IID

P50391_Q99705.1 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	H	THR	A	102	L	H	LYS	V	261
R	H	THR	A	102	L	H	GLN	V	262
R	H	THR	A	102	L	H	VAL	V	265
R	H	ILE	A	105	L	H	LEU	V	325
R	H	SER	A	106	L	H	VAL	V	265
R	H	ASN	A	109	L	H	VAL	V	269
R	H	ASN	A	109	L	H	LEU	V	325
R	H	ILE	A	110	L	H	VAL	V	268
R	H	ILE	A	110	L	H	VAL	V	269
R	H	ILE	A	110	L	H	VAL	V	272
R	H	ILE	A	110	L	H	VAL	V	276
R	H	ILE	A	111	L	H	VAL	V	272
R	H	PRO	A	113	L	H	VAL	V	276
R	H	SER	A	114	L	H	VAL	V	272
R	H	SER	A	114	L	H	VAL	V	276
R	H	GLY	A	117	L	H	VAL	V	276
R	H	LEU	A	121	L	H	LEU	V	279
R	H	LEU	A	121	L	H	PRO	V	280
R	H	LEU	A	121	L	H	VAL	V	283
R	H	ILE	A	124	L	H	ILE	V	303
R	H	ILE	A	124	L	H	VAL	V	306
R	H	ILE	A	125	L	H	VAL	V	283
R	H	ILE	A	125	L	H	LEU	V	287
R	H	SER	A	128	L	-	PRO	V	296
R	H	SER	A	128	L	H	ILE	V	303
R	H	THR	A	129	L	-	PRO	V	296
R	H	ILE	A	131	L	-	HIS	V	299
R	H	PHE	A	132	L	-	PRO	V	296
R	H	PHE	A	132	L	-	ILE	V	297
R	H	VAL	A	135	L	-	HIS	V	33
R	-	TRP	A	142	L	-	HIS	V	33
R	H	LEU	A	163	L	H	VAL	V	40
R	H	LEU	A	163	L	H	PHE	V	43
R	H	PRO	A	166	L	H	VAL	V	306
R	H	PRO	A	166	L	H	LEU	V	310
R	H	PHE	A	167	L	H	PHE	V	43
R	H	PHE	A	167	L	H	SER	V	47
R	H	ILE	A	169	L	H	LEU	V	277
R	H	ILE	A	169	L	H	LEU	V	310
R	H	HIS	A	170	L	H	ALA	V	313
R	H	HIS	A	170	L	H	CYS	V	316
R	H	HIS	A	170	L	H	VAL	V	317
R	H	HIS	A	170	L	H	PHE	V	320
R	H	MET	A	173	L	H	ALA	V	273
R	H	MET	A	173	L	H	LEU	V	277
R	H	MET	A	173	L	H	VAL	V	317
R	H	MET	A	173	L	H	ILE	V	321
R	-	GLY	A	174	L	H	PHE	V	320
R	-	ASN	A	175	L	H	PHE	V	324
R	-	ASN	A	175	L	H	LEU	V	325
R	-	HIS	A	179	L	H	PHE	V	320
R	-	HIS	A	179	L	H	ILE	V	50
R	-	PHE	A	180	L	H	ILE	V	50
R	H	MET	A	184	L	H	PHE	V	43
R	H	MET	A	184	L	H	THR	V	46
R	H	VAL	A	395	L	H	GLU	V	293
R	-	PRO	A	397	L	H	GLU	V	293
R	-	LEU	A	47	L	H	LYS	V	330
R	-	PRO	A	99	L	H	GLY	V	258

- 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

P50391_Q99705.1 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	-	CD2	LEU	A	47	L	H	NZ	LYS	V	330
R	-	CD2	LEU	A	47	L	H	HZ1	LYS	V	330
R	-	CD2	LEU	A	47	L	H	HZ2	LYS	V	330
R	-	CD2	LEU	A	47	L	H	HZ3	LYS	V	330
R	-	CB	PRO	A	99	L	H	HA2	GLY	V	258
R	-	CB	PRO	A	99	L	H	HA3	GLY	V	258
R	-	CG	PRO	A	99	L	H	HA2	GLY	V	258
R	-	CG	PRO	A	99	L	H	HA3	GLY	V	258
R	H	N	THR	A	102	L	H	HE2	LYS	V	261
R	H	CA	THR	A	102	L	H	HE2	LYS	V	261
R	H	CA	THR	A	102	L	H	HG12	VAL	V	265
R	H	CA	THR	A	102	L	H	HG23	VAL	V	265
R	H	C	THR	A	102	L	H	HE2	LYS	V	261
R	H	C	THR	A	102	L	H	HG12	VAL	V	265
R	H	C	THR	A	102	L	H	HG23	VAL	V	265
R	H	CB	THR	A	102	L	H	CG	LYS	V	261
R	H	CB	THR	A	102	L	H	CD	LYS	V	261
R	H	CB	THR	A	102	L	H	CE	LYS	V	261
R	H	CB	THR	A	102	L	H	NZ	LYS	V	261
R	H	CB	THR	A	102	L	H	HG2	LYS	V	261
R	H	CB	THR	A	102	L	H	HD3	LYS	V	261
R	H	CB	THR	A	102	L	H	HE2	LYS	V	261
R	H	CB	THR	A	102	L	H	HE3	LYS	V	261
R	H	CB	THR	A	102	L	H	HZ1	LYS	V	261
R	H	CB	THR	A	102	L	H	HZ3	LYS	V	261
R	H	CB	THR	A	102	L	H	CG2	VAL	V	265
R	H	CB	THR	A	102	L	H	HG12	VAL	V	265
R	H	CB	THR	A	102	L	H	HG21	VAL	V	265
R	H	CB	THR	A	102	L	H	HG22	VAL	V	265
R	H	CB	THR	A	102	L	H	HG23	VAL	V	265
R	H	O	THR	A	102	L	H	CG1	VAL	V	265
R	H	O	THR	A	102	L	H	HG12	VAL	V	265
R	H	O	THR	A	102	L	H	HG13	VAL	V	265
R	H	O	THR	A	102	L	H	HG23	VAL	V	265
R	H	CG2	THR	A	102	L	H	CG	LYS	V	261
R	H	CG2	THR	A	102	L	H	CD	LYS	V	261
R	H	CG2	THR	A	102	L	H	CE	LYS	V	261
R	H	CG2	THR	A	102	L	H	HG2	LYS	V	261
R	H	CG2	THR	A	102	L	H	HD3	LYS	V	261
R	H	CG2	THR	A	102	L	H	HE2	LYS	V	261
R	H	CG2	THR	A	102	L	H	HA	GLN	V	262
R	H	CG2	THR	A	102	L	H	CG2	VAL	V	265
R	H	CG2	THR	A	102	L	H	HB	VAL	V	265
R	H	CG2	THR	A	102	L	H	HG21	VAL	V	265
R	H	CG2	THR	A	102	L	H	HG23	VAL	V	265
R	H	OG1	THR	A	102	L	H	CG	LYS	V	261
R	H	OG1	THR	A	102	L	H	CD	LYS	V	261
R	H	OG1	THR	A	102	L	H	CE	LYS	V	261
R	H	OG1	THR	A	102	L	H	NZ	LYS	V	261
R	H	OG1	THR	A	102	L	H	HG2	LYS	V	261
R	H	OG1	THR	A	102	L	H	HG3	LYS	V	261
R	H	OG1	THR	A	102	L	H	HD2	LYS	V	261
R	H	OG1	THR	A	102	L	H	HD3	LYS	V	261
R	H	OG1	THR	A	102	L	H	HE2	LYS	V	261
R	H	OG1	THR	A	102	L	H	HE3	LYS	V	261
R	H	OG1	THR	A	102	L	H	HZ1	LYS	V	261
R	H	OG1	THR	A	102	L	H	HZ2	LYS	V	261
R	H	OG1	THR	A	102	L	H	HZ3	LYS	V	261
R	H	OG1	THR	A	102	L	H	HG23	VAL	V	265
R	H	CG2	ILE	A	105	L	H	CD2	LEU	V	325
R	H	CG2	ILE	A	105	L	H	HD12	LEU	V	325
R	H	CG2	ILE	A	105	L	H	HD22	LEU	V	325
R	H	CG2	ILE	A	105	L	H	HD23	LEU	V	325
R	H	CA	SER	A	106	L	H	HG13	VAL	V	265
R	H	CB	SER	A	106	L	H	HG13	VAL	V	265
R	H	OG	SER	A	106	L	H	HG13	VAL	V	265
R	H	C	ASN	A	109	L	H	HG13	VAL	V	269
R	H	C	ASN	A	109	L	H	HG22	VAL	V	269
R	H	CB	ASN	A	109	L	H	HG12	VAL	V	269
R	H	CB	ASN	A	109	L	H	HG13	VAL	V	269
R	H	CB	ASN	A	109	L	H	HG22	VAL	V	269
R	H	CB	ASN	A	109	L	H	HG23	VAL	V	269
R	H	O	ASN	A	109	L	H	CG1	VAL	V	269
R	H	O	ASN	A	109	L	H	HG13	VAL	V	269
R	H	ND2	ASN	A	109	L	H	HD13	LEU	V	325
R	H	ND2	ASN	A	109	L	H	HD23	LEU	V	325
R	H	N	ILE	A	110	L	H	HG22	VAL	V	269
R	H	CA	ILE	A	110	L	H	CG1	VAL	V	272
R	H	CA	ILE	A	110	L	H	HB	VAL	V	272
R	H	CA	ILE	A	110	L	H	HG11	VAL	V	272
R	H	CA	ILE	A	110	L	H	HG13	VAL	V	272
R	H	C	ILE	A	110	L	H	CG1	VAL	V	272
R	H	C	ILE	A	110	L	H	HG11	VAL	V	272
R	H	C	ILE	A	110	L	H	HG13	VAL	V	272
R	H	CB	ILE	A	110	L	H	HA	VAL	V	269
R	H	CB	ILE	A	110	L	H	HG22	VAL	V	269
R	H	CB	ILE	A	110	L	H	CB	VAL	V	272
R	H	CB	ILE	A	110	L	H	CG1	VAL	V	272
R	H	CB	ILE	A	110	L	H	CG2	VAL	V	272
R	H	CB	ILE	A	110	L	H	HB	VAL	V	272
R	H	CB	ILE	A	110	L	H	HG11	VAL	V	272
R	H	CB	ILE	A	110	L	H	HG13	VAL	V	272
R	H	CB	ILE	A	110	L	H	HG22	VAL	V	272
R	H	O	ILE	A	110	L	H	CG1	VAL	V	272
R	H	O	ILE	A	110	L	H	HG11	VAL	V	272
R	H	O	ILE	A	110	L	H	HG12	VAL	V	272
R	H	O	ILE	A	110	L	H	HG13	VAL	V	272
R	H	O	ILE	A	110	L	H	HG22	VAL	V	276
R	H	CG1	ILE	A	110	L	H	HG11	VAL	V	268
R	H	CG1	ILE	A	110	L	H	N	VAL	V	269
R	H	CG1	ILE	A	110	L	H	CA	VAL	V	269
R	H	CG1	ILE	A	110	L	H	CB	VAL	V	269
R	H	CG1	ILE	A	110	L	H	CG1	VAL	V	269
R	H	CG1	ILE	A	110	L	H	CG2	VAL	V	269
R	H	CG1	ILE	A	110	L	H	HA	VAL	V	269
R	H	CG1	ILE	A	110	L	H	HG13	VAL	V	269
R	H	CG1	ILE	A	110	L	H	HG21	VAL	V	269
R	H	CG1	ILE	A	110	L	H	HG22	VAL	V	269
R	H	CG1	ILE	A	110	L	H	HG23	VAL	V	269
R	H	CG1	ILE	A	110	L	H	HB	VAL	V	272
R	H	CG1	ILE	A	110	L	H	HG13	VAL	V	272
R	H	CG1	ILE	A	110	L	H	HG22	VAL	V	272
R	H	CG2	ILE	A	110	L	H	HG11	VAL	V	268
R	H	CG2	ILE	A	110	L	H	HA	VAL	V	269
R	H	CG2	ILE	A	110	L	H	CB	VAL	V	272
R	H	CG2	ILE	A	110	L	H	CG1	VAL	V	272
R	H	CG2	ILE	A	110	L	H	CG2	VAL	V	272
R	H	CG2	ILE	A	110	L	H	HB	VAL	V	272
R	H	CG2	ILE	A	110	L	H	HG11	VAL	V	272
R	H	CG2	ILE	A	110	L	H	HG12	VAL	V	272
R	H	CG2	ILE	A	110	L	H	HG13	VAL	V	272
R	H	CG2	ILE	A	110	L	H	HG21	VAL	V	272
R	H	CG2	ILE	A	110	L	H	HG22	VAL	V	272
R	H	CG2	ILE	A	110	L	H	HG23	VAL	V	272
R	H	CD1	ILE	A	110	L	H	C	VAL	V	268
R	H	CD1	ILE	A	110	L	H	O	VAL	V	268
R	H	CD1	ILE	A	110	L	H	CG1	VAL	V	268
R	H	CD1	ILE	A	110	L	H	HB	VAL	V	268
R	H	CD1	ILE	A	110	L	H	HG11	VAL	V	268
R	H	CD1	ILE	A	110	L	H	HG13	VAL	V	268
R	H	CD1	ILE	A	110	L	H	N	VAL	V	269
R	H	CD1	ILE	A	110	L	H	CA	VAL	V	269
R	H	CD1	ILE	A	110	L	H	CB	VAL	V	269
R	H	CD1	ILE	A	110	L	H	CG2	VAL	V	269
R	H	CD1	ILE	A	110	L	H	H	VAL	V	269
R	H	CD1	ILE	A	110	L	H	HA	VAL	V	269
R	H	CD1	ILE	A	110	L	H	HG13	VAL	V	269
R	H	CD1	ILE	A	110	L	H	HG21	VAL	V	269
R	H	CD1	ILE	A	110	L	H	HG22	VAL	V	269
R	H	CD1	ILE	A	110	L	H	HG23	VAL	V	269
R	H	CD1	ILE	A	110	L	H	HB	VAL	V	272
R	H	CD1	ILE	A	110	L	H	HG22	VAL	V	272
R	H	N	ILE	A	111	L	H	HG13	VAL	V	272
R	H	C	PRO	A	113	L	H	HG13	VAL	V	276
R	H	C	PRO	A	113	L	H	HG22	VAL	V	276
R	H	CB	PRO	A	113	L	H	HG13	VAL	V	276
R	H	O	PRO	A	113	L	H	CG1	VAL	V	276
R	H	O	PRO	A	113	L	H	HG12	VAL	V	276
R	H	O	PRO	A	113	L	H	HG13	VAL	V	276
R	H	N	SER	A	114	L	H	HG13	VAL	V	276
R	H	N	SER	A	114	L	H	HG22	VAL	V	276
R	H	CA	SER	A	114	L	H	CG1	VAL	V	276
R	H	CA	SER	A	114	L	H	CG2	VAL	V	276
R	H	CA	SER	A	114	L	H	HG12	VAL	V	276
R	H	CA	SER	A	114	L	H	HG13	VAL	V	276
R	H	CA	SER	A	114	L	H	HG22	VAL	V	276
R	H	CA	SER	A	114	L	H	HG23	VAL	V	276
R	H	C	SER	A	114	L	H	HG22	VAL	V	276
R	H	C	SER	A	114	L	H	HG23	VAL	V	276
R	H	CB	SER	A	114	L	H	HG12	VAL	V	272
R	H	CB	SER	A	114	L	H	CG2	VAL	V	276
R	H	CB	SER	A	114	L	H	HG21	VAL	V	276
R	H	CB	SER	A	114	L	H	HG22	VAL	V	276
R	H	CB	SER	A	114	L	H	HG23	VAL	V	276
R	H	O	SER	A	114	L	H	HG12	VAL	V	276
R	H	O	SER	A	114	L	H	HG23	VAL	V	276
R	H	OG	SER	A	114	L	H	CG1	VAL	V	272
R	H	OG	SER	A	114	L	H	HG11	VAL	V	272
R	H	OG	SER	A	114	L	H	HG12	VAL	V	272
R	H	OG	SER	A	114	L	H	HG13	VAL	V	272
R	H	OG	SER	A	114	L	H	CG2	VAL	V	276
R	H	OG	SER	A	114	L	H	HG21	VAL	V	276
R	H	OG	SER	A	114	L	H	HG22	VAL	V	276
R	H	OG	SER	A	114	L	H	HG23	VAL	V	276
R	H	CA	GLY	A	117	L	H	HG12	VAL	V	276
R	H	CB	LEU	A	121	L	H	HB3	PRO	V	280
R	H	CB	LEU	A	121	L	H	HG3	PRO	V	280
R	H	CG	LEU	A	121	L	H	HA	PRO	V	280
R	H	CG	LEU	A	121	L	H	HB3	PRO	V	280
R	H	CG	LEU	A	121	L	H	HG3	PRO	V	280
R	H	CG	LEU	A	121	L	H	HG12	VAL	V	283
R	H	CD1	LEU	A	121	L	H	CA	PRO	V	280
R	H	CD1	LEU	A	121	L	H	CB	PRO	V	280
R	H	CD1	LEU	A	121	L	H	HA	PRO	V	280
R	H	CD1	LEU	A	121	L	H	HB3	PRO	V	280
R	H	CD1	LEU	A	121	L	H	HG3	PRO	V	280
R	H	CD1	LEU	A	121	L	H	HB	VAL	V	283
R	H	CD1	LEU	A	121	L	H	HG12	VAL	V	283
R	H	CD2	LEU	A	121	L	H	HG	LEU	V	279
R	H	CD2	LEU	A	121	L	H	HA	PRO	V	280
R	H	CD2	LEU	A	121	L	H	HG3	PRO	V	280
R	H	CD2	LEU	A	121	L	H	CG2	VAL	V	283
R	H	CD2	LEU	A	121	L	H	HB	VAL	V	283
R	H	CD2	LEU	A	121	L	H	HG12	VAL	V	283
R	H	CD2	LEU	A	121	L	H	HG23	VAL	V	283
R	H	CG2	ILE	A	124	L	H	CG1	ILE	V	303
R	H	CG2	ILE	A	124	L	H	CG2	ILE	V	303
R	H	CG2	ILE	A	124	L	H	HG12	ILE	V	303
R	H	CG2	ILE	A	124	L	H	HG22	ILE	V	303
R	H	CG2	ILE	A	124	L	H	HG23	ILE	V	303
R	H	CG2	ILE	A	124	L	H	HD12	ILE	V	303
R	H	CD1	ILE	A	124	L	H	HG13	VAL	V	306
R	H	CD1	ILE	A	125	L	H	HG11	VAL	V	283
R	H	CD1	ILE	A	125	L	H	HG12	VAL	V	283
R	H	CD1	ILE	A	125	L	H	HD11	LEU	V	287
R	H	CD1	ILE	A	125	L	H	HD13	LEU	V	287
R	H	CA	SER	A	128	L	-	HG2	PRO	V	296
R	H	C	SER	A	128	L	-	CG	PRO	V	296
R	H	C	SER	A	128	L	-	HG2	PRO	V	296
R	H	C	SER	A	128	L	-	HG3	PRO	V	296
R	H	CB	SER	A	128	L	-	CG	PRO	V	296
R	H	CB	SER	A	128	L	-	HG2	PRO	V	296
R	H	CB	SER	A	128	L	H	HD11	ILE	V	303
R	H	O	SER	A	128	L	-	CG	PRO	V	296
R	H	O	SER	A	128	L	-	HG2	PRO	V	296
R	H	O	SER	A	128	L	-	HG3	PRO	V	296
R	H	OG	SER	A	128	L	-	HG2	PRO	V	296
R	H	OG	SER	A	128	L	H	CD1	ILE	V	303
R	H	OG	SER	A	128	L	H	HD11	ILE	V	303
R	H	OG	SER	A	128	L	H	HD12	ILE	V	303
R	H	N	THR	A	129	L	-	HG2	PRO	V	296
R	H	N	THR	A	129	L	-	HG3	PRO	V	296
R	H	CA	THR	A	129	L	-	HG3	PRO	V	296
R	H	CG2	ILE	A	131	L	-	HE2	HIS	V	299
R	H	CB	PHE	A	132	L	-	CB	PRO	V	296
R	H	CB	PHE	A	132	L	-	CG	PRO	V	296
R	H	CB	PHE	A	132	L	-	HB2	PRO	V	296
R	H	CB	PHE	A	132	L	-	HG3	PRO	V	296
R	H	CG	PHE	A	132	L	-	HA	PRO	V	296
R	H	CG	PHE	A	132	L	-	HB2	PRO	V	296
R	H	CG	PHE	A	132	L	-	HG3	PRO	V	296
R	H	CD2	PHE	A	132	L	-	CB	PRO	V	296
R	H	CD2	PHE	A	132	L	-	HA	PRO	V	296
R	H	CD2	PHE	A	132	L	-	HB2	PRO	V	296
R	H	CE2	PHE	A	132	L	-	HA	PRO	V	296
R	H	CE2	PHE	A	132	L	-	H	ILE	V	297
R	H	CZ	PHE	A	132	L	-	HA	PRO	V	296
R	H	CG1	VAL	A	135	L	-	HE2	HIS	V	33
R	-	CD1	TRP	A	142	L	-	HE2	HIS	V	33
R	-	NE1	TRP	A	142	L	-	HE2	HIS	V	33
R	H	O	LEU	A	163	L	H	HZ	PHE	V	43
R	H	CG	LEU	A	163	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	163	L	H	HG13	VAL	V	40
R	H	CD1	LEU	A	163	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	163	L	H	CG2	VAL	V	40
R	H	CD2	LEU	A	163	L	H	HG23	VAL	V	40
R	H	CA	PRO	A	166	L	H	HD11	LEU	V	310
R	H	CB	PRO	A	166	L	H	HD11	LEU	V	310
R	H	CG	PRO	A	166	L	H	HG12	VAL	V	306
R	H	CG	PRO	A	166	L	H	HD11	LEU	V	310
R	H	CB	PHE	A	167	L	H	HZ	PHE	V	43
R	H	CG	PHE	A	167	L	H	CE2	PHE	V	43
R	H	CG	PHE	A	167	L	H	CZ	PHE	V	43
R	H	CG	PHE	A	167	L	H	HE2	PHE	V	43
R	H	CG	PHE	A	167	L	H	HZ	PHE	V	43
R	H	CD1	PHE	A	167	L	H	CE2	PHE	V	43
R	H	CD1	PHE	A	167	L	H	CZ	PHE	V	43
R	H	CD1	PHE	A	167	L	H	HE2	PHE	V	43
R	H	CD1	PHE	A	167	L	H	HZ	PHE	V	43
R	H	CD2	PHE	A	167	L	H	CE1	PHE	V	43
R	H	CD2	PHE	A	167	L	H	CE2	PHE	V	43
R	H	CD2	PHE	A	167	L	H	CZ	PHE	V	43
R	H	CD2	PHE	A	167	L	H	HE2	PHE	V	43
R	H	CD2	PHE	A	167	L	H	HZ	PHE	V	43
R	H	CE1	PHE	A	167	L	H	CD2	PHE	V	43
R	H	CE1	PHE	A	167	L	H	CE1	PHE	V	43
R	H	CE1	PHE	A	167	L	H	CE2	PHE	V	43
R	H	CE1	PHE	A	167	L	H	CZ	PHE	V	43
R	H	CE1	PHE	A	167	L	H	HD2	PHE	V	43
R	H	CE1	PHE	A	167	L	H	HE2	PHE	V	43
R	H	CE1	PHE	A	167	L	H	HZ	PHE	V	43
R	H	CE1	PHE	A	167	L	H	OG	SER	V	47
R	H	CE1	PHE	A	167	L	H	HG	SER	V	47
R	H	CE2	PHE	A	167	L	H	CG	PHE	V	43
R	H	CE2	PHE	A	167	L	H	CD1	PHE	V	43
R	H	CE2	PHE	A	167	L	H	CD2	PHE	V	43
R	H	CE2	PHE	A	167	L	H	CE1	PHE	V	43
R	H	CE2	PHE	A	167	L	H	CE2	PHE	V	43
R	H	CE2	PHE	A	167	L	H	CZ	PHE	V	43
R	H	CE2	PHE	A	167	L	H	HD2	PHE	V	43
R	H	CE2	PHE	A	167	L	H	HE1	PHE	V	43
R	H	CE2	PHE	A	167	L	H	HE2	PHE	V	43
R	H	CE2	PHE	A	167	L	H	HZ	PHE	V	43
R	H	CZ	PHE	A	167	L	H	CG	PHE	V	43
R	H	CZ	PHE	A	167	L	H	CD1	PHE	V	43
R	H	CZ	PHE	A	167	L	H	CD2	PHE	V	43
R	H	CZ	PHE	A	167	L	H	CE1	PHE	V	43
R	H	CZ	PHE	A	167	L	H	CE2	PHE	V	43
R	H	CZ	PHE	A	167	L	H	CZ	PHE	V	43
R	H	CZ	PHE	A	167	L	H	HD2	PHE	V	43
R	H	CZ	PHE	A	167	L	H	HE1	PHE	V	43
R	H	CZ	PHE	A	167	L	H	HE2	PHE	V	43
R	H	CZ	PHE	A	167	L	H	HZ	PHE	V	43
R	H	CZ	PHE	A	167	L	H	OG	SER	V	47
R	H	CZ	PHE	A	167	L	H	HG	SER	V	47
R	H	CG2	ILE	A	169	L	H	HD22	LEU	V	277
R	H	CG2	ILE	A	169	L	H	HD12	LEU	V	310
R	H	CD2	HIS	A	170	L	H	HB1	ALA	V	313
R	H	CD2	HIS	A	170	L	H	HG11	VAL	V	317
R	H	CE1	HIS	A	170	L	H	HE2	PHE	V	320
R	H	NE2	HIS	A	170	L	H	HB2	CYS	V	316
R	H	NE2	HIS	A	170	L	H	HB3	CYS	V	316
R	H	NE2	HIS	A	170	L	H	HG11	VAL	V	317
R	H	NE2	HIS	A	170	L	H	HE2	PHE	V	320
R	H	CB	MET	A	173	L	H	HG11	VAL	V	317
R	H	CB	MET	A	173	L	H	HG12	VAL	V	317
R	H	O	MET	A	173	L	H	HG12	ILE	V	321
R	H	O	MET	A	173	L	H	HG13	ILE	V	321
R	H	CG	MET	A	173	L	H	HG12	VAL	V	317
R	H	SD	MET	A	173	L	H	HA	ALA	V	273
R	H	SD	MET	A	173	L	H	HB1	ALA	V	273
R	H	SD	MET	A	173	L	H	CG	LEU	V	277
R	H	SD	MET	A	173	L	H	CD1	LEU	V	277
R	H	SD	MET	A	173	L	H	CD2	LEU	V	277
R	H	SD	MET	A	173	L	H	HG	LEU	V	277
R	H	SD	MET	A	173	L	H	HD13	LEU	V	277
R	H	SD	MET	A	173	L	H	HD22	LEU	V	277
R	H	SD	MET	A	173	L	H	HG12	VAL	V	317
R	H	CE	MET	A	173	L	H	CA	ALA	V	273
R	H	CE	MET	A	173	L	H	CB	ALA	V	273
R	H	CE	MET	A	173	L	H	HA	ALA	V	273
R	H	CE	MET	A	173	L	H	HB1	ALA	V	273
R	H	CE	MET	A	173	L	H	HB2	ALA	V	273
R	H	CE	MET	A	173	L	H	HB3	ALA	V	273
R	H	CE	MET	A	173	L	H	CG	LEU	V	277
R	H	CE	MET	A	173	L	H	CD1	LEU	V	277
R	H	CE	MET	A	173	L	H	HG	LEU	V	277
R	H	CE	MET	A	173	L	H	HD11	LEU	V	277
R	H	CE	MET	A	173	L	H	HD12	LEU	V	277
R	H	CE	MET	A	173	L	H	HD13	LEU	V	277
R	H	CE	MET	A	173	L	H	HD22	LEU	V	277
R	H	CE	MET	A	173	L	H	CB	VAL	V	317
R	H	CE	MET	A	173	L	H	CG1	VAL	V	317
R	H	CE	MET	A	173	L	H	CG2	VAL	V	317
R	H	CE	MET	A	173	L	H	HB	VAL	V	317
R	H	CE	MET	A	173	L	H	HG11	VAL	V	317
R	H	CE	MET	A	173	L	H	HG12	VAL	V	317
R	H	CE	MET	A	173	L	H	HG13	VAL	V	317
R	H	CE	MET	A	173	L	H	HG23	VAL	V	317
R	H	CE	MET	A	173	L	H	HD11	ILE	V	321
R	-	CA	GLY	A	174	L	H	HB3	PHE	V	320
R	-	CG	ASN	A	175	L	H	HD23	LEU	V	325
R	-	ND2	ASN	A	175	L	H	CB	PHE	V	324
R	-	ND2	ASN	A	175	L	H	HB2	PHE	V	324
R	-	ND2	ASN	A	175	L	H	HB3	PHE	V	324
R	-	ND2	ASN	A	175	L	H	HD2	PHE	V	324
R	-	ND2	ASN	A	175	L	H	CD2	LEU	V	325
R	-	ND2	ASN	A	175	L	H	HG	LEU	V	325
R	-	ND2	ASN	A	175	L	H	HD21	LEU	V	325
R	-	ND2	ASN	A	175	L	H	HD23	LEU	V	325
R	-	OD1	ASN	A	175	L	H	CD2	LEU	V	325
R	-	OD1	ASN	A	175	L	H	HD21	LEU	V	325
R	-	OD1	ASN	A	175	L	H	HD23	LEU	V	325
R	-	C	HIS	A	179	L	H	HG23	ILE	V	50
R	-	C	HIS	A	179	L	H	HD13	ILE	V	50
R	-	O	HIS	A	179	L	H	HG22	ILE	V	50
R	-	O	HIS	A	179	L	H	HG23	ILE	V	50
R	-	O	HIS	A	179	L	H	HD13	ILE	V	50
R	-	CG	HIS	A	179	L	H	HZ	PHE	V	320
R	-	CD2	HIS	A	179	L	H	CE1	PHE	V	320
R	-	CD2	HIS	A	179	L	H	CZ	PHE	V	320
R	-	CD2	HIS	A	179	L	H	HE1	PHE	V	320
R	-	CD2	HIS	A	179	L	H	HZ	PHE	V	320
R	-	CE1	HIS	A	179	L	H	CE1	PHE	V	320
R	-	CE1	HIS	A	179	L	H	CE2	PHE	V	320
R	-	CE1	HIS	A	179	L	H	CZ	PHE	V	320
R	-	CE1	HIS	A	179	L	H	HE1	PHE	V	320
R	-	CE1	HIS	A	179	L	H	HZ	PHE	V	320
R	-	NE2	HIS	A	179	L	H	CD1	PHE	V	320
R	-	NE2	HIS	A	179	L	H	CE1	PHE	V	320
R	-	NE2	HIS	A	179	L	H	CE2	PHE	V	320
R	-	NE2	HIS	A	179	L	H	CZ	PHE	V	320
R	-	NE2	HIS	A	179	L	H	HE1	PHE	V	320
R	-	NE2	HIS	A	179	L	H	HZ	PHE	V	320
R	-	N	PHE	A	180	L	H	HD13	ILE	V	50
R	-	CA	PHE	A	180	L	H	HD13	ILE	V	50
R	-	C	PHE	A	180	L	H	HD13	ILE	V	50
R	-	CB	PHE	A	180	L	H	HD13	ILE	V	50
R	-	CG	PHE	A	180	L	H	HD13	ILE	V	50
R	-	CD1	PHE	A	180	L	H	CD1	ILE	V	50
R	-	CD1	PHE	A	180	L	H	HG23	ILE	V	50
R	-	CD1	PHE	A	180	L	H	HD12	ILE	V	50
R	-	CD1	PHE	A	180	L	H	HD13	ILE	V	50
R	-	CE1	PHE	A	180	L	H	HG23	ILE	V	50
R	H	SD	MET	A	184	L	H	CD2	PHE	V	43
R	H	SD	MET	A	184	L	H	HD2	PHE	V	43
R	H	SD	MET	A	184	L	H	HE2	PHE	V	43
R	H	CE	MET	A	184	L	H	CD2	PHE	V	43
R	H	CE	MET	A	184	L	H	HA	PHE	V	43
R	H	CE	MET	A	184	L	H	HB2	PHE	V	43
R	H	CE	MET	A	184	L	H	HD2	PHE	V	43
R	H	CE	MET	A	184	L	H	HB	THR	V	46
R	H	CE	MET	A	184	L	H	HG21	THR	V	46
R	H	C	VAL	A	395	L	H	OE2	GLU	V	293
R	H	O	VAL	A	395	L	H	CD	GLU	V	293
R	H	O	VAL	A	395	L	H	OE2	GLU	V	293
R	H	O	VAL	A	395	L	H	HB3	GLU	V	293
R	-	N	PRO	A	397	L	H	OE2	GLU	V	293
R	-	CA	PRO	A	397	L	H	OE1	GLU	V	293
R	-	CA	PRO	A	397	L	H	OE2	GLU	V	293
R	-	CB	PRO	A	397	L	H	OE1	GLU	V	293
R	-	CG	PRO	A	397	L	H	CD	GLU	V	293
R	-	CG	PRO	A	397	L	H	OE1	GLU	V	293
R	-	CG	PRO	A	397	L	H	OE2	GLU	V	293
R	-	CD	PRO	A	397	L	H	OE2	GLU	V	293

- 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