IID

P47888_Q8NH92.1 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	-	ARG	V	318
R	-	MET	A	1	L	-	SER	V	319
R	-	MET	A	1	L	-	LEU	V	320
R	-	MET	A	1	L	-	THR	V	321
R	H	THR	A	100	L	H	GLY	V	92
R	H	THR	A	100	L	H	LEU	V	95
R	H	THR	A	112	L	H	LEU	V	52
R	H	TYR	A	115	L	H	LEU	V	59
R	H	TYR	A	115	L	H	VAL	V	60
R	H	PHE	A	116	L	H	LEU	V	52
R	H	PHE	A	116	L	H	LEU	V	55
R	H	PHE	A	116	L	H	LEU	V	59
R	H	ILE	A	155	L	H	GLN	V	147
R	H	ILE	A	155	L	H	THR	V	148
R	H	ILE	A	155	L	H	ARG	V	151
R	H	THR	A	158	L	H	ARG	V	151
R	H	VAL	A	159	L	H	GLN	V	147
R	H	VAL	A	159	L	H	ARG	V	151
R	H	PHE	A	163	L	-	HIS	V	65
R	H	ASN	A	166	L	H	LEU	V	59
R	H	LEU	A	170	L	H	VAL	V	60
R	H	LYS	A	321	L	H	LEU	V	166
R	H	LYS	A	321	L	H	THR	V	167
R	H	LYS	A	321	L	H	VAL	V	170
R	-	LEU	A	325	L	H	LEU	V	203
R	H	PHE	A	4	L	-	GLY	V	316
R	H	PHE	A	4	L	-	LYS	V	317
R	H	PHE	A	4	L	-	ARG	V	318
R	H	PHE	A	4	L	-	SER	V	319
R	H	PHE	A	41	L	H	ALA	V	105
R	H	LEU	A	45	L	H	ALA	V	105
R	H	LEU	A	45	L	H	SER	V	108
R	H	TYR	A	48	L	H	PHE	V	112
R	H	LEU	A	49	L	H	SER	V	108
R	H	LEU	A	49	L	H	PHE	V	112
R	H	SER	A	5	L	-	ARG	V	318
R	H	VAL	A	52	L	H	PHE	V	111
R	H	VAL	A	52	L	H	PHE	V	112
R	H	VAL	A	52	L	H	LEU	V	115
R	H	VAL	A	52	L	H	PHE	V	162
R	H	ILE	A	53	L	H	PHE	V	111
R	H	ILE	A	53	L	H	PHE	V	162
R	H	ILE	A	53	L	H	LEU	V	166
R	H	GLY	A	56	L	H	PHE	V	162
R	H	LEU	A	57	L	H	PHE	V	162
R	H	LEU	A	57	L	H	LEU	V	166
R	H	ILE	A	59	L	H	ALA	V	155
R	H	ILE	A	59	L	H	TRP	V	158
R	H	ILE	A	59	L	H	ALA	V	159
R	H	VAL	A	60	L	H	TRP	V	158
R	H	VAL	A	60	L	H	ALA	V	159
R	H	VAL	A	60	L	H	PHE	V	162
R	H	VAL	A	60	L	H	THR	V	163
R	H	SER	A	63	L	H	MET	V	152
R	H	SER	A	63	L	H	ALA	V	155
R	H	SER	A	63	L	H	ALA	V	156
R	H	SER	A	63	L	H	ALA	V	159
R	H	LEU	A	64	L	H	ALA	V	159
R	-	HIS	A	69	L	H	MET	V	152
R	H	ASN	A	78	L	H	ARG	V	151
R	H	PHE	A	81	L	H	TRP	V	158
R	H	PRO	A	92	L	H	THR	V	84
R	H	VAL	A	96	L	H	PRO	V	88
R	H	GLN	A	99	L	H	ALA	V	89
R	H	GLN	A	99	L	H	SER	V	96

- 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

P47888_Q8NH92.1 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	MET	A	1	L	-	C	SER	V	319
R	-	N	MET	A	1	L	-	O	SER	V	319
R	-	N	MET	A	1	L	-	HB3	SER	V	319
R	-	N	MET	A	1	L	-	HA	LEU	V	320
R	-	N	MET	A	1	L	-	CG2	THR	V	321
R	-	N	MET	A	1	L	-	H	THR	V	321
R	-	N	MET	A	1	L	-	HG23	THR	V	321
R	-	CA	MET	A	1	L	-	C	SER	V	319
R	-	CA	MET	A	1	L	-	O	SER	V	319
R	-	CA	MET	A	1	L	-	HB3	SER	V	319
R	-	CA	MET	A	1	L	-	HA	LEU	V	320
R	-	CA	MET	A	1	L	-	HD21	LEU	V	320
R	-	C	MET	A	1	L	-	O	SER	V	319
R	-	CB	MET	A	1	L	-	C	SER	V	319
R	-	CB	MET	A	1	L	-	O	SER	V	319
R	-	CB	MET	A	1	L	-	CD2	LEU	V	320
R	-	CB	MET	A	1	L	-	HA	LEU	V	320
R	-	CB	MET	A	1	L	-	HG	LEU	V	320
R	-	CB	MET	A	1	L	-	HD21	LEU	V	320
R	-	CB	MET	A	1	L	-	HD23	LEU	V	320
R	-	O	MET	A	1	L	-	HG2	ARG	V	318
R	-	O	MET	A	1	L	-	O	SER	V	319
R	-	CG	MET	A	1	L	-	HB3	ARG	V	318
R	-	CG	MET	A	1	L	-	HD2	ARG	V	318
R	-	CG	MET	A	1	L	-	C	SER	V	319
R	-	CG	MET	A	1	L	-	O	SER	V	319
R	-	CG	MET	A	1	L	-	N	LEU	V	320
R	-	CG	MET	A	1	L	-	CA	LEU	V	320
R	-	CG	MET	A	1	L	-	CG	LEU	V	320
R	-	CG	MET	A	1	L	-	CD2	LEU	V	320
R	-	CG	MET	A	1	L	-	HA	LEU	V	320
R	-	CG	MET	A	1	L	-	HG	LEU	V	320
R	-	CG	MET	A	1	L	-	HD21	LEU	V	320
R	-	CG	MET	A	1	L	-	HD23	LEU	V	320
R	-	SD	MET	A	1	L	-	HB3	ARG	V	318
R	-	SD	MET	A	1	L	-	CB	LEU	V	320
R	-	SD	MET	A	1	L	-	CG	LEU	V	320
R	-	SD	MET	A	1	L	-	CD1	LEU	V	320
R	-	SD	MET	A	1	L	-	CD2	LEU	V	320
R	-	SD	MET	A	1	L	-	HA	LEU	V	320
R	-	SD	MET	A	1	L	-	HG	LEU	V	320
R	-	SD	MET	A	1	L	-	HD11	LEU	V	320
R	-	SD	MET	A	1	L	-	HD12	LEU	V	320
R	-	SD	MET	A	1	L	-	HD13	LEU	V	320
R	-	SD	MET	A	1	L	-	HD21	LEU	V	320
R	-	SD	MET	A	1	L	-	HD22	LEU	V	320
R	-	SD	MET	A	1	L	-	HD23	LEU	V	320
R	-	CE	MET	A	1	L	-	HD2	ARG	V	318
R	-	CE	MET	A	1	L	-	CG	LEU	V	320
R	-	CE	MET	A	1	L	-	CD2	LEU	V	320
R	-	CE	MET	A	1	L	-	HG	LEU	V	320
R	-	CE	MET	A	1	L	-	HD13	LEU	V	320
R	-	CE	MET	A	1	L	-	HD21	LEU	V	320
R	-	CE	MET	A	1	L	-	HD23	LEU	V	320
R	H	N	PHE	A	4	L	-	HB3	SER	V	319
R	H	CB	PHE	A	4	L	-	O	LYS	V	317
R	H	CB	PHE	A	4	L	-	CA	ARG	V	318
R	H	CB	PHE	A	4	L	-	HA	ARG	V	318
R	H	CB	PHE	A	4	L	-	HG2	ARG	V	318
R	H	CB	PHE	A	4	L	-	N	SER	V	319
R	H	CB	PHE	A	4	L	-	CB	SER	V	319
R	H	CB	PHE	A	4	L	-	H	SER	V	319
R	H	CB	PHE	A	4	L	-	HB2	SER	V	319
R	H	CB	PHE	A	4	L	-	HB3	SER	V	319
R	H	CG	PHE	A	4	L	-	C	LYS	V	317
R	H	CG	PHE	A	4	L	-	O	LYS	V	317
R	H	CG	PHE	A	4	L	-	N	ARG	V	318
R	H	CG	PHE	A	4	L	-	CA	ARG	V	318
R	H	CG	PHE	A	4	L	-	HA	ARG	V	318
R	H	CG	PHE	A	4	L	-	HG2	ARG	V	318
R	H	CG	PHE	A	4	L	-	N	SER	V	319
R	H	CG	PHE	A	4	L	-	H	SER	V	319
R	H	CD1	PHE	A	4	L	-	C	LYS	V	317
R	H	CD1	PHE	A	4	L	-	O	LYS	V	317
R	H	CD1	PHE	A	4	L	-	N	ARG	V	318
R	H	CD1	PHE	A	4	L	-	CA	ARG	V	318
R	H	CD1	PHE	A	4	L	-	CG	ARG	V	318
R	H	CD1	PHE	A	4	L	-	H	ARG	V	318
R	H	CD1	PHE	A	4	L	-	HA	ARG	V	318
R	H	CD1	PHE	A	4	L	-	HG2	ARG	V	318
R	H	CD1	PHE	A	4	L	-	HG3	ARG	V	318
R	H	CD1	PHE	A	4	L	-	H	SER	V	319
R	H	CD2	PHE	A	4	L	-	C	LYS	V	317
R	H	CD2	PHE	A	4	L	-	O	LYS	V	317
R	H	CD2	PHE	A	4	L	-	HA	ARG	V	318
R	H	CD2	PHE	A	4	L	-	H	SER	V	319
R	H	CE1	PHE	A	4	L	-	CA	GLY	V	316
R	H	CE1	PHE	A	4	L	-	C	GLY	V	316
R	H	CE1	PHE	A	4	L	-	O	GLY	V	316
R	H	CE1	PHE	A	4	L	-	HA2	GLY	V	316
R	H	CE1	PHE	A	4	L	-	N	LYS	V	317
R	H	CE1	PHE	A	4	L	-	CA	LYS	V	317
R	H	CE1	PHE	A	4	L	-	C	LYS	V	317
R	H	CE1	PHE	A	4	L	-	O	LYS	V	317
R	H	CE1	PHE	A	4	L	-	H	LYS	V	317
R	H	CE1	PHE	A	4	L	-	HB2	LYS	V	317
R	H	CE1	PHE	A	4	L	-	N	ARG	V	318
R	H	CE1	PHE	A	4	L	-	CA	ARG	V	318
R	H	CE1	PHE	A	4	L	-	H	ARG	V	318
R	H	CE1	PHE	A	4	L	-	HA	ARG	V	318
R	H	CE2	PHE	A	4	L	-	C	LYS	V	317
R	H	CE2	PHE	A	4	L	-	O	LYS	V	317
R	H	CE2	PHE	A	4	L	-	HB2	LYS	V	317
R	H	CZ	PHE	A	4	L	-	C	GLY	V	316
R	H	CZ	PHE	A	4	L	-	HA2	GLY	V	316
R	H	CZ	PHE	A	4	L	-	N	LYS	V	317
R	H	CZ	PHE	A	4	L	-	CA	LYS	V	317
R	H	CZ	PHE	A	4	L	-	C	LYS	V	317
R	H	CZ	PHE	A	4	L	-	CB	LYS	V	317
R	H	CZ	PHE	A	4	L	-	O	LYS	V	317
R	H	CZ	PHE	A	4	L	-	H	LYS	V	317
R	H	CZ	PHE	A	4	L	-	HB2	LYS	V	317
R	H	N	SER	A	5	L	-	HG2	ARG	V	318
R	H	N	SER	A	5	L	-	HE	ARG	V	318
R	H	CA	SER	A	5	L	-	HE	ARG	V	318
R	H	CA	SER	A	5	L	-	HH21	ARG	V	318
R	H	CB	SER	A	5	L	-	NE	ARG	V	318
R	H	CB	SER	A	5	L	-	NH2	ARG	V	318
R	H	CB	SER	A	5	L	-	CZ	ARG	V	318
R	H	CB	SER	A	5	L	-	HE	ARG	V	318
R	H	CB	SER	A	5	L	-	HH21	ARG	V	318
R	H	OG	SER	A	5	L	-	HE	ARG	V	318
R	H	OG	SER	A	5	L	-	HH21	ARG	V	318
R	H	CE1	PHE	A	41	L	H	HB2	ALA	V	105
R	H	CD1	LEU	A	45	L	H	HB2	SER	V	108
R	H	CD2	LEU	A	45	L	H	HA	ALA	V	105
R	H	CD2	LEU	A	45	L	H	HB2	ALA	V	105
R	H	C	TYR	A	48	L	H	HZ	PHE	V	112
R	H	O	TYR	A	48	L	H	HZ	PHE	V	112
R	H	CG	TYR	A	48	L	H	HZ	PHE	V	112
R	H	CD1	TYR	A	48	L	H	CE2	PHE	V	112
R	H	CD1	TYR	A	48	L	H	CZ	PHE	V	112
R	H	CD1	TYR	A	48	L	H	HE2	PHE	V	112
R	H	CD1	TYR	A	48	L	H	HZ	PHE	V	112
R	H	CD2	TYR	A	48	L	H	HZ	PHE	V	112
R	H	CE1	TYR	A	48	L	H	CD2	PHE	V	112
R	H	CE1	TYR	A	48	L	H	CE1	PHE	V	112
R	H	CE1	TYR	A	48	L	H	CE2	PHE	V	112
R	H	CE1	TYR	A	48	L	H	CZ	PHE	V	112
R	H	CE1	TYR	A	48	L	H	HD2	PHE	V	112
R	H	CE1	TYR	A	48	L	H	HE1	PHE	V	112
R	H	CE1	TYR	A	48	L	H	HE2	PHE	V	112
R	H	CE1	TYR	A	48	L	H	HZ	PHE	V	112
R	H	CE2	TYR	A	48	L	H	CZ	PHE	V	112
R	H	CE2	TYR	A	48	L	H	HZ	PHE	V	112
R	H	OH	TYR	A	48	L	H	CG	PHE	V	112
R	H	OH	TYR	A	48	L	H	CD1	PHE	V	112
R	H	OH	TYR	A	48	L	H	CE1	PHE	V	112
R	H	OH	TYR	A	48	L	H	CE2	PHE	V	112
R	H	OH	TYR	A	48	L	H	CZ	PHE	V	112
R	H	OH	TYR	A	48	L	H	HD1	PHE	V	112
R	H	OH	TYR	A	48	L	H	HE1	PHE	V	112
R	H	OH	TYR	A	48	L	H	HZ	PHE	V	112
R	H	CZ	TYR	A	48	L	H	CE1	PHE	V	112
R	H	CZ	TYR	A	48	L	H	CE2	PHE	V	112
R	H	CZ	TYR	A	48	L	H	CZ	PHE	V	112
R	H	CZ	TYR	A	48	L	H	HE1	PHE	V	112
R	H	CZ	TYR	A	48	L	H	HE2	PHE	V	112
R	H	CZ	TYR	A	48	L	H	HZ	PHE	V	112
R	H	CA	LEU	A	49	L	H	HZ	PHE	V	112
R	H	CG	LEU	A	49	L	H	OG	SER	V	108
R	H	CG	LEU	A	49	L	H	HB2	SER	V	108
R	H	CG	LEU	A	49	L	H	HE2	PHE	V	112
R	H	CD1	LEU	A	49	L	H	CB	SER	V	108
R	H	CD1	LEU	A	49	L	H	OG	SER	V	108
R	H	CD1	LEU	A	49	L	H	HB2	SER	V	108
R	H	CD1	LEU	A	49	L	H	HG	SER	V	108
R	H	CD2	LEU	A	49	L	H	CA	SER	V	108
R	H	CD2	LEU	A	49	L	H	CB	SER	V	108
R	H	CD2	LEU	A	49	L	H	OG	SER	V	108
R	H	CD2	LEU	A	49	L	H	HA	SER	V	108
R	H	CD2	LEU	A	49	L	H	HB2	SER	V	108
R	H	CD2	LEU	A	49	L	H	CE2	PHE	V	112
R	H	CD2	LEU	A	49	L	H	CZ	PHE	V	112
R	H	CD2	LEU	A	49	L	H	HE2	PHE	V	112
R	H	CD2	LEU	A	49	L	H	HZ	PHE	V	112
R	H	C	VAL	A	52	L	H	HE2	PHE	V	162
R	H	CB	VAL	A	52	L	H	HE1	PHE	V	111
R	H	CB	VAL	A	52	L	H	CE1	PHE	V	112
R	H	CB	VAL	A	52	L	H	CZ	PHE	V	112
R	H	CB	VAL	A	52	L	H	HE1	PHE	V	112
R	H	CB	VAL	A	52	L	H	HZ	PHE	V	112
R	H	O	VAL	A	52	L	H	CE2	PHE	V	162
R	H	O	VAL	A	52	L	H	HE2	PHE	V	162
R	H	CG1	VAL	A	52	L	H	CE1	PHE	V	111
R	H	CG1	VAL	A	52	L	H	HE1	PHE	V	111
R	H	CG1	VAL	A	52	L	H	CE1	PHE	V	112
R	H	CG1	VAL	A	52	L	H	CZ	PHE	V	112
R	H	CG1	VAL	A	52	L	H	HE1	PHE	V	112
R	H	CG1	VAL	A	52	L	H	HZ	PHE	V	112
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	115
R	H	CG1	VAL	A	52	L	H	HD23	LEU	V	115
R	H	CG2	VAL	A	52	L	H	CE1	PHE	V	112
R	H	CG2	VAL	A	52	L	H	CZ	PHE	V	112
R	H	CG2	VAL	A	52	L	H	HE1	PHE	V	112
R	H	CG2	VAL	A	52	L	H	HZ	PHE	V	112
R	H	N	ILE	A	53	L	H	HE2	PHE	V	162
R	H	CA	ILE	A	53	L	H	CE2	PHE	V	162
R	H	CA	ILE	A	53	L	H	CZ	PHE	V	162
R	H	CA	ILE	A	53	L	H	HE2	PHE	V	162
R	H	CA	ILE	A	53	L	H	HZ	PHE	V	162
R	H	C	ILE	A	53	L	H	CE2	PHE	V	162
R	H	C	ILE	A	53	L	H	CZ	PHE	V	162
R	H	C	ILE	A	53	L	H	HE2	PHE	V	162
R	H	C	ILE	A	53	L	H	HZ	PHE	V	162
R	H	CB	ILE	A	53	L	H	HE2	PHE	V	162
R	H	CB	ILE	A	53	L	H	HZ	PHE	V	162
R	H	O	ILE	A	53	L	H	CE2	PHE	V	162
R	H	O	ILE	A	53	L	H	CZ	PHE	V	162
R	H	O	ILE	A	53	L	H	HE2	PHE	V	162
R	H	O	ILE	A	53	L	H	HZ	PHE	V	162
R	H	CG1	ILE	A	53	L	H	CE1	PHE	V	111
R	H	CG1	ILE	A	53	L	H	CZ	PHE	V	111
R	H	CG1	ILE	A	53	L	H	HZ	PHE	V	111
R	H	CG1	ILE	A	53	L	H	HE2	PHE	V	162
R	H	CG2	ILE	A	53	L	H	CZ	PHE	V	162
R	H	CG2	ILE	A	53	L	H	HE2	PHE	V	162
R	H	CG2	ILE	A	53	L	H	HZ	PHE	V	162
R	H	CG2	ILE	A	53	L	H	HD12	LEU	V	166
R	H	CA	GLY	A	56	L	H	CD2	PHE	V	162
R	H	CA	GLY	A	56	L	H	CE2	PHE	V	162
R	H	CA	GLY	A	56	L	H	HD2	PHE	V	162
R	H	N	LEU	A	57	L	H	CE1	PHE	V	162
R	H	N	LEU	A	57	L	H	CZ	PHE	V	162
R	H	N	LEU	A	57	L	H	HZ	PHE	V	162
R	H	CA	LEU	A	57	L	H	HE1	PHE	V	162
R	H	CB	LEU	A	57	L	H	HE1	PHE	V	162
R	H	CB	LEU	A	57	L	H	HZ	PHE	V	162
R	H	CG	LEU	A	57	L	H	CE1	PHE	V	162
R	H	CG	LEU	A	57	L	H	CZ	PHE	V	162
R	H	CG	LEU	A	57	L	H	HE1	PHE	V	162
R	H	CG	LEU	A	57	L	H	HZ	PHE	V	162
R	H	CD1	LEU	A	57	L	H	HE1	PHE	V	162
R	H	CD1	LEU	A	57	L	H	HZ	PHE	V	162
R	H	CD2	LEU	A	57	L	H	CD1	PHE	V	162
R	H	CD2	LEU	A	57	L	H	CE1	PHE	V	162
R	H	CD2	LEU	A	57	L	H	CZ	PHE	V	162
R	H	CD2	LEU	A	57	L	H	HD1	PHE	V	162
R	H	CD2	LEU	A	57	L	H	HE1	PHE	V	162
R	H	CD2	LEU	A	57	L	H	HZ	PHE	V	162
R	H	CD2	LEU	A	57	L	H	HD22	LEU	V	166
R	H	C	ILE	A	59	L	H	HB2	ALA	V	159
R	H	O	ILE	A	59	L	H	HB1	ALA	V	155
R	H	O	ILE	A	59	L	H	HB2	ALA	V	159
R	H	CG2	ILE	A	59	L	H	O	ALA	V	155
R	H	CG2	ILE	A	59	L	H	HA	ALA	V	155
R	H	CG2	ILE	A	59	L	H	HB1	ALA	V	155
R	H	CG2	ILE	A	59	L	H	HB2	TRP	V	158
R	H	CG2	ILE	A	59	L	H	HB3	TRP	V	158
R	H	N	VAL	A	60	L	H	CB	ALA	V	159
R	H	N	VAL	A	60	L	H	HA	ALA	V	159
R	H	N	VAL	A	60	L	H	HB2	ALA	V	159
R	H	CA	VAL	A	60	L	H	CA	ALA	V	159
R	H	CA	VAL	A	60	L	H	CB	ALA	V	159
R	H	CA	VAL	A	60	L	H	HA	ALA	V	159
R	H	CA	VAL	A	60	L	H	HB1	ALA	V	159
R	H	CA	VAL	A	60	L	H	HB2	ALA	V	159
R	H	CA	VAL	A	60	L	H	HB3	ALA	V	159
R	H	C	VAL	A	60	L	H	CB	ALA	V	159
R	H	C	VAL	A	60	L	H	HB1	ALA	V	159
R	H	C	VAL	A	60	L	H	HB2	ALA	V	159
R	H	CB	VAL	A	60	L	H	CA	ALA	V	159
R	H	CB	VAL	A	60	L	H	CB	ALA	V	159
R	H	CB	VAL	A	60	L	H	HA	ALA	V	159
R	H	CB	VAL	A	60	L	H	HB1	ALA	V	159
R	H	CB	VAL	A	60	L	H	HB2	ALA	V	159
R	H	O	VAL	A	60	L	H	CB	ALA	V	159
R	H	O	VAL	A	60	L	H	HB1	ALA	V	159
R	H	O	VAL	A	60	L	H	HB2	ALA	V	159
R	H	CG1	VAL	A	60	L	H	CA	ALA	V	159
R	H	CG1	VAL	A	60	L	H	C	ALA	V	159
R	H	CG1	VAL	A	60	L	H	CB	ALA	V	159
R	H	CG1	VAL	A	60	L	H	O	ALA	V	159
R	H	CG1	VAL	A	60	L	H	HA	ALA	V	159
R	H	CG1	VAL	A	60	L	H	HB1	ALA	V	159
R	H	CG1	VAL	A	60	L	H	HB2	ALA	V	159
R	H	CG1	VAL	A	60	L	H	OG1	THR	V	163
R	H	CG1	VAL	A	60	L	H	HG1	THR	V	163
R	H	CG2	VAL	A	60	L	H	C	TRP	V	158
R	H	CG2	VAL	A	60	L	H	O	TRP	V	158
R	H	CG2	VAL	A	60	L	H	N	ALA	V	159
R	H	CG2	VAL	A	60	L	H	CA	ALA	V	159
R	H	CG2	VAL	A	60	L	H	C	ALA	V	159
R	H	CG2	VAL	A	60	L	H	CB	ALA	V	159
R	H	CG2	VAL	A	60	L	H	O	ALA	V	159
R	H	CG2	VAL	A	60	L	H	H	ALA	V	159
R	H	CG2	VAL	A	60	L	H	HA	ALA	V	159
R	H	CG2	VAL	A	60	L	H	HB1	ALA	V	159
R	H	CG2	VAL	A	60	L	H	HB2	ALA	V	159
R	H	CG2	VAL	A	60	L	H	HB3	ALA	V	159
R	H	CG2	VAL	A	60	L	H	CB	PHE	V	162
R	H	CG2	VAL	A	60	L	H	HB3	PHE	V	162
R	H	CG2	VAL	A	60	L	H	HD1	PHE	V	162
R	H	CB	SER	A	63	L	H	C	ALA	V	155
R	H	CB	SER	A	63	L	H	O	ALA	V	155
R	H	CB	SER	A	63	L	H	HB1	ALA	V	155
R	H	CB	SER	A	63	L	H	N	ALA	V	156
R	H	CB	SER	A	63	L	H	HA	ALA	V	156
R	H	CB	SER	A	63	L	H	HB2	ALA	V	159
R	H	CB	SER	A	63	L	H	HB3	ALA	V	159
R	H	O	SER	A	63	L	H	HE1	MET	V	152
R	H	OG	SER	A	63	L	H	CA	ALA	V	155
R	H	OG	SER	A	63	L	H	C	ALA	V	155
R	H	OG	SER	A	63	L	H	CB	ALA	V	155
R	H	OG	SER	A	63	L	H	O	ALA	V	155
R	H	OG	SER	A	63	L	H	HB1	ALA	V	155
R	H	OG	SER	A	63	L	H	HB2	ALA	V	155
R	H	OG	SER	A	63	L	H	N	ALA	V	156
R	H	OG	SER	A	63	L	H	HA	ALA	V	156
R	H	OG	SER	A	63	L	H	HB2	ALA	V	159
R	H	CG	LEU	A	64	L	H	HB1	ALA	V	159
R	H	CD1	LEU	A	64	L	H	HB1	ALA	V	159
R	-	CD2	HIS	A	69	L	H	HE1	MET	V	152
R	-	ND1	HIS	A	69	L	H	HE1	MET	V	152
R	-	ND1	HIS	A	69	L	H	HE2	MET	V	152
R	-	CE1	HIS	A	69	L	H	CE	MET	V	152
R	-	CE1	HIS	A	69	L	H	HE1	MET	V	152
R	-	CE1	HIS	A	69	L	H	HE2	MET	V	152
R	-	NE2	HIS	A	69	L	H	CE	MET	V	152
R	-	NE2	HIS	A	69	L	H	HE1	MET	V	152
R	-	NE2	HIS	A	69	L	H	HE2	MET	V	152
R	H	ND2	ASN	A	78	L	H	HD3	ARG	V	151
R	H	OD1	ASN	A	78	L	H	HD3	ARG	V	151
R	H	CE2	PHE	A	81	L	H	HE1	TRP	V	158
R	H	CB	PRO	A	92	L	H	HG21	THR	V	84
R	H	CB	PRO	A	92	L	H	HG22	THR	V	84
R	H	CB	VAL	A	96	L	H	CB	PRO	V	88
R	H	CB	VAL	A	96	L	H	HB2	PRO	V	88
R	H	CB	VAL	A	96	L	H	HB3	PRO	V	88
R	H	CG1	VAL	A	96	L	H	CB	PRO	V	88
R	H	CG1	VAL	A	96	L	H	O	PRO	V	88
R	H	CG1	VAL	A	96	L	H	HB2	PRO	V	88
R	H	CG1	VAL	A	96	L	H	HB3	PRO	V	88
R	H	CG2	VAL	A	96	L	H	CB	PRO	V	88
R	H	CG2	VAL	A	96	L	H	HB2	PRO	V	88
R	H	CG2	VAL	A	96	L	H	HB3	PRO	V	88
R	H	CG2	VAL	A	96	L	H	HG2	PRO	V	88
R	H	O	GLN	A	99	L	H	HB3	SER	V	96
R	H	OE1	GLN	A	99	L	H	CA	ALA	V	89
R	H	OE1	GLN	A	99	L	H	HA	ALA	V	89
R	H	OE1	GLN	A	99	L	H	HB2	ALA	V	89
R	H	N	THR	A	100	L	H	HA3	GLY	V	92
R	H	CA	THR	A	100	L	H	HA2	GLY	V	92
R	H	CA	THR	A	100	L	H	HA3	GLY	V	92
R	H	CB	THR	A	100	L	H	CA	GLY	V	92
R	H	CB	THR	A	100	L	H	HA2	GLY	V	92
R	H	CB	THR	A	100	L	H	HA3	GLY	V	92
R	H	CB	THR	A	100	L	H	HD11	LEU	V	95
R	H	CB	THR	A	100	L	H	HD12	LEU	V	95
R	H	O	THR	A	100	L	H	HD12	LEU	V	95
R	H	CG2	THR	A	100	L	H	N	GLY	V	92
R	H	CG2	THR	A	100	L	H	CA	GLY	V	92
R	H	CG2	THR	A	100	L	H	C	GLY	V	92
R	H	CG2	THR	A	100	L	H	H	GLY	V	92
R	H	CG2	THR	A	100	L	H	HA2	GLY	V	92
R	H	CG2	THR	A	100	L	H	HA3	GLY	V	92
R	H	CG2	THR	A	100	L	H	HD11	LEU	V	95
R	H	CB	THR	A	112	L	H	CD1	LEU	V	52
R	H	CB	THR	A	112	L	H	HB2	LEU	V	52
R	H	CB	THR	A	112	L	H	HD13	LEU	V	52
R	H	CB	THR	A	112	L	H	HD23	LEU	V	52
R	H	CG2	THR	A	112	L	H	CB	LEU	V	52
R	H	CG2	THR	A	112	L	H	CG	LEU	V	52
R	H	CG2	THR	A	112	L	H	CD1	LEU	V	52
R	H	CG2	THR	A	112	L	H	CD2	LEU	V	52
R	H	CG2	THR	A	112	L	H	HB2	LEU	V	52
R	H	CG2	THR	A	112	L	H	HD11	LEU	V	52
R	H	CG2	THR	A	112	L	H	HD12	LEU	V	52
R	H	CG2	THR	A	112	L	H	HD13	LEU	V	52
R	H	CG2	THR	A	112	L	H	HD22	LEU	V	52
R	H	CG2	THR	A	112	L	H	HD23	LEU	V	52
R	H	OG1	THR	A	112	L	H	CD1	LEU	V	52
R	H	OG1	THR	A	112	L	H	HB2	LEU	V	52
R	H	OG1	THR	A	112	L	H	HD11	LEU	V	52
R	H	OG1	THR	A	112	L	H	HD13	LEU	V	52
R	H	CE1	TYR	A	115	L	H	CD1	LEU	V	59
R	H	CE1	TYR	A	115	L	H	HD11	LEU	V	59
R	H	CE1	TYR	A	115	L	H	HD13	LEU	V	59
R	H	OH	TYR	A	115	L	H	CB	LEU	V	59
R	H	OH	TYR	A	115	L	H	CD1	LEU	V	59
R	H	OH	TYR	A	115	L	H	HB2	LEU	V	59
R	H	OH	TYR	A	115	L	H	HB3	LEU	V	59
R	H	OH	TYR	A	115	L	H	HD11	LEU	V	59
R	H	OH	TYR	A	115	L	H	HD13	LEU	V	59
R	H	OH	TYR	A	115	L	H	HG21	VAL	V	60
R	H	CZ	TYR	A	115	L	H	HD11	LEU	V	59
R	H	CZ	TYR	A	115	L	H	HD13	LEU	V	59
R	H	CD1	PHE	A	116	L	H	HD23	LEU	V	55
R	H	CD2	PHE	A	116	L	H	HD23	LEU	V	52
R	H	CD2	PHE	A	116	L	H	HD21	LEU	V	55
R	H	CE1	PHE	A	116	L	H	CG	LEU	V	55
R	H	CE1	PHE	A	116	L	H	CD2	LEU	V	55
R	H	CE1	PHE	A	116	L	H	HG	LEU	V	55
R	H	CE1	PHE	A	116	L	H	HD21	LEU	V	55
R	H	CE1	PHE	A	116	L	H	HD22	LEU	V	55
R	H	CE1	PHE	A	116	L	H	HD23	LEU	V	55
R	H	CE1	PHE	A	116	L	H	CD1	LEU	V	59
R	H	CE1	PHE	A	116	L	H	HD11	LEU	V	59
R	H	CE1	PHE	A	116	L	H	HD12	LEU	V	59
R	H	CE2	PHE	A	116	L	H	CD2	LEU	V	52
R	H	CE2	PHE	A	116	L	H	HD21	LEU	V	52
R	H	CE2	PHE	A	116	L	H	HD22	LEU	V	52
R	H	CE2	PHE	A	116	L	H	HD23	LEU	V	52
R	H	CE2	PHE	A	116	L	H	CD2	LEU	V	55
R	H	CE2	PHE	A	116	L	H	HD21	LEU	V	55
R	H	CE2	PHE	A	116	L	H	HD23	LEU	V	55
R	H	CZ	PHE	A	116	L	H	HD21	LEU	V	52
R	H	CZ	PHE	A	116	L	H	HD23	LEU	V	52
R	H	CZ	PHE	A	116	L	H	CG	LEU	V	55
R	H	CZ	PHE	A	116	L	H	CD2	LEU	V	55
R	H	CZ	PHE	A	116	L	H	HB3	LEU	V	55
R	H	CZ	PHE	A	116	L	H	HG	LEU	V	55
R	H	CZ	PHE	A	116	L	H	HD21	LEU	V	55
R	H	CZ	PHE	A	116	L	H	HD22	LEU	V	55
R	H	CZ	PHE	A	116	L	H	HD23	LEU	V	55
R	H	CZ	PHE	A	116	L	H	HD11	LEU	V	59
R	H	CZ	PHE	A	116	L	H	HD12	LEU	V	59
R	H	CA	ILE	A	155	L	H	HH12	ARG	V	151
R	H	C	ILE	A	155	L	H	HH12	ARG	V	151
R	H	O	ILE	A	155	L	H	NH1	ARG	V	151
R	H	O	ILE	A	155	L	H	HH12	ARG	V	151
R	H	O	ILE	A	155	L	H	HH22	ARG	V	151
R	H	CG1	ILE	A	155	L	H	OG1	THR	V	148
R	H	CG1	ILE	A	155	L	H	HG1	THR	V	148
R	H	CG1	ILE	A	155	L	H	HG22	THR	V	148
R	H	CG2	ILE	A	155	L	H	HB2	GLN	V	147
R	H	CG2	ILE	A	155	L	H	OG1	THR	V	148
R	H	CG2	ILE	A	155	L	H	HG1	THR	V	148
R	H	CD1	ILE	A	155	L	H	CB	THR	V	148
R	H	CD1	ILE	A	155	L	H	CG2	THR	V	148
R	H	CD1	ILE	A	155	L	H	OG1	THR	V	148
R	H	CD1	ILE	A	155	L	H	HA	THR	V	148
R	H	CD1	ILE	A	155	L	H	HG1	THR	V	148
R	H	CD1	ILE	A	155	L	H	HG21	THR	V	148
R	H	CD1	ILE	A	155	L	H	HG22	THR	V	148
R	H	CA	THR	A	158	L	H	HH12	ARG	V	151
R	H	C	THR	A	158	L	H	HH12	ARG	V	151
R	H	C	THR	A	158	L	H	HH22	ARG	V	151
R	H	CB	THR	A	158	L	H	NH1	ARG	V	151
R	H	CB	THR	A	158	L	H	HH11	ARG	V	151
R	H	CB	THR	A	158	L	H	HH12	ARG	V	151
R	H	CB	THR	A	158	L	H	HH22	ARG	V	151
R	H	O	THR	A	158	L	H	HH22	ARG	V	151
R	H	CG2	THR	A	158	L	H	NH1	ARG	V	151
R	H	CG2	THR	A	158	L	H	CZ	ARG	V	151
R	H	CG2	THR	A	158	L	H	HH11	ARG	V	151
R	H	CG2	THR	A	158	L	H	HH12	ARG	V	151
R	H	CG2	THR	A	158	L	H	HH22	ARG	V	151
R	H	OG1	THR	A	158	L	H	NH1	ARG	V	151
R	H	OG1	THR	A	158	L	H	HH11	ARG	V	151
R	H	OG1	THR	A	158	L	H	HH12	ARG	V	151
R	H	N	VAL	A	159	L	H	NH2	ARG	V	151
R	H	N	VAL	A	159	L	H	HH12	ARG	V	151
R	H	N	VAL	A	159	L	H	HH22	ARG	V	151
R	H	CA	VAL	A	159	L	H	NH2	ARG	V	151
R	H	CA	VAL	A	159	L	H	HH21	ARG	V	151
R	H	CA	VAL	A	159	L	H	HH22	ARG	V	151
R	H	CB	VAL	A	159	L	H	OE1	GLN	V	147
R	H	CB	VAL	A	159	L	H	NH2	ARG	V	151
R	H	CB	VAL	A	159	L	H	HH21	ARG	V	151
R	H	CB	VAL	A	159	L	H	HH22	ARG	V	151
R	H	CG1	VAL	A	159	L	H	OE1	GLN	V	147
R	H	CG1	VAL	A	159	L	H	HE22	GLN	V	147
R	H	CG1	VAL	A	159	L	H	HH22	ARG	V	151
R	H	CG2	VAL	A	159	L	H	CD	GLN	V	147
R	H	CG2	VAL	A	159	L	H	OE1	GLN	V	147
R	H	CG2	VAL	A	159	L	H	NH1	ARG	V	151
R	H	CG2	VAL	A	159	L	H	NH2	ARG	V	151
R	H	CG2	VAL	A	159	L	H	CZ	ARG	V	151
R	H	CG2	VAL	A	159	L	H	HH12	ARG	V	151
R	H	CG2	VAL	A	159	L	H	HH21	ARG	V	151
R	H	CG2	VAL	A	159	L	H	HH22	ARG	V	151
R	H	CD2	PHE	A	163	L	-	HE1	HIS	V	65
R	H	CE2	PHE	A	163	L	-	HE1	HIS	V	65
R	H	CB	ASN	A	166	L	H	HB3	LEU	V	59
R	H	CG	ASN	A	166	L	H	CB	LEU	V	59
R	H	CG	ASN	A	166	L	H	CD2	LEU	V	59
R	H	CG	ASN	A	166	L	H	HB3	LEU	V	59
R	H	CG	ASN	A	166	L	H	HD13	LEU	V	59
R	H	CG	ASN	A	166	L	H	HD23	LEU	V	59
R	H	ND2	ASN	A	166	L	H	CD2	LEU	V	59
R	H	ND2	ASN	A	166	L	H	HB3	LEU	V	59
R	H	ND2	ASN	A	166	L	H	HD13	LEU	V	59
R	H	ND2	ASN	A	166	L	H	HD23	LEU	V	59
R	H	OD1	ASN	A	166	L	H	CB	LEU	V	59
R	H	OD1	ASN	A	166	L	H	CG	LEU	V	59
R	H	OD1	ASN	A	166	L	H	CD1	LEU	V	59
R	H	OD1	ASN	A	166	L	H	CD2	LEU	V	59
R	H	OD1	ASN	A	166	L	H	HB2	LEU	V	59
R	H	OD1	ASN	A	166	L	H	HB3	LEU	V	59
R	H	OD1	ASN	A	166	L	H	HD11	LEU	V	59
R	H	OD1	ASN	A	166	L	H	HD12	LEU	V	59
R	H	OD1	ASN	A	166	L	H	HD13	LEU	V	59
R	H	OD1	ASN	A	166	L	H	HD21	LEU	V	59
R	H	OD1	ASN	A	166	L	H	HD22	LEU	V	59
R	H	OD1	ASN	A	166	L	H	HD23	LEU	V	59
R	H	CB	LEU	A	170	L	H	HG22	VAL	V	60
R	H	CG	LEU	A	170	L	H	CG2	VAL	V	60
R	H	CG	LEU	A	170	L	H	HG12	VAL	V	60
R	H	CG	LEU	A	170	L	H	HG13	VAL	V	60
R	H	CG	LEU	A	170	L	H	HG22	VAL	V	60
R	H	CG	LEU	A	170	L	H	HG23	VAL	V	60
R	H	CD1	LEU	A	170	L	H	CG2	VAL	V	60
R	H	CD1	LEU	A	170	L	H	HG12	VAL	V	60
R	H	CD1	LEU	A	170	L	H	HG13	VAL	V	60
R	H	CD1	LEU	A	170	L	H	HG22	VAL	V	60
R	H	CD1	LEU	A	170	L	H	HG23	VAL	V	60
R	H	CD2	LEU	A	170	L	H	CB	VAL	V	60
R	H	CD2	LEU	A	170	L	H	CG1	VAL	V	60
R	H	CD2	LEU	A	170	L	H	CG2	VAL	V	60
R	H	CD2	LEU	A	170	L	H	HA	VAL	V	60
R	H	CD2	LEU	A	170	L	H	HG11	VAL	V	60
R	H	CD2	LEU	A	170	L	H	HG12	VAL	V	60
R	H	CD2	LEU	A	170	L	H	HG13	VAL	V	60
R	H	CD2	LEU	A	170	L	H	HG22	VAL	V	60
R	H	CD2	LEU	A	170	L	H	HG23	VAL	V	60
R	H	CE	LYS	A	321	L	H	CA	THR	V	167
R	H	CE	LYS	A	321	L	H	CB	THR	V	167
R	H	CE	LYS	A	321	L	H	CG2	THR	V	167
R	H	CE	LYS	A	321	L	H	OG1	THR	V	167
R	H	CE	LYS	A	321	L	H	HA	THR	V	167
R	H	CE	LYS	A	321	L	H	HG1	THR	V	167
R	H	CE	LYS	A	321	L	H	HG21	THR	V	167
R	H	CE	LYS	A	321	L	H	HG22	THR	V	167
R	H	NZ	LYS	A	321	L	H	C	LEU	V	166
R	H	NZ	LYS	A	321	L	H	HG	LEU	V	166
R	H	NZ	LYS	A	321	L	H	HD21	LEU	V	166
R	H	NZ	LYS	A	321	L	H	N	THR	V	167
R	H	NZ	LYS	A	321	L	H	CA	THR	V	167
R	H	NZ	LYS	A	321	L	H	CB	THR	V	167
R	H	NZ	LYS	A	321	L	H	CG2	THR	V	167
R	H	NZ	LYS	A	321	L	H	OG1	THR	V	167
R	H	NZ	LYS	A	321	L	H	HA	THR	V	167
R	H	NZ	LYS	A	321	L	H	HG1	THR	V	167
R	H	NZ	LYS	A	321	L	H	HG21	THR	V	167
R	H	NZ	LYS	A	321	L	H	HB	VAL	V	170
R	H	NZ	LYS	A	321	L	H	HG22	VAL	V	170
R	-	CD2	LEU	A	325	L	H	CD2	LEU	V	203
R	-	CD2	LEU	A	325	L	H	HD13	LEU	V	203
R	-	CD2	LEU	A	325	L	H	HD23	LEU	V	203

- 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