IID

Q8NGF3_Q8NH42.1 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	248	L	H	LEU	V	29
R	H	ASN	A	252	L	H	PHE	V	28
R	H	ASN	A	252	L	H	LEU	V	29
R	H	ILE	A	255	L	H	LEU	V	29
R	H	ILE	A	255	L	H	SER	V	32
R	H	CYS	A	259	L	H	PHE	V	35
R	H	LEU	A	262	L	H	VAL	V	36
R	H	LEU	A	262	L	H	VAL	V	39
R	H	LEU	A	262	L	H	LEU	V	40
R	H	TYR	A	265	L	H	LEU	V	43
R	H	VAL	A	266	L	H	VAL	V	39
R	H	VAL	A	266	L	H	LEU	V	43
R	H	VAL	A	266	L	H	LEU	V	46
R	H	VAL	A	266	L	H	MET	V	71
R	H	ILE	A	269	L	H	LEU	V	43
R	H	ILE	A	269	L	H	LEU	V	46
R	H	ILE	A	269	L	H	VAL	V	47
R	H	GLY	A	270	L	H	LEU	V	46
R	H	SER	A	272	L	H	THR	V	50
R	H	VAL	A	273	L	H	LEU	V	46
R	H	VAL	A	273	L	H	VAL	V	47
R	H	VAL	A	273	L	H	THR	V	50
R	H	VAL	A	273	L	H	SER	V	64
R	H	VAL	A	274	L	H	LEU	V	46
R	H	VAL	A	274	L	H	CYS	V	68
R	H	ARG	A	276	L	H	THR	V	50
R	H	ARG	A	276	L	H	PHE	V	51
R	H	LEU	A	277	L	H	VAL	V	49
R	H	LEU	A	277	L	H	THR	V	50
R	H	LEU	A	277	L	-	HIS	V	56
R	H	LEU	A	277	L	H	PHE	V	61
R	H	LEU	A	277	L	H	SER	V	64
R	-	GLY	A	278	L	H	PHE	V	61
R	-	GLY	A	279	L	H	THR	V	142
R	-	PRO	A	280	L	H	THR	V	142
R	-	PRO	A	280	L	H	LEU	V	146
R	-	SER	A	282	L	H	LEU	V	145
R	-	SER	A	282	L	H	LEU	V	146
R	H	LEU	A	283	L	H	LEU	V	106
R	H	LEU	A	283	L	H	TYR	V	149
R	H	LEU	A	284	L	H	TYR	V	149
R	H	LEU	A	284	L	H	ASN	V	65
R	H	LEU	A	284	L	H	CYS	V	68
R	H	LEU	A	284	L	H	ILE	V	72
R	H	VAL	A	287	L	H	ILE	V	72
R	H	MET	A	288	L	H	CYS	V	68
R	H	MET	A	288	L	H	ILE	V	72
R	H	LEU	A	295	L	H	SER	V	75
R	H	LEU	A	302	L	H	VAL	V	83
R	H	LEU	A	302	L	-	ARG	V	87
R	H	ALA	A	306	L	H	VAL	V	83
R	H	ALA	A	306	L	H	LEU	V	86
R	H	ALA	A	306	L	-	ARG	V	87
R	H	LYS	A	307	L	H	PHE	V	28
R	H	LYS	A	307	L	H	LEU	V	86
R	H	ILE	A	36	L	H	PHE	V	153
R	H	TRP	A	39	L	H	LEU	V	164
R	H	TRP	A	39	L	H	TRP	V	95
R	H	LEU	A	40	L	H	PHE	V	103
R	H	PHE	A	42	L	H	TRP	V	95
R	H	PRO	A	43	L	H	TRP	V	95
R	H	PRO	A	43	L	H	SER	V	99
R	H	PHE	A	46	L	S	SER	V	93

- 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

Q8NGF3_Q8NH42.1 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	CB	ILE	A	36	L	H	HZ	PHE	V	153
R	H	CG1	ILE	A	36	L	H	CZ	PHE	V	153
R	H	CG1	ILE	A	36	L	H	HE2	PHE	V	153
R	H	CG1	ILE	A	36	L	H	HZ	PHE	V	153
R	H	CG2	ILE	A	36	L	H	HE2	PHE	V	153
R	H	CG2	ILE	A	36	L	H	HZ	PHE	V	153
R	H	CD1	ILE	A	36	L	H	CE1	PHE	V	153
R	H	CD1	ILE	A	36	L	H	CE2	PHE	V	153
R	H	CD1	ILE	A	36	L	H	CZ	PHE	V	153
R	H	CD1	ILE	A	36	L	H	HE1	PHE	V	153
R	H	CD1	ILE	A	36	L	H	HE2	PHE	V	153
R	H	CD1	ILE	A	36	L	H	HZ	PHE	V	153
R	H	O	TRP	A	39	L	H	HZ3	TRP	V	95
R	H	CD2	TRP	A	39	L	H	HH2	TRP	V	95
R	H	CD2	TRP	A	39	L	H	HD12	LEU	V	164
R	H	CE2	TRP	A	39	L	H	HD12	LEU	V	164
R	H	CE3	TRP	A	39	L	H	CH2	TRP	V	95
R	H	CE3	TRP	A	39	L	H	CZ3	TRP	V	95
R	H	CE3	TRP	A	39	L	H	HH2	TRP	V	95
R	H	CE3	TRP	A	39	L	H	HZ3	TRP	V	95
R	H	NE1	TRP	A	39	L	H	HD12	LEU	V	164
R	H	CH2	TRP	A	39	L	H	HH2	TRP	V	95
R	H	CH2	TRP	A	39	L	H	HD12	LEU	V	164
R	H	CH2	TRP	A	39	L	H	HD23	LEU	V	164
R	H	CZ2	TRP	A	39	L	H	HD12	LEU	V	164
R	H	CZ3	TRP	A	39	L	H	CH2	TRP	V	95
R	H	CZ3	TRP	A	39	L	H	CZ2	TRP	V	95
R	H	CZ3	TRP	A	39	L	H	HH2	TRP	V	95
R	H	CZ3	TRP	A	39	L	H	HZ2	TRP	V	95
R	H	CZ3	TRP	A	39	L	H	HD23	LEU	V	164
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	42	L	H	CD2	TRP	V	95
R	H	CB	PHE	A	42	L	H	CE2	TRP	V	95
R	H	CB	PHE	A	42	L	H	CZ2	TRP	V	95
R	H	CG	PHE	A	42	L	H	CZ2	TRP	V	95
R	H	CG	PHE	A	42	L	H	HZ2	TRP	V	95
R	H	CD1	PHE	A	42	L	H	HZ2	TRP	V	95
R	H	CD2	PHE	A	42	L	H	CH2	TRP	V	95
R	H	CD2	PHE	A	42	L	H	HH2	TRP	V	95
R	H	CA	PRO	A	43	L	H	HB3	TRP	V	95
R	H	CB	PRO	A	43	L	H	OG	SER	V	99
R	H	CB	PRO	A	43	L	H	HG	SER	V	99
R	H	CG	PRO	A	43	L	H	HB3	TRP	V	95
R	H	CG	PRO	A	43	L	H	HE3	TRP	V	95
R	H	CG	PRO	A	43	L	H	OG	SER	V	99
R	H	CG	PRO	A	43	L	H	HG	SER	V	99
R	H	CG	PHE	A	46	L	S	HG	SER	V	93
R	H	CD1	PHE	A	46	L	S	OG	SER	V	93
R	H	CD1	PHE	A	46	L	S	HG	SER	V	93
R	H	CD2	PHE	A	46	L	S	HG	SER	V	93
R	H	CE1	PHE	A	46	L	S	OG	SER	V	93
R	H	CE1	PHE	A	46	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	46	L	S	HG	SER	V	93
R	H	CE2	PHE	A	46	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	46	L	S	HG	SER	V	93
R	H	CZ	PHE	A	46	L	S	CB	SER	V	93
R	H	CZ	PHE	A	46	L	S	OG	SER	V	93
R	H	CZ	PHE	A	46	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	46	L	S	HG	SER	V	93
R	H	CD2	LEU	A	248	L	H	HD13	LEU	V	29
R	H	CG	ASN	A	252	L	H	CD2	LEU	V	29
R	H	CG	ASN	A	252	L	H	HD22	LEU	V	29
R	H	CG	ASN	A	252	L	H	HD23	LEU	V	29
R	H	ND2	ASN	A	252	L	H	HD23	LEU	V	29
R	H	OD1	ASN	A	252	L	H	HE1	PHE	V	28
R	H	OD1	ASN	A	252	L	H	CD2	LEU	V	29
R	H	OD1	ASN	A	252	L	H	HD21	LEU	V	29
R	H	OD1	ASN	A	252	L	H	HD22	LEU	V	29
R	H	OD1	ASN	A	252	L	H	HD23	LEU	V	29
R	H	CG2	ILE	A	255	L	H	HB3	SER	V	32
R	H	CD1	ILE	A	255	L	H	HD21	LEU	V	29
R	H	SG	CYS	A	259	L	H	HD1	PHE	V	35
R	H	CA	LEU	A	262	L	H	HG13	VAL	V	39
R	H	C	LEU	A	262	L	H	HG13	VAL	V	39
R	H	CB	LEU	A	262	L	H	CG1	VAL	V	39
R	H	CB	LEU	A	262	L	H	HG11	VAL	V	39
R	H	CB	LEU	A	262	L	H	HG13	VAL	V	39
R	H	O	LEU	A	262	L	H	HG13	VAL	V	39
R	H	CG	LEU	A	262	L	H	HG12	VAL	V	36
R	H	CG	LEU	A	262	L	H	CG1	VAL	V	39
R	H	CG	LEU	A	262	L	H	HB	VAL	V	39
R	H	CG	LEU	A	262	L	H	HG11	VAL	V	39
R	H	CG	LEU	A	262	L	H	HG13	VAL	V	39
R	H	CG	LEU	A	262	L	H	HG	LEU	V	40
R	H	CG	LEU	A	262	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	262	L	H	CA	VAL	V	36
R	H	CD1	LEU	A	262	L	H	CB	VAL	V	36
R	H	CD1	LEU	A	262	L	H	CG1	VAL	V	36
R	H	CD1	LEU	A	262	L	H	CG2	VAL	V	36
R	H	CD1	LEU	A	262	L	H	HA	VAL	V	36
R	H	CD1	LEU	A	262	L	H	HG12	VAL	V	36
R	H	CD1	LEU	A	262	L	H	HG23	VAL	V	36
R	H	CD1	LEU	A	262	L	H	HB	VAL	V	39
R	H	CD1	LEU	A	262	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	262	L	H	HG	LEU	V	40
R	H	CD2	LEU	A	262	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	262	L	H	HB	VAL	V	39
R	H	CD2	LEU	A	262	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	262	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	262	L	H	CG	LEU	V	40
R	H	CD2	LEU	A	262	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	262	L	H	HG	LEU	V	40
R	H	CD2	LEU	A	262	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	262	L	H	HD23	LEU	V	40
R	H	O	TYR	A	265	L	H	HD12	LEU	V	43
R	H	N	VAL	A	266	L	H	HD13	LEU	V	43
R	H	N	VAL	A	266	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	266	L	H	CD1	LEU	V	43
R	H	CA	VAL	A	266	L	H	HD12	LEU	V	43
R	H	CA	VAL	A	266	L	H	HD13	LEU	V	43
R	H	CA	VAL	A	266	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	266	L	H	CE	MET	V	71
R	H	CA	VAL	A	266	L	H	HE1	MET	V	71
R	H	CA	VAL	A	266	L	H	HE2	MET	V	71
R	H	C	VAL	A	266	L	H	HD13	LEU	V	43
R	H	C	VAL	A	266	L	H	CE	MET	V	71
R	H	C	VAL	A	266	L	H	HE1	MET	V	71
R	H	C	VAL	A	266	L	H	HE3	MET	V	71
R	H	CB	VAL	A	266	L	H	CG1	VAL	V	39
R	H	CB	VAL	A	266	L	H	HG11	VAL	V	39
R	H	CB	VAL	A	266	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	266	L	H	HG13	VAL	V	39
R	H	CB	VAL	A	266	L	H	HB2	LEU	V	43
R	H	CB	VAL	A	266	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	266	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	266	L	H	CE	MET	V	71
R	H	CB	VAL	A	266	L	H	HE1	MET	V	71
R	H	CB	VAL	A	266	L	H	HE2	MET	V	71
R	H	CB	VAL	A	266	L	H	HE3	MET	V	71
R	H	O	VAL	A	266	L	H	CD1	LEU	V	43
R	H	O	VAL	A	266	L	H	HD12	LEU	V	43
R	H	O	VAL	A	266	L	H	HD13	LEU	V	43
R	H	O	VAL	A	266	L	H	HD21	LEU	V	46
R	H	O	VAL	A	266	L	H	CE	MET	V	71
R	H	O	VAL	A	266	L	H	HE1	MET	V	71
R	H	O	VAL	A	266	L	H	HE3	MET	V	71
R	H	CG1	VAL	A	266	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	266	L	H	HB2	LEU	V	43
R	H	CG1	VAL	A	266	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	266	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	266	L	H	SD	MET	V	71
R	H	CG1	VAL	A	266	L	H	CE	MET	V	71
R	H	CG1	VAL	A	266	L	H	HB3	MET	V	71
R	H	CG1	VAL	A	266	L	H	HE1	MET	V	71
R	H	CG1	VAL	A	266	L	H	HE2	MET	V	71
R	H	CG1	VAL	A	266	L	H	HE3	MET	V	71
R	H	CG2	VAL	A	266	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	266	L	H	HG11	VAL	V	39
R	H	CG2	VAL	A	266	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	266	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	266	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	266	L	H	HB2	LEU	V	43
R	H	CG2	VAL	A	266	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	266	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	266	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	266	L	H	CE	MET	V	71
R	H	CG2	VAL	A	266	L	H	HE1	MET	V	71
R	H	CG2	VAL	A	266	L	H	HE2	MET	V	71
R	H	CA	ILE	A	269	L	H	HD12	LEU	V	43
R	H	C	ILE	A	269	L	H	HD21	LEU	V	46
R	H	C	ILE	A	269	L	H	HD23	LEU	V	46
R	H	CB	ILE	A	269	L	H	CD1	LEU	V	43
R	H	CB	ILE	A	269	L	H	HD11	LEU	V	43
R	H	CB	ILE	A	269	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	269	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	269	L	H	HG21	VAL	V	47
R	H	CB	ILE	A	269	L	H	HG23	VAL	V	47
R	H	O	ILE	A	269	L	H	HG	LEU	V	46
R	H	O	ILE	A	269	L	H	HD23	LEU	V	46
R	H	CG1	ILE	A	269	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	269	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	269	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	269	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	269	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	269	L	H	CG2	VAL	V	47
R	H	CG2	ILE	A	269	L	H	HG21	VAL	V	47
R	H	CG2	ILE	A	269	L	H	HG22	VAL	V	47
R	H	CG2	ILE	A	269	L	H	HG23	VAL	V	47
R	H	CD1	ILE	A	269	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	269	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	269	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	269	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	269	L	H	HG22	VAL	V	47
R	H	N	GLY	A	270	L	H	CD2	LEU	V	46
R	H	N	GLY	A	270	L	H	HD21	LEU	V	46
R	H	N	GLY	A	270	L	H	HD23	LEU	V	46
R	H	CA	GLY	A	270	L	H	CG	LEU	V	46
R	H	CA	GLY	A	270	L	H	CD2	LEU	V	46
R	H	CA	GLY	A	270	L	H	HG	LEU	V	46
R	H	CA	GLY	A	270	L	H	HD12	LEU	V	46
R	H	CA	GLY	A	270	L	H	HD21	LEU	V	46
R	H	CA	GLY	A	270	L	H	HD22	LEU	V	46
R	H	CA	GLY	A	270	L	H	HD23	LEU	V	46
R	H	C	GLY	A	270	L	H	CD2	LEU	V	46
R	H	C	GLY	A	270	L	H	HD23	LEU	V	46
R	H	O	GLY	A	270	L	H	CD2	LEU	V	46
R	H	O	GLY	A	270	L	H	HD12	LEU	V	46
R	H	O	GLY	A	270	L	H	HD23	LEU	V	46
R	H	C	SER	A	272	L	H	HG21	THR	V	50
R	H	O	SER	A	272	L	H	HG21	THR	V	50
R	H	O	SER	A	272	L	H	HG22	THR	V	50
R	H	N	VAL	A	273	L	H	CG2	THR	V	50
R	H	N	VAL	A	273	L	H	OG1	THR	V	50
R	H	N	VAL	A	273	L	H	HG21	THR	V	50
R	H	N	VAL	A	273	L	H	HG22	THR	V	50
R	H	CA	VAL	A	273	L	H	HD12	LEU	V	46
R	H	CA	VAL	A	273	L	H	CB	THR	V	50
R	H	CA	VAL	A	273	L	H	CG2	THR	V	50
R	H	CA	VAL	A	273	L	H	OG1	THR	V	50
R	H	CA	VAL	A	273	L	H	HB	THR	V	50
R	H	CA	VAL	A	273	L	H	HG1	THR	V	50
R	H	CA	VAL	A	273	L	H	HG21	THR	V	50
R	H	CA	VAL	A	273	L	H	HG22	THR	V	50
R	H	C	VAL	A	273	L	H	HD12	LEU	V	46
R	H	C	VAL	A	273	L	H	CG2	THR	V	50
R	H	C	VAL	A	273	L	H	OG1	THR	V	50
R	H	C	VAL	A	273	L	H	HG21	THR	V	50
R	H	C	VAL	A	273	L	H	HG22	THR	V	50
R	H	CB	VAL	A	273	L	H	O	LEU	V	46
R	H	CB	VAL	A	273	L	H	CG	LEU	V	46
R	H	CB	VAL	A	273	L	H	CD1	LEU	V	46
R	H	CB	VAL	A	273	L	H	HG	LEU	V	46
R	H	CB	VAL	A	273	L	H	HD11	LEU	V	46
R	H	CB	VAL	A	273	L	H	HD12	LEU	V	46
R	H	CB	VAL	A	273	L	H	HD23	LEU	V	46
R	H	CB	VAL	A	273	L	H	CB	THR	V	50
R	H	CB	VAL	A	273	L	H	CG2	THR	V	50
R	H	CB	VAL	A	273	L	H	OG1	THR	V	50
R	H	CB	VAL	A	273	L	H	HB	THR	V	50
R	H	CB	VAL	A	273	L	H	HG1	THR	V	50
R	H	CB	VAL	A	273	L	H	HG21	THR	V	50
R	H	CB	VAL	A	273	L	H	HG22	THR	V	50
R	H	O	VAL	A	273	L	H	CG2	THR	V	50
R	H	O	VAL	A	273	L	H	OG1	THR	V	50
R	H	O	VAL	A	273	L	H	HG21	THR	V	50
R	H	O	VAL	A	273	L	H	HG22	THR	V	50
R	H	CG1	VAL	A	273	L	H	C	LEU	V	46
R	H	CG1	VAL	A	273	L	H	O	LEU	V	46
R	H	CG1	VAL	A	273	L	H	CG	LEU	V	46
R	H	CG1	VAL	A	273	L	H	CD1	LEU	V	46
R	H	CG1	VAL	A	273	L	H	HA	LEU	V	46
R	H	CG1	VAL	A	273	L	H	HG	LEU	V	46
R	H	CG1	VAL	A	273	L	H	HD11	LEU	V	46
R	H	CG1	VAL	A	273	L	H	HD12	LEU	V	46
R	H	CG1	VAL	A	273	L	H	HD13	LEU	V	46
R	H	CG1	VAL	A	273	L	H	N	THR	V	50
R	H	CG1	VAL	A	273	L	H	CA	THR	V	50
R	H	CG1	VAL	A	273	L	H	CB	THR	V	50
R	H	CG1	VAL	A	273	L	H	CG2	THR	V	50
R	H	CG1	VAL	A	273	L	H	OG1	THR	V	50
R	H	CG1	VAL	A	273	L	H	H	THR	V	50
R	H	CG1	VAL	A	273	L	H	HA	THR	V	50
R	H	CG1	VAL	A	273	L	H	HB	THR	V	50
R	H	CG1	VAL	A	273	L	H	HG1	THR	V	50
R	H	CG1	VAL	A	273	L	H	HG21	THR	V	50
R	H	CG1	VAL	A	273	L	H	HG22	THR	V	50
R	H	CG1	VAL	A	273	L	H	OG	SER	V	64
R	H	CG1	VAL	A	273	L	H	HG	SER	V	64
R	H	CG2	VAL	A	273	L	H	C	LEU	V	46
R	H	CG2	VAL	A	273	L	H	O	LEU	V	46
R	H	CG2	VAL	A	273	L	H	CG	LEU	V	46
R	H	CG2	VAL	A	273	L	H	HG	LEU	V	46
R	H	CG2	VAL	A	273	L	H	HD12	LEU	V	46
R	H	CG2	VAL	A	273	L	H	N	VAL	V	47
R	H	CG2	VAL	A	273	L	H	CA	VAL	V	47
R	H	CG2	VAL	A	273	L	H	HA	VAL	V	47
R	H	CG2	VAL	A	273	L	H	CB	THR	V	50
R	H	CG2	VAL	A	273	L	H	CG2	THR	V	50
R	H	CG2	VAL	A	273	L	H	OG1	THR	V	50
R	H	CG2	VAL	A	273	L	H	HB	THR	V	50
R	H	CG2	VAL	A	273	L	H	HG1	THR	V	50
R	H	CG2	VAL	A	273	L	H	HG21	THR	V	50
R	H	CG2	VAL	A	273	L	H	HG22	THR	V	50
R	H	N	VAL	A	274	L	H	HD12	LEU	V	46
R	H	CG2	VAL	A	274	L	H	HD12	LEU	V	46
R	H	CG2	VAL	A	274	L	H	HG	CYS	V	68
R	H	CA	ARG	A	276	L	H	HG22	THR	V	50
R	H	CB	ARG	A	276	L	H	CG2	THR	V	50
R	H	CB	ARG	A	276	L	H	HG22	THR	V	50
R	H	CB	ARG	A	276	L	H	HG23	THR	V	50
R	H	CG	ARG	A	276	L	H	HG22	THR	V	50
R	H	CG	ARG	A	276	L	H	HG23	THR	V	50
R	H	CD	ARG	A	276	L	H	CG2	THR	V	50
R	H	CD	ARG	A	276	L	H	HG21	THR	V	50
R	H	CD	ARG	A	276	L	H	HG22	THR	V	50
R	H	CD	ARG	A	276	L	H	HG23	THR	V	50
R	H	NE	ARG	A	276	L	H	HG23	THR	V	50
R	H	NE	ARG	A	276	L	H	HE1	PHE	V	51
R	H	NH1	ARG	A	276	L	H	CD1	PHE	V	51
R	H	NH1	ARG	A	276	L	H	CE1	PHE	V	51
R	H	NH1	ARG	A	276	L	H	HD1	PHE	V	51
R	H	NH1	ARG	A	276	L	H	HE1	PHE	V	51
R	H	NH2	ARG	A	276	L	H	CE1	PHE	V	51
R	H	NH2	ARG	A	276	L	H	HE1	PHE	V	51
R	H	CZ	ARG	A	276	L	H	CE1	PHE	V	51
R	H	CZ	ARG	A	276	L	H	HE1	PHE	V	51
R	H	CB	LEU	A	277	L	H	CD2	PHE	V	61
R	H	CB	LEU	A	277	L	H	HD2	PHE	V	61
R	H	CB	LEU	A	277	L	H	HE2	PHE	V	61
R	H	O	LEU	A	277	L	H	HD2	PHE	V	61
R	H	O	LEU	A	277	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	277	L	H	HG11	VAL	V	49
R	H	CG	LEU	A	277	L	H	HA	THR	V	50
R	H	CG	LEU	A	277	L	H	HD2	PHE	V	61
R	H	CG	LEU	A	277	L	H	HG	SER	V	64
R	H	CD1	LEU	A	277	L	H	HG11	VAL	V	49
R	H	CD1	LEU	A	277	L	H	HG13	VAL	V	49
R	H	CD1	LEU	A	277	L	H	HA	PHE	V	61
R	H	CD1	LEU	A	277	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	277	L	H	CB	SER	V	64
R	H	CD1	LEU	A	277	L	H	OG	SER	V	64
R	H	CD1	LEU	A	277	L	H	HB2	SER	V	64
R	H	CD1	LEU	A	277	L	H	HB3	SER	V	64
R	H	CD1	LEU	A	277	L	H	HG	SER	V	64
R	H	CD2	LEU	A	277	L	H	CG1	VAL	V	49
R	H	CD2	LEU	A	277	L	H	HG11	VAL	V	49
R	H	CD2	LEU	A	277	L	H	HG13	VAL	V	49
R	H	CD2	LEU	A	277	L	H	HA	THR	V	50
R	H	CD2	LEU	A	277	L	-	HD2	HIS	V	56
R	H	CD2	LEU	A	277	L	H	HD2	PHE	V	61
R	-	C	GLY	A	278	L	H	HE2	PHE	V	61
R	-	O	GLY	A	278	L	H	CE2	PHE	V	61
R	-	O	GLY	A	278	L	H	HE2	PHE	V	61
R	-	CA	GLY	A	279	L	H	OG1	THR	V	142
R	-	N	PRO	A	280	L	H	CG2	THR	V	142
R	-	N	PRO	A	280	L	H	HG21	THR	V	142
R	-	N	PRO	A	280	L	H	HG22	THR	V	142
R	-	CA	PRO	A	280	L	H	HG21	THR	V	142
R	-	CA	PRO	A	280	L	H	HG22	THR	V	142
R	-	CB	PRO	A	280	L	H	CG2	THR	V	142
R	-	CB	PRO	A	280	L	H	HG21	THR	V	142
R	-	CB	PRO	A	280	L	H	HG22	THR	V	142
R	-	CB	PRO	A	280	L	H	HG23	THR	V	142
R	-	CB	PRO	A	280	L	H	HD12	LEU	V	146
R	-	CG	PRO	A	280	L	H	CB	THR	V	142
R	-	CG	PRO	A	280	L	H	CG2	THR	V	142
R	-	CG	PRO	A	280	L	H	OG1	THR	V	142
R	-	CG	PRO	A	280	L	H	HB	THR	V	142
R	-	CG	PRO	A	280	L	H	HG21	THR	V	142
R	-	CG	PRO	A	280	L	H	HG22	THR	V	142
R	-	CG	PRO	A	280	L	H	HG23	THR	V	142
R	-	CG	PRO	A	280	L	H	HD12	LEU	V	146
R	-	CD	PRO	A	280	L	H	CB	THR	V	142
R	-	CD	PRO	A	280	L	H	CG2	THR	V	142
R	-	CD	PRO	A	280	L	H	OG1	THR	V	142
R	-	CD	PRO	A	280	L	H	HB	THR	V	142
R	-	CD	PRO	A	280	L	H	HG1	THR	V	142
R	-	CD	PRO	A	280	L	H	HG21	THR	V	142
R	-	CD	PRO	A	280	L	H	HG22	THR	V	142
R	-	CD	PRO	A	280	L	H	HG23	THR	V	142
R	-	CA	SER	A	282	L	H	HD23	LEU	V	146
R	-	CB	SER	A	282	L	H	HD21	LEU	V	145
R	-	CB	SER	A	282	L	H	HD22	LEU	V	145
R	-	CB	SER	A	282	L	H	HD21	LEU	V	146
R	-	CB	SER	A	282	L	H	HD23	LEU	V	146
R	-	OG	SER	A	282	L	H	HD21	LEU	V	145
R	-	OG	SER	A	282	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	106
R	H	CD2	LEU	A	283	L	H	HD22	LEU	V	106
R	H	CD2	LEU	A	283	L	H	HB3	TYR	V	149
R	H	N	LEU	A	284	L	H	HH	TYR	V	149
R	H	CA	LEU	A	284	L	H	HH	TYR	V	149
R	H	CB	LEU	A	284	L	H	OH	TYR	V	149
R	H	CB	LEU	A	284	L	H	CZ	TYR	V	149
R	H	CB	LEU	A	284	L	H	HE2	TYR	V	149
R	H	CB	LEU	A	284	L	H	HH	TYR	V	149
R	H	CG	LEU	A	284	L	H	SG	CYS	V	68
R	H	CG	LEU	A	284	L	H	HB3	CYS	V	68
R	H	CG	LEU	A	284	L	H	HG	CYS	V	68
R	H	CG	LEU	A	284	L	H	OH	TYR	V	149
R	H	CG	LEU	A	284	L	H	HH	TYR	V	149
R	H	CD1	LEU	A	284	L	H	CB	CYS	V	68
R	H	CD1	LEU	A	284	L	H	SG	CYS	V	68
R	H	CD1	LEU	A	284	L	H	HB3	CYS	V	68
R	H	CD1	LEU	A	284	L	H	HG	CYS	V	68
R	H	CD1	LEU	A	284	L	H	CD1	ILE	V	72
R	H	CD1	LEU	A	284	L	H	HD11	ILE	V	72
R	H	CD1	LEU	A	284	L	H	HD13	ILE	V	72
R	H	CD1	LEU	A	284	L	H	OH	TYR	V	149
R	H	CD1	LEU	A	284	L	H	HH	TYR	V	149
R	H	CD2	LEU	A	284	L	H	CG	ASN	V	65
R	H	CD2	LEU	A	284	L	H	OD1	ASN	V	65
R	H	CD2	LEU	A	284	L	H	HA	ASN	V	65
R	H	CD2	LEU	A	284	L	H	CB	CYS	V	68
R	H	CD2	LEU	A	284	L	H	SG	CYS	V	68
R	H	CD2	LEU	A	284	L	H	HB2	CYS	V	68
R	H	CD2	LEU	A	284	L	H	HB3	CYS	V	68
R	H	CD2	LEU	A	284	L	H	HG	CYS	V	68
R	H	CD2	LEU	A	284	L	H	OH	TYR	V	149
R	H	CD2	LEU	A	284	L	H	HH	TYR	V	149
R	H	CG1	VAL	A	287	L	H	CD1	ILE	V	72
R	H	CG1	VAL	A	287	L	H	HG22	ILE	V	72
R	H	CG1	VAL	A	287	L	H	HD12	ILE	V	72
R	H	CG	MET	A	288	L	H	SG	CYS	V	68
R	H	CG	MET	A	288	L	H	HG	CYS	V	68
R	H	CG	MET	A	288	L	H	HD11	ILE	V	72
R	H	SD	MET	A	288	L	H	SG	CYS	V	68
R	H	SD	MET	A	288	L	H	HG	CYS	V	68
R	H	CE	MET	A	288	L	H	HG	CYS	V	68
R	H	CD2	LEU	A	295	L	H	HB3	SER	V	75
R	H	CB	LEU	A	302	L	H	HG22	VAL	V	83
R	H	O	LEU	A	302	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	302	L	-	NH2	ARG	V	87
R	H	CD2	LEU	A	302	L	-	HH21	ARG	V	87
R	H	CD2	LEU	A	302	L	-	HH22	ARG	V	87
R	H	C	ALA	A	306	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	306	L	H	HG13	VAL	V	83
R	H	CB	ALA	A	306	L	H	HG23	VAL	V	83
R	H	CB	ALA	A	306	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	306	L	-	HE	ARG	V	87
R	H	CB	ALA	A	306	L	-	HH21	ARG	V	87
R	H	O	ALA	A	306	L	H	HB3	LEU	V	86
R	H	O	ALA	A	306	L	H	HD12	LEU	V	86
R	H	O	ALA	A	306	L	H	HD13	LEU	V	86
R	H	CG	LYS	A	307	L	H	HZ	PHE	V	28
R	H	CG	LYS	A	307	L	H	HD11	LEU	V	86
R	H	CG	LYS	A	307	L	H	HD13	LEU	V	86
R	H	CD	LYS	A	307	L	H	CZ	PHE	V	28
R	H	CD	LYS	A	307	L	H	HZ	PHE	V	28
R	H	CD	LYS	A	307	L	H	CD1	LEU	V	86
R	H	CD	LYS	A	307	L	H	HD11	LEU	V	86
R	H	CD	LYS	A	307	L	H	HD12	LEU	V	86
R	H	CD	LYS	A	307	L	H	HD13	LEU	V	86
R	H	CE	LYS	A	307	L	H	CD2	PHE	V	28
R	H	CE	LYS	A	307	L	H	CE1	PHE	V	28
R	H	CE	LYS	A	307	L	H	CE2	PHE	V	28
R	H	CE	LYS	A	307	L	H	CZ	PHE	V	28
R	H	CE	LYS	A	307	L	H	HE1	PHE	V	28
R	H	CE	LYS	A	307	L	H	HE2	PHE	V	28
R	H	CE	LYS	A	307	L	H	HZ	PHE	V	28
R	H	CE	LYS	A	307	L	H	CD1	LEU	V	86
R	H	CE	LYS	A	307	L	H	HD11	LEU	V	86
R	H	CE	LYS	A	307	L	H	HD12	LEU	V	86
R	H	CE	LYS	A	307	L	H	HD13	LEU	V	86
R	H	NZ	LYS	A	307	L	H	CG	PHE	V	28
R	H	NZ	LYS	A	307	L	H	CD1	PHE	V	28
R	H	NZ	LYS	A	307	L	H	CD2	PHE	V	28
R	H	NZ	LYS	A	307	L	H	CE1	PHE	V	28
R	H	NZ	LYS	A	307	L	H	CE2	PHE	V	28
R	H	NZ	LYS	A	307	L	H	CZ	PHE	V	28
R	H	NZ	LYS	A	307	L	H	HD1	PHE	V	28
R	H	NZ	LYS	A	307	L	H	HE1	PHE	V	28
R	H	NZ	LYS	A	307	L	H	HE2	PHE	V	28
R	H	NZ	LYS	A	307	L	H	HZ	PHE	V	28
R	H	NZ	LYS	A	307	L	H	CG	LEU	V	86
R	H	NZ	LYS	A	307	L	H	CD1	LEU	V	86
R	H	NZ	LYS	A	307	L	H	CD2	LEU	V	86
R	H	NZ	LYS	A	307	L	H	HD11	LEU	V	86
R	H	NZ	LYS	A	307	L	H	HD12	LEU	V	86
R	H	NZ	LYS	A	307	L	H	HD13	LEU	V	86
R	H	NZ	LYS	A	307	L	H	HD22	LEU	V	86

- 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