IID

Q8NGN2_Q9H205.64 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	LEU	A	317	L	H	MET	V	202
R	H	SER	A	320	L	H	MET	V	198
R	H	SER	A	320	L	H	MET	V	202
R	H	GLU	A	323	L	H	TYR	V	162
R	H	SER	A	324	L	H	ILE	V	158
R	H	SER	A	324	L	H	TYR	V	162
R	H	SER	A	324	L	H	MET	V	198
R	-	GLY	A	327	L	H	VAL	V	161
R	-	GLY	A	327	L	H	TYR	V	162
R	-	GLY	A	327	L	-	HIS	V	165
R	-	SER	A	328	L	H	VAL	V	161
R	-	PRO	A	329	L	H	VAL	V	161
R	H	HIS	A	36	L	H	LEU	V	222
R	H	SER	A	38	L	H	LEU	V	245
R	H	LEU	A	39	L	H	LEU	V	215
R	H	LEU	A	39	L	H	TYR	V	218
R	H	LEU	A	39	L	H	LEU	V	222
R	H	PHE	A	41	L	H	GLY	V	253
R	H	LEU	A	42	L	H	LEU	V	211
R	H	LEU	A	42	L	H	ILE	V	214
R	H	LEU	A	42	L	H	LEU	V	215
R	H	LEU	A	42	L	H	LEU	V	245
R	H	LEU	A	42	L	H	VAL	V	248
R	H	LEU	A	42	L	H	GLY	V	249
R	H	LEU	A	42	L	H	TYR	V	252
R	H	LEU	A	43	L	H	LEU	V	215
R	H	LEU	A	45	L	H	LEU	V	211
R	H	LEU	A	45	L	H	TYR	V	252
R	H	LEU	A	45	L	H	THR	V	256
R	H	LEU	A	46	L	H	ILE	V	208
R	H	LEU	A	46	L	H	LEU	V	211
R	H	LEU	A	46	L	H	ALA	V	212
R	H	LEU	A	46	L	H	LEU	V	215
R	H	TYR	A	48	L	H	VAL	V	260
R	H	TYR	A	48	L	-	PRO	V	262
R	H	SER	A	49	L	H	VAL	V	204
R	H	SER	A	49	L	H	ILE	V	208
R	H	SER	A	49	L	H	VAL	V	260
R	H	ILE	A	50	L	H	ILE	V	208
R	H	VAL	A	52	L	H	TYR	V	200
R	H	ALA	A	53	L	H	TYR	V	200
R	H	ALA	A	53	L	H	VAL	V	204
R	H	ALA	A	53	L	H	ILE	V	208
R	H	LEU	A	56	L	H	LEU	V	197
R	H	LEU	A	56	L	H	TYR	V	200
R	H	LEU	A	56	L	H	VAL	V	201
R	H	LEU	A	57	L	H	VAL	V	201
R	H	LEU	A	60	L	H	LEU	V	197
R	H	LEU	A	60	L	H	VAL	V	201
R	H	MET	A	95	L	H	THR	V	256

- 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

Q8NGN2_Q9H205.64 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	CE1	HIS	A	36	L	H	HD12	LEU	V	222
R	H	CE1	HIS	A	36	L	H	HD13	LEU	V	222
R	H	NE2	HIS	A	36	L	H	HD12	LEU	V	222
R	H	NE2	HIS	A	36	L	H	HD22	LEU	V	222
R	H	CB	SER	A	38	L	H	HB3	LEU	V	245
R	H	O	LEU	A	39	L	H	CD2	LEU	V	215
R	H	O	LEU	A	39	L	H	HD22	LEU	V	215
R	H	O	LEU	A	39	L	H	HD23	LEU	V	215
R	H	CD1	LEU	A	39	L	H	HB2	TYR	V	218
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	222
R	H	CE1	PHE	A	41	L	H	HA3	GLY	V	253
R	H	CZ	PHE	A	41	L	H	HA3	GLY	V	253
R	H	N	LEU	A	42	L	H	HD22	LEU	V	215
R	H	CA	LEU	A	42	L	H	HD12	LEU	V	211
R	H	CA	LEU	A	42	L	H	HD13	LEU	V	215
R	H	CA	LEU	A	42	L	H	HD22	LEU	V	215
R	H	C	LEU	A	42	L	H	HD12	LEU	V	211
R	H	C	LEU	A	42	L	H	HD23	LEU	V	211
R	H	C	LEU	A	42	L	H	CD1	LEU	V	215
R	H	C	LEU	A	42	L	H	CD2	LEU	V	215
R	H	C	LEU	A	42	L	H	HD12	LEU	V	215
R	H	C	LEU	A	42	L	H	HD13	LEU	V	215
R	H	C	LEU	A	42	L	H	HD22	LEU	V	215
R	H	C	LEU	A	42	L	H	HD23	LEU	V	215
R	H	CB	LEU	A	42	L	H	HD12	LEU	V	211
R	H	CB	LEU	A	42	L	H	CD2	LEU	V	215
R	H	CB	LEU	A	42	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	42	L	H	HD21	LEU	V	215
R	H	CB	LEU	A	42	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	42	L	H	HD23	LEU	V	215
R	H	O	LEU	A	42	L	H	CG	LEU	V	211
R	H	O	LEU	A	42	L	H	CD1	LEU	V	211
R	H	O	LEU	A	42	L	H	CD2	LEU	V	211
R	H	O	LEU	A	42	L	H	HG	LEU	V	211
R	H	O	LEU	A	42	L	H	HD12	LEU	V	211
R	H	O	LEU	A	42	L	H	HD23	LEU	V	211
R	H	O	LEU	A	42	L	H	CD1	LEU	V	215
R	H	O	LEU	A	42	L	H	HD11	LEU	V	215
R	H	O	LEU	A	42	L	H	HD12	LEU	V	215
R	H	O	LEU	A	42	L	H	HD13	LEU	V	215
R	H	O	LEU	A	42	L	H	HD22	LEU	V	215
R	H	CG	LEU	A	42	L	H	HD12	LEU	V	211
R	H	CG	LEU	A	42	L	H	HD22	LEU	V	215
R	H	CG	LEU	A	42	L	H	HG11	VAL	V	248
R	H	CG	LEU	A	42	L	H	HG12	VAL	V	248
R	H	CD1	LEU	A	42	L	H	HG22	ILE	V	214
R	H	CD1	LEU	A	42	L	H	HD22	LEU	V	215
R	H	CD1	LEU	A	42	L	H	HD21	LEU	V	245
R	H	CD1	LEU	A	42	L	H	HD23	LEU	V	245
R	H	CD1	LEU	A	42	L	H	CG1	VAL	V	248
R	H	CD1	LEU	A	42	L	H	HG11	VAL	V	248
R	H	CD1	LEU	A	42	L	H	HG12	VAL	V	248
R	H	CD2	LEU	A	42	L	H	CD1	LEU	V	211
R	H	CD2	LEU	A	42	L	H	HD11	LEU	V	211
R	H	CD2	LEU	A	42	L	H	HD12	LEU	V	211
R	H	CD2	LEU	A	42	L	H	HD13	LEU	V	211
R	H	CD2	LEU	A	42	L	H	CG1	VAL	V	248
R	H	CD2	LEU	A	42	L	H	HG11	VAL	V	248
R	H	CD2	LEU	A	42	L	H	HG12	VAL	V	248
R	H	CD2	LEU	A	42	L	H	HG13	VAL	V	248
R	H	CD2	LEU	A	42	L	H	HA2	GLY	V	249
R	H	CD2	LEU	A	42	L	H	HB2	TYR	V	252
R	H	N	LEU	A	43	L	H	CD1	LEU	V	215
R	H	N	LEU	A	43	L	H	CD2	LEU	V	215
R	H	N	LEU	A	43	L	H	HD12	LEU	V	215
R	H	N	LEU	A	43	L	H	HD13	LEU	V	215
R	H	N	LEU	A	43	L	H	HD22	LEU	V	215
R	H	N	LEU	A	43	L	H	HD23	LEU	V	215
R	H	CA	LEU	A	43	L	H	CD1	LEU	V	215
R	H	CA	LEU	A	43	L	H	CD2	LEU	V	215
R	H	CA	LEU	A	43	L	H	HD12	LEU	V	215
R	H	CA	LEU	A	43	L	H	HD13	LEU	V	215
R	H	CA	LEU	A	43	L	H	HD22	LEU	V	215
R	H	CA	LEU	A	43	L	H	HD23	LEU	V	215
R	H	C	LEU	A	43	L	H	HD12	LEU	V	215
R	H	C	LEU	A	43	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	215
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	215
R	H	O	LEU	A	43	L	H	HD12	LEU	V	215
R	H	O	LEU	A	43	L	H	HD13	LEU	V	215
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	215
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	215
R	H	CA	LEU	A	45	L	H	HD23	LEU	V	211
R	H	C	LEU	A	45	L	H	CD2	LEU	V	211
R	H	C	LEU	A	45	L	H	HD21	LEU	V	211
R	H	C	LEU	A	45	L	H	HD23	LEU	V	211
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	211
R	H	O	LEU	A	45	L	H	HD21	LEU	V	211
R	H	O	LEU	A	45	L	H	HD23	LEU	V	211
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	211
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	211
R	H	CG	LEU	A	45	L	H	HB3	TYR	V	252
R	H	CG	LEU	A	45	L	H	OG1	THR	V	256
R	H	CG	LEU	A	45	L	H	HG1	THR	V	256
R	H	CG	LEU	A	45	L	H	HG21	THR	V	256
R	H	CD1	LEU	A	45	L	H	CB	THR	V	256
R	H	CD1	LEU	A	45	L	H	CG2	THR	V	256
R	H	CD1	LEU	A	45	L	H	OG1	THR	V	256
R	H	CD1	LEU	A	45	L	H	HB	THR	V	256
R	H	CD1	LEU	A	45	L	H	HG1	THR	V	256
R	H	CD1	LEU	A	45	L	H	HG21	THR	V	256
R	H	CD1	LEU	A	45	L	H	HG22	THR	V	256
R	H	CD1	LEU	A	45	L	H	HG23	THR	V	256
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	211
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	211
R	H	CD2	LEU	A	45	L	H	CB	TYR	V	252
R	H	CD2	LEU	A	45	L	H	O	TYR	V	252
R	H	CD2	LEU	A	45	L	H	HB3	TYR	V	252
R	H	CD2	LEU	A	45	L	H	HD1	TYR	V	252
R	H	CD2	LEU	A	45	L	H	OG1	THR	V	256
R	H	CD2	LEU	A	45	L	H	HG1	THR	V	256
R	H	N	LEU	A	46	L	H	CD2	LEU	V	211
R	H	N	LEU	A	46	L	H	HD21	LEU	V	211
R	H	N	LEU	A	46	L	H	HD22	LEU	V	211
R	H	N	LEU	A	46	L	H	HD23	LEU	V	211
R	H	CA	LEU	A	46	L	H	CD2	LEU	V	211
R	H	CA	LEU	A	46	L	H	HG	LEU	V	211
R	H	CA	LEU	A	46	L	H	HD21	LEU	V	211
R	H	CA	LEU	A	46	L	H	HD22	LEU	V	211
R	H	CA	LEU	A	46	L	H	HD23	LEU	V	211
R	H	C	LEU	A	46	L	H	HD21	LEU	V	211
R	H	CB	LEU	A	46	L	H	CG	LEU	V	211
R	H	CB	LEU	A	46	L	H	CD2	LEU	V	211
R	H	CB	LEU	A	46	L	H	HG	LEU	V	211
R	H	CB	LEU	A	46	L	H	HD21	LEU	V	211
R	H	CB	LEU	A	46	L	H	HD23	LEU	V	211
R	H	CB	LEU	A	46	L	H	CD1	LEU	V	215
R	H	CB	LEU	A	46	L	H	HD11	LEU	V	215
R	H	CB	LEU	A	46	L	H	HD12	LEU	V	215
R	H	CB	LEU	A	46	L	H	HD13	LEU	V	215
R	H	O	LEU	A	46	L	H	HG12	ILE	V	208
R	H	O	LEU	A	46	L	H	HD11	ILE	V	208
R	H	O	LEU	A	46	L	H	HD12	ILE	V	208
R	H	CG	LEU	A	46	L	H	HG22	ILE	V	208
R	H	CG	LEU	A	46	L	H	CD2	LEU	V	211
R	H	CG	LEU	A	46	L	H	HB3	LEU	V	211
R	H	CG	LEU	A	46	L	H	HG	LEU	V	211
R	H	CG	LEU	A	46	L	H	HD21	LEU	V	211
R	H	CG	LEU	A	46	L	H	HA	ALA	V	212
R	H	CG	LEU	A	46	L	H	HB2	ALA	V	212
R	H	CG	LEU	A	46	L	H	CD1	LEU	V	215
R	H	CG	LEU	A	46	L	H	HD11	LEU	V	215
R	H	CG	LEU	A	46	L	H	HD13	LEU	V	215
R	H	CD1	LEU	A	46	L	H	CA	ILE	V	208
R	H	CD1	LEU	A	46	L	H	C	ILE	V	208
R	H	CD1	LEU	A	46	L	H	O	ILE	V	208
R	H	CD1	LEU	A	46	L	H	CG2	ILE	V	208
R	H	CD1	LEU	A	46	L	H	HA	ILE	V	208
R	H	CD1	LEU	A	46	L	H	HG12	ILE	V	208
R	H	CD1	LEU	A	46	L	H	HG21	ILE	V	208
R	H	CD1	LEU	A	46	L	H	HG22	ILE	V	208
R	H	CD1	LEU	A	46	L	H	CB	LEU	V	211
R	H	CD1	LEU	A	46	L	H	CG	LEU	V	211
R	H	CD1	LEU	A	46	L	H	CD2	LEU	V	211
R	H	CD1	LEU	A	46	L	H	HB3	LEU	V	211
R	H	CD1	LEU	A	46	L	H	HG	LEU	V	211
R	H	CD1	LEU	A	46	L	H	HD21	LEU	V	211
R	H	CD1	LEU	A	46	L	H	N	ALA	V	212
R	H	CD1	LEU	A	46	L	H	H	ALA	V	212
R	H	CD1	LEU	A	46	L	H	HA	ALA	V	212
R	H	CD1	LEU	A	46	L	H	HB2	ALA	V	212
R	H	CD1	LEU	A	46	L	H	HD11	LEU	V	215
R	H	CD2	LEU	A	46	L	H	C	LEU	V	211
R	H	CD2	LEU	A	46	L	H	HG	LEU	V	211
R	H	CD2	LEU	A	46	L	H	N	ALA	V	212
R	H	CD2	LEU	A	46	L	H	CA	ALA	V	212
R	H	CD2	LEU	A	46	L	H	CB	ALA	V	212
R	H	CD2	LEU	A	46	L	H	H	ALA	V	212
R	H	CD2	LEU	A	46	L	H	HA	ALA	V	212
R	H	CD2	LEU	A	46	L	H	HB1	ALA	V	212
R	H	CD2	LEU	A	46	L	H	HB2	ALA	V	212
R	H	CD2	LEU	A	46	L	H	CD1	LEU	V	215
R	H	CD2	LEU	A	46	L	H	HB2	LEU	V	215
R	H	CD2	LEU	A	46	L	H	HD11	LEU	V	215
R	H	CD2	LEU	A	46	L	H	HD12	LEU	V	215
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	215
R	H	CD1	TYR	A	48	L	H	CG1	VAL	V	260
R	H	CD1	TYR	A	48	L	H	HG11	VAL	V	260
R	H	CD1	TYR	A	48	L	H	HG12	VAL	V	260
R	H	CD1	TYR	A	48	L	H	HG13	VAL	V	260
R	H	CE1	TYR	A	48	L	H	CG1	VAL	V	260
R	H	CE1	TYR	A	48	L	H	HG11	VAL	V	260
R	H	CE1	TYR	A	48	L	H	HG12	VAL	V	260
R	H	CE1	TYR	A	48	L	H	HG13	VAL	V	260
R	H	OH	TYR	A	48	L	H	HG11	VAL	V	260
R	H	OH	TYR	A	48	L	-	HD2	PRO	V	262
R	H	CZ	TYR	A	48	L	H	HG11	VAL	V	260
R	H	N	SER	A	49	L	H	HD12	ILE	V	208
R	H	CA	SER	A	49	L	H	HG13	VAL	V	204
R	H	CA	SER	A	49	L	H	CD1	ILE	V	208
R	H	CA	SER	A	49	L	H	HD12	ILE	V	208
R	H	C	SER	A	49	L	H	CG1	VAL	V	204
R	H	C	SER	A	49	L	H	HG12	VAL	V	204
R	H	C	SER	A	49	L	H	HG13	VAL	V	204
R	H	C	SER	A	49	L	H	CD1	ILE	V	208
R	H	C	SER	A	49	L	H	HD11	ILE	V	208
R	H	C	SER	A	49	L	H	HD12	ILE	V	208
R	H	C	SER	A	49	L	H	HD13	ILE	V	208
R	H	CB	SER	A	49	L	H	HG13	VAL	V	204
R	H	CB	SER	A	49	L	H	CG1	ILE	V	208
R	H	CB	SER	A	49	L	H	CD1	ILE	V	208
R	H	CB	SER	A	49	L	H	HG12	ILE	V	208
R	H	CB	SER	A	49	L	H	HG13	ILE	V	208
R	H	CB	SER	A	49	L	H	HD11	ILE	V	208
R	H	CB	SER	A	49	L	H	HD12	ILE	V	208
R	H	O	SER	A	49	L	H	CG1	VAL	V	204
R	H	O	SER	A	49	L	H	HG11	VAL	V	204
R	H	O	SER	A	49	L	H	HG12	VAL	V	204
R	H	O	SER	A	49	L	H	HG13	VAL	V	204
R	H	O	SER	A	49	L	H	CD1	ILE	V	208
R	H	O	SER	A	49	L	H	HD11	ILE	V	208
R	H	O	SER	A	49	L	H	HD12	ILE	V	208
R	H	O	SER	A	49	L	H	HD13	ILE	V	208
R	H	OG	SER	A	49	L	H	HG13	VAL	V	204
R	H	OG	SER	A	49	L	H	HG12	ILE	V	208
R	H	OG	SER	A	49	L	H	HD12	ILE	V	208
R	H	OG	SER	A	49	L	H	HG13	VAL	V	260
R	H	OG	SER	A	49	L	H	HG23	VAL	V	260
R	H	N	ILE	A	50	L	H	CG1	ILE	V	208
R	H	N	ILE	A	50	L	H	CD1	ILE	V	208
R	H	N	ILE	A	50	L	H	HG12	ILE	V	208
R	H	N	ILE	A	50	L	H	HD11	ILE	V	208
R	H	N	ILE	A	50	L	H	HD12	ILE	V	208
R	H	N	ILE	A	50	L	H	HD13	ILE	V	208
R	H	CA	ILE	A	50	L	H	CD1	ILE	V	208
R	H	CA	ILE	A	50	L	H	HD11	ILE	V	208
R	H	CA	ILE	A	50	L	H	HD12	ILE	V	208
R	H	CA	ILE	A	50	L	H	HD13	ILE	V	208
R	H	C	ILE	A	50	L	H	HD11	ILE	V	208
R	H	CB	ILE	A	50	L	H	CD1	ILE	V	208
R	H	CB	ILE	A	50	L	H	HG22	ILE	V	208
R	H	CB	ILE	A	50	L	H	HD11	ILE	V	208
R	H	CB	ILE	A	50	L	H	HD12	ILE	V	208
R	H	CG1	ILE	A	50	L	H	CG1	ILE	V	208
R	H	CG1	ILE	A	50	L	H	CG2	ILE	V	208
R	H	CG1	ILE	A	50	L	H	CD1	ILE	V	208
R	H	CG1	ILE	A	50	L	H	HG12	ILE	V	208
R	H	CG1	ILE	A	50	L	H	HG21	ILE	V	208
R	H	CG1	ILE	A	50	L	H	HG22	ILE	V	208
R	H	CG1	ILE	A	50	L	H	HG23	ILE	V	208
R	H	CG1	ILE	A	50	L	H	HD11	ILE	V	208
R	H	CG1	ILE	A	50	L	H	HD12	ILE	V	208
R	H	CG1	ILE	A	50	L	H	HD13	ILE	V	208
R	H	CG2	ILE	A	50	L	H	HD11	ILE	V	208
R	H	CD1	ILE	A	50	L	H	CG2	ILE	V	208
R	H	CD1	ILE	A	50	L	H	HG21	ILE	V	208
R	H	CD1	ILE	A	50	L	H	HG22	ILE	V	208
R	H	CD1	ILE	A	50	L	H	HG23	ILE	V	208
R	H	CD1	ILE	A	50	L	H	HD11	ILE	V	208
R	H	C	VAL	A	52	L	H	HE1	TYR	V	200
R	H	CB	VAL	A	52	L	H	OH	TYR	V	200
R	H	CB	VAL	A	52	L	H	HH	TYR	V	200
R	H	O	VAL	A	52	L	H	HE1	TYR	V	200
R	H	CG1	VAL	A	52	L	H	CE1	TYR	V	200
R	H	CG1	VAL	A	52	L	H	OH	TYR	V	200
R	H	CG1	VAL	A	52	L	H	CZ	TYR	V	200
R	H	CG1	VAL	A	52	L	H	HE1	TYR	V	200
R	H	CG1	VAL	A	52	L	H	HH	TYR	V	200
R	H	N	ALA	A	53	L	H	HE1	TYR	V	200
R	H	N	ALA	A	53	L	H	HG12	VAL	V	204
R	H	CA	ALA	A	53	L	H	HE1	TYR	V	200
R	H	CA	ALA	A	53	L	H	HG12	VAL	V	204
R	H	CB	ALA	A	53	L	H	CB	VAL	V	204
R	H	CB	ALA	A	53	L	H	CG1	VAL	V	204
R	H	CB	ALA	A	53	L	H	HB	VAL	V	204
R	H	CB	ALA	A	53	L	H	HG11	VAL	V	204
R	H	CB	ALA	A	53	L	H	HG12	VAL	V	204
R	H	CB	ALA	A	53	L	H	HG13	VAL	V	204
R	H	CB	ALA	A	53	L	H	HD13	ILE	V	208
R	H	CB	LEU	A	56	L	H	HD12	LEU	V	197
R	H	CB	LEU	A	56	L	H	HE1	TYR	V	200
R	H	CB	LEU	A	56	L	H	HG23	VAL	V	201
R	H	CG	LEU	A	56	L	H	HE1	TYR	V	200
R	H	CD1	LEU	A	56	L	H	CD1	TYR	V	200
R	H	CD1	LEU	A	56	L	H	CE1	TYR	V	200
R	H	CD1	LEU	A	56	L	H	CZ	TYR	V	200
R	H	CD1	LEU	A	56	L	H	HD1	TYR	V	200
R	H	CD1	LEU	A	56	L	H	HE1	TYR	V	200
R	H	CD1	LEU	A	57	L	H	HG13	VAL	V	201
R	H	CB	LEU	A	60	L	H	HD22	LEU	V	197
R	H	CG	LEU	A	60	L	H	CD2	LEU	V	197
R	H	CG	LEU	A	60	L	H	HD12	LEU	V	197
R	H	CG	LEU	A	60	L	H	HD21	LEU	V	197
R	H	CG	LEU	A	60	L	H	HD22	LEU	V	197
R	H	CG	LEU	A	60	L	H	HD23	LEU	V	197
R	H	CD1	LEU	A	60	L	H	CG	LEU	V	197
R	H	CD1	LEU	A	60	L	H	CD2	LEU	V	197
R	H	CD1	LEU	A	60	L	H	HG	LEU	V	197
R	H	CD1	LEU	A	60	L	H	HD12	LEU	V	197
R	H	CD1	LEU	A	60	L	H	HD21	LEU	V	197
R	H	CD1	LEU	A	60	L	H	HD22	LEU	V	197
R	H	CD1	LEU	A	60	L	H	HG22	VAL	V	201
R	H	CD2	LEU	A	60	L	H	CG	LEU	V	197
R	H	CD2	LEU	A	60	L	H	CD2	LEU	V	197
R	H	CD2	LEU	A	60	L	H	HG	LEU	V	197
R	H	CD2	LEU	A	60	L	H	HD21	LEU	V	197
R	H	CD2	LEU	A	60	L	H	HD22	LEU	V	197
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	197
R	H	CE	MET	A	95	L	H	HG21	THR	V	256
R	H	CD2	LEU	A	317	L	H	HE1	MET	V	202
R	H	CB	SER	A	320	L	H	HE3	MET	V	202
R	H	O	SER	A	320	L	H	HE1	MET	V	198
R	H	O	SER	A	320	L	H	HE3	MET	V	198
R	H	OG	SER	A	320	L	H	CE	MET	V	202
R	H	OG	SER	A	320	L	H	HE1	MET	V	202
R	H	OG	SER	A	320	L	H	HE2	MET	V	202
R	H	OG	SER	A	320	L	H	HE3	MET	V	202
R	H	C	GLU	A	323	L	H	HE2	TYR	V	162
R	H	C	GLU	A	323	L	H	HH	TYR	V	162
R	H	CB	GLU	A	323	L	H	HH	TYR	V	162
R	H	O	GLU	A	323	L	H	CE2	TYR	V	162
R	H	O	GLU	A	323	L	H	HE2	TYR	V	162
R	H	O	GLU	A	323	L	H	HH	TYR	V	162
R	H	OE2	GLU	A	323	L	H	HH	TYR	V	162
R	H	N	SER	A	324	L	H	HE2	TYR	V	162
R	H	CA	SER	A	324	L	H	HG22	ILE	V	158
R	H	CA	SER	A	324	L	H	HE2	TYR	V	162
R	H	CA	SER	A	324	L	H	HE1	MET	V	198
R	H	C	SER	A	324	L	H	HG22	ILE	V	158
R	H	CB	SER	A	324	L	H	CG2	ILE	V	158
R	H	CB	SER	A	324	L	H	HG22	ILE	V	158
R	H	CB	SER	A	324	L	H	HG23	ILE	V	158
R	H	CB	SER	A	324	L	H	HD12	ILE	V	158
R	H	CB	SER	A	324	L	H	HE1	MET	V	198
R	H	O	SER	A	324	L	H	CG2	ILE	V	158
R	H	O	SER	A	324	L	H	HG12	ILE	V	158
R	H	O	SER	A	324	L	H	HG22	ILE	V	158
R	H	OG	SER	A	324	L	H	HG23	ILE	V	158
R	H	OG	SER	A	324	L	H	CE	MET	V	198
R	H	OG	SER	A	324	L	H	HE1	MET	V	198
R	H	OG	SER	A	324	L	H	HE2	MET	V	198
R	H	OG	SER	A	324	L	H	HE3	MET	V	198
R	-	N	GLY	A	327	L	H	HE2	TYR	V	162
R	-	CA	GLY	A	327	L	H	HD2	TYR	V	162
R	-	CA	GLY	A	327	L	H	HE2	TYR	V	162
R	-	C	GLY	A	327	L	H	CG1	VAL	V	161
R	-	C	GLY	A	327	L	H	HG11	VAL	V	161
R	-	C	GLY	A	327	L	H	HG12	VAL	V	161
R	-	C	GLY	A	327	L	H	HD2	TYR	V	162
R	-	O	GLY	A	327	L	H	CB	VAL	V	161
R	-	O	GLY	A	327	L	H	CG1	VAL	V	161
R	-	O	GLY	A	327	L	H	HB	VAL	V	161
R	-	O	GLY	A	327	L	H	HG11	VAL	V	161
R	-	O	GLY	A	327	L	H	HG12	VAL	V	161
R	-	O	GLY	A	327	L	H	HG13	VAL	V	161
R	-	O	GLY	A	327	L	-	HD2	HIS	V	165
R	-	N	SER	A	328	L	H	CG1	VAL	V	161
R	-	N	SER	A	328	L	H	HG11	VAL	V	161
R	-	N	SER	A	328	L	H	HG12	VAL	V	161
R	-	CA	SER	A	328	L	H	CG1	VAL	V	161
R	-	CA	SER	A	328	L	H	HB	VAL	V	161
R	-	CA	SER	A	328	L	H	HG11	VAL	V	161
R	-	CA	SER	A	328	L	H	HG12	VAL	V	161
R	-	CA	SER	A	328	L	H	HG13	VAL	V	161
R	-	CA	SER	A	328	L	H	HG23	VAL	V	161
R	-	C	SER	A	328	L	H	CG1	VAL	V	161
R	-	C	SER	A	328	L	H	HG12	VAL	V	161
R	-	CB	SER	A	328	L	H	HG12	VAL	V	161
R	-	CB	SER	A	328	L	H	HG23	VAL	V	161
R	-	N	PRO	A	329	L	H	CG1	VAL	V	161
R	-	N	PRO	A	329	L	H	HG12	VAL	V	161
R	-	N	PRO	A	329	L	H	HG13	VAL	V	161
R	-	CG	PRO	A	329	L	H	HG12	VAL	V	161
R	-	CG	PRO	A	329	L	H	HG13	VAL	V	161
R	-	CG	PRO	A	329	L	H	HG22	VAL	V	161
R	-	CD	PRO	A	329	L	H	CB	VAL	V	161
R	-	CD	PRO	A	329	L	H	CG1	VAL	V	161
R	-	CD	PRO	A	329	L	H	CG2	VAL	V	161
R	-	CD	PRO	A	329	L	H	HG11	VAL	V	161
R	-	CD	PRO	A	329	L	H	HG12	VAL	V	161
R	-	CD	PRO	A	329	L	H	HG13	VAL	V	161
R	-	CD	PRO	A	329	L	H	HG22	VAL	V	161
R	-	CD	PRO	A	329	L	H	HG23	VAL	V	161

- 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