	L	H	HG11	VAL	V	39
R	-	N	GLY	A	29	L	H	HG12	VAL	V	39
R	-	N	GLY	A	29	L	H	CG	LEU	V	40
R	-	N	GLY	A	29	L	H	CD2	LEU	V	40
R	-	N	GLY	A	29	L	H	HG	LEU	V	40
R	-	N	GLY	A	29	L	H	HD13	LEU	V	40
R	-	N	GLY	A	29	L	H	HD21	LEU	V	40
R	-	N	GLY	A	29	L	H	HD22	LEU	V	40
R	-	CA	GLY	A	29	L	H	HG11	VAL	V	39
R	-	CA	GLY	A	29	L	H	CB	LEU	V	40
R	-	CA	GLY	A	29	L	H	CG	LEU	V	40
R	-	CA	GLY	A	29	L	H	CD1	LEU	V	40
R	-	CA	GLY	A	29	L	H	CD2	LEU	V	40
R	-	CA	GLY	A	29	L	H	HA	LEU	V	40
R	-	CA	GLY	A	29	L	H	HG	LEU	V	40
R	-	CA	GLY	A	29	L	H	HD12	LEU	V	40
R	-	CA	GLY	A	29	L	H	HD13	LEU	V	40
R	-	CA	GLY	A	29	L	H	HD21	LEU	V	40
R	-	CA	GLY	A	29	L	H	HD22	LEU	V	40
R	-	CA	GLY	A	29	L	H	HD23	LEU	V	40
R	-	C	GLY	A	29	L	H	HD22	LEU	V	36
R	-	C	GLY	A	29	L	H	CG	LEU	V	40
R	-	C	GLY	A	29	L	H	CD1	LEU	V	40
R	-	C	GLY	A	29	L	H	CD2	LEU	V	40
R	-	C	GLY	A	29	L	H	HG	LEU	V	40
R	-	C	GLY	A	29	L	H	HD11	LEU	V	40
R	-	C	GLY	A	29	L	H	HD12	LEU	V	40
R	-	C	GLY	A	29	L	H	HD13	LEU	V	40
R	-	C	GLY	A	29	L	H	HD21	LEU	V	40
R	-	C	GLY	A	29	L	H	HD22	LEU	V	40
R	-	C	GLY	A	29	L	H	HD23	LEU	V	40
R	-	O	GLY	A	29	L	H	CD2	LEU	V	36
R	-	O	GLY	A	29	L	H	HD21	LEU	V	36
R	-	O	GLY	A	29	L	H	HD22	LEU	V	36
R	-	O	GLY	A	29	L	H	CG	LEU	V	40
R	-	O	GLY	A	29	L	H	CD1	LEU	V	40
R	-	O	GLY	A	29	L	H	CD2	LEU	V	40
R	-	O	GLY	A	29	L	H	HG	LEU	V	40
R	-	O	GLY	A	29	L	H	HD13	LEU	V	40
R	-	O	GLY	A	29	L	H	HD22	LEU	V	40
R	-	N	CYS	A	30	L	H	CB	LEU	V	40
R	-	N	CYS	A	30	L	H	CG	LEU	V	40
R	-	N	CYS	A	30	L	H	CD1	LEU	V	40
R	-	N	CYS	A	30	L	H	CD2	LEU	V	40
R	-	N	CYS	A	30	L	H	HB3	LEU	V	40
R	-	N	CYS	A	30	L	H	HG	LEU	V	40
R	-	N	CYS	A	30	L	H	HD11	LEU	V	40
R	-	N	CYS	A	30	L	H	HD12	LEU	V	40
R	-	N	CYS	A	30	L	H	HD13	LEU	V	40
R	-	N	CYS	A	30	L	H	HD21	LEU	V	40
R	-	N	CYS	A	30	L	H	HD22	LEU	V	40
R	-	N	CYS	A	30	L	H	HD23	LEU	V	40
R	-	CA	CYS	A	30	L	H	CG	LEU	V	40
R	-	CA	CYS	A	30	L	H	CD1	LEU	V	40
R	-	CA	CYS	A	30	L	H	CD2	LEU	V	40
R	-	CA	CYS	A	30	L	H	HD11	LEU	V	40
R	-	CA	CYS	A	30	L	H	HD12	LEU	V	40
R	-	CA	CYS	A	30	L	H	HD13	LEU	V	40
R	-	CA	CYS	A	30	L	H	HD22	LEU	V	40
R	-	CA	CYS	A	30	L	H	HD23	LEU	V	40
R	-	C	CYS	A	30	L	H	CD1	LEU	V	40
R	-	C	CYS	A	30	L	H	HD12	LEU	V	40
R	-	C	CYS	A	30	L	H	HD13	LEU	V	40
R	-	C	CYS	A	30	L	H	HD22	LEU	V	40
R	-	CB	CYS	A	30	L	H	CG	LEU	V	40
R	-	CB	CYS	A	30	L	H	CD1	LEU	V	40
R	-	CB	CYS	A	30	L	H	HD11	LEU	V	40
R	-	CB	CYS	A	30	L	H	HD12	LEU	V	40
R	-	CB	CYS	A	30	L	H	HD13	LEU	V	40
R	-	CB	CYS	A	30	L	H	HD23	LEU	V	40
R	-	O	CYS	A	30	L	H	HD13	LEU	V	40
R	-	O	CYS	A	30	L	H	HD22	LEU	V	40
R	-	O	CYS	A	30	L	H	HD23	LEU	V	40
R	-	SG	CYS	A	30	L	H	CD1	LEU	V	40
R	-	SG	CYS	A	30	L	H	HD12	LEU	V	40
R	-	SG	CYS	A	30	L	H	HD13	LEU	V	40
R	-	SG	CYS	A	30	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	33	L	H	CD2	LEU	V	40
R	H	CB	ILE	A	33	L	H	HD21	LEU	V	40
R	H	CB	ILE	A	33	L	H	HD22	LEU	V	40
R	H	CB	ILE	A	33	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	33	L	H	CD2	LEU	V	40
R	H	CG1	ILE	A	33	L	H	HD21	LEU	V	40
R	H	CG1	ILE	A	33	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	33	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	33	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	33	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	33	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	33	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	33	L	H	CB	LEU	V	40
R	H	CD1	ILE	A	33	L	H	CG	LEU	V	40
R	H	CD1	ILE	A	33	L	H	CD2	LEU	V	40
R	H	CD1	ILE	A	33	L	H	HA	LEU	V	40
R	H	CD1	ILE	A	33	L	H	HB3	LEU	V	40
R	H	CD1	ILE	A	33	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	33	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	33	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	33	L	H	HD23	LEU	V	40
R	-	CA	CYS	A	179	L	S	HB2	ALA	V	91
R	-	CB	CYS	A	179	L	S	CB	ALA	V	91
R	-	CB	CYS	A	179	L	S	O	ALA	V	91
R	-	CB	CYS	A	179	L	S	HB1	ALA	V	91
R	-	CB	CYS	A	179	L	S	HB2	ALA	V	91
R	-	O	CYS	A	179	L	H	OE2	GLU	V	87
R	-	O	CYS	A	179	L	S	HB2	ALA	V	91
R	-	SG	CYS	A	179	L	S	O	ALA	V	91
R	-	SG	CYS	A	179	L	S	HB1	ALA	V	91
R	-	SG	CYS	A	179	L	S	HB2	ALA	V	91
R	-	CA	GLY	A	180	L	H	CD	GLU	V	87
R	-	CA	GLY	A	180	L	H	OE1	GLU	V	87
R	-	CA	GLY	A	180	L	H	OE2	GLU	V	87
R	-	C	GLY	A	180	L	H	OE2	GLU	V	87
R	-	C	GLY	A	180	L	H	HH12	ARG	V	96
R	-	O	GLY	A	180	L	S	O	ALA	V	91
R	-	O	GLY	A	180	L	H	NH1	ARG	V	96
R	-	O	GLY	A	180	L	H	HH11	ARG	V	96
R	-	O	GLY	A	180	L	H	HH12	ARG	V	96
R	-	N	PRO	A	181	L	H	HB1	ALA	V	83
R	-	N	PRO	A	181	L	H	OE1	GLU	V	87
R	-	N	PRO	A	181	L	H	OE2	GLU	V	87
R	-	N	PRO	A	181	L	H	HH12	ARG	V	96
R	-	N	PRO	A	181	L	H	HH22	ARG	V	96
R	-	CA	PRO	A	181	L	H	CB	ALA	V	83
R	-	CA	PRO	A	181	L	H	HB1	ALA	V	83
R	-	CA	PRO	A	181	L	H	HB3	ALA	V	83
R	-	CA	PRO	A	181	L	H	CD	GLU	V	87
R	-	CA	PRO	A	181	L	H	OE1	GLU	V	87
R	-	CA	PRO	A	181	L	H	OE2	GLU	V	87
R	-	C	PRO	A	181	L	H	OE1	GLU	V	87
R	-	CB	PRO	A	181	L	H	CA	ALA	V	83
R	-	CB	PRO	A	181	L	H	CB	ALA	V	83
R	-	CB	PRO	A	181	L	H	HA	ALA	V	83
R	-	CB	PRO	A	181	L	H	HB1	ALA	V	83
R	-	CB	PRO	A	181	L	H	HB2	ALA	V	83
R	-	CB	PRO	A	181	L	H	HB3	ALA	V	83
R	-	CB	PRO	A	181	L	H	OE1	GLU	V	87
R	-	O	PRO	A	181	L	H	OE1	GLU	V	87
R	-	CG	PRO	A	181	L	H	CA	ALA	V	83
R	-	CG	PRO	A	181	L	H	CB	ALA	V	83
R	-	CG	PRO	A	181	L	H	HB1	ALA	V	83
R	-	CG	PRO	A	181	L	H	HB2	ALA	V	83
R	-	CG	PRO	A	181	L	H	HB3	ALA	V	83
R	-	CG	PRO	A	181	L	H	NH2	ARG	V	96
R	-	CG	PRO	A	181	L	H	HH12	ARG	V	96
R	-	CG	PRO	A	181	L	H	HH22	ARG	V	96
R	-	CD	PRO	A	181	L	H	CB	ALA	V	83
R	-	CD	PRO	A	181	L	H	HB1	ALA	V	83
R	-	CD	PRO	A	181	L	H	HB2	ALA	V	83
R	-	CD	PRO	A	181	L	H	HB3	ALA	V	83
R	-	CD	PRO	A	181	L	S	HB1	ALA	V	90
R	-	CD	PRO	A	181	L	H	NH1	ARG	V	96
R	-	CD	PRO	A	181	L	H	NH2	ARG	V	96
R	-	CD	PRO	A	181	L	H	CZ	ARG	V	96
R	-	CD	PRO	A	181	L	H	HH12	ARG	V	96
R	-	CD	PRO	A	181	L	H	HH22	ARG	V	96
R	-	CG1	ILE	A	183	L	H	HB3	ALA	V	83
R	-	CG2	ILE	A	183	L	H	HB3	PRO	V	79
R	-	CD1	ILE	A	183	L	H	O	PRO	V	79
R	-	CD1	ILE	A	183	L	H	HA	ALA	V	83
R	-	CD1	ILE	A	183	L	H	HB3	ALA	V	83
R	-	CB	ASP	A	185	L	H	HG2	PRO	V	79
R	-	CG	ASP	A	185	L	H	O	SER	V	75
R	-	CG	ASP	A	185	L	H	HB3	SER	V	75
R	-	CG	ASP	A	185	L	H	HG2	PRO	V	79
R	-	OD1	ASP	A	185	L	H	HB3	SER	V	75
R	-	OD2	ASP	A	185	L	H	CA	SER	V	75
R	-	OD2	ASP	A	185	L	H	C	SER	V	75
R	-	OD2	ASP	A	185	L	H	CB	SER	V	75
R	-	OD2	ASP	A	185	L	H	O	SER	V	75
R	-	OD2	ASP	A	185	L	H	HB2	SER	V	75
R	-	OD2	ASP	A	185	L	H	HB3	SER	V	75
R	-	OD2	ASP	A	185	L	H	HG2	PRO	V	79
R	H	CA	ALA	A	196	L	H	HB3	ARG	V	96
R	H	CA	ALA	A	196	L	H	HG3	ARG	V	96
R	H	CA	ALA	A	196	L	H	HD2	ARG	V	96
R	H	C	ALA	A	196	L	H	CD	ARG	V	96
R	H	C	ALA	A	196	L	H	NH1	ARG	V	96
R	H	C	ALA	A	196	L	H	HB3	ARG	V	96
R	H	C	ALA	A	196	L	H	HG3	ARG	V	96
R	H	C	ALA	A	196	L	H	HD2	ARG	V	96
R	H	C	ALA	A	196	L	H	HD3	ARG	V	96
R	H	C	ALA	A	196	L	H	HH11	ARG	V	96
R	H	CB	ALA	A	196	L	H	HG3	ARG	V	96
R	H	CB	ALA	A	196	L	H	HD2	ARG	V	96
R	H	O	ALA	A	196	L	H	CB	ARG	V	96
R	H	O	ALA	A	196	L	H	CG	ARG	V	96
R	H	O	ALA	A	196	L	H	CD	ARG	V	96
R	H	O	ALA	A	196	L	H	NE	ARG	V	96
R	H	O	ALA	A	196	L	H	NH1	ARG	V	96
R	H	O	ALA	A	196	L	H	CZ	ARG	V	96
R	H	O	ALA	A	196	L	H	HB2	ARG	V	96
R	H	O	ALA	A	196	L	H	HB3	ARG	V	96
R	H	O	ALA	A	196	L	H	HG3	ARG	V	96
R	H	O	ALA	A	196	L	H	HD2	ARG	V	96
R	H	O	ALA	A	196	L	H	HD3	ARG	V	96
R	H	O	ALA	A	196	L	H	HE	ARG	V	96
R	H	O	ALA	A	196	L	H	HH11	ARG	V	96
R	H	O	ALA	A	196	L	H	HH12	ARG	V	96
R	H	N	LEU	A	197	L	H	HD2	ARG	V	96
R	H	N	LEU	A	197	L	H	HH11	ARG	V	96
R	H	CA	LEU	A	197	L	H	NH1	ARG	V	96
R	H	CA	LEU	A	197	L	H	HD2	ARG	V	96
R	H	CA	LEU	A	197	L	H	HH11	ARG	V	96
R	H	CA	LEU	A	197	L	H	HH12	ARG	V	96
R	H	C	LEU	A	197	L	H	HH11	ARG	V	96
R	H	CB	LEU	A	197	L	H	HH11	ARG	V	96
R	H	CB	LEU	A	197	L	H	HH12	ARG	V	96
R	H	CG	LEU	A	197	L	H	NH1	ARG	V	96
R	H	CG	LEU	A	197	L	H	HH11	ARG	V	96
R	H	CG	LEU	A	197	L	H	HH12	ARG	V	96
R	H	CD2	LEU	A	197	L	H	NH1	ARG	V	96
R	H	CD2	LEU	A	197	L	H	NH2	ARG	V	96
R	H	CD2	LEU	A	197	L	H	CZ	ARG	V	96
R	H	CD2	LEU	A	197	L	H	HH11	ARG	V	96
R	H	CD2	LEU	A	197	L	H	HH12	ARG	V	96
R	H	CD2	LEU	A	197	L	H	HH22	ARG	V	96
R	-	C	SER	A	198	L	S	HB3	SER	V	93
R	-	O	SER	A	198	L	S	N	SER	V	93
R	-	O	SER	A	198	L	S	CB	SER	V	93
R	-	O	SER	A	198	L	S	OG	SER	V	93
R	-	O	SER	A	198	L	S	H	SER	V	93
R	-	O	SER	A	198	L	S	HB2	SER	V	93
R	-	O	SER	A	198	L	S	HB3	SER	V	93
R	-	N	CYS	A	199	L	S	HB3	SER	V	93
R	-	CA	CYS	A	199	L	S	CD	GLU	V	11
R	-	CA	CYS	A	199	L	S	OE1	GLU	V	11
R	-	CA	CYS	A	199	L	S	HG2	GLU	V	11
R	-	CA	CYS	A	199	L	S	HB3	SER	V	93
R	-	C	CYS	A	199	L	S	CG	GLU	V	11
R	-	C	CYS	A	199	L	S	CD	GLU	V	11
R	-	C	CYS	A	199	L	S	OE1	GLU	V	11
R	-	C	CYS	A	199	L	S	HG2	GLU	V	11
R	-	C	CYS	A	199	L	S	HB3	SER	V	93
R	-	CB	CYS	A	199	L	S	CD	GLU	V	11
R	-	CB	CYS	A	199	L	S	OE1	GLU	V	11
R	-	O	CYS	A	199	L	S	CG	GLU	V	11
R	-	O	CYS	A	199	L	S	CD	GLU	V	11
R	-	O	CYS	A	199	L	S	OE1	GLU	V	11
R	-	O	CYS	A	199	L	S	OE2	GLU	V	11
R	-	O	CYS	A	199	L	S	HG2	GLU	V	11
R	-	O	CYS	A	199	L	S	HG3	GLU	V	11
R	-	O	CYS	A	199	L	S	HA	SER	V	93
R	-	O	CYS	A	199	L	S	HB3	SER	V	93
R	-	SG	CYS	A	199	L	S	OE1	GLU	V	11
R	-	N	ALA	A	200	L	S	OE1	GLU	V	11
R	-	N	ALA	A	200	L	S	HB3	SER	V	93
R	-	N	PRO	A	201	L	S	HB2	SER	V	93
R	-	CG	PRO	A	201	L	-	HB	THR	V	10
R	-	CG	PRO	A	201	L	-	HG23	THR	V	10
R	-	CD	PRO	A	201	L	-	HB	THR	V	10
R	-	O	THR	A	273	L	H	HD23	LEU	V	103
R	-	CA	TYR	A	274	L	H	CD1	PHE	V	102
R	-	CA	TYR	A	274	L	H	CE1	PHE	V	102
R	-	CA	TYR	A	274	L	H	CZ	PHE	V	102
R	-	CA	TYR	A	274	L	H	HE1	PHE	V	102
R	-	C	TYR	A	274	L	H	CD1	PHE	V	102
R	-	C	TYR	A	274	L	H	CE1	PHE	V	102
R	-	C	TYR	A	274	L	H	CZ	PHE	V	102
R	-	C	TYR	A	274	L	H	HE1	PHE	V	102
R	-	C	TYR	A	274	L	H	HZ	PHE	V	102
R	-	CB	TYR	A	274	L	H	CE1	PHE	V	102
R	-	CB	TYR	A	274	L	H	CZ	PHE	V	102
R	-	CB	TYR	A	274	L	H	HE1	PHE	V	102
R	-	CB	TYR	A	274	L	H	HZ	PHE	V	102
R	-	O	TYR	A	274	L	H	CE1	PHE	V	102
R	-	O	TYR	A	274	L	H	CZ	PHE	V	102
R	-	O	TYR	A	274	L	H	HE1	PHE	V	102
R	-	O	TYR	A	274	L	H	HZ	PHE	V	102
R	-	O	TYR	A	274	L	H	HD12	LEU	V	153
R	-	O	TYR	A	274	L	H	HD13	LEU	V	153
R	-	CD1	TYR	A	274	L	H	CG	PHE	V	102
R	-	CD1	TYR	A	274	L	H	CD1	PHE	V	102
R	-	CD1	TYR	A	274	L	H	HB2	PHE	V	102
R	-	CD1	TYR	A	274	L	H	HD1	PHE	V	102
R	-	CE1	TYR	A	274	L	H	HA	ALA	V	99
R	-	N	GLY	A	275	L	H	CD1	PHE	V	102
R	-	N	GLY	A	275	L	H	CE1	PHE	V	102
R	-	N	GLY	A	275	L	H	CZ	PHE	V	102
R	-	N	GLY	A	275	L	H	HD1	PHE	V	102
R	-	N	GLY	A	275	L	H	HE1	PHE	V	102
R	-	N	GLY	A	275	L	H	HZ	PHE	V	102
R	-	N	GLY	A	275	L	H	CD2	LEU	V	103
R	-	N	GLY	A	275	L	H	HD21	LEU	V	103
R	-	N	GLY	A	275	L	H	HD23	LEU	V	103
R	-	CA	GLY	A	275	L	H	CE1	PHE	V	102
R	-	CA	GLY	A	275	L	H	CZ	PHE	V	102
R	-	CA	GLY	A	275	L	H	HE1	PHE	V	102
R	-	CA	GLY	A	275	L	H	HZ	PHE	V	102
R	-	CA	GLY	A	275	L	H	CD2	LEU	V	103
R	-	CA	GLY	A	275	L	H	HD21	LEU	V	103
R	-	CA	GLY	A	275	L	H	HD23	LEU	V	103
R	-	C	GLY	A	275	L	H	HE1	PHE	V	102
R	-	C	GLY	A	275	L	H	CD2	LEU	V	103
R	-	C	GLY	A	275	L	H	HD21	LEU	V	103
R	-	C	GLY	A	275	L	H	HD22	LEU	V	103
R	-	C	GLY	A	275	L	H	HD23	LEU	V	103
R	-	C	GLY	A	275	L	H	CE1	PHE	V	106
R	-	C	GLY	A	275	L	H	HE1	PHE	V	106
R	-	O	GLY	A	275	L	H	HD21	LEU	V	103
R	-	O	GLY	A	275	L	H	CD1	PHE	V	106
R	-	O	GLY	A	275	L	H	CE1	PHE	V	106
R	-	O	GLY	A	275	L	H	CZ	PHE	V	106
R	-	O	GLY	A	275	L	H	HD1	PHE	V	106
R	-	O	GLY	A	275	L	H	HE1	PHE	V	106
R	-	O	GLY	A	275	L	H	HZ	PHE	V	107
R	-	N	ILE	A	276	L	H	HD23	LEU	V	103
R	-	C	ILE	A	276	L	H	HD22	LEU	V	103
R	-	C	ILE	A	276	L	H	HZ	PHE	V	107
R	-	O	ILE	A	276	L	H	CD2	LEU	V	103
R	-	O	ILE	A	276	L	H	HD22	LEU	V	103
R	-	O	ILE	A	276	L	H	HD23	LEU	V	103
R	-	O	ILE	A	276	L	H	HZ	PHE	V	107
R	-	N	PRO	A	277	L	H	CZ	PHE	V	107
R	-	N	PRO	A	277	L	H	HE1	PHE	V	107
R	-	N	PRO	A	277	L	H	HZ	PHE	V	107
R	-	CA	PRO	A	277	L	H	SG	CYS	V	72
R	-	CA	PRO	A	277	L	H	HB3	CYS	V	72
R	-	CA	PRO	A	277	L	H	CE1	PHE	V	107
R	-	CA	PRO	A	277	L	H	CE2	PHE	V	107
R	-	CA	PRO	A	277	L	H	CZ	PHE	V	107
R	-	CA	PRO	A	277	L	H	HE1	PHE	V	107
R	-	CA	PRO	A	277	L	H	HE2	PHE	V	107
R	-	CA	PRO	A	277	L	H	HZ	PHE	V	107
R	-	C	PRO	A	277	L	H	HZ	PHE	V	107
R	-	CB	PRO	A	277	L	H	CZ	PHE	V	68
R	-	CB	PRO	A	277	L	H	HZ	PHE	V	68
R	-	CB	PRO	A	277	L	H	CB	CYS	V	72
R	-	CB	PRO	A	277	L	H	SG	CYS	V	72
R	-	CB	PRO	A	277	L	H	HB2	CYS	V	72
R	-	CB	PRO	A	277	L	H	HB3	CYS	V	72
R	-	CB	PRO	A	277	L	H	HG	CYS	V	72
R	-	CB	PRO	A	277	L	H	CE1	PHE	V	107
R	-	CB	PRO	A	277	L	H	CE2	PHE	V	107
R	-	CB	PRO	A	277	L	H	CZ	PHE	V	107
R	-	CB	PRO	A	277	L	H	HE1	PHE	V	107
R	-	CB	PRO	A	277	L	H	HZ	PHE	V	107
R	-	CG	PRO	A	277	L	H	CE1	PHE	V	68
R	-	CG	PRO	A	277	L	H	HE1	PHE	V	68
R	-	CG	PRO	A	277	L	H	HZ	PHE	V	68
R	-	CG	PRO	A	277	L	H	SG	CYS	V	72
R	-	CG	PRO	A	277	L	H	HB3	CYS	V	72
R	-	CG	PRO	A	277	L	H	HE1	PHE	V	106
R	-	CG	PRO	A	277	L	H	CD1	PHE	V	107
R	-	CG	PRO	A	277	L	H	CE1	PHE	V	107
R	-	CG	PRO	A	277	L	H	CE2	PHE	V	107
R	-	CG	PRO	A	277	L	H	CZ	PHE	V	107
R	-	CG	PRO	A	277	L	H	HE1	PHE	V	107
R	-	CG	PRO	A	277	L	H	HZ	PHE	V	107
R	-	CD	PRO	A	277	L	H	HE1	PHE	V	106
R	-	CD	PRO	A	277	L	H	CE1	PHE	V	107
R	-	CD	PRO	A	277	L	H	CZ	PHE	V	107
R	-	CD	PRO	A	277	L	H	HE1	PHE	V	107
R	-	CD	PRO	A	277	L	H	HZ	PHE	V	107
R	H	CB	THR	A	278	L	H	HB3	SER	V	75
R	H	CG2	THR	A	278	L	H	HG12	ILE	V	76
R	H	CG2	THR	A	278	L	H	HG13	ILE	V	76
R	H	OG1	THR	A	278	L	H	HA	CYS	V	72
R	H	OG1	THR	A	278	L	H	CB	SER	V	75
R	H	OG1	THR	A	278	L	H	HB2	SER	V	75
R	H	OG1	THR	A	278	L	H	HB3	SER	V	75
R	H	OG1	THR	A	278	L	H	HG13	ILE	V	76
R	H	CA	LEU	A	279	L	H	HE2	PHE	V	68
R	H	C	LEU	A	279	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	279	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	279	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	279	L	H	HG11	VAL	V	71
R	H	CB	LEU	A	279	L	H	HG12	VAL	V	71
R	H	CB	LEU	A	279	L	H	SG	CYS	V	72
R	H	CB	LEU	A	279	L	H	HG	CYS	V	72
R	H	CG	LEU	A	279	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	279	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	279	L	H	HD2	PHE	V	68
R	H	CG	LEU	A	279	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	279	L	H	HG12	VAL	V	71
R	H	CD1	LEU	A	279	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	279	L	H	HG12	VAL	V	71
R	H	CD2	LEU	A	279	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	279	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	279	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	279	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	279	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	279	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	279	L	H	CG1	VAL	V	71
R	H	CD2	LEU	A	279	L	H	HB	VAL	V	71
R	H	CD2	LEU	A	279	L	H	HG11	VAL	V	71
R	H	CD2	LEU	A	279	L	H	HG12	VAL	V	71
R	H	N	LEU	A	280	L	H	HE2	PHE	V	68
R	H	N	LEU	A	280	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	280	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	280	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	280	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	280	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	280	L	H	HZ	PHE	V	68

- 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