IID

Q96A58_Q6IQ22.1 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	-	MET	A	1	L	H	SER	V	181
R	-	MET	A	1	L	H	HIS	V	185
R	-	ARG	A	10	L	-	ALA	V	141
R	-	ARG	A	10	L	-	CYS	V	142
R	-	GLY	A	15	L	-	ASN	V	155
R	-	GLY	A	16	L	-	ASN	V	155
R	-	LEU	A	17	L	-	GLU	V	153
R	-	LEU	A	17	L	-	GLY	V	154
R	-	GLY	A	18	L	-	THR	V	151
R	-	GLY	A	18	L	-	GLY	V	152
R	-	GLY	A	18	L	-	GLU	V	153
R	-	GLY	A	18	L	H	ARG	V	25
R	-	ALA	A	19	L	-	THR	V	151
R	-	ALA	A	19	L	-	GLY	V	152
R	-	ALA	A	19	L	H	ARG	V	25
R	-	ASP	A	2	L	H	SER	V	181
R	-	GLY	A	20	L	-	THR	V	151
R	-	GLY	A	20	L	H	ARG	V	25
R	-	GLY	A	20	L	-	LYS	V	29
R	-	GLY	A	20	L	-	ARG	V	30
R	-	GLY	A	20	L	-	PHE	V	31
R	-	SER	A	21	L	H	ARG	V	25
R	-	SER	A	21	L	-	ARG	V	30
R	-	SER	A	21	L	-	PHE	V	31
R	-	PRO	A	22	L	-	PHE	V	31
R	-	PRO	A	22	L	-	ILE	V	32
R	-	PRO	A	22	L	-	TRP	V	33
R	-	ALA	A	23	L	-	PHE	V	31
R	-	ALA	A	23	L	-	ILE	V	32
R	-	ALA	A	23	L	-	TRP	V	33
R	-	ALA	A	23	L	-	GLU	V	34
R	-	LEU	A	24	L	-	ILE	V	32
R	-	LEU	A	24	L	-	TRP	V	33
R	-	LEU	A	24	L	-	GLU	V	34
R	-	LEU	A	24	L	-	TYR	V	35
R	-	SER	A	25	L	-	ILE	V	32
R	-	SER	A	25	L	-	GLU	V	34
R	-	SER	A	25	L	-	TYR	V	35
R	-	GLY	A	26	L	-	GLU	V	34
R	-	GLY	A	26	L	-	TYR	V	35
R	-	GLY	A	26	L	-	ASP	V	36
R	-	GLY	A	27	L	-	ASP	V	36
R	-	GLY	A	27	L	-	LEU	V	39
R	-	GLN	A	28	L	-	ASP	V	36
R	-	GLN	A	28	L	-	THR	V	38
R	-	PRO	A	3	L	H	THR	V	177
R	-	PRO	A	3	L	H	ARG	V	180
R	-	PRO	A	3	L	H	SER	V	181
R	-	PRO	A	3	L	H	THR	V	184
R	-	GLY	A	4	L	H	LYS	V	176
R	-	GLY	A	4	L	H	THR	V	177
R	-	GLY	A	4	L	H	ARG	V	180
R	-	ALA	A	5	L	H	VAL	V	173
R	-	ALA	A	5	L	H	LYS	V	176
R	-	ALA	A	5	L	H	THR	V	177
R	-	ALA	A	5	L	H	ARG	V	180
R	-	ALA	A	6	L	H	VAL	V	173
R	-	ALA	A	6	L	H	LYS	V	176
R	-	LEU	A	7	L	H	ARG	V	169
R	-	LEU	A	7	L	H	VAL	V	173
R	-	GLN	A	8	L	H	ARG	V	169
R	-	ARG	A	9	L	H	ARG	V	169

- 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

Q96A58_Q6IQ22.1 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	MET	A	1	L	H	NE2	HIS	V	185
R	-	CB	MET	A	1	L	H	HE1	HIS	V	185
R	-	O	MET	A	1	L	H	HG	SER	V	181
R	-	O	MET	A	1	L	H	HE1	HIS	V	185
R	-	SD	MET	A	1	L	H	NE2	HIS	V	185
R	-	C	ASP	A	2	L	H	OG	SER	V	181
R	-	C	ASP	A	2	L	H	HA	SER	V	181
R	-	C	ASP	A	2	L	H	HG	SER	V	181
R	-	O	ASP	A	2	L	H	OG	SER	V	181
R	-	O	ASP	A	2	L	H	HA	SER	V	181
R	-	N	PRO	A	3	L	H	OG	SER	V	181
R	-	N	PRO	A	3	L	H	HA	SER	V	181
R	-	N	PRO	A	3	L	H	HG	SER	V	181
R	-	CA	PRO	A	3	L	H	HG23	THR	V	177
R	-	CA	PRO	A	3	L	H	HB2	ARG	V	180
R	-	CA	PRO	A	3	L	H	OG	SER	V	181
R	-	C	PRO	A	3	L	H	O	THR	V	177
R	-	C	PRO	A	3	L	H	CG2	THR	V	177
R	-	C	PRO	A	3	L	H	HA	THR	V	177
R	-	C	PRO	A	3	L	H	HG22	THR	V	177
R	-	C	PRO	A	3	L	H	HG23	THR	V	177
R	-	C	PRO	A	3	L	H	CB	ARG	V	180
R	-	C	PRO	A	3	L	H	HB2	ARG	V	180
R	-	C	PRO	A	3	L	H	HB3	ARG	V	180
R	-	C	PRO	A	3	L	H	HD3	ARG	V	180
R	-	C	PRO	A	3	L	H	OG	SER	V	181
R	-	C	PRO	A	3	L	H	H	SER	V	181
R	-	C	PRO	A	3	L	H	HG	SER	V	181
R	-	CB	PRO	A	3	L	H	HB2	ARG	V	180
R	-	CB	PRO	A	3	L	H	HD3	ARG	V	180
R	-	O	PRO	A	3	L	H	CA	THR	V	177
R	-	O	PRO	A	3	L	H	C	THR	V	177
R	-	O	PRO	A	3	L	H	O	THR	V	177
R	-	O	PRO	A	3	L	H	CG2	THR	V	177
R	-	O	PRO	A	3	L	H	HA	THR	V	177
R	-	O	PRO	A	3	L	H	HG22	THR	V	177
R	-	O	PRO	A	3	L	H	HG23	THR	V	177
R	-	O	PRO	A	3	L	H	CA	ARG	V	180
R	-	O	PRO	A	3	L	H	C	ARG	V	180
R	-	O	PRO	A	3	L	H	CB	ARG	V	180
R	-	O	PRO	A	3	L	H	HB2	ARG	V	180
R	-	O	PRO	A	3	L	H	HB3	ARG	V	180
R	-	O	PRO	A	3	L	H	N	SER	V	181
R	-	O	PRO	A	3	L	H	CA	SER	V	181
R	-	O	PRO	A	3	L	H	CB	SER	V	181
R	-	O	PRO	A	3	L	H	OG	SER	V	181
R	-	O	PRO	A	3	L	H	H	SER	V	181
R	-	O	PRO	A	3	L	H	HA	SER	V	181
R	-	O	PRO	A	3	L	H	HB2	SER	V	181
R	-	O	PRO	A	3	L	H	HG	SER	V	181
R	-	CG	PRO	A	3	L	H	HB2	ARG	V	180
R	-	CG	PRO	A	3	L	H	HD3	ARG	V	180
R	-	CD	PRO	A	3	L	H	HB2	ARG	V	180
R	-	CD	PRO	A	3	L	H	N	SER	V	181
R	-	CD	PRO	A	3	L	H	CA	SER	V	181
R	-	CD	PRO	A	3	L	H	OG	SER	V	181
R	-	CD	PRO	A	3	L	H	HA	SER	V	181
R	-	CD	PRO	A	3	L	H	OG1	THR	V	184
R	-	CD	PRO	A	3	L	H	HG1	THR	V	184
R	-	N	GLY	A	4	L	H	CA	THR	V	177
R	-	N	GLY	A	4	L	H	C	THR	V	177
R	-	N	GLY	A	4	L	H	CB	THR	V	177
R	-	N	GLY	A	4	L	H	O	THR	V	177
R	-	N	GLY	A	4	L	H	CG2	THR	V	177
R	-	N	GLY	A	4	L	H	OG1	THR	V	177
R	-	N	GLY	A	4	L	H	HA	THR	V	177
R	-	N	GLY	A	4	L	H	HG21	THR	V	177
R	-	N	GLY	A	4	L	H	HG22	THR	V	177
R	-	N	GLY	A	4	L	H	HG23	THR	V	177
R	-	N	GLY	A	4	L	H	HB2	ARG	V	180
R	-	N	GLY	A	4	L	H	HB3	ARG	V	180
R	-	N	GLY	A	4	L	H	HD3	ARG	V	180
R	-	CA	GLY	A	4	L	H	CB	THR	V	177
R	-	CA	GLY	A	4	L	H	CG2	THR	V	177
R	-	CA	GLY	A	4	L	H	OG1	THR	V	177
R	-	CA	GLY	A	4	L	H	HA	THR	V	177
R	-	CA	GLY	A	4	L	H	HG21	THR	V	177
R	-	CA	GLY	A	4	L	H	HG22	THR	V	177
R	-	CA	GLY	A	4	L	H	HG23	THR	V	177
R	-	CA	GLY	A	4	L	H	HD2	ARG	V	180
R	-	CA	GLY	A	4	L	H	HD3	ARG	V	180
R	-	CA	GLY	A	4	L	H	HH11	ARG	V	180
R	-	C	GLY	A	4	L	H	CA	THR	V	177
R	-	C	GLY	A	4	L	H	CB	THR	V	177
R	-	C	GLY	A	4	L	H	CG2	THR	V	177
R	-	C	GLY	A	4	L	H	OG1	THR	V	177
R	-	C	GLY	A	4	L	H	HA	THR	V	177
R	-	C	GLY	A	4	L	H	HG23	THR	V	177
R	-	C	GLY	A	4	L	H	CD	ARG	V	180
R	-	C	GLY	A	4	L	H	HB3	ARG	V	180
R	-	C	GLY	A	4	L	H	HD2	ARG	V	180
R	-	C	GLY	A	4	L	H	HD3	ARG	V	180
R	-	C	GLY	A	4	L	H	HH11	ARG	V	180
R	-	O	GLY	A	4	L	H	O	LYS	V	176
R	-	O	GLY	A	4	L	H	CA	THR	V	177
R	-	O	GLY	A	4	L	H	HA	THR	V	177
R	-	O	GLY	A	4	L	H	HG23	THR	V	177
R	-	O	GLY	A	4	L	H	CB	ARG	V	180
R	-	O	GLY	A	4	L	H	CG	ARG	V	180
R	-	O	GLY	A	4	L	H	CD	ARG	V	180
R	-	O	GLY	A	4	L	H	NE	ARG	V	180
R	-	O	GLY	A	4	L	H	NH1	ARG	V	180
R	-	O	GLY	A	4	L	H	HB2	ARG	V	180
R	-	O	GLY	A	4	L	H	HB3	ARG	V	180
R	-	O	GLY	A	4	L	H	HG3	ARG	V	180
R	-	O	GLY	A	4	L	H	HD2	ARG	V	180
R	-	O	GLY	A	4	L	H	HD3	ARG	V	180
R	-	O	GLY	A	4	L	H	HH11	ARG	V	180
R	-	N	ALA	A	5	L	H	OG1	THR	V	177
R	-	N	ALA	A	5	L	H	HA	THR	V	177
R	-	N	ALA	A	5	L	H	HG1	THR	V	177
R	-	N	ALA	A	5	L	H	HG23	THR	V	177
R	-	N	ALA	A	5	L	H	HD2	ARG	V	180
R	-	N	ALA	A	5	L	H	HH11	ARG	V	180
R	-	CA	ALA	A	5	L	H	HB3	LYS	V	176
R	-	CA	ALA	A	5	L	H	HD2	ARG	V	180
R	-	CA	ALA	A	5	L	H	HH11	ARG	V	180
R	-	C	ALA	A	5	L	H	O	VAL	V	173
R	-	C	ALA	A	5	L	H	CG1	VAL	V	173
R	-	C	ALA	A	5	L	H	HA	VAL	V	173
R	-	C	ALA	A	5	L	H	HG12	VAL	V	173
R	-	C	ALA	A	5	L	H	CB	LYS	V	176
R	-	C	ALA	A	5	L	H	HB2	LYS	V	176
R	-	C	ALA	A	5	L	H	HB3	LYS	V	176
R	-	C	ALA	A	5	L	H	OG1	THR	V	177
R	-	C	ALA	A	5	L	H	HG1	THR	V	177
R	-	CB	ALA	A	5	L	H	HB3	LYS	V	176
R	-	CB	ALA	A	5	L	H	HD3	LYS	V	176
R	-	CB	ALA	A	5	L	H	NH1	ARG	V	180
R	-	CB	ALA	A	5	L	H	HD2	ARG	V	180
R	-	CB	ALA	A	5	L	H	HH11	ARG	V	180
R	-	O	ALA	A	5	L	H	CA	VAL	V	173
R	-	O	ALA	A	5	L	H	C	VAL	V	173
R	-	O	ALA	A	5	L	H	O	VAL	V	173
R	-	O	ALA	A	5	L	H	CG1	VAL	V	173
R	-	O	ALA	A	5	L	H	HA	VAL	V	173
R	-	O	ALA	A	5	L	H	HG11	VAL	V	173
R	-	O	ALA	A	5	L	H	HG12	VAL	V	173
R	-	O	ALA	A	5	L	H	C	LYS	V	176
R	-	O	ALA	A	5	L	H	CB	LYS	V	176
R	-	O	ALA	A	5	L	H	HB2	LYS	V	176
R	-	O	ALA	A	5	L	H	HB3	LYS	V	176
R	-	O	ALA	A	5	L	H	HD2	LYS	V	176
R	-	O	ALA	A	5	L	H	N	THR	V	177
R	-	O	ALA	A	5	L	H	OG1	THR	V	177
R	-	O	ALA	A	5	L	H	H	THR	V	177
R	-	O	ALA	A	5	L	H	HA	THR	V	177
R	-	O	ALA	A	5	L	H	HG1	THR	V	177
R	-	N	ALA	A	6	L	H	CG1	VAL	V	173
R	-	N	ALA	A	6	L	H	HA	VAL	V	173
R	-	N	ALA	A	6	L	H	HG11	VAL	V	173
R	-	N	ALA	A	6	L	H	HG12	VAL	V	173
R	-	N	ALA	A	6	L	H	HG23	VAL	V	173
R	-	N	ALA	A	6	L	H	HB2	LYS	V	176
R	-	N	ALA	A	6	L	H	HD2	LYS	V	176
R	-	CA	ALA	A	6	L	H	HG12	VAL	V	173
R	-	CA	ALA	A	6	L	H	HG23	VAL	V	173
R	-	C	ALA	A	6	L	H	CG1	VAL	V	173
R	-	C	ALA	A	6	L	H	CG2	VAL	V	173
R	-	C	ALA	A	6	L	H	HG12	VAL	V	173
R	-	C	ALA	A	6	L	H	HG13	VAL	V	173
R	-	C	ALA	A	6	L	H	HG22	VAL	V	173
R	-	C	ALA	A	6	L	H	HG23	VAL	V	173
R	-	O	ALA	A	6	L	H	CB	VAL	V	173
R	-	O	ALA	A	6	L	H	CG1	VAL	V	173
R	-	O	ALA	A	6	L	H	CG2	VAL	V	173
R	-	O	ALA	A	6	L	H	HA	VAL	V	173
R	-	O	ALA	A	6	L	H	HG12	VAL	V	173
R	-	O	ALA	A	6	L	H	HG13	VAL	V	173
R	-	O	ALA	A	6	L	H	HG21	VAL	V	173
R	-	O	ALA	A	6	L	H	HG22	VAL	V	173
R	-	O	ALA	A	6	L	H	HG23	VAL	V	173
R	-	N	LEU	A	7	L	H	HG12	VAL	V	173
R	-	N	LEU	A	7	L	H	HG23	VAL	V	173
R	-	C	LEU	A	7	L	H	HH11	ARG	V	169
R	-	O	LEU	A	7	L	H	HH11	ARG	V	169
R	-	N	GLN	A	8	L	H	NH1	ARG	V	169
R	-	N	GLN	A	8	L	H	HH11	ARG	V	169
R	-	N	GLN	A	8	L	H	HH12	ARG	V	169
R	-	CA	GLN	A	8	L	H	NH1	ARG	V	169
R	-	CA	GLN	A	8	L	H	HH11	ARG	V	169
R	-	CA	GLN	A	8	L	H	HH12	ARG	V	169
R	-	N	ARG	A	9	L	H	HD2	ARG	V	169
R	-	NH1	ARG	A	10	L	-	HA	ALA	V	141
R	-	NH2	ARG	A	10	L	-	CA	ALA	V	141
R	-	NH2	ARG	A	10	L	-	C	ALA	V	141
R	-	NH2	ARG	A	10	L	-	O	ALA	V	141
R	-	NH2	ARG	A	10	L	-	HA	ALA	V	141
R	-	NH2	ARG	A	10	L	-	HB1	ALA	V	141
R	-	NH2	ARG	A	10	L	-	N	CYS	V	142
R	-	NH2	ARG	A	10	L	-	CA	CYS	V	142
R	-	NH2	ARG	A	10	L	-	C	CYS	V	142
R	-	NH2	ARG	A	10	L	-	O	CYS	V	142
R	-	NH2	ARG	A	10	L	-	H	CYS	V	142
R	-	NH2	ARG	A	10	L	-	HA	CYS	V	142
R	-	CZ	ARG	A	10	L	-	C	ALA	V	141
R	-	CZ	ARG	A	10	L	-	HA	ALA	V	141
R	-	N	GLY	A	15	L	-	ND2	ASN	V	155
R	-	N	GLY	A	15	L	-	HD21	ASN	V	155
R	-	N	GLY	A	15	L	-	HD22	ASN	V	155
R	-	CA	GLY	A	15	L	-	ND2	ASN	V	155
R	-	CA	GLY	A	15	L	-	HD21	ASN	V	155
R	-	CA	GLY	A	15	L	-	HD22	ASN	V	155
R	-	C	GLY	A	15	L	-	ND2	ASN	V	155
R	-	C	GLY	A	15	L	-	HD21	ASN	V	155
R	-	C	GLY	A	15	L	-	HD22	ASN	V	155
R	-	O	GLY	A	15	L	-	ND2	ASN	V	155
R	-	O	GLY	A	15	L	-	HD21	ASN	V	155
R	-	O	GLY	A	15	L	-	HD22	ASN	V	155
R	-	N	GLY	A	16	L	-	ND2	ASN	V	155
R	-	N	GLY	A	16	L	-	HD21	ASN	V	155
R	-	N	GLY	A	16	L	-	HD22	ASN	V	155
R	-	CA	GLY	A	16	L	-	ND2	ASN	V	155
R	-	CA	GLY	A	16	L	-	HD22	ASN	V	155
R	-	C	GLY	A	16	L	-	ND2	ASN	V	155
R	-	C	GLY	A	16	L	-	OD1	ASN	V	155
R	-	C	GLY	A	16	L	-	HD22	ASN	V	155
R	-	O	GLY	A	16	L	-	CG	ASN	V	155
R	-	O	GLY	A	16	L	-	ND2	ASN	V	155
R	-	O	GLY	A	16	L	-	OD1	ASN	V	155
R	-	O	GLY	A	16	L	-	HD22	ASN	V	155
R	-	N	LEU	A	17	L	-	HA	GLU	V	153
R	-	N	LEU	A	17	L	-	HG2	GLU	V	153
R	-	N	LEU	A	17	L	-	H	GLY	V	154
R	-	CA	LEU	A	17	L	-	HA	GLU	V	153
R	-	CA	LEU	A	17	L	-	HG2	GLU	V	153
R	-	C	LEU	A	17	L	-	HA	GLU	V	153
R	-	CB	LEU	A	17	L	-	HG2	GLU	V	153
R	-	CG	LEU	A	17	L	-	HG2	GLU	V	153
R	-	CD2	LEU	A	17	L	-	CG	GLU	V	153
R	-	CD2	LEU	A	17	L	-	CD	GLU	V	153
R	-	CD2	LEU	A	17	L	-	OE1	GLU	V	153
R	-	CD2	LEU	A	17	L	-	HG2	GLU	V	153
R	-	N	GLY	A	18	L	-	HA	GLU	V	153
R	-	N	GLY	A	18	L	-	HG2	GLU	V	153
R	-	C	GLY	A	18	L	H	HH21	ARG	V	25
R	-	C	GLY	A	18	L	H	HH22	ARG	V	25
R	-	C	GLY	A	18	L	-	O	THR	V	151
R	-	C	GLY	A	18	L	-	HA3	GLY	V	152
R	-	O	GLY	A	18	L	H	NH2	ARG	V	25
R	-	O	GLY	A	18	L	H	HH21	ARG	V	25
R	-	O	GLY	A	18	L	H	HH22	ARG	V	25
R	-	O	GLY	A	18	L	-	O	THR	V	151
R	-	O	GLY	A	18	L	-	CA	GLY	V	152
R	-	O	GLY	A	18	L	-	C	GLY	V	152
R	-	O	GLY	A	18	L	-	O	GLY	V	152
R	-	O	GLY	A	18	L	-	HA3	GLY	V	152
R	-	N	ALA	A	19	L	H	HH22	ARG	V	25
R	-	N	ALA	A	19	L	-	O	THR	V	151
R	-	CA	ALA	A	19	L	H	NH2	ARG	V	25
R	-	CA	ALA	A	19	L	H	HH21	ARG	V	25
R	-	CA	ALA	A	19	L	H	HH22	ARG	V	25
R	-	CA	ALA	A	19	L	-	C	THR	V	151
R	-	CA	ALA	A	19	L	-	O	THR	V	151
R	-	CA	ALA	A	19	L	-	HA	THR	V	151
R	-	CA	ALA	A	19	L	-	HA3	GLY	V	152
R	-	C	ALA	A	19	L	H	NH2	ARG	V	25
R	-	C	ALA	A	19	L	H	HH21	ARG	V	25
R	-	C	ALA	A	19	L	H	HH22	ARG	V	25
R	-	C	ALA	A	19	L	-	O	THR	V	151
R	-	CB	ALA	A	19	L	-	C	THR	V	151
R	-	CB	ALA	A	19	L	-	O	THR	V	151
R	-	CB	ALA	A	19	L	-	HA	THR	V	151
R	-	CB	ALA	A	19	L	-	HB	THR	V	151
R	-	O	ALA	A	19	L	H	HH22	ARG	V	25
R	-	N	GLY	A	20	L	H	NH1	ARG	V	25
R	-	N	GLY	A	20	L	H	NH2	ARG	V	25
R	-	N	GLY	A	20	L	H	CZ	ARG	V	25
R	-	N	GLY	A	20	L	H	HH12	ARG	V	25
R	-	N	GLY	A	20	L	H	HH21	ARG	V	25
R	-	N	GLY	A	20	L	H	HH22	ARG	V	25
R	-	N	GLY	A	20	L	-	O	THR	V	151
R	-	CA	GLY	A	20	L	H	NH2	ARG	V	25
R	-	CA	GLY	A	20	L	H	HH12	ARG	V	25
R	-	CA	GLY	A	20	L	H	HH21	ARG	V	25
R	-	CA	GLY	A	20	L	H	HH22	ARG	V	25
R	-	C	GLY	A	20	L	H	NH1	ARG	V	25
R	-	C	GLY	A	20	L	H	NH2	ARG	V	25
R	-	C	GLY	A	20	L	H	CZ	ARG	V	25
R	-	C	GLY	A	20	L	H	HH12	ARG	V	25
R	-	C	GLY	A	20	L	H	HH22	ARG	V	25
R	-	C	GLY	A	20	L	-	HA	ARG	V	30
R	-	C	GLY	A	20	L	-	H	PHE	V	31
R	-	O	GLY	A	20	L	H	NH1	ARG	V	25
R	-	O	GLY	A	20	L	H	NH2	ARG	V	25
R	-	O	GLY	A	20	L	H	CZ	ARG	V	25
R	-	O	GLY	A	20	L	H	HH11	ARG	V	25
R	-	O	GLY	A	20	L	H	HH12	ARG	V	25
R	-	O	GLY	A	20	L	H	HH22	ARG	V	25
R	-	O	GLY	A	20	L	-	O	LYS	V	29
R	-	O	GLY	A	20	L	-	CA	ARG	V	30
R	-	O	GLY	A	20	L	-	HA	ARG	V	30
R	-	O	GLY	A	20	L	-	HG2	ARG	V	30
R	-	O	GLY	A	20	L	-	N	PHE	V	31
R	-	O	GLY	A	20	L	-	H	PHE	V	31
R	-	N	SER	A	21	L	H	HH12	ARG	V	25
R	-	N	SER	A	21	L	-	H	PHE	V	31
R	-	CA	SER	A	21	L	-	H	PHE	V	31
R	-	C	SER	A	21	L	-	HA	ARG	V	30
R	-	C	SER	A	21	L	-	HB3	ARG	V	30
R	-	C	SER	A	21	L	-	N	PHE	V	31
R	-	C	SER	A	21	L	-	O	PHE	V	31
R	-	C	SER	A	21	L	-	H	PHE	V	31
R	-	C	SER	A	21	L	-	HB3	PHE	V	31
R	-	O	SER	A	21	L	-	CA	ARG	V	30
R	-	O	SER	A	21	L	-	C	ARG	V	30
R	-	O	SER	A	21	L	-	CB	ARG	V	30
R	-	O	SER	A	21	L	-	HA	ARG	V	30
R	-	O	SER	A	21	L	-	HB3	ARG	V	30
R	-	O	SER	A	21	L	-	HG2	ARG	V	30
R	-	O	SER	A	21	L	-	N	PHE	V	31
R	-	O	SER	A	21	L	-	CA	PHE	V	31
R	-	O	SER	A	21	L	-	C	PHE	V	31
R	-	O	SER	A	21	L	-	CB	PHE	V	31
R	-	O	SER	A	21	L	-	O	PHE	V	31
R	-	O	SER	A	21	L	-	H	PHE	V	31
R	-	O	SER	A	21	L	-	HB3	PHE	V	31
R	-	N	PRO	A	22	L	-	O	PHE	V	31
R	-	N	PRO	A	22	L	-	H	PHE	V	31
R	-	N	PRO	A	22	L	-	HB3	PHE	V	31
R	-	CA	PRO	A	22	L	-	C	PHE	V	31
R	-	CA	PRO	A	22	L	-	O	PHE	V	31
R	-	CA	PRO	A	22	L	-	H	PHE	V	31
R	-	CA	PRO	A	22	L	-	HB3	PHE	V	31
R	-	CA	PRO	A	22	L	-	HD1	PHE	V	31
R	-	CA	PRO	A	22	L	-	HA	ILE	V	32
R	-	CA	PRO	A	22	L	-	HD1	TRP	V	33
R	-	C	PRO	A	22	L	-	C	PHE	V	31
R	-	C	PRO	A	22	L	-	O	PHE	V	31
R	-	C	PRO	A	22	L	-	N	ILE	V	32
R	-	C	PRO	A	22	L	-	CA	ILE	V	32
R	-	C	PRO	A	22	L	-	HA	ILE	V	32
R	-	C	PRO	A	22	L	-	HG12	ILE	V	32
R	-	C	PRO	A	22	L	-	H	TRP	V	33
R	-	C	PRO	A	22	L	-	HD1	TRP	V	33
R	-	CB	PRO	A	22	L	-	O	PHE	V	31
R	-	CB	PRO	A	22	L	-	HD1	PHE	V	31
R	-	CB	PRO	A	22	L	-	CD1	TRP	V	33
R	-	CB	PRO	A	22	L	-	NE1	TRP	V	33
R	-	CB	PRO	A	22	L	-	HD1	TRP	V	33
R	-	CB	PRO	A	22	L	-	HE1	TRP	V	33
R	-	O	PRO	A	22	L	-	O	PHE	V	31
R	-	O	PRO	A	22	L	-	HA	ILE	V	32
R	-	O	PRO	A	22	L	-	HG12	ILE	V	32
R	-	CG	PRO	A	22	L	-	NE1	TRP	V	33
R	-	CG	PRO	A	22	L	-	HD1	TRP	V	33
R	-	CG	PRO	A	22	L	-	HE1	TRP	V	33
R	-	N	ALA	A	23	L	-	C	PHE	V	31
R	-	N	ALA	A	23	L	-	O	PHE	V	31
R	-	N	ALA	A	23	L	-	N	ILE	V	32
R	-	N	ALA	A	23	L	-	CA	ILE	V	32
R	-	N	ALA	A	23	L	-	C	ILE	V	32
R	-	N	ALA	A	23	L	-	CB	ILE	V	32
R	-	N	ALA	A	23	L	-	CG1	ILE	V	32
R	-	N	ALA	A	23	L	-	CG2	ILE	V	32
R	-	N	ALA	A	23	L	-	HA	ILE	V	32
R	-	N	ALA	A	23	L	-	HG12	ILE	V	32
R	-	N	ALA	A	23	L	-	HG22	ILE	V	32
R	-	N	ALA	A	23	L	-	N	TRP	V	33
R	-	N	ALA	A	23	L	-	CD1	TRP	V	33
R	-	N	ALA	A	23	L	-	H	TRP	V	33
R	-	N	ALA	A	23	L	-	HD1	TRP	V	33
R	-	CA	ALA	A	23	L	-	O	PHE	V	31
R	-	CA	ALA	A	23	L	-	CA	ILE	V	32
R	-	CA	ALA	A	23	L	-	C	ILE	V	32
R	-	CA	ALA	A	23	L	-	CB	ILE	V	32
R	-	CA	ALA	A	23	L	-	CG1	ILE	V	32
R	-	CA	ALA	A	23	L	-	CG2	ILE	V	32
R	-	CA	ALA	A	23	L	-	HA	ILE	V	32
R	-	CA	ALA	A	23	L	-	HG12	ILE	V	32
R	-	CA	ALA	A	23	L	-	HG21	ILE	V	32
R	-	CA	ALA	A	23	L	-	HG22	ILE	V	32
R	-	CA	ALA	A	23	L	-	HG23	ILE	V	32
R	-	CA	ALA	A	23	L	-	N	TRP	V	33
R	-	CA	ALA	A	23	L	-	H	TRP	V	33
R	-	CA	ALA	A	23	L	-	HD1	TRP	V	33
R	-	CA	ALA	A	23	L	-	H	GLU	V	34
R	-	C	ALA	A	23	L	-	CA	ILE	V	32
R	-	C	ALA	A	23	L	-	C	ILE	V	32
R	-	C	ALA	A	23	L	-	CB	ILE	V	32
R	-	C	ALA	A	23	L	-	CG1	ILE	V	32
R	-	C	ALA	A	23	L	-	CG2	ILE	V	32
R	-	C	ALA	A	23	L	-	CD1	ILE	V	32
R	-	C	ALA	A	23	L	-	HA	ILE	V	32
R	-	C	ALA	A	23	L	-	HB	ILE	V	32
R	-	C	ALA	A	23	L	-	HG12	ILE	V	32
R	-	C	ALA	A	23	L	-	HG13	ILE	V	32
R	-	C	ALA	A	23	L	-	HG21	ILE	V	32
R	-	C	ALA	A	23	L	-	HG22	ILE	V	32
R	-	C	ALA	A	23	L	-	HG23	ILE	V	32
R	-	C	ALA	A	23	L	-	HD13	ILE	V	32
R	-	C	ALA	A	23	L	-	N	TRP	V	33
R	-	C	ALA	A	23	L	-	H	TRP	V	33
R	-	C	ALA	A	23	L	-	H	GLU	V	34
R	-	CB	ALA	A	23	L	-	HA	ILE	V	32
R	-	CB	ALA	A	23	L	-	HG22	ILE	V	32
R	-	CB	ALA	A	23	L	-	H	TRP	V	33
R	-	CB	ALA	A	23	L	-	HD1	TRP	V	33
R	-	O	ALA	A	23	L	-	CA	ILE	V	32
R	-	O	ALA	A	23	L	-	CB	ILE	V	32
R	-	O	ALA	A	23	L	-	CG1	ILE	V	32
R	-	O	ALA	A	23	L	-	CG2	ILE	V	32
R	-	O	ALA	A	23	L	-	CD1	ILE	V	32
R	-	O	ALA	A	23	L	-	HA	ILE	V	32
R	-	O	ALA	A	23	L	-	HG12	ILE	V	32
R	-	O	ALA	A	23	L	-	HG13	ILE	V	32
R	-	O	ALA	A	23	L	-	HG21	ILE	V	32
R	-	O	ALA	A	23	L	-	HG22	ILE	V	32
R	-	O	ALA	A	23	L	-	HG23	ILE	V	32
R	-	O	ALA	A	23	L	-	HD11	ILE	V	32
R	-	O	ALA	A	23	L	-	HD13	ILE	V	32
R	-	N	LEU	A	24	L	-	CA	ILE	V	32
R	-	N	LEU	A	24	L	-	C	ILE	V	32
R	-	N	LEU	A	24	L	-	CB	ILE	V	32
R	-	N	LEU	A	24	L	-	CG1	ILE	V	32
R	-	N	LEU	A	24	L	-	CG2	ILE	V	32
R	-	N	LEU	A	24	L	-	CD1	ILE	V	32
R	-	N	LEU	A	24	L	-	HA	ILE	V	32
R	-	N	LEU	A	24	L	-	HB	ILE	V	32
R	-	N	LEU	A	24	L	-	HG12	ILE	V	32
R	-	N	LEU	A	24	L	-	HG21	ILE	V	32
R	-	N	LEU	A	24	L	-	HG22	ILE	V	32
R	-	N	LEU	A	24	L	-	HG23	ILE	V	32
R	-	N	LEU	A	24	L	-	HD13	ILE	V	32
R	-	N	LEU	A	24	L	-	N	TRP	V	33
R	-	N	LEU	A	24	L	-	H	TRP	V	33
R	-	N	LEU	A	24	L	-	H	GLU	V	34
R	-	N	LEU	A	24	L	-	HB3	GLU	V	34
R	-	CA	LEU	A	24	L	-	CB	ILE	V	32
R	-	CA	LEU	A	24	L	-	CG2	ILE	V	32
R	-	CA	LEU	A	24	L	-	HG21	ILE	V	32
R	-	CA	LEU	A	24	L	-	HG22	ILE	V	32
R	-	CA	LEU	A	24	L	-	HG23	ILE	V	32
R	-	CA	LEU	A	24	L	-	HD13	ILE	V	32
R	-	CA	LEU	A	24	L	-	H	GLU	V	34
R	-	CA	LEU	A	24	L	-	HB3	GLU	V	34
R	-	C	LEU	A	24	L	-	CG2	ILE	V	32
R	-	C	LEU	A	24	L	-	HG21	ILE	V	32
R	-	C	LEU	A	24	L	-	HG22	ILE	V	32
R	-	C	LEU	A	24	L	-	HG23	ILE	V	32
R	-	C	LEU	A	24	L	-	N	GLU	V	34
R	-	C	LEU	A	24	L	-	CA	GLU	V	34
R	-	C	LEU	A	24	L	-	C	GLU	V	34
R	-	C	LEU	A	24	L	-	CB	GLU	V	34
R	-	C	LEU	A	24	L	-	O	GLU	V	34
R	-	C	LEU	A	24	L	-	H	GLU	V	34
R	-	C	LEU	A	24	L	-	HB2	GLU	V	34
R	-	C	LEU	A	24	L	-	HB3	GLU	V	34
R	-	CB	LEU	A	24	L	-	CG2	ILE	V	32
R	-	CB	LEU	A	24	L	-	CD1	ILE	V	32
R	-	CB	LEU	A	24	L	-	HG21	ILE	V	32
R	-	CB	LEU	A	24	L	-	HG22	ILE	V	32
R	-	CB	LEU	A	24	L	-	HG23	ILE	V	32
R	-	CB	LEU	A	24	L	-	HD13	ILE	V	32
R	-	O	LEU	A	24	L	-	CG2	ILE	V	32
R	-	O	LEU	A	24	L	-	HB	ILE	V	32
R	-	O	LEU	A	24	L	-	HG21	ILE	V	32
R	-	O	LEU	A	24	L	-	HG22	ILE	V	32
R	-	O	LEU	A	24	L	-	HG23	ILE	V	32
R	-	O	LEU	A	24	L	-	HD13	ILE	V	32
R	-	O	LEU	A	24	L	-	CA	GLU	V	34
R	-	O	LEU	A	24	L	-	C	GLU	V	34
R	-	O	LEU	A	24	L	-	CB	GLU	V	34
R	-	O	LEU	A	24	L	-	O	GLU	V	34
R	-	O	LEU	A	24	L	-	H	GLU	V	34
R	-	O	LEU	A	24	L	-	HB2	GLU	V	34
R	-	O	LEU	A	24	L	-	HB3	GLU	V	34
R	-	O	LEU	A	24	L	-	HD2	TYR	V	35
R	-	CG	LEU	A	24	L	-	HG21	ILE	V	32
R	-	CG	LEU	A	24	L	-	HG22	ILE	V	32
R	-	CG	LEU	A	24	L	-	HD13	ILE	V	32
R	-	CD1	LEU	A	24	L	-	HD13	ILE	V	32
R	-	N	SER	A	25	L	-	CG2	ILE	V	32
R	-	N	SER	A	25	L	-	HG21	ILE	V	32
R	-	N	SER	A	25	L	-	HG23	ILE	V	32
R	-	N	SER	A	25	L	-	N	GLU	V	34
R	-	N	SER	A	25	L	-	CA	GLU	V	34
R	-	N	SER	A	25	L	-	C	GLU	V	34
R	-	N	SER	A	25	L	-	CB	GLU	V	34
R	-	N	SER	A	25	L	-	O	GLU	V	34
R	-	N	SER	A	25	L	-	CG	GLU	V	34
R	-	N	SER	A	25	L	-	CD	GLU	V	34
R	-	N	SER	A	25	L	-	OE2	GLU	V	34
R	-	N	SER	A	25	L	-	H	GLU	V	34
R	-	N	SER	A	25	L	-	HB2	GLU	V	34
R	-	N	SER	A	25	L	-	HB3	GLU	V	34
R	-	N	SER	A	25	L	-	HG3	GLU	V	34
R	-	CA	SER	A	25	L	-	C	GLU	V	34
R	-	CA	SER	A	25	L	-	CB	GLU	V	34
R	-	CA	SER	A	25	L	-	O	GLU	V	34
R	-	CA	SER	A	25	L	-	CG	GLU	V	34
R	-	CA	SER	A	25	L	-	CD	GLU	V	34
R	-	CA	SER	A	25	L	-	OE2	GLU	V	34
R	-	CA	SER	A	25	L	-	HB2	GLU	V	34
R	-	CA	SER	A	25	L	-	HB3	GLU	V	34
R	-	C	SER	A	25	L	-	C	GLU	V	34
R	-	C	SER	A	25	L	-	CB	GLU	V	34
R	-	C	SER	A	25	L	-	O	GLU	V	34
R	-	C	SER	A	25	L	-	HB2	GLU	V	34
R	-	C	SER	A	25	L	-	HB3	GLU	V	34
R	-	C	SER	A	25	L	-	HA	TYR	V	35
R	-	CB	SER	A	25	L	-	OE2	GLU	V	34
R	-	CB	SER	A	25	L	-	HB2	GLU	V	34
R	-	CB	SER	A	25	L	-	HB3	GLU	V	34
R	-	O	SER	A	25	L	-	O	GLU	V	34
R	-	O	SER	A	25	L	-	HB2	GLU	V	34
R	-	O	SER	A	25	L	-	HA	TYR	V	35
R	-	OG	SER	A	25	L	-	OE2	GLU	V	34
R	-	N	GLY	A	26	L	-	CA	GLU	V	34
R	-	N	GLY	A	26	L	-	C	GLU	V	34
R	-	N	GLY	A	26	L	-	CB	GLU	V	34
R	-	N	GLY	A	26	L	-	O	GLU	V	34
R	-	N	GLY	A	26	L	-	HB2	GLU	V	34
R	-	N	GLY	A	26	L	-	HB3	GLU	V	34
R	-	N	GLY	A	26	L	-	N	TYR	V	35
R	-	N	GLY	A	26	L	-	CA	TYR	V	35
R	-	N	GLY	A	26	L	-	C	TYR	V	35
R	-	N	GLY	A	26	L	-	HA	TYR	V	35
R	-	N	GLY	A	26	L	-	H	ASP	V	36
R	-	CA	GLY	A	26	L	-	HB2	GLU	V	34
R	-	CA	GLY	A	26	L	-	CA	TYR	V	35
R	-	CA	GLY	A	26	L	-	C	TYR	V	35
R	-	CA	GLY	A	26	L	-	HA	TYR	V	35
R	-	CA	GLY	A	26	L	-	N	ASP	V	36
R	-	CA	GLY	A	26	L	-	CA	ASP	V	36
R	-	CA	GLY	A	26	L	-	CB	ASP	V	36
R	-	CA	GLY	A	26	L	-	H	ASP	V	36
R	-	CA	GLY	A	26	L	-	HA	ASP	V	36
R	-	CA	GLY	A	26	L	-	HB2	ASP	V	36
R	-	C	GLY	A	26	L	-	CB	ASP	V	36
R	-	C	GLY	A	26	L	-	HB2	ASP	V	36
R	-	O	GLY	A	26	L	-	HB2	ASP	V	36
R	-	N	GLY	A	27	L	-	HB2	ASP	V	36
R	-	C	GLY	A	27	L	-	OD2	ASP	V	36
R	-	C	GLY	A	27	L	-	HB2	ASP	V	36
R	-	C	GLY	A	27	L	-	HD12	LEU	V	39
R	-	O	GLY	A	27	L	-	HD12	LEU	V	39
R	-	N	GLN	A	28	L	-	OD2	ASP	V	36
R	-	CA	GLN	A	28	L	-	OD2	ASP	V	36
R	-	CB	GLN	A	28	L	-	OD2	ASP	V	36
R	-	CG	GLN	A	28	L	-	CG	ASP	V	36
R	-	CG	GLN	A	28	L	-	OD1	ASP	V	36
R	-	CG	GLN	A	28	L	-	OD2	ASP	V	36
R	-	CG	GLN	A	28	L	-	HG1	THR	V	38
R	-	CD	GLN	A	28	L	-	OD2	ASP	V	36
R	-	CD	GLN	A	28	L	-	HG1	THR	V	38
R	-	NE2	GLN	A	28	L	-	OD1	ASP	V	36
R	-	NE2	GLN	A	28	L	-	OD2	ASP	V	36
R	-	NE2	GLN	A	28	L	-	OG1	THR	V	38
R	-	NE2	GLN	A	28	L	-	HG1	THR	V	38
R	-	NE2	GLN	A	28	L	-	HG21	THR	V	38
R	-	NE2	GLN	A	28	L	-	HG22	THR	V	38

- 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