HEADER PHOTORECEPTOR 23-MAY-90 1BRD TITLE MODEL FOR THE STRUCTURE OF BACTERIORHODOPSIN BASED ON HIGH-RESOLUTION TITLE 2 ELECTRON CRYO-MICROSCOPY COMPND MOL_ID: 1; COMPND 2 MOLECULE: BACTERIORHODOPSIN PRECURSOR; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; SOURCE 3 ORGANISM_TAXID: 2242 KEYWDS PHOTORECEPTOR EXPDTA ELECTRON CRYSTALLOGRAPHY AUTHOR R.HENDERSON,J.M.BALDWIN,T.A.CESKA,F.ZEMLIN,E.BECKMANN,K.H.DOWNING REVDAT 5 19-MAY-10 1BRD 1 REMARK REVDAT 4 24-FEB-09 1BRD 1 VERSN REVDAT 3 15-JAN-93 1BRD 1 SEQRES REVDAT 2 15-JUL-91 1BRD 1 REMARK REVDAT 1 15-APR-91 1BRD 0 JRNL AUTH R.HENDERSON,J.M.BALDWIN,T.A.CESKA,F.ZEMLIN,E.BECKMANN, JRNL AUTH 2 K.H.DOWNING JRNL TITL MODEL FOR THE STRUCTURE OF BACTERIORHODOPSIN BASED ON JRNL TITL 2 HIGH-RESOLUTION ELECTRON CRYO-MICROSCOPY. JRNL REF J.MOL.BIOL. V. 213 899 1990 JRNL REFN ISSN 0022-2836 JRNL PMID 2359127 JRNL DOI 10.1016/S0022-2836(05)80271-2 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH R.HENDERSON,J.S.JUBB,S.WHYTOCK REMARK 1 TITL SPECIFIC LABELLING OF THE PROTEIN AND LIPID ON THE REMARK 1 TITL 2 EXTRACELLULAR SURFACE OF PURPLE MEMBRANE REMARK 1 REF J.MOL.BIOL. V. 123 259 1978 REMARK 1 REFN ISSN 0022-2836 REMARK 1 REFERENCE 2 REMARK 1 AUTH R.HENDERSON,P.N.T.UNWIN REMARK 1 TITL THREE-DIMENSIONAL MODEL OF PURPLE MEMBRANE OBTAINED BY REMARK 1 TITL 2 ELECTRON MICROSCOPY REMARK 1 REF NATURE V. 257 28 1975 REMARK 1 REFN ISSN 0028-0836 REMARK 2 REMARK 2 RESOLUTION. 3.50 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NULL REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.50 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : NULL REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : NULL REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING SET) : NULL REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1343 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 20 REMARK 3 SOLVENT ATOMS : 0 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : NULL REMARK 3 BOND ANGLES (DEGREES) : NULL REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 A TEMPERATURE FACTOR OF 99.0 DENOTES SIDE CHAINS WITH NO REMARK 3 CLEAR DENSITY IN THE EXPERIMENTAL MAP OR WITH OTHER REMARK 3 AMBIGUITY. A TEMPERATURE FACTOR OF 20.0 DENOTES GOOD SIDE REMARK 3 CHAINS OR THE POLYPEPTIDE BACKBONE IN THE MAIN HELICAL REMARK 3 SEGMENTS. SOME SIDE CHAINS OF INTERMEDIATE QUALITY HAVE REMARK 3 TEMPERATURE FACTORS OF 40.0. REMARK 3 REMARK 3 THIS STRUCTURE WAS REFINED WITH RESIDUE 111 SPECIFIED AS REMARK 3 ILE. GENE SEQUENCING HAS SHOWN THAT THIS RESIDUE SHOULD BE REMARK 3 LEU. THIS HAS BEEN CORRECTED IN THIS ENTRY BY RENAMING REMARK 3 RESIDUE 111 AS LEU AND REMOVING THE SIDE CHAIN ATOMS BEYOND REMARK 3 CB. THIS WILL BE CORRECTED IN FUTURE MORE ACCURATE REMARK 3 COORDINATE SETS. REMARK 3 REMARK 3 THE DATA WAS COLLECTED ON 2-DIMENSIONAL CRYSTALS AND HENCE REMARK 3 THE C-AXIS REPEAT DOES NOT CORRESPOND TO A REAL REPEAT, BUT REMARK 3 INSTEAD REFERS TO THE SAMPLING THAT IS USED TO DESCRIBE THE REMARK 3 CONTINUOUS TRANSFORM. THE C VALUE OF 100.0 IS THEREFORE REMARK 3 THE VALUE WHICH SHOULD BE USED IN INTERPRETING THE MEANING REMARK 3 OF THE L INDEX. REMARK 4 REMARK 4 1BRD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 240 REMARK 240 EXPERIMENTAL DETAILS REMARK 240 RECONSTRUCTION METHOD : NULL REMARK 240 SAMPLE TYPE : NULL REMARK 240 SPECIMEN TYPE : NULL REMARK 240 DATA ACQUISITION REMARK 240 DATE OF DATA COLLECTION : NULL REMARK 240 TEMPERATURE (KELVIN) : NULL REMARK 240 PH : NULL REMARK 240 NUMBER OF CRYSTALS USED : NULL REMARK 240 MICROSCOPE MODEL : NULL REMARK 240 DETECTOR TYPE : NULL REMARK 240 ACCELERATION VOLTAGE (KV) : NULL REMARK 240 NUMBER OF UNIQUE REFLECTIONS : NULL REMARK 240 RESOLUTION RANGE HIGH (A) : NULL REMARK 240 RESOLUTION RANGE LOW (A) : NULL REMARK 240 DATA SCALING SOFTWARE : NULL REMARK 240 COMPLETENESS FOR RANGE (%) : NULL REMARK 240 DATA REDUNDANCY : NULL REMARK 240 IN THE HIGHEST RESOLUTION SHELL. REMARK 240 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) :NULL REMARK 240 HIGHEST RESOLUTION SHELL, RANGE LOW (A) :NULL REMARK 240 COMPLETENESS FOR SHELL (%) : NULL REMARK 240 DATA REDUNDANCY IN SHELL : NULL REMARK 240 R MERGE FOR SHELL (I) : NULL REMARK 240 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 240 SOFTWARE USED : NULL REMARK 240 STARTING MODEL : NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 3 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z REMARK 290 3555 -X+Y,-X,Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866036 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866015 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -0.500000 0.866036 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866015 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -0.500000 -0.866036 0.000000 0.00000 REMARK 350 BIOMT2 2 0.866015 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -0.500000 0.866036 0.000000 0.00000 REMARK 350 BIOMT2 3 -0.866015 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 PCA A 1 REMARK 465 ALA A 2 REMARK 465 GLN A 3 REMARK 465 ILE A 4 REMARK 465 THR A 5 REMARK 465 GLY A 6 REMARK 465 ARG A 7 REMARK 465 VAL A 34 REMARK 465 SER A 35 REMARK 465 ASP A 36 REMARK 465 PRO A 37 REMARK 465 TYR A 64 REMARK 465 GLY A 65 REMARK 465 LEU A 66 REMARK 465 THR A 67 REMARK 465 MET A 68 REMARK 465 VAL A 69 REMARK 465 PRO A 70 REMARK 465 PHE A 71 REMARK 465 GLY A 72 REMARK 465 GLY A 73 REMARK 465 ASP A 102 REMARK 465 ALA A 103 REMARK 465 ASP A 104 REMARK 465 GLN A 105 REMARK 465 LYS A 129 REMARK 465 VAL A 130 REMARK 465 TYR A 131 REMARK 465 SER A 132 REMARK 465 TYR A 133 REMARK 465 ARG A 134 REMARK 465 PHE A 135 REMARK 465 VAL A 136 REMARK 465 LYS A 159 REMARK 465 ALA A 160 REMARK 465 GLU A 161 REMARK 465 SER A 162 REMARK 465 MET A 163 REMARK 465 ARG A 164 REMARK 465 PRO A 165 REMARK 465 SER A 193 REMARK 465 GLU A 194 REMARK 465 GLY A 195 REMARK 465 ALA A 196 REMARK 465 GLY A 197 REMARK 465 ILE A 198 REMARK 465 VAL A 199 REMARK 465 PRO A 200 REMARK 465 LEU A 201 REMARK 465 ARG A 227 REMARK 465 ALA A 228 REMARK 465 ILE A 229 REMARK 465 PHE A 230 REMARK 465 GLY A 231 REMARK 465 GLU A 232 REMARK 465 ALA A 233 REMARK 465 GLU A 234 REMARK 465 ALA A 235 REMARK 465 PRO A 236 REMARK 465 GLU A 237 REMARK 465 PRO A 238 REMARK 465 SER A 239 REMARK 465 ALA A 240 REMARK 465 GLY A 241 REMARK 465 ASP A 242 REMARK 465 GLY A 243 REMARK 465 ALA A 244 REMARK 465 ALA A 245 REMARK 465 ALA A 246 REMARK 465 THR A 247 REMARK 465 SER A 248 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLY A 33 CA C O REMARK 470 GLY A 63 CA C O REMARK 470 VAL A 101 CA C O CB CG1 CG2 REMARK 470 LEU A 111 CG CD1 CD2 REMARK 470 THR A 128 CA C O CB OG1 CG2 REMARK 470 SER A 158 CA C O CB OG REMARK 470 GLY A 192 CA C O REMARK 470 SER A 226 CA C O CB OG REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 VAL A 217 CB - CA - C ANGL. DEV. = 12.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LEU A 87 -72.91 -39.84 REMARK 500 THR A 107 -67.35 -29.22 REMARK 500 LEU A 206 -71.33 -43.74 REMARK 500 ALA A 215 -70.35 -49.51 REMARK 500 REMARK 500 REMARK: NULL REMARK 650 REMARK 650 HELIX REMARK 650 THE ENDS OF THE HELICES ARE UNCERTAIN BY AT LEAST ONE REMARK 650 RESIDUE. IN ADDITION, PRO 50, PRO 91, AND PRO 186 ARE IN REMARK 650 THE MIDDLE OF HELICAL SEGMENTS BUT IN EACH CASE THE HELICES REMARK 650 ARE BENT NEAR THE PROLINE RESIDUES. REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE RET A 249 DBREF 1BRD A 2 248 UNP P02945 BACR_HALHA 15 261 SEQRES 1 A 248 PCA ALA GLN ILE THR GLY ARG PRO GLU TRP ILE TRP LEU SEQRES 2 A 248 ALA LEU GLY THR ALA LEU MET GLY LEU GLY THR LEU TYR SEQRES 3 A 248 PHE LEU VAL LYS GLY MET GLY VAL SER ASP PRO ASP ALA SEQRES 4 A 248 LYS LYS PHE TYR ALA ILE THR THR LEU VAL PRO ALA ILE SEQRES 5 A 248 ALA PHE THR MET TYR LEU SER MET LEU LEU GLY TYR GLY SEQRES 6 A 248 LEU THR MET VAL PRO PHE GLY GLY GLU GLN ASN PRO ILE SEQRES 7 A 248 TYR TRP ALA ARG TYR ALA ASP TRP LEU PHE THR THR PRO SEQRES 8 A 248 LEU LEU LEU LEU ASP LEU ALA LEU LEU VAL ASP ALA ASP SEQRES 9 A 248 GLN GLY THR ILE LEU ALA LEU VAL GLY ALA ASP GLY ILE SEQRES 10 A 248 MET ILE GLY THR GLY LEU VAL GLY ALA LEU THR LYS VAL SEQRES 11 A 248 TYR SER TYR ARG PHE VAL TRP TRP ALA ILE SER THR ALA SEQRES 12 A 248 ALA MET LEU TYR ILE LEU TYR VAL LEU PHE PHE GLY PHE SEQRES 13 A 248 THR SER LYS ALA GLU SER MET ARG PRO GLU VAL ALA SER SEQRES 14 A 248 THR PHE LYS VAL LEU ARG ASN VAL THR VAL VAL LEU TRP SEQRES 15 A 248 SER ALA TYR PRO VAL VAL TRP LEU ILE GLY SER GLU GLY SEQRES 16 A 248 ALA GLY ILE VAL PRO LEU ASN ILE GLU THR LEU LEU PHE SEQRES 17 A 248 MET VAL LEU ASP VAL SER ALA LYS VAL GLY PHE GLY LEU SEQRES 18 A 248 ILE LEU LEU ARG SER ARG ALA ILE PHE GLY GLU ALA GLU SEQRES 19 A 248 ALA PRO GLU PRO SER ALA GLY ASP GLY ALA ALA ALA THR SEQRES 20 A 248 SER HET RET A 249 20 HETNAM RET RETINAL FORMUL 2 RET C20 H28 O HELIX 1 A TRP A 10 MET A 32 1SEE REMARK 7. 23 HELIX 2 B ASP A 38 LEU A 62 1SEE REMARK 7. 25 HELIX 3 C TRP A 80 LEU A 100 1SEE REMARK 7. 21 HELIX 4 D ILE A 108 LEU A 127 1SEE REMARK 7. 20 HELIX 5 E TRP A 137 THR A 157 1SEE REMARK 7. 21 HELIX 6 F VAL A 167 ILE A 191 1SEE REMARK 7. 25 HELIX 7 G ILE A 203 ARG A 225 1SEE REMARK 7. 23 LINK NZ LYS A 216 C15 RET A 249 1555 1555 1.34 SITE 1 AC1 12 TRP A 86 THR A 89 THR A 90 LEU A 93 SITE 2 AC1 12 MET A 118 TRP A 138 MET A 145 TRP A 182 SITE 3 AC1 12 TYR A 185 TRP A 189 ASP A 212 LYS A 216 CRYST1 62.450 62.450 100.000 90.00 90.00 120.00 P 3 3 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.018490 0.000000 0.000000 0.00000 SCALE2 0.009245 0.016013 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010000 0.00000 ATOM 1 N PRO A 8 20.397 -15.569 -13.739 1.00 20.00 N ATOM 2 CA PRO A 8 21.592 -15.444 -12.900 1.00 20.00 C ATOM 3 C PRO A 8 21.359 -15.206 -11.424 1.00 20.00 C ATOM 4 O PRO A 8 21.904 -15.930 -10.563 1.00 20.00 O ATOM 5 CB PRO A 8 22.367 -14.319 -13.591 1.00 20.00 C ATOM 6 CG PRO A 8 22.089 -14.564 -15.053 1.00 20.00 C ATOM 7 CD PRO A 8 20.647 -15.054 -15.103 1.00 20.00 C ATOM 8 N GLU A 9 20.562 -14.211 -11.095 1.00 20.00 N ATOM 9 CA GLU A 9 20.192 -13.808 -9.737 1.00 20.00 C ATOM 10 C GLU A 9 19.567 -14.935 -8.932 1.00 20.00 C ATOM 11 O GLU A 9 19.815 -15.104 -7.724 1.00 20.00 O ATOM 12 CB GLU A 9 19.248 -12.591 -9.820 1.00 99.00 C ATOM 13 CG GLU A 9 19.902 -11.351 -10.387 1.00 99.00 C ATOM 14 CD GLU A 9 19.243 -10.169 -10.980 1.00 99.00 C ATOM 15 OE1 GLU A 9 18.323 -10.191 -11.782 1.00 99.00 O ATOM 16 OE2 GLU A 9 19.760 -9.089 -10.597 1.00 99.00 O ATOM 17 N TRP A 10 18.764 -15.737 -9.597 1.00 20.00 N ATOM 18 CA TRP A 10 18.034 -16.884 -9.090 1.00 20.00 C ATOM 19 C TRP A 10 18.843 -17.908 -8.318 1.00 20.00 C ATOM 20 O TRP A 10 18.376 -18.310 -7.230 1.00 20.00 O ATOM 21 CB TRP A 10 17.264 -17.567 -10.227 1.00 40.00 C ATOM 22 CG TRP A 10 17.029 -19.029 -10.120 1.00 40.00 C ATOM 23 CD1 TRP A 10 15.986 -19.684 -9.527 1.00 40.00 C ATOM 24 CD2 TRP A 10 17.897 -20.050 -10.642 1.00 40.00 C ATOM 25 NE1 TRP A 10 16.144 -21.046 -9.647 1.00 40.00 N ATOM 26 CE2 TRP A 10 17.307 -21.295 -10.324 1.00 40.00 C ATOM 27 CE3 TRP A 10 19.095 -20.015 -11.342 1.00 40.00 C ATOM 28 CZ2 TRP A 10 17.890 -22.499 -10.691 1.00 40.00 C ATOM 29 CZ3 TRP A 10 19.676 -21.212 -11.701 1.00 40.00 C ATOM 30 CH2 TRP A 10 19.089 -22.432 -11.385 1.00 40.00 C ATOM 31 N ILE A 11 19.977 -18.337 -8.833 1.00 20.00 N ATOM 32 CA ILE A 11 20.800 -19.341 -8.144 1.00 20.00 C ATOM 33 C ILE A 11 20.806 -19.066 -6.639 1.00 20.00 C ATOM 34 O ILE A 11 20.425 -19.908 -5.816 1.00 20.00 O ATOM 35 CB ILE A 11 22.252 -19.397 -8.718 1.00 20.00 C ATOM 36 CG1 ILE A 11 22.255 -19.515 -10.254 1.00 20.00 C ATOM 37 CG2 ILE A 11 23.074 -20.520 -8.028 1.00 20.00 C ATOM 38 CD1 ILE A 11 23.624 -19.254 -10.937 1.00 20.00 C ATOM 39 N TRP A 12 21.237 -17.871 -6.306 1.00 20.00 N ATOM 40 CA TRP A 12 21.349 -17.309 -4.968 1.00 20.00 C ATOM 41 C TRP A 12 20.040 -17.245 -4.192 1.00 20.00 C ATOM 42 O TRP A 12 19.978 -17.630 -3.010 1.00 20.00 O ATOM 43 CB TRP A 12 21.996 -15.912 -5.103 1.00 20.00 C ATOM 44 CG TRP A 12 23.487 -15.999 -5.129 1.00 20.00 C ATOM 45 CD1 TRP A 12 24.347 -15.625 -4.136 1.00 20.00 C ATOM 46 CD2 TRP A 12 24.310 -16.534 -6.178 1.00 20.00 C ATOM 47 NE1 TRP A 12 25.647 -15.863 -4.510 1.00 20.00 N ATOM 48 CE2 TRP A 12 25.653 -16.423 -5.756 1.00 20.00 C ATOM 49 CE3 TRP A 12 24.038 -17.067 -7.429 1.00 20.00 C ATOM 50 CZ2 TRP A 12 26.720 -16.831 -6.546 1.00 20.00 C ATOM 51 CZ3 TRP A 12 25.091 -17.494 -8.217 1.00 20.00 C ATOM 52 CH2 TRP A 12 26.412 -17.375 -7.788 1.00 20.00 C ATOM 53 N LEU A 13 19.008 -16.762 -4.847 1.00 20.00 N ATOM 54 CA LEU A 13 17.657 -16.579 -4.315 1.00 20.00 C ATOM 55 C LEU A 13 16.961 -17.826 -3.806 1.00 20.00 C ATOM 56 O LEU A 13 16.361 -17.772 -2.710 1.00 20.00 O ATOM 57 CB LEU A 13 16.904 -15.804 -5.413 1.00 20.00 C ATOM 58 CG LEU A 13 16.229 -14.509 -4.991 1.00 20.00 C ATOM 59 CD1 LEU A 13 17.213 -13.578 -4.293 1.00 20.00 C ATOM 60 CD2 LEU A 13 15.651 -13.846 -6.239 1.00 20.00 C ATOM 61 N ALA A 14 17.027 -18.932 -4.530 1.00 20.00 N ATOM 62 CA ALA A 14 16.399 -20.210 -4.140 1.00 20.00 C ATOM 63 C ALA A 14 17.010 -20.659 -2.814 1.00 20.00 C ATOM 64 O ALA A 14 16.323 -21.090 -1.879 1.00 20.00 O ATOM 65 CB ALA A 14 16.504 -21.266 -5.222 1.00 20.00 C ATOM 66 N LEU A 15 18.320 -20.516 -2.763 1.00 20.00 N ATOM 67 CA LEU A 15 19.152 -20.843 -1.595 1.00 20.00 C ATOM 68 C LEU A 15 18.528 -20.143 -0.387 1.00 20.00 C ATOM 69 O LEU A 15 18.109 -20.745 0.607 1.00 20.00 O ATOM 70 CB LEU A 15 20.558 -20.406 -1.977 1.00 20.00 C ATOM 71 CG LEU A 15 21.731 -20.384 -1.033 1.00 20.00 C ATOM 72 CD1 LEU A 15 22.229 -21.776 -0.666 1.00 20.00 C ATOM 73 CD2 LEU A 15 22.857 -19.621 -1.743 1.00 20.00 C ATOM 74 N GLY A 16 18.467 -18.835 -0.542 1.00 20.00 N ATOM 75 CA GLY A 16 17.931 -17.905 0.428 1.00 20.00 C ATOM 76 C GLY A 16 16.572 -18.240 1.003 1.00 20.00 C ATOM 77 O GLY A 16 16.456 -18.399 2.239 1.00 20.00 O ATOM 78 N THR A 17 15.554 -18.357 0.167 1.00 20.00 N ATOM 79 CA THR A 17 14.195 -18.646 0.654 1.00 20.00 C ATOM 80 C THR A 17 14.165 -19.849 1.579 1.00 20.00 C ATOM 81 O THR A 17 13.526 -19.795 2.646 1.00 20.00 O ATOM 82 CB THR A 17 13.132 -18.684 -0.503 1.00 20.00 C ATOM 83 OG1 THR A 17 11.921 -18.109 0.093 1.00 20.00 O ATOM 84 CG2 THR A 17 12.863 -20.059 -1.107 1.00 20.00 C ATOM 85 N ALA A 18 14.847 -20.904 1.212 1.00 20.00 N ATOM 86 CA ALA A 18 14.963 -22.157 1.945 1.00 20.00 C ATOM 87 C ALA A 18 15.339 -21.989 3.411 1.00 20.00 C ATOM 88 O ALA A 18 14.689 -22.489 4.341 1.00 20.00 O ATOM 89 CB ALA A 18 16.023 -23.007 1.239 1.00 20.00 C ATOM 90 N LEU A 19 16.421 -21.276 3.609 1.00 20.00 N ATOM 91 CA LEU A 19 17.035 -20.951 4.898 1.00 20.00 C ATOM 92 C LEU A 19 16.100 -20.207 5.841 1.00 20.00 C ATOM 93 O LEU A 19 15.995 -20.509 7.040 1.00 20.00 O ATOM 94 CB LEU A 19 18.296 -20.174 4.494 1.00 20.00 C ATOM 95 CG LEU A 19 19.643 -20.479 5.101 1.00 20.00 C ATOM 96 CD1 LEU A 19 19.871 -21.977 5.291 1.00 20.00 C ATOM 97 CD2 LEU A 19 20.712 -19.917 4.151 1.00 20.00 C ATOM 98 N MET A 20 15.419 -19.220 5.295 1.00 20.00 N ATOM 99 CA MET A 20 14.466 -18.333 5.959 1.00 20.00 C ATOM 100 C MET A 20 13.313 -19.072 6.632 1.00 20.00 C ATOM 101 O MET A 20 12.968 -18.843 7.803 1.00 20.00 O ATOM 102 CB MET A 20 13.930 -17.309 4.949 1.00 20.00 C ATOM 103 CG MET A 20 14.080 -15.928 5.549 1.00 20.00 C ATOM 104 SD MET A 20 15.795 -15.398 5.217 1.00 20.00 S ATOM 105 CE MET A 20 16.324 -14.906 6.862 1.00 20.00 C ATOM 106 N GLY A 21 12.726 -19.970 5.862 1.00 20.00 N ATOM 107 CA GLY A 21 11.602 -20.819 6.286 1.00 20.00 C ATOM 108 C GLY A 21 12.036 -21.599 7.525 1.00 20.00 C ATOM 109 O GLY A 21 11.337 -21.646 8.546 1.00 20.00 O ATOM 110 N LEU A 22 13.221 -22.182 7.411 1.00 20.00 N ATOM 111 CA LEU A 22 13.844 -22.958 8.487 1.00 20.00 C ATOM 112 C LEU A 22 13.725 -22.159 9.786 1.00 20.00 C ATOM 113 O LEU A 22 13.192 -22.633 10.801 1.00 20.00 O ATOM 114 CB LEU A 22 15.290 -23.281 8.092 1.00 20.00 C ATOM 115 CG LEU A 22 16.257 -23.715 9.183 1.00 20.00 C ATOM 116 CD1 LEU A 22 17.329 -24.657 8.643 1.00 20.00 C ATOM 117 CD2 LEU A 22 16.944 -22.493 9.793 1.00 20.00 C ATOM 118 N GLY A 23 14.224 -20.934 9.710 1.00 20.00 N ATOM 119 CA GLY A 23 14.215 -19.991 10.827 1.00 20.00 C ATOM 120 C GLY A 23 12.868 -20.043 11.542 1.00 20.00 C ATOM 121 O GLY A 23 12.834 -20.312 12.757 1.00 20.00 O ATOM 122 N THR A 24 11.803 -19.809 10.788 1.00 20.00 N ATOM 123 CA THR A 24 10.447 -19.820 11.358 1.00 20.00 C ATOM 124 C THR A 24 10.167 -21.147 12.050 1.00 20.00 C ATOM 125 O THR A 24 9.722 -21.123 13.210 1.00 20.00 O ATOM 126 CB THR A 24 9.348 -19.380 10.326 1.00 20.00 C ATOM 127 OG1 THR A 24 8.382 -18.599 11.102 1.00 20.00 O ATOM 128 CG2 THR A 24 8.645 -20.517 9.583 1.00 20.00 C ATOM 129 N LEU A 25 10.446 -22.243 11.367 1.00 20.00 N ATOM 130 CA LEU A 25 10.226 -23.580 11.924 1.00 20.00 C ATOM 131 C LEU A 25 10.940 -23.695 13.271 1.00 20.00 C ATOM 132 O LEU A 25 10.298 -23.954 14.298 1.00 20.00 O ATOM 133 CB LEU A 25 10.639 -24.644 10.922 1.00 20.00 C ATOM 134 CG LEU A 25 9.804 -24.975 9.708 1.00 20.00 C ATOM 135 CD1 LEU A 25 10.207 -26.342 9.149 1.00 20.00 C ATOM 136 CD2 LEU A 25 8.323 -25.003 10.071 1.00 20.00 C ATOM 137 N TYR A 26 12.238 -23.484 13.220 1.00 20.00 N ATOM 138 CA TYR A 26 13.112 -23.552 14.387 1.00 20.00 C ATOM 139 C TYR A 26 12.612 -22.756 15.588 1.00 20.00 C ATOM 140 O TYR A 26 12.408 -23.343 16.668 1.00 20.00 O ATOM 141 CB TYR A 26 14.546 -23.108 14.009 1.00 20.00 C ATOM 142 CG TYR A 26 15.386 -22.719 15.208 1.00 20.00 C ATOM 143 CD1 TYR A 26 15.492 -23.575 16.315 1.00 20.00 C ATOM 144 CD2 TYR A 26 16.055 -21.498 15.243 1.00 20.00 C ATOM 145 CE1 TYR A 26 16.238 -23.222 17.434 1.00 20.00 C ATOM 146 CE2 TYR A 26 16.815 -21.133 16.350 1.00 20.00 C ATOM 147 CZ TYR A 26 16.900 -21.996 17.435 1.00 20.00 C ATOM 148 OH TYR A 26 17.655 -21.614 18.505 1.00 20.00 O ATOM 149 N PHE A 27 12.476 -21.453 15.398 1.00 20.00 N ATOM 150 CA PHE A 27 12.030 -20.541 16.454 1.00 20.00 C ATOM 151 C PHE A 27 10.698 -20.958 17.073 1.00 20.00 C ATOM 152 O PHE A 27 10.569 -21.088 18.299 1.00 20.00 O ATOM 153 CB PHE A 27 11.952 -19.063 16.050 1.00 20.00 C ATOM 154 CG PHE A 27 13.052 -18.361 16.808 1.00 20.00 C ATOM 155 CD1 PHE A 27 13.001 -18.317 18.207 1.00 20.00 C ATOM 156 CD2 PHE A 27 14.129 -17.802 16.127 1.00 20.00 C ATOM 157 CE1 PHE A 27 14.013 -17.697 18.930 1.00 20.00 C ATOM 158 CE2 PHE A 27 15.145 -17.169 16.844 1.00 20.00 C ATOM 159 CZ PHE A 27 15.088 -17.115 18.249 1.00 20.00 C ATOM 160 N LEU A 28 9.757 -21.143 16.162 1.00 20.00 N ATOM 161 CA LEU A 28 8.405 -21.580 16.539 1.00 20.00 C ATOM 162 C LEU A 28 8.623 -22.774 17.474 1.00 20.00 C ATOM 163 O LEU A 28 8.291 -22.742 18.662 1.00 20.00 O ATOM 164 CB LEU A 28 7.712 -21.968 15.239 1.00 20.00 C ATOM 165 CG LEU A 28 6.206 -21.878 15.150 1.00 20.00 C ATOM 166 CD1 LEU A 28 5.773 -20.416 15.240 1.00 20.00 C ATOM 167 CD2 LEU A 28 5.755 -22.499 13.828 1.00 20.00 C ATOM 168 N VAL A 29 9.239 -23.787 16.883 1.00 20.00 N ATOM 169 CA VAL A 29 9.577 -25.038 17.565 1.00 20.00 C ATOM 170 C VAL A 29 10.167 -24.744 18.942 1.00 20.00 C ATOM 171 O VAL A 29 9.606 -25.158 19.970 1.00 20.00 O ATOM 172 CB VAL A 29 10.508 -25.892 16.684 1.00 20.00 C ATOM 173 CG1 VAL A 29 11.442 -26.814 17.460 1.00 20.00 C ATOM 174 CG2 VAL A 29 9.714 -26.720 15.678 1.00 20.00 C ATOM 175 N LYS A 30 11.276 -24.028 18.923 1.00 20.00 N ATOM 176 CA LYS A 30 11.993 -23.647 20.144 1.00 20.00 C ATOM 177 C LYS A 30 11.040 -23.023 21.161 1.00 20.00 C ATOM 178 O LYS A 30 10.995 -23.429 22.336 1.00 20.00 O ATOM 179 CB LYS A 30 13.132 -22.677 19.853 1.00 99.00 C ATOM 180 CG LYS A 30 14.389 -22.831 20.698 1.00 99.00 C ATOM 181 CD LYS A 30 14.225 -22.440 22.150 1.00 99.00 C ATOM 182 CE LYS A 30 13.949 -23.597 23.083 1.00 99.00 C ATOM 183 NZ LYS A 30 13.843 -23.121 24.487 1.00 99.00 N ATOM 184 N GLY A 31 10.286 -22.048 20.693 1.00 20.00 N ATOM 185 CA GLY A 31 9.315 -21.313 21.476 1.00 20.00 C ATOM 186 C GLY A 31 8.250 -22.122 22.183 1.00 20.00 C ATOM 187 O GLY A 31 7.886 -21.777 23.329 1.00 20.00 O ATOM 188 N MET A 32 7.736 -23.178 21.582 1.00 20.00 N ATOM 189 CA MET A 32 6.682 -24.029 22.133 1.00 20.00 C ATOM 190 C MET A 32 6.811 -24.314 23.626 1.00 20.00 C ATOM 191 O MET A 32 5.806 -24.143 24.346 1.00 20.00 O ATOM 192 CB MET A 32 6.496 -25.333 21.349 1.00 99.00 C ATOM 193 CG MET A 32 5.266 -26.034 21.885 1.00 99.00 C ATOM 194 SD MET A 32 4.959 -27.543 20.912 1.00 99.00 S ATOM 195 CE MET A 32 3.704 -28.329 21.943 1.00 99.00 C ATOM 196 N GLY A 33 7.974 -24.737 24.077 1.00 99.00 N ATOM 197 N ASP A 38 8.353 -11.317 30.142 1.00 99.00 N ATOM 198 CA ASP A 38 9.366 -10.741 29.237 1.00 99.00 C ATOM 199 C ASP A 38 9.644 -11.693 28.078 1.00 99.00 C ATOM 200 O ASP A 38 9.533 -11.302 26.904 1.00 99.00 O ATOM 201 CB ASP A 38 10.603 -10.285 30.005 1.00 99.00 C ATOM 202 CG ASP A 38 10.299 -9.153 30.974 1.00 99.00 C ATOM 203 OD1 ASP A 38 9.336 -8.393 30.791 1.00 99.00 O ATOM 204 OD2 ASP A 38 11.072 -9.046 31.950 1.00 99.00 O ATOM 205 N ALA A 39 9.957 -12.929 28.404 1.00 99.00 N ATOM 206 CA ALA A 39 10.255 -14.014 27.468 1.00 99.00 C ATOM 207 C ALA A 39 9.177 -14.212 26.408 1.00 99.00 C ATOM 208 O ALA A 39 9.480 -14.490 25.235 1.00 99.00 O ATOM 209 CB ALA A 39 10.490 -15.310 28.243 1.00 99.00 C ATOM 210 N LYS A 40 7.934 -14.080 26.818 1.00 20.00 N ATOM 211 CA LYS A 40 6.735 -14.204 25.991 1.00 20.00 C ATOM 212 C LYS A 40 6.813 -13.325 24.745 1.00 20.00 C ATOM 213 O LYS A 40 6.554 -13.792 23.621 1.00 20.00 O ATOM 214 CB LYS A 40 5.509 -13.838 26.820 1.00 99.00 C ATOM 215 CG LYS A 40 4.230 -13.446 26.093 1.00 99.00 C ATOM 216 CD LYS A 40 3.216 -12.816 27.041 1.00 99.00 C ATOM 217 CE LYS A 40 1.849 -12.634 26.416 1.00 99.00 C ATOM 218 NZ LYS A 40 0.945 -11.896 27.333 1.00 99.00 N ATOM 219 N LYS A 41 7.167 -12.066 24.927 1.00 20.00 N ATOM 220 CA LYS A 41 7.285 -11.067 23.869 1.00 20.00 C ATOM 221 C LYS A 41 8.261 -11.391 22.747 1.00 20.00 C ATOM 222 O LYS A 41 7.903 -11.264 21.562 1.00 20.00 O ATOM 223 CB LYS A 41 7.644 -9.689 24.447 1.00 99.00 C ATOM 224 CG LYS A 41 6.596 -9.179 25.440 1.00 99.00 C ATOM 225 CD LYS A 41 6.538 -7.662 25.471 1.00 99.00 C ATOM 226 CE LYS A 41 5.298 -7.166 26.187 1.00 99.00 C ATOM 227 NZ LYS A 41 5.232 -5.683 26.180 1.00 99.00 N ATOM 228 N PHE A 42 9.459 -11.799 23.088 1.00 20.00 N ATOM 229 CA PHE A 42 10.550 -12.136 22.184 1.00 20.00 C ATOM 230 C PHE A 42 10.307 -13.181 21.112 1.00 20.00 C ATOM 231 O PHE A 42 10.635 -12.919 19.938 1.00 20.00 O ATOM 232 CB PHE A 42 11.798 -12.549 23.007 1.00 40.00 C ATOM 233 CG PHE A 42 12.236 -11.362 23.816 1.00 40.00 C ATOM 234 CD1 PHE A 42 12.019 -11.356 25.189 1.00 40.00 C ATOM 235 CD2 PHE A 42 12.805 -10.260 23.187 1.00 40.00 C ATOM 236 CE1 PHE A 42 12.387 -10.262 25.956 1.00 40.00 C ATOM 237 CE2 PHE A 42 13.185 -9.149 23.942 1.00 40.00 C ATOM 238 CZ PHE A 42 12.968 -9.162 25.329 1.00 40.00 C ATOM 239 N TYR A 43 9.775 -14.325 21.504 1.00 20.00 N ATOM 240 CA TYR A 43 9.512 -15.433 20.579 1.00 20.00 C ATOM 241 C TYR A 43 8.742 -14.938 19.356 1.00 20.00 C ATOM 242 O TYR A 43 9.141 -15.205 18.220 1.00 20.00 O ATOM 243 CB TYR A 43 8.812 -16.641 21.232 1.00 40.00 C ATOM 244 CG TYR A 43 7.333 -16.811 20.959 1.00 40.00 C ATOM 245 CD1 TYR A 43 6.865 -17.422 19.783 1.00 40.00 C ATOM 246 CD2 TYR A 43 6.378 -16.330 21.858 1.00 40.00 C ATOM 247 CE1 TYR A 43 5.505 -17.552 19.518 1.00 40.00 C ATOM 248 CE2 TYR A 43 5.012 -16.455 21.613 1.00 40.00 C ATOM 249 CZ TYR A 43 4.582 -17.066 20.442 1.00 40.00 C ATOM 250 OH TYR A 43 3.236 -17.168 20.235 1.00 40.00 O ATOM 251 N ALA A 44 7.652 -14.258 19.622 1.00 20.00 N ATOM 252 CA ALA A 44 6.733 -13.703 18.642 1.00 20.00 C ATOM 253 C ALA A 44 7.437 -12.813 17.626 1.00 20.00 C ATOM 254 O ALA A 44 7.409 -13.043 16.410 1.00 20.00 O ATOM 255 CB ALA A 44 5.683 -12.893 19.407 1.00 20.00 C ATOM 256 N ILE A 45 8.058 -11.793 18.190 1.00 20.00 N ATOM 257 CA ILE A 45 8.798 -10.775 17.446 1.00 20.00 C ATOM 258 C ILE A 45 9.880 -11.408 16.588 1.00 20.00 C ATOM 259 O ILE A 45 9.918 -11.224 15.364 1.00 20.00 O ATOM 260 CB ILE A 45 9.376 -9.692 18.430 1.00 20.00 C ATOM 261 CG1 ILE A 45 8.291 -9.227 19.427 1.00 20.00 C ATOM 262 CG2 ILE A 45 10.065 -8.515 17.686 1.00 20.00 C ATOM 263 CD1 ILE A 45 6.870 -8.882 18.920 1.00 20.00 C ATOM 264 N THR A 46 10.734 -12.169 17.251 1.00 20.00 N ATOM 265 CA THR A 46 11.835 -12.840 16.545 1.00 20.00 C ATOM 266 C THR A 46 11.289 -13.807 15.511 1.00 20.00 C ATOM 267 O THR A 46 11.888 -13.855 14.432 1.00 20.00 O ATOM 268 CB THR A 46 12.859 -13.471 17.552 1.00 20.00 C ATOM 269 OG1 THR A 46 14.114 -13.629 16.820 1.00 20.00 O ATOM 270 CG2 THR A 46 12.360 -14.785 18.160 1.00 20.00 C ATOM 271 N THR A 47 10.214 -14.515 15.793 1.00 20.00 N ATOM 272 CA THR A 47 9.589 -15.485 14.878 1.00 20.00 C ATOM 273 C THR A 47 9.004 -14.801 13.650 1.00 20.00 C ATOM 274 O THR A 47 9.122 -15.304 12.517 1.00 20.00 O ATOM 275 CB THR A 47 8.581 -16.438 15.636 1.00 20.00 C ATOM 276 OG1 THR A 47 8.883 -17.797 15.176 1.00 20.00 O ATOM 277 CG2 THR A 47 7.099 -16.067 15.484 1.00 20.00 C ATOM 278 N LEU A 48 8.429 -13.642 13.849 1.00 20.00 N ATOM 279 CA LEU A 48 7.818 -12.809 12.814 1.00 20.00 C ATOM 280 C LEU A 48 8.776 -12.429 11.698 1.00 20.00 C ATOM 281 O LEU A 48 8.333 -12.403 10.533 1.00 20.00 O ATOM 282 CB LEU A 48 7.179 -11.669 13.600 1.00 20.00 C ATOM 283 CG LEU A 48 7.177 -10.237 13.145 1.00 20.00 C ATOM 284 CD1 LEU A 48 6.247 -9.396 14.023 1.00 20.00 C ATOM 285 CD2 LEU A 48 8.581 -9.658 13.293 1.00 20.00 C ATOM 286 N VAL A 49 10.031 -12.158 12.008 1.00 20.00 N ATOM 287 CA VAL A 49 11.032 -11.750 11.005 1.00 20.00 C ATOM 288 C VAL A 49 11.374 -12.796 9.955 1.00 20.00 C ATOM 289 O VAL A 49 11.261 -12.481 8.744 1.00 20.00 O ATOM 290 CB VAL A 49 12.186 -10.964 11.661 1.00 20.00 C ATOM 291 CG1 VAL A 49 12.582 -11.375 13.068 1.00 20.00 C ATOM 292 CG2 VAL A 49 13.415 -10.912 10.761 1.00 20.00 C ATOM 293 N PRO A 50 11.766 -13.995 10.340 1.00 20.00 N ATOM 294 CA PRO A 50 12.108 -15.079 9.424 1.00 20.00 C ATOM 295 C PRO A 50 10.941 -15.487 8.528 1.00 20.00 C ATOM 296 O PRO A 50 11.109 -15.685 7.312 1.00 20.00 O ATOM 297 CB PRO A 50 12.543 -16.253 10.301 1.00 20.00 C ATOM 298 CG PRO A 50 12.789 -15.679 11.661 1.00 20.00 C ATOM 299 CD PRO A 50 11.929 -14.429 11.724 1.00 20.00 C ATOM 300 N ALA A 51 9.780 -15.628 9.144 1.00 20.00 N ATOM 301 CA ALA A 51 8.555 -16.017 8.435 1.00 20.00 C ATOM 302 C ALA A 51 8.235 -14.976 7.367 1.00 20.00 C ATOM 303 O ALA A 51 8.061 -15.314 6.184 1.00 20.00 O ATOM 304 CB ALA A 51 7.405 -16.205 9.409 1.00 20.00 C ATOM 305 N ILE A 52 8.188 -13.724 7.809 1.00 20.00 N ATOM 306 CA ILE A 52 7.898 -12.615 6.889 1.00 20.00 C ATOM 307 C ILE A 52 8.958 -12.622 5.793 1.00 20.00 C ATOM 308 O ILE A 52 8.629 -12.541 4.599 1.00 20.00 O ATOM 309 CB ILE A 52 7.743 -11.232 7.600 1.00 20.00 C ATOM 310 CG1 ILE A 52 6.477 -11.231 8.487 1.00 20.00 C ATOM 311 CG2 ILE A 52 7.729 -10.069 6.566 1.00 20.00 C ATOM 312 CD1 ILE A 52 6.338 -10.079 9.511 1.00 20.00 C ATOM 313 N ALA A 53 10.202 -12.737 6.224 1.00 20.00 N ATOM 314 CA ALA A 53 11.347 -12.776 5.304 1.00 20.00 C ATOM 315 C ALA A 53 11.174 -13.902 4.286 1.00 20.00 C ATOM 316 O ALA A 53 11.373 -13.655 3.087 1.00 20.00 O ATOM 317 CB ALA A 53 12.657 -12.859 6.070 1.00 20.00 C ATOM 318 N PHE A 54 10.807 -15.077 4.754 1.00 20.00 N ATOM 319 CA PHE A 54 10.590 -16.273 3.927 1.00 20.00 C ATOM 320 C PHE A 54 9.523 -16.046 2.858 1.00 20.00 C ATOM 321 O PHE A 54 9.799 -16.334 1.678 1.00 20.00 O ATOM 322 CB PHE A 54 10.351 -17.500 4.771 1.00 20.00 C ATOM 323 CG PHE A 54 9.188 -18.420 4.693 1.00 20.00 C ATOM 324 CD1 PHE A 54 8.495 -18.730 3.528 1.00 20.00 C ATOM 325 CD2 PHE A 54 8.770 -19.062 5.873 1.00 20.00 C ATOM 326 CE1 PHE A 54 7.422 -19.596 3.522 1.00 20.00 C ATOM 327 CE2 PHE A 54 7.697 -19.960 5.905 1.00 20.00 C ATOM 328 CZ PHE A 54 7.017 -20.219 4.706 1.00 20.00 C ATOM 329 N THR A 55 8.352 -15.593 3.272 1.00 20.00 N ATOM 330 CA THR A 55 7.244 -15.365 2.340 1.00 20.00 C ATOM 331 C THR A 55 7.606 -14.370 1.243 1.00 20.00 C ATOM 332 O THR A 55 7.336 -14.623 0.058 1.00 20.00 O ATOM 333 CB THR A 55 5.892 -14.945 3.029 1.00 20.00 C ATOM 334 OG1 THR A 55 4.927 -14.805 1.930 1.00 20.00 O ATOM 335 CG2 THR A 55 5.946 -13.677 3.875 1.00 20.00 C ATOM 336 N MET A 56 8.193 -13.265 1.687 1.00 20.00 N ATOM 337 CA MET A 56 8.592 -12.235 0.703 1.00 20.00 C ATOM 338 C MET A 56 9.807 -12.777 -0.036 1.00 20.00 C ATOM 339 O MET A 56 9.849 -12.592 -1.274 1.00 20.00 O ATOM 340 CB MET A 56 8.617 -10.846 1.290 1.00 99.00 C ATOM 341 CG MET A 56 8.086 -9.891 0.235 1.00 99.00 C ATOM 342 SD MET A 56 6.724 -8.920 0.962 1.00 99.00 S ATOM 343 CE MET A 56 5.698 -8.665 -0.498 1.00 99.00 C ATOM 344 N TYR A 57 10.718 -13.468 0.632 1.00 20.00 N ATOM 345 CA TYR A 57 11.888 -14.051 -0.051 1.00 20.00 C ATOM 346 C TYR A 57 11.399 -14.968 -1.181 1.00 20.00 C ATOM 347 O TYR A 57 11.914 -14.832 -2.310 1.00 20.00 O ATOM 348 CB TYR A 57 12.876 -14.753 0.876 1.00 20.00 C ATOM 349 CG TYR A 57 14.180 -14.068 1.193 1.00 20.00 C ATOM 350 CD1 TYR A 57 14.273 -12.794 1.760 1.00 20.00 C ATOM 351 CD2 TYR A 57 15.389 -14.724 0.934 1.00 20.00 C ATOM 352 CE1 TYR A 57 15.506 -12.192 2.037 1.00 20.00 C ATOM 353 CE2 TYR A 57 16.630 -14.147 1.204 1.00 20.00 C ATOM 354 CZ TYR A 57 16.686 -12.874 1.755 1.00 20.00 C ATOM 355 OH TYR A 57 17.918 -12.346 2.003 1.00 20.00 O ATOM 356 N LEU A 58 10.455 -15.851 -0.897 1.00 20.00 N ATOM 357 CA LEU A 58 9.915 -16.760 -1.912 1.00 20.00 C ATOM 358 C LEU A 58 9.104 -15.978 -2.946 1.00 20.00 C ATOM 359 O LEU A 58 9.102 -16.339 -4.131 1.00 20.00 O ATOM 360 CB LEU A 58 9.101 -17.899 -1.301 1.00 20.00 C ATOM 361 CG LEU A 58 8.589 -18.902 -2.338 1.00 20.00 C ATOM 362 CD1 LEU A 58 9.626 -19.989 -2.568 1.00 20.00 C ATOM 363 CD2 LEU A 58 7.271 -19.473 -1.838 1.00 20.00 C ATOM 364 N SER A 59 8.454 -14.929 -2.468 1.00 20.00 N ATOM 365 CA SER A 59 7.637 -14.064 -3.341 1.00 20.00 C ATOM 366 C SER A 59 8.517 -13.547 -4.479 1.00 20.00 C ATOM 367 O SER A 59 8.153 -13.574 -5.661 1.00 20.00 O ATOM 368 CB SER A 59 6.965 -12.944 -2.573 1.00 20.00 C ATOM 369 OG SER A 59 6.099 -12.177 -3.388 1.00 20.00 O ATOM 370 N MET A 60 9.685 -13.078 -4.095 1.00 20.00 N ATOM 371 CA MET A 60 10.737 -12.529 -4.950 1.00 20.00 C ATOM 372 C MET A 60 11.239 -13.579 -5.935 1.00 20.00 C ATOM 373 O MET A 60 11.353 -13.250 -7.123 1.00 20.00 O ATOM 374 CB MET A 60 11.827 -11.940 -4.069 1.00 20.00 C ATOM 375 CG MET A 60 12.958 -11.372 -4.879 1.00 20.00 C ATOM 376 SD MET A 60 14.440 -11.380 -3.799 1.00 20.00 S ATOM 377 CE MET A 60 15.642 -10.700 -4.947 1.00 20.00 C ATOM 378 N LEU A 61 11.504 -14.780 -5.459 1.00 20.00 N ATOM 379 CA LEU A 61 11.987 -15.900 -6.278 1.00 20.00 C ATOM 380 C LEU A 61 10.970 -16.274 -7.356 1.00 20.00 C ATOM 381 O LEU A 61 11.309 -16.430 -8.538 1.00 20.00 O ATOM 382 CB LEU A 61 12.380 -17.072 -5.371 1.00 20.00 C ATOM 383 CG LEU A 61 12.636 -18.424 -6.018 1.00 20.00 C ATOM 384 CD1 LEU A 61 13.657 -18.336 -7.144 1.00 20.00 C ATOM 385 CD2 LEU A 61 13.133 -19.395 -4.948 1.00 20.00 C ATOM 386 N LEU A 62 9.738 -16.412 -6.928 1.00 20.00 N ATOM 387 CA LEU A 62 8.561 -16.748 -7.743 1.00 20.00 C ATOM 388 C LEU A 62 8.254 -15.579 -8.674 1.00 20.00 C ATOM 389 O LEU A 62 7.943 -15.705 -9.868 1.00 20.00 O ATOM 390 CB LEU A 62 7.454 -17.062 -6.734 1.00 20.00 C ATOM 391 CG LEU A 62 6.134 -17.680 -7.129 1.00 20.00 C ATOM 392 CD1 LEU A 62 6.129 -19.177 -6.826 1.00 20.00 C ATOM 393 CD2 LEU A 62 5.001 -16.984 -6.372 1.00 20.00 C ATOM 394 N GLY A 63 8.380 -14.379 -8.135 1.00 20.00 N ATOM 395 N GLU A 74 13.181 -6.740 -16.999 1.00 99.00 N ATOM 396 CA GLU A 74 14.037 -7.591 -16.141 1.00 99.00 C ATOM 397 C GLU A 74 14.346 -6.910 -14.812 1.00 99.00 C ATOM 398 O GLU A 74 14.144 -7.524 -13.745 1.00 99.00 O ATOM 399 CB GLU A 74 15.276 -8.154 -16.783 1.00 99.00 C ATOM 400 CG GLU A 74 15.909 -7.633 -18.053 1.00 99.00 C ATOM 401 CD GLU A 74 16.928 -8.515 -18.716 1.00 99.00 C ATOM 402 OE1 GLU A 74 17.412 -8.299 -19.815 1.00 99.00 O ATOM 403 OE2 GLU A 74 17.247 -9.512 -18.031 1.00 99.00 O ATOM 404 N GLN A 75 14.796 -5.677 -14.867 1.00 40.00 N ATOM 405 CA GLN A 75 15.166 -4.875 -13.696 1.00 40.00 C ATOM 406 C GLN A 75 14.041 -4.359 -12.817 1.00 40.00 C ATOM 407 O GLN A 75 14.110 -4.503 -11.582 1.00 40.00 O ATOM 408 CB GLN A 75 16.133 -3.750 -14.131 1.00 40.00 C ATOM 409 CG GLN A 75 15.800 -3.148 -15.484 1.00 40.00 C ATOM 410 CD GLN A 75 16.990 -2.875 -16.368 1.00 40.00 C ATOM 411 OE1 GLN A 75 17.206 -3.528 -17.387 1.00 40.00 O ATOM 412 NE2 GLN A 75 17.777 -1.879 -15.973 1.00 40.00 N ATOM 413 N ASN A 76 13.001 -3.789 -13.368 1.00 40.00 N ATOM 414 CA ASN A 76 11.835 -3.182 -12.720 1.00 40.00 C ATOM 415 C ASN A 76 11.093 -3.979 -11.657 1.00 40.00 C ATOM 416 O ASN A 76 11.081 -3.541 -10.479 1.00 40.00 O ATOM 417 CB ASN A 76 10.953 -2.575 -13.831 1.00 40.00 C ATOM 418 CG ASN A 76 11.789 -1.968 -14.952 1.00 40.00 C ATOM 419 OD1 ASN A 76 12.876 -1.414 -14.723 1.00 40.00 O ATOM 420 ND2 ASN A 76 11.288 -2.093 -16.182 1.00 40.00 N ATOM 421 N PRO A 77 10.473 -5.098 -11.995 1.00 40.00 N ATOM 422 CA PRO A 77 9.709 -5.940 -11.094 1.00 40.00 C ATOM 423 C PRO A 77 10.323 -6.561 -9.857 1.00 40.00 C ATOM 424 O PRO A 77 9.723 -6.508 -8.763 1.00 40.00 O ATOM 425 CB PRO A 77 9.121 -7.068 -11.963 1.00 40.00 C ATOM 426 CG PRO A 77 9.320 -6.651 -13.382 1.00 40.00 C ATOM 427 CD PRO A 77 10.435 -5.619 -13.367 1.00 40.00 C ATOM 428 N ILE A 78 11.473 -7.181 -9.994 1.00 40.00 N ATOM 429 CA ILE A 78 12.159 -7.861 -8.890 1.00 40.00 C ATOM 430 C ILE A 78 12.496 -6.977 -7.703 1.00 40.00 C ATOM 431 O ILE A 78 12.251 -7.343 -6.535 1.00 40.00 O ATOM 432 CB ILE A 78 13.390 -8.653 -9.478 1.00 40.00 C ATOM 433 CG1 ILE A 78 12.881 -9.694 -10.511 1.00 40.00 C ATOM 434 CG2 ILE A 78 14.270 -9.314 -8.388 1.00 40.00 C ATOM 435 CD1 ILE A 78 13.992 -10.509 -11.223 1.00 40.00 C ATOM 436 N TYR A 79 13.054 -5.821 -7.955 1.00 20.00 N ATOM 437 CA TYR A 79 13.489 -4.830 -6.988 1.00 20.00 C ATOM 438 C TYR A 79 12.606 -4.579 -5.777 1.00 20.00 C ATOM 439 O TYR A 79 13.056 -4.732 -4.629 1.00 20.00 O ATOM 440 CB TYR A 79 13.678 -3.477 -7.716 1.00 20.00 C ATOM 441 CG TYR A 79 14.987 -3.210 -8.402 1.00 20.00 C ATOM 442 CD1 TYR A 79 15.629 -4.128 -9.229 1.00 20.00 C ATOM 443 CD2 TYR A 79 15.608 -1.971 -8.231 1.00 20.00 C ATOM 444 CE1 TYR A 79 16.829 -3.843 -9.866 1.00 20.00 C ATOM 445 CE2 TYR A 79 16.817 -1.661 -8.842 1.00 20.00 C ATOM 446 CZ TYR A 79 17.429 -2.600 -9.662 1.00 20.00 C ATOM 447 OH TYR A 79 18.619 -2.249 -10.244 1.00 20.00 O ATOM 448 N TRP A 80 11.389 -4.146 -6.034 1.00 20.00 N ATOM 449 CA TRP A 80 10.401 -3.780 -5.021 1.00 20.00 C ATOM 450 C TRP A 80 10.147 -4.780 -3.909 1.00 20.00 C ATOM 451 O TRP A 80 10.155 -4.398 -2.721 1.00 20.00 O ATOM 452 CB TRP A 80 9.103 -3.294 -5.651 1.00 20.00 C ATOM 453 CG TRP A 80 8.286 -4.242 -6.438 1.00 20.00 C ATOM 454 CD1 TRP A 80 7.652 -5.376 -6.015 1.00 20.00 C ATOM 455 CD2 TRP A 80 7.971 -4.098 -7.832 1.00 20.00 C ATOM 456 NE1 TRP A 80 6.985 -5.964 -7.060 1.00 20.00 N ATOM 457 CE2 TRP A 80 7.153 -5.197 -8.181 1.00 20.00 C ATOM 458 CE3 TRP A 80 8.308 -3.153 -8.795 1.00 20.00 C ATOM 459 CZ2 TRP A 80 6.676 -5.382 -9.472 1.00 20.00 C ATOM 460 CZ3 TRP A 80 7.820 -3.327 -10.075 1.00 20.00 C ATOM 461 CH2 TRP A 80 7.014 -4.414 -10.410 1.00 20.00 C ATOM 462 N ALA A 81 9.935 -6.028 -4.270 1.00 20.00 N ATOM 463 CA ALA A 81 9.667 -7.097 -3.296 1.00 20.00 C ATOM 464 C ALA A 81 10.627 -6.948 -2.120 1.00 20.00 C ATOM 465 O ALA A 81 10.215 -6.818 -0.956 1.00 20.00 O ATOM 466 CB ALA A 81 9.774 -8.456 -3.970 1.00 20.00 C ATOM 467 N ARG A 82 11.912 -6.928 -2.440 1.00 20.00 N ATOM 468 CA ARG A 82 12.988 -6.771 -1.465 1.00 20.00 C ATOM 469 C ARG A 82 12.625 -5.621 -0.511 1.00 20.00 C ATOM 470 O ARG A 82 12.623 -5.793 0.708 1.00 20.00 O ATOM 471 CB ARG A 82 14.347 -6.426 -2.076 1.00 99.00 C ATOM 472 CG ARG A 82 14.813 -7.204 -3.286 1.00 99.00 C ATOM 473 CD ARG A 82 16.233 -6.913 -3.649 1.00 99.00 C ATOM 474 NE ARG A 82 16.654 -7.668 -4.816 1.00 99.00 N ATOM 475 CZ ARG A 82 17.873 -7.811 -5.318 1.00 99.00 C ATOM 476 NH1 ARG A 82 18.951 -7.251 -4.782 1.00 99.00 N ATOM 477 NH2 ARG A 82 18.057 -8.545 -6.421 1.00 99.00 N ATOM 478 N TYR A 83 12.354 -4.491 -1.136 1.00 20.00 N ATOM 479 CA TYR A 83 11.990 -3.265 -0.436 1.00 20.00 C ATOM 480 C TYR A 83 10.834 -3.547 0.521 1.00 20.00 C ATOM 481 O TYR A 83 10.933 -3.276 1.723 1.00 20.00 O ATOM 482 CB TYR A 83 11.618 -2.132 -1.405 1.00 20.00 C ATOM 483 CG TYR A 83 12.676 -1.705 -2.388 1.00 20.00 C ATOM 484 CD1 TYR A 83 13.982 -1.400 -1.980 1.00 20.00 C ATOM 485 CD2 TYR A 83 12.379 -1.573 -3.742 1.00 20.00 C ATOM 486 CE1 TYR A 83 14.965 -1.008 -2.888 1.00 20.00 C ATOM 487 CE2 TYR A 83 13.343 -1.183 -4.668 1.00 20.00 C ATOM 488 CZ TYR A 83 14.636 -0.899 -4.239 1.00 20.00 C ATOM 489 OH TYR A 83 15.562 -0.511 -5.165 1.00 20.00 O ATOM 490 N ALA A 84 9.782 -4.089 -0.065 1.00 20.00 N ATOM 491 CA ALA A 84 8.579 -4.410 0.717 1.00 20.00 C ATOM 492 C ALA A 84 8.942 -5.237 1.942 1.00 20.00 C ATOM 493 O ALA A 84 8.660 -4.805 3.075 1.00 20.00 O ATOM 494 CB ALA A 84 7.545 -5.069 -0.179 1.00 20.00 C ATOM 495 N ASP A 85 9.570 -6.382 1.761 1.00 20.00 N ATOM 496 CA ASP A 85 9.957 -7.277 2.869 1.00 20.00 C ATOM 497 C ASP A 85 10.799 -6.536 3.904 1.00 20.00 C ATOM 498 O ASP A 85 10.567 -6.569 5.112 1.00 20.00 O ATOM 499 CB ASP A 85 10.642 -8.525 2.365 1.00 99.00 C ATOM 500 CG ASP A 85 12.116 -8.780 2.440 1.00 99.00 C ATOM 501 OD1 ASP A 85 12.677 -9.455 1.550 1.00 99.00 O ATOM 502 OD2 ASP A 85 12.788 -8.351 3.403 1.00 99.00 O ATOM 503 N TRP A 86 11.809 -5.902 3.346 1.00 20.00 N ATOM 504 CA TRP A 86 12.817 -5.093 4.028 1.00 20.00 C ATOM 505 C TRP A 86 12.097 -4.111 4.955 1.00 20.00 C ATOM 506 O TRP A 86 12.371 -4.038 6.152 1.00 20.00 O ATOM 507 CB TRP A 86 13.610 -4.303 3.011 1.00 20.00 C ATOM 508 CG TRP A 86 14.908 -4.772 2.486 1.00 20.00 C ATOM 509 CD1 TRP A 86 15.544 -5.970 2.657 1.00 20.00 C ATOM 510 CD2 TRP A 86 15.760 -3.985 1.625 1.00 20.00 C ATOM 511 NE1 TRP A 86 16.739 -5.972 1.977 1.00 20.00 N ATOM 512 CE2 TRP A 86 16.893 -4.773 1.336 1.00 20.00 C ATOM 513 CE3 TRP A 86 15.668 -2.705 1.093 1.00 20.00 C ATOM 514 CZ2 TRP A 86 17.917 -4.307 0.528 1.00 20.00 C ATOM 515 CZ3 TRP A 86 16.691 -2.243 0.295 1.00 20.00 C ATOM 516 CH2 TRP A 86 17.803 -3.027 0.015 1.00 20.00 C ATOM 517 N LEU A 87 11.201 -3.388 4.300 1.00 20.00 N ATOM 518 CA LEU A 87 10.347 -2.388 4.955 1.00 20.00 C ATOM 519 C LEU A 87 9.923 -2.982 6.303 1.00 20.00 C ATOM 520 O LEU A 87 10.416 -2.601 7.365 1.00 20.00 O ATOM 521 CB LEU A 87 9.200 -2.059 4.001 1.00 20.00 C ATOM 522 CG LEU A 87 7.738 -1.994 4.394 1.00 20.00 C ATOM 523 CD1 LEU A 87 7.366 -0.733 5.165 1.00 20.00 C ATOM 524 CD2 LEU A 87 6.875 -2.069 3.128 1.00 20.00 C ATOM 525 N PHE A 88 9.036 -3.943 6.182 1.00 20.00 N ATOM 526 CA PHE A 88 8.430 -4.668 7.293 1.00 20.00 C ATOM 527 C PHE A 88 9.399 -5.273 8.286 1.00 20.00 C ATOM 528 O PHE A 88 9.200 -4.991 9.494 1.00 20.00 O ATOM 529 CB PHE A 88 7.375 -5.643 6.749 1.00 20.00 C ATOM 530 CG PHE A 88 6.241 -4.964 6.025 1.00 20.00 C ATOM 531 CD1 PHE A 88 5.462 -4.006 6.681 1.00 20.00 C ATOM 532 CD2 PHE A 88 5.945 -5.281 4.701 1.00 20.00 C ATOM 533 CE1 PHE A 88 4.415 -3.369 6.038 1.00 20.00 C ATOM 534 CE2 PHE A 88 4.889 -4.657 4.026 1.00 20.00 C ATOM 535 CZ PHE A 88 4.128 -3.693 4.710 1.00 20.00 C ATOM 536 N THR A 89 10.400 -6.023 7.877 1.00 20.00 N ATOM 537 CA THR A 89 11.341 -6.631 8.831 1.00 20.00 C ATOM 538 C THR A 89 12.157 -5.625 9.625 1.00 20.00 C ATOM 539 O THR A 89 12.525 -5.896 10.783 1.00 20.00 O ATOM 540 CB THR A 89 12.264 -7.694 8.123 1.00 20.00 C ATOM 541 OG1 THR A 89 13.243 -8.138 9.109 1.00 20.00 O ATOM 542 CG2 THR A 89 12.914 -7.119 6.868 1.00 20.00 C ATOM 543 N THR A 90 12.432 -4.491 9.025 1.00 20.00 N ATOM 544 CA THR A 90 13.210 -3.397 9.588 1.00 20.00 C ATOM 545 C THR A 90 12.765 -2.809 10.909 1.00 20.00 C ATOM 546 O THR A 90 13.538 -2.827 11.891 1.00 20.00 O ATOM 547 CB THR A 90 13.390 -2.271 8.487 1.00 20.00 C ATOM 548 OG1 THR A 90 14.113 -2.934 7.403 1.00 20.00 O ATOM 549 CG2 THR A 90 14.115 -1.033 9.019 1.00 20.00 C ATOM 550 N PRO A 91 11.550 -2.285 10.953 1.00 20.00 N ATOM 551 CA PRO A 91 10.985 -1.687 12.171 1.00 20.00 C ATOM 552 C PRO A 91 10.938 -2.784 13.222 1.00 20.00 C ATOM 553 O PRO A 91 11.295 -2.568 14.374 1.00 20.00 O ATOM 554 CB PRO A 91 9.602 -1.185 11.803 1.00 20.00 C ATOM 555 CG PRO A 91 9.245 -1.983 10.578 1.00 20.00 C ATOM 556 CD PRO A 91 10.572 -2.219 9.868 1.00 20.00 C ATOM 557 N LEU A 92 10.508 -3.938 12.753 1.00 20.00 N ATOM 558 CA LEU A 92 10.400 -5.153 13.579 1.00 20.00 C ATOM 559 C LEU A 92 11.753 -5.351 14.256 1.00 20.00 C ATOM 560 O LEU A 92 11.840 -5.348 15.496 1.00 20.00 O ATOM 561 CB LEU A 92 9.864 -6.246 12.660 1.00 20.00 C ATOM 562 CG LEU A 92 8.370 -6.383 12.427 1.00 20.00 C ATOM 563 CD1 LEU A 92 7.618 -5.071 12.259 1.00 20.00 C ATOM 564 CD2 LEU A 92 8.170 -7.202 11.144 1.00 20.00 C ATOM 565 N LEU A 93 12.785 -5.469 13.441 1.00 20.00 N ATOM 566 CA LEU A 93 14.161 -5.642 13.911 1.00 20.00 C ATOM 567 C LEU A 93 14.518 -4.541 14.909 1.00 20.00 C ATOM 568 O LEU A 93 15.013 -4.839 16.006 1.00 20.00 O ATOM 569 CB LEU A 93 15.104 -5.687 12.708 1.00 20.00 C ATOM 570 CG LEU A 93 15.892 -6.948 12.406 1.00 20.00 C ATOM 571 CD1 LEU A 93 15.025 -8.096 11.911 1.00 20.00 C ATOM 572 CD2 LEU A 93 16.966 -6.621 11.363 1.00 20.00 C ATOM 573 N LEU A 94 14.260 -3.311 14.510 1.00 20.00 N ATOM 574 CA LEU A 94 14.535 -2.120 15.315 1.00 20.00 C ATOM 575 C LEU A 94 13.725 -2.083 16.603 1.00 20.00 C ATOM 576 O LEU A 94 14.243 -1.755 17.682 1.00 20.00 O ATOM 577 CB LEU A 94 14.339 -0.889 14.426 1.00 20.00 C ATOM 578 CG LEU A 94 15.280 0.279 14.683 1.00 20.00 C ATOM 579 CD1 LEU A 94 15.167 0.797 16.112 1.00 20.00 C ATOM 580 CD2 LEU A 94 16.720 -0.168 14.406 1.00 20.00 C ATOM 581 N LEU A 95 12.459 -2.420 16.470 1.00 20.00 N ATOM 582 CA LEU A 95 11.513 -2.481 17.590 1.00 20.00 C ATOM 583 C LEU A 95 12.083 -3.497 18.582 1.00 20.00 C ATOM 584 O LEU A 95 12.251 -3.226 19.770 1.00 20.00 O ATOM 585 CB LEU A 95 10.150 -2.882 17.038 1.00 20.00 C ATOM 586 CG LEU A 95 9.128 -3.473 17.987 1.00 20.00 C ATOM 587 CD1 LEU A 95 8.269 -2.382 18.609 1.00 20.00 C ATOM 588 CD2 LEU A 95 8.279 -4.481 17.214 1.00 20.00 C ATOM 589 N ASP A 96 12.405 -4.660 18.043 1.00 20.00 N ATOM 590 CA ASP A 96 12.980 -5.796 18.782 1.00 20.00 C ATOM 591 C ASP A 96 14.122 -5.281 19.657 1.00 20.00 C ATOM 592 O ASP A 96 14.151 -5.468 20.879 1.00 20.00 O ATOM 593 CB ASP A 96 13.375 -6.893 17.803 1.00 99.00 C ATOM 594 CG ASP A 96 13.717 -8.240 18.396 1.00 99.00 C ATOM 595 OD1 ASP A 96 13.100 -9.263 18.052 1.00 99.00 O ATOM 596 OD2 ASP A 96 14.653 -8.269 19.224 1.00 99.00 O ATOM 597 N LEU A 97 15.046 -4.617 18.989 1.00 20.00 N ATOM 598 CA LEU A 97 16.232 -4.023 19.605 1.00 20.00 C ATOM 599 C LEU A 97 15.857 -3.021 20.693 1.00 20.00 C ATOM 600 O LEU A 97 16.412 -3.086 21.807 1.00 20.00 O ATOM 601 CB LEU A 97 17.125 -3.464 18.494 1.00 20.00 C ATOM 602 CG LEU A 97 18.319 -2.617 18.907 1.00 20.00 C ATOM 603 CD1 LEU A 97 19.195 -3.301 19.950 1.00 20.00 C ATOM 604 CD2 LEU A 97 19.142 -2.308 17.654 1.00 20.00 C ATOM 605 N ALA A 98 14.946 -2.122 20.379 1.00 20.00 N ATOM 606 CA ALA A 98 14.506 -1.107 21.346 1.00 20.00 C ATOM 607 C ALA A 98 13.661 -1.728 22.448 1.00 20.00 C ATOM 608 O ALA A 98 13.718 -1.310 23.619 1.00 20.00 O ATOM 609 CB ALA A 98 13.804 0.019 20.605 1.00 20.00 C ATOM 610 N LEU A 99 12.894 -2.743 22.103 1.00 20.00 N ATOM 611 CA LEU A 99 11.997 -3.465 23.001 1.00 20.00 C ATOM 612 C LEU A 99 12.621 -3.810 24.346 1.00 20.00 C ATOM 613 O LEU A 99 11.998 -3.621 25.410 1.00 20.00 O ATOM 614 CB LEU A 99 11.449 -4.692 22.252 1.00 20.00 C ATOM 615 CG LEU A 99 10.562 -5.699 22.961 1.00 20.00 C ATOM 616 CD1 LEU A 99 9.145 -5.179 23.173 1.00 20.00 C ATOM 617 CD2 LEU A 99 10.471 -6.981 22.128 1.00 20.00 C ATOM 618 N LEU A 100 13.841 -4.303 24.302 1.00 20.00 N ATOM 619 CA LEU A 100 14.591 -4.736 25.481 1.00 20.00 C ATOM 620 C LEU A 100 15.196 -3.691 26.382 1.00 20.00 C ATOM 621 O LEU A 100 16.219 -3.984 27.049 1.00 20.00 O ATOM 622 CB LEU A 100 15.507 -5.838 24.928 1.00 20.00 C ATOM 623 CG LEU A 100 16.142 -6.880 25.817 1.00 20.00 C ATOM 624 CD1 LEU A 100 15.262 -7.359 26.960 1.00 20.00 C ATOM 625 CD2 LEU A 100 16.514 -8.070 24.924 1.00 20.00 C ATOM 626 N VAL A 101 14.656 -2.491 26.493 1.00 20.00 N ATOM 627 N GLY A 106 7.702 8.380 19.931 1.00 20.00 N ATOM 628 CA GLY A 106 8.229 8.604 18.617 1.00 20.00 C ATOM 629 C GLY A 106 9.434 7.908 18.064 1.00 20.00 C ATOM 630 O GLY A 106 9.478 7.641 16.841 1.00 20.00 O ATOM 631 N THR A 107 10.407 7.614 18.903 1.00 20.00 N ATOM 632 CA THR A 107 11.658 6.939 18.528 1.00 20.00 C ATOM 633 C THR A 107 11.404 6.024 17.332 1.00 20.00 C ATOM 634 O THR A 107 11.831 6.160 16.182 1.00 20.00 O ATOM 635 CB THR A 107 12.230 6.163 19.780 1.00 20.00 C ATOM 636 OG1 THR A 107 12.195 7.103 20.902 1.00 20.00 O ATOM 637 CG2 THR A 107 13.632 5.587 19.569 1.00 20.00 C ATOM 638 N ILE A 108 10.631 5.025 17.648 1.00 20.00 N ATOM 639 CA ILE A 108 10.081 3.910 16.922 1.00 20.00 C ATOM 640 C ILE A 108 9.604 4.239 15.512 1.00 20.00 C ATOM 641 O ILE A 108 10.121 3.728 14.502 1.00 20.00 O ATOM 642 CB ILE A 108 8.934 3.332 17.849 1.00 20.00 C ATOM 643 CG1 ILE A 108 9.226 3.599 19.344 1.00 20.00 C ATOM 644 CG2 ILE A 108 8.670 1.832 17.567 1.00 20.00 C ATOM 645 CD1 ILE A 108 10.553 3.052 19.920 1.00 20.00 C ATOM 646 N LEU A 109 8.621 5.104 15.406 1.00 20.00 N ATOM 647 CA LEU A 109 7.952 5.594 14.207 1.00 20.00 C ATOM 648 C LEU A 109 8.873 6.286 13.203 1.00 20.00 C ATOM 649 O LEU A 109 8.763 6.108 11.980 1.00 20.00 O ATOM 650 CB LEU A 109 6.841 6.570 14.646 1.00 20.00 C ATOM 651 CG LEU A 109 6.556 6.684 16.133 1.00 20.00 C ATOM 652 CD1 LEU A 109 5.752 7.939 16.443 1.00 20.00 C ATOM 653 CD2 LEU A 109 5.807 5.428 16.573 1.00 20.00 C ATOM 654 N ALA A 110 9.764 7.089 13.758 1.00 20.00 N ATOM 655 CA ALA A 110 10.760 7.875 13.029 1.00 20.00 C ATOM 656 C ALA A 110 11.463 7.011 11.988 1.00 20.00 C ATOM 657 O ALA A 110 11.503 7.295 10.787 1.00 20.00 O ATOM 658 CB ALA A 110 11.763 8.474 14.008 1.00 20.00 C ATOM 659 N LEU A 111 12.009 5.939 12.503 1.00 20.00 N ATOM 660 CA LEU A 111 12.754 4.893 11.822 1.00 20.00 C ATOM 661 C LEU A 111 12.083 4.312 10.590 1.00 20.00 C ATOM 662 O LEU A 111 12.731 4.149 9.537 1.00 20.00 O ATOM 663 CB LEU A 111 13.057 3.813 12.939 1.00 20.00 C ATOM 664 N VAL A 112 10.803 4.001 10.706 1.00 20.00 N ATOM 665 CA VAL A 112 9.978 3.440 9.631 1.00 20.00 C ATOM 666 C VAL A 112 9.807 4.463 8.502 1.00 20.00 C ATOM 667 O VAL A 112 9.830 4.105 7.315 1.00 20.00 O ATOM 668 CB VAL A 112 8.614 2.927 10.129 1.00 20.00 C ATOM 669 CG1 VAL A 112 7.869 2.178 9.024 1.00 20.00 C ATOM 670 CG2 VAL A 112 8.696 2.089 11.394 1.00 20.00 C ATOM 671 N GLY A 113 9.641 5.711 8.906 1.00 20.00 N ATOM 672 CA GLY A 113 9.488 6.827 7.951 1.00 20.00 C ATOM 673 C GLY A 113 10.678 6.760 6.986 1.00 20.00 C ATOM 674 O GLY A 113 10.525 6.695 5.762 1.00 20.00 O ATOM 675 N ALA A 114 11.862 6.753 7.559 1.00 20.00 N ATOM 676 CA ALA A 114 13.160 6.668 6.904 1.00 20.00 C ATOM 677 C ALA A 114 13.176 5.562 5.856 1.00 20.00 C ATOM 678 O ALA A 114 13.467 5.749 4.677 1.00 20.00 O ATOM 679 CB ALA A 114 14.220 6.287 7.945 1.00 20.00 C ATOM 680 N ASP A 115 12.864 4.383 6.341 1.00 20.00 N ATOM 681 CA ASP A 115 12.777 3.114 5.607 1.00 20.00 C ATOM 682 C ASP A 115 11.823 3.241 4.415 1.00 20.00 C ATOM 683 O ASP A 115 12.100 2.823 3.282 1.00 20.00 O ATOM 684 CB ASP A 115 12.353 2.054 6.624 1.00 20.00 C ATOM 685 CG ASP A 115 12.813 0.639 6.363 1.00 20.00 C ATOM 686 OD1 ASP A 115 14.012 0.391 6.149 1.00 20.00 O ATOM 687 OD2 ASP A 115 11.937 -0.250 6.419 1.00 20.00 O ATOM 688 N GLY A 116 10.678 3.843 4.705 1.00 20.00 N ATOM 689 CA GLY A 116 9.588 4.138 3.762 1.00 20.00 C ATOM 690 C GLY A 116 10.165 5.116 2.725 1.00 20.00 C ATOM 691 O GLY A 116 9.958 4.939 1.516 1.00 20.00 O ATOM 692 N ILE A 117 10.895 6.101 3.237 1.00 20.00 N ATOM 693 CA ILE A 117 11.577 7.105 2.422 1.00 20.00 C ATOM 694 C ILE A 117 12.446 6.342 1.405 1.00 20.00 C ATOM 695 O ILE A 117 12.272 6.488 0.194 1.00 20.00 O ATOM 696 CB ILE A 117 12.514 8.055 3.243 1.00 20.00 C ATOM 697 CG1 ILE A 117 11.739 8.934 4.244 1.00 20.00 C ATOM 698 CG2 ILE A 117 13.413 8.934 2.338 1.00 20.00 C ATOM 699 CD1 ILE A 117 12.644 9.595 5.323 1.00 20.00 C ATOM 700 N MET A 118 13.349 5.541 1.932 1.00 20.00 N ATOM 701 CA MET A 118 14.307 4.703 1.225 1.00 20.00 C ATOM 702 C MET A 118 13.702 3.903 0.071 1.00 20.00 C ATOM 703 O MET A 118 14.249 3.941 -1.043 1.00 20.00 O ATOM 704 CB MET A 118 14.992 3.710 2.172 1.00 20.00 C ATOM 705 CG MET A 118 15.746 4.334 3.306 1.00 20.00 C ATOM 706 SD MET A 118 16.042 3.087 4.606 1.00 20.00 S ATOM 707 CE MET A 118 16.507 4.118 6.003 1.00 20.00 C ATOM 708 N ILE A 119 12.634 3.171 0.350 1.00 20.00 N ATOM 709 CA ILE A 119 11.977 2.354 -0.680 1.00 20.00 C ATOM 710 C ILE A 119 11.461 3.257 -1.798 1.00 20.00 C ATOM 711 O ILE A 119 11.600 2.925 -2.985 1.00 20.00 O ATOM 712 CB ILE A 119 10.864 1.393 -0.130 1.00 20.00 C ATOM 713 CG1 ILE A 119 9.996 0.917 -1.323 1.00 20.00 C ATOM 714 CG2 ILE A 119 10.038 1.998 1.027 1.00 20.00 C ATOM 715 CD1 ILE A 119 8.747 0.050 -1.046 1.00 20.00 C ATOM 716 N GLY A 120 10.880 4.370 -1.386 1.00 20.00 N ATOM 717 CA GLY A 120 10.329 5.352 -2.341 1.00 20.00 C ATOM 718 C GLY A 120 11.390 5.641 -3.407 1.00 20.00 C ATOM 719 O GLY A 120 11.163 5.461 -4.605 1.00 20.00 O ATOM 720 N THR A 121 12.546 6.058 -2.965 1.00 20.00 N ATOM 721 CA THR A 121 13.742 6.420 -3.690 1.00 20.00 C ATOM 722 C THR A 121 14.289 5.465 -4.740 1.00 20.00 C ATOM 723 O THR A 121 14.399 5.794 -5.931 1.00 20.00 O ATOM 724 CB THR A 121 14.924 6.671 -2.643 1.00 20.00 C ATOM 725 OG1 THR A 121 15.563 5.399 -2.338 1.00 20.00 O ATOM 726 CG2 THR A 121 14.463 7.375 -1.369 1.00 20.00 C ATOM 727 N GLY A 122 14.672 4.290 -4.278 1.00 20.00 N ATOM 728 CA GLY A 122 15.253 3.200 -5.063 1.00 20.00 C ATOM 729 C GLY A 122 14.316 2.802 -6.201 1.00 20.00 C ATOM 730 O GLY A 122 14.723 2.667 -7.362 1.00 20.00 O ATOM 731 N LEU A 123 13.064 2.620 -5.810 1.00 20.00 N ATOM 732 CA LEU A 123 11.963 2.271 -6.719 1.00 20.00 C ATOM 733 C LEU A 123 11.788 3.487 -7.636 1.00 20.00 C ATOM 734 O LEU A 123 11.751 3.318 -8.865 1.00 20.00 O ATOM 735 CB LEU A 123 10.746 1.850 -5.903 1.00 20.00 C ATOM 736 CG LEU A 123 9.539 1.319 -6.660 1.00 20.00 C ATOM 737 CD1 LEU A 123 9.790 -0.088 -7.183 1.00 20.00 C ATOM 738 CD2 LEU A 123 8.336 1.318 -5.721 1.00 20.00 C ATOM 739 N VAL A 124 11.734 4.686 -7.070 1.00 20.00 N ATOM 740 CA VAL A 124 11.606 5.933 -7.849 1.00 20.00 C ATOM 741 C VAL A 124 12.702 5.968 -8.928 1.00 20.00 C ATOM 742 O VAL A 124 12.431 6.126 -10.126 1.00 20.00 O ATOM 743 CB VAL A 124 11.642 7.184 -6.952 1.00 99.00 C ATOM 744 CG1 VAL A 124 12.350 8.397 -7.546 1.00 99.00 C ATOM 745 CG2 VAL A 124 10.237 7.608 -6.526 1.00 99.00 C ATOM 746 N GLY A 125 13.928 5.822 -8.463 1.00 20.00 N ATOM 747 CA GLY A 125 15.139 5.805 -9.256 1.00 20.00 C ATOM 748 C GLY A 125 15.217 4.848 -10.423 1.00 20.00 C ATOM 749 O GLY A 125 15.265 5.336 -11.572 1.00 20.00 O ATOM 750 N ALA A 126 15.245 3.532 -10.310 1.00 20.00 N ATOM 751 CA ALA A 126 15.339 2.700 -11.533 1.00 20.00 C ATOM 752 C ALA A 126 14.024 2.460 -12.261 1.00 20.00 C ATOM 753 O ALA A 126 14.049 2.341 -13.506 1.00 20.00 O ATOM 754 CB ALA A 126 16.099 1.416 -11.228 1.00 99.00 C ATOM 755 N LEU A 127 12.904 2.371 -11.575 1.00 20.00 N ATOM 756 CA LEU A 127 11.563 2.112 -12.104 1.00 20.00 C ATOM 757 C LEU A 127 10.897 3.215 -12.919 1.00 20.00 C ATOM 758 O LEU A 127 10.400 2.908 -14.030 1.00 20.00 O ATOM 759 CB LEU A 127 10.702 1.616 -10.938 1.00 99.00 C ATOM 760 CG LEU A 127 10.675 0.176 -10.479 1.00 99.00 C ATOM 761 CD1 LEU A 127 9.679 -0.624 -11.317 1.00 99.00 C ATOM 762 CD2 LEU A 127 12.058 -0.465 -10.549 1.00 99.00 C ATOM 763 N THR A 128 10.840 4.434 -12.418 1.00 20.00 N ATOM 764 N TRP A 137 17.124 11.123 -4.203 1.00 20.00 N ATOM 765 CA TRP A 137 16.275 10.563 -3.148 1.00 20.00 C ATOM 766 C TRP A 137 17.039 9.862 -2.040 1.00 20.00 C ATOM 767 O TRP A 137 16.807 10.175 -0.855 1.00 20.00 O ATOM 768 CB TRP A 137 15.134 9.691 -3.696 1.00 20.00 C ATOM 769 CG TRP A 137 13.804 10.359 -3.605 1.00 20.00 C ATOM 770 CD1 TRP A 137 13.017 10.788 -4.636 1.00 20.00 C ATOM 771 CD2 TRP A 137 13.118 10.716 -2.395 1.00 20.00 C ATOM 772 NE1 TRP A 137 11.882 11.386 -4.147 1.00 20.00 N ATOM 773 CE2 TRP A 137 11.920 11.355 -2.779 1.00 20.00 C ATOM 774 CE3 TRP A 137 13.394 10.556 -1.044 1.00 20.00 C ATOM 775 CZ2 TRP A 137 11.004 11.828 -1.846 1.00 20.00 C ATOM 776 CZ3 TRP A 137 12.487 11.026 -0.115 1.00 20.00 C ATOM 777 CH2 TRP A 137 11.310 11.655 -0.504 1.00 20.00 C ATOM 778 N TRP A 138 17.929 8.953 -2.378 1.00 20.00 N ATOM 779 CA TRP A 138 18.740 8.198 -1.415 1.00 20.00 C ATOM 780 C TRP A 138 19.426 9.085 -0.382 1.00 20.00 C ATOM 781 O TRP A 138 19.497 8.686 0.799 1.00 20.00 O ATOM 782 CB TRP A 138 19.729 7.296 -2.158 1.00 20.00 C ATOM 783 CG TRP A 138 20.758 6.658 -1.292 1.00 20.00 C ATOM 784 CD1 TRP A 138 20.557 5.720 -0.320 1.00 20.00 C ATOM 785 CD2 TRP A 138 22.171 6.921 -1.303 1.00 20.00 C ATOM 786 NE1 TRP A 138 21.749 5.372 0.266 1.00 20.00 N ATOM 787 CE2 TRP A 138 22.755 6.097 -0.315 1.00 20.00 C ATOM 788 CE3 TRP A 138 22.979 7.770 -2.046 1.00 20.00 C ATOM 789 CZ2 TRP A 138 24.118 6.099 -0.049 1.00 20.00 C ATOM 790 CZ3 TRP A 138 24.333 7.765 -1.785 1.00 20.00 C ATOM 791 CH2 TRP A 138 24.901 6.952 -0.808 1.00 20.00 C ATOM 792 N ALA A 139 19.920 10.244 -0.774 1.00 20.00 N ATOM 793 CA ALA A 139 20.596 11.187 0.116 1.00 20.00 C ATOM 794 C ALA A 139 19.940 11.245 1.490 1.00 20.00 C ATOM 795 O ALA A 139 20.634 10.988 2.493 1.00 20.00 O ATOM 796 CB ALA A 139 20.645 12.563 -0.529 1.00 20.00 C ATOM 797 N ILE A 140 18.654 11.548 1.553 1.00 20.00 N ATOM 798 CA ILE A 140 17.898 11.634 2.804 1.00 20.00 C ATOM 799 C ILE A 140 17.835 10.297 3.537 1.00 20.00 C ATOM 800 O ILE A 140 17.893 10.267 4.779 1.00 20.00 O ATOM 801 CB ILE A 140 16.451 12.213 2.615 1.00 20.00 C ATOM 802 CG1 ILE A 140 15.792 12.342 4.006 1.00 20.00 C ATOM 803 CG2 ILE A 140 15.635 11.359 1.623 1.00 20.00 C ATOM 804 CD1 ILE A 140 14.253 12.209 4.094 1.00 20.00 C ATOM 805 N SER A 141 17.719 9.223 2.780 1.00 20.00 N ATOM 806 CA SER A 141 17.662 7.866 3.326 1.00 20.00 C ATOM 807 C SER A 141 18.827 7.638 4.292 1.00 20.00 C ATOM 808 O SER A 141 18.647 7.223 5.445 1.00 20.00 O ATOM 809 CB SER A 141 17.773 6.809 2.240 1.00 20.00 C ATOM 810 OG SER A 141 17.125 7.197 1.051 1.00 20.00 O ATOM 811 N THR A 142 20.014 7.920 3.780 1.00 20.00 N ATOM 812 CA THR A 142 21.277 7.770 4.516 1.00 20.00 C ATOM 813 C THR A 142 21.268 8.626 5.772 1.00 20.00 C ATOM 814 O THR A 142 21.749 8.189 6.832 1.00 20.00 O ATOM 815 CB THR A 142 22.505 8.004 3.565 1.00 20.00 C ATOM 816 OG1 THR A 142 21.935 8.111 2.222 1.00 20.00 O ATOM 817 CG2 THR A 142 23.534 6.873 3.650 1.00 20.00 C ATOM 818 N ALA A 143 20.701 9.815 5.646 1.00 20.00 N ATOM 819 CA ALA A 143 20.565 10.760 6.757 1.00 20.00 C ATOM 820 C ALA A 143 19.815 10.047 7.883 1.00 20.00 C ATOM 821 O ALA A 143 20.253 9.953 9.034 1.00 20.00 O ATOM 822 CB ALA A 143 19.827 12.005 6.303 1.00 20.00 C ATOM 823 N ALA A 144 18.672 9.523 7.502 1.00 20.00 N ATOM 824 CA ALA A 144 17.726 8.778 8.331 1.00 20.00 C ATOM 825 C ALA A 144 18.344 7.550 8.981 1.00 20.00 C ATOM 826 O ALA A 144 18.107 7.279 10.168 1.00 20.00 O ATOM 827 CB ALA A 144 16.533 8.410 7.458 1.00 20.00 C ATOM 828 N MET A 145 19.134 6.830 8.207 1.00 20.00 N ATOM 829 CA MET A 145 19.843 5.616 8.629 1.00 20.00 C ATOM 830 C MET A 145 20.753 5.927 9.818 1.00 20.00 C ATOM 831 O MET A 145 20.795 5.156 10.790 1.00 20.00 O ATOM 832 CB MET A 145 20.614 5.019 7.459 1.00 20.00 C ATOM 833 CG MET A 145 21.212 3.686 7.844 1.00 20.00 C ATOM 834 SD MET A 145 22.332 3.207 6.478 1.00 20.00 S ATOM 835 CE MET A 145 21.135 2.849 5.185 1.00 20.00 C ATOM 836 N LEU A 146 21.464 7.036 9.710 1.00 20.00 N ATOM 837 CA LEU A 146 22.385 7.532 10.741 1.00 20.00 C ATOM 838 C LEU A 146 21.594 7.743 12.036 1.00 20.00 C ATOM 839 O LEU A 146 22.064 7.388 13.124 1.00 20.00 O ATOM 840 CB LEU A 146 23.048 8.806 10.235 1.00 20.00 C ATOM 841 CG LEU A 146 24.256 9.446 10.879 1.00 20.00 C ATOM 842 CD1 LEU A 146 24.182 9.543 12.398 1.00 20.00 C ATOM 843 CD2 LEU A 146 25.515 8.668 10.489 1.00 20.00 C ATOM 844 N TYR A 147 20.413 8.317 11.870 1.00 20.00 N ATOM 845 CA TYR A 147 19.507 8.608 12.985 1.00 20.00 C ATOM 846 C TYR A 147 19.238 7.359 13.822 1.00 20.00 C ATOM 847 O TYR A 147 19.451 7.325 15.043 1.00 20.00 O ATOM 848 CB TYR A 147 18.190 9.250 12.515 1.00 20.00 C ATOM 849 CG TYR A 147 17.422 9.969 13.597 1.00 20.00 C ATOM 850 CD1 TYR A 147 16.159 10.505 13.347 1.00 20.00 C ATOM 851 CD2 TYR A 147 17.928 10.127 14.885 1.00 20.00 C ATOM 852 CE1 TYR A 147 15.445 11.180 14.337 1.00 20.00 C ATOM 853 CE2 TYR A 147 17.238 10.791 15.885 1.00 20.00 C ATOM 854 CZ TYR A 147 15.990 11.318 15.609 1.00 20.00 C ATOM 855 OH TYR A 147 15.329 11.967 16.613 1.00 20.00 O ATOM 856 N ILE A 148 18.778 6.331 13.142 1.00 20.00 N ATOM 857 CA ILE A 148 18.463 5.025 13.728 1.00 20.00 C ATOM 858 C ILE A 148 19.687 4.494 14.468 1.00 20.00 C ATOM 859 O ILE A 148 19.640 4.113 15.642 1.00 20.00 O ATOM 860 CB ILE A 148 18.018 4.067 12.570 1.00 20.00 C ATOM 861 CG1 ILE A 148 17.007 4.814 11.666 1.00 20.00 C ATOM 862 CG2 ILE A 148 17.466 2.729 13.104 1.00 20.00 C ATOM 863 CD1 ILE A 148 16.979 4.291 10.203 1.00 20.00 C ATOM 864 N LEU A 149 20.784 4.496 13.731 1.00 20.00 N ATOM 865 CA LEU A 149 22.116 4.059 14.134 1.00 20.00 C ATOM 866 C LEU A 149 22.615 4.831 15.348 1.00 20.00 C ATOM 867 O LEU A 149 23.051 4.238 16.348 1.00 20.00 O ATOM 868 CB LEU A 149 23.005 4.197 12.889 1.00 20.00 C ATOM 869 CG LEU A 149 24.073 3.128 12.726 1.00 20.00 C ATOM 870 CD1 LEU A 149 23.427 1.783 12.415 1.00 20.00 C ATOM 871 CD2 LEU A 149 25.027 3.541 11.606 1.00 20.00 C ATOM 872 N TYR A 150 22.538 6.144 15.260 1.00 20.00 N ATOM 873 CA TYR A 150 22.965 7.058 16.331 1.00 20.00 C ATOM 874 C TYR A 150 22.095 6.899 17.567 1.00 20.00 C ATOM 875 O TYR A 150 22.605 6.945 18.700 1.00 20.00 O ATOM 876 CB TYR A 150 23.065 8.489 15.787 1.00 99.00 C ATOM 877 CG TYR A 150 22.517 9.608 16.629 1.00 99.00 C ATOM 878 CD1 TYR A 150 21.254 10.143 16.360 1.00 99.00 C ATOM 879 CD2 TYR A 150 23.232 10.150 17.693 1.00 99.00 C ATOM 880 CE1 TYR A 150 20.717 11.176 17.123 1.00 99.00 C ATOM 881 CE2 TYR A 150 22.713 11.182 18.469 1.00 99.00 C ATOM 882 CZ TYR A 150 21.457 11.693 18.181 1.00 99.00 C ATOM 883 OH TYR A 150 20.973 12.708 18.959 1.00 99.00 O ATOM 884 N VAL A 151 20.800 6.710 17.376 1.00 20.00 N ATOM 885 CA VAL A 151 19.807 6.538 18.452 1.00 20.00 C ATOM 886 C VAL A 151 20.099 5.245 19.215 1.00 20.00 C ATOM 887 O VAL A 151 20.036 5.208 20.451 1.00 20.00 O ATOM 888 CB VAL A 151 18.361 6.650 17.945 1.00 99.00 C ATOM 889 CG1 VAL A 151 17.339 5.950 18.838 1.00 99.00 C ATOM 890 CG2 VAL A 151 17.939 8.103 17.763 1.00 99.00 C ATOM 891 N LEU A 152 20.408 4.227 18.429 1.00 20.00 N ATOM 892 CA LEU A 152 20.756 2.900 18.947 1.00 20.00 C ATOM 893 C LEU A 152 21.870 3.107 19.978 1.00 20.00 C ATOM 894 O LEU A 152 21.785 2.722 21.146 1.00 20.00 O ATOM 895 CB LEU A 152 21.214 2.029 17.783 1.00 99.00 C ATOM 896 CG LEU A 152 20.381 0.852 17.329 1.00 99.00 C ATOM 897 CD1 LEU A 152 19.095 1.290 16.643 1.00 99.00 C ATOM 898 CD2 LEU A 152 21.235 0.018 16.369 1.00 99.00 C ATOM 899 N PHE A 153 22.907 3.752 19.475 1.00 20.00 N ATOM 900 CA PHE A 153 24.124 4.115 20.206 1.00 20.00 C ATOM 901 C PHE A 153 23.763 4.750 21.557 1.00 20.00 C ATOM 902 O PHE A 153 24.204 4.310 22.628 1.00 20.00 O ATOM 903 CB PHE A 153 24.991 5.044 19.373 1.00 99.00 C ATOM 904 CG PHE A 153 26.274 4.607 18.759 1.00 99.00 C ATOM 905 CD1 PHE A 153 26.908 3.425 19.136 1.00 99.00 C ATOM 906 CD2 PHE A 153 26.902 5.429 17.817 1.00 99.00 C ATOM 907 CE1 PHE A 153 28.113 3.033 18.578 1.00 99.00 C ATOM 908 CE2 PHE A 153 28.123 5.065 17.238 1.00 99.00 C ATOM 909 CZ PHE A 153 28.723 3.855 17.629 1.00 99.00 C ATOM 910 N PHE A 154 22.956 5.788 21.461 1.00 20.00 N ATOM 911 CA PHE A 154 22.463 6.568 22.603 1.00 20.00 C ATOM 912 C PHE A 154 21.618 5.675 23.520 1.00 20.00 C ATOM 913 O PHE A 154 21.788 5.640 24.750 1.00 20.00 O ATOM 914 CB PHE A 154 21.685 7.775 22.108 1.00 99.00 C ATOM 915 CG PHE A 154 22.032 9.153 22.558 1.00 99.00 C ATOM 916 CD1 PHE A 154 22.829 9.399 23.673 1.00 99.00 C ATOM 917 CD2 PHE A 154 21.517 10.243 21.847 1.00 99.00 C ATOM 918 CE1 PHE A 154 23.130 10.692 24.069 1.00 99.00 C ATOM 919 CE2 PHE A 154 21.799 11.559 22.225 1.00 99.00 C ATOM 920 CZ PHE A 154 22.614 11.771 23.348 1.00 99.00 C ATOM 921 N GLY A 155 20.707 4.950 22.905 1.00 20.00 N ATOM 922 CA GLY A 155 19.772 4.038 23.521 1.00 20.00 C ATOM 923 C GLY A 155 20.280 3.003 24.500 1.00 20.00 C ATOM 924 O GLY A 155 19.879 3.035 25.683 1.00 20.00 O ATOM 925 N PHE A 156 21.118 2.089 24.051 1.00 20.00 N ATOM 926 CA PHE A 156 21.664 1.008 24.884 1.00 20.00 C ATOM 927 C PHE A 156 22.617 1.504 25.969 1.00 20.00 C ATOM 928 O PHE A 156 22.509 1.031 27.122 1.00 20.00 O ATOM 929 CB PHE A 156 22.318 -0.121 24.092 1.00 99.00 C ATOM 930 CG PHE A 156 23.289 -0.995 24.829 1.00 99.00 C ATOM 931 CD1 PHE A 156 24.570 -1.195 24.305 1.00 99.00 C ATOM 932 CD2 PHE A 156 22.955 -1.618 26.030 1.00 99.00 C ATOM 933 CE1 PHE A 156 25.492 -1.999 24.959 1.00 99.00 C ATOM 934 CE2 PHE A 156 23.857 -2.432 26.711 1.00 99.00 C ATOM 935 CZ PHE A 156 25.140 -2.613 26.162 1.00 99.00 C ATOM 936 N THR A 157 23.517 2.392 25.583 1.00 20.00 N ATOM 937 CA THR A 157 24.493 2.922 26.551 1.00 20.00 C ATOM 938 C THR A 157 23.796 3.277 27.858 1.00 20.00 C ATOM 939 O THR A 157 24.102 2.713 28.927 1.00 20.00 O ATOM 940 CB THR A 157 25.344 4.117 25.979 1.00 99.00 C ATOM 941 OG1 THR A 157 25.960 3.627 24.743 1.00 99.00 O ATOM 942 CG2 THR A 157 26.400 4.648 26.959 1.00 99.00 C ATOM 943 N SER A 158 22.823 4.162 27.782 1.00 20.00 N ATOM 944 N GLU A 166 23.584 -10.400 30.352 1.00 20.00 N ATOM 945 CA GLU A 166 23.612 -10.871 28.962 1.00 20.00 C ATOM 946 C GLU A 166 22.839 -9.962 28.013 1.00 20.00 C ATOM 947 O GLU A 166 23.126 -9.942 26.797 1.00 20.00 O ATOM 948 CB GLU A 166 23.167 -12.310 28.792 1.00 99.00 C ATOM 949 CG GLU A 166 22.363 -13.006 29.880 1.00 99.00 C ATOM 950 CD GLU A 166 21.472 -14.107 29.377 1.00 99.00 C ATOM 951 OE1 GLU A 166 20.309 -14.247 29.718 1.00 99.00 O ATOM 952 OE2 GLU A 166 22.047 -14.854 28.556 1.00 99.00 O ATOM 953 N VAL A 167 21.896 -9.205 28.551 1.00 20.00 N ATOM 954 CA VAL A 167 21.085 -8.258 27.773 1.00 20.00 C ATOM 955 C VAL A 167 22.044 -7.212 27.200 1.00 20.00 C ATOM 956 O VAL A 167 22.038 -6.916 25.999 1.00 20.00 O ATOM 957 CB VAL A 167 19.938 -7.666 28.604 1.00 99.00 C ATOM 958 CG1 VAL A 167 18.818 -8.675 28.836 1.00 99.00 C ATOM 959 CG2 VAL A 167 20.403 -7.069 29.924 1.00 99.00 C ATOM 960 N ALA A 168 22.866 -6.706 28.110 1.00 20.00 N ATOM 961 CA ALA A 168 23.887 -5.696 27.800 1.00 20.00 C ATOM 962 C ALA A 168 24.737 -6.219 26.644 1.00 20.00 C ATOM 963 O ALA A 168 24.891 -5.551 25.607 1.00 20.00 O ATOM 964 CB ALA A 168 24.707 -5.351 29.030 1.00 99.00 C ATOM 965 N SER A 169 25.242 -7.428 26.824 1.00 20.00 N ATOM 966 CA SER A 169 26.064 -8.112 25.818 1.00 20.00 C ATOM 967 C SER A 169 25.376 -7.995 24.454 1.00 20.00 C ATOM 968 O SER A 169 25.895 -7.457 23.467 1.00 20.00 O ATOM 969 CB SER A 169 26.259 -9.567 26.213 1.00 99.00 C ATOM 970 OG SER A 169 26.787 -10.351 25.162 1.00 99.00 O ATOM 971 N THR A 170 24.159 -8.516 24.465 1.00 20.00 N ATOM 972 CA THR A 170 23.248 -8.564 23.325 1.00 20.00 C ATOM 973 C THR A 170 23.216 -7.242 22.574 1.00 20.00 C ATOM 974 O THR A 170 23.598 -7.245 21.388 1.00 20.00 O ATOM 975 CB THR A 170 21.813 -9.062 23.764 1.00 99.00 C ATOM 976 OG1 THR A 170 22.020 -10.383 24.367 1.00 99.00 O ATOM 977 CG2 THR A 170 20.776 -9.124 22.639 1.00 99.00 C ATOM 978 N PHE A 171 22.816 -6.169 23.237 1.00 20.00 N ATOM 979 CA PHE A 171 22.740 -4.845 22.606 1.00 20.00 C ATOM 980 C PHE A 171 24.103 -4.365 22.104 1.00 20.00 C ATOM 981 O PHE A 171 24.170 -3.758 21.020 1.00 20.00 O ATOM 982 CB PHE A 171 22.134 -3.753 23.468 1.00 99.00 C ATOM 983 CG PHE A 171 20.874 -4.116 24.173 1.00 99.00 C ATOM 984 CD1 PHE A 171 19.885 -4.851 23.516 1.00 99.00 C ATOM 985 CD2 PHE A 171 20.675 -3.714 25.489 1.00 99.00 C ATOM 986 CE1 PHE A 171 18.714 -5.191 24.170 1.00 99.00 C ATOM 987 CE2 PHE A 171 19.506 -4.029 26.182 1.00 99.00 C ATOM 988 CZ PHE A 171 18.549 -4.774 25.490 1.00 99.00 C ATOM 989 N LYS A 172 25.103 -4.637 22.927 1.00 20.00 N ATOM 990 CA LYS A 172 26.465 -4.225 22.550 1.00 20.00 C ATOM 991 C LYS A 172 26.726 -4.798 21.160 1.00 20.00 C ATOM 992 O LYS A 172 26.898 -4.018 20.206 1.00 20.00 O ATOM 993 CB LYS A 172 27.512 -4.638 23.569 1.00 99.00 C ATOM 994 CG LYS A 172 28.569 -3.553 23.816 1.00 99.00 C ATOM 995 CD LYS A 172 29.038 -3.533 25.262 1.00 99.00 C ATOM 996 CE LYS A 172 29.622 -2.193 25.665 1.00 99.00 C ATOM 997 NZ LYS A 172 30.136 -2.256 27.057 1.00 99.00 N ATOM 998 N VAL A 173 26.704 -6.117 21.069 1.00 20.00 N ATOM 999 CA VAL A 173 26.958 -6.801 19.789 1.00 20.00 C ATOM 1000 C VAL A 173 25.987 -6.354 18.703 1.00 20.00 C ATOM 1001 O VAL A 173 26.375 -6.060 17.560 1.00 20.00 O ATOM 1002 CB VAL A 173 27.070 -8.319 20.013 1.00 99.00 C ATOM 1003 CG1 VAL A 173 25.860 -8.964 20.666 1.00 99.00 C ATOM 1004 CG2 VAL A 173 27.431 -9.045 18.723 1.00 99.00 C ATOM 1005 N LEU A 174 24.735 -6.285 19.093 1.00 20.00 N ATOM 1006 CA LEU A 174 23.632 -5.896 18.209 1.00 20.00 C ATOM 1007 C LEU A 174 23.921 -4.628 17.422 1.00 20.00 C ATOM 1008 O LEU A 174 23.897 -4.658 16.175 1.00 20.00 O ATOM 1009 CB LEU A 174 22.389 -5.855 19.104 1.00 99.00 C ATOM 1010 CG LEU A 174 21.093 -6.332 18.478 1.00 99.00 C ATOM 1011 CD1 LEU A 174 20.041 -6.611 19.539 1.00 99.00 C ATOM 1012 CD2 LEU A 174 20.638 -5.238 17.515 1.00 99.00 C ATOM 1013 N ARG A 175 24.203 -3.553 18.131 1.00 20.00 N ATOM 1014 CA ARG A 175 24.494 -2.236 17.547 1.00 20.00 C ATOM 1015 C ARG A 175 25.503 -2.302 16.403 1.00 20.00 C ATOM 1016 O ARG A 175 25.214 -1.813 15.293 1.00 20.00 O ATOM 1017 CB ARG A 175 24.909 -1.237 18.631 1.00 99.00 C ATOM 1018 CG ARG A 175 26.335 -0.746 18.645 1.00 99.00 C ATOM 1019 CD ARG A 175 26.750 0.101 19.777 1.00 99.00 C ATOM 1020 NE ARG A 175 27.653 -0.537 20.723 1.00 99.00 N ATOM 1021 CZ ARG A 175 28.331 0.142 21.654 1.00 99.00 C ATOM 1022 NH1 ARG A 175 28.275 1.469 21.750 1.00 99.00 N ATOM 1023 NH2 ARG A 175 29.043 -0.533 22.560 1.00 99.00 N ATOM 1024 N ASN A 176 26.655 -2.903 16.653 1.00 20.00 N ATOM 1025 CA ASN A 176 27.733 -3.034 15.664 1.00 20.00 C ATOM 1026 C ASN A 176 27.279 -3.947 14.527 1.00 20.00 C ATOM 1027 O ASN A 176 27.509 -3.630 13.348 1.00 20.00 O ATOM 1028 CB ASN A 176 29.056 -3.418 16.304 1.00 99.00 C ATOM 1029 CG ASN A 176 28.955 -4.500 17.353 1.00 99.00 C ATOM 1030 OD1 ASN A 176 28.762 -4.209 18.541 1.00 99.00 O ATOM 1031 ND2 ASN A 176 29.077 -5.757 16.935 1.00 99.00 N ATOM 1032 N VAL A 177 26.643 -5.035 14.918 1.00 99.00 N ATOM 1033 CA VAL A 177 26.126 -6.027 13.956 1.00 99.00 C ATOM 1034 C VAL A 177 25.272 -5.307 12.920 1.00 99.00 C ATOM 1035 O VAL A 177 25.567 -5.365 11.720 1.00 99.00 O ATOM 1036 CB VAL A 177 25.461 -7.173 14.731 1.00 99.00 C ATOM 1037 CG1 VAL A 177 24.454 -7.976 13.923 1.00 99.00 C ATOM 1038 CG2 VAL A 177 26.523 -8.103 15.310 1.00 99.00 C ATOM 1039 N THR A 178 24.263 -4.611 13.398 1.00 99.00 N ATOM 1040 CA THR A 178 23.326 -3.841 12.590 1.00 99.00 C ATOM 1041 C THR A 178 23.984 -2.795 11.696 1.00 99.00 C ATOM 1042 O THR A 178 23.664 -2.685 10.498 1.00 99.00 O ATOM 1043 CB THR A 178 22.250 -3.130 13.515 1.00 99.00 C ATOM 1044 OG1 THR A 178 21.918 -4.088 14.565 1.00 99.00 O ATOM 1045 CG2 THR A 178 21.017 -2.656 12.742 1.00 99.00 C ATOM 1046 N VAL A 179 24.877 -2.025 12.285 1.00 99.00 N ATOM 1047 CA VAL A 179 25.624 -0.945 11.637 1.00 99.00 C ATOM 1048 C VAL A 179 26.320 -1.406 10.358 1.00 99.00 C ATOM 1049 O VAL A 179 26.070 -0.895 9.258 1.00 99.00 O ATOM 1050 CB VAL A 179 26.641 -0.332 12.626 1.00 99.00 C ATOM 1051 CG1 VAL A 179 27.332 0.898 12.047 1.00 99.00 C ATOM 1052 CG2 VAL A 179 26.019 -0.042 13.980 1.00 99.00 C ATOM 1053 N VAL A 180 27.191 -2.373 10.554 1.00 99.00 N ATOM 1054 CA VAL A 180 28.000 -2.991 9.492 1.00 99.00 C ATOM 1055 C VAL A 180 27.104 -3.697 8.481 1.00 99.00 C ATOM 1056 O VAL A 180 27.285 -3.546 7.261 1.00 99.00 O ATOM 1057 CB VAL A 180 29.073 -3.859 10.170 1.00 20.00 C ATOM 1058 CG1 VAL A 180 30.048 -4.514 9.205 1.00 20.00 C ATOM 1059 CG2 VAL A 180 29.807 -3.061 11.240 1.00 20.00 C ATOM 1060 N LEU A 181 26.146 -4.444 9.005 1.00 99.00 N ATOM 1061 CA LEU A 181 25.184 -5.181 8.174 1.00 99.00 C ATOM 1062 C LEU A 181 24.556 -4.230 7.161 1.00 99.00 C ATOM 1063 O LEU A 181 24.788 -4.400 5.950 1.00 99.00 O ATOM 1064 CB LEU A 181 24.199 -5.896 9.092 1.00 20.00 C ATOM 1065 CG LEU A 181 24.408 -7.364 9.414 1.00 20.00 C ATOM 1066 CD1 LEU A 181 24.069 -8.243 8.209 1.00 20.00 C ATOM 1067 CD2 LEU A 181 25.853 -7.609 9.836 1.00 20.00 C ATOM 1068 N TRP A 182 23.827 -3.238 7.651 1.00 99.00 N ATOM 1069 CA TRP A 182 23.170 -2.269 6.771 1.00 99.00 C ATOM 1070 C TRP A 182 24.117 -1.562 5.814 1.00 99.00 C ATOM 1071 O TRP A 182 23.668 -1.311 4.673 1.00 99.00 O ATOM 1072 CB TRP A 182 22.283 -1.253 7.479 1.00 20.00 C ATOM 1073 CG TRP A 182 20.934 -1.729 7.878 1.00 20.00 C ATOM 1074 CD1 TRP A 182 20.360 -2.942 7.647 1.00 20.00 C ATOM 1075 CD2 TRP A 182 19.946 -0.970 8.595 1.00 20.00 C ATOM 1076 NE1 TRP A 182 19.094 -3.001 8.166 1.00 20.00 N ATOM 1077 CE2 TRP A 182 18.819 -1.804 8.759 1.00 20.00 C ATOM 1078 CE3 TRP A 182 19.926 0.323 9.111 1.00 20.00 C ATOM 1079 CZ2 TRP A 182 17.675 -1.379 9.417 1.00 20.00 C ATOM 1080 CZ3 TRP A 182 18.789 0.746 9.770 1.00 20.00 C ATOM 1081 CH2 TRP A 182 17.683 -0.088 9.922 1.00 20.00 C ATOM 1082 N SER A 183 25.342 -1.272 6.196 1.00 99.00 N ATOM 1083 CA SER A 183 26.284 -0.586 5.304 1.00 99.00 C ATOM 1084 C SER A 183 26.284 -1.163 3.897 1.00 99.00 C ATOM 1085 O SER A 183 26.343 -0.329 2.967 1.00 99.00 O ATOM 1086 CB SER A 183 27.675 -0.455 5.879 1.00 20.00 C ATOM 1087 OG SER A 183 28.456 0.464 5.124 1.00 20.00 O ATOM 1088 N ALA A 184 26.191 -2.461 3.690 1.00 99.00 N ATOM 1089 CA ALA A 184 26.163 -3.045 2.343 1.00 99.00 C ATOM 1090 C ALA A 184 25.014 -2.469 1.523 1.00 99.00 C ATOM 1091 O ALA A 184 25.235 -2.236 0.324 1.00 99.00 O ATOM 1092 CB ALA A 184 26.173 -4.563 2.368 1.00 20.00 C ATOM 1093 N TYR A 185 23.852 -2.214 2.089 1.00 99.00 N ATOM 1094 CA TYR A 185 22.703 -1.653 1.368 1.00 99.00 C ATOM 1095 C TYR A 185 23.029 -0.450 0.501 1.00 99.00 C ATOM 1096 O TYR A 185 22.938 -0.565 -0.735 1.00 99.00 O ATOM 1097 CB TYR A 185 21.536 -1.374 2.343 1.00 20.00 C ATOM 1098 CG TYR A 185 21.024 -2.677 2.920 1.00 20.00 C ATOM 1099 CD1 TYR A 185 20.684 -2.831 4.262 1.00 20.00 C ATOM 1100 CD2 TYR A 185 20.906 -3.786 2.078 1.00 20.00 C ATOM 1101 CE1 TYR A 185 20.220 -4.057 4.726 1.00 20.00 C ATOM 1102 CE2 TYR A 185 20.451 -5.011 2.541 1.00 20.00 C ATOM 1103 CZ TYR A 185 20.107 -5.146 3.876 1.00 20.00 C ATOM 1104 OH TYR A 185 19.651 -6.366 4.290 1.00 20.00 O ATOM 1105 N PRO A 186 23.372 0.655 1.139 1.00 99.00 N ATOM 1106 CA PRO A 186 23.718 1.883 0.419 1.00 99.00 C ATOM 1107 C PRO A 186 24.958 1.637 -0.432 1.00 99.00 C ATOM 1108 O PRO A 186 25.043 2.106 -1.578 1.00 99.00 O ATOM 1109 CB PRO A 186 23.924 2.930 1.498 1.00 20.00 C ATOM 1110 CG PRO A 186 24.141 2.187 2.782 1.00 20.00 C ATOM 1111 CD PRO A 186 23.481 0.837 2.589 1.00 20.00 C ATOM 1112 N VAL A 187 25.886 0.899 0.153 1.00 20.00 N ATOM 1113 CA VAL A 187 27.155 0.535 -0.494 1.00 20.00 C ATOM 1114 C VAL A 187 26.907 -0.199 -1.813 1.00 20.00 C ATOM 1115 O VAL A 187 27.383 0.222 -2.877 1.00 20.00 O ATOM 1116 CB VAL A 187 28.023 -0.271 0.487 1.00 20.00 C ATOM 1117 CG1 VAL A 187 29.048 -1.169 -0.195 1.00 20.00 C ATOM 1118 CG2 VAL A 187 28.703 0.642 1.496 1.00 20.00 C ATOM 1119 N VAL A 188 26.175 -1.292 -1.724 1.00 20.00 N ATOM 1120 CA VAL A 188 25.788 -2.167 -2.829 1.00 20.00 C ATOM 1121 C VAL A 188 24.898 -1.417 -3.831 1.00 20.00 C ATOM 1122 O VAL A 188 25.107 -1.474 -5.053 1.00 20.00 O ATOM 1123 CB VAL A 188 25.035 -3.427 -2.339 1.00 20.00 C ATOM 1124 CG1 VAL A 188 24.332 -4.167 -3.476 1.00 20.00 C ATOM 1125 CG2 VAL A 188 25.914 -4.385 -1.556 1.00 20.00 C ATOM 1126 N TRP A 189 23.919 -0.742 -3.244 1.00 20.00 N ATOM 1127 CA TRP A 189 22.963 0.039 -4.041 1.00 20.00 C ATOM 1128 C TRP A 189 23.772 0.866 -5.043 1.00 20.00 C ATOM 1129 O TRP A 189 23.656 0.692 -6.265 1.00 20.00 O ATOM 1130 CB TRP A 189 22.032 0.887 -3.181 1.00 20.00 C ATOM 1131 CG TRP A 189 20.670 0.975 -3.787 1.00 20.00 C ATOM 1132 CD1 TRP A 189 19.556 0.278 -3.420 1.00 20.00 C ATOM 1133 CD2 TRP A 189 20.290 1.789 -4.908 1.00 20.00 C ATOM 1134 NE1 TRP A 189 18.497 0.629 -4.219 1.00 20.00 N ATOM 1135 CE2 TRP A 189 18.921 1.541 -5.146 1.00 20.00 C ATOM 1136 CE3 TRP A 189 20.972 2.688 -5.722 1.00 20.00 C ATOM 1137 CZ2 TRP A 189 18.225 2.167 -6.171 1.00 20.00 C ATOM 1138 CZ3 TRP A 189 20.274 3.310 -6.740 1.00 20.00 C ATOM 1139 CH2 TRP A 189 18.922 3.062 -6.967 1.00 20.00 C ATOM 1140 N LEU A 190 24.609 1.723 -4.487 1.00 20.00 N ATOM 1141 CA LEU A 190 25.477 2.581 -5.306 1.00 20.00 C ATOM 1142 C LEU A 190 26.366 1.687 -6.174 1.00 20.00 C ATOM 1143 O LEU A 190 26.510 1.979 -7.379 1.00 20.00 O ATOM 1144 CB LEU A 190 26.189 3.560 -4.370 1.00 99.00 C ATOM 1145 CG LEU A 190 26.335 5.011 -4.801 1.00 99.00 C ATOM 1146 CD1 LEU A 190 25.055 5.792 -4.529 1.00 99.00 C ATOM 1147 CD2 LEU A 190 27.493 5.664 -4.051 1.00 99.00 C ATOM 1148 N ILE A 191 26.930 0.641 -5.590 1.00 20.00 N ATOM 1149 CA ILE A 191 27.806 -0.283 -6.310 1.00 20.00 C ATOM 1150 C ILE A 191 27.283 -0.550 -7.721 1.00 20.00 C ATOM 1151 O ILE A 191 27.942 -0.075 -8.674 1.00 20.00 O ATOM 1152 CB ILE A 191 28.103 -1.597 -5.512 1.00 60.00 C ATOM 1153 CG1 ILE A 191 29.252 -1.350 -4.502 1.00 60.00 C ATOM 1154 CG2 ILE A 191 28.412 -2.820 -6.417 1.00 60.00 C ATOM 1155 CD1 ILE A 191 29.402 -2.442 -3.406 1.00 60.00 C ATOM 1156 N GLY A 192 26.164 -1.259 -7.836 1.00 20.00 N ATOM 1157 N ASN A 202 24.393 -11.321 -10.981 1.00 60.00 N ATOM 1158 CA ASN A 202 24.994 -12.047 -9.883 1.00 60.00 C ATOM 1159 C ASN A 202 25.270 -11.381 -8.543 1.00 60.00 C ATOM 1160 O ASN A 202 24.861 -11.981 -7.526 1.00 60.00 O ATOM 1161 CB ASN A 202 26.299 -12.705 -10.399 1.00 60.00 C ATOM 1162 CG ASN A 202 27.323 -11.721 -10.931 1.00 60.00 C ATOM 1163 OD1 ASN A 202 27.566 -11.669 -12.150 1.00 60.00 O ATOM 1164 ND2 ASN A 202 27.954 -10.935 -10.054 1.00 60.00 N ATOM 1165 N ILE A 203 25.953 -10.257 -8.499 1.00 60.00 N ATOM 1166 CA ILE A 203 26.309 -9.599 -7.240 1.00 60.00 C ATOM 1167 C ILE A 203 25.204 -8.928 -6.453 1.00 60.00 C ATOM 1168 O ILE A 203 25.117 -9.199 -5.232 1.00 60.00 O ATOM 1169 CB ILE A 203 27.576 -8.676 -7.437 1.00 60.00 C ATOM 1170 CG1 ILE A 203 28.201 -8.428 -6.038 1.00 60.00 C ATOM 1171 CG2 ILE A 203 27.291 -7.358 -8.192 1.00 60.00 C ATOM 1172 CD1 ILE A 203 29.626 -7.828 -6.051 1.00 60.00 C ATOM 1173 N GLU A 204 24.388 -8.097 -7.067 1.00 99.00 N ATOM 1174 CA GLU A 204 23.307 -7.393 -6.356 1.00 99.00 C ATOM 1175 C GLU A 204 22.556 -8.349 -5.438 1.00 99.00 C ATOM 1176 O GLU A 204 22.483 -8.151 -4.215 1.00 99.00 O ATOM 1177 CB GLU A 204 22.339 -6.705 -7.302 1.00 60.00 C ATOM 1178 CG GLU A 204 21.324 -5.714 -6.738 1.00 60.00 C ATOM 1179 CD GLU A 204 20.291 -5.234 -7.717 1.00 60.00 C ATOM 1180 OE1 GLU A 204 20.133 -4.067 -8.024 1.00 60.00 O ATOM 1181 OE2 GLU A 204 19.610 -6.170 -8.192 1.00 60.00 O ATOM 1182 N THR A 205 22.021 -9.388 -6.038 1.00 40.00 N ATOM 1183 CA THR A 205 21.259 -10.454 -5.400 1.00 40.00 C ATOM 1184 C THR A 205 22.062 -11.241 -4.372 1.00 40.00 C ATOM 1185 O THR A 205 21.615 -11.500 -3.243 1.00 40.00 O ATOM 1186 CB THR A 205 20.703 -11.429 -6.521 1.00 20.00 C ATOM 1187 OG1 THR A 205 19.779 -10.620 -7.310 1.00 20.00 O ATOM 1188 CG2 THR A 205 20.081 -12.704 -5.957 1.00 20.00 C ATOM 1189 N LEU A 206 23.249 -11.629 -4.790 1.00 99.00 N ATOM 1190 CA LEU A 206 24.196 -12.402 -3.996 1.00 99.00 C ATOM 1191 C LEU A 206 24.336 -11.926 -2.554 1.00 99.00 C ATOM 1192 O LEU A 206 23.943 -12.519 -1.550 1.00 99.00 O ATOM 1193 CB LEU A 206 25.552 -12.303 -4.723 1.00 20.00 C ATOM 1194 CG LEU A 206 26.736 -13.044 -4.135 1.00 20.00 C ATOM 1195 CD1 LEU A 206 27.656 -13.522 -5.261 1.00 20.00 C ATOM 1196 CD2 LEU A 206 27.533 -12.154 -3.190 1.00 20.00 C ATOM 1197 N LEU A 207 24.966 -10.785 -2.490 1.00 40.00 N ATOM 1198 CA LEU A 207 25.356 -9.953 -1.366 1.00 40.00 C ATOM 1199 C LEU A 207 24.219 -9.698 -0.388 1.00 40.00 C ATOM 1200 O LEU A 207 24.301 -9.923 0.827 1.00 40.00 O ATOM 1201 CB LEU A 207 25.830 -8.680 -2.083 1.00 20.00 C ATOM 1202 CG LEU A 207 27.045 -7.894 -1.681 1.00 20.00 C ATOM 1203 CD1 LEU A 207 28.181 -8.773 -1.171 1.00 20.00 C ATOM 1204 CD2 LEU A 207 27.521 -7.149 -2.938 1.00 20.00 C ATOM 1205 N PHE A 208 23.141 -9.212 -0.976 1.00 99.00 N ATOM 1206 CA PHE A 208 21.889 -8.881 -0.274 1.00 99.00 C ATOM 1207 C PHE A 208 21.396 -10.132 0.447 1.00 99.00 C ATOM 1208 O PHE A 208 21.068 -10.098 1.641 1.00 99.00 O ATOM 1209 CB PHE A 208 20.896 -8.279 -1.254 1.00 20.00 C ATOM 1210 CG PHE A 208 20.945 -6.796 -1.452 1.00 20.00 C ATOM 1211 CD1 PHE A 208 19.907 -6.163 -2.138 1.00 20.00 C ATOM 1212 CD2 PHE A 208 21.976 -6.007 -0.947 1.00 20.00 C ATOM 1213 CE1 PHE A 208 19.901 -4.791 -2.344 1.00 20.00 C ATOM 1214 CE2 PHE A 208 21.990 -4.622 -1.129 1.00 20.00 C ATOM 1215 CZ PHE A 208 20.942 -4.011 -1.838 1.00 20.00 C ATOM 1216 N MET A 209 21.377 -11.224 -0.295 1.00 99.00 N ATOM 1217 CA MET A 209 20.961 -12.541 0.211 1.00 99.00 C ATOM 1218 C MET A 209 21.680 -12.819 1.530 1.00 99.00 C ATOM 1219 O MET A 209 21.052 -13.050 2.573 1.00 99.00 O ATOM 1220 CB MET A 209 21.206 -13.584 -0.863 1.00 20.00 C ATOM 1221 CG MET A 209 21.933 -14.827 -0.463 1.00 20.00 C ATOM 1222 SD MET A 209 20.989 -15.726 0.819 1.00 20.00 S ATOM 1223 CE MET A 209 22.317 -16.736 1.509 1.00 20.00 C ATOM 1224 N VAL A 210 22.996 -12.797 1.462 1.00 99.00 N ATOM 1225 CA VAL A 210 23.909 -13.037 2.573 1.00 99.00 C ATOM 1226 C VAL A 210 23.470 -12.274 3.827 1.00 99.00 C ATOM 1227 O VAL A 210 23.226 -12.783 4.915 1.00 99.00 O ATOM 1228 CB VAL A 210 25.334 -12.568 2.182 1.00 20.00 C ATOM 1229 CG1 VAL A 210 26.317 -12.733 3.336 1.00 20.00 C ATOM 1230 CG2 VAL A 210 25.852 -13.211 0.909 1.00 20.00 C ATOM 1231 N LEU A 211 23.418 -10.991 3.590 1.00 20.00 N ATOM 1232 CA LEU A 211 23.072 -9.913 4.498 1.00 20.00 C ATOM 1233 C LEU A 211 21.845 -10.169 5.356 1.00 20.00 C ATOM 1234 O LEU A 211 21.993 -10.195 6.591 1.00 20.00 O ATOM 1235 CB LEU A 211 22.989 -8.696 3.564 1.00 20.00 C ATOM 1236 CG LEU A 211 23.323 -7.296 4.010 1.00 20.00 C ATOM 1237 CD1 LEU A 211 24.646 -7.224 4.760 1.00 20.00 C ATOM 1238 CD2 LEU A 211 23.422 -6.444 2.740 1.00 20.00 C ATOM 1239 N ASP A 212 20.688 -10.341 4.748 1.00 20.00 N ATOM 1240 CA ASP A 212 19.427 -10.568 5.470 1.00 20.00 C ATOM 1241 C ASP A 212 19.556 -11.795 6.370 1.00 20.00 C ATOM 1242 O ASP A 212 19.318 -11.708 7.583 1.00 20.00 O ATOM 1243 CB ASP A 212 18.228 -10.657 4.540 1.00 20.00 C ATOM 1244 CG ASP A 212 18.096 -9.571 3.496 1.00 20.00 C ATOM 1245 OD1 ASP A 212 18.327 -9.812 2.298 1.00 20.00 O ATOM 1246 OD2 ASP A 212 17.742 -8.436 3.881 1.00 20.00 O ATOM 1247 N VAL A 213 19.933 -12.902 5.753 1.00 20.00 N ATOM 1248 CA VAL A 213 20.110 -14.183 6.465 1.00 20.00 C ATOM 1249 C VAL A 213 21.088 -13.954 7.614 1.00 20.00 C ATOM 1250 O VAL A 213 20.779 -14.245 8.780 1.00 20.00 O ATOM 1251 CB VAL A 213 20.451 -15.319 5.490 1.00 20.00 C ATOM 1252 CG1 VAL A 213 21.922 -15.508 5.149 1.00 20.00 C ATOM 1253 CG2 VAL A 213 19.866 -16.641 5.975 1.00 20.00 C ATOM 1254 N SER A 214 22.238 -13.395 7.273 1.00 60.00 N ATOM 1255 CA SER A 214 23.301 -13.070 8.228 1.00 60.00 C ATOM 1256 C SER A 214 22.679 -12.216 9.343 1.00 60.00 C ATOM 1257 O SER A 214 22.768 -12.543 10.532 1.00 60.00 O ATOM 1258 CB SER A 214 24.451 -12.303 7.596 1.00 20.00 C ATOM 1259 OG SER A 214 25.377 -11.853 8.569 1.00 20.00 O ATOM 1260 N ALA A 215 22.064 -11.142 8.876 1.00 60.00 N ATOM 1261 CA ALA A 215 21.395 -10.187 9.749 1.00 60.00 C ATOM 1262 C ALA A 215 20.466 -10.911 10.722 1.00 60.00 C ATOM 1263 O ALA A 215 20.794 -10.960 11.907 1.00 60.00 O ATOM 1264 CB ALA A 215 20.598 -9.147 8.973 1.00 20.00 C ATOM 1265 N LYS A 216 19.386 -11.451 10.216 1.00 20.00 N ATOM 1266 CA LYS A 216 18.337 -12.132 10.931 1.00 20.00 C ATOM 1267 C LYS A 216 18.486 -13.488 11.597 1.00 20.00 C ATOM 1268 O LYS A 216 18.139 -13.631 12.784 1.00 20.00 O ATOM 1269 CB LYS A 216 17.186 -12.443 9.954 1.00 20.00 C ATOM 1270 CG LYS A 216 16.661 -11.234 9.203 1.00 20.00 C ATOM 1271 CD LYS A 216 16.159 -11.682 7.825 1.00 20.00 C ATOM 1272 CE LYS A 216 15.112 -10.806 7.203 1.00 20.00 C ATOM 1273 NZ LYS A 216 15.456 -9.706 6.326 1.00 20.00 N ATOM 1274 N VAL A 217 18.896 -14.452 10.797 1.00 40.00 N ATOM 1275 CA VAL A 217 19.033 -15.843 11.303 1.00 40.00 C ATOM 1276 C VAL A 217 20.064 -15.798 12.419 1.00 40.00 C ATOM 1277 O VAL A 217 19.859 -16.398 13.492 1.00 40.00 O ATOM 1278 CB VAL A 217 19.143 -16.762 10.081 1.00 20.00 C ATOM 1279 CG1 VAL A 217 20.560 -17.167 9.710 1.00 20.00 C ATOM 1280 CG2 VAL A 217 18.219 -17.969 10.190 1.00 20.00 C ATOM 1281 N GLY A 218 21.116 -15.032 12.163 1.00 20.00 N ATOM 1282 CA GLY A 218 22.190 -14.870 13.164 1.00 20.00 C ATOM 1283 C GLY A 218 21.566 -14.186 14.388 1.00 20.00 C ATOM 1284 O GLY A 218 21.653 -14.632 15.539 1.00 20.00 O ATOM 1285 N PHE A 219 20.924 -13.086 14.065 1.00 40.00 N ATOM 1286 CA PHE A 219 20.230 -12.225 15.025 1.00 40.00 C ATOM 1287 C PHE A 219 19.282 -13.013 15.928 1.00 40.00 C ATOM 1288 O PHE A 219 19.338 -12.903 17.161 1.00 40.00 O ATOM 1289 CB PHE A 219 19.448 -11.195 14.254 1.00 20.00 C ATOM 1290 CG PHE A 219 19.276 -9.791 14.677 1.00 20.00 C ATOM 1291 CD1 PHE A 219 19.423 -9.412 16.011 1.00 20.00 C ATOM 1292 CD2 PHE A 219 18.919 -8.832 13.722 1.00 20.00 C ATOM 1293 CE1 PHE A 219 19.230 -8.098 16.398 1.00 20.00 C ATOM 1294 CE2 PHE A 219 18.725 -7.497 14.096 1.00 20.00 C ATOM 1295 CZ PHE A 219 18.877 -7.141 15.444 1.00 20.00 C ATOM 1296 N GLY A 220 18.410 -13.787 15.309 1.00 99.00 N ATOM 1297 CA GLY A 220 17.424 -14.612 16.026 1.00 99.00 C ATOM 1298 C GLY A 220 18.135 -15.488 17.052 1.00 99.00 C ATOM 1299 O GLY A 220 17.736 -15.569 18.226 1.00 99.00 O ATOM 1300 N LEU A 221 19.177 -16.150 16.600 1.00 99.00 N ATOM 1301 CA LEU A 221 20.019 -17.050 17.393 1.00 99.00 C ATOM 1302 C LEU A 221 20.405 -16.399 18.713 1.00 99.00 C ATOM 1303 O LEU A 221 20.325 -17.028 19.783 1.00 99.00 O ATOM 1304 CB LEU A 221 21.170 -17.438 16.462 1.00 99.00 C ATOM 1305 CG LEU A 221 21.451 -18.904 16.205 1.00 99.00 C ATOM 1306 CD1 LEU A 221 20.170 -19.688 15.941 1.00 99.00 C ATOM 1307 CD2 LEU A 221 22.362 -18.999 14.978 1.00 99.00 C ATOM 1308 N ILE A 222 20.797 -15.142 18.658 1.00 99.00 N ATOM 1309 CA ILE A 222 21.192 -14.313 19.794 1.00 99.00 C ATOM 1310 C ILE A 222 20.133 -14.349 20.894 1.00 99.00 C ATOM 1311 O ILE A 222 20.476 -14.467 22.084 1.00 99.00 O ATOM 1312 CB ILE A 222 21.525 -12.859 19.292 1.00 99.00 C ATOM 1313 CG1 ILE A 222 22.942 -12.432 19.755 1.00 99.00 C ATOM 1314 CG2 ILE A 222 20.493 -11.772 19.705 1.00 99.00 C ATOM 1315 CD1 ILE A 222 23.416 -11.078 19.152 1.00 99.00 C ATOM 1316 N LEU A 223 18.871 -14.242 20.513 1.00 20.00 N ATOM 1317 CA LEU A 223 17.722 -14.245 21.417 1.00 20.00 C ATOM 1318 C LEU A 223 17.586 -15.552 22.193 1.00 20.00 C ATOM 1319 O LEU A 223 17.345 -15.543 23.414 1.00 20.00 O ATOM 1320 CB LEU A 223 16.445 -13.871 20.647 1.00 99.00 C ATOM 1321 CG LEU A 223 15.248 -13.546 21.536 1.00 99.00 C ATOM 1322 CD1 LEU A 223 15.458 -12.229 22.278 1.00 99.00 C ATOM 1323 CD2 LEU A 223 14.004 -13.452 20.669 1.00 99.00 C ATOM 1324 N LEU A 224 17.751 -16.652 21.471 1.00 20.00 N ATOM 1325 CA LEU A 224 17.692 -17.996 22.069 1.00 20.00 C ATOM 1326 C LEU A 224 18.808 -18.041 23.123 1.00 20.00 C ATOM 1327 O LEU A 224 18.613 -18.503 24.249 1.00 20.00 O ATOM 1328 CB LEU A 224 17.882 -19.042 20.971 1.00 99.00 C ATOM 1329 CG LEU A 224 18.708 -20.261 21.384 1.00 99.00 C ATOM 1330 CD1 LEU A 224 17.830 -21.470 21.649 1.00 99.00 C ATOM 1331 CD2 LEU A 224 19.749 -20.510 20.297 1.00 99.00 C ATOM 1332 N ARG A 225 19.961 -17.547 22.674 1.00 20.00 N ATOM 1333 CA ARG A 225 21.192 -17.452 23.473 1.00 20.00 C ATOM 1334 C ARG A 225 20.861 -16.722 24.778 1.00 20.00 C ATOM 1335 O ARG A 225 21.110 -17.258 25.873 1.00 20.00 O ATOM 1336 CB ARG A 225 22.340 -16.795 22.718 1.00 99.00 C ATOM 1337 CG ARG A 225 23.744 -17.288 23.014 1.00 99.00 C ATOM 1338 CD ARG A 225 24.510 -16.445 23.961 1.00 99.00 C ATOM 1339 NE ARG A 225 24.240 -16.702 25.363 1.00 99.00 N ATOM 1340 CZ ARG A 225 24.508 -15.850 26.354 1.00 99.00 C ATOM 1341 NH1 ARG A 225 25.082 -14.669 26.137 1.00 99.00 N ATOM 1342 NH2 ARG A 225 24.157 -16.167 27.602 1.00 99.00 N ATOM 1343 N SER A 226 20.274 -15.545 24.632 1.00 99.00 N TER 1344 SER A 226 HETATM 1345 C1 RET A 249 18.710 1.178 -0.024 1.00 20.00 C HETATM 1346 C2 RET A 249 19.321 2.421 -1.102 1.00 20.00 C HETATM 1347 C3 RET A 249 18.388 3.420 -1.407 1.00 20.00 C HETATM 1348 C4 RET A 249 17.837 3.776 0.075 1.00 20.00 C HETATM 1349 C5 RET A 249 18.697 2.895 1.316 1.00 20.00 C HETATM 1350 C6 RET A 249 18.407 1.611 1.503 1.00 20.00 C HETATM 1351 C7 RET A 249 18.160 0.960 3.046 1.00 20.00 C HETATM 1352 C8 RET A 249 17.841 -0.324 3.326 1.00 20.00 C HETATM 1353 C9 RET A 249 17.602 -0.989 4.865 1.00 20.00 C HETATM 1354 C10 RET A 249 17.291 -2.260 4.981 1.00 20.00 C HETATM 1355 C11 RET A 249 16.949 -3.431 6.069 1.00 20.00 C HETATM 1356 C12 RET A 249 16.667 -4.673 5.726 1.00 20.00 C HETATM 1357 C13 RET A 249 16.306 -5.984 6.667 1.00 20.00 C HETATM 1358 C14 RET A 249 16.077 -7.130 6.091 1.00 20.00 C HETATM 1359 C15 RET A 249 15.695 -8.522 6.913 1.00 20.00 C HETATM 1360 C16 RET A 249 19.496 0.008 -0.022 1.00 20.00 C HETATM 1361 C17 RET A 249 17.524 1.024 -0.797 1.00 20.00 C HETATM 1362 C18 RET A 249 19.746 3.621 2.239 1.00 20.00 C HETATM 1363 C19 RET A 249 17.726 -0.150 6.093 1.00 20.00 C HETATM 1364 C20 RET A 249 16.213 -6.011 8.214 1.00 20.00 C CONECT 1273 1359 CONECT 1345 1346 1350 1360 1361 CONECT 1346 1345 1347 CONECT 1347 1346 1348 CONECT 1348 1347 1349 CONECT 1349 1348 1350 1362 CONECT 1350 1345 1349 1351 CONECT 1351 1350 1352 CONECT 1352 1351 1353 CONECT 1353 1352 1354 1363 CONECT 1354 1353 1355 CONECT 1355 1354 1356 CONECT 1356 1355 1357 CONECT 1357 1356 1358 1364 CONECT 1358 1357 1359 CONECT 1359 1273 1358 CONECT 1360 1345 CONECT 1361 1345 CONECT 1362 1349 CONECT 1363 1353 CONECT 1364 1357 MASTER 350 1 1 7 0 0 3 6 1363 1 21 20 END