IID

Q8NGI3_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	H	LEU	A	231	L	H	LEU	V	50
R	H	LEU	A	235	L	H	LEU	V	50
R	H	LEU	A	235	L	H	MET	V	51
R	H	ARG	A	236	L	H	MET	V	51
R	-	LEU	A	237	L	H	MET	V	51
R	-	ASN	A	238	L	H	ALA	V	307
R	-	SER	A	239	L	H	ILE	V	47
R	H	ALA	A	240	L	H	GLU	V	44
R	H	ALA	A	240	L	H	ILE	V	47
R	H	GLU	A	241	L	H	ILE	V	47
R	H	ALA	A	243	L	H	ILE	V	47
R	H	ALA	A	244	L	H	LEU	V	43
R	H	ALA	A	244	L	H	ILE	V	47
R	H	LYS	A	245	L	H	LEU	V	43
R	H	LEU	A	247	L	H	LEU	V	43
R	H	LEU	A	247	L	H	ILE	V	46
R	H	LEU	A	247	L	H	ILE	V	47
R	H	LEU	A	247	L	H	LEU	V	50
R	H	SER	A	248	L	H	LEU	V	43
R	H	SER	A	251	L	H	PHE	V	68
R	H	THR	A	255	L	H	PHE	V	107
R	H	THR	A	255	L	H	PHE	V	68
R	H	LEU	A	258	L	H	TYR	V	149
R	H	PHE	A	259	L	H	PHE	V	102
R	H	PHE	A	259	L	H	PHE	V	106
R	H	PHE	A	259	L	H	LEU	V	153
R	H	THR	A	262	L	H	VAL	V	150
R	H	THR	A	262	L	H	LEU	V	153
R	H	VAL	A	266	L	H	VAL	V	150
R	H	LEU	A	284	L	H	ILE	V	154
R	H	LEU	A	287	L	H	LEU	V	157
R	H	LEU	A	287	L	H	VAL	V	161
R	H	HIS	A	288	L	H	LEU	V	153
R	H	HIS	A	288	L	H	LEU	V	157
R	H	ILE	A	291	L	H	PHE	V	102
R	H	ILE	A	291	L	H	LEU	V	153
R	H	ILE	A	291	L	H	LEU	V	157
R	H	ILE	A	291	L	H	VAL	V	161
R	H	LEU	A	295	L	H	PHE	V	102
R	H	LEU	A	295	L	H	ALA	V	99
R	H	THR	A	298	L	H	LEU	V	103
R	H	THR	A	298	L	H	ARG	V	96
R	H	THR	A	298	L	H	ALA	V	99
R	H	VAL	A	299	L	H	LEU	V	103
R	H	LEU	A	302	L	H	GLN	V	100
R	H	LEU	A	302	L	H	LEU	V	103
R	H	LEU	A	302	L	H	SER	V	75
R	H	LEU	A	302	L	H	ILE	V	76
R	H	LEU	A	302	L	H	ARG	V	96
R	H	GLN	A	303	L	H	PHE	V	107
R	H	ARG	A	308	L	H	PRO	V	79
R	H	ARG	A	308	L	H	GLN	V	80
R	H	ARG	A	308	L	H	ALA	V	83
R	H	PHE	A	311	L	H	ARG	V	96
R	H	GLN	A	312	L	H	ALA	V	83
R	H	GLN	A	312	L	H	ARG	V	96
R	H	LEU	A	315	L	S	ALA	V	91
R	H	LEU	A	315	L	S	LEU	V	92
R	H	LEU	A	315	L	S	SER	V	93
R	H	LEU	A	315	L	H	ARG	V	96
R	H	THR	A	319	L	S	ALA	V	91
R	H	TRP	A	32	L	H	THR	V	194
R	H	LEU	A	38	L	-	THR	V	165
R	H	PRO	A	39	L	H	VAL	V	161
R	H	PRO	A	39	L	-	THR	V	165
R	H	LEU	A	42	L	-	PHE	V	164
R	H	LEU	A	42	L	-	THR	V	165
R	H	LEU	A	42	L	-	LEU	V	8
R	H	LEU	A	42	L	H	TYR	V	94
R	H	LEU	A	43	L	H	VAL	V	161
R	H	SER	A	46	L	H	THR	V	95
R	H	ALA	A	49	L	H	THR	V	95
R	H	ALA	A	50	L	H	THR	V	95

- 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

Q8NGI3_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	H	CH2	TRP	A	32	L	H	HG21	THR	V	194
R	H	CZ3	TRP	A	32	L	H	HG21	THR	V	194
R	H	C	LEU	A	38	L	-	HG22	THR	V	165
R	H	O	LEU	A	38	L	-	HG22	THR	V	165
R	H	CD2	LEU	A	38	L	-	O	THR	V	165
R	H	N	PRO	A	39	L	-	CG2	THR	V	165
R	H	N	PRO	A	39	L	-	HA	THR	V	165
R	H	N	PRO	A	39	L	-	HB	THR	V	165
R	H	N	PRO	A	39	L	-	HG21	THR	V	165
R	H	N	PRO	A	39	L	-	HG22	THR	V	165
R	H	N	PRO	A	39	L	-	HG23	THR	V	165
R	H	CA	PRO	A	39	L	-	CB	THR	V	165
R	H	CA	PRO	A	39	L	-	CG2	THR	V	165
R	H	CA	PRO	A	39	L	-	HA	THR	V	165
R	H	CA	PRO	A	39	L	-	HG21	THR	V	165
R	H	CA	PRO	A	39	L	-	HG22	THR	V	165
R	H	CA	PRO	A	39	L	-	HG23	THR	V	165
R	H	C	PRO	A	39	L	-	CG2	THR	V	165
R	H	C	PRO	A	39	L	-	HG22	THR	V	165
R	H	C	PRO	A	39	L	-	HG23	THR	V	165
R	H	CB	PRO	A	39	L	H	O	VAL	V	161
R	H	CB	PRO	A	39	L	H	CG1	VAL	V	161
R	H	CB	PRO	A	39	L	H	HG11	VAL	V	161
R	H	CB	PRO	A	39	L	H	HG12	VAL	V	161
R	H	CB	PRO	A	39	L	-	CA	THR	V	165
R	H	CB	PRO	A	39	L	-	CB	THR	V	165
R	H	CB	PRO	A	39	L	-	CG2	THR	V	165
R	H	CB	PRO	A	39	L	-	OG1	THR	V	165
R	H	CB	PRO	A	39	L	-	HA	THR	V	165
R	H	CB	PRO	A	39	L	-	HB	THR	V	165
R	H	CB	PRO	A	39	L	-	HG1	THR	V	165
R	H	CB	PRO	A	39	L	-	HG21	THR	V	165
R	H	CB	PRO	A	39	L	-	HG22	THR	V	165
R	H	CB	PRO	A	39	L	-	HG23	THR	V	165
R	H	O	PRO	A	39	L	-	HG22	THR	V	165
R	H	CG	PRO	A	39	L	H	HG12	VAL	V	161
R	H	CG	PRO	A	39	L	-	CB	THR	V	165
R	H	CG	PRO	A	39	L	-	CG2	THR	V	165
R	H	CG	PRO	A	39	L	-	HB	THR	V	165
R	H	CG	PRO	A	39	L	-	HG21	THR	V	165
R	H	CG	PRO	A	39	L	-	HG22	THR	V	165
R	H	CG	PRO	A	39	L	-	HG23	THR	V	165
R	H	CD	PRO	A	39	L	-	CB	THR	V	165
R	H	CD	PRO	A	39	L	-	CG2	THR	V	165
R	H	CD	PRO	A	39	L	-	HB	THR	V	165
R	H	CD	PRO	A	39	L	-	HG21	THR	V	165
R	H	CD	PRO	A	39	L	-	HG22	THR	V	165
R	H	CD	PRO	A	39	L	-	HG23	THR	V	165
R	H	CG	LEU	A	42	L	H	HH	TYR	V	94
R	H	CD1	LEU	A	42	L	H	OH	TYR	V	94
R	H	CD1	LEU	A	42	L	H	HH	TYR	V	94
R	H	CD1	LEU	A	42	L	-	O	PHE	V	164
R	H	CD1	LEU	A	42	L	-	HA	THR	V	165
R	H	CD2	LEU	A	42	L	-	CD2	LEU	V	8
R	H	CD2	LEU	A	42	L	-	HD13	LEU	V	8
R	H	CD2	LEU	A	42	L	-	HD22	LEU	V	8
R	H	CD2	LEU	A	42	L	-	HD23	LEU	V	8
R	H	CG	LEU	A	43	L	H	HG23	VAL	V	161
R	H	CD1	LEU	A	43	L	H	CG2	VAL	V	161
R	H	CD1	LEU	A	43	L	H	HG12	VAL	V	161
R	H	CD1	LEU	A	43	L	H	HG22	VAL	V	161
R	H	CD1	LEU	A	43	L	H	HG23	VAL	V	161
R	H	CD2	LEU	A	43	L	H	HG23	VAL	V	161
R	H	N	SER	A	46	L	H	HG22	THR	V	95
R	H	CA	SER	A	46	L	H	CG2	THR	V	95
R	H	CA	SER	A	46	L	H	HG21	THR	V	95
R	H	CA	SER	A	46	L	H	HG22	THR	V	95
R	H	CA	SER	A	46	L	H	HG23	THR	V	95
R	H	C	SER	A	46	L	H	CG2	THR	V	95
R	H	C	SER	A	46	L	H	HG21	THR	V	95
R	H	C	SER	A	46	L	H	HG22	THR	V	95
R	H	CB	SER	A	46	L	H	CG2	THR	V	95
R	H	CB	SER	A	46	L	H	HG21	THR	V	95
R	H	CB	SER	A	46	L	H	HG22	THR	V	95
R	H	CB	SER	A	46	L	H	HG23	THR	V	95
R	H	O	SER	A	46	L	H	CG2	THR	V	95
R	H	O	SER	A	46	L	H	HB	THR	V	95
R	H	O	SER	A	46	L	H	HG21	THR	V	95
R	H	O	SER	A	46	L	H	HG22	THR	V	95
R	H	OG	SER	A	46	L	H	HG22	THR	V	95
R	H	CB	ALA	A	49	L	H	HG21	THR	V	95
R	H	CB	ALA	A	50	L	H	HB	THR	V	95
R	H	CG	LEU	A	231	L	H	HD13	LEU	V	50
R	H	CG	LEU	A	231	L	H	HD23	LEU	V	50
R	H	CD1	LEU	A	231	L	H	CD1	LEU	V	50
R	H	CD1	LEU	A	231	L	H	CD2	LEU	V	50
R	H	CD1	LEU	A	231	L	H	HD12	LEU	V	50
R	H	CD1	LEU	A	231	L	H	HD13	LEU	V	50
R	H	CD1	LEU	A	231	L	H	HD22	LEU	V	50
R	H	CD1	LEU	A	231	L	H	HD23	LEU	V	50
R	H	CD2	LEU	A	231	L	H	HD23	LEU	V	50
R	H	CA	LEU	A	235	L	H	HG2	MET	V	51
R	H	CA	LEU	A	235	L	H	HE2	MET	V	51
R	H	C	LEU	A	235	L	H	CE	MET	V	51
R	H	C	LEU	A	235	L	H	HG2	MET	V	51
R	H	C	LEU	A	235	L	H	HE2	MET	V	51
R	H	CB	LEU	A	235	L	H	HG2	MET	V	51
R	H	O	LEU	A	235	L	H	CG	MET	V	51
R	H	O	LEU	A	235	L	H	SD	MET	V	51
R	H	O	LEU	A	235	L	H	CE	MET	V	51
R	H	O	LEU	A	235	L	H	HG2	MET	V	51
R	H	O	LEU	A	235	L	H	HE1	MET	V	51
R	H	O	LEU	A	235	L	H	HE2	MET	V	51
R	H	O	LEU	A	235	L	H	HE3	MET	V	51
R	H	CG	LEU	A	235	L	H	CB	LEU	V	50
R	H	CG	LEU	A	235	L	H	O	LEU	V	50
R	H	CG	LEU	A	235	L	H	HB3	LEU	V	50
R	H	CG	LEU	A	235	L	H	HG2	MET	V	51
R	H	CD1	LEU	A	235	L	H	O	LEU	V	50
R	H	CD1	LEU	A	235	L	H	HB3	LEU	V	50
R	H	CD2	LEU	A	235	L	H	CA	LEU	V	50
R	H	CD2	LEU	A	235	L	H	C	LEU	V	50
R	H	CD2	LEU	A	235	L	H	CB	LEU	V	50
R	H	CD2	LEU	A	235	L	H	O	LEU	V	50
R	H	CD2	LEU	A	235	L	H	CG	LEU	V	50
R	H	CD2	LEU	A	235	L	H	HA	LEU	V	50
R	H	CD2	LEU	A	235	L	H	HB2	LEU	V	50
R	H	CD2	LEU	A	235	L	H	HB3	LEU	V	50
R	H	CD2	LEU	A	235	L	H	HD13	LEU	V	50
R	H	CD2	LEU	A	235	L	H	N	MET	V	51
R	H	CD2	LEU	A	235	L	H	CA	MET	V	51
R	H	CD2	LEU	A	235	L	H	CG	MET	V	51
R	H	CD2	LEU	A	235	L	H	HA	MET	V	51
R	H	CD2	LEU	A	235	L	H	HG2	MET	V	51
R	H	CD2	LEU	A	235	L	H	HG3	MET	V	51
R	H	N	ARG	A	236	L	H	HE2	MET	V	51
R	H	CA	ARG	A	236	L	H	HE2	MET	V	51
R	-	C	LEU	A	237	L	H	HE1	MET	V	51
R	-	O	LEU	A	237	L	H	SD	MET	V	51
R	-	O	LEU	A	237	L	H	CE	MET	V	51
R	-	O	LEU	A	237	L	H	HE1	MET	V	51
R	-	O	LEU	A	237	L	H	HE2	MET	V	51
R	-	O	ASN	A	238	L	H	HB3	ALA	V	307
R	-	O	SER	A	239	L	H	HD12	ILE	V	47
R	H	N	ALA	A	240	L	H	HG22	ILE	V	47
R	H	N	ALA	A	240	L	H	HD12	ILE	V	47
R	H	CA	ALA	A	240	L	H	CG2	ILE	V	47
R	H	CA	ALA	A	240	L	H	CD1	ILE	V	47
R	H	CA	ALA	A	240	L	H	HG22	ILE	V	47
R	H	CA	ALA	A	240	L	H	HD12	ILE	V	47
R	H	CA	ALA	A	240	L	H	HD13	ILE	V	47
R	H	C	ALA	A	240	L	H	CD1	ILE	V	47
R	H	C	ALA	A	240	L	H	HG22	ILE	V	47
R	H	C	ALA	A	240	L	H	HD11	ILE	V	47
R	H	C	ALA	A	240	L	H	HD12	ILE	V	47
R	H	C	ALA	A	240	L	H	HD13	ILE	V	47
R	H	CB	ALA	A	240	L	H	HG3	GLU	V	44
R	H	CB	ALA	A	240	L	H	CG2	ILE	V	47
R	H	CB	ALA	A	240	L	H	HG22	ILE	V	47
R	H	CB	ALA	A	240	L	H	HD12	ILE	V	47
R	H	CB	ALA	A	240	L	H	HD13	ILE	V	47
R	H	O	ALA	A	240	L	H	CG1	ILE	V	47
R	H	O	ALA	A	240	L	H	CD1	ILE	V	47
R	H	O	ALA	A	240	L	H	HG22	ILE	V	47
R	H	O	ALA	A	240	L	H	HD11	ILE	V	47
R	H	O	ALA	A	240	L	H	HD12	ILE	V	47
R	H	O	ALA	A	240	L	H	HD13	ILE	V	47
R	H	N	GLU	A	241	L	H	HD12	ILE	V	47
R	H	N	ALA	A	243	L	H	HD11	ILE	V	47
R	H	N	ALA	A	243	L	H	HD12	ILE	V	47
R	H	CA	ALA	A	243	L	H	CD1	ILE	V	47
R	H	CA	ALA	A	243	L	H	HG12	ILE	V	47
R	H	CA	ALA	A	243	L	H	HD11	ILE	V	47
R	H	CA	ALA	A	243	L	H	HD12	ILE	V	47
R	H	C	ALA	A	243	L	H	CG1	ILE	V	47
R	H	C	ALA	A	243	L	H	CD1	ILE	V	47
R	H	C	ALA	A	243	L	H	HG12	ILE	V	47
R	H	C	ALA	A	243	L	H	HD11	ILE	V	47
R	H	C	ALA	A	243	L	H	HD12	ILE	V	47
R	H	CB	ALA	A	243	L	H	CG1	ILE	V	47
R	H	CB	ALA	A	243	L	H	CG2	ILE	V	47
R	H	CB	ALA	A	243	L	H	CD1	ILE	V	47
R	H	CB	ALA	A	243	L	H	HG12	ILE	V	47
R	H	CB	ALA	A	243	L	H	HG22	ILE	V	47
R	H	CB	ALA	A	243	L	H	HG23	ILE	V	47
R	H	CB	ALA	A	243	L	H	HD11	ILE	V	47
R	H	CB	ALA	A	243	L	H	HD12	ILE	V	47
R	H	O	ALA	A	243	L	H	HG12	ILE	V	47
R	H	O	ALA	A	243	L	H	HD11	ILE	V	47
R	H	N	ALA	A	244	L	H	HB3	LEU	V	43
R	H	N	ALA	A	244	L	H	CG1	ILE	V	47
R	H	N	ALA	A	244	L	H	CD1	ILE	V	47
R	H	N	ALA	A	244	L	H	HG12	ILE	V	47
R	H	N	ALA	A	244	L	H	HG13	ILE	V	47
R	H	N	ALA	A	244	L	H	HD11	ILE	V	47
R	H	N	ALA	A	244	L	H	HD12	ILE	V	47
R	H	N	ALA	A	244	L	H	HD13	ILE	V	47
R	H	CA	ALA	A	244	L	H	CB	LEU	V	43
R	H	CA	ALA	A	244	L	H	CD1	LEU	V	43
R	H	CA	ALA	A	244	L	H	HB3	LEU	V	43
R	H	CA	ALA	A	244	L	H	HD13	LEU	V	43
R	H	CA	ALA	A	244	L	H	HD22	LEU	V	43
R	H	CA	ALA	A	244	L	H	CD1	ILE	V	47
R	H	CA	ALA	A	244	L	H	HG13	ILE	V	47
R	H	CA	ALA	A	244	L	H	HD11	ILE	V	47
R	H	CA	ALA	A	244	L	H	HD12	ILE	V	47
R	H	CA	ALA	A	244	L	H	HD13	ILE	V	47
R	H	C	ALA	A	244	L	H	CD1	LEU	V	43
R	H	C	ALA	A	244	L	H	HB3	LEU	V	43
R	H	C	ALA	A	244	L	H	HD13	LEU	V	43
R	H	C	ALA	A	244	L	H	HD22	LEU	V	43
R	H	C	ALA	A	244	L	H	HD11	ILE	V	47
R	H	CB	ALA	A	244	L	H	CB	LEU	V	43
R	H	CB	ALA	A	244	L	H	CG	LEU	V	43
R	H	CB	ALA	A	244	L	H	CD1	LEU	V	43
R	H	CB	ALA	A	244	L	H	CD2	LEU	V	43
R	H	CB	ALA	A	244	L	H	HB2	LEU	V	43
R	H	CB	ALA	A	244	L	H	HB3	LEU	V	43
R	H	CB	ALA	A	244	L	H	HD11	LEU	V	43
R	H	CB	ALA	A	244	L	H	HD13	LEU	V	43
R	H	CB	ALA	A	244	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	244	L	H	CD1	ILE	V	47
R	H	CB	ALA	A	244	L	H	HD11	ILE	V	47
R	H	CB	ALA	A	244	L	H	HD12	ILE	V	47
R	H	CB	ALA	A	244	L	H	HD13	ILE	V	47
R	H	O	ALA	A	244	L	H	CD1	LEU	V	43
R	H	O	ALA	A	244	L	H	CD2	LEU	V	43
R	H	O	ALA	A	244	L	H	HD12	LEU	V	43
R	H	O	ALA	A	244	L	H	HD13	LEU	V	43
R	H	O	ALA	A	244	L	H	HD22	LEU	V	43
R	H	O	ALA	A	244	L	H	HD23	LEU	V	43
R	H	N	LYS	A	245	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	247	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	247	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	247	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	247	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	247	L	H	HG13	ILE	V	47
R	H	CD1	LEU	A	247	L	H	CD1	LEU	V	50
R	H	CD1	LEU	A	247	L	H	HD11	LEU	V	50
R	H	CD1	LEU	A	247	L	H	HD12	LEU	V	50
R	H	CB	SER	A	248	L	H	HD12	LEU	V	43
R	H	CB	SER	A	248	L	H	HD23	LEU	V	43
R	H	CA	SER	A	251	L	H	HE2	PHE	V	68
R	H	CA	SER	A	251	L	H	HZ	PHE	V	68
R	H	C	SER	A	251	L	H	HZ	PHE	V	68
R	H	CB	SER	A	251	L	H	CE2	PHE	V	68
R	H	CB	SER	A	251	L	H	HE2	PHE	V	68
R	H	CB	SER	A	251	L	H	HZ	PHE	V	68
R	H	O	SER	A	251	L	H	HZ	PHE	V	68
R	H	OG	SER	A	251	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	255	L	H	HZ	PHE	V	107
R	H	OG1	THR	A	255	L	H	HZ	PHE	V	68
R	H	OG1	THR	A	255	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	258	L	H	CE1	TYR	V	149
R	H	CD1	LEU	A	258	L	H	HD1	TYR	V	149
R	H	CD1	LEU	A	258	L	H	HE1	TYR	V	149
R	H	CG	PHE	A	259	L	H	HD12	LEU	V	153
R	H	CD1	PHE	A	259	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	259	L	H	CD1	LEU	V	153
R	H	CD1	PHE	A	259	L	H	HD12	LEU	V	153
R	H	CD1	PHE	A	259	L	H	HD13	LEU	V	153
R	H	CD1	PHE	A	259	L	H	HD22	LEU	V	153
R	H	CD1	PHE	A	259	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	259	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	259	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	259	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	259	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	259	L	H	CG	LEU	V	153
R	H	CE1	PHE	A	259	L	H	CD1	LEU	V	153
R	H	CE1	PHE	A	259	L	H	HD11	LEU	V	153
R	H	CE1	PHE	A	259	L	H	HD12	LEU	V	153
R	H	CE1	PHE	A	259	L	H	HD13	LEU	V	153
R	H	CE1	PHE	A	259	L	H	HD23	LEU	V	153
R	H	CE2	PHE	A	259	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	259	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	259	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	259	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	259	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	259	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	259	L	H	CD1	PHE	V	106
R	H	CZ	PHE	A	259	L	H	CE1	PHE	V	106
R	H	CZ	PHE	A	259	L	H	CZ	PHE	V	106
R	H	CZ	PHE	A	259	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	259	L	H	CD1	LEU	V	153
R	H	CZ	PHE	A	259	L	H	HD12	LEU	V	153
R	H	CB	THR	A	262	L	H	HG23	VAL	V	150
R	H	CB	THR	A	262	L	H	HD23	LEU	V	153
R	H	CG2	THR	A	262	L	H	CG2	VAL	V	150
R	H	CG2	THR	A	262	L	H	HA	VAL	V	150
R	H	CG2	THR	A	262	L	H	HG13	VAL	V	150
R	H	CG2	THR	A	262	L	H	HG21	VAL	V	150
R	H	CG2	THR	A	262	L	H	HG22	VAL	V	150
R	H	CG2	THR	A	262	L	H	HG23	VAL	V	150
R	H	CG2	THR	A	262	L	H	CD2	LEU	V	153
R	H	CG2	THR	A	262	L	H	HD21	LEU	V	153
R	H	CG2	THR	A	262	L	H	HD23	LEU	V	153
R	H	OG1	THR	A	262	L	H	HG23	VAL	V	150
R	H	CG2	VAL	A	266	L	H	HG13	VAL	V	150
R	H	CD2	LEU	A	284	L	H	HG12	ILE	V	154
R	H	CD2	LEU	A	284	L	H	HG23	ILE	V	154
R	H	CB	LEU	A	287	L	H	HD13	LEU	V	157
R	H	O	LEU	A	287	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	287	L	H	HG22	VAL	V	161
R	H	CD1	LEU	A	287	L	H	HB3	LEU	V	157
R	H	CD1	LEU	A	287	L	H	HG22	VAL	V	161
R	H	CD2	LEU	A	287	L	H	CG2	VAL	V	161
R	H	CD2	LEU	A	287	L	H	HG13	VAL	V	161
R	H	CD2	LEU	A	287	L	H	HG22	VAL	V	161
R	H	CD2	LEU	A	287	L	H	HG23	VAL	V	161
R	H	CD2	HIS	A	288	L	H	CD2	LEU	V	153
R	H	CD2	HIS	A	288	L	H	HD21	LEU	V	153
R	H	CD2	HIS	A	288	L	H	HD22	LEU	V	153
R	H	CD2	HIS	A	288	L	H	HD12	LEU	V	157
R	H	ND1	HIS	A	288	L	H	HD12	LEU	V	157
R	H	ND1	HIS	A	288	L	H	HD13	LEU	V	157
R	H	CE1	HIS	A	288	L	H	CD1	LEU	V	157
R	H	CE1	HIS	A	288	L	H	HD11	LEU	V	157
R	H	CE1	HIS	A	288	L	H	HD12	LEU	V	157
R	H	CE1	HIS	A	288	L	H	HD13	LEU	V	157
R	H	NE2	HIS	A	288	L	H	CG	LEU	V	153
R	H	NE2	HIS	A	288	L	H	CD2	LEU	V	153
R	H	NE2	HIS	A	288	L	H	HG	LEU	V	153
R	H	NE2	HIS	A	288	L	H	HD21	LEU	V	153
R	H	NE2	HIS	A	288	L	H	HD22	LEU	V	153
R	H	NE2	HIS	A	288	L	H	CD1	LEU	V	157
R	H	NE2	HIS	A	288	L	H	HD11	LEU	V	157
R	H	NE2	HIS	A	288	L	H	HD12	LEU	V	157
R	H	CA	ILE	A	291	L	H	HD23	LEU	V	157
R	H	CB	ILE	A	291	L	H	CD2	LEU	V	157
R	H	CB	ILE	A	291	L	H	HD12	LEU	V	157
R	H	CB	ILE	A	291	L	H	HD21	LEU	V	157
R	H	CB	ILE	A	291	L	H	HD22	LEU	V	157
R	H	CB	ILE	A	291	L	H	HD23	LEU	V	157
R	H	CG1	ILE	A	291	L	H	CG	LEU	V	157
R	H	CG1	ILE	A	291	L	H	CD2	LEU	V	157
R	H	CG1	ILE	A	291	L	H	HD13	LEU	V	157
R	H	CG1	ILE	A	291	L	H	HD21	LEU	V	157
R	H	CG1	ILE	A	291	L	H	HD22	LEU	V	157
R	H	CG1	ILE	A	291	L	H	HD23	LEU	V	157
R	H	CG2	ILE	A	291	L	H	CE2	PHE	V	102
R	H	CG2	ILE	A	291	L	H	CZ	PHE	V	102
R	H	CG2	ILE	A	291	L	H	HE2	PHE	V	102
R	H	CG2	ILE	A	291	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	291	L	H	HD13	LEU	V	153
R	H	CG2	ILE	A	291	L	H	CG	LEU	V	157
R	H	CG2	ILE	A	291	L	H	CD2	LEU	V	157
R	H	CG2	ILE	A	291	L	H	HG	LEU	V	157
R	H	CG2	ILE	A	291	L	H	HD12	LEU	V	157
R	H	CG2	ILE	A	291	L	H	HD21	LEU	V	157
R	H	CG2	ILE	A	291	L	H	HD22	LEU	V	157
R	H	CG2	ILE	A	291	L	H	HD23	LEU	V	157
R	H	CD1	ILE	A	291	L	H	CA	LEU	V	157
R	H	CD1	ILE	A	291	L	H	CB	LEU	V	157
R	H	CD1	ILE	A	291	L	H	CG	LEU	V	157
R	H	CD1	ILE	A	291	L	H	CD1	LEU	V	157
R	H	CD1	ILE	A	291	L	H	CD2	LEU	V	157
R	H	CD1	ILE	A	291	L	H	HA	LEU	V	157
R	H	CD1	ILE	A	291	L	H	HB3	LEU	V	157
R	H	CD1	ILE	A	291	L	H	HG	LEU	V	157
R	H	CD1	ILE	A	291	L	H	HD12	LEU	V	157
R	H	CD1	ILE	A	291	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	291	L	H	HD21	LEU	V	157
R	H	CD1	ILE	A	291	L	H	HD22	LEU	V	157
R	H	CD1	ILE	A	291	L	H	HD23	LEU	V	157
R	H	CD1	ILE	A	291	L	H	HG21	VAL	V	161
R	H	CB	LEU	A	295	L	H	HD1	PHE	V	102
R	H	CB	LEU	A	295	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	295	L	H	CG	PHE	V	102
R	H	CG	LEU	A	295	L	H	CD1	PHE	V	102
R	H	CG	LEU	A	295	L	H	CE1	PHE	V	102
R	H	CG	LEU	A	295	L	H	HD1	PHE	V	102
R	H	CG	LEU	A	295	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	295	L	H	CB	PHE	V	102
R	H	CD1	LEU	A	295	L	H	CG	PHE	V	102
R	H	CD1	LEU	A	295	L	H	CD1	PHE	V	102
R	H	CD1	LEU	A	295	L	H	CD2	PHE	V	102
R	H	CD1	LEU	A	295	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	295	L	H	CE2	PHE	V	102
R	H	CD1	LEU	A	295	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	295	L	H	HB2	PHE	V	102
R	H	CD1	LEU	A	295	L	H	HD1	PHE	V	102
R	H	CD1	LEU	A	295	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	295	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	295	L	H	CA	ALA	V	99
R	H	CD2	LEU	A	295	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	295	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	295	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	295	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	295	L	H	CB	PHE	V	102
R	H	CD2	LEU	A	295	L	H	CG	PHE	V	102
R	H	CD2	LEU	A	295	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	295	L	H	HB2	PHE	V	102
R	H	CD2	LEU	A	295	L	H	HB3	PHE	V	102
R	H	CD2	LEU	A	295	L	H	HD1	PHE	V	102
R	H	C	THR	A	298	L	H	HD12	LEU	V	103
R	H	CB	THR	A	298	L	H	CB	ALA	V	99
R	H	CB	THR	A	298	L	H	HB1	ALA	V	99
R	H	CB	THR	A	298	L	H	HB2	ALA	V	99
R	H	CB	THR	A	298	L	H	HB3	ALA	V	99
R	H	CG2	THR	A	298	L	H	HA	ARG	V	96
R	H	CG2	THR	A	298	L	H	CB	ALA	V	99
R	H	CG2	THR	A	298	L	H	HB1	ALA	V	99
R	H	CG2	THR	A	298	L	H	HB2	ALA	V	99
R	H	CG2	THR	A	298	L	H	HB3	ALA	V	99
R	H	OG1	THR	A	298	L	H	CB	ALA	V	99
R	H	OG1	THR	A	298	L	H	HB1	ALA	V	99
R	H	OG1	THR	A	298	L	H	HB2	ALA	V	99
R	H	N	VAL	A	299	L	H	HD12	LEU	V	103
R	H	CA	VAL	A	299	L	H	CD1	LEU	V	103
R	H	CA	VAL	A	299	L	H	HD12	LEU	V	103
R	H	CA	VAL	A	299	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	299	L	H	CD1	LEU	V	103
R	H	CB	VAL	A	299	L	H	CD2	LEU	V	103
R	H	CB	VAL	A	299	L	H	HD12	LEU	V	103
R	H	CB	VAL	A	299	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	299	L	H	HD22	LEU	V	103
R	H	CB	VAL	A	299	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	299	L	H	CD2	LEU	V	103
R	H	CG1	VAL	A	299	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	299	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	299	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	299	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	299	L	H	CG	LEU	V	103
R	H	CG2	VAL	A	299	L	H	CD1	LEU	V	103
R	H	CG2	VAL	A	299	L	H	CD2	LEU	V	103
R	H	CG2	VAL	A	299	L	H	HG	LEU	V	103
R	H	CG2	VAL	A	299	L	H	HD11	LEU	V	103
R	H	CG2	VAL	A	299	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	299	L	H	HD13	LEU	V	103
R	H	CG2	VAL	A	299	L	H	HD21	LEU	V	103
R	H	CG2	VAL	A	299	L	H	HD22	LEU	V	103
R	H	CG2	VAL	A	299	L	H	HD23	LEU	V	103
R	H	O	LEU	A	302	L	H	O	SER	V	75
R	H	CD1	LEU	A	302	L	H	HG22	ILE	V	76
R	H	CD1	LEU	A	302	L	H	HA	GLN	V	100
R	H	CD1	LEU	A	302	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	302	L	H	HG3	ARG	V	96
R	H	CD2	LEU	A	302	L	H	HE	ARG	V	96
R	H	NE2	GLN	A	303	L	H	HZ	PHE	V	107
R	H	CD	ARG	A	308	L	H	HB2	PRO	V	79
R	H	CD	ARG	A	308	L	H	HB3	PRO	V	79
R	H	NE	ARG	A	308	L	H	CB	PRO	V	79
R	H	NE	ARG	A	308	L	H	HB2	PRO	V	79
R	H	NE	ARG	A	308	L	H	HB3	PRO	V	79
R	H	NH1	ARG	A	308	L	H	N	PRO	V	79
R	H	NH1	ARG	A	308	L	H	CA	PRO	V	79
R	H	NH1	ARG	A	308	L	H	C	PRO	V	79
R	H	NH1	ARG	A	308	L	H	CB	PRO	V	79
R	H	NH1	ARG	A	308	L	H	O	PRO	V	79
R	H	NH1	ARG	A	308	L	H	CG	PRO	V	79
R	H	NH1	ARG	A	308	L	H	CD	PRO	V	79
R	H	NH1	ARG	A	308	L	H	HA	PRO	V	79
R	H	NH1	ARG	A	308	L	H	HB2	PRO	V	79
R	H	NH1	ARG	A	308	L	H	HB3	PRO	V	79
R	H	NH1	ARG	A	308	L	H	HG2	PRO	V	79
R	H	NH1	ARG	A	308	L	H	HG3	PRO	V	79
R	H	NH1	ARG	A	308	L	H	HD3	PRO	V	79
R	H	NH1	ARG	A	308	L	H	N	GLN	V	80
R	H	NH1	ARG	A	308	L	H	H	GLN	V	80
R	H	NH2	ARG	A	308	L	H	N	PRO	V	79
R	H	NH2	ARG	A	308	L	H	CA	PRO	V	79
R	H	NH2	ARG	A	308	L	H	C	PRO	V	79
R	H	NH2	ARG	A	308	L	H	CB	PRO	V	79
R	H	NH2	ARG	A	308	L	H	O	PRO	V	79
R	H	NH2	ARG	A	308	L	H	CG	PRO	V	79
R	H	NH2	ARG	A	308	L	H	HA	PRO	V	79
R	H	NH2	ARG	A	308	L	H	HB2	PRO	V	79
R	H	NH2	ARG	A	308	L	H	HB3	PRO	V	79
R	H	NH2	ARG	A	308	L	H	N	GLN	V	80
R	H	NH2	ARG	A	308	L	H	CA	GLN	V	80
R	H	NH2	ARG	A	308	L	H	H	GLN	V	80
R	H	NH2	ARG	A	308	L	H	HA	GLN	V	80
R	H	NH2	ARG	A	308	L	H	H	ALA	V	83
R	H	NH2	ARG	A	308	L	H	HB3	ALA	V	83
R	H	CZ	ARG	A	308	L	H	CA	PRO	V	79
R	H	CZ	ARG	A	308	L	H	C	PRO	V	79
R	H	CZ	ARG	A	308	L	H	CB	PRO	V	79
R	H	CZ	ARG	A	308	L	H	O	PRO	V	79
R	H	CZ	ARG	A	308	L	H	CG	PRO	V	79
R	H	CZ	ARG	A	308	L	H	HA	PRO	V	79
R	H	CZ	ARG	A	308	L	H	HB2	PRO	V	79
R	H	CZ	ARG	A	308	L	H	HB3	PRO	V	79
R	H	CZ	ARG	A	308	L	H	HG2	PRO	V	79
R	H	CZ	ARG	A	308	L	H	HG3	PRO	V	79
R	H	CZ	ARG	A	308	L	H	N	GLN	V	80
R	H	CZ	ARG	A	308	L	H	H	GLN	V	80
R	H	CD1	PHE	A	311	L	H	NH1	ARG	V	96
R	H	CD1	PHE	A	311	L	H	HD2	ARG	V	96
R	H	CD1	PHE	A	311	L	H	HH11	ARG	V	96
R	H	CE1	PHE	A	311	L	H	CD	ARG	V	96
R	H	CE1	PHE	A	311	L	H	HB3	ARG	V	96
R	H	CE1	PHE	A	311	L	H	HD2	ARG	V	96
R	H	CE1	PHE	A	311	L	H	HH11	ARG	V	96
R	H	CZ	PHE	A	311	L	H	HB3	ARG	V	96
R	H	CZ	PHE	A	311	L	H	HD2	ARG	V	96
R	H	CA	GLN	A	312	L	H	HH12	ARG	V	96
R	H	CG	GLN	A	312	L	H	HH12	ARG	V	96
R	H	CG	GLN	A	312	L	H	HH22	ARG	V	96
R	H	CD	GLN	A	312	L	H	HH22	ARG	V	96
R	H	NE2	GLN	A	312	L	H	CB	ALA	V	83
R	H	NE2	GLN	A	312	L	H	HB1	ALA	V	83
R	H	NE2	GLN	A	312	L	H	HB3	ALA	V	83
R	H	NE2	GLN	A	312	L	H	HH22	ARG	V	96
R	H	CG	LEU	A	315	L	S	O	ALA	V	91
R	H	CD1	LEU	A	315	L	S	H	SER	V	93
R	H	CD1	LEU	A	315	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	315	L	S	C	ALA	V	91
R	H	CD2	LEU	A	315	L	S	O	ALA	V	91
R	H	CD2	LEU	A	315	L	S	HA	LEU	V	92
R	H	CD2	LEU	A	315	L	S	H	SER	V	93
R	H	CD2	LEU	A	315	L	H	HH11	ARG	V	96
R	H	OG1	THR	A	319	L	S	HB2	ALA	V	91

- 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