IID

Q9HB14_P51787.2 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	HIS	A	614	L	H	LEU	V	140
R	H	LEU	A	617	L	H	SER	V	137
R	H	LEU	A	617	L	H	LEU	V	140
R	H	LEU	A	617	L	H	PHE	V	141
R	H	LEU	A	617	L	H	LEU	V	144
R	H	SER	A	618	L	H	LEU	V	144
R	H	SER	A	618	L	H	ARG	V	148
R	H	LEU	A	619	L	H	ARG	V	148
R	-	HIS	A	620	L	H	PHE	V	141
R	-	HIS	A	620	L	H	PHE	V	145
R	-	GLY	A	621	L	H	PHE	V	141
R	-	GLY	A	621	L	H	PHE	V	145
R	-	GLY	A	621	L	H	ARG	V	148
R	-	GLY	A	622	L	H	ARG	V	148
R	-	GLY	A	622	L	H	ILE	V	152
R	-	SER	A	623	L	H	ILE	V	152
R	-	GLY	A	628	L	H	ILE	V	200
R	-	GLY	A	629	L	H	MET	V	157
R	-	GLY	A	629	L	H	ILE	V	200
R	-	PRO	A	630	L	H	CYS	V	160
R	-	PRO	A	630	L	H	GLN	V	164
R	-	PRO	A	630	L	H	TYR	V	196
R	-	PRO	A	631	L	H	GLN	V	164
R	-	PRO	A	631	L	-	TRP	V	190
R	-	PRO	A	631	L	H	TYR	V	196
R	-	ARG	A	632	L	-	SER	V	193
R	-	ARG	A	632	L	H	TYR	V	196
R	-	GLY	A	634	L	-	LYS	V	191
R	-	GLY	A	635	L	-	LYS	V	191
R	-	ALA	A	636	L	-	LYS	V	191
R	-	HIS	A	637	L	-	LYS	V	191
R	-	ILE	A	638	L	H	ASP	V	351
R	-	THR	A	639	L	H	ASP	V	351
R	-	PRO	A	641	L	H	HIS	V	12
R	-	CYS	A	642	L	H	HIS	V	12
R	-	CYS	A	642	L	-	TRP	V	8
R	-	GLY	A	643	L	-	TRP	V	8
R	-	SER	A	644	L	H	LEU	V	13
R	-	SER	A	644	L	-	TRP	V	8
R	-	GLY	A	646	L	H	ALA	V	393
R	-	SER	A	647	L	H	ALA	V	393
R	-	SER	A	647	L	H	ILE	V	396
R	-	VAL	A	648	L	-	GLY	V	390
R	-	VAL	A	648	L	-	VAL	V	391
R	-	VAL	A	648	L	-	GLY	V	392
R	-	VAL	A	648	L	H	ALA	V	393
R	-	VAL	A	648	L	H	ALA	V	395
R	-	VAL	A	648	L	H	ILE	V	396
R	-	ASP	A	649	L	-	VAL	V	391
R	-	PRO	A	650	L	H	ASN	V	399
R	-	PHE	A	653	L	-	ASP	V	384
R	-	PHE	A	653	L	-	ASN	V	385
R	-	LEU	A	654	L	-	THR	V	378
R	-	LEU	A	654	L	-	ALA	V	382
R	-	PRO	A	655	L	-	THR	V	378
R	-	PRO	A	655	L	-	SER	V	379
R	-	PRO	A	655	L	-	THR	V	380
R	-	PRO	A	655	L	-	LEU	V	381
R	-	PRO	A	655	L	-	ALA	V	382
R	-	PRO	A	655	L	-	ARG	V	383
R	-	SER	A	656	L	-	LEU	V	381
R	-	SER	A	656	L	-	ALA	V	382
R	-	SER	A	656	L	-	ARG	V	383

- 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

Q9HB14_P51787.2 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	CD2	HIS	A	614	L	H	HD22	LEU	V	140
R	H	NE2	HIS	A	614	L	H	HD22	LEU	V	140
R	H	CA	LEU	A	617	L	H	HD2	PHE	V	141
R	H	CA	LEU	A	617	L	H	HD11	LEU	V	144
R	H	CA	LEU	A	617	L	H	HD12	LEU	V	144
R	H	C	LEU	A	617	L	H	CD1	LEU	V	144
R	H	C	LEU	A	617	L	H	HD11	LEU	V	144
R	H	C	LEU	A	617	L	H	HD12	LEU	V	144
R	H	CB	LEU	A	617	L	H	CD1	LEU	V	144
R	H	CB	LEU	A	617	L	H	HD11	LEU	V	144
R	H	CB	LEU	A	617	L	H	HD12	LEU	V	144
R	H	CB	LEU	A	617	L	H	HD13	LEU	V	144
R	H	O	LEU	A	617	L	H	HD2	PHE	V	141
R	H	O	LEU	A	617	L	H	HB2	LEU	V	144
R	H	O	LEU	A	617	L	H	HB3	LEU	V	144
R	H	O	LEU	A	617	L	H	HD11	LEU	V	144
R	H	O	LEU	A	617	L	H	HD12	LEU	V	144
R	H	CG	LEU	A	617	L	H	HG	LEU	V	140
R	H	CG	LEU	A	617	L	H	HD21	LEU	V	140
R	H	CG	LEU	A	617	L	H	HB2	PHE	V	141
R	H	CG	LEU	A	617	L	H	HD11	LEU	V	144
R	H	CD1	LEU	A	617	L	H	CG	LEU	V	140
R	H	CD1	LEU	A	617	L	H	CD2	LEU	V	140
R	H	CD1	LEU	A	617	L	H	HB3	LEU	V	140
R	H	CD1	LEU	A	617	L	H	HG	LEU	V	140
R	H	CD1	LEU	A	617	L	H	HD21	LEU	V	140
R	H	CD1	LEU	A	617	L	H	HD22	LEU	V	140
R	H	CD1	LEU	A	617	L	H	HD23	LEU	V	140
R	H	CD1	LEU	A	617	L	H	HD11	LEU	V	144
R	H	CD2	LEU	A	617	L	H	O	SER	V	137
R	H	CD2	LEU	A	617	L	H	HB3	LEU	V	140
R	H	CD2	LEU	A	617	L	H	HG	LEU	V	140
R	H	CD2	LEU	A	617	L	H	HD21	LEU	V	140
R	H	CD2	LEU	A	617	L	H	N	PHE	V	141
R	H	CD2	LEU	A	617	L	H	CA	PHE	V	141
R	H	CD2	LEU	A	617	L	H	CB	PHE	V	141
R	H	CD2	LEU	A	617	L	H	H	PHE	V	141
R	H	CD2	LEU	A	617	L	H	HA	PHE	V	141
R	H	CD2	LEU	A	617	L	H	HB2	PHE	V	141
R	H	CD2	LEU	A	617	L	H	HD2	PHE	V	141
R	H	CD2	LEU	A	617	L	H	HD11	LEU	V	144
R	H	N	SER	A	618	L	H	HD12	LEU	V	144
R	H	CA	SER	A	618	L	H	HD12	LEU	V	144
R	H	CA	SER	A	618	L	H	NE	ARG	V	148
R	H	CA	SER	A	618	L	H	NH1	ARG	V	148
R	H	CA	SER	A	618	L	H	NH2	ARG	V	148
R	H	CA	SER	A	618	L	H	CZ	ARG	V	148
R	H	CA	SER	A	618	L	H	HH12	ARG	V	148
R	H	CA	SER	A	618	L	H	HH21	ARG	V	148
R	H	CA	SER	A	618	L	H	HH22	ARG	V	148
R	H	C	SER	A	618	L	H	NE	ARG	V	148
R	H	C	SER	A	618	L	H	NH1	ARG	V	148
R	H	C	SER	A	618	L	H	NH2	ARG	V	148
R	H	C	SER	A	618	L	H	CZ	ARG	V	148
R	H	C	SER	A	618	L	H	HH11	ARG	V	148
R	H	C	SER	A	618	L	H	HH12	ARG	V	148
R	H	C	SER	A	618	L	H	HH21	ARG	V	148
R	H	C	SER	A	618	L	H	HH22	ARG	V	148
R	H	CB	SER	A	618	L	H	NH2	ARG	V	148
R	H	CB	SER	A	618	L	H	CZ	ARG	V	148
R	H	CB	SER	A	618	L	H	HH21	ARG	V	148
R	H	CB	SER	A	618	L	H	HH22	ARG	V	148
R	H	O	SER	A	618	L	H	CD	ARG	V	148
R	H	O	SER	A	618	L	H	NE	ARG	V	148
R	H	O	SER	A	618	L	H	NH1	ARG	V	148
R	H	O	SER	A	618	L	H	NH2	ARG	V	148
R	H	O	SER	A	618	L	H	CZ	ARG	V	148
R	H	O	SER	A	618	L	H	HD2	ARG	V	148
R	H	O	SER	A	618	L	H	HD3	ARG	V	148
R	H	O	SER	A	618	L	H	HE	ARG	V	148
R	H	O	SER	A	618	L	H	HH11	ARG	V	148
R	H	O	SER	A	618	L	H	HH12	ARG	V	148
R	H	O	SER	A	618	L	H	HH21	ARG	V	148
R	H	O	SER	A	618	L	H	HH22	ARG	V	148
R	H	OG	SER	A	618	L	H	NH2	ARG	V	148
R	H	OG	SER	A	618	L	H	HH21	ARG	V	148
R	H	OG	SER	A	618	L	H	HH22	ARG	V	148
R	H	N	LEU	A	619	L	H	NH1	ARG	V	148
R	H	N	LEU	A	619	L	H	NH2	ARG	V	148
R	H	N	LEU	A	619	L	H	CZ	ARG	V	148
R	H	N	LEU	A	619	L	H	HH12	ARG	V	148
R	H	N	LEU	A	619	L	H	HH22	ARG	V	148
R	H	CA	LEU	A	619	L	H	NH1	ARG	V	148
R	H	CA	LEU	A	619	L	H	HH12	ARG	V	148
R	H	CA	LEU	A	619	L	H	HH22	ARG	V	148
R	H	C	LEU	A	619	L	H	NH1	ARG	V	148
R	H	C	LEU	A	619	L	H	HH12	ARG	V	148
R	H	O	LEU	A	619	L	H	HH12	ARG	V	148
R	-	N	HIS	A	620	L	H	HE2	PHE	V	141
R	-	CA	HIS	A	620	L	H	CE2	PHE	V	141
R	-	CA	HIS	A	620	L	H	HE2	PHE	V	141
R	-	C	HIS	A	620	L	H	CE2	PHE	V	141
R	-	C	HIS	A	620	L	H	HE2	PHE	V	141
R	-	C	HIS	A	620	L	H	HZ	PHE	V	141
R	-	C	HIS	A	620	L	H	HD2	PHE	V	145
R	-	CB	HIS	A	620	L	H	CD2	PHE	V	141
R	-	CB	HIS	A	620	L	H	CE2	PHE	V	141
R	-	CB	HIS	A	620	L	H	HD2	PHE	V	141
R	-	CB	HIS	A	620	L	H	HE2	PHE	V	141
R	-	O	HIS	A	620	L	H	CE2	PHE	V	141
R	-	O	HIS	A	620	L	H	CZ	PHE	V	141
R	-	O	HIS	A	620	L	H	HE2	PHE	V	141
R	-	O	HIS	A	620	L	H	HZ	PHE	V	141
R	-	O	HIS	A	620	L	H	HD2	PHE	V	145
R	-	CG	HIS	A	620	L	H	CE2	PHE	V	141
R	-	CG	HIS	A	620	L	H	HE2	PHE	V	141
R	-	CD2	HIS	A	620	L	H	CE2	PHE	V	141
R	-	CD2	HIS	A	620	L	H	HE2	PHE	V	141
R	-	CD2	HIS	A	620	L	H	HZ	PHE	V	141
R	-	N	GLY	A	621	L	H	HE2	PHE	V	141
R	-	N	GLY	A	621	L	H	HD2	PHE	V	145
R	-	N	GLY	A	621	L	H	NH1	ARG	V	148
R	-	N	GLY	A	621	L	H	HD2	ARG	V	148
R	-	N	GLY	A	621	L	H	HH11	ARG	V	148
R	-	N	GLY	A	621	L	H	HH12	ARG	V	148
R	-	CA	GLY	A	621	L	H	CD2	PHE	V	145
R	-	CA	GLY	A	621	L	H	HA	PHE	V	145
R	-	CA	GLY	A	621	L	H	HD2	PHE	V	145
R	-	CA	GLY	A	621	L	H	CD	ARG	V	148
R	-	CA	GLY	A	621	L	H	NH1	ARG	V	148
R	-	CA	GLY	A	621	L	H	HD2	ARG	V	148
R	-	CA	GLY	A	621	L	H	HD3	ARG	V	148
R	-	CA	GLY	A	621	L	H	HH11	ARG	V	148
R	-	C	GLY	A	621	L	H	HA	PHE	V	145
R	-	C	GLY	A	621	L	H	HD2	PHE	V	145
R	-	C	GLY	A	621	L	H	CD	ARG	V	148
R	-	C	GLY	A	621	L	H	NH1	ARG	V	148
R	-	C	GLY	A	621	L	H	HB2	ARG	V	148
R	-	C	GLY	A	621	L	H	HB3	ARG	V	148
R	-	C	GLY	A	621	L	H	HD2	ARG	V	148
R	-	C	GLY	A	621	L	H	HD3	ARG	V	148
R	-	C	GLY	A	621	L	H	HH11	ARG	V	148
R	-	O	GLY	A	621	L	H	CD2	PHE	V	145
R	-	O	GLY	A	621	L	H	HA	PHE	V	145
R	-	O	GLY	A	621	L	H	HD2	PHE	V	145
R	-	O	GLY	A	621	L	H	CB	ARG	V	148
R	-	O	GLY	A	621	L	H	CG	ARG	V	148
R	-	O	GLY	A	621	L	H	CD	ARG	V	148
R	-	O	GLY	A	621	L	H	HB2	ARG	V	148
R	-	O	GLY	A	621	L	H	HB3	ARG	V	148
R	-	O	GLY	A	621	L	H	HD2	ARG	V	148
R	-	O	GLY	A	621	L	H	HD3	ARG	V	148
R	-	O	GLY	A	621	L	H	HH11	ARG	V	148
R	-	N	GLY	A	622	L	H	NH1	ARG	V	148
R	-	N	GLY	A	622	L	H	HD2	ARG	V	148
R	-	N	GLY	A	622	L	H	HD3	ARG	V	148
R	-	N	GLY	A	622	L	H	HH11	ARG	V	148
R	-	CA	GLY	A	622	L	H	HD3	ARG	V	148
R	-	CA	GLY	A	622	L	H	HH11	ARG	V	148
R	-	CA	GLY	A	622	L	H	HD11	ILE	V	152
R	-	N	SER	A	623	L	H	HD11	ILE	V	152
R	-	N	SER	A	623	L	H	HD13	ILE	V	152
R	-	CA	SER	A	623	L	H	HD13	ILE	V	152
R	-	CB	SER	A	623	L	H	HD11	ILE	V	152
R	-	CB	SER	A	623	L	H	HD13	ILE	V	152
R	-	C	GLY	A	628	L	H	HG12	ILE	V	200
R	-	O	GLY	A	628	L	H	CG1	ILE	V	200
R	-	O	GLY	A	628	L	H	HA	ILE	V	200
R	-	O	GLY	A	628	L	H	HG12	ILE	V	200
R	-	O	GLY	A	628	L	H	HG13	ILE	V	200
R	-	O	GLY	A	628	L	H	HG22	ILE	V	200
R	-	O	GLY	A	628	L	H	HD11	ILE	V	200
R	-	C	GLY	A	629	L	H	HD11	ILE	V	200
R	-	O	GLY	A	629	L	H	HG2	MET	V	157
R	-	O	GLY	A	629	L	H	CD1	ILE	V	200
R	-	O	GLY	A	629	L	H	HG12	ILE	V	200
R	-	O	GLY	A	629	L	H	HG13	ILE	V	200
R	-	O	GLY	A	629	L	H	HD11	ILE	V	200
R	-	CB	PRO	A	630	L	H	HB3	CYS	V	160
R	-	CB	PRO	A	630	L	H	NE2	GLN	V	164
R	-	CB	PRO	A	630	L	H	OE1	GLN	V	164
R	-	CB	PRO	A	630	L	H	HE22	GLN	V	164
R	-	O	PRO	A	630	L	H	CD1	TYR	V	196
R	-	O	PRO	A	630	L	H	CE1	TYR	V	196
R	-	O	PRO	A	630	L	H	HE1	TYR	V	196
R	-	CG	PRO	A	630	L	H	CD	GLN	V	164
R	-	CG	PRO	A	630	L	H	NE2	GLN	V	164
R	-	CG	PRO	A	630	L	H	OE1	GLN	V	164
R	-	CG	PRO	A	630	L	H	HE21	GLN	V	164
R	-	CG	PRO	A	630	L	H	HE22	GLN	V	164
R	-	CD	PRO	A	630	L	H	HE22	GLN	V	164
R	-	CA	PRO	A	631	L	H	CE2	TYR	V	196
R	-	CA	PRO	A	631	L	H	CZ	TYR	V	196
R	-	C	PRO	A	631	L	H	CD2	TYR	V	196
R	-	C	PRO	A	631	L	H	CE2	TYR	V	196
R	-	C	PRO	A	631	L	H	OH	TYR	V	196
R	-	C	PRO	A	631	L	H	CZ	TYR	V	196
R	-	C	PRO	A	631	L	H	HE2	TYR	V	196
R	-	C	PRO	A	631	L	H	HH	TYR	V	196
R	-	CB	PRO	A	631	L	-	HH2	TRP	V	190
R	-	CB	PRO	A	631	L	-	HZ2	TRP	V	190
R	-	O	PRO	A	631	L	H	CE2	TYR	V	196
R	-	O	PRO	A	631	L	H	OH	TYR	V	196
R	-	O	PRO	A	631	L	H	CZ	TYR	V	196
R	-	O	PRO	A	631	L	H	HE2	TYR	V	196
R	-	O	PRO	A	631	L	H	HH	TYR	V	196
R	-	CG	PRO	A	631	L	H	OE1	GLN	V	164
R	-	CD	PRO	A	631	L	H	OE1	GLN	V	164
R	-	CD	PRO	A	631	L	H	HE22	GLN	V	164
R	-	N	ARG	A	632	L	H	CD2	TYR	V	196
R	-	N	ARG	A	632	L	H	CE2	TYR	V	196
R	-	N	ARG	A	632	L	H	OH	TYR	V	196
R	-	N	ARG	A	632	L	H	CZ	TYR	V	196
R	-	N	ARG	A	632	L	H	HD2	TYR	V	196
R	-	N	ARG	A	632	L	H	HE2	TYR	V	196
R	-	CA	ARG	A	632	L	H	CE2	TYR	V	196
R	-	CA	ARG	A	632	L	H	HE2	TYR	V	196
R	-	C	ARG	A	632	L	-	HB3	SER	V	193
R	-	C	ARG	A	632	L	H	CE2	TYR	V	196
R	-	C	ARG	A	632	L	H	HD2	TYR	V	196
R	-	C	ARG	A	632	L	H	HE2	TYR	V	196
R	-	CB	ARG	A	632	L	H	CE2	TYR	V	196
R	-	CB	ARG	A	632	L	H	OH	TYR	V	196
R	-	CB	ARG	A	632	L	H	CZ	TYR	V	196
R	-	CB	ARG	A	632	L	H	HE2	TYR	V	196
R	-	CB	ARG	A	632	L	H	HH	TYR	V	196
R	-	O	ARG	A	632	L	-	N	SER	V	193
R	-	O	ARG	A	632	L	-	CB	SER	V	193
R	-	O	ARG	A	632	L	-	H	SER	V	193
R	-	O	ARG	A	632	L	-	HB3	SER	V	193
R	-	O	ARG	A	632	L	H	CD2	TYR	V	196
R	-	O	ARG	A	632	L	H	CE2	TYR	V	196
R	-	O	ARG	A	632	L	H	HD2	TYR	V	196
R	-	O	ARG	A	632	L	H	HE2	TYR	V	196
R	-	CG	ARG	A	632	L	H	OH	TYR	V	196
R	-	CG	ARG	A	632	L	H	HE2	TYR	V	196
R	-	CG	ARG	A	632	L	H	HH	TYR	V	196
R	-	CD	ARG	A	632	L	H	OH	TYR	V	196
R	-	CD	ARG	A	632	L	H	HH	TYR	V	196
R	-	C	GLY	A	634	L	-	HB2	LYS	V	191
R	-	O	GLY	A	634	L	-	HB2	LYS	V	191
R	-	O	GLY	A	634	L	-	HD3	LYS	V	191
R	-	N	GLY	A	635	L	-	HB2	LYS	V	191
R	-	N	GLY	A	635	L	-	HD3	LYS	V	191
R	-	CA	GLY	A	635	L	-	HD3	LYS	V	191
R	-	C	GLY	A	635	L	-	CD	LYS	V	191
R	-	C	GLY	A	635	L	-	HD3	LYS	V	191
R	-	C	GLY	A	635	L	-	HZ2	LYS	V	191
R	-	O	GLY	A	635	L	-	CD	LYS	V	191
R	-	O	GLY	A	635	L	-	NZ	LYS	V	191
R	-	O	GLY	A	635	L	-	HD2	LYS	V	191
R	-	O	GLY	A	635	L	-	HD3	LYS	V	191
R	-	O	GLY	A	635	L	-	HZ2	LYS	V	191
R	-	O	GLY	A	635	L	-	HZ3	LYS	V	191
R	-	N	ALA	A	636	L	-	CD	LYS	V	191
R	-	N	ALA	A	636	L	-	CE	LYS	V	191
R	-	N	ALA	A	636	L	-	NZ	LYS	V	191
R	-	N	ALA	A	636	L	-	HD3	LYS	V	191
R	-	N	ALA	A	636	L	-	HE3	LYS	V	191
R	-	N	ALA	A	636	L	-	HZ2	LYS	V	191
R	-	CA	ALA	A	636	L	-	CE	LYS	V	191
R	-	CA	ALA	A	636	L	-	NZ	LYS	V	191
R	-	CA	ALA	A	636	L	-	HD3	LYS	V	191
R	-	CA	ALA	A	636	L	-	HE3	LYS	V	191
R	-	CA	ALA	A	636	L	-	HZ1	LYS	V	191
R	-	CA	ALA	A	636	L	-	HZ2	LYS	V	191
R	-	CA	ALA	A	636	L	-	HZ3	LYS	V	191
R	-	C	ALA	A	636	L	-	CE	LYS	V	191
R	-	C	ALA	A	636	L	-	NZ	LYS	V	191
R	-	C	ALA	A	636	L	-	HD3	LYS	V	191
R	-	C	ALA	A	636	L	-	HE3	LYS	V	191
R	-	C	ALA	A	636	L	-	HZ1	LYS	V	191
R	-	C	ALA	A	636	L	-	HZ2	LYS	V	191
R	-	C	ALA	A	636	L	-	HZ3	LYS	V	191
R	-	CB	ALA	A	636	L	-	HZ2	LYS	V	191
R	-	O	ALA	A	636	L	-	NZ	LYS	V	191
R	-	O	ALA	A	636	L	-	HZ1	LYS	V	191
R	-	O	ALA	A	636	L	-	HZ2	LYS	V	191
R	-	O	ALA	A	636	L	-	HZ3	LYS	V	191
R	-	N	HIS	A	637	L	-	CE	LYS	V	191
R	-	N	HIS	A	637	L	-	NZ	LYS	V	191
R	-	N	HIS	A	637	L	-	HE3	LYS	V	191
R	-	N	HIS	A	637	L	-	HZ1	LYS	V	191
R	-	N	HIS	A	637	L	-	HZ2	LYS	V	191
R	-	N	HIS	A	637	L	-	HZ3	LYS	V	191
R	-	CA	HIS	A	637	L	-	NZ	LYS	V	191
R	-	CA	HIS	A	637	L	-	HZ1	LYS	V	191
R	-	CA	HIS	A	637	L	-	HZ2	LYS	V	191
R	-	C	HIS	A	637	L	-	HZ1	LYS	V	191
R	-	N	ILE	A	638	L	H	OD2	ASP	V	351
R	-	C	ILE	A	638	L	H	OD2	ASP	V	351
R	-	O	ILE	A	638	L	H	OD2	ASP	V	351
R	-	C	THR	A	639	L	H	HB3	ASP	V	351
R	-	O	THR	A	639	L	H	HB3	ASP	V	351
R	-	CG	PRO	A	641	L	H	HE2	HIS	V	12
R	-	O	CYS	A	642	L	H	HE1	HIS	V	12
R	-	SG	CYS	A	642	L	-	CH2	TRP	V	8
R	-	SG	CYS	A	642	L	-	CZ2	TRP	V	8
R	-	SG	CYS	A	642	L	-	HH2	TRP	V	8
R	-	SG	CYS	A	642	L	-	HZ2	TRP	V	8
R	-	N	GLY	A	643	L	-	HH2	TRP	V	8
R	-	CA	GLY	A	643	L	-	HH2	TRP	V	8
R	-	CB	SER	A	644	L	-	HZ3	TRP	V	8
R	-	CB	SER	A	644	L	H	HD21	LEU	V	13
R	-	CB	SER	A	644	L	H	HD22	LEU	V	13
R	-	OG	SER	A	644	L	-	HZ3	TRP	V	8
R	-	OG	SER	A	644	L	H	CD2	LEU	V	13
R	-	OG	SER	A	644	L	H	HD21	LEU	V	13
R	-	OG	SER	A	644	L	H	HD22	LEU	V	13
R	-	OG	SER	A	644	L	H	HD23	LEU	V	13
R	-	O	GLY	A	646	L	H	HB2	ALA	V	393
R	-	CA	SER	A	647	L	H	HD11	ILE	V	396
R	-	C	SER	A	647	L	H	CG1	ILE	V	396
R	-	C	SER	A	647	L	H	CD1	ILE	V	396
R	-	C	SER	A	647	L	H	HG13	ILE	V	396
R	-	C	SER	A	647	L	H	HD11	ILE	V	396
R	-	C	SER	A	647	L	H	HD12	ILE	V	396
R	-	C	SER	A	647	L	H	HD13	ILE	V	396
R	-	CB	SER	A	647	L	H	HD11	ILE	V	396
R	-	O	SER	A	647	L	H	HA	ALA	V	393
R	-	O	SER	A	647	L	H	CG1	ILE	V	396
R	-	O	SER	A	647	L	H	CD1	ILE	V	396
R	-	O	SER	A	647	L	H	HG12	ILE	V	396
R	-	O	SER	A	647	L	H	HG13	ILE	V	396
R	-	O	SER	A	647	L	H	HD11	ILE	V	396
R	-	O	SER	A	647	L	H	HD12	ILE	V	396
R	-	O	SER	A	647	L	H	HD13	ILE	V	396
R	-	OG	SER	A	647	L	H	CD1	ILE	V	396
R	-	OG	SER	A	647	L	H	HD11	ILE	V	396
R	-	OG	SER	A	647	L	H	HD13	ILE	V	396
R	-	N	VAL	A	648	L	-	H	GLY	V	392
R	-	N	VAL	A	648	L	H	CD1	ILE	V	396
R	-	N	VAL	A	648	L	H	HG13	ILE	V	396
R	-	N	VAL	A	648	L	H	HD11	ILE	V	396
R	-	N	VAL	A	648	L	H	HD12	ILE	V	396
R	-	CA	VAL	A	648	L	-	H	GLY	V	392
R	-	CA	VAL	A	648	L	H	CG1	ILE	V	396
R	-	CA	VAL	A	648	L	H	CD1	ILE	V	396
R	-	CA	VAL	A	648	L	H	HG12	ILE	V	396
R	-	CA	VAL	A	648	L	H	HG13	ILE	V	396
R	-	CA	VAL	A	648	L	H	HD11	ILE	V	396
R	-	C	VAL	A	648	L	-	CG1	VAL	V	391
R	-	C	VAL	A	648	L	-	HA	VAL	V	391
R	-	C	VAL	A	648	L	-	HG12	VAL	V	391
R	-	C	VAL	A	648	L	-	H	GLY	V	392
R	-	CB	VAL	A	648	L	-	HA	VAL	V	391
R	-	CB	VAL	A	648	L	-	N	GLY	V	392
R	-	CB	VAL	A	648	L	-	C	GLY	V	392
R	-	CB	VAL	A	648	L	-	O	GLY	V	392
R	-	CB	VAL	A	648	L	-	H	GLY	V	392
R	-	CB	VAL	A	648	L	H	CB	ALA	V	395
R	-	CB	VAL	A	648	L	H	HB1	ALA	V	395
R	-	CB	VAL	A	648	L	H	HB3	ALA	V	395
R	-	CB	VAL	A	648	L	H	N	ILE	V	396
R	-	CB	VAL	A	648	L	H	CG1	ILE	V	396
R	-	CB	VAL	A	648	L	H	CD1	ILE	V	396
R	-	CB	VAL	A	648	L	H	H	ILE	V	396
R	-	CB	VAL	A	648	L	H	HG12	ILE	V	396
R	-	CB	VAL	A	648	L	H	HG13	ILE	V	396
R	-	CB	VAL	A	648	L	H	HD11	ILE	V	396
R	-	CB	VAL	A	648	L	H	HD12	ILE	V	396
R	-	O	VAL	A	648	L	-	CA	VAL	V	391
R	-	O	VAL	A	648	L	-	C	VAL	V	391
R	-	O	VAL	A	648	L	-	CB	VAL	V	391
R	-	O	VAL	A	648	L	-	CG1	VAL	V	391
R	-	O	VAL	A	648	L	-	CG2	VAL	V	391
R	-	O	VAL	A	648	L	-	HA	VAL	V	391
R	-	O	VAL	A	648	L	-	HG11	VAL	V	391
R	-	O	VAL	A	648	L	-	HG12	VAL	V	391
R	-	O	VAL	A	648	L	-	HG13	VAL	V	391
R	-	O	VAL	A	648	L	-	HG23	VAL	V	391
R	-	O	VAL	A	648	L	-	N	GLY	V	392
R	-	O	VAL	A	648	L	-	H	GLY	V	392
R	-	CG1	VAL	A	648	L	-	O	GLY	V	390
R	-	CG1	VAL	A	648	L	-	HA	VAL	V	391
R	-	CG1	VAL	A	648	L	-	O	GLY	V	392
R	-	CG1	VAL	A	648	L	-	H	GLY	V	392
R	-	CG1	VAL	A	648	L	H	CA	ALA	V	395
R	-	CG1	VAL	A	648	L	H	C	ALA	V	395
R	-	CG1	VAL	A	648	L	H	CB	ALA	V	395
R	-	CG1	VAL	A	648	L	H	O	ALA	V	395
R	-	CG1	VAL	A	648	L	H	HB1	ALA	V	395
R	-	CG1	VAL	A	648	L	H	HB3	ALA	V	395
R	-	CG1	VAL	A	648	L	H	N	ILE	V	396
R	-	CG1	VAL	A	648	L	H	CA	ILE	V	396
R	-	CG1	VAL	A	648	L	H	CG1	ILE	V	396
R	-	CG1	VAL	A	648	L	H	H	ILE	V	396
R	-	CG1	VAL	A	648	L	H	HA	ILE	V	396
R	-	CG1	VAL	A	648	L	H	HG12	ILE	V	396
R	-	CG1	VAL	A	648	L	H	HG13	ILE	V	396
R	-	CG2	VAL	A	648	L	-	C	GLY	V	392
R	-	CG2	VAL	A	648	L	-	O	GLY	V	392
R	-	CG2	VAL	A	648	L	-	H	GLY	V	392
R	-	CG2	VAL	A	648	L	H	N	ALA	V	393
R	-	CG2	VAL	A	648	L	H	CA	ALA	V	393
R	-	CG2	VAL	A	648	L	H	HA	ALA	V	393
R	-	CG2	VAL	A	648	L	H	C	ALA	V	395
R	-	CG2	VAL	A	648	L	H	H	ALA	V	395
R	-	CG2	VAL	A	648	L	H	HB3	ALA	V	395
R	-	CG2	VAL	A	648	L	H	N	ILE	V	396
R	-	CG2	VAL	A	648	L	H	CA	ILE	V	396
R	-	CG2	VAL	A	648	L	H	CB	ILE	V	396
R	-	CG2	VAL	A	648	L	H	CG1	ILE	V	396
R	-	CG2	VAL	A	648	L	H	CD1	ILE	V	396
R	-	CG2	VAL	A	648	L	H	H	ILE	V	396
R	-	CG2	VAL	A	648	L	H	HA	ILE	V	396
R	-	CG2	VAL	A	648	L	H	HB	ILE	V	396
R	-	CG2	VAL	A	648	L	H	HG12	ILE	V	396
R	-	CG2	VAL	A	648	L	H	HG13	ILE	V	396
R	-	CG2	VAL	A	648	L	H	HD11	ILE	V	396
R	-	CG2	VAL	A	648	L	H	HD12	ILE	V	396
R	-	CG2	VAL	A	648	L	H	HD13	ILE	V	396
R	-	N	ASP	A	649	L	-	HG12	VAL	V	391
R	-	CA	ASP	A	649	L	-	HG12	VAL	V	391
R	-	CA	ASP	A	649	L	-	HG23	VAL	V	391
R	-	CG	ASP	A	649	L	-	HG12	VAL	V	391
R	-	CG	ASP	A	649	L	-	HG23	VAL	V	391
R	-	OD1	ASP	A	649	L	-	CG1	VAL	V	391
R	-	OD1	ASP	A	649	L	-	CG2	VAL	V	391
R	-	OD1	ASP	A	649	L	-	HG12	VAL	V	391
R	-	OD1	ASP	A	649	L	-	HG13	VAL	V	391
R	-	OD1	ASP	A	649	L	-	HG22	VAL	V	391
R	-	OD1	ASP	A	649	L	-	HG23	VAL	V	391
R	-	CG	PRO	A	650	L	H	ND2	ASN	V	399
R	-	CG	PRO	A	650	L	H	HD21	ASN	V	399
R	-	CG	PRO	A	650	L	H	HD22	ASN	V	399
R	-	CD	PRO	A	650	L	H	ND2	ASN	V	399
R	-	CD	PRO	A	650	L	H	HD21	ASN	V	399
R	-	CD	PRO	A	650	L	H	HD22	ASN	V	399
R	-	CB	PHE	A	653	L	-	O	ASN	V	385
R	-	CG	PHE	A	653	L	-	O	ASN	V	385
R	-	CD2	PHE	A	653	L	-	C	ASN	V	385
R	-	CD2	PHE	A	653	L	-	O	ASN	V	385
R	-	CE1	PHE	A	653	L	-	O	ASP	V	384
R	-	CE1	PHE	A	653	L	-	HB3	ASN	V	385
R	-	CE2	PHE	A	653	L	-	O	ASN	V	385
R	-	CE2	PHE	A	653	L	-	HB2	ASN	V	385
R	-	CE2	PHE	A	653	L	-	HB3	ASN	V	385
R	-	CZ	PHE	A	653	L	-	HB3	ASN	V	385
R	-	C	LEU	A	654	L	-	O	ALA	V	382
R	-	O	LEU	A	654	L	-	O	ALA	V	382
R	-	CG	LEU	A	654	L	-	OG1	THR	V	378
R	-	CG	LEU	A	654	L	-	HG1	THR	V	378
R	-	CD1	LEU	A	654	L	-	OG1	THR	V	378
R	-	CD1	LEU	A	654	L	-	HB	THR	V	378
R	-	CD1	LEU	A	654	L	-	HG1	THR	V	378
R	-	CD2	LEU	A	654	L	-	O	THR	V	378
R	-	CD2	LEU	A	654	L	-	OG1	THR	V	378
R	-	CD2	LEU	A	654	L	-	HB	THR	V	378
R	-	CD2	LEU	A	654	L	-	HG1	THR	V	378
R	-	N	PRO	A	655	L	-	C	LEU	V	381
R	-	N	PRO	A	655	L	-	O	LEU	V	381
R	-	N	PRO	A	655	L	-	H	LEU	V	381
R	-	N	PRO	A	655	L	-	O	ALA	V	382
R	-	CA	PRO	A	655	L	-	O	LEU	V	381
R	-	CA	PRO	A	655	L	-	H	LEU	V	381
R	-	C	PRO	A	655	L	-	N	LEU	V	381
R	-	C	PRO	A	655	L	-	CA	LEU	V	381
R	-	C	PRO	A	655	L	-	C	LEU	V	381
R	-	C	PRO	A	655	L	-	O	LEU	V	381
R	-	C	PRO	A	655	L	-	H	LEU	V	381
R	-	C	PRO	A	655	L	-	N	ALA	V	382
R	-	C	PRO	A	655	L	-	H	ARG	V	383
R	-	CB	PRO	A	655	L	-	O	THR	V	378
R	-	CB	PRO	A	655	L	-	N	THR	V	380
R	-	CB	PRO	A	655	L	-	C	THR	V	380
R	-	CB	PRO	A	655	L	-	H	THR	V	380
R	-	CB	PRO	A	655	L	-	N	LEU	V	381
R	-	CB	PRO	A	655	L	-	H	LEU	V	381
R	-	O	PRO	A	655	L	-	C	THR	V	380
R	-	O	PRO	A	655	L	-	HA	THR	V	380
R	-	O	PRO	A	655	L	-	N	LEU	V	381
R	-	O	PRO	A	655	L	-	CA	LEU	V	381
R	-	O	PRO	A	655	L	-	C	LEU	V	381
R	-	O	PRO	A	655	L	-	O	LEU	V	381
R	-	O	PRO	A	655	L	-	H	LEU	V	381
R	-	O	PRO	A	655	L	-	HA	LEU	V	381
R	-	O	PRO	A	655	L	-	N	ALA	V	382
R	-	O	PRO	A	655	L	-	CA	ALA	V	382
R	-	O	PRO	A	655	L	-	C	ALA	V	382
R	-	O	PRO	A	655	L	-	O	ALA	V	382
R	-	O	PRO	A	655	L	-	H	ALA	V	382
R	-	O	PRO	A	655	L	-	H	ARG	V	383
R	-	CG	PRO	A	655	L	-	O	SER	V	379
R	-	CG	PRO	A	655	L	-	N	THR	V	380
R	-	CG	PRO	A	655	L	-	CA	THR	V	380
R	-	CG	PRO	A	655	L	-	C	THR	V	380
R	-	CG	PRO	A	655	L	-	O	THR	V	380
R	-	CG	PRO	A	655	L	-	N	LEU	V	381
R	-	CG	PRO	A	655	L	-	CA	LEU	V	381
R	-	CG	PRO	A	655	L	-	C	LEU	V	381
R	-	CG	PRO	A	655	L	-	O	LEU	V	381
R	-	CG	PRO	A	655	L	-	H	LEU	V	381
R	-	CD	PRO	A	655	L	-	N	LEU	V	381
R	-	CD	PRO	A	655	L	-	CA	LEU	V	381
R	-	CD	PRO	A	655	L	-	C	LEU	V	381
R	-	CD	PRO	A	655	L	-	O	LEU	V	381
R	-	CD	PRO	A	655	L	-	H	LEU	V	381
R	-	CD	PRO	A	655	L	-	O	ALA	V	382
R	-	N	SER	A	656	L	-	H	LEU	V	381
R	-	N	SER	A	656	L	-	H	ARG	V	383
R	-	CA	SER	A	656	L	-	H	LEU	V	381
R	-	CA	SER	A	656	L	-	H	ARG	V	383
R	-	CB	SER	A	656	L	-	N	ALA	V	382
R	-	CB	SER	A	656	L	-	C	ALA	V	382
R	-	CB	SER	A	656	L	-	H	ALA	V	382
R	-	CB	SER	A	656	L	-	HA	ALA	V	382
R	-	CB	SER	A	656	L	-	N	ARG	V	383
R	-	CB	SER	A	656	L	-	H	ARG	V	383
R	-	CB	SER	A	656	L	-	HA	ARG	V	383
R	-	CB	SER	A	656	L	-	HB2	ARG	V	383
R	-	OG	SER	A	656	L	-	CA	LEU	V	381
R	-	OG	SER	A	656	L	-	C	LEU	V	381
R	-	OG	SER	A	656	L	-	H	LEU	V	381
R	-	OG	SER	A	656	L	-	HA	LEU	V	381
R	-	OG	SER	A	656	L	-	N	ALA	V	382
R	-	OG	SER	A	656	L	-	CA	ALA	V	382
R	-	OG	SER	A	656	L	-	C	ALA	V	382
R	-	OG	SER	A	656	L	-	H	ALA	V	382
R	-	OG	SER	A	656	L	-	HA	ALA	V	382
R	-	OG	SER	A	656	L	-	N	ARG	V	383
R	-	OG	SER	A	656	L	-	H	ARG	V	383
R	-	OG	SER	A	656	L	-	HB2	ARG	V	383

- 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