Browse entries in the PDBbind-CN Database
HEADER DNA BINDING PROTEIN/DNA 17-MAY-16 5K17 TITLE CRYSTAL STRUCTURE OF CREN7-DSDNA (GTGATCGC) COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: CHROMATIN PROTEIN CREN7; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA (5'-D(*GP*TP*GP*AP*TP*CP*GP*C)-3'); COMPND 7 CHAIN: C, D, E, F; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS P2; SOURCE 3 ORGANISM_TAXID: 273057; SOURCE 4 STRAIN: P2; SOURCE 5 GENE: CREN7; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 MOL_ID: 2; SOURCE 9 SYNTHETIC: YES; SOURCE 10 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 11 ORGANISM_TAXID: 32630 KEYWDS PROTEIN-DNA COMPLEX, BETA-SHEET, DNA-BINDING, METHYLATION, DNA KEYWDS 2 BINDING PROTEIN-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR Z.F.ZHANG,Y.GONG REVDAT 1 24-MAY-17 5K17 0 JRNL AUTH L.TIAN,Z.F.ZHANG,H.WANG,M.ZHAO,Y.DONG,Y.GONG JRNL TITL SEQUENCE-DEPENDENT T:G BASE PAIR OPENING IN DNA DOUBLE HELIX JRNL TITL 2 BOUND BY CREN7, A CHROMATIN PROTEIN CONSERVED AMONG JRNL TITL 3 CRENARCHAEA JRNL REF PLOS ONE V. 11 63361 2016 JRNL REFN ESSN 1932-6203 JRNL PMID 27685992 JRNL DOI 10.1371/JOURNAL.PONE.0163361 REMARK 2 REMARK 2 RESOLUTION. 2.10 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.8.0049 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 38.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 3 NUMBER OF REFLECTIONS : 17794 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : FREE R-VALUE REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.196 REMARK 3 R VALUE (WORKING SET) : 0.196 REMARK 3 FREE R VALUE : 0.210 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 944 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.10 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.15 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1267 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.45 REMARK 3 BIN R VALUE (WORKING SET) : 0.2840 REMARK 3 BIN FREE R VALUE SET COUNT : 66 REMARK 3 BIN FREE R VALUE : 0.3420 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 926 REMARK 3 NUCLEIC ACID ATOMS : 648 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 125 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 44.67 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 1.98000 REMARK 3 B22 (A**2) : 2.06000 REMARK 3 B33 (A**2) : -4.04000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.165 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.139 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.106 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.132 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.961 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.959 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 1676 ; 0.009 ; 0.016 REMARK 3 BOND LENGTHS OTHERS (A): 1344 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2392 ; 1.212 ; 1.621 REMARK 3 BOND ANGLES OTHERS (DEGREES): 3156 ; 3.941 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 116 ; 5.681 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 30 ;24.655 ;23.333 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 184 ;14.921 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 4 ; 6.651 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 228 ; 0.049 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1382 ; 0.009 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): 326 ; 0.005 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 470 ; 3.078 ; 4.764 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 469 ; 3.065 ; 4.760 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 584 ; 4.350 ; 7.116 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): 585 ; 4.353 ; 7.118 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1206 ; 3.164 ; 4.259 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): 1205 ; 3.165 ; 4.260 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): 1808 ; 4.229 ; 6.289 REMARK 3 LONG RANGE B REFINED ATOMS (A**2): 2097 ; 5.704 ;37.540 REMARK 3 LONG RANGE B OTHER ATOMS (A**2): 2052 ; 5.651 ;37.383 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 5K17 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-MAY-16. REMARK 100 THE DEPOSITION ID IS D_1000221546. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 28-NOV-09 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRF REMARK 200 BEAMLINE : BL17U REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97947 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 225 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 18763 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.100 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : 8.100 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 3.8200 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.18 REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 3LWH REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 63.84 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.40 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG1500, VAPOR DIFFUSION, TEMPERATURE REMARK 280 294K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-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 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 52.13400 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 52.13400 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 38.84700 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 38.83800 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 38.84700 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 38.83800 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 52.13400 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 38.84700 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 38.83800 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 52.13400 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 38.84700 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 38.83800 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 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 TOTAL BURIED SURFACE AREA: 2600 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 5720 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -12.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, C, D 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 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2600 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 5730 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -12.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, E, F 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 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 MET A 1 REMARK 465 MET B 1 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 LYS A 5 -54.96 -129.41 REMARK 500 LYS B 5 -54.95 -129.66 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 5K07 RELATED DB: PDB DBREF 5K17 A 1 60 UNP Q97ZE3 CREN7_SULSO 1 60 DBREF 5K17 B 1 60 UNP Q97ZE3 CREN7_SULSO 1 60 DBREF 5K17 C 101 108 PDB 5K17 5K17 101 108 DBREF 5K17 D 109 116 PDB 5K17 5K17 109 116 DBREF 5K17 E 101 108 PDB 5K17 5K17 101 108 DBREF 5K17 F 109 116 PDB 5K17 5K17 109 116 SEQRES 1 A 60 MET SER SER GLY LYS LYS PRO VAL LYS VAL LYS THR PRO SEQRES 2 A 60 ALA GLY LYS GLU ALA GLU LEU VAL PRO GLU LYS VAL TRP SEQRES 3 A 60 ALA LEU ALA PRO LYS GLY ARG LYS GLY VAL LYS ILE GLY SEQRES 4 A 60 LEU PHE LYS ASP PRO GLU THR GLY LYS TYR PHE ARG HIS SEQRES 5 A 60 LYS LEU PRO ASP ASP TYR PRO ILE SEQRES 1 B 60 MET SER SER GLY LYS LYS PRO VAL LYS VAL LYS THR PRO SEQRES 2 B 60 ALA GLY LYS GLU ALA GLU LEU VAL PRO GLU LYS VAL TRP SEQRES 3 B 60 ALA LEU ALA PRO LYS GLY ARG LYS GLY VAL LYS ILE GLY SEQRES 4 B 60 LEU PHE LYS ASP PRO GLU THR GLY LYS TYR PHE ARG HIS SEQRES 5 B 60 LYS LEU PRO ASP ASP TYR PRO ILE SEQRES 1 C 8 DG DT DG DA DT DC DG DC SEQRES 1 D 8 DG DT DG DA DT DC DG DC SEQRES 1 E 8 DG DT DG DA DT DC DG DC SEQRES 1 F 8 DG DT DG DA DT DC DG DC FORMUL 7 HOH *125(H2 O) SHEET 1 AA1 2 VAL A 8 LYS A 11 0 SHEET 2 AA1 2 GLU A 17 LEU A 20 -1 O ALA A 18 N VAL A 10 SHEET 1 AA2 3 LYS A 24 LEU A 28 0 SHEET 2 AA2 3 VAL A 36 LYS A 42 -1 O VAL A 36 N LEU A 28 SHEET 3 AA2 3 TYR A 49 LEU A 54 -1 O PHE A 50 N PHE A 41 SHEET 1 AA3 2 VAL B 8 LYS B 11 0 SHEET 2 AA3 2 GLU B 17 LEU B 20 -1 O ALA B 18 N VAL B 10 SHEET 1 AA4 3 LYS B 24 LEU B 28 0 SHEET 2 AA4 3 VAL B 36 LYS B 42 -1 O VAL B 36 N LEU B 28 SHEET 3 AA4 3 TYR B 49 LEU B 54 -1 O PHE B 50 N PHE B 41 CRYST1 77.694 77.676 104.268 90.00 90.00 90.00 C 2 2 21 32 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 0.012871 0.000000 0.000000 0.00000 SCALE2 0.000000 0.012874 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009591 0.00000 ATOM 1 N SER A 2 -20.675 -12.867 29.731 1.00 72.01 N ATOM 2 CA SER A 2 -20.427 -14.224 30.261 1.00 69.26 C ATOM 3 C SER A 2 -19.500 -15.009 29.323 1.00 62.83 C ATOM 4 O SER A 2 -19.922 -15.468 28.260 1.00 57.30 O ATOM 5 CB SER A 2 -21.749 -14.977 30.466 1.00 69.52 C ATOM 6 OG SER A 2 -21.510 -16.281 30.972 1.00 68.67 O ATOM 7 N SER A 3 -18.237 -15.145 29.729 1.00 61.44 N ATOM 8 CA SER A 3 -17.219 -15.832 28.943 1.00 64.81 C ATOM 9 C SER A 3 -17.201 -17.341 29.232 1.00 65.25 C ATOM 10 O SER A 3 -17.735 -17.818 30.238 1.00 67.43 O ATOM 11 CB SER A 3 -15.840 -15.222 29.211 1.00 66.75 C ATOM 12 OG SER A 3 -15.491 -15.336 30.579 1.00 67.44 O ATOM 13 N GLY A 4 -16.592 -18.092 28.313 1.00 60.97 N ATOM 14 CA GLY A 4 -16.551 -19.539 28.412 1.00 63.72 C ATOM 15 C GLY A 4 -15.247 -20.022 29.023 1.00 62.68 C ATOM 16 O GLY A 4 -14.295 -19.262 29.180 1.00 67.86 O ATOM 17 N LYS A 5 -15.220 -21.307 29.369 1.00 59.26 N ATOM 18 CA LYS A 5 -14.011 -21.917 29.915 1.00 58.81 C ATOM 19 C LYS A 5 -13.674 -23.205 29.164 1.00 55.60 C ATOM 20 O LYS A 5 -12.569 -23.344 28.640 1.00 62.08 O ATOM 21 CB LYS A 5 -14.182 -22.183 31.418 1.00 61.74 C ATOM 22 CG LYS A 5 -14.497 -20.932 32.253 1.00 64.52 C ATOM 23 CD LYS A 5 -14.467 -21.235 33.762 1.00 68.11 C ATOM 24 CE LYS A 5 -14.793 -20.010 34.622 1.00 69.43 C ATOM 25 NZ LYS A 5 -16.250 -19.643 34.635 1.00 70.42 N ATOM 26 N LYS A 6 -14.623 -24.138 29.094 1.00 56.28 N ATOM 27 CA LYS A 6 -14.406 -25.402 28.390 1.00 59.46 C ATOM 28 C LYS A 6 -14.262 -25.163 26.880 1.00 60.03 C ATOM 29 O LYS A 6 -15.022 -24.377 26.305 1.00 55.87 O ATOM 30 CB LYS A 6 -15.575 -26.370 28.641 1.00 58.86 C ATOM 31 CG LYS A 6 -15.839 -26.692 30.105 1.00 69.32 C ATOM 32 CD LYS A 6 -17.133 -27.506 30.316 1.00 70.22 C ATOM 33 CE LYS A 6 -17.390 -27.743 31.815 1.00 67.75 C ATOM 34 NZ LYS A 6 -18.585 -28.591 32.100 1.00 62.80 N ATOM 35 N PRO A 7 -13.306 -25.830 26.223 1.00 58.20 N ATOM 36 CA PRO A 7 -13.215 -25.764 24.764 1.00 55.90 C ATOM 37 C PRO A 7 -14.396 -26.424 24.075 1.00 56.61 C ATOM 38 O PRO A 7 -15.031 -27.324 24.619 1.00 54.21 O ATOM 39 CB PRO A 7 -11.922 -26.520 24.449 1.00 58.56 C ATOM 40 CG PRO A 7 -11.117 -26.393 25.682 1.00 65.87 C ATOM 41 CD PRO A 7 -12.111 -26.458 26.808 1.00 64.42 C ATOM 42 N VAL A 8 -14.675 -25.962 22.860 1.00 49.53 N ATOM 43 CA VAL A 8 -15.764 -26.488 22.046 1.00 49.52 C ATOM 44 C VAL A 8 -15.196 -26.917 20.704 1.00 47.69 C ATOM 45 O VAL A 8 -14.343 -26.229 20.139 1.00 52.92 O ATOM 46 CB VAL A 8 -16.869 -25.428 21.829 1.00 47.29 C ATOM 47 CG1 VAL A 8 -18.063 -26.024 21.093 1.00 44.19 C ATOM 48 CG2 VAL A 8 -17.278 -24.807 23.159 1.00 43.97 C ATOM 49 N LYS A 9 -15.690 -28.038 20.194 1.00 50.40 N ATOM 50 CA LYS A 9 -15.348 -28.501 18.861 1.00 51.71 C ATOM 51 C LYS A 9 -16.196 -27.736 17.858 1.00 53.52 C ATOM 52 O LYS A 9 -17.420 -27.910 17.795 1.00 54.27 O ATOM 53 CB LYS A 9 -15.587 -30.001 18.725 1.00 58.48 C ATOM 54 CG LYS A 9 -14.341 -30.872 18.944 1.00 72.45 C ATOM 55 CD LYS A 9 -14.635 -32.355 18.677 1.00 75.16 C ATOM 56 CE LYS A 9 -15.079 -32.589 17.226 1.00 78.03 C ATOM 57 NZ LYS A 9 -15.403 -34.019 16.927 1.00 81.72 N ATOM 58 N VAL A 10 -15.539 -26.911 17.056 1.00 53.58 N ATOM 59 CA VAL A 10 -16.213 -26.035 16.111 1.00 51.74 C ATOM 60 C VAL A 10 -15.609 -26.220 14.720 1.00 54.92 C ATOM 61 O VAL A 10 -14.450 -26.617 14.574 1.00 52.96 O ATOM 62 CB VAL A 10 -16.088 -24.565 16.559 1.00 50.30 C ATOM 63 CG1 VAL A 10 -16.723 -24.363 17.943 1.00 43.02 C ATOM 64 CG2 VAL A 10 -14.621 -24.143 16.575 1.00 48.48 C ATOM 65 N LYS A 11 -16.411 -25.939 13.699 1.00 52.94 N ATOM 66 CA LYS A 11 -15.922 -25.782 12.338 1.00 54.23 C ATOM 67 C LYS A 11 -15.737 -24.286 12.102 1.00 54.53 C ATOM 68 O LYS A 11 -16.703 -23.522 12.168 1.00 53.35 O ATOM 69 CB LYS A 11 -16.906 -26.383 11.335 1.00 61.42 C ATOM 70 CG LYS A 11 -16.308 -26.710 9.956 1.00 69.65 C ATOM 71 CD LYS A 11 -16.330 -28.222 9.648 1.00 73.41 C ATOM 72 CE LYS A 11 -17.765 -28.771 9.502 1.00 74.40 C ATOM 73 NZ LYS A 11 -17.867 -30.247 9.722 1.00 66.89 N ATOM 74 N THR A 12 -14.500 -23.869 11.849 1.00 48.95 N ATOM 75 CA THR A 12 -14.190 -22.460 11.674 1.00 48.93 C ATOM 76 C THR A 12 -14.722 -21.957 10.333 1.00 47.25 C ATOM 77 O THR A 12 -15.129 -22.742 9.478 1.00 48.12 O ATOM 78 CB THR A 12 -12.684 -22.221 11.738 1.00 51.45 C ATOM 79 OG1 THR A 12 -12.053 -22.821 10.600 1.00 50.92 O ATOM 80 CG2 THR A 12 -12.104 -22.802 13.013 1.00 52.25 C ATOM 81 N PRO A 13 -14.767 -20.636 10.153 1.00 46.75 N ATOM 82 CA PRO A 13 -15.133 -20.092 8.840 1.00 49.91 C ATOM 83 C PRO A 13 -14.214 -20.559 7.715 1.00 56.17 C ATOM 84 O PRO A 13 -14.682 -20.741 6.593 1.00 51.14 O ATOM 85 CB PRO A 13 -15.017 -18.580 9.054 1.00 47.42 C ATOM 86 CG PRO A 13 -15.365 -18.405 10.492 1.00 49.25 C ATOM 87 CD PRO A 13 -14.779 -19.594 11.195 1.00 48.45 C ATOM 88 N ALA A 14 -12.924 -20.762 8.002 1.00 58.59 N ATOM 89 CA ALA A 14 -11.972 -21.281 7.019 1.00 58.65 C ATOM 90 C ALA A 14 -12.185 -22.757 6.682 1.00 59.38 C ATOM 91 O ALA A 14 -11.454 -23.288 5.853 1.00 69.60 O ATOM 92 CB ALA A 14 -10.540 -21.069 7.512 1.00 55.70 C ATOM 93 N GLY A 15 -13.142 -23.436 7.309 1.00 59.55 N ATOM 94 CA GLY A 15 -13.453 -24.810 6.971 1.00 58.01 C ATOM 95 C GLY A 15 -12.829 -25.866 7.866 1.00 62.67 C ATOM 96 O GLY A 15 -13.181 -27.042 7.736 1.00 63.23 O ATOM 97 N LYS A 16 -11.940 -25.478 8.785 1.00 62.12 N ATOM 98 CA LYS A 16 -11.176 -26.435 9.588 1.00 61.87 C ATOM 99 C LYS A 16 -11.839 -26.771 10.923 1.00 65.40 C ATOM 100 O LYS A 16 -12.455 -25.911 11.562 1.00 64.01 O ATOM 101 CB LYS A 16 -9.776 -25.886 9.844 1.00 63.59 C ATOM 102 CG LYS A 16 -8.956 -25.731 8.581 1.00 65.43 C ATOM 103 CD LYS A 16 -7.606 -25.109 8.866 1.00 71.01 C ATOM 104 CE LYS A 16 -6.827 -24.932 7.574 1.00 74.99 C ATOM 105 NZ LYS A 16 -5.603 -24.114 7.794 1.00 80.94 N ATOM 106 N GLU A 17 -11.690 -28.023 11.349 1.00 63.50 N ATOM 107 CA GLU A 17 -12.084 -28.413 12.697 1.00 64.76 C ATOM 108 C GLU A 17 -11.113 -27.807 13.702 1.00 61.56 C ATOM 109 O GLU A 17 -9.923 -27.670 13.430 1.00 68.44 O ATOM 110 CB GLU A 17 -12.114 -29.938 12.843 1.00 67.09 C ATOM 111 CG GLU A 17 -13.255 -30.625 12.085 1.00 74.53 C ATOM 112 CD GLU A 17 -14.613 -30.477 12.772 1.00 82.17 C ATOM 113 OE1 GLU A 17 -14.649 -30.105 13.970 1.00 82.15 O ATOM 114 OE2 GLU A 17 -15.650 -30.730 12.111 1.00 81.33 O ATOM 115 N ALA A 18 -11.632 -27.425 14.861 1.00 55.63 N ATOM 116 CA ALA A 18 -10.831 -26.763 15.877 1.00 52.77 C ATOM 117 C ALA A 18 -11.523 -26.886 17.226 1.00 54.77 C ATOM 118 O ALA A 18 -12.741 -27.080 17.310 1.00 53.41 O ATOM 119 CB ALA A 18 -10.597 -25.290 15.532 1.00 50.08 C ATOM 120 N GLU A 19 -10.728 -26.766 18.284 1.00 54.46 N ATOM 121 CA GLU A 19 -11.230 -26.767 19.649 1.00 56.77 C ATOM 122 C GLU A 19 -10.838 -25.461 20.292 1.00 56.69 C ATOM 123 O GLU A 19 -9.669 -25.245 20.600 1.00 54.51 O ATOM 124 CB GLU A 19 -10.684 -27.943 20.441 1.00 63.09 C ATOM 125 CG GLU A 19 -11.286 -29.259 20.016 1.00 63.07 C ATOM 126 CD GLU A 19 -11.164 -30.307 21.098 1.00 79.91 C ATOM 127 OE1 GLU A 19 -10.757 -29.953 22.240 1.00 74.75 O ATOM 128 OE2 GLU A 19 -11.477 -31.483 20.797 1.00 85.62 O ATOM 129 N LEU A 20 -11.828 -24.597 20.502 1.00 55.13 N ATOM 130 CA LEU A 20 -11.594 -23.220 20.902 1.00 49.41 C ATOM 131 C LEU A 20 -12.446 -22.894 22.106 1.00 46.87 C ATOM 132 O LEU A 20 -13.529 -23.452 22.280 1.00 45.17 O ATOM 133 CB LEU A 20 -11.956 -22.263 19.769 1.00 47.11 C ATOM 134 CG LEU A 20 -11.300 -22.536 18.423 1.00 50.00 C ATOM 135 CD1 LEU A 20 -11.938 -21.664 17.354 1.00 49.31 C ATOM 136 CD2 LEU A 20 -9.811 -22.256 18.526 1.00 53.69 C ATOM 137 N VAL A 21 -11.948 -21.976 22.919 1.00 48.01 N ATOM 138 CA VAL A 21 -12.673 -21.478 24.072 1.00 50.10 C ATOM 139 C VAL A 21 -13.485 -20.277 23.598 1.00 46.54 C ATOM 140 O VAL A 21 -12.911 -19.322 23.064 1.00 47.01 O ATOM 141 CB VAL A 21 -11.728 -21.085 25.222 1.00 47.67 C ATOM 142 CG1 VAL A 21 -12.507 -20.471 26.379 1.00 47.81 C ATOM 143 CG2 VAL A 21 -10.952 -22.301 25.697 1.00 46.79 C ATOM 144 N PRO A 22 -14.806 -20.308 23.734 1.00 45.53 N ATOM 145 CA PRO A 22 -15.589 -19.134 23.316 1.00 42.65 C ATOM 146 C PRO A 22 -15.270 -17.936 24.198 1.00 46.43 C ATOM 147 O PRO A 22 -15.075 -18.079 25.404 1.00 50.84 O ATOM 148 CB PRO A 22 -17.043 -19.594 23.493 1.00 42.82 C ATOM 149 CG PRO A 22 -16.976 -20.773 24.438 1.00 43.19 C ATOM 150 CD PRO A 22 -15.653 -21.434 24.164 1.00 43.65 C ATOM 151 N GLU A 23 -15.188 -16.754 23.593 1.00 41.07 N ATOM 152 CA GLU A 23 -15.005 -15.544 24.384 1.00 43.21 C ATOM 153 C GLU A 23 -16.267 -15.140 25.126 1.00 46.52 C ATOM 154 O GLU A 23 -16.174 -14.532 26.188 1.00 49.65 O ATOM 155 CB GLU A 23 -14.527 -14.396 23.500 1.00 44.45 C ATOM 156 CG GLU A 23 -13.175 -14.705 22.866 1.00 53.49 C ATOM 157 CD GLU A 23 -12.562 -13.529 22.135 1.00 53.52 C ATOM 158 OE1 GLU A 23 -13.126 -12.408 22.194 1.00 59.37 O ATOM 159 OE2 GLU A 23 -11.508 -13.738 21.500 1.00 55.83 O ATOM 160 N LYS A 24 -17.443 -15.447 24.576 1.00 41.67 N ATOM 161 CA LYS A 24 -18.720 -15.126 25.215 1.00 42.04 C ATOM 162 C LYS A 24 -19.701 -16.242 24.866 1.00 40.32 C ATOM 163 O LYS A 24 -19.661 -16.790 23.758 1.00 36.92 O ATOM 164 CB LYS A 24 -19.289 -13.782 24.736 1.00 39.97 C ATOM 165 CG LYS A 24 -18.390 -12.562 24.883 1.00 46.41 C ATOM 166 CD LYS A 24 -18.682 -11.766 26.151 1.00 53.16 C ATOM 167 CE LYS A 24 -17.803 -10.508 26.273 1.00 52.91 C ATOM 168 NZ LYS A 24 -18.087 -9.428 25.257 1.00 45.81 N ATOM 169 N VAL A 25 -20.581 -16.576 25.803 1.00 38.27 N ATOM 170 CA VAL A 25 -21.590 -17.601 25.599 1.00 33.96 C ATOM 171 C VAL A 25 -22.916 -17.063 26.116 1.00 36.34 C ATOM 172 O VAL A 25 -22.940 -16.268 27.046 1.00 37.32 O ATOM 173 CB VAL A 25 -21.220 -18.935 26.289 1.00 40.45 C ATOM 174 CG1 VAL A 25 -19.910 -19.472 25.749 1.00 39.56 C ATOM 175 CG2 VAL A 25 -21.136 -18.779 27.803 1.00 43.99 C ATOM 176 N TRP A 26 -24.017 -17.474 25.480 1.00 33.57 N ATOM 177 CA TRP A 26 -25.349 -17.087 25.931 1.00 34.17 C ATOM 178 C TRP A 26 -26.407 -18.003 25.317 1.00 34.43 C ATOM 179 O TRP A 26 -26.155 -18.722 24.344 1.00 37.15 O ATOM 180 CB TRP A 26 -25.645 -15.623 25.601 1.00 33.70 C ATOM 181 CG TRP A 26 -25.704 -15.299 24.119 1.00 35.08 C ATOM 182 CD1 TRP A 26 -26.834 -15.189 23.329 1.00 37.49 C ATOM 183 CD2 TRP A 26 -24.599 -14.994 23.279 1.00 34.17 C ATOM 184 NE1 TRP A 26 -26.481 -14.854 22.041 1.00 33.45 N ATOM 185 CE2 TRP A 26 -25.113 -14.727 21.985 1.00 35.39 C ATOM 186 CE3 TRP A 26 -23.212 -14.909 23.493 1.00 34.68 C ATOM 187 CZ2 TRP A 26 -24.285 -14.402 20.904 1.00 32.83 C ATOM 188 CZ3 TRP A 26 -22.391 -14.597 22.415 1.00 35.68 C ATOM 189 CH2 TRP A 26 -22.940 -14.336 21.137 1.00 35.37 C ATOM 190 N ALA A 27 -27.611 -17.948 25.890 1.00 31.60 N ATOM 191 CA ALA A 27 -28.737 -18.717 25.399 1.00 28.13 C ATOM 192 C ALA A 27 -29.494 -17.895 24.381 1.00 31.66 C ATOM 193 O ALA A 27 -29.752 -16.710 24.586 1.00 33.82 O ATOM 194 CB ALA A 27 -29.679 -19.115 26.547 1.00 30.96 C ATOM 195 N LEU A 28 -29.870 -18.535 23.287 1.00 30.82 N ATOM 196 CA LEU A 28 -30.637 -17.912 22.224 1.00 31.42 C ATOM 197 C LEU A 28 -31.934 -18.715 22.048 1.00 35.44 C ATOM 198 O LEU A 28 -31.972 -19.698 21.300 1.00 32.53 O ATOM 199 CB LEU A 28 -29.807 -17.852 20.931 1.00 32.12 C ATOM 200 CG LEU A 28 -30.527 -17.224 19.742 1.00 33.58 C ATOM 201 CD1 LEU A 28 -30.931 -15.767 20.043 1.00 30.48 C ATOM 202 CD2 LEU A 28 -29.670 -17.310 18.488 1.00 33.83 C ATOM 203 N ALA A 29 -32.996 -18.291 22.754 1.00 31.98 N ATOM 204 CA ALA A 29 -34.228 -19.075 22.817 1.00 33.83 C ATOM 205 C ALA A 29 -35.489 -18.227 22.919 1.00 31.68 C ATOM 206 O ALA A 29 -35.547 -17.314 23.753 1.00 33.29 O ATOM 207 CB ALA A 29 -34.163 -20.029 24.009 1.00 30.58 C ATOM 208 N PRO A 30 -36.498 -18.511 22.100 1.00 33.15 N ATOM 209 CA PRO A 30 -37.781 -17.811 22.215 1.00 33.67 C ATOM 210 C PRO A 30 -38.523 -18.234 23.475 1.00 34.92 C ATOM 211 O PRO A 30 -38.165 -19.213 24.150 1.00 33.34 O ATOM 212 CB PRO A 30 -38.556 -18.252 20.963 1.00 32.62 C ATOM 213 CG PRO A 30 -37.542 -18.817 20.049 1.00 33.95 C ATOM 214 CD PRO A 30 -36.460 -19.393 20.922 1.00 35.76 C ATOM 215 N LYS A 31 -39.534 -17.447 23.809 1.00 33.93 N ATOM 216 CA LYS A 31 -40.383 -17.757 24.945 1.00 34.87 C ATOM 217 C LYS A 31 -41.116 -19.053 24.672 1.00 36.15 C ATOM 218 O LYS A 31 -41.777 -19.196 23.645 1.00 38.05 O ATOM 219 CB LYS A 31 -41.376 -16.629 25.182 1.00 31.48 C ATOM 220 CG LYS A 31 -40.728 -15.359 25.704 1.00 30.32 C ATOM 221 CD LYS A 31 -41.586 -14.131 25.402 1.00 32.48 C ATOM 222 CE LYS A 31 -40.838 -12.835 25.703 1.00 32.69 C ATOM 223 NZ LYS A 31 -41.658 -11.630 25.395 1.00 37.79 N ATOM 224 N GLY A 32 -40.953 -20.019 25.568 1.00 40.06 N ATOM 225 CA GLY A 32 -41.673 -21.276 25.442 1.00 42.09 C ATOM 226 C GLY A 32 -41.051 -22.292 24.501 1.00 46.41 C ATOM 227 O GLY A 32 -41.678 -23.318 24.237 1.00 44.28 O ATOM 228 N ARG A 33 -39.849 -22.033 23.986 1.00 44.17 N ATOM 229 CA ARG A 33 -39.194 -22.925 23.017 1.00 44.29 C ATOM 230 C ARG A 33 -37.769 -23.185 23.457 1.00 43.11 C ATOM 231 O ARG A 33 -37.188 -22.406 24.220 1.00 43.41 O ATOM 232 CB ARG A 33 -39.227 -22.345 21.606 1.00 42.20 C ATOM 233 CG ARG A 33 -40.613 -21.932 21.158 1.00 45.97 C ATOM 234 CD ARG A 33 -40.857 -22.288 19.706 1.00 55.94 C ATOM 235 NE ARG A 33 -41.884 -21.459 19.062 1.00 59.91 N ATOM 236 CZ ARG A 33 -42.295 -21.627 17.800 1.00 59.97 C ATOM 237 NH1 ARG A 33 -41.752 -22.590 17.068 1.00 59.89 N ATOM 238 NH2 ARG A 33 -43.238 -20.846 17.260 1.00 51.16 N ATOM 239 N LYS A 34 -37.205 -24.297 22.981 1.00 49.16 N ATOM 240 CA LYS A 34 -35.893 -24.749 23.465 1.00 49.05 C ATOM 241 C LYS A 34 -34.749 -23.799 23.067 1.00 46.25 C ATOM 242 O LYS A 34 -33.867 -23.493 23.887 1.00 42.99 O ATOM 243 CB LYS A 34 -35.583 -26.158 22.939 1.00 50.69 C ATOM 244 CG LYS A 34 -34.394 -26.783 23.671 1.00 59.15 C ATOM 245 CD LYS A 34 -33.736 -27.939 22.910 1.00 61.70 C ATOM 246 CE LYS A 34 -32.730 -28.680 23.815 1.00 62.45 C ATOM 247 NZ LYS A 34 -31.963 -27.755 24.719 1.00 63.52 N ATOM 248 N GLY A 35 -34.733 -23.370 21.794 1.00 38.01 N ATOM 249 CA GLY A 35 -33.617 -22.577 21.299 1.00 37.87 C ATOM 250 C GLY A 35 -32.302 -23.347 21.297 1.00 38.57 C ATOM 251 O GLY A 35 -32.271 -24.571 21.295 1.00 39.19 O ATOM 252 N VAL A 36 -31.202 -22.592 21.309 1.00 36.31 N ATOM 253 CA VAL A 36 -29.846 -23.135 21.248 1.00 36.25 C ATOM 254 C VAL A 36 -28.961 -22.269 22.118 1.00 35.84 C ATOM 255 O VAL A 36 -29.349 -21.182 22.538 1.00 35.79 O ATOM 256 CB VAL A 36 -29.255 -23.141 19.817 1.00 36.56 C ATOM 257 CG1 VAL A 36 -30.056 -24.044 18.882 1.00 36.20 C ATOM 258 CG2 VAL A 36 -29.209 -21.719 19.264 1.00 33.61 C ATOM 259 N LYS A 37 -27.762 -22.763 22.379 1.00 34.00 N ATOM 260 CA LYS A 37 -26.722 -21.990 23.016 1.00 36.90 C ATOM 261 C LYS A 37 -25.710 -21.563 21.959 1.00 36.71 C ATOM 262 O LYS A 37 -25.369 -22.348 21.060 1.00 33.67 O ATOM 263 CB LYS A 37 -26.043 -22.810 24.108 1.00 35.58 C ATOM 264 CG LYS A 37 -27.010 -23.168 25.220 1.00 40.59 C ATOM 265 CD LYS A 37 -26.385 -24.101 26.237 1.00 43.03 C ATOM 266 CE LYS A 37 -27.295 -24.210 27.466 1.00 48.56 C ATOM 267 NZ LYS A 37 -26.635 -24.947 28.576 1.00 47.12 N ATOM 268 N ILE A 38 -25.234 -20.328 22.084 1.00 32.95 N ATOM 269 CA ILE A 38 -24.397 -19.687 21.079 1.00 32.73 C ATOM 270 C ILE A 38 -23.109 -19.224 21.750 1.00 34.28 C ATOM 271 O ILE A 38 -23.141 -18.607 22.823 1.00 34.45 O ATOM 272 CB ILE A 38 -25.119 -18.486 20.437 1.00 31.15 C ATOM 273 CG1 ILE A 38 -26.373 -18.936 19.710 1.00 32.59 C ATOM 274 CG2 ILE A 38 -24.171 -17.676 19.512 1.00 30.97 C ATOM 275 CD1 ILE A 38 -26.107 -19.754 18.481 1.00 30.45 C ATOM 276 N GLY A 39 -21.982 -19.530 21.118 1.00 32.56 N ATOM 277 CA GLY A 39 -20.685 -19.011 21.532 1.00 31.99 C ATOM 278 C GLY A 39 -20.140 -18.054 20.492 1.00 32.04 C ATOM 279 O GLY A 39 -20.324 -18.262 19.279 1.00 31.43 O ATOM 280 N LEU A 40 -19.510 -16.987 20.973 1.00 32.14 N ATOM 281 CA LEU A 40 -18.744 -16.067 20.130 1.00 38.58 C ATOM 282 C LEU A 40 -17.281 -16.490 20.146 1.00 39.28 C ATOM 283 O LEU A 40 -16.656 -16.491 21.207 1.00 37.75 O ATOM 284 CB LEU A 40 -18.867 -14.624 20.622 1.00 33.79 C ATOM 285 CG LEU A 40 -18.015 -13.641 19.814 1.00 35.78 C ATOM 286 CD1 LEU A 40 -18.458 -13.593 18.358 1.00 32.28 C ATOM 287 CD2 LEU A 40 -18.020 -12.256 20.430 1.00 33.28 C ATOM 288 N PHE A 41 -16.746 -16.843 18.977 1.00 38.21 N ATOM 289 CA PHE A 41 -15.406 -17.400 18.860 1.00 40.79 C ATOM 290 C PHE A 41 -14.496 -16.500 18.029 1.00 44.73 C ATOM 291 O PHE A 41 -14.950 -15.651 17.257 1.00 44.56 O ATOM 292 CB PHE A 41 -15.432 -18.780 18.206 1.00 39.67 C ATOM 293 CG PHE A 41 -16.141 -19.828 19.003 1.00 41.37 C ATOM 294 CD1 PHE A 41 -17.524 -19.995 18.885 1.00 38.14 C ATOM 295 CD2 PHE A 41 -15.427 -20.672 19.868 1.00 43.15 C ATOM 296 CE1 PHE A 41 -18.190 -20.973 19.611 1.00 36.27 C ATOM 297 CE2 PHE A 41 -16.094 -21.656 20.598 1.00 41.73 C ATOM 298 CZ PHE A 41 -17.479 -21.806 20.460 1.00 39.74 C ATOM 299 N LYS A 42 -13.193 -16.708 18.190 1.00 47.91 N ATOM 300 CA LYS A 42 -12.191 -16.057 17.355 1.00 51.25 C ATOM 301 C LYS A 42 -11.336 -17.137 16.721 1.00 50.81 C ATOM 302 O LYS A 42 -10.776 -17.975 17.430 1.00 54.16 O ATOM 303 CB LYS A 42 -11.327 -15.093 18.164 1.00 50.41 C ATOM 304 CG LYS A 42 -10.501 -14.148 17.296 1.00 54.04 C ATOM 305 CD LYS A 42 -9.701 -13.212 18.160 1.00 55.26 C ATOM 306 CE LYS A 42 -9.328 -11.954 17.434 1.00 60.09 C ATOM 307 NZ LYS A 42 -8.808 -10.958 18.429 1.00 68.89 N ATOM 308 N ASP A 43 -11.271 -17.135 15.395 1.00 49.22 N ATOM 309 CA ASP A 43 -10.431 -18.081 14.665 1.00 55.84 C ATOM 310 C ASP A 43 -8.960 -17.732 14.894 1.00 57.19 C ATOM 311 O ASP A 43 -8.516 -16.661 14.481 1.00 54.98 O ATOM 312 CB ASP A 43 -10.754 -18.053 13.171 1.00 56.68 C ATOM 313 CG ASP A 43 -10.095 -19.198 12.410 1.00 59.38 C ATOM 314 OD1 ASP A 43 -9.057 -19.710 12.871 1.00 64.82 O ATOM 315 OD2 ASP A 43 -10.622 -19.592 11.355 1.00 60.79 O ATOM 316 N PRO A 44 -8.187 -18.598 15.560 1.00 66.17 N ATOM 317 CA PRO A 44 -6.795 -18.218 15.857 1.00 70.41 C ATOM 318 C PRO A 44 -5.950 -18.045 14.598 1.00 68.31 C ATOM 319 O PRO A 44 -5.044 -17.209 14.584 1.00 71.32 O ATOM 320 CB PRO A 44 -6.292 -19.379 16.725 1.00 72.06 C ATOM 321 CG PRO A 44 -7.135 -20.556 16.292 1.00 71.36 C ATOM 322 CD PRO A 44 -8.495 -19.975 15.989 1.00 66.74 C ATOM 323 N GLU A 45 -6.255 -18.786 13.535 1.00 64.51 N ATOM 324 CA GLU A 45 -5.527 -18.618 12.284 1.00 70.19 C ATOM 325 C GLU A 45 -5.821 -17.275 11.633 1.00 68.63 C ATOM 326 O GLU A 45 -4.916 -16.470 11.430 1.00 76.85 O ATOM 327 CB GLU A 45 -5.850 -19.760 11.327 1.00 71.78 C ATOM 328 CG GLU A 45 -5.372 -21.104 11.850 1.00 78.28 C ATOM 329 CD GLU A 45 -4.894 -22.020 10.746 1.00 84.91 C ATOM 330 OE1 GLU A 45 -3.809 -21.742 10.178 1.00 89.93 O ATOM 331 OE2 GLU A 45 -5.601 -23.013 10.458 1.00 85.56 O ATOM 332 N THR A 46 -7.084 -17.012 11.327 1.00 64.89 N ATOM 333 CA THR A 46 -7.444 -15.833 10.553 1.00 56.48 C ATOM 334 C THR A 46 -7.702 -14.593 11.392 1.00 56.34 C ATOM 335 O THR A 46 -7.745 -13.499 10.844 1.00 61.19 O ATOM 336 CB THR A 46 -8.697 -16.111 9.722 1.00 61.27 C ATOM 337 OG1 THR A 46 -9.846 -16.153 10.584 1.00 56.79 O ATOM 338 CG2 THR A 46 -8.563 -17.444 8.985 1.00 62.67 C ATOM 339 N GLY A 47 -7.899 -14.730 12.698 1.00 54.65 N ATOM 340 CA GLY A 47 -8.296 -13.594 13.515 1.00 53.72 C ATOM 341 C GLY A 47 -9.763 -13.200 13.400 1.00 52.74 C ATOM 342 O GLY A 47 -10.184 -12.246 14.055 1.00 51.02 O ATOM 343 N LYS A 48 -10.541 -13.918 12.593 1.00 51.27 N ATOM 344 CA LYS A 48 -11.943 -13.576 12.323 1.00 54.11 C ATOM 345 C LYS A 48 -12.843 -14.058 13.465 1.00 48.49 C ATOM 346 O LYS A 48 -12.668 -15.167 13.987 1.00 48.80 O ATOM 347 CB LYS A 48 -12.375 -14.197 10.980 1.00 51.93 C ATOM 348 CG LYS A 48 -13.864 -14.112 10.616 1.00 58.32 C ATOM 349 CD LYS A 48 -14.101 -14.332 9.101 1.00 66.18 C ATOM 350 CE LYS A 48 -15.573 -14.663 8.787 1.00 71.79 C ATOM 351 NZ LYS A 48 -16.040 -14.175 7.447 1.00 69.73 N ATOM 352 N TYR A 49 -13.790 -13.212 13.863 1.00 46.92 N ATOM 353 CA TYR A 49 -14.803 -13.594 14.854 1.00 42.55 C ATOM 354 C TYR A 49 -15.951 -14.310 14.168 1.00 42.00 C ATOM 355 O TYR A 49 -16.360 -13.934 13.073 1.00 40.93 O ATOM 356 CB TYR A 49 -15.362 -12.373 15.571 1.00 39.91 C ATOM 357 CG TYR A 49 -14.509 -11.882 16.686 1.00 43.51 C ATOM 358 CD1 TYR A 49 -13.504 -10.952 16.462 1.00 44.88 C ATOM 359 CD2 TYR A 49 -14.719 -12.335 17.976 1.00 45.65 C ATOM 360 CE1 TYR A 49 -12.726 -10.493 17.501 1.00 49.41 C ATOM 361 CE2 TYR A 49 -13.960 -11.883 19.019 1.00 47.85 C ATOM 362 CZ TYR A 49 -12.962 -10.966 18.780 1.00 53.05 C ATOM 363 OH TYR A 49 -12.211 -10.536 19.839 1.00 55.00 O ATOM 364 N PHE A 50 -16.495 -15.322 14.833 1.00 39.59 N ATOM 365 CA PHE A 50 -17.641 -16.019 14.300 1.00 35.36 C ATOM 366 C PHE A 50 -18.463 -16.604 15.442 1.00 40.82 C ATOM 367 O PHE A 50 -17.959 -16.862 16.540 1.00 37.59 O ATOM 368 CB PHE A 50 -17.211 -17.109 13.313 1.00 37.63 C ATOM 369 CG PHE A 50 -16.393 -18.217 13.939 1.00 38.89 C ATOM 370 CD1 PHE A 50 -15.065 -18.011 14.288 1.00 45.00 C ATOM 371 CD2 PHE A 50 -16.944 -19.467 14.154 1.00 38.26 C ATOM 372 CE1 PHE A 50 -14.307 -19.028 14.852 1.00 44.92 C ATOM 373 CE2 PHE A 50 -16.189 -20.492 14.710 1.00 43.48 C ATOM 374 CZ PHE A 50 -14.872 -20.268 15.061 1.00 44.73 C ATOM 375 N ARG A 51 -19.745 -16.821 15.162 1.00 38.68 N ATOM 376 CA ARG A 51 -20.637 -17.456 16.115 1.00 35.51 C ATOM 377 C ARG A 51 -20.832 -18.908 15.728 1.00 35.19 C ATOM 378 O ARG A 51 -20.775 -19.273 14.558 1.00 34.36 O ATOM 379 CB ARG A 51 -21.986 -16.743 16.161 1.00 33.28 C ATOM 380 CG ARG A 51 -21.876 -15.419 16.863 1.00 36.16 C ATOM 381 CD ARG A 51 -22.998 -14.475 16.533 1.00 33.61 C ATOM 382 NE ARG A 51 -22.942 -13.370 17.474 1.00 39.20 N ATOM 383 CZ ARG A 51 -22.126 -12.326 17.359 1.00 39.96 C ATOM 384 NH1 ARG A 51 -21.321 -12.220 16.303 1.00 35.01 N ATOM 385 NH2 ARG A 51 -22.149 -11.375 18.287 1.00 32.34 N ATOM 386 N HIS A 52 -21.059 -19.736 16.728 1.00 33.26 N ATOM 387 CA HIS A 52 -21.181 -21.160 16.507 1.00 33.19 C ATOM 388 C HIS A 52 -22.066 -21.736 17.610 1.00 35.19 C ATOM 389 O HIS A 52 -22.007 -21.292 18.767 1.00 36.89 O ATOM 390 CB HIS A 52 -19.789 -21.803 16.483 1.00 33.17 C ATOM 391 CG HIS A 52 -19.762 -23.195 15.929 1.00 39.80 C ATOM 392 ND1 HIS A 52 -20.282 -24.280 16.606 1.00 37.25 N ATOM 393 CD2 HIS A 52 -19.246 -23.685 14.777 1.00 38.71 C ATOM 394 CE1 HIS A 52 -20.119 -25.372 15.879 1.00 40.79 C ATOM 395 NE2 HIS A 52 -19.487 -25.037 14.769 1.00 43.31 N ATOM 396 N LYS A 53 -22.895 -22.705 17.236 1.00 35.99 N ATOM 397 CA LYS A 53 -23.716 -23.418 18.202 1.00 35.61 C ATOM 398 C LYS A 53 -22.847 -24.123 19.250 1.00 39.36 C ATOM 399 O LYS A 53 -21.773 -24.637 18.943 1.00 40.13 O ATOM 400 CB LYS A 53 -24.605 -24.436 17.486 1.00 36.08 C ATOM 401 CG LYS A 53 -25.567 -25.147 18.432 1.00 40.45 C ATOM 402 CD LYS A 53 -26.066 -26.477 17.890 1.00 40.75 C ATOM 403 CE LYS A 53 -26.893 -27.203 18.956 1.00 45.96 C ATOM 404 NZ LYS A 53 -27.797 -28.226 18.356 1.00 47.82 N ATOM 405 N LEU A 54 -23.320 -24.136 20.495 1.00 36.60 N ATOM 406 CA LEU A 54 -22.663 -24.869 21.553 1.00 37.36 C ATOM 407 C LEU A 54 -23.455 -26.129 21.843 1.00 39.43 C ATOM 408 O LEU A 54 -24.637 -26.214 21.514 1.00 41.49 O ATOM 409 CB LEU A 54 -22.560 -24.024 22.829 1.00 37.39 C ATOM 410 CG LEU A 54 -21.939 -22.641 22.675 1.00 38.10 C ATOM 411 CD1 LEU A 54 -22.063 -21.848 23.964 1.00 37.48 C ATOM 412 CD2 LEU A 54 -20.474 -22.759 22.267 1.00 37.71 C ATOM 413 N PRO A 55 -22.825 -27.142 22.445 1.00 41.39 N ATOM 414 CA PRO A 55 -23.601 -28.311 22.883 1.00 42.83 C ATOM 415 C PRO A 55 -24.662 -27.866 23.891 1.00 44.52 C ATOM 416 O PRO A 55 -24.462 -26.898 24.634 1.00 45.42 O ATOM 417 CB PRO A 55 -22.546 -29.218 23.533 1.00 44.88 C ATOM 418 CG PRO A 55 -21.236 -28.783 22.925 1.00 43.75 C ATOM 419 CD PRO A 55 -21.380 -27.299 22.698 1.00 39.05 C ATOM 420 N ASP A 56 -25.797 -28.570 23.904 1.00 43.01 N ATOM 421 CA ASP A 56 -26.928 -28.172 24.743 1.00 48.21 C ATOM 422 C ASP A 56 -26.612 -28.130 26.243 1.00 50.03 C ATOM 423 O ASP A 56 -27.289 -27.412 26.985 1.00 46.30 O ATOM 424 CB ASP A 56 -28.121 -29.085 24.469 1.00 51.75 C ATOM 425 CG ASP A 56 -28.722 -28.855 23.085 1.00 55.91 C ATOM 426 OD1 ASP A 56 -28.556 -27.738 22.542 1.00 58.76 O ATOM 427 OD2 ASP A 56 -29.363 -29.777 22.532 1.00 59.74 O ATOM 428 N ASP A 57 -25.568 -28.834 26.689 1.00 48.02 N ATOM 429 CA ASP A 57 -25.185 -28.846 28.094 1.00 48.73 C ATOM 430 C ASP A 57 -24.006 -27.931 28.409 1.00 51.70 C ATOM 431 O ASP A 57 -23.483 -27.970 29.521 1.00 53.93 O ATOM 432 CB ASP A 57 -24.849 -30.268 28.536 1.00 59.30 C ATOM 433 CG ASP A 57 -23.623 -30.827 27.820 1.00 64.15 C ATOM 434 OD1 ASP A 57 -23.497 -30.600 26.598 1.00 63.32 O ATOM 435 OD2 ASP A 57 -22.780 -31.482 28.476 1.00 67.92 O ATOM 436 N TYR A 58 -23.562 -27.113 27.465 1.00 47.32 N ATOM 437 CA TYR A 58 -22.483 -26.193 27.776 1.00 43.83 C ATOM 438 C TYR A 58 -22.966 -25.191 28.829 1.00 46.61 C ATOM 439 O TYR A 58 -24.101 -24.699 28.754 1.00 43.78 O ATOM 440 CB TYR A 58 -22.011 -25.462 26.517 1.00 44.79 C ATOM 441 CG TYR A 58 -20.672 -24.752 26.685 1.00 41.81 C ATOM 442 CD1 TYR A 58 -20.596 -23.499 27.254 1.00 40.49 C ATOM 443 CD2 TYR A 58 -19.493 -25.341 26.266 1.00 42.15 C ATOM 444 CE1 TYR A 58 -19.377 -22.848 27.426 1.00 41.23 C ATOM 445 CE2 TYR A 58 -18.269 -24.692 26.416 1.00 43.70 C ATOM 446 CZ TYR A 58 -18.222 -23.445 26.990 1.00 44.19 C ATOM 447 OH TYR A 58 -17.014 -22.800 27.166 1.00 47.87 O ATOM 448 N PRO A 59 -22.142 -24.886 29.832 1.00 44.94 N ATOM 449 CA PRO A 59 -22.607 -24.005 30.905 1.00 46.01 C ATOM 450 C PRO A 59 -22.669 -22.534 30.482 1.00 49.92 C ATOM 451 O PRO A 59 -21.679 -21.961 30.023 1.00 45.19 O ATOM 452 CB PRO A 59 -21.570 -24.219 32.017 1.00 44.66 C ATOM 453 CG PRO A 59 -20.333 -24.682 31.304 1.00 46.78 C ATOM 454 CD PRO A 59 -20.822 -25.478 30.122 1.00 48.52 C ATOM 455 N ILE A 60 -23.830 -21.927 30.686 1.00 46.18 N ATOM 456 CA ILE A 60 -24.030 -20.520 30.371 1.00 50.00 C ATOM 457 C ILE A 60 -23.812 -19.674 31.613 1.00 57.39 C ATOM 458 O ILE A 60 -24.451 -19.888 32.639 1.00 61.49 O ATOM 459 CB ILE A 60 -25.451 -20.267 29.809 1.00 46.76 C ATOM 460 CG1 ILE A 60 -25.643 -20.974 28.466 1.00 48.01 C ATOM 461 CG2 ILE A 60 -25.708 -18.774 29.675 1.00 54.54 C ATOM 462 CD1 ILE A 60 -24.498 -20.771 27.492 1.00 43.26 C ATOM 463 OXT ILE A 60 -23.013 -18.744 31.624 1.00 63.92 O TER 464 ILE A 60 ATOM 465 N SER B 2 -12.879 -18.228 3.750 1.00 73.62 N ATOM 466 CA SER B 2 -14.260 -18.470 4.220 1.00 68.99 C ATOM 467 C SER B 2 -15.025 -19.380 3.248 1.00 61.91 C ATOM 468 O SER B 2 -15.461 -18.939 2.181 1.00 58.95 O ATOM 469 CB SER B 2 -15.011 -17.146 4.418 1.00 64.47 C ATOM 470 OG SER B 2 -16.338 -17.388 4.856 1.00 66.34 O ATOM 471 N SER B 3 -15.180 -20.645 3.641 1.00 59.67 N ATOM 472 CA SER B 3 -15.859 -21.666 2.851 1.00 64.02 C ATOM 473 C SER B 3 -17.378 -21.689 3.113 1.00 63.84 C ATOM 474 O SER B 3 -17.879 -21.148 4.103 1.00 64.53 O ATOM 475 CB SER B 3 -15.247 -23.041 3.140 1.00 65.17 C ATOM 476 OG SER B 3 -15.379 -23.381 4.509 1.00 63.80 O ATOM 477 N GLY B 4 -18.109 -22.312 2.191 1.00 59.27 N ATOM 478 CA GLY B 4 -19.556 -22.370 2.283 1.00 63.86 C ATOM 479 C GLY B 4 -20.043 -23.668 2.912 1.00 62.68 C ATOM 480 O GLY B 4 -19.288 -24.624 3.079 1.00 68.69 O ATOM 481 N LYS B 5 -21.325 -23.683 3.268 1.00 59.23 N ATOM 482 CA LYS B 5 -21.954 -24.881 3.822 1.00 58.20 C ATOM 483 C LYS B 5 -23.253 -25.179 3.071 1.00 56.77 C ATOM 484 O LYS B 5 -23.432 -26.276 2.533 1.00 62.00 O ATOM 485 CB LYS B 5 -22.215 -24.715 5.328 1.00 59.93 C ATOM 486 CG LYS B 5 -20.962 -24.439 6.171 1.00 62.60 C ATOM 487 CD LYS B 5 -21.276 -24.503 7.675 1.00 65.93 C ATOM 488 CE LYS B 5 -20.052 -24.238 8.561 1.00 67.94 C ATOM 489 NZ LYS B 5 -19.674 -22.792 8.646 1.00 69.72 N ATOM 490 N LYS B 6 -24.152 -24.202 3.012 1.00 57.50 N ATOM 491 CA LYS B 6 -25.415 -24.395 2.320 1.00 58.85 C ATOM 492 C LYS B 6 -25.161 -24.572 0.818 1.00 60.56 C ATOM 493 O LYS B 6 -24.335 -23.856 0.243 1.00 55.60 O ATOM 494 CB LYS B 6 -26.354 -23.199 2.560 1.00 60.43 C ATOM 495 CG LYS B 6 -26.656 -22.916 4.028 1.00 69.63 C ATOM 496 CD LYS B 6 -27.433 -21.608 4.248 1.00 67.18 C ATOM 497 CE LYS B 6 -27.659 -21.369 5.749 1.00 67.28 C ATOM 498 NZ LYS B 6 -28.503 -20.176 6.046 1.00 66.35 N ATOM 499 N PRO B 7 -25.839 -25.529 0.172 1.00 59.63 N ATOM 500 CA PRO B 7 -25.771 -25.637 -1.285 1.00 55.51 C ATOM 501 C PRO B 7 -26.412 -24.448 -1.974 1.00 55.31 C ATOM 502 O PRO B 7 -27.285 -23.787 -1.418 1.00 54.36 O ATOM 503 CB PRO B 7 -26.552 -26.921 -1.588 1.00 57.92 C ATOM 504 CG PRO B 7 -26.435 -27.718 -0.345 1.00 62.38 C ATOM 505 CD PRO B 7 -26.479 -26.712 0.772 1.00 63.33 C ATOM 506 N VAL B 8 -25.951 -24.180 -3.193 1.00 49.20 N ATOM 507 CA VAL B 8 -26.466 -23.099 -4.020 1.00 50.93 C ATOM 508 C VAL B 8 -26.904 -23.674 -5.355 1.00 47.79 C ATOM 509 O VAL B 8 -26.228 -24.538 -5.913 1.00 54.95 O ATOM 510 CB VAL B 8 -25.400 -22.001 -4.257 1.00 49.76 C ATOM 511 CG1 VAL B 8 -26.001 -20.833 -5.025 1.00 46.10 C ATOM 512 CG2 VAL B 8 -24.799 -21.540 -2.931 1.00 47.57 C ATOM 513 N LYS B 9 -28.023 -23.177 -5.866 1.00 51.91 N ATOM 514 CA LYS B 9 -28.490 -23.522 -7.201 1.00 51.97 C ATOM 515 C LYS B 9 -27.727 -22.666 -8.204 1.00 54.93 C ATOM 516 O LYS B 9 -27.891 -21.438 -8.251 1.00 53.74 O ATOM 517 CB LYS B 9 -29.993 -23.297 -7.319 1.00 56.92 C ATOM 518 CG LYS B 9 -30.830 -24.555 -7.058 1.00 72.50 C ATOM 519 CD LYS B 9 -32.334 -24.313 -7.249 1.00 75.44 C ATOM 520 CE LYS B 9 -32.678 -23.893 -8.681 1.00 77.53 C ATOM 521 NZ LYS B 9 -34.141 -23.641 -8.861 1.00 78.45 N ATOM 522 N VAL B 10 -26.894 -23.315 -9.009 1.00 51.92 N ATOM 523 CA VAL B 10 -26.032 -22.620 -9.952 1.00 50.80 C ATOM 524 C VAL B 10 -26.210 -23.226 -11.340 1.00 54.96 C ATOM 525 O VAL B 10 -26.585 -24.388 -11.482 1.00 55.26 O ATOM 526 CB VAL B 10 -24.556 -22.716 -9.518 1.00 51.13 C ATOM 527 CG1 VAL B 10 -24.351 -22.081 -8.142 1.00 43.85 C ATOM 528 CG2 VAL B 10 -24.104 -24.172 -9.497 1.00 49.13 C ATOM 529 N LYS B 11 -25.941 -22.422 -12.360 1.00 53.88 N ATOM 530 CA LYS B 11 -25.771 -22.908 -13.724 1.00 54.50 C ATOM 531 C LYS B 11 -24.274 -23.108 -13.956 1.00 52.38 C ATOM 532 O LYS B 11 -23.496 -22.154 -13.874 1.00 48.68 O ATOM 533 CB LYS B 11 -26.348 -21.904 -14.723 1.00 61.13 C ATOM 534 CG LYS B 11 -26.665 -22.470 -16.114 1.00 72.19 C ATOM 535 CD LYS B 11 -28.171 -22.412 -16.431 1.00 76.58 C ATOM 536 CE LYS B 11 -28.681 -20.966 -16.551 1.00 77.62 C ATOM 537 NZ LYS B 11 -30.155 -20.854 -16.341 1.00 73.19 N ATOM 538 N THR B 12 -23.865 -24.348 -14.205 1.00 48.76 N ATOM 539 CA THR B 12 -22.453 -24.654 -14.377 1.00 49.06 C ATOM 540 C THR B 12 -21.962 -24.125 -15.725 1.00 49.85 C ATOM 541 O THR B 12 -22.760 -23.755 -16.588 1.00 49.24 O ATOM 542 CB THR B 12 -22.195 -26.161 -14.298 1.00 52.40 C ATOM 543 OG1 THR B 12 -22.768 -26.810 -15.442 1.00 51.97 O ATOM 544 CG2 THR B 12 -22.793 -26.733 -13.030 1.00 51.99 C ATOM 545 N PRO B 13 -20.642 -24.051 -15.907 1.00 47.27 N ATOM 546 CA PRO B 13 -20.108 -23.684 -17.222 1.00 50.03 C ATOM 547 C PRO B 13 -20.559 -24.620 -18.339 1.00 57.88 C ATOM 548 O PRO B 13 -20.752 -24.162 -19.464 1.00 53.53 O ATOM 549 CB PRO B 13 -18.593 -23.781 -17.010 1.00 47.38 C ATOM 550 CG PRO B 13 -18.414 -23.439 -15.581 1.00 49.94 C ATOM 551 CD PRO B 13 -19.590 -24.048 -14.874 1.00 49.74 C ATOM 552 N ALA B 14 -20.728 -25.915 -18.043 1.00 59.91 N ATOM 553 CA ALA B 14 -21.220 -26.877 -19.025 1.00 60.33 C ATOM 554 C ALA B 14 -22.696 -26.678 -19.380 1.00 61.06 C ATOM 555 O ALA B 14 -23.203 -27.400 -20.232 1.00 69.01 O ATOM 556 CB ALA B 14 -20.993 -28.301 -18.527 1.00 54.50 C ATOM 557 N GLY B 15 -23.391 -25.730 -18.754 1.00 60.65 N ATOM 558 CA GLY B 15 -24.763 -25.419 -19.097 1.00 58.84 C ATOM 559 C GLY B 15 -25.825 -26.038 -18.207 1.00 63.05 C ATOM 560 O GLY B 15 -26.998 -25.671 -18.328 1.00 61.99 O ATOM 561 N LYS B 16 -25.444 -26.940 -17.301 1.00 63.78 N ATOM 562 CA LYS B 16 -26.406 -27.697 -16.501 1.00 62.69 C ATOM 563 C LYS B 16 -26.740 -27.024 -15.166 1.00 64.31 C ATOM 564 O LYS B 16 -25.895 -26.364 -14.553 1.00 63.81 O ATOM 565 CB LYS B 16 -25.871 -29.104 -16.250 1.00 63.28 C ATOM 566 CG LYS B 16 -25.733 -29.917 -17.521 1.00 65.68 C ATOM 567 CD LYS B 16 -25.139 -31.284 -17.255 1.00 70.83 C ATOM 568 CE LYS B 16 -24.983 -32.059 -18.557 1.00 72.26 C ATOM 569 NZ LYS B 16 -24.181 -33.299 -18.350 1.00 77.23 N ATOM 570 N GLU B 17 -27.986 -27.190 -14.729 1.00 61.79 N ATOM 571 CA GLU B 17 -28.385 -26.798 -13.379 1.00 63.94 C ATOM 572 C GLU B 17 -27.775 -27.759 -12.365 1.00 61.55 C ATOM 573 O GLU B 17 -27.613 -28.948 -12.635 1.00 67.91 O ATOM 574 CB GLU B 17 -29.911 -26.785 -13.244 1.00 67.24 C ATOM 575 CG GLU B 17 -30.609 -25.655 -14.004 1.00 74.08 C ATOM 576 CD GLU B 17 -30.509 -24.306 -13.296 1.00 84.00 C ATOM 577 OE1 GLU B 17 -30.170 -24.287 -12.087 1.00 85.06 O ATOM 578 OE2 GLU B 17 -30.766 -23.263 -13.948 1.00 82.27 O ATOM 579 N ALA B 18 -27.410 -27.234 -11.203 1.00 56.69 N ATOM 580 CA ALA B 18 -26.749 -28.035 -10.181 1.00 54.51 C ATOM 581 C ALA B 18 -26.868 -27.337 -8.834 1.00 56.07 C ATOM 582 O ALA B 18 -27.074 -26.123 -8.754 1.00 56.74 O ATOM 583 CB ALA B 18 -25.278 -28.289 -10.529 1.00 49.56 C ATOM 584 N GLU B 19 -26.744 -28.130 -7.775 1.00 55.84 N ATOM 585 CA GLU B 19 -26.739 -27.631 -6.408 1.00 57.10 C ATOM 586 C GLU B 19 -25.423 -28.023 -5.782 1.00 57.12 C ATOM 587 O GLU B 19 -25.196 -29.195 -5.487 1.00 52.74 O ATOM 588 CB GLU B 19 -27.904 -28.191 -5.607 1.00 61.95 C ATOM 589 CG GLU B 19 -29.232 -27.608 -6.024 1.00 65.62 C ATOM 590 CD GLU B 19 -30.282 -27.758 -4.946 1.00 78.77 C ATOM 591 OE1 GLU B 19 -29.927 -28.173 -3.811 1.00 77.38 O ATOM 592 OE2 GLU B 19 -31.462 -27.459 -5.244 1.00 84.41 O ATOM 593 N LEU B 20 -24.560 -27.034 -5.583 1.00 56.95 N ATOM 594 CA LEU B 20 -23.185 -27.268 -5.184 1.00 49.72 C ATOM 595 C LEU B 20 -22.885 -26.427 -3.967 1.00 47.75 C ATOM 596 O LEU B 20 -23.476 -25.361 -3.774 1.00 48.35 O ATOM 597 CB LEU B 20 -22.221 -26.885 -6.307 1.00 49.28 C ATOM 598 CG LEU B 20 -22.484 -27.511 -7.673 1.00 53.97 C ATOM 599 CD1 LEU B 20 -21.605 -26.851 -8.729 1.00 52.70 C ATOM 600 CD2 LEU B 20 -22.224 -29.006 -7.616 1.00 54.89 C ATOM 601 N VAL B 21 -21.969 -26.921 -3.150 1.00 48.14 N ATOM 602 CA VAL B 21 -21.487 -26.195 -1.991 1.00 50.58 C ATOM 603 C VAL B 21 -20.267 -25.402 -2.445 1.00 47.53 C ATOM 604 O VAL B 21 -19.305 -25.994 -2.936 1.00 46.48 O ATOM 605 CB VAL B 21 -21.135 -27.142 -0.834 1.00 49.76 C ATOM 606 CG1 VAL B 21 -20.525 -26.368 0.336 1.00 49.46 C ATOM 607 CG2 VAL B 21 -22.381 -27.882 -0.392 1.00 49.51 C ATOM 608 N PRO B 22 -20.290 -24.077 -2.330 1.00 46.14 N ATOM 609 CA PRO B 22 -19.117 -23.297 -2.743 1.00 44.42 C ATOM 610 C PRO B 22 -17.921 -23.587 -1.849 1.00 46.47 C ATOM 611 O PRO B 22 -18.065 -23.759 -0.642 1.00 51.40 O ATOM 612 CB PRO B 22 -19.591 -21.842 -2.598 1.00 44.84 C ATOM 613 CG PRO B 22 -20.787 -21.902 -1.669 1.00 45.50 C ATOM 614 CD PRO B 22 -21.430 -23.228 -1.932 1.00 44.87 C ATOM 615 N GLU B 23 -16.739 -23.653 -2.449 1.00 42.21 N ATOM 616 CA GLU B 23 -15.522 -23.823 -1.659 1.00 43.64 C ATOM 617 C GLU B 23 -15.109 -22.561 -0.926 1.00 47.28 C ATOM 618 O GLU B 23 -14.449 -22.654 0.104 1.00 49.78 O ATOM 619 CB GLU B 23 -14.377 -24.285 -2.547 1.00 45.35 C ATOM 620 CG GLU B 23 -14.661 -25.634 -3.189 1.00 52.59 C ATOM 621 CD GLU B 23 -13.457 -26.214 -3.889 1.00 53.09 C ATOM 622 OE1 GLU B 23 -12.351 -25.620 -3.781 1.00 60.17 O ATOM 623 OE2 GLU B 23 -13.626 -27.261 -4.550 1.00 55.66 O ATOM 624 N LYS B 24 -15.440 -21.387 -1.466 1.00 42.12 N ATOM 625 CA LYS B 24 -15.114 -20.107 -0.838 1.00 41.92 C ATOM 626 C LYS B 24 -16.242 -19.143 -1.181 1.00 38.97 C ATOM 627 O LYS B 24 -16.795 -19.200 -2.284 1.00 35.83 O ATOM 628 CB LYS B 24 -13.780 -19.526 -1.341 1.00 39.79 C ATOM 629 CG LYS B 24 -12.546 -20.414 -1.195 1.00 47.01 C ATOM 630 CD LYS B 24 -11.751 -20.093 0.081 1.00 51.30 C ATOM 631 CE LYS B 24 -10.488 -20.958 0.224 1.00 50.92 C ATOM 632 NZ LYS B 24 -9.426 -20.688 -0.812 1.00 44.57 N ATOM 633 N VAL B 25 -16.580 -18.264 -0.248 1.00 36.11 N ATOM 634 CA VAL B 25 -17.597 -17.255 -0.466 1.00 32.56 C ATOM 635 C VAL B 25 -17.071 -15.926 0.060 1.00 35.09 C ATOM 636 O VAL B 25 -16.307 -15.890 1.024 1.00 36.13 O ATOM 637 CB VAL B 25 -18.946 -17.624 0.197 1.00 40.66 C ATOM 638 CG1 VAL B 25 -19.486 -18.929 -0.370 1.00 40.86 C ATOM 639 CG2 VAL B 25 -18.820 -17.723 1.711 1.00 43.29 C ATOM 640 N TRP B 26 -17.472 -14.833 -0.589 1.00 32.07 N ATOM 641 CA TRP B 26 -17.086 -13.504 -0.136 1.00 33.28 C ATOM 642 C TRP B 26 -17.998 -12.442 -0.745 1.00 32.07 C ATOM 643 O TRP B 26 -18.724 -12.689 -1.716 1.00 35.65 O ATOM 644 CB TRP B 26 -15.621 -13.213 -0.470 1.00 31.17 C ATOM 645 CG TRP B 26 -15.296 -13.157 -1.947 1.00 34.15 C ATOM 646 CD1 TRP B 26 -15.177 -12.025 -2.738 1.00 36.93 C ATOM 647 CD2 TRP B 26 -15.009 -14.267 -2.796 1.00 32.50 C ATOM 648 NE1 TRP B 26 -14.851 -12.382 -4.025 1.00 32.84 N ATOM 649 CE2 TRP B 26 -14.743 -13.751 -4.087 1.00 34.46 C ATOM 650 CE3 TRP B 26 -14.942 -15.652 -2.591 1.00 31.71 C ATOM 651 CZ2 TRP B 26 -14.423 -14.574 -5.170 1.00 33.43 C ATOM 652 CZ3 TRP B 26 -14.646 -16.465 -3.670 1.00 34.81 C ATOM 653 CH2 TRP B 26 -14.378 -15.918 -4.944 1.00 34.52 C ATOM 654 N ALA B 27 -17.945 -11.242 -0.164 1.00 33.40 N ATOM 655 CA ALA B 27 -18.712 -10.110 -0.659 1.00 29.57 C ATOM 656 C ALA B 27 -17.885 -9.367 -1.684 1.00 32.81 C ATOM 657 O ALA B 27 -16.692 -9.138 -1.492 1.00 35.43 O ATOM 658 CB ALA B 27 -19.118 -9.161 0.474 1.00 30.65 C ATOM 659 N LEU B 28 -18.529 -8.990 -2.776 1.00 31.73 N ATOM 660 CA LEU B 28 -17.910 -8.231 -3.841 1.00 32.88 C ATOM 661 C LEU B 28 -18.698 -6.923 -4.005 1.00 34.39 C ATOM 662 O LEU B 28 -19.675 -6.861 -4.756 1.00 33.45 O ATOM 663 CB LEU B 28 -17.885 -9.057 -5.125 1.00 32.57 C ATOM 664 CG LEU B 28 -17.249 -8.332 -6.310 1.00 34.27 C ATOM 665 CD1 LEU B 28 -15.787 -7.967 -6.009 1.00 31.07 C ATOM 666 CD2 LEU B 28 -17.362 -9.176 -7.578 1.00 35.09 C ATOM 667 N ALA B 29 -18.260 -5.867 -3.304 1.00 32.58 N ATOM 668 CA ALA B 29 -19.055 -4.647 -3.233 1.00 34.28 C ATOM 669 C ALA B 29 -18.228 -3.374 -3.122 1.00 33.41 C ATOM 670 O ALA B 29 -17.338 -3.294 -2.270 1.00 33.33 O ATOM 671 CB ALA B 29 -20.018 -4.737 -2.053 1.00 30.18 C ATOM 672 N PRO B 30 -18.516 -2.374 -3.954 1.00 34.77 N ATOM 673 CA PRO B 30 -17.829 -1.083 -3.848 1.00 33.74 C ATOM 674 C PRO B 30 -18.262 -0.334 -2.600 1.00 36.08 C ATOM 675 O PRO B 30 -19.254 -0.679 -1.934 1.00 33.07 O ATOM 676 CB PRO B 30 -18.276 -0.317 -5.108 1.00 34.35 C ATOM 677 CG PRO B 30 -18.856 -1.350 -6.024 1.00 34.77 C ATOM 678 CD PRO B 30 -19.416 -2.427 -5.119 1.00 37.76 C ATOM 679 N LYS B 31 -17.479 0.688 -2.271 1.00 33.92 N ATOM 680 CA LYS B 31 -17.797 1.532 -1.130 1.00 34.92 C ATOM 681 C LYS B 31 -19.107 2.241 -1.391 1.00 36.85 C ATOM 682 O LYS B 31 -19.271 2.887 -2.421 1.00 38.80 O ATOM 683 CB LYS B 31 -16.685 2.542 -0.890 1.00 31.88 C ATOM 684 CG LYS B 31 -15.401 1.907 -0.371 1.00 30.40 C ATOM 685 CD LYS B 31 -14.180 2.771 -0.695 1.00 33.41 C ATOM 686 CE LYS B 31 -12.876 2.039 -0.386 1.00 32.55 C ATOM 687 NZ LYS B 31 -11.679 2.828 -0.758 1.00 37.76 N ATOM 688 N GLY B 32 -20.060 2.068 -0.486 1.00 39.91 N ATOM 689 CA GLY B 32 -21.315 2.790 -0.603 1.00 44.65 C ATOM 690 C GLY B 32 -22.323 2.188 -1.559 1.00 47.22 C ATOM 691 O GLY B 32 -23.343 2.821 -1.830 1.00 45.37 O ATOM 692 N ARG B 33 -22.060 0.991 -2.082 1.00 46.67 N ATOM 693 CA ARG B 33 -22.947 0.349 -3.058 1.00 45.55 C ATOM 694 C ARG B 33 -23.208 -1.079 -2.618 1.00 44.99 C ATOM 695 O ARG B 33 -22.428 -1.655 -1.856 1.00 43.26 O ATOM 696 CB ARG B 33 -22.353 0.393 -4.465 1.00 43.26 C ATOM 697 CG ARG B 33 -21.941 1.780 -4.902 1.00 47.56 C ATOM 698 CD ARG B 33 -22.320 2.030 -6.350 1.00 58.85 C ATOM 699 NE ARG B 33 -21.501 3.053 -7.015 1.00 63.18 N ATOM 700 CZ ARG B 33 -21.689 3.449 -8.276 1.00 58.61 C ATOM 701 NH1 ARG B 33 -22.662 2.896 -8.980 1.00 58.92 N ATOM 702 NH2 ARG B 33 -20.918 4.385 -8.843 1.00 47.70 N ATOM 703 N LYS B 34 -24.322 -1.649 -3.093 1.00 48.57 N ATOM 704 CA LYS B 34 -24.764 -2.963 -2.601 1.00 49.77 C ATOM 705 C LYS B 34 -23.802 -4.093 -2.984 1.00 47.26 C ATOM 706 O LYS B 34 -23.496 -4.973 -2.157 1.00 43.79 O ATOM 707 CB LYS B 34 -26.159 -3.301 -3.144 1.00 51.09 C ATOM 708 CG LYS B 34 -26.782 -4.496 -2.421 1.00 58.24 C ATOM 709 CD LYS B 34 -27.923 -5.156 -3.205 1.00 62.01 C ATOM 710 CE LYS B 34 -28.699 -6.147 -2.314 1.00 64.22 C ATOM 711 NZ LYS B 34 -27.824 -6.920 -1.377 1.00 60.31 N ATOM 712 N GLY B 35 -23.356 -4.102 -4.248 1.00 37.25 N ATOM 713 CA GLY B 35 -22.568 -5.223 -4.734 1.00 37.56 C ATOM 714 C GLY B 35 -23.355 -6.525 -4.768 1.00 38.37 C ATOM 715 O GLY B 35 -24.581 -6.541 -4.801 1.00 39.37 O ATOM 716 N VAL B 36 -22.608 -7.630 -4.761 1.00 36.24 N ATOM 717 CA VAL B 36 -23.153 -8.982 -4.819 1.00 36.11 C ATOM 718 C VAL B 36 -22.290 -9.871 -3.943 1.00 37.39 C ATOM 719 O VAL B 36 -21.206 -9.481 -3.507 1.00 35.58 O ATOM 720 CB VAL B 36 -23.151 -9.575 -6.244 1.00 36.36 C ATOM 721 CG1 VAL B 36 -24.042 -8.766 -7.178 1.00 35.73 C ATOM 722 CG2 VAL B 36 -21.723 -9.626 -6.786 1.00 34.27 C ATOM 723 N LYS B 37 -22.781 -11.072 -3.694 1.00 34.22 N ATOM 724 CA LYS B 37 -22.005 -12.110 -3.054 1.00 35.93 C ATOM 725 C LYS B 37 -21.573 -13.130 -4.103 1.00 36.95 C ATOM 726 O LYS B 37 -22.353 -13.470 -5.003 1.00 33.31 O ATOM 727 CB LYS B 37 -22.826 -12.774 -1.957 1.00 35.47 C ATOM 728 CG LYS B 37 -23.174 -11.805 -0.847 1.00 37.17 C ATOM 729 CD LYS B 37 -24.094 -12.443 0.165 1.00 40.36 C ATOM 730 CE LYS B 37 -24.246 -11.545 1.395 1.00 47.92 C ATOM 731 NZ LYS B 37 -24.993 -12.245 2.480 1.00 48.18 N ATOM 732 N ILE B 38 -20.340 -13.614 -3.969 1.00 33.80 N ATOM 733 CA ILE B 38 -19.694 -14.458 -4.970 1.00 32.76 C ATOM 734 C ILE B 38 -19.240 -15.752 -4.298 1.00 33.79 C ATOM 735 O ILE B 38 -18.670 -15.726 -3.203 1.00 34.89 O ATOM 736 CB ILE B 38 -18.486 -13.732 -5.614 1.00 30.81 C ATOM 737 CG1 ILE B 38 -18.936 -12.496 -6.361 1.00 32.96 C ATOM 738 CG2 ILE B 38 -17.631 -14.683 -6.508 1.00 29.53 C ATOM 739 CD1 ILE B 38 -19.738 -12.778 -7.618 1.00 30.07 C ATOM 740 N GLY B 39 -19.514 -16.880 -4.946 1.00 32.09 N ATOM 741 CA GLY B 39 -18.989 -18.179 -4.530 1.00 31.40 C ATOM 742 C GLY B 39 -18.021 -18.712 -5.573 1.00 33.51 C ATOM 743 O GLY B 39 -18.216 -18.508 -6.781 1.00 32.49 O ATOM 744 N LEU B 40 -16.953 -19.346 -5.100 1.00 33.64 N ATOM 745 CA LEU B 40 -16.040 -20.109 -5.950 1.00 36.48 C ATOM 746 C LEU B 40 -16.482 -21.567 -5.936 1.00 38.89 C ATOM 747 O LEU B 40 -16.530 -22.175 -4.873 1.00 37.58 O ATOM 748 CB LEU B 40 -14.602 -20.000 -5.457 1.00 32.26 C ATOM 749 CG LEU B 40 -13.592 -20.830 -6.255 1.00 35.65 C ATOM 750 CD1 LEU B 40 -13.534 -20.371 -7.708 1.00 32.29 C ATOM 751 CD2 LEU B 40 -12.222 -20.769 -5.615 1.00 32.60 C ATOM 752 N PHE B 41 -16.830 -22.103 -7.106 1.00 39.77 N ATOM 753 CA PHE B 41 -17.387 -23.438 -7.230 1.00 42.11 C ATOM 754 C PHE B 41 -16.491 -24.344 -8.071 1.00 45.82 C ATOM 755 O PHE B 41 -15.650 -23.886 -8.848 1.00 42.43 O ATOM 756 CB PHE B 41 -18.768 -23.406 -7.882 1.00 42.01 C ATOM 757 CG PHE B 41 -19.818 -22.699 -7.078 1.00 41.61 C ATOM 758 CD1 PHE B 41 -20.001 -21.328 -7.210 1.00 40.37 C ATOM 759 CD2 PHE B 41 -20.647 -23.411 -6.206 1.00 44.27 C ATOM 760 CE1 PHE B 41 -20.988 -20.667 -6.487 1.00 40.08 C ATOM 761 CE2 PHE B 41 -21.628 -22.752 -5.474 1.00 44.05 C ATOM 762 CZ PHE B 41 -21.802 -21.374 -5.627 1.00 41.13 C ATOM 763 N LYS B 42 -16.699 -25.649 -7.912 1.00 47.81 N ATOM 764 CA LYS B 42 -16.054 -26.654 -8.753 1.00 50.67 C ATOM 765 C LYS B 42 -17.137 -27.510 -9.373 1.00 50.59 C ATOM 766 O LYS B 42 -17.982 -28.049 -8.653 1.00 52.57 O ATOM 767 CB LYS B 42 -15.087 -27.526 -7.956 1.00 50.19 C ATOM 768 CG LYS B 42 -14.138 -28.336 -8.832 1.00 54.61 C ATOM 769 CD LYS B 42 -13.185 -29.136 -7.975 1.00 56.07 C ATOM 770 CE LYS B 42 -11.920 -29.480 -8.710 1.00 61.36 C ATOM 771 NZ LYS B 42 -10.911 -30.007 -7.734 1.00 71.82 N ATOM 772 N ASP B 43 -17.140 -27.591 -10.697 1.00 50.26 N ATOM 773 CA ASP B 43 -18.087 -28.441 -11.411 1.00 56.02 C ATOM 774 C ASP B 43 -17.703 -29.900 -11.173 1.00 57.86 C ATOM 775 O ASP B 43 -16.625 -30.321 -11.593 1.00 57.01 O ATOM 776 CB ASP B 43 -18.079 -28.121 -12.903 1.00 56.32 C ATOM 777 CG ASP B 43 -19.232 -28.782 -13.648 1.00 59.88 C ATOM 778 OD1 ASP B 43 -19.744 -29.821 -13.183 1.00 64.55 O ATOM 779 OD2 ASP B 43 -19.634 -28.250 -14.695 1.00 61.66 O ATOM 780 N PRO B 44 -18.541 -30.683 -10.486 1.00 65.61 N ATOM 781 CA PRO B 44 -18.131 -32.061 -10.176 1.00 70.21 C ATOM 782 C PRO B 44 -17.983 -32.922 -11.428 1.00 69.90 C ATOM 783 O PRO B 44 -17.153 -33.835 -11.449 1.00 71.46 O ATOM 784 CB PRO B 44 -19.255 -32.565 -9.260 1.00 70.84 C ATOM 785 CG PRO B 44 -20.457 -31.744 -9.668 1.00 72.95 C ATOM 786 CD PRO B 44 -19.910 -30.388 -10.023 1.00 66.31 C ATOM 787 N GLU B 45 -18.741 -32.624 -12.480 1.00 65.79 N ATOM 788 CA GLU B 45 -18.583 -33.350 -13.729 1.00 69.07 C ATOM 789 C GLU B 45 -17.245 -33.053 -14.386 1.00 69.50 C ATOM 790 O GLU B 45 -16.443 -33.958 -14.613 1.00 78.86 O ATOM 791 CB GLU B 45 -19.727 -33.020 -14.680 1.00 70.80 C ATOM 792 CG GLU B 45 -21.073 -33.495 -14.159 1.00 77.51 C ATOM 793 CD GLU B 45 -21.989 -33.964 -15.268 1.00 83.13 C ATOM 794 OE1 GLU B 45 -21.714 -35.048 -15.840 1.00 87.58 O ATOM 795 OE2 GLU B 45 -22.978 -33.250 -15.562 1.00 82.85 O ATOM 796 N THR B 46 -16.982 -31.787 -14.675 1.00 63.91 N ATOM 797 CA THR B 46 -15.824 -31.418 -15.476 1.00 55.90 C ATOM 798 C THR B 46 -14.567 -31.145 -14.666 1.00 54.43 C ATOM 799 O THR B 46 -13.490 -31.072 -15.243 1.00 59.22 O ATOM 800 CB THR B 46 -16.143 -30.173 -16.300 1.00 61.11 C ATOM 801 OG1 THR B 46 -16.147 -29.019 -15.444 1.00 56.17 O ATOM 802 CG2 THR B 46 -17.520 -30.323 -16.947 1.00 63.67 C ATOM 803 N GLY B 47 -14.676 -30.965 -13.354 1.00 52.11 N ATOM 804 CA GLY B 47 -13.532 -30.553 -12.555 1.00 51.71 C ATOM 805 C GLY B 47 -13.159 -29.081 -12.672 1.00 50.79 C ATOM 806 O GLY B 47 -12.217 -28.641 -12.015 1.00 51.11 O ATOM 807 N LYS B 48 -13.886 -28.313 -13.480 1.00 51.00 N ATOM 808 CA LYS B 48 -13.556 -26.915 -13.755 1.00 52.07 C ATOM 809 C LYS B 48 -14.033 -26.008 -12.616 1.00 49.68 C ATOM 810 O LYS B 48 -15.142 -26.182 -12.084 1.00 48.54 O ATOM 811 CB LYS B 48 -14.186 -26.496 -15.093 1.00 51.18 C ATOM 812 CG LYS B 48 -14.119 -25.010 -15.447 1.00 58.26 C ATOM 813 CD LYS B 48 -14.362 -24.767 -16.952 1.00 67.37 C ATOM 814 CE LYS B 48 -14.694 -23.296 -17.246 1.00 73.49 C ATOM 815 NZ LYS B 48 -14.219 -22.814 -18.589 1.00 74.57 N ATOM 816 N TYR B 49 -13.184 -25.055 -12.234 1.00 46.28 N ATOM 817 CA TYR B 49 -13.559 -24.040 -11.250 1.00 42.30 C ATOM 818 C TYR B 49 -14.293 -22.903 -11.932 1.00 41.06 C ATOM 819 O TYR B 49 -13.957 -22.519 -13.048 1.00 39.93 O ATOM 820 CB TYR B 49 -12.335 -23.480 -10.544 1.00 39.80 C ATOM 821 CG TYR B 49 -11.869 -24.317 -9.402 1.00 43.56 C ATOM 822 CD1 TYR B 49 -10.953 -25.341 -9.594 1.00 44.11 C ATOM 823 CD2 TYR B 49 -12.337 -24.075 -8.123 1.00 43.95 C ATOM 824 CE1 TYR B 49 -10.519 -26.109 -8.532 1.00 48.16 C ATOM 825 CE2 TYR B 49 -11.915 -24.823 -7.060 1.00 45.80 C ATOM 826 CZ TYR B 49 -11.008 -25.840 -7.264 1.00 51.11 C ATOM 827 OH TYR B 49 -10.603 -26.580 -6.186 1.00 51.69 O ATOM 828 N PHE B 50 -15.295 -22.356 -11.254 1.00 39.60 N ATOM 829 CA PHE B 50 -16.008 -21.213 -11.787 1.00 35.56 C ATOM 830 C PHE B 50 -16.599 -20.417 -10.640 1.00 39.48 C ATOM 831 O PHE B 50 -16.848 -20.944 -9.551 1.00 38.06 O ATOM 832 CB PHE B 50 -17.096 -21.649 -12.773 1.00 37.33 C ATOM 833 CG PHE B 50 -18.222 -22.449 -12.139 1.00 37.81 C ATOM 834 CD1 PHE B 50 -18.036 -23.772 -11.767 1.00 43.06 C ATOM 835 CD2 PHE B 50 -19.471 -21.879 -11.956 1.00 36.52 C ATOM 836 CE1 PHE B 50 -19.080 -24.508 -11.196 1.00 43.87 C ATOM 837 CE2 PHE B 50 -20.519 -22.602 -11.392 1.00 42.08 C ATOM 838 CZ PHE B 50 -20.322 -23.920 -11.017 1.00 43.35 C ATOM 839 N ARG B 51 -16.823 -19.131 -10.900 1.00 38.04 N ATOM 840 CA ARG B 51 -17.454 -18.251 -9.933 1.00 35.20 C ATOM 841 C ARG B 51 -18.901 -18.037 -10.338 1.00 35.96 C ATOM 842 O ARG B 51 -19.252 -18.101 -11.512 1.00 34.81 O ATOM 843 CB ARG B 51 -16.731 -16.906 -9.854 1.00 33.59 C ATOM 844 CG ARG B 51 -15.408 -17.007 -9.161 1.00 34.29 C ATOM 845 CD ARG B 51 -14.482 -15.860 -9.481 1.00 33.79 C ATOM 846 NE ARG B 51 -13.352 -15.921 -8.559 1.00 39.21 N ATOM 847 CZ ARG B 51 -12.312 -16.736 -8.720 1.00 40.25 C ATOM 848 NH1 ARG B 51 -12.246 -17.512 -9.801 1.00 33.51 N ATOM 849 NH2 ARG B 51 -11.327 -16.737 -7.830 1.00 32.72 N ATOM 850 N HIS B 52 -19.736 -17.785 -9.347 1.00 33.44 N ATOM 851 CA HIS B 52 -21.160 -17.655 -9.565 1.00 34.17 C ATOM 852 C HIS B 52 -21.736 -16.781 -8.455 1.00 34.63 C ATOM 853 O HIS B 52 -21.292 -16.850 -7.296 1.00 36.12 O ATOM 854 CB HIS B 52 -21.806 -19.052 -9.597 1.00 33.63 C ATOM 855 CG HIS B 52 -23.201 -19.074 -10.139 1.00 40.41 C ATOM 856 ND1 HIS B 52 -24.283 -18.576 -9.437 1.00 36.38 N ATOM 857 CD2 HIS B 52 -23.696 -19.554 -11.304 1.00 37.14 C ATOM 858 CE1 HIS B 52 -25.381 -18.730 -10.156 1.00 38.73 C ATOM 859 NE2 HIS B 52 -25.052 -19.320 -11.293 1.00 44.46 N ATOM 860 N LYS B 53 -22.707 -15.951 -8.820 1.00 35.80 N ATOM 861 CA LYS B 53 -23.417 -15.138 -7.847 1.00 36.20 C ATOM 862 C LYS B 53 -24.116 -16.020 -6.814 1.00 37.96 C ATOM 863 O LYS B 53 -24.608 -17.096 -7.129 1.00 40.31 O ATOM 864 CB LYS B 53 -24.442 -14.246 -8.547 1.00 36.10 C ATOM 865 CG LYS B 53 -25.144 -13.295 -7.591 1.00 40.47 C ATOM 866 CD LYS B 53 -26.472 -12.799 -8.134 1.00 41.64 C ATOM 867 CE LYS B 53 -27.219 -12.005 -7.065 1.00 45.45 C ATOM 868 NZ LYS B 53 -28.232 -11.101 -7.665 1.00 47.80 N ATOM 869 N LEU B 54 -24.137 -15.562 -5.572 1.00 36.46 N ATOM 870 CA LEU B 54 -24.852 -16.221 -4.504 1.00 37.66 C ATOM 871 C LEU B 54 -26.108 -15.425 -4.197 1.00 41.25 C ATOM 872 O LEU B 54 -26.189 -14.233 -4.514 1.00 40.41 O ATOM 873 CB LEU B 54 -23.986 -16.307 -3.241 1.00 37.56 C ATOM 874 CG LEU B 54 -22.596 -16.916 -3.396 1.00 38.21 C ATOM 875 CD1 LEU B 54 -21.812 -16.768 -2.105 1.00 34.82 C ATOM 876 CD2 LEU B 54 -22.723 -18.392 -3.784 1.00 39.18 C ATOM 877 N PRO B 55 -27.114 -16.056 -3.584 1.00 42.32 N ATOM 878 CA PRO B 55 -28.279 -15.279 -3.144 1.00 45.74 C ATOM 879 C PRO B 55 -27.834 -14.191 -2.164 1.00 44.58 C ATOM 880 O PRO B 55 -26.853 -14.358 -1.435 1.00 45.09 O ATOM 881 CB PRO B 55 -29.168 -16.328 -2.464 1.00 46.73 C ATOM 882 CG PRO B 55 -28.757 -17.635 -3.079 1.00 46.54 C ATOM 883 CD PRO B 55 -27.279 -17.502 -3.342 1.00 43.71 C ATOM 884 N ASP B 56 -28.546 -13.069 -2.169 1.00 42.35 N ATOM 885 CA ASP B 56 -28.164 -11.922 -1.347 1.00 49.03 C ATOM 886 C ASP B 56 -28.132 -12.228 0.154 1.00 50.30 C ATOM 887 O ASP B 56 -27.419 -11.545 0.897 1.00 46.37 O ATOM 888 CB ASP B 56 -29.095 -10.743 -1.625 1.00 51.68 C ATOM 889 CG ASP B 56 -28.871 -10.138 -3.001 1.00 54.87 C ATOM 890 OD1 ASP B 56 -27.760 -10.310 -3.544 1.00 55.61 O ATOM 891 OD2 ASP B 56 -29.783 -9.469 -3.541 1.00 60.21 O ATOM 892 N ASP B 57 -28.835 -13.271 0.593 1.00 45.98 N ATOM 893 CA ASP B 57 -28.869 -13.654 1.995 1.00 49.63 C ATOM 894 C ASP B 57 -27.956 -14.828 2.319 1.00 50.87 C ATOM 895 O ASP B 57 -28.004 -15.345 3.431 1.00 51.48 O ATOM 896 CB ASP B 57 -30.301 -13.996 2.411 1.00 58.02 C ATOM 897 CG ASP B 57 -30.844 -15.208 1.665 1.00 62.92 C ATOM 898 OD1 ASP B 57 -30.595 -15.297 0.443 1.00 66.08 O ATOM 899 OD2 ASP B 57 -31.499 -16.076 2.288 1.00 69.66 O ATOM 900 N TYR B 58 -27.132 -15.278 1.383 1.00 45.33 N ATOM 901 CA TYR B 58 -26.217 -16.355 1.711 1.00 42.76 C ATOM 902 C TYR B 58 -25.220 -15.866 2.771 1.00 49.11 C ATOM 903 O TYR B 58 -24.748 -14.727 2.704 1.00 46.63 O ATOM 904 CB TYR B 58 -25.484 -16.835 0.460 1.00 44.12 C ATOM 905 CG TYR B 58 -24.761 -18.168 0.630 1.00 42.73 C ATOM 906 CD1 TYR B 58 -23.491 -18.230 1.167 1.00 39.36 C ATOM 907 CD2 TYR B 58 -25.355 -19.362 0.243 1.00 42.21 C ATOM 908 CE1 TYR B 58 -22.832 -19.442 1.323 1.00 41.44 C ATOM 909 CE2 TYR B 58 -24.696 -20.574 0.383 1.00 42.87 C ATOM 910 CZ TYR B 58 -23.438 -20.609 0.917 1.00 42.98 C ATOM 911 OH TYR B 58 -22.784 -21.818 1.076 1.00 46.97 O ATOM 912 N PRO B 59 -24.907 -16.689 3.777 1.00 45.08 N ATOM 913 CA PRO B 59 -24.021 -16.236 4.848 1.00 46.24 C ATOM 914 C PRO B 59 -22.548 -16.195 4.433 1.00 50.66 C ATOM 915 O PRO B 59 -21.987 -17.192 3.975 1.00 46.93 O ATOM 916 CB PRO B 59 -24.248 -17.271 5.958 1.00 46.41 C ATOM 917 CG PRO B 59 -24.720 -18.496 5.243 1.00 49.05 C ATOM 918 CD PRO B 59 -25.511 -18.001 4.065 1.00 48.50 C ATOM 919 N ILE B 60 -21.924 -15.039 4.628 1.00 49.26 N ATOM 920 CA ILE B 60 -20.506 -14.850 4.340 1.00 52.45 C ATOM 921 C ILE B 60 -19.711 -15.023 5.621 1.00 58.40 C ATOM 922 O ILE B 60 -19.984 -14.339 6.602 1.00 61.62 O ATOM 923 CB ILE B 60 -20.219 -13.447 3.757 1.00 49.27 C ATOM 924 CG1 ILE B 60 -20.915 -13.246 2.410 1.00 50.47 C ATOM 925 CG2 ILE B 60 -18.721 -13.228 3.636 1.00 56.22 C ATOM 926 CD1 ILE B 60 -20.744 -14.397 1.435 1.00 44.83 C ATOM 927 OXT ILE B 60 -18.777 -15.814 5.714 1.00 64.68 O TER 928 ILE B 60 ATOM 929 O5' DG C 101 -42.943 -13.881 10.496 1.00 43.50 O ATOM 930 C5' DG C 101 -41.828 -13.288 11.125 1.00 38.22 C ATOM 931 C4' DG C 101 -41.958 -13.492 12.609 1.00 39.27 C ATOM 932 O4' DG C 101 -41.639 -14.870 12.934 1.00 39.26 O ATOM 933 C3' DG C 101 -41.017 -12.678 13.461 1.00 39.09 C ATOM 934 O3' DG C 101 -41.627 -12.583 14.743 1.00 44.60 O ATOM 935 C2' DG C 101 -39.762 -13.543 13.463 1.00 39.44 C ATOM 936 C1' DG C 101 -40.353 -14.955 13.527 1.00 41.42 C ATOM 937 N9 DG C 101 -39.613 -15.979 12.794 1.00 38.33 N ATOM 938 C8 DG C 101 -39.050 -15.860 11.547 1.00 39.56 C ATOM 939 N7 DG C 101 -38.483 -16.960 11.127 1.00 37.78 N ATOM 940 C5 DG C 101 -38.700 -17.870 12.149 1.00 36.02 C ATOM 941 C6 DG C 101 -38.317 -19.233 12.259 1.00 36.23 C ATOM 942 O6 DG C 101 -37.697 -19.925 11.444 1.00 37.40 O ATOM 943 N1 DG C 101 -38.741 -19.788 13.458 1.00 37.91 N ATOM 944 C2 DG C 101 -39.444 -19.112 14.436 1.00 37.51 C ATOM 945 N2 DG C 101 -39.769 -19.818 15.525 1.00 36.94 N ATOM 946 N3 DG C 101 -39.804 -17.837 14.348 1.00 36.94 N ATOM 947 C4 DG C 101 -39.403 -17.283 13.183 1.00 34.91 C ATOM 948 P DT C 102 -40.931 -11.770 15.941 1.00 45.95 P ATOM 949 OP1 DT C 102 -42.055 -11.252 16.752 1.00 40.56 O ATOM 950 OP2 DT C 102 -39.827 -10.938 15.405 1.00 45.87 O ATOM 951 O5' DT C 102 -40.230 -12.905 16.805 1.00 45.03 O ATOM 952 C5' DT C 102 -41.033 -13.932 17.367 1.00 39.61 C ATOM 953 C4' DT C 102 -40.161 -14.932 18.074 1.00 37.17 C ATOM 954 O4' DT C 102 -39.455 -15.721 17.089 1.00 34.46 O ATOM 955 C3' DT C 102 -39.096 -14.317 18.986 1.00 34.60 C ATOM 956 O3' DT C 102 -39.115 -15.018 20.216 1.00 39.59 O ATOM 957 C2' DT C 102 -37.785 -14.547 18.220 1.00 35.04 C ATOM 958 C1' DT C 102 -38.097 -15.830 17.456 1.00 33.78 C ATOM 959 N1 DT C 102 -37.332 -16.089 16.200 1.00 33.03 N ATOM 960 C2 DT C 102 -36.942 -17.391 15.931 1.00 35.57 C ATOM 961 O2 DT C 102 -37.128 -18.329 16.705 1.00 34.20 O ATOM 962 N3 DT C 102 -36.306 -17.565 14.731 1.00 33.43 N ATOM 963 C4 DT C 102 -36.037 -16.610 13.775 1.00 35.06 C ATOM 964 O4 DT C 102 -35.456 -16.909 12.723 1.00 36.43 O ATOM 965 C5 DT C 102 -36.487 -15.266 14.097 1.00 34.39 C ATOM 966 C7 DT C 102 -36.234 -14.154 13.126 1.00 32.41 C ATOM 967 C6 DT C 102 -37.123 -15.073 15.276 1.00 34.71 C ATOM 968 P DG C 103 -39.758 -14.379 21.542 1.00 36.34 P ATOM 969 OP1 DG C 103 -40.640 -15.404 22.137 1.00 38.40 O ATOM 970 OP2 DG C 103 -40.282 -13.031 21.251 1.00 37.48 O ATOM 971 O5' DG C 103 -38.522 -14.219 22.525 1.00 36.46 O ATOM 972 C5' DG C 103 -37.454 -13.358 22.193 1.00 36.90 C ATOM 973 C4' DG C 103 -36.141 -14.101 22.330 1.00 35.96 C ATOM 974 O4' DG C 103 -35.970 -14.990 21.213 1.00 33.17 O ATOM 975 C3' DG C 103 -34.909 -13.223 22.315 1.00 35.11 C ATOM 976 O3' DG C 103 -34.668 -12.766 23.637 1.00 36.18 O ATOM 977 C2' DG C 103 -33.814 -14.184 21.832 1.00 34.19 C ATOM 978 C1' DG C 103 -34.589 -15.225 21.008 1.00 34.64 C ATOM 979 N9 DG C 103 -34.340 -15.177 19.562 1.00 33.94 N ATOM 980 C8 DG C 103 -34.417 -14.078 18.734 1.00 33.05 C ATOM 981 N7 DG C 103 -34.176 -14.357 17.483 1.00 34.56 N ATOM 982 C5 DG C 103 -33.937 -15.729 17.478 1.00 32.24 C ATOM 983 C6 DG C 103 -33.586 -16.596 16.411 1.00 34.08 C ATOM 984 O6 DG C 103 -33.439 -16.321 15.203 1.00 32.20 O ATOM 985 N1 DG C 103 -33.430 -17.916 16.854 1.00 32.49 N ATOM 986 C2 DG C 103 -33.557 -18.331 18.159 1.00 32.91 C ATOM 987 N2 DG C 103 -33.354 -19.633 18.391 1.00 33.94 N ATOM 988 N3 DG C 103 -33.871 -17.528 19.163 1.00 31.46 N ATOM 989 C4 DG C 103 -34.046 -16.248 18.751 1.00 31.88 C ATOM 990 P DA C 104 -33.774 -11.461 23.900 1.00 36.75 P ATOM 991 OP1 DA C 104 -33.991 -11.088 25.310 1.00 38.58 O ATOM 992 OP2 DA C 104 -34.042 -10.519 22.799 1.00 35.58 O ATOM 993 O5' DA C 104 -32.277 -11.977 23.732 1.00 37.24 O ATOM 994 C5' DA C 104 -31.808 -13.060 24.503 1.00 35.03 C ATOM 995 C4' DA C 104 -30.305 -13.042 24.556 1.00 35.75 C ATOM 996 O4' DA C 104 -29.761 -13.378 23.259 1.00 33.21 O ATOM 997 C3' DA C 104 -29.692 -11.703 24.912 1.00 36.42 C ATOM 998 O3' DA C 104 -28.471 -11.984 25.562 1.00 36.57 O ATOM 999 C2' DA C 104 -29.488 -11.036 23.545 1.00 33.54 C ATOM 1000 C1' DA C 104 -29.194 -12.227 22.625 1.00 36.05 C ATOM 1001 N9 DA C 104 -29.791 -12.174 21.279 1.00 34.99 N ATOM 1002 C8 DA C 104 -31.032 -11.701 20.932 1.00 34.18 C ATOM 1003 N7 DA C 104 -31.330 -11.876 19.661 1.00 32.77 N ATOM 1004 C5 DA C 104 -30.232 -12.545 19.153 1.00 33.18 C ATOM 1005 C6 DA C 104 -29.931 -13.040 17.869 1.00 30.24 C ATOM 1006 N6 DA C 104 -30.746 -12.922 16.827 1.00 29.35 N ATOM 1007 N1 DA C 104 -28.750 -13.663 17.697 1.00 31.90 N ATOM 1008 C2 DA C 104 -27.930 -13.787 18.748 1.00 32.48 C ATOM 1009 N3 DA C 104 -28.093 -13.351 19.993 1.00 31.36 N ATOM 1010 C4 DA C 104 -29.280 -12.745 20.136 1.00 32.55 C ATOM 1011 P DT C 105 -27.577 -10.808 26.194 1.00 36.09 P ATOM 1012 OP1 DT C 105 -26.902 -11.384 27.353 1.00 37.06 O ATOM 1013 OP2 DT C 105 -28.365 -9.568 26.270 1.00 40.21 O ATOM 1014 O5' DT C 105 -26.458 -10.609 25.086 1.00 38.16 O ATOM 1015 C5' DT C 105 -25.624 -11.714 24.760 1.00 35.15 C ATOM 1016 C4' DT C 105 -24.845 -11.424 23.498 1.00 35.87 C ATOM 1017 O4' DT C 105 -25.725 -11.399 22.381 1.00 33.04 O ATOM 1018 C3' DT C 105 -24.158 -10.067 23.468 1.00 33.60 C ATOM 1019 O3' DT C 105 -22.799 -10.243 23.882 1.00 38.23 O ATOM 1020 C2' DT C 105 -24.328 -9.592 22.011 1.00 33.74 C ATOM 1021 C1' DT C 105 -25.043 -10.767 21.345 1.00 35.41 C ATOM 1022 N1 DT C 105 -26.047 -10.447 20.316 1.00 35.50 N ATOM 1023 C2 DT C 105 -25.904 -10.989 19.055 1.00 33.62 C ATOM 1024 O2 DT C 105 -24.957 -11.673 18.720 1.00 32.09 O ATOM 1025 N3 DT C 105 -26.915 -10.699 18.196 1.00 31.97 N ATOM 1026 C4 DT C 105 -28.047 -9.958 18.463 1.00 33.54 C ATOM 1027 O4 DT C 105 -28.882 -9.762 17.606 1.00 33.46 O ATOM 1028 C5 DT C 105 -28.149 -9.426 19.801 1.00 35.03 C ATOM 1029 C7 DT C 105 -29.340 -8.589 20.182 1.00 30.81 C ATOM 1030 C6 DT C 105 -27.157 -9.704 20.659 1.00 31.07 C ATOM 1031 P DC C 106 -21.863 -8.968 24.178 1.00 37.44 P ATOM 1032 OP1 DC C 106 -20.774 -9.463 25.039 1.00 41.62 O ATOM 1033 OP2 DC C 106 -22.684 -7.808 24.535 1.00 35.26 O ATOM 1034 O5' DC C 106 -21.295 -8.609 22.726 1.00 38.44 O ATOM 1035 C5' DC C 106 -20.511 -9.546 22.011 1.00 33.88 C ATOM 1036 C4' DC C 106 -20.164 -8.982 20.653 1.00 35.51 C ATOM 1037 O4' DC C 106 -21.360 -8.922 19.834 1.00 33.29 O ATOM 1038 C3' DC C 106 -19.614 -7.549 20.677 1.00 35.97 C ATOM 1039 O3' DC C 106 -18.627 -7.466 19.696 1.00 39.26 O ATOM 1040 C2' DC C 106 -20.822 -6.701 20.278 1.00 34.07 C ATOM 1041 C1' DC C 106 -21.451 -7.632 19.259 1.00 35.74 C ATOM 1042 N1 DC C 106 -22.862 -7.385 18.904 1.00 36.18 N ATOM 1043 C2 DC C 106 -23.315 -7.828 17.657 1.00 35.71 C ATOM 1044 O2 DC C 106 -22.518 -8.395 16.895 1.00 34.92 O ATOM 1045 N3 DC C 106 -24.609 -7.642 17.322 1.00 33.56 N ATOM 1046 C4 DC C 106 -25.440 -7.043 18.171 1.00 36.52 C ATOM 1047 N4 DC C 106 -26.705 -6.867 17.775 1.00 34.75 N ATOM 1048 C5 DC C 106 -25.004 -6.578 19.455 1.00 32.70 C ATOM 1049 C6 DC C 106 -23.716 -6.771 19.778 1.00 34.47 C ATOM 1050 P DG C 107 -17.124 -7.074 20.072 1.00 40.75 P ATOM 1051 OP1 DG C 107 -16.655 -8.044 21.081 1.00 45.07 O ATOM 1052 OP2 DG C 107 -17.085 -5.631 20.345 1.00 40.87 O ATOM 1053 O5' DG C 107 -16.359 -7.372 18.707 1.00 39.67 O ATOM 1054 C5' DG C 107 -16.282 -8.691 18.222 1.00 39.72 C ATOM 1055 C4' DG C 107 -16.351 -8.690 16.713 1.00 40.45 C ATOM 1056 O4' DG C 107 -17.699 -8.378 16.289 1.00 36.08 O ATOM 1057 C3' DG C 107 -15.447 -7.664 16.038 1.00 38.61 C ATOM 1058 O3' DG C 107 -14.926 -8.238 14.859 1.00 41.04 O ATOM 1059 C2' DG C 107 -16.389 -6.483 15.757 1.00 37.16 C ATOM 1060 C1' DG C 107 -17.718 -7.190 15.513 1.00 39.79 C ATOM 1061 N9 DG C 107 -18.923 -6.443 15.889 1.00 37.77 N ATOM 1062 C8 DG C 107 -19.141 -5.732 17.051 1.00 36.76 C ATOM 1063 N7 DG C 107 -20.333 -5.200 17.117 1.00 37.47 N ATOM 1064 C5 DG C 107 -20.958 -5.613 15.945 1.00 34.37 C ATOM 1065 C6 DG C 107 -22.260 -5.348 15.461 1.00 37.63 C ATOM 1066 O6 DG C 107 -23.160 -4.691 16.003 1.00 39.35 O ATOM 1067 N1 DG C 107 -22.473 -5.923 14.205 1.00 35.41 N ATOM 1068 C2 DG C 107 -21.553 -6.682 13.520 1.00 35.54 C ATOM 1069 N2 DG C 107 -21.945 -7.163 12.333 1.00 35.08 N ATOM 1070 N3 DG C 107 -20.325 -6.930 13.957 1.00 34.41 N ATOM 1071 C4 DG C 107 -20.099 -6.371 15.172 1.00 36.55 C ATOM 1072 P DC C 108 -13.809 -7.454 14.010 1.00 42.25 P ATOM 1073 OP1 DC C 108 -12.963 -8.499 13.389 1.00 46.06 O ATOM 1074 OP2 DC C 108 -13.204 -6.419 14.869 1.00 36.98 O ATOM 1075 O5' DC C 108 -14.682 -6.676 12.902 1.00 44.75 O ATOM 1076 C5' DC C 108 -15.415 -7.406 11.908 1.00 40.92 C ATOM 1077 C4' DC C 108 -16.433 -6.527 11.198 1.00 39.81 C ATOM 1078 O4' DC C 108 -17.531 -6.233 12.075 1.00 39.09 O ATOM 1079 C3' DC C 108 -15.938 -5.149 10.769 1.00 39.27 C ATOM 1080 O3' DC C 108 -15.236 -5.245 9.557 1.00 39.22 O ATOM 1081 C2' DC C 108 -17.241 -4.368 10.598 1.00 37.62 C ATOM 1082 C1' DC C 108 -18.203 -5.073 11.576 1.00 40.65 C ATOM 1083 N1 DC C 108 -18.635 -4.239 12.741 1.00 37.91 N ATOM 1084 C2 DC C 108 -19.958 -3.803 12.813 1.00 36.54 C ATOM 1085 O2 DC C 108 -20.731 -4.102 11.906 1.00 37.07 O ATOM 1086 N3 DC C 108 -20.357 -3.075 13.875 1.00 34.75 N ATOM 1087 C4 DC C 108 -19.483 -2.763 14.834 1.00 36.57 C ATOM 1088 N4 DC C 108 -19.917 -2.021 15.861 1.00 36.69 N ATOM 1089 C5 DC C 108 -18.123 -3.189 14.776 1.00 33.71 C ATOM 1090 C6 DC C 108 -17.751 -3.928 13.727 1.00 36.12 C TER 1091 DC C 108 ATOM 1092 O5' DG D 109 -28.356 3.061 13.257 1.00 55.06 O ATOM 1093 C5' DG D 109 -29.439 2.122 13.397 1.00 46.96 C ATOM 1094 C4' DG D 109 -29.319 0.997 12.381 1.00 49.79 C ATOM 1095 O4' DG D 109 -27.985 0.408 12.339 1.00 46.97 O ATOM 1096 C3' DG D 109 -30.217 -0.192 12.652 1.00 45.18 C ATOM 1097 O3' DG D 109 -30.431 -0.831 11.413 1.00 49.89 O ATOM 1098 C2' DG D 109 -29.368 -1.023 13.608 1.00 43.36 C ATOM 1099 C1' DG D 109 -27.972 -0.847 13.015 1.00 42.94 C ATOM 1100 N9 DG D 109 -26.861 -0.833 13.978 1.00 39.21 N ATOM 1101 C8 DG D 109 -26.824 -0.216 15.206 1.00 39.42 C ATOM 1102 N7 DG D 109 -25.679 -0.354 15.825 1.00 39.51 N ATOM 1103 C5 DG D 109 -24.901 -1.100 14.943 1.00 39.22 C ATOM 1104 C6 DG D 109 -23.560 -1.559 15.055 1.00 37.74 C ATOM 1105 O6 DG D 109 -22.761 -1.407 15.991 1.00 39.98 O ATOM 1106 N1 DG D 109 -23.173 -2.285 13.937 1.00 34.88 N ATOM 1107 C2 DG D 109 -23.957 -2.528 12.846 1.00 36.23 C ATOM 1108 N2 DG D 109 -23.390 -3.235 11.866 1.00 35.58 N ATOM 1109 N3 DG D 109 -25.206 -2.107 12.720 1.00 36.34 N ATOM 1110 C4 DG D 109 -25.612 -1.401 13.800 1.00 39.43 C ATOM 1111 P DT D 110 -31.375 -2.113 11.301 1.00 57.39 P ATOM 1112 OP1 DT D 110 -32.041 -2.016 9.989 1.00 46.42 O ATOM 1113 OP2 DT D 110 -32.097 -2.306 12.583 1.00 46.49 O ATOM 1114 O5' DT D 110 -30.326 -3.311 11.189 1.00 54.17 O ATOM 1115 C5' DT D 110 -29.507 -3.401 10.038 1.00 47.90 C ATOM 1116 C4' DT D 110 -28.541 -4.555 10.171 1.00 45.44 C ATOM 1117 O4' DT D 110 -27.666 -4.308 11.293 1.00 44.40 O ATOM 1118 C3' DT D 110 -29.196 -5.910 10.448 1.00 46.00 C ATOM 1119 O3' DT D 110 -28.454 -6.901 9.761 1.00 47.08 O ATOM 1120 C2' DT D 110 -29.038 -6.056 11.967 1.00 40.31 C ATOM 1121 C1' DT D 110 -27.663 -5.441 12.137 1.00 40.59 C ATOM 1122 N1 DT D 110 -27.305 -4.991 13.493 1.00 37.04 N ATOM 1123 C2 DT D 110 -25.997 -5.130 13.895 1.00 39.36 C ATOM 1124 O2 DT D 110 -25.130 -5.629 13.188 1.00 39.83 O ATOM 1125 N3 DT D 110 -25.731 -4.664 15.155 1.00 38.45 N ATOM 1126 C4 DT D 110 -26.624 -4.079 16.040 1.00 42.43 C ATOM 1127 O4 DT D 110 -26.263 -3.691 17.160 1.00 42.21 O ATOM 1128 C5 DT D 110 -27.984 -3.958 15.552 1.00 44.16 C ATOM 1129 C7 DT D 110 -29.035 -3.335 16.428 1.00 45.09 C ATOM 1130 C6 DT D 110 -28.253 -4.410 14.312 1.00 40.84 C ATOM 1131 P DG D 111 -29.027 -7.574 8.430 1.00 46.51 P ATOM 1132 OP1 DG D 111 -29.148 -6.492 7.440 1.00 56.50 O ATOM 1133 OP2 DG D 111 -30.197 -8.414 8.783 1.00 49.04 O ATOM 1134 O5' DG D 111 -27.850 -8.555 7.985 1.00 42.07 O ATOM 1135 C5' DG D 111 -26.538 -8.050 7.859 1.00 40.99 C ATOM 1136 C4' DG D 111 -25.496 -9.148 7.979 1.00 39.37 C ATOM 1137 O4' DG D 111 -25.077 -9.332 9.350 1.00 37.24 O ATOM 1138 C3' DG D 111 -25.885 -10.534 7.518 1.00 40.46 C ATOM 1139 O3' DG D 111 -24.653 -11.136 7.128 1.00 39.23 O ATOM 1140 C2' DG D 111 -26.490 -11.148 8.800 1.00 36.54 C ATOM 1141 C1' DG D 111 -25.665 -10.504 9.919 1.00 36.74 C ATOM 1142 N9 DG D 111 -26.394 -10.018 11.092 1.00 35.22 N ATOM 1143 C8 DG D 111 -27.719 -9.669 11.161 1.00 37.06 C ATOM 1144 N7 DG D 111 -28.055 -9.141 12.310 1.00 36.57 N ATOM 1145 C5 DG D 111 -26.873 -9.107 13.037 1.00 34.39 C ATOM 1146 C6 DG D 111 -26.615 -8.629 14.350 1.00 34.39 C ATOM 1147 O6 DG D 111 -27.406 -8.128 15.152 1.00 35.37 O ATOM 1148 N1 DG D 111 -25.276 -8.775 14.705 1.00 35.06 N ATOM 1149 C2 DG D 111 -24.301 -9.329 13.893 1.00 36.46 C ATOM 1150 N2 DG D 111 -23.062 -9.393 14.411 1.00 32.22 N ATOM 1151 N3 DG D 111 -24.527 -9.773 12.662 1.00 33.13 N ATOM 1152 C4 DG D 111 -25.831 -9.623 12.296 1.00 36.66 C ATOM 1153 P DA D 112 -24.606 -12.545 6.407 1.00 39.25 P ATOM 1154 OP1 DA D 112 -23.302 -12.704 5.714 1.00 44.28 O ATOM 1155 OP2 DA D 112 -25.914 -12.713 5.761 1.00 45.10 O ATOM 1156 O5' DA D 112 -24.564 -13.598 7.621 1.00 38.72 O ATOM 1157 C5' DA D 112 -23.385 -13.771 8.363 1.00 34.94 C ATOM 1158 C4' DA D 112 -23.701 -14.471 9.666 1.00 34.66 C ATOM 1159 O4' DA D 112 -24.528 -13.635 10.485 1.00 32.57 O ATOM 1160 C3' DA D 112 -24.483 -15.778 9.519 1.00 33.44 C ATOM 1161 O3' DA D 112 -23.577 -16.869 9.656 1.00 35.14 O ATOM 1162 C2' DA D 112 -25.536 -15.730 10.644 1.00 33.22 C ATOM 1163 C1' DA D 112 -25.159 -14.474 11.419 1.00 33.54 C ATOM 1164 N9 DA D 112 -26.278 -13.748 12.017 1.00 34.73 N ATOM 1165 C8 DA D 112 -27.529 -13.542 11.485 1.00 33.48 C ATOM 1166 N7 DA D 112 -28.322 -12.837 12.263 1.00 34.00 N ATOM 1167 C5 DA D 112 -27.545 -12.580 13.389 1.00 32.81 C ATOM 1168 C6 DA D 112 -27.799 -11.880 14.588 1.00 31.25 C ATOM 1169 N6 DA D 112 -28.959 -11.293 14.875 1.00 31.71 N ATOM 1170 N1 DA D 112 -26.794 -11.779 15.477 1.00 32.81 N ATOM 1171 C2 DA D 112 -25.626 -12.374 15.205 1.00 31.58 C ATOM 1172 N3 DA D 112 -25.270 -13.060 14.127 1.00 32.50 N ATOM 1173 C4 DA D 112 -26.283 -13.130 13.247 1.00 32.78 C ATOM 1174 P DT D 113 -24.105 -18.377 9.587 1.00 36.90 P ATOM 1175 OP1 DT D 113 -22.977 -19.203 9.125 1.00 38.99 O ATOM 1176 OP2 DT D 113 -25.422 -18.407 8.915 1.00 35.44 O ATOM 1177 O5' DT D 113 -24.378 -18.712 11.125 1.00 38.76 O ATOM 1178 C5' DT D 113 -23.322 -18.530 12.081 1.00 35.38 C ATOM 1179 C4' DT D 113 -23.877 -18.655 13.486 1.00 34.01 C ATOM 1180 O4' DT D 113 -24.717 -17.538 13.792 1.00 32.55 O ATOM 1181 C3' DT D 113 -24.755 -19.871 13.692 1.00 33.51 C ATOM 1182 O3' DT D 113 -23.949 -20.901 14.216 1.00 34.37 O ATOM 1183 C2' DT D 113 -25.854 -19.404 14.660 1.00 32.49 C ATOM 1184 C1' DT D 113 -25.580 -17.912 14.840 1.00 35.53 C ATOM 1185 N1 DT D 113 -26.767 -17.042 14.754 1.00 36.04 N ATOM 1186 C2 DT D 113 -26.992 -16.130 15.762 1.00 31.46 C ATOM 1187 O2 DT D 113 -26.279 -16.036 16.747 1.00 32.64 O ATOM 1188 N3 DT D 113 -28.077 -15.320 15.571 1.00 29.01 N ATOM 1189 C4 DT D 113 -28.947 -15.333 14.498 1.00 31.63 C ATOM 1190 O4 DT D 113 -29.901 -14.562 14.447 1.00 33.28 O ATOM 1191 C5 DT D 113 -28.638 -16.296 13.454 1.00 32.43 C ATOM 1192 C7 DT D 113 -29.519 -16.397 12.250 1.00 33.64 C ATOM 1193 C6 DT D 113 -27.570 -17.088 13.626 1.00 31.98 C ATOM 1194 P DC D 114 -24.292 -22.409 13.845 1.00 35.81 P ATOM 1195 OP1 DC D 114 -23.289 -23.275 14.544 1.00 35.49 O ATOM 1196 OP2 DC D 114 -24.534 -22.546 12.414 1.00 34.44 O ATOM 1197 O5' DC D 114 -25.738 -22.586 14.515 1.00 38.74 O ATOM 1198 C5' DC D 114 -26.650 -23.519 14.014 1.00 35.71 C ATOM 1199 C4' DC D 114 -27.851 -23.618 14.922 1.00 38.96 C ATOM 1200 O4' DC D 114 -28.532 -22.355 14.991 1.00 38.80 O ATOM 1201 C3' DC D 114 -28.885 -24.627 14.455 1.00 39.29 C ATOM 1202 O3' DC D 114 -28.747 -25.764 15.286 1.00 43.72 O ATOM 1203 C2' DC D 114 -30.243 -23.917 14.630 1.00 38.30 C ATOM 1204 C1' DC D 114 -29.894 -22.568 15.256 1.00 37.19 C ATOM 1205 N1 DC D 114 -30.628 -21.414 14.685 1.00 37.01 N ATOM 1206 C2 DC D 114 -31.502 -20.670 15.496 1.00 36.24 C ATOM 1207 O2 DC D 114 -31.683 -21.021 16.661 1.00 34.49 O ATOM 1208 N3 DC D 114 -32.155 -19.603 14.964 1.00 33.04 N ATOM 1209 C4 DC D 114 -31.939 -19.258 13.695 1.00 32.25 C ATOM 1210 N4 DC D 114 -32.597 -18.199 13.218 1.00 31.11 N ATOM 1211 C5 DC D 114 -31.045 -19.992 12.853 1.00 35.20 C ATOM 1212 C6 DC D 114 -30.421 -21.057 13.379 1.00 33.78 C ATOM 1213 P DG D 115 -29.326 -27.171 14.826 1.00 43.01 P ATOM 1214 OP1 DG D 115 -28.543 -28.241 15.490 1.00 43.95 O ATOM 1215 OP2 DG D 115 -29.555 -27.120 13.371 1.00 40.91 O ATOM 1216 O5' DG D 115 -30.775 -27.156 15.450 1.00 42.15 O ATOM 1217 C5' DG D 115 -30.916 -27.118 16.838 1.00 36.86 C ATOM 1218 C4' DG D 115 -32.355 -26.844 17.167 1.00 39.25 C ATOM 1219 O4' DG D 115 -32.672 -25.481 16.791 1.00 38.66 O ATOM 1220 C3' DG D 115 -33.355 -27.738 16.421 1.00 42.31 C ATOM 1221 O3' DG D 115 -34.223 -28.286 17.377 1.00 49.45 O ATOM 1222 C2' DG D 115 -34.082 -26.773 15.470 1.00 41.56 C ATOM 1223 C1' DG D 115 -33.957 -25.464 16.234 1.00 41.71 C ATOM 1224 N9 DG D 115 -34.111 -24.243 15.451 1.00 40.67 N ATOM 1225 C8 DG D 115 -33.642 -23.974 14.184 1.00 38.25 C ATOM 1226 N7 DG D 115 -33.962 -22.773 13.761 1.00 37.77 N ATOM 1227 C5 DG D 115 -34.672 -22.218 14.823 1.00 36.00 C ATOM 1228 C6 DG D 115 -35.282 -20.944 14.954 1.00 36.61 C ATOM 1229 O6 DG D 115 -35.311 -20.009 14.126 1.00 35.64 O ATOM 1230 N1 DG D 115 -35.921 -20.808 16.188 1.00 34.14 N ATOM 1231 C2 DG D 115 -35.958 -21.782 17.170 1.00 39.60 C ATOM 1232 N2 DG D 115 -36.611 -21.480 18.309 1.00 40.42 N ATOM 1233 N3 DG D 115 -35.384 -22.966 17.054 1.00 40.50 N ATOM 1234 C4 DG D 115 -34.772 -23.116 15.862 1.00 37.29 C ATOM 1235 P DC D 116 -35.296 -29.400 16.992 1.00 46.03 P ATOM 1236 OP1 DC D 116 -35.260 -30.361 18.105 1.00 45.98 O ATOM 1237 OP2 DC D 116 -35.065 -29.843 15.602 1.00 44.43 O ATOM 1238 O5' DC D 116 -36.667 -28.601 17.095 1.00 45.91 O ATOM 1239 C5' DC D 116 -36.981 -27.928 18.315 1.00 47.10 C ATOM 1240 C4' DC D 116 -37.997 -26.832 18.067 1.00 44.58 C ATOM 1241 O4' DC D 116 -37.415 -25.773 17.282 1.00 42.99 O ATOM 1242 C3' DC D 116 -39.185 -27.257 17.236 1.00 46.17 C ATOM 1243 O3' DC D 116 -40.108 -27.967 18.046 1.00 52.32 O ATOM 1244 C2' DC D 116 -39.721 -25.909 16.734 1.00 43.35 C ATOM 1245 C1' DC D 116 -38.484 -24.994 16.782 1.00 42.55 C ATOM 1246 N1 DC D 116 -38.086 -24.447 15.476 1.00 40.96 N ATOM 1247 C2 DC D 116 -38.392 -23.125 15.179 1.00 38.35 C ATOM 1248 O2 DC D 116 -38.972 -22.450 16.026 1.00 39.75 O ATOM 1249 N3 DC D 116 -38.029 -22.613 13.980 1.00 37.95 N ATOM 1250 C4 DC D 116 -37.402 -23.380 13.096 1.00 39.69 C ATOM 1251 N4 DC D 116 -37.067 -22.832 11.926 1.00 38.20 N ATOM 1252 C5 DC D 116 -37.096 -24.748 13.368 1.00 40.63 C ATOM 1253 C6 DC D 116 -37.449 -25.233 14.563 1.00 40.16 C TER 1254 DC D 116 ATOM 1255 O5' DG E 101 -13.918 4.010 -15.659 1.00 42.40 O ATOM 1256 C5' DG E 101 -13.308 2.928 -14.993 1.00 38.31 C ATOM 1257 C4' DG E 101 -13.503 3.101 -13.510 1.00 38.59 C ATOM 1258 O4' DG E 101 -14.884 2.812 -13.159 1.00 40.15 O ATOM 1259 C3' DG E 101 -12.700 2.168 -12.642 1.00 38.46 C ATOM 1260 O3' DG E 101 -12.601 2.794 -11.367 1.00 44.84 O ATOM 1261 C2' DG E 101 -13.584 0.922 -12.630 1.00 38.99 C ATOM 1262 C1' DG E 101 -14.987 1.528 -12.566 1.00 39.36 C ATOM 1263 N9 DG E 101 -16.017 0.794 -13.297 1.00 37.77 N ATOM 1264 C8 DG E 101 -15.904 0.240 -14.551 1.00 37.83 C ATOM 1265 N7 DG E 101 -17.004 -0.335 -14.967 1.00 37.70 N ATOM 1266 C5 DG E 101 -17.913 -0.127 -13.935 1.00 35.74 C ATOM 1267 C6 DG E 101 -19.275 -0.510 -13.822 1.00 35.29 C ATOM 1268 O6 DG E 101 -19.974 -1.135 -14.636 1.00 37.14 O ATOM 1269 N1 DG E 101 -19.820 -0.103 -12.614 1.00 36.17 N ATOM 1270 C2 DG E 101 -19.142 0.598 -11.637 1.00 37.57 C ATOM 1271 N2 DG E 101 -19.839 0.907 -10.535 1.00 35.45 N ATOM 1272 N3 DG E 101 -17.870 0.963 -11.731 1.00 36.14 N ATOM 1273 C4 DG E 101 -17.320 0.568 -12.896 1.00 34.43 C ATOM 1274 P DT E 102 -11.786 2.110 -10.163 1.00 45.64 P ATOM 1275 OP1 DT E 102 -11.278 3.244 -9.346 1.00 37.49 O ATOM 1276 OP2 DT E 102 -10.922 1.030 -10.701 1.00 44.33 O ATOM 1277 O5' DT E 102 -12.924 1.381 -9.318 1.00 43.95 O ATOM 1278 C5' DT E 102 -13.911 2.180 -8.674 1.00 38.36 C ATOM 1279 C4' DT E 102 -14.919 1.301 -7.980 1.00 37.77 C ATOM 1280 O4' DT E 102 -15.714 0.603 -8.973 1.00 34.41 O ATOM 1281 C3' DT E 102 -14.311 0.227 -7.068 1.00 33.99 C ATOM 1282 O3' DT E 102 -15.013 0.252 -5.838 1.00 42.03 O ATOM 1283 C2' DT E 102 -14.548 -1.082 -7.842 1.00 37.02 C ATOM 1284 C1' DT E 102 -15.828 -0.761 -8.616 1.00 34.10 C ATOM 1285 N1 DT E 102 -16.079 -1.525 -9.875 1.00 32.83 N ATOM 1286 C2 DT E 102 -17.376 -1.921 -10.143 1.00 35.72 C ATOM 1287 O2 DT E 102 -18.307 -1.746 -9.366 1.00 34.23 O ATOM 1288 N3 DT E 102 -17.551 -2.558 -11.345 1.00 33.26 N ATOM 1289 C4 DT E 102 -16.591 -2.825 -12.300 1.00 35.59 C ATOM 1290 O4 DT E 102 -16.882 -3.410 -13.350 1.00 35.90 O ATOM 1291 C5 DT E 102 -15.249 -2.366 -11.977 1.00 34.08 C ATOM 1292 C7 DT E 102 -14.132 -2.617 -12.945 1.00 32.74 C ATOM 1293 C6 DT E 102 -15.060 -1.730 -10.797 1.00 33.96 C ATOM 1294 P DG E 103 -14.376 0.911 -4.510 1.00 35.48 P ATOM 1295 OP1 DG E 103 -15.415 1.782 -3.919 1.00 36.07 O ATOM 1296 OP2 DG E 103 -13.035 1.442 -4.810 1.00 38.14 O ATOM 1297 O5' DG E 103 -14.206 -0.326 -3.534 1.00 36.19 O ATOM 1298 C5' DG E 103 -13.348 -1.388 -3.883 1.00 37.20 C ATOM 1299 C4' DG E 103 -14.093 -2.698 -3.752 1.00 37.54 C ATOM 1300 O4' DG E 103 -14.981 -2.868 -4.868 1.00 34.34 O ATOM 1301 C3' DG E 103 -13.217 -3.931 -3.764 1.00 34.92 C ATOM 1302 O3' DG E 103 -12.764 -4.153 -2.435 1.00 36.41 O ATOM 1303 C2' DG E 103 -14.183 -5.026 -4.238 1.00 35.48 C ATOM 1304 C1' DG E 103 -15.226 -4.252 -5.066 1.00 34.95 C ATOM 1305 N9 DG E 103 -15.180 -4.503 -6.511 1.00 35.56 N ATOM 1306 C8 DG E 103 -14.080 -4.417 -7.342 1.00 34.94 C ATOM 1307 N7 DG E 103 -14.358 -4.666 -8.593 1.00 36.27 N ATOM 1308 C5 DG E 103 -15.728 -4.916 -8.596 1.00 33.05 C ATOM 1309 C6 DG E 103 -16.591 -5.267 -9.663 1.00 33.48 C ATOM 1310 O6 DG E 103 -16.311 -5.417 -10.872 1.00 31.92 O ATOM 1311 N1 DG E 103 -17.905 -5.433 -9.223 1.00 31.99 N ATOM 1312 C2 DG E 103 -18.324 -5.311 -7.913 1.00 34.34 C ATOM 1313 N2 DG E 103 -19.629 -5.512 -7.684 1.00 33.53 N ATOM 1314 N3 DG E 103 -17.523 -4.992 -6.907 1.00 32.97 N ATOM 1315 C4 DG E 103 -16.248 -4.806 -7.321 1.00 32.60 C ATOM 1316 P DA E 104 -11.476 -5.066 -2.158 1.00 37.59 P ATOM 1317 OP1 DA E 104 -11.117 -4.874 -0.743 1.00 39.98 O ATOM 1318 OP2 DA E 104 -10.526 -4.807 -3.250 1.00 36.43 O ATOM 1319 O5' DA E 104 -12.009 -6.549 -2.327 1.00 37.07 O ATOM 1320 C5' DA E 104 -13.070 -7.017 -1.534 1.00 35.47 C ATOM 1321 C4' DA E 104 -13.055 -8.522 -1.494 1.00 35.10 C ATOM 1322 O4' DA E 104 -13.370 -9.052 -2.803 1.00 33.96 O ATOM 1323 C3' DA E 104 -11.720 -9.143 -1.122 1.00 35.56 C ATOM 1324 O3' DA E 104 -12.006 -10.373 -0.471 1.00 35.11 O ATOM 1325 C2' DA E 104 -11.032 -9.331 -2.487 1.00 33.96 C ATOM 1326 C1' DA E 104 -12.212 -9.642 -3.416 1.00 35.88 C ATOM 1327 N9 DA E 104 -12.149 -9.070 -4.769 1.00 34.65 N ATOM 1328 C8 DA E 104 -11.670 -7.840 -5.125 1.00 34.11 C ATOM 1329 N7 DA E 104 -11.853 -7.544 -6.396 1.00 32.16 N ATOM 1330 C5 DA E 104 -12.534 -8.638 -6.894 1.00 32.56 C ATOM 1331 C6 DA E 104 -13.043 -8.934 -8.173 1.00 30.13 C ATOM 1332 N6 DA E 104 -12.928 -8.116 -9.216 1.00 28.72 N ATOM 1333 N1 DA E 104 -13.676 -10.111 -8.339 1.00 32.60 N ATOM 1334 C2 DA E 104 -13.799 -10.930 -7.285 1.00 31.49 C ATOM 1335 N3 DA E 104 -13.361 -10.763 -6.040 1.00 30.55 N ATOM 1336 C4 DA E 104 -12.738 -9.581 -5.905 1.00 32.04 C ATOM 1337 P DT E 105 -10.825 -11.288 0.138 1.00 35.98 P ATOM 1338 OP1 DT E 105 -11.398 -11.978 1.281 1.00 36.66 O ATOM 1339 OP2 DT E 105 -9.576 -10.507 0.221 1.00 39.13 O ATOM 1340 O5' DT E 105 -10.626 -12.397 -0.989 1.00 36.08 O ATOM 1341 C5' DT E 105 -11.738 -13.233 -1.324 1.00 33.79 C ATOM 1342 C4' DT E 105 -11.443 -14.017 -2.577 1.00 34.74 C ATOM 1343 O4' DT E 105 -11.425 -13.140 -3.699 1.00 34.32 O ATOM 1344 C3' DT E 105 -10.080 -14.696 -2.592 1.00 32.60 C ATOM 1345 O3' DT E 105 -10.255 -16.061 -2.185 1.00 35.22 O ATOM 1346 C2' DT E 105 -9.577 -14.502 -4.041 1.00 34.16 C ATOM 1347 C1' DT E 105 -10.753 -13.806 -4.723 1.00 36.24 C ATOM 1348 N1 DT E 105 -10.437 -12.796 -5.751 1.00 34.90 N ATOM 1349 C2 DT E 105 -10.988 -12.940 -7.009 1.00 32.18 C ATOM 1350 O2 DT E 105 -11.680 -13.884 -7.337 1.00 30.78 O ATOM 1351 N3 DT E 105 -10.701 -11.933 -7.870 1.00 30.64 N ATOM 1352 C4 DT E 105 -9.959 -10.804 -7.612 1.00 32.42 C ATOM 1353 O4 DT E 105 -9.774 -9.968 -8.473 1.00 34.49 O ATOM 1354 C5 DT E 105 -9.424 -10.695 -6.276 1.00 35.25 C ATOM 1355 C7 DT E 105 -8.583 -9.500 -5.905 1.00 32.29 C ATOM 1356 C6 DT E 105 -9.702 -11.681 -5.412 1.00 31.10 C ATOM 1357 P DC E 106 -8.980 -17.004 -1.896 1.00 36.91 P ATOM 1358 OP1 DC E 106 -9.467 -18.092 -1.034 1.00 38.40 O ATOM 1359 OP2 DC E 106 -7.834 -16.173 -1.530 1.00 34.26 O ATOM 1360 O5' DC E 106 -8.618 -17.569 -3.345 1.00 37.42 O ATOM 1361 C5' DC E 106 -9.550 -18.363 -4.061 1.00 34.18 C ATOM 1362 C4' DC E 106 -8.983 -18.710 -5.420 1.00 35.82 C ATOM 1363 O4' DC E 106 -8.946 -17.514 -6.248 1.00 35.24 O ATOM 1364 C3' DC E 106 -7.540 -19.231 -5.394 1.00 35.86 C ATOM 1365 O3' DC E 106 -7.421 -20.211 -6.383 1.00 40.33 O ATOM 1366 C2' DC E 106 -6.720 -18.003 -5.779 1.00 35.70 C ATOM 1367 C1' DC E 106 -7.652 -17.401 -6.813 1.00 36.27 C ATOM 1368 N1 DC E 106 -7.415 -15.993 -7.159 1.00 35.72 N ATOM 1369 C2 DC E 106 -7.835 -15.540 -8.411 1.00 36.38 C ATOM 1370 O2 DC E 106 -8.391 -16.339 -9.183 1.00 35.59 O ATOM 1371 N3 DC E 106 -7.639 -14.242 -8.744 1.00 34.80 N ATOM 1372 C4 DC E 106 -7.046 -13.417 -7.885 1.00 37.02 C ATOM 1373 N4 DC E 106 -6.851 -12.152 -8.277 1.00 34.62 N ATOM 1374 C5 DC E 106 -6.588 -13.862 -6.599 1.00 33.08 C ATOM 1375 C6 DC E 106 -6.795 -15.147 -6.280 1.00 35.24 C ATOM 1376 P DG E 107 -7.095 -21.733 -6.002 1.00 40.43 P ATOM 1377 OP1 DG E 107 -8.140 -22.195 -5.068 1.00 48.43 O ATOM 1378 OP2 DG E 107 -5.679 -21.813 -5.632 1.00 42.24 O ATOM 1379 O5' DG E 107 -7.381 -22.473 -7.379 1.00 40.13 O ATOM 1380 C5' DG E 107 -8.706 -22.548 -7.866 1.00 39.31 C ATOM 1381 C4' DG E 107 -8.709 -22.504 -9.376 1.00 38.65 C ATOM 1382 O4' DG E 107 -8.407 -21.164 -9.822 1.00 36.40 O ATOM 1383 C3' DG E 107 -7.681 -23.404 -10.046 1.00 39.33 C ATOM 1384 O3' DG E 107 -8.237 -23.899 -11.253 1.00 41.91 O ATOM 1385 C2' DG E 107 -6.499 -22.459 -10.297 1.00 37.93 C ATOM 1386 C1' DG E 107 -7.211 -21.141 -10.584 1.00 39.23 C ATOM 1387 N9 DG E 107 -6.474 -19.930 -10.205 1.00 36.84 N ATOM 1388 C8 DG E 107 -5.761 -19.724 -9.047 1.00 37.31 C ATOM 1389 N7 DG E 107 -5.229 -18.534 -8.969 1.00 37.12 N ATOM 1390 C5 DG E 107 -5.624 -17.903 -10.143 1.00 34.08 C ATOM 1391 C6 DG E 107 -5.357 -16.594 -10.611 1.00 38.08 C ATOM 1392 O6 DG E 107 -4.699 -15.698 -10.059 1.00 39.33 O ATOM 1393 N1 DG E 107 -5.924 -16.369 -11.865 1.00 36.60 N ATOM 1394 C2 DG E 107 -6.686 -17.280 -12.562 1.00 35.81 C ATOM 1395 N2 DG E 107 -7.155 -16.878 -13.751 1.00 34.91 N ATOM 1396 N3 DG E 107 -6.945 -18.508 -12.137 1.00 34.44 N ATOM 1397 C4 DG E 107 -6.388 -18.750 -10.922 1.00 36.63 C ATOM 1398 P DC E 108 -7.470 -25.046 -12.076 1.00 41.87 P ATOM 1399 OP1 DC E 108 -8.524 -25.875 -12.704 1.00 46.71 O ATOM 1400 OP2 DC E 108 -6.459 -25.646 -11.190 1.00 36.80 O ATOM 1401 O5' DC E 108 -6.684 -24.214 -13.204 1.00 43.58 O ATOM 1402 C5' DC E 108 -7.415 -23.487 -14.189 1.00 39.41 C ATOM 1403 C4' DC E 108 -6.545 -22.446 -14.879 1.00 41.04 C ATOM 1404 O4' DC E 108 -6.231 -21.377 -13.969 1.00 39.37 O ATOM 1405 C3' DC E 108 -5.175 -22.930 -15.351 1.00 41.12 C ATOM 1406 O3' DC E 108 -5.283 -23.597 -16.596 1.00 41.89 O ATOM 1407 C2' DC E 108 -4.387 -21.626 -15.473 1.00 37.96 C ATOM 1408 C1' DC E 108 -5.099 -20.681 -14.482 1.00 40.13 C ATOM 1409 N1 DC E 108 -4.259 -20.239 -13.333 1.00 36.85 N ATOM 1410 C2 DC E 108 -3.834 -18.912 -13.269 1.00 35.95 C ATOM 1411 O2 DC E 108 -4.150 -18.141 -14.172 1.00 38.21 O ATOM 1412 N3 DC E 108 -3.097 -18.506 -12.214 1.00 35.05 N ATOM 1413 C4 DC E 108 -2.770 -19.375 -11.256 1.00 35.86 C ATOM 1414 N4 DC E 108 -2.026 -18.930 -10.234 1.00 36.56 N ATOM 1415 C5 DC E 108 -3.195 -20.735 -11.298 1.00 33.49 C ATOM 1416 C6 DC E 108 -3.933 -21.117 -12.343 1.00 36.97 C TER 1417 DC E 108 ATOM 1418 O5' DG F 109 3.037 -10.523 -12.805 1.00 59.34 O ATOM 1419 C5' DG F 109 2.110 -9.424 -12.665 1.00 51.47 C ATOM 1420 C4' DG F 109 0.979 -9.534 -13.674 1.00 51.66 C ATOM 1421 O4' DG F 109 0.382 -10.861 -13.705 1.00 49.39 O ATOM 1422 C3' DG F 109 -0.203 -8.632 -13.397 1.00 47.34 C ATOM 1423 O3' DG F 109 -0.844 -8.415 -14.629 1.00 49.95 O ATOM 1424 C2' DG F 109 -1.040 -9.472 -12.438 1.00 44.22 C ATOM 1425 C1' DG F 109 -0.876 -10.865 -13.027 1.00 44.89 C ATOM 1426 N9 DG F 109 -0.861 -11.974 -12.066 1.00 40.27 N ATOM 1427 C8 DG F 109 -0.228 -12.017 -10.847 1.00 41.47 C ATOM 1428 N7 DG F 109 -0.355 -13.166 -10.235 1.00 42.45 N ATOM 1429 C5 DG F 109 -1.103 -13.943 -11.115 1.00 39.86 C ATOM 1430 C6 DG F 109 -1.553 -15.289 -11.010 1.00 38.68 C ATOM 1431 O6 DG F 109 -1.385 -16.094 -10.084 1.00 39.81 O ATOM 1432 N1 DG F 109 -2.284 -15.670 -12.126 1.00 37.15 N ATOM 1433 C2 DG F 109 -2.543 -14.871 -13.206 1.00 36.45 C ATOM 1434 N2 DG F 109 -3.259 -15.425 -14.188 1.00 37.27 N ATOM 1435 N3 DG F 109 -2.130 -13.622 -13.322 1.00 37.99 N ATOM 1436 C4 DG F 109 -1.417 -13.224 -12.248 1.00 39.42 C ATOM 1437 P DT F 110 -2.121 -7.463 -14.731 1.00 55.99 P ATOM 1438 OP1 DT F 110 -2.016 -6.750 -16.017 1.00 48.85 O ATOM 1439 OP2 DT F 110 -2.301 -6.773 -13.436 1.00 46.67 O ATOM 1440 O5' DT F 110 -3.320 -8.510 -14.867 1.00 53.13 O ATOM 1441 C5' DT F 110 -3.399 -9.323 -16.024 1.00 47.85 C ATOM 1442 C4' DT F 110 -4.552 -10.289 -15.904 1.00 44.20 C ATOM 1443 O4' DT F 110 -4.308 -11.166 -14.788 1.00 45.22 O ATOM 1444 C3' DT F 110 -5.911 -9.635 -15.628 1.00 44.14 C ATOM 1445 O3' DT F 110 -6.897 -10.382 -16.306 1.00 45.94 O ATOM 1446 C2' DT F 110 -6.056 -9.784 -14.111 1.00 41.24 C ATOM 1447 C1' DT F 110 -5.441 -11.157 -13.937 1.00 43.17 C ATOM 1448 N1 DT F 110 -4.990 -11.511 -12.577 1.00 39.61 N ATOM 1449 C2 DT F 110 -5.139 -12.815 -12.186 1.00 40.71 C ATOM 1450 O2 DT F 110 -5.646 -13.664 -12.903 1.00 39.34 O ATOM 1451 N3 DT F 110 -4.674 -13.096 -10.925 1.00 39.48 N ATOM 1452 C4 DT F 110 -4.084 -12.214 -10.033 1.00 43.35 C ATOM 1453 O4 DT F 110 -3.699 -12.586 -8.910 1.00 42.02 O ATOM 1454 C5 DT F 110 -3.954 -10.853 -10.514 1.00 44.79 C ATOM 1455 C7 DT F 110 -3.332 -9.809 -9.632 1.00 45.30 C ATOM 1456 C6 DT F 110 -4.405 -10.573 -11.752 1.00 42.22 C ATOM 1457 P DG F 111 -7.570 -9.817 -17.634 1.00 47.43 P ATOM 1458 OP1 DG F 111 -6.482 -9.703 -18.618 1.00 54.99 O ATOM 1459 OP2 DG F 111 -8.402 -8.639 -17.292 1.00 48.34 O ATOM 1460 O5' DG F 111 -8.552 -10.995 -18.079 1.00 42.59 O ATOM 1461 C5' DG F 111 -8.042 -12.304 -18.205 1.00 41.93 C ATOM 1462 C4' DG F 111 -9.136 -13.348 -18.080 1.00 39.76 C ATOM 1463 O4' DG F 111 -9.316 -13.770 -16.707 1.00 39.79 O ATOM 1464 C3' DG F 111 -10.521 -12.960 -18.536 1.00 38.50 C ATOM 1465 O3' DG F 111 -11.128 -14.192 -18.916 1.00 39.83 O ATOM 1466 C2' DG F 111 -11.128 -12.358 -17.254 1.00 37.16 C ATOM 1467 C1' DG F 111 -10.483 -13.181 -16.137 1.00 38.20 C ATOM 1468 N9 DG F 111 -10.003 -12.447 -14.965 1.00 35.46 N ATOM 1469 C8 DG F 111 -9.670 -11.117 -14.889 1.00 35.92 C ATOM 1470 N7 DG F 111 -9.156 -10.778 -13.733 1.00 35.51 N ATOM 1471 C5 DG F 111 -9.100 -11.968 -13.015 1.00 36.05 C ATOM 1472 C6 DG F 111 -8.624 -12.230 -11.702 1.00 36.40 C ATOM 1473 O6 DG F 111 -8.130 -11.441 -10.890 1.00 35.37 O ATOM 1474 N1 DG F 111 -8.757 -13.572 -11.362 1.00 36.83 N ATOM 1475 C2 DG F 111 -9.296 -14.543 -12.179 1.00 37.42 C ATOM 1476 N2 DG F 111 -9.357 -15.783 -11.666 1.00 34.31 N ATOM 1477 N3 DG F 111 -9.733 -14.316 -13.409 1.00 35.03 N ATOM 1478 C4 DG F 111 -9.603 -13.009 -13.762 1.00 37.23 C ATOM 1479 P DA F 112 -12.537 -14.250 -19.639 1.00 40.02 P ATOM 1480 OP1 DA F 112 -12.669 -15.566 -20.320 1.00 42.62 O ATOM 1481 OP2 DA F 112 -12.717 -12.969 -20.328 1.00 42.31 O ATOM 1482 O5' DA F 112 -13.595 -14.278 -18.437 1.00 38.58 O ATOM 1483 C5' DA F 112 -13.776 -15.456 -17.696 1.00 34.34 C ATOM 1484 C4' DA F 112 -14.483 -15.135 -16.402 1.00 34.57 C ATOM 1485 O4' DA F 112 -13.646 -14.307 -15.582 1.00 34.75 O ATOM 1486 C3' DA F 112 -15.790 -14.354 -16.558 1.00 33.70 C ATOM 1487 O3' DA F 112 -16.870 -15.277 -16.418 1.00 34.57 O ATOM 1488 C2' DA F 112 -15.747 -13.305 -15.430 1.00 34.74 C ATOM 1489 C1' DA F 112 -14.487 -13.679 -14.650 1.00 33.25 C ATOM 1490 N9 DA F 112 -13.760 -12.564 -14.046 1.00 34.97 N ATOM 1491 C8 DA F 112 -13.553 -11.306 -14.566 1.00 34.69 C ATOM 1492 N7 DA F 112 -12.850 -10.516 -13.774 1.00 33.87 N ATOM 1493 C5 DA F 112 -12.584 -11.310 -12.661 1.00 31.86 C ATOM 1494 C6 DA F 112 -11.879 -11.072 -11.458 1.00 33.11 C ATOM 1495 N6 DA F 112 -11.296 -9.907 -11.149 1.00 31.96 N ATOM 1496 N1 DA F 112 -11.782 -12.095 -10.578 1.00 34.32 N ATOM 1497 C2 DA F 112 -12.378 -13.255 -10.866 1.00 31.54 C ATOM 1498 N3 DA F 112 -13.070 -13.594 -11.950 1.00 33.04 N ATOM 1499 C4 DA F 112 -13.139 -12.571 -12.817 1.00 33.24 C ATOM 1500 P DT F 113 -18.392 -14.786 -16.491 1.00 35.88 P ATOM 1501 OP1 DT F 113 -19.177 -15.944 -16.965 1.00 38.61 O ATOM 1502 OP2 DT F 113 -18.445 -13.462 -17.166 1.00 35.00 O ATOM 1503 O5' DT F 113 -18.746 -14.516 -14.954 1.00 37.18 O ATOM 1504 C5' DT F 113 -18.549 -15.559 -13.979 1.00 34.72 C ATOM 1505 C4' DT F 113 -18.660 -14.993 -12.576 1.00 33.53 C ATOM 1506 O4' DT F 113 -17.543 -14.150 -12.284 1.00 33.05 O ATOM 1507 C3' DT F 113 -19.874 -14.113 -12.364 1.00 32.96 C ATOM 1508 O3' DT F 113 -20.911 -14.910 -11.830 1.00 34.24 O ATOM 1509 C2' DT F 113 -19.399 -13.014 -11.400 1.00 32.38 C ATOM 1510 C1' DT F 113 -17.907 -13.288 -11.234 1.00 35.56 C ATOM 1511 N1 DT F 113 -17.030 -12.106 -11.321 1.00 36.11 N ATOM 1512 C2 DT F 113 -16.119 -11.875 -10.309 1.00 31.41 C ATOM 1513 O2 DT F 113 -16.028 -12.583 -9.321 1.00 33.80 O ATOM 1514 N3 DT F 113 -15.304 -10.794 -10.506 1.00 28.91 N ATOM 1515 C4 DT F 113 -15.317 -9.929 -11.582 1.00 31.77 C ATOM 1516 O4 DT F 113 -14.541 -8.985 -11.642 1.00 32.08 O ATOM 1517 C5 DT F 113 -16.285 -10.240 -12.624 1.00 31.89 C ATOM 1518 C7 DT F 113 -16.384 -9.369 -13.838 1.00 32.32 C ATOM 1519 C6 DT F 113 -17.077 -11.308 -12.448 1.00 32.87 C ATOM 1520 P DC F 114 -22.414 -14.557 -12.217 1.00 35.41 P ATOM 1521 OP1 DC F 114 -23.308 -15.554 -11.534 1.00 34.42 O ATOM 1522 OP2 DC F 114 -22.488 -14.336 -13.652 1.00 34.35 O ATOM 1523 O5' DC F 114 -22.603 -13.112 -11.556 1.00 38.80 O ATOM 1524 C5' DC F 114 -23.545 -12.201 -12.074 1.00 34.56 C ATOM 1525 C4' DC F 114 -23.639 -10.997 -11.170 1.00 38.94 C ATOM 1526 O4' DC F 114 -22.370 -10.319 -11.115 1.00 37.81 O ATOM 1527 C3' DC F 114 -24.651 -9.959 -11.628 1.00 37.29 C ATOM 1528 O3' DC F 114 -25.782 -10.095 -10.783 1.00 43.09 O ATOM 1529 C2' DC F 114 -23.936 -8.602 -11.463 1.00 36.73 C ATOM 1530 C1' DC F 114 -22.581 -8.956 -10.846 1.00 35.46 C ATOM 1531 N1 DC F 114 -21.429 -8.226 -11.414 1.00 36.21 N ATOM 1532 C2 DC F 114 -20.682 -7.366 -10.596 1.00 33.98 C ATOM 1533 O2 DC F 114 -21.024 -7.213 -9.427 1.00 34.12 O ATOM 1534 N3 DC F 114 -19.605 -6.719 -11.116 1.00 32.68 N ATOM 1535 C4 DC F 114 -19.252 -6.924 -12.384 1.00 32.85 C ATOM 1536 N4 DC F 114 -18.189 -6.258 -12.848 1.00 29.56 N ATOM 1537 C5 DC F 114 -19.996 -7.801 -13.245 1.00 35.07 C ATOM 1538 C6 DC F 114 -21.069 -8.423 -12.727 1.00 34.12 C ATOM 1539 P DG F 115 -27.195 -9.517 -11.236 1.00 41.24 P ATOM 1540 OP1 DG F 115 -28.259 -10.305 -10.561 1.00 42.59 O ATOM 1541 OP2 DG F 115 -27.139 -9.301 -12.692 1.00 36.90 O ATOM 1542 O5' DG F 115 -27.177 -8.072 -10.614 1.00 40.53 O ATOM 1543 C5' DG F 115 -27.152 -7.933 -9.216 1.00 37.01 C ATOM 1544 C4' DG F 115 -26.879 -6.495 -8.884 1.00 39.34 C ATOM 1545 O4' DG F 115 -25.515 -6.178 -9.257 1.00 38.49 O ATOM 1546 C3' DG F 115 -27.771 -5.496 -9.633 1.00 39.56 C ATOM 1547 O3' DG F 115 -28.317 -4.633 -8.674 1.00 48.77 O ATOM 1548 C2' DG F 115 -26.800 -4.767 -10.578 1.00 40.12 C ATOM 1549 C1' DG F 115 -25.493 -4.895 -9.817 1.00 39.69 C ATOM 1550 N9 DG F 115 -24.265 -4.738 -10.596 1.00 39.12 N ATOM 1551 C8 DG F 115 -23.989 -5.202 -11.860 1.00 37.67 C ATOM 1552 N7 DG F 115 -22.792 -4.876 -12.278 1.00 35.50 N ATOM 1553 C5 DG F 115 -22.243 -4.164 -11.219 1.00 35.32 C ATOM 1554 C6 DG F 115 -20.972 -3.546 -11.086 1.00 37.20 C ATOM 1555 O6 DG F 115 -20.039 -3.509 -11.912 1.00 35.19 O ATOM 1556 N1 DG F 115 -20.841 -2.905 -9.850 1.00 33.68 N ATOM 1557 C2 DG F 115 -21.820 -2.875 -8.870 1.00 38.46 C ATOM 1558 N2 DG F 115 -21.526 -2.222 -7.728 1.00 37.54 N ATOM 1559 N3 DG F 115 -22.999 -3.455 -8.990 1.00 39.60 N ATOM 1560 C4 DG F 115 -23.144 -4.068 -10.183 1.00 36.19 C ATOM 1561 P DC F 116 -29.433 -3.554 -9.053 1.00 43.66 P ATOM 1562 OP1 DC F 116 -30.379 -3.574 -7.922 1.00 47.56 O ATOM 1563 OP2 DC F 116 -29.870 -3.798 -10.439 1.00 45.56 O ATOM 1564 O5' DC F 116 -28.625 -2.186 -8.956 1.00 45.38 O ATOM 1565 C5' DC F 116 -27.923 -1.895 -7.742 1.00 45.27 C ATOM 1566 C4' DC F 116 -26.814 -0.893 -7.988 1.00 44.85 C ATOM 1567 O4' DC F 116 -25.782 -1.470 -8.814 1.00 41.99 O ATOM 1568 C3' DC F 116 -27.231 0.333 -8.763 1.00 44.80 C ATOM 1569 O3' DC F 116 -27.882 1.245 -7.884 1.00 52.38 O ATOM 1570 C2' DC F 116 -25.888 0.852 -9.299 1.00 39.83 C ATOM 1571 C1' DC F 116 -24.991 -0.401 -9.290 1.00 40.65 C ATOM 1572 N1 DC F 116 -24.448 -0.776 -10.597 1.00 39.27 N ATOM 1573 C2 DC F 116 -23.118 -0.481 -10.886 1.00 38.42 C ATOM 1574 O2 DC F 116 -22.441 0.086 -10.032 1.00 38.87 O ATOM 1575 N3 DC F 116 -22.607 -0.828 -12.091 1.00 37.20 N ATOM 1576 C4 DC F 116 -23.378 -1.441 -12.983 1.00 38.07 C ATOM 1577 N4 DC F 116 -22.838 -1.758 -14.157 1.00 38.06 N ATOM 1578 C5 DC F 116 -24.748 -1.739 -12.716 1.00 38.85 C ATOM 1579 C6 DC F 116 -25.234 -1.402 -11.517 1.00 38.42 C TER 1580 DC F 116 HETATM 1581 O HOH A 101 -20.131 -20.277 12.245 1.00 40.92 O HETATM 1582 O HOH A 102 -36.483 -24.023 19.975 1.00 45.08 O HETATM 1583 O HOH A 103 -17.923 -21.419 11.061 1.00 47.32 O HETATM 1584 O HOH A 104 -27.221 -25.485 21.844 1.00 37.47 O HETATM 1585 O HOH A 105 -12.528 -17.970 20.732 1.00 44.91 O HETATM 1586 O HOH A 106 -19.078 -21.254 30.458 1.00 53.35 O HETATM 1587 O HOH A 107 -9.436 -22.038 10.689 1.00 46.12 O HETATM 1588 O HOH A 108 -16.942 -23.437 30.372 1.00 56.53 O HETATM 1589 O HOH A 109 -38.659 -25.911 21.288 1.00 42.85 O HETATM 1590 O HOH A 110 -30.106 -15.558 27.090 1.00 43.13 O HETATM 1591 O HOH A 111 -27.893 -16.531 28.321 1.00 37.19 O HETATM 1592 O HOH A 112 -21.545 -27.462 18.923 1.00 47.90 O HETATM 1593 O HOH A 113 -9.372 -20.923 22.170 1.00 52.99 O HETATM 1594 O HOH A 114 -30.438 -25.309 24.782 1.00 56.09 O HETATM 1595 O HOH A 115 -33.070 -16.196 24.736 1.00 34.43 O HETATM 1596 O HOH A 116 -17.603 -29.678 21.697 1.00 50.11 O HETATM 1597 O HOH A 117 -44.227 -24.315 25.326 1.00 56.99 O HETATM 1598 O HOH A 118 -28.892 -24.134 30.324 1.00 49.11 O HETATM 1599 O HOH A 119 -19.528 -28.723 19.729 1.00 58.15 O HETATM 1600 O HOH A 120 -22.202 -13.243 13.604 1.00 42.46 O HETATM 1601 O HOH A 121 -22.236 -12.308 27.168 1.00 51.90 O HETATM 1602 O HOH A 122 -20.977 -15.704 12.570 1.00 35.97 O HETATM 1603 O HOH A 123 -46.096 -22.507 17.942 1.00 55.01 O HETATM 1604 O HOH A 124 -32.573 -15.816 27.282 1.00 44.72 O HETATM 1605 O HOH A 125 -19.808 -29.832 35.707 1.00 37.85 O HETATM 1606 O HOH B 101 -9.894 -28.061 -11.544 1.00 51.16 O HETATM 1607 O HOH B 102 -17.477 -27.148 -16.602 1.00 54.84 O HETATM 1608 O HOH B 103 -21.415 -20.992 -14.884 1.00 45.16 O HETATM 1609 O HOH B 104 -24.053 -2.360 -6.081 1.00 43.50 O HETATM 1610 O HOH B 105 -23.400 -7.495 -1.426 1.00 56.80 O HETATM 1611 O HOH B 106 -21.400 -19.748 4.437 1.00 52.80 O HETATM 1612 O HOH B 107 -25.550 -11.607 -4.297 1.00 37.30 O HETATM 1613 O HOH B 108 -20.406 -18.720 -13.867 1.00 41.40 O HETATM 1614 O HOH B 109 -25.917 -0.240 -4.752 1.00 42.46 O HETATM 1615 O HOH B 110 -23.431 -21.915 4.321 1.00 57.09 O HETATM 1616 O HOH B 111 -18.040 -26.352 -5.357 1.00 43.62 O HETATM 1617 O HOH B 112 -22.019 -29.485 -15.367 1.00 46.48 O HETATM 1618 O HOH B 113 -15.533 -8.788 1.008 1.00 39.40 O HETATM 1619 O HOH B 114 -27.404 -17.254 -7.037 1.00 46.78 O HETATM 1620 O HOH B 115 -16.229 -5.736 -1.316 1.00 34.43 O HETATM 1621 O HOH B 116 -16.499 -10.905 2.281 1.00 35.64 O HETATM 1622 O HOH B 117 -13.277 -16.628 -12.321 1.00 42.51 O HETATM 1623 O HOH B 118 -24.233 5.297 -0.693 1.00 53.04 O HETATM 1624 O HOH B 119 -20.974 -29.516 -3.920 1.00 53.40 O HETATM 1625 O HOH B 120 -21.813 -31.233 -17.287 1.00 65.82 O HETATM 1626 O HOH B 121 -24.051 -9.986 4.202 1.00 49.04 O HETATM 1627 O HOH B 122 -28.693 -19.313 -6.259 1.00 54.54 O HETATM 1628 O HOH B 123 -29.796 -21.179 -4.425 1.00 51.57 O HETATM 1629 O HOH B 124 -15.641 -17.920 -13.451 1.00 38.61 O HETATM 1630 O HOH B 125 -28.955 -14.976 -6.662 1.00 52.09 O HETATM 1631 O HOH B 126 -15.796 -6.373 1.119 1.00 41.73 O HETATM 1632 O HOH B 127 -29.814 -19.072 9.702 1.00 39.30 O HETATM 1633 O HOH B 128 -22.026 -7.004 1.305 1.00 45.13 O HETATM 1634 O HOH C 202 -23.674 -6.207 22.935 1.00 48.05 O HETATM 1635 O HOH C 203 -13.963 -10.598 12.489 1.00 44.39 O HETATM 1636 O HOH C 204 -16.977 -9.837 22.821 1.00 44.03 O HETATM 1637 O HOH C 205 -44.243 -12.468 16.426 1.00 45.71 O HETATM 1638 O HOH C 206 -32.471 -14.535 13.573 1.00 30.52 O HETATM 1639 O HOH C 207 -37.377 -11.531 16.179 1.00 45.54 O HETATM 1640 O HOH C 208 -34.029 -12.089 16.096 1.00 41.72 O HETATM 1641 O HOH C 209 -33.296 -10.411 18.510 1.00 44.75 O HETATM 1642 O HOH C 210 -20.051 -9.643 16.760 1.00 42.93 O HETATM 1643 O HOH C 211 -28.192 -5.348 19.556 1.00 43.02 O HETATM 1644 O HOH C 212 -23.457 -3.179 18.335 1.00 47.34 O HETATM 1645 O HOH C 213 -40.657 -18.144 17.830 1.00 38.71 O HETATM 1646 O HOH C 214 -34.913 -19.284 11.300 1.00 34.61 O HETATM 1647 O HOH C 215 -32.021 -8.561 22.541 1.00 45.63 O HETATM 1648 O HOH C 216 -11.628 -7.650 10.927 1.00 50.06 O HETATM 1649 O HOH C 217 -25.084 -7.414 26.164 1.00 53.90 O HETATM 1650 O HOH C 218 -17.998 -1.495 18.166 1.00 49.16 O HETATM 1651 O HOH D 201 -27.496 -17.536 8.020 1.00 47.38 O HETATM 1652 O HOH D 202 -22.493 -21.549 9.575 1.00 56.46 O HETATM 1653 O HOH D 203 -31.524 -26.172 12.071 1.00 47.65 O HETATM 1654 O HOH D 204 -30.261 -11.004 9.019 1.00 49.86 O HETATM 1655 O HOH D 205 -23.134 -25.826 14.056 1.00 45.26 O HETATM 1656 O HOH D 206 -29.963 -7.562 15.032 1.00 46.89 O HETATM 1657 O HOH D 207 -26.591 -21.854 10.871 1.00 41.49 O HETATM 1658 O HOH D 208 -39.746 -30.561 18.609 1.00 58.21 O HETATM 1659 O HOH D 209 -30.710 -12.188 11.201 1.00 43.38 O HETATM 1660 O HOH D 210 -33.705 -21.500 11.401 1.00 43.86 O HETATM 1661 O HOH D 211 -24.143 -7.005 10.420 1.00 41.49 O HETATM 1662 O HOH D 212 -22.165 -10.796 11.478 1.00 46.12 O HETATM 1663 O HOH D 213 -25.284 -4.465 9.760 1.00 46.79 O HETATM 1664 O HOH D 214 -35.377 -24.273 10.152 1.00 51.38 O HETATM 1665 O HOH D 215 -32.344 -17.805 10.311 1.00 38.35 O HETATM 1666 O HOH D 216 -20.155 -18.700 10.270 1.00 49.83 O HETATM 1667 O HOH D 217 -27.505 -19.437 10.999 1.00 39.54 O HETATM 1668 O HOH D 218 -28.443 -14.851 8.640 1.00 41.45 O HETATM 1669 O HOH D 219 -30.998 -15.049 9.212 1.00 53.62 O HETATM 1670 O HOH E 201 -10.573 -24.928 -13.576 1.00 44.03 O HETATM 1671 O HOH E 202 -12.529 5.430 -9.660 1.00 45.10 O HETATM 1672 O HOH E 203 -6.217 -14.931 -3.061 1.00 49.81 O HETATM 1673 O HOH E 204 -9.906 -21.917 -3.225 1.00 42.30 O HETATM 1674 O HOH E 205 -14.534 -6.385 -12.519 1.00 31.92 O HETATM 1675 O HOH E 206 -9.660 -18.832 -9.387 1.00 44.22 O HETATM 1676 O HOH E 207 -10.457 -5.571 -7.569 1.00 45.44 O HETATM 1677 O HOH E 208 -12.104 -4.986 -10.049 1.00 41.64 O HETATM 1678 O HOH E 209 -7.494 -14.153 0.285 1.00 52.22 O HETATM 1679 O HOH E 210 -11.564 -1.502 -9.832 1.00 44.16 O HETATM 1680 O HOH E 211 -5.328 -10.528 -6.556 1.00 44.60 O HETATM 1681 O HOH E 212 -3.085 -15.314 -7.770 1.00 47.57 O HETATM 1682 O HOH E 213 -18.219 1.726 -8.227 1.00 38.51 O HETATM 1683 O HOH E 214 -19.300 -3.899 -14.801 1.00 34.74 O HETATM 1684 O HOH E 215 -1.449 -20.906 -7.895 1.00 45.50 O HETATM 1685 O HOH E 216 -12.956 -8.037 2.419 1.00 53.95 O HETATM 1686 O HOH E 217 -5.485 -8.082 -7.337 1.00 51.73 O HETATM 1687 O HOH F 201 -14.378 -11.403 -19.895 1.00 48.63 O HETATM 1688 O HOH F 202 -17.668 -11.389 -18.085 1.00 48.29 O HETATM 1689 O HOH F 203 -25.730 -15.763 -11.998 1.00 48.43 O HETATM 1690 O HOH F 204 -26.061 -7.341 -13.897 1.00 45.87 O HETATM 1691 O HOH F 205 -21.577 -5.089 -14.592 1.00 42.88 O HETATM 1692 O HOH F 206 -11.014 -8.586 -16.999 1.00 48.73 O HETATM 1693 O HOH F 207 -7.624 -8.845 -11.020 1.00 45.37 O HETATM 1694 O HOH F 208 -7.063 -14.803 -15.697 1.00 42.63 O HETATM 1695 O HOH F 209 -12.157 -8.061 -14.810 1.00 42.95 O HETATM 1696 O HOH F 210 -4.529 -13.455 -16.319 1.00 48.21 O HETATM 1697 O HOH F 211 -21.856 -12.187 -15.278 1.00 42.56 O HETATM 1698 O HOH F 212 -10.769 -16.641 -14.593 1.00 46.49 O HETATM 1699 O HOH F 213 -18.634 -18.528 -15.838 1.00 50.84 O HETATM 1700 O HOH F 214 -17.699 -6.478 -15.684 1.00 37.33 O HETATM 1701 O HOH F 215 -24.292 -3.507 -15.983 1.00 49.52 O HETATM 1702 O HOH F 216 -19.376 -11.412 -15.078 1.00 39.75 O HETATM 1703 O HOH F 217 -11.525 -6.700 -12.283 1.00 48.45 O HETATM 1704 O HOH F 218 -14.751 -10.550 -17.456 1.00 42.02 O HETATM 1705 O HOH F 219 -15.077 -7.824 -16.856 1.00 52.10 O MASTER 297 0 0 0 10 0 0 6 1699 6 0 14 END
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Related entries of code: 5k17
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
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RCSB PDB
PDBbind
55aa, >4R55_1|Chain... at 100%
4r56
RCSB PDB
PDBbind
60aa, >4R56_1|Chains... *
5k07
RCSB PDB
PDBbind
60aa, >5K07_1|Chain... at 100%
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RCSB PDB
PDBbind
60aa, >6A2H_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
5k17
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Chromatin protein Cren7
Ligand Name
8-mer dsDNA d(GTGATCGC)2
EC.Number
E.C.-.-.-.-
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Kd=8.82uM
Release Year
2017
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) PLoS ONE Vol. 11: pp. e0163361-e0163361
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q97ZE3
Entrez Gene ID
NCBI Entrez Gene ID:
44129907
ASD
Information of known allosteric effects of PDB entries
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