IID

Q7RTV3_P04183.1 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	-	ALA	A	101	L	H	GLU	V	204
R	-	GLU	A	102	L	H	GLU	V	204
R	-	HIS	A	103	L	H	LYS	V	203
R	-	SER	A	104	L	-	ASP	V	201
R	-	SER	A	104	L	H	LYS	V	203
R	-	GLY	A	105	L	-	ASP	V	201
R	-	GLY	A	105	L	H	LYS	V	203
R	-	ARG	A	107	L	-	ALA	V	198
R	-	GLY	A	108	L	-	PRO	V	197
R	-	GLY	A	108	L	-	ALA	V	198
R	-	ARG	A	109	L	-	PRO	V	197
R	-	GLY	A	110	L	-	PRO	V	197
R	-	HIS	A	189	L	-	ARG	V	60
R	-	PRO	A	19	L	H	ASP	V	83
R	-	THR	A	190	L	-	ILE	V	175
R	-	THR	A	190	L	-	GLY	V	176
R	-	THR	A	190	L	-	THR	V	59
R	-	THR	A	190	L	-	ARG	V	60
R	-	GLY	A	191	L	-	THR	V	59
R	-	GLU	A	192	L	-	VAL	V	174
R	-	GLU	A	192	L	-	ILE	V	175
R	-	GLU	A	192	L	-	LYS	V	180
R	-	GLU	A	192	L	-	THR	V	59
R	-	PHE	A	22	L	-	ALA	V	56
R	-	PHE	A	22	L	S	PRO	V	77
R	-	PHE	A	22	L	-	CYS	V	79
R	-	HIS	A	24	L	S	TYR	V	55
R	-	HIS	A	24	L	-	ALA	V	56
R	-	HIS	A	24	L	-	ASP	V	58
R	-	HIS	A	24	L	-	THR	V	59
R	-	HIS	A	24	L	-	SER	V	63
R	-	HIS	A	24	L	S	PRO	V	77
R	-	SER	A	26	L	-	SER	V	62
R	-	SER	A	26	L	-	SER	V	63
R	-	GLY	A	85	L	H	GLY	V	90
R	-	ALA	A	86	L	H	LEU	V	89
R	-	ALA	A	86	L	H	GLY	V	90
R	-	ALA	A	87	L	H	LEU	V	89
R	-	GLY	A	88	L	-	ALA	V	115
R	-	GLY	A	88	L	-	LYS	V	117
R	-	GLY	A	88	L	H	LEU	V	89
R	-	ALA	A	89	L	H	ALA	V	111
R	-	ALA	A	89	L	-	ALA	V	115
R	-	ALA	A	90	L	H	ALA	V	111
R	-	ALA	A	90	L	H	ASN	V	114
R	-	ALA	A	90	L	-	ALA	V	115
R	-	ALA	A	91	L	H	GLU	V	110
R	-	ALA	A	91	L	H	ALA	V	111
R	-	ALA	A	91	L	H	ASN	V	114
R	-	SER	A	92	L	H	GLU	V	110
R	-	SER	A	92	L	H	ASN	V	114
R	-	ALA	A	93	L	H	GLU	V	110
R	-	ALA	A	93	L	H	LEU	V	142
R	-	ALA	A	94	L	H	VAL	V	106
R	-	ALA	A	94	L	H	ASN	V	138
R	-	ALA	A	94	L	H	LEU	V	142
R	-	LEU	A	95	L	H	VAL	V	106
R	-	LEU	A	95	L	-	ALA	V	135
R	-	LEU	A	95	L	H	ASN	V	138
R	-	PRO	A	96	L	H	ASN	V	138
R	-	PRO	A	96	L	H	PRO	V	141

- 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_P04183.1 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	-	CB	PRO	A	19	L	H	O	ASP	V	83
R	-	CB	PRO	A	19	L	H	HB2	ASP	V	83
R	-	N	PHE	A	22	L	S	HG2	PRO	V	77
R	-	CA	PHE	A	22	L	S	HG2	PRO	V	77
R	-	C	PHE	A	22	L	S	HG2	PRO	V	77
R	-	C	PHE	A	22	L	S	HG3	PRO	V	77
R	-	CB	PHE	A	22	L	-	CB	ALA	V	56
R	-	CB	PHE	A	22	L	-	HB1	ALA	V	56
R	-	CB	PHE	A	22	L	-	HB3	ALA	V	56
R	-	CB	PHE	A	22	L	S	HB3	PRO	V	77
R	-	CB	PHE	A	22	L	S	HG2	PRO	V	77
R	-	O	PHE	A	22	L	S	CB	PRO	V	77
R	-	O	PHE	A	22	L	S	CG	PRO	V	77
R	-	O	PHE	A	22	L	S	HB3	PRO	V	77
R	-	O	PHE	A	22	L	S	HG2	PRO	V	77
R	-	O	PHE	A	22	L	S	HG3	PRO	V	77
R	-	CG	PHE	A	22	L	-	CB	ALA	V	56
R	-	CG	PHE	A	22	L	-	HB1	ALA	V	56
R	-	CG	PHE	A	22	L	-	HB2	ALA	V	56
R	-	CG	PHE	A	22	L	-	HB3	ALA	V	56
R	-	CD1	PHE	A	22	L	-	HB1	ALA	V	56
R	-	CD2	PHE	A	22	L	-	CB	ALA	V	56
R	-	CD2	PHE	A	22	L	-	HB1	ALA	V	56
R	-	CD2	PHE	A	22	L	-	HB2	ALA	V	56
R	-	CD2	PHE	A	22	L	-	HB3	ALA	V	56
R	-	CE2	PHE	A	22	L	-	SG	CYS	V	79
R	-	CE2	PHE	A	22	L	-	HB2	CYS	V	79
R	-	CE2	PHE	A	22	L	-	HG	CYS	V	79
R	-	CZ	PHE	A	22	L	-	SG	CYS	V	79
R	-	CZ	PHE	A	22	L	-	HG	CYS	V	79
R	-	N	HIS	A	24	L	S	HG3	PRO	V	77
R	-	CB	HIS	A	24	L	-	CB	SER	V	63
R	-	CB	HIS	A	24	L	-	HB3	SER	V	63
R	-	CB	HIS	A	24	L	S	HG3	PRO	V	77
R	-	O	HIS	A	24	L	-	HG	SER	V	63
R	-	CG	HIS	A	24	L	-	HB3	SER	V	63
R	-	CG	HIS	A	24	L	S	CB	PRO	V	77
R	-	CG	HIS	A	24	L	S	HB2	PRO	V	77
R	-	CG	HIS	A	24	L	S	HB3	PRO	V	77
R	-	CG	HIS	A	24	L	S	HG3	PRO	V	77
R	-	CD2	HIS	A	24	L	-	HA	ALA	V	56
R	-	CD2	HIS	A	24	L	-	HB3	SER	V	63
R	-	CD2	HIS	A	24	L	S	CA	PRO	V	77
R	-	CD2	HIS	A	24	L	S	CB	PRO	V	77
R	-	CD2	HIS	A	24	L	S	CG	PRO	V	77
R	-	CD2	HIS	A	24	L	S	HB2	PRO	V	77
R	-	CD2	HIS	A	24	L	S	HB3	PRO	V	77
R	-	CD2	HIS	A	24	L	S	HG2	PRO	V	77
R	-	CD2	HIS	A	24	L	S	HG3	PRO	V	77
R	-	ND1	HIS	A	24	L	-	O	ALA	V	56
R	-	ND1	HIS	A	24	L	-	HA	ALA	V	56
R	-	ND1	HIS	A	24	L	-	HA	THR	V	59
R	-	ND1	HIS	A	24	L	-	HG22	THR	V	59
R	-	ND1	HIS	A	24	L	-	HB3	SER	V	63
R	-	ND1	HIS	A	24	L	S	HB2	PRO	V	77
R	-	CE1	HIS	A	24	L	S	O	TYR	V	55
R	-	CE1	HIS	A	24	L	-	CA	ALA	V	56
R	-	CE1	HIS	A	24	L	-	C	ALA	V	56
R	-	CE1	HIS	A	24	L	-	O	ALA	V	56
R	-	CE1	HIS	A	24	L	-	HA	ALA	V	56
R	-	CE1	HIS	A	24	L	-	O	ASP	V	58
R	-	CE1	HIS	A	24	L	-	HG22	THR	V	59
R	-	CE1	HIS	A	24	L	S	HB2	PRO	V	77
R	-	CE1	HIS	A	24	L	S	HB3	PRO	V	77
R	-	NE2	HIS	A	24	L	-	N	ALA	V	56
R	-	NE2	HIS	A	24	L	-	CA	ALA	V	56
R	-	NE2	HIS	A	24	L	-	C	ALA	V	56
R	-	NE2	HIS	A	24	L	-	CB	ALA	V	56
R	-	NE2	HIS	A	24	L	-	O	ALA	V	56
R	-	NE2	HIS	A	24	L	-	HA	ALA	V	56
R	-	NE2	HIS	A	24	L	-	HB1	ALA	V	56
R	-	NE2	HIS	A	24	L	-	HB3	ALA	V	56
R	-	NE2	HIS	A	24	L	S	CA	PRO	V	77
R	-	NE2	HIS	A	24	L	S	CB	PRO	V	77
R	-	NE2	HIS	A	24	L	S	CG	PRO	V	77
R	-	NE2	HIS	A	24	L	S	HA	PRO	V	77
R	-	NE2	HIS	A	24	L	S	HB2	PRO	V	77
R	-	NE2	HIS	A	24	L	S	HB3	PRO	V	77
R	-	NE2	HIS	A	24	L	S	HG3	PRO	V	77
R	-	CB	SER	A	26	L	-	HA	SER	V	62
R	-	OG	SER	A	26	L	-	CA	SER	V	62
R	-	OG	SER	A	26	L	-	CB	SER	V	62
R	-	OG	SER	A	26	L	-	HA	SER	V	62
R	-	OG	SER	A	26	L	-	HB2	SER	V	62
R	-	OG	SER	A	26	L	-	HB3	SER	V	62
R	-	OG	SER	A	26	L	-	N	SER	V	63
R	-	OG	SER	A	26	L	-	H	SER	V	63
R	-	O	GLY	A	85	L	H	CA	GLY	V	90
R	-	O	GLY	A	85	L	H	HA2	GLY	V	90
R	-	C	ALA	A	86	L	H	HA2	GLY	V	90
R	-	O	ALA	A	86	L	H	C	LEU	V	89
R	-	O	ALA	A	86	L	H	O	LEU	V	89
R	-	O	ALA	A	86	L	H	CA	GLY	V	90
R	-	O	ALA	A	86	L	H	HA2	GLY	V	90
R	-	N	ALA	A	87	L	H	HB3	LEU	V	89
R	-	N	GLY	A	88	L	H	HD23	LEU	V	89
R	-	C	GLY	A	88	L	-	CB	ALA	V	115
R	-	C	GLY	A	88	L	-	HB1	ALA	V	115
R	-	C	GLY	A	88	L	-	HB3	ALA	V	115
R	-	O	GLY	A	88	L	-	CA	ALA	V	115
R	-	O	GLY	A	88	L	-	CB	ALA	V	115
R	-	O	GLY	A	88	L	-	O	ALA	V	115
R	-	O	GLY	A	88	L	-	HA	ALA	V	115
R	-	O	GLY	A	88	L	-	HB1	ALA	V	115
R	-	O	GLY	A	88	L	-	HB3	ALA	V	115
R	-	O	GLY	A	88	L	-	HZ1	LYS	V	117
R	-	O	GLY	A	88	L	-	HZ3	LYS	V	117
R	-	N	ALA	A	89	L	-	HB1	ALA	V	115
R	-	N	ALA	A	89	L	-	HB3	ALA	V	115
R	-	CA	ALA	A	89	L	-	CB	ALA	V	115
R	-	CA	ALA	A	89	L	-	HA	ALA	V	115
R	-	CA	ALA	A	89	L	-	HB1	ALA	V	115
R	-	CA	ALA	A	89	L	-	HB3	ALA	V	115
R	-	C	ALA	A	89	L	-	CA	ALA	V	115
R	-	C	ALA	A	89	L	-	CB	ALA	V	115
R	-	C	ALA	A	89	L	-	HA	ALA	V	115
R	-	C	ALA	A	89	L	-	HB1	ALA	V	115
R	-	C	ALA	A	89	L	-	HB3	ALA	V	115
R	-	CB	ALA	A	89	L	-	CA	ALA	V	115
R	-	CB	ALA	A	89	L	-	HA	ALA	V	115
R	-	CB	ALA	A	89	L	-	HB1	ALA	V	115
R	-	CB	ALA	A	89	L	-	HB3	ALA	V	115
R	-	O	ALA	A	89	L	H	O	ALA	V	111
R	-	O	ALA	A	89	L	-	N	ALA	V	115
R	-	O	ALA	A	89	L	-	CA	ALA	V	115
R	-	O	ALA	A	89	L	-	CB	ALA	V	115
R	-	O	ALA	A	89	L	-	H	ALA	V	115
R	-	O	ALA	A	89	L	-	HA	ALA	V	115
R	-	O	ALA	A	89	L	-	HB1	ALA	V	115
R	-	O	ALA	A	89	L	-	HB2	ALA	V	115
R	-	O	ALA	A	89	L	-	HB3	ALA	V	115
R	-	N	ALA	A	90	L	-	HB3	ALA	V	115
R	-	C	ALA	A	90	L	H	HA	ALA	V	111
R	-	C	ALA	A	90	L	H	CB	ASN	V	114
R	-	C	ALA	A	90	L	H	HB2	ASN	V	114
R	-	C	ALA	A	90	L	H	HB3	ASN	V	114
R	-	O	ALA	A	90	L	H	C	ASN	V	114
R	-	O	ALA	A	90	L	H	CB	ASN	V	114
R	-	O	ALA	A	90	L	H	HB2	ASN	V	114
R	-	O	ALA	A	90	L	H	HB3	ASN	V	114
R	-	N	ALA	A	91	L	H	CA	ALA	V	111
R	-	N	ALA	A	91	L	H	O	ALA	V	111
R	-	N	ALA	A	91	L	H	HA	ALA	V	111
R	-	N	ALA	A	91	L	H	CB	ASN	V	114
R	-	N	ALA	A	91	L	H	ND2	ASN	V	114
R	-	N	ALA	A	91	L	H	HB2	ASN	V	114
R	-	N	ALA	A	91	L	H	HB3	ASN	V	114
R	-	N	ALA	A	91	L	H	HD21	ASN	V	114
R	-	CA	ALA	A	91	L	H	HA	ALA	V	111
R	-	CA	ALA	A	91	L	H	CB	ASN	V	114
R	-	CA	ALA	A	91	L	H	CG	ASN	V	114
R	-	CA	ALA	A	91	L	H	ND2	ASN	V	114
R	-	CA	ALA	A	91	L	H	HB2	ASN	V	114
R	-	CA	ALA	A	91	L	H	HB3	ASN	V	114
R	-	CA	ALA	A	91	L	H	HD21	ASN	V	114
R	-	CA	ALA	A	91	L	H	HD22	ASN	V	114
R	-	C	ALA	A	91	L	H	HG3	GLU	V	110
R	-	C	ALA	A	91	L	H	HA	ALA	V	111
R	-	C	ALA	A	91	L	H	ND2	ASN	V	114
R	-	C	ALA	A	91	L	H	HB2	ASN	V	114
R	-	C	ALA	A	91	L	H	HD21	ASN	V	114
R	-	C	ALA	A	91	L	H	HD22	ASN	V	114
R	-	CB	ALA	A	91	L	H	CB	ASN	V	114
R	-	CB	ALA	A	91	L	H	CG	ASN	V	114
R	-	CB	ALA	A	91	L	H	ND2	ASN	V	114
R	-	CB	ALA	A	91	L	H	OD1	ASN	V	114
R	-	CB	ALA	A	91	L	H	HB2	ASN	V	114
R	-	CB	ALA	A	91	L	H	HB3	ASN	V	114
R	-	CB	ALA	A	91	L	H	HD21	ASN	V	114
R	-	CB	ALA	A	91	L	H	HD22	ASN	V	114
R	-	O	ALA	A	91	L	H	C	GLU	V	110
R	-	O	ALA	A	91	L	H	CB	GLU	V	110
R	-	O	ALA	A	91	L	H	O	GLU	V	110
R	-	O	ALA	A	91	L	H	CG	GLU	V	110
R	-	O	ALA	A	91	L	H	HB3	GLU	V	110
R	-	O	ALA	A	91	L	H	HG2	GLU	V	110
R	-	O	ALA	A	91	L	H	HG3	GLU	V	110
R	-	O	ALA	A	91	L	H	N	ALA	V	111
R	-	O	ALA	A	91	L	H	CA	ALA	V	111
R	-	O	ALA	A	91	L	H	CB	ALA	V	111
R	-	O	ALA	A	91	L	H	H	ALA	V	111
R	-	O	ALA	A	91	L	H	HA	ALA	V	111
R	-	O	ALA	A	91	L	H	HB2	ALA	V	111
R	-	O	ALA	A	91	L	H	ND2	ASN	V	114
R	-	O	ALA	A	91	L	H	HB2	ASN	V	114
R	-	O	ALA	A	91	L	H	HD21	ASN	V	114
R	-	O	ALA	A	91	L	H	HD22	ASN	V	114
R	-	N	SER	A	92	L	H	HG3	GLU	V	110
R	-	N	SER	A	92	L	H	HD21	ASN	V	114
R	-	CA	SER	A	92	L	H	HG2	GLU	V	110
R	-	CA	SER	A	92	L	H	HG3	GLU	V	110
R	-	C	SER	A	92	L	H	CG	GLU	V	110
R	-	C	SER	A	92	L	H	HG2	GLU	V	110
R	-	C	SER	A	92	L	H	HG3	GLU	V	110
R	-	O	SER	A	92	L	H	CG	GLU	V	110
R	-	O	SER	A	92	L	H	CD	GLU	V	110
R	-	O	SER	A	92	L	H	OE1	GLU	V	110
R	-	O	SER	A	92	L	H	HG2	GLU	V	110
R	-	O	SER	A	92	L	H	HG3	GLU	V	110
R	-	O	SER	A	92	L	H	HD21	ASN	V	114
R	-	O	SER	A	92	L	H	HD22	ASN	V	114
R	-	N	ALA	A	93	L	H	HG2	GLU	V	110
R	-	CA	ALA	A	93	L	H	HG2	GLU	V	110
R	-	C	ALA	A	93	L	H	HG2	GLU	V	110
R	-	C	ALA	A	93	L	H	HD12	LEU	V	142
R	-	C	ALA	A	93	L	H	HD22	LEU	V	142
R	-	O	ALA	A	93	L	H	CB	GLU	V	110
R	-	O	ALA	A	93	L	H	CG	GLU	V	110
R	-	O	ALA	A	93	L	H	CD	GLU	V	110
R	-	O	ALA	A	93	L	H	OE1	GLU	V	110
R	-	O	ALA	A	93	L	H	OE2	GLU	V	110
R	-	O	ALA	A	93	L	H	HB2	GLU	V	110
R	-	O	ALA	A	93	L	H	HG2	GLU	V	110
R	-	O	ALA	A	93	L	H	HG3	GLU	V	110
R	-	O	ALA	A	93	L	H	CD1	LEU	V	142
R	-	O	ALA	A	93	L	H	CD2	LEU	V	142
R	-	O	ALA	A	93	L	H	HD12	LEU	V	142
R	-	O	ALA	A	93	L	H	HD13	LEU	V	142
R	-	O	ALA	A	93	L	H	HD22	LEU	V	142
R	-	O	ALA	A	93	L	H	HD23	LEU	V	142
R	-	N	ALA	A	94	L	H	CD1	LEU	V	142
R	-	N	ALA	A	94	L	H	HD12	LEU	V	142
R	-	N	ALA	A	94	L	H	HD22	LEU	V	142
R	-	C	ALA	A	94	L	H	HG12	VAL	V	106
R	-	C	ALA	A	94	L	H	HB3	ASN	V	138
R	-	C	ALA	A	94	L	H	HD12	LEU	V	142
R	-	O	ALA	A	94	L	H	CG1	VAL	V	106
R	-	O	ALA	A	94	L	H	HG12	VAL	V	106
R	-	O	ALA	A	94	L	H	O	ASN	V	138
R	-	O	ALA	A	94	L	H	HB3	ASN	V	138
R	-	O	ALA	A	94	L	H	CD1	LEU	V	142
R	-	O	ALA	A	94	L	H	HD12	LEU	V	142
R	-	O	ALA	A	94	L	H	HD22	LEU	V	142
R	-	N	LEU	A	95	L	H	HG12	VAL	V	106
R	-	N	LEU	A	95	L	H	HB3	ASN	V	138
R	-	CA	LEU	A	95	L	H	CB	ASN	V	138
R	-	CA	LEU	A	95	L	H	CG	ASN	V	138
R	-	CA	LEU	A	95	L	H	ND2	ASN	V	138
R	-	CA	LEU	A	95	L	H	HB3	ASN	V	138
R	-	CA	LEU	A	95	L	H	HD21	ASN	V	138
R	-	C	LEU	A	95	L	H	HB3	ASN	V	138
R	-	CB	LEU	A	95	L	H	CG	ASN	V	138
R	-	CB	LEU	A	95	L	H	ND2	ASN	V	138
R	-	CB	LEU	A	95	L	H	HB3	ASN	V	138
R	-	CB	LEU	A	95	L	H	HD21	ASN	V	138
R	-	CB	LEU	A	95	L	H	HD22	ASN	V	138
R	-	CG	LEU	A	95	L	H	CG	ASN	V	138
R	-	CG	LEU	A	95	L	H	ND2	ASN	V	138
R	-	CG	LEU	A	95	L	H	HB3	ASN	V	138
R	-	CG	LEU	A	95	L	H	HD21	ASN	V	138
R	-	CG	LEU	A	95	L	H	HD22	ASN	V	138
R	-	CD1	LEU	A	95	L	H	ND2	ASN	V	138
R	-	CD1	LEU	A	95	L	H	HD21	ASN	V	138
R	-	CD1	LEU	A	95	L	H	HD22	ASN	V	138
R	-	CD2	LEU	A	95	L	H	HG22	VAL	V	106
R	-	CD2	LEU	A	95	L	-	HB1	ALA	V	135
R	-	CD2	LEU	A	95	L	H	CB	ASN	V	138
R	-	CD2	LEU	A	95	L	H	CG	ASN	V	138
R	-	CD2	LEU	A	95	L	H	ND2	ASN	V	138
R	-	CD2	LEU	A	95	L	H	OD1	ASN	V	138
R	-	CD2	LEU	A	95	L	H	HB2	ASN	V	138
R	-	CD2	LEU	A	95	L	H	HB3	ASN	V	138
R	-	CD2	LEU	A	95	L	H	HD21	ASN	V	138
R	-	CD2	LEU	A	95	L	H	HD22	ASN	V	138
R	-	N	PRO	A	96	L	H	OD1	ASN	V	138
R	-	C	PRO	A	96	L	H	OD1	ASN	V	138
R	-	O	PRO	A	96	L	H	CG	ASN	V	138
R	-	O	PRO	A	96	L	H	OD1	ASN	V	138
R	-	CD	PRO	A	96	L	H	HG2	PRO	V	141
R	-	C	ALA	A	101	L	H	CG	GLU	V	204
R	-	C	ALA	A	101	L	H	CD	GLU	V	204
R	-	C	ALA	A	101	L	H	OE1	GLU	V	204
R	-	C	ALA	A	101	L	H	OE2	GLU	V	204
R	-	C	ALA	A	101	L	H	HG3	GLU	V	204
R	-	O	ALA	A	101	L	H	CG	GLU	V	204
R	-	O	ALA	A	101	L	H	CD	GLU	V	204
R	-	O	ALA	A	101	L	H	OE1	GLU	V	204
R	-	O	ALA	A	101	L	H	OE2	GLU	V	204
R	-	O	ALA	A	101	L	H	HG2	GLU	V	204
R	-	O	ALA	A	101	L	H	HG3	GLU	V	204
R	-	N	GLU	A	102	L	H	CG	GLU	V	204
R	-	N	GLU	A	102	L	H	CD	GLU	V	204
R	-	N	GLU	A	102	L	H	OE1	GLU	V	204
R	-	N	GLU	A	102	L	H	OE2	GLU	V	204
R	-	N	GLU	A	102	L	H	HG3	GLU	V	204
R	-	CA	GLU	A	102	L	H	OE2	GLU	V	204
R	-	C	GLU	A	102	L	H	OE2	GLU	V	204
R	-	C	GLU	A	102	L	H	HG3	GLU	V	204
R	-	O	GLU	A	102	L	H	CG	GLU	V	204
R	-	O	GLU	A	102	L	H	OE2	GLU	V	204
R	-	O	GLU	A	102	L	H	HA	GLU	V	204
R	-	O	GLU	A	102	L	H	HG3	GLU	V	204
R	-	C	HIS	A	103	L	H	HB2	LYS	V	203
R	-	O	HIS	A	103	L	H	CB	LYS	V	203
R	-	O	HIS	A	103	L	H	HB2	LYS	V	203
R	-	O	HIS	A	103	L	H	HB3	LYS	V	203
R	-	O	HIS	A	103	L	H	HD2	LYS	V	203
R	-	CA	SER	A	104	L	H	HD2	LYS	V	203
R	-	C	SER	A	104	L	-	HB2	ASP	V	201
R	-	C	SER	A	104	L	H	CD	LYS	V	203
R	-	C	SER	A	104	L	H	HG3	LYS	V	203
R	-	C	SER	A	104	L	H	HD2	LYS	V	203
R	-	C	SER	A	104	L	H	HE3	LYS	V	203
R	-	C	SER	A	104	L	H	HZ3	LYS	V	203
R	-	CB	SER	A	104	L	H	HD2	LYS	V	203
R	-	O	SER	A	104	L	-	HB2	ASP	V	201
R	-	O	SER	A	104	L	H	CB	LYS	V	203
R	-	O	SER	A	104	L	H	CG	LYS	V	203
R	-	O	SER	A	104	L	H	CD	LYS	V	203
R	-	O	SER	A	104	L	H	CE	LYS	V	203
R	-	O	SER	A	104	L	H	NZ	LYS	V	203
R	-	O	SER	A	104	L	H	HB2	LYS	V	203
R	-	O	SER	A	104	L	H	HG2	LYS	V	203
R	-	O	SER	A	104	L	H	HG3	LYS	V	203
R	-	O	SER	A	104	L	H	HD2	LYS	V	203
R	-	O	SER	A	104	L	H	HD3	LYS	V	203
R	-	O	SER	A	104	L	H	HE2	LYS	V	203
R	-	O	SER	A	104	L	H	HE3	LYS	V	203
R	-	O	SER	A	104	L	H	HZ3	LYS	V	203
R	-	N	GLY	A	105	L	-	HB2	ASP	V	201
R	-	N	GLY	A	105	L	H	HE3	LYS	V	203
R	-	CA	GLY	A	105	L	-	OD2	ASP	V	201
R	-	CA	GLY	A	105	L	H	NZ	LYS	V	203
R	-	CA	GLY	A	105	L	H	HE3	LYS	V	203
R	-	CA	GLY	A	105	L	H	HZ1	LYS	V	203
R	-	CA	GLY	A	105	L	H	HZ3	LYS	V	203
R	-	C	GLY	A	105	L	-	OD2	ASP	V	201
R	-	C	GLY	A	105	L	-	HB2	ASP	V	201
R	-	C	GLY	A	105	L	H	HE3	LYS	V	203
R	-	C	GLY	A	105	L	H	HZ1	LYS	V	203
R	-	O	GLY	A	105	L	-	CB	ASP	V	201
R	-	O	GLY	A	105	L	-	CG	ASP	V	201
R	-	O	GLY	A	105	L	-	OD2	ASP	V	201
R	-	O	GLY	A	105	L	-	H	ASP	V	201
R	-	O	GLY	A	105	L	-	HB2	ASP	V	201
R	-	O	GLY	A	105	L	H	CE	LYS	V	203
R	-	O	GLY	A	105	L	H	NZ	LYS	V	203
R	-	O	GLY	A	105	L	H	HE3	LYS	V	203
R	-	O	GLY	A	105	L	H	HZ1	LYS	V	203
R	-	O	GLY	A	105	L	H	HZ3	LYS	V	203
R	-	C	ARG	A	107	L	-	HB3	ALA	V	198
R	-	O	ARG	A	107	L	-	HB3	ALA	V	198
R	-	N	GLY	A	108	L	-	CB	ALA	V	198
R	-	N	GLY	A	108	L	-	HB3	ALA	V	198
R	-	CA	GLY	A	108	L	-	HB3	ALA	V	198
R	-	C	GLY	A	108	L	-	H	ALA	V	198
R	-	C	GLY	A	108	L	-	HB3	ALA	V	198
R	-	O	GLY	A	108	L	-	HA	PRO	V	197
R	-	O	GLY	A	108	L	-	HB2	PRO	V	197
R	-	O	GLY	A	108	L	-	HB3	PRO	V	197
R	-	O	GLY	A	108	L	-	N	ALA	V	198
R	-	O	GLY	A	108	L	-	CB	ALA	V	198
R	-	O	GLY	A	108	L	-	H	ALA	V	198
R	-	O	GLY	A	108	L	-	HB2	ALA	V	198
R	-	O	GLY	A	108	L	-	HB3	ALA	V	198
R	-	CA	ARG	A	109	L	-	HB3	PRO	V	197
R	-	C	ARG	A	109	L	-	HB3	PRO	V	197
R	-	N	GLY	A	110	L	-	HB3	PRO	V	197
R	-	O	HIS	A	189	L	-	HA	ARG	V	60
R	-	CA	THR	A	190	L	-	HG1	THR	V	59
R	-	CA	THR	A	190	L	-	HG2	ARG	V	60
R	-	C	THR	A	190	L	-	OG1	THR	V	59
R	-	C	THR	A	190	L	-	HG1	THR	V	59
R	-	O	THR	A	190	L	-	N	THR	V	59
R	-	O	THR	A	190	L	-	CA	THR	V	59
R	-	O	THR	A	190	L	-	C	THR	V	59
R	-	O	THR	A	190	L	-	CB	THR	V	59
R	-	O	THR	A	190	L	-	OG1	THR	V	59
R	-	O	THR	A	190	L	-	H	THR	V	59
R	-	O	THR	A	190	L	-	HG1	THR	V	59
R	-	O	THR	A	190	L	-	N	ARG	V	60
R	-	O	THR	A	190	L	-	H	ARG	V	60
R	-	O	THR	A	190	L	-	HA	ARG	V	60
R	-	O	THR	A	190	L	-	HG2	ARG	V	60
R	-	O	THR	A	190	L	-	HG3	ARG	V	60
R	-	O	THR	A	190	L	-	CG2	ILE	V	175
R	-	O	THR	A	190	L	-	HG21	ILE	V	175
R	-	O	THR	A	190	L	-	HG22	ILE	V	175
R	-	CG2	THR	A	190	L	-	HA2	GLY	V	176
R	-	N	GLY	A	191	L	-	CB	THR	V	59
R	-	N	GLY	A	191	L	-	OG1	THR	V	59
R	-	N	GLY	A	191	L	-	HB	THR	V	59
R	-	N	GLY	A	191	L	-	HG1	THR	V	59
R	-	CA	GLY	A	191	L	-	CB	THR	V	59
R	-	CA	GLY	A	191	L	-	CG2	THR	V	59
R	-	CA	GLY	A	191	L	-	OG1	THR	V	59
R	-	CA	GLY	A	191	L	-	HB	THR	V	59
R	-	CA	GLY	A	191	L	-	HG1	THR	V	59
R	-	CA	GLY	A	191	L	-	HG21	THR	V	59
R	-	C	GLY	A	191	L	-	CB	THR	V	59
R	-	C	GLY	A	191	L	-	CG2	THR	V	59
R	-	C	GLY	A	191	L	-	OG1	THR	V	59
R	-	C	GLY	A	191	L	-	HG1	THR	V	59
R	-	C	GLY	A	191	L	-	HG21	THR	V	59
R	-	O	GLY	A	191	L	-	CB	THR	V	59
R	-	O	GLY	A	191	L	-	CG2	THR	V	59
R	-	O	GLY	A	191	L	-	OG1	THR	V	59
R	-	O	GLY	A	191	L	-	HG1	THR	V	59
R	-	O	GLY	A	191	L	-	HG21	THR	V	59
R	-	O	GLY	A	191	L	-	HG23	THR	V	59
R	-	N	GLU	A	192	L	-	OG1	THR	V	59
R	-	N	GLU	A	192	L	-	HG1	THR	V	59
R	-	CG	GLU	A	192	L	-	CB	ILE	V	175
R	-	CG	GLU	A	192	L	-	HB	ILE	V	175
R	-	CD	GLU	A	192	L	-	O	ILE	V	175
R	-	CD	GLU	A	192	L	-	H	ILE	V	175
R	-	CD	GLU	A	192	L	-	HB	ILE	V	175
R	-	CD	GLU	A	192	L	-	NZ	LYS	V	180
R	-	CD	GLU	A	192	L	-	HZ1	LYS	V	180
R	-	CD	GLU	A	192	L	-	HZ2	LYS	V	180
R	-	CD	GLU	A	192	L	-	HZ3	LYS	V	180
R	-	OE1	GLU	A	192	L	-	HG11	VAL	V	174
R	-	OE1	GLU	A	192	L	-	HG12	VAL	V	174
R	-	OE1	GLU	A	192	L	-	N	ILE	V	175
R	-	OE1	GLU	A	192	L	-	CA	ILE	V	175
R	-	OE1	GLU	A	192	L	-	C	ILE	V	175
R	-	OE1	GLU	A	192	L	-	CB	ILE	V	175
R	-	OE1	GLU	A	192	L	-	O	ILE	V	175
R	-	OE1	GLU	A	192	L	-	H	ILE	V	175
R	-	OE1	GLU	A	192	L	-	HB	ILE	V	175
R	-	OE1	GLU	A	192	L	-	NZ	LYS	V	180
R	-	OE1	GLU	A	192	L	-	HZ1	LYS	V	180
R	-	OE1	GLU	A	192	L	-	HZ2	LYS	V	180
R	-	OE1	GLU	A	192	L	-	HZ3	LYS	V	180
R	-	OE2	GLU	A	192	L	-	NZ	LYS	V	180
R	-	OE2	GLU	A	192	L	-	HZ1	LYS	V	180
R	-	OE2	GLU	A	192	L	-	HZ2	LYS	V	180
R	-	OE2	GLU	A	192	L	-	HZ3	LYS	V	180

- 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