IID

P98187_P78329.1 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	-	LEU	A	11	L	-	LYS	V	363
R	-	LEU	A	11	L	-	ASP	V	364
R	-	LEU	A	11	L	-	ARG	V	365
R	-	LEU	A	11	L	-	LYS	V	368
R	-	ARG	A	12	L	-	LYS	V	363
R	-	VAL	A	14	L	-	LYS	V	363
R	-	ALA	A	16	L	H	GLU	V	360
R	-	ALA	A	16	L	-	LYS	V	363
R	H	LEU	A	20	L	H	GLN	V	356
R	H	LEU	A	20	L	H	GLU	V	357
R	H	LEU	A	20	L	H	GLU	V	360
R	H	LEU	A	21	L	H	GLU	V	360
R	H	LEU	A	23	L	H	ARG	V	353
R	H	LEU	A	23	L	H	HIS	V	377
R	H	LEU	A	23	L	H	PRO	V	379
R	H	VAL	A	24	L	H	HIS	V	377
R	H	PHE	A	240	L	-	ASN	V	112
R	H	PHE	A	240	L	-	PRO	V	455
R	H	ARG	A	241	L	H	ARG	V	108
R	H	PHE	A	245	L	-	GLU	V	452
R	H	LEU	A	246	L	-	GLU	V	452
R	H	VAL	A	25	L	H	HIS	V	377
R	H	ALA	A	27	L	H	ALA	V	376
R	H	ALA	A	27	L	H	HIS	V	377
R	H	ALA	A	27	L	H	PRO	V	379
R	H	SER	A	28	L	H	HIS	V	377
R	H	LEU	A	31	L	H	ASP	V	373
R	H	LEU	A	31	L	H	ALA	V	376
R	H	LEU	A	35	L	H	PHE	V	157
R	H	LEU	A	35	L	H	LYS	V	161
R	H	LEU	A	35	L	-	TRP	V	372
R	H	LEU	A	35	L	H	ASP	V	373
R	H	THR	A	38	L	H	PHE	V	157
R	-	ARG	A	55	L	H	GLY	V	141
R	-	ARG	A	55	L	H	ASP	V	142
R	-	ARG	A	55	L	H	SER	V	145
R	-	ARG	A	55	L	H	ARG	V	146
R	-	ARG	A	55	L	H	ARG	V	149
R	-	LYS	A	56	L	H	SER	V	145
R	-	LYS	A	56	L	H	ARG	V	149
R	-	GLN	A	57	L	-	SER	V	114
R	-	GLN	A	57	L	-	ALA	V	115
R	-	GLN	A	57	L	H	TRP	V	144
R	-	GLN	A	57	L	H	SER	V	145
R	-	ASN	A	58	L	-	SER	V	114
R	-	ASN	A	58	L	-	ALA	V	115
R	-	ASN	A	58	L	H	TRP	V	144
R	-	ASN	A	58	L	H	PRO	V	465
R	-	TRP	A	59	L	H	TRP	V	144
R	-	TRP	A	59	L	H	ARG	V	148
R	-	TRP	A	59	L	H	PRO	V	465
R	-	TRP	A	59	L	-	ASN	V	467
R	-	PHE	A	60	L	H	GLY	V	464
R	-	PHE	A	60	L	H	PRO	V	465
R	-	LEU	A	61	L	-	ASN	V	112
R	-	LEU	A	61	L	-	SER	V	114
R	-	LEU	A	61	L	H	PRO	V	465
R	H	LEU	A	9	L	-	ASP	V	364
R	H	LEU	A	9	L	-	GLU	V	366

- 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

P98187_P78329.1 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	H	CA	LEU	A	9	L	-	HG3	GLU	V	366
R	H	O	LEU	A	9	L	-	OE1	GLU	V	366
R	H	CG	LEU	A	9	L	-	HG2	GLU	V	366
R	H	CG	LEU	A	9	L	-	HG3	GLU	V	366
R	H	CD1	LEU	A	9	L	-	HA	ASP	V	364
R	H	CD2	LEU	A	9	L	-	CB	GLU	V	366
R	H	CD2	LEU	A	9	L	-	CG	GLU	V	366
R	H	CD2	LEU	A	9	L	-	HB2	GLU	V	366
R	H	CD2	LEU	A	9	L	-	HG2	GLU	V	366
R	H	CD2	LEU	A	9	L	-	HG3	GLU	V	366
R	-	CB	LEU	A	11	L	-	O	LYS	V	363
R	-	CG	LEU	A	11	L	-	C	LYS	V	363
R	-	CG	LEU	A	11	L	-	O	LYS	V	363
R	-	CG	LEU	A	11	L	-	HA	LYS	V	363
R	-	CG	LEU	A	11	L	-	HZ1	LYS	V	368
R	-	CD1	LEU	A	11	L	-	CA	LYS	V	363
R	-	CD1	LEU	A	11	L	-	C	LYS	V	363
R	-	CD1	LEU	A	11	L	-	O	LYS	V	363
R	-	CD1	LEU	A	11	L	-	HA	LYS	V	363
R	-	CD1	LEU	A	11	L	-	HG3	LYS	V	363
R	-	CD1	LEU	A	11	L	-	N	ASP	V	364
R	-	CD1	LEU	A	11	L	-	CA	ASP	V	364
R	-	CD1	LEU	A	11	L	-	HA	ASP	V	364
R	-	CD1	LEU	A	11	L	-	H	ARG	V	365
R	-	CD2	LEU	A	11	L	-	CA	LYS	V	363
R	-	CD2	LEU	A	11	L	-	C	LYS	V	363
R	-	CD2	LEU	A	11	L	-	O	LYS	V	363
R	-	CD2	LEU	A	11	L	-	HA	LYS	V	363
R	-	CD2	LEU	A	11	L	-	HG2	LYS	V	363
R	-	CD2	LEU	A	11	L	-	HE2	LYS	V	368
R	-	CD2	LEU	A	11	L	-	HZ1	LYS	V	368
R	-	O	ARG	A	12	L	-	HE3	LYS	V	363
R	-	N	VAL	A	14	L	-	HE3	LYS	V	363
R	-	C	VAL	A	14	L	-	HE3	LYS	V	363
R	-	C	VAL	A	14	L	-	HZ1	LYS	V	363
R	-	C	VAL	A	14	L	-	HZ3	LYS	V	363
R	-	O	VAL	A	14	L	-	CE	LYS	V	363
R	-	O	VAL	A	14	L	-	NZ	LYS	V	363
R	-	O	VAL	A	14	L	-	HE3	LYS	V	363
R	-	O	VAL	A	14	L	-	HZ1	LYS	V	363
R	-	O	VAL	A	14	L	-	HZ2	LYS	V	363
R	-	O	VAL	A	14	L	-	HZ3	LYS	V	363
R	-	N	ALA	A	16	L	H	OE2	GLU	V	360
R	-	N	ALA	A	16	L	-	NZ	LYS	V	363
R	-	N	ALA	A	16	L	-	HZ1	LYS	V	363
R	-	N	ALA	A	16	L	-	HZ3	LYS	V	363
R	-	CA	ALA	A	16	L	H	CD	GLU	V	360
R	-	CA	ALA	A	16	L	H	OE1	GLU	V	360
R	-	CA	ALA	A	16	L	H	OE2	GLU	V	360
R	-	CA	ALA	A	16	L	-	HZ3	LYS	V	363
R	-	CB	ALA	A	16	L	H	CG	GLU	V	360
R	-	CB	ALA	A	16	L	H	CD	GLU	V	360
R	-	CB	ALA	A	16	L	H	OE1	GLU	V	360
R	-	CB	ALA	A	16	L	H	OE2	GLU	V	360
R	-	CB	ALA	A	16	L	H	HG2	GLU	V	360
R	-	CB	ALA	A	16	L	-	NZ	LYS	V	363
R	-	CB	ALA	A	16	L	-	HZ2	LYS	V	363
R	-	CB	ALA	A	16	L	-	HZ3	LYS	V	363
R	H	CA	LEU	A	20	L	H	HG2	GLU	V	360
R	H	C	LEU	A	20	L	H	HG2	GLU	V	360
R	H	CB	LEU	A	20	L	H	CB	GLU	V	360
R	H	CB	LEU	A	20	L	H	CG	GLU	V	360
R	H	CB	LEU	A	20	L	H	HB2	GLU	V	360
R	H	CB	LEU	A	20	L	H	HB3	GLU	V	360
R	H	CB	LEU	A	20	L	H	HG2	GLU	V	360
R	H	CG	LEU	A	20	L	H	HA	GLU	V	357
R	H	CG	LEU	A	20	L	H	CB	GLU	V	360
R	H	CG	LEU	A	20	L	H	HB2	GLU	V	360
R	H	CG	LEU	A	20	L	H	HB3	GLU	V	360
R	H	CG	LEU	A	20	L	H	HG2	GLU	V	360
R	H	CD1	LEU	A	20	L	H	O	GLN	V	356
R	H	CD1	LEU	A	20	L	H	HB3	GLN	V	356
R	H	CD1	LEU	A	20	L	H	CB	GLU	V	360
R	H	CD1	LEU	A	20	L	H	HB2	GLU	V	360
R	H	CD1	LEU	A	20	L	H	HB3	GLU	V	360
R	H	CD1	LEU	A	20	L	H	HG2	GLU	V	360
R	H	CD2	LEU	A	20	L	H	C	GLN	V	356
R	H	CD2	LEU	A	20	L	H	O	GLN	V	356
R	H	CD2	LEU	A	20	L	H	N	GLU	V	357
R	H	CD2	LEU	A	20	L	H	CA	GLU	V	357
R	H	CD2	LEU	A	20	L	H	HA	GLU	V	357
R	H	CD2	LEU	A	20	L	H	HB2	GLU	V	357
R	H	CD2	LEU	A	20	L	H	HG2	GLU	V	357
R	H	CD2	LEU	A	20	L	H	CB	GLU	V	360
R	H	CD2	LEU	A	20	L	H	HB2	GLU	V	360
R	H	CD2	LEU	A	20	L	H	HB3	GLU	V	360
R	H	CD2	LEU	A	20	L	H	HG2	GLU	V	360
R	H	N	LEU	A	21	L	H	HG2	GLU	V	360
R	H	CD2	LEU	A	21	L	H	OE1	GLU	V	360
R	H	CA	LEU	A	23	L	H	HG3	PRO	V	379
R	H	C	LEU	A	23	L	H	HG3	PRO	V	379
R	H	CB	LEU	A	23	L	H	CG	PRO	V	379
R	H	CB	LEU	A	23	L	H	HG2	PRO	V	379
R	H	CB	LEU	A	23	L	H	HG3	PRO	V	379
R	H	O	LEU	A	23	L	H	HA	HIS	V	377
R	H	O	LEU	A	23	L	H	HD2	HIS	V	377
R	H	O	LEU	A	23	L	H	HG3	PRO	V	379
R	H	CG	LEU	A	23	L	H	HG2	PRO	V	379
R	H	CG	LEU	A	23	L	H	HG3	PRO	V	379
R	H	CD1	LEU	A	23	L	H	HH21	ARG	V	353
R	H	CD1	LEU	A	23	L	H	HG2	PRO	V	379
R	H	CD2	LEU	A	23	L	H	CG	PRO	V	379
R	H	CD2	LEU	A	23	L	H	HG2	PRO	V	379
R	H	CD2	LEU	A	23	L	H	HG3	PRO	V	379
R	H	N	VAL	A	24	L	H	HD2	HIS	V	377
R	H	CA	VAL	A	24	L	H	CD2	HIS	V	377
R	H	CA	VAL	A	24	L	H	HB3	HIS	V	377
R	H	CA	VAL	A	24	L	H	HD2	HIS	V	377
R	H	C	VAL	A	24	L	H	CD2	HIS	V	377
R	H	C	VAL	A	24	L	H	NE2	HIS	V	377
R	H	C	VAL	A	24	L	H	HD2	HIS	V	377
R	H	CB	VAL	A	24	L	H	HB3	HIS	V	377
R	H	CB	VAL	A	24	L	H	HD2	HIS	V	377
R	H	O	VAL	A	24	L	H	CG	HIS	V	377
R	H	O	VAL	A	24	L	H	CD2	HIS	V	377
R	H	O	VAL	A	24	L	H	CE1	HIS	V	377
R	H	O	VAL	A	24	L	H	NE2	HIS	V	377
R	H	O	VAL	A	24	L	H	HD2	HIS	V	377
R	H	CG1	VAL	A	24	L	H	CD2	HIS	V	377
R	H	CG1	VAL	A	24	L	H	HB3	HIS	V	377
R	H	CG1	VAL	A	24	L	H	HD2	HIS	V	377
R	H	CG2	VAL	A	24	L	H	HB3	HIS	V	377
R	H	N	VAL	A	25	L	H	HD2	HIS	V	377
R	H	N	ALA	A	27	L	H	HD2	HIS	V	377
R	H	CA	ALA	A	27	L	H	C	ALA	V	376
R	H	CA	ALA	A	27	L	H	O	ALA	V	376
R	H	CA	ALA	A	27	L	H	HB1	ALA	V	376
R	H	CA	ALA	A	27	L	H	CD2	HIS	V	377
R	H	CA	ALA	A	27	L	H	HA	HIS	V	377
R	H	CA	ALA	A	27	L	H	HD2	HIS	V	377
R	H	C	ALA	A	27	L	H	C	ALA	V	376
R	H	C	ALA	A	27	L	H	CB	ALA	V	376
R	H	C	ALA	A	27	L	H	O	ALA	V	376
R	H	C	ALA	A	27	L	H	HB1	ALA	V	376
R	H	C	ALA	A	27	L	H	HB3	ALA	V	376
R	H	C	ALA	A	27	L	H	CD2	HIS	V	377
R	H	C	ALA	A	27	L	H	NE2	HIS	V	377
R	H	C	ALA	A	27	L	H	HA	HIS	V	377
R	H	C	ALA	A	27	L	H	HD2	HIS	V	377
R	H	CB	ALA	A	27	L	H	C	ALA	V	376
R	H	CB	ALA	A	27	L	H	O	ALA	V	376
R	H	CB	ALA	A	27	L	H	HB1	ALA	V	376
R	H	CB	ALA	A	27	L	H	N	HIS	V	377
R	H	CB	ALA	A	27	L	H	CA	HIS	V	377
R	H	CB	ALA	A	27	L	H	C	HIS	V	377
R	H	CB	ALA	A	27	L	H	CB	HIS	V	377
R	H	CB	ALA	A	27	L	H	CG	HIS	V	377
R	H	CB	ALA	A	27	L	H	CD2	HIS	V	377
R	H	CB	ALA	A	27	L	H	HA	HIS	V	377
R	H	CB	ALA	A	27	L	H	HD2	HIS	V	377
R	H	CB	ALA	A	27	L	H	HD2	PRO	V	379
R	H	O	ALA	A	27	L	H	C	ALA	V	376
R	H	O	ALA	A	27	L	H	CB	ALA	V	376
R	H	O	ALA	A	27	L	H	O	ALA	V	376
R	H	O	ALA	A	27	L	H	HB1	ALA	V	376
R	H	O	ALA	A	27	L	H	HB2	ALA	V	376
R	H	O	ALA	A	27	L	H	HB3	ALA	V	376
R	H	O	ALA	A	27	L	H	NE2	HIS	V	377
R	H	N	SER	A	28	L	H	CG	HIS	V	377
R	H	N	SER	A	28	L	H	CD2	HIS	V	377
R	H	N	SER	A	28	L	H	CE1	HIS	V	377
R	H	N	SER	A	28	L	H	NE2	HIS	V	377
R	H	N	SER	A	28	L	H	HD2	HIS	V	377
R	H	N	SER	A	28	L	H	HE1	HIS	V	377
R	H	CA	SER	A	28	L	H	CD2	HIS	V	377
R	H	CA	SER	A	28	L	H	ND1	HIS	V	377
R	H	CA	SER	A	28	L	H	CE1	HIS	V	377
R	H	CA	SER	A	28	L	H	NE2	HIS	V	377
R	H	CA	SER	A	28	L	H	HD2	HIS	V	377
R	H	CA	SER	A	28	L	H	HE1	HIS	V	377
R	H	C	SER	A	28	L	H	NE2	HIS	V	377
R	H	CB	SER	A	28	L	H	CD2	HIS	V	377
R	H	CB	SER	A	28	L	H	CE1	HIS	V	377
R	H	CB	SER	A	28	L	H	NE2	HIS	V	377
R	H	CB	SER	A	28	L	H	HD2	HIS	V	377
R	H	CB	SER	A	28	L	H	HE1	HIS	V	377
R	H	OG	SER	A	28	L	H	CG	HIS	V	377
R	H	OG	SER	A	28	L	H	CD2	HIS	V	377
R	H	OG	SER	A	28	L	H	ND1	HIS	V	377
R	H	OG	SER	A	28	L	H	CE1	HIS	V	377
R	H	OG	SER	A	28	L	H	NE2	HIS	V	377
R	H	OG	SER	A	28	L	H	HD2	HIS	V	377
R	H	OG	SER	A	28	L	H	HE1	HIS	V	377
R	H	OG	SER	A	28	L	H	HD1	HIS	V	377
R	H	N	LEU	A	31	L	H	HB1	ALA	V	376
R	H	CA	LEU	A	31	L	H	CB	ALA	V	376
R	H	CA	LEU	A	31	L	H	HB1	ALA	V	376
R	H	CA	LEU	A	31	L	H	HB2	ALA	V	376
R	H	CB	LEU	A	31	L	H	CB	ALA	V	376
R	H	CB	LEU	A	31	L	H	HB1	ALA	V	376
R	H	CB	LEU	A	31	L	H	HB2	ALA	V	376
R	H	CB	LEU	A	31	L	H	HB3	ALA	V	376
R	H	CG	LEU	A	31	L	H	HA	ASP	V	373
R	H	CG	LEU	A	31	L	H	CB	ALA	V	376
R	H	CG	LEU	A	31	L	H	HB1	ALA	V	376
R	H	CG	LEU	A	31	L	H	HB2	ALA	V	376
R	H	CG	LEU	A	31	L	H	HB3	ALA	V	376
R	H	CD1	LEU	A	31	L	H	CB	ALA	V	376
R	H	CD1	LEU	A	31	L	H	HB2	ALA	V	376
R	H	CD1	LEU	A	31	L	H	HB3	ALA	V	376
R	H	CD2	LEU	A	31	L	H	CA	ASP	V	373
R	H	CD2	LEU	A	31	L	H	C	ASP	V	373
R	H	CD2	LEU	A	31	L	H	CB	ASP	V	373
R	H	CD2	LEU	A	31	L	H	O	ASP	V	373
R	H	CD2	LEU	A	31	L	H	OD1	ASP	V	373
R	H	CD2	LEU	A	31	L	H	HA	ASP	V	373
R	H	CD2	LEU	A	31	L	H	HB3	ASP	V	373
R	H	CD2	LEU	A	31	L	H	CB	ALA	V	376
R	H	CD2	LEU	A	31	L	H	H	ALA	V	376
R	H	CD2	LEU	A	31	L	H	HB1	ALA	V	376
R	H	CD2	LEU	A	31	L	H	HB2	ALA	V	376
R	H	CD2	LEU	A	31	L	H	HB3	ALA	V	376
R	H	CD1	LEU	A	35	L	H	HZ1	LYS	V	161
R	H	CD1	LEU	A	35	L	H	OD1	ASP	V	373
R	H	CD2	LEU	A	35	L	H	CE2	PHE	V	157
R	H	CD2	LEU	A	35	L	-	HE1	TRP	V	372
R	H	CB	THR	A	38	L	H	CE1	PHE	V	157
R	H	CB	THR	A	38	L	H	HE1	PHE	V	157
R	H	CG2	THR	A	38	L	H	HE1	PHE	V	157
R	H	OG1	THR	A	38	L	H	CE1	PHE	V	157
R	H	OG1	THR	A	38	L	H	CZ	PHE	V	157
R	H	OG1	THR	A	38	L	H	HE1	PHE	V	157
R	H	OG1	THR	A	38	L	H	HZ	PHE	V	157
R	-	CA	ARG	A	55	L	H	HH22	ARG	V	149
R	-	CB	ARG	A	55	L	H	HH22	ARG	V	149
R	-	CG	ARG	A	55	L	H	HG	SER	V	145
R	-	CG	ARG	A	55	L	H	NH2	ARG	V	149
R	-	CG	ARG	A	55	L	H	HH21	ARG	V	149
R	-	CG	ARG	A	55	L	H	HH22	ARG	V	149
R	-	CD	ARG	A	55	L	H	HH22	ARG	V	149
R	-	NE	ARG	A	55	L	H	OD1	ASP	V	142
R	-	NE	ARG	A	55	L	H	HA	ASP	V	142
R	-	NE	ARG	A	55	L	H	HB2	ASP	V	142
R	-	NE	ARG	A	55	L	H	OG	SER	V	145
R	-	NE	ARG	A	55	L	H	HB2	SER	V	145
R	-	NE	ARG	A	55	L	H	HG	SER	V	145
R	-	NE	ARG	A	55	L	H	HH22	ARG	V	149
R	-	NH1	ARG	A	55	L	H	CA	ASP	V	142
R	-	NH1	ARG	A	55	L	H	CB	ASP	V	142
R	-	NH1	ARG	A	55	L	H	CG	ASP	V	142
R	-	NH1	ARG	A	55	L	H	OD1	ASP	V	142
R	-	NH1	ARG	A	55	L	H	OD2	ASP	V	142
R	-	NH1	ARG	A	55	L	H	HA	ASP	V	142
R	-	NH1	ARG	A	55	L	H	HB2	ASP	V	142
R	-	NH1	ARG	A	55	L	H	HB3	ASP	V	142
R	-	NH2	ARG	A	55	L	H	C	GLY	V	141
R	-	NH2	ARG	A	55	L	H	O	GLY	V	141
R	-	NH2	ARG	A	55	L	H	N	ASP	V	142
R	-	NH2	ARG	A	55	L	H	CA	ASP	V	142
R	-	NH2	ARG	A	55	L	H	C	ASP	V	142
R	-	NH2	ARG	A	55	L	H	CB	ASP	V	142
R	-	NH2	ARG	A	55	L	H	O	ASP	V	142
R	-	NH2	ARG	A	55	L	H	CG	ASP	V	142
R	-	NH2	ARG	A	55	L	H	OD1	ASP	V	142
R	-	NH2	ARG	A	55	L	H	H	ASP	V	142
R	-	NH2	ARG	A	55	L	H	HA	ASP	V	142
R	-	NH2	ARG	A	55	L	H	HB2	ASP	V	142
R	-	NH2	ARG	A	55	L	H	HB3	ASP	V	142
R	-	NH2	ARG	A	55	L	H	CB	SER	V	145
R	-	NH2	ARG	A	55	L	H	H	SER	V	145
R	-	NH2	ARG	A	55	L	H	HB2	SER	V	145
R	-	NH2	ARG	A	55	L	H	HB3	SER	V	145
R	-	NH2	ARG	A	55	L	H	HG	SER	V	145
R	-	NH2	ARG	A	55	L	H	H	ARG	V	146
R	-	CZ	ARG	A	55	L	H	CA	ASP	V	142
R	-	CZ	ARG	A	55	L	H	CB	ASP	V	142
R	-	CZ	ARG	A	55	L	H	O	ASP	V	142
R	-	CZ	ARG	A	55	L	H	CG	ASP	V	142
R	-	CZ	ARG	A	55	L	H	OD1	ASP	V	142
R	-	CZ	ARG	A	55	L	H	HA	ASP	V	142
R	-	CZ	ARG	A	55	L	H	HB2	ASP	V	142
R	-	CZ	ARG	A	55	L	H	HB2	SER	V	145
R	-	N	LYS	A	56	L	H	NH2	ARG	V	149
R	-	N	LYS	A	56	L	H	HH21	ARG	V	149
R	-	N	LYS	A	56	L	H	HH22	ARG	V	149
R	-	CB	LYS	A	56	L	H	HH21	ARG	V	149
R	-	O	LYS	A	56	L	H	OG	SER	V	145
R	-	O	LYS	A	56	L	H	HG	SER	V	145
R	-	O	LYS	A	56	L	H	HH21	ARG	V	149
R	-	C	GLN	A	57	L	H	HZ3	TRP	V	144
R	-	CB	GLN	A	57	L	-	HB3	SER	V	114
R	-	O	GLN	A	57	L	-	HB3	ALA	V	115
R	-	O	GLN	A	57	L	H	CZ3	TRP	V	144
R	-	O	GLN	A	57	L	H	HZ3	TRP	V	144
R	-	O	GLN	A	57	L	H	HB3	SER	V	145
R	-	O	GLN	A	57	L	H	HG	SER	V	145
R	-	CD	GLN	A	57	L	-	HB2	SER	V	114
R	-	CD	GLN	A	57	L	-	HB3	SER	V	114
R	-	OE1	GLN	A	57	L	-	CB	SER	V	114
R	-	OE1	GLN	A	57	L	-	OG	SER	V	114
R	-	OE1	GLN	A	57	L	-	HB2	SER	V	114
R	-	OE1	GLN	A	57	L	-	HB3	SER	V	114
R	-	OE1	GLN	A	57	L	-	HG	SER	V	114
R	-	N	ASN	A	58	L	H	HZ3	TRP	V	144
R	-	CA	ASN	A	58	L	H	CH2	TRP	V	144
R	-	CA	ASN	A	58	L	H	CZ3	TRP	V	144
R	-	CA	ASN	A	58	L	H	HH2	TRP	V	144
R	-	CA	ASN	A	58	L	H	HZ3	TRP	V	144
R	-	CA	ASN	A	58	L	H	HB2	PRO	V	465
R	-	CA	ASN	A	58	L	H	HB3	PRO	V	465
R	-	C	ASN	A	58	L	H	HH2	TRP	V	144
R	-	C	ASN	A	58	L	H	HB3	PRO	V	465
R	-	CB	ASN	A	58	L	H	CH2	TRP	V	144
R	-	CB	ASN	A	58	L	H	CZ3	TRP	V	144
R	-	CB	ASN	A	58	L	H	HH2	TRP	V	144
R	-	CB	ASN	A	58	L	H	HZ3	TRP	V	144
R	-	CB	ASN	A	58	L	H	CA	PRO	V	465
R	-	CB	ASN	A	58	L	H	CB	PRO	V	465
R	-	CB	ASN	A	58	L	H	CG	PRO	V	465
R	-	CB	ASN	A	58	L	H	HA	PRO	V	465
R	-	CB	ASN	A	58	L	H	HB2	PRO	V	465
R	-	CB	ASN	A	58	L	H	HB3	PRO	V	465
R	-	CB	ASN	A	58	L	H	HG3	PRO	V	465
R	-	CG	ASN	A	58	L	H	HH2	TRP	V	144
R	-	CG	ASN	A	58	L	H	N	PRO	V	465
R	-	CG	ASN	A	58	L	H	CA	PRO	V	465
R	-	CG	ASN	A	58	L	H	CB	PRO	V	465
R	-	CG	ASN	A	58	L	H	CG	PRO	V	465
R	-	CG	ASN	A	58	L	H	CD	PRO	V	465
R	-	CG	ASN	A	58	L	H	HA	PRO	V	465
R	-	CG	ASN	A	58	L	H	HB2	PRO	V	465
R	-	CG	ASN	A	58	L	H	HB3	PRO	V	465
R	-	CG	ASN	A	58	L	H	HG2	PRO	V	465
R	-	CG	ASN	A	58	L	H	HG3	PRO	V	465
R	-	CG	ASN	A	58	L	H	HD2	PRO	V	465
R	-	ND2	ASN	A	58	L	-	HA	SER	V	114
R	-	ND2	ASN	A	58	L	-	H	ALA	V	115
R	-	ND2	ASN	A	58	L	H	CA	PRO	V	465
R	-	ND2	ASN	A	58	L	H	CB	PRO	V	465
R	-	ND2	ASN	A	58	L	H	CG	PRO	V	465
R	-	ND2	ASN	A	58	L	H	CD	PRO	V	465
R	-	ND2	ASN	A	58	L	H	HA	PRO	V	465
R	-	ND2	ASN	A	58	L	H	HB2	PRO	V	465
R	-	ND2	ASN	A	58	L	H	HB3	PRO	V	465
R	-	ND2	ASN	A	58	L	H	HG2	PRO	V	465
R	-	ND2	ASN	A	58	L	H	HG3	PRO	V	465
R	-	ND2	ASN	A	58	L	H	HD2	PRO	V	465
R	-	OD1	ASN	A	58	L	H	HH2	TRP	V	144
R	-	OD1	ASN	A	58	L	H	N	PRO	V	465
R	-	OD1	ASN	A	58	L	H	CA	PRO	V	465
R	-	OD1	ASN	A	58	L	H	CB	PRO	V	465
R	-	OD1	ASN	A	58	L	H	CG	PRO	V	465
R	-	OD1	ASN	A	58	L	H	CD	PRO	V	465
R	-	OD1	ASN	A	58	L	H	HA	PRO	V	465
R	-	OD1	ASN	A	58	L	H	HB2	PRO	V	465
R	-	OD1	ASN	A	58	L	H	HB3	PRO	V	465
R	-	OD1	ASN	A	58	L	H	HG3	PRO	V	465
R	-	OD1	ASN	A	58	L	H	HD2	PRO	V	465
R	-	N	TRP	A	59	L	H	HH2	TRP	V	144
R	-	CB	TRP	A	59	L	H	HG2	ARG	V	148
R	-	CB	TRP	A	59	L	H	HG3	ARG	V	148
R	-	CB	TRP	A	59	L	H	HE	ARG	V	148
R	-	CG	TRP	A	59	L	H	CG	ARG	V	148
R	-	CG	TRP	A	59	L	H	NE	ARG	V	148
R	-	CG	TRP	A	59	L	H	NH2	ARG	V	148
R	-	CG	TRP	A	59	L	H	CZ	ARG	V	148
R	-	CG	TRP	A	59	L	H	HG2	ARG	V	148
R	-	CG	TRP	A	59	L	H	HG3	ARG	V	148
R	-	CG	TRP	A	59	L	H	HE	ARG	V	148
R	-	CG	TRP	A	59	L	H	HH21	ARG	V	148
R	-	CD1	TRP	A	59	L	H	HH2	TRP	V	144
R	-	CD1	TRP	A	59	L	H	HZ2	TRP	V	144
R	-	CD1	TRP	A	59	L	H	CG	ARG	V	148
R	-	CD1	TRP	A	59	L	H	CD	ARG	V	148
R	-	CD1	TRP	A	59	L	H	NE	ARG	V	148
R	-	CD1	TRP	A	59	L	H	NH1	ARG	V	148
R	-	CD1	TRP	A	59	L	H	NH2	ARG	V	148
R	-	CD1	TRP	A	59	L	H	CZ	ARG	V	148
R	-	CD1	TRP	A	59	L	H	HG2	ARG	V	148
R	-	CD1	TRP	A	59	L	H	HG3	ARG	V	148
R	-	CD1	TRP	A	59	L	H	HE	ARG	V	148
R	-	CD1	TRP	A	59	L	H	HH21	ARG	V	148
R	-	CD1	TRP	A	59	L	H	HH22	ARG	V	148
R	-	CD1	TRP	A	59	L	H	O	PRO	V	465
R	-	CD1	TRP	A	59	L	H	HA	PRO	V	465
R	-	CD2	TRP	A	59	L	H	NE	ARG	V	148
R	-	CD2	TRP	A	59	L	H	NH2	ARG	V	148
R	-	CD2	TRP	A	59	L	H	CZ	ARG	V	148
R	-	CD2	TRP	A	59	L	H	HE	ARG	V	148
R	-	CD2	TRP	A	59	L	H	HH21	ARG	V	148
R	-	CD2	TRP	A	59	L	H	HH22	ARG	V	148
R	-	CD2	TRP	A	59	L	-	OD1	ASN	V	467
R	-	CD2	TRP	A	59	L	-	HD22	ASN	V	467
R	-	CE2	TRP	A	59	L	H	NE	ARG	V	148
R	-	CE2	TRP	A	59	L	H	NH1	ARG	V	148
R	-	CE2	TRP	A	59	L	H	NH2	ARG	V	148
R	-	CE2	TRP	A	59	L	H	CZ	ARG	V	148
R	-	CE2	TRP	A	59	L	H	HE	ARG	V	148
R	-	CE2	TRP	A	59	L	H	HH12	ARG	V	148
R	-	CE2	TRP	A	59	L	H	HH21	ARG	V	148
R	-	CE2	TRP	A	59	L	H	HH22	ARG	V	148
R	-	CE2	TRP	A	59	L	H	O	PRO	V	465
R	-	CE2	TRP	A	59	L	-	CG	ASN	V	467
R	-	CE2	TRP	A	59	L	-	ND2	ASN	V	467
R	-	CE2	TRP	A	59	L	-	OD1	ASN	V	467
R	-	CE2	TRP	A	59	L	-	HD22	ASN	V	467
R	-	CE3	TRP	A	59	L	H	NH2	ARG	V	148
R	-	CE3	TRP	A	59	L	H	HH21	ARG	V	148
R	-	CE3	TRP	A	59	L	-	HD22	ASN	V	467
R	-	NE1	TRP	A	59	L	H	HZ2	TRP	V	144
R	-	NE1	TRP	A	59	L	H	NE	ARG	V	148
R	-	NE1	TRP	A	59	L	H	NH1	ARG	V	148
R	-	NE1	TRP	A	59	L	H	NH2	ARG	V	148
R	-	NE1	TRP	A	59	L	H	CZ	ARG	V	148
R	-	NE1	TRP	A	59	L	H	HG2	ARG	V	148
R	-	NE1	TRP	A	59	L	H	HE	ARG	V	148
R	-	NE1	TRP	A	59	L	H	HH11	ARG	V	148
R	-	NE1	TRP	A	59	L	H	HH12	ARG	V	148
R	-	NE1	TRP	A	59	L	H	HH21	ARG	V	148
R	-	NE1	TRP	A	59	L	H	HH22	ARG	V	148
R	-	NE1	TRP	A	59	L	H	C	PRO	V	465
R	-	NE1	TRP	A	59	L	H	O	PRO	V	465
R	-	NE1	TRP	A	59	L	H	HA	PRO	V	465
R	-	NE1	TRP	A	59	L	-	CG	ASN	V	467
R	-	NE1	TRP	A	59	L	-	OD1	ASN	V	467
R	-	NE1	TRP	A	59	L	-	H	ASN	V	467
R	-	CH2	TRP	A	59	L	H	NH2	ARG	V	148
R	-	CH2	TRP	A	59	L	H	HH21	ARG	V	148
R	-	CH2	TRP	A	59	L	H	HH22	ARG	V	148
R	-	CH2	TRP	A	59	L	-	CG	ASN	V	467
R	-	CH2	TRP	A	59	L	-	ND2	ASN	V	467
R	-	CH2	TRP	A	59	L	-	OD1	ASN	V	467
R	-	CH2	TRP	A	59	L	-	HD21	ASN	V	467
R	-	CH2	TRP	A	59	L	-	HD22	ASN	V	467
R	-	CZ2	TRP	A	59	L	H	NH2	ARG	V	148
R	-	CZ2	TRP	A	59	L	H	CZ	ARG	V	148
R	-	CZ2	TRP	A	59	L	H	HH21	ARG	V	148
R	-	CZ2	TRP	A	59	L	H	HH22	ARG	V	148
R	-	CZ2	TRP	A	59	L	-	CB	ASN	V	467
R	-	CZ2	TRP	A	59	L	-	CG	ASN	V	467
R	-	CZ2	TRP	A	59	L	-	ND2	ASN	V	467
R	-	CZ2	TRP	A	59	L	-	OD1	ASN	V	467
R	-	CZ2	TRP	A	59	L	-	H	ASN	V	467
R	-	CZ2	TRP	A	59	L	-	HB3	ASN	V	467
R	-	CZ2	TRP	A	59	L	-	HD21	ASN	V	467
R	-	CZ2	TRP	A	59	L	-	HD22	ASN	V	467
R	-	CZ3	TRP	A	59	L	H	HH21	ARG	V	148
R	-	CZ3	TRP	A	59	L	-	ND2	ASN	V	467
R	-	CZ3	TRP	A	59	L	-	HD22	ASN	V	467
R	-	N	PHE	A	60	L	H	HA	PRO	V	465
R	-	CA	PHE	A	60	L	H	HA	PRO	V	465
R	-	CB	PHE	A	60	L	H	C	GLY	V	464
R	-	CB	PHE	A	60	L	H	O	GLY	V	464
R	-	CB	PHE	A	60	L	H	HA2	GLY	V	464
R	-	CB	PHE	A	60	L	H	N	PRO	V	465
R	-	CB	PHE	A	60	L	H	CA	PRO	V	465
R	-	CB	PHE	A	60	L	H	HA	PRO	V	465
R	-	CG	PHE	A	60	L	H	CA	GLY	V	464
R	-	CG	PHE	A	60	L	H	C	GLY	V	464
R	-	CG	PHE	A	60	L	H	O	GLY	V	464
R	-	CG	PHE	A	60	L	H	HA2	GLY	V	464
R	-	CG	PHE	A	60	L	H	HA	PRO	V	465
R	-	CD1	PHE	A	60	L	H	N	GLY	V	464
R	-	CD1	PHE	A	60	L	H	CA	GLY	V	464
R	-	CD1	PHE	A	60	L	H	C	GLY	V	464
R	-	CD1	PHE	A	60	L	H	O	GLY	V	464
R	-	CD1	PHE	A	60	L	H	H	GLY	V	464
R	-	CD1	PHE	A	60	L	H	HA2	GLY	V	464
R	-	CE1	PHE	A	60	L	H	N	GLY	V	464
R	-	CE1	PHE	A	60	L	H	CA	GLY	V	464
R	-	CE1	PHE	A	60	L	H	H	GLY	V	464
R	-	CE1	PHE	A	60	L	H	HA2	GLY	V	464
R	-	CZ	PHE	A	60	L	H	H	GLY	V	464
R	-	CZ	PHE	A	60	L	H	HA2	GLY	V	464
R	-	N	LEU	A	61	L	H	HB3	PRO	V	465
R	-	CG	LEU	A	61	L	-	O	ASN	V	112
R	-	CG	LEU	A	61	L	H	CD	PRO	V	465
R	-	CG	LEU	A	61	L	H	HB3	PRO	V	465
R	-	CG	LEU	A	61	L	H	HD2	PRO	V	465
R	-	CD1	LEU	A	61	L	-	C	ASN	V	112
R	-	CD1	LEU	A	61	L	-	O	ASN	V	112
R	-	CD1	LEU	A	61	L	-	HA	SER	V	114
R	-	CD1	LEU	A	61	L	H	CD	PRO	V	465
R	-	CD1	LEU	A	61	L	H	HG3	PRO	V	465
R	-	CD1	LEU	A	61	L	H	HD2	PRO	V	465
R	-	CD2	LEU	A	61	L	-	O	ASN	V	112
R	-	CD2	LEU	A	61	L	-	HB3	ASN	V	112
R	-	CD2	LEU	A	61	L	H	HD2	PRO	V	465
R	H	CG	PHE	A	240	L	-	HD22	ASN	V	112
R	H	CD1	PHE	A	240	L	-	HG3	PRO	V	455
R	H	CD2	PHE	A	240	L	-	ND2	ASN	V	112
R	H	CD2	PHE	A	240	L	-	HD21	ASN	V	112
R	H	CD2	PHE	A	240	L	-	HD22	ASN	V	112
R	H	CE1	PHE	A	240	L	-	HD22	ASN	V	112
R	H	CE2	PHE	A	240	L	-	CG	ASN	V	112
R	H	CE2	PHE	A	240	L	-	ND2	ASN	V	112
R	H	CE2	PHE	A	240	L	-	OD1	ASN	V	112
R	H	CE2	PHE	A	240	L	-	HD21	ASN	V	112
R	H	CE2	PHE	A	240	L	-	HD22	ASN	V	112
R	H	CZ	PHE	A	240	L	-	ND2	ASN	V	112
R	H	CZ	PHE	A	240	L	-	OD1	ASN	V	112
R	H	CZ	PHE	A	240	L	-	HD22	ASN	V	112
R	H	NH2	ARG	A	241	L	H	HH11	ARG	V	108
R	H	CE1	PHE	A	245	L	-	HA	GLU	V	452
R	H	CE1	PHE	A	245	L	-	HG2	GLU	V	452
R	H	CZ	PHE	A	245	L	-	HG2	GLU	V	452
R	H	CD2	LEU	A	246	L	-	HA	GLU	V	452

- 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