IID

Q7RTV3_Q9UIE0.1 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	-	GLN	A	125	L	-	VAL	V	80
R	-	GLN	A	125	L	-	LEU	V	82
R	-	VAL	A	126	L	-	VAL	V	80
R	-	VAL	A	126	L	-	LEU	V	82
R	-	GLU	A	127	L	-	ILE	V	21
R	-	GLU	A	127	L	-	PHE	V	22
R	-	GLU	A	127	L	-	CYS	V	23
R	-	GLU	A	127	L	-	HIS	V	24
R	-	ALA	A	128	L	-	ILE	V	21
R	-	ALA	A	128	L	-	CYS	V	23
R	-	GLY	A	129	L	-	CYS	V	23
R	-	LEU	A	130	L	-	LYS	V	204
R	-	SER	A	131	L	-	LYS	V	204
R	-	ILE	A	132	L	-	LYS	V	204
R	-	ILE	A	132	L	H	LEU	V	218
R	-	ILE	A	132	L	-	TRP	V	73
R	-	ILE	A	133	L	-	TYR	V	199
R	-	ILE	A	133	L	-	ASP	V	201
R	-	ILE	A	133	L	H	LEU	V	218
R	-	HIS	A	134	L	H	LEU	V	218
R	-	THR	A	135	L	-	HIS	V	219
R	-	THR	A	135	L	-	GLY	V	221
R	-	THR	A	135	L	-	LYS	V	223
R	-	THR	A	135	L	H	ALA	V	270
R	-	GLY	A	136	L	-	LYS	V	223
R	-	GLY	A	136	L	H	ASP	V	267
R	-	GLN	A	137	L	H	HIS	V	263
R	-	GLN	A	137	L	H	ALA	V	266
R	-	GLN	A	137	L	H	ASP	V	267
R	-	GLN	A	137	L	H	ALA	V	270
R	-	LYS	A	138	L	H	HIS	V	263
R	-	LYS	A	138	L	H	ALA	V	266
R	-	PRO	A	139	L	H	HIS	V	263
R	-	SER	A	148	L	-	MET	V	67
R	-	SER	A	148	L	-	TYR	V	69
R	-	SER	A	150	L	-	MET	V	67
R	-	SER	A	150	L	-	TYR	V	69
R	-	PHE	A	155	L	-	ARG	V	72
R	-	PRO	A	157	L	-	ARG	V	72
R	-	PRO	A	157	L	-	GLU	V	75
R	-	GLN	A	160	L	-	ASN	V	79
R	H	ARG	A	184	L	-	PRO	V	50
R	-	MET	A	200	L	-	GLU	V	51
R	-	GLY	A	202	L	-	PRO	V	54
R	-	LYS	A	203	L	-	GLU	V	51
R	-	LYS	A	203	L	-	PRO	V	52
R	-	LYS	A	203	L	-	PRO	V	53
R	-	LYS	A	203	L	-	PRO	V	54
R	-	PRO	A	251	L	-	LYS	V	245
R	-	TYR	A	252	L	-	LYS	V	245
R	-	ILE	A	253	L	-	PRO	V	244
R	-	ILE	A	253	L	-	LYS	V	245
R	-	ILE	A	253	L	-	HIS	V	246
R	-	ILE	A	253	L	-	PRO	V	247
R	-	CYS	A	254	L	-	PRO	V	247
R	-	GLU	A	255	L	-	HIS	V	242
R	-	GLU	A	255	L	-	CYS	V	243
R	-	GLU	A	255	L	-	PRO	V	244
R	-	GLU	A	255	L	-	PRO	V	247
R	-	GLY	A	258	L	-	TYR	V	248
R	H	ILE	A	273	L	-	PRO	V	42
R	-	LYS	A	278	L	-	THR	V	37

- 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

Q7RTV3_Q9UIE0.1 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	-	N	GLN	A	125	L	-	HG12	VAL	V	80
R	-	N	GLN	A	125	L	-	HD23	LEU	V	82
R	-	CA	GLN	A	125	L	-	HG12	VAL	V	80
R	-	CA	GLN	A	125	L	-	HD23	LEU	V	82
R	-	C	GLN	A	125	L	-	HG12	VAL	V	80
R	-	CG	GLN	A	125	L	-	HD23	LEU	V	82
R	-	N	VAL	A	126	L	-	CG1	VAL	V	80
R	-	N	VAL	A	126	L	-	HB	VAL	V	80
R	-	N	VAL	A	126	L	-	HG12	VAL	V	80
R	-	N	VAL	A	126	L	-	HG22	VAL	V	80
R	-	CA	VAL	A	126	L	-	HB	VAL	V	80
R	-	CA	VAL	A	126	L	-	HG12	VAL	V	80
R	-	CB	VAL	A	126	L	-	HB	VAL	V	80
R	-	CB	VAL	A	126	L	-	CD1	LEU	V	82
R	-	CB	VAL	A	126	L	-	HG	LEU	V	82
R	-	CB	VAL	A	126	L	-	HD11	LEU	V	82
R	-	CB	VAL	A	126	L	-	HD13	LEU	V	82
R	-	CG1	VAL	A	126	L	-	CD1	LEU	V	82
R	-	CG1	VAL	A	126	L	-	HD11	LEU	V	82
R	-	CG1	VAL	A	126	L	-	HD13	LEU	V	82
R	-	CG2	VAL	A	126	L	-	CB	VAL	V	80
R	-	CG2	VAL	A	126	L	-	O	VAL	V	80
R	-	CG2	VAL	A	126	L	-	CG1	VAL	V	80
R	-	CG2	VAL	A	126	L	-	HB	VAL	V	80
R	-	CG2	VAL	A	126	L	-	HG11	VAL	V	80
R	-	CG2	VAL	A	126	L	-	HG12	VAL	V	80
R	-	CG2	VAL	A	126	L	-	CG	LEU	V	82
R	-	CG2	VAL	A	126	L	-	CD1	LEU	V	82
R	-	CG2	VAL	A	126	L	-	HG	LEU	V	82
R	-	CG2	VAL	A	126	L	-	HD11	LEU	V	82
R	-	CG2	VAL	A	126	L	-	HD13	LEU	V	82
R	-	CG2	VAL	A	126	L	-	HD23	LEU	V	82
R	-	CA	GLU	A	127	L	-	HG21	ILE	V	21
R	-	CA	GLU	A	127	L	-	HD13	ILE	V	21
R	-	C	GLU	A	127	L	-	HG21	ILE	V	21
R	-	C	GLU	A	127	L	-	HD13	ILE	V	21
R	-	CB	GLU	A	127	L	-	HG21	ILE	V	21
R	-	CG	GLU	A	127	L	-	CG2	ILE	V	21
R	-	CG	GLU	A	127	L	-	HG21	ILE	V	21
R	-	CG	GLU	A	127	L	-	HG22	ILE	V	21
R	-	CG	GLU	A	127	L	-	HG23	ILE	V	21
R	-	CG	GLU	A	127	L	-	HD13	ILE	V	21
R	-	CG	GLU	A	127	L	-	HA	CYS	V	23
R	-	CD	GLU	A	127	L	-	CG2	ILE	V	21
R	-	CD	GLU	A	127	L	-	HG21	ILE	V	21
R	-	CD	GLU	A	127	L	-	HG22	ILE	V	21
R	-	CD	GLU	A	127	L	-	HG23	ILE	V	21
R	-	CD	GLU	A	127	L	-	O	PHE	V	22
R	-	CD	GLU	A	127	L	-	HA	CYS	V	23
R	-	CD	GLU	A	127	L	-	H	HIS	V	24
R	-	OE1	GLU	A	127	L	-	CG2	ILE	V	21
R	-	OE1	GLU	A	127	L	-	HG21	ILE	V	21
R	-	OE1	GLU	A	127	L	-	HG22	ILE	V	21
R	-	OE1	GLU	A	127	L	-	HG23	ILE	V	21
R	-	OE1	GLU	A	127	L	-	C	PHE	V	22
R	-	OE1	GLU	A	127	L	-	O	PHE	V	22
R	-	OE1	GLU	A	127	L	-	N	CYS	V	23
R	-	OE1	GLU	A	127	L	-	CA	CYS	V	23
R	-	OE1	GLU	A	127	L	-	HA	CYS	V	23
R	-	OE1	GLU	A	127	L	-	H	HIS	V	24
R	-	OE2	GLU	A	127	L	-	HA	CYS	V	23
R	-	OE2	GLU	A	127	L	-	H	HIS	V	24
R	-	N	ALA	A	128	L	-	CG2	ILE	V	21
R	-	N	ALA	A	128	L	-	CD1	ILE	V	21
R	-	N	ALA	A	128	L	-	HB	ILE	V	21
R	-	N	ALA	A	128	L	-	HG21	ILE	V	21
R	-	N	ALA	A	128	L	-	HG23	ILE	V	21
R	-	N	ALA	A	128	L	-	HD12	ILE	V	21
R	-	N	ALA	A	128	L	-	HD13	ILE	V	21
R	-	CA	ALA	A	128	L	-	CD1	ILE	V	21
R	-	CA	ALA	A	128	L	-	HB	ILE	V	21
R	-	CA	ALA	A	128	L	-	HG21	ILE	V	21
R	-	CA	ALA	A	128	L	-	HD12	ILE	V	21
R	-	CA	ALA	A	128	L	-	HD13	ILE	V	21
R	-	C	ALA	A	128	L	-	HB	ILE	V	21
R	-	C	ALA	A	128	L	-	HG21	ILE	V	21
R	-	C	ALA	A	128	L	-	HD12	ILE	V	21
R	-	C	ALA	A	128	L	-	SG	CYS	V	23
R	-	C	ALA	A	128	L	-	HG	CYS	V	23
R	-	CB	ALA	A	128	L	-	CG1	ILE	V	21
R	-	CB	ALA	A	128	L	-	CD1	ILE	V	21
R	-	CB	ALA	A	128	L	-	HB	ILE	V	21
R	-	CB	ALA	A	128	L	-	HG21	ILE	V	21
R	-	CB	ALA	A	128	L	-	HD11	ILE	V	21
R	-	CB	ALA	A	128	L	-	HD12	ILE	V	21
R	-	CB	ALA	A	128	L	-	HD13	ILE	V	21
R	-	O	ALA	A	128	L	-	CB	ILE	V	21
R	-	O	ALA	A	128	L	-	O	ILE	V	21
R	-	O	ALA	A	128	L	-	CG2	ILE	V	21
R	-	O	ALA	A	128	L	-	HB	ILE	V	21
R	-	O	ALA	A	128	L	-	HG21	ILE	V	21
R	-	O	ALA	A	128	L	-	HG23	ILE	V	21
R	-	O	ALA	A	128	L	-	HD12	ILE	V	21
R	-	O	ALA	A	128	L	-	SG	CYS	V	23
R	-	O	ALA	A	128	L	-	HG	CYS	V	23
R	-	N	GLY	A	129	L	-	HG	CYS	V	23
R	-	CA	GLY	A	129	L	-	HG	CYS	V	23
R	-	C	GLY	A	129	L	-	HG	CYS	V	23
R	-	O	GLY	A	129	L	-	SG	CYS	V	23
R	-	O	GLY	A	129	L	-	HG	CYS	V	23
R	-	CD2	LEU	A	130	L	-	CE	LYS	V	204
R	-	CD2	LEU	A	130	L	-	NZ	LYS	V	204
R	-	CD2	LEU	A	130	L	-	HE2	LYS	V	204
R	-	CD2	LEU	A	130	L	-	HZ1	LYS	V	204
R	-	CD2	LEU	A	130	L	-	HZ3	LYS	V	204
R	-	C	SER	A	131	L	-	HZ1	LYS	V	204
R	-	O	SER	A	131	L	-	CE	LYS	V	204
R	-	O	SER	A	131	L	-	NZ	LYS	V	204
R	-	O	SER	A	131	L	-	HE3	LYS	V	204
R	-	O	SER	A	131	L	-	HZ1	LYS	V	204
R	-	O	SER	A	131	L	-	HZ2	LYS	V	204
R	-	N	ILE	A	132	L	-	HZ1	LYS	V	204
R	-	CA	ILE	A	132	L	-	HZ1	LYS	V	204
R	-	C	ILE	A	132	L	-	CE2	TRP	V	73
R	-	C	ILE	A	132	L	-	NE1	TRP	V	73
R	-	C	ILE	A	132	L	-	HE1	TRP	V	73
R	-	CB	ILE	A	132	L	-	CE2	TRP	V	73
R	-	CB	ILE	A	132	L	-	CH2	TRP	V	73
R	-	CB	ILE	A	132	L	-	CZ2	TRP	V	73
R	-	CB	ILE	A	132	L	-	CZ3	TRP	V	73
R	-	CB	ILE	A	132	L	-	HH2	TRP	V	73
R	-	CB	ILE	A	132	L	-	HZ2	TRP	V	73
R	-	CB	ILE	A	132	L	-	HZ1	LYS	V	204
R	-	CB	ILE	A	132	L	-	HZ2	LYS	V	204
R	-	O	ILE	A	132	L	-	CG	TRP	V	73
R	-	O	ILE	A	132	L	-	CD1	TRP	V	73
R	-	O	ILE	A	132	L	-	CD2	TRP	V	73
R	-	O	ILE	A	132	L	-	CE2	TRP	V	73
R	-	O	ILE	A	132	L	-	NE1	TRP	V	73
R	-	O	ILE	A	132	L	-	CZ2	TRP	V	73
R	-	O	ILE	A	132	L	-	HD1	TRP	V	73
R	-	O	ILE	A	132	L	-	HE1	TRP	V	73
R	-	CG1	ILE	A	132	L	-	CH2	TRP	V	73
R	-	CG1	ILE	A	132	L	-	HH2	TRP	V	73
R	-	CG1	ILE	A	132	L	-	NZ	LYS	V	204
R	-	CG1	ILE	A	132	L	-	HZ1	LYS	V	204
R	-	CG1	ILE	A	132	L	-	HZ2	LYS	V	204
R	-	CG1	ILE	A	132	L	-	HZ3	LYS	V	204
R	-	CG2	ILE	A	132	L	-	CH2	TRP	V	73
R	-	CG2	ILE	A	132	L	-	CZ2	TRP	V	73
R	-	CG2	ILE	A	132	L	-	HH2	TRP	V	73
R	-	CG2	ILE	A	132	L	-	HZ2	TRP	V	73
R	-	CG2	ILE	A	132	L	H	HD12	LEU	V	218
R	-	CD1	ILE	A	132	L	-	CH2	TRP	V	73
R	-	CD1	ILE	A	132	L	-	HH2	TRP	V	73
R	-	CD1	ILE	A	132	L	-	NZ	LYS	V	204
R	-	CD1	ILE	A	132	L	-	HZ1	LYS	V	204
R	-	CD1	ILE	A	132	L	-	HZ2	LYS	V	204
R	-	CD1	ILE	A	132	L	-	HZ3	LYS	V	204
R	-	CB	ILE	A	133	L	-	HH	TYR	V	199
R	-	O	ILE	A	133	L	H	O	LEU	V	218
R	-	CG2	ILE	A	133	L	-	HH	TYR	V	199
R	-	CD1	ILE	A	133	L	-	CE1	TYR	V	199
R	-	CD1	ILE	A	133	L	-	OH	TYR	V	199
R	-	CD1	ILE	A	133	L	-	HE1	TYR	V	199
R	-	CD1	ILE	A	133	L	-	HH	TYR	V	199
R	-	CD1	ILE	A	133	L	-	HB3	ASP	V	201
R	-	C	HIS	A	134	L	H	O	LEU	V	218
R	-	O	HIS	A	134	L	H	O	LEU	V	218
R	-	N	THR	A	135	L	-	HA2	GLY	V	221
R	-	C	THR	A	135	L	-	HA2	GLY	V	221
R	-	C	THR	A	135	L	-	HA3	GLY	V	221
R	-	CB	THR	A	135	L	-	HA2	GLY	V	221
R	-	CB	THR	A	135	L	-	HA3	GLY	V	221
R	-	O	THR	A	135	L	-	CA	GLY	V	221
R	-	O	THR	A	135	L	-	HA2	GLY	V	221
R	-	O	THR	A	135	L	-	HA3	GLY	V	221
R	-	O	THR	A	135	L	-	CE	LYS	V	223
R	-	O	THR	A	135	L	-	NZ	LYS	V	223
R	-	O	THR	A	135	L	-	HE3	LYS	V	223
R	-	O	THR	A	135	L	-	HZ1	LYS	V	223
R	-	O	THR	A	135	L	-	HZ3	LYS	V	223
R	-	CG2	THR	A	135	L	H	HB1	ALA	V	270
R	-	OG1	THR	A	135	L	-	O	HIS	V	219
R	-	OG1	THR	A	135	L	-	HA2	GLY	V	221
R	-	OG1	THR	A	135	L	-	HA3	GLY	V	221
R	-	CA	GLY	A	136	L	H	OD1	ASP	V	267
R	-	O	GLY	A	136	L	-	HZ3	LYS	V	223
R	-	C	GLN	A	137	L	H	ND1	HIS	V	263
R	-	CB	GLN	A	137	L	H	CB	ALA	V	266
R	-	CB	GLN	A	137	L	H	HB1	ALA	V	266
R	-	CB	GLN	A	137	L	H	HB3	ALA	V	266
R	-	O	GLN	A	137	L	H	ND1	HIS	V	263
R	-	O	GLN	A	137	L	H	OD1	ASP	V	267
R	-	CG	GLN	A	137	L	H	HB1	ALA	V	266
R	-	CD	GLN	A	137	L	H	CB	ALA	V	266
R	-	CD	GLN	A	137	L	H	O	ALA	V	266
R	-	CD	GLN	A	137	L	H	HA	ALA	V	266
R	-	CD	GLN	A	137	L	H	HB1	ALA	V	266
R	-	CD	GLN	A	137	L	H	HB2	ALA	V	266
R	-	CD	GLN	A	137	L	H	HB3	ALA	V	266
R	-	CD	GLN	A	137	L	H	HB2	ALA	V	270
R	-	NE2	GLN	A	137	L	H	HB1	ALA	V	266
R	-	NE2	GLN	A	137	L	H	HB2	ALA	V	270
R	-	OE1	GLN	A	137	L	H	CA	ALA	V	266
R	-	OE1	GLN	A	137	L	H	C	ALA	V	266
R	-	OE1	GLN	A	137	L	H	CB	ALA	V	266
R	-	OE1	GLN	A	137	L	H	O	ALA	V	266
R	-	OE1	GLN	A	137	L	H	HA	ALA	V	266
R	-	OE1	GLN	A	137	L	H	HB1	ALA	V	266
R	-	OE1	GLN	A	137	L	H	HB2	ALA	V	266
R	-	OE1	GLN	A	137	L	H	HB3	ALA	V	266
R	-	N	LYS	A	138	L	H	ND1	HIS	V	263
R	-	N	LYS	A	138	L	H	CE1	HIS	V	263
R	-	N	LYS	A	138	L	H	HE1	HIS	V	263
R	-	CA	LYS	A	138	L	H	ND1	HIS	V	263
R	-	CA	LYS	A	138	L	H	CE1	HIS	V	263
R	-	CA	LYS	A	138	L	H	HE1	HIS	V	263
R	-	C	LYS	A	138	L	H	ND1	HIS	V	263
R	-	C	LYS	A	138	L	H	CE1	HIS	V	263
R	-	C	LYS	A	138	L	H	NE2	HIS	V	263
R	-	C	LYS	A	138	L	H	HE1	HIS	V	263
R	-	C	LYS	A	138	L	H	HE2	HIS	V	263
R	-	CB	LYS	A	138	L	H	HE1	HIS	V	263
R	-	CB	LYS	A	138	L	H	HB2	ALA	V	266
R	-	O	LYS	A	138	L	H	CG	HIS	V	263
R	-	O	LYS	A	138	L	H	CD2	HIS	V	263
R	-	O	LYS	A	138	L	H	ND1	HIS	V	263
R	-	O	LYS	A	138	L	H	CE1	HIS	V	263
R	-	O	LYS	A	138	L	H	NE2	HIS	V	263
R	-	O	LYS	A	138	L	H	HE1	HIS	V	263
R	-	O	LYS	A	138	L	H	HE2	HIS	V	263
R	-	CD	LYS	A	138	L	H	HB2	ALA	V	266
R	-	N	PRO	A	139	L	H	ND1	HIS	V	263
R	-	N	PRO	A	139	L	H	CE1	HIS	V	263
R	-	N	PRO	A	139	L	H	NE2	HIS	V	263
R	-	N	PRO	A	139	L	H	HE1	HIS	V	263
R	-	N	PRO	A	139	L	H	HE2	HIS	V	263
R	-	CA	PRO	A	139	L	H	HE1	HIS	V	263
R	-	C	PRO	A	139	L	H	HE1	HIS	V	263
R	-	C	PRO	A	139	L	H	HE2	HIS	V	263
R	-	O	PRO	A	139	L	H	NE2	HIS	V	263
R	-	O	PRO	A	139	L	H	HE1	HIS	V	263
R	-	O	PRO	A	139	L	H	HE2	HIS	V	263
R	-	CD	PRO	A	139	L	H	CE1	HIS	V	263
R	-	CD	PRO	A	139	L	H	HE1	HIS	V	263
R	-	CB	SER	A	148	L	-	HH	TYR	V	69
R	-	OG	SER	A	148	L	-	HE1	MET	V	67
R	-	CA	SER	A	150	L	-	OH	TYR	V	69
R	-	CA	SER	A	150	L	-	HE1	TYR	V	69
R	-	CB	SER	A	150	L	-	HE1	MET	V	67
R	-	CB	SER	A	150	L	-	OH	TYR	V	69
R	-	CB	SER	A	150	L	-	HE1	TYR	V	69
R	-	OG	SER	A	150	L	-	CE	MET	V	67
R	-	OG	SER	A	150	L	-	HE1	MET	V	67
R	-	OG	SER	A	150	L	-	HE3	MET	V	67
R	-	O	PHE	A	155	L	-	HH12	ARG	V	72
R	-	CB	PRO	A	157	L	-	OE2	GLU	V	75
R	-	CB	PRO	A	157	L	-	HB2	GLU	V	75
R	-	CG	PRO	A	157	L	-	HH12	ARG	V	72
R	-	CG	PRO	A	157	L	-	HH22	ARG	V	72
R	-	CG	PRO	A	157	L	-	CD	GLU	V	75
R	-	CG	PRO	A	157	L	-	OE2	GLU	V	75
R	-	CG	PRO	A	157	L	-	HB2	GLU	V	75
R	-	CD	PRO	A	157	L	-	HH12	ARG	V	72
R	-	CD	PRO	A	157	L	-	HH22	ARG	V	72
R	-	CD	PRO	A	157	L	-	OE2	GLU	V	75
R	-	NE2	GLN	A	160	L	-	CB	ASN	V	79
R	-	NE2	GLN	A	160	L	-	HB2	ASN	V	79
R	H	NH1	ARG	A	184	L	-	HB2	PRO	V	50
R	H	NH1	ARG	A	184	L	-	HG3	PRO	V	50
R	-	SD	MET	A	200	L	-	HB2	GLU	V	51
R	-	CE	MET	A	200	L	-	CB	GLU	V	51
R	-	CE	MET	A	200	L	-	CD	GLU	V	51
R	-	CE	MET	A	200	L	-	OE2	GLU	V	51
R	-	CE	MET	A	200	L	-	HB2	GLU	V	51
R	-	CE	MET	A	200	L	-	HB3	GLU	V	51
R	-	O	GLY	A	202	L	-	CG	PRO	V	54
R	-	O	GLY	A	202	L	-	HG2	PRO	V	54
R	-	O	GLY	A	202	L	-	HG3	PRO	V	54
R	-	O	GLY	A	202	L	-	HD2	PRO	V	54
R	-	O	GLY	A	202	L	-	HD3	PRO	V	54
R	-	CA	LYS	A	203	L	-	HG3	PRO	V	54
R	-	CB	LYS	A	203	L	-	HG3	PRO	V	54
R	-	CG	LYS	A	203	L	-	CG	PRO	V	54
R	-	CG	LYS	A	203	L	-	CD	PRO	V	54
R	-	CG	LYS	A	203	L	-	HB3	PRO	V	54
R	-	CG	LYS	A	203	L	-	HG3	PRO	V	54
R	-	CG	LYS	A	203	L	-	HD2	PRO	V	54
R	-	CD	LYS	A	203	L	-	CD	PRO	V	54
R	-	CD	LYS	A	203	L	-	HB3	PRO	V	54
R	-	CD	LYS	A	203	L	-	HG3	PRO	V	54
R	-	CD	LYS	A	203	L	-	HD2	PRO	V	54
R	-	CE	LYS	A	203	L	-	C	PRO	V	52
R	-	CE	LYS	A	203	L	-	O	PRO	V	52
R	-	CE	LYS	A	203	L	-	CA	PRO	V	53
R	-	CE	LYS	A	203	L	-	C	PRO	V	53
R	-	CE	LYS	A	203	L	-	HA	PRO	V	53
R	-	CE	LYS	A	203	L	-	N	PRO	V	54
R	-	CE	LYS	A	203	L	-	CG	PRO	V	54
R	-	CE	LYS	A	203	L	-	CD	PRO	V	54
R	-	CE	LYS	A	203	L	-	HB3	PRO	V	54
R	-	CE	LYS	A	203	L	-	HG3	PRO	V	54
R	-	CE	LYS	A	203	L	-	HD2	PRO	V	54
R	-	CE	LYS	A	203	L	-	HD3	PRO	V	54
R	-	NZ	LYS	A	203	L	-	HB3	GLU	V	51
R	-	NZ	LYS	A	203	L	-	C	PRO	V	52
R	-	NZ	LYS	A	203	L	-	O	PRO	V	52
R	-	NZ	LYS	A	203	L	-	HG2	PRO	V	52
R	-	NZ	LYS	A	203	L	-	HD3	PRO	V	52
R	-	NZ	LYS	A	203	L	-	C	PRO	V	53
R	-	NZ	LYS	A	203	L	-	HA	PRO	V	53
R	-	NZ	LYS	A	203	L	-	HB3	PRO	V	54
R	-	NZ	LYS	A	203	L	-	HD2	PRO	V	54
R	-	C	PRO	A	251	L	-	O	LYS	V	245
R	-	C	PRO	A	251	L	-	HA	LYS	V	245
R	-	C	PRO	A	251	L	-	HB3	LYS	V	245
R	-	O	PRO	A	251	L	-	CA	LYS	V	245
R	-	O	PRO	A	251	L	-	C	LYS	V	245
R	-	O	PRO	A	251	L	-	CB	LYS	V	245
R	-	O	PRO	A	251	L	-	O	LYS	V	245
R	-	O	PRO	A	251	L	-	HA	LYS	V	245
R	-	O	PRO	A	251	L	-	HB3	LYS	V	245
R	-	O	PRO	A	251	L	-	HG3	LYS	V	245
R	-	CA	TYR	A	252	L	-	HA	LYS	V	245
R	-	CD1	TYR	A	252	L	-	HG3	LYS	V	245
R	-	CD1	TYR	A	252	L	-	HE2	LYS	V	245
R	-	CE1	TYR	A	252	L	-	CE	LYS	V	245
R	-	CE1	TYR	A	252	L	-	HG3	LYS	V	245
R	-	CE1	TYR	A	252	L	-	HE2	LYS	V	245
R	-	OH	TYR	A	252	L	-	HE2	LYS	V	245
R	-	OH	TYR	A	252	L	-	HZ2	LYS	V	245
R	-	CZ	TYR	A	252	L	-	HE2	LYS	V	245
R	-	N	ILE	A	253	L	-	O	PRO	V	244
R	-	N	ILE	A	253	L	-	HA	LYS	V	245
R	-	CA	ILE	A	253	L	-	HG3	PRO	V	247
R	-	CA	ILE	A	253	L	-	HD2	PRO	V	247
R	-	C	ILE	A	253	L	-	O	PRO	V	244
R	-	C	ILE	A	253	L	-	HG3	PRO	V	247
R	-	CB	ILE	A	253	L	-	CG	PRO	V	247
R	-	CB	ILE	A	253	L	-	CD	PRO	V	247
R	-	CB	ILE	A	253	L	-	HG2	PRO	V	247
R	-	CB	ILE	A	253	L	-	HG3	PRO	V	247
R	-	CB	ILE	A	253	L	-	HD2	PRO	V	247
R	-	CB	ILE	A	253	L	-	HD3	PRO	V	247
R	-	O	ILE	A	253	L	-	O	PRO	V	244
R	-	O	ILE	A	253	L	-	HG3	PRO	V	247
R	-	O	ILE	A	253	L	-	HD2	PRO	V	247
R	-	CG1	ILE	A	253	L	-	O	LYS	V	245
R	-	CG1	ILE	A	253	L	-	HG3	PRO	V	247
R	-	CG1	ILE	A	253	L	-	HD2	PRO	V	247
R	-	CG1	ILE	A	253	L	-	HD3	PRO	V	247
R	-	CG2	ILE	A	253	L	-	CG	PRO	V	247
R	-	CG2	ILE	A	253	L	-	CD	PRO	V	247
R	-	CG2	ILE	A	253	L	-	HG2	PRO	V	247
R	-	CG2	ILE	A	253	L	-	HG3	PRO	V	247
R	-	CG2	ILE	A	253	L	-	HD2	PRO	V	247
R	-	CG2	ILE	A	253	L	-	HD3	PRO	V	247
R	-	CD1	ILE	A	253	L	-	O	LYS	V	245
R	-	CD1	ILE	A	253	L	-	HA	HIS	V	246
R	-	CD1	ILE	A	253	L	-	CD	PRO	V	247
R	-	CD1	ILE	A	253	L	-	HG2	PRO	V	247
R	-	CD1	ILE	A	253	L	-	HD2	PRO	V	247
R	-	CD1	ILE	A	253	L	-	HD3	PRO	V	247
R	-	C	CYS	A	254	L	-	HG3	PRO	V	247
R	-	O	CYS	A	254	L	-	HG3	PRO	V	247
R	-	N	GLU	A	255	L	-	HB3	PRO	V	247
R	-	N	GLU	A	255	L	-	HG3	PRO	V	247
R	-	CA	GLU	A	255	L	-	CB	PRO	V	247
R	-	CA	GLU	A	255	L	-	HB2	PRO	V	247
R	-	CA	GLU	A	255	L	-	HB3	PRO	V	247
R	-	CA	GLU	A	255	L	-	HG3	PRO	V	247
R	-	CB	GLU	A	255	L	-	CB	PRO	V	247
R	-	CB	GLU	A	255	L	-	HB2	PRO	V	247
R	-	CB	GLU	A	255	L	-	HB3	PRO	V	247
R	-	CG	GLU	A	255	L	-	HB2	HIS	V	242
R	-	CG	GLU	A	255	L	-	HA	PRO	V	244
R	-	CG	GLU	A	255	L	-	CB	PRO	V	247
R	-	CG	GLU	A	255	L	-	HA	PRO	V	247
R	-	CG	GLU	A	255	L	-	HB2	PRO	V	247
R	-	CG	GLU	A	255	L	-	HB3	PRO	V	247
R	-	CD	GLU	A	255	L	-	CB	HIS	V	242
R	-	CD	GLU	A	255	L	-	HB2	HIS	V	242
R	-	CD	GLU	A	255	L	-	HB3	HIS	V	242
R	-	CD	GLU	A	255	L	-	HA	PRO	V	244
R	-	CD	GLU	A	255	L	-	HA	PRO	V	247
R	-	CD	GLU	A	255	L	-	HB3	PRO	V	247
R	-	OE1	GLU	A	255	L	-	C	HIS	V	242
R	-	OE1	GLU	A	255	L	-	CB	HIS	V	242
R	-	OE1	GLU	A	255	L	-	O	HIS	V	242
R	-	OE1	GLU	A	255	L	-	HB2	HIS	V	242
R	-	OE1	GLU	A	255	L	-	HB3	HIS	V	242
R	-	OE1	GLU	A	255	L	-	C	CYS	V	243
R	-	OE1	GLU	A	255	L	-	O	CYS	V	243
R	-	OE1	GLU	A	255	L	-	N	PRO	V	244
R	-	OE1	GLU	A	255	L	-	CA	PRO	V	244
R	-	OE1	GLU	A	255	L	-	HA	PRO	V	244
R	-	OE1	GLU	A	255	L	-	HA	PRO	V	247
R	-	OE1	GLU	A	255	L	-	HB3	PRO	V	247
R	-	OE2	GLU	A	255	L	-	HB2	HIS	V	242
R	-	N	GLY	A	258	L	-	HH	TYR	V	248
R	-	CA	GLY	A	258	L	-	HH	TYR	V	248
R	H	CD1	ILE	A	273	L	-	HG3	PRO	V	42
R	H	CD1	ILE	A	273	L	-	HD2	PRO	V	42
R	-	CD	LYS	A	278	L	-	HG21	THR	V	37
R	-	CE	LYS	A	278	L	-	CG2	THR	V	37
R	-	CE	LYS	A	278	L	-	HB	THR	V	37
R	-	CE	LYS	A	278	L	-	HG21	THR	V	37
R	-	CE	LYS	A	278	L	-	HG22	THR	V	37
R	-	NZ	LYS	A	278	L	-	CB	THR	V	37
R	-	NZ	LYS	A	278	L	-	CG2	THR	V	37
R	-	NZ	LYS	A	278	L	-	HB	THR	V	37
R	-	NZ	LYS	A	278	L	-	HG21	THR	V	37
R	-	NZ	LYS	A	278	L	-	HG22	THR	V	37
R	-	NZ	LYS	A	278	L	-	HG23	THR	V	37

- 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