IID

Q8NGI4_Q8NGI7.1 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	H	GLN	A	100	L	H	MET	V	25
R	H	PHE	A	102	L	H	VAL	V	29
R	H	PHE	A	102	L	H	LEU	V	32
R	H	LEU	A	103	L	H	MET	V	25
R	H	LEU	A	103	L	H	PHE	V	28
R	H	LEU	A	103	L	H	VAL	V	29
R	H	LEU	A	103	L	H	LEU	V	32
R	H	LEU	A	103	L	H	LEU	V	86
R	H	LEU	A	106	L	H	LEU	V	32
R	H	LEU	A	106	L	H	LEU	V	36
R	H	LEU	A	107	L	H	PHE	V	28
R	H	LEU	A	107	L	H	LEU	V	86
R	H	SER	A	146	L	H	LEU	V	39
R	H	TRP	A	149	L	H	LEU	V	32
R	H	TRP	A	149	L	H	LEU	V	36
R	H	PHE	A	153	L	H	MET	V	33
R	H	PHE	A	153	L	H	LEU	V	36
R	H	MET	A	298	L	-	LYS	V	9
R	H	LEU	A	301	L	H	THR	V	96
R	H	LYS	A	302	L	-	LYS	V	9
R	H	LEU	A	305	L	-	LYS	V	9
R	H	LEU	A	305	L	H	THR	V	96
R	-	VAL	A	306	L	-	THR	V	7
R	-	GLU	A	309	L	-	LYS	V	6
R	H	TYR	A	35	L	H	LEU	V	86
R	H	TYR	A	35	L	-	SER	V	87
R	H	TYR	A	35	L	-	LYS	V	90
R	H	MET	A	36	L	-	LYS	V	90
R	H	LEU	A	39	L	-	SER	V	87
R	H	LEU	A	39	L	-	LYS	V	90
R	H	LEU	A	39	L	-	THR	V	91
R	H	LEU	A	39	L	-	PRO	V	92
R	H	LEU	A	40	L	-	GLN	V	11
R	H	LEU	A	40	L	-	PRO	V	92
R	H	LEU	A	43	L	-	THR	V	91
R	H	LEU	A	43	L	-	PRO	V	92
R	H	LEU	A	43	L	-	VAL	V	93
R	H	LEU	A	43	L	-	SER	V	94
R	H	MET	A	46	L	H	LEU	V	80
R	H	VAL	A	47	L	-	SER	V	94
R	H	VAL	A	47	L	H	THR	V	96
R	H	VAL	A	47	L	H	GLY	V	97
R	H	THR	A	50	L	H	THR	V	100
R	H	CYS	A	51	L	H	THR	V	100
R	H	CYS	A	51	L	H	THR	V	96
R	H	ILE	A	68	L	H	PRO	V	79
R	H	ILE	A	71	L	H	ALA	V	83
R	H	ILE	A	71	L	H	LEU	V	86
R	H	ILE	A	71	L	-	THR	V	91
R	H	CYS	A	72	L	H	PHE	V	28
R	H	CYS	A	72	L	H	LEU	V	82
R	H	CYS	A	72	L	H	ALA	V	83
R	H	CYS	A	72	L	H	LEU	V	86
R	H	PHE	A	73	L	H	LEU	V	86
R	H	SER	A	75	L	H	ALA	V	83
R	H	SER	A	75	L	H	LEU	V	86
R	H	SER	A	75	L	-	SER	V	87
R	H	THR	A	76	L	H	MET	V	25
R	H	THR	A	76	L	H	LEU	V	86
R	H	PRO	A	79	L	H	LEU	V	86
R	H	PRO	A	79	L	-	SER	V	87
R	H	PRO	A	79	L	-	MET	V	88
R	H	LEU	A	83	L	H	PRO	V	21
R	S	ILE	A	92	L	H	GLU	V	22
R	S	SER	A	93	L	H	GLU	V	22
R	H	SER	A	96	L	H	GLU	V	22
R	H	THR	A	99	L	H	MET	V	25
R	H	THR	A	99	L	H	LEU	V	26
R	H	THR	A	99	L	H	VAL	V	29

- 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

Q8NGI4_Q8NGI7.1 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	H	CE1	TYR	A	35	L	-	HA	SER	V	87
R	H	CE1	TYR	A	35	L	-	HB3	SER	V	87
R	H	CE1	TYR	A	35	L	-	HB2	LYS	V	90
R	H	CE1	TYR	A	35	L	-	HD3	LYS	V	90
R	H	CE2	TYR	A	35	L	-	HA	SER	V	87
R	H	OH	TYR	A	35	L	H	C	LEU	V	86
R	H	OH	TYR	A	35	L	H	O	LEU	V	86
R	H	OH	TYR	A	35	L	-	N	SER	V	87
R	H	OH	TYR	A	35	L	-	CA	SER	V	87
R	H	OH	TYR	A	35	L	-	C	SER	V	87
R	H	OH	TYR	A	35	L	-	CB	SER	V	87
R	H	OH	TYR	A	35	L	-	O	SER	V	87
R	H	OH	TYR	A	35	L	-	HA	SER	V	87
R	H	OH	TYR	A	35	L	-	HB2	SER	V	87
R	H	OH	TYR	A	35	L	-	HB3	SER	V	87
R	H	OH	TYR	A	35	L	-	HB2	LYS	V	90
R	H	CZ	TYR	A	35	L	-	CA	SER	V	87
R	H	CZ	TYR	A	35	L	-	CB	SER	V	87
R	H	CZ	TYR	A	35	L	-	HA	SER	V	87
R	H	CZ	TYR	A	35	L	-	HB2	SER	V	87
R	H	CZ	TYR	A	35	L	-	HB3	SER	V	87
R	H	SD	MET	A	36	L	-	HB3	LYS	V	90
R	H	SD	MET	A	36	L	-	HD2	LYS	V	90
R	H	CE	MET	A	36	L	-	HB3	LYS	V	90
R	H	C	LEU	A	39	L	-	HD2	PRO	V	92
R	H	CB	LEU	A	39	L	-	HA	THR	V	91
R	H	CB	LEU	A	39	L	-	HD2	PRO	V	92
R	H	O	LEU	A	39	L	-	HG22	THR	V	91
R	H	CG	LEU	A	39	L	-	HB2	SER	V	87
R	H	CG	LEU	A	39	L	-	HB3	SER	V	87
R	H	CD1	LEU	A	39	L	-	CB	SER	V	87
R	H	CD1	LEU	A	39	L	-	HB2	SER	V	87
R	H	CD1	LEU	A	39	L	-	HB3	SER	V	87
R	H	CD1	LEU	A	39	L	-	O	LYS	V	90
R	H	CD1	LEU	A	39	L	-	HB2	LYS	V	90
R	H	CD1	LEU	A	39	L	-	OG1	THR	V	91
R	H	CD1	LEU	A	39	L	-	HA	THR	V	91
R	H	CD2	LEU	A	39	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	39	L	-	HB3	SER	V	87
R	H	CD2	LEU	A	39	L	-	OG1	THR	V	91
R	H	CG	LEU	A	40	L	-	CG	PRO	V	92
R	H	CG	LEU	A	40	L	-	HG2	PRO	V	92
R	H	CG	LEU	A	40	L	-	HG3	PRO	V	92
R	H	CD1	LEU	A	40	L	-	HG2	PRO	V	92
R	H	CD2	LEU	A	40	L	-	HE22	GLN	V	11
R	H	CD2	LEU	A	40	L	-	CB	PRO	V	92
R	H	CD2	LEU	A	40	L	-	CG	PRO	V	92
R	H	CD2	LEU	A	40	L	-	CD	PRO	V	92
R	H	CD2	LEU	A	40	L	-	HB2	PRO	V	92
R	H	CD2	LEU	A	40	L	-	HB3	PRO	V	92
R	H	CD2	LEU	A	40	L	-	HG2	PRO	V	92
R	H	CD2	LEU	A	40	L	-	HG3	PRO	V	92
R	H	CD2	LEU	A	40	L	-	HD2	PRO	V	92
R	H	CD2	LEU	A	40	L	-	HD3	PRO	V	92
R	H	CB	LEU	A	43	L	-	HG22	THR	V	91
R	H	CB	LEU	A	43	L	-	O	PRO	V	92
R	H	CG	LEU	A	43	L	-	HG23	THR	V	91
R	H	CG	LEU	A	43	L	-	O	PRO	V	92
R	H	CG	LEU	A	43	L	-	HG3	PRO	V	92
R	H	CG	LEU	A	43	L	-	HA	VAL	V	93
R	H	CD1	LEU	A	43	L	-	HG23	THR	V	91
R	H	CD1	LEU	A	43	L	-	O	PRO	V	92
R	H	CD1	LEU	A	43	L	-	HA	VAL	V	93
R	H	CD2	LEU	A	43	L	-	CG2	THR	V	91
R	H	CD2	LEU	A	43	L	-	HG22	THR	V	91
R	H	CD2	LEU	A	43	L	-	HG23	THR	V	91
R	H	CD2	LEU	A	43	L	-	N	PRO	V	92
R	H	CD2	LEU	A	43	L	-	CA	PRO	V	92
R	H	CD2	LEU	A	43	L	-	C	PRO	V	92
R	H	CD2	LEU	A	43	L	-	CB	PRO	V	92
R	H	CD2	LEU	A	43	L	-	O	PRO	V	92
R	H	CD2	LEU	A	43	L	-	CG	PRO	V	92
R	H	CD2	LEU	A	43	L	-	CD	PRO	V	92
R	H	CD2	LEU	A	43	L	-	HB2	PRO	V	92
R	H	CD2	LEU	A	43	L	-	HG3	PRO	V	92
R	H	CD2	LEU	A	43	L	-	HD2	PRO	V	92
R	H	CD2	LEU	A	43	L	-	N	VAL	V	93
R	H	CD2	LEU	A	43	L	-	HA	VAL	V	93
R	H	CD2	LEU	A	43	L	-	H	SER	V	94
R	H	CE	MET	A	46	L	H	CD1	LEU	V	80
R	H	CE	MET	A	46	L	H	HD11	LEU	V	80
R	H	CE	MET	A	46	L	H	HD12	LEU	V	80
R	H	CB	VAL	A	47	L	-	OG	SER	V	94
R	H	CB	VAL	A	47	L	-	HG	SER	V	94
R	H	CG1	VAL	A	47	L	-	OG	SER	V	94
R	H	CG1	VAL	A	47	L	-	HG	SER	V	94
R	H	CG1	VAL	A	47	L	H	OG1	THR	V	96
R	H	CG1	VAL	A	47	L	H	HG1	THR	V	96
R	H	CG1	VAL	A	47	L	H	H	GLY	V	97
R	H	CG2	VAL	A	47	L	-	OG	SER	V	94
R	H	CG2	VAL	A	47	L	-	HG	SER	V	94
R	H	CG2	VAL	A	47	L	H	HA3	GLY	V	97
R	H	CB	THR	A	50	L	H	HG21	THR	V	100
R	H	CG2	THR	A	50	L	H	CG2	THR	V	100
R	H	CG2	THR	A	50	L	H	HG21	THR	V	100
R	H	CG2	THR	A	50	L	H	HG22	THR	V	100
R	H	CG2	THR	A	50	L	H	HG23	THR	V	100
R	H	SG	CYS	A	51	L	H	HB	THR	V	96
R	H	SG	CYS	A	51	L	H	OG1	THR	V	100
R	H	SG	CYS	A	51	L	H	HG1	THR	V	100
R	H	CB	ILE	A	68	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	68	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	68	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	68	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	68	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	68	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	68	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	68	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	68	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	68	L	H	HG3	PRO	V	79
R	H	C	ILE	A	71	L	H	CD1	LEU	V	86
R	H	C	ILE	A	71	L	H	HD11	LEU	V	86
R	H	C	ILE	A	71	L	H	HD12	LEU	V	86
R	H	CB	ILE	A	71	L	H	CB	ALA	V	83
R	H	CB	ILE	A	71	L	H	HB1	ALA	V	83
R	H	CB	ILE	A	71	L	H	HB2	ALA	V	83
R	H	O	ILE	A	71	L	H	CD1	LEU	V	86
R	H	O	ILE	A	71	L	H	HB2	LEU	V	86
R	H	O	ILE	A	71	L	H	HB3	LEU	V	86
R	H	O	ILE	A	71	L	H	HD11	LEU	V	86
R	H	O	ILE	A	71	L	H	HD12	LEU	V	86
R	H	CG1	ILE	A	71	L	H	HB1	ALA	V	83
R	H	CG2	ILE	A	71	L	H	CA	ALA	V	83
R	H	CG2	ILE	A	71	L	H	C	ALA	V	83
R	H	CG2	ILE	A	71	L	H	CB	ALA	V	83
R	H	CG2	ILE	A	71	L	H	O	ALA	V	83
R	H	CG2	ILE	A	71	L	H	HA	ALA	V	83
R	H	CG2	ILE	A	71	L	H	HB1	ALA	V	83
R	H	CG2	ILE	A	71	L	H	HB2	ALA	V	83
R	H	CG2	ILE	A	71	L	H	HB3	ALA	V	83
R	H	CG2	ILE	A	71	L	-	HG1	THR	V	91
R	H	CD1	ILE	A	71	L	H	HB1	ALA	V	83
R	H	N	CYS	A	72	L	H	HA	ALA	V	83
R	H	N	CYS	A	72	L	H	CD1	LEU	V	86
R	H	N	CYS	A	72	L	H	HD11	LEU	V	86
R	H	N	CYS	A	72	L	H	HD12	LEU	V	86
R	H	N	CYS	A	72	L	H	HD13	LEU	V	86
R	H	CA	CYS	A	72	L	H	HA	ALA	V	83
R	H	CA	CYS	A	72	L	H	CB	LEU	V	86
R	H	CA	CYS	A	72	L	H	CG	LEU	V	86
R	H	CA	CYS	A	72	L	H	CD1	LEU	V	86
R	H	CA	CYS	A	72	L	H	HB2	LEU	V	86
R	H	CA	CYS	A	72	L	H	HB3	LEU	V	86
R	H	CA	CYS	A	72	L	H	HG	LEU	V	86
R	H	CA	CYS	A	72	L	H	HD11	LEU	V	86
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	86
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	86
R	H	C	CYS	A	72	L	H	CG	LEU	V	86
R	H	C	CYS	A	72	L	H	CD1	LEU	V	86
R	H	C	CYS	A	72	L	H	CD2	LEU	V	86
R	H	C	CYS	A	72	L	H	HB3	LEU	V	86
R	H	C	CYS	A	72	L	H	HD11	LEU	V	86
R	H	C	CYS	A	72	L	H	HD12	LEU	V	86
R	H	C	CYS	A	72	L	H	HD13	LEU	V	86
R	H	C	CYS	A	72	L	H	HD22	LEU	V	86
R	H	CB	CYS	A	72	L	H	HE2	PHE	V	28
R	H	CB	CYS	A	72	L	H	HZ	PHE	V	28
R	H	CB	CYS	A	72	L	H	CG	LEU	V	86
R	H	CB	CYS	A	72	L	H	CD1	LEU	V	86
R	H	CB	CYS	A	72	L	H	HD11	LEU	V	86
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	86
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	86
R	H	O	CYS	A	72	L	H	CB	LEU	V	86
R	H	O	CYS	A	72	L	H	CG	LEU	V	86
R	H	O	CYS	A	72	L	H	CD1	LEU	V	86
R	H	O	CYS	A	72	L	H	CD2	LEU	V	86
R	H	O	CYS	A	72	L	H	HB2	LEU	V	86
R	H	O	CYS	A	72	L	H	HB3	LEU	V	86
R	H	O	CYS	A	72	L	H	HD11	LEU	V	86
R	H	O	CYS	A	72	L	H	HD12	LEU	V	86
R	H	O	CYS	A	72	L	H	HD13	LEU	V	86
R	H	O	CYS	A	72	L	H	HD22	LEU	V	86
R	H	O	CYS	A	72	L	H	HD23	LEU	V	86
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	28
R	H	SG	CYS	A	72	L	H	C	LEU	V	82
R	H	SG	CYS	A	72	L	H	HB2	LEU	V	82
R	H	SG	CYS	A	72	L	H	HB3	LEU	V	82
R	H	SG	CYS	A	72	L	H	N	ALA	V	83
R	H	SG	CYS	A	72	L	H	CA	ALA	V	83
R	H	SG	CYS	A	72	L	H	HA	ALA	V	83
R	H	SG	CYS	A	72	L	H	HB2	ALA	V	83
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	86
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	86
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	86
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	86
R	H	N	PHE	A	73	L	H	CD1	LEU	V	86
R	H	N	PHE	A	73	L	H	HD11	LEU	V	86
R	H	N	PHE	A	73	L	H	HD12	LEU	V	86
R	H	N	PHE	A	73	L	H	HD13	LEU	V	86
R	H	CA	PHE	A	73	L	H	HD12	LEU	V	86
R	H	N	SER	A	75	L	H	HB3	LEU	V	86
R	H	N	SER	A	75	L	H	HD12	LEU	V	86
R	H	CA	SER	A	75	L	H	CA	LEU	V	86
R	H	CA	SER	A	75	L	H	C	LEU	V	86
R	H	CA	SER	A	75	L	H	CB	LEU	V	86
R	H	CA	SER	A	75	L	H	O	LEU	V	86
R	H	CA	SER	A	75	L	H	HA	LEU	V	86
R	H	CA	SER	A	75	L	H	HB2	LEU	V	86
R	H	CA	SER	A	75	L	H	HB3	LEU	V	86
R	H	CA	SER	A	75	L	H	HD22	LEU	V	86
R	H	CA	SER	A	75	L	-	HA	SER	V	87
R	H	C	SER	A	75	L	H	CA	LEU	V	86
R	H	C	SER	A	75	L	H	C	LEU	V	86
R	H	C	SER	A	75	L	H	CB	LEU	V	86
R	H	C	SER	A	75	L	H	O	LEU	V	86
R	H	C	SER	A	75	L	H	CD2	LEU	V	86
R	H	C	SER	A	75	L	H	HA	LEU	V	86
R	H	C	SER	A	75	L	H	HB3	LEU	V	86
R	H	C	SER	A	75	L	H	HD21	LEU	V	86
R	H	C	SER	A	75	L	H	HD22	LEU	V	86
R	H	CB	SER	A	75	L	H	N	LEU	V	86
R	H	CB	SER	A	75	L	H	CA	LEU	V	86
R	H	CB	SER	A	75	L	H	C	LEU	V	86
R	H	CB	SER	A	75	L	H	CB	LEU	V	86
R	H	CB	SER	A	75	L	H	O	LEU	V	86
R	H	CB	SER	A	75	L	H	CG	LEU	V	86
R	H	CB	SER	A	75	L	H	CD1	LEU	V	86
R	H	CB	SER	A	75	L	H	CD2	LEU	V	86
R	H	CB	SER	A	75	L	H	HA	LEU	V	86
R	H	CB	SER	A	75	L	H	HB2	LEU	V	86
R	H	CB	SER	A	75	L	H	HB3	LEU	V	86
R	H	CB	SER	A	75	L	H	HD12	LEU	V	86
R	H	CB	SER	A	75	L	H	HD22	LEU	V	86
R	H	CB	SER	A	75	L	-	N	SER	V	87
R	H	CB	SER	A	75	L	-	CA	SER	V	87
R	H	CB	SER	A	75	L	-	H	SER	V	87
R	H	CB	SER	A	75	L	-	HA	SER	V	87
R	H	CB	SER	A	75	L	-	HB2	SER	V	87
R	H	O	SER	A	75	L	H	CA	LEU	V	86
R	H	O	SER	A	75	L	H	C	LEU	V	86
R	H	O	SER	A	75	L	H	CB	LEU	V	86
R	H	O	SER	A	75	L	H	O	LEU	V	86
R	H	O	SER	A	75	L	H	CD2	LEU	V	86
R	H	O	SER	A	75	L	H	HA	LEU	V	86
R	H	O	SER	A	75	L	H	HB3	LEU	V	86
R	H	O	SER	A	75	L	H	HD21	LEU	V	86
R	H	O	SER	A	75	L	H	HD22	LEU	V	86
R	H	OG	SER	A	75	L	H	O	ALA	V	83
R	H	OG	SER	A	75	L	H	CA	LEU	V	86
R	H	OG	SER	A	75	L	H	C	LEU	V	86
R	H	OG	SER	A	75	L	H	CB	LEU	V	86
R	H	OG	SER	A	75	L	H	O	LEU	V	86
R	H	OG	SER	A	75	L	H	HB2	LEU	V	86
R	H	OG	SER	A	75	L	H	HB3	LEU	V	86
R	H	OG	SER	A	75	L	-	N	SER	V	87
R	H	OG	SER	A	75	L	-	CA	SER	V	87
R	H	OG	SER	A	75	L	-	CB	SER	V	87
R	H	OG	SER	A	75	L	-	H	SER	V	87
R	H	OG	SER	A	75	L	-	HA	SER	V	87
R	H	OG	SER	A	75	L	-	HB2	SER	V	87
R	H	OG	SER	A	75	L	-	HB3	SER	V	87
R	H	N	THR	A	76	L	H	CD2	LEU	V	86
R	H	N	THR	A	76	L	H	HB3	LEU	V	86
R	H	N	THR	A	76	L	H	HD12	LEU	V	86
R	H	N	THR	A	76	L	H	HD21	LEU	V	86
R	H	N	THR	A	76	L	H	HD22	LEU	V	86
R	H	CA	THR	A	76	L	H	HE1	MET	V	25
R	H	CA	THR	A	76	L	H	CD2	LEU	V	86
R	H	CA	THR	A	76	L	H	HD21	LEU	V	86
R	H	CA	THR	A	76	L	H	HD22	LEU	V	86
R	H	CB	THR	A	76	L	H	HE1	MET	V	25
R	H	CB	THR	A	76	L	H	CD2	LEU	V	86
R	H	CB	THR	A	76	L	H	HD22	LEU	V	86
R	H	O	THR	A	76	L	H	HE3	MET	V	25
R	H	CG2	THR	A	76	L	H	CE	MET	V	25
R	H	CG2	THR	A	76	L	H	HE1	MET	V	25
R	H	CG2	THR	A	76	L	H	HE3	MET	V	25
R	H	OG1	THR	A	76	L	H	HE1	MET	V	25
R	H	OG1	THR	A	76	L	H	CD2	LEU	V	86
R	H	OG1	THR	A	76	L	H	HD12	LEU	V	86
R	H	OG1	THR	A	76	L	H	HD21	LEU	V	86
R	H	OG1	THR	A	76	L	H	HD22	LEU	V	86
R	H	OG1	THR	A	76	L	H	HD23	LEU	V	86
R	H	CB	PRO	A	79	L	-	HG2	MET	V	88
R	H	CB	PRO	A	79	L	-	HG3	MET	V	88
R	H	CG	PRO	A	79	L	H	O	LEU	V	86
R	H	CG	PRO	A	79	L	-	HA	SER	V	87
R	H	CG	PRO	A	79	L	-	HG2	MET	V	88
R	H	CG	LEU	A	83	L	H	HG3	PRO	V	21
R	H	CD1	LEU	A	83	L	H	CG	PRO	V	21
R	H	CD1	LEU	A	83	L	H	HG2	PRO	V	21
R	H	CD1	LEU	A	83	L	H	HG3	PRO	V	21
R	S	CA	ILE	A	92	L	H	OE1	GLU	V	22
R	S	C	ILE	A	92	L	H	OE1	GLU	V	22
R	S	N	SER	A	93	L	H	CD	GLU	V	22
R	S	N	SER	A	93	L	H	OE1	GLU	V	22
R	S	CA	SER	A	93	L	H	OE1	GLU	V	22
R	S	CB	SER	A	93	L	H	CD	GLU	V	22
R	S	CB	SER	A	93	L	H	OE1	GLU	V	22
R	S	CB	SER	A	93	L	H	OE2	GLU	V	22
R	S	OG	SER	A	93	L	H	CD	GLU	V	22
R	S	OG	SER	A	93	L	H	OE1	GLU	V	22
R	S	OG	SER	A	93	L	H	OE2	GLU	V	22
R	H	CB	SER	A	96	L	H	CB	GLU	V	22
R	H	CB	SER	A	96	L	H	CG	GLU	V	22
R	H	CB	SER	A	96	L	H	CD	GLU	V	22
R	H	CB	SER	A	96	L	H	OE1	GLU	V	22
R	H	CB	SER	A	96	L	H	OE2	GLU	V	22
R	H	CB	SER	A	96	L	H	HA	GLU	V	22
R	H	CB	SER	A	96	L	H	HB2	GLU	V	22
R	H	CB	SER	A	96	L	H	HG2	GLU	V	22
R	H	OG	SER	A	96	L	H	CA	GLU	V	22
R	H	OG	SER	A	96	L	H	CB	GLU	V	22
R	H	OG	SER	A	96	L	H	CG	GLU	V	22
R	H	OG	SER	A	96	L	H	CD	GLU	V	22
R	H	OG	SER	A	96	L	H	OE1	GLU	V	22
R	H	OG	SER	A	96	L	H	OE2	GLU	V	22
R	H	OG	SER	A	96	L	H	HA	GLU	V	22
R	H	OG	SER	A	96	L	H	HB2	GLU	V	22
R	H	OG	SER	A	96	L	H	HB3	GLU	V	22
R	H	OG	SER	A	96	L	H	HG2	GLU	V	22
R	H	OG	SER	A	96	L	H	HG3	GLU	V	22
R	H	CA	THR	A	99	L	H	HG22	VAL	V	29
R	H	CB	THR	A	99	L	H	HB2	MET	V	25
R	H	CB	THR	A	99	L	H	HG22	VAL	V	29
R	H	O	THR	A	99	L	H	HE2	MET	V	25
R	H	CG2	THR	A	99	L	H	O	MET	V	25
R	H	CG2	THR	A	99	L	H	HB2	MET	V	25
R	H	CG2	THR	A	99	L	H	HE2	MET	V	25
R	H	CG2	THR	A	99	L	H	HA	LEU	V	26
R	H	CG2	THR	A	99	L	H	CG2	VAL	V	29
R	H	CG2	THR	A	99	L	H	HG21	VAL	V	29
R	H	CG2	THR	A	99	L	H	HG22	VAL	V	29
R	H	CG2	THR	A	99	L	H	HG23	VAL	V	29
R	H	OG1	THR	A	99	L	H	HG22	VAL	V	29
R	H	N	GLN	A	100	L	H	HE3	MET	V	25
R	H	CA	GLN	A	100	L	H	HE3	MET	V	25
R	H	CB	GLN	A	100	L	H	HE3	MET	V	25
R	H	CD1	PHE	A	102	L	H	HG13	VAL	V	29
R	H	CD1	PHE	A	102	L	H	HG23	VAL	V	29
R	H	CE1	PHE	A	102	L	H	HG13	VAL	V	29
R	H	CE1	PHE	A	102	L	H	HG23	VAL	V	29
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	32
R	H	CA	LEU	A	103	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	103	L	H	CE	MET	V	25
R	H	CB	LEU	A	103	L	H	HE1	MET	V	25
R	H	CB	LEU	A	103	L	H	CE1	PHE	V	28
R	H	CB	LEU	A	103	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	103	L	H	CE	MET	V	25
R	H	CG	LEU	A	103	L	H	HE1	MET	V	25
R	H	CG	LEU	A	103	L	H	HE2	MET	V	25
R	H	CG	LEU	A	103	L	H	CD1	PHE	V	28
R	H	CG	LEU	A	103	L	H	CE1	PHE	V	28
R	H	CG	LEU	A	103	L	H	HD1	PHE	V	28
R	H	CG	LEU	A	103	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	103	L	H	CG2	VAL	V	29
R	H	CG	LEU	A	103	L	H	HG21	VAL	V	29
R	H	CG	LEU	A	103	L	H	HG23	VAL	V	29
R	H	CD1	LEU	A	103	L	H	SD	MET	V	25
R	H	CD1	LEU	A	103	L	H	CE	MET	V	25
R	H	CD1	LEU	A	103	L	H	HE1	MET	V	25
R	H	CD1	LEU	A	103	L	H	HE2	MET	V	25
R	H	CD1	LEU	A	103	L	H	HE3	MET	V	25
R	H	CD1	LEU	A	103	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	103	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	103	L	H	HD1	PHE	V	28
R	H	CD1	LEU	A	103	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	103	L	H	CG2	VAL	V	29
R	H	CD1	LEU	A	103	L	H	HG21	VAL	V	29
R	H	CD1	LEU	A	103	L	H	HG23	VAL	V	29
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	86
R	H	CD2	LEU	A	103	L	H	HE1	MET	V	25
R	H	CD2	LEU	A	103	L	H	CD1	PHE	V	28
R	H	CD2	LEU	A	103	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	103	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	103	L	H	HD1	PHE	V	28
R	H	CD2	LEU	A	103	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	103	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	103	L	H	CG2	VAL	V	29
R	H	CD2	LEU	A	103	L	H	HA	VAL	V	29
R	H	CD2	LEU	A	103	L	H	HG21	VAL	V	29
R	H	CD2	LEU	A	103	L	H	HG23	VAL	V	29
R	H	CD2	LEU	A	103	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	103	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	103	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	106	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	106	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	106	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	106	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	106	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	106	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	107	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	107	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	107	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	107	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	107	L	H	HZ	PHE	V	28
R	H	CA	SER	A	146	L	H	HD23	LEU	V	39
R	H	CB	SER	A	146	L	H	HD23	LEU	V	39
R	H	OG	SER	A	146	L	H	CD2	LEU	V	39
R	H	OG	SER	A	146	L	H	HG	LEU	V	39
R	H	OG	SER	A	146	L	H	HD12	LEU	V	39
R	H	OG	SER	A	146	L	H	HD21	LEU	V	39
R	H	OG	SER	A	146	L	H	HD23	LEU	V	39
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	36
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	32
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	36
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	32
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	32
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	32
R	H	CB	PHE	A	153	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	153	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	153	L	H	CD1	LEU	V	36
R	H	CD2	PHE	A	153	L	H	HD11	LEU	V	36
R	H	CD2	PHE	A	153	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	153	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	153	L	H	HE1	MET	V	33
R	H	CE2	PHE	A	153	L	H	SD	MET	V	33
R	H	CE2	PHE	A	153	L	H	CE	MET	V	33
R	H	CE2	PHE	A	153	L	H	HE1	MET	V	33
R	H	CE2	PHE	A	153	L	H	HD11	LEU	V	36
R	H	CE2	PHE	A	153	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	153	L	H	SD	MET	V	33
R	H	CZ	PHE	A	153	L	H	CE	MET	V	33
R	H	CZ	PHE	A	153	L	H	HE1	MET	V	33
R	H	O	MET	A	298	L	-	HZ1	LYS	V	9
R	H	CD1	LEU	A	301	L	H	HG21	THR	V	96
R	H	N	LYS	A	302	L	-	HZ1	LYS	V	9
R	H	CA	LYS	A	302	L	-	CE	LYS	V	9
R	H	CA	LYS	A	302	L	-	NZ	LYS	V	9
R	H	CA	LYS	A	302	L	-	HE2	LYS	V	9
R	H	CA	LYS	A	302	L	-	HE3	LYS	V	9
R	H	CA	LYS	A	302	L	-	HZ1	LYS	V	9
R	H	CB	LYS	A	302	L	-	CE	LYS	V	9
R	H	CB	LYS	A	302	L	-	NZ	LYS	V	9
R	H	CB	LYS	A	302	L	-	HE2	LYS	V	9
R	H	CB	LYS	A	302	L	-	HE3	LYS	V	9
R	H	CB	LYS	A	302	L	-	HZ1	LYS	V	9
R	H	O	LYS	A	302	L	-	HE2	LYS	V	9
R	H	CG	LYS	A	302	L	-	CE	LYS	V	9
R	H	CG	LYS	A	302	L	-	NZ	LYS	V	9
R	H	CG	LYS	A	302	L	-	HE2	LYS	V	9
R	H	CG	LYS	A	302	L	-	HE3	LYS	V	9
R	H	CG	LYS	A	302	L	-	HZ1	LYS	V	9
R	H	CD	LYS	A	302	L	-	HE3	LYS	V	9
R	H	CE	LYS	A	302	L	-	HE3	LYS	V	9
R	H	CB	LEU	A	305	L	-	HG2	LYS	V	9
R	H	CB	LEU	A	305	L	-	HE2	LYS	V	9
R	H	CG	LEU	A	305	L	-	HE2	LYS	V	9
R	H	CG	LEU	A	305	L	H	CG2	THR	V	96
R	H	CG	LEU	A	305	L	H	HG21	THR	V	96
R	H	CG	LEU	A	305	L	H	HG23	THR	V	96
R	H	CD1	LEU	A	305	L	-	CD	LYS	V	9
R	H	CD1	LEU	A	305	L	-	CE	LYS	V	9
R	H	CD1	LEU	A	305	L	-	HG2	LYS	V	9
R	H	CD1	LEU	A	305	L	-	HD3	LYS	V	9
R	H	CD1	LEU	A	305	L	-	HE2	LYS	V	9
R	H	CD1	LEU	A	305	L	-	HZ2	LYS	V	9
R	H	CD1	LEU	A	305	L	H	OG1	THR	V	96
R	H	CD1	LEU	A	305	L	H	HG21	THR	V	96
R	H	CD1	LEU	A	305	L	H	HG23	THR	V	96
R	H	CD2	LEU	A	305	L	H	CB	THR	V	96
R	H	CD2	LEU	A	305	L	H	CG2	THR	V	96
R	H	CD2	LEU	A	305	L	H	OG1	THR	V	96
R	H	CD2	LEU	A	305	L	H	H	THR	V	96
R	H	CD2	LEU	A	305	L	H	HG21	THR	V	96
R	H	CD2	LEU	A	305	L	H	HG22	THR	V	96
R	H	CD2	LEU	A	305	L	H	HG23	THR	V	96
R	-	CB	VAL	A	306	L	-	HG22	THR	V	7
R	-	CG1	VAL	A	306	L	-	CG2	THR	V	7
R	-	CG1	VAL	A	306	L	-	HG22	THR	V	7
R	-	CG2	VAL	A	306	L	-	HG22	THR	V	7
R	-	CG	GLU	A	309	L	-	HD2	LYS	V	6
R	-	CD	GLU	A	309	L	-	HD2	LYS	V	6
R	-	OE1	GLU	A	309	L	-	CD	LYS	V	6
R	-	OE1	GLU	A	309	L	-	HB3	LYS	V	6
R	-	OE1	GLU	A	309	L	-	HD2	LYS	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