IID

Q8NGX5_Q8NGZ3.6 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	ALA	V	92
R	H	PHE	A	102	L	-	THR	V	7
R	H	SER	A	103	L	S	SER	V	90
R	H	SER	A	103	L	H	ALA	V	92
R	H	PHE	A	107	L	S	SER	V	90
R	H	MET	A	142	L	-	SER	V	85
R	H	MET	A	145	L	-	SER	V	85
R	H	MET	A	145	L	-	GLU	V	86
R	H	CYS	A	149	L	-	GLU	V	86
R	H	PHE	A	153	L	-	THR	V	7
R	H	LEU	A	157	L	-	THR	V	7
R	H	THR	A	308	L	H	LEU	V	26
R	H	THR	A	308	L	H	ILE	V	30
R	H	LEU	A	32	L	H	VAL	V	65
R	H	LEU	A	32	L	H	ILE	V	69
R	H	LEU	A	33	L	H	MET	V	40
R	H	TYR	A	35	L	H	THR	V	72
R	H	TYR	A	35	L	H	SER	V	73
R	H	LEU	A	36	L	H	PHE	V	36
R	H	LEU	A	36	L	H	ILE	V	68
R	H	LEU	A	36	L	H	THR	V	72
R	H	LEU	A	39	L	H	THR	V	72
R	H	LEU	A	39	L	H	PRO	V	76
R	H	ALA	A	43	L	H	PRO	V	76
R	H	ILE	A	46	L	H	GLY	V	80
R	H	ILE	A	46	L	-	LEU	V	83
R	H	SER	A	47	L	H	PHE	V	25
R	H	SER	A	47	L	H	LEU	V	29
R	H	SER	A	47	L	-	LEU	V	83
R	H	VAL	A	50	L	-	LEU	V	83
R	H	LEU	A	51	L	H	PHE	V	25
R	H	LEU	A	51	L	H	LEU	V	26
R	H	LEU	A	51	L	H	LEU	V	29
R	H	ALA	A	64	L	-	THR	V	84
R	H	ILE	A	65	L	-	THR	V	84
R	H	ILE	A	65	L	-	GLU	V	86
R	H	CYS	A	68	L	H	LYS	V	77
R	H	CYS	A	68	L	-	THR	V	84
R	H	ILE	A	71	L	H	PRO	V	76
R	H	CYS	A	72	L	H	LYS	V	77
R	H	PHE	A	75	L	H	THR	V	72
R	H	PHE	A	75	L	H	SER	V	73
R	H	PHE	A	75	L	H	PRO	V	76
R	H	PHE	A	75	L	H	LYS	V	77
R	H	PHE	A	75	L	H	GLY	V	93
R	H	PHE	A	75	L	H	SER	V	96
R	H	VAL	A	76	L	S	SER	V	90
R	H	VAL	A	76	L	H	ALA	V	92
R	H	VAL	A	76	L	H	GLY	V	93
R	H	PRO	A	79	L	H	LEU	V	100
R	H	PRO	A	79	L	H	SER	V	96
R	H	VAL	A	83	L	H	PHE	V	99
R	S	THR	A	91	L	H	TRP	V	154
R	S	SER	A	93	L	H	MET	V	161
R	H	LEU	A	95	L	H	MET	V	161
R	H	LEU	A	95	L	-	VAL	V	5
R	H	LEU	A	95	L	H	TYR	V	91
R	H	ILE	A	99	L	H	TYR	V	91
R	H	ILE	A	99	L	H	ALA	V	92

- 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

Q8NGX5_Q8NGZ3.6 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	CD1	LEU	A	32	L	H	HG12	ILE	V	69
R	H	CD1	LEU	A	32	L	H	HD11	ILE	V	69
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	65
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	69
R	H	CD2	LEU	A	33	L	H	HE1	MET	V	40
R	H	OH	TYR	A	35	L	H	HG22	THR	V	72
R	H	OH	TYR	A	35	L	H	HA	SER	V	73
R	H	CA	LEU	A	36	L	H	HG21	THR	V	72
R	H	CB	LEU	A	36	L	H	HE2	PHE	V	36
R	H	CB	LEU	A	36	L	H	HZ	PHE	V	36
R	H	CG	LEU	A	36	L	H	HE2	PHE	V	36
R	H	CG	LEU	A	36	L	H	CG2	ILE	V	68
R	H	CG	LEU	A	36	L	H	HG21	ILE	V	68
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	68
R	H	CD1	LEU	A	36	L	H	HE2	PHE	V	36
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	68
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	68
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	68
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	68
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	36
R	H	CD2	LEU	A	36	L	H	CG2	ILE	V	68
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	68
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	68
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	68
R	H	CD2	LEU	A	36	L	H	CB	THR	V	72
R	H	CD2	LEU	A	36	L	H	CG2	THR	V	72
R	H	CD2	LEU	A	36	L	H	OG1	THR	V	72
R	H	CD2	LEU	A	36	L	H	HB	THR	V	72
R	H	CD2	LEU	A	36	L	H	HG1	THR	V	72
R	H	CD2	LEU	A	36	L	H	HG21	THR	V	72
R	H	CB	LEU	A	39	L	H	CG2	THR	V	72
R	H	CB	LEU	A	39	L	H	HG21	THR	V	72
R	H	CB	LEU	A	39	L	H	HG22	THR	V	72
R	H	CB	LEU	A	39	L	H	HG23	THR	V	72
R	H	CG	LEU	A	39	L	H	CG2	THR	V	72
R	H	CG	LEU	A	39	L	H	HG21	THR	V	72
R	H	CG	LEU	A	39	L	H	HG22	THR	V	72
R	H	CG	LEU	A	39	L	H	HG23	THR	V	72
R	H	CD1	LEU	A	39	L	H	CB	THR	V	72
R	H	CD1	LEU	A	39	L	H	O	THR	V	72
R	H	CD1	LEU	A	39	L	H	CG2	THR	V	72
R	H	CD1	LEU	A	39	L	H	HG21	THR	V	72
R	H	CD1	LEU	A	39	L	H	HG22	THR	V	72
R	H	CD1	LEU	A	39	L	H	HG23	THR	V	72
R	H	CD1	LEU	A	39	L	H	HG2	PRO	V	76
R	H	CB	ALA	A	43	L	H	HB2	PRO	V	76
R	H	CA	ILE	A	46	L	-	HD12	LEU	V	83
R	H	C	ILE	A	46	L	-	CD1	LEU	V	83
R	H	C	ILE	A	46	L	-	HD11	LEU	V	83
R	H	C	ILE	A	46	L	-	HD12	LEU	V	83
R	H	C	ILE	A	46	L	-	HD13	LEU	V	83
R	H	CB	ILE	A	46	L	-	CD1	LEU	V	83
R	H	CB	ILE	A	46	L	-	HD11	LEU	V	83
R	H	CB	ILE	A	46	L	-	HD12	LEU	V	83
R	H	CB	ILE	A	46	L	-	HD13	LEU	V	83
R	H	O	ILE	A	46	L	-	CD1	LEU	V	83
R	H	O	ILE	A	46	L	-	HD11	LEU	V	83
R	H	O	ILE	A	46	L	-	HD12	LEU	V	83
R	H	O	ILE	A	46	L	-	HD23	LEU	V	83
R	H	CG2	ILE	A	46	L	H	HA2	GLY	V	80
R	H	CG2	ILE	A	46	L	-	CB	LEU	V	83
R	H	CG2	ILE	A	46	L	-	CG	LEU	V	83
R	H	CG2	ILE	A	46	L	-	CD1	LEU	V	83
R	H	CG2	ILE	A	46	L	-	HB2	LEU	V	83
R	H	CG2	ILE	A	46	L	-	HB3	LEU	V	83
R	H	CG2	ILE	A	46	L	-	HD11	LEU	V	83
R	H	CG2	ILE	A	46	L	-	HD12	LEU	V	83
R	H	CG2	ILE	A	46	L	-	HD13	LEU	V	83
R	H	N	SER	A	47	L	H	HZ	PHE	V	25
R	H	N	SER	A	47	L	-	CD1	LEU	V	83
R	H	N	SER	A	47	L	-	HD11	LEU	V	83
R	H	N	SER	A	47	L	-	HD12	LEU	V	83
R	H	CA	SER	A	47	L	H	HZ	PHE	V	25
R	H	CA	SER	A	47	L	-	HD11	LEU	V	83
R	H	CA	SER	A	47	L	-	HD12	LEU	V	83
R	H	CB	SER	A	47	L	H	HZ	PHE	V	25
R	H	CB	SER	A	47	L	H	CD2	LEU	V	29
R	H	CB	SER	A	47	L	H	HD22	LEU	V	29
R	H	CB	SER	A	47	L	H	HD23	LEU	V	29
R	H	OG	SER	A	47	L	H	CZ	PHE	V	25
R	H	OG	SER	A	47	L	H	HZ	PHE	V	25
R	H	OG	SER	A	47	L	H	CD1	LEU	V	29
R	H	OG	SER	A	47	L	H	CD2	LEU	V	29
R	H	OG	SER	A	47	L	H	HD12	LEU	V	29
R	H	OG	SER	A	47	L	H	HD13	LEU	V	29
R	H	OG	SER	A	47	L	H	HD22	LEU	V	29
R	H	OG	SER	A	47	L	H	HD23	LEU	V	29
R	H	OG	SER	A	47	L	-	HD11	LEU	V	83
R	H	N	VAL	A	50	L	-	HD23	LEU	V	83
R	H	CA	VAL	A	50	L	-	CD2	LEU	V	83
R	H	CA	VAL	A	50	L	-	HD23	LEU	V	83
R	H	CB	VAL	A	50	L	-	CG	LEU	V	83
R	H	CB	VAL	A	50	L	-	CD1	LEU	V	83
R	H	CB	VAL	A	50	L	-	CD2	LEU	V	83
R	H	CB	VAL	A	50	L	-	HB2	LEU	V	83
R	H	CB	VAL	A	50	L	-	HD11	LEU	V	83
R	H	CB	VAL	A	50	L	-	HD12	LEU	V	83
R	H	CB	VAL	A	50	L	-	HD21	LEU	V	83
R	H	CB	VAL	A	50	L	-	HD22	LEU	V	83
R	H	CB	VAL	A	50	L	-	HD23	LEU	V	83
R	H	CG1	VAL	A	50	L	-	CG	LEU	V	83
R	H	CG1	VAL	A	50	L	-	CD2	LEU	V	83
R	H	CG1	VAL	A	50	L	-	HD21	LEU	V	83
R	H	CG1	VAL	A	50	L	-	HD22	LEU	V	83
R	H	CG1	VAL	A	50	L	-	HD23	LEU	V	83
R	H	CG2	VAL	A	50	L	-	CA	LEU	V	83
R	H	CG2	VAL	A	50	L	-	CB	LEU	V	83
R	H	CG2	VAL	A	50	L	-	CG	LEU	V	83
R	H	CG2	VAL	A	50	L	-	CD1	LEU	V	83
R	H	CG2	VAL	A	50	L	-	CD2	LEU	V	83
R	H	CG2	VAL	A	50	L	-	HA	LEU	V	83
R	H	CG2	VAL	A	50	L	-	HB2	LEU	V	83
R	H	CG2	VAL	A	50	L	-	HB3	LEU	V	83
R	H	CG2	VAL	A	50	L	-	HG	LEU	V	83
R	H	CG2	VAL	A	50	L	-	HD11	LEU	V	83
R	H	CG2	VAL	A	50	L	-	HD12	LEU	V	83
R	H	CG2	VAL	A	50	L	-	HD13	LEU	V	83
R	H	CG2	VAL	A	50	L	-	HD21	LEU	V	83
R	H	CG2	VAL	A	50	L	-	HD22	LEU	V	83
R	H	CG2	VAL	A	50	L	-	HD23	LEU	V	83
R	H	CG	LEU	A	51	L	H	HE1	PHE	V	25
R	H	CD1	LEU	A	51	L	H	HE1	PHE	V	25
R	H	CD1	LEU	A	51	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	51	L	H	HD1	PHE	V	25
R	H	CD2	LEU	A	51	L	H	HE1	PHE	V	25
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	26
R	H	O	ALA	A	64	L	-	HG21	THR	V	84
R	H	CG2	ILE	A	65	L	-	CD	GLU	V	86
R	H	CG2	ILE	A	65	L	-	OE1	GLU	V	86
R	H	CD1	ILE	A	65	L	-	CG2	THR	V	84
R	H	CD1	ILE	A	65	L	-	HB	THR	V	84
R	H	CD1	ILE	A	65	L	-	HG21	THR	V	84
R	H	CD1	ILE	A	65	L	-	HG22	THR	V	84
R	H	CD1	ILE	A	65	L	-	OE1	GLU	V	86
R	H	CD1	ILE	A	65	L	-	HG2	GLU	V	86
R	H	CB	CYS	A	68	L	-	HG21	THR	V	84
R	H	SG	CYS	A	68	L	H	HZ3	LYS	V	77
R	H	SG	CYS	A	68	L	-	HG21	THR	V	84
R	H	CG2	ILE	A	71	L	H	HB3	PRO	V	76
R	H	CD1	ILE	A	71	L	H	HB2	PRO	V	76
R	H	SG	CYS	A	72	L	H	CD	LYS	V	77
R	H	SG	CYS	A	72	L	H	CE	LYS	V	77
R	H	SG	CYS	A	72	L	H	NZ	LYS	V	77
R	H	SG	CYS	A	72	L	H	HD3	LYS	V	77
R	H	SG	CYS	A	72	L	H	HE3	LYS	V	77
R	H	SG	CYS	A	72	L	H	HZ1	LYS	V	77
R	H	SG	CYS	A	72	L	H	HZ3	LYS	V	77
R	H	O	PHE	A	75	L	H	HA2	GLY	V	93
R	H	O	PHE	A	75	L	H	CB	SER	V	96
R	H	O	PHE	A	75	L	H	OG	SER	V	96
R	H	O	PHE	A	75	L	H	HB2	SER	V	96
R	H	O	PHE	A	75	L	H	HB3	SER	V	96
R	H	O	PHE	A	75	L	H	HG	SER	V	96
R	H	CD1	PHE	A	75	L	H	HA	SER	V	73
R	H	CD1	PHE	A	75	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	75	L	H	O	THR	V	72
R	H	CE1	PHE	A	75	L	H	N	SER	V	73
R	H	CE1	PHE	A	75	L	H	CA	SER	V	73
R	H	CE1	PHE	A	75	L	H	C	SER	V	73
R	H	CE1	PHE	A	75	L	H	CB	SER	V	73
R	H	CE1	PHE	A	75	L	H	O	SER	V	73
R	H	CE1	PHE	A	75	L	H	HA	SER	V	73
R	H	CE1	PHE	A	75	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	75	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	75	L	H	O	THR	V	72
R	H	CE2	PHE	A	75	L	H	HA	SER	V	73
R	H	CE2	PHE	A	75	L	H	HB3	PRO	V	76
R	H	CE2	PHE	A	75	L	H	HB2	LYS	V	77
R	H	CZ	PHE	A	75	L	H	C	THR	V	72
R	H	CZ	PHE	A	75	L	H	O	THR	V	72
R	H	CZ	PHE	A	75	L	H	HG22	THR	V	72
R	H	CZ	PHE	A	75	L	H	N	SER	V	73
R	H	CZ	PHE	A	75	L	H	CA	SER	V	73
R	H	CZ	PHE	A	75	L	H	C	SER	V	73
R	H	CZ	PHE	A	75	L	H	O	SER	V	73
R	H	CZ	PHE	A	75	L	H	HA	SER	V	73
R	H	CZ	PHE	A	75	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	76	L	H	HB1	ALA	V	92
R	H	CG1	VAL	A	76	L	H	HB2	ALA	V	92
R	H	CG2	VAL	A	76	L	S	OG	SER	V	90
R	H	CG2	VAL	A	76	L	S	HG	SER	V	90
R	H	CG2	VAL	A	76	L	H	HB2	ALA	V	92
R	H	CG2	VAL	A	76	L	H	H	GLY	V	93
R	H	CG2	VAL	A	76	L	H	HA2	GLY	V	93
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	100
R	H	CB	PRO	A	79	L	H	HB3	SER	V	96
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	100
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	100
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	100
R	H	CG	PRO	A	79	L	H	HB3	SER	V	96
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	100
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	100
R	H	CG1	VAL	A	83	L	H	HZ	PHE	V	99
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	99
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	99
R	S	CA	THR	A	91	L	H	HH2	TRP	V	154
R	S	C	THR	A	91	L	H	HH2	TRP	V	154
R	S	O	THR	A	91	L	H	CH2	TRP	V	154
R	S	O	THR	A	91	L	H	HH2	TRP	V	154
R	S	O	THR	A	91	L	H	HZ3	TRP	V	154
R	S	OG1	THR	A	91	L	H	CH2	TRP	V	154
R	S	OG1	THR	A	91	L	H	HH2	TRP	V	154
R	S	OG1	THR	A	91	L	H	HZ2	TRP	V	154
R	S	OG	SER	A	93	L	H	SD	MET	V	161
R	S	OG	SER	A	93	L	H	HE1	MET	V	161
R	S	OG	SER	A	93	L	H	HE3	MET	V	161
R	H	CG	LEU	A	95	L	H	HE1	TYR	V	91
R	H	CD1	LEU	A	95	L	-	HG12	VAL	V	5
R	H	CD1	LEU	A	95	L	-	HG13	VAL	V	5
R	H	CD2	LEU	A	95	L	H	OH	TYR	V	91
R	H	CD2	LEU	A	95	L	H	HH	TYR	V	91
R	H	CD2	LEU	A	95	L	H	O	MET	V	161
R	H	CA	ILE	A	99	L	H	HD1	TYR	V	91
R	H	CA	ILE	A	99	L	H	HB3	ALA	V	92
R	H	C	ILE	A	99	L	H	CB	ALA	V	92
R	H	C	ILE	A	99	L	H	HB2	ALA	V	92
R	H	C	ILE	A	99	L	H	HB3	ALA	V	92
R	H	CB	ILE	A	99	L	H	CD1	TYR	V	91
R	H	CB	ILE	A	99	L	H	HB3	TYR	V	91
R	H	CB	ILE	A	99	L	H	HD1	TYR	V	91
R	H	CB	ILE	A	99	L	H	HE1	TYR	V	91
R	H	CB	ILE	A	99	L	H	N	ALA	V	92
R	H	CB	ILE	A	99	L	H	CB	ALA	V	92
R	H	CB	ILE	A	99	L	H	H	ALA	V	92
R	H	CB	ILE	A	99	L	H	HA	ALA	V	92
R	H	CB	ILE	A	99	L	H	HB3	ALA	V	92
R	H	O	ILE	A	99	L	H	CB	ALA	V	92
R	H	O	ILE	A	99	L	H	HB2	ALA	V	92
R	H	O	ILE	A	99	L	H	HB3	ALA	V	92
R	H	CG1	ILE	A	99	L	H	CB	TYR	V	91
R	H	CG1	ILE	A	99	L	H	CG	TYR	V	91
R	H	CG1	ILE	A	99	L	H	CD1	TYR	V	91
R	H	CG1	ILE	A	99	L	H	CE1	TYR	V	91
R	H	CG1	ILE	A	99	L	H	HB3	TYR	V	91
R	H	CG1	ILE	A	99	L	H	HD1	TYR	V	91
R	H	CG1	ILE	A	99	L	H	HE1	TYR	V	91
R	H	CG2	ILE	A	99	L	H	CA	TYR	V	91
R	H	CG2	ILE	A	99	L	H	C	TYR	V	91
R	H	CG2	ILE	A	99	L	H	CB	TYR	V	91
R	H	CG2	ILE	A	99	L	H	CG	TYR	V	91
R	H	CG2	ILE	A	99	L	H	CD1	TYR	V	91
R	H	CG2	ILE	A	99	L	H	HB3	TYR	V	91
R	H	CG2	ILE	A	99	L	H	HD1	TYR	V	91
R	H	CG2	ILE	A	99	L	H	N	ALA	V	92
R	H	CG2	ILE	A	99	L	H	CA	ALA	V	92
R	H	CG2	ILE	A	99	L	H	CB	ALA	V	92
R	H	CG2	ILE	A	99	L	H	H	ALA	V	92
R	H	CG2	ILE	A	99	L	H	HA	ALA	V	92
R	H	CG2	ILE	A	99	L	H	HB1	ALA	V	92
R	H	CG2	ILE	A	99	L	H	HB2	ALA	V	92
R	H	CG2	ILE	A	99	L	H	HB3	ALA	V	92
R	H	CD1	ILE	A	99	L	H	CB	TYR	V	91
R	H	CD1	ILE	A	99	L	H	CG	TYR	V	91
R	H	CD1	ILE	A	99	L	H	CD1	TYR	V	91
R	H	CD1	ILE	A	99	L	H	CD2	TYR	V	91
R	H	CD1	ILE	A	99	L	H	CE1	TYR	V	91
R	H	CD1	ILE	A	99	L	H	CE2	TYR	V	91
R	H	CD1	ILE	A	99	L	H	OH	TYR	V	91
R	H	CD1	ILE	A	99	L	H	CZ	TYR	V	91
R	H	CD1	ILE	A	99	L	H	HB3	TYR	V	91
R	H	CD1	ILE	A	99	L	H	HD1	TYR	V	91
R	H	CD1	ILE	A	99	L	H	HE1	TYR	V	91
R	H	N	GLN	A	100	L	H	CB	ALA	V	92
R	H	N	GLN	A	100	L	H	HB1	ALA	V	92
R	H	N	GLN	A	100	L	H	HB3	ALA	V	92
R	H	CA	GLN	A	100	L	H	CB	ALA	V	92
R	H	CA	GLN	A	100	L	H	HB1	ALA	V	92
R	H	CA	GLN	A	100	L	H	HB3	ALA	V	92
R	H	CG	PHE	A	102	L	-	HB	THR	V	7
R	H	CG	PHE	A	102	L	-	HG22	THR	V	7
R	H	CD1	PHE	A	102	L	-	CB	THR	V	7
R	H	CD1	PHE	A	102	L	-	HB	THR	V	7
R	H	CD1	PHE	A	102	L	-	HG22	THR	V	7
R	H	CD2	PHE	A	102	L	-	HG21	THR	V	7
R	H	CD2	PHE	A	102	L	-	HG22	THR	V	7
R	H	CE1	PHE	A	102	L	-	CB	THR	V	7
R	H	CE1	PHE	A	102	L	-	CG2	THR	V	7
R	H	CE1	PHE	A	102	L	-	HB	THR	V	7
R	H	CE1	PHE	A	102	L	-	HG21	THR	V	7
R	H	CE1	PHE	A	102	L	-	HG22	THR	V	7
R	H	CE2	PHE	A	102	L	-	CG2	THR	V	7
R	H	CE2	PHE	A	102	L	-	HB	THR	V	7
R	H	CE2	PHE	A	102	L	-	HG21	THR	V	7
R	H	CE2	PHE	A	102	L	-	HG22	THR	V	7
R	H	CZ	PHE	A	102	L	-	CB	THR	V	7
R	H	CZ	PHE	A	102	L	-	CG2	THR	V	7
R	H	CZ	PHE	A	102	L	-	OG1	THR	V	7
R	H	CZ	PHE	A	102	L	-	HB	THR	V	7
R	H	CZ	PHE	A	102	L	-	HG21	THR	V	7
R	H	CZ	PHE	A	102	L	-	HG22	THR	V	7
R	H	CB	SER	A	103	L	S	CB	SER	V	90
R	H	CB	SER	A	103	L	S	OG	SER	V	90
R	H	CB	SER	A	103	L	S	HB2	SER	V	90
R	H	CB	SER	A	103	L	S	HB3	SER	V	90
R	H	CB	SER	A	103	L	S	HG	SER	V	90
R	H	CB	SER	A	103	L	H	HB2	ALA	V	92
R	H	OG	SER	A	103	L	S	CB	SER	V	90
R	H	OG	SER	A	103	L	S	OG	SER	V	90
R	H	OG	SER	A	103	L	S	HB2	SER	V	90
R	H	OG	SER	A	103	L	S	HB3	SER	V	90
R	H	OG	SER	A	103	L	S	HG	SER	V	90
R	H	OG	SER	A	103	L	H	CB	ALA	V	92
R	H	OG	SER	A	103	L	H	H	ALA	V	92
R	H	OG	SER	A	103	L	H	HB2	ALA	V	92
R	H	OG	SER	A	103	L	H	HB3	ALA	V	92
R	H	CE2	PHE	A	107	L	S	HB3	SER	V	90
R	H	CE2	PHE	A	107	L	S	HG	SER	V	90
R	H	CZ	PHE	A	107	L	S	HB3	SER	V	90
R	H	SD	MET	A	142	L	-	HG	SER	V	85
R	H	CE	MET	A	142	L	-	OG	SER	V	85
R	H	CE	MET	A	142	L	-	HG	SER	V	85
R	H	CG	MET	A	145	L	-	OE1	GLU	V	86
R	H	SD	MET	A	145	L	-	OE1	GLU	V	86
R	H	SD	MET	A	145	L	-	HG2	GLU	V	86
R	H	CE	MET	A	145	L	-	OG	SER	V	85
R	H	CE	MET	A	145	L	-	HG	SER	V	85
R	H	SG	CYS	A	149	L	-	OE1	GLU	V	86
R	H	CE2	PHE	A	153	L	-	OG1	THR	V	7
R	H	CE2	PHE	A	153	L	-	HG1	THR	V	7
R	H	CD1	LEU	A	157	L	-	HG21	THR	V	7
R	H	CG2	THR	A	308	L	H	HD12	LEU	V	26
R	H	CG2	THR	A	308	L	H	HG13	ILE	V	30
R	H	OG1	THR	A	308	L	H	HD12	LEU	V	26

- 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