IID

Q8NGF0_Q96RD2.5 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	LYS	A	100	L	H	TYR	V	25
R	-	TYR	A	109	L	H	TYR	V	25
R	-	LEU	A	111	L	H	TYR	V	25
R	-	ILE	A	112	L	H	ALA	V	24
R	-	SER	A	113	L	H	GLU	V	23
R	-	SER	A	113	L	H	ALA	V	24
R	-	SER	A	113	L	H	TYR	V	25
R	-	SER	A	113	L	H	HIS	V	26
R	-	SER	A	113	L	H	ILE	V	27
R	H	ASP	A	115	L	H	ILE	V	27
R	H	ASP	A	115	L	-	GLN	V	90
R	H	GLY	A	116	L	H	GLU	V	23
R	H	GLY	A	116	L	H	ALA	V	24
R	H	CYS	A	117	L	H	ALA	V	24
R	H	LEU	A	118	L	-	GLN	V	90
R	H	THR	A	119	L	H	GLU	V	23
R	H	THR	A	119	L	H	HIS	V	26
R	H	THR	A	119	L	-	GLN	V	90
R	H	THR	A	119	L	-	HIS	V	92
R	H	GLN	A	120	L	H	GLU	V	23
R	H	PHE	A	123	L	-	PRO	V	17
R	H	PHE	A	123	L	-	ILE	V	175
R	H	PHE	A	123	L	H	GLU	V	23
R	H	PHE	A	126	L	-	ILE	V	175
R	H	LEU	A	127	L	-	ILE	V	175
R	H	LYS	A	158	L	-	ASN	V	5
R	H	LYS	A	158	L	-	THR	V	7
R	H	LYS	A	158	L	-	PHE	V	9
R	H	ILE	A	160	L	-	CYS	V	171
R	H	GLY	A	161	L	-	CYS	V	171
R	H	LYS	A	162	L	-	PHE	V	9
R	H	VAL	A	164	L	-	CYS	V	171
R	H	VAL	A	164	L	-	LEU	V	172
R	H	LEU	A	168	L	-	THR	V	173
R	H	LEU	A	168	L	-	ASN	V	174
R	H	PHE	A	172	L	S	ASN	V	93
R	H	ILE	A	179	L	-	GLN	V	90
R	H	MET	A	326	L	-	ARG	V	268
R	H	PHE	A	327	L	-	ARG	V	268
R	H	LEU	A	330	L	-	ARG	V	268
R	H	TYR	A	55	L	-	PRO	V	271
R	H	GLU	A	60	L	-	ASN	V	269
R	H	LEU	A	70	L	-	LEU	V	172
R	H	LEU	A	70	L	H	ARG	V	188
R	H	LEU	A	70	L	-	ALA	V	190
R	H	LEU	A	70	L	-	ASP	V	193
R	H	LEU	A	70	L	-	ILE	V	194
R	H	ALA	A	73	L	-	ASP	V	193
R	-	HIS	A	76	L	-	CYS	V	191
R	-	HIS	A	76	L	-	ALA	V	192
R	-	HIS	A	76	L	-	ASP	V	193
R	H	ILE	A	81	L	-	CYS	V	171
R	H	ILE	A	81	L	-	LEU	V	172
R	H	ILE	A	81	L	-	CYS	V	191
R	H	SER	A	84	L	-	LEU	V	172
R	H	MET	A	85	L	-	LEU	V	172
R	H	SER	A	88	L	-	THR	V	173
R	H	LEU	A	92	L	-	ILE	V	175
R	H	LEU	A	92	L	-	PRO	V	177
R	H	THR	A	95	L	-	PRO	V	20
R	H	THR	A	95	L	-	GLY	V	21
R	H	THR	A	95	L	H	GLN	V	272
R	H	THR	A	96	L	-	GLY	V	21
R	H	PRO	A	99	L	-	GLY	V	21
R	H	PRO	A	99	L	H	HIS	V	273

- 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

Q8NGF0_Q96RD2.5 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	OH	TYR	A	55	L	-	HB3	PRO	V	271
R	H	OE1	GLU	A	60	L	-	OD1	ASN	V	269
R	H	CB	LEU	A	70	L	-	HD11	ILE	V	194
R	H	O	LEU	A	70	L	-	HA	ASP	V	193
R	H	O	LEU	A	70	L	-	H	ILE	V	194
R	H	O	LEU	A	70	L	-	HG12	ILE	V	194
R	H	CG	LEU	A	70	L	-	HD12	LEU	V	172
R	H	CD1	LEU	A	70	L	H	O	ARG	V	188
R	H	CD1	LEU	A	70	L	H	HA	ARG	V	188
R	H	CD1	LEU	A	70	L	H	HB3	ARG	V	188
R	H	CD1	LEU	A	70	L	H	HG2	ARG	V	188
R	H	CD1	LEU	A	70	L	-	HD11	ILE	V	194
R	H	CD2	LEU	A	70	L	-	CD1	LEU	V	172
R	H	CD2	LEU	A	70	L	-	HD11	LEU	V	172
R	H	CD2	LEU	A	70	L	-	HD12	LEU	V	172
R	H	CD2	LEU	A	70	L	-	HD13	LEU	V	172
R	H	CD2	LEU	A	70	L	H	O	ARG	V	188
R	H	CD2	LEU	A	70	L	-	O	ALA	V	190
R	H	CB	ALA	A	73	L	-	HB2	ASP	V	193
R	-	CG	HIS	A	76	L	-	O	CYS	V	191
R	-	ND1	HIS	A	76	L	-	O	CYS	V	191
R	-	ND1	HIS	A	76	L	-	CA	ALA	V	192
R	-	ND1	HIS	A	76	L	-	C	ALA	V	192
R	-	ND1	HIS	A	76	L	-	HA	ALA	V	192
R	-	ND1	HIS	A	76	L	-	N	ASP	V	193
R	-	ND1	HIS	A	76	L	-	H	ASP	V	193
R	-	CE1	HIS	A	76	L	-	O	CYS	V	191
R	-	CE1	HIS	A	76	L	-	CA	ALA	V	192
R	-	CE1	HIS	A	76	L	-	C	ALA	V	192
R	-	CE1	HIS	A	76	L	-	O	ALA	V	192
R	-	CE1	HIS	A	76	L	-	HA	ALA	V	192
R	-	CE1	HIS	A	76	L	-	N	ASP	V	193
R	-	CE1	HIS	A	76	L	-	CA	ASP	V	193
R	-	CE1	HIS	A	76	L	-	H	ASP	V	193
R	-	CE1	HIS	A	76	L	-	HA	ASP	V	193
R	-	CE1	HIS	A	76	L	-	HB2	ASP	V	193
R	H	CA	ILE	A	81	L	-	HD21	LEU	V	172
R	H	CB	ILE	A	81	L	-	HD21	LEU	V	172
R	H	O	ILE	A	81	L	-	CD2	LEU	V	172
R	H	O	ILE	A	81	L	-	HD21	LEU	V	172
R	H	O	ILE	A	81	L	-	HD23	LEU	V	172
R	H	CG1	ILE	A	81	L	-	HB2	CYS	V	191
R	H	CG2	ILE	A	81	L	-	HG	CYS	V	171
R	H	CG2	ILE	A	81	L	-	CD2	LEU	V	172
R	H	CG2	ILE	A	81	L	-	HD21	LEU	V	172
R	H	CG2	ILE	A	81	L	-	HD22	LEU	V	172
R	H	CD1	ILE	A	81	L	-	HG	CYS	V	171
R	H	CD1	ILE	A	81	L	-	HB2	CYS	V	191
R	H	CA	SER	A	84	L	-	HD23	LEU	V	172
R	H	C	SER	A	84	L	-	HD23	LEU	V	172
R	H	CB	SER	A	84	L	-	CD2	LEU	V	172
R	H	CB	SER	A	84	L	-	HD13	LEU	V	172
R	H	CB	SER	A	84	L	-	HD22	LEU	V	172
R	H	CB	SER	A	84	L	-	HD23	LEU	V	172
R	H	OG	SER	A	84	L	-	CD1	LEU	V	172
R	H	OG	SER	A	84	L	-	CD2	LEU	V	172
R	H	OG	SER	A	84	L	-	HD12	LEU	V	172
R	H	OG	SER	A	84	L	-	HD13	LEU	V	172
R	H	OG	SER	A	84	L	-	HD22	LEU	V	172
R	H	OG	SER	A	84	L	-	HD23	LEU	V	172
R	H	N	MET	A	85	L	-	HD23	LEU	V	172
R	H	CB	MET	A	85	L	-	O	LEU	V	172
R	H	CG	MET	A	85	L	-	C	LEU	V	172
R	H	CG	MET	A	85	L	-	O	LEU	V	172
R	H	CG	MET	A	85	L	-	HA	LEU	V	172
R	H	SD	MET	A	85	L	-	O	LEU	V	172
R	H	SD	MET	A	85	L	-	HA	LEU	V	172
R	H	CE	MET	A	85	L	-	O	LEU	V	172
R	H	CB	SER	A	88	L	-	HG21	THR	V	173
R	H	CD1	LEU	A	92	L	-	CG2	ILE	V	175
R	H	CD1	LEU	A	92	L	-	CD1	ILE	V	175
R	H	CD1	LEU	A	92	L	-	HB	ILE	V	175
R	H	CD1	LEU	A	92	L	-	HG21	ILE	V	175
R	H	CD1	LEU	A	92	L	-	HD12	ILE	V	175
R	H	CD1	LEU	A	92	L	-	HD13	ILE	V	175
R	H	CD2	LEU	A	92	L	-	HG21	ILE	V	175
R	H	CD2	LEU	A	92	L	-	HB3	PRO	V	177
R	H	C	THR	A	95	L	-	HA2	GLY	V	21
R	H	O	THR	A	95	L	-	N	GLY	V	21
R	H	O	THR	A	95	L	-	CA	GLY	V	21
R	H	O	THR	A	95	L	-	H	GLY	V	21
R	H	O	THR	A	95	L	-	HA2	GLY	V	21
R	H	O	THR	A	95	L	-	HA3	GLY	V	21
R	H	CG2	THR	A	95	L	-	CB	PRO	V	20
R	H	CG2	THR	A	95	L	-	HB2	PRO	V	20
R	H	CG2	THR	A	95	L	-	HB3	PRO	V	20
R	H	CG2	THR	A	95	L	H	HB3	GLN	V	272
R	H	OG1	THR	A	95	L	H	OE1	GLN	V	272
R	H	CA	THR	A	96	L	-	H	GLY	V	21
R	H	CA	THR	A	96	L	-	HA2	GLY	V	21
R	H	C	THR	A	96	L	-	HA2	GLY	V	21
R	H	O	THR	A	96	L	-	HA2	GLY	V	21
R	H	CB	PRO	A	99	L	-	HA3	GLY	V	21
R	H	CB	PRO	A	99	L	H	CE1	HIS	V	273
R	H	CB	PRO	A	99	L	H	HE1	HIS	V	273
R	H	CG	PRO	A	99	L	-	HA3	GLY	V	21
R	H	CG	PRO	A	99	L	H	HE1	HIS	V	273
R	H	CD	LYS	A	100	L	H	HE2	TYR	V	25
R	H	CE	LYS	A	100	L	H	OH	TYR	V	25
R	H	CE	LYS	A	100	L	H	HE2	TYR	V	25
R	H	CE	LYS	A	100	L	H	HH	TYR	V	25
R	H	NZ	LYS	A	100	L	H	CE2	TYR	V	25
R	H	NZ	LYS	A	100	L	H	OH	TYR	V	25
R	H	NZ	LYS	A	100	L	H	CZ	TYR	V	25
R	H	NZ	LYS	A	100	L	H	HE2	TYR	V	25
R	H	NZ	LYS	A	100	L	H	HH	TYR	V	25
R	-	CB	TYR	A	109	L	H	HH	TYR	V	25
R	-	O	LEU	A	111	L	H	CE1	TYR	V	25
R	-	O	LEU	A	111	L	H	OH	TYR	V	25
R	-	O	LEU	A	111	L	H	CZ	TYR	V	25
R	-	O	LEU	A	111	L	H	HE1	TYR	V	25
R	-	O	LEU	A	111	L	H	HH	TYR	V	25
R	-	N	ILE	A	112	L	H	HB1	ALA	V	24
R	-	CA	ILE	A	112	L	H	CB	ALA	V	24
R	-	CA	ILE	A	112	L	H	HB1	ALA	V	24
R	-	CA	ILE	A	112	L	H	HB2	ALA	V	24
R	-	CA	ILE	A	112	L	H	HB3	ALA	V	24
R	-	C	ILE	A	112	L	H	CB	ALA	V	24
R	-	C	ILE	A	112	L	H	O	ALA	V	24
R	-	C	ILE	A	112	L	H	HB1	ALA	V	24
R	-	CB	ILE	A	112	L	H	CB	ALA	V	24
R	-	CB	ILE	A	112	L	H	HB1	ALA	V	24
R	-	CB	ILE	A	112	L	H	HB2	ALA	V	24
R	-	CB	ILE	A	112	L	H	HB3	ALA	V	24
R	-	O	ILE	A	112	L	H	HB1	ALA	V	24
R	-	CG1	ILE	A	112	L	H	N	ALA	V	24
R	-	CG1	ILE	A	112	L	H	CA	ALA	V	24
R	-	CG1	ILE	A	112	L	H	C	ALA	V	24
R	-	CG1	ILE	A	112	L	H	CB	ALA	V	24
R	-	CG1	ILE	A	112	L	H	O	ALA	V	24
R	-	CG1	ILE	A	112	L	H	H	ALA	V	24
R	-	CG1	ILE	A	112	L	H	HA	ALA	V	24
R	-	CG1	ILE	A	112	L	H	HB1	ALA	V	24
R	-	CG1	ILE	A	112	L	H	HB2	ALA	V	24
R	-	CG1	ILE	A	112	L	H	HB3	ALA	V	24
R	-	CG2	ILE	A	112	L	H	CB	ALA	V	24
R	-	CG2	ILE	A	112	L	H	HB1	ALA	V	24
R	-	CG2	ILE	A	112	L	H	HB3	ALA	V	24
R	-	CD1	ILE	A	112	L	H	N	ALA	V	24
R	-	CD1	ILE	A	112	L	H	CA	ALA	V	24
R	-	CD1	ILE	A	112	L	H	CB	ALA	V	24
R	-	CD1	ILE	A	112	L	H	H	ALA	V	24
R	-	CD1	ILE	A	112	L	H	HA	ALA	V	24
R	-	CD1	ILE	A	112	L	H	HB1	ALA	V	24
R	-	CD1	ILE	A	112	L	H	HB2	ALA	V	24
R	-	CD1	ILE	A	112	L	H	HB3	ALA	V	24
R	-	N	SER	A	113	L	H	CA	ALA	V	24
R	-	N	SER	A	113	L	H	C	ALA	V	24
R	-	N	SER	A	113	L	H	CB	ALA	V	24
R	-	N	SER	A	113	L	H	O	ALA	V	24
R	-	N	SER	A	113	L	H	HA	ALA	V	24
R	-	N	SER	A	113	L	H	HB1	ALA	V	24
R	-	CA	SER	A	113	L	H	O	ALA	V	24
R	-	CA	SER	A	113	L	H	HA	ALA	V	24
R	-	CA	SER	A	113	L	H	HB1	ALA	V	24
R	-	C	SER	A	113	L	H	HA	ALA	V	24
R	-	CB	SER	A	113	L	H	C	ALA	V	24
R	-	CB	SER	A	113	L	H	O	ALA	V	24
R	-	CB	SER	A	113	L	H	HA	ALA	V	24
R	-	CB	SER	A	113	L	H	HB	ILE	V	27
R	-	CB	SER	A	113	L	H	HD12	ILE	V	27
R	-	O	SER	A	113	L	H	HA	ALA	V	24
R	-	O	SER	A	113	L	H	HB1	ALA	V	24
R	-	OG	SER	A	113	L	H	O	GLU	V	23
R	-	OG	SER	A	113	L	H	CA	ALA	V	24
R	-	OG	SER	A	113	L	H	C	ALA	V	24
R	-	OG	SER	A	113	L	H	O	ALA	V	24
R	-	OG	SER	A	113	L	H	HA	ALA	V	24
R	-	OG	SER	A	113	L	H	N	TYR	V	25
R	-	OG	SER	A	113	L	H	HA	TYR	V	25
R	-	OG	SER	A	113	L	H	H	HIS	V	26
R	-	OG	SER	A	113	L	H	H	ILE	V	27
R	-	OG	SER	A	113	L	H	HB	ILE	V	27
R	-	OG	SER	A	113	L	H	HD12	ILE	V	27
R	H	CA	ASP	A	115	L	-	HE21	GLN	V	90
R	H	C	ASP	A	115	L	-	HE21	GLN	V	90
R	H	CB	ASP	A	115	L	H	CD1	ILE	V	27
R	H	CB	ASP	A	115	L	H	HG13	ILE	V	27
R	H	CB	ASP	A	115	L	H	HD11	ILE	V	27
R	H	CB	ASP	A	115	L	H	HD12	ILE	V	27
R	H	CB	ASP	A	115	L	-	HE21	GLN	V	90
R	H	O	ASP	A	115	L	-	NE2	GLN	V	90
R	H	O	ASP	A	115	L	-	HE21	GLN	V	90
R	H	O	ASP	A	115	L	-	HE22	GLN	V	90
R	H	CG	ASP	A	115	L	H	CD1	ILE	V	27
R	H	CG	ASP	A	115	L	H	HG13	ILE	V	27
R	H	CG	ASP	A	115	L	H	HD11	ILE	V	27
R	H	CG	ASP	A	115	L	H	HD12	ILE	V	27
R	H	CG	ASP	A	115	L	H	HD13	ILE	V	27
R	H	OD1	ASP	A	115	L	H	HD11	ILE	V	27
R	H	OD2	ASP	A	115	L	H	CG1	ILE	V	27
R	H	OD2	ASP	A	115	L	H	CD1	ILE	V	27
R	H	OD2	ASP	A	115	L	H	HG12	ILE	V	27
R	H	OD2	ASP	A	115	L	H	HG13	ILE	V	27
R	H	OD2	ASP	A	115	L	H	HD11	ILE	V	27
R	H	OD2	ASP	A	115	L	H	HD12	ILE	V	27
R	H	OD2	ASP	A	115	L	H	HD13	ILE	V	27
R	H	N	GLY	A	116	L	H	C	GLU	V	23
R	H	N	GLY	A	116	L	H	O	GLU	V	23
R	H	N	GLY	A	116	L	H	CA	ALA	V	24
R	H	N	GLY	A	116	L	H	HA	ALA	V	24
R	H	CA	GLY	A	116	L	H	C	GLU	V	23
R	H	CA	GLY	A	116	L	H	O	GLU	V	23
R	H	CA	GLY	A	116	L	H	HB3	GLU	V	23
R	H	CA	GLY	A	116	L	H	N	ALA	V	24
R	H	CA	GLY	A	116	L	H	CA	ALA	V	24
R	H	CA	GLY	A	116	L	H	C	ALA	V	24
R	H	CA	GLY	A	116	L	H	CB	ALA	V	24
R	H	CA	GLY	A	116	L	H	H	ALA	V	24
R	H	CA	GLY	A	116	L	H	HA	ALA	V	24
R	H	CA	GLY	A	116	L	H	HB3	ALA	V	24
R	H	C	GLY	A	116	L	H	C	GLU	V	23
R	H	C	GLY	A	116	L	H	O	GLU	V	23
R	H	C	GLY	A	116	L	H	HB3	GLU	V	23
R	H	C	GLY	A	116	L	H	N	ALA	V	24
R	H	C	GLY	A	116	L	H	CA	ALA	V	24
R	H	C	GLY	A	116	L	H	CB	ALA	V	24
R	H	C	GLY	A	116	L	H	H	ALA	V	24
R	H	C	GLY	A	116	L	H	HA	ALA	V	24
R	H	C	GLY	A	116	L	H	HB3	ALA	V	24
R	H	O	GLY	A	116	L	H	C	GLU	V	23
R	H	O	GLY	A	116	L	H	CB	GLU	V	23
R	H	O	GLY	A	116	L	H	HB2	GLU	V	23
R	H	O	GLY	A	116	L	H	HB3	GLU	V	23
R	H	O	GLY	A	116	L	H	N	ALA	V	24
R	H	O	GLY	A	116	L	H	CA	ALA	V	24
R	H	O	GLY	A	116	L	H	H	ALA	V	24
R	H	O	GLY	A	116	L	H	HA	ALA	V	24
R	H	O	GLY	A	116	L	H	HB3	ALA	V	24
R	H	N	CYS	A	117	L	H	HA	ALA	V	24
R	H	N	CYS	A	117	L	H	HB3	ALA	V	24
R	H	CB	LEU	A	118	L	-	NE2	GLN	V	90
R	H	CB	LEU	A	118	L	-	HE22	GLN	V	90
R	H	CG	LEU	A	118	L	-	HE22	GLN	V	90
R	H	CD1	LEU	A	118	L	-	HE22	GLN	V	90
R	H	CA	THR	A	119	L	H	OE2	GLU	V	23
R	H	CA	THR	A	119	L	H	HB3	GLU	V	23
R	H	C	THR	A	119	L	H	CD	GLU	V	23
R	H	C	THR	A	119	L	H	OE2	GLU	V	23
R	H	C	THR	A	119	L	H	HB3	GLU	V	23
R	H	CB	THR	A	119	L	H	CB	GLU	V	23
R	H	CB	THR	A	119	L	H	CG	GLU	V	23
R	H	CB	THR	A	119	L	H	CD	GLU	V	23
R	H	CB	THR	A	119	L	H	OE2	GLU	V	23
R	H	CB	THR	A	119	L	H	HB2	GLU	V	23
R	H	CB	THR	A	119	L	H	HB3	GLU	V	23
R	H	CB	THR	A	119	L	H	HG3	GLU	V	23
R	H	O	THR	A	119	L	H	CD	GLU	V	23
R	H	O	THR	A	119	L	H	OE2	GLU	V	23
R	H	CG2	THR	A	119	L	H	CB	GLU	V	23
R	H	CG2	THR	A	119	L	H	CG	GLU	V	23
R	H	CG2	THR	A	119	L	H	CD	GLU	V	23
R	H	CG2	THR	A	119	L	H	OE1	GLU	V	23
R	H	CG2	THR	A	119	L	H	OE2	GLU	V	23
R	H	CG2	THR	A	119	L	H	HB2	GLU	V	23
R	H	CG2	THR	A	119	L	H	HB3	GLU	V	23
R	H	CG2	THR	A	119	L	H	HG3	GLU	V	23
R	H	CG2	THR	A	119	L	H	HE1	HIS	V	26
R	H	CG2	THR	A	119	L	-	HE2	HIS	V	92
R	H	OG1	THR	A	119	L	H	HB3	GLU	V	23
R	H	OG1	THR	A	119	L	-	NE2	GLN	V	90
R	H	OG1	THR	A	119	L	-	HG3	GLN	V	90
R	H	OG1	THR	A	119	L	-	HE21	GLN	V	90
R	H	OG1	THR	A	119	L	-	HE1	HIS	V	92
R	H	N	GLN	A	120	L	H	CD	GLU	V	23
R	H	N	GLN	A	120	L	H	OE2	GLU	V	23
R	H	N	GLN	A	120	L	H	HB2	GLU	V	23
R	H	N	GLN	A	120	L	H	HB3	GLU	V	23
R	H	CA	GLN	A	120	L	H	OE2	GLU	V	23
R	H	CB	GLN	A	120	L	H	OE2	GLU	V	23
R	H	CB	GLN	A	120	L	H	HB2	GLU	V	23
R	H	CG	PHE	A	123	L	H	OE1	GLU	V	23
R	H	CD1	PHE	A	123	L	-	HB3	PRO	V	17
R	H	CD2	PHE	A	123	L	-	HB3	PRO	V	17
R	H	CD2	PHE	A	123	L	H	CD	GLU	V	23
R	H	CD2	PHE	A	123	L	H	OE1	GLU	V	23
R	H	CD2	PHE	A	123	L	H	OE2	GLU	V	23
R	H	CE1	PHE	A	123	L	-	CB	PRO	V	17
R	H	CE1	PHE	A	123	L	-	HA	PRO	V	17
R	H	CE1	PHE	A	123	L	-	HB2	PRO	V	17
R	H	CE1	PHE	A	123	L	-	HB3	PRO	V	17
R	H	CE1	PHE	A	123	L	-	HD13	ILE	V	175
R	H	CE2	PHE	A	123	L	-	CA	PRO	V	17
R	H	CE2	PHE	A	123	L	-	CB	PRO	V	17
R	H	CE2	PHE	A	123	L	-	HA	PRO	V	17
R	H	CE2	PHE	A	123	L	-	HB2	PRO	V	17
R	H	CE2	PHE	A	123	L	-	HB3	PRO	V	17
R	H	CE2	PHE	A	123	L	H	CD	GLU	V	23
R	H	CE2	PHE	A	123	L	H	OE1	GLU	V	23
R	H	CZ	PHE	A	123	L	-	CA	PRO	V	17
R	H	CZ	PHE	A	123	L	-	CB	PRO	V	17
R	H	CZ	PHE	A	123	L	-	HA	PRO	V	17
R	H	CZ	PHE	A	123	L	-	HB2	PRO	V	17
R	H	CZ	PHE	A	123	L	-	HB3	PRO	V	17
R	H	CG	PHE	A	126	L	-	HD11	ILE	V	175
R	H	CD1	PHE	A	126	L	-	CD1	ILE	V	175
R	H	CD1	PHE	A	126	L	-	HD11	ILE	V	175
R	H	CD1	PHE	A	126	L	-	HD13	ILE	V	175
R	H	CE1	PHE	A	126	L	-	CG1	ILE	V	175
R	H	CE1	PHE	A	126	L	-	CD1	ILE	V	175
R	H	CE1	PHE	A	126	L	-	HG12	ILE	V	175
R	H	CE1	PHE	A	126	L	-	HG13	ILE	V	175
R	H	CE1	PHE	A	126	L	-	HD11	ILE	V	175
R	H	CE1	PHE	A	126	L	-	HD12	ILE	V	175
R	H	CE1	PHE	A	126	L	-	HD13	ILE	V	175
R	H	CE2	PHE	A	126	L	-	HD11	ILE	V	175
R	H	CZ	PHE	A	126	L	-	CD1	ILE	V	175
R	H	CZ	PHE	A	126	L	-	HG13	ILE	V	175
R	H	CZ	PHE	A	126	L	-	HD11	ILE	V	175
R	H	CD2	LEU	A	127	L	-	HD12	ILE	V	175
R	H	CD2	LEU	A	127	L	-	HD13	ILE	V	175
R	H	CB	LYS	A	158	L	-	HE2	PHE	V	9
R	H	CG	LYS	A	158	L	-	HE2	PHE	V	9
R	H	CE	LYS	A	158	L	-	OG1	THR	V	7
R	H	CE	LYS	A	158	L	-	HG1	THR	V	7
R	H	NZ	LYS	A	158	L	-	HB3	ASN	V	5
R	H	NZ	LYS	A	158	L	-	OG1	THR	V	7
R	H	CG2	ILE	A	160	L	-	HG	CYS	V	171
R	H	CA	GLY	A	161	L	-	HB3	CYS	V	171
R	H	CG	LYS	A	162	L	-	HZ	PHE	V	9
R	H	CB	VAL	A	164	L	-	O	CYS	V	171
R	H	CB	VAL	A	164	L	-	HB3	CYS	V	171
R	H	CG1	VAL	A	164	L	-	C	CYS	V	171
R	H	CG1	VAL	A	164	L	-	O	CYS	V	171
R	H	CG1	VAL	A	164	L	-	HA	CYS	V	171
R	H	CG1	VAL	A	164	L	-	HB3	CYS	V	171
R	H	CG1	VAL	A	164	L	-	O	LEU	V	172
R	H	CG2	VAL	A	164	L	-	O	CYS	V	171
R	H	CG2	VAL	A	164	L	-	HB3	CYS	V	171
R	H	CG	LEU	A	168	L	-	HA	THR	V	173
R	H	CG	LEU	A	168	L	-	H	ASN	V	174
R	H	CD1	LEU	A	168	L	-	CA	THR	V	173
R	H	CD1	LEU	A	168	L	-	C	THR	V	173
R	H	CD1	LEU	A	168	L	-	HA	THR	V	173
R	H	CD1	LEU	A	168	L	-	N	ASN	V	174
R	H	CD1	LEU	A	168	L	-	OD1	ASN	V	174
R	H	CD1	LEU	A	168	L	-	H	ASN	V	174
R	H	CD1	LEU	A	168	L	-	HB3	ASN	V	174
R	H	CD2	LEU	A	168	L	-	OG1	THR	V	173
R	H	CD2	LEU	A	168	L	-	HA	THR	V	173
R	H	CD2	LEU	A	168	L	-	OD1	ASN	V	174
R	H	CD2	LEU	A	168	L	-	H	ASN	V	174
R	H	CE1	PHE	A	172	L	S	HD22	ASN	V	93
R	H	CE2	PHE	A	172	L	S	HD22	ASN	V	93
R	H	CZ	PHE	A	172	L	S	ND2	ASN	V	93
R	H	CZ	PHE	A	172	L	S	HD22	ASN	V	93
R	H	CG2	ILE	A	179	L	-	OE1	GLN	V	90
R	H	CG	MET	A	326	L	-	HH22	ARG	V	268
R	H	SD	MET	A	326	L	-	HH21	ARG	V	268
R	H	SD	MET	A	326	L	-	HH22	ARG	V	268
R	H	CE	MET	A	326	L	-	NH2	ARG	V	268
R	H	CE	MET	A	326	L	-	HH21	ARG	V	268
R	H	CE	MET	A	326	L	-	HH22	ARG	V	268
R	H	CD1	PHE	A	327	L	-	NH1	ARG	V	268
R	H	CD1	PHE	A	327	L	-	HH12	ARG	V	268
R	H	CE1	PHE	A	327	L	-	NH1	ARG	V	268
R	H	CE1	PHE	A	327	L	-	HH11	ARG	V	268
R	H	CE1	PHE	A	327	L	-	HH12	ARG	V	268
R	H	CE1	PHE	A	327	L	-	HH22	ARG	V	268
R	H	CZ	PHE	A	327	L	-	HH12	ARG	V	268
R	H	CD1	LEU	A	330	L	-	NH1	ARG	V	268
R	H	CD1	LEU	A	330	L	-	NH2	ARG	V	268
R	H	CD1	LEU	A	330	L	-	CZ	ARG	V	268
R	H	CD1	LEU	A	330	L	-	HH12	ARG	V	268
R	H	CD1	LEU	A	330	L	-	HH21	ARG	V	268
R	H	CD1	LEU	A	330	L	-	HH22	ARG	V	268

- 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