IID

Q6PEW0_P24158.1 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	S	THR	A	114	L	-	GLN	V	138
R	S	LYS	A	134	L	-	THR	V	136
R	S	LYS	A	134	L	-	GLN	V	138
R	-	ASP	A	136	L	-	ALA	V	135
R	-	THR	A	137	L	-	LEU	V	130
R	-	THR	A	137	L	-	SER	V	131
R	-	ALA	A	138	L	-	LEU	V	130
R	H	ARG	A	14	L	-	ARG	V	48
R	-	HIS	A	140	L	-	ASN	V	129
R	-	HIS	A	140	L	-	LEU	V	130
R	H	LEU	A	18	L	S	SER	V	101
R	H	LEU	A	18	L	-	SER	V	125
R	H	LEU	A	23	L	H	LYS	V	253
R	H	LEU	A	23	L	H	GLY	V	254
R	-	TYR	A	25	L	-	SER	V	126
R	-	TYR	A	25	L	-	PRO	V	127
R	-	SER	A	26	L	-	PRO	V	127
R	H	GLU	A	269	L	H	ARG	V	244
R	H	GLU	A	269	L	H	ARG	V	248
R	-	SER	A	27	L	H	GLY	V	254
R	-	SER	A	27	L	-	ARG	V	255
R	-	SER	A	27	L	-	PRO	V	256
R	H	ARG	A	270	L	-	LEU	V	139
R	H	ARG	A	270	L	-	GLN	V	141
R	H	ARG	A	270	L	H	ARG	V	244
R	H	ALA	A	271	L	-	GLN	V	138
R	-	PRO	A	273	L	S	HIS	V	62
R	-	PRO	A	274	L	H	LEU	V	247
R	-	PRO	A	274	L	H	GLU	V	251
R	-	PRO	A	274	L	S	HIS	V	62
R	-	SER	A	276	L	-	ARG	V	255
R	-	LEU	A	375	L	-	ALA	V	132
R	-	GLN	A	377	L	-	PRO	V	95
R	-	GLN	A	377	L	-	THR	V	96
R	H	ILE	A	382	L	-	PRO	V	95
R	H	SER	A	385	L	-	GLN	V	97
R	H	SER	A	385	L	S	GLN	V	98
R	H	SER	A	385	L	S	HIS	V	99
R	H	PHE	A	386	L	-	GLN	V	93
R	H	LEU	A	388	L	S	HIS	V	99
R	H	VAL	A	389	L	-	PRO	V	51
R	H	VAL	A	389	L	-	GLN	V	93
R	H	VAL	A	389	L	S	HIS	V	99
R	H	PHE	A	391	L	-	ARG	V	48
R	H	CYS	A	392	L	-	ARG	V	48
R	H	CYS	A	392	L	-	GLY	V	49
R	H	CYS	A	392	L	-	ASN	V	50
R	H	CYS	A	392	L	S	ASN	V	82
R	-	SER	A	393	L	-	GLY	V	49
R	-	SER	A	393	L	-	PRO	V	51
R	-	SER	A	394	L	-	GLY	V	49
R	-	ILE	A	395	L	-	ARG	V	48
R	-	ILE	A	395	L	-	GLY	V	49
R	-	GLU	A	75	L	-	PRO	V	63
R	-	PHE	A	76	L	-	LEU	V	130
R	-	PHE	A	76	L	-	THR	V	136
R	-	PHE	A	76	L	-	PRO	V	63

- 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

Q6PEW0_P24158.1 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	NH1	ARG	A	14	L	-	NH2	ARG	V	48
R	H	NH1	ARG	A	14	L	-	HH21	ARG	V	48
R	H	NH1	ARG	A	14	L	-	HH22	ARG	V	48
R	H	CZ	ARG	A	14	L	-	HH22	ARG	V	48
R	H	CD1	LEU	A	18	L	S	HG	SER	V	101
R	H	CD2	LEU	A	18	L	S	HG	SER	V	101
R	H	CD2	LEU	A	18	L	-	HB2	SER	V	125
R	H	CD2	LEU	A	23	L	H	O	LYS	V	253
R	H	CD2	LEU	A	23	L	H	CA	GLY	V	254
R	H	CD2	LEU	A	23	L	H	HA2	GLY	V	254
R	-	C	TYR	A	25	L	-	HG3	PRO	V	127
R	-	CB	TYR	A	25	L	-	HB2	SER	V	126
R	-	CB	TYR	A	25	L	-	CD	PRO	V	127
R	-	CB	TYR	A	25	L	-	HD2	PRO	V	127
R	-	CB	TYR	A	25	L	-	HD3	PRO	V	127
R	-	O	TYR	A	25	L	-	CG	PRO	V	127
R	-	O	TYR	A	25	L	-	CD	PRO	V	127
R	-	O	TYR	A	25	L	-	HG2	PRO	V	127
R	-	O	TYR	A	25	L	-	HG3	PRO	V	127
R	-	O	TYR	A	25	L	-	HD2	PRO	V	127
R	-	O	TYR	A	25	L	-	HD3	PRO	V	127
R	-	CG	TYR	A	25	L	-	HB2	SER	V	126
R	-	CG	TYR	A	25	L	-	HD2	PRO	V	127
R	-	CD1	TYR	A	25	L	-	HB2	SER	V	126
R	-	CD1	TYR	A	25	L	-	HD2	PRO	V	127
R	-	CB	SER	A	26	L	-	HG2	PRO	V	127
R	-	CB	SER	A	26	L	-	HG3	PRO	V	127
R	-	CB	SER	A	27	L	H	O	GLY	V	254
R	-	CB	SER	A	27	L	-	HA	ARG	V	255
R	-	CB	SER	A	27	L	-	CD	PRO	V	256
R	-	CB	SER	A	27	L	-	HD2	PRO	V	256
R	-	CB	SER	A	27	L	-	HD3	PRO	V	256
R	-	OG	SER	A	27	L	H	C	GLY	V	254
R	-	OG	SER	A	27	L	H	O	GLY	V	254
R	-	OG	SER	A	27	L	-	N	ARG	V	255
R	-	OG	SER	A	27	L	-	CA	ARG	V	255
R	-	OG	SER	A	27	L	-	HA	ARG	V	255
R	-	OG	SER	A	27	L	-	CD	PRO	V	256
R	-	OG	SER	A	27	L	-	HD2	PRO	V	256
R	-	OG	SER	A	27	L	-	HD3	PRO	V	256
R	-	OE2	GLU	A	75	L	-	HG2	PRO	V	63
R	-	CG	PHE	A	76	L	-	HD13	LEU	V	130
R	-	CD1	PHE	A	76	L	-	CD1	LEU	V	130
R	-	CD1	PHE	A	76	L	-	HD11	LEU	V	130
R	-	CD1	PHE	A	76	L	-	HD12	LEU	V	130
R	-	CD1	PHE	A	76	L	-	HD13	LEU	V	130
R	-	CD2	PHE	A	76	L	-	HD11	LEU	V	130
R	-	CD2	PHE	A	76	L	-	HD13	LEU	V	130
R	-	CE1	PHE	A	76	L	-	CG	LEU	V	130
R	-	CE1	PHE	A	76	L	-	CD1	LEU	V	130
R	-	CE1	PHE	A	76	L	-	HD11	LEU	V	130
R	-	CE1	PHE	A	76	L	-	HD12	LEU	V	130
R	-	CE1	PHE	A	76	L	-	HD13	LEU	V	130
R	-	CE2	PHE	A	76	L	-	CG	PRO	V	63
R	-	CE2	PHE	A	76	L	-	HG2	PRO	V	63
R	-	CE2	PHE	A	76	L	-	HG3	PRO	V	63
R	-	CE2	PHE	A	76	L	-	HD2	PRO	V	63
R	-	CE2	PHE	A	76	L	-	CD1	LEU	V	130
R	-	CE2	PHE	A	76	L	-	HD11	LEU	V	130
R	-	CE2	PHE	A	76	L	-	HD12	LEU	V	130
R	-	CE2	PHE	A	76	L	-	HD13	LEU	V	130
R	-	CZ	PHE	A	76	L	-	CG	PRO	V	63
R	-	CZ	PHE	A	76	L	-	HG3	PRO	V	63
R	-	CZ	PHE	A	76	L	-	CG	LEU	V	130
R	-	CZ	PHE	A	76	L	-	CD1	LEU	V	130
R	-	CZ	PHE	A	76	L	-	CD2	LEU	V	130
R	-	CZ	PHE	A	76	L	-	HG	LEU	V	130
R	-	CZ	PHE	A	76	L	-	HD11	LEU	V	130
R	-	CZ	PHE	A	76	L	-	HD12	LEU	V	130
R	-	CZ	PHE	A	76	L	-	HD13	LEU	V	130
R	-	CZ	PHE	A	76	L	-	HD22	LEU	V	130
R	-	CZ	PHE	A	76	L	-	HG22	THR	V	136
R	S	CB	THR	A	114	L	-	HE22	GLN	V	138
R	S	CG2	THR	A	114	L	-	HE22	GLN	V	138
R	S	OG1	THR	A	114	L	-	NE2	GLN	V	138
R	S	OG1	THR	A	114	L	-	HE21	GLN	V	138
R	S	OG1	THR	A	114	L	-	HE22	GLN	V	138
R	S	NZ	LYS	A	134	L	-	HG1	THR	V	136
R	S	NZ	LYS	A	134	L	-	CG	GLN	V	138
R	S	NZ	LYS	A	134	L	-	HG2	GLN	V	138
R	S	NZ	LYS	A	134	L	-	HG3	GLN	V	138
R	S	NZ	LYS	A	134	L	-	HE21	GLN	V	138
R	-	O	ASP	A	136	L	-	HB1	ALA	V	135
R	-	O	ASP	A	136	L	-	HB3	ALA	V	135
R	-	CA	THR	A	137	L	-	HB2	LEU	V	130
R	-	CA	THR	A	137	L	-	HB3	LEU	V	130
R	-	CA	THR	A	137	L	-	HD12	LEU	V	130
R	-	C	THR	A	137	L	-	HB2	LEU	V	130
R	-	C	THR	A	137	L	-	HB3	LEU	V	130
R	-	C	THR	A	137	L	-	HD12	LEU	V	130
R	-	C	THR	A	137	L	-	HD13	LEU	V	130
R	-	CB	THR	A	137	L	-	HB3	LEU	V	130
R	-	CB	THR	A	137	L	-	HA	SER	V	131
R	-	CG2	THR	A	137	L	-	N	SER	V	131
R	-	CG2	THR	A	137	L	-	CA	SER	V	131
R	-	CG2	THR	A	137	L	-	C	SER	V	131
R	-	CG2	THR	A	137	L	-	O	SER	V	131
R	-	CG2	THR	A	137	L	-	HA	SER	V	131
R	-	N	ALA	A	138	L	-	CB	LEU	V	130
R	-	N	ALA	A	138	L	-	CG	LEU	V	130
R	-	N	ALA	A	138	L	-	CD1	LEU	V	130
R	-	N	ALA	A	138	L	-	HB2	LEU	V	130
R	-	N	ALA	A	138	L	-	HB3	LEU	V	130
R	-	N	ALA	A	138	L	-	HD12	LEU	V	130
R	-	N	ALA	A	138	L	-	HD13	LEU	V	130
R	-	CA	ALA	A	138	L	-	CB	LEU	V	130
R	-	CA	ALA	A	138	L	-	CD1	LEU	V	130
R	-	CA	ALA	A	138	L	-	HB2	LEU	V	130
R	-	CA	ALA	A	138	L	-	HD12	LEU	V	130
R	-	CA	ALA	A	138	L	-	HD13	LEU	V	130
R	-	C	ALA	A	138	L	-	HB2	LEU	V	130
R	-	C	ALA	A	138	L	-	HD13	LEU	V	130
R	-	CB	ALA	A	138	L	-	CB	LEU	V	130
R	-	CB	ALA	A	138	L	-	CG	LEU	V	130
R	-	CB	ALA	A	138	L	-	CD1	LEU	V	130
R	-	CB	ALA	A	138	L	-	H	LEU	V	130
R	-	CB	ALA	A	138	L	-	HB2	LEU	V	130
R	-	CB	ALA	A	138	L	-	HB3	LEU	V	130
R	-	CB	ALA	A	138	L	-	HG	LEU	V	130
R	-	CB	ALA	A	138	L	-	HD11	LEU	V	130
R	-	CB	ALA	A	138	L	-	HD12	LEU	V	130
R	-	CB	ALA	A	138	L	-	HD13	LEU	V	130
R	-	O	ALA	A	138	L	-	HB2	LEU	V	130
R	-	CE1	HIS	A	140	L	-	HB3	ASN	V	129
R	-	CE1	HIS	A	140	L	-	O	LEU	V	130
R	-	NE2	HIS	A	140	L	-	O	LEU	V	130
R	H	C	GLU	A	269	L	H	NE	ARG	V	244
R	H	C	GLU	A	269	L	H	NH2	ARG	V	244
R	H	C	GLU	A	269	L	H	CZ	ARG	V	244
R	H	C	GLU	A	269	L	H	HE	ARG	V	244
R	H	C	GLU	A	269	L	H	HH21	ARG	V	244
R	H	CB	GLU	A	269	L	H	HD3	ARG	V	244
R	H	O	GLU	A	269	L	H	NE	ARG	V	244
R	H	O	GLU	A	269	L	H	NH2	ARG	V	244
R	H	O	GLU	A	269	L	H	CZ	ARG	V	244
R	H	O	GLU	A	269	L	H	HE	ARG	V	244
R	H	O	GLU	A	269	L	H	HH21	ARG	V	244
R	H	O	GLU	A	269	L	H	HH22	ARG	V	244
R	H	CG	GLU	A	269	L	H	CD	ARG	V	244
R	H	CG	GLU	A	269	L	H	NE	ARG	V	244
R	H	CG	GLU	A	269	L	H	HB3	ARG	V	244
R	H	CG	GLU	A	269	L	H	HG2	ARG	V	244
R	H	CG	GLU	A	269	L	H	HD3	ARG	V	244
R	H	CG	GLU	A	269	L	H	NH1	ARG	V	248
R	H	CG	GLU	A	269	L	H	HH11	ARG	V	248
R	H	CG	GLU	A	269	L	H	HH12	ARG	V	248
R	H	CD	GLU	A	269	L	H	CD	ARG	V	244
R	H	CD	GLU	A	269	L	H	HB3	ARG	V	244
R	H	CD	GLU	A	269	L	H	HD3	ARG	V	244
R	H	CD	GLU	A	269	L	H	NH1	ARG	V	248
R	H	CD	GLU	A	269	L	H	HD3	ARG	V	248
R	H	CD	GLU	A	269	L	H	HH11	ARG	V	248
R	H	CD	GLU	A	269	L	H	HH12	ARG	V	248
R	H	OE1	GLU	A	269	L	H	CB	ARG	V	244
R	H	OE1	GLU	A	269	L	H	CG	ARG	V	244
R	H	OE1	GLU	A	269	L	H	CD	ARG	V	244
R	H	OE1	GLU	A	269	L	H	HB2	ARG	V	244
R	H	OE1	GLU	A	269	L	H	HB3	ARG	V	244
R	H	OE1	GLU	A	269	L	H	HD2	ARG	V	244
R	H	OE1	GLU	A	269	L	H	HD3	ARG	V	244
R	H	OE1	GLU	A	269	L	H	NH1	ARG	V	248
R	H	OE1	GLU	A	269	L	H	NH2	ARG	V	248
R	H	OE1	GLU	A	269	L	H	CZ	ARG	V	248
R	H	OE1	GLU	A	269	L	H	HD3	ARG	V	248
R	H	OE1	GLU	A	269	L	H	HH11	ARG	V	248
R	H	OE1	GLU	A	269	L	H	HH12	ARG	V	248
R	H	OE1	GLU	A	269	L	H	HH22	ARG	V	248
R	H	OE2	GLU	A	269	L	H	HD3	ARG	V	244
R	H	OE2	GLU	A	269	L	H	NH1	ARG	V	248
R	H	OE2	GLU	A	269	L	H	HH11	ARG	V	248
R	H	OE2	GLU	A	269	L	H	HH12	ARG	V	248
R	H	N	ARG	A	270	L	H	NH2	ARG	V	244
R	H	N	ARG	A	270	L	H	CZ	ARG	V	244
R	H	N	ARG	A	270	L	H	HH21	ARG	V	244
R	H	N	ARG	A	270	L	H	HH22	ARG	V	244
R	H	CA	ARG	A	270	L	H	NH2	ARG	V	244
R	H	CA	ARG	A	270	L	H	CZ	ARG	V	244
R	H	CA	ARG	A	270	L	H	HH12	ARG	V	244
R	H	CA	ARG	A	270	L	H	HH21	ARG	V	244
R	H	CA	ARG	A	270	L	H	HH22	ARG	V	244
R	H	C	ARG	A	270	L	H	NH2	ARG	V	244
R	H	C	ARG	A	270	L	H	HH21	ARG	V	244
R	H	C	ARG	A	270	L	H	HH22	ARG	V	244
R	H	CB	ARG	A	270	L	H	NH2	ARG	V	244
R	H	CB	ARG	A	270	L	H	HH22	ARG	V	244
R	H	O	ARG	A	270	L	-	O	LEU	V	139
R	H	O	ARG	A	270	L	H	NH2	ARG	V	244
R	H	O	ARG	A	270	L	H	HH21	ARG	V	244
R	H	O	ARG	A	270	L	H	HH22	ARG	V	244
R	H	CG	ARG	A	270	L	-	HG2	GLN	V	141
R	H	CG	ARG	A	270	L	-	HE21	GLN	V	141
R	H	CG	ARG	A	270	L	H	HH22	ARG	V	244
R	H	CD	ARG	A	270	L	-	NE2	GLN	V	141
R	H	CD	ARG	A	270	L	-	HG2	GLN	V	141
R	H	CD	ARG	A	270	L	-	HE21	GLN	V	141
R	H	CD	ARG	A	270	L	-	HE22	GLN	V	141
R	H	NE	ARG	A	270	L	-	NE2	GLN	V	141
R	H	NE	ARG	A	270	L	-	HG2	GLN	V	141
R	H	NE	ARG	A	270	L	-	HE21	GLN	V	141
R	H	NE	ARG	A	270	L	-	HE22	GLN	V	141
R	H	NH1	ARG	A	270	L	-	CG	GLN	V	141
R	H	NH1	ARG	A	270	L	-	CD	GLN	V	141
R	H	NH1	ARG	A	270	L	-	NE2	GLN	V	141
R	H	NH1	ARG	A	270	L	-	OE1	GLN	V	141
R	H	NH1	ARG	A	270	L	-	HG2	GLN	V	141
R	H	NH1	ARG	A	270	L	-	HE21	GLN	V	141
R	H	NH1	ARG	A	270	L	-	HE22	GLN	V	141
R	H	NH2	ARG	A	270	L	-	NE2	GLN	V	141
R	H	NH2	ARG	A	270	L	-	HE21	GLN	V	141
R	H	NH2	ARG	A	270	L	-	HE22	GLN	V	141
R	H	CZ	ARG	A	270	L	-	CD	GLN	V	141
R	H	CZ	ARG	A	270	L	-	NE2	GLN	V	141
R	H	CZ	ARG	A	270	L	-	HG2	GLN	V	141
R	H	CZ	ARG	A	270	L	-	HE21	GLN	V	141
R	H	CZ	ARG	A	270	L	-	HE22	GLN	V	141
R	H	C	ALA	A	271	L	-	HG3	GLN	V	138
R	H	O	ALA	A	271	L	-	CB	GLN	V	138
R	H	O	ALA	A	271	L	-	CG	GLN	V	138
R	H	O	ALA	A	271	L	-	CD	GLN	V	138
R	H	O	ALA	A	271	L	-	OE1	GLN	V	138
R	H	O	ALA	A	271	L	-	HA	GLN	V	138
R	H	O	ALA	A	271	L	-	HB3	GLN	V	138
R	H	O	ALA	A	271	L	-	HG3	GLN	V	138
R	-	CA	PRO	A	273	L	S	HD2	HIS	V	62
R	-	CB	PRO	A	273	L	S	HD2	HIS	V	62
R	-	N	PRO	A	274	L	S	HD2	HIS	V	62
R	-	CG	PRO	A	274	L	S	HD2	HIS	V	62
R	-	CG	PRO	A	274	L	S	HE2	HIS	V	62
R	-	CG	PRO	A	274	L	H	HB3	LEU	V	247
R	-	CG	PRO	A	274	L	H	CD	GLU	V	251
R	-	CG	PRO	A	274	L	H	OE1	GLU	V	251
R	-	CG	PRO	A	274	L	H	OE2	GLU	V	251
R	-	CD	PRO	A	274	L	S	CD2	HIS	V	62
R	-	CD	PRO	A	274	L	S	HD2	HIS	V	62
R	-	CD	PRO	A	274	L	S	HE2	HIS	V	62
R	-	CD	PRO	A	274	L	H	HD13	LEU	V	247
R	-	CB	SER	A	276	L	-	NH2	ARG	V	255
R	-	CB	SER	A	276	L	-	HH21	ARG	V	255
R	-	CB	SER	A	276	L	-	HH22	ARG	V	255
R	-	OG	SER	A	276	L	-	HH22	ARG	V	255
R	-	CD1	LEU	A	375	L	-	HB2	ALA	V	132
R	-	CD	GLN	A	377	L	-	HA	THR	V	96
R	-	CD	GLN	A	377	L	-	HG23	THR	V	96
R	-	NE2	GLN	A	377	L	-	O	PRO	V	95
R	-	NE2	GLN	A	377	L	-	CA	THR	V	96
R	-	NE2	GLN	A	377	L	-	CG2	THR	V	96
R	-	NE2	GLN	A	377	L	-	HA	THR	V	96
R	-	NE2	GLN	A	377	L	-	HG22	THR	V	96
R	-	NE2	GLN	A	377	L	-	HG23	THR	V	96
R	-	OE1	GLN	A	377	L	-	HB2	PRO	V	95
R	-	OE1	GLN	A	377	L	-	HG2	PRO	V	95
R	-	OE1	GLN	A	377	L	-	HG22	THR	V	96
R	-	OE1	GLN	A	377	L	-	HG23	THR	V	96
R	H	CG1	ILE	A	382	L	-	CB	PRO	V	95
R	H	CG1	ILE	A	382	L	-	HA	PRO	V	95
R	H	CG1	ILE	A	382	L	-	HB2	PRO	V	95
R	H	CG1	ILE	A	382	L	-	HB3	PRO	V	95
R	H	CD1	ILE	A	382	L	-	CB	PRO	V	95
R	H	CD1	ILE	A	382	L	-	HB2	PRO	V	95
R	H	CD1	ILE	A	382	L	-	HB3	PRO	V	95
R	H	CA	SER	A	385	L	S	HD2	HIS	V	99
R	H	C	SER	A	385	L	S	HD2	HIS	V	99
R	H	CB	SER	A	385	L	-	O	GLN	V	97
R	H	CB	SER	A	385	L	S	HD2	HIS	V	99
R	H	O	SER	A	385	L	S	CD2	HIS	V	99
R	H	O	SER	A	385	L	S	HD2	HIS	V	99
R	H	OG	SER	A	385	L	-	C	GLN	V	97
R	H	OG	SER	A	385	L	-	O	GLN	V	97
R	H	OG	SER	A	385	L	S	HA	GLN	V	98
R	H	OG	SER	A	385	L	S	HD2	HIS	V	99
R	H	CD1	PHE	A	386	L	-	HG2	GLN	V	93
R	H	CE1	PHE	A	386	L	-	CG	GLN	V	93
R	H	CE1	PHE	A	386	L	-	HG2	GLN	V	93
R	H	CE2	PHE	A	386	L	-	HG2	GLN	V	93
R	H	CE2	PHE	A	386	L	-	HG3	GLN	V	93
R	H	CZ	PHE	A	386	L	-	CG	GLN	V	93
R	H	CZ	PHE	A	386	L	-	HG2	GLN	V	93
R	H	CZ	PHE	A	386	L	-	HG3	GLN	V	93
R	H	CB	LEU	A	388	L	S	HB2	HIS	V	99
R	H	CG	LEU	A	388	L	S	HB2	HIS	V	99
R	H	CD1	LEU	A	388	L	S	O	HIS	V	99
R	H	CD1	LEU	A	388	L	S	H	HIS	V	99
R	H	CD1	LEU	A	388	L	S	HB2	HIS	V	99
R	H	O	VAL	A	389	L	-	HG3	PRO	V	51
R	H	CG1	VAL	A	389	L	-	CG	PRO	V	51
R	H	CG1	VAL	A	389	L	-	HB3	PRO	V	51
R	H	CG1	VAL	A	389	L	-	HG2	PRO	V	51
R	H	CG1	VAL	A	389	L	-	HG3	PRO	V	51
R	H	CG1	VAL	A	389	L	-	OE1	GLN	V	93
R	H	CG2	VAL	A	389	L	-	OE1	GLN	V	93
R	H	CG2	VAL	A	389	L	-	HE22	GLN	V	93
R	H	CG2	VAL	A	389	L	S	CG	HIS	V	99
R	H	CG2	VAL	A	389	L	S	CD2	HIS	V	99
R	H	CG2	VAL	A	389	L	S	ND1	HIS	V	99
R	H	CG2	VAL	A	389	L	S	CE1	HIS	V	99
R	H	CG2	VAL	A	389	L	S	NE2	HIS	V	99
R	H	CG2	VAL	A	389	L	S	HD2	HIS	V	99
R	H	CG2	VAL	A	389	L	S	HE1	HIS	V	99
R	H	O	PHE	A	391	L	-	HE	ARG	V	48
R	H	O	PHE	A	391	L	-	HH21	ARG	V	48
R	H	CA	CYS	A	392	L	-	HG2	ARG	V	48
R	H	CA	CYS	A	392	L	-	HG3	ARG	V	48
R	H	CA	CYS	A	392	L	-	HE	ARG	V	48
R	H	CA	CYS	A	392	L	-	N	GLY	V	49
R	H	CA	CYS	A	392	L	-	H	GLY	V	49
R	H	CA	CYS	A	392	L	-	HA2	GLY	V	49
R	H	C	CYS	A	392	L	-	HG3	ARG	V	48
R	H	C	CYS	A	392	L	-	N	GLY	V	49
R	H	C	CYS	A	392	L	-	CA	GLY	V	49
R	H	C	CYS	A	392	L	-	C	GLY	V	49
R	H	C	CYS	A	392	L	-	H	GLY	V	49
R	H	C	CYS	A	392	L	-	HA2	GLY	V	49
R	H	C	CYS	A	392	L	-	HA3	GLY	V	49
R	H	CB	CYS	A	392	L	-	CG	ARG	V	48
R	H	CB	CYS	A	392	L	-	HG2	ARG	V	48
R	H	CB	CYS	A	392	L	-	HG3	ARG	V	48
R	H	CB	CYS	A	392	L	-	HE	ARG	V	48
R	H	CB	CYS	A	392	L	-	N	GLY	V	49
R	H	CB	CYS	A	392	L	-	H	GLY	V	49
R	H	O	CYS	A	392	L	-	CA	ARG	V	48
R	H	O	CYS	A	392	L	-	C	ARG	V	48
R	H	O	CYS	A	392	L	-	O	ARG	V	48
R	H	O	CYS	A	392	L	-	CG	ARG	V	48
R	H	O	CYS	A	392	L	-	HA	ARG	V	48
R	H	O	CYS	A	392	L	-	HG2	ARG	V	48
R	H	O	CYS	A	392	L	-	HG3	ARG	V	48
R	H	O	CYS	A	392	L	-	N	GLY	V	49
R	H	O	CYS	A	392	L	-	CA	GLY	V	49
R	H	O	CYS	A	392	L	-	C	GLY	V	49
R	H	O	CYS	A	392	L	-	O	GLY	V	49
R	H	O	CYS	A	392	L	-	H	GLY	V	49
R	H	O	CYS	A	392	L	-	HA2	GLY	V	49
R	H	O	CYS	A	392	L	-	HA3	GLY	V	49
R	H	O	CYS	A	392	L	-	N	ASN	V	50
R	H	O	CYS	A	392	L	-	H	ASN	V	50
R	H	SG	CYS	A	392	L	-	CG	ARG	V	48
R	H	SG	CYS	A	392	L	-	NE	ARG	V	48
R	H	SG	CYS	A	392	L	-	HG2	ARG	V	48
R	H	SG	CYS	A	392	L	-	HE	ARG	V	48
R	H	SG	CYS	A	392	L	S	OD1	ASN	V	82
R	-	N	SER	A	393	L	-	N	GLY	V	49
R	-	N	SER	A	393	L	-	CA	GLY	V	49
R	-	N	SER	A	393	L	-	H	GLY	V	49
R	-	N	SER	A	393	L	-	HA2	GLY	V	49
R	-	N	SER	A	393	L	-	HA3	GLY	V	49
R	-	CA	SER	A	393	L	-	CA	GLY	V	49
R	-	CA	SER	A	393	L	-	C	GLY	V	49
R	-	CA	SER	A	393	L	-	O	GLY	V	49
R	-	CA	SER	A	393	L	-	HA2	GLY	V	49
R	-	CA	SER	A	393	L	-	HA3	GLY	V	49
R	-	CA	SER	A	393	L	-	HD2	PRO	V	51
R	-	C	SER	A	393	L	-	CA	GLY	V	49
R	-	C	SER	A	393	L	-	O	GLY	V	49
R	-	C	SER	A	393	L	-	HA2	GLY	V	49
R	-	C	SER	A	393	L	-	HA3	GLY	V	49
R	-	CB	SER	A	393	L	-	CA	GLY	V	49
R	-	CB	SER	A	393	L	-	C	GLY	V	49
R	-	CB	SER	A	393	L	-	O	GLY	V	49
R	-	CB	SER	A	393	L	-	HA2	GLY	V	49
R	-	CB	SER	A	393	L	-	CG	PRO	V	51
R	-	CB	SER	A	393	L	-	CD	PRO	V	51
R	-	CB	SER	A	393	L	-	HG2	PRO	V	51
R	-	CB	SER	A	393	L	-	HG3	PRO	V	51
R	-	CB	SER	A	393	L	-	HD2	PRO	V	51
R	-	CB	SER	A	393	L	-	HD3	PRO	V	51
R	-	O	SER	A	393	L	-	O	GLY	V	49
R	-	O	SER	A	393	L	-	HA2	GLY	V	49
R	-	OG	SER	A	393	L	-	HG2	PRO	V	51
R	-	OG	SER	A	393	L	-	HG3	PRO	V	51
R	-	OG	SER	A	393	L	-	HD2	PRO	V	51
R	-	N	SER	A	394	L	-	HA2	GLY	V	49
R	-	N	ILE	A	395	L	-	HA3	GLY	V	49
R	-	CD1	ILE	A	395	L	-	NE	ARG	V	48
R	-	CD1	ILE	A	395	L	-	NH1	ARG	V	48
R	-	CD1	ILE	A	395	L	-	NH2	ARG	V	48
R	-	CD1	ILE	A	395	L	-	CZ	ARG	V	48
R	-	CD1	ILE	A	395	L	-	HD3	ARG	V	48
R	-	CD1	ILE	A	395	L	-	HH11	ARG	V	48
R	-	CD1	ILE	A	395	L	-	HH12	ARG	V	48
R	-	CD1	ILE	A	395	L	-	HH22	ARG	V	48
R	-	OXT	ILE	A	395	L	-	HA3	GLY	V	49

- 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