USER MOD reduce.3.24.130724 H: found=0, std=0, add=3249, rem=0, adj=81 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER POLYMERASE 29-SEP-05 2C2R TITLE EFFICIENT AND HIGH FIDELITY INCORPORATION OF DCTP OPPOSITE TITLE 2 7,8-DIHYDRO-8-OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS TITLE 3 DNA POLYMERASE DPO4 COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA POLYMERASE IV; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: POL IV; COMPND 5 EC: 2.7.7.7; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: 5'-D(*GP*GP*GP*GP*GP*AP*AP*GP*GP*AP *TP*TP*C)-3'; COMPND 9 CHAIN: P; COMPND 0 OTHER_DETAILS: 13-MER PRIMER EXTENDED BY POLYMERASE TO A COMPND 1 14-MER; COMPND 2 MOL_ID: 3; COMPND 3 MOLECULE: 5'-D(*TP*CP*AP*C 8OGP*GP*AP*AP*TP*CP*CP COMPND 4 *TP*TP*CP*CP*CP*CP*C)-3'; COMPND 5 CHAIN: T; COMPND 6 OTHER_DETAILS: 18-MER TEMPLATE SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; SOURCE 3 ORGANISM_TAXID: 273057; SOURCE 4 STRAIN: P2; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET22B/DPO4-NHIS; SOURCE 0 OTHER_DETAILS: GENE DPO4; SOURCE 1 MOL_ID: 2; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 3; SOURCE 4 SYNTHETIC: YES KEYWDS POLYMERASE, P2 DNA POLYMERASE IV, 7, KEYWDS 2 8-DIHYDRO-8-OXODEOXYGUANOSINE, TRANSLESION DNA POLYMERASE, KEYWDS 3 NUCLEOTIDYLTRANSFERASE, TRANSFERASE, DNA DAMAGE, DNA KEYWDS 4 REPAIR, DNA REPLICATION, DNA- BINDING, DNA-DIRECTED DNA KEYWDS 5 POLYMERASE, MAGNESIUM, CALCIUM, METAL-BINDING, MUTATOR KEYWDS 6 PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR A.IRIMIA,L.V.LOUKACHEVITCH,M.EGLI REVDAT 3 24-FEB-09 2C2R 1 VERSN REVDAT 2 25-JAN-06 2C2R 1 JRNL REVDAT 1 29-NOV-05 2C2R 0 JRNL AUTH H.ZANG,A.IRIMIA,J.-Y.CHOI,K.C.ANGEL, JRNL AUTH 2 L.V.LOUKACHEVITCH,M.EGLI,F.P.GUENGERICH JRNL TITL EFFICIENT AND HIGH FIDELITY INCORPORATION OF DCTP JRNL TITL 2 OPPOSITE 7,8-DIHYDRO-8-OXODEOXYGUANOSINE BY JRNL TITL 3 SULFOLOBUS SOLFATARICUS DNA POLYMERASE DPO4 JRNL REF J.BIOL.CHEM. V. 281 2358 2006 JRNL REFN ISSN 0021-9258 JRNL PMID 16306039 JRNL DOI 10.1074/JBC.M510889200 REMARK 2 REMARK 2 RESOLUTION. 2.55 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.55 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 42.99 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.0 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1203084.41 REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 98.8 REMARK 3 NUMBER OF REFLECTIONS : 16645 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.251 REMARK 3 FREE R VALUE : 0.310 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.9 REMARK 3 FREE R VALUE TEST SET COUNT : 817 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.011 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.55 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.71 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 93.9 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2463 REMARK 3 BIN R VALUE (WORKING SET) : 0.376 REMARK 3 BIN FREE R VALUE : 0.385 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.9 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 128 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.034 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2753 REMARK 3 NUCLEIC ACID ATOMS : 567 REMARK 3 HETEROGEN ATOMS : 72 REMARK 3 SOLVENT ATOMS : 106 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 55.1 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 54.6 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 27.67 REMARK 3 B22 (A**2) : -18.88 REMARK 3 B33 (A**2) : -8.79 REMARK 3 B12 (A**2) : 0.00 REMARK 3 B13 (A**2) : 0.00 REMARK 3 B23 (A**2) : 0.00 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.41 REMARK 3 ESD FROM SIGMAA (A) : 0.49 REMARK 3 LOW RESOLUTION CUTOFF (A) : 47.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.53 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.50 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.009 REMARK 3 BOND ANGLES (DEGREES) : 1.4 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 22.3 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.43 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.29 ; 1.50 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.23 ; 2.00 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.71 ; 2.00 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.65 ; 2.50 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.332755 REMARK 3 BSOL : 64.6677 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : DNA-RNA1.PARAM REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : DCT.PARAM REMARK 3 PARAMETER FILE 5 : ION.PARAM REMARK 3 PARAMETER FILE 6 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : DNA-RNA1.TOP REMARK 3 TOPOLOGY FILE 3 : WATER_REP.TOP REMARK 3 TOPOLOGY FILE 4 : DCT.TOP REMARK 3 TOPOLOGY FILE 5 : ION.TOP REMARK 3 TOPOLOGY FILE 6 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2C2R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 30-SEP-05. REMARK 100 THE PDBE ID CODE IS EBI-25826. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 30-AUG-05 REMARK 200 TEMPERATURE (KELVIN) : 110.0 REMARK 200 PH : 7.50 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 17-ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XDS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 16653 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.550 REMARK 200 RESOLUTION RANGE LOW (A) : 42.990 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.8 REMARK 200 DATA REDUNDANCY : 3.640 REMARK 200 R MERGE (I) : 0.12000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 8.7700 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.55 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.71 REMARK 200 COMPLETENESS FOR SHELL (%) : 93.9 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 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: PDB ENTRY 2C28 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 51.05 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.6 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 5% PEG 3350,0.010 M TRIS-HCL REMARK 280 PH 7.5, 100 MM CA(CH3CO2)2, 1.25% GLYCEROL, 30 MM NACL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X+1/2,Y+1/2,-Z REMARK 290 4555 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 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 47.60000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 50.07500 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 47.60000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 50.07500 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 GENERATING THE BIOMOLECULE 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: PQS REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, P, T 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 400 REMARK 400 COMPOUND REMARK 400 INVOLVEMENT IN UNTARGETED MUTAGENESIS. 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 HIS A -5 REMARK 465 HIS A -4 REMARK 465 HIS A -3 REMARK 465 HIS A -2 REMARK 465 HIS A -1 REMARK 465 HIS A 0 REMARK 465 ALA A 343 REMARK 465 ILE A 344 REMARK 465 GLY A 345 REMARK 465 LEU A 346 REMARK 465 ASP A 347 REMARK 465 LYS A 348 REMARK 465 PHE A 349 REMARK 465 PHE A 350 REMARK 465 ASP A 351 REMARK 465 THR A 352 REMARK 465 T T 1 REMARK 465 C T 2 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLU A 342 CA C O CB CG CD OE1 OE2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DG T 6 O3' - P - O5' ANGL. DEV. = 30.0 DEGREES REMARK 500 DG T 6 C3' - O3' - P ANGL. DEV. = 11.8 DEGREES REMARK 500 DA T 7 O4' - C1' - C2' ANGL. DEV. = -3.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 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 TYR A 10 48.85 17.29 REMARK 500 PHE A 11 -70.27 -32.87 REMARK 500 PRO A 21 1.53 -59.17 REMARK 500 PHE A 37 144.98 169.93 REMARK 500 LEU A 68 73.39 -113.02 REMARK 500 ARG A 93 -5.98 -50.60 REMARK 500 SER A 96 99.49 160.09 REMARK 500 GLU A 97 29.92 -74.56 REMARK 500 ASP A 105 14.72 -143.26 REMARK 500 ASP A 113 -85.73 -61.05 REMARK 500 LYS A 114 -32.14 -23.47 REMARK 500 ASP A 117 144.47 109.70 REMARK 500 SER A 145 -168.43 -173.04 REMARK 500 ASP A 167 -171.63 -60.00 REMARK 500 LYS A 196 -75.41 -51.82 REMARK 500 ASN A 200 -11.59 -142.87 REMARK 500 THR A 205 -5.12 -58.74 REMARK 500 ASP A 231 16.32 50.96 REMARK 500 TYR A 233 -83.20 -80.46 REMARK 500 ASN A 234 106.01 39.65 REMARK 500 THR A 239 -62.03 -21.24 REMARK 500 ARG A 240 129.73 59.88 REMARK 500 SER A 255 175.04 175.03 REMARK 500 ARG A 256 16.82 -149.22 REMARK 500 LYS A 262 -60.99 -22.72 REMARK 500 ASP A 277 88.58 56.19 REMARK 500 LYS A 278 -43.05 72.89 REMARK 500 GLU A 327 -60.24 -128.91 REMARK 500 ARG A 328 150.25 -29.41 REMARK 500 ARG A 331 -61.16 -105.68 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DA T 8 0.06 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A1343 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 7 OD2 REMARK 620 2 CA A1344 CA 66.6 REMARK 620 3 DCT A1342 O1A 105.0 86.6 REMARK 620 4 DOC P 14 OP2 144.2 129.3 53.0 REMARK 620 5 ASP A 105 OD1 122.9 93.4 127.6 90.6 REMARK 620 6 ASP A 105 OD2 97.3 46.3 111.7 116.4 47.1 REMARK 620 7 GLU A 106 OE2 80.5 146.7 97.8 76.2 109.2 149.7 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A1344 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 7 OD1 REMARK 620 2 DCT A1342 O3A 121.7 REMARK 620 3 DCT A1342 O2G 74.1 56.6 REMARK 620 4 ASP A 105 OD2 116.2 106.3 162.1 REMARK 620 5 CA A1343 CA 91.2 80.8 111.5 56.1 REMARK 620 6 PHE A 8 O 62.7 144.1 96.9 100.9 134.7 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A1345 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ALA A 181 O REMARK 620 2 ILE A 186 O 104.5 REMARK 620 3 HOH P2019 O 123.4 75.2 REMARK 620 N 1 2 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A1346 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 DOC P 14 OP1 REMARK 620 2 DCT A1342 O1A 57.1 REMARK 620 3 HOH A2067 O 90.1 44.8 REMARK 620 N 1 2 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A1343 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A1344 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A1345 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A1346 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DCT A1342 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1JX4 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF A Y-FAMILY DNA REMARK 900 POLYMERASE IN A TERNARYCOMPLEX WITH DNA REMARK 900 SUBSTRATES AND AN INCOMING NUCLEOTIDE REMARK 900 RELATED ID: 1JXL RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF A Y-FAMILY DNA REMARK 900 POLYMERASE IN A TERNARYCOMPLEX WITH DNA REMARK 900 SUBSTRATES AND AN INCOMING NUCLEOTIDE REMARK 900 RELATED ID: 1N48 RELATED DB: PDB REMARK 900 Y-FAMILY DNA POLYMERASE DPO4 IN COMPLEX REMARK 900 WITH DNA CONTAININGABASIC LESION REMARK 900 RELATED ID: 1N56 RELATED DB: PDB REMARK 900 Y-FAMILY DNA POLYMERASE DPO4 IN COMPLEX REMARK 900 WITH DNA CONTAININGABASIC LESION REMARK 900 RELATED ID: 1RYR RELATED DB: PDB REMARK 900 REPLICATION OF A CIS-SYN THYMINE DIMER AT REMARK 900 ATOMIC RESOLUTION REMARK 900 RELATED ID: 1RYS RELATED DB: PDB REMARK 900 REPLICATION OF A CIS-SYN THYMINE DIMER AT REMARK 900 ATOMIC RESOLUTION REMARK 900 RELATED ID: 1S0M RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF A BENZO[A]PYRENE DIOL REMARK 900 EPOXIDE ADDUCTIN A TERNARY COMPLEX WITH A REMARK 900 DNA POLYMERASE REMARK 900 RELATED ID: 1S0N RELATED DB: PDB REMARK 900 SNAPSHOTS OF REPLICATION THROUGH AN ABASIC REMARK 900 LESION:STRUCTURAL BASIS FOR BASE SUBSTITUTION REMARK 900 AND FRAMESHIFT REMARK 900 RELATED ID: 1S0O RELATED DB: PDB REMARK 900 SNAPSHOTS OF REPLICATION THROUGH AN ABASIC REMARK 900 LESION:STRUCTURAL BASIS FOR BASE SUBSTITUTION REMARK 900 AND FRAMESHIFT REMARK 900 RELATED ID: 1S10 RELATED DB: PDB REMARK 900 SNAPSHOTS OF REPLICATION THROUGH AN ABASIC REMARK 900 LESION:STRUCTURAL BASIS FOR BASE SUBSTITUTION REMARK 900 AND FRAMESHIFT REMARK 900 RELATED ID: 1S97 RELATED DB: PDB REMARK 900 DPO4 WITH GT MISMATCH REMARK 900 RELATED ID: 1S9F RELATED DB: PDB REMARK 900 DPO WITH AT MATCHED REMARK 900 RELATED ID: 2AGO RELATED DB: PDB REMARK 900 FIDELITY OF DPO4: EFFECT OF METAL IONS, REMARK 900 NUCLEOTIDESELECTION AND PYROPHOSPHOROLYSIS REMARK 900 RELATED ID: 2AGP RELATED DB: PDB REMARK 900 FIDELITY OF DPO4: EFFECT OF METAL IONS, REMARK 900 NUCLEOTIDESELECTION AND PYROPHOSPHOROLYSIS REMARK 900 RELATED ID: 2AGQ RELATED DB: PDB REMARK 900 FIDELITY OF DPO4: EFFECT OF METAL IONS, REMARK 900 NUCLEOTIDESELECTION AND PYROPHOSPHOROLYSIS REMARK 900 RELATED ID: 2BQ3 RELATED DB: PDB REMARK 900 DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS REMARK 900 SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL REMARK 900 STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION REMARK 900 AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1 REMARK 900 ,N2-ETHENOGUANINE REMARK 900 RELATED ID: 2BQR RELATED DB: PDB REMARK 900 DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS REMARK 900 SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL REMARK 900 STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION REMARK 900 AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1 REMARK 900 ,N2-ETHENOGUANINE REMARK 900 RELATED ID: 2BQU RELATED DB: PDB REMARK 900 DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS REMARK 900 SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL REMARK 900 STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION REMARK 900 AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1 REMARK 900 ,N2-ETHENOGUANINE REMARK 900 RELATED ID: 2BR0 RELATED DB: PDB REMARK 900 DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS REMARK 900 SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL REMARK 900 STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION REMARK 900 AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1 REMARK 900 ,N2-ETHENOGUANINE REMARK 900 RELATED ID: 2C22 RELATED DB: PDB REMARK 900 EFFICIENT AND HIGH FIDELITY INCORPORATION OF REMARK 900 DCTP OPPOSITE 7,8-DIHYDRO-8- REMARK 900 OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA REMARK 900 POLYMERASE DPO4 REMARK 900 RELATED ID: 2C28 RELATED DB: PDB REMARK 900 EFFICIENT AND HIGH FIDELITY INCORPORATION OF REMARK 900 DCTP OPPOSITE 7,8-DIHYDRO-8- REMARK 900 OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA REMARK 900 POLYMERASE DPO4 REMARK 900 RELATED ID: 2C2D RELATED DB: PDB REMARK 900 EFFICIENT AND HIGH FIDELITY INCORPORATION OF REMARK 900 DCTP OPPOSITE 7,8-DIHYDRO-8- REMARK 900 OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA REMARK 900 POLYMERASE DPO4 REMARK 900 RELATED ID: 2C2E RELATED DB: PDB REMARK 900 EFFICIENT AND HIGH FIDELITY INCORPORATION OF REMARK 900 DCTP OPPOSITE 7,8-DIHYDRO-8- REMARK 900 OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA REMARK 900 POLYMERASE DPO4 REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE 14TH NUCLEOTIDE WAS ADDED BY POLYMERASE DBREF 2C2R A -5 0 PDB 2C2R 2C2R -5 0 DBREF 2C2R A 1 352 UNP Q97W02 DPO42_SULSO 1 352 DBREF 2C2R P 1 14 PDB 2C2R 2C2R 1 14 DBREF 2C2R T 1 18 PDB 2C2R 2C2R 1 18 SEQRES 1 P 14 DG DG DG DG DG DA DA DG DG DA DT DT DC SEQRES 2 P 14 DOC SEQRES 1 T 18 DT DC DA DC 8OG DG DA DA DT DC DC DT DT SEQRES 2 T 18 DC DC DC DC DC SEQRES 1 A 358 HIS HIS HIS HIS HIS HIS MET ILE VAL LEU PHE VAL ASP SEQRES 2 A 358 PHE ASP TYR PHE TYR ALA GLN VAL GLU GLU VAL LEU ASN SEQRES 3 A 358 PRO SER LEU LYS GLY LYS PRO VAL VAL VAL CYS VAL PHE SEQRES 4 A 358 SER GLY ARG PHE GLU ASP SER GLY ALA VAL ALA THR ALA SEQRES 5 A 358 ASN TYR GLU ALA ARG LYS PHE GLY VAL LYS ALA GLY ILE SEQRES 6 A 358 PRO ILE VAL GLU ALA LYS LYS ILE LEU PRO ASN ALA VAL SEQRES 7 A 358 TYR LEU PRO MET ARG LYS GLU VAL TYR GLN GLN VAL SER SEQRES 8 A 358 SER ARG ILE MET ASN LEU LEU ARG GLU TYR SER GLU LYS SEQRES 9 A 358 ILE GLU ILE ALA SER ILE ASP GLU ALA TYR LEU ASP ILE SEQRES 10 A 358 SER ASP LYS VAL ARG ASP TYR ARG GLU ALA TYR ASN LEU SEQRES 11 A 358 GLY LEU GLU ILE LYS ASN LYS ILE LEU GLU LYS GLU LYS SEQRES 12 A 358 ILE THR VAL THR VAL GLY ILE SER LYS ASN LYS VAL PHE SEQRES 13 A 358 ALA LYS ILE ALA ALA ASP MET ALA LYS PRO ASN GLY ILE SEQRES 14 A 358 LYS VAL ILE ASP ASP GLU GLU VAL LYS ARG LEU ILE ARG SEQRES 15 A 358 GLU LEU ASP ILE ALA ASP VAL PRO GLY ILE GLY ASN ILE SEQRES 16 A 358 THR ALA GLU LYS LEU LYS LYS LEU GLY ILE ASN LYS LEU SEQRES 17 A 358 VAL ASP THR LEU SER ILE GLU PHE ASP LYS LEU LYS GLY SEQRES 18 A 358 MET ILE GLY GLU ALA LYS ALA LYS TYR LEU ILE SER LEU SEQRES 19 A 358 ALA ARG ASP GLU TYR ASN GLU PRO ILE ARG THR ARG VAL SEQRES 20 A 358 ARG LYS SER ILE GLY ARG ILE VAL THR MET LYS ARG ASN SEQRES 21 A 358 SER ARG ASN LEU GLU GLU ILE LYS PRO TYR LEU PHE ARG SEQRES 22 A 358 ALA ILE GLU GLU SER TYR TYR LYS LEU ASP LYS ARG ILE SEQRES 23 A 358 PRO LYS ALA ILE HIS VAL VAL ALA VAL THR GLU ASP LEU SEQRES 24 A 358 ASP ILE VAL SER ARG GLY ARG THR PHE PRO HIS GLY ILE SEQRES 25 A 358 SER LYS GLU THR ALA TYR SER GLU SER VAL LYS LEU LEU SEQRES 26 A 358 GLN LYS ILE LEU GLU GLU ASP GLU ARG LYS ILE ARG ARG SEQRES 27 A 358 ILE GLY VAL ARG PHE SER LYS PHE ILE GLU ALA ILE GLY SEQRES 28 A 358 LEU ASP LYS PHE PHE ASP THR MODRES 2C2R DOC P 14 C 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE MODRES 2C2R 8OG T 5 G 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE HET DOC P 14 18 HET 8OG T 5 23 HET CA A1343 1 HET CA A1344 1 HET CA A1345 1 HET CA A1346 1 HET DCT A1342 27 HETNAM DOC 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE HETNAM 8OG 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE HETNAM CA CALCIUM ION HETNAM DCT 2',3'-DIDEOXYCYTIDINE 5'-TRIPHOSPHATE FORMUL 1 DOC C9 H14 N3 O6 P FORMUL 2 8OG C10 H14 N5 O8 P FORMUL 4 CA 4(CA 2+) FORMUL 8 DCT C9 H16 N3 O12 P3 FORMUL 9 HOH *106(H2 O1) HELIX 1 1 TYR A 10 ASN A 20 1 11 HELIX 2 2 ASN A 47 LYS A 52 1 6 HELIX 3 3 PRO A 60 LEU A 68 1 9 HELIX 4 4 ARG A 77 ARG A 93 1 17 HELIX 5 5 TYR A 122 LYS A 137 1 16 HELIX 6 6 ASN A 147 LYS A 159 1 13 HELIX 7 7 GLU A 169 LEU A 178 1 10 HELIX 8 8 ILE A 180 VAL A 183 5 4 HELIX 9 9 GLY A 187 GLY A 198 1 12 HELIX 10 10 LEU A 202 SER A 207 5 6 HELIX 11 11 GLU A 209 ILE A 217 1 9 HELIX 12 12 GLY A 218 ARG A 230 1 13 HELIX 13 13 ASN A 257 ASP A 277 1 21 HELIX 14 14 SER A 307 ASP A 326 1 20 SHEET 1 AA 5 ILE A 99 SER A 103 0 SHEET 2 AA 5 GLU A 106 ASP A 110 -1 O GLU A 106 N SER A 103 SHEET 3 AA 5 VAL A 3 PHE A 8 -1 O LEU A 4 N LEU A 109 SHEET 4 AA 5 VAL A 140 SER A 145 -1 O THR A 141 N ASP A 7 SHEET 5 AA 5 ILE A 163 VAL A 165 1 O LYS A 164 N ILE A 144 SHEET 1 AB 3 GLY A 41 ALA A 46 0 SHEET 2 AB 3 VAL A 28 PHE A 33 -1 O VAL A 30 N ALA A 44 SHEET 3 AB 3 VAL A 72 PRO A 75 1 O VAL A 72 N VAL A 29 SHEET 1 AC 4 SER A 244 SER A 255 0 SHEET 2 AC 4 ILE A 330 PHE A 340 -1 O ILE A 330 N SER A 255 SHEET 3 AC 4 PRO A 281 THR A 290 -1 N LYS A 282 O SER A 338 SHEET 4 AC 4 ILE A 295 THR A 301 -1 O VAL A 296 N ALA A 288 LINK CA CA A1343 OD2 ASP A 7 1555 1555 2.67 LINK CA CA A1343 CA CA A1344 1555 1555 3.11 LINK CA CA A1343 O1A DCT A1342 1555 1555 3.01 LINK CA CA A1343 OP2 DOC P 14 1555 1555 2.59 LINK CA CA A1343 OD1 ASP A 105 1555 1555 2.79 LINK CA CA A1343 OD2 ASP A 105 1555 1555 2.64 LINK CA CA A1343 OE2 GLU A 106 1555 1555 2.37 LINK CA CA A1344 O PHE A 8 1555 1555 2.40 LINK CA CA A1344 OD2 ASP A 105 1555 1555 2.30 LINK CA CA A1344 OD1 ASP A 7 1555 1555 2.84 LINK CA CA A1344 O3A DCT A1342 1555 1555 3.14 LINK CA CA A1344 O2G DCT A1342 1555 1555 2.14 LINK CA CA A1345 O ALA A 181 1555 1555 2.55 LINK CA CA A1345 O ILE A 186 1555 1555 2.49 LINK CA CA A1345 O HOH P2019 1555 1555 3.12 LINK CA CA A1346 O HOH A2067 1555 1555 2.81 LINK CA CA A1346 O1A DCT A1342 1555 1555 3.11 LINK CA CA A1346 OP1 DOC P 14 1555 1555 2.50 LINK O3' DC P 13 P DOC P 14 1555 1555 1.61 LINK O3' DC T 4 P 8OG T 5 1555 1555 1.61 LINK O3' 8OG T 5 P DG T 6 1555 1555 1.59 CISPEP 1 LYS A 159 PRO A 160 0 0.04 SITE *** AC1 6 ASP A 7 ASP A 105 GLU A 106 DCT A1342 SITE *** AC1 6 CA A1344 DOC P 14 SITE *** AC2 5 ASP A 7 PHE A 8 ASP A 105 DCT A1342 SITE *** AC2 5 CA A1343 SITE *** AC3 2 ALA A 181 ILE A 186 SITE *** AC4 3 DCT A1342 HOH A2067 DOC P 14 SITE *** AC5 21 ASP A 7 PHE A 8 ASP A 9 TYR A 10 SITE *** AC5 21 TYR A 12 ALA A 44 TYR A 48 ARG A 51 SITE *** AC5 21 ALA A 57 GLY A 58 LYS A 159 CA A1343 SITE *** AC5 21 CA A1344 CA A1346 HOH A2065 HOH A2066 SITE *** AC5 21 HOH A2067 DC P 13 DOC P 14 8OG T 5 SITE *** AC5 21 DG T 6 CRYST1 95.200 100.150 52.000 90.00 90.00 90.00 P 21 21 2 4 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 0.010504 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009985 0.000000 0.00000 SCALE3 0.000000 0.000000 0.019231 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 244 SER OG : rot -74:sc= 0.901 USER MOD Set 1.2: T 9 DT C7 :methyl -30:sc= -0.192 (180deg=-1.18) USER MOD Set 2.1: A 307 SER OG : rot 112:sc= 1.16 USER MOD Set 2.2: A 310 THR OG1 : rot 82:sc= 1.72 USER MOD Set 3.1: A 301 THR OG1 : rot 82:sc= 0.671 USER MOD Set 3.2: A 339 LYS NZ :NH3+ -168:sc= 0.705 (180deg=0.103) USER MOD Set 4.1: A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 264 TYR OH : rot 180:sc= -4.42! USER MOD Set 5.1: A 251 MET CE :methyl -119:sc= -0.249 (180deg=-0.714) USER MOD Set 5.2: A 255 SER OG : rot 174:sc= 0 USER MOD Set 6.1: A 14 GLN : amide:sc= 0.422! C(o=2!,f=-8.7!) USER MOD Set 6.2: A 139 THR OG1 : rot -71:sc= 1.58 USER MOD Set 7.1: A 129 LYS NZ :NH3+ 151:sc= -0.153 (180deg=-1.51!) USER MOD Set 7.2: A 161 ASN : amide:sc= -0.889! C(o=-1!,f=-1.9!) USER MOD Set 8.1: A 96 SER OG : rot 177:sc= 2.21 USER MOD Set 8.2: A 98 LYS NZ :NH3+ 156:sc= -2.67! (180deg=-5.14!) USER MOD Set 8.3: A 114 LYS NZ :NH3+ 170:sc= -5.3! (180deg=-6.03!) USER MOD Set 9.1: A 34 SER OG : rot -177:sc= 0.439 USER MOD Set 9.2: A 40 SER OG : rot -62:sc= 1.04 USER MOD Set10.1: A 20 ASN : amide:sc= 0.0537 K(o=1.3,f=-5.6!) USER MOD Set10.2: A 22 SER OG : rot -79:sc= 1.21 USER MOD Single : A 1 MET CE :methyl 136:sc= -1.07 (180deg=-2.73) USER MOD Single : A 1 MET N :NH3+ -126:sc= -2.06! (180deg=-3.67!) USER MOD Single : A 10 TYR OH : rot -39:sc= 1.2 USER MOD Single : A 12 TYR OH : rot 180:sc= 0.8 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 CYS SG : rot 51:sc= -0.733 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -5.3! C(o=-5.3!,f=-6.5!) USER MOD Single : A 48 TYR OH : rot 150:sc= -0.522 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 152:sc= 0.757 (180deg=0.383) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 73 TYR OH : rot 3:sc= 0.964 USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -165:sc= -0.135 (180deg=-0.367) USER MOD Single : A 81 TYR OH : rot 29:sc= 0.525 USER MOD Single : A 82 GLN : amide:sc= -0.077 X(o=-0.077,f=-0.036) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 85 SER OG : rot 127:sc= 2.4 USER MOD Single : A 86 SER OG : rot 73:sc= 0.184 USER MOD Single : A 89 MET CE :methyl -150:sc= -0.0814 (180deg=-0.716) USER MOD Single : A 90 ASN : amide:sc= 1.01 K(o=1,f=-6.9!) USER MOD Single : A 95 TYR OH : rot -60:sc= -0.399 USER MOD Single : A 103 SER OG : rot 169:sc= -0.562 USER MOD Single : A 108 TYR OH : rot 151:sc=-0.00109 USER MOD Single : A 112 SER OG : rot 180:sc= 0.00669 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ -120:sc= -0.0474 (180deg=-0.23) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 93:sc= 0.75 USER MOD Single : A 145 SER OG : rot 94:sc= 1.61 USER MOD Single : A 146 LYS NZ :NH3+ 137:sc= 0.456 (180deg=0.0751) USER MOD Single : A 147 ASN : amide:sc= -1.46 K(o=-1.5,f=-3!) USER MOD Single : A 148 LYS NZ :NH3+ 159:sc= 1.01 (180deg=0.161) USER MOD Single : A 152 LYS NZ :NH3+ 159:sc= 0.761 (180deg=-0.187) USER MOD Single : A 157 MET CE :methyl 157:sc= -3.22! (180deg=-4.86!) USER MOD Single : A 159 LYS NZ :NH3+ 157:sc= 1.72 (180deg=0.942) USER MOD Single : A 164 LYS NZ :NH3+ -177:sc= 0.0128 (180deg=0.00891) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= -0.156 X(o=-0.16,f=-0.16) USER MOD Single : A 190 THR OG1 : rot 108:sc= 0.783 USER MOD Single : A 193 LYS NZ :NH3+ -149:sc= 0.0534 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN : amide:sc= -0.732 K(o=-0.73,f=-1.9) USER MOD Single : A 201 LYS NZ :NH3+ -168:sc= 1.04 (180deg=0.897) USER MOD Single : A 205 THR OG1 : rot -98:sc= 1.32 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 137:sc= -0.164 (180deg=-0.902) USER MOD Single : A 214 LYS NZ :NH3+ -163:sc= -0.114 (180deg=-0.439) USER MOD Single : A 216 MET CE :methyl 173:sc= -0.666 (180deg=-0.785) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ -168:sc= -0.0139 (180deg=-0.0731) USER MOD Single : A 224 TYR OH : rot 140:sc= 0.854 USER MOD Single : A 227 SER OG : rot 28:sc= -1.68! USER MOD Single : A 233 TYR OH : rot -79:sc= 0.127 USER MOD Single : A 234 ASN : amide:sc= -0.421 K(o=-0.42,f=-2!) USER MOD Single : A 239 THR OG1 : rot 180:sc=0.000278 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 THR OG1 : rot 67:sc= 0.371 USER MOD Single : A 254 ASN : amide:sc= -1.81 K(o=-1.8,f=-3.3!) USER MOD Single : A 257 ASN : amide:sc= -0.299 K(o=-0.3,f=-7.3!) USER MOD Single : A 262 LYS NZ :NH3+ 161:sc= 0.162 (180deg=0.0855) USER MOD Single : A 272 SER OG : rot 73:sc= 1.29 USER MOD Single : A 273 TYR OH : rot -166:sc= 0.886 USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 275 LYS NZ :NH3+ -136:sc= 1.29 (180deg=-0.0951) USER MOD Single : A 278 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0218) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 290 THR OG1 : rot 118:sc= 2.06 USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 304 HIS : no HE2:sc= -0.509 K(o=-0.51,f=-3!) USER MOD Single : A 308 LYS NZ :NH3+ -157:sc= 1.27 (180deg=0.983) USER MOD Single : A 312 TYR OH : rot -166:sc= 0.219 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 82:sc= 0.709 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 GLN : amide:sc= -0.137 K(o=-0.14,f=-1.1) USER MOD Single : A 321 LYS NZ :NH3+ 159:sc= 0.325 (180deg=0.239) USER MOD Single : A 329 LYS NZ :NH3+ -123:sc= -3.65! (180deg=-6.51!) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : P 1 DG O5' : rot 180:sc= 0 USER MOD Single : P 11 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : P 12 DT C7 :methyl -30:sc= 0 (180deg=-0.388) USER MOD Single : T 3 DA O5' : rot 180:sc= 0 USER MOD Single : T 12 DT C7 :methyl -30:sc= -4.08! (180deg=-4.86!) USER MOD Single : T 13 DT C7 :methyl 150:sc= -0.0858 (180deg=-0.0858) USER MOD Single : T 18 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -48.210 -17.567 14.612 1.00 70.66 N ATOM 2 CA MET A 1 -46.895 -16.911 14.869 1.00 70.30 C ATOM 3 C MET A 1 -46.192 -16.476 13.585 1.00 69.80 C ATOM 4 O MET A 1 -46.123 -17.232 12.613 1.00 69.72 O ATOM 5 CB MET A 1 -45.975 -17.853 15.649 1.00 71.74 C ATOM 6 CG MET A 1 -44.578 -17.285 15.899 1.00 73.79 C ATOM 7 SD MET A 1 -43.571 -18.292 17.019 1.00 77.55 S ATOM 8 CE MET A 1 -42.193 -18.779 15.954 1.00 77.40 C ATOM 0 H1 MET A 1 -48.844 -17.155 15.082 1.00 70.66 H new ATOM 0 H2 MET A 1 -48.403 -17.516 13.745 1.00 70.66 H new ATOM 0 H3 MET A 1 -48.168 -18.422 14.856 1.00 70.66 H new ATOM 0 HA MET A 1 -47.081 -16.114 15.390 1.00 70.30 H new ATOM 0 HB2 MET A 1 -46.388 -18.061 16.502 1.00 71.74 H new ATOM 0 HB3 MET A 1 -45.893 -18.688 15.162 1.00 71.74 H new ATOM 0 HG2 MET A 1 -44.116 -17.199 15.050 1.00 73.79 H new ATOM 0 HG3 MET A 1 -44.662 -16.392 16.268 1.00 73.79 H new ATOM 0 HE1 MET A 1 -41.359 -18.684 16.440 1.00 77.40 H new ATOM 0 HE2 MET A 1 -42.305 -19.704 15.682 1.00 77.40 H new ATOM 0 HE3 MET A 1 -42.175 -18.211 15.168 1.00 77.40 H new ATOM 9 N ILE A 2 -45.675 -15.249 13.590 1.00 68.44 N ATOM 10 CA ILE A 2 -44.964 -14.712 12.438 1.00 67.22 C ATOM 11 C ILE A 2 -43.651 -14.055 12.859 1.00 65.62 C ATOM 12 O ILE A 2 -43.638 -13.085 13.620 1.00 65.18 O ATOM 13 CB ILE A 2 -45.831 -13.694 11.656 1.00 67.51 C ATOM 14 CG1 ILE A 2 -47.049 -14.413 11.067 1.00 68.05 C ATOM 15 CG2 ILE A 2 -45.007 -13.054 10.536 1.00 66.34 C ATOM 16 CD1 ILE A 2 -47.891 -13.564 10.136 1.00 68.60 C ATOM 0 H ILE A 2 -45.727 -14.709 14.258 1.00 68.44 H new ATOM 0 HA ILE A 2 -44.768 -15.460 11.853 1.00 67.22 H new ATOM 0 HB ILE A 2 -46.130 -12.995 12.259 1.00 67.51 H new ATOM 0 HG12 ILE A 2 -46.745 -15.198 10.584 1.00 68.05 H new ATOM 0 HG13 ILE A 2 -47.608 -14.727 11.795 1.00 68.05 H new ATOM 0 HG21 ILE A 2 -45.557 -12.418 10.052 1.00 66.34 H new ATOM 0 HG22 ILE A 2 -44.243 -12.594 10.918 1.00 66.34 H new ATOM 0 HG23 ILE A 2 -44.698 -13.743 9.927 1.00 66.34 H new ATOM 0 HD11 ILE A 2 -48.638 -14.088 9.807 1.00 68.60 H new ATOM 0 HD12 ILE A 2 -48.226 -12.791 10.617 1.00 68.60 H new ATOM 0 HD13 ILE A 2 -47.349 -13.269 9.388 1.00 68.60 H new ATOM 17 N VAL A 3 -42.548 -14.606 12.353 1.00 63.73 N ATOM 18 CA VAL A 3 -41.210 -14.116 12.667 1.00 60.65 C ATOM 19 C VAL A 3 -40.592 -13.308 11.519 1.00 59.81 C ATOM 20 O VAL A 3 -40.611 -13.730 10.357 1.00 59.14 O ATOM 21 CB VAL A 3 -40.269 -15.292 13.034 1.00 58.96 C ATOM 22 CG1 VAL A 3 -38.851 -14.779 13.264 1.00 57.56 C ATOM 23 CG2 VAL A 3 -40.791 -15.997 14.274 1.00 55.70 C ATOM 0 H VAL A 3 -42.557 -15.277 11.816 1.00 63.73 H new ATOM 0 HA VAL A 3 -41.307 -13.522 13.428 1.00 60.65 H new ATOM 0 HB VAL A 3 -40.248 -15.926 12.300 1.00 58.96 H new ATOM 0 HG11 VAL A 3 -38.271 -15.522 13.493 1.00 57.56 H new ATOM 0 HG12 VAL A 3 -38.526 -14.353 12.456 1.00 57.56 H new ATOM 0 HG13 VAL A 3 -38.853 -14.136 13.990 1.00 57.56 H new ATOM 0 HG21 VAL A 3 -40.200 -16.732 14.501 1.00 55.70 H new ATOM 0 HG22 VAL A 3 -40.825 -15.370 15.013 1.00 55.70 H new ATOM 0 HG23 VAL A 3 -41.682 -16.340 14.101 1.00 55.70 H new ATOM 24 N LEU A 4 -40.056 -12.140 11.868 1.00 58.47 N ATOM 25 CA LEU A 4 -39.422 -11.230 10.914 1.00 58.01 C ATOM 26 C LEU A 4 -37.924 -11.176 11.221 1.00 57.53 C ATOM 27 O LEU A 4 -37.512 -10.749 12.314 1.00 56.48 O ATOM 28 CB LEU A 4 -40.036 -9.832 11.044 1.00 58.13 C ATOM 29 CG LEU A 4 -39.948 -8.879 9.847 1.00 58.59 C ATOM 30 CD1 LEU A 4 -40.918 -7.726 10.037 1.00 58.53 C ATOM 31 CD2 LEU A 4 -38.534 -8.369 9.691 1.00 59.34 C ATOM 0 H LEU A 4 -40.050 -11.849 12.677 1.00 58.47 H new ATOM 0 HA LEU A 4 -39.562 -11.545 10.007 1.00 58.01 H new ATOM 0 HB2 LEU A 4 -40.974 -9.941 11.265 1.00 58.13 H new ATOM 0 HB3 LEU A 4 -39.615 -9.394 11.801 1.00 58.13 H new ATOM 0 HG LEU A 4 -40.189 -9.357 9.038 1.00 58.59 H new ATOM 0 HD11 LEU A 4 -40.859 -7.125 9.278 1.00 58.53 H new ATOM 0 HD12 LEU A 4 -41.822 -8.071 10.107 1.00 58.53 H new ATOM 0 HD13 LEU A 4 -40.693 -7.244 10.848 1.00 58.53 H new ATOM 0 HD21 LEU A 4 -38.489 -7.767 8.932 1.00 59.34 H new ATOM 0 HD22 LEU A 4 -38.270 -7.895 10.495 1.00 59.34 H new ATOM 0 HD23 LEU A 4 -37.934 -9.117 9.546 1.00 59.34 H new ATOM 32 N PHE A 5 -37.119 -11.616 10.250 1.00 55.83 N ATOM 33 CA PHE A 5 -35.664 -11.664 10.391 1.00 53.40 C ATOM 34 C PHE A 5 -34.997 -10.531 9.618 1.00 53.73 C ATOM 35 O PHE A 5 -35.394 -10.227 8.483 1.00 53.63 O ATOM 36 CB PHE A 5 -35.162 -13.011 9.866 1.00 51.49 C ATOM 37 CG PHE A 5 -33.661 -13.131 9.804 1.00 51.07 C ATOM 38 CD1 PHE A 5 -32.906 -13.154 10.965 1.00 49.73 C ATOM 39 CD2 PHE A 5 -33.008 -13.262 8.571 1.00 50.78 C ATOM 40 CE1 PHE A 5 -31.521 -13.313 10.912 1.00 51.22 C ATOM 41 CE2 PHE A 5 -31.628 -13.421 8.496 1.00 50.21 C ATOM 42 CZ PHE A 5 -30.874 -13.449 9.674 1.00 51.72 C ATOM 0 H PHE A 5 -37.405 -11.896 9.489 1.00 55.83 H new ATOM 0 HA PHE A 5 -35.437 -11.561 11.328 1.00 53.40 H new ATOM 0 HB2 PHE A 5 -35.509 -13.717 10.433 1.00 51.49 H new ATOM 0 HB3 PHE A 5 -35.525 -13.156 8.978 1.00 51.49 H new ATOM 0 HD1 PHE A 5 -33.327 -13.062 11.789 1.00 49.73 H new ATOM 0 HD2 PHE A 5 -33.507 -13.242 7.787 1.00 50.78 H new ATOM 0 HE1 PHE A 5 -31.025 -13.329 11.699 1.00 51.22 H new ATOM 0 HE2 PHE A 5 -31.210 -13.508 7.670 1.00 50.21 H new ATOM 0 HZ PHE A 5 -29.951 -13.557 9.637 1.00 51.72 H new ATOM 43 N VAL A 6 -33.989 -9.911 10.235 1.00 51.63 N ATOM 44 CA VAL A 6 -33.249 -8.830 9.598 1.00 50.92 C ATOM 45 C VAL A 6 -31.739 -9.111 9.554 1.00 49.84 C ATOM 46 O VAL A 6 -31.107 -9.428 10.563 1.00 49.36 O ATOM 47 CB VAL A 6 -33.464 -7.499 10.327 1.00 51.84 C ATOM 48 CG1 VAL A 6 -32.916 -6.338 9.469 1.00 50.24 C ATOM 49 CG2 VAL A 6 -34.932 -7.314 10.620 1.00 53.67 C ATOM 0 H VAL A 6 -33.720 -10.106 11.028 1.00 51.63 H new ATOM 0 HA VAL A 6 -33.592 -8.772 8.692 1.00 50.92 H new ATOM 0 HB VAL A 6 -32.983 -7.505 11.169 1.00 51.84 H new ATOM 0 HG11 VAL A 6 -33.054 -5.498 9.934 1.00 50.24 H new ATOM 0 HG12 VAL A 6 -31.967 -6.469 9.315 1.00 50.24 H new ATOM 0 HG13 VAL A 6 -33.382 -6.316 8.618 1.00 50.24 H new ATOM 0 HG21 VAL A 6 -35.066 -6.471 11.081 1.00 53.67 H new ATOM 0 HG22 VAL A 6 -35.430 -7.310 9.788 1.00 53.67 H new ATOM 0 HG23 VAL A 6 -35.245 -8.042 11.180 1.00 53.67 H new ATOM 50 N ASP A 7 -31.156 -8.958 8.378 1.00 47.49 N ATOM 51 CA ASP A 7 -29.740 -9.203 8.222 1.00 44.97 C ATOM 52 C ASP A 7 -29.039 -8.053 7.498 1.00 42.34 C ATOM 53 O ASP A 7 -29.349 -7.748 6.350 1.00 40.66 O ATOM 54 CB ASP A 7 -29.560 -10.493 7.444 1.00 47.75 C ATOM 55 CG ASP A 7 -28.116 -10.744 7.051 1.00 49.01 C ATOM 56 OD1 ASP A 7 -27.545 -10.015 6.219 1.00 49.17 O ATOM 57 OD2 ASP A 7 -27.537 -11.695 7.581 1.00 51.89 O ATOM 0 H ASP A 7 -31.563 -8.714 7.661 1.00 47.49 H new ATOM 0 HA ASP A 7 -29.337 -9.274 9.101 1.00 44.97 H new ATOM 0 HB2 ASP A 7 -29.879 -11.236 7.979 1.00 47.75 H new ATOM 0 HB3 ASP A 7 -30.108 -10.463 6.644 1.00 47.75 H new ATOM 58 N PHE A 8 -28.090 -7.411 8.167 1.00 38.37 N ATOM 59 CA PHE A 8 -27.372 -6.313 7.535 1.00 35.04 C ATOM 60 C PHE A 8 -26.530 -6.900 6.411 1.00 34.05 C ATOM 61 O PHE A 8 -25.862 -7.875 6.604 1.00 30.29 O ATOM 62 CB PHE A 8 -26.484 -5.605 8.554 1.00 34.28 C ATOM 63 CG PHE A 8 -27.180 -5.303 9.851 1.00 34.23 C ATOM 64 CD1 PHE A 8 -28.575 -5.228 9.915 1.00 32.20 C ATOM 65 CD2 PHE A 8 -26.442 -5.060 11.004 1.00 32.74 C ATOM 66 CE1 PHE A 8 -29.219 -4.915 11.102 1.00 31.31 C ATOM 67 CE2 PHE A 8 -27.080 -4.742 12.203 1.00 33.60 C ATOM 68 CZ PHE A 8 -28.477 -4.671 12.245 1.00 32.34 C ATOM 0 H PHE A 8 -27.850 -7.591 8.973 1.00 38.37 H new ATOM 0 HA PHE A 8 -27.995 -5.658 7.183 1.00 35.04 H new ATOM 0 HB2 PHE A 8 -25.707 -6.157 8.734 1.00 34.28 H new ATOM 0 HB3 PHE A 8 -26.160 -4.776 8.169 1.00 34.28 H new ATOM 0 HD1 PHE A 8 -29.078 -5.391 9.150 1.00 32.20 H new ATOM 0 HD2 PHE A 8 -25.514 -5.110 10.976 1.00 32.74 H new ATOM 0 HE1 PHE A 8 -30.147 -4.869 11.130 1.00 31.31 H new ATOM 0 HE2 PHE A 8 -26.580 -4.578 12.970 1.00 33.60 H new ATOM 0 HZ PHE A 8 -28.907 -4.460 13.042 1.00 32.34 H new ATOM 69 N ASP A 9 -26.589 -6.312 5.226 1.00 35.13 N ATOM 70 CA ASP A 9 -25.839 -6.813 4.088 1.00 36.30 C ATOM 71 C ASP A 9 -24.354 -6.498 4.253 1.00 36.40 C ATOM 72 O ASP A 9 -24.006 -5.439 4.768 1.00 36.90 O ATOM 73 CB ASP A 9 -26.391 -6.184 2.804 1.00 41.14 C ATOM 74 CG ASP A 9 -27.839 -6.614 2.505 1.00 45.73 C ATOM 75 OD1 ASP A 9 -28.079 -7.823 2.293 1.00 49.21 O ATOM 76 OD2 ASP A 9 -28.743 -5.747 2.473 1.00 48.09 O ATOM 0 H ASP A 9 -27.063 -5.614 5.060 1.00 35.13 H new ATOM 0 HA ASP A 9 -25.935 -7.777 4.034 1.00 36.30 H new ATOM 0 HB2 ASP A 9 -26.354 -5.218 2.880 1.00 41.14 H new ATOM 0 HB3 ASP A 9 -25.824 -6.432 2.057 1.00 41.14 H new ATOM 77 N TYR A 10 -23.496 -7.410 3.793 1.00 35.05 N ATOM 78 CA TYR A 10 -22.044 -7.288 3.907 1.00 35.02 C ATOM 79 C TYR A 10 -21.662 -6.252 4.954 1.00 35.68 C ATOM 80 O TYR A 10 -20.809 -5.393 4.738 1.00 35.34 O ATOM 81 CB TYR A 10 -21.419 -6.967 2.539 1.00 39.10 C ATOM 82 CG TYR A 10 -21.766 -5.616 1.948 1.00 41.11 C ATOM 83 CD1 TYR A 10 -20.755 -4.731 1.564 1.00 40.93 C ATOM 84 CD2 TYR A 10 -23.094 -5.237 1.739 1.00 41.12 C ATOM 85 CE1 TYR A 10 -21.047 -3.505 0.986 1.00 42.09 C ATOM 86 CE2 TYR A 10 -23.404 -4.009 1.161 1.00 43.17 C ATOM 87 CZ TYR A 10 -22.375 -3.142 0.785 1.00 44.38 C ATOM 88 OH TYR A 10 -22.677 -1.910 0.216 1.00 45.85 O ATOM 0 H TYR A 10 -23.748 -8.131 3.398 1.00 35.05 H new ATOM 0 HA TYR A 10 -21.689 -8.141 4.203 1.00 35.02 H new ATOM 0 HB2 TYR A 10 -20.454 -7.025 2.623 1.00 39.10 H new ATOM 0 HB3 TYR A 10 -21.691 -7.654 1.910 1.00 39.10 H new ATOM 0 HD1 TYR A 10 -19.866 -4.970 1.699 1.00 40.93 H new ATOM 0 HD2 TYR A 10 -23.780 -5.813 1.989 1.00 41.12 H new ATOM 0 HE1 TYR A 10 -20.361 -2.930 0.735 1.00 42.09 H new ATOM 0 HE2 TYR A 10 -24.292 -3.767 1.026 1.00 43.17 H new ATOM 0 HH TYR A 10 -22.150 -1.327 0.513 1.00 45.85 H new ATOM 89 N PHE A 11 -22.291 -6.390 6.115 1.00 35.16 N ATOM 90 CA PHE A 11 -22.137 -5.472 7.229 1.00 35.25 C ATOM 91 C PHE A 11 -20.815 -4.763 7.489 1.00 35.97 C ATOM 92 O PHE A 11 -20.731 -3.544 7.306 1.00 37.88 O ATOM 93 CB PHE A 11 -22.608 -6.154 8.509 1.00 35.80 C ATOM 94 CG PHE A 11 -22.849 -5.205 9.651 1.00 35.75 C ATOM 95 CD1 PHE A 11 -23.379 -3.932 9.428 1.00 38.02 C ATOM 96 CD2 PHE A 11 -22.569 -5.579 10.949 1.00 33.39 C ATOM 97 CE1 PHE A 11 -23.621 -3.050 10.502 1.00 34.36 C ATOM 98 CE2 PHE A 11 -22.808 -4.705 12.011 1.00 33.80 C ATOM 99 CZ PHE A 11 -23.331 -3.447 11.788 1.00 33.64 C ATOM 0 H PHE A 11 -22.833 -7.038 6.278 1.00 35.16 H new ATOM 0 HA PHE A 11 -22.686 -4.728 6.935 1.00 35.25 H new ATOM 0 HB2 PHE A 11 -23.428 -6.639 8.324 1.00 35.80 H new ATOM 0 HB3 PHE A 11 -21.946 -6.809 8.779 1.00 35.80 H new ATOM 0 HD1 PHE A 11 -23.575 -3.662 8.560 1.00 38.02 H new ATOM 0 HD2 PHE A 11 -22.217 -6.423 11.118 1.00 33.39 H new ATOM 0 HE1 PHE A 11 -23.975 -2.205 10.342 1.00 34.36 H new ATOM 0 HE2 PHE A 11 -22.612 -4.974 12.880 1.00 33.80 H new ATOM 0 HZ PHE A 11 -23.486 -2.871 12.502 1.00 33.64 H new ATOM 100 N TYR A 12 -19.785 -5.483 7.927 1.00 35.05 N ATOM 101 CA TYR A 12 -18.511 -4.807 8.233 1.00 33.56 C ATOM 102 C TYR A 12 -18.024 -3.957 7.074 1.00 33.55 C ATOM 103 O TYR A 12 -17.549 -2.839 7.260 1.00 33.41 O ATOM 104 CB TYR A 12 -17.400 -5.808 8.630 1.00 33.28 C ATOM 105 CG TYR A 12 -17.795 -6.739 9.748 1.00 32.00 C ATOM 106 CD1 TYR A 12 -18.950 -6.506 10.482 1.00 31.91 C ATOM 107 CD2 TYR A 12 -17.074 -7.889 10.014 1.00 31.41 C ATOM 108 CE1 TYR A 12 -19.388 -7.389 11.432 1.00 34.23 C ATOM 109 CE2 TYR A 12 -17.514 -8.803 10.985 1.00 34.34 C ATOM 110 CZ TYR A 12 -18.683 -8.543 11.684 1.00 33.36 C ATOM 111 OH TYR A 12 -19.199 -9.452 12.581 1.00 33.04 O ATOM 0 H TYR A 12 -19.793 -6.334 8.053 1.00 35.05 H new ATOM 0 HA TYR A 12 -18.696 -4.229 8.990 1.00 33.56 H new ATOM 0 HB2 TYR A 12 -17.157 -6.334 7.852 1.00 33.28 H new ATOM 0 HB3 TYR A 12 -16.609 -5.313 8.896 1.00 33.28 H new ATOM 0 HD1 TYR A 12 -19.439 -5.731 10.324 1.00 31.91 H new ATOM 0 HD2 TYR A 12 -16.289 -8.059 9.545 1.00 31.41 H new ATOM 0 HE1 TYR A 12 -20.166 -7.208 11.909 1.00 34.23 H new ATOM 0 HE2 TYR A 12 -17.026 -9.576 11.158 1.00 34.34 H new ATOM 0 HH TYR A 12 -18.679 -10.108 12.645 1.00 33.04 H new ATOM 112 N ALA A 13 -18.156 -4.494 5.872 1.00 34.41 N ATOM 113 CA ALA A 13 -17.709 -3.806 4.686 1.00 35.63 C ATOM 114 C ALA A 13 -18.605 -2.622 4.359 1.00 37.61 C ATOM 115 O ALA A 13 -18.106 -1.528 4.075 1.00 40.93 O ATOM 116 CB ALA A 13 -17.663 -4.774 3.542 1.00 35.65 C ATOM 0 H ALA A 13 -18.507 -5.265 5.726 1.00 34.41 H new ATOM 0 HA ALA A 13 -16.819 -3.454 4.845 1.00 35.63 H new ATOM 0 HB1 ALA A 13 -17.363 -4.315 2.742 1.00 35.65 H new ATOM 0 HB2 ALA A 13 -17.048 -5.494 3.752 1.00 35.65 H new ATOM 0 HB3 ALA A 13 -18.549 -5.140 3.391 1.00 35.65 H new ATOM 117 N GLN A 14 -19.922 -2.821 4.400 1.00 37.31 N ATOM 118 CA GLN A 14 -20.843 -1.737 4.116 1.00 35.82 C ATOM 119 C GLN A 14 -20.609 -0.631 5.139 1.00 38.57 C ATOM 120 O GLN A 14 -20.510 0.519 4.767 1.00 43.13 O ATOM 121 CB GLN A 14 -22.278 -2.233 4.192 1.00 35.08 C ATOM 122 CG GLN A 14 -23.324 -1.232 3.735 1.00 33.51 C ATOM 123 CD GLN A 14 -24.739 -1.794 3.826 1.00 36.10 C ATOM 124 OE1 GLN A 14 -25.715 -1.148 3.429 1.00 34.94 O ATOM 125 NE2 GLN A 14 -24.854 -3.001 4.373 1.00 35.62 N ATOM 0 H GLN A 14 -20.295 -3.572 4.589 1.00 37.31 H new ATOM 0 HA GLN A 14 -20.691 -1.397 3.220 1.00 35.82 H new ATOM 0 HB2 GLN A 14 -22.359 -3.035 3.652 1.00 35.08 H new ATOM 0 HB3 GLN A 14 -22.471 -2.487 5.108 1.00 35.08 H new ATOM 0 HG2 GLN A 14 -23.261 -0.430 4.277 1.00 33.51 H new ATOM 0 HG3 GLN A 14 -23.140 -0.970 2.819 1.00 33.51 H new ATOM 0 HE21 GLN A 14 -24.152 -3.422 4.638 1.00 35.62 H new ATOM 0 HE22 GLN A 14 -25.630 -3.361 4.462 1.00 35.62 H new ATOM 126 N VAL A 15 -20.511 -0.951 6.425 1.00 38.09 N ATOM 127 CA VAL A 15 -20.251 0.099 7.409 1.00 39.08 C ATOM 128 C VAL A 15 -19.076 0.977 6.973 1.00 39.65 C ATOM 129 O VAL A 15 -19.149 2.201 7.073 1.00 39.45 O ATOM 130 CB VAL A 15 -19.916 -0.474 8.802 1.00 39.74 C ATOM 131 CG1 VAL A 15 -19.469 0.640 9.731 1.00 38.08 C ATOM 132 CG2 VAL A 15 -21.113 -1.162 9.381 1.00 41.34 C ATOM 0 H VAL A 15 -20.589 -1.746 6.744 1.00 38.09 H new ATOM 0 HA VAL A 15 -21.067 0.620 7.465 1.00 39.08 H new ATOM 0 HB VAL A 15 -19.196 -1.117 8.706 1.00 39.74 H new ATOM 0 HG11 VAL A 15 -19.261 0.270 10.603 1.00 38.08 H new ATOM 0 HG12 VAL A 15 -18.680 1.069 9.366 1.00 38.08 H new ATOM 0 HG13 VAL A 15 -20.180 1.293 9.819 1.00 38.08 H new ATOM 0 HG21 VAL A 15 -20.890 -1.518 10.256 1.00 41.34 H new ATOM 0 HG22 VAL A 15 -21.842 -0.527 9.466 1.00 41.34 H new ATOM 0 HG23 VAL A 15 -21.384 -1.887 8.797 1.00 41.34 H new ATOM 133 N GLU A 16 -17.994 0.355 6.504 1.00 40.71 N ATOM 134 CA GLU A 16 -16.822 1.094 6.044 1.00 43.63 C ATOM 135 C GLU A 16 -17.195 2.017 4.868 1.00 45.64 C ATOM 136 O GLU A 16 -16.763 3.175 4.819 1.00 44.99 O ATOM 137 CB GLU A 16 -15.712 0.130 5.607 1.00 44.43 C ATOM 138 CG GLU A 16 -15.077 -0.698 6.727 1.00 47.25 C ATOM 139 CD GLU A 16 -14.094 0.082 7.618 1.00 49.44 C ATOM 140 OE1 GLU A 16 -13.806 1.260 7.320 1.00 50.22 O ATOM 141 OE2 GLU A 16 -13.603 -0.493 8.624 1.00 49.98 O ATOM 0 H GLU A 16 -17.920 -0.500 6.444 1.00 40.71 H new ATOM 0 HA GLU A 16 -16.499 1.634 6.782 1.00 43.63 H new ATOM 0 HB2 GLU A 16 -16.076 -0.477 4.944 1.00 44.43 H new ATOM 0 HB3 GLU A 16 -15.014 0.643 5.170 1.00 44.43 H new ATOM 0 HG2 GLU A 16 -15.782 -1.062 7.285 1.00 47.25 H new ATOM 0 HG3 GLU A 16 -14.610 -1.451 6.332 1.00 47.25 H new ATOM 142 N GLU A 17 -17.979 1.496 3.916 1.00 46.60 N ATOM 143 CA GLU A 17 -18.432 2.286 2.760 1.00 45.74 C ATOM 144 C GLU A 17 -19.295 3.467 3.215 1.00 44.90 C ATOM 145 O GLU A 17 -19.443 4.444 2.496 1.00 47.96 O ATOM 146 CB GLU A 17 -19.283 1.449 1.807 1.00 46.18 C ATOM 147 CG GLU A 17 -18.618 0.252 1.199 1.00 47.33 C ATOM 148 CD GLU A 17 -19.526 -0.433 0.208 1.00 46.63 C ATOM 149 OE1 GLU A 17 -20.723 -0.571 0.513 1.00 43.97 O ATOM 150 OE2 GLU A 17 -19.044 -0.835 -0.870 1.00 50.60 O ATOM 0 H GLU A 17 -18.261 0.684 3.921 1.00 46.60 H new ATOM 0 HA GLU A 17 -17.631 2.595 2.308 1.00 45.74 H new ATOM 0 HB2 GLU A 17 -20.071 1.149 2.287 1.00 46.18 H new ATOM 0 HB3 GLU A 17 -19.590 2.024 1.089 1.00 46.18 H new ATOM 0 HG2 GLU A 17 -17.799 0.524 0.756 1.00 47.33 H new ATOM 0 HG3 GLU A 17 -18.369 -0.372 1.898 1.00 47.33 H new ATOM 151 N VAL A 18 -19.888 3.361 4.392 1.00 41.76 N ATOM 152 CA VAL A 18 -20.711 4.436 4.920 1.00 41.69 C ATOM 153 C VAL A 18 -19.832 5.473 5.613 1.00 42.41 C ATOM 154 O VAL A 18 -20.153 6.658 5.642 1.00 42.74 O ATOM 155 CB VAL A 18 -21.750 3.892 5.916 1.00 40.10 C ATOM 156 CG1 VAL A 18 -22.357 5.021 6.707 1.00 37.79 C ATOM 157 CG2 VAL A 18 -22.817 3.131 5.155 1.00 37.61 C ATOM 0 H VAL A 18 -19.827 2.672 4.903 1.00 41.76 H new ATOM 0 HA VAL A 18 -21.180 4.851 4.179 1.00 41.69 H new ATOM 0 HB VAL A 18 -21.317 3.290 6.541 1.00 40.10 H new ATOM 0 HG11 VAL A 18 -23.009 4.665 7.330 1.00 37.79 H new ATOM 0 HG12 VAL A 18 -21.660 5.484 7.198 1.00 37.79 H new ATOM 0 HG13 VAL A 18 -22.793 5.642 6.103 1.00 37.79 H new ATOM 0 HG21 VAL A 18 -23.475 2.786 5.778 1.00 37.61 H new ATOM 0 HG22 VAL A 18 -23.251 3.726 4.524 1.00 37.61 H new ATOM 0 HG23 VAL A 18 -22.409 2.394 4.675 1.00 37.61 H new ATOM 158 N LEU A 19 -18.727 5.013 6.183 1.00 44.23 N ATOM 159 CA LEU A 19 -17.775 5.899 6.854 1.00 44.44 C ATOM 160 C LEU A 19 -16.883 6.648 5.842 1.00 44.65 C ATOM 161 O LEU A 19 -16.321 7.702 6.139 1.00 45.05 O ATOM 162 CB LEU A 19 -16.902 5.085 7.815 1.00 41.61 C ATOM 163 CG LEU A 19 -17.293 5.140 9.291 1.00 40.05 C ATOM 164 CD1 LEU A 19 -18.764 4.813 9.453 1.00 40.56 C ATOM 165 CD2 LEU A 19 -16.424 4.185 10.065 1.00 37.58 C ATOM 0 H LEU A 19 -18.505 4.182 6.194 1.00 44.23 H new ATOM 0 HA LEU A 19 -18.281 6.562 7.350 1.00 44.44 H new ATOM 0 HB2 LEU A 19 -16.917 4.158 7.530 1.00 41.61 H new ATOM 0 HB3 LEU A 19 -15.986 5.393 7.730 1.00 41.61 H new ATOM 0 HG LEU A 19 -17.154 6.035 9.639 1.00 40.05 H new ATOM 0 HD11 LEU A 19 -19.002 4.850 10.392 1.00 40.56 H new ATOM 0 HD12 LEU A 19 -19.295 5.457 8.959 1.00 40.56 H new ATOM 0 HD13 LEU A 19 -18.937 3.922 9.111 1.00 40.56 H new ATOM 0 HD21 LEU A 19 -16.667 4.215 11.004 1.00 37.58 H new ATOM 0 HD22 LEU A 19 -16.551 3.285 9.727 1.00 37.58 H new ATOM 0 HD23 LEU A 19 -15.493 4.439 9.964 1.00 37.58 H new ATOM 166 N ASN A 20 -16.750 6.077 4.650 1.00 45.52 N ATOM 167 CA ASN A 20 -15.950 6.654 3.576 1.00 44.91 C ATOM 168 C ASN A 20 -16.719 6.287 2.331 1.00 45.22 C ATOM 169 O ASN A 20 -16.421 5.294 1.663 1.00 46.36 O ATOM 170 CB ASN A 20 -14.562 6.021 3.521 1.00 44.44 C ATOM 171 CG ASN A 20 -13.730 6.548 2.362 1.00 45.16 C ATOM 172 OD1 ASN A 20 -14.255 6.797 1.278 1.00 46.34 O ATOM 173 ND2 ASN A 20 -12.422 6.707 2.580 1.00 45.23 N ATOM 0 H ASN A 20 -17.127 5.333 4.439 1.00 45.52 H new ATOM 0 HA ASN A 20 -15.815 7.608 3.689 1.00 44.91 H new ATOM 0 HB2 ASN A 20 -14.097 6.194 4.355 1.00 44.44 H new ATOM 0 HB3 ASN A 20 -14.651 5.058 3.440 1.00 44.44 H new ATOM 0 HD21 ASN A 20 -11.913 6.994 1.949 1.00 45.23 H new ATOM 0 HD22 ASN A 20 -12.089 6.523 3.351 1.00 45.23 H new ATOM 174 N PRO A 21 -17.741 7.080 2.006 1.00 44.98 N ATOM 175 CA PRO A 21 -18.562 6.817 0.822 1.00 45.15 C ATOM 176 C PRO A 21 -17.868 6.786 -0.543 1.00 45.72 C ATOM 177 O PRO A 21 -18.526 6.566 -1.562 1.00 45.39 O ATOM 178 CB PRO A 21 -19.647 7.884 0.921 1.00 45.16 C ATOM 179 CG PRO A 21 -19.009 8.966 1.779 1.00 44.71 C ATOM 180 CD PRO A 21 -18.285 8.187 2.805 1.00 43.25 C ATOM 0 HA PRO A 21 -18.884 5.902 0.841 1.00 45.15 H new ATOM 0 HB2 PRO A 21 -19.895 8.222 0.046 1.00 45.16 H new ATOM 0 HB3 PRO A 21 -20.454 7.535 1.330 1.00 45.16 H new ATOM 0 HG2 PRO A 21 -18.409 9.527 1.263 1.00 44.71 H new ATOM 0 HG3 PRO A 21 -19.674 9.551 2.174 1.00 44.71 H new ATOM 0 HD2 PRO A 21 -17.586 8.707 3.232 1.00 43.25 H new ATOM 0 HD3 PRO A 21 -18.875 7.874 3.508 1.00 43.25 H new ATOM 181 N SER A 22 -16.550 6.970 -0.567 1.00 44.79 N ATOM 182 CA SER A 22 -15.809 6.958 -1.824 1.00 45.94 C ATOM 183 C SER A 22 -15.557 5.538 -2.293 1.00 46.03 C ATOM 184 O SER A 22 -15.055 5.314 -3.390 1.00 45.43 O ATOM 185 CB SER A 22 -14.454 7.648 -1.658 1.00 48.67 C ATOM 186 OG SER A 22 -13.451 6.732 -1.243 1.00 48.68 O ATOM 0 H SER A 22 -16.068 7.103 0.132 1.00 44.79 H new ATOM 0 HA SER A 22 -16.348 7.430 -2.478 1.00 45.94 H new ATOM 0 HB2 SER A 22 -14.193 8.057 -2.498 1.00 48.67 H new ATOM 0 HB3 SER A 22 -14.531 8.362 -1.006 1.00 48.67 H new ATOM 0 HG SER A 22 -13.520 6.596 -0.417 1.00 48.68 H new ATOM 187 N LEU A 23 -15.903 4.570 -1.459 1.00 46.92 N ATOM 188 CA LEU A 23 -15.669 3.179 -1.815 1.00 46.89 C ATOM 189 C LEU A 23 -16.872 2.559 -2.517 1.00 47.32 C ATOM 190 O LEU A 23 -16.707 1.668 -3.345 1.00 48.57 O ATOM 191 CB LEU A 23 -15.319 2.369 -0.564 1.00 46.71 C ATOM 192 CG LEU A 23 -14.355 3.006 0.442 1.00 45.52 C ATOM 193 CD1 LEU A 23 -14.442 2.261 1.756 1.00 45.07 C ATOM 194 CD2 LEU A 23 -12.924 2.975 -0.098 1.00 47.29 C ATOM 0 H LEU A 23 -16.270 4.693 -0.691 1.00 46.92 H new ATOM 0 HA LEU A 23 -14.924 3.158 -2.436 1.00 46.89 H new ATOM 0 HB2 LEU A 23 -16.145 2.164 -0.099 1.00 46.71 H new ATOM 0 HB3 LEU A 23 -14.938 1.524 -0.851 1.00 46.71 H new ATOM 0 HG LEU A 23 -14.603 3.933 0.583 1.00 45.52 H new ATOM 0 HD11 LEU A 23 -13.833 2.661 2.396 1.00 45.07 H new ATOM 0 HD12 LEU A 23 -15.348 2.312 2.098 1.00 45.07 H new ATOM 0 HD13 LEU A 23 -14.200 1.332 1.618 1.00 45.07 H new ATOM 0 HD21 LEU A 23 -12.325 3.381 0.548 1.00 47.29 H new ATOM 0 HD22 LEU A 23 -12.656 2.056 -0.253 1.00 47.29 H new ATOM 0 HD23 LEU A 23 -12.882 3.469 -0.932 1.00 47.29 H new ATOM 195 N LYS A 24 -18.070 3.045 -2.206 1.00 46.73 N ATOM 196 CA LYS A 24 -19.300 2.518 -2.802 1.00 47.86 C ATOM 197 C LYS A 24 -19.121 2.347 -4.308 1.00 47.53 C ATOM 198 O LYS A 24 -18.914 3.315 -5.039 1.00 48.44 O ATOM 199 CB LYS A 24 -20.452 3.480 -2.508 1.00 50.37 C ATOM 200 CG LYS A 24 -21.820 2.851 -2.357 1.00 53.21 C ATOM 201 CD LYS A 24 -22.875 3.931 -2.083 1.00 56.20 C ATOM 202 CE LYS A 24 -24.053 3.855 -3.069 1.00 57.43 C ATOM 203 NZ LYS A 24 -24.121 5.041 -3.996 1.00 58.24 N ATOM 0 H LYS A 24 -18.195 3.686 -1.647 1.00 46.73 H new ATOM 0 HA LYS A 24 -19.502 1.650 -2.418 1.00 47.86 H new ATOM 0 HB2 LYS A 24 -20.246 3.963 -1.693 1.00 50.37 H new ATOM 0 HB3 LYS A 24 -20.494 4.134 -3.223 1.00 50.37 H new ATOM 0 HG2 LYS A 24 -22.049 2.363 -3.163 1.00 53.21 H new ATOM 0 HG3 LYS A 24 -21.809 2.209 -1.630 1.00 53.21 H new ATOM 0 HD2 LYS A 24 -23.207 3.834 -1.177 1.00 56.20 H new ATOM 0 HD3 LYS A 24 -22.462 4.807 -2.142 1.00 56.20 H new ATOM 0 HE2 LYS A 24 -23.976 3.044 -3.595 1.00 57.43 H new ATOM 0 HE3 LYS A 24 -24.883 3.793 -2.570 1.00 57.43 H new ATOM 0 HZ1 LYS A 24 -24.816 4.950 -4.544 1.00 58.24 H new ATOM 0 HZ2 LYS A 24 -24.216 5.786 -3.519 1.00 58.24 H new ATOM 0 HZ3 LYS A 24 -23.371 5.088 -4.473 1.00 58.24 H new ATOM 204 N GLY A 25 -19.192 1.108 -4.771 1.00 47.57 N ATOM 205 CA GLY A 25 -19.015 0.846 -6.184 1.00 47.19 C ATOM 206 C GLY A 25 -17.664 0.210 -6.394 1.00 49.49 C ATOM 207 O GLY A 25 -17.370 -0.309 -7.472 1.00 50.55 O ATOM 0 H GLY A 25 -19.340 0.413 -4.287 1.00 47.57 H new ATOM 0 HA2 GLY A 25 -19.716 0.259 -6.507 1.00 47.19 H new ATOM 0 HA3 GLY A 25 -19.080 1.671 -6.689 1.00 47.19 H new ATOM 208 N LYS A 26 -16.843 0.253 -5.346 1.00 50.65 N ATOM 209 CA LYS A 26 -15.492 -0.315 -5.352 1.00 51.19 C ATOM 210 C LYS A 26 -15.406 -1.599 -4.535 1.00 50.92 C ATOM 211 O LYS A 26 -16.161 -1.783 -3.577 1.00 51.21 O ATOM 212 CB LYS A 26 -14.494 0.654 -4.732 1.00 51.16 C ATOM 213 CG LYS A 26 -14.200 1.899 -5.513 1.00 53.23 C ATOM 214 CD LYS A 26 -13.379 2.798 -4.615 1.00 54.13 C ATOM 215 CE LYS A 26 -12.653 3.872 -5.366 1.00 54.13 C ATOM 216 NZ LYS A 26 -11.693 4.537 -4.442 1.00 58.07 N ATOM 0 H LYS A 26 -17.058 0.619 -4.598 1.00 50.65 H new ATOM 0 HA LYS A 26 -15.286 -0.493 -6.283 1.00 51.19 H new ATOM 0 HB2 LYS A 26 -14.826 0.914 -3.858 1.00 51.16 H new ATOM 0 HB3 LYS A 26 -13.659 0.181 -4.589 1.00 51.16 H new ATOM 0 HG2 LYS A 26 -13.714 1.688 -6.325 1.00 53.23 H new ATOM 0 HG3 LYS A 26 -15.022 2.339 -5.781 1.00 53.23 H new ATOM 0 HD2 LYS A 26 -13.962 3.208 -3.957 1.00 54.13 H new ATOM 0 HD3 LYS A 26 -12.736 2.260 -4.128 1.00 54.13 H new ATOM 0 HE2 LYS A 26 -12.182 3.492 -6.124 1.00 54.13 H new ATOM 0 HE3 LYS A 26 -13.283 4.520 -5.719 1.00 54.13 H new ATOM 0 HZ1 LYS A 26 -11.256 5.178 -4.879 1.00 58.07 H new ATOM 0 HZ2 LYS A 26 -12.137 4.894 -3.759 1.00 58.07 H new ATOM 0 HZ3 LYS A 26 -11.111 3.937 -4.136 1.00 58.07 H new ATOM 217 N PRO A 27 -14.475 -2.504 -4.904 1.00 50.27 N ATOM 218 CA PRO A 27 -14.284 -3.770 -4.192 1.00 48.18 C ATOM 219 C PRO A 27 -13.701 -3.452 -2.827 1.00 47.32 C ATOM 220 O PRO A 27 -12.532 -3.059 -2.719 1.00 47.33 O ATOM 221 CB PRO A 27 -13.266 -4.512 -5.053 1.00 47.04 C ATOM 222 CG PRO A 27 -13.499 -3.978 -6.384 1.00 48.23 C ATOM 223 CD PRO A 27 -13.703 -2.509 -6.158 1.00 48.98 C ATOM 0 HA PRO A 27 -15.094 -4.287 -4.059 1.00 48.18 H new ATOM 0 HB2 PRO A 27 -12.358 -4.347 -4.755 1.00 47.04 H new ATOM 0 HB3 PRO A 27 -13.404 -5.472 -5.023 1.00 47.04 H new ATOM 0 HG2 PRO A 27 -12.745 -4.145 -6.970 1.00 48.23 H new ATOM 0 HG3 PRO A 27 -14.276 -4.385 -6.798 1.00 48.23 H new ATOM 0 HD2 PRO A 27 -12.862 -2.034 -6.070 1.00 48.98 H new ATOM 0 HD3 PRO A 27 -14.189 -2.092 -6.887 1.00 48.98 H new ATOM 224 N VAL A 28 -14.514 -3.606 -1.791 1.00 45.34 N ATOM 225 CA VAL A 28 -14.047 -3.342 -0.442 1.00 44.37 C ATOM 226 C VAL A 28 -13.891 -4.664 0.304 1.00 44.12 C ATOM 227 O VAL A 28 -14.840 -5.448 0.387 1.00 44.40 O ATOM 228 CB VAL A 28 -15.036 -2.462 0.319 1.00 42.53 C ATOM 229 CG1 VAL A 28 -14.473 -2.113 1.685 1.00 44.95 C ATOM 230 CG2 VAL A 28 -15.326 -1.218 -0.468 1.00 43.39 C ATOM 0 H VAL A 28 -15.333 -3.861 -1.848 1.00 45.34 H new ATOM 0 HA VAL A 28 -13.196 -2.879 -0.499 1.00 44.37 H new ATOM 0 HB VAL A 28 -15.866 -2.948 0.443 1.00 42.53 H new ATOM 0 HG11 VAL A 28 -15.106 -1.554 2.163 1.00 44.95 H new ATOM 0 HG12 VAL A 28 -14.317 -2.927 2.188 1.00 44.95 H new ATOM 0 HG13 VAL A 28 -13.636 -1.634 1.578 1.00 44.95 H new ATOM 0 HG21 VAL A 28 -15.954 -0.664 0.021 1.00 43.39 H new ATOM 0 HG22 VAL A 28 -14.503 -0.725 -0.609 1.00 43.39 H new ATOM 0 HG23 VAL A 28 -15.709 -1.460 -1.326 1.00 43.39 H new ATOM 231 N VAL A 29 -12.701 -4.896 0.851 1.00 43.25 N ATOM 232 CA VAL A 29 -12.408 -6.116 1.598 1.00 44.01 C ATOM 233 C VAL A 29 -11.897 -5.895 3.037 1.00 44.56 C ATOM 234 O VAL A 29 -10.757 -5.478 3.260 1.00 45.36 O ATOM 235 CB VAL A 29 -11.372 -6.949 0.839 1.00 44.53 C ATOM 236 CG1 VAL A 29 -11.059 -8.213 1.597 1.00 44.75 C ATOM 237 CG2 VAL A 29 -11.888 -7.246 -0.552 1.00 45.08 C ATOM 0 H VAL A 29 -12.039 -4.349 0.799 1.00 43.25 H new ATOM 0 HA VAL A 29 -13.259 -6.574 1.677 1.00 44.01 H new ATOM 0 HB VAL A 29 -10.545 -6.448 0.758 1.00 44.53 H new ATOM 0 HG11 VAL A 29 -10.402 -8.731 1.106 1.00 44.75 H new ATOM 0 HG12 VAL A 29 -10.704 -7.987 2.471 1.00 44.75 H new ATOM 0 HG13 VAL A 29 -11.869 -8.736 1.703 1.00 44.75 H new ATOM 0 HG21 VAL A 29 -11.233 -7.774 -1.035 1.00 45.08 H new ATOM 0 HG22 VAL A 29 -12.720 -7.742 -0.490 1.00 45.08 H new ATOM 0 HG23 VAL A 29 -12.043 -6.413 -1.025 1.00 45.08 H new ATOM 238 N VAL A 30 -12.745 -6.182 4.013 1.00 44.31 N ATOM 239 CA VAL A 30 -12.372 -6.043 5.412 1.00 43.59 C ATOM 240 C VAL A 30 -11.541 -7.252 5.847 1.00 43.44 C ATOM 241 O VAL A 30 -12.012 -8.373 5.802 1.00 44.36 O ATOM 242 CB VAL A 30 -13.612 -5.996 6.265 1.00 43.76 C ATOM 243 CG1 VAL A 30 -13.235 -5.912 7.725 1.00 43.45 C ATOM 244 CG2 VAL A 30 -14.481 -4.825 5.837 1.00 45.70 C ATOM 0 H VAL A 30 -13.548 -6.461 3.885 1.00 44.31 H new ATOM 0 HA VAL A 30 -11.859 -5.227 5.518 1.00 43.59 H new ATOM 0 HB VAL A 30 -14.125 -6.810 6.144 1.00 43.76 H new ATOM 0 HG11 VAL A 30 -14.040 -5.882 8.266 1.00 43.45 H new ATOM 0 HG12 VAL A 30 -12.710 -6.690 7.969 1.00 43.45 H new ATOM 0 HG13 VAL A 30 -12.713 -5.109 7.879 1.00 43.45 H new ATOM 0 HG21 VAL A 30 -15.279 -4.796 6.387 1.00 45.70 H new ATOM 0 HG22 VAL A 30 -13.985 -3.998 5.943 1.00 45.70 H new ATOM 0 HG23 VAL A 30 -14.734 -4.932 4.907 1.00 45.70 H new ATOM 245 N CYS A 31 -10.316 -7.023 6.306 1.00 44.60 N ATOM 246 CA CYS A 31 -9.440 -8.124 6.717 1.00 44.58 C ATOM 247 C CYS A 31 -9.007 -8.170 8.182 1.00 45.09 C ATOM 248 O CYS A 31 -9.337 -7.291 8.970 1.00 46.01 O ATOM 249 CB CYS A 31 -8.188 -8.107 5.858 1.00 42.69 C ATOM 250 SG CYS A 31 -8.540 -7.980 4.136 1.00 40.11 S ATOM 0 H CYS A 31 -9.970 -6.240 6.389 1.00 44.60 H new ATOM 0 HA CYS A 31 -9.990 -8.914 6.596 1.00 44.58 H new ATOM 0 HB2 CYS A 31 -7.628 -7.361 6.125 1.00 42.69 H new ATOM 0 HB3 CYS A 31 -7.679 -8.916 6.021 1.00 42.69 H new ATOM 0 HG CYS A 31 -9.287 -7.060 3.947 1.00 40.11 H new ATOM 251 N VAL A 32 -8.267 -9.223 8.525 1.00 44.95 N ATOM 252 CA VAL A 32 -7.740 -9.411 9.860 1.00 46.50 C ATOM 253 C VAL A 32 -6.269 -9.777 9.679 1.00 47.41 C ATOM 254 O VAL A 32 -5.938 -10.886 9.284 1.00 46.93 O ATOM 255 CB VAL A 32 -8.471 -10.551 10.620 1.00 47.59 C ATOM 256 CG1 VAL A 32 -9.936 -10.196 10.840 1.00 49.73 C ATOM 257 CG2 VAL A 32 -8.392 -11.844 9.835 1.00 50.95 C ATOM 0 H VAL A 32 -8.058 -9.852 7.977 1.00 44.95 H new ATOM 0 HA VAL A 32 -7.863 -8.606 10.386 1.00 46.50 H new ATOM 0 HB VAL A 32 -8.034 -10.664 11.479 1.00 47.59 H new ATOM 0 HG11 VAL A 32 -10.376 -10.918 11.315 1.00 49.73 H new ATOM 0 HG12 VAL A 32 -9.997 -9.381 11.363 1.00 49.73 H new ATOM 0 HG13 VAL A 32 -10.369 -10.063 9.982 1.00 49.73 H new ATOM 0 HG21 VAL A 32 -8.852 -12.546 10.321 1.00 50.95 H new ATOM 0 HG22 VAL A 32 -8.811 -11.723 8.969 1.00 50.95 H new ATOM 0 HG23 VAL A 32 -7.462 -12.092 9.712 1.00 50.95 H new ATOM 258 N PHE A 33 -5.380 -8.828 9.934 1.00 49.84 N ATOM 259 CA PHE A 33 -3.951 -9.097 9.778 1.00 52.84 C ATOM 260 C PHE A 33 -3.386 -9.628 11.095 1.00 54.15 C ATOM 261 O PHE A 33 -3.654 -9.068 12.163 1.00 55.39 O ATOM 262 CB PHE A 33 -3.205 -7.825 9.337 1.00 52.34 C ATOM 263 CG PHE A 33 -3.778 -7.178 8.087 1.00 53.30 C ATOM 264 CD1 PHE A 33 -4.973 -6.462 8.137 1.00 52.30 C ATOM 265 CD2 PHE A 33 -3.116 -7.277 6.862 1.00 52.31 C ATOM 266 CE1 PHE A 33 -5.493 -5.854 6.985 1.00 52.37 C ATOM 267 CE2 PHE A 33 -3.637 -6.668 5.707 1.00 52.21 C ATOM 268 CZ PHE A 33 -4.822 -5.958 5.775 1.00 50.38 C ATOM 0 H PHE A 33 -5.575 -8.032 10.195 1.00 49.84 H new ATOM 0 HA PHE A 33 -3.827 -9.768 9.088 1.00 52.84 H new ATOM 0 HB2 PHE A 33 -3.225 -7.181 10.062 1.00 52.34 H new ATOM 0 HB3 PHE A 33 -2.274 -8.045 9.179 1.00 52.34 H new ATOM 0 HD1 PHE A 33 -5.431 -6.387 8.943 1.00 52.30 H new ATOM 0 HD2 PHE A 33 -2.319 -7.753 6.809 1.00 52.31 H new ATOM 0 HE1 PHE A 33 -6.291 -5.379 7.032 1.00 52.37 H new ATOM 0 HE2 PHE A 33 -3.185 -6.742 4.898 1.00 52.21 H new ATOM 0 HZ PHE A 33 -5.168 -5.552 5.013 1.00 50.38 H new ATOM 269 N SER A 34 -2.612 -10.708 11.027 1.00 54.28 N ATOM 270 CA SER A 34 -2.052 -11.289 12.238 1.00 55.47 C ATOM 271 C SER A 34 -0.755 -10.593 12.635 1.00 57.58 C ATOM 272 O SER A 34 -0.273 -10.737 13.762 1.00 57.98 O ATOM 273 CB SER A 34 -1.800 -12.773 12.029 1.00 54.34 C ATOM 274 OG SER A 34 -0.891 -12.985 10.967 1.00 52.62 O ATOM 0 H SER A 34 -2.402 -11.114 10.298 1.00 54.28 H new ATOM 0 HA SER A 34 -2.692 -11.167 12.957 1.00 55.47 H new ATOM 0 HB2 SER A 34 -1.448 -13.163 12.844 1.00 54.34 H new ATOM 0 HB3 SER A 34 -2.638 -13.223 11.838 1.00 54.34 H new ATOM 0 HG SER A 34 -0.796 -13.810 10.840 1.00 52.62 H new ATOM 275 N GLY A 35 -0.199 -9.824 11.708 1.00 58.58 N ATOM 276 CA GLY A 35 1.034 -9.120 11.995 1.00 60.04 C ATOM 277 C GLY A 35 2.227 -10.054 12.029 1.00 60.82 C ATOM 278 O GLY A 35 3.330 -9.623 12.373 1.00 60.95 O ATOM 0 H GLY A 35 -0.516 -9.699 10.919 1.00 58.58 H new ATOM 0 HA2 GLY A 35 1.179 -8.436 11.323 1.00 60.04 H new ATOM 0 HA3 GLY A 35 0.955 -8.666 12.849 1.00 60.04 H new ATOM 279 N ARG A 36 2.012 -11.326 11.689 1.00 61.42 N ATOM 280 CA ARG A 36 3.105 -12.287 11.672 1.00 62.82 C ATOM 281 C ARG A 36 4.060 -11.898 10.552 1.00 64.28 C ATOM 282 O ARG A 36 5.222 -12.301 10.540 1.00 65.59 O ATOM 283 CB ARG A 36 2.582 -13.709 11.459 1.00 62.23 C ATOM 284 CG ARG A 36 3.681 -14.712 11.152 1.00 62.48 C ATOM 285 CD ARG A 36 3.335 -16.123 11.564 1.00 60.77 C ATOM 286 NE ARG A 36 3.467 -16.318 13.003 1.00 59.93 N ATOM 287 CZ ARG A 36 3.427 -17.512 13.594 1.00 61.65 C ATOM 288 NH1 ARG A 36 3.257 -18.610 12.864 1.00 59.87 N ATOM 289 NH2 ARG A 36 3.574 -17.618 14.912 1.00 60.83 N ATOM 0 H ARG A 36 1.246 -11.647 11.467 1.00 61.42 H new ATOM 0 HA ARG A 36 3.565 -12.274 12.526 1.00 62.82 H new ATOM 0 HB2 ARG A 36 2.105 -13.994 12.254 1.00 62.23 H new ATOM 0 HB3 ARG A 36 1.942 -13.706 10.730 1.00 62.23 H new ATOM 0 HG2 ARG A 36 3.868 -14.696 10.200 1.00 62.48 H new ATOM 0 HG3 ARG A 36 4.494 -14.440 11.605 1.00 62.48 H new ATOM 0 HD2 ARG A 36 2.426 -16.325 11.293 1.00 60.77 H new ATOM 0 HD3 ARG A 36 3.915 -16.747 11.099 1.00 60.77 H new ATOM 0 HE ARG A 36 3.577 -15.624 13.498 1.00 59.93 H new ATOM 0 HH11 ARG A 36 3.173 -18.550 12.010 1.00 59.87 H new ATOM 0 HH12 ARG A 36 3.231 -19.380 13.246 1.00 59.87 H new ATOM 0 HH21 ARG A 36 3.696 -16.913 15.389 1.00 60.83 H new ATOM 0 HH22 ARG A 36 3.547 -18.392 15.287 1.00 60.83 H new ATOM 290 N PHE A 37 3.547 -11.100 9.621 1.00 65.20 N ATOM 291 CA PHE A 37 4.288 -10.586 8.470 1.00 66.00 C ATOM 292 C PHE A 37 3.265 -9.941 7.554 1.00 65.71 C ATOM 293 O PHE A 37 2.138 -10.416 7.474 1.00 66.81 O ATOM 294 CB PHE A 37 5.073 -11.701 7.749 1.00 67.43 C ATOM 295 CG PHE A 37 4.235 -12.852 7.239 1.00 67.62 C ATOM 296 CD1 PHE A 37 3.608 -12.785 5.999 1.00 68.56 C ATOM 297 CD2 PHE A 37 4.155 -14.040 7.962 1.00 68.41 C ATOM 298 CE1 PHE A 37 2.919 -13.889 5.481 1.00 69.03 C ATOM 299 CE2 PHE A 37 3.473 -15.146 7.456 1.00 68.90 C ATOM 300 CZ PHE A 37 2.854 -15.069 6.210 1.00 69.27 C ATOM 0 H PHE A 37 2.730 -10.833 9.642 1.00 65.20 H new ATOM 0 HA PHE A 37 4.956 -9.941 8.752 1.00 66.00 H new ATOM 0 HB2 PHE A 37 5.549 -11.309 7.000 1.00 67.43 H new ATOM 0 HB3 PHE A 37 5.742 -12.052 8.358 1.00 67.43 H new ATOM 0 HD1 PHE A 37 3.647 -11.997 5.507 1.00 68.56 H new ATOM 0 HD2 PHE A 37 4.563 -14.096 8.796 1.00 68.41 H new ATOM 0 HE1 PHE A 37 2.506 -13.832 4.650 1.00 69.03 H new ATOM 0 HE2 PHE A 37 3.431 -15.933 7.949 1.00 68.90 H new ATOM 0 HZ PHE A 37 2.399 -15.805 5.868 1.00 69.27 H new ATOM 301 N GLU A 38 3.634 -8.856 6.879 1.00 64.61 N ATOM 302 CA GLU A 38 2.678 -8.160 6.021 1.00 63.00 C ATOM 303 C GLU A 38 1.837 -9.056 5.103 1.00 63.18 C ATOM 304 O GLU A 38 2.342 -9.975 4.436 1.00 63.21 O ATOM 305 CB GLU A 38 3.383 -7.082 5.207 1.00 61.63 C ATOM 306 CG GLU A 38 2.732 -5.708 5.348 0.50 61.59 C ATOM 307 CD GLU A 38 2.649 -5.230 6.799 0.50 61.71 C ATOM 308 OE1 GLU A 38 2.218 -4.078 7.020 0.50 61.39 O ATOM 309 OE2 GLU A 38 3.011 -5.999 7.715 0.50 61.36 O ATOM 0 H GLU A 38 4.421 -8.510 6.902 1.00 64.61 H new ATOM 0 HA GLU A 38 2.039 -7.763 6.634 1.00 63.00 H new ATOM 0 HB2 GLU A 38 4.310 -7.026 5.488 1.00 61.63 H new ATOM 0 HB3 GLU A 38 3.385 -7.339 4.272 1.00 61.63 H new ATOM 0 HG2 GLU A 38 3.236 -5.062 4.829 0.50 61.59 H new ATOM 0 HG3 GLU A 38 1.839 -5.739 4.972 0.50 61.59 H new ATOM 310 N ASP A 39 0.537 -8.762 5.084 1.00 62.05 N ATOM 311 CA ASP A 39 -0.433 -9.512 4.301 1.00 59.55 C ATOM 312 C ASP A 39 -0.631 -10.888 4.907 1.00 57.66 C ATOM 313 O ASP A 39 -0.921 -11.850 4.200 1.00 58.49 O ATOM 314 CB ASP A 39 0.011 -9.679 2.849 1.00 61.30 C ATOM 315 CG ASP A 39 0.072 -8.370 2.097 1.00 62.81 C ATOM 316 OD1 ASP A 39 -0.633 -7.409 2.490 1.00 64.43 O ATOM 317 OD2 ASP A 39 0.819 -8.319 1.097 1.00 61.76 O ATOM 0 H ASP A 39 0.194 -8.113 5.532 1.00 62.05 H new ATOM 0 HA ASP A 39 -1.262 -9.009 4.314 1.00 59.55 H new ATOM 0 HB2 ASP A 39 0.885 -10.099 2.829 1.00 61.30 H new ATOM 0 HB3 ASP A 39 -0.602 -10.279 2.395 1.00 61.30 H new ATOM 318 N SER A 40 -0.443 -11.005 6.211 1.00 54.19 N ATOM 319 CA SER A 40 -0.669 -12.292 6.842 1.00 52.65 C ATOM 320 C SER A 40 -1.967 -12.084 7.588 1.00 49.10 C ATOM 321 O SER A 40 -2.079 -11.199 8.427 1.00 48.52 O ATOM 322 CB SER A 40 0.454 -12.643 7.812 1.00 53.75 C ATOM 323 OG SER A 40 0.553 -11.651 8.816 1.00 59.27 O ATOM 0 H SER A 40 -0.192 -10.372 6.736 1.00 54.19 H new ATOM 0 HA SER A 40 -0.700 -13.022 6.204 1.00 52.65 H new ATOM 0 HB2 SER A 40 0.284 -13.508 8.217 1.00 53.75 H new ATOM 0 HB3 SER A 40 1.295 -12.715 7.333 1.00 53.75 H new ATOM 0 HG SER A 40 0.738 -10.912 8.463 1.00 59.27 H new ATOM 324 N GLY A 41 -2.960 -12.883 7.248 1.00 46.97 N ATOM 325 CA GLY A 41 -4.252 -12.755 7.885 1.00 44.91 C ATOM 326 C GLY A 41 -5.293 -13.449 7.049 1.00 43.68 C ATOM 327 O GLY A 41 -4.978 -14.344 6.262 1.00 42.81 O ATOM 0 H GLY A 41 -2.907 -13.503 6.654 1.00 46.97 H new ATOM 0 HA2 GLY A 41 -4.225 -13.143 8.774 1.00 44.91 H new ATOM 0 HA3 GLY A 41 -4.480 -11.818 7.991 1.00 44.91 H new ATOM 328 N ALA A 42 -6.537 -13.025 7.204 1.00 42.81 N ATOM 329 CA ALA A 42 -7.616 -13.619 6.442 1.00 42.17 C ATOM 330 C ALA A 42 -8.708 -12.593 6.184 1.00 41.47 C ATOM 331 O ALA A 42 -8.795 -11.584 6.870 1.00 42.97 O ATOM 332 CB ALA A 42 -8.168 -14.803 7.187 1.00 41.11 C ATOM 0 H ALA A 42 -6.775 -12.398 7.742 1.00 42.81 H new ATOM 0 HA ALA A 42 -7.274 -13.918 5.585 1.00 42.17 H new ATOM 0 HB1 ALA A 42 -8.890 -15.199 6.675 1.00 41.11 H new ATOM 0 HB2 ALA A 42 -7.466 -15.460 7.317 1.00 41.11 H new ATOM 0 HB3 ALA A 42 -8.504 -14.515 8.050 1.00 41.11 H new ATOM 333 N VAL A 43 -9.520 -12.832 5.168 1.00 40.52 N ATOM 334 CA VAL A 43 -10.615 -11.926 4.853 1.00 40.83 C ATOM 335 C VAL A 43 -11.802 -12.133 5.824 1.00 41.07 C ATOM 336 O VAL A 43 -12.287 -13.258 6.016 1.00 40.97 O ATOM 337 CB VAL A 43 -11.082 -12.143 3.384 1.00 41.20 C ATOM 338 CG1 VAL A 43 -12.584 -11.928 3.250 1.00 42.48 C ATOM 339 CG2 VAL A 43 -10.350 -11.195 2.469 1.00 40.98 C ATOM 0 H VAL A 43 -9.456 -13.513 4.647 1.00 40.52 H new ATOM 0 HA VAL A 43 -10.295 -11.016 4.954 1.00 40.83 H new ATOM 0 HB VAL A 43 -10.880 -13.058 3.134 1.00 41.20 H new ATOM 0 HG11 VAL A 43 -12.850 -12.069 2.328 1.00 42.48 H new ATOM 0 HG12 VAL A 43 -13.053 -12.556 3.821 1.00 42.48 H new ATOM 0 HG13 VAL A 43 -12.806 -11.022 3.516 1.00 42.48 H new ATOM 0 HG21 VAL A 43 -10.645 -11.334 1.555 1.00 40.98 H new ATOM 0 HG22 VAL A 43 -10.538 -10.281 2.733 1.00 40.98 H new ATOM 0 HG23 VAL A 43 -9.396 -11.359 2.529 1.00 40.98 H new ATOM 340 N ALA A 44 -12.272 -11.054 6.443 1.00 39.29 N ATOM 341 CA ALA A 44 -13.402 -11.173 7.359 1.00 38.12 C ATOM 342 C ALA A 44 -14.713 -11.113 6.545 1.00 37.83 C ATOM 343 O ALA A 44 -15.614 -11.943 6.723 1.00 33.89 O ATOM 344 CB ALA A 44 -13.381 -10.062 8.388 1.00 38.83 C ATOM 0 H ALA A 44 -11.958 -10.259 6.350 1.00 39.29 H new ATOM 0 HA ALA A 44 -13.342 -12.019 7.830 1.00 38.12 H new ATOM 0 HB1 ALA A 44 -14.139 -10.160 8.985 1.00 38.83 H new ATOM 0 HB2 ALA A 44 -12.558 -10.110 8.900 1.00 38.83 H new ATOM 0 HB3 ALA A 44 -13.432 -9.204 7.939 1.00 38.83 H new ATOM 345 N THR A 45 -14.832 -10.102 5.683 1.00 38.56 N ATOM 346 CA THR A 45 -16.016 -9.952 4.827 1.00 41.03 C ATOM 347 C THR A 45 -15.688 -9.089 3.629 1.00 42.84 C ATOM 348 O THR A 45 -14.845 -8.234 3.696 1.00 43.55 O ATOM 349 CB THR A 45 -17.168 -9.263 5.541 1.00 40.10 C ATOM 350 OG1 THR A 45 -17.365 -7.953 5.008 1.00 41.33 O ATOM 351 CG2 THR A 45 -16.922 -9.181 7.020 1.00 38.53 C ATOM 0 H THR A 45 -14.238 -9.490 5.577 1.00 38.56 H new ATOM 0 HA THR A 45 -16.275 -10.852 4.573 1.00 41.03 H new ATOM 0 HB THR A 45 -17.968 -9.793 5.396 1.00 40.10 H new ATOM 0 HG1 THR A 45 -18.004 -7.581 5.407 1.00 41.33 H new ATOM 0 HG21 THR A 45 -17.671 -8.738 7.449 1.00 38.53 H new ATOM 0 HG22 THR A 45 -16.825 -10.076 7.382 1.00 38.53 H new ATOM 0 HG23 THR A 45 -16.110 -8.676 7.186 1.00 38.53 H new ATOM 352 N ALA A 46 -16.362 -9.319 2.516 1.00 45.46 N ATOM 353 CA ALA A 46 -16.143 -8.497 1.331 1.00 46.40 C ATOM 354 C ALA A 46 -17.471 -8.028 0.801 1.00 47.26 C ATOM 355 O ALA A 46 -18.503 -8.599 1.139 1.00 48.09 O ATOM 356 CB ALA A 46 -15.432 -9.301 0.279 1.00 47.59 C ATOM 0 H ALA A 46 -16.948 -9.941 2.422 1.00 45.46 H new ATOM 0 HA ALA A 46 -15.597 -7.730 1.565 1.00 46.40 H new ATOM 0 HB1 ALA A 46 -15.288 -8.751 -0.507 1.00 47.59 H new ATOM 0 HB2 ALA A 46 -14.576 -9.601 0.624 1.00 47.59 H new ATOM 0 HB3 ALA A 46 -15.972 -10.071 0.040 1.00 47.59 H new ATOM 357 N ASN A 47 -17.468 -6.956 0.014 1.00 47.89 N ATOM 358 CA ASN A 47 -18.740 -6.559 -0.554 1.00 49.08 C ATOM 359 C ASN A 47 -18.943 -7.350 -1.822 1.00 49.53 C ATOM 360 O ASN A 47 -18.100 -8.134 -2.231 1.00 49.55 O ATOM 361 CB ASN A 47 -18.868 -5.062 -0.840 1.00 48.99 C ATOM 362 CG ASN A 47 -17.682 -4.491 -1.523 1.00 49.21 C ATOM 363 OD1 ASN A 47 -16.996 -5.146 -2.283 1.00 51.54 O ATOM 364 ND2 ASN A 47 -17.442 -3.216 -1.266 1.00 50.20 N ATOM 0 H ASN A 47 -16.786 -6.475 -0.191 1.00 47.89 H new ATOM 0 HA ASN A 47 -19.425 -6.746 0.106 1.00 49.08 H new ATOM 0 HB2 ASN A 47 -19.653 -4.910 -1.389 1.00 48.99 H new ATOM 0 HB3 ASN A 47 -19.010 -4.591 -0.004 1.00 48.99 H new ATOM 0 HD21 ASN A 47 -16.779 -2.819 -1.643 1.00 50.20 H new ATOM 0 HD22 ASN A 47 -17.949 -2.784 -0.722 1.00 50.20 H new ATOM 365 N TYR A 48 -20.097 -7.163 -2.423 1.00 51.49 N ATOM 366 CA TYR A 48 -20.439 -7.885 -3.620 1.00 54.25 C ATOM 367 C TYR A 48 -19.531 -7.680 -4.826 1.00 54.34 C ATOM 368 O TYR A 48 -19.522 -8.452 -5.758 1.00 55.39 O ATOM 369 CB TYR A 48 -21.886 -7.577 -3.977 1.00 55.47 C ATOM 370 CG TYR A 48 -22.826 -8.140 -2.950 1.00 56.48 C ATOM 371 CD1 TYR A 48 -23.602 -9.245 -3.245 1.00 57.89 C ATOM 372 CD2 TYR A 48 -22.867 -7.647 -1.642 1.00 56.07 C ATOM 373 CE1 TYR A 48 -24.382 -9.853 -2.295 1.00 59.82 C ATOM 374 CE2 TYR A 48 -23.655 -8.261 -0.667 1.00 57.06 C ATOM 375 CZ TYR A 48 -24.410 -9.367 -1.006 1.00 58.67 C ATOM 376 OH TYR A 48 -25.186 -10.007 -0.065 1.00 59.61 O ATOM 0 H TYR A 48 -20.701 -6.616 -2.149 1.00 51.49 H new ATOM 0 HA TYR A 48 -20.308 -8.821 -3.403 1.00 54.25 H new ATOM 0 HB2 TYR A 48 -22.009 -6.617 -4.041 1.00 55.47 H new ATOM 0 HB3 TYR A 48 -22.094 -7.949 -4.849 1.00 55.47 H new ATOM 0 HD1 TYR A 48 -23.595 -9.585 -4.111 1.00 57.89 H new ATOM 0 HD2 TYR A 48 -22.362 -6.899 -1.418 1.00 56.07 H new ATOM 0 HE1 TYR A 48 -24.894 -10.596 -2.521 1.00 59.82 H new ATOM 0 HE2 TYR A 48 -23.672 -7.929 0.202 1.00 57.06 H new ATOM 0 HH TYR A 48 -24.841 -9.912 0.695 1.00 59.61 H new ATOM 377 N GLU A 49 -18.754 -6.619 -4.810 1.00 54.46 N ATOM 378 CA GLU A 49 -17.828 -6.334 -5.907 1.00 55.44 C ATOM 379 C GLU A 49 -16.604 -7.200 -5.841 1.00 54.47 C ATOM 380 O GLU A 49 -16.044 -7.597 -6.860 1.00 56.46 O ATOM 381 CB GLU A 49 -17.418 -4.885 -5.801 1.00 58.90 C ATOM 382 CG GLU A 49 -18.557 -3.997 -5.994 1.00 62.17 C ATOM 383 CD GLU A 49 -18.647 -3.650 -7.409 1.00 66.18 C ATOM 384 OE1 GLU A 49 -17.580 -3.382 -8.021 1.00 68.59 O ATOM 385 OE2 GLU A 49 -19.767 -3.630 -7.963 1.00 69.82 O ATOM 0 H GLU A 49 -18.741 -6.042 -4.173 1.00 54.46 H new ATOM 0 HA GLU A 49 -18.272 -6.518 -6.750 1.00 55.44 H new ATOM 0 HB2 GLU A 49 -17.022 -4.722 -4.931 1.00 58.90 H new ATOM 0 HB3 GLU A 49 -16.737 -4.690 -6.464 1.00 58.90 H new ATOM 0 HG2 GLU A 49 -19.374 -4.430 -5.702 1.00 62.17 H new ATOM 0 HG3 GLU A 49 -18.453 -3.196 -5.457 1.00 62.17 H new ATOM 386 N ALA A 50 -16.207 -7.481 -4.607 1.00 53.02 N ATOM 387 CA ALA A 50 -15.078 -8.316 -4.303 1.00 50.30 C ATOM 388 C ALA A 50 -15.515 -9.737 -4.464 1.00 48.31 C ATOM 389 O ALA A 50 -14.878 -10.495 -5.172 1.00 46.18 O ATOM 390 CB ALA A 50 -14.616 -8.073 -2.869 1.00 48.89 C ATOM 0 H ALA A 50 -16.605 -7.177 -3.908 1.00 53.02 H new ATOM 0 HA ALA A 50 -14.337 -8.115 -4.896 1.00 50.30 H new ATOM 0 HB1 ALA A 50 -13.854 -8.641 -2.674 1.00 48.89 H new ATOM 0 HB2 ALA A 50 -14.361 -7.143 -2.764 1.00 48.89 H new ATOM 0 HB3 ALA A 50 -15.339 -8.281 -2.256 1.00 48.89 H new ATOM 391 N ARG A 51 -16.645 -10.058 -3.836 1.00 48.31 N ATOM 392 CA ARG A 51 -17.244 -11.399 -3.864 1.00 47.37 C ATOM 393 C ARG A 51 -17.431 -11.998 -5.253 1.00 47.63 C ATOM 394 O ARG A 51 -17.149 -13.192 -5.449 1.00 48.27 O ATOM 395 CB ARG A 51 -18.626 -11.394 -3.212 1.00 47.91 C ATOM 396 CG ARG A 51 -18.615 -11.395 -1.713 1.00 50.48 C ATOM 397 CD ARG A 51 -19.994 -11.319 -1.141 1.00 53.01 C ATOM 398 NE ARG A 51 -19.947 -11.195 0.322 1.00 55.05 N ATOM 399 CZ ARG A 51 -20.964 -11.057 1.123 1.00 58.14 C ATOM 400 NH1 ARG A 51 -22.190 -11.052 0.612 1.00 57.36 N ATOM 401 NH2 ARG A 51 -20.805 -11.199 2.452 1.00 61.19 N ATOM 0 H ARG A 51 -17.097 -9.493 -3.371 1.00 48.31 H new ATOM 0 HA ARG A 51 -16.601 -11.942 -3.381 1.00 47.37 H new ATOM 0 HB2 ARG A 51 -19.111 -10.612 -3.519 1.00 47.91 H new ATOM 0 HB3 ARG A 51 -19.117 -12.172 -3.520 1.00 47.91 H new ATOM 0 HG2 ARG A 51 -18.178 -12.200 -1.394 1.00 50.48 H new ATOM 0 HG3 ARG A 51 -18.092 -10.643 -1.394 1.00 50.48 H new ATOM 0 HD2 ARG A 51 -20.464 -10.559 -1.519 1.00 53.01 H new ATOM 0 HD3 ARG A 51 -20.494 -12.113 -1.386 1.00 53.01 H new ATOM 0 HE ARG A 51 -19.168 -11.216 0.687 1.00 55.05 H new ATOM 0 HH11 ARG A 51 -22.303 -11.139 -0.236 1.00 57.36 H new ATOM 0 HH12 ARG A 51 -22.871 -10.962 1.129 1.00 57.36 H new ATOM 0 HH21 ARG A 51 -20.029 -11.382 2.775 1.00 61.19 H new ATOM 0 HH22 ARG A 51 -21.479 -11.107 2.978 1.00 61.19 H new ATOM 402 N LYS A 52 -17.930 -11.186 -6.198 1.00 46.07 N ATOM 403 CA LYS A 52 -18.175 -11.673 -7.540 1.00 43.82 C ATOM 404 C LYS A 52 -16.896 -11.936 -8.306 1.00 44.65 C ATOM 405 O LYS A 52 -16.930 -12.302 -9.479 1.00 46.79 O ATOM 406 CB LYS A 52 -19.091 -10.723 -8.306 1.00 42.05 C ATOM 407 CG LYS A 52 -18.496 -9.417 -8.700 1.00 40.33 C ATOM 408 CD LYS A 52 -19.472 -8.687 -9.605 1.00 38.29 C ATOM 409 CE LYS A 52 -19.004 -7.274 -9.965 1.00 39.56 C ATOM 410 NZ LYS A 52 -20.107 -6.421 -10.539 1.00 38.58 N ATOM 0 H LYS A 52 -18.128 -10.359 -6.072 1.00 46.07 H new ATOM 0 HA LYS A 52 -18.625 -12.528 -7.451 1.00 43.82 H new ATOM 0 HB2 LYS A 52 -19.397 -11.174 -9.109 1.00 42.05 H new ATOM 0 HB3 LYS A 52 -19.875 -10.550 -7.762 1.00 42.05 H new ATOM 0 HG2 LYS A 52 -18.305 -8.884 -7.912 1.00 40.33 H new ATOM 0 HG3 LYS A 52 -17.653 -9.557 -9.159 1.00 40.33 H new ATOM 0 HD2 LYS A 52 -19.597 -9.199 -10.419 1.00 38.29 H new ATOM 0 HD3 LYS A 52 -20.336 -8.635 -9.167 1.00 38.29 H new ATOM 0 HE2 LYS A 52 -18.648 -6.844 -9.172 1.00 39.56 H new ATOM 0 HE3 LYS A 52 -18.279 -7.332 -10.606 1.00 39.56 H new ATOM 0 HZ1 LYS A 52 -19.788 -5.613 -10.732 1.00 38.58 H new ATOM 0 HZ2 LYS A 52 -20.421 -6.800 -11.281 1.00 38.58 H new ATOM 0 HZ3 LYS A 52 -20.765 -6.346 -9.944 1.00 38.58 H new ATOM 411 N PHE A 53 -15.759 -11.773 -7.644 1.00 43.74 N ATOM 412 CA PHE A 53 -14.499 -12.063 -8.294 1.00 42.78 C ATOM 413 C PHE A 53 -13.796 -13.160 -7.541 1.00 42.58 C ATOM 414 O PHE A 53 -12.635 -13.450 -7.804 1.00 41.82 O ATOM 415 CB PHE A 53 -13.622 -10.826 -8.376 1.00 44.77 C ATOM 416 CG PHE A 53 -14.021 -9.873 -9.471 1.00 46.27 C ATOM 417 CD1 PHE A 53 -14.455 -8.585 -9.178 1.00 46.92 C ATOM 418 CD2 PHE A 53 -13.942 -10.256 -10.801 1.00 46.33 C ATOM 419 CE1 PHE A 53 -14.796 -7.699 -10.198 1.00 46.57 C ATOM 420 CE2 PHE A 53 -14.282 -9.373 -11.824 1.00 46.21 C ATOM 421 CZ PHE A 53 -14.705 -8.100 -11.522 1.00 46.03 C ATOM 0 H PHE A 53 -15.698 -11.500 -6.831 1.00 43.74 H new ATOM 0 HA PHE A 53 -14.676 -12.353 -9.203 1.00 42.78 H new ATOM 0 HB2 PHE A 53 -13.653 -10.360 -7.526 1.00 44.77 H new ATOM 0 HB3 PHE A 53 -12.702 -11.100 -8.516 1.00 44.77 H new ATOM 0 HD1 PHE A 53 -14.518 -8.312 -8.291 1.00 46.92 H new ATOM 0 HD2 PHE A 53 -13.658 -11.116 -11.014 1.00 46.33 H new ATOM 0 HE1 PHE A 53 -15.084 -6.839 -9.991 1.00 46.57 H new ATOM 0 HE2 PHE A 53 -14.223 -9.645 -12.711 1.00 46.21 H new ATOM 0 HZ PHE A 53 -14.930 -7.509 -12.204 1.00 46.03 H new ATOM 422 N GLY A 54 -14.511 -13.772 -6.596 1.00 43.73 N ATOM 423 CA GLY A 54 -13.954 -14.883 -5.841 1.00 43.76 C ATOM 424 C GLY A 54 -13.381 -14.616 -4.470 1.00 43.87 C ATOM 425 O GLY A 54 -12.842 -15.516 -3.820 1.00 44.16 O ATOM 0 H GLY A 54 -15.316 -13.557 -6.381 1.00 43.73 H new ATOM 0 HA2 GLY A 54 -14.651 -15.550 -5.743 1.00 43.76 H new ATOM 0 HA3 GLY A 54 -13.253 -15.282 -6.380 1.00 43.76 H new ATOM 426 N VAL A 55 -13.481 -13.374 -4.029 1.00 44.18 N ATOM 427 CA VAL A 55 -12.983 -13.004 -2.718 1.00 43.37 C ATOM 428 C VAL A 55 -14.122 -13.191 -1.732 1.00 44.43 C ATOM 429 O VAL A 55 -15.153 -12.516 -1.826 1.00 43.82 O ATOM 430 CB VAL A 55 -12.527 -11.542 -2.698 1.00 42.83 C ATOM 431 CG1 VAL A 55 -11.997 -11.186 -1.329 1.00 41.95 C ATOM 432 CG2 VAL A 55 -11.470 -11.320 -3.770 1.00 41.60 C ATOM 0 H VAL A 55 -13.835 -12.729 -4.474 1.00 44.18 H new ATOM 0 HA VAL A 55 -12.220 -13.556 -2.487 1.00 43.37 H new ATOM 0 HB VAL A 55 -13.282 -10.963 -2.889 1.00 42.83 H new ATOM 0 HG11 VAL A 55 -11.710 -10.259 -1.324 1.00 41.95 H new ATOM 0 HG12 VAL A 55 -12.696 -11.311 -0.668 1.00 41.95 H new ATOM 0 HG13 VAL A 55 -11.244 -11.758 -1.115 1.00 41.95 H new ATOM 0 HG21 VAL A 55 -11.183 -10.393 -3.755 1.00 41.60 H new ATOM 0 HG22 VAL A 55 -10.709 -11.896 -3.599 1.00 41.60 H new ATOM 0 HG23 VAL A 55 -11.843 -11.528 -4.641 1.00 41.60 H new ATOM 433 N LYS A 56 -13.937 -14.129 -0.805 1.00 45.71 N ATOM 434 CA LYS A 56 -14.941 -14.437 0.209 1.00 46.80 C ATOM 435 C LYS A 56 -14.304 -14.509 1.582 1.00 47.51 C ATOM 436 O LYS A 56 -13.081 -14.630 1.708 1.00 49.27 O ATOM 437 CB LYS A 56 -15.609 -15.775 -0.099 1.00 46.94 C ATOM 438 CG LYS A 56 -14.624 -16.912 -0.256 1.00 48.21 C ATOM 439 CD LYS A 56 -15.323 -18.235 -0.554 1.00 49.82 C ATOM 440 CE LYS A 56 -16.008 -18.252 -1.920 1.00 52.18 C ATOM 441 NZ LYS A 56 -16.577 -19.605 -2.250 1.00 52.16 N ATOM 0 H LYS A 56 -13.223 -14.605 -0.747 1.00 45.71 H new ATOM 0 HA LYS A 56 -15.606 -13.731 0.199 1.00 46.80 H new ATOM 0 HB2 LYS A 56 -16.231 -15.990 0.613 1.00 46.94 H new ATOM 0 HB3 LYS A 56 -16.128 -15.690 -0.914 1.00 46.94 H new ATOM 0 HG2 LYS A 56 -14.004 -16.706 -0.973 1.00 48.21 H new ATOM 0 HG3 LYS A 56 -14.100 -16.999 0.555 1.00 48.21 H new ATOM 0 HD2 LYS A 56 -14.674 -18.955 -0.514 1.00 49.82 H new ATOM 0 HD3 LYS A 56 -15.983 -18.409 0.136 1.00 49.82 H new ATOM 0 HE2 LYS A 56 -16.718 -17.592 -1.933 1.00 52.18 H new ATOM 0 HE3 LYS A 56 -15.370 -17.995 -2.604 1.00 52.18 H new ATOM 0 HZ1 LYS A 56 -16.967 -19.576 -3.050 1.00 52.16 H new ATOM 0 HZ2 LYS A 56 -15.922 -20.208 -2.261 1.00 52.16 H new ATOM 0 HZ3 LYS A 56 -17.179 -19.832 -1.635 1.00 52.16 H new ATOM 442 N ALA A 57 -15.146 -14.446 2.606 1.00 46.88 N ATOM 443 CA ALA A 57 -14.704 -14.505 3.994 1.00 45.75 C ATOM 444 C ALA A 57 -13.945 -15.786 4.318 1.00 45.36 C ATOM 445 O ALA A 57 -14.445 -16.886 4.084 1.00 46.28 O ATOM 446 CB ALA A 57 -15.905 -14.376 4.910 1.00 45.26 C ATOM 0 H ALA A 57 -15.997 -14.367 2.515 1.00 46.88 H new ATOM 0 HA ALA A 57 -14.089 -13.768 4.133 1.00 45.75 H new ATOM 0 HB1 ALA A 57 -15.613 -14.415 5.834 1.00 45.26 H new ATOM 0 HB2 ALA A 57 -16.347 -13.528 4.747 1.00 45.26 H new ATOM 0 HB3 ALA A 57 -16.524 -15.102 4.736 1.00 45.26 H new ATOM 447 N GLY A 58 -12.728 -15.659 4.837 1.00 44.16 N ATOM 448 CA GLY A 58 -12.001 -16.864 5.182 1.00 43.35 C ATOM 449 C GLY A 58 -10.716 -17.174 4.450 1.00 41.99 C ATOM 450 O GLY A 58 -9.879 -17.903 4.969 1.00 43.25 O ATOM 0 H GLY A 58 -12.323 -14.916 4.991 1.00 44.16 H new ATOM 0 HA2 GLY A 58 -11.797 -16.823 6.129 1.00 43.35 H new ATOM 0 HA3 GLY A 58 -12.601 -17.616 5.054 1.00 43.35 H new ATOM 451 N ILE A 59 -10.549 -16.634 3.252 1.00 41.39 N ATOM 452 CA ILE A 59 -9.346 -16.901 2.478 1.00 38.12 C ATOM 453 C ILE A 59 -8.214 -16.021 2.963 1.00 36.75 C ATOM 454 O ILE A 59 -8.441 -14.953 3.527 1.00 33.35 O ATOM 455 CB ILE A 59 -9.558 -16.636 0.957 1.00 36.71 C ATOM 456 CG1 ILE A 59 -9.349 -15.148 0.645 1.00 35.42 C ATOM 457 CG2 ILE A 59 -10.955 -17.089 0.534 1.00 37.13 C ATOM 458 CD1 ILE A 59 -9.433 -14.788 -0.845 1.00 31.15 C ATOM 0 H ILE A 59 -11.116 -16.113 2.870 1.00 41.39 H new ATOM 0 HA ILE A 59 -9.131 -17.839 2.602 1.00 38.12 H new ATOM 0 HB ILE A 59 -8.906 -17.147 0.453 1.00 36.71 H new ATOM 0 HG12 ILE A 59 -10.014 -14.632 1.128 1.00 35.42 H new ATOM 0 HG13 ILE A 59 -8.480 -14.878 0.982 1.00 35.42 H new ATOM 0 HG21 ILE A 59 -11.077 -16.920 -0.413 1.00 37.13 H new ATOM 0 HG22 ILE A 59 -11.054 -18.038 0.708 1.00 37.13 H new ATOM 0 HG23 ILE A 59 -11.622 -16.597 1.038 1.00 37.13 H new ATOM 0 HD11 ILE A 59 -9.291 -13.835 -0.956 1.00 31.15 H new ATOM 0 HD12 ILE A 59 -8.752 -15.276 -1.335 1.00 31.15 H new ATOM 0 HD13 ILE A 59 -10.309 -15.026 -1.187 1.00 31.15 H new ATOM 459 N PRO A 60 -6.972 -16.467 2.745 1.00 37.00 N ATOM 460 CA PRO A 60 -5.782 -15.725 3.156 1.00 38.31 C ATOM 461 C PRO A 60 -5.779 -14.386 2.471 1.00 40.03 C ATOM 462 O PRO A 60 -6.197 -14.277 1.314 1.00 41.55 O ATOM 463 CB PRO A 60 -4.636 -16.615 2.681 1.00 38.14 C ATOM 464 CG PRO A 60 -5.218 -17.982 2.753 1.00 36.83 C ATOM 465 CD PRO A 60 -6.608 -17.775 2.185 1.00 35.30 C ATOM 0 HA PRO A 60 -5.726 -15.543 4.107 1.00 38.31 H new ATOM 0 HB2 PRO A 60 -4.358 -16.391 1.779 1.00 38.14 H new ATOM 0 HB3 PRO A 60 -3.855 -16.527 3.249 1.00 38.14 H new ATOM 0 HG2 PRO A 60 -4.706 -18.621 2.232 1.00 36.83 H new ATOM 0 HG3 PRO A 60 -5.246 -18.316 3.663 1.00 36.83 H new ATOM 0 HD2 PRO A 60 -6.607 -17.768 1.215 1.00 35.30 H new ATOM 0 HD3 PRO A 60 -7.222 -18.473 2.463 1.00 35.30 H new ATOM 466 N ILE A 61 -5.302 -13.362 3.167 1.00 42.70 N ATOM 467 CA ILE A 61 -5.270 -12.028 2.579 1.00 43.59 C ATOM 468 C ILE A 61 -4.407 -12.019 1.318 1.00 45.10 C ATOM 469 O ILE A 61 -4.640 -11.245 0.382 1.00 44.53 O ATOM 470 CB ILE A 61 -4.729 -11.002 3.588 1.00 43.23 C ATOM 471 CG1 ILE A 61 -5.801 -10.687 4.624 1.00 42.01 C ATOM 472 CG2 ILE A 61 -4.303 -9.734 2.883 1.00 44.67 C ATOM 473 CD1 ILE A 61 -5.354 -9.694 5.648 1.00 42.16 C ATOM 0 H ILE A 61 -4.996 -13.415 3.969 1.00 42.70 H new ATOM 0 HA ILE A 61 -6.178 -11.783 2.341 1.00 43.59 H new ATOM 0 HB ILE A 61 -3.954 -11.381 4.031 1.00 43.23 H new ATOM 0 HG12 ILE A 61 -6.589 -10.345 4.173 1.00 42.01 H new ATOM 0 HG13 ILE A 61 -6.063 -11.508 5.070 1.00 42.01 H new ATOM 0 HG21 ILE A 61 -3.965 -9.099 3.534 1.00 44.67 H new ATOM 0 HG22 ILE A 61 -3.606 -9.939 2.240 1.00 44.67 H new ATOM 0 HG23 ILE A 61 -5.064 -9.349 2.422 1.00 44.67 H new ATOM 0 HD11 ILE A 61 -6.073 -9.533 6.278 1.00 42.16 H new ATOM 0 HD12 ILE A 61 -4.582 -10.042 6.121 1.00 42.16 H new ATOM 0 HD13 ILE A 61 -5.116 -8.862 5.210 1.00 42.16 H new ATOM 474 N VAL A 62 -3.423 -12.907 1.287 1.00 46.97 N ATOM 475 CA VAL A 62 -2.523 -12.990 0.147 1.00 48.58 C ATOM 476 C VAL A 62 -3.220 -13.439 -1.118 1.00 48.30 C ATOM 477 O VAL A 62 -3.159 -12.768 -2.147 1.00 49.49 O ATOM 478 CB VAL A 62 -1.341 -13.954 0.421 1.00 48.23 C ATOM 479 CG1 VAL A 62 -0.582 -14.210 -0.862 1.00 48.75 C ATOM 480 CG2 VAL A 62 -0.406 -13.347 1.454 1.00 50.12 C ATOM 0 H VAL A 62 -3.259 -13.470 1.916 1.00 46.97 H new ATOM 0 HA VAL A 62 -2.191 -12.088 0.017 1.00 48.58 H new ATOM 0 HB VAL A 62 -1.690 -14.793 0.761 1.00 48.23 H new ATOM 0 HG11 VAL A 62 0.157 -14.814 -0.686 1.00 48.75 H new ATOM 0 HG12 VAL A 62 -1.177 -14.609 -1.516 1.00 48.75 H new ATOM 0 HG13 VAL A 62 -0.238 -13.371 -1.208 1.00 48.75 H new ATOM 0 HG21 VAL A 62 0.331 -13.955 1.621 1.00 50.12 H new ATOM 0 HG22 VAL A 62 -0.060 -12.504 1.122 1.00 50.12 H new ATOM 0 HG23 VAL A 62 -0.891 -13.194 2.280 1.00 50.12 H new ATOM 481 N GLU A 63 -3.873 -14.585 -1.049 1.00 48.45 N ATOM 482 CA GLU A 63 -4.547 -15.099 -2.218 1.00 48.47 C ATOM 483 C GLU A 63 -5.660 -14.162 -2.653 1.00 49.74 C ATOM 484 O GLU A 63 -6.083 -14.189 -3.805 1.00 50.74 O ATOM 485 CB GLU A 63 -5.088 -16.498 -1.934 1.00 48.56 C ATOM 486 CG GLU A 63 -4.485 -17.589 -2.825 0.50 47.01 C ATOM 487 CD GLU A 63 -2.970 -17.635 -2.750 0.50 46.38 C ATOM 488 OE1 GLU A 63 -2.300 -16.941 -3.544 0.50 47.33 O ATOM 489 OE2 GLU A 63 -2.445 -18.361 -1.885 0.50 45.04 O ATOM 0 H GLU A 63 -3.937 -15.073 -0.344 1.00 48.45 H new ATOM 0 HA GLU A 63 -3.909 -15.157 -2.947 1.00 48.47 H new ATOM 0 HB2 GLU A 63 -4.916 -16.719 -1.005 1.00 48.56 H new ATOM 0 HB3 GLU A 63 -6.051 -16.493 -2.051 1.00 48.56 H new ATOM 0 HG2 GLU A 63 -4.844 -18.451 -2.563 0.50 47.01 H new ATOM 0 HG3 GLU A 63 -4.755 -17.437 -3.744 0.50 47.01 H new ATOM 490 N ALA A 64 -6.121 -13.315 -1.739 1.00 51.10 N ATOM 491 CA ALA A 64 -7.183 -12.377 -2.062 1.00 51.19 C ATOM 492 C ALA A 64 -6.630 -11.242 -2.883 1.00 50.90 C ATOM 493 O ALA A 64 -7.320 -10.693 -3.728 1.00 51.09 O ATOM 494 CB ALA A 64 -7.809 -11.840 -0.795 1.00 52.77 C ATOM 0 H ALA A 64 -5.832 -13.269 -0.930 1.00 51.10 H new ATOM 0 HA ALA A 64 -7.864 -12.839 -2.575 1.00 51.19 H new ATOM 0 HB1 ALA A 64 -8.516 -11.216 -1.022 1.00 52.77 H new ATOM 0 HB2 ALA A 64 -8.180 -12.574 -0.281 1.00 52.77 H new ATOM 0 HB3 ALA A 64 -7.134 -11.385 -0.268 1.00 52.77 H new ATOM 495 N LYS A 65 -5.375 -10.892 -2.633 1.00 51.73 N ATOM 496 CA LYS A 65 -4.748 -9.803 -3.358 1.00 52.17 C ATOM 497 C LYS A 65 -4.317 -10.242 -4.737 1.00 53.68 C ATOM 498 O LYS A 65 -4.212 -9.416 -5.642 1.00 54.89 O ATOM 499 CB LYS A 65 -3.556 -9.247 -2.589 1.00 52.28 C ATOM 500 CG LYS A 65 -3.946 -8.365 -1.432 1.00 54.39 C ATOM 501 CD LYS A 65 -2.740 -7.625 -0.870 1.00 57.75 C ATOM 502 CE LYS A 65 -3.143 -6.725 0.298 1.00 58.99 C ATOM 503 NZ LYS A 65 -2.059 -5.760 0.657 1.00 61.61 N ATOM 0 H LYS A 65 -4.872 -11.273 -2.048 1.00 51.73 H new ATOM 0 HA LYS A 65 -5.409 -9.099 -3.453 1.00 52.17 H new ATOM 0 HB2 LYS A 65 -3.021 -9.985 -2.258 1.00 52.28 H new ATOM 0 HB3 LYS A 65 -2.995 -8.741 -3.198 1.00 52.28 H new ATOM 0 HG2 LYS A 65 -4.615 -7.725 -1.722 1.00 54.39 H new ATOM 0 HG3 LYS A 65 -4.352 -8.903 -0.735 1.00 54.39 H new ATOM 0 HD2 LYS A 65 -2.073 -8.264 -0.575 1.00 57.75 H new ATOM 0 HD3 LYS A 65 -2.331 -7.090 -1.568 1.00 57.75 H new ATOM 0 HE2 LYS A 65 -3.948 -6.236 0.066 1.00 58.99 H new ATOM 0 HE3 LYS A 65 -3.357 -7.273 1.069 1.00 58.99 H new ATOM 0 HZ1 LYS A 65 -2.419 -5.028 1.013 1.00 61.61 H new ATOM 0 HZ2 LYS A 65 -1.509 -6.137 1.246 1.00 61.61 H new ATOM 0 HZ3 LYS A 65 -1.603 -5.540 -0.075 1.00 61.61 H new ATOM 504 N LYS A 66 -4.061 -11.535 -4.907 1.00 53.83 N ATOM 505 CA LYS A 66 -3.675 -12.041 -6.222 1.00 54.60 C ATOM 506 C LYS A 66 -4.853 -11.914 -7.196 1.00 54.55 C ATOM 507 O LYS A 66 -4.664 -11.729 -8.403 1.00 55.88 O ATOM 508 CB LYS A 66 -3.247 -13.509 -6.150 1.00 55.78 C ATOM 509 CG LYS A 66 -1.832 -13.754 -5.653 1.00 57.74 C ATOM 510 CD LYS A 66 -1.273 -15.021 -6.290 1.00 60.41 C ATOM 511 CE LYS A 66 -1.186 -14.851 -7.821 1.00 63.17 C ATOM 512 NZ LYS A 66 -0.620 -16.021 -8.567 1.00 62.92 N ATOM 0 H LYS A 66 -4.104 -12.128 -4.286 1.00 53.83 H new ATOM 0 HA LYS A 66 -2.924 -11.512 -6.534 1.00 54.60 H new ATOM 0 HB2 LYS A 66 -3.864 -13.981 -5.569 1.00 55.78 H new ATOM 0 HB3 LYS A 66 -3.335 -13.899 -7.034 1.00 55.78 H new ATOM 0 HG2 LYS A 66 -1.268 -12.996 -5.872 1.00 57.74 H new ATOM 0 HG3 LYS A 66 -1.830 -13.840 -4.687 1.00 57.74 H new ATOM 0 HD2 LYS A 66 -0.394 -15.212 -5.928 1.00 60.41 H new ATOM 0 HD3 LYS A 66 -1.840 -15.778 -6.073 1.00 60.41 H new ATOM 0 HE2 LYS A 66 -2.076 -14.669 -8.162 1.00 63.17 H new ATOM 0 HE3 LYS A 66 -0.643 -14.071 -8.014 1.00 63.17 H new ATOM 0 HZ1 LYS A 66 -0.606 -15.839 -9.438 1.00 62.92 H new ATOM 0 HZ2 LYS A 66 0.209 -16.181 -8.284 1.00 62.92 H new ATOM 0 HZ3 LYS A 66 -1.126 -16.739 -8.422 1.00 62.92 H new ATOM 513 N ILE A 67 -6.070 -12.035 -6.672 1.00 53.08 N ATOM 514 CA ILE A 67 -7.262 -11.903 -7.501 1.00 51.18 C ATOM 515 C ILE A 67 -7.523 -10.417 -7.735 1.00 51.92 C ATOM 516 O ILE A 67 -7.426 -9.949 -8.871 1.00 53.10 O ATOM 517 CB ILE A 67 -8.511 -12.533 -6.832 1.00 50.38 C ATOM 518 CG1 ILE A 67 -8.273 -14.020 -6.545 1.00 47.97 C ATOM 519 CG2 ILE A 67 -9.728 -12.354 -7.733 1.00 47.40 C ATOM 520 CD1 ILE A 67 -9.498 -14.754 -6.025 1.00 45.06 C ATOM 0 H ILE A 67 -6.226 -12.193 -5.841 1.00 53.08 H new ATOM 0 HA ILE A 67 -7.106 -12.372 -8.335 1.00 51.18 H new ATOM 0 HB ILE A 67 -8.675 -12.082 -5.989 1.00 50.38 H new ATOM 0 HG12 ILE A 67 -7.970 -14.452 -7.359 1.00 47.97 H new ATOM 0 HG13 ILE A 67 -7.557 -14.104 -5.896 1.00 47.97 H new ATOM 0 HG21 ILE A 67 -10.506 -12.750 -7.309 1.00 47.40 H new ATOM 0 HG22 ILE A 67 -9.886 -11.408 -7.879 1.00 47.40 H new ATOM 0 HG23 ILE A 67 -9.567 -12.790 -8.585 1.00 47.40 H new ATOM 0 HD11 ILE A 67 -9.275 -15.685 -5.866 1.00 45.06 H new ATOM 0 HD12 ILE A 67 -9.792 -14.346 -5.195 1.00 45.06 H new ATOM 0 HD13 ILE A 67 -10.210 -14.700 -6.681 1.00 45.06 H new ATOM 521 N LEU A 68 -7.843 -9.682 -6.666 1.00 50.92 N ATOM 522 CA LEU A 68 -8.101 -8.242 -6.765 1.00 50.60 C ATOM 523 C LEU A 68 -7.038 -7.404 -6.048 1.00 50.85 C ATOM 524 O LEU A 68 -7.307 -6.825 -4.996 1.00 50.35 O ATOM 525 CB LEU A 68 -9.474 -7.896 -6.180 1.00 50.81 C ATOM 526 CG LEU A 68 -10.732 -8.414 -6.880 1.00 51.42 C ATOM 527 CD1 LEU A 68 -11.907 -7.587 -6.399 1.00 51.32 C ATOM 528 CD2 LEU A 68 -10.610 -8.300 -8.400 1.00 50.66 C ATOM 0 H LEU A 68 -7.916 -10.001 -5.871 1.00 50.92 H new ATOM 0 HA LEU A 68 -8.074 -8.026 -7.710 1.00 50.60 H new ATOM 0 HB2 LEU A 68 -9.493 -8.221 -5.266 1.00 50.81 H new ATOM 0 HB3 LEU A 68 -9.539 -6.929 -6.139 1.00 50.81 H new ATOM 0 HG LEU A 68 -10.856 -9.352 -6.666 1.00 51.42 H new ATOM 0 HD11 LEU A 68 -12.719 -7.897 -6.830 1.00 51.32 H new ATOM 0 HD12 LEU A 68 -11.996 -7.679 -5.438 1.00 51.32 H new ATOM 0 HD13 LEU A 68 -11.759 -6.654 -6.621 1.00 51.32 H new ATOM 0 HD21 LEU A 68 -11.420 -8.635 -8.816 1.00 50.66 H new ATOM 0 HD22 LEU A 68 -10.481 -7.370 -8.646 1.00 50.66 H new ATOM 0 HD23 LEU A 68 -9.851 -8.822 -8.704 1.00 50.66 H new ATOM 529 N PRO A 69 -5.825 -7.304 -6.629 1.00 51.09 N ATOM 530 CA PRO A 69 -4.720 -6.540 -6.043 1.00 50.79 C ATOM 531 C PRO A 69 -4.989 -5.060 -5.834 1.00 50.85 C ATOM 532 O PRO A 69 -4.289 -4.407 -5.065 1.00 50.44 O ATOM 533 CB PRO A 69 -3.587 -6.775 -7.036 1.00 50.60 C ATOM 534 CG PRO A 69 -4.309 -6.850 -8.317 1.00 48.58 C ATOM 535 CD PRO A 69 -5.456 -7.760 -7.982 1.00 48.97 C ATOM 0 HA PRO A 69 -4.534 -6.836 -5.138 1.00 50.79 H new ATOM 0 HB2 PRO A 69 -2.940 -6.052 -7.026 1.00 50.60 H new ATOM 0 HB3 PRO A 69 -3.101 -7.593 -6.845 1.00 50.60 H new ATOM 0 HG2 PRO A 69 -4.613 -5.978 -8.613 1.00 48.58 H new ATOM 0 HG3 PRO A 69 -3.754 -7.212 -9.025 1.00 48.58 H new ATOM 0 HD2 PRO A 69 -6.190 -7.665 -8.610 1.00 48.97 H new ATOM 0 HD3 PRO A 69 -5.193 -8.694 -7.991 1.00 48.97 H new ATOM 536 N ASN A 70 -6.001 -4.538 -6.517 1.00 51.32 N ATOM 537 CA ASN A 70 -6.337 -3.123 -6.420 1.00 52.50 C ATOM 538 C ASN A 70 -7.606 -2.839 -5.643 1.00 52.53 C ATOM 539 O ASN A 70 -8.229 -1.795 -5.832 1.00 53.59 O ATOM 540 CB ASN A 70 -6.477 -2.505 -7.819 1.00 55.01 C ATOM 541 CG ASN A 70 -5.140 -2.213 -8.469 1.00 55.99 C ATOM 542 OD1 ASN A 70 -4.350 -1.417 -7.966 1.00 58.95 O ATOM 543 ND2 ASN A 70 -4.882 -2.857 -9.596 1.00 57.83 N ATOM 0 H ASN A 70 -6.508 -4.989 -7.045 1.00 51.32 H new ATOM 0 HA ASN A 70 -5.602 -2.722 -5.931 1.00 52.50 H new ATOM 0 HB2 ASN A 70 -6.982 -3.109 -8.386 1.00 55.01 H new ATOM 0 HB3 ASN A 70 -6.987 -1.683 -7.755 1.00 55.01 H new ATOM 0 HD21 ASN A 70 -4.137 -2.725 -10.006 1.00 57.83 H new ATOM 0 HD22 ASN A 70 -5.459 -3.407 -9.919 1.00 57.83 H new ATOM 544 N ALA A 71 -8.013 -3.762 -4.784 1.00 52.02 N ATOM 545 CA ALA A 71 -9.209 -3.534 -3.985 1.00 51.40 C ATOM 546 C ALA A 71 -8.783 -2.814 -2.721 1.00 50.56 C ATOM 547 O ALA A 71 -7.598 -2.769 -2.400 1.00 52.57 O ATOM 548 CB ALA A 71 -9.881 -4.847 -3.634 1.00 52.30 C ATOM 0 H ALA A 71 -7.620 -4.515 -4.649 1.00 52.02 H new ATOM 0 HA ALA A 71 -9.848 -3.003 -4.486 1.00 51.40 H new ATOM 0 HB1 ALA A 71 -10.674 -4.673 -3.103 1.00 52.30 H new ATOM 0 HB2 ALA A 71 -10.133 -5.310 -4.448 1.00 52.30 H new ATOM 0 HB3 ALA A 71 -9.267 -5.399 -3.126 1.00 52.30 H new ATOM 549 N VAL A 72 -9.742 -2.245 -2.005 1.00 48.97 N ATOM 550 CA VAL A 72 -9.431 -1.535 -0.769 1.00 47.16 C ATOM 551 C VAL A 72 -9.449 -2.490 0.411 1.00 45.95 C ATOM 552 O VAL A 72 -10.523 -2.799 0.929 1.00 45.98 O ATOM 553 CB VAL A 72 -10.457 -0.425 -0.465 1.00 46.71 C ATOM 554 CG1 VAL A 72 -10.092 0.250 0.840 1.00 44.41 C ATOM 555 CG2 VAL A 72 -10.520 0.572 -1.610 1.00 44.68 C ATOM 0 H VAL A 72 -10.576 -2.257 -2.214 1.00 48.97 H new ATOM 0 HA VAL A 72 -8.552 -1.144 -0.895 1.00 47.16 H new ATOM 0 HB VAL A 72 -11.340 -0.815 -0.374 1.00 46.71 H new ATOM 0 HG11 VAL A 72 -10.736 0.949 1.034 1.00 44.41 H new ATOM 0 HG12 VAL A 72 -10.100 -0.404 1.556 1.00 44.41 H new ATOM 0 HG13 VAL A 72 -9.206 0.638 0.767 1.00 44.41 H new ATOM 0 HG21 VAL A 72 -11.169 1.262 -1.403 1.00 44.68 H new ATOM 0 HG22 VAL A 72 -9.647 0.976 -1.736 1.00 44.68 H new ATOM 0 HG23 VAL A 72 -10.784 0.114 -2.424 1.00 44.68 H new ATOM 556 N TYR A 73 -8.268 -2.949 0.831 1.00 44.84 N ATOM 557 CA TYR A 73 -8.130 -3.873 1.965 1.00 41.59 C ATOM 558 C TYR A 73 -8.040 -3.093 3.274 1.00 41.74 C ATOM 559 O TYR A 73 -7.059 -2.396 3.522 1.00 42.09 O ATOM 560 CB TYR A 73 -6.884 -4.748 1.791 1.00 40.63 C ATOM 561 CG TYR A 73 -6.949 -5.660 0.577 1.00 40.77 C ATOM 562 CD1 TYR A 73 -6.939 -5.135 -0.717 1.00 41.23 C ATOM 563 CD2 TYR A 73 -7.108 -7.033 0.723 1.00 38.00 C ATOM 564 CE1 TYR A 73 -7.102 -5.962 -1.839 1.00 41.25 C ATOM 565 CE2 TYR A 73 -7.266 -7.848 -0.372 1.00 39.02 C ATOM 566 CZ TYR A 73 -7.271 -7.314 -1.654 1.00 39.20 C ATOM 567 OH TYR A 73 -7.506 -8.112 -2.756 1.00 37.82 O ATOM 0 H TYR A 73 -7.520 -2.733 0.466 1.00 44.84 H new ATOM 0 HA TYR A 73 -8.913 -4.445 1.993 1.00 41.59 H new ATOM 0 HB2 TYR A 73 -6.104 -4.176 1.716 1.00 40.63 H new ATOM 0 HB3 TYR A 73 -6.764 -5.289 2.587 1.00 40.63 H new ATOM 0 HD1 TYR A 73 -6.822 -4.220 -0.837 1.00 41.23 H new ATOM 0 HD2 TYR A 73 -7.107 -7.406 1.575 1.00 38.00 H new ATOM 0 HE1 TYR A 73 -7.096 -5.601 -2.696 1.00 41.25 H new ATOM 0 HE2 TYR A 73 -7.370 -8.765 -0.254 1.00 39.02 H new ATOM 0 HH TYR A 73 -7.477 -7.644 -3.453 1.00 37.82 H new ATOM 568 N LEU A 74 -9.069 -3.217 4.110 1.00 40.87 N ATOM 569 CA LEU A 74 -9.133 -2.501 5.375 1.00 40.28 C ATOM 570 C LEU A 74 -9.107 -3.432 6.555 1.00 39.95 C ATOM 571 O LEU A 74 -9.686 -4.498 6.494 1.00 40.52 O ATOM 572 CB LEU A 74 -10.419 -1.690 5.449 1.00 40.66 C ATOM 573 CG LEU A 74 -10.593 -0.590 4.416 1.00 40.35 C ATOM 574 CD1 LEU A 74 -11.982 0.005 4.536 1.00 38.52 C ATOM 575 CD2 LEU A 74 -9.506 0.454 4.619 1.00 39.93 C ATOM 0 H LEU A 74 -9.749 -3.720 3.956 1.00 40.87 H new ATOM 0 HA LEU A 74 -8.353 -1.925 5.411 1.00 40.28 H new ATOM 0 HB2 LEU A 74 -11.168 -2.302 5.369 1.00 40.66 H new ATOM 0 HB3 LEU A 74 -10.474 -1.289 6.330 1.00 40.66 H new ATOM 0 HG LEU A 74 -10.506 -0.947 3.518 1.00 40.35 H new ATOM 0 HD11 LEU A 74 -12.092 0.707 3.876 1.00 38.52 H new ATOM 0 HD12 LEU A 74 -12.645 -0.687 4.385 1.00 38.52 H new ATOM 0 HD13 LEU A 74 -12.100 0.376 5.425 1.00 38.52 H new ATOM 0 HD21 LEU A 74 -9.609 1.161 3.963 1.00 39.93 H new ATOM 0 HD22 LEU A 74 -9.579 0.828 5.511 1.00 39.93 H new ATOM 0 HD23 LEU A 74 -8.635 0.040 4.513 1.00 39.93 H new ATOM 576 N PRO A 75 -8.465 -3.015 7.665 1.00 41.35 N ATOM 577 CA PRO A 75 -8.348 -3.803 8.902 1.00 41.50 C ATOM 578 C PRO A 75 -9.654 -3.841 9.685 1.00 40.84 C ATOM 579 O PRO A 75 -10.411 -2.876 9.662 1.00 39.41 O ATOM 580 CB PRO A 75 -7.240 -3.067 9.668 1.00 38.87 C ATOM 581 CG PRO A 75 -7.510 -1.642 9.317 1.00 38.58 C ATOM 582 CD PRO A 75 -7.747 -1.730 7.809 1.00 40.78 C ATOM 0 HA PRO A 75 -8.145 -4.737 8.739 1.00 41.50 H new ATOM 0 HB2 PRO A 75 -7.296 -3.222 10.624 1.00 38.87 H new ATOM 0 HB3 PRO A 75 -6.356 -3.349 9.386 1.00 38.87 H new ATOM 0 HG2 PRO A 75 -8.283 -1.292 9.787 1.00 38.58 H new ATOM 0 HG3 PRO A 75 -6.761 -1.066 9.534 1.00 38.58 H new ATOM 0 HD2 PRO A 75 -8.275 -0.984 7.483 1.00 40.78 H new ATOM 0 HD3 PRO A 75 -6.914 -1.726 7.313 1.00 40.78 H new ATOM 583 N MET A 76 -9.910 -4.935 10.399 1.00 41.48 N ATOM 584 CA MET A 76 -11.141 -5.019 11.170 1.00 42.97 C ATOM 585 C MET A 76 -11.242 -4.040 12.347 1.00 43.70 C ATOM 586 O MET A 76 -10.324 -3.905 13.147 1.00 44.02 O ATOM 587 CB MET A 76 -11.390 -6.445 11.659 1.00 42.68 C ATOM 588 CG MET A 76 -12.734 -6.572 12.383 1.00 44.64 C ATOM 589 SD MET A 76 -13.748 -7.957 11.834 1.00 41.69 S ATOM 590 CE MET A 76 -13.243 -9.255 12.992 1.00 45.38 C ATOM 0 H MET A 76 -9.396 -5.623 10.449 1.00 41.48 H new ATOM 0 HA MET A 76 -11.833 -4.753 10.545 1.00 42.97 H new ATOM 0 HB2 MET A 76 -11.371 -7.054 10.904 1.00 42.68 H new ATOM 0 HB3 MET A 76 -10.674 -6.712 12.257 1.00 42.68 H new ATOM 0 HG2 MET A 76 -12.569 -6.663 13.334 1.00 44.64 H new ATOM 0 HG3 MET A 76 -13.234 -5.750 12.260 1.00 44.64 H new ATOM 0 HE1 MET A 76 -13.730 -10.071 12.796 1.00 45.38 H new ATOM 0 HE2 MET A 76 -12.291 -9.417 12.902 1.00 45.38 H new ATOM 0 HE3 MET A 76 -13.438 -8.973 13.899 1.00 45.38 H new ATOM 591 N ARG A 77 -12.380 -3.349 12.412 1.00 43.99 N ATOM 592 CA ARG A 77 -12.694 -2.378 13.456 1.00 42.48 C ATOM 593 C ARG A 77 -14.048 -2.780 13.997 1.00 43.40 C ATOM 594 O ARG A 77 -15.068 -2.114 13.767 1.00 41.62 O ATOM 595 CB ARG A 77 -12.783 -0.985 12.873 1.00 42.06 C ATOM 596 CG ARG A 77 -11.474 -0.488 12.345 1.00 43.27 C ATOM 597 CD ARG A 77 -11.557 0.975 12.050 1.00 43.35 C ATOM 598 NE ARG A 77 -12.550 1.253 11.024 1.00 44.82 N ATOM 599 CZ ARG A 77 -12.789 2.465 10.538 1.00 44.70 C ATOM 600 NH1 ARG A 77 -12.108 3.502 10.990 1.00 41.75 N ATOM 601 NH2 ARG A 77 -13.704 2.639 9.597 1.00 46.48 N ATOM 0 H ARG A 77 -13.008 -3.436 11.831 1.00 43.99 H new ATOM 0 HA ARG A 77 -12.010 -2.369 14.144 1.00 42.48 H new ATOM 0 HB2 ARG A 77 -13.438 -0.981 12.157 1.00 42.06 H new ATOM 0 HB3 ARG A 77 -13.104 -0.374 13.555 1.00 42.06 H new ATOM 0 HG2 ARG A 77 -10.772 -0.654 12.993 1.00 43.27 H new ATOM 0 HG3 ARG A 77 -11.237 -0.974 11.540 1.00 43.27 H new ATOM 0 HD2 ARG A 77 -11.783 1.458 12.860 1.00 43.35 H new ATOM 0 HD3 ARG A 77 -10.690 1.298 11.759 1.00 43.35 H new ATOM 0 HE ARG A 77 -13.008 0.594 10.715 1.00 44.82 H new ATOM 0 HH11 ARG A 77 -11.510 3.392 11.599 1.00 41.75 H new ATOM 0 HH12 ARG A 77 -12.262 4.288 10.676 1.00 41.75 H new ATOM 0 HH21 ARG A 77 -14.147 1.965 9.298 1.00 46.48 H new ATOM 0 HH22 ARG A 77 -13.856 3.426 9.285 1.00 46.48 H new ATOM 602 N LYS A 78 -14.030 -3.891 14.716 1.00 43.44 N ATOM 603 CA LYS A 78 -15.221 -4.479 15.284 1.00 43.91 C ATOM 604 C LYS A 78 -16.000 -3.489 16.123 1.00 43.37 C ATOM 605 O LYS A 78 -17.219 -3.390 16.018 1.00 40.82 O ATOM 606 CB LYS A 78 -14.814 -5.693 16.115 1.00 45.44 C ATOM 607 CG LYS A 78 -15.967 -6.512 16.650 1.00 50.12 C ATOM 608 CD LYS A 78 -16.499 -7.484 15.633 1.00 49.20 C ATOM 609 CE LYS A 78 -17.514 -8.421 16.286 1.00 52.52 C ATOM 610 NZ LYS A 78 -17.017 -9.154 17.507 1.00 51.48 N ATOM 0 H LYS A 78 -13.311 -4.330 14.889 1.00 43.44 H new ATOM 0 HA LYS A 78 -15.810 -4.751 14.563 1.00 43.91 H new ATOM 0 HB2 LYS A 78 -14.251 -6.267 15.572 1.00 45.44 H new ATOM 0 HB3 LYS A 78 -14.274 -5.391 16.862 1.00 45.44 H new ATOM 0 HG2 LYS A 78 -15.677 -6.998 17.438 1.00 50.12 H new ATOM 0 HG3 LYS A 78 -16.681 -5.917 16.930 1.00 50.12 H new ATOM 0 HD2 LYS A 78 -16.916 -7.002 14.902 1.00 49.20 H new ATOM 0 HD3 LYS A 78 -15.769 -7.999 15.254 1.00 49.20 H new ATOM 0 HE2 LYS A 78 -18.297 -7.905 16.533 1.00 52.52 H new ATOM 0 HE3 LYS A 78 -17.800 -9.074 15.628 1.00 52.52 H new ATOM 0 HZ1 LYS A 78 -17.570 -9.825 17.696 1.00 51.48 H new ATOM 0 HZ2 LYS A 78 -16.203 -9.476 17.349 1.00 51.48 H new ATOM 0 HZ3 LYS A 78 -16.985 -8.593 18.197 1.00 51.48 H new ATOM 611 N GLU A 79 -15.270 -2.745 16.944 1.00 44.84 N ATOM 612 CA GLU A 79 -15.848 -1.754 17.845 1.00 44.38 C ATOM 613 C GLU A 79 -16.798 -0.856 17.072 1.00 44.95 C ATOM 614 O GLU A 79 -17.996 -0.768 17.393 1.00 44.58 O ATOM 615 CB GLU A 79 -14.736 -0.922 18.481 1.00 44.77 C ATOM 616 CG GLU A 79 -13.548 -1.741 18.986 0.50 43.70 C ATOM 617 CD GLU A 79 -12.899 -2.574 17.887 0.50 43.00 C ATOM 618 OE1 GLU A 79 -12.513 -2.006 16.846 0.50 42.62 O ATOM 619 OE2 GLU A 79 -12.775 -3.802 18.061 0.50 43.78 O ATOM 0 H GLU A 79 -14.413 -2.801 16.995 1.00 44.84 H new ATOM 0 HA GLU A 79 -16.341 -2.206 18.548 1.00 44.38 H new ATOM 0 HB2 GLU A 79 -14.417 -0.276 17.831 1.00 44.77 H new ATOM 0 HB3 GLU A 79 -15.107 -0.419 19.223 1.00 44.77 H new ATOM 0 HG2 GLU A 79 -12.886 -1.143 19.367 0.50 43.70 H new ATOM 0 HG3 GLU A 79 -13.844 -2.328 19.699 0.50 43.70 H new ATOM 620 N VAL A 80 -16.270 -0.194 16.045 1.00 44.82 N ATOM 621 CA VAL A 80 -17.105 0.678 15.230 1.00 45.14 C ATOM 622 C VAL A 80 -18.378 -0.056 14.798 1.00 46.39 C ATOM 623 O VAL A 80 -19.478 0.427 15.060 1.00 48.54 O ATOM 624 CB VAL A 80 -16.353 1.188 13.976 1.00 44.74 C ATOM 625 CG1 VAL A 80 -17.239 2.170 13.192 1.00 42.14 C ATOM 626 CG2 VAL A 80 -15.051 1.886 14.401 1.00 44.45 C ATOM 0 H VAL A 80 -15.444 -0.235 15.808 1.00 44.82 H new ATOM 0 HA VAL A 80 -17.338 1.445 15.776 1.00 45.14 H new ATOM 0 HB VAL A 80 -16.140 0.433 13.406 1.00 44.74 H new ATOM 0 HG11 VAL A 80 -16.760 2.484 12.409 1.00 42.14 H new ATOM 0 HG12 VAL A 80 -18.053 1.721 12.914 1.00 42.14 H new ATOM 0 HG13 VAL A 80 -17.464 2.925 13.757 1.00 42.14 H new ATOM 0 HG21 VAL A 80 -14.582 2.204 13.614 1.00 44.45 H new ATOM 0 HG22 VAL A 80 -15.260 2.637 14.978 1.00 44.45 H new ATOM 0 HG23 VAL A 80 -14.488 1.258 14.880 1.00 44.45 H new ATOM 627 N TYR A 81 -18.229 -1.227 14.167 1.00 46.54 N ATOM 628 CA TYR A 81 -19.379 -2.018 13.708 1.00 46.09 C ATOM 629 C TYR A 81 -20.321 -2.332 14.869 1.00 47.25 C ATOM 630 O TYR A 81 -21.538 -2.413 14.696 1.00 48.42 O ATOM 631 CB TYR A 81 -18.945 -3.360 13.079 1.00 46.73 C ATOM 632 CG TYR A 81 -17.757 -3.312 12.139 1.00 45.07 C ATOM 633 CD1 TYR A 81 -17.667 -2.346 11.145 1.00 44.81 C ATOM 634 CD2 TYR A 81 -16.696 -4.209 12.282 1.00 45.03 C ATOM 635 CE1 TYR A 81 -16.549 -2.265 10.331 1.00 45.33 C ATOM 636 CE2 TYR A 81 -15.568 -4.136 11.460 1.00 44.66 C ATOM 637 CZ TYR A 81 -15.508 -3.158 10.498 1.00 44.69 C ATOM 638 OH TYR A 81 -14.403 -3.028 9.715 1.00 45.77 O ATOM 0 H TYR A 81 -17.465 -1.582 13.994 1.00 46.54 H new ATOM 0 HA TYR A 81 -19.829 -1.479 13.039 1.00 46.09 H new ATOM 0 HB2 TYR A 81 -18.740 -3.980 13.797 1.00 46.73 H new ATOM 0 HB3 TYR A 81 -19.701 -3.727 12.595 1.00 46.73 H new ATOM 0 HD1 TYR A 81 -18.367 -1.745 11.024 1.00 44.81 H new ATOM 0 HD2 TYR A 81 -16.741 -4.868 12.937 1.00 45.03 H new ATOM 0 HE1 TYR A 81 -16.499 -1.610 9.673 1.00 45.33 H new ATOM 0 HE2 TYR A 81 -14.869 -4.741 11.563 1.00 44.66 H new ATOM 0 HH TYR A 81 -14.305 -2.222 9.500 1.00 45.77 H new ATOM 639 N GLN A 82 -19.752 -2.530 16.051 1.00 47.44 N ATOM 640 CA GLN A 82 -20.553 -2.831 17.219 1.00 48.22 C ATOM 641 C GLN A 82 -21.513 -1.688 17.523 1.00 48.80 C ATOM 642 O GLN A 82 -22.725 -1.900 17.617 1.00 48.76 O ATOM 643 CB GLN A 82 -19.662 -3.078 18.431 1.00 49.86 C ATOM 644 CG GLN A 82 -20.370 -3.829 19.528 1.00 52.93 C ATOM 645 CD GLN A 82 -20.841 -5.190 19.064 1.00 55.44 C ATOM 646 OE1 GLN A 82 -20.022 -6.077 18.809 1.00 57.06 O ATOM 647 NE2 GLN A 82 -22.168 -5.366 18.941 1.00 53.35 N ATOM 0 H GLN A 82 -18.905 -2.494 16.194 1.00 47.44 H new ATOM 0 HA GLN A 82 -21.064 -3.633 17.030 1.00 48.22 H new ATOM 0 HB2 GLN A 82 -18.878 -3.578 18.155 1.00 49.86 H new ATOM 0 HB3 GLN A 82 -19.349 -2.227 18.776 1.00 49.86 H new ATOM 0 HG2 GLN A 82 -19.773 -3.934 20.285 1.00 52.93 H new ATOM 0 HG3 GLN A 82 -21.130 -3.311 19.836 1.00 52.93 H new ATOM 0 HE21 GLN A 82 -22.706 -4.722 19.129 1.00 53.35 H new ATOM 0 HE22 GLN A 82 -22.479 -6.122 18.675 1.00 53.35 H new ATOM 648 N GLN A 83 -20.984 -0.475 17.672 1.00 48.59 N ATOM 649 CA GLN A 83 -21.847 0.656 17.978 1.00 48.11 C ATOM 650 C GLN A 83 -22.883 0.853 16.898 1.00 47.05 C ATOM 651 O GLN A 83 -24.055 1.071 17.194 1.00 45.59 O ATOM 652 CB GLN A 83 -21.041 1.935 18.149 1.00 49.93 C ATOM 653 CG GLN A 83 -20.316 2.018 19.473 1.00 54.32 C ATOM 654 CD GLN A 83 -19.766 3.398 19.731 1.00 57.14 C ATOM 655 OE1 GLN A 83 -20.522 4.371 19.842 1.00 58.07 O ATOM 656 NE2 GLN A 83 -18.445 3.499 19.819 1.00 57.48 N ATOM 0 H GLN A 83 -20.147 -0.291 17.601 1.00 48.59 H new ATOM 0 HA GLN A 83 -22.296 0.457 18.814 1.00 48.11 H new ATOM 0 HB2 GLN A 83 -20.394 2.000 17.429 1.00 49.93 H new ATOM 0 HB3 GLN A 83 -21.635 2.697 18.065 1.00 49.93 H new ATOM 0 HG2 GLN A 83 -20.923 1.774 20.189 1.00 54.32 H new ATOM 0 HG3 GLN A 83 -19.590 1.374 19.484 1.00 54.32 H new ATOM 0 HE21 GLN A 83 -17.954 2.798 19.736 1.00 57.48 H new ATOM 0 HE22 GLN A 83 -18.081 4.265 19.959 1.00 57.48 H new ATOM 657 N VAL A 84 -22.452 0.765 15.647 1.00 44.93 N ATOM 658 CA VAL A 84 -23.375 0.942 14.542 1.00 44.93 C ATOM 659 C VAL A 84 -24.471 -0.105 14.654 1.00 46.39 C ATOM 660 O VAL A 84 -25.648 0.168 14.418 1.00 45.69 O ATOM 661 CB VAL A 84 -22.658 0.789 13.204 1.00 44.02 C ATOM 662 CG1 VAL A 84 -23.576 1.185 12.070 1.00 42.27 C ATOM 663 CG2 VAL A 84 -21.425 1.647 13.187 1.00 44.78 C ATOM 0 H VAL A 84 -21.638 0.605 15.420 1.00 44.93 H new ATOM 0 HA VAL A 84 -23.752 1.835 14.583 1.00 44.93 H new ATOM 0 HB VAL A 84 -22.403 -0.140 13.089 1.00 44.02 H new ATOM 0 HG11 VAL A 84 -23.110 1.084 11.225 1.00 42.27 H new ATOM 0 HG12 VAL A 84 -24.361 0.616 12.075 1.00 42.27 H new ATOM 0 HG13 VAL A 84 -23.847 2.110 12.180 1.00 42.27 H new ATOM 0 HG21 VAL A 84 -20.972 1.547 12.335 1.00 44.78 H new ATOM 0 HG22 VAL A 84 -21.675 2.576 13.312 1.00 44.78 H new ATOM 0 HG23 VAL A 84 -20.830 1.373 13.903 1.00 44.78 H new ATOM 664 N SER A 85 -24.070 -1.312 15.027 1.00 48.67 N ATOM 665 CA SER A 85 -25.013 -2.412 15.187 1.00 50.19 C ATOM 666 C SER A 85 -26.026 -2.123 16.286 1.00 50.11 C ATOM 667 O SER A 85 -27.229 -2.309 16.107 1.00 49.66 O ATOM 668 CB SER A 85 -24.269 -3.694 15.539 1.00 50.57 C ATOM 669 OG SER A 85 -25.187 -4.733 15.850 1.00 51.27 O ATOM 0 H SER A 85 -23.252 -1.517 15.194 1.00 48.67 H new ATOM 0 HA SER A 85 -25.482 -2.515 14.344 1.00 50.19 H new ATOM 0 HB2 SER A 85 -23.707 -3.963 14.795 1.00 50.57 H new ATOM 0 HB3 SER A 85 -23.682 -3.537 16.295 1.00 50.57 H new ATOM 0 HG SER A 85 -25.015 -5.408 15.381 1.00 51.27 H new ATOM 670 N SER A 86 -25.525 -1.673 17.427 1.00 50.43 N ATOM 671 CA SER A 86 -26.378 -1.362 18.554 1.00 51.62 C ATOM 672 C SER A 86 -27.463 -0.394 18.138 1.00 52.38 C ATOM 673 O SER A 86 -28.644 -0.627 18.389 1.00 54.39 O ATOM 674 CB SER A 86 -25.557 -0.739 19.667 1.00 52.96 C ATOM 675 OG SER A 86 -24.505 -1.600 20.044 1.00 57.49 O ATOM 0 H SER A 86 -24.687 -1.541 17.566 1.00 50.43 H new ATOM 0 HA SER A 86 -26.785 -2.184 18.869 1.00 51.62 H new ATOM 0 HB2 SER A 86 -25.196 0.112 19.373 1.00 52.96 H new ATOM 0 HB3 SER A 86 -26.124 -0.558 20.433 1.00 52.96 H new ATOM 0 HG SER A 86 -23.917 -1.603 19.444 1.00 57.49 H new ATOM 676 N ARG A 87 -27.057 0.693 17.495 1.00 51.99 N ATOM 677 CA ARG A 87 -28.005 1.702 17.056 1.00 51.05 C ATOM 678 C ARG A 87 -29.067 1.080 16.181 1.00 49.20 C ATOM 679 O ARG A 87 -30.247 1.321 16.372 1.00 48.87 O ATOM 680 CB ARG A 87 -27.292 2.829 16.288 1.00 52.27 C ATOM 681 CG ARG A 87 -26.253 3.608 17.120 1.00 52.35 C ATOM 682 CD ARG A 87 -25.985 5.000 16.565 1.00 49.98 C ATOM 683 NE ARG A 87 -25.407 4.978 15.229 1.00 48.91 N ATOM 684 CZ ARG A 87 -24.109 4.890 14.973 1.00 46.63 C ATOM 685 NH1 ARG A 87 -23.233 4.818 15.959 1.00 45.31 N ATOM 686 NH2 ARG A 87 -23.697 4.871 13.719 1.00 45.89 N ATOM 0 H ARG A 87 -26.236 0.864 17.304 1.00 51.99 H new ATOM 0 HA ARG A 87 -28.424 2.082 17.844 1.00 51.05 H new ATOM 0 HB2 ARG A 87 -26.850 2.448 15.513 1.00 52.27 H new ATOM 0 HB3 ARG A 87 -27.958 3.452 15.957 1.00 52.27 H new ATOM 0 HG2 ARG A 87 -26.566 3.683 18.035 1.00 52.35 H new ATOM 0 HG3 ARG A 87 -25.422 3.108 17.145 1.00 52.35 H new ATOM 0 HD2 ARG A 87 -26.816 5.500 16.544 1.00 49.98 H new ATOM 0 HD3 ARG A 87 -25.385 5.472 17.164 1.00 49.98 H new ATOM 0 HE ARG A 87 -25.945 5.025 14.559 1.00 48.91 H new ATOM 0 HH11 ARG A 87 -23.503 4.828 16.776 1.00 45.31 H new ATOM 0 HH12 ARG A 87 -22.393 4.761 15.784 1.00 45.31 H new ATOM 0 HH21 ARG A 87 -24.269 4.916 13.078 1.00 45.89 H new ATOM 0 HH22 ARG A 87 -22.857 4.814 13.543 1.00 45.89 H new ATOM 687 N ILE A 88 -28.651 0.270 15.220 1.00 49.32 N ATOM 688 CA ILE A 88 -29.621 -0.351 14.339 1.00 49.18 C ATOM 689 C ILE A 88 -30.493 -1.299 15.117 1.00 50.12 C ATOM 690 O ILE A 88 -31.664 -1.456 14.803 1.00 50.60 O ATOM 691 CB ILE A 88 -28.974 -1.139 13.190 1.00 47.52 C ATOM 692 CG1 ILE A 88 -28.206 -0.192 12.266 1.00 46.83 C ATOM 693 CG2 ILE A 88 -30.060 -1.839 12.400 1.00 47.45 C ATOM 694 CD1 ILE A 88 -27.523 -0.863 11.104 1.00 42.32 C ATOM 0 H ILE A 88 -27.829 0.070 15.064 1.00 49.32 H new ATOM 0 HA ILE A 88 -30.139 0.374 13.957 1.00 49.18 H new ATOM 0 HB ILE A 88 -28.356 -1.790 13.557 1.00 47.52 H new ATOM 0 HG12 ILE A 88 -28.821 0.475 11.923 1.00 46.83 H new ATOM 0 HG13 ILE A 88 -27.539 0.280 12.789 1.00 46.83 H new ATOM 0 HG21 ILE A 88 -29.659 -2.339 11.672 1.00 47.45 H new ATOM 0 HG22 ILE A 88 -30.543 -2.446 12.982 1.00 47.45 H new ATOM 0 HG23 ILE A 88 -30.674 -1.180 12.040 1.00 47.45 H new ATOM 0 HD11 ILE A 88 -27.062 -0.197 10.571 1.00 42.32 H new ATOM 0 HD12 ILE A 88 -26.882 -1.511 11.436 1.00 42.32 H new ATOM 0 HD13 ILE A 88 -28.184 -1.314 10.556 1.00 42.32 H new ATOM 695 N MET A 89 -29.926 -1.937 16.134 1.00 51.44 N ATOM 696 CA MET A 89 -30.708 -2.869 16.936 1.00 52.73 C ATOM 697 C MET A 89 -31.792 -2.127 17.709 1.00 54.56 C ATOM 698 O MET A 89 -32.974 -2.472 17.599 1.00 54.57 O ATOM 699 CB MET A 89 -29.802 -3.661 17.873 1.00 50.67 C ATOM 700 CG MET A 89 -28.982 -4.690 17.116 1.00 50.18 C ATOM 701 SD MET A 89 -30.019 -5.649 15.942 1.00 51.75 S ATOM 702 CE MET A 89 -28.817 -6.595 15.125 1.00 48.89 C ATOM 0 H MET A 89 -29.105 -1.847 16.373 1.00 51.44 H new ATOM 0 HA MET A 89 -31.144 -3.500 16.342 1.00 52.73 H new ATOM 0 HB2 MET A 89 -29.208 -3.053 18.341 1.00 50.67 H new ATOM 0 HB3 MET A 89 -30.340 -4.106 18.546 1.00 50.67 H new ATOM 0 HG2 MET A 89 -28.270 -4.244 16.631 1.00 50.18 H new ATOM 0 HG3 MET A 89 -28.560 -5.296 17.746 1.00 50.18 H new ATOM 0 HE1 MET A 89 -29.109 -6.777 14.218 1.00 48.89 H new ATOM 0 HE2 MET A 89 -27.980 -6.105 15.102 1.00 48.89 H new ATOM 0 HE3 MET A 89 -28.688 -7.433 15.597 1.00 48.89 H new ATOM 703 N ASN A 90 -31.399 -1.108 18.474 1.00 55.92 N ATOM 704 CA ASN A 90 -32.366 -0.308 19.220 1.00 57.26 C ATOM 705 C ASN A 90 -33.383 0.296 18.260 1.00 58.80 C ATOM 706 O ASN A 90 -34.514 0.618 18.639 1.00 59.28 O ATOM 707 CB ASN A 90 -31.671 0.811 19.973 1.00 56.54 C ATOM 708 CG ASN A 90 -30.851 0.300 21.105 1.00 57.57 C ATOM 709 OD1 ASN A 90 -31.296 -0.578 21.847 1.00 55.91 O ATOM 710 ND2 ASN A 90 -29.644 0.846 21.265 1.00 58.06 N ATOM 0 H ASN A 90 -30.580 -0.866 18.573 1.00 55.92 H new ATOM 0 HA ASN A 90 -32.813 -0.887 19.857 1.00 57.26 H new ATOM 0 HB2 ASN A 90 -31.103 1.306 19.362 1.00 56.54 H new ATOM 0 HB3 ASN A 90 -32.335 1.433 20.311 1.00 56.54 H new ATOM 0 HD21 ASN A 90 -29.137 0.587 21.910 1.00 58.06 H new ATOM 0 HD22 ASN A 90 -29.373 1.457 20.723 1.00 58.06 H new ATOM 711 N LEU A 91 -32.969 0.452 17.011 1.00 59.44 N ATOM 712 CA LEU A 91 -33.855 1.002 16.009 1.00 60.00 C ATOM 713 C LEU A 91 -34.933 -0.045 15.777 1.00 60.80 C ATOM 714 O LEU A 91 -36.117 0.274 15.732 1.00 59.77 O ATOM 715 CB LEU A 91 -33.086 1.269 14.719 1.00 59.15 C ATOM 716 CG LEU A 91 -33.503 2.486 13.895 1.00 58.52 C ATOM 717 CD1 LEU A 91 -33.015 2.306 12.463 1.00 57.91 C ATOM 718 CD2 LEU A 91 -35.003 2.637 13.916 1.00 57.72 C ATOM 0 H LEU A 91 -32.183 0.246 16.728 1.00 59.44 H new ATOM 0 HA LEU A 91 -34.240 1.845 16.297 1.00 60.00 H new ATOM 0 HB2 LEU A 91 -32.147 1.366 14.943 1.00 59.15 H new ATOM 0 HB3 LEU A 91 -33.163 0.484 14.155 1.00 59.15 H new ATOM 0 HG LEU A 91 -33.108 3.286 14.275 1.00 58.52 H new ATOM 0 HD11 LEU A 91 -33.276 3.075 11.933 1.00 57.91 H new ATOM 0 HD12 LEU A 91 -32.049 2.223 12.458 1.00 57.91 H new ATOM 0 HD13 LEU A 91 -33.409 1.504 12.085 1.00 57.91 H new ATOM 0 HD21 LEU A 91 -35.258 3.412 13.391 1.00 57.72 H new ATOM 0 HD22 LEU A 91 -35.414 1.843 13.540 1.00 57.72 H new ATOM 0 HD23 LEU A 91 -35.304 2.754 14.831 1.00 57.72 H new ATOM 719 N LEU A 92 -34.504 -1.301 15.639 1.00 62.29 N ATOM 720 CA LEU A 92 -35.420 -2.421 15.420 1.00 62.60 C ATOM 721 C LEU A 92 -36.187 -2.671 16.710 1.00 63.42 C ATOM 722 O LEU A 92 -37.383 -2.978 16.709 1.00 63.04 O ATOM 723 CB LEU A 92 -34.641 -3.688 15.050 1.00 60.73 C ATOM 724 CG LEU A 92 -33.982 -3.786 13.675 1.00 59.75 C ATOM 725 CD1 LEU A 92 -33.209 -5.077 13.592 1.00 59.33 C ATOM 726 CD2 LEU A 92 -35.024 -3.730 12.589 1.00 57.97 C ATOM 0 H LEU A 92 -33.675 -1.527 15.670 1.00 62.29 H new ATOM 0 HA LEU A 92 -36.025 -2.204 14.694 1.00 62.60 H new ATOM 0 HB2 LEU A 92 -33.946 -3.807 15.716 1.00 60.73 H new ATOM 0 HB3 LEU A 92 -35.248 -4.439 15.136 1.00 60.73 H new ATOM 0 HG LEU A 92 -33.377 -3.038 13.552 1.00 59.75 H new ATOM 0 HD11 LEU A 92 -32.787 -5.147 12.721 1.00 59.33 H new ATOM 0 HD12 LEU A 92 -32.528 -5.092 14.283 1.00 59.33 H new ATOM 0 HD13 LEU A 92 -33.813 -5.825 13.719 1.00 59.33 H new ATOM 0 HD21 LEU A 92 -34.592 -3.793 11.723 1.00 57.97 H new ATOM 0 HD22 LEU A 92 -35.643 -4.469 12.696 1.00 57.97 H new ATOM 0 HD23 LEU A 92 -35.508 -2.892 12.648 1.00 57.97 H new ATOM 727 N ARG A 93 -35.469 -2.519 17.811 1.00 64.72 N ATOM 728 CA ARG A 93 -36.000 -2.723 19.141 1.00 66.59 C ATOM 729 C ARG A 93 -37.297 -1.950 19.334 1.00 68.08 C ATOM 730 O ARG A 93 -37.949 -2.077 20.361 1.00 68.27 O ATOM 731 CB ARG A 93 -34.952 -2.265 20.150 1.00 67.88 C ATOM 732 CG ARG A 93 -35.015 -2.929 21.498 1.00 69.05 C ATOM 733 CD ARG A 93 -34.025 -2.284 22.463 1.00 69.56 C ATOM 734 NE ARG A 93 -32.637 -2.681 22.238 1.00 69.71 N ATOM 735 CZ ARG A 93 -32.196 -3.934 22.299 1.00 70.54 C ATOM 736 NH1 ARG A 93 -33.040 -4.926 22.566 1.00 71.25 N ATOM 737 NH2 ARG A 93 -30.904 -4.191 22.129 1.00 70.19 N ATOM 0 H ARG A 93 -34.640 -2.289 17.803 1.00 64.72 H new ATOM 0 HA ARG A 93 -36.200 -3.663 19.271 1.00 66.59 H new ATOM 0 HB2 ARG A 93 -34.072 -2.420 19.772 1.00 67.88 H new ATOM 0 HB3 ARG A 93 -35.043 -1.307 20.274 1.00 67.88 H new ATOM 0 HG2 ARG A 93 -35.914 -2.861 21.856 1.00 69.05 H new ATOM 0 HG3 ARG A 93 -34.817 -3.874 21.408 1.00 69.05 H new ATOM 0 HD2 ARG A 93 -34.093 -1.319 22.386 1.00 69.56 H new ATOM 0 HD3 ARG A 93 -34.275 -2.514 23.371 1.00 69.56 H new ATOM 0 HE ARG A 93 -32.068 -2.063 22.054 1.00 69.71 H new ATOM 0 HH11 ARG A 93 -33.873 -4.758 22.700 1.00 71.25 H new ATOM 0 HH12 ARG A 93 -32.753 -5.736 22.605 1.00 71.25 H new ATOM 0 HH21 ARG A 93 -30.354 -3.547 21.980 1.00 70.19 H new ATOM 0 HH22 ARG A 93 -30.618 -5.001 22.168 1.00 70.19 H new ATOM 738 N GLU A 94 -37.660 -1.142 18.343 1.00 70.54 N ATOM 739 CA GLU A 94 -38.887 -0.354 18.410 1.00 72.77 C ATOM 740 C GLU A 94 -39.957 -0.844 17.422 1.00 74.25 C ATOM 741 O GLU A 94 -40.709 -0.051 16.847 1.00 75.04 O ATOM 742 CB GLU A 94 -38.599 1.136 18.163 1.00 72.01 C ATOM 743 CG GLU A 94 -38.265 1.488 16.731 0.50 70.62 C ATOM 744 CD GLU A 94 -38.195 2.982 16.493 0.50 70.08 C ATOM 745 OE1 GLU A 94 -37.482 3.676 17.246 0.50 69.72 O ATOM 746 OE2 GLU A 94 -38.852 3.463 15.546 0.50 69.99 O ATOM 0 H GLU A 94 -37.207 -1.035 17.620 1.00 70.54 H new ATOM 0 HA GLU A 94 -39.237 -0.471 19.307 1.00 72.77 H new ATOM 0 HB2 GLU A 94 -39.373 1.652 18.438 1.00 72.01 H new ATOM 0 HB3 GLU A 94 -37.861 1.408 18.730 1.00 72.01 H new ATOM 0 HG2 GLU A 94 -37.414 1.087 16.494 0.50 70.62 H new ATOM 0 HG3 GLU A 94 -38.934 1.102 16.143 0.50 70.62 H new ATOM 747 N TYR A 95 -40.010 -2.153 17.216 1.00 75.51 N ATOM 748 CA TYR A 95 -41.010 -2.749 16.338 1.00 76.68 C ATOM 749 C TYR A 95 -41.494 -4.017 17.029 1.00 77.00 C ATOM 750 O TYR A 95 -42.381 -4.710 16.535 1.00 76.51 O ATOM 751 CB TYR A 95 -40.424 -3.086 14.959 1.00 77.21 C ATOM 752 CG TYR A 95 -40.162 -1.881 14.085 1.00 77.74 C ATOM 753 CD1 TYR A 95 -39.012 -1.116 14.244 1.00 78.65 C ATOM 754 CD2 TYR A 95 -41.077 -1.493 13.109 1.00 79.06 C ATOM 755 CE1 TYR A 95 -38.776 0.012 13.451 1.00 78.97 C ATOM 756 CE2 TYR A 95 -40.852 -0.364 12.308 1.00 79.42 C ATOM 757 CZ TYR A 95 -39.700 0.382 12.485 1.00 79.07 C ATOM 758 OH TYR A 95 -39.468 1.494 11.705 1.00 79.09 O ATOM 0 H TYR A 95 -39.472 -2.718 17.578 1.00 75.51 H new ATOM 0 HA TYR A 95 -41.737 -2.125 16.185 1.00 76.68 H new ATOM 0 HB2 TYR A 95 -39.593 -3.571 15.082 1.00 77.21 H new ATOM 0 HB3 TYR A 95 -41.034 -3.682 14.497 1.00 77.21 H new ATOM 0 HD1 TYR A 95 -38.388 -1.359 14.890 1.00 78.65 H new ATOM 0 HD2 TYR A 95 -41.852 -1.992 12.986 1.00 79.06 H new ATOM 0 HE1 TYR A 95 -38.001 0.513 13.571 1.00 78.97 H new ATOM 0 HE2 TYR A 95 -41.474 -0.118 11.661 1.00 79.42 H new ATOM 0 HH TYR A 95 -39.404 2.173 12.196 1.00 79.09 H new ATOM 759 N SER A 96 -40.896 -4.291 18.188 1.00 77.54 N ATOM 760 CA SER A 96 -41.221 -5.451 19.010 1.00 78.61 C ATOM 761 C SER A 96 -40.059 -5.736 19.969 1.00 78.60 C ATOM 762 O SER A 96 -39.064 -6.338 19.563 1.00 79.33 O ATOM 763 CB SER A 96 -41.477 -6.685 18.123 1.00 79.94 C ATOM 764 OG SER A 96 -41.841 -7.828 18.890 1.00 81.50 O ATOM 0 H SER A 96 -40.278 -3.796 18.523 1.00 77.54 H new ATOM 0 HA SER A 96 -42.026 -5.262 19.518 1.00 78.61 H new ATOM 0 HB2 SER A 96 -42.182 -6.485 17.488 1.00 79.94 H new ATOM 0 HB3 SER A 96 -40.679 -6.883 17.608 1.00 79.94 H new ATOM 0 HG SER A 96 -42.007 -8.470 18.375 1.00 81.50 H new ATOM 765 N GLU A 97 -40.171 -5.303 21.228 1.00 78.17 N ATOM 766 CA GLU A 97 -39.107 -5.564 22.196 1.00 77.59 C ATOM 767 C GLU A 97 -39.162 -7.038 22.612 1.00 77.39 C ATOM 768 O GLU A 97 -38.816 -7.423 23.733 1.00 77.37 O ATOM 769 CB GLU A 97 -39.222 -4.650 23.419 1.00 77.74 C ATOM 770 CG GLU A 97 -38.098 -4.864 24.438 1.00 77.65 C ATOM 771 CD GLU A 97 -36.723 -4.511 23.899 0.50 76.62 C ATOM 772 OE1 GLU A 97 -36.426 -3.305 23.802 0.50 76.20 O ATOM 773 OE2 GLU A 97 -35.946 -5.435 23.574 0.50 75.80 O ATOM 0 H GLU A 97 -40.843 -4.864 21.536 1.00 78.17 H new ATOM 0 HA GLU A 97 -38.252 -5.374 21.780 1.00 77.59 H new ATOM 0 HB2 GLU A 97 -39.214 -3.725 23.127 1.00 77.74 H new ATOM 0 HB3 GLU A 97 -40.077 -4.804 23.851 1.00 77.74 H new ATOM 0 HG2 GLU A 97 -38.277 -4.327 25.226 1.00 77.65 H new ATOM 0 HG3 GLU A 97 -38.099 -5.792 24.721 1.00 77.65 H new ATOM 774 N LYS A 98 -39.626 -7.852 21.673 1.00 76.63 N ATOM 775 CA LYS A 98 -39.719 -9.294 21.816 1.00 75.78 C ATOM 776 C LYS A 98 -38.881 -9.692 20.607 1.00 74.33 C ATOM 777 O LYS A 98 -39.311 -10.407 19.698 1.00 74.91 O ATOM 778 CB LYS A 98 -41.169 -9.747 21.662 0.50 76.69 C ATOM 779 CG LYS A 98 -42.126 -9.064 22.631 0.50 77.17 C ATOM 780 CD LYS A 98 -43.531 -9.641 22.548 0.50 77.83 C ATOM 781 CE LYS A 98 -44.238 -9.260 21.257 0.50 78.79 C ATOM 782 NZ LYS A 98 -43.476 -9.665 20.047 0.50 80.60 N ATOM 0 H LYS A 98 -39.904 -7.569 20.910 1.00 76.63 H new ATOM 0 HA LYS A 98 -39.432 -9.666 22.665 1.00 75.78 H new ATOM 0 HB2 LYS A 98 -41.460 -9.572 20.754 0.50 76.69 H new ATOM 0 HB3 LYS A 98 -41.216 -10.707 21.795 0.50 76.69 H new ATOM 0 HG2 LYS A 98 -41.791 -9.160 23.536 0.50 77.17 H new ATOM 0 HG3 LYS A 98 -42.156 -8.114 22.439 0.50 77.17 H new ATOM 0 HD2 LYS A 98 -43.486 -10.608 22.616 0.50 77.83 H new ATOM 0 HD3 LYS A 98 -44.052 -9.328 23.304 0.50 77.83 H new ATOM 0 HE2 LYS A 98 -45.114 -9.676 21.237 0.50 78.79 H new ATOM 0 HE3 LYS A 98 -44.379 -8.300 21.240 0.50 78.79 H new ATOM 0 HZ1 LYS A 98 -44.034 -9.752 19.359 0.50 80.60 H new ATOM 0 HZ2 LYS A 98 -42.867 -9.044 19.858 0.50 80.60 H new ATOM 0 HZ3 LYS A 98 -43.069 -10.442 20.198 0.50 80.60 H new ATOM 783 N ILE A 99 -37.671 -9.155 20.614 1.00 72.13 N ATOM 784 CA ILE A 99 -36.698 -9.346 19.557 1.00 69.84 C ATOM 785 C ILE A 99 -35.596 -10.232 20.111 1.00 68.26 C ATOM 786 O ILE A 99 -35.512 -10.436 21.327 1.00 68.77 O ATOM 787 CB ILE A 99 -36.089 -7.985 19.175 1.00 70.20 C ATOM 788 CG1 ILE A 99 -35.178 -8.128 17.957 1.00 69.83 C ATOM 789 CG2 ILE A 99 -35.296 -7.426 20.370 1.00 70.28 C ATOM 790 CD1 ILE A 99 -34.450 -6.850 17.592 1.00 68.02 C ATOM 0 H ILE A 99 -37.387 -8.655 21.253 1.00 72.13 H new ATOM 0 HA ILE A 99 -37.113 -9.745 18.776 1.00 69.84 H new ATOM 0 HB ILE A 99 -36.804 -7.371 18.948 1.00 70.20 H new ATOM 0 HG12 ILE A 99 -34.526 -8.825 18.130 1.00 69.83 H new ATOM 0 HG13 ILE A 99 -35.708 -8.418 17.198 1.00 69.83 H new ATOM 0 HG21 ILE A 99 -34.912 -6.568 20.131 1.00 70.28 H new ATOM 0 HG22 ILE A 99 -35.890 -7.313 21.129 1.00 70.28 H new ATOM 0 HG23 ILE A 99 -34.586 -8.044 20.605 1.00 70.28 H new ATOM 0 HD11 ILE A 99 -33.891 -7.006 16.815 1.00 68.02 H new ATOM 0 HD12 ILE A 99 -35.096 -6.155 17.390 1.00 68.02 H new ATOM 0 HD13 ILE A 99 -33.896 -6.569 18.337 1.00 68.02 H new ATOM 791 N GLU A 100 -34.760 -10.750 19.214 1.00 65.12 N ATOM 792 CA GLU A 100 -33.629 -11.596 19.583 1.00 61.41 C ATOM 793 C GLU A 100 -32.444 -11.169 18.737 1.00 56.75 C ATOM 794 O GLU A 100 -32.448 -11.349 17.530 1.00 56.76 O ATOM 795 CB GLU A 100 -33.935 -13.078 19.323 1.00 63.69 C ATOM 796 CG GLU A 100 -32.704 -13.987 19.368 1.00 67.20 C ATOM 797 CD GLU A 100 -33.046 -15.465 19.262 1.00 69.94 C ATOM 798 OE1 GLU A 100 -32.111 -16.297 19.158 1.00 70.29 O ATOM 799 OE2 GLU A 100 -34.252 -15.791 19.293 1.00 72.25 O ATOM 0 H GLU A 100 -34.835 -10.619 18.367 1.00 65.12 H new ATOM 0 HA GLU A 100 -33.442 -11.495 20.530 1.00 61.41 H new ATOM 0 HB2 GLU A 100 -34.577 -13.386 19.982 1.00 63.69 H new ATOM 0 HB3 GLU A 100 -34.357 -13.164 18.454 1.00 63.69 H new ATOM 0 HG2 GLU A 100 -32.105 -13.747 18.644 1.00 67.20 H new ATOM 0 HG3 GLU A 100 -32.224 -13.831 20.196 1.00 67.20 H new ATOM 800 N ILE A 101 -31.438 -10.585 19.370 1.00 52.42 N ATOM 801 CA ILE A 101 -30.249 -10.138 18.658 1.00 47.41 C ATOM 802 C ILE A 101 -29.311 -11.326 18.536 1.00 45.27 C ATOM 803 O ILE A 101 -28.423 -11.521 19.372 1.00 44.40 O ATOM 804 CB ILE A 101 -29.542 -9.027 19.426 1.00 46.97 C ATOM 805 CG1 ILE A 101 -30.488 -7.852 19.606 1.00 44.85 C ATOM 806 CG2 ILE A 101 -28.276 -8.608 18.697 1.00 47.79 C ATOM 807 CD1 ILE A 101 -30.135 -7.006 20.807 1.00 45.29 C ATOM 0 H ILE A 101 -31.423 -10.437 20.217 1.00 52.42 H new ATOM 0 HA ILE A 101 -30.502 -9.794 17.787 1.00 47.41 H new ATOM 0 HB ILE A 101 -29.285 -9.352 20.303 1.00 46.97 H new ATOM 0 HG12 ILE A 101 -30.470 -7.300 18.808 1.00 44.85 H new ATOM 0 HG13 ILE A 101 -31.395 -8.182 19.702 1.00 44.85 H new ATOM 0 HG21 ILE A 101 -27.835 -7.901 19.194 1.00 47.79 H new ATOM 0 HG22 ILE A 101 -27.680 -9.369 18.620 1.00 47.79 H new ATOM 0 HG23 ILE A 101 -28.504 -8.286 17.811 1.00 47.79 H new ATOM 0 HD11 ILE A 101 -30.764 -6.271 20.881 1.00 45.29 H new ATOM 0 HD12 ILE A 101 -30.177 -7.549 21.609 1.00 45.29 H new ATOM 0 HD13 ILE A 101 -29.237 -6.654 20.702 1.00 45.29 H new ATOM 808 N ALA A 102 -29.528 -12.110 17.485 1.00 42.30 N ATOM 809 CA ALA A 102 -28.757 -13.310 17.201 1.00 40.51 C ATOM 810 C ALA A 102 -27.257 -13.072 17.109 1.00 40.23 C ATOM 811 O ALA A 102 -26.471 -13.855 17.624 1.00 40.04 O ATOM 812 CB ALA A 102 -29.262 -13.930 15.928 1.00 39.05 C ATOM 0 H ALA A 102 -30.143 -11.953 16.905 1.00 42.30 H new ATOM 0 HA ALA A 102 -28.883 -13.910 17.952 1.00 40.51 H new ATOM 0 HB1 ALA A 102 -28.751 -14.731 15.733 1.00 39.05 H new ATOM 0 HB2 ALA A 102 -30.199 -14.161 16.030 1.00 39.05 H new ATOM 0 HB3 ALA A 102 -29.162 -13.298 15.199 1.00 39.05 H new ATOM 813 N SER A 103 -26.869 -11.988 16.445 1.00 40.35 N ATOM 814 CA SER A 103 -25.465 -11.629 16.286 1.00 38.69 C ATOM 815 C SER A 103 -25.342 -10.151 16.002 1.00 37.83 C ATOM 816 O SER A 103 -26.325 -9.433 15.862 1.00 38.26 O ATOM 817 CB SER A 103 -24.821 -12.375 15.120 1.00 39.04 C ATOM 818 OG SER A 103 -24.990 -11.655 13.900 1.00 40.57 O ATOM 0 H SER A 103 -27.415 -11.438 16.073 1.00 40.35 H new ATOM 0 HA SER A 103 -25.015 -11.868 17.111 1.00 38.69 H new ATOM 0 HB2 SER A 103 -23.876 -12.504 15.296 1.00 39.04 H new ATOM 0 HB3 SER A 103 -25.217 -13.257 15.037 1.00 39.04 H new ATOM 0 HG SER A 103 -24.508 -11.998 13.303 1.00 40.57 H new ATOM 819 N ILE A 104 -24.107 -9.704 15.878 1.00 37.02 N ATOM 820 CA ILE A 104 -23.838 -8.307 15.603 1.00 35.45 C ATOM 821 C ILE A 104 -24.575 -7.769 14.361 1.00 33.99 C ATOM 822 O ILE A 104 -24.662 -6.567 14.165 1.00 33.37 O ATOM 823 CB ILE A 104 -22.341 -8.109 15.388 1.00 36.19 C ATOM 824 CG1 ILE A 104 -21.990 -6.625 15.428 1.00 37.11 C ATOM 825 CG2 ILE A 104 -21.955 -8.692 14.041 1.00 35.96 C ATOM 826 CD1 ILE A 104 -20.535 -6.337 15.084 1.00 40.20 C ATOM 0 H ILE A 104 -23.406 -10.196 15.950 1.00 37.02 H new ATOM 0 HA ILE A 104 -24.161 -7.813 16.373 1.00 35.45 H new ATOM 0 HB ILE A 104 -21.853 -8.559 16.095 1.00 36.19 H new ATOM 0 HG12 ILE A 104 -22.562 -6.147 14.807 1.00 37.11 H new ATOM 0 HG13 ILE A 104 -22.180 -6.278 16.314 1.00 37.11 H new ATOM 0 HG21 ILE A 104 -21.004 -8.570 13.896 1.00 35.96 H new ATOM 0 HG22 ILE A 104 -22.165 -9.639 14.026 1.00 35.96 H new ATOM 0 HG23 ILE A 104 -22.449 -8.240 13.339 1.00 35.96 H new ATOM 0 HD11 ILE A 104 -20.375 -5.381 15.127 1.00 40.20 H new ATOM 0 HD12 ILE A 104 -19.957 -6.790 15.718 1.00 40.20 H new ATOM 0 HD13 ILE A 104 -20.345 -6.657 14.188 1.00 40.20 H new ATOM 827 N ASP A 105 -25.110 -8.645 13.521 1.00 31.75 N ATOM 828 CA ASP A 105 -25.778 -8.176 12.317 1.00 30.63 C ATOM 829 C ASP A 105 -27.031 -8.999 11.921 1.00 32.50 C ATOM 830 O ASP A 105 -27.511 -8.926 10.775 1.00 28.06 O ATOM 831 CB ASP A 105 -24.797 -8.266 11.202 1.00 26.37 C ATOM 832 CG ASP A 105 -24.760 -9.623 10.647 1.00 27.30 C ATOM 833 OD1 ASP A 105 -24.902 -10.592 11.428 1.00 32.00 O ATOM 834 OD2 ASP A 105 -24.607 -9.741 9.450 1.00 20.50 O ATOM 0 H ASP A 105 -25.098 -9.498 13.626 1.00 31.75 H new ATOM 0 HA ASP A 105 -26.085 -7.273 12.492 1.00 30.63 H new ATOM 0 HB2 ASP A 105 -25.034 -7.634 10.506 1.00 26.37 H new ATOM 0 HB3 ASP A 105 -23.915 -8.019 11.521 1.00 26.37 H new ATOM 835 N GLU A 106 -27.509 -9.807 12.860 1.00 35.83 N ATOM 836 CA GLU A 106 -28.681 -10.653 12.663 1.00 39.76 C ATOM 837 C GLU A 106 -29.615 -10.342 13.811 1.00 40.84 C ATOM 838 O GLU A 106 -29.174 -10.053 14.928 1.00 39.93 O ATOM 839 CB GLU A 106 -28.333 -12.139 12.756 1.00 41.62 C ATOM 840 CG GLU A 106 -27.173 -12.608 11.922 1.00 46.83 C ATOM 841 CD GLU A 106 -27.558 -13.789 11.061 1.00 51.00 C ATOM 842 OE1 GLU A 106 -28.379 -14.617 11.524 1.00 53.72 O ATOM 843 OE2 GLU A 106 -27.039 -13.901 9.932 1.00 49.85 O ATOM 0 H GLU A 106 -27.157 -9.881 13.641 1.00 35.83 H new ATOM 0 HA GLU A 106 -29.060 -10.482 11.787 1.00 39.76 H new ATOM 0 HB2 GLU A 106 -28.145 -12.350 13.684 1.00 41.62 H new ATOM 0 HB3 GLU A 106 -29.117 -12.651 12.502 1.00 41.62 H new ATOM 0 HG2 GLU A 106 -26.862 -11.882 11.359 1.00 46.83 H new ATOM 0 HG3 GLU A 106 -26.434 -12.854 12.501 1.00 46.83 H new ATOM 844 N ALA A 107 -30.905 -10.420 13.551 1.00 41.56 N ATOM 845 CA ALA A 107 -31.849 -10.139 14.597 1.00 43.60 C ATOM 846 C ALA A 107 -33.155 -10.751 14.192 1.00 46.21 C ATOM 847 O ALA A 107 -33.528 -10.681 13.013 1.00 46.65 O ATOM 848 CB ALA A 107 -31.995 -8.650 14.762 1.00 45.08 C ATOM 0 H ALA A 107 -31.246 -10.630 12.790 1.00 41.56 H new ATOM 0 HA ALA A 107 -31.552 -10.506 15.444 1.00 43.60 H new ATOM 0 HB1 ALA A 107 -32.633 -8.464 15.469 1.00 45.08 H new ATOM 0 HB2 ALA A 107 -31.136 -8.264 14.993 1.00 45.08 H new ATOM 0 HB3 ALA A 107 -32.311 -8.262 13.931 1.00 45.08 H new ATOM 849 N TYR A 108 -33.831 -11.384 15.149 1.00 48.28 N ATOM 850 CA TYR A 108 -35.126 -11.991 14.871 1.00 52.25 C ATOM 851 C TYR A 108 -36.170 -11.182 15.607 1.00 53.50 C ATOM 852 O TYR A 108 -36.105 -11.006 16.831 1.00 52.43 O ATOM 853 CB TYR A 108 -35.198 -13.459 15.319 1.00 51.55 C ATOM 854 CG TYR A 108 -34.245 -14.381 14.597 1.00 51.25 C ATOM 855 CD1 TYR A 108 -32.945 -14.572 15.067 1.00 50.86 C ATOM 856 CD2 TYR A 108 -34.629 -15.044 13.430 1.00 49.19 C ATOM 857 CE1 TYR A 108 -32.051 -15.398 14.392 1.00 50.16 C ATOM 858 CE2 TYR A 108 -33.737 -15.872 12.745 1.00 48.16 C ATOM 859 CZ TYR A 108 -32.451 -16.040 13.234 1.00 49.59 C ATOM 860 OH TYR A 108 -31.542 -16.837 12.573 1.00 51.43 O ATOM 0 H TYR A 108 -33.558 -11.472 15.960 1.00 48.28 H new ATOM 0 HA TYR A 108 -35.276 -11.987 13.913 1.00 52.25 H new ATOM 0 HB2 TYR A 108 -35.015 -13.504 16.271 1.00 51.55 H new ATOM 0 HB3 TYR A 108 -36.103 -13.781 15.188 1.00 51.55 H new ATOM 0 HD1 TYR A 108 -32.672 -14.140 15.844 1.00 50.86 H new ATOM 0 HD2 TYR A 108 -35.493 -14.933 13.103 1.00 49.19 H new ATOM 0 HE1 TYR A 108 -31.188 -15.518 14.718 1.00 50.16 H new ATOM 0 HE2 TYR A 108 -34.004 -16.307 11.967 1.00 48.16 H new ATOM 0 HH TYR A 108 -31.949 -17.453 12.171 1.00 51.43 H new ATOM 861 N LEU A 109 -37.123 -10.688 14.831 1.00 56.58 N ATOM 862 CA LEU A 109 -38.205 -9.870 15.340 1.00 60.79 C ATOM 863 C LEU A 109 -39.537 -10.597 15.281 1.00 63.41 C ATOM 864 O LEU A 109 -40.021 -10.935 14.200 1.00 63.59 O ATOM 865 CB LEU A 109 -38.287 -8.587 14.524 1.00 61.10 C ATOM 866 CG LEU A 109 -37.233 -7.547 14.869 1.00 61.11 C ATOM 867 CD1 LEU A 109 -37.257 -6.424 13.855 1.00 62.81 C ATOM 868 CD2 LEU A 109 -37.525 -7.023 16.259 1.00 60.86 C ATOM 0 H LEU A 109 -37.158 -10.822 13.982 1.00 56.58 H new ATOM 0 HA LEU A 109 -38.020 -9.668 16.271 1.00 60.79 H new ATOM 0 HB2 LEU A 109 -38.208 -8.811 13.583 1.00 61.10 H new ATOM 0 HB3 LEU A 109 -39.165 -8.194 14.649 1.00 61.10 H new ATOM 0 HG LEU A 109 -36.348 -7.944 14.848 1.00 61.11 H new ATOM 0 HD11 LEU A 109 -36.582 -5.767 14.084 1.00 62.81 H new ATOM 0 HD12 LEU A 109 -37.074 -6.781 12.972 1.00 62.81 H new ATOM 0 HD13 LEU A 109 -38.131 -6.003 13.858 1.00 62.81 H new ATOM 0 HD21 LEU A 109 -36.863 -6.356 16.500 1.00 60.86 H new ATOM 0 HD22 LEU A 109 -38.408 -6.621 16.275 1.00 60.86 H new ATOM 0 HD23 LEU A 109 -37.492 -7.755 16.895 1.00 60.86 H new ATOM 869 N ASP A 110 -40.123 -10.840 16.449 1.00 66.97 N ATOM 870 CA ASP A 110 -41.412 -11.519 16.529 1.00 69.24 C ATOM 871 C ASP A 110 -42.497 -10.477 16.303 1.00 70.26 C ATOM 872 O ASP A 110 -42.752 -9.627 17.162 1.00 69.37 O ATOM 873 CB ASP A 110 -41.580 -12.182 17.900 1.00 70.32 C ATOM 874 CG ASP A 110 -42.964 -12.761 18.099 1.00 71.32 C ATOM 875 OD1 ASP A 110 -43.922 -11.975 18.260 1.00 72.64 O ATOM 876 OD2 ASP A 110 -43.095 -14.003 18.088 1.00 71.70 O ATOM 0 H ASP A 110 -39.789 -10.619 17.210 1.00 66.97 H new ATOM 0 HA ASP A 110 -41.471 -12.216 15.857 1.00 69.24 H new ATOM 0 HB2 ASP A 110 -40.921 -12.887 17.998 1.00 70.32 H new ATOM 0 HB3 ASP A 110 -41.403 -11.529 18.595 1.00 70.32 H new ATOM 877 N ILE A 111 -43.120 -10.538 15.132 1.00 71.24 N ATOM 878 CA ILE A 111 -44.163 -9.589 14.784 1.00 73.37 C ATOM 879 C ILE A 111 -45.558 -10.210 14.862 1.00 75.02 C ATOM 880 O ILE A 111 -46.506 -9.693 14.271 1.00 75.14 O ATOM 881 CB ILE A 111 -43.927 -9.008 13.367 1.00 72.40 C ATOM 882 CG1 ILE A 111 -44.032 -10.107 12.316 1.00 72.80 C ATOM 883 CG2 ILE A 111 -42.551 -8.392 13.289 1.00 72.25 C ATOM 884 CD1 ILE A 111 -43.872 -9.602 10.898 1.00 73.38 C ATOM 0 H ILE A 111 -42.951 -11.124 14.525 1.00 71.24 H new ATOM 0 HA ILE A 111 -44.119 -8.873 15.437 1.00 73.37 H new ATOM 0 HB ILE A 111 -44.603 -8.334 13.197 1.00 72.40 H new ATOM 0 HG12 ILE A 111 -43.354 -10.778 12.491 1.00 72.80 H new ATOM 0 HG13 ILE A 111 -44.893 -10.545 12.401 1.00 72.80 H new ATOM 0 HG21 ILE A 111 -42.408 -8.030 12.400 1.00 72.25 H new ATOM 0 HG22 ILE A 111 -42.477 -7.680 13.944 1.00 72.25 H new ATOM 0 HG23 ILE A 111 -41.882 -9.070 13.473 1.00 72.25 H new ATOM 0 HD11 ILE A 111 -43.948 -10.345 10.279 1.00 73.38 H new ATOM 0 HD12 ILE A 111 -44.564 -8.950 10.707 1.00 73.38 H new ATOM 0 HD13 ILE A 111 -43.001 -9.187 10.798 1.00 73.38 H new ATOM 885 N SER A 112 -45.670 -11.316 15.598 1.00 77.06 N ATOM 886 CA SER A 112 -46.942 -12.020 15.777 1.00 78.28 C ATOM 887 C SER A 112 -47.976 -10.982 16.177 1.00 79.53 C ATOM 888 O SER A 112 -48.988 -10.775 15.495 1.00 79.47 O ATOM 889 CB SER A 112 -46.826 -13.057 16.899 1.00 77.92 C ATOM 890 OG SER A 112 -45.624 -13.801 16.808 1.00 78.29 O ATOM 0 H SER A 112 -45.008 -11.681 16.009 1.00 77.06 H new ATOM 0 HA SER A 112 -47.189 -12.477 14.958 1.00 78.28 H new ATOM 0 HB2 SER A 112 -46.864 -12.609 17.758 1.00 77.92 H new ATOM 0 HB3 SER A 112 -47.584 -13.661 16.860 1.00 77.92 H new ATOM 0 HG SER A 112 -45.591 -14.358 17.436 1.00 78.29 H new ATOM 891 N ASP A 113 -47.694 -10.340 17.306 1.00 80.55 N ATOM 892 CA ASP A 113 -48.534 -9.295 17.865 1.00 81.66 C ATOM 893 C ASP A 113 -48.641 -8.131 16.893 1.00 82.76 C ATOM 894 O ASP A 113 -49.574 -8.047 16.089 1.00 83.64 O ATOM 895 CB ASP A 113 -47.924 -8.797 19.175 1.00 81.49 C ATOM 896 CG ASP A 113 -48.412 -9.570 20.378 1.00 81.62 C ATOM 897 OD1 ASP A 113 -49.385 -9.114 21.012 1.00 82.18 O ATOM 898 OD2 ASP A 113 -47.837 -10.635 20.686 1.00 81.43 O ATOM 0 H ASP A 113 -46.993 -10.505 17.776 1.00 80.55 H new ATOM 0 HA ASP A 113 -49.419 -9.658 18.028 1.00 81.66 H new ATOM 0 HB2 ASP A 113 -46.958 -8.864 19.123 1.00 81.49 H new ATOM 0 HB3 ASP A 113 -48.138 -7.858 19.290 1.00 81.49 H new ATOM 899 N LYS A 114 -47.660 -7.240 16.982 1.00 83.17 N ATOM 900 CA LYS A 114 -47.582 -6.041 16.161 1.00 83.35 C ATOM 901 C LYS A 114 -48.335 -6.069 14.814 1.00 83.54 C ATOM 902 O LYS A 114 -48.832 -5.035 14.361 1.00 83.90 O ATOM 903 CB LYS A 114 -46.103 -5.671 15.962 1.00 82.99 C ATOM 904 CG LYS A 114 -45.417 -5.076 17.207 1.00 82.71 C ATOM 905 CD LYS A 114 -45.134 -6.106 18.308 1.00 83.34 C ATOM 906 CE LYS A 114 -44.524 -5.453 19.572 1.00 82.58 C ATOM 907 NZ LYS A 114 -44.025 -6.438 20.604 1.00 81.59 N ATOM 0 H LYS A 114 -47.006 -7.319 17.535 1.00 83.17 H new ATOM 0 HA LYS A 114 -48.059 -5.358 16.658 1.00 83.35 H new ATOM 0 HB2 LYS A 114 -45.617 -6.465 15.688 1.00 82.99 H new ATOM 0 HB3 LYS A 114 -46.037 -5.033 15.235 1.00 82.99 H new ATOM 0 HG2 LYS A 114 -44.581 -4.663 16.939 1.00 82.71 H new ATOM 0 HG3 LYS A 114 -45.978 -4.372 17.570 1.00 82.71 H new ATOM 0 HD2 LYS A 114 -45.958 -6.559 18.545 1.00 83.34 H new ATOM 0 HD3 LYS A 114 -44.526 -6.782 17.969 1.00 83.34 H new ATOM 0 HE2 LYS A 114 -43.788 -4.881 19.304 1.00 82.58 H new ATOM 0 HE3 LYS A 114 -45.192 -4.882 19.982 1.00 82.58 H new ATOM 0 HZ1 LYS A 114 -43.562 -6.005 21.229 1.00 81.59 H new ATOM 0 HZ2 LYS A 114 -44.718 -6.850 20.981 1.00 81.59 H new ATOM 0 HZ3 LYS A 114 -43.501 -7.040 20.211 1.00 81.59 H new ATOM 908 N VAL A 115 -48.431 -7.235 14.183 1.00 83.28 N ATOM 909 CA VAL A 115 -49.138 -7.356 12.909 1.00 83.29 C ATOM 910 C VAL A 115 -49.384 -8.808 12.538 1.00 83.53 C ATOM 911 O VAL A 115 -48.476 -9.632 12.606 1.00 84.57 O ATOM 912 CB VAL A 115 -48.354 -6.672 11.743 1.00 83.06 C ATOM 913 CG1 VAL A 115 -48.542 -7.452 10.438 1.00 82.34 C ATOM 914 CG2 VAL A 115 -48.855 -5.246 11.548 1.00 83.04 C ATOM 0 H VAL A 115 -48.094 -7.970 14.475 1.00 83.28 H new ATOM 0 HA VAL A 115 -49.988 -6.906 13.032 1.00 83.29 H new ATOM 0 HB VAL A 115 -47.412 -6.661 11.974 1.00 83.06 H new ATOM 0 HG11 VAL A 115 -48.050 -7.015 9.726 1.00 82.34 H new ATOM 0 HG12 VAL A 115 -48.211 -8.357 10.551 1.00 82.34 H new ATOM 0 HG13 VAL A 115 -49.484 -7.479 10.210 1.00 82.34 H new ATOM 0 HG21 VAL A 115 -48.365 -4.827 10.823 1.00 83.04 H new ATOM 0 HG22 VAL A 115 -49.800 -5.262 11.332 1.00 83.04 H new ATOM 0 HG23 VAL A 115 -48.719 -4.741 12.365 1.00 83.04 H new ATOM 915 N ARG A 116 -50.619 -9.120 12.156 1.00 83.18 N ATOM 916 CA ARG A 116 -50.964 -10.471 11.738 1.00 82.75 C ATOM 917 C ARG A 116 -51.250 -10.406 10.245 1.00 82.91 C ATOM 918 O ARG A 116 -51.844 -9.435 9.775 1.00 83.51 O ATOM 919 CB ARG A 116 -52.201 -10.977 12.475 0.50 81.42 C ATOM 920 CG ARG A 116 -52.533 -12.436 12.175 0.50 79.66 C ATOM 921 CD ARG A 116 -51.491 -13.372 12.770 0.50 77.95 C ATOM 922 NE ARG A 116 -51.783 -14.774 12.488 0.50 76.05 N ATOM 923 CZ ARG A 116 -51.161 -15.795 13.067 0.50 75.35 C ATOM 924 NH1 ARG A 116 -50.213 -15.573 13.964 0.50 74.78 N ATOM 925 NH2 ARG A 116 -51.484 -17.039 12.748 0.50 74.64 N ATOM 0 H ARG A 116 -51.272 -8.561 12.132 1.00 83.18 H new ATOM 0 HA ARG A 116 -50.237 -11.081 11.940 1.00 82.75 H new ATOM 0 HB2 ARG A 116 -52.065 -10.873 13.430 0.50 81.42 H new ATOM 0 HB3 ARG A 116 -52.961 -10.424 12.235 0.50 81.42 H new ATOM 0 HG2 ARG A 116 -53.408 -12.652 12.534 0.50 79.66 H new ATOM 0 HG3 ARG A 116 -52.580 -12.569 11.215 0.50 79.66 H new ATOM 0 HD2 ARG A 116 -50.617 -13.148 12.415 0.50 77.95 H new ATOM 0 HD3 ARG A 116 -51.450 -13.239 13.730 0.50 77.95 H new ATOM 0 HE ARG A 116 -52.396 -14.950 11.911 0.50 76.05 H new ATOM 0 HH11 ARG A 116 -49.999 -14.767 14.173 0.50 74.78 H new ATOM 0 HH12 ARG A 116 -49.811 -16.235 14.338 0.50 74.78 H new ATOM 0 HH21 ARG A 116 -52.098 -17.188 12.164 0.50 74.64 H new ATOM 0 HH22 ARG A 116 -51.080 -17.698 13.124 0.50 74.64 H new ATOM 926 N ASP A 117 -50.815 -11.432 9.515 1.00 82.72 N ATOM 927 CA ASP A 117 -50.989 -11.546 8.061 1.00 82.40 C ATOM 928 C ASP A 117 -49.651 -11.380 7.329 1.00 81.94 C ATOM 929 O ASP A 117 -48.793 -10.602 7.757 1.00 81.71 O ATOM 930 CB ASP A 117 -51.997 -10.510 7.549 1.00 82.72 C ATOM 931 CG ASP A 117 -52.244 -10.624 6.070 1.00 83.07 C ATOM 932 OD1 ASP A 117 -52.412 -11.765 5.593 1.00 83.64 O ATOM 933 OD2 ASP A 117 -52.281 -9.574 5.391 1.00 83.12 O ATOM 0 H ASP A 117 -50.398 -12.101 9.859 1.00 82.72 H new ATOM 0 HA ASP A 117 -51.333 -12.434 7.877 1.00 82.40 H new ATOM 0 HB2 ASP A 117 -52.836 -10.619 8.023 1.00 82.72 H new ATOM 0 HB3 ASP A 117 -51.671 -9.619 7.751 1.00 82.72 H new ATOM 934 N TYR A 118 -49.475 -12.120 6.235 1.00 81.01 N ATOM 935 CA TYR A 118 -48.240 -12.053 5.458 1.00 80.35 C ATOM 936 C TYR A 118 -48.135 -10.842 4.542 1.00 80.31 C ATOM 937 O TYR A 118 -47.112 -10.649 3.883 1.00 81.44 O ATOM 938 CB TYR A 118 -48.055 -13.319 4.624 0.50 79.64 C ATOM 939 CG TYR A 118 -47.425 -14.457 5.385 0.50 79.19 C ATOM 940 CD1 TYR A 118 -46.478 -14.212 6.380 0.50 79.08 C ATOM 941 CD2 TYR A 118 -47.746 -15.779 5.090 0.50 79.08 C ATOM 942 CE1 TYR A 118 -45.867 -15.250 7.062 1.00 79.03 C ATOM 943 CE2 TYR A 118 -47.140 -16.825 5.763 1.00 79.04 C ATOM 944 CZ TYR A 118 -46.199 -16.554 6.749 1.00 79.61 C ATOM 945 OH TYR A 118 -45.578 -17.582 7.422 1.00 80.57 O ATOM 0 H TYR A 118 -50.061 -12.668 5.926 1.00 81.01 H new ATOM 0 HA TYR A 118 -47.536 -11.968 6.120 1.00 80.35 H new ATOM 0 HB2 TYR A 118 -48.919 -13.604 4.287 0.50 79.64 H new ATOM 0 HB3 TYR A 118 -47.504 -13.112 3.853 0.50 79.64 H new ATOM 0 HD1 TYR A 118 -46.253 -13.334 6.589 0.50 79.08 H new ATOM 0 HD2 TYR A 118 -48.377 -15.962 4.431 0.50 79.08 H new ATOM 0 HE1 TYR A 118 -45.239 -15.071 7.724 1.00 79.03 H new ATOM 0 HE2 TYR A 118 -47.361 -17.704 5.557 1.00 79.04 H new ATOM 0 HH TYR A 118 -45.868 -18.318 7.139 1.00 80.57 H new ATOM 946 N ARG A 119 -49.189 -10.034 4.486 1.00 79.16 N ATOM 947 CA ARG A 119 -49.178 -8.838 3.651 1.00 77.34 C ATOM 948 C ARG A 119 -48.679 -7.669 4.484 1.00 76.18 C ATOM 949 O ARG A 119 -47.685 -7.038 4.154 1.00 75.96 O ATOM 950 CB ARG A 119 -50.580 -8.520 3.130 0.50 77.57 C ATOM 951 CG ARG A 119 -50.639 -7.234 2.328 0.50 78.00 C ATOM 952 CD ARG A 119 -52.062 -6.742 2.141 0.50 78.32 C ATOM 953 NE ARG A 119 -52.096 -5.453 1.455 0.50 78.42 N ATOM 954 CZ ARG A 119 -53.202 -4.750 1.238 0.50 78.67 C ATOM 955 NH1 ARG A 119 -54.374 -5.210 1.655 0.50 79.13 N ATOM 956 NH2 ARG A 119 -53.138 -3.587 0.606 0.50 78.22 N ATOM 0 H ARG A 119 -49.919 -10.160 4.923 1.00 79.16 H new ATOM 0 HA ARG A 119 -48.596 -8.991 2.890 1.00 77.34 H new ATOM 0 HB2 ARG A 119 -50.888 -9.255 2.576 0.50 77.57 H new ATOM 0 HB3 ARG A 119 -51.191 -8.455 3.881 0.50 77.57 H new ATOM 0 HG2 ARG A 119 -50.118 -6.550 2.777 0.50 78.00 H new ATOM 0 HG3 ARG A 119 -50.231 -7.377 1.460 0.50 78.00 H new ATOM 0 HD2 ARG A 119 -52.567 -7.395 1.631 0.50 78.32 H new ATOM 0 HD3 ARG A 119 -52.494 -6.661 3.006 0.50 78.32 H new ATOM 0 HE ARG A 119 -51.351 -5.128 1.173 0.50 78.42 H new ATOM 0 HH11 ARG A 119 -54.418 -5.964 2.066 0.50 79.13 H new ATOM 0 HH12 ARG A 119 -55.090 -4.754 1.514 0.50 79.13 H new ATOM 0 HH21 ARG A 119 -52.379 -3.286 0.335 0.50 78.22 H new ATOM 0 HH22 ARG A 119 -53.855 -3.133 0.466 0.50 78.22 H new ATOM 957 N GLU A 120 -49.365 -7.397 5.585 1.00 75.01 N ATOM 958 CA GLU A 120 -48.981 -6.289 6.439 1.00 74.86 C ATOM 959 C GLU A 120 -47.639 -6.524 7.100 1.00 74.52 C ATOM 960 O GLU A 120 -46.961 -5.569 7.481 1.00 75.21 O ATOM 961 CB GLU A 120 -50.041 -6.034 7.512 1.00 74.33 C ATOM 962 CG GLU A 120 -49.802 -4.758 8.309 0.50 73.61 C ATOM 963 CD GLU A 120 -49.573 -3.544 7.419 0.50 73.48 C ATOM 964 OE1 GLU A 120 -50.436 -3.259 6.562 0.50 72.98 O ATOM 965 OE2 GLU A 120 -48.529 -2.873 7.579 0.50 72.60 O ATOM 0 H GLU A 120 -50.052 -7.840 5.853 1.00 75.01 H new ATOM 0 HA GLU A 120 -48.907 -5.508 5.869 1.00 74.86 H new ATOM 0 HB2 GLU A 120 -50.913 -5.985 7.090 1.00 74.33 H new ATOM 0 HB3 GLU A 120 -50.063 -6.788 8.121 1.00 74.33 H new ATOM 0 HG2 GLU A 120 -50.565 -4.593 8.885 0.50 73.61 H new ATOM 0 HG3 GLU A 120 -49.032 -4.881 8.886 0.50 73.61 H new ATOM 966 N ALA A 121 -47.261 -7.791 7.245 1.00 74.04 N ATOM 967 CA ALA A 121 -45.980 -8.137 7.855 1.00 71.93 C ATOM 968 C ALA A 121 -44.860 -7.773 6.877 1.00 70.58 C ATOM 969 O ALA A 121 -43.816 -7.256 7.281 1.00 69.47 O ATOM 970 CB ALA A 121 -45.938 -9.614 8.179 1.00 72.19 C ATOM 0 H ALA A 121 -47.732 -8.466 6.996 1.00 74.04 H new ATOM 0 HA ALA A 121 -45.864 -7.644 8.682 1.00 71.93 H new ATOM 0 HB1 ALA A 121 -45.084 -9.833 8.583 1.00 72.19 H new ATOM 0 HB2 ALA A 121 -46.653 -9.830 8.798 1.00 72.19 H new ATOM 0 HB3 ALA A 121 -46.050 -10.128 7.364 1.00 72.19 H new ATOM 971 N TYR A 122 -45.089 -8.039 5.592 1.00 68.56 N ATOM 972 CA TYR A 122 -44.110 -7.718 4.559 1.00 66.87 C ATOM 973 C TYR A 122 -43.918 -6.207 4.548 1.00 66.58 C ATOM 974 O TYR A 122 -42.788 -5.710 4.622 1.00 65.62 O ATOM 975 CB TYR A 122 -44.601 -8.222 3.185 1.00 66.38 C ATOM 976 CG TYR A 122 -43.820 -7.729 1.961 1.00 66.33 C ATOM 977 CD1 TYR A 122 -43.721 -8.513 0.809 1.00 65.49 C ATOM 978 CD2 TYR A 122 -43.213 -6.467 1.942 1.00 66.52 C ATOM 979 CE1 TYR A 122 -43.039 -8.050 -0.321 1.00 65.20 C ATOM 980 CE2 TYR A 122 -42.535 -5.998 0.825 1.00 65.75 C ATOM 981 CZ TYR A 122 -42.450 -6.789 -0.301 1.00 65.28 C ATOM 982 OH TYR A 122 -41.774 -6.307 -1.396 1.00 64.78 O ATOM 0 H TYR A 122 -45.809 -8.407 5.298 1.00 68.56 H new ATOM 0 HA TYR A 122 -43.264 -8.155 4.745 1.00 66.87 H new ATOM 0 HB2 TYR A 122 -44.578 -9.192 3.190 1.00 66.38 H new ATOM 0 HB3 TYR A 122 -45.529 -7.961 3.079 1.00 66.38 H new ATOM 0 HD1 TYR A 122 -44.114 -9.356 0.793 1.00 65.49 H new ATOM 0 HD2 TYR A 122 -43.266 -5.928 2.698 1.00 66.52 H new ATOM 0 HE1 TYR A 122 -42.979 -8.582 -1.082 1.00 65.20 H new ATOM 0 HE2 TYR A 122 -42.141 -5.156 0.836 1.00 65.75 H new ATOM 0 HH TYR A 122 -41.480 -5.538 -1.228 1.00 64.78 H new ATOM 983 N ASN A 123 -45.028 -5.481 4.449 1.00 66.33 N ATOM 984 CA ASN A 123 -44.988 -4.026 4.421 1.00 65.06 C ATOM 985 C ASN A 123 -44.363 -3.440 5.683 1.00 64.01 C ATOM 986 O ASN A 123 -44.159 -2.240 5.779 1.00 64.44 O ATOM 987 CB ASN A 123 -46.395 -3.461 4.198 1.00 65.50 C ATOM 988 CG ASN A 123 -46.936 -3.765 2.801 1.00 67.14 C ATOM 989 OD1 ASN A 123 -46.241 -3.580 1.802 1.00 67.44 O ATOM 990 ND2 ASN A 123 -48.185 -4.222 2.729 1.00 67.13 N ATOM 0 H ASN A 123 -45.818 -5.816 4.397 1.00 66.33 H new ATOM 0 HA ASN A 123 -44.421 -3.765 3.679 1.00 65.06 H new ATOM 0 HB2 ASN A 123 -46.997 -3.831 4.862 1.00 65.50 H new ATOM 0 HB3 ASN A 123 -46.379 -2.501 4.333 1.00 65.50 H new ATOM 0 HD21 ASN A 123 -48.534 -4.400 1.964 1.00 67.13 H new ATOM 0 HD22 ASN A 123 -48.642 -4.340 3.448 1.00 67.13 H new ATOM 991 N LEU A 124 -44.064 -4.284 6.660 1.00 63.45 N ATOM 992 CA LEU A 124 -43.410 -3.804 7.874 1.00 62.67 C ATOM 993 C LEU A 124 -41.916 -3.971 7.607 1.00 62.50 C ATOM 994 O LEU A 124 -41.069 -3.419 8.311 1.00 62.81 O ATOM 995 CB LEU A 124 -43.816 -4.642 9.080 1.00 61.10 C ATOM 996 CG LEU A 124 -43.322 -4.102 10.416 1.00 60.19 C ATOM 997 CD1 LEU A 124 -43.929 -2.740 10.685 1.00 60.25 C ATOM 998 CD2 LEU A 124 -43.713 -5.071 11.503 1.00 60.38 C ATOM 0 H LEU A 124 -44.227 -5.128 6.644 1.00 63.45 H new ATOM 0 HA LEU A 124 -43.655 -2.887 8.073 1.00 62.67 H new ATOM 0 HB2 LEU A 124 -44.784 -4.704 9.106 1.00 61.10 H new ATOM 0 HB3 LEU A 124 -43.477 -5.543 8.963 1.00 61.10 H new ATOM 0 HG LEU A 124 -42.357 -4.006 10.395 1.00 60.19 H new ATOM 0 HD11 LEU A 124 -43.608 -2.405 11.537 1.00 60.25 H new ATOM 0 HD12 LEU A 124 -43.672 -2.126 9.979 1.00 60.25 H new ATOM 0 HD13 LEU A 124 -44.896 -2.816 10.711 1.00 60.25 H new ATOM 0 HD21 LEU A 124 -43.404 -4.738 12.360 1.00 60.38 H new ATOM 0 HD22 LEU A 124 -44.678 -5.164 11.522 1.00 60.38 H new ATOM 0 HD23 LEU A 124 -43.309 -5.935 11.327 1.00 60.38 H new ATOM 999 N GLY A 125 -41.618 -4.757 6.575 1.00 62.18 N ATOM 1000 CA GLY A 125 -40.253 -5.006 6.169 1.00 61.51 C ATOM 1001 C GLY A 125 -39.684 -3.758 5.537 1.00 61.51 C ATOM 1002 O GLY A 125 -38.636 -3.279 5.944 1.00 62.42 O ATOM 0 H GLY A 125 -42.208 -5.158 6.094 1.00 62.18 H new ATOM 0 HA2 GLY A 125 -39.719 -5.265 6.936 1.00 61.51 H new ATOM 0 HA3 GLY A 125 -40.221 -5.743 5.539 1.00 61.51 H new ATOM 1003 N LEU A 126 -40.375 -3.217 4.545 1.00 61.42 N ATOM 1004 CA LEU A 126 -39.893 -2.017 3.892 1.00 61.79 C ATOM 1005 C LEU A 126 -39.999 -0.845 4.859 1.00 62.67 C ATOM 1006 O LEU A 126 -39.196 0.087 4.806 1.00 63.73 O ATOM 1007 CB LEU A 126 -40.701 -1.740 2.630 1.00 61.49 C ATOM 1008 CG LEU A 126 -40.983 -2.961 1.751 1.00 61.25 C ATOM 1009 CD1 LEU A 126 -41.430 -2.518 0.355 1.00 61.25 C ATOM 1010 CD2 LEU A 126 -39.737 -3.799 1.653 1.00 61.19 C ATOM 0 H LEU A 126 -41.117 -3.526 4.239 1.00 61.42 H new ATOM 0 HA LEU A 126 -38.965 -2.139 3.636 1.00 61.79 H new ATOM 0 HB2 LEU A 126 -41.548 -1.343 2.887 1.00 61.49 H new ATOM 0 HB3 LEU A 126 -40.228 -1.080 2.099 1.00 61.49 H new ATOM 0 HG LEU A 126 -41.695 -3.485 2.149 1.00 61.25 H new ATOM 0 HD11 LEU A 126 -41.605 -3.300 -0.192 1.00 61.25 H new ATOM 0 HD12 LEU A 126 -42.238 -1.986 0.427 1.00 61.25 H new ATOM 0 HD13 LEU A 126 -40.730 -1.987 -0.056 1.00 61.25 H new ATOM 0 HD21 LEU A 126 -39.911 -4.574 1.097 1.00 61.19 H new ATOM 0 HD22 LEU A 126 -39.023 -3.273 1.260 1.00 61.19 H new ATOM 0 HD23 LEU A 126 -39.472 -4.091 2.539 1.00 61.19 H new ATOM 1011 N GLU A 127 -40.986 -0.892 5.749 1.00 63.20 N ATOM 1012 CA GLU A 127 -41.164 0.175 6.731 1.00 63.67 C ATOM 1013 C GLU A 127 -39.918 0.202 7.588 1.00 63.65 C ATOM 1014 O GLU A 127 -39.588 1.209 8.203 1.00 64.68 O ATOM 1015 CB GLU A 127 -42.381 -0.089 7.627 0.50 64.35 C ATOM 1016 CG GLU A 127 -43.654 0.668 7.247 0.50 65.56 C ATOM 1017 CD GLU A 127 -44.758 0.538 8.299 0.50 65.94 C ATOM 1018 OE1 GLU A 127 -44.517 0.904 9.473 0.50 65.07 O ATOM 1019 OE2 GLU A 127 -45.867 0.072 7.952 0.50 66.17 O ATOM 0 H GLU A 127 -41.561 -1.529 5.802 1.00 63.20 H new ATOM 0 HA GLU A 127 -41.309 1.019 6.275 1.00 63.67 H new ATOM 0 HB2 GLU A 127 -42.573 -1.040 7.614 0.50 64.35 H new ATOM 0 HB3 GLU A 127 -42.147 0.141 8.540 0.50 64.35 H new ATOM 0 HG2 GLU A 127 -43.442 1.606 7.121 0.50 65.56 H new ATOM 0 HG3 GLU A 127 -43.982 0.335 6.397 0.50 65.56 H new ATOM 1020 N ILE A 128 -39.226 -0.926 7.610 1.00 64.09 N ATOM 1021 CA ILE A 128 -38.009 -1.080 8.393 1.00 64.82 C ATOM 1022 C ILE A 128 -36.759 -1.070 7.516 1.00 63.85 C ATOM 1023 O ILE A 128 -35.714 -0.533 7.894 1.00 62.67 O ATOM 1024 CB ILE A 128 -38.078 -2.392 9.195 1.00 66.29 C ATOM 1025 CG1 ILE A 128 -39.069 -2.218 10.346 1.00 67.22 C ATOM 1026 CG2 ILE A 128 -36.689 -2.796 9.682 1.00 67.73 C ATOM 1027 CD1 ILE A 128 -39.340 -3.476 11.123 1.00 67.01 C ATOM 0 H ILE A 128 -39.450 -1.629 7.168 1.00 64.09 H new ATOM 0 HA ILE A 128 -37.945 -0.324 8.997 1.00 64.82 H new ATOM 0 HB ILE A 128 -38.393 -3.113 8.628 1.00 66.29 H new ATOM 0 HG12 ILE A 128 -38.729 -1.542 10.953 1.00 67.22 H new ATOM 0 HG13 ILE A 128 -39.907 -1.883 9.990 1.00 67.22 H new ATOM 0 HG21 ILE A 128 -36.750 -3.623 10.185 1.00 67.73 H new ATOM 0 HG22 ILE A 128 -36.103 -2.924 8.920 1.00 67.73 H new ATOM 0 HG23 ILE A 128 -36.330 -2.098 10.252 1.00 67.73 H new ATOM 0 HD11 ILE A 128 -39.974 -3.288 11.833 1.00 67.01 H new ATOM 0 HD12 ILE A 128 -39.709 -4.150 10.530 1.00 67.01 H new ATOM 0 HD13 ILE A 128 -38.512 -3.803 11.508 1.00 67.01 H new ATOM 1028 N LYS A 129 -36.875 -1.667 6.341 1.00 62.87 N ATOM 1029 CA LYS A 129 -35.765 -1.701 5.427 1.00 63.56 C ATOM 1030 C LYS A 129 -35.531 -0.273 4.947 1.00 64.68 C ATOM 1031 O LYS A 129 -34.405 0.103 4.629 1.00 67.05 O ATOM 1032 CB LYS A 129 -36.079 -2.620 4.245 1.00 63.39 C ATOM 1033 CG LYS A 129 -34.847 -3.259 3.651 1.00 63.99 C ATOM 1034 CD LYS A 129 -35.195 -4.436 2.771 1.00 64.13 C ATOM 1035 CE LYS A 129 -35.750 -3.949 1.474 1.00 66.57 C ATOM 1036 NZ LYS A 129 -34.783 -2.995 0.861 1.00 69.31 N ATOM 0 H LYS A 129 -37.589 -2.056 6.060 1.00 62.87 H new ATOM 0 HA LYS A 129 -34.971 -2.048 5.863 1.00 63.56 H new ATOM 0 HB2 LYS A 129 -36.690 -3.315 4.536 1.00 63.39 H new ATOM 0 HB3 LYS A 129 -36.536 -2.110 3.558 1.00 63.39 H new ATOM 0 HG2 LYS A 129 -34.359 -2.600 3.132 1.00 63.99 H new ATOM 0 HG3 LYS A 129 -34.258 -3.551 4.364 1.00 63.99 H new ATOM 0 HD2 LYS A 129 -34.405 -4.977 2.612 1.00 64.13 H new ATOM 0 HD3 LYS A 129 -35.843 -5.004 3.217 1.00 64.13 H new ATOM 0 HE2 LYS A 129 -35.909 -4.696 0.876 1.00 66.57 H new ATOM 0 HE3 LYS A 129 -36.605 -3.514 1.618 1.00 66.57 H new ATOM 0 HZ1 LYS A 129 -34.861 -3.021 -0.025 1.00 69.31 H new ATOM 0 HZ2 LYS A 129 -34.956 -2.171 1.149 1.00 69.31 H new ATOM 0 HZ3 LYS A 129 -33.954 -3.222 1.092 1.00 69.31 H new ATOM 1037 N ASN A 130 -36.573 0.544 4.896 1.00 63.88 N ATOM 1038 CA ASN A 130 -36.351 1.902 4.437 1.00 63.16 C ATOM 1039 C ASN A 130 -35.771 2.784 5.526 1.00 62.02 C ATOM 1040 O ASN A 130 -34.894 3.602 5.264 1.00 62.40 O ATOM 1041 CB ASN A 130 -37.648 2.517 3.954 1.00 64.82 C ATOM 1042 CG ASN A 130 -37.467 3.948 3.476 1.00 66.01 C ATOM 1043 OD1 ASN A 130 -36.938 4.197 2.383 1.00 66.58 O ATOM 1044 ND2 ASN A 130 -37.901 4.901 4.298 1.00 66.14 N ATOM 0 H ASN A 130 -37.381 0.344 5.112 1.00 63.88 H new ATOM 0 HA ASN A 130 -35.713 1.850 3.709 1.00 63.16 H new ATOM 0 HB2 ASN A 130 -38.008 1.980 3.231 1.00 64.82 H new ATOM 0 HB3 ASN A 130 -38.299 2.498 4.673 1.00 64.82 H new ATOM 0 HD21 ASN A 130 -37.819 5.728 4.078 1.00 66.14 H new ATOM 0 HD22 ASN A 130 -38.263 4.689 5.049 1.00 66.14 H new ATOM 1045 N LYS A 131 -36.280 2.636 6.743 1.00 60.35 N ATOM 1046 CA LYS A 131 -35.804 3.442 7.854 1.00 59.25 C ATOM 1047 C LYS A 131 -34.322 3.225 8.162 1.00 58.95 C ATOM 1048 O LYS A 131 -33.581 4.181 8.356 1.00 59.75 O ATOM 1049 CB LYS A 131 -36.646 3.172 9.095 1.00 58.78 C ATOM 1050 CG LYS A 131 -36.017 3.692 10.378 1.00 59.43 C ATOM 1051 CD LYS A 131 -36.941 3.491 11.575 0.50 59.75 C ATOM 1052 CE LYS A 131 -38.044 4.541 11.629 0.50 59.77 C ATOM 1053 NZ LYS A 131 -37.496 5.900 11.902 0.50 59.60 N ATOM 0 H LYS A 131 -36.900 2.075 6.944 1.00 60.35 H new ATOM 0 HA LYS A 131 -35.898 4.370 7.587 1.00 59.25 H new ATOM 0 HB2 LYS A 131 -37.518 3.582 8.981 1.00 58.78 H new ATOM 0 HB3 LYS A 131 -36.790 2.216 9.178 1.00 58.78 H new ATOM 0 HG2 LYS A 131 -35.176 3.234 10.536 1.00 59.43 H new ATOM 0 HG3 LYS A 131 -35.813 4.635 10.280 1.00 59.43 H new ATOM 0 HD2 LYS A 131 -37.339 2.607 11.530 0.50 59.75 H new ATOM 0 HD3 LYS A 131 -36.421 3.527 12.393 0.50 59.75 H new ATOM 0 HE2 LYS A 131 -38.526 4.549 10.787 0.50 59.77 H new ATOM 0 HE3 LYS A 131 -38.683 4.305 12.319 0.50 59.77 H new ATOM 0 HZ1 LYS A 131 -37.848 6.216 12.656 0.50 59.60 H new ATOM 0 HZ2 LYS A 131 -36.611 5.852 11.985 0.50 59.60 H new ATOM 0 HZ3 LYS A 131 -37.701 6.444 11.228 0.50 59.60 H new ATOM 1054 N ILE A 132 -33.882 1.974 8.218 1.00 58.49 N ATOM 1055 CA ILE A 132 -32.471 1.707 8.492 1.00 57.74 C ATOM 1056 C ILE A 132 -31.616 2.350 7.413 1.00 56.57 C ATOM 1057 O ILE A 132 -30.554 2.877 7.691 1.00 55.72 O ATOM 1058 CB ILE A 132 -32.160 0.189 8.533 1.00 57.60 C ATOM 1059 CG1 ILE A 132 -32.672 -0.412 9.842 1.00 59.01 C ATOM 1060 CG2 ILE A 132 -30.665 -0.045 8.430 1.00 56.84 C ATOM 1061 CD1 ILE A 132 -32.338 -1.885 10.006 1.00 59.44 C ATOM 0 H ILE A 132 -34.371 1.276 8.103 1.00 58.49 H new ATOM 0 HA ILE A 132 -32.269 2.081 9.364 1.00 57.74 H new ATOM 0 HB ILE A 132 -32.603 -0.236 7.782 1.00 57.60 H new ATOM 0 HG12 ILE A 132 -32.294 0.082 10.586 1.00 59.01 H new ATOM 0 HG13 ILE A 132 -33.634 -0.299 9.886 1.00 59.01 H new ATOM 0 HG21 ILE A 132 -30.484 -0.998 8.457 1.00 56.84 H new ATOM 0 HG22 ILE A 132 -30.336 0.323 7.595 1.00 56.84 H new ATOM 0 HG23 ILE A 132 -30.217 0.390 9.173 1.00 56.84 H new ATOM 0 HD11 ILE A 132 -32.689 -2.204 10.852 1.00 59.44 H new ATOM 0 HD12 ILE A 132 -32.736 -2.390 9.280 1.00 59.44 H new ATOM 0 HD13 ILE A 132 -31.375 -2.002 9.991 1.00 59.44 H new ATOM 1062 N LEU A 133 -32.087 2.298 6.175 1.00 56.81 N ATOM 1063 CA LEU A 133 -31.361 2.891 5.055 1.00 57.14 C ATOM 1064 C LEU A 133 -31.313 4.398 5.206 1.00 57.64 C ATOM 1065 O LEU A 133 -30.325 5.046 4.878 1.00 57.92 O ATOM 1066 CB LEU A 133 -32.046 2.552 3.734 1.00 55.57 C ATOM 1067 CG LEU A 133 -31.410 3.115 2.466 1.00 54.60 C ATOM 1068 CD1 LEU A 133 -29.919 3.186 2.624 1.00 55.07 C ATOM 1069 CD2 LEU A 133 -31.770 2.215 1.293 1.00 55.92 C ATOM 0 H LEU A 133 -32.830 1.922 5.959 1.00 56.81 H new ATOM 0 HA LEU A 133 -30.461 2.530 5.054 1.00 57.14 H new ATOM 0 HB2 LEU A 133 -32.082 1.586 3.651 1.00 55.57 H new ATOM 0 HB3 LEU A 133 -32.962 2.867 3.779 1.00 55.57 H new ATOM 0 HG LEU A 133 -31.744 4.011 2.304 1.00 54.60 H new ATOM 0 HD11 LEU A 133 -29.524 3.545 1.814 1.00 55.07 H new ATOM 0 HD12 LEU A 133 -29.700 3.763 3.373 1.00 55.07 H new ATOM 0 HD13 LEU A 133 -29.568 2.297 2.788 1.00 55.07 H new ATOM 0 HD21 LEU A 133 -31.370 2.565 0.482 1.00 55.92 H new ATOM 0 HD22 LEU A 133 -31.436 1.319 1.458 1.00 55.92 H new ATOM 0 HD23 LEU A 133 -32.734 2.186 1.191 1.00 55.92 H new ATOM 1070 N GLU A 134 -32.402 4.954 5.711 1.00 57.80 N ATOM 1071 CA GLU A 134 -32.493 6.384 5.910 1.00 57.51 C ATOM 1072 C GLU A 134 -31.655 6.797 7.116 1.00 57.60 C ATOM 1073 O GLU A 134 -30.642 7.474 6.975 1.00 58.16 O ATOM 1074 CB GLU A 134 -33.955 6.772 6.119 1.00 57.80 C ATOM 1075 CG GLU A 134 -34.273 8.224 5.831 0.50 58.40 C ATOM 1076 CD GLU A 134 -35.742 8.547 6.046 0.50 58.93 C ATOM 1077 OE1 GLU A 134 -36.151 9.685 5.738 0.50 58.93 O ATOM 1078 OE2 GLU A 134 -36.488 7.663 6.527 0.50 59.31 O ATOM 0 H GLU A 134 -33.103 4.515 5.946 1.00 57.80 H new ATOM 0 HA GLU A 134 -32.151 6.844 5.127 1.00 57.51 H new ATOM 0 HB2 GLU A 134 -34.509 6.214 5.551 1.00 57.80 H new ATOM 0 HB3 GLU A 134 -34.201 6.576 7.037 1.00 57.80 H new ATOM 0 HG2 GLU A 134 -33.732 8.791 6.403 0.50 58.40 H new ATOM 0 HG3 GLU A 134 -34.029 8.431 4.915 0.50 58.40 H new ATOM 1079 N LYS A 135 -32.074 6.369 8.299 1.00 57.19 N ATOM 1080 CA LYS A 135 -31.376 6.712 9.528 1.00 57.19 C ATOM 1081 C LYS A 135 -29.888 6.362 9.656 1.00 57.05 C ATOM 1082 O LYS A 135 -29.203 6.952 10.485 1.00 57.66 O ATOM 1083 CB LYS A 135 -32.115 6.124 10.731 1.00 56.94 C ATOM 1084 CG LYS A 135 -33.372 6.874 11.105 1.00 59.15 C ATOM 1085 CD LYS A 135 -33.577 6.837 12.615 1.00 60.74 C ATOM 1086 CE LYS A 135 -32.464 7.592 13.336 1.00 60.44 C ATOM 1087 NZ LYS A 135 -32.421 7.246 14.782 1.00 59.71 N ATOM 0 H LYS A 135 -32.768 5.874 8.412 1.00 57.19 H new ATOM 0 HA LYS A 135 -31.384 7.682 9.499 1.00 57.19 H new ATOM 0 HB2 LYS A 135 -32.345 5.201 10.539 1.00 56.94 H new ATOM 0 HB3 LYS A 135 -31.516 6.114 11.494 1.00 56.94 H new ATOM 0 HG2 LYS A 135 -33.310 7.794 10.803 1.00 59.15 H new ATOM 0 HG3 LYS A 135 -34.137 6.479 10.658 1.00 59.15 H new ATOM 0 HD2 LYS A 135 -34.436 7.229 12.838 1.00 60.74 H new ATOM 0 HD3 LYS A 135 -33.598 5.916 12.920 1.00 60.74 H new ATOM 0 HE2 LYS A 135 -31.610 7.382 12.926 1.00 60.44 H new ATOM 0 HE3 LYS A 135 -32.600 8.547 13.234 1.00 60.44 H new ATOM 0 HZ1 LYS A 135 -31.765 7.699 15.177 1.00 59.71 H new ATOM 0 HZ2 LYS A 135 -33.198 7.458 15.161 1.00 59.71 H new ATOM 0 HZ3 LYS A 135 -32.275 6.373 14.874 1.00 59.71 H new ATOM 1088 N GLU A 136 -29.373 5.418 8.872 1.00 56.55 N ATOM 1089 CA GLU A 136 -27.952 5.050 8.994 1.00 55.01 C ATOM 1090 C GLU A 136 -27.378 4.605 7.666 1.00 53.80 C ATOM 1091 O GLU A 136 -26.273 4.089 7.605 1.00 54.13 O ATOM 1092 CB GLU A 136 -27.765 3.909 10.010 1.00 55.49 C ATOM 1093 CG GLU A 136 -28.269 4.197 11.436 1.00 55.75 C ATOM 1094 CD GLU A 136 -27.396 5.184 12.206 1.00 56.47 C ATOM 1095 OE1 GLU A 136 -27.007 6.214 11.620 1.00 57.12 O ATOM 1096 OE2 GLU A 136 -27.110 4.942 13.402 1.00 56.60 O ATOM 0 H GLU A 136 -29.813 4.984 8.274 1.00 56.55 H new ATOM 0 HA GLU A 136 -27.483 5.843 9.297 1.00 55.01 H new ATOM 0 HB2 GLU A 136 -28.223 3.122 9.676 1.00 55.49 H new ATOM 0 HB3 GLU A 136 -26.821 3.690 10.056 1.00 55.49 H new ATOM 0 HG2 GLU A 136 -29.173 4.546 11.387 1.00 55.75 H new ATOM 0 HG3 GLU A 136 -28.314 3.363 11.930 1.00 55.75 H new ATOM 1097 N LYS A 137 -28.145 4.801 6.605 1.00 52.26 N ATOM 1098 CA LYS A 137 -27.729 4.410 5.272 1.00 51.67 C ATOM 1099 C LYS A 137 -27.077 3.028 5.211 1.00 50.71 C ATOM 1100 O LYS A 137 -25.925 2.878 4.792 1.00 51.40 O ATOM 1101 CB LYS A 137 -26.809 5.483 4.681 0.50 51.55 C ATOM 1102 CG LYS A 137 -27.531 6.800 4.414 0.50 51.07 C ATOM 1103 CD LYS A 137 -26.676 7.777 3.635 0.50 50.59 C ATOM 1104 CE LYS A 137 -27.443 9.047 3.324 0.50 50.15 C ATOM 1105 NZ LYS A 137 -26.676 9.919 2.395 0.50 50.37 N ATOM 0 H LYS A 137 -28.923 5.166 6.639 1.00 52.26 H new ATOM 0 HA LYS A 137 -28.534 4.338 4.735 1.00 51.67 H new ATOM 0 HB2 LYS A 137 -26.071 5.641 5.290 0.50 51.55 H new ATOM 0 HB3 LYS A 137 -26.427 5.155 3.852 0.50 51.55 H new ATOM 0 HG2 LYS A 137 -28.348 6.624 3.921 0.50 51.07 H new ATOM 0 HG3 LYS A 137 -27.790 7.202 5.258 0.50 51.07 H new ATOM 0 HD2 LYS A 137 -25.880 7.993 4.146 0.50 50.59 H new ATOM 0 HD3 LYS A 137 -26.379 7.364 2.809 0.50 50.59 H new ATOM 0 HE2 LYS A 137 -28.300 8.823 2.929 0.50 50.15 H new ATOM 0 HE3 LYS A 137 -27.627 9.527 4.146 0.50 50.15 H new ATOM 0 HZ1 LYS A 137 -27.144 10.657 2.226 0.50 50.37 H new ATOM 0 HZ2 LYS A 137 -25.899 10.139 2.768 0.50 50.37 H new ATOM 0 HZ3 LYS A 137 -26.526 9.483 1.634 0.50 50.37 H new ATOM 1106 N ILE A 138 -27.840 2.022 5.624 1.00 48.48 N ATOM 1107 CA ILE A 138 -27.394 0.639 5.615 1.00 45.77 C ATOM 1108 C ILE A 138 -28.483 -0.192 4.918 1.00 46.27 C ATOM 1109 O ILE A 138 -29.686 -0.023 5.172 1.00 42.28 O ATOM 1110 CB ILE A 138 -27.194 0.095 7.058 1.00 45.04 C ATOM 1111 CG1 ILE A 138 -26.054 0.831 7.772 1.00 43.21 C ATOM 1112 CG2 ILE A 138 -26.876 -1.399 7.008 1.00 46.62 C ATOM 1113 CD1 ILE A 138 -24.678 0.401 7.343 1.00 40.51 C ATOM 0 H ILE A 138 -28.640 2.127 5.920 1.00 48.48 H new ATOM 0 HA ILE A 138 -26.543 0.580 5.154 1.00 45.77 H new ATOM 0 HB ILE A 138 -28.016 0.242 7.552 1.00 45.04 H new ATOM 0 HG12 ILE A 138 -26.148 1.783 7.614 1.00 43.21 H new ATOM 0 HG13 ILE A 138 -26.142 0.692 8.728 1.00 43.21 H new ATOM 0 HG21 ILE A 138 -26.752 -1.734 7.910 1.00 46.62 H new ATOM 0 HG22 ILE A 138 -27.610 -1.872 6.586 1.00 46.62 H new ATOM 0 HG23 ILE A 138 -26.064 -1.540 6.497 1.00 46.62 H new ATOM 0 HD11 ILE A 138 -24.013 0.907 7.835 1.00 40.51 H new ATOM 0 HD12 ILE A 138 -24.563 -0.545 7.524 1.00 40.51 H new ATOM 0 HD13 ILE A 138 -24.570 0.563 6.393 1.00 40.51 H new ATOM 1114 N THR A 139 -28.063 -1.080 4.024 1.00 46.23 N ATOM 1115 CA THR A 139 -29.011 -1.930 3.331 1.00 47.72 C ATOM 1116 C THR A 139 -29.123 -3.223 4.107 1.00 48.85 C ATOM 1117 O THR A 139 -28.111 -3.840 4.428 1.00 49.94 O ATOM 1118 CB THR A 139 -28.545 -2.248 1.927 1.00 48.98 C ATOM 1119 OG1 THR A 139 -27.213 -2.760 1.984 1.00 52.68 O ATOM 1120 CG2 THR A 139 -28.566 -1.003 1.066 1.00 49.32 C ATOM 0 H THR A 139 -27.240 -1.203 3.808 1.00 46.23 H new ATOM 0 HA THR A 139 -29.863 -1.470 3.270 1.00 47.72 H new ATOM 0 HB THR A 139 -29.141 -2.906 1.537 1.00 48.98 H new ATOM 0 HG1 THR A 139 -26.682 -2.139 2.181 1.00 52.68 H new ATOM 0 HG21 THR A 139 -28.265 -1.223 0.171 1.00 49.32 H new ATOM 0 HG22 THR A 139 -29.469 -0.652 1.026 1.00 49.32 H new ATOM 0 HG23 THR A 139 -27.977 -0.334 1.449 1.00 49.32 H new ATOM 1121 N VAL A 140 -30.355 -3.623 4.412 1.00 49.79 N ATOM 1122 CA VAL A 140 -30.607 -4.830 5.184 1.00 48.98 C ATOM 1123 C VAL A 140 -31.687 -5.664 4.564 1.00 50.19 C ATOM 1124 O VAL A 140 -32.771 -5.167 4.283 1.00 50.47 O ATOM 1125 CB VAL A 140 -31.057 -4.507 6.618 1.00 48.34 C ATOM 1126 CG1 VAL A 140 -29.975 -3.759 7.340 1.00 49.96 C ATOM 1127 CG2 VAL A 140 -32.321 -3.687 6.600 1.00 47.27 C ATOM 0 H VAL A 140 -31.066 -3.201 4.176 1.00 49.79 H new ATOM 0 HA VAL A 140 -29.766 -5.314 5.196 1.00 48.98 H new ATOM 0 HB VAL A 140 -31.232 -5.341 7.082 1.00 48.34 H new ATOM 0 HG11 VAL A 140 -30.267 -3.559 8.243 1.00 49.96 H new ATOM 0 HG12 VAL A 140 -29.172 -4.302 7.373 1.00 49.96 H new ATOM 0 HG13 VAL A 140 -29.786 -2.931 6.871 1.00 49.96 H new ATOM 0 HG21 VAL A 140 -32.593 -3.491 7.510 1.00 47.27 H new ATOM 0 HG22 VAL A 140 -32.162 -2.857 6.125 1.00 47.27 H new ATOM 0 HG23 VAL A 140 -33.024 -4.185 6.153 1.00 47.27 H new ATOM 1128 N THR A 141 -31.379 -6.938 4.358 1.00 51.68 N ATOM 1129 CA THR A 141 -32.321 -7.883 3.786 1.00 51.81 C ATOM 1130 C THR A 141 -33.262 -8.406 4.873 1.00 52.59 C ATOM 1131 O THR A 141 -32.863 -8.574 6.034 1.00 52.27 O ATOM 1132 CB THR A 141 -31.591 -9.049 3.156 1.00 52.33 C ATOM 1133 OG1 THR A 141 -30.728 -8.559 2.120 1.00 53.16 O ATOM 1134 CG2 THR A 141 -32.595 -10.053 2.572 1.00 52.71 C ATOM 0 H THR A 141 -30.612 -7.279 4.548 1.00 51.68 H new ATOM 0 HA THR A 141 -32.834 -7.424 3.102 1.00 51.81 H new ATOM 0 HB THR A 141 -31.063 -9.501 3.833 1.00 52.33 H new ATOM 0 HG1 THR A 141 -29.962 -8.420 2.436 1.00 53.16 H new ATOM 0 HG21 THR A 141 -32.115 -10.795 2.172 1.00 52.71 H new ATOM 0 HG22 THR A 141 -33.170 -10.384 3.279 1.00 52.71 H new ATOM 0 HG23 THR A 141 -33.135 -9.615 1.896 1.00 52.71 H new ATOM 1135 N VAL A 142 -34.515 -8.652 4.493 1.00 52.59 N ATOM 1136 CA VAL A 142 -35.510 -9.126 5.434 1.00 51.68 C ATOM 1137 C VAL A 142 -36.023 -10.507 5.084 1.00 52.65 C ATOM 1138 O VAL A 142 -36.225 -10.825 3.912 1.00 52.47 O ATOM 1139 CB VAL A 142 -36.706 -8.184 5.480 1.00 52.49 C ATOM 1140 CG1 VAL A 142 -37.645 -8.606 6.597 1.00 54.30 C ATOM 1141 CG2 VAL A 142 -36.235 -6.755 5.691 1.00 53.06 C ATOM 0 H VAL A 142 -34.804 -8.548 3.690 1.00 52.59 H new ATOM 0 HA VAL A 142 -35.067 -9.160 6.296 1.00 51.68 H new ATOM 0 HB VAL A 142 -37.183 -8.228 4.636 1.00 52.49 H new ATOM 0 HG11 VAL A 142 -38.406 -8.005 6.625 1.00 54.30 H new ATOM 0 HG12 VAL A 142 -37.954 -9.511 6.436 1.00 54.30 H new ATOM 0 HG13 VAL A 142 -37.175 -8.572 7.445 1.00 54.30 H new ATOM 0 HG21 VAL A 142 -37.002 -6.162 5.719 1.00 53.06 H new ATOM 0 HG22 VAL A 142 -35.749 -6.694 6.528 1.00 53.06 H new ATOM 0 HG23 VAL A 142 -35.652 -6.495 4.960 1.00 53.06 H new ATOM 1142 N GLY A 143 -36.226 -11.321 6.120 1.00 53.91 N ATOM 1143 CA GLY A 143 -36.745 -12.670 5.962 1.00 53.19 C ATOM 1144 C GLY A 143 -37.996 -12.745 6.816 1.00 54.26 C ATOM 1145 O GLY A 143 -38.012 -12.218 7.934 1.00 54.81 O ATOM 0 H GLY A 143 -36.065 -11.101 6.936 1.00 53.91 H new ATOM 0 HA2 GLY A 143 -36.949 -12.856 5.032 1.00 53.19 H new ATOM 0 HA3 GLY A 143 -36.092 -13.328 6.246 1.00 53.19 H new ATOM 1146 N ILE A 144 -39.047 -13.378 6.303 1.00 55.37 N ATOM 1147 CA ILE A 144 -40.308 -13.472 7.039 1.00 56.76 C ATOM 1148 C ILE A 144 -41.016 -14.820 6.896 1.00 58.58 C ATOM 1149 O ILE A 144 -41.273 -15.282 5.774 1.00 58.32 O ATOM 1150 CB ILE A 144 -41.289 -12.381 6.558 1.00 58.19 C ATOM 1151 CG1 ILE A 144 -40.658 -10.995 6.720 1.00 57.72 C ATOM 1152 CG2 ILE A 144 -42.597 -12.462 7.347 1.00 58.69 C ATOM 1153 CD1 ILE A 144 -41.339 -9.906 5.913 1.00 56.45 C ATOM 0 H ILE A 144 -39.053 -13.760 5.532 1.00 55.37 H new ATOM 0 HA ILE A 144 -40.065 -13.358 7.971 1.00 56.76 H new ATOM 0 HB ILE A 144 -41.483 -12.527 5.619 1.00 58.19 H new ATOM 0 HG12 ILE A 144 -40.678 -10.749 7.658 1.00 57.72 H new ATOM 0 HG13 ILE A 144 -39.725 -11.042 6.459 1.00 57.72 H new ATOM 0 HG21 ILE A 144 -43.205 -11.773 7.037 1.00 58.69 H new ATOM 0 HG22 ILE A 144 -43.002 -13.334 7.214 1.00 58.69 H new ATOM 0 HG23 ILE A 144 -42.415 -12.331 8.291 1.00 58.69 H new ATOM 0 HD11 ILE A 144 -40.888 -9.061 6.064 1.00 56.45 H new ATOM 0 HD12 ILE A 144 -41.299 -10.129 4.970 1.00 56.45 H new ATOM 0 HD13 ILE A 144 -42.266 -9.831 6.188 1.00 56.45 H new ATOM 1154 N SER A 145 -41.334 -15.448 8.031 1.00 60.04 N ATOM 1155 CA SER A 145 -42.040 -16.728 8.014 1.00 60.38 C ATOM 1156 C SER A 145 -42.465 -17.209 9.403 1.00 60.31 C ATOM 1157 O SER A 145 -42.391 -16.458 10.378 1.00 59.37 O ATOM 1158 CB SER A 145 -41.185 -17.805 7.341 1.00 61.64 C ATOM 1159 OG SER A 145 -41.939 -18.997 7.168 1.00 63.53 O ATOM 0 H SER A 145 -41.150 -15.150 8.816 1.00 60.04 H new ATOM 0 HA SER A 145 -42.851 -16.577 7.504 1.00 60.38 H new ATOM 0 HB2 SER A 145 -40.870 -17.486 6.481 1.00 61.64 H new ATOM 0 HB3 SER A 145 -40.400 -17.987 7.880 1.00 61.64 H new ATOM 0 HG SER A 145 -42.279 -19.005 6.400 1.00 63.53 H new ATOM 1160 N LYS A 146 -42.894 -18.475 9.466 1.00 60.44 N ATOM 1161 CA LYS A 146 -43.377 -19.133 10.682 1.00 59.04 C ATOM 1162 C LYS A 146 -42.364 -19.270 11.808 1.00 58.58 C ATOM 1163 O LYS A 146 -42.719 -19.133 12.979 1.00 58.51 O ATOM 1164 CB LYS A 146 -43.923 -20.520 10.338 1.00 60.07 C ATOM 1165 CG LYS A 146 -45.132 -20.912 11.180 1.00 62.46 C ATOM 1166 CD LYS A 146 -45.561 -22.367 10.987 1.00 62.95 C ATOM 1167 CE LYS A 146 -44.623 -23.329 11.725 1.00 64.34 C ATOM 1168 NZ LYS A 146 -45.053 -24.771 11.725 1.00 63.46 N ATOM 0 H LYS A 146 -42.911 -18.990 8.777 1.00 60.44 H new ATOM 0 HA LYS A 146 -44.067 -18.542 11.022 1.00 59.04 H new ATOM 0 HB2 LYS A 146 -44.168 -20.542 9.400 1.00 60.07 H new ATOM 0 HB3 LYS A 146 -43.221 -21.178 10.463 1.00 60.07 H new ATOM 0 HG2 LYS A 146 -44.927 -20.764 12.116 1.00 62.46 H new ATOM 0 HG3 LYS A 146 -45.875 -20.330 10.957 1.00 62.46 H new ATOM 0 HD2 LYS A 146 -46.468 -22.484 11.311 1.00 62.95 H new ATOM 0 HD3 LYS A 146 -45.568 -22.581 10.041 1.00 62.95 H new ATOM 0 HE2 LYS A 146 -43.742 -23.269 11.324 1.00 64.34 H new ATOM 0 HE3 LYS A 146 -44.537 -23.032 12.644 1.00 64.34 H new ATOM 0 HZ1 LYS A 146 -44.348 -25.291 11.567 1.00 63.46 H new ATOM 0 HZ2 LYS A 146 -45.402 -24.977 12.517 1.00 63.46 H new ATOM 0 HZ3 LYS A 146 -45.664 -24.899 11.090 1.00 63.46 H new ATOM 1169 N ASN A 147 -41.113 -19.573 11.470 1.00 58.39 N ATOM 1170 CA ASN A 147 -40.079 -19.701 12.496 1.00 56.79 C ATOM 1171 C ASN A 147 -38.739 -19.077 12.103 1.00 55.02 C ATOM 1172 O ASN A 147 -38.479 -18.797 10.929 1.00 54.46 O ATOM 1173 CB ASN A 147 -39.891 -21.171 12.909 1.00 59.04 C ATOM 1174 CG ASN A 147 -39.552 -22.086 11.742 1.00 61.22 C ATOM 1175 OD1 ASN A 147 -38.658 -21.798 10.948 1.00 65.17 O ATOM 1176 ND2 ASN A 147 -40.255 -23.209 11.650 1.00 60.79 N ATOM 0 H ASN A 147 -40.844 -19.707 10.664 1.00 58.39 H new ATOM 0 HA ASN A 147 -40.400 -19.193 13.258 1.00 56.79 H new ATOM 0 HB2 ASN A 147 -39.184 -21.226 13.571 1.00 59.04 H new ATOM 0 HB3 ASN A 147 -40.703 -21.487 13.334 1.00 59.04 H new ATOM 0 HD21 ASN A 147 -40.092 -23.768 11.017 1.00 60.79 H new ATOM 0 HD22 ASN A 147 -40.873 -23.378 12.224 1.00 60.79 H new ATOM 1177 N LYS A 148 -37.902 -18.849 13.109 1.00 52.92 N ATOM 1178 CA LYS A 148 -36.603 -18.241 12.919 1.00 49.54 C ATOM 1179 C LYS A 148 -35.805 -18.853 11.796 1.00 48.95 C ATOM 1180 O LYS A 148 -35.202 -18.144 10.996 1.00 50.96 O ATOM 1181 CB LYS A 148 -35.805 -18.321 14.212 1.00 49.58 C ATOM 1182 CG LYS A 148 -36.458 -17.565 15.359 1.00 51.22 C ATOM 1183 CD LYS A 148 -35.489 -17.285 16.501 1.00 51.47 C ATOM 1184 CE LYS A 148 -35.001 -18.560 17.154 1.00 52.83 C ATOM 1185 NZ LYS A 148 -34.070 -18.271 18.283 1.00 54.79 N ATOM 0 H LYS A 148 -38.079 -19.047 13.927 1.00 52.92 H new ATOM 0 HA LYS A 148 -36.767 -17.318 12.671 1.00 49.54 H new ATOM 0 HB2 LYS A 148 -35.698 -19.252 14.464 1.00 49.58 H new ATOM 0 HB3 LYS A 148 -34.916 -17.964 14.060 1.00 49.58 H new ATOM 0 HG2 LYS A 148 -36.814 -16.726 15.028 1.00 51.22 H new ATOM 0 HG3 LYS A 148 -37.209 -18.079 15.695 1.00 51.22 H new ATOM 0 HD2 LYS A 148 -34.730 -16.783 16.165 1.00 51.47 H new ATOM 0 HD3 LYS A 148 -35.925 -16.728 17.165 1.00 51.47 H new ATOM 0 HE2 LYS A 148 -35.759 -19.069 17.480 1.00 52.83 H new ATOM 0 HE3 LYS A 148 -34.551 -19.112 16.495 1.00 52.83 H new ATOM 0 HZ1 LYS A 148 -34.038 -18.973 18.829 1.00 54.79 H new ATOM 0 HZ2 LYS A 148 -33.256 -18.107 17.962 1.00 54.79 H new ATOM 0 HZ3 LYS A 148 -34.360 -17.560 18.733 1.00 54.79 H new ATOM 1186 N VAL A 149 -35.804 -20.171 11.716 1.00 47.39 N ATOM 1187 CA VAL A 149 -35.032 -20.837 10.681 1.00 45.66 C ATOM 1188 C VAL A 149 -35.422 -20.508 9.241 1.00 46.17 C ATOM 1189 O VAL A 149 -34.563 -20.402 8.379 1.00 46.76 O ATOM 1190 CB VAL A 149 -35.057 -22.357 10.889 1.00 44.08 C ATOM 1191 CG1 VAL A 149 -34.453 -23.059 9.704 1.00 43.80 C ATOM 1192 CG2 VAL A 149 -34.290 -22.701 12.147 1.00 43.03 C ATOM 0 H VAL A 149 -36.237 -20.695 12.243 1.00 47.39 H new ATOM 0 HA VAL A 149 -34.135 -20.483 10.787 1.00 45.66 H new ATOM 0 HB VAL A 149 -35.977 -22.652 10.981 1.00 44.08 H new ATOM 0 HG11 VAL A 149 -34.476 -24.018 9.850 1.00 43.80 H new ATOM 0 HG12 VAL A 149 -34.960 -22.841 8.906 1.00 43.80 H new ATOM 0 HG13 VAL A 149 -33.534 -22.771 9.591 1.00 43.80 H new ATOM 0 HG21 VAL A 149 -34.304 -23.661 12.282 1.00 43.03 H new ATOM 0 HG22 VAL A 149 -33.372 -22.400 12.059 1.00 43.03 H new ATOM 0 HG23 VAL A 149 -34.702 -22.262 12.908 1.00 43.03 H new ATOM 1193 N PHE A 150 -36.704 -20.338 8.962 1.00 45.98 N ATOM 1194 CA PHE A 150 -37.100 -20.038 7.593 1.00 45.44 C ATOM 1195 C PHE A 150 -37.073 -18.557 7.245 1.00 46.08 C ATOM 1196 O PHE A 150 -36.919 -18.187 6.076 1.00 44.26 O ATOM 1197 CB PHE A 150 -38.479 -20.630 7.292 1.00 48.14 C ATOM 1198 CG PHE A 150 -38.415 -21.986 6.653 1.00 47.94 C ATOM 1199 CD1 PHE A 150 -38.228 -23.126 7.416 1.00 49.63 C ATOM 1200 CD2 PHE A 150 -38.467 -22.111 5.281 1.00 47.97 C ATOM 1201 CE1 PHE A 150 -38.091 -24.364 6.815 1.00 48.16 C ATOM 1202 CE2 PHE A 150 -38.330 -23.337 4.676 1.00 48.84 C ATOM 1203 CZ PHE A 150 -38.141 -24.467 5.444 1.00 49.23 C ATOM 0 H PHE A 150 -37.346 -20.390 9.531 1.00 45.98 H new ATOM 0 HA PHE A 150 -36.430 -20.455 7.029 1.00 45.44 H new ATOM 0 HB2 PHE A 150 -38.985 -20.692 8.117 1.00 48.14 H new ATOM 0 HB3 PHE A 150 -38.963 -20.026 6.707 1.00 48.14 H new ATOM 0 HD1 PHE A 150 -38.194 -23.059 8.343 1.00 49.63 H new ATOM 0 HD2 PHE A 150 -38.597 -21.354 4.757 1.00 47.97 H new ATOM 0 HE1 PHE A 150 -37.966 -25.124 7.336 1.00 48.16 H new ATOM 0 HE2 PHE A 150 -38.365 -23.405 3.749 1.00 48.84 H new ATOM 0 HZ PHE A 150 -38.048 -25.297 5.036 1.00 49.23 H new ATOM 1204 N ALA A 151 -37.237 -17.706 8.253 1.00 46.25 N ATOM 1205 CA ALA A 151 -37.171 -16.276 8.021 1.00 46.12 C ATOM 1206 C ALA A 151 -35.705 -16.060 7.629 1.00 47.38 C ATOM 1207 O ALA A 151 -35.398 -15.359 6.662 1.00 49.73 O ATOM 1208 CB ALA A 151 -37.499 -15.529 9.289 1.00 46.58 C ATOM 0 H ALA A 151 -37.386 -17.936 9.068 1.00 46.25 H new ATOM 0 HA ALA A 151 -37.796 -15.961 7.349 1.00 46.12 H new ATOM 0 HB1 ALA A 151 -37.452 -14.574 9.124 1.00 46.58 H new ATOM 0 HB2 ALA A 151 -38.394 -15.763 9.580 1.00 46.58 H new ATOM 0 HB3 ALA A 151 -36.862 -15.769 9.980 1.00 46.58 H new ATOM 1209 N LYS A 152 -34.807 -16.707 8.370 1.00 45.83 N ATOM 1210 CA LYS A 152 -33.376 -16.623 8.109 1.00 42.99 C ATOM 1211 C LYS A 152 -33.087 -17.078 6.683 1.00 42.34 C ATOM 1212 O LYS A 152 -32.353 -16.420 5.959 1.00 43.10 O ATOM 1213 CB LYS A 152 -32.630 -17.492 9.124 1.00 41.05 C ATOM 1214 CG LYS A 152 -31.191 -17.798 8.795 1.00 39.21 C ATOM 1215 CD LYS A 152 -30.171 -16.793 9.334 1.00 37.45 C ATOM 1216 CE LYS A 152 -28.755 -17.358 9.175 1.00 33.66 C ATOM 1217 NZ LYS A 152 -27.703 -16.540 9.845 1.00 34.59 N ATOM 0 H LYS A 152 -35.013 -17.207 9.039 1.00 45.83 H new ATOM 0 HA LYS A 152 -33.073 -15.706 8.201 1.00 42.99 H new ATOM 0 HB2 LYS A 152 -32.660 -17.049 9.987 1.00 41.05 H new ATOM 0 HB3 LYS A 152 -33.108 -18.331 9.219 1.00 41.05 H new ATOM 0 HG2 LYS A 152 -30.974 -18.676 9.145 1.00 39.21 H new ATOM 0 HG3 LYS A 152 -31.098 -17.846 7.831 1.00 39.21 H new ATOM 0 HD2 LYS A 152 -30.249 -15.952 8.856 1.00 37.45 H new ATOM 0 HD3 LYS A 152 -30.351 -16.606 10.269 1.00 37.45 H new ATOM 0 HE2 LYS A 152 -28.732 -18.258 9.536 1.00 33.66 H new ATOM 0 HE3 LYS A 152 -28.547 -17.426 8.230 1.00 33.66 H new ATOM 0 HZ1 LYS A 152 -26.982 -17.042 9.987 1.00 34.59 H new ATOM 0 HZ2 LYS A 152 -27.487 -15.851 9.325 1.00 34.59 H new ATOM 0 HZ3 LYS A 152 -28.012 -16.239 10.623 1.00 34.59 H new ATOM 1218 N ILE A 153 -33.678 -18.197 6.275 1.00 43.13 N ATOM 1219 CA ILE A 153 -33.485 -18.742 4.925 1.00 42.73 C ATOM 1220 C ILE A 153 -34.015 -17.789 3.860 1.00 44.52 C ATOM 1221 O ILE A 153 -33.444 -17.666 2.777 1.00 43.26 O ATOM 1222 CB ILE A 153 -34.202 -20.085 4.770 1.00 40.73 C ATOM 1223 CG1 ILE A 153 -33.577 -21.099 5.726 1.00 42.58 C ATOM 1224 CG2 ILE A 153 -34.131 -20.559 3.332 1.00 37.61 C ATOM 1225 CD1 ILE A 153 -34.239 -22.469 5.712 1.00 44.92 C ATOM 0 H ILE A 153 -34.203 -18.665 6.770 1.00 43.13 H new ATOM 0 HA ILE A 153 -32.530 -18.862 4.805 1.00 42.73 H new ATOM 0 HB ILE A 153 -35.140 -19.985 4.995 1.00 40.73 H new ATOM 0 HG12 ILE A 153 -32.639 -21.203 5.501 1.00 42.58 H new ATOM 0 HG13 ILE A 153 -33.615 -20.743 6.627 1.00 42.58 H new ATOM 0 HG21 ILE A 153 -34.589 -21.410 3.249 1.00 37.61 H new ATOM 0 HG22 ILE A 153 -34.556 -19.906 2.754 1.00 37.61 H new ATOM 0 HG23 ILE A 153 -33.203 -20.665 3.071 1.00 37.61 H new ATOM 0 HD11 ILE A 153 -33.788 -23.053 6.342 1.00 44.92 H new ATOM 0 HD12 ILE A 153 -35.171 -22.381 5.964 1.00 44.92 H new ATOM 0 HD13 ILE A 153 -34.180 -22.848 4.821 1.00 44.92 H new ATOM 1226 N ALA A 154 -35.111 -17.113 4.193 1.00 46.32 N ATOM 1227 CA ALA A 154 -35.756 -16.158 3.300 1.00 46.58 C ATOM 1228 C ALA A 154 -34.801 -15.039 2.918 1.00 46.77 C ATOM 1229 O ALA A 154 -34.671 -14.686 1.746 1.00 44.91 O ATOM 1230 CB ALA A 154 -37.000 -15.575 3.984 1.00 46.85 C ATOM 0 H ALA A 154 -35.505 -17.198 4.953 1.00 46.32 H new ATOM 0 HA ALA A 154 -36.017 -16.621 2.489 1.00 46.58 H new ATOM 0 HB1 ALA A 154 -37.429 -14.940 3.389 1.00 46.85 H new ATOM 0 HB2 ALA A 154 -37.620 -16.291 4.193 1.00 46.85 H new ATOM 0 HB3 ALA A 154 -36.739 -15.125 4.803 1.00 46.85 H new ATOM 1231 N ALA A 155 -34.149 -14.474 3.928 1.00 48.15 N ATOM 1232 CA ALA A 155 -33.195 -13.400 3.710 1.00 49.60 C ATOM 1233 C ALA A 155 -32.004 -13.875 2.878 1.00 50.64 C ATOM 1234 O ALA A 155 -31.664 -13.237 1.887 1.00 53.11 O ATOM 1235 CB ALA A 155 -32.726 -12.835 5.048 1.00 49.26 C ATOM 0 H ALA A 155 -34.247 -14.702 4.752 1.00 48.15 H new ATOM 0 HA ALA A 155 -33.640 -12.697 3.211 1.00 49.60 H new ATOM 0 HB1 ALA A 155 -32.090 -12.119 4.892 1.00 49.26 H new ATOM 0 HB2 ALA A 155 -33.488 -12.489 5.538 1.00 49.26 H new ATOM 0 HB3 ALA A 155 -32.301 -13.537 5.565 1.00 49.26 H new ATOM 1236 N ASP A 156 -31.380 -14.994 3.251 1.00 50.81 N ATOM 1237 CA ASP A 156 -30.227 -15.503 2.484 1.00 50.54 C ATOM 1238 C ASP A 156 -30.579 -15.649 1.019 1.00 52.49 C ATOM 1239 O ASP A 156 -29.700 -15.660 0.148 1.00 54.08 O ATOM 1240 CB ASP A 156 -29.752 -16.870 2.994 1.00 47.73 C ATOM 1241 CG ASP A 156 -29.307 -16.831 4.435 1.00 47.25 C ATOM 1242 OD1 ASP A 156 -28.899 -15.740 4.886 1.00 46.58 O ATOM 1243 OD2 ASP A 156 -29.362 -17.880 5.116 1.00 45.45 O ATOM 0 H ASP A 156 -31.600 -15.470 3.933 1.00 50.81 H new ATOM 0 HA ASP A 156 -29.515 -14.854 2.601 1.00 50.54 H new ATOM 0 HB2 ASP A 156 -30.471 -17.514 2.899 1.00 47.73 H new ATOM 0 HB3 ASP A 156 -29.018 -17.180 2.441 1.00 47.73 H new ATOM 1244 N MET A 157 -31.870 -15.764 0.739 1.00 53.68 N ATOM 1245 CA MET A 157 -32.313 -15.928 -0.628 1.00 54.35 C ATOM 1246 C MET A 157 -32.585 -14.624 -1.360 1.00 54.34 C ATOM 1247 O MET A 157 -32.520 -14.569 -2.584 1.00 55.07 O ATOM 1248 CB MET A 157 -33.585 -16.774 -0.656 1.00 55.78 C ATOM 1249 CG MET A 157 -33.428 -18.205 -0.188 1.00 58.77 C ATOM 1250 SD MET A 157 -34.677 -19.298 -0.976 1.00 64.09 S ATOM 1251 CE MET A 157 -36.133 -18.884 -0.020 1.00 62.66 C ATOM 0 H MET A 157 -32.499 -15.749 1.325 1.00 53.68 H new ATOM 0 HA MET A 157 -31.580 -16.362 -1.091 1.00 54.35 H new ATOM 0 HB2 MET A 157 -34.254 -16.341 -0.103 1.00 55.78 H new ATOM 0 HB3 MET A 157 -33.929 -16.783 -1.563 1.00 55.78 H new ATOM 0 HG2 MET A 157 -32.536 -18.522 -0.400 1.00 58.77 H new ATOM 0 HG3 MET A 157 -33.521 -18.245 0.777 1.00 58.77 H new ATOM 0 HE1 MET A 157 -36.928 -19.097 -0.533 1.00 62.66 H new ATOM 0 HE2 MET A 157 -36.135 -19.394 0.805 1.00 62.66 H new ATOM 0 HE3 MET A 157 -36.126 -17.936 0.187 1.00 62.66 H new ATOM 1252 N ALA A 158 -32.884 -13.580 -0.610 1.00 54.35 N ATOM 1253 CA ALA A 158 -33.246 -12.303 -1.202 1.00 54.25 C ATOM 1254 C ALA A 158 -32.134 -11.329 -1.276 1.00 54.98 C ATOM 1255 O ALA A 158 -32.190 -10.329 -1.997 1.00 55.77 O ATOM 1256 CB ALA A 158 -34.300 -11.634 -0.410 1.00 54.34 C ATOM 0 H ALA A 158 -32.884 -13.588 0.250 1.00 54.35 H new ATOM 0 HA ALA A 158 -33.535 -12.536 -2.098 1.00 54.25 H new ATOM 0 HB1 ALA A 158 -34.526 -10.786 -0.822 1.00 54.34 H new ATOM 0 HB2 ALA A 158 -35.089 -12.198 -0.379 1.00 54.34 H new ATOM 0 HB3 ALA A 158 -33.978 -11.479 0.492 1.00 54.34 H new ATOM 1257 N LYS A 159 -31.072 -11.553 -0.528 1.00 55.34 N ATOM 1258 CA LYS A 159 -29.921 -10.561 -0.486 1.00 56.27 C ATOM 1259 C LYS A 159 -29.156 -10.202 -1.749 1.00 56.38 C ATOM 1260 O LYS A 159 -29.033 -11.022 -2.622 1.00 57.27 O ATOM 1261 CB LYS A 159 -28.930 -11.001 0.675 1.00 56.84 C ATOM 1262 CG LYS A 159 -28.260 -12.230 0.328 1.00 56.98 C ATOM 1263 CD LYS A 159 -27.049 -12.341 1.185 1.00 55.99 C ATOM 1264 CE LYS A 159 -26.241 -13.558 0.795 1.00 54.52 C ATOM 1265 NZ LYS A 159 -24.873 -13.568 1.365 1.00 52.94 N ATOM 0 H LYS A 159 -30.965 -12.249 -0.034 1.00 55.34 H new ATOM 0 HA LYS A 159 -30.372 -9.716 -0.330 1.00 56.27 H new ATOM 0 HB2 LYS A 159 -28.275 -10.302 0.831 1.00 56.84 H new ATOM 0 HB3 LYS A 159 -29.423 -11.117 1.502 1.00 56.84 H new ATOM 0 HG2 LYS A 159 -28.847 -12.989 0.468 1.00 56.98 H new ATOM 0 HG3 LYS A 159 -28.014 -12.231 -0.610 1.00 56.98 H new ATOM 0 HD2 LYS A 159 -26.506 -11.542 1.094 1.00 55.99 H new ATOM 0 HD3 LYS A 159 -27.309 -12.403 2.117 1.00 55.99 H new ATOM 0 HE2 LYS A 159 -26.710 -14.356 1.086 1.00 54.52 H new ATOM 0 HE3 LYS A 159 -26.181 -13.601 -0.172 1.00 54.52 H new ATOM 0 HZ1 LYS A 159 -24.571 -14.404 1.397 1.00 52.94 H new ATOM 0 HZ2 LYS A 159 -24.334 -13.078 0.854 1.00 52.94 H new ATOM 0 HZ3 LYS A 159 -24.891 -13.228 2.187 1.00 52.94 H new ATOM 1266 N PRO A 160 -28.614 -9.027 -1.832 1.00 54.94 N ATOM 1267 CA PRO A 160 -28.681 -8.027 -0.810 1.00 54.58 C ATOM 1268 C PRO A 160 -29.835 -6.991 -0.884 1.00 53.81 C ATOM 1269 O PRO A 160 -30.639 -7.058 -1.789 1.00 52.73 O ATOM 1270 CB PRO A 160 -27.351 -7.425 -0.938 1.00 53.67 C ATOM 1271 CG PRO A 160 -27.182 -7.316 -2.431 1.00 53.42 C ATOM 1272 CD PRO A 160 -27.599 -8.680 -2.845 1.00 54.51 C ATOM 0 HA PRO A 160 -28.896 -8.413 0.054 1.00 54.58 H new ATOM 0 HB2 PRO A 160 -27.304 -6.558 -0.505 1.00 53.67 H new ATOM 0 HB3 PRO A 160 -26.664 -7.980 -0.537 1.00 53.67 H new ATOM 0 HG2 PRO A 160 -27.742 -6.625 -2.817 1.00 53.42 H new ATOM 0 HG3 PRO A 160 -26.268 -7.115 -2.686 1.00 53.42 H new ATOM 0 HD2 PRO A 160 -27.967 -8.688 -3.742 1.00 54.51 H new ATOM 0 HD3 PRO A 160 -26.855 -9.302 -2.838 1.00 54.51 H new ATOM 1273 N ASN A 161 -29.905 -6.061 0.048 1.00 52.69 N ATOM 1274 CA ASN A 161 -30.947 -4.998 0.016 1.00 54.07 C ATOM 1275 C ASN A 161 -32.292 -5.467 -0.578 1.00 55.70 C ATOM 1276 O ASN A 161 -32.922 -4.777 -1.389 1.00 56.76 O ATOM 1277 CB ASN A 161 -30.428 -3.780 -0.807 1.00 54.09 C ATOM 1278 CG ASN A 161 -31.428 -2.619 -0.920 1.00 52.14 C ATOM 1279 OD1 ASN A 161 -32.035 -2.191 0.060 1.00 52.67 O ATOM 1280 ND2 ASN A 161 -31.562 -2.083 -2.129 1.00 52.25 N ATOM 0 H ASN A 161 -29.367 -6.010 0.717 1.00 52.69 H new ATOM 0 HA ASN A 161 -31.114 -4.753 0.940 1.00 54.07 H new ATOM 0 HB2 ASN A 161 -29.612 -3.451 -0.398 1.00 54.09 H new ATOM 0 HB3 ASN A 161 -30.197 -4.081 -1.699 1.00 54.09 H new ATOM 0 HD21 ASN A 161 -32.088 -1.413 -2.246 1.00 52.25 H new ATOM 0 HD22 ASN A 161 -31.123 -2.406 -2.794 1.00 52.25 H new ATOM 1281 N GLY A 162 -32.716 -6.655 -0.168 1.00 56.48 N ATOM 1282 CA GLY A 162 -33.961 -7.216 -0.653 1.00 57.22 C ATOM 1283 C GLY A 162 -34.961 -7.606 0.427 1.00 58.19 C ATOM 1284 O GLY A 162 -34.854 -7.218 1.593 1.00 57.61 O ATOM 0 H GLY A 162 -32.294 -7.152 0.393 1.00 56.48 H new ATOM 0 HA2 GLY A 162 -34.381 -6.572 -1.245 1.00 57.22 H new ATOM 0 HA3 GLY A 162 -33.759 -8.001 -1.186 1.00 57.22 H new ATOM 1285 N ILE A 163 -35.958 -8.378 0.020 1.00 58.60 N ATOM 1286 CA ILE A 163 -36.987 -8.845 0.934 1.00 59.65 C ATOM 1287 C ILE A 163 -37.715 -10.048 0.324 1.00 59.98 C ATOM 1288 O ILE A 163 -37.888 -10.144 -0.899 1.00 59.28 O ATOM 1289 CB ILE A 163 -38.002 -7.723 1.242 1.00 59.65 C ATOM 1290 CG1 ILE A 163 -39.025 -8.209 2.271 1.00 60.17 C ATOM 1291 CG2 ILE A 163 -38.696 -7.289 -0.046 1.00 60.32 C ATOM 1292 CD1 ILE A 163 -39.911 -7.109 2.846 1.00 60.07 C ATOM 0 H ILE A 163 -36.057 -8.645 -0.791 1.00 58.60 H new ATOM 0 HA ILE A 163 -36.561 -9.109 1.764 1.00 59.65 H new ATOM 0 HB ILE A 163 -37.534 -6.960 1.615 1.00 59.65 H new ATOM 0 HG12 ILE A 163 -39.589 -8.881 1.857 1.00 60.17 H new ATOM 0 HG13 ILE A 163 -38.554 -8.643 2.999 1.00 60.17 H new ATOM 0 HG21 ILE A 163 -39.333 -6.584 0.151 1.00 60.32 H new ATOM 0 HG22 ILE A 163 -38.035 -6.960 -0.675 1.00 60.32 H new ATOM 0 HG23 ILE A 163 -39.162 -8.046 -0.434 1.00 60.32 H new ATOM 0 HD11 ILE A 163 -40.529 -7.493 3.487 1.00 60.07 H new ATOM 0 HD12 ILE A 163 -39.358 -6.446 3.288 1.00 60.07 H new ATOM 0 HD13 ILE A 163 -40.410 -6.687 2.129 1.00 60.07 H new ATOM 1293 N LYS A 164 -38.114 -10.980 1.182 1.00 60.40 N ATOM 1294 CA LYS A 164 -38.824 -12.169 0.736 1.00 59.81 C ATOM 1295 C LYS A 164 -39.613 -12.760 1.872 1.00 59.82 C ATOM 1296 O LYS A 164 -39.228 -12.679 3.036 1.00 58.72 O ATOM 1297 CB LYS A 164 -37.859 -13.225 0.197 1.00 58.92 C ATOM 1298 CG LYS A 164 -38.544 -14.507 -0.231 1.00 58.56 C ATOM 1299 CD LYS A 164 -37.555 -15.535 -0.754 1.00 58.18 C ATOM 1300 CE LYS A 164 -38.240 -16.842 -1.161 0.50 58.75 C ATOM 1301 NZ LYS A 164 -39.168 -16.721 -2.326 0.50 59.56 N ATOM 0 H LYS A 164 -37.982 -10.941 2.031 1.00 60.40 H new ATOM 0 HA LYS A 164 -39.423 -11.901 0.022 1.00 59.81 H new ATOM 0 HB2 LYS A 164 -37.377 -12.856 -0.560 1.00 58.92 H new ATOM 0 HB3 LYS A 164 -37.201 -13.430 0.880 1.00 58.92 H new ATOM 0 HG2 LYS A 164 -39.029 -14.880 0.522 1.00 58.56 H new ATOM 0 HG3 LYS A 164 -39.198 -14.309 -0.920 1.00 58.56 H new ATOM 0 HD2 LYS A 164 -37.083 -15.168 -1.518 1.00 58.18 H new ATOM 0 HD3 LYS A 164 -36.891 -15.719 -0.071 1.00 58.18 H new ATOM 0 HE2 LYS A 164 -37.558 -17.499 -1.373 0.50 58.75 H new ATOM 0 HE3 LYS A 164 -38.737 -17.184 -0.401 0.50 58.75 H new ATOM 0 HZ1 LYS A 164 -39.560 -17.506 -2.476 0.50 59.56 H new ATOM 0 HZ2 LYS A 164 -39.789 -16.109 -2.149 0.50 59.56 H new ATOM 0 HZ3 LYS A 164 -38.708 -16.476 -3.048 0.50 59.56 H new ATOM 1302 N VAL A 165 -40.737 -13.358 1.517 1.00 62.42 N ATOM 1303 CA VAL A 165 -41.604 -13.976 2.496 1.00 63.44 C ATOM 1304 C VAL A 165 -41.785 -15.443 2.118 1.00 64.21 C ATOM 1305 O VAL A 165 -42.076 -15.770 0.961 1.00 63.01 O ATOM 1306 CB VAL A 165 -42.970 -13.259 2.535 1.00 62.99 C ATOM 1307 CG1 VAL A 165 -43.749 -13.538 1.253 1.00 63.26 C ATOM 1308 CG2 VAL A 165 -43.740 -13.682 3.764 1.00 63.56 C ATOM 0 H VAL A 165 -41.016 -13.416 0.706 1.00 62.42 H new ATOM 0 HA VAL A 165 -41.207 -13.908 3.378 1.00 63.44 H new ATOM 0 HB VAL A 165 -42.830 -12.301 2.589 1.00 62.99 H new ATOM 0 HG11 VAL A 165 -44.605 -13.083 1.289 1.00 63.26 H new ATOM 0 HG12 VAL A 165 -43.243 -13.216 0.490 1.00 63.26 H new ATOM 0 HG13 VAL A 165 -43.895 -14.493 1.164 1.00 63.26 H new ATOM 0 HG21 VAL A 165 -44.597 -13.228 3.782 1.00 63.56 H new ATOM 0 HG22 VAL A 165 -43.884 -14.641 3.742 1.00 63.56 H new ATOM 0 HG23 VAL A 165 -43.235 -13.449 4.559 1.00 63.56 H new ATOM 1309 N ILE A 166 -41.568 -16.318 3.096 1.00 66.42 N ATOM 1310 CA ILE A 166 -41.710 -17.760 2.902 1.00 68.79 C ATOM 1311 C ILE A 166 -42.931 -18.260 3.670 1.00 69.83 C ATOM 1312 O ILE A 166 -42.820 -18.666 4.825 1.00 69.02 O ATOM 1313 CB ILE A 166 -40.476 -18.527 3.411 1.00 69.19 C ATOM 1314 CG1 ILE A 166 -39.213 -17.989 2.738 1.00 69.63 C ATOM 1315 CG2 ILE A 166 -40.638 -20.008 3.120 1.00 67.91 C ATOM 1316 CD1 ILE A 166 -37.943 -18.701 3.159 1.00 70.85 C ATOM 0 H ILE A 166 -41.334 -16.093 3.892 1.00 66.42 H new ATOM 0 HA ILE A 166 -41.807 -17.918 1.950 1.00 68.79 H new ATOM 0 HB ILE A 166 -40.394 -18.402 4.369 1.00 69.19 H new ATOM 0 HG12 ILE A 166 -39.312 -18.065 1.776 1.00 69.63 H new ATOM 0 HG13 ILE A 166 -39.126 -17.044 2.941 1.00 69.63 H new ATOM 0 HG21 ILE A 166 -39.859 -20.488 3.442 1.00 67.91 H new ATOM 0 HG22 ILE A 166 -41.431 -20.341 3.568 1.00 67.91 H new ATOM 0 HG23 ILE A 166 -40.728 -20.142 2.164 1.00 67.91 H new ATOM 0 HD11 ILE A 166 -37.185 -18.311 2.696 1.00 70.85 H new ATOM 0 HD12 ILE A 166 -37.821 -18.606 4.117 1.00 70.85 H new ATOM 0 HD13 ILE A 166 -38.010 -19.642 2.934 1.00 70.85 H new ATOM 1317 N ASP A 167 -44.088 -18.232 3.008 1.00 71.92 N ATOM 1318 CA ASP A 167 -45.360 -18.649 3.603 1.00 73.20 C ATOM 1319 C ASP A 167 -45.385 -20.101 4.072 1.00 73.18 C ATOM 1320 O ASP A 167 -44.360 -20.776 4.083 1.00 73.72 O ATOM 1321 CB ASP A 167 -46.515 -18.390 2.613 1.00 74.10 C ATOM 1322 CG ASP A 167 -46.347 -19.136 1.301 1.00 75.07 C ATOM 1323 OD1 ASP A 167 -46.391 -20.383 1.311 1.00 76.73 O ATOM 1324 OD2 ASP A 167 -46.169 -18.477 0.255 1.00 75.60 O ATOM 0 H ASP A 167 -44.158 -17.968 2.193 1.00 71.92 H new ATOM 0 HA ASP A 167 -45.472 -18.111 4.402 1.00 73.20 H new ATOM 0 HB2 ASP A 167 -47.353 -18.653 3.025 1.00 74.10 H new ATOM 0 HB3 ASP A 167 -46.574 -17.439 2.434 1.00 74.10 H new ATOM 1325 N ASP A 168 -46.565 -20.575 4.459 1.00 72.95 N ATOM 1326 CA ASP A 168 -46.715 -21.940 4.938 1.00 72.60 C ATOM 1327 C ASP A 168 -46.658 -23.009 3.854 1.00 71.66 C ATOM 1328 O ASP A 168 -46.446 -24.180 4.170 1.00 71.87 O ATOM 1329 CB ASP A 168 -48.014 -22.073 5.728 1.00 74.08 C ATOM 1330 CG ASP A 168 -48.045 -21.160 6.939 1.00 76.01 C ATOM 1331 OD1 ASP A 168 -48.019 -19.925 6.754 1.00 78.44 O ATOM 1332 OD2 ASP A 168 -48.083 -21.671 8.078 1.00 76.65 O ATOM 0 H ASP A 168 -47.293 -20.118 4.451 1.00 72.95 H new ATOM 0 HA ASP A 168 -45.945 -22.102 5.505 1.00 72.60 H new ATOM 0 HB2 ASP A 168 -48.765 -21.866 5.150 1.00 74.08 H new ATOM 0 HB3 ASP A 168 -48.123 -22.993 6.016 1.00 74.08 H new ATOM 1333 N GLU A 169 -46.845 -22.617 2.592 1.00 69.95 N ATOM 1334 CA GLU A 169 -46.795 -23.563 1.475 1.00 68.44 C ATOM 1335 C GLU A 169 -45.360 -23.733 1.017 1.00 68.40 C ATOM 1336 O GLU A 169 -44.902 -24.852 0.784 1.00 68.89 O ATOM 1337 CB GLU A 169 -47.613 -23.067 0.285 0.50 67.61 C ATOM 1338 CG GLU A 169 -47.614 -24.020 -0.921 0.50 67.37 C ATOM 1339 CD GLU A 169 -46.240 -24.223 -1.556 0.50 67.08 C ATOM 1340 OE1 GLU A 169 -45.655 -23.238 -2.055 0.50 67.05 O ATOM 1341 OE2 GLU A 169 -45.746 -25.373 -1.558 0.50 66.57 O ATOM 0 H GLU A 169 -47.003 -21.804 2.361 1.00 69.95 H new ATOM 0 HA GLU A 169 -47.164 -24.404 1.787 1.00 68.44 H new ATOM 0 HB2 GLU A 169 -48.528 -22.924 0.572 0.50 67.61 H new ATOM 0 HB3 GLU A 169 -47.266 -22.206 0.004 0.50 67.61 H new ATOM 0 HG2 GLU A 169 -47.960 -24.881 -0.640 0.50 67.37 H new ATOM 0 HG3 GLU A 169 -48.223 -23.675 -1.593 0.50 67.37 H new ATOM 1342 N GLU A 170 -44.661 -22.611 0.870 1.00 67.32 N ATOM 1343 CA GLU A 170 -43.279 -22.637 0.419 1.00 66.05 C ATOM 1344 C GLU A 170 -42.452 -23.449 1.384 1.00 65.17 C ATOM 1345 O GLU A 170 -41.639 -24.268 0.974 1.00 65.79 O ATOM 1346 CB GLU A 170 -42.716 -21.221 0.312 0.50 64.97 C ATOM 1347 CG GLU A 170 -41.270 -21.187 -0.126 0.50 63.37 C ATOM 1348 CD GLU A 170 -40.806 -19.796 -0.455 0.50 62.92 C ATOM 1349 OE1 GLU A 170 -40.933 -18.908 0.413 0.50 63.37 O ATOM 1350 OE2 GLU A 170 -40.315 -19.590 -1.584 0.50 62.25 O ATOM 0 H GLU A 170 -44.972 -21.825 1.027 1.00 67.32 H new ATOM 0 HA GLU A 170 -43.245 -23.043 -0.461 1.00 66.05 H new ATOM 0 HB2 GLU A 170 -43.251 -20.713 -0.318 0.50 64.97 H new ATOM 0 HB3 GLU A 170 -42.798 -20.781 1.173 0.50 64.97 H new ATOM 0 HG2 GLU A 170 -40.712 -21.554 0.578 0.50 63.37 H new ATOM 0 HG3 GLU A 170 -41.156 -21.756 -0.903 0.50 63.37 H new ATOM 1351 N VAL A 171 -42.669 -23.228 2.671 1.00 64.61 N ATOM 1352 CA VAL A 171 -41.932 -23.970 3.664 1.00 65.09 C ATOM 1353 C VAL A 171 -41.968 -25.433 3.256 1.00 65.86 C ATOM 1354 O VAL A 171 -40.959 -26.137 3.324 1.00 65.89 O ATOM 1355 CB VAL A 171 -42.560 -23.821 5.064 1.00 66.08 C ATOM 1356 CG1 VAL A 171 -41.812 -24.709 6.051 1.00 67.02 C ATOM 1357 CG2 VAL A 171 -42.494 -22.371 5.527 1.00 64.63 C ATOM 0 H VAL A 171 -43.233 -22.659 2.983 1.00 64.61 H new ATOM 0 HA VAL A 171 -41.024 -23.631 3.711 1.00 65.09 H new ATOM 0 HB VAL A 171 -43.491 -24.090 5.021 1.00 66.08 H new ATOM 0 HG11 VAL A 171 -42.206 -24.616 6.933 1.00 67.02 H new ATOM 0 HG12 VAL A 171 -41.873 -25.634 5.765 1.00 67.02 H new ATOM 0 HG13 VAL A 171 -40.880 -24.443 6.084 1.00 67.02 H new ATOM 0 HG21 VAL A 171 -42.892 -22.294 6.408 1.00 64.63 H new ATOM 0 HG22 VAL A 171 -41.568 -22.085 5.565 1.00 64.63 H new ATOM 0 HG23 VAL A 171 -42.980 -21.809 4.903 1.00 64.63 H new ATOM 1358 N LYS A 172 -43.138 -25.874 2.804 1.00 66.79 N ATOM 1359 CA LYS A 172 -43.325 -27.255 2.383 1.00 67.15 C ATOM 1360 C LYS A 172 -42.518 -27.598 1.132 1.00 67.70 C ATOM 1361 O LYS A 172 -41.967 -28.692 1.023 1.00 68.03 O ATOM 1362 CB LYS A 172 -44.812 -27.541 2.126 1.00 68.11 C ATOM 1363 CG LYS A 172 -45.723 -27.495 3.364 1.00 68.91 C ATOM 1364 CD LYS A 172 -47.129 -28.045 3.050 1.00 67.23 C ATOM 1365 CE LYS A 172 -47.993 -28.139 4.309 1.00 67.94 C ATOM 1366 NZ LYS A 172 -49.320 -28.793 4.085 1.00 65.50 N ATOM 0 H LYS A 172 -43.841 -25.383 2.734 1.00 66.79 H new ATOM 0 HA LYS A 172 -43.001 -27.814 3.107 1.00 67.15 H new ATOM 0 HB2 LYS A 172 -45.141 -26.898 1.479 1.00 68.11 H new ATOM 0 HB3 LYS A 172 -44.890 -28.418 1.720 1.00 68.11 H new ATOM 0 HG2 LYS A 172 -45.324 -28.013 4.080 1.00 68.91 H new ATOM 0 HG3 LYS A 172 -45.795 -26.581 3.681 1.00 68.91 H new ATOM 0 HD2 LYS A 172 -47.564 -27.471 2.401 1.00 67.23 H new ATOM 0 HD3 LYS A 172 -47.050 -28.923 2.645 1.00 67.23 H new ATOM 0 HE2 LYS A 172 -47.508 -28.635 4.987 1.00 67.94 H new ATOM 0 HE3 LYS A 172 -48.137 -27.246 4.659 1.00 67.94 H new ATOM 0 HZ1 LYS A 172 -49.772 -28.817 4.851 1.00 65.50 H new ATOM 0 HZ2 LYS A 172 -49.782 -28.329 3.482 1.00 65.50 H new ATOM 0 HZ3 LYS A 172 -49.196 -29.623 3.788 1.00 65.50 H new ATOM 1367 N ARG A 173 -42.454 -26.669 0.184 1.00 68.52 N ATOM 1368 CA ARG A 173 -41.712 -26.902 -1.053 1.00 69.27 C ATOM 1369 C ARG A 173 -40.216 -27.006 -0.764 1.00 70.24 C ATOM 1370 O ARG A 173 -39.515 -27.830 -1.358 1.00 69.48 O ATOM 1371 CB ARG A 173 -41.964 -25.769 -2.058 1.00 69.41 C ATOM 1372 CG ARG A 173 -41.160 -25.908 -3.339 0.50 69.70 C ATOM 1373 CD ARG A 173 -41.747 -25.099 -4.488 0.50 70.03 C ATOM 1374 NE ARG A 173 -41.754 -23.662 -4.227 0.50 70.33 N ATOM 1375 CZ ARG A 173 -42.833 -22.964 -3.887 0.50 70.30 C ATOM 1376 NH1 ARG A 173 -44.005 -23.570 -3.763 0.50 70.03 N ATOM 1377 NH2 ARG A 173 -42.735 -21.660 -3.673 0.50 69.89 N ATOM 0 H ARG A 173 -42.832 -25.898 0.236 1.00 68.52 H new ATOM 0 HA ARG A 173 -42.022 -27.737 -1.437 1.00 69.27 H new ATOM 0 HB2 ARG A 173 -42.908 -25.745 -2.278 1.00 69.41 H new ATOM 0 HB3 ARG A 173 -41.749 -24.921 -1.639 1.00 69.41 H new ATOM 0 HG2 ARG A 173 -40.248 -25.620 -3.178 0.50 69.70 H new ATOM 0 HG3 ARG A 173 -41.121 -26.843 -3.593 0.50 69.70 H new ATOM 0 HD2 ARG A 173 -41.237 -25.274 -5.294 0.50 70.03 H new ATOM 0 HD3 ARG A 173 -42.655 -25.397 -4.656 0.50 70.03 H new ATOM 0 HE ARG A 173 -41.009 -23.238 -4.298 0.50 70.33 H new ATOM 0 HH11 ARG A 173 -44.068 -24.416 -3.903 0.50 70.03 H new ATOM 0 HH12 ARG A 173 -44.702 -23.117 -3.543 0.50 70.03 H new ATOM 0 HH21 ARG A 173 -41.974 -21.267 -3.754 0.50 69.89 H new ATOM 0 HH22 ARG A 173 -43.432 -21.207 -3.453 0.50 69.89 H new ATOM 1378 N LEU A 174 -39.738 -26.166 0.154 1.00 70.72 N ATOM 1379 CA LEU A 174 -38.331 -26.151 0.525 1.00 70.72 C ATOM 1380 C LEU A 174 -37.891 -27.414 1.232 1.00 70.51 C ATOM 1381 O LEU A 174 -36.922 -28.046 0.831 1.00 70.08 O ATOM 1382 CB LEU A 174 -38.023 -24.952 1.418 1.00 71.62 C ATOM 1383 CG LEU A 174 -37.627 -23.665 0.700 1.00 72.27 C ATOM 1384 CD1 LEU A 174 -37.131 -22.657 1.717 1.00 72.40 C ATOM 1385 CD2 LEU A 174 -36.534 -23.959 -0.311 1.00 71.60 C ATOM 0 H LEU A 174 -40.221 -25.593 0.575 1.00 70.72 H new ATOM 0 HA LEU A 174 -37.836 -26.089 -0.307 1.00 70.72 H new ATOM 0 HB2 LEU A 174 -38.804 -24.769 1.964 1.00 71.62 H new ATOM 0 HB3 LEU A 174 -37.305 -25.198 2.022 1.00 71.62 H new ATOM 0 HG LEU A 174 -38.397 -23.302 0.235 1.00 72.27 H new ATOM 0 HD11 LEU A 174 -36.878 -21.837 1.264 1.00 72.40 H new ATOM 0 HD12 LEU A 174 -37.836 -22.468 2.356 1.00 72.40 H new ATOM 0 HD13 LEU A 174 -36.361 -23.019 2.183 1.00 72.40 H new ATOM 0 HD21 LEU A 174 -36.284 -23.139 -0.766 1.00 71.60 H new ATOM 0 HD22 LEU A 174 -35.760 -24.323 0.146 1.00 71.60 H new ATOM 0 HD23 LEU A 174 -36.858 -24.603 -0.960 1.00 71.60 H new ATOM 1386 N ILE A 175 -38.596 -27.776 2.295 1.00 70.34 N ATOM 1387 CA ILE A 175 -38.237 -28.967 3.040 1.00 70.62 C ATOM 1388 C ILE A 175 -37.951 -30.144 2.115 1.00 71.16 C ATOM 1389 O ILE A 175 -37.167 -31.031 2.453 1.00 71.44 O ATOM 1390 CB ILE A 175 -39.342 -29.359 4.032 1.00 70.07 C ATOM 1391 CG1 ILE A 175 -39.472 -28.278 5.110 1.00 69.22 C ATOM 1392 CG2 ILE A 175 -39.025 -30.715 4.653 1.00 70.72 C ATOM 1393 CD1 ILE A 175 -40.434 -28.613 6.217 1.00 68.04 C ATOM 0 H ILE A 175 -39.279 -27.349 2.597 1.00 70.34 H new ATOM 0 HA ILE A 175 -37.429 -28.753 3.532 1.00 70.62 H new ATOM 0 HB ILE A 175 -40.189 -29.431 3.565 1.00 70.07 H new ATOM 0 HG12 ILE A 175 -38.597 -28.115 5.496 1.00 69.22 H new ATOM 0 HG13 ILE A 175 -39.755 -27.451 4.690 1.00 69.22 H new ATOM 0 HG21 ILE A 175 -39.726 -30.957 5.278 1.00 70.72 H new ATOM 0 HG22 ILE A 175 -38.970 -31.386 3.955 1.00 70.72 H new ATOM 0 HG23 ILE A 175 -38.177 -30.666 5.122 1.00 70.72 H new ATOM 0 HD11 ILE A 175 -40.460 -27.883 6.856 1.00 68.04 H new ATOM 0 HD12 ILE A 175 -41.320 -28.749 5.846 1.00 68.04 H new ATOM 0 HD13 ILE A 175 -40.144 -29.423 6.664 1.00 68.04 H new ATOM 1394 N ARG A 176 -38.566 -30.146 0.938 1.00 71.68 N ATOM 1395 CA ARG A 176 -38.348 -31.235 -0.006 1.00 72.88 C ATOM 1396 C ARG A 176 -37.327 -30.892 -1.099 1.00 73.04 C ATOM 1397 O ARG A 176 -36.832 -31.778 -1.797 1.00 72.99 O ATOM 1398 CB ARG A 176 -39.679 -31.652 -0.656 1.00 74.27 C ATOM 1399 CG ARG A 176 -39.870 -31.191 -2.101 1.00 75.97 C ATOM 1400 CD ARG A 176 -40.414 -32.322 -2.983 1.00 77.56 C ATOM 1401 NE ARG A 176 -41.865 -32.281 -3.186 1.00 79.30 N ATOM 1402 CZ ARG A 176 -42.548 -33.182 -3.897 1.00 80.36 C ATOM 1403 NH1 ARG A 176 -41.914 -34.198 -4.471 1.00 80.88 N ATOM 1404 NH2 ARG A 176 -43.865 -33.071 -4.044 1.00 80.48 N ATOM 0 H ARG A 176 -39.107 -29.534 0.669 1.00 71.68 H new ATOM 0 HA ARG A 176 -37.980 -31.972 0.507 1.00 72.88 H new ATOM 0 HB2 ARG A 176 -39.747 -32.619 -0.629 1.00 74.27 H new ATOM 0 HB3 ARG A 176 -40.408 -31.301 -0.121 1.00 74.27 H new ATOM 0 HG2 ARG A 176 -40.481 -30.438 -2.124 1.00 75.97 H new ATOM 0 HG3 ARG A 176 -39.023 -30.880 -2.457 1.00 75.97 H new ATOM 0 HD2 ARG A 176 -39.975 -32.284 -3.847 1.00 77.56 H new ATOM 0 HD3 ARG A 176 -40.178 -33.173 -2.582 1.00 77.56 H new ATOM 0 HE ARG A 176 -42.304 -31.636 -2.824 1.00 79.30 H new ATOM 0 HH11 ARG A 176 -41.062 -34.277 -4.385 1.00 80.88 H new ATOM 0 HH12 ARG A 176 -42.356 -34.777 -4.928 1.00 80.88 H new ATOM 0 HH21 ARG A 176 -44.285 -32.415 -3.680 1.00 80.48 H new ATOM 0 HH22 ARG A 176 -44.297 -33.656 -4.503 1.00 80.48 H new ATOM 1405 N GLU A 177 -37.002 -29.610 -1.236 1.00 73.02 N ATOM 1406 CA GLU A 177 -36.071 -29.175 -2.273 1.00 72.15 C ATOM 1407 C GLU A 177 -34.849 -28.404 -1.775 1.00 71.82 C ATOM 1408 O GLU A 177 -33.809 -28.400 -2.442 1.00 71.87 O ATOM 1409 CB GLU A 177 -36.815 -28.317 -3.304 1.00 71.92 C ATOM 1410 CG GLU A 177 -37.857 -29.058 -4.118 0.50 70.49 C ATOM 1411 CD GLU A 177 -37.352 -29.443 -5.489 0.50 69.96 C ATOM 1412 OE1 GLU A 177 -36.938 -28.533 -6.237 0.50 70.07 O ATOM 1413 OE2 GLU A 177 -37.376 -30.647 -5.814 0.50 69.30 O ATOM 0 H GLU A 177 -37.308 -28.978 -0.740 1.00 73.02 H new ATOM 0 HA GLU A 177 -35.726 -29.994 -2.662 1.00 72.15 H new ATOM 0 HB2 GLU A 177 -37.247 -27.582 -2.842 1.00 71.92 H new ATOM 0 HB3 GLU A 177 -36.166 -27.928 -3.911 1.00 71.92 H new ATOM 0 HG2 GLU A 177 -38.128 -29.857 -3.640 0.50 70.49 H new ATOM 0 HG3 GLU A 177 -38.646 -28.502 -4.211 0.50 70.49 H new ATOM 1414 N LEU A 178 -34.963 -27.743 -0.624 1.00 70.63 N ATOM 1415 CA LEU A 178 -33.840 -26.972 -0.095 1.00 68.47 C ATOM 1416 C LEU A 178 -32.630 -27.864 0.146 1.00 66.38 C ATOM 1417 O LEU A 178 -32.742 -28.939 0.735 1.00 65.05 O ATOM 1418 CB LEU A 178 -34.220 -26.275 1.216 1.00 69.64 C ATOM 1419 CG LEU A 178 -33.083 -25.422 1.791 1.00 70.06 C ATOM 1420 CD1 LEU A 178 -32.829 -24.267 0.835 1.00 69.88 C ATOM 1421 CD2 LEU A 178 -33.420 -24.912 3.188 1.00 69.66 C ATOM 0 H LEU A 178 -35.673 -27.728 -0.139 1.00 70.63 H new ATOM 0 HA LEU A 178 -33.614 -26.301 -0.758 1.00 68.47 H new ATOM 0 HB2 LEU A 178 -34.995 -25.712 1.065 1.00 69.64 H new ATOM 0 HB3 LEU A 178 -34.478 -26.944 1.869 1.00 69.64 H new ATOM 0 HG LEU A 178 -32.283 -25.963 1.879 1.00 70.06 H new ATOM 0 HD11 LEU A 178 -32.112 -23.713 1.180 1.00 69.88 H new ATOM 0 HD12 LEU A 178 -32.578 -24.616 -0.035 1.00 69.88 H new ATOM 0 HD13 LEU A 178 -33.635 -23.735 0.749 1.00 69.88 H new ATOM 0 HD21 LEU A 178 -32.684 -24.377 3.524 1.00 69.66 H new ATOM 0 HD22 LEU A 178 -34.222 -24.368 3.149 1.00 69.66 H new ATOM 0 HD23 LEU A 178 -33.569 -25.665 3.781 1.00 69.66 H new ATOM 1422 N ASP A 179 -31.474 -27.408 -0.324 1.00 64.71 N ATOM 1423 CA ASP A 179 -30.227 -28.143 -0.155 1.00 62.40 C ATOM 1424 C ASP A 179 -29.893 -28.137 1.333 1.00 59.69 C ATOM 1425 O ASP A 179 -29.743 -27.078 1.928 1.00 59.61 O ATOM 1426 CB ASP A 179 -29.110 -27.446 -0.930 1.00 64.33 C ATOM 1427 CG ASP A 179 -27.839 -28.271 -1.010 1.00 66.85 C ATOM 1428 OD1 ASP A 179 -27.432 -28.885 0.002 1.00 69.12 O ATOM 1429 OD2 ASP A 179 -27.229 -28.292 -2.096 1.00 69.37 O ATOM 0 H ASP A 179 -31.391 -26.665 -0.749 1.00 64.71 H new ATOM 0 HA ASP A 179 -30.316 -29.050 -0.487 1.00 62.40 H new ATOM 0 HB2 ASP A 179 -29.420 -27.251 -1.828 1.00 64.33 H new ATOM 0 HB3 ASP A 179 -28.912 -26.596 -0.507 1.00 64.33 H new ATOM 1430 N ILE A 180 -29.786 -29.318 1.930 1.00 57.09 N ATOM 1431 CA ILE A 180 -29.469 -29.441 3.348 1.00 54.23 C ATOM 1432 C ILE A 180 -28.334 -28.480 3.697 1.00 52.77 C ATOM 1433 O ILE A 180 -28.321 -27.857 4.756 1.00 52.71 O ATOM 1434 CB ILE A 180 -29.044 -30.900 3.685 1.00 54.05 C ATOM 1435 CG1 ILE A 180 -29.230 -31.172 5.174 1.00 53.47 C ATOM 1436 CG2 ILE A 180 -27.588 -31.142 3.287 1.00 55.09 C ATOM 1437 CD1 ILE A 180 -30.666 -31.206 5.603 1.00 52.52 C ATOM 0 H ILE A 180 -29.895 -30.069 1.526 1.00 57.09 H new ATOM 0 HA ILE A 180 -30.257 -29.220 3.869 1.00 54.23 H new ATOM 0 HB ILE A 180 -29.607 -31.507 3.180 1.00 54.05 H new ATOM 0 HG12 ILE A 180 -28.814 -32.020 5.395 1.00 53.47 H new ATOM 0 HG13 ILE A 180 -28.765 -30.488 5.681 1.00 53.47 H new ATOM 0 HG21 ILE A 180 -27.340 -32.054 3.504 1.00 55.09 H new ATOM 0 HG22 ILE A 180 -27.485 -30.997 2.333 1.00 55.09 H new ATOM 0 HG23 ILE A 180 -27.014 -30.528 3.771 1.00 55.09 H new ATOM 0 HD11 ILE A 180 -30.715 -31.382 6.556 1.00 52.52 H new ATOM 0 HD12 ILE A 180 -31.082 -30.351 5.411 1.00 52.52 H new ATOM 0 HD13 ILE A 180 -31.132 -31.907 5.120 1.00 52.52 H new ATOM 1438 N ALA A 181 -27.392 -28.343 2.776 1.00 51.05 N ATOM 1439 CA ALA A 181 -26.250 -27.476 2.984 1.00 50.23 C ATOM 1440 C ALA A 181 -26.641 -26.018 3.172 1.00 49.23 C ATOM 1441 O ALA A 181 -25.855 -25.221 3.645 1.00 49.36 O ATOM 1442 CB ALA A 181 -25.299 -27.613 1.823 1.00 50.40 C ATOM 0 H ALA A 181 -27.398 -28.748 2.018 1.00 51.05 H new ATOM 0 HA ALA A 181 -25.819 -27.756 3.807 1.00 50.23 H new ATOM 0 HB1 ALA A 181 -24.534 -27.033 1.961 1.00 50.40 H new ATOM 0 HB2 ALA A 181 -24.999 -28.533 1.757 1.00 50.40 H new ATOM 0 HB3 ALA A 181 -25.751 -27.361 1.003 1.00 50.40 H new ATOM 1443 N ASP A 182 -27.861 -25.658 2.808 1.00 47.81 N ATOM 1444 CA ASP A 182 -28.287 -24.279 2.965 1.00 44.72 C ATOM 1445 C ASP A 182 -29.085 -24.027 4.251 1.00 42.68 C ATOM 1446 O ASP A 182 -29.677 -22.975 4.445 1.00 42.46 O ATOM 1447 CB ASP A 182 -29.093 -23.851 1.738 1.00 47.66 C ATOM 1448 CG ASP A 182 -28.216 -23.600 0.522 1.00 47.94 C ATOM 1449 OD1 ASP A 182 -27.195 -22.895 0.669 1.00 48.15 O ATOM 1450 OD2 ASP A 182 -28.560 -24.090 -0.576 1.00 49.70 O ATOM 0 H ASP A 182 -28.450 -26.188 2.473 1.00 47.81 H new ATOM 0 HA ASP A 182 -27.484 -23.740 3.042 1.00 44.72 H new ATOM 0 HB2 ASP A 182 -29.744 -24.538 1.527 1.00 47.66 H new ATOM 0 HB3 ASP A 182 -29.590 -23.044 1.947 1.00 47.66 H new ATOM 1451 N VAL A 183 -29.092 -24.985 5.155 1.00 40.78 N ATOM 1452 CA VAL A 183 -29.827 -24.774 6.380 1.00 38.48 C ATOM 1453 C VAL A 183 -29.008 -24.078 7.468 1.00 37.30 C ATOM 1454 O VAL A 183 -27.902 -24.487 7.793 1.00 37.59 O ATOM 1455 CB VAL A 183 -30.381 -26.107 6.929 1.00 37.73 C ATOM 1456 CG1 VAL A 183 -30.965 -25.891 8.322 1.00 37.33 C ATOM 1457 CG2 VAL A 183 -31.431 -26.653 5.987 1.00 36.52 C ATOM 0 H VAL A 183 -28.691 -25.742 5.084 1.00 40.78 H new ATOM 0 HA VAL A 183 -30.559 -24.182 6.147 1.00 38.48 H new ATOM 0 HB VAL A 183 -29.660 -26.753 6.995 1.00 37.73 H new ATOM 0 HG11 VAL A 183 -31.311 -26.731 8.662 1.00 37.33 H new ATOM 0 HG12 VAL A 183 -30.272 -25.563 8.916 1.00 37.33 H new ATOM 0 HG13 VAL A 183 -31.684 -25.241 8.275 1.00 37.33 H new ATOM 0 HG21 VAL A 183 -31.776 -27.490 6.336 1.00 36.52 H new ATOM 0 HG22 VAL A 183 -32.156 -26.014 5.905 1.00 36.52 H new ATOM 0 HG23 VAL A 183 -31.035 -26.806 5.115 1.00 36.52 H new ATOM 1458 N PRO A 184 -29.563 -23.012 8.054 1.00 37.10 N ATOM 1459 CA PRO A 184 -28.922 -22.242 9.112 1.00 35.99 C ATOM 1460 C PRO A 184 -28.247 -23.126 10.128 1.00 37.32 C ATOM 1461 O PRO A 184 -28.868 -24.040 10.668 1.00 37.97 O ATOM 1462 CB PRO A 184 -30.089 -21.491 9.722 1.00 34.75 C ATOM 1463 CG PRO A 184 -30.868 -21.130 8.519 1.00 33.02 C ATOM 1464 CD PRO A 184 -30.870 -22.417 7.717 1.00 37.36 C ATOM 0 HA PRO A 184 -28.213 -21.665 8.786 1.00 35.99 H new ATOM 0 HB2 PRO A 184 -30.599 -22.044 10.335 1.00 34.75 H new ATOM 0 HB3 PRO A 184 -29.801 -20.709 10.218 1.00 34.75 H new ATOM 0 HG2 PRO A 184 -31.768 -20.846 8.745 1.00 33.02 H new ATOM 0 HG3 PRO A 184 -30.455 -20.402 8.029 1.00 33.02 H new ATOM 0 HD2 PRO A 184 -31.606 -22.997 7.969 1.00 37.36 H new ATOM 0 HD3 PRO A 184 -30.954 -22.248 6.766 1.00 37.36 H new ATOM 1465 N GLY A 185 -26.970 -22.860 10.383 1.00 38.65 N ATOM 1466 CA GLY A 185 -26.257 -23.631 11.387 1.00 36.57 C ATOM 1467 C GLY A 185 -25.747 -24.946 10.876 1.00 36.45 C ATOM 1468 O GLY A 185 -25.403 -25.816 11.661 1.00 37.81 O ATOM 0 H GLY A 185 -26.508 -22.249 9.993 1.00 38.65 H new ATOM 0 HA2 GLY A 185 -25.510 -23.108 11.717 1.00 36.57 H new ATOM 0 HA3 GLY A 185 -26.846 -23.791 12.141 1.00 36.57 H new ATOM 1469 N ILE A 186 -25.733 -25.116 9.562 1.00 35.64 N ATOM 1470 CA ILE A 186 -25.199 -26.329 8.984 1.00 36.45 C ATOM 1471 C ILE A 186 -23.966 -25.851 8.228 1.00 38.54 C ATOM 1472 O ILE A 186 -24.090 -25.203 7.218 1.00 39.41 O ATOM 1473 CB ILE A 186 -26.191 -26.976 8.000 1.00 37.24 C ATOM 1474 CG1 ILE A 186 -27.419 -27.432 8.766 1.00 35.00 C ATOM 1475 CG2 ILE A 186 -25.538 -28.158 7.271 1.00 33.95 C ATOM 1476 CD1 ILE A 186 -27.068 -28.303 9.928 1.00 38.74 C ATOM 0 H ILE A 186 -26.027 -24.542 8.993 1.00 35.64 H new ATOM 0 HA ILE A 186 -25.012 -27.001 9.658 1.00 36.45 H new ATOM 0 HB ILE A 186 -26.452 -26.325 7.330 1.00 37.24 H new ATOM 0 HG12 ILE A 186 -27.908 -26.656 9.082 1.00 35.00 H new ATOM 0 HG13 ILE A 186 -28.010 -27.916 8.168 1.00 35.00 H new ATOM 0 HG21 ILE A 186 -26.177 -28.552 6.657 1.00 33.95 H new ATOM 0 HG22 ILE A 186 -24.764 -27.846 6.776 1.00 33.95 H new ATOM 0 HG23 ILE A 186 -25.260 -28.824 7.919 1.00 33.95 H new ATOM 0 HD11 ILE A 186 -27.879 -28.571 10.388 1.00 38.74 H new ATOM 0 HD12 ILE A 186 -26.600 -29.092 9.612 1.00 38.74 H new ATOM 0 HD13 ILE A 186 -26.497 -27.812 10.539 1.00 38.74 H new ATOM 1477 N GLY A 187 -22.778 -26.159 8.739 1.00 40.78 N ATOM 1478 CA GLY A 187 -21.547 -25.724 8.104 1.00 40.72 C ATOM 1479 C GLY A 187 -21.105 -26.706 7.055 1.00 41.61 C ATOM 1480 O GLY A 187 -21.829 -27.657 6.752 1.00 40.60 O ATOM 0 H GLY A 187 -22.666 -26.621 9.456 1.00 40.78 H new ATOM 0 HA2 GLY A 187 -21.678 -24.852 7.700 1.00 40.72 H new ATOM 0 HA3 GLY A 187 -20.851 -25.625 8.773 1.00 40.72 H new ATOM 1481 N ASN A 188 -19.914 -26.476 6.512 1.00 40.95 N ATOM 1482 CA ASN A 188 -19.359 -27.337 5.483 1.00 40.59 C ATOM 1483 C ASN A 188 -19.182 -28.739 6.014 1.00 40.84 C ATOM 1484 O ASN A 188 -19.557 -29.722 5.368 1.00 42.15 O ATOM 1485 CB ASN A 188 -18.012 -26.787 5.032 1.00 39.45 C ATOM 1486 CG ASN A 188 -18.066 -25.301 4.780 0.50 39.21 C ATOM 1487 OD1 ASN A 188 -18.833 -24.841 3.932 0.50 38.93 O ATOM 1488 ND2 ASN A 188 -17.272 -24.536 5.528 0.50 36.49 N ATOM 0 H ASN A 188 -19.408 -25.816 6.732 1.00 40.95 H new ATOM 0 HA ASN A 188 -19.969 -27.362 4.730 1.00 40.59 H new ATOM 0 HB2 ASN A 188 -17.343 -26.976 5.709 1.00 39.45 H new ATOM 0 HB3 ASN A 188 -17.732 -27.242 4.222 1.00 39.45 H new ATOM 0 HD21 ASN A 188 -17.281 -23.682 5.430 0.50 36.49 H new ATOM 0 HD22 ASN A 188 -16.751 -24.897 6.109 0.50 36.49 H new ATOM 1489 N ILE A 189 -18.610 -28.830 7.202 1.00 40.21 N ATOM 1490 CA ILE A 189 -18.361 -30.119 7.801 1.00 40.70 C ATOM 1491 C ILE A 189 -19.646 -30.902 7.961 1.00 42.37 C ATOM 1492 O ILE A 189 -19.717 -32.078 7.596 1.00 44.05 O ATOM 1493 CB ILE A 189 -17.722 -29.981 9.174 1.00 38.49 C ATOM 1494 CG1 ILE A 189 -16.512 -29.036 9.104 1.00 39.46 C ATOM 1495 CG2 ILE A 189 -17.333 -31.346 9.682 1.00 38.08 C ATOM 1496 CD1 ILE A 189 -15.214 -29.638 8.580 1.00 38.94 C ATOM 0 H ILE A 189 -18.360 -28.157 7.675 1.00 40.21 H new ATOM 0 HA ILE A 189 -17.757 -30.588 7.205 1.00 40.70 H new ATOM 0 HB ILE A 189 -18.358 -29.593 9.796 1.00 38.49 H new ATOM 0 HG12 ILE A 189 -16.747 -28.282 8.541 1.00 39.46 H new ATOM 0 HG13 ILE A 189 -16.348 -28.685 9.993 1.00 39.46 H new ATOM 0 HG21 ILE A 189 -16.925 -31.261 10.558 1.00 38.08 H new ATOM 0 HG22 ILE A 189 -18.123 -31.905 9.747 1.00 38.08 H new ATOM 0 HG23 ILE A 189 -16.700 -31.751 9.069 1.00 38.08 H new ATOM 0 HD11 ILE A 189 -14.520 -28.960 8.578 1.00 38.94 H new ATOM 0 HD12 ILE A 189 -14.944 -30.374 9.152 1.00 38.94 H new ATOM 0 HD13 ILE A 189 -15.350 -29.964 7.677 1.00 38.94 H new ATOM 1497 N THR A 190 -20.668 -30.259 8.511 1.00 42.51 N ATOM 1498 CA THR A 190 -21.940 -30.946 8.725 1.00 42.29 C ATOM 1499 C THR A 190 -22.670 -31.300 7.431 1.00 41.76 C ATOM 1500 O THR A 190 -23.326 -32.328 7.343 1.00 40.28 O ATOM 1501 CB THR A 190 -22.871 -30.116 9.632 1.00 43.51 C ATOM 1502 OG1 THR A 190 -22.168 -29.779 10.839 1.00 44.94 O ATOM 1503 CG2 THR A 190 -24.134 -30.928 9.997 1.00 41.69 C ATOM 0 H THR A 190 -20.650 -29.437 8.765 1.00 42.51 H new ATOM 0 HA THR A 190 -21.713 -31.782 9.162 1.00 42.29 H new ATOM 0 HB THR A 190 -23.138 -29.312 9.159 1.00 43.51 H new ATOM 0 HG1 THR A 190 -21.983 -28.960 10.836 1.00 44.94 H new ATOM 0 HG21 THR A 190 -24.709 -30.394 10.567 1.00 41.69 H new ATOM 0 HG22 THR A 190 -24.612 -31.165 9.187 1.00 41.69 H new ATOM 0 HG23 THR A 190 -23.875 -31.736 10.467 1.00 41.69 H new ATOM 1504 N ALA A 191 -22.562 -30.437 6.430 1.00 42.76 N ATOM 1505 CA ALA A 191 -23.187 -30.698 5.143 1.00 44.17 C ATOM 1506 C ALA A 191 -22.561 -31.977 4.578 1.00 46.02 C ATOM 1507 O ALA A 191 -23.275 -32.931 4.271 1.00 47.32 O ATOM 1508 CB ALA A 191 -22.958 -29.520 4.183 1.00 42.28 C ATOM 0 H ALA A 191 -22.131 -29.694 6.476 1.00 42.76 H new ATOM 0 HA ALA A 191 -24.145 -30.806 5.248 1.00 44.17 H new ATOM 0 HB1 ALA A 191 -23.381 -29.710 3.331 1.00 42.28 H new ATOM 0 HB2 ALA A 191 -23.343 -28.714 4.562 1.00 42.28 H new ATOM 0 HB3 ALA A 191 -22.006 -29.391 4.050 1.00 42.28 H new ATOM 1509 N GLU A 192 -21.231 -31.995 4.466 1.00 48.25 N ATOM 1510 CA GLU A 192 -20.507 -33.147 3.940 1.00 49.68 C ATOM 1511 C GLU A 192 -20.964 -34.419 4.593 1.00 51.54 C ATOM 1512 O GLU A 192 -21.406 -35.335 3.919 1.00 54.49 O ATOM 1513 CB GLU A 192 -19.003 -33.009 4.179 1.00 49.06 C ATOM 1514 CG GLU A 192 -18.419 -31.716 3.695 0.50 47.29 C ATOM 1515 CD GLU A 192 -18.751 -31.423 2.251 0.50 46.68 C ATOM 1516 OE1 GLU A 192 -18.526 -32.307 1.397 0.50 44.57 O ATOM 1517 OE2 GLU A 192 -19.229 -30.302 1.971 0.50 45.65 O ATOM 0 H GLU A 192 -20.726 -31.338 4.694 1.00 48.25 H new ATOM 0 HA GLU A 192 -20.690 -33.180 2.988 1.00 49.68 H new ATOM 0 HB2 GLU A 192 -18.828 -33.096 5.129 1.00 49.06 H new ATOM 0 HB3 GLU A 192 -18.547 -33.743 3.738 1.00 49.06 H new ATOM 0 HG2 GLU A 192 -18.746 -30.991 4.250 0.50 47.29 H new ATOM 0 HG3 GLU A 192 -17.455 -31.742 3.801 0.50 47.29 H new ATOM 1518 N LYS A 193 -20.834 -34.488 5.911 1.00 54.23 N ATOM 1519 CA LYS A 193 -21.247 -35.682 6.641 1.00 56.34 C ATOM 1520 C LYS A 193 -22.634 -36.159 6.187 1.00 58.89 C ATOM 1521 O LYS A 193 -22.919 -37.361 6.205 1.00 60.35 O ATOM 1522 CB LYS A 193 -21.278 -35.415 8.153 1.00 55.75 C ATOM 1523 CG LYS A 193 -19.932 -35.175 8.839 1.00 54.32 C ATOM 1524 CD LYS A 193 -20.152 -34.984 10.339 1.00 52.60 C ATOM 1525 CE LYS A 193 -18.861 -34.747 11.094 1.00 54.24 C ATOM 1526 NZ LYS A 193 -19.080 -34.570 12.564 1.00 54.15 N ATOM 0 H LYS A 193 -20.511 -33.859 6.401 1.00 54.23 H new ATOM 0 HA LYS A 193 -20.596 -36.375 6.449 1.00 56.34 H new ATOM 0 HB2 LYS A 193 -21.840 -34.641 8.312 1.00 55.75 H new ATOM 0 HB3 LYS A 193 -21.707 -36.170 8.585 1.00 55.75 H new ATOM 0 HG2 LYS A 193 -19.339 -35.927 8.682 1.00 54.32 H new ATOM 0 HG3 LYS A 193 -19.501 -34.391 8.463 1.00 54.32 H new ATOM 0 HD2 LYS A 193 -20.748 -34.232 10.481 1.00 52.60 H new ATOM 0 HD3 LYS A 193 -20.594 -35.769 10.700 1.00 52.60 H new ATOM 0 HE2 LYS A 193 -18.262 -35.496 10.947 1.00 54.24 H new ATOM 0 HE3 LYS A 193 -18.422 -33.959 10.738 1.00 54.24 H new ATOM 0 HZ1 LYS A 193 -18.460 -34.022 12.893 1.00 54.15 H new ATOM 0 HZ2 LYS A 193 -19.887 -34.222 12.704 1.00 54.15 H new ATOM 0 HZ3 LYS A 193 -19.023 -35.360 12.970 1.00 54.15 H new ATOM 1527 N LEU A 194 -23.490 -35.221 5.778 1.00 60.43 N ATOM 1528 CA LEU A 194 -24.843 -35.561 5.345 1.00 62.31 C ATOM 1529 C LEU A 194 -24.875 -36.204 3.964 1.00 63.58 C ATOM 1530 O LEU A 194 -25.796 -36.947 3.640 1.00 64.05 O ATOM 1531 CB LEU A 194 -25.731 -34.314 5.388 1.00 62.67 C ATOM 1532 CG LEU A 194 -25.867 -33.735 6.804 1.00 63.14 C ATOM 1533 CD1 LEU A 194 -26.655 -32.439 6.786 1.00 62.56 C ATOM 1534 CD2 LEU A 194 -26.536 -34.761 7.707 1.00 63.66 C ATOM 0 H LEU A 194 -23.305 -34.382 5.744 1.00 60.43 H new ATOM 0 HA LEU A 194 -25.188 -36.224 5.963 1.00 62.31 H new ATOM 0 HB2 LEU A 194 -25.361 -33.637 4.800 1.00 62.67 H new ATOM 0 HB3 LEU A 194 -26.612 -34.536 5.047 1.00 62.67 H new ATOM 0 HG LEU A 194 -24.983 -33.535 7.150 1.00 63.14 H new ATOM 0 HD11 LEU A 194 -26.728 -32.092 7.689 1.00 62.56 H new ATOM 0 HD12 LEU A 194 -26.199 -31.791 6.227 1.00 62.56 H new ATOM 0 HD13 LEU A 194 -27.542 -32.604 6.431 1.00 62.56 H new ATOM 0 HD21 LEU A 194 -26.623 -34.397 8.602 1.00 63.66 H new ATOM 0 HD22 LEU A 194 -27.416 -34.974 7.358 1.00 63.66 H new ATOM 0 HD23 LEU A 194 -25.997 -35.567 7.737 1.00 63.66 H new ATOM 1535 N LYS A 195 -23.868 -35.911 3.151 1.00 65.05 N ATOM 1536 CA LYS A 195 -23.770 -36.504 1.825 1.00 66.32 C ATOM 1537 C LYS A 195 -23.648 -38.005 2.035 1.00 67.32 C ATOM 1538 O LYS A 195 -24.353 -38.796 1.402 1.00 66.84 O ATOM 1539 CB LYS A 195 -22.522 -35.993 1.102 1.00 66.96 C ATOM 1540 CG LYS A 195 -22.793 -34.929 0.058 1.00 68.01 C ATOM 1541 CD LYS A 195 -23.545 -33.756 0.647 1.00 68.79 C ATOM 1542 CE LYS A 195 -23.984 -32.806 -0.445 1.00 68.94 C ATOM 1543 NZ LYS A 195 -24.782 -31.671 0.104 1.00 70.71 N ATOM 0 H LYS A 195 -23.230 -35.370 3.349 1.00 65.05 H new ATOM 0 HA LYS A 195 -24.544 -36.274 1.287 1.00 66.32 H new ATOM 0 HB2 LYS A 195 -21.905 -35.635 1.759 1.00 66.96 H new ATOM 0 HB3 LYS A 195 -22.079 -36.743 0.676 1.00 66.96 H new ATOM 0 HG2 LYS A 195 -21.953 -34.621 -0.318 1.00 68.01 H new ATOM 0 HG3 LYS A 195 -23.307 -35.312 -0.670 1.00 68.01 H new ATOM 0 HD2 LYS A 195 -24.319 -34.074 1.137 1.00 68.79 H new ATOM 0 HD3 LYS A 195 -22.980 -33.289 1.282 1.00 68.79 H new ATOM 0 HE2 LYS A 195 -23.204 -32.461 -0.907 1.00 68.94 H new ATOM 0 HE3 LYS A 195 -24.513 -33.287 -1.101 1.00 68.94 H new ATOM 0 HZ1 LYS A 195 -25.025 -31.131 -0.560 1.00 70.71 H new ATOM 0 HZ2 LYS A 195 -25.508 -31.987 0.510 1.00 70.71 H new ATOM 0 HZ3 LYS A 195 -24.289 -31.217 0.690 1.00 70.71 H new ATOM 1544 N LYS A 196 -22.746 -38.384 2.939 1.00 67.75 N ATOM 1545 CA LYS A 196 -22.519 -39.785 3.250 1.00 67.27 C ATOM 1546 C LYS A 196 -23.837 -40.455 3.574 1.00 67.76 C ATOM 1547 O LYS A 196 -24.383 -41.186 2.752 1.00 68.61 O ATOM 1548 CB LYS A 196 -21.562 -39.934 4.436 0.50 66.69 C ATOM 1549 CG LYS A 196 -20.198 -39.321 4.203 0.50 65.79 C ATOM 1550 CD LYS A 196 -19.170 -39.877 5.167 0.50 65.52 C ATOM 1551 CE LYS A 196 -17.788 -39.316 4.868 0.50 66.13 C ATOM 1552 NZ LYS A 196 -16.710 -40.102 5.534 0.50 66.11 N ATOM 0 H LYS A 196 -22.254 -37.837 3.384 1.00 67.75 H new ATOM 0 HA LYS A 196 -22.117 -40.209 2.476 1.00 67.27 H new ATOM 0 HB2 LYS A 196 -21.963 -39.522 5.218 0.50 66.69 H new ATOM 0 HB3 LYS A 196 -21.453 -40.877 4.636 0.50 66.69 H new ATOM 0 HG2 LYS A 196 -19.915 -39.494 3.291 0.50 65.79 H new ATOM 0 HG3 LYS A 196 -20.253 -38.358 4.306 0.50 65.79 H new ATOM 0 HD2 LYS A 196 -19.423 -39.657 6.077 0.50 65.52 H new ATOM 0 HD3 LYS A 196 -19.151 -40.845 5.103 0.50 65.52 H new ATOM 0 HE2 LYS A 196 -17.641 -39.315 3.909 0.50 66.13 H new ATOM 0 HE3 LYS A 196 -17.744 -38.393 5.163 0.50 66.13 H new ATOM 0 HZ1 LYS A 196 -15.918 -39.746 5.337 0.50 66.11 H new ATOM 0 HZ2 LYS A 196 -16.832 -40.086 6.415 0.50 66.11 H new ATOM 0 HZ3 LYS A 196 -16.736 -40.944 5.247 0.50 66.11 H new ATOM 1553 N LEU A 197 -24.354 -40.186 4.766 1.00 68.04 N ATOM 1554 CA LEU A 197 -25.613 -40.782 5.210 1.00 68.52 C ATOM 1555 C LEU A 197 -26.721 -40.768 4.153 1.00 68.97 C ATOM 1556 O LEU A 197 -27.758 -41.411 4.331 1.00 69.26 O ATOM 1557 CB LEU A 197 -26.128 -40.084 6.475 1.00 68.14 C ATOM 1558 CG LEU A 197 -25.328 -40.238 7.767 1.00 66.50 C ATOM 1559 CD1 LEU A 197 -26.087 -39.575 8.895 1.00 65.74 C ATOM 1560 CD2 LEU A 197 -25.085 -41.705 8.064 1.00 66.88 C ATOM 0 H LEU A 197 -23.990 -39.657 5.338 1.00 68.04 H new ATOM 0 HA LEU A 197 -25.402 -41.711 5.390 1.00 68.52 H new ATOM 0 HB2 LEU A 197 -26.197 -39.136 6.282 1.00 68.14 H new ATOM 0 HB3 LEU A 197 -27.027 -40.405 6.644 1.00 68.14 H new ATOM 0 HG LEU A 197 -24.463 -39.810 7.671 1.00 66.50 H new ATOM 0 HD11 LEU A 197 -25.586 -39.668 9.721 1.00 65.74 H new ATOM 0 HD12 LEU A 197 -26.208 -38.634 8.695 1.00 65.74 H new ATOM 0 HD13 LEU A 197 -26.954 -39.998 8.994 1.00 65.74 H new ATOM 0 HD21 LEU A 197 -24.577 -41.789 8.886 1.00 66.88 H new ATOM 0 HD22 LEU A 197 -25.936 -42.161 8.162 1.00 66.88 H new ATOM 0 HD23 LEU A 197 -24.587 -42.105 7.334 1.00 66.88 H new ATOM 1561 N GLY A 198 -26.510 -40.032 3.065 1.00 68.23 N ATOM 1562 CA GLY A 198 -27.505 -39.973 2.008 1.00 67.21 C ATOM 1563 C GLY A 198 -28.499 -38.843 2.160 1.00 66.56 C ATOM 1564 O GLY A 198 -29.677 -38.983 1.835 1.00 66.81 O ATOM 0 H GLY A 198 -25.802 -39.564 2.923 1.00 68.23 H new ATOM 0 HA2 GLY A 198 -27.052 -39.880 1.155 1.00 67.21 H new ATOM 0 HA3 GLY A 198 -27.987 -40.814 1.983 1.00 67.21 H new ATOM 1565 N ILE A 199 -28.022 -37.708 2.644 1.00 65.95 N ATOM 1566 CA ILE A 199 -28.898 -36.568 2.831 1.00 65.58 C ATOM 1567 C ILE A 199 -28.429 -35.365 2.029 1.00 64.02 C ATOM 1568 O ILE A 199 -27.251 -35.016 2.041 1.00 64.32 O ATOM 1569 CB ILE A 199 -28.987 -36.186 4.314 1.00 66.45 C ATOM 1570 CG1 ILE A 199 -29.366 -37.418 5.140 1.00 67.16 C ATOM 1571 CG2 ILE A 199 -30.026 -35.097 4.499 1.00 66.48 C ATOM 1572 CD1 ILE A 199 -29.513 -37.153 6.625 1.00 68.16 C ATOM 0 H ILE A 199 -27.202 -37.578 2.868 1.00 65.95 H new ATOM 0 HA ILE A 199 -29.776 -36.829 2.512 1.00 65.58 H new ATOM 0 HB ILE A 199 -28.126 -35.856 4.614 1.00 66.45 H new ATOM 0 HG12 ILE A 199 -30.202 -37.776 4.802 1.00 67.16 H new ATOM 0 HG13 ILE A 199 -28.691 -38.102 5.010 1.00 67.16 H new ATOM 0 HG21 ILE A 199 -30.080 -34.857 5.437 1.00 66.48 H new ATOM 0 HG22 ILE A 199 -29.773 -34.317 3.981 1.00 66.48 H new ATOM 0 HG23 ILE A 199 -30.890 -35.419 4.198 1.00 66.48 H new ATOM 0 HD11 ILE A 199 -29.753 -37.976 7.079 1.00 68.16 H new ATOM 0 HD12 ILE A 199 -28.673 -36.822 6.979 1.00 68.16 H new ATOM 0 HD13 ILE A 199 -30.207 -36.491 6.769 1.00 68.16 H new ATOM 1573 N ASN A 200 -29.366 -34.743 1.324 1.00 62.95 N ATOM 1574 CA ASN A 200 -29.072 -33.570 0.513 1.00 62.81 C ATOM 1575 C ASN A 200 -30.226 -32.576 0.574 1.00 61.36 C ATOM 1576 O ASN A 200 -30.094 -31.434 0.140 1.00 60.55 O ATOM 1577 CB ASN A 200 -28.804 -33.998 -0.924 1.00 63.59 C ATOM 1578 CG ASN A 200 -27.656 -34.974 -1.019 1.00 65.76 C ATOM 1579 OD1 ASN A 200 -26.511 -34.625 -0.739 1.00 67.74 O ATOM 1580 ND2 ASN A 200 -27.955 -36.211 -1.397 1.00 67.13 N ATOM 0 H ASN A 200 -30.190 -34.989 1.302 1.00 62.95 H new ATOM 0 HA ASN A 200 -28.281 -33.131 0.863 1.00 62.81 H new ATOM 0 HB2 ASN A 200 -29.604 -34.404 -1.294 1.00 63.59 H new ATOM 0 HB3 ASN A 200 -28.607 -33.215 -1.462 1.00 63.59 H new ATOM 0 HD21 ASN A 200 -27.336 -36.805 -1.454 1.00 67.13 H new ATOM 0 HD22 ASN A 200 -28.768 -36.418 -1.585 1.00 67.13 H new ATOM 1581 N LYS A 201 -31.352 -33.030 1.123 1.00 60.08 N ATOM 1582 CA LYS A 201 -32.551 -32.211 1.284 1.00 59.33 C ATOM 1583 C LYS A 201 -33.031 -32.325 2.709 1.00 58.50 C ATOM 1584 O LYS A 201 -32.863 -33.356 3.346 1.00 57.63 O ATOM 1585 CB LYS A 201 -33.682 -32.676 0.363 1.00 59.44 C ATOM 1586 CG LYS A 201 -33.347 -32.634 -1.118 1.00 59.65 C ATOM 1587 CD LYS A 201 -33.082 -31.227 -1.592 1.00 59.34 C ATOM 1588 CE LYS A 201 -32.594 -31.225 -3.032 1.00 59.53 C ATOM 1589 NZ LYS A 201 -32.169 -29.854 -3.450 1.00 60.82 N ATOM 0 H LYS A 201 -31.441 -33.834 1.416 1.00 60.08 H new ATOM 0 HA LYS A 201 -32.321 -31.296 1.057 1.00 59.33 H new ATOM 0 HB2 LYS A 201 -33.926 -33.584 0.602 1.00 59.44 H new ATOM 0 HB3 LYS A 201 -34.462 -32.122 0.522 1.00 59.44 H new ATOM 0 HG2 LYS A 201 -32.567 -33.185 -1.289 1.00 59.65 H new ATOM 0 HG3 LYS A 201 -34.080 -33.014 -1.627 1.00 59.65 H new ATOM 0 HD2 LYS A 201 -33.893 -30.699 -1.520 1.00 59.34 H new ATOM 0 HD3 LYS A 201 -32.419 -30.808 -1.021 1.00 59.34 H new ATOM 0 HE2 LYS A 201 -31.851 -31.841 -3.126 1.00 59.53 H new ATOM 0 HE3 LYS A 201 -33.300 -31.541 -3.617 1.00 59.53 H new ATOM 0 HZ1 LYS A 201 -32.054 -29.835 -4.332 1.00 60.82 H new ATOM 0 HZ2 LYS A 201 -32.796 -29.266 -3.220 1.00 60.82 H new ATOM 0 HZ3 LYS A 201 -31.404 -29.644 -3.047 1.00 60.82 H new ATOM 1590 N LEU A 202 -33.630 -31.256 3.209 1.00 58.56 N ATOM 1591 CA LEU A 202 -34.141 -31.269 4.563 1.00 59.25 C ATOM 1592 C LEU A 202 -35.065 -32.477 4.756 1.00 60.01 C ATOM 1593 O LEU A 202 -35.131 -33.056 5.839 1.00 60.57 O ATOM 1594 CB LEU A 202 -34.917 -29.983 4.837 1.00 58.47 C ATOM 1595 CG LEU A 202 -34.551 -29.194 6.092 1.00 58.77 C ATOM 1596 CD1 LEU A 202 -35.541 -28.051 6.253 1.00 59.03 C ATOM 1597 CD2 LEU A 202 -34.567 -30.091 7.320 1.00 58.44 C ATOM 0 H LEU A 202 -33.749 -30.519 2.783 1.00 58.56 H new ATOM 0 HA LEU A 202 -33.397 -31.331 5.182 1.00 59.25 H new ATOM 0 HB2 LEU A 202 -34.806 -29.397 4.072 1.00 58.47 H new ATOM 0 HB3 LEU A 202 -35.859 -30.207 4.888 1.00 58.47 H new ATOM 0 HG LEU A 202 -33.652 -28.840 6.001 1.00 58.77 H new ATOM 0 HD11 LEU A 202 -35.320 -27.541 7.048 1.00 59.03 H new ATOM 0 HD12 LEU A 202 -35.497 -27.473 5.475 1.00 59.03 H new ATOM 0 HD13 LEU A 202 -36.438 -28.409 6.339 1.00 59.03 H new ATOM 0 HD21 LEU A 202 -34.332 -29.571 8.104 1.00 58.44 H new ATOM 0 HD22 LEU A 202 -35.454 -30.466 7.435 1.00 58.44 H new ATOM 0 HD23 LEU A 202 -33.925 -30.809 7.205 1.00 58.44 H new ATOM 1598 N VAL A 203 -35.767 -32.866 3.698 1.00 60.84 N ATOM 1599 CA VAL A 203 -36.704 -33.977 3.779 1.00 61.02 C ATOM 1600 C VAL A 203 -36.063 -35.327 4.032 1.00 61.52 C ATOM 1601 O VAL A 203 -36.584 -36.116 4.818 1.00 62.19 O ATOM 1602 CB VAL A 203 -37.540 -34.090 2.502 1.00 61.92 C ATOM 1603 CG1 VAL A 203 -36.654 -34.513 1.326 1.00 62.58 C ATOM 1604 CG2 VAL A 203 -38.660 -35.068 2.721 1.00 60.91 C ATOM 0 H VAL A 203 -35.715 -32.498 2.922 1.00 60.84 H new ATOM 0 HA VAL A 203 -37.257 -33.763 4.547 1.00 61.02 H new ATOM 0 HB VAL A 203 -37.924 -33.226 2.287 1.00 61.92 H new ATOM 0 HG11 VAL A 203 -37.193 -34.582 0.523 1.00 62.58 H new ATOM 0 HG12 VAL A 203 -35.957 -33.852 1.192 1.00 62.58 H new ATOM 0 HG13 VAL A 203 -36.250 -35.374 1.518 1.00 62.58 H new ATOM 0 HG21 VAL A 203 -39.190 -35.140 1.912 1.00 60.91 H new ATOM 0 HG22 VAL A 203 -38.292 -35.937 2.944 1.00 60.91 H new ATOM 0 HG23 VAL A 203 -39.222 -34.759 3.449 1.00 60.91 H new ATOM 1605 N ASP A 204 -34.947 -35.599 3.359 1.00 61.72 N ATOM 1606 CA ASP A 204 -34.245 -36.875 3.512 1.00 61.91 C ATOM 1607 C ASP A 204 -34.051 -37.297 4.972 1.00 61.27 C ATOM 1608 O ASP A 204 -34.023 -38.486 5.283 1.00 61.30 O ATOM 1609 CB ASP A 204 -32.878 -36.821 2.821 1.00 63.59 C ATOM 1610 CG ASP A 204 -32.977 -36.429 1.368 1.00 65.66 C ATOM 1611 OD1 ASP A 204 -33.762 -37.071 0.641 1.00 68.00 O ATOM 1612 OD2 ASP A 204 -32.266 -35.489 0.948 1.00 66.25 O ATOM 0 H ASP A 204 -34.577 -35.055 2.805 1.00 61.72 H new ATOM 0 HA ASP A 204 -34.813 -37.540 3.093 1.00 61.91 H new ATOM 0 HB2 ASP A 204 -32.310 -36.187 3.285 1.00 63.59 H new ATOM 0 HB3 ASP A 204 -32.450 -37.689 2.890 1.00 63.59 H new ATOM 1613 N THR A 205 -33.914 -36.327 5.868 1.00 60.68 N ATOM 1614 CA THR A 205 -33.721 -36.634 7.280 1.00 60.12 C ATOM 1615 C THR A 205 -34.874 -37.454 7.837 1.00 60.40 C ATOM 1616 O THR A 205 -34.840 -37.875 8.986 1.00 61.88 O ATOM 1617 CB THR A 205 -33.585 -35.349 8.132 1.00 58.32 C ATOM 1618 OG1 THR A 205 -34.703 -34.493 7.885 1.00 58.59 O ATOM 1619 CG2 THR A 205 -32.302 -34.607 7.797 1.00 55.89 C ATOM 0 H THR A 205 -33.930 -35.488 5.681 1.00 60.68 H new ATOM 0 HA THR A 205 -32.900 -37.147 7.333 1.00 60.12 H new ATOM 0 HB THR A 205 -33.560 -35.604 9.068 1.00 58.32 H new ATOM 0 HG1 THR A 205 -34.487 -33.905 7.325 1.00 58.59 H new ATOM 0 HG21 THR A 205 -32.239 -33.807 8.342 1.00 55.89 H new ATOM 0 HG22 THR A 205 -31.540 -35.180 7.976 1.00 55.89 H new ATOM 0 HG23 THR A 205 -32.307 -34.359 6.859 1.00 55.89 H new ATOM 1620 N LEU A 206 -35.903 -37.675 7.028 1.00 60.84 N ATOM 1621 CA LEU A 206 -37.050 -38.453 7.481 1.00 61.71 C ATOM 1622 C LEU A 206 -36.932 -39.930 7.117 1.00 61.64 C ATOM 1623 O LEU A 206 -37.583 -40.770 7.728 1.00 60.74 O ATOM 1624 CB LEU A 206 -38.355 -37.878 6.912 1.00 62.52 C ATOM 1625 CG LEU A 206 -38.916 -36.590 7.534 1.00 62.92 C ATOM 1626 CD1 LEU A 206 -40.244 -36.241 6.864 1.00 62.12 C ATOM 1627 CD2 LEU A 206 -39.108 -36.776 9.041 1.00 60.75 C ATOM 0 H LEU A 206 -35.958 -37.386 6.220 1.00 60.84 H new ATOM 0 HA LEU A 206 -37.065 -38.390 8.449 1.00 61.71 H new ATOM 0 HB2 LEU A 206 -38.218 -37.714 5.966 1.00 62.52 H new ATOM 0 HB3 LEU A 206 -39.037 -38.564 6.986 1.00 62.52 H new ATOM 0 HG LEU A 206 -38.290 -35.863 7.394 1.00 62.92 H new ATOM 0 HD11 LEU A 206 -40.600 -35.428 7.255 1.00 62.12 H new ATOM 0 HD12 LEU A 206 -40.102 -36.107 5.914 1.00 62.12 H new ATOM 0 HD13 LEU A 206 -40.874 -36.966 6.997 1.00 62.12 H new ATOM 0 HD21 LEU A 206 -39.462 -35.959 9.426 1.00 60.75 H new ATOM 0 HD22 LEU A 206 -39.729 -37.504 9.201 1.00 60.75 H new ATOM 0 HD23 LEU A 206 -38.255 -36.983 9.453 1.00 60.75 H new ATOM 1628 N SER A 207 -36.104 -40.236 6.121 1.00 62.71 N ATOM 1629 CA SER A 207 -35.886 -41.616 5.691 1.00 64.90 C ATOM 1630 C SER A 207 -34.955 -42.342 6.671 1.00 66.29 C ATOM 1631 O SER A 207 -35.326 -43.365 7.252 1.00 67.28 O ATOM 1632 CB SER A 207 -35.273 -41.650 4.285 1.00 65.33 C ATOM 1633 OG SER A 207 -36.154 -41.117 3.308 1.00 64.59 O ATOM 0 H SER A 207 -35.654 -39.653 5.677 1.00 62.71 H new ATOM 0 HA SER A 207 -36.745 -42.066 5.675 1.00 64.90 H new ATOM 0 HB2 SER A 207 -34.445 -41.145 4.282 1.00 65.33 H new ATOM 0 HB3 SER A 207 -35.049 -42.565 4.053 1.00 65.33 H new ATOM 0 HG SER A 207 -35.788 -41.149 2.553 1.00 64.59 H new ATOM 1634 N ILE A 208 -33.753 -41.801 6.855 1.00 66.67 N ATOM 1635 CA ILE A 208 -32.762 -42.378 7.758 1.00 66.95 C ATOM 1636 C ILE A 208 -33.237 -42.596 9.190 1.00 67.97 C ATOM 1637 O ILE A 208 -34.105 -41.884 9.682 1.00 68.21 O ATOM 1638 CB ILE A 208 -31.505 -41.502 7.792 1.00 66.11 C ATOM 1639 CG1 ILE A 208 -30.867 -41.501 6.405 1.00 66.01 C ATOM 1640 CG2 ILE A 208 -30.550 -41.981 8.864 1.00 64.43 C ATOM 1641 CD1 ILE A 208 -30.786 -42.881 5.776 1.00 66.47 C ATOM 0 H ILE A 208 -33.489 -41.086 6.457 1.00 66.67 H new ATOM 0 HA ILE A 208 -32.580 -43.258 7.392 1.00 66.95 H new ATOM 0 HB ILE A 208 -31.740 -40.589 8.021 1.00 66.11 H new ATOM 0 HG12 ILE A 208 -31.377 -40.917 5.822 1.00 66.01 H new ATOM 0 HG13 ILE A 208 -29.973 -41.129 6.468 1.00 66.01 H new ATOM 0 HG21 ILE A 208 -29.762 -41.416 8.871 1.00 64.43 H new ATOM 0 HG22 ILE A 208 -30.986 -41.938 9.729 1.00 64.43 H new ATOM 0 HG23 ILE A 208 -30.289 -42.897 8.680 1.00 64.43 H new ATOM 0 HD11 ILE A 208 -30.373 -42.814 4.901 1.00 66.47 H new ATOM 0 HD12 ILE A 208 -30.254 -43.463 6.340 1.00 66.47 H new ATOM 0 HD13 ILE A 208 -31.679 -43.248 5.685 1.00 66.47 H new ATOM 1642 N GLU A 209 -32.649 -43.592 9.847 1.00 69.02 N ATOM 1643 CA GLU A 209 -32.973 -43.935 11.230 1.00 70.02 C ATOM 1644 C GLU A 209 -32.323 -42.957 12.199 1.00 71.16 C ATOM 1645 O GLU A 209 -31.097 -42.838 12.226 1.00 71.77 O ATOM 1646 CB GLU A 209 -32.474 -45.346 11.558 0.50 69.89 C ATOM 1647 CG GLU A 209 -33.236 -46.473 10.886 0.50 69.94 C ATOM 1648 CD GLU A 209 -34.624 -46.663 11.464 0.50 69.93 C ATOM 1649 OE1 GLU A 209 -34.734 -46.851 12.694 0.50 70.21 O ATOM 1650 OE2 GLU A 209 -35.603 -46.630 10.691 0.50 70.16 O ATOM 0 H GLU A 209 -32.044 -44.094 9.499 1.00 69.02 H new ATOM 0 HA GLU A 209 -33.937 -43.892 11.325 1.00 70.02 H new ATOM 0 HB2 GLU A 209 -31.540 -45.410 11.305 0.50 69.89 H new ATOM 0 HB3 GLU A 209 -32.517 -45.474 12.519 0.50 69.89 H new ATOM 0 HG2 GLU A 209 -33.307 -46.290 9.936 0.50 69.94 H new ATOM 0 HG3 GLU A 209 -32.735 -47.298 10.979 0.50 69.94 H new ATOM 1651 N PHE A 210 -33.140 -42.273 12.999 1.00 72.05 N ATOM 1652 CA PHE A 210 -32.643 -41.307 13.981 1.00 72.48 C ATOM 1653 C PHE A 210 -31.300 -41.745 14.550 1.00 72.52 C ATOM 1654 O PHE A 210 -30.372 -40.944 14.632 1.00 73.31 O ATOM 1655 CB PHE A 210 -33.657 -41.130 15.125 1.00 72.27 C ATOM 1656 CG PHE A 210 -33.235 -40.127 16.184 1.00 72.31 C ATOM 1657 CD1 PHE A 210 -34.060 -39.054 16.509 1.00 72.72 C ATOM 1658 CD2 PHE A 210 -32.035 -40.272 16.878 1.00 71.83 C ATOM 1659 CE1 PHE A 210 -33.696 -38.146 17.509 1.00 72.51 C ATOM 1660 CE2 PHE A 210 -31.662 -39.372 17.878 1.00 71.83 C ATOM 1661 CZ PHE A 210 -32.490 -38.310 18.195 1.00 71.98 C ATOM 0 H PHE A 210 -33.996 -42.355 12.989 1.00 72.05 H new ATOM 0 HA PHE A 210 -32.524 -40.459 13.526 1.00 72.48 H new ATOM 0 HB2 PHE A 210 -34.507 -40.850 14.750 1.00 72.27 H new ATOM 0 HB3 PHE A 210 -33.804 -41.990 15.549 1.00 72.27 H new ATOM 0 HD1 PHE A 210 -34.864 -38.939 16.055 1.00 72.72 H new ATOM 0 HD2 PHE A 210 -31.472 -40.982 16.671 1.00 71.83 H new ATOM 0 HE1 PHE A 210 -34.256 -37.434 17.717 1.00 72.51 H new ATOM 0 HE2 PHE A 210 -30.858 -39.486 18.331 1.00 71.83 H new ATOM 0 HZ PHE A 210 -32.245 -37.709 18.861 1.00 71.98 H new ATOM 1662 N ASP A 211 -31.196 -43.014 14.940 1.00 72.24 N ATOM 1663 CA ASP A 211 -29.952 -43.526 15.504 1.00 72.10 C ATOM 1664 C ASP A 211 -28.738 -43.305 14.612 1.00 71.17 C ATOM 1665 O ASP A 211 -27.689 -42.881 15.090 1.00 71.30 O ATOM 1666 CB ASP A 211 -30.085 -45.014 15.847 1.00 73.17 C ATOM 1667 CG ASP A 211 -30.637 -45.239 17.244 1.00 74.28 C ATOM 1668 OD1 ASP A 211 -31.782 -44.799 17.506 1.00 74.86 O ATOM 1669 OD2 ASP A 211 -29.920 -45.847 18.072 1.00 73.77 O ATOM 0 H ASP A 211 -31.831 -43.591 14.886 1.00 72.24 H new ATOM 0 HA ASP A 211 -29.798 -43.013 16.313 1.00 72.10 H new ATOM 0 HB2 ASP A 211 -30.667 -45.442 15.199 1.00 73.17 H new ATOM 0 HB3 ASP A 211 -29.216 -45.439 15.773 1.00 73.17 H new ATOM 1670 N LYS A 212 -28.862 -43.592 13.322 1.00 70.10 N ATOM 1671 CA LYS A 212 -27.730 -43.391 12.430 1.00 69.65 C ATOM 1672 C LYS A 212 -27.287 -41.932 12.530 1.00 69.71 C ATOM 1673 O LYS A 212 -26.120 -41.654 12.812 1.00 69.38 O ATOM 1674 CB LYS A 212 -28.112 -43.718 10.990 1.00 69.05 C ATOM 1675 CG LYS A 212 -26.966 -43.581 10.011 0.50 68.95 C ATOM 1676 CD LYS A 212 -26.338 -44.923 9.690 0.50 68.66 C ATOM 1677 CE LYS A 212 -27.202 -45.696 8.717 0.50 68.38 C ATOM 1678 NZ LYS A 212 -27.345 -44.940 7.448 0.50 67.59 N ATOM 0 H LYS A 212 -29.575 -43.897 12.950 1.00 70.10 H new ATOM 0 HA LYS A 212 -27.006 -43.982 12.690 1.00 69.65 H new ATOM 0 HB2 LYS A 212 -28.453 -44.625 10.952 1.00 69.05 H new ATOM 0 HB3 LYS A 212 -28.834 -43.132 10.714 1.00 69.05 H new ATOM 0 HG2 LYS A 212 -27.286 -43.170 9.193 0.50 68.95 H new ATOM 0 HG3 LYS A 212 -26.293 -42.989 10.381 0.50 68.95 H new ATOM 0 HD2 LYS A 212 -25.455 -44.790 9.311 0.50 68.66 H new ATOM 0 HD3 LYS A 212 -26.223 -45.435 10.506 0.50 68.66 H new ATOM 0 HE2 LYS A 212 -26.806 -46.564 8.542 0.50 68.38 H new ATOM 0 HE3 LYS A 212 -28.076 -45.856 9.106 0.50 68.38 H new ATOM 0 HZ1 LYS A 212 -27.259 -45.497 6.759 0.50 67.59 H new ATOM 0 HZ2 LYS A 212 -28.147 -44.555 7.420 0.50 67.59 H new ATOM 0 HZ3 LYS A 212 -26.714 -44.314 7.403 0.50 67.59 H new ATOM 1679 N LEU A 213 -28.232 -41.013 12.316 1.00 69.35 N ATOM 1680 CA LEU A 213 -27.967 -39.574 12.376 1.00 68.14 C ATOM 1681 C LEU A 213 -27.227 -39.202 13.642 1.00 67.73 C ATOM 1682 O LEU A 213 -26.088 -38.753 13.601 1.00 68.17 O ATOM 1683 CB LEU A 213 -29.273 -38.783 12.340 1.00 67.70 C ATOM 1684 CG LEU A 213 -30.060 -38.627 11.043 1.00 68.22 C ATOM 1685 CD1 LEU A 213 -31.280 -37.769 11.323 1.00 68.44 C ATOM 1686 CD2 LEU A 213 -29.202 -37.971 9.977 1.00 68.13 C ATOM 0 H LEU A 213 -29.049 -41.209 12.131 1.00 69.35 H new ATOM 0 HA LEU A 213 -27.421 -39.355 11.605 1.00 68.14 H new ATOM 0 HB2 LEU A 213 -29.870 -39.190 12.987 1.00 67.70 H new ATOM 0 HB3 LEU A 213 -29.073 -37.890 12.661 1.00 67.70 H new ATOM 0 HG LEU A 213 -30.331 -39.500 10.719 1.00 68.22 H new ATOM 0 HD11 LEU A 213 -31.793 -37.659 10.507 1.00 68.44 H new ATOM 0 HD12 LEU A 213 -31.831 -38.199 11.995 1.00 68.44 H new ATOM 0 HD13 LEU A 213 -30.997 -36.899 11.646 1.00 68.44 H new ATOM 0 HD21 LEU A 213 -29.716 -37.879 9.159 1.00 68.13 H new ATOM 0 HD22 LEU A 213 -28.921 -37.094 10.282 1.00 68.13 H new ATOM 0 HD23 LEU A 213 -28.421 -38.520 9.807 1.00 68.13 H new ATOM 1687 N LYS A 214 -27.908 -39.387 14.765 1.00 67.32 N ATOM 1688 CA LYS A 214 -27.381 -39.087 16.089 1.00 67.05 C ATOM 1689 C LYS A 214 -25.915 -39.463 16.242 1.00 67.45 C ATOM 1690 O LYS A 214 -25.207 -38.916 17.089 1.00 66.99 O ATOM 1691 CB LYS A 214 -28.220 -39.821 17.140 0.50 66.51 C ATOM 1692 CG LYS A 214 -27.663 -39.779 18.544 0.50 66.09 C ATOM 1693 CD LYS A 214 -28.456 -40.700 19.448 0.50 65.89 C ATOM 1694 CE LYS A 214 -27.861 -40.739 20.841 0.50 65.77 C ATOM 1695 NZ LYS A 214 -26.446 -41.195 20.822 0.50 65.56 N ATOM 0 H LYS A 214 -28.710 -39.698 14.779 1.00 67.32 H new ATOM 0 HA LYS A 214 -27.437 -38.127 16.215 1.00 67.05 H new ATOM 0 HB2 LYS A 214 -29.111 -39.438 17.148 0.50 66.51 H new ATOM 0 HB3 LYS A 214 -28.312 -40.748 16.871 0.50 66.51 H new ATOM 0 HG2 LYS A 214 -26.730 -40.045 18.537 0.50 66.09 H new ATOM 0 HG3 LYS A 214 -27.696 -38.872 18.886 0.50 66.09 H new ATOM 0 HD2 LYS A 214 -29.377 -40.399 19.494 0.50 65.89 H new ATOM 0 HD3 LYS A 214 -28.469 -41.594 19.073 0.50 65.89 H new ATOM 0 HE2 LYS A 214 -27.911 -39.856 21.239 0.50 65.77 H new ATOM 0 HE3 LYS A 214 -28.385 -41.333 21.401 0.50 65.77 H new ATOM 0 HZ1 LYS A 214 -26.203 -41.443 21.641 0.50 65.56 H new ATOM 0 HZ2 LYS A 214 -26.364 -41.886 20.267 0.50 65.56 H new ATOM 0 HZ3 LYS A 214 -25.923 -40.530 20.546 0.50 65.56 H new ATOM 1696 N GLY A 215 -25.457 -40.391 15.412 1.00 68.49 N ATOM 1697 CA GLY A 215 -24.079 -40.831 15.505 1.00 69.86 C ATOM 1698 C GLY A 215 -23.096 -40.069 14.645 1.00 69.91 C ATOM 1699 O GLY A 215 -21.922 -39.934 15.000 1.00 71.54 O ATOM 0 H GLY A 215 -25.922 -40.772 14.797 1.00 68.49 H new ATOM 0 HA2 GLY A 215 -23.796 -40.764 16.430 1.00 69.86 H new ATOM 0 HA3 GLY A 215 -24.038 -41.769 15.263 1.00 69.86 H new ATOM 1700 N MET A 216 -23.567 -39.562 13.515 1.00 68.73 N ATOM 1701 CA MET A 216 -22.697 -38.828 12.620 1.00 68.09 C ATOM 1702 C MET A 216 -22.721 -37.315 12.844 1.00 67.06 C ATOM 1703 O MET A 216 -21.700 -36.653 12.652 1.00 68.81 O ATOM 1704 CB MET A 216 -23.063 -39.157 11.179 1.00 68.46 C ATOM 1705 CG MET A 216 -21.877 -39.264 10.265 1.00 69.93 C ATOM 1706 SD MET A 216 -22.389 -39.791 8.627 1.00 72.44 S ATOM 1707 CE MET A 216 -21.899 -41.519 8.653 1.00 72.67 C ATOM 0 H MET A 216 -24.383 -39.633 13.251 1.00 68.73 H new ATOM 0 HA MET A 216 -21.789 -39.110 12.813 1.00 68.09 H new ATOM 0 HB2 MET A 216 -23.552 -39.995 11.161 1.00 68.46 H new ATOM 0 HB3 MET A 216 -23.661 -38.472 10.841 1.00 68.46 H new ATOM 0 HG2 MET A 216 -21.427 -38.406 10.209 1.00 69.93 H new ATOM 0 HG3 MET A 216 -21.238 -39.896 10.629 1.00 69.93 H new ATOM 0 HE1 MET A 216 -22.223 -41.959 7.852 1.00 72.67 H new ATOM 0 HE2 MET A 216 -20.932 -41.581 8.687 1.00 72.67 H new ATOM 0 HE3 MET A 216 -22.278 -41.951 9.434 1.00 72.67 H new ATOM 1708 N ILE A 217 -23.870 -36.772 13.260 1.00 64.69 N ATOM 1709 CA ILE A 217 -23.992 -35.332 13.494 1.00 61.28 C ATOM 1710 C ILE A 217 -24.512 -34.901 14.878 1.00 61.29 C ATOM 1711 O ILE A 217 -24.695 -33.710 15.138 1.00 62.82 O ATOM 1712 CB ILE A 217 -24.877 -34.672 12.417 1.00 60.28 C ATOM 1713 CG1 ILE A 217 -26.330 -35.139 12.552 1.00 60.15 C ATOM 1714 CG2 ILE A 217 -24.343 -35.017 11.033 1.00 59.98 C ATOM 1715 CD1 ILE A 217 -27.292 -34.501 11.538 1.00 55.75 C ATOM 0 H ILE A 217 -24.588 -37.221 13.412 1.00 64.69 H new ATOM 0 HA ILE A 217 -23.073 -35.026 13.449 1.00 61.28 H new ATOM 0 HB ILE A 217 -24.853 -33.710 12.540 1.00 60.28 H new ATOM 0 HG12 ILE A 217 -26.360 -36.103 12.449 1.00 60.15 H new ATOM 0 HG13 ILE A 217 -26.642 -34.939 13.449 1.00 60.15 H new ATOM 0 HG21 ILE A 217 -24.901 -34.601 10.358 1.00 59.98 H new ATOM 0 HG22 ILE A 217 -23.434 -34.691 10.946 1.00 59.98 H new ATOM 0 HG23 ILE A 217 -24.354 -35.979 10.912 1.00 59.98 H new ATOM 0 HD11 ILE A 217 -28.188 -34.842 11.683 1.00 55.75 H new ATOM 0 HD12 ILE A 217 -27.291 -33.538 11.652 1.00 55.75 H new ATOM 0 HD13 ILE A 217 -27.005 -34.720 10.638 1.00 55.75 H new ATOM 1716 N GLY A 218 -24.748 -35.850 15.773 1.00 60.02 N ATOM 1717 CA GLY A 218 -25.217 -35.485 17.101 1.00 59.39 C ATOM 1718 C GLY A 218 -26.723 -35.422 17.284 1.00 58.91 C ATOM 1719 O GLY A 218 -27.463 -35.106 16.351 1.00 58.38 O ATOM 0 H GLY A 218 -24.646 -36.693 15.637 1.00 60.02 H new ATOM 0 HA2 GLY A 218 -24.859 -36.123 17.737 1.00 59.39 H new ATOM 0 HA3 GLY A 218 -24.845 -34.618 17.329 1.00 59.39 H new ATOM 1720 N GLU A 219 -27.181 -35.717 18.495 1.00 57.91 N ATOM 1721 CA GLU A 219 -28.607 -35.708 18.785 1.00 58.08 C ATOM 1722 C GLU A 219 -29.241 -34.377 18.448 1.00 57.91 C ATOM 1723 O GLU A 219 -30.169 -34.315 17.639 1.00 57.83 O ATOM 1724 CB GLU A 219 -28.863 -36.001 20.261 1.00 59.60 C ATOM 1725 CG GLU A 219 -28.293 -37.309 20.755 1.00 60.27 C ATOM 1726 CD GLU A 219 -28.785 -37.642 22.145 0.50 60.59 C ATOM 1727 OE1 GLU A 219 -28.671 -36.773 23.033 0.50 60.75 O ATOM 1728 OE2 GLU A 219 -29.284 -38.769 22.350 0.50 61.60 O ATOM 0 H GLU A 219 -26.681 -35.925 19.163 1.00 57.91 H new ATOM 0 HA GLU A 219 -29.005 -36.399 18.233 1.00 58.08 H new ATOM 0 HB2 GLU A 219 -28.489 -35.279 20.791 1.00 59.60 H new ATOM 0 HB3 GLU A 219 -29.820 -36.001 20.417 1.00 59.60 H new ATOM 0 HG2 GLU A 219 -28.540 -38.021 20.145 1.00 60.27 H new ATOM 0 HG3 GLU A 219 -27.324 -37.260 20.757 1.00 60.27 H new ATOM 1729 N ALA A 220 -28.734 -33.325 19.096 1.00 57.21 N ATOM 1730 CA ALA A 220 -29.214 -31.950 18.934 1.00 55.90 C ATOM 1731 C ALA A 220 -29.323 -31.570 17.470 1.00 54.75 C ATOM 1732 O ALA A 220 -30.405 -31.284 16.972 1.00 55.19 O ATOM 1733 CB ALA A 220 -28.275 -30.986 19.661 1.00 54.54 C ATOM 0 H ALA A 220 -28.085 -33.394 19.656 1.00 57.21 H new ATOM 0 HA ALA A 220 -30.101 -31.891 19.321 1.00 55.90 H new ATOM 0 HB1 ALA A 220 -28.596 -30.077 19.552 1.00 54.54 H new ATOM 0 HB2 ALA A 220 -28.250 -31.208 20.605 1.00 54.54 H new ATOM 0 HB3 ALA A 220 -27.383 -31.060 19.288 1.00 54.54 H new ATOM 1734 N LYS A 221 -28.192 -31.584 16.783 1.00 53.21 N ATOM 1735 CA LYS A 221 -28.160 -31.252 15.371 1.00 52.33 C ATOM 1736 C LYS A 221 -29.143 -32.159 14.633 1.00 52.15 C ATOM 1737 O LYS A 221 -29.726 -31.783 13.619 1.00 51.05 O ATOM 1738 CB LYS A 221 -26.744 -31.467 14.829 1.00 51.10 C ATOM 1739 CG LYS A 221 -26.448 -30.732 13.552 1.00 47.39 C ATOM 1740 CD LYS A 221 -25.818 -29.375 13.824 1.00 48.83 C ATOM 1741 CE LYS A 221 -24.359 -29.508 14.267 1.00 48.29 C ATOM 1742 NZ LYS A 221 -23.685 -28.188 14.452 1.00 49.14 N ATOM 0 H LYS A 221 -27.427 -31.785 17.120 1.00 53.21 H new ATOM 0 HA LYS A 221 -28.410 -30.324 15.240 1.00 52.33 H new ATOM 0 HB2 LYS A 221 -26.106 -31.189 15.504 1.00 51.10 H new ATOM 0 HB3 LYS A 221 -26.607 -32.416 14.682 1.00 51.10 H new ATOM 0 HG2 LYS A 221 -25.851 -31.263 13.002 1.00 47.39 H new ATOM 0 HG3 LYS A 221 -27.268 -30.614 13.047 1.00 47.39 H new ATOM 0 HD2 LYS A 221 -25.865 -28.830 13.023 1.00 48.83 H new ATOM 0 HD3 LYS A 221 -26.325 -28.914 14.511 1.00 48.83 H new ATOM 0 HE2 LYS A 221 -24.323 -30.004 15.100 1.00 48.29 H new ATOM 0 HE3 LYS A 221 -23.871 -30.025 13.607 1.00 48.29 H new ATOM 0 HZ1 LYS A 221 -22.843 -28.318 14.709 1.00 49.14 H new ATOM 0 HZ2 LYS A 221 -23.695 -27.739 13.684 1.00 49.14 H new ATOM 0 HZ3 LYS A 221 -24.115 -27.719 15.074 1.00 49.14 H new ATOM 1743 N ALA A 222 -29.318 -33.361 15.165 1.00 53.21 N ATOM 1744 CA ALA A 222 -30.205 -34.363 14.580 1.00 53.93 C ATOM 1745 C ALA A 222 -31.661 -33.987 14.771 1.00 53.76 C ATOM 1746 O ALA A 222 -32.446 -33.976 13.826 1.00 54.28 O ATOM 1747 CB ALA A 222 -29.942 -35.735 15.220 1.00 54.80 C ATOM 0 H ALA A 222 -28.923 -33.623 15.882 1.00 53.21 H new ATOM 0 HA ALA A 222 -30.021 -34.405 13.628 1.00 53.93 H new ATOM 0 HB1 ALA A 222 -30.534 -36.395 14.827 1.00 54.80 H new ATOM 0 HB2 ALA A 222 -29.021 -35.994 15.063 1.00 54.80 H new ATOM 0 HB3 ALA A 222 -30.105 -35.683 16.175 1.00 54.80 H new ATOM 1748 N LYS A 223 -32.023 -33.715 16.015 1.00 53.21 N ATOM 1749 CA LYS A 223 -33.386 -33.332 16.346 1.00 52.13 C ATOM 1750 C LYS A 223 -33.748 -32.071 15.570 1.00 49.70 C ATOM 1751 O LYS A 223 -34.834 -31.955 15.013 1.00 50.34 O ATOM 1752 CB LYS A 223 -33.491 -33.079 17.856 1.00 54.49 C ATOM 1753 CG LYS A 223 -33.132 -34.285 18.741 1.00 54.91 C ATOM 1754 CD LYS A 223 -33.018 -33.868 20.210 1.00 58.08 C ATOM 1755 CE LYS A 223 -33.253 -35.032 21.176 1.00 59.05 C ATOM 1756 NZ LYS A 223 -34.687 -35.478 21.180 1.00 59.01 N ATOM 0 H LYS A 223 -31.489 -33.747 16.688 1.00 53.21 H new ATOM 0 HA LYS A 223 -34.001 -34.042 16.105 1.00 52.13 H new ATOM 0 HB2 LYS A 223 -32.908 -32.339 18.088 1.00 54.49 H new ATOM 0 HB3 LYS A 223 -34.397 -32.802 18.062 1.00 54.49 H new ATOM 0 HG2 LYS A 223 -33.809 -34.973 18.648 1.00 54.91 H new ATOM 0 HG3 LYS A 223 -32.293 -34.671 18.444 1.00 54.91 H new ATOM 0 HD2 LYS A 223 -32.137 -33.494 20.369 1.00 58.08 H new ATOM 0 HD3 LYS A 223 -33.661 -33.166 20.394 1.00 58.08 H new ATOM 0 HE2 LYS A 223 -32.684 -35.777 20.928 1.00 59.05 H new ATOM 0 HE3 LYS A 223 -32.996 -34.765 22.072 1.00 59.05 H new ATOM 0 HZ1 LYS A 223 -34.825 -36.027 21.866 1.00 59.01 H new ATOM 0 HZ2 LYS A 223 -35.219 -34.768 21.257 1.00 59.01 H new ATOM 0 HZ3 LYS A 223 -34.868 -35.903 20.419 1.00 59.01 H new ATOM 1757 N TYR A 224 -32.818 -31.130 15.533 1.00 47.61 N ATOM 1758 CA TYR A 224 -33.025 -29.879 14.832 1.00 47.04 C ATOM 1759 C TYR A 224 -33.571 -30.093 13.427 1.00 46.48 C ATOM 1760 O TYR A 224 -34.657 -29.617 13.109 1.00 46.95 O ATOM 1761 CB TYR A 224 -31.708 -29.106 14.781 1.00 45.13 C ATOM 1762 CG TYR A 224 -31.700 -27.888 13.881 1.00 44.24 C ATOM 1763 CD1 TYR A 224 -32.480 -26.766 14.166 1.00 43.18 C ATOM 1764 CD2 TYR A 224 -30.873 -27.846 12.758 1.00 43.55 C ATOM 1765 CE1 TYR A 224 -32.424 -25.620 13.347 1.00 43.65 C ATOM 1766 CE2 TYR A 224 -30.817 -26.716 11.935 1.00 44.21 C ATOM 1767 CZ TYR A 224 -31.590 -25.606 12.236 1.00 42.36 C ATOM 1768 OH TYR A 224 -31.515 -24.489 11.431 1.00 41.63 O ATOM 0 H TYR A 224 -32.050 -31.200 15.914 1.00 47.61 H new ATOM 0 HA TYR A 224 -33.690 -29.367 15.318 1.00 47.04 H new ATOM 0 HB2 TYR A 224 -31.481 -28.825 15.681 1.00 45.13 H new ATOM 0 HB3 TYR A 224 -31.008 -29.710 14.488 1.00 45.13 H new ATOM 0 HD1 TYR A 224 -33.044 -26.775 14.906 1.00 43.18 H new ATOM 0 HD2 TYR A 224 -30.348 -28.585 12.552 1.00 43.55 H new ATOM 0 HE1 TYR A 224 -32.944 -24.876 13.550 1.00 43.65 H new ATOM 0 HE2 TYR A 224 -30.263 -26.710 11.188 1.00 44.21 H new ATOM 0 HH TYR A 224 -30.716 -24.359 11.206 1.00 41.63 H new ATOM 1769 N LEU A 225 -32.820 -30.821 12.601 1.00 46.69 N ATOM 1770 CA LEU A 225 -33.209 -31.098 11.212 1.00 46.45 C ATOM 1771 C LEU A 225 -34.549 -31.827 11.078 1.00 45.99 C ATOM 1772 O LEU A 225 -35.441 -31.361 10.384 1.00 46.82 O ATOM 1773 CB LEU A 225 -32.100 -31.893 10.498 1.00 44.44 C ATOM 1774 CG LEU A 225 -30.758 -31.201 10.215 1.00 42.73 C ATOM 1775 CD1 LEU A 225 -29.832 -32.160 9.549 1.00 39.53 C ATOM 1776 CD2 LEU A 225 -30.954 -29.988 9.333 1.00 42.96 C ATOM 0 H LEU A 225 -32.068 -31.170 12.829 1.00 46.69 H new ATOM 0 HA LEU A 225 -33.327 -30.234 10.788 1.00 46.45 H new ATOM 0 HB2 LEU A 225 -31.916 -32.683 11.030 1.00 44.44 H new ATOM 0 HB3 LEU A 225 -32.457 -32.199 9.650 1.00 44.44 H new ATOM 0 HG LEU A 225 -30.377 -30.910 11.058 1.00 42.73 H new ATOM 0 HD11 LEU A 225 -28.985 -31.722 9.371 1.00 39.53 H new ATOM 0 HD12 LEU A 225 -29.685 -32.924 10.129 1.00 39.53 H new ATOM 0 HD13 LEU A 225 -30.222 -32.460 8.713 1.00 39.53 H new ATOM 0 HD21 LEU A 225 -30.096 -29.567 9.167 1.00 42.96 H new ATOM 0 HD22 LEU A 225 -31.348 -30.261 8.490 1.00 42.96 H new ATOM 0 HD23 LEU A 225 -31.543 -29.357 9.776 1.00 42.96 H new ATOM 1777 N ILE A 226 -34.685 -32.968 11.739 1.00 46.76 N ATOM 1778 CA ILE A 226 -35.922 -33.742 11.707 1.00 46.94 C ATOM 1779 C ILE A 226 -37.089 -32.829 12.026 1.00 47.93 C ATOM 1780 O ILE A 226 -38.145 -32.890 11.398 1.00 46.69 O ATOM 1781 CB ILE A 226 -35.899 -34.856 12.776 1.00 46.33 C ATOM 1782 CG1 ILE A 226 -34.931 -35.960 12.367 1.00 44.19 C ATOM 1783 CG2 ILE A 226 -37.297 -35.403 12.983 1.00 47.32 C ATOM 1784 CD1 ILE A 226 -34.714 -36.971 13.458 1.00 42.56 C ATOM 0 H ILE A 226 -34.063 -33.318 12.220 1.00 46.76 H new ATOM 0 HA ILE A 226 -36.010 -34.135 10.824 1.00 46.94 H new ATOM 0 HB ILE A 226 -35.590 -34.485 13.617 1.00 46.33 H new ATOM 0 HG12 ILE A 226 -35.272 -36.409 11.578 1.00 44.19 H new ATOM 0 HG13 ILE A 226 -34.079 -35.565 12.123 1.00 44.19 H new ATOM 0 HG21 ILE A 226 -37.275 -36.102 13.655 1.00 47.32 H new ATOM 0 HG22 ILE A 226 -37.884 -34.689 13.278 1.00 47.32 H new ATOM 0 HG23 ILE A 226 -37.629 -35.769 12.148 1.00 47.32 H new ATOM 0 HD11 ILE A 226 -34.093 -37.650 13.151 1.00 42.56 H new ATOM 0 HD12 ILE A 226 -34.349 -36.529 14.241 1.00 42.56 H new ATOM 0 HD13 ILE A 226 -35.560 -37.387 13.687 1.00 42.56 H new ATOM 1785 N SER A 227 -36.878 -31.992 13.036 1.00 50.58 N ATOM 1786 CA SER A 227 -37.885 -31.049 13.494 1.00 51.89 C ATOM 1787 C SER A 227 -38.295 -30.137 12.363 1.00 52.04 C ATOM 1788 O SER A 227 -39.468 -29.794 12.226 1.00 52.73 O ATOM 1789 CB SER A 227 -37.340 -30.217 14.648 1.00 54.09 C ATOM 1790 OG SER A 227 -38.315 -29.293 15.101 1.00 57.33 O ATOM 0 H SER A 227 -36.140 -31.957 13.477 1.00 50.58 H new ATOM 0 HA SER A 227 -38.659 -31.548 13.799 1.00 51.89 H new ATOM 0 HB2 SER A 227 -37.076 -30.800 15.377 1.00 54.09 H new ATOM 0 HB3 SER A 227 -36.544 -29.741 14.363 1.00 54.09 H new ATOM 0 HG SER A 227 -39.083 -29.597 14.947 1.00 57.33 H new ATOM 1791 N LEU A 228 -37.319 -29.749 11.553 1.00 51.30 N ATOM 1792 CA LEU A 228 -37.580 -28.880 10.416 1.00 50.57 C ATOM 1793 C LEU A 228 -38.357 -29.577 9.311 1.00 50.03 C ATOM 1794 O LEU A 228 -39.383 -29.081 8.861 1.00 50.56 O ATOM 1795 CB LEU A 228 -36.266 -28.338 9.851 1.00 50.13 C ATOM 1796 CG LEU A 228 -35.635 -27.196 10.640 1.00 50.28 C ATOM 1797 CD1 LEU A 228 -34.266 -26.872 10.083 1.00 49.05 C ATOM 1798 CD2 LEU A 228 -36.554 -25.988 10.571 1.00 50.48 C ATOM 0 H LEU A 228 -36.496 -29.979 11.645 1.00 51.30 H new ATOM 0 HA LEU A 228 -38.129 -28.150 10.743 1.00 50.57 H new ATOM 0 HB2 LEU A 228 -35.628 -29.067 9.801 1.00 50.13 H new ATOM 0 HB3 LEU A 228 -36.423 -28.035 8.943 1.00 50.13 H new ATOM 0 HG LEU A 228 -35.521 -27.455 11.568 1.00 50.28 H new ATOM 0 HD11 LEU A 228 -33.873 -26.145 10.591 1.00 49.05 H new ATOM 0 HD12 LEU A 228 -33.697 -27.655 10.147 1.00 49.05 H new ATOM 0 HD13 LEU A 228 -34.349 -26.608 9.153 1.00 49.05 H new ATOM 0 HD21 LEU A 228 -36.162 -25.254 11.070 1.00 50.48 H new ATOM 0 HD22 LEU A 228 -36.671 -25.723 9.645 1.00 50.48 H new ATOM 0 HD23 LEU A 228 -37.416 -26.215 10.953 1.00 50.48 H new ATOM 1799 N ALA A 229 -37.870 -30.727 8.871 1.00 50.43 N ATOM 1800 CA ALA A 229 -38.534 -31.465 7.803 1.00 52.43 C ATOM 1801 C ALA A 229 -39.999 -31.762 8.142 1.00 54.25 C ATOM 1802 O ALA A 229 -40.813 -32.063 7.265 1.00 53.19 O ATOM 1803 CB ALA A 229 -37.782 -32.757 7.532 1.00 51.89 C ATOM 0 H ALA A 229 -37.157 -31.099 9.176 1.00 50.43 H new ATOM 0 HA ALA A 229 -38.528 -30.912 7.006 1.00 52.43 H new ATOM 0 HB1 ALA A 229 -38.225 -33.247 6.821 1.00 51.89 H new ATOM 0 HB2 ALA A 229 -36.872 -32.552 7.265 1.00 51.89 H new ATOM 0 HB3 ALA A 229 -37.768 -33.298 8.337 1.00 51.89 H new ATOM 1804 N ARG A 230 -40.325 -31.667 9.428 1.00 57.76 N ATOM 1805 CA ARG A 230 -41.681 -31.919 9.902 1.00 59.80 C ATOM 1806 C ARG A 230 -42.481 -30.630 10.057 1.00 60.74 C ATOM 1807 O ARG A 230 -43.595 -30.656 10.564 1.00 61.59 O ATOM 1808 CB ARG A 230 -41.639 -32.623 11.253 1.00 60.10 C ATOM 1809 CG ARG A 230 -40.913 -33.944 11.270 1.00 61.02 C ATOM 1810 CD ARG A 230 -40.956 -34.502 12.671 1.00 63.09 C ATOM 1811 NE ARG A 230 -40.337 -35.817 12.791 1.00 65.30 N ATOM 1812 CZ ARG A 230 -40.127 -36.433 13.952 1.00 64.71 C ATOM 1813 NH1 ARG A 230 -40.487 -35.849 15.085 1.00 63.50 N ATOM 1814 NH2 ARG A 230 -39.557 -37.629 13.980 1.00 65.03 N ATOM 0 H ARG A 230 -39.768 -31.455 10.048 1.00 57.76 H new ATOM 0 HA ARG A 230 -42.115 -32.476 9.237 1.00 59.80 H new ATOM 0 HB2 ARG A 230 -41.218 -32.031 11.896 1.00 60.10 H new ATOM 0 HB3 ARG A 230 -42.550 -32.768 11.554 1.00 60.10 H new ATOM 0 HG2 ARG A 230 -41.327 -34.563 10.649 1.00 61.02 H new ATOM 0 HG3 ARG A 230 -39.994 -33.826 10.983 1.00 61.02 H new ATOM 0 HD2 ARG A 230 -40.508 -33.885 13.271 1.00 63.09 H new ATOM 0 HD3 ARG A 230 -41.880 -34.559 12.961 1.00 63.09 H new ATOM 0 HE ARG A 230 -40.094 -36.218 12.070 1.00 65.30 H new ATOM 0 HH11 ARG A 230 -40.856 -35.072 15.070 1.00 63.50 H new ATOM 0 HH12 ARG A 230 -40.352 -36.246 15.836 1.00 63.50 H new ATOM 0 HH21 ARG A 230 -39.321 -38.010 13.246 1.00 65.03 H new ATOM 0 HH22 ARG A 230 -39.423 -38.024 14.732 1.00 65.03 H new ATOM 1815 N ASP A 231 -41.915 -29.505 9.629 1.00 61.93 N ATOM 1816 CA ASP A 231 -42.596 -28.220 9.767 1.00 63.67 C ATOM 1817 C ASP A 231 -43.028 -28.129 11.234 1.00 64.73 C ATOM 1818 O ASP A 231 -43.865 -27.314 11.620 1.00 66.97 O ATOM 1819 CB ASP A 231 -43.817 -28.172 8.841 1.00 64.00 C ATOM 1820 CG ASP A 231 -44.523 -26.829 8.872 0.50 64.05 C ATOM 1821 OD1 ASP A 231 -43.871 -25.810 8.563 0.50 63.39 O ATOM 1822 OD2 ASP A 231 -45.732 -26.795 9.199 0.50 64.99 O ATOM 0 H ASP A 231 -41.141 -29.463 9.257 1.00 61.93 H new ATOM 0 HA ASP A 231 -42.020 -27.478 9.523 1.00 63.67 H new ATOM 0 HB2 ASP A 231 -43.537 -28.365 7.933 1.00 64.00 H new ATOM 0 HB3 ASP A 231 -44.442 -28.868 9.099 1.00 64.00 H new ATOM 1823 N GLU A 232 -42.423 -28.985 12.043 1.00 64.45 N ATOM 1824 CA GLU A 232 -42.700 -29.089 13.463 1.00 64.34 C ATOM 1825 C GLU A 232 -41.537 -28.463 14.257 1.00 64.87 C ATOM 1826 O GLU A 232 -41.166 -28.952 15.330 1.00 64.51 O ATOM 1827 CB GLU A 232 -42.854 -30.579 13.791 1.00 63.89 C ATOM 1828 CG GLU A 232 -43.078 -30.920 15.239 1.00 64.39 C ATOM 1829 CD GLU A 232 -42.799 -32.384 15.538 1.00 65.32 C ATOM 1830 OE1 GLU A 232 -43.586 -33.259 15.110 1.00 64.52 O ATOM 1831 OE2 GLU A 232 -41.778 -32.659 16.202 1.00 65.62 O ATOM 0 H GLU A 232 -41.822 -29.537 11.772 1.00 64.45 H new ATOM 0 HA GLU A 232 -43.512 -28.615 13.703 1.00 64.34 H new ATOM 0 HB2 GLU A 232 -43.598 -30.929 13.277 1.00 63.89 H new ATOM 0 HB3 GLU A 232 -42.057 -31.042 13.488 1.00 63.89 H new ATOM 0 HG2 GLU A 232 -42.506 -30.365 15.792 1.00 64.39 H new ATOM 0 HG3 GLU A 232 -43.994 -30.712 15.480 1.00 64.39 H new ATOM 1832 N TYR A 233 -40.973 -27.374 13.728 1.00 65.09 N ATOM 1833 CA TYR A 233 -39.836 -26.697 14.366 1.00 64.37 C ATOM 1834 C TYR A 233 -40.228 -25.767 15.520 1.00 65.66 C ATOM 1835 O TYR A 233 -40.158 -26.150 16.695 1.00 66.69 O ATOM 1836 CB TYR A 233 -39.037 -25.911 13.313 1.00 61.32 C ATOM 1837 CG TYR A 233 -37.921 -25.047 13.888 1.00 60.46 C ATOM 1838 CD1 TYR A 233 -36.672 -25.583 14.205 1.00 57.42 C ATOM 1839 CD2 TYR A 233 -38.140 -23.694 14.166 1.00 59.24 C ATOM 1840 CE1 TYR A 233 -35.682 -24.787 14.787 1.00 56.07 C ATOM 1841 CE2 TYR A 233 -37.165 -22.904 14.747 1.00 55.34 C ATOM 1842 CZ TYR A 233 -35.944 -23.450 15.059 1.00 54.95 C ATOM 1843 OH TYR A 233 -34.999 -22.663 15.680 1.00 52.63 O ATOM 0 H TYR A 233 -41.235 -27.008 12.995 1.00 65.09 H new ATOM 0 HA TYR A 233 -39.292 -27.398 14.757 1.00 64.37 H new ATOM 0 HB2 TYR A 233 -38.653 -26.538 12.680 1.00 61.32 H new ATOM 0 HB3 TYR A 233 -39.647 -25.344 12.816 1.00 61.32 H new ATOM 0 HD1 TYR A 233 -36.497 -26.479 14.027 1.00 57.42 H new ATOM 0 HD2 TYR A 233 -38.963 -23.316 13.955 1.00 59.24 H new ATOM 0 HE1 TYR A 233 -34.851 -25.151 14.992 1.00 56.07 H new ATOM 0 HE2 TYR A 233 -37.335 -22.007 14.926 1.00 55.34 H new ATOM 0 HH TYR A 233 -35.002 -22.820 16.505 1.00 52.63 H new ATOM 1844 N ASN A 234 -40.622 -24.543 15.173 1.00 66.03 N ATOM 1845 CA ASN A 234 -41.031 -23.517 16.131 1.00 66.77 C ATOM 1846 C ASN A 234 -40.233 -23.403 17.441 1.00 67.30 C ATOM 1847 O ASN A 234 -40.352 -24.237 18.344 1.00 68.00 O ATOM 1848 CB ASN A 234 -42.523 -23.680 16.455 0.50 66.49 C ATOM 1849 CG ASN A 234 -43.084 -22.516 17.258 0.50 65.50 C ATOM 1850 OD1 ASN A 234 -42.669 -22.263 18.390 0.50 64.87 O ATOM 1851 ND2 ASN A 234 -44.035 -21.806 16.672 0.50 64.80 N ATOM 0 H ASN A 234 -40.660 -24.280 14.355 1.00 66.03 H new ATOM 0 HA ASN A 234 -40.835 -22.686 15.670 1.00 66.77 H new ATOM 0 HB2 ASN A 234 -43.022 -23.766 15.627 0.50 66.49 H new ATOM 0 HB3 ASN A 234 -42.654 -24.503 16.952 0.50 66.49 H new ATOM 0 HD21 ASN A 234 -44.388 -21.138 17.083 0.50 64.80 H new ATOM 0 HD22 ASN A 234 -44.300 -22.012 15.880 0.50 64.80 H new ATOM 1852 N GLU A 235 -39.417 -22.357 17.520 1.00 67.21 N ATOM 1853 CA GLU A 235 -38.623 -22.062 18.707 1.00 67.60 C ATOM 1854 C GLU A 235 -38.778 -20.554 18.883 1.00 67.32 C ATOM 1855 O GLU A 235 -38.452 -19.775 17.985 1.00 66.04 O ATOM 1856 CB GLU A 235 -37.150 -22.407 18.511 1.00 68.40 C ATOM 1857 CG GLU A 235 -36.363 -22.319 19.799 1.00 70.04 C ATOM 1858 CD GLU A 235 -34.934 -21.892 19.580 1.00 71.38 C ATOM 1859 OE1 GLU A 235 -34.321 -22.398 18.622 1.00 73.22 O ATOM 1860 OE2 GLU A 235 -34.419 -21.062 20.364 1.00 73.38 O ATOM 0 H GLU A 235 -39.308 -21.793 16.880 1.00 67.21 H new ATOM 0 HA GLU A 235 -38.919 -22.580 19.472 1.00 67.60 H new ATOM 0 HB2 GLU A 235 -37.076 -23.304 18.150 1.00 68.40 H new ATOM 0 HB3 GLU A 235 -36.763 -21.805 17.856 1.00 68.40 H new ATOM 0 HG2 GLU A 235 -36.797 -21.690 20.396 1.00 70.04 H new ATOM 0 HG3 GLU A 235 -36.374 -23.183 20.240 1.00 70.04 H new ATOM 1861 N PRO A 236 -39.261 -20.123 20.054 1.00 67.45 N ATOM 1862 CA PRO A 236 -39.475 -18.705 20.341 1.00 67.54 C ATOM 1863 C PRO A 236 -38.322 -17.745 20.105 1.00 66.55 C ATOM 1864 O PRO A 236 -37.149 -18.117 20.124 1.00 67.14 O ATOM 1865 CB PRO A 236 -39.904 -18.721 21.802 1.00 68.23 C ATOM 1866 CG PRO A 236 -39.063 -19.821 22.354 1.00 67.73 C ATOM 1867 CD PRO A 236 -39.268 -20.899 21.307 1.00 67.40 C ATOM 0 HA PRO A 236 -40.120 -18.345 19.712 1.00 67.54 H new ATOM 0 HB2 PRO A 236 -39.730 -17.874 22.242 1.00 68.23 H new ATOM 0 HB3 PRO A 236 -40.852 -18.903 21.901 1.00 68.23 H new ATOM 0 HG2 PRO A 236 -38.132 -19.564 22.438 1.00 67.73 H new ATOM 0 HG3 PRO A 236 -39.359 -20.103 23.233 1.00 67.73 H new ATOM 0 HD2 PRO A 236 -38.560 -21.562 21.326 1.00 67.40 H new ATOM 0 HD3 PRO A 236 -40.104 -21.373 21.435 1.00 67.40 H new ATOM 1868 N ILE A 237 -38.696 -16.494 19.891 1.00 64.68 N ATOM 1869 CA ILE A 237 -37.750 -15.421 19.694 1.00 64.80 C ATOM 1870 C ILE A 237 -37.468 -14.933 21.109 1.00 65.19 C ATOM 1871 O ILE A 237 -38.333 -14.310 21.725 1.00 66.78 O ATOM 1872 CB ILE A 237 -38.386 -14.272 18.886 1.00 64.44 C ATOM 1873 CG1 ILE A 237 -38.503 -14.669 17.417 1.00 64.22 C ATOM 1874 CG2 ILE A 237 -37.564 -13.015 19.032 1.00 64.79 C ATOM 1875 CD1 ILE A 237 -39.276 -15.948 17.190 1.00 66.10 C ATOM 0 H ILE A 237 -39.518 -16.245 19.856 1.00 64.68 H new ATOM 0 HA ILE A 237 -36.961 -15.709 19.210 1.00 64.80 H new ATOM 0 HB ILE A 237 -39.276 -14.098 19.231 1.00 64.44 H new ATOM 0 HG12 ILE A 237 -38.934 -13.950 16.930 1.00 64.22 H new ATOM 0 HG13 ILE A 237 -37.612 -14.769 17.046 1.00 64.22 H new ATOM 0 HG21 ILE A 237 -37.973 -12.300 18.520 1.00 64.79 H new ATOM 0 HG22 ILE A 237 -37.524 -12.761 19.967 1.00 64.79 H new ATOM 0 HG23 ILE A 237 -36.666 -13.175 18.702 1.00 64.79 H new ATOM 0 HD11 ILE A 237 -39.312 -16.140 16.240 1.00 66.10 H new ATOM 0 HD12 ILE A 237 -38.835 -16.679 17.651 1.00 66.10 H new ATOM 0 HD13 ILE A 237 -40.178 -15.847 17.533 1.00 66.10 H new ATOM 1876 N ARG A 238 -36.277 -15.212 21.633 1.00 63.76 N ATOM 1877 CA ARG A 238 -35.958 -14.783 22.983 1.00 62.06 C ATOM 1878 C ARG A 238 -34.661 -14.009 23.100 1.00 61.68 C ATOM 1879 O ARG A 238 -33.698 -14.280 22.400 1.00 61.77 O ATOM 1880 CB ARG A 238 -35.922 -15.984 23.916 1.00 63.15 C ATOM 1881 CG ARG A 238 -35.040 -17.114 23.439 1.00 63.39 C ATOM 1882 CD ARG A 238 -34.685 -18.017 24.605 1.00 64.84 C ATOM 1883 NE ARG A 238 -34.137 -19.297 24.173 0.50 64.98 N ATOM 1884 CZ ARG A 238 -34.812 -20.189 23.452 0.50 65.50 C ATOM 1885 NH1 ARG A 238 -36.062 -19.940 23.078 0.50 65.27 N ATOM 1886 NH2 ARG A 238 -34.243 -21.338 23.113 0.50 65.10 N ATOM 0 H ARG A 238 -35.652 -15.642 21.228 1.00 63.76 H new ATOM 0 HA ARG A 238 -36.664 -14.169 23.239 1.00 62.06 H new ATOM 0 HB2 ARG A 238 -35.614 -15.693 24.789 1.00 63.15 H new ATOM 0 HB3 ARG A 238 -36.825 -16.319 24.031 1.00 63.15 H new ATOM 0 HG2 ARG A 238 -35.497 -17.624 22.752 1.00 63.39 H new ATOM 0 HG3 ARG A 238 -34.232 -16.757 23.038 1.00 63.39 H new ATOM 0 HD2 ARG A 238 -34.040 -17.568 25.173 1.00 64.84 H new ATOM 0 HD3 ARG A 238 -35.477 -18.173 25.143 1.00 64.84 H new ATOM 0 HE ARG A 238 -33.329 -19.487 24.398 0.50 64.98 H new ATOM 0 HH11 ARG A 238 -36.438 -19.200 23.302 0.50 65.27 H new ATOM 0 HH12 ARG A 238 -36.495 -20.519 22.612 0.50 65.27 H new ATOM 0 HH21 ARG A 238 -33.437 -21.508 23.359 0.50 65.10 H new ATOM 0 HH22 ARG A 238 -34.680 -21.913 22.647 0.50 65.10 H new ATOM 1887 N THR A 239 -34.661 -13.058 24.025 1.00 62.18 N ATOM 1888 CA THR A 239 -33.543 -12.160 24.299 1.00 63.21 C ATOM 1889 C THR A 239 -32.149 -12.576 23.867 1.00 62.67 C ATOM 1890 O THR A 239 -31.525 -11.882 23.055 1.00 63.31 O ATOM 1891 CB THR A 239 -33.482 -11.826 25.785 1.00 64.42 C ATOM 1892 OG1 THR A 239 -33.595 -13.037 26.532 1.00 66.24 O ATOM 1893 CG2 THR A 239 -34.615 -10.892 26.173 1.00 64.11 C ATOM 0 H THR A 239 -35.340 -12.911 24.532 1.00 62.18 H new ATOM 0 HA THR A 239 -33.761 -11.404 23.732 1.00 63.21 H new ATOM 0 HB THR A 239 -32.639 -11.385 25.976 1.00 64.42 H new ATOM 0 HG1 THR A 239 -33.561 -12.864 27.353 1.00 66.24 H new ATOM 0 HG21 THR A 239 -34.559 -10.691 27.120 1.00 64.11 H new ATOM 0 HG22 THR A 239 -34.545 -10.069 25.664 1.00 64.11 H new ATOM 0 HG23 THR A 239 -35.465 -11.318 25.983 1.00 64.11 H new ATOM 1894 N ARG A 240 -31.650 -13.682 24.414 1.00 62.25 N ATOM 1895 CA ARG A 240 -30.304 -14.176 24.081 1.00 62.67 C ATOM 1896 C ARG A 240 -29.218 -13.145 24.427 1.00 61.91 C ATOM 1897 O ARG A 240 -29.295 -11.975 24.046 1.00 62.59 O ATOM 1898 CB ARG A 240 -30.206 -14.548 22.590 1.00 62.25 C ATOM 1899 CG ARG A 240 -30.076 -16.042 22.325 1.00 62.89 C ATOM 1900 CD ARG A 240 -29.837 -16.310 20.840 0.50 62.79 C ATOM 1901 NE ARG A 240 -29.334 -17.659 20.577 0.50 62.51 N ATOM 1902 CZ ARG A 240 -30.061 -18.770 20.649 0.50 62.36 C ATOM 1903 NH1 ARG A 240 -31.343 -18.713 20.977 0.50 63.16 N ATOM 1904 NH2 ARG A 240 -29.503 -19.942 20.386 0.50 62.32 N ATOM 0 H ARG A 240 -32.074 -14.167 24.984 1.00 62.25 H new ATOM 0 HA ARG A 240 -30.154 -14.970 24.618 1.00 62.67 H new ATOM 0 HB2 ARG A 240 -30.994 -14.216 22.132 1.00 62.25 H new ATOM 0 HB3 ARG A 240 -29.441 -14.094 22.204 1.00 62.25 H new ATOM 0 HG2 ARG A 240 -29.342 -16.405 22.846 1.00 62.89 H new ATOM 0 HG3 ARG A 240 -30.882 -16.498 22.615 1.00 62.89 H new ATOM 0 HD2 ARG A 240 -30.667 -16.179 20.355 0.50 62.79 H new ATOM 0 HD3 ARG A 240 -29.203 -15.661 20.497 0.50 62.79 H new ATOM 0 HE ARG A 240 -28.506 -17.739 20.360 0.50 62.51 H new ATOM 0 HH11 ARG A 240 -31.711 -17.954 21.145 0.50 63.16 H new ATOM 0 HH12 ARG A 240 -31.808 -19.435 21.022 0.50 63.16 H new ATOM 0 HH21 ARG A 240 -28.672 -19.984 20.169 0.50 62.32 H new ATOM 0 HH22 ARG A 240 -29.972 -20.661 20.432 0.50 62.32 H new ATOM 1905 N VAL A 241 -28.195 -13.590 25.143 1.00 60.55 N ATOM 1906 CA VAL A 241 -27.111 -12.699 25.554 1.00 59.22 C ATOM 1907 C VAL A 241 -25.750 -13.299 25.213 1.00 56.74 C ATOM 1908 O VAL A 241 -25.559 -14.507 25.326 1.00 58.08 O ATOM 1909 CB VAL A 241 -27.158 -12.450 27.094 1.00 60.03 C ATOM 1910 CG1 VAL A 241 -26.119 -11.416 27.490 1.00 58.57 C ATOM 1911 CG2 VAL A 241 -28.560 -12.008 27.515 1.00 60.00 C ATOM 0 H VAL A 241 -28.106 -14.405 25.403 1.00 60.55 H new ATOM 0 HA VAL A 241 -27.230 -11.863 25.076 1.00 59.22 H new ATOM 0 HB VAL A 241 -26.951 -13.278 27.554 1.00 60.03 H new ATOM 0 HG11 VAL A 241 -26.157 -11.269 28.448 1.00 58.57 H new ATOM 0 HG12 VAL A 241 -25.236 -11.735 27.247 1.00 58.57 H new ATOM 0 HG13 VAL A 241 -26.300 -10.582 27.028 1.00 58.57 H new ATOM 0 HG21 VAL A 241 -28.578 -11.856 28.473 1.00 60.00 H new ATOM 0 HG22 VAL A 241 -28.793 -11.187 27.054 1.00 60.00 H new ATOM 0 HG23 VAL A 241 -29.200 -12.700 27.286 1.00 60.00 H new ATOM 1912 N ARG A 242 -24.805 -12.463 24.798 1.00 53.55 N ATOM 1913 CA ARG A 242 -23.461 -12.951 24.490 1.00 51.00 C ATOM 1914 C ARG A 242 -23.077 -13.750 25.735 1.00 50.34 C ATOM 1915 O ARG A 242 -23.094 -13.216 26.844 1.00 50.09 O ATOM 1916 CB ARG A 242 -22.499 -11.775 24.322 1.00 49.93 C ATOM 1917 CG ARG A 242 -21.345 -11.983 23.347 0.50 48.65 C ATOM 1918 CD ARG A 242 -21.537 -11.114 22.107 0.50 46.94 C ATOM 1919 NE ARG A 242 -20.267 -10.731 21.501 0.50 46.21 N ATOM 1920 CZ ARG A 242 -20.138 -9.806 20.554 0.50 46.58 C ATOM 1921 NH1 ARG A 242 -21.204 -9.163 20.095 0.50 46.07 N ATOM 1922 NH2 ARG A 242 -18.937 -9.513 20.072 0.50 46.09 N ATOM 0 H ARG A 242 -24.917 -11.617 24.688 1.00 53.55 H new ATOM 0 HA ARG A 242 -23.427 -13.470 23.671 1.00 51.00 H new ATOM 0 HB2 ARG A 242 -23.009 -11.003 24.030 1.00 49.93 H new ATOM 0 HB3 ARG A 242 -22.128 -11.558 25.192 1.00 49.93 H new ATOM 0 HG2 ARG A 242 -20.505 -11.761 23.778 0.50 48.65 H new ATOM 0 HG3 ARG A 242 -21.294 -12.917 23.090 0.50 48.65 H new ATOM 0 HD2 ARG A 242 -22.072 -11.595 21.456 0.50 46.94 H new ATOM 0 HD3 ARG A 242 -22.033 -10.316 22.347 0.50 46.94 H new ATOM 0 HE ARG A 242 -19.555 -11.129 21.774 0.50 46.21 H new ATOM 0 HH11 ARG A 242 -21.984 -9.343 20.410 0.50 46.07 H new ATOM 0 HH12 ARG A 242 -21.115 -8.566 19.483 0.50 46.07 H new ATOM 0 HH21 ARG A 242 -18.242 -9.921 20.372 0.50 46.09 H new ATOM 0 HH22 ARG A 242 -18.854 -8.915 19.460 0.50 46.09 H new ATOM 1923 N LYS A 243 -22.739 -15.023 25.566 1.00 50.18 N ATOM 1924 CA LYS A 243 -22.391 -15.845 26.715 1.00 48.07 C ATOM 1925 C LYS A 243 -20.902 -16.066 26.946 1.00 46.09 C ATOM 1926 O LYS A 243 -20.516 -16.919 27.723 1.00 46.49 O ATOM 1927 CB LYS A 243 -23.151 -17.167 26.630 1.00 48.89 C ATOM 1928 CG LYS A 243 -24.666 -16.950 26.761 1.00 53.46 C ATOM 1929 CD LYS A 243 -25.473 -18.215 26.532 1.00 58.10 C ATOM 1930 CE LYS A 243 -26.949 -18.000 26.897 1.00 61.93 C ATOM 1931 NZ LYS A 243 -27.682 -17.026 26.011 1.00 63.59 N ATOM 0 H LYS A 243 -22.705 -15.424 24.806 1.00 50.18 H new ATOM 0 HA LYS A 243 -22.663 -15.342 27.498 1.00 48.07 H new ATOM 0 HB2 LYS A 243 -22.956 -17.600 25.784 1.00 48.89 H new ATOM 0 HB3 LYS A 243 -22.846 -17.763 27.331 1.00 48.89 H new ATOM 0 HG2 LYS A 243 -24.862 -16.604 27.646 1.00 53.46 H new ATOM 0 HG3 LYS A 243 -24.946 -16.275 26.124 1.00 53.46 H new ATOM 0 HD2 LYS A 243 -25.402 -18.484 25.603 1.00 58.10 H new ATOM 0 HD3 LYS A 243 -25.106 -18.938 27.065 1.00 58.10 H new ATOM 0 HE2 LYS A 243 -27.406 -18.855 26.864 1.00 61.93 H new ATOM 0 HE3 LYS A 243 -27.000 -17.686 27.813 1.00 61.93 H new ATOM 0 HZ1 LYS A 243 -28.526 -16.954 26.283 1.00 63.59 H new ATOM 0 HZ2 LYS A 243 -27.288 -16.229 26.055 1.00 63.59 H new ATOM 0 HZ3 LYS A 243 -27.665 -17.318 25.171 1.00 63.59 H new ATOM 1932 N SER A 244 -20.069 -15.268 26.292 1.00 44.92 N ATOM 1933 CA SER A 244 -18.615 -15.356 26.459 1.00 45.33 C ATOM 1934 C SER A 244 -17.971 -14.194 25.707 1.00 45.53 C ATOM 1935 O SER A 244 -18.566 -13.650 24.777 1.00 48.66 O ATOM 1936 CB SER A 244 -18.063 -16.690 25.926 1.00 44.78 C ATOM 1937 OG SER A 244 -17.866 -16.668 24.521 1.00 45.44 O ATOM 0 H SER A 244 -20.324 -14.660 25.740 1.00 44.92 H new ATOM 0 HA SER A 244 -18.405 -15.311 27.405 1.00 45.33 H new ATOM 0 HB2 SER A 244 -17.221 -16.888 26.366 1.00 44.78 H new ATOM 0 HB3 SER A 244 -18.677 -17.406 26.153 1.00 44.78 H new ATOM 0 HG SER A 244 -18.610 -16.710 24.133 1.00 45.44 H new ATOM 1938 N ILE A 245 -16.766 -13.811 26.121 1.00 43.31 N ATOM 1939 CA ILE A 245 -16.027 -12.715 25.503 1.00 41.07 C ATOM 1940 C ILE A 245 -14.577 -13.105 25.609 1.00 40.40 C ATOM 1941 O ILE A 245 -14.156 -13.591 26.647 1.00 40.62 O ATOM 1942 CB ILE A 245 -16.228 -11.382 26.278 1.00 41.52 C ATOM 1943 CG1 ILE A 245 -17.594 -10.787 25.954 1.00 41.24 C ATOM 1944 CG2 ILE A 245 -15.144 -10.386 25.926 1.00 37.96 C ATOM 1945 CD1 ILE A 245 -17.736 -10.361 24.509 1.00 45.93 C ATOM 0 H ILE A 245 -16.351 -14.184 26.775 1.00 43.31 H new ATOM 0 HA ILE A 245 -16.328 -12.575 24.592 1.00 41.07 H new ATOM 0 HB ILE A 245 -16.177 -11.574 27.227 1.00 41.52 H new ATOM 0 HG12 ILE A 245 -18.281 -11.440 26.161 1.00 41.24 H new ATOM 0 HG13 ILE A 245 -17.750 -10.020 26.527 1.00 41.24 H new ATOM 0 HG21 ILE A 245 -15.288 -9.563 26.419 1.00 37.96 H new ATOM 0 HG22 ILE A 245 -14.278 -10.755 26.159 1.00 37.96 H new ATOM 0 HG23 ILE A 245 -15.171 -10.201 24.974 1.00 37.96 H new ATOM 0 HD11 ILE A 245 -18.622 -9.992 24.366 1.00 45.93 H new ATOM 0 HD12 ILE A 245 -17.069 -9.688 24.303 1.00 45.93 H new ATOM 0 HD13 ILE A 245 -17.609 -11.129 23.931 1.00 45.93 H new ATOM 1946 N GLY A 246 -13.803 -12.894 24.552 1.00 40.79 N ATOM 1947 CA GLY A 246 -12.401 -13.258 24.621 1.00 39.59 C ATOM 1948 C GLY A 246 -11.514 -12.602 23.587 1.00 40.50 C ATOM 1949 O GLY A 246 -11.934 -11.699 22.856 1.00 38.77 O ATOM 0 H GLY A 246 -14.062 -12.551 23.807 1.00 40.79 H new ATOM 0 HA2 GLY A 246 -12.066 -13.033 25.503 1.00 39.59 H new ATOM 0 HA3 GLY A 246 -12.326 -14.220 24.526 1.00 39.59 H new ATOM 1950 N ARG A 247 -10.268 -13.060 23.536 1.00 41.79 N ATOM 1951 CA ARG A 247 -9.301 -12.532 22.598 1.00 42.26 C ATOM 1952 C ARG A 247 -8.147 -13.507 22.390 1.00 42.16 C ATOM 1953 O ARG A 247 -7.458 -13.879 23.336 1.00 41.16 O ATOM 1954 CB ARG A 247 -8.773 -11.187 23.103 1.00 42.69 C ATOM 1955 CG ARG A 247 -7.677 -10.577 22.218 1.00 46.42 C ATOM 1956 CD ARG A 247 -8.205 -9.444 21.327 1.00 51.05 C ATOM 1957 NE ARG A 247 -7.202 -8.903 20.404 1.00 50.01 N ATOM 1958 CZ ARG A 247 -6.661 -9.598 19.406 1.00 52.81 C ATOM 1959 NH1 ARG A 247 -7.021 -10.863 19.201 1.00 54.39 N ATOM 1960 NH2 ARG A 247 -5.768 -9.034 18.597 1.00 55.69 N ATOM 0 H ARG A 247 -9.965 -13.684 24.045 1.00 41.79 H new ATOM 0 HA ARG A 247 -9.741 -12.405 21.743 1.00 42.26 H new ATOM 0 HB2 ARG A 247 -9.512 -10.562 23.164 1.00 42.69 H new ATOM 0 HB3 ARG A 247 -8.424 -11.303 24.001 1.00 42.69 H new ATOM 0 HG2 ARG A 247 -6.963 -10.237 22.780 1.00 46.42 H new ATOM 0 HG3 ARG A 247 -7.292 -11.271 21.660 1.00 46.42 H new ATOM 0 HD2 ARG A 247 -8.961 -9.772 20.815 1.00 51.05 H new ATOM 0 HD3 ARG A 247 -8.534 -8.727 21.891 1.00 51.05 H new ATOM 0 HE ARG A 247 -6.948 -8.089 20.514 1.00 50.01 H new ATOM 0 HH11 ARG A 247 -7.604 -11.233 19.714 1.00 54.39 H new ATOM 0 HH12 ARG A 247 -6.671 -11.311 18.556 1.00 54.39 H new ATOM 0 HH21 ARG A 247 -5.536 -8.215 18.717 1.00 55.69 H new ATOM 0 HH22 ARG A 247 -5.422 -9.489 17.954 1.00 55.69 H new ATOM 1961 N ILE A 248 -7.962 -13.936 21.145 1.00 41.31 N ATOM 1962 CA ILE A 248 -6.870 -14.833 20.798 1.00 42.84 C ATOM 1963 C ILE A 248 -5.989 -14.001 19.861 1.00 44.12 C ATOM 1964 O ILE A 248 -6.502 -13.309 18.976 1.00 44.49 O ATOM 1965 CB ILE A 248 -7.380 -16.106 20.043 1.00 43.20 C ATOM 1966 CG1 ILE A 248 -8.609 -16.669 20.756 1.00 45.80 C ATOM 1967 CG2 ILE A 248 -6.322 -17.223 20.066 1.00 40.86 C ATOM 1968 CD1 ILE A 248 -9.201 -17.979 20.169 1.00 44.88 C ATOM 0 H ILE A 248 -8.464 -13.716 20.482 1.00 41.31 H new ATOM 0 HA ILE A 248 -6.407 -15.153 21.588 1.00 42.84 H new ATOM 0 HB ILE A 248 -7.578 -15.840 19.131 1.00 43.20 H new ATOM 0 HG12 ILE A 248 -8.377 -16.828 21.684 1.00 45.80 H new ATOM 0 HG13 ILE A 248 -9.303 -15.991 20.749 1.00 45.80 H new ATOM 0 HG21 ILE A 248 -6.660 -17.999 19.593 1.00 40.86 H new ATOM 0 HG22 ILE A 248 -5.511 -16.910 19.635 1.00 40.86 H new ATOM 0 HG23 ILE A 248 -6.126 -17.465 20.985 1.00 40.86 H new ATOM 0 HD11 ILE A 248 -9.972 -18.248 20.692 1.00 44.88 H new ATOM 0 HD12 ILE A 248 -9.471 -17.829 19.249 1.00 44.88 H new ATOM 0 HD13 ILE A 248 -8.530 -18.679 20.199 1.00 44.88 H new ATOM 1969 N VAL A 249 -4.675 -14.059 20.059 1.00 44.17 N ATOM 1970 CA VAL A 249 -3.739 -13.307 19.227 1.00 43.47 C ATOM 1971 C VAL A 249 -2.620 -14.215 18.725 1.00 43.29 C ATOM 1972 O VAL A 249 -2.228 -15.145 19.415 1.00 42.44 O ATOM 1973 CB VAL A 249 -3.095 -12.150 20.015 1.00 44.10 C ATOM 1974 CG1 VAL A 249 -4.145 -11.158 20.462 1.00 44.02 C ATOM 1975 CG2 VAL A 249 -2.358 -12.694 21.221 1.00 42.79 C ATOM 0 H VAL A 249 -4.303 -14.531 20.674 1.00 44.17 H new ATOM 0 HA VAL A 249 -4.246 -12.951 18.481 1.00 43.47 H new ATOM 0 HB VAL A 249 -2.467 -11.694 19.433 1.00 44.10 H new ATOM 0 HG11 VAL A 249 -3.721 -10.438 20.955 1.00 44.02 H new ATOM 0 HG12 VAL A 249 -4.598 -10.794 19.685 1.00 44.02 H new ATOM 0 HG13 VAL A 249 -4.790 -11.604 21.032 1.00 44.02 H new ATOM 0 HG21 VAL A 249 -1.955 -11.961 21.712 1.00 42.79 H new ATOM 0 HG22 VAL A 249 -2.981 -13.164 21.796 1.00 42.79 H new ATOM 0 HG23 VAL A 249 -1.665 -13.306 20.928 1.00 42.79 H new ATOM 1976 N THR A 250 -2.121 -13.942 17.521 1.00 44.10 N ATOM 1977 CA THR A 250 -1.041 -14.722 16.922 1.00 44.75 C ATOM 1978 C THR A 250 0.299 -14.184 17.402 1.00 46.08 C ATOM 1979 O THR A 250 0.627 -13.031 17.167 1.00 46.59 O ATOM 1980 CB THR A 250 -1.069 -14.623 15.379 1.00 44.38 C ATOM 1981 OG1 THR A 250 -2.361 -15.009 14.899 1.00 44.81 O ATOM 1982 CG2 THR A 250 -0.009 -15.529 14.752 1.00 41.90 C ATOM 0 H THR A 250 -2.401 -13.296 17.027 1.00 44.10 H new ATOM 0 HA THR A 250 -1.161 -15.647 17.187 1.00 44.75 H new ATOM 0 HB THR A 250 -0.879 -13.705 15.129 1.00 44.38 H new ATOM 0 HG1 THR A 250 -2.932 -14.445 15.147 1.00 44.81 H new ATOM 0 HG21 THR A 250 -0.046 -15.450 13.786 1.00 41.90 H new ATOM 0 HG22 THR A 250 0.870 -15.263 15.064 1.00 41.90 H new ATOM 0 HG23 THR A 250 -0.178 -16.449 15.007 1.00 41.90 H new ATOM 1983 N MET A 251 1.067 -15.019 18.085 1.00 49.09 N ATOM 1984 CA MET A 251 2.377 -14.609 18.576 1.00 52.79 C ATOM 1985 C MET A 251 3.263 -14.370 17.372 1.00 53.77 C ATOM 1986 O MET A 251 3.110 -15.038 16.357 1.00 52.81 O ATOM 1987 CB MET A 251 3.000 -15.705 19.448 1.00 53.90 C ATOM 1988 CG MET A 251 2.156 -16.108 20.640 1.00 54.49 C ATOM 1989 SD MET A 251 3.051 -17.194 21.720 1.00 56.52 S ATOM 1990 CE MET A 251 2.851 -18.765 20.905 1.00 54.98 C ATOM 0 H MET A 251 0.850 -15.829 18.276 1.00 49.09 H new ATOM 0 HA MET A 251 2.288 -13.807 19.115 1.00 52.79 H new ATOM 0 HB2 MET A 251 3.161 -16.488 18.899 1.00 53.90 H new ATOM 0 HB3 MET A 251 3.864 -15.399 19.765 1.00 53.90 H new ATOM 0 HG2 MET A 251 1.882 -15.316 21.128 1.00 54.49 H new ATOM 0 HG3 MET A 251 1.347 -16.547 20.333 1.00 54.49 H new ATOM 0 HE1 MET A 251 2.386 -19.379 21.495 1.00 54.98 H new ATOM 0 HE2 MET A 251 2.335 -18.645 20.092 1.00 54.98 H new ATOM 0 HE3 MET A 251 3.723 -19.128 20.684 1.00 54.98 H new ATOM 1991 N LYS A 252 4.184 -13.419 17.483 1.00 56.39 N ATOM 1992 CA LYS A 252 5.089 -13.119 16.379 1.00 59.75 C ATOM 1993 C LYS A 252 5.715 -14.396 15.805 1.00 60.85 C ATOM 1994 O LYS A 252 5.774 -14.579 14.588 1.00 61.53 O ATOM 1995 CB LYS A 252 6.166 -12.139 16.846 1.00 60.77 C ATOM 1996 CG LYS A 252 5.725 -10.671 16.741 1.00 63.86 C ATOM 1997 CD LYS A 252 6.117 -9.854 17.971 1.00 66.10 C ATOM 1998 CE LYS A 252 5.308 -10.297 19.200 1.00 67.09 C ATOM 1999 NZ LYS A 252 5.660 -9.613 20.490 1.00 68.76 N ATOM 0 H LYS A 252 4.301 -12.938 18.186 1.00 56.39 H new ATOM 0 HA LYS A 252 4.578 -12.706 15.665 1.00 59.75 H new ATOM 0 HB2 LYS A 252 6.399 -12.337 17.767 1.00 60.77 H new ATOM 0 HB3 LYS A 252 6.968 -12.270 16.316 1.00 60.77 H new ATOM 0 HG2 LYS A 252 6.123 -10.272 15.951 1.00 63.86 H new ATOM 0 HG3 LYS A 252 4.763 -10.633 16.624 1.00 63.86 H new ATOM 0 HD2 LYS A 252 7.065 -9.961 18.147 1.00 66.10 H new ATOM 0 HD3 LYS A 252 5.964 -8.911 17.801 1.00 66.10 H new ATOM 0 HE2 LYS A 252 4.367 -10.147 19.019 1.00 67.09 H new ATOM 0 HE3 LYS A 252 5.425 -11.253 19.317 1.00 67.09 H new ATOM 0 HZ1 LYS A 252 5.146 -9.929 21.144 1.00 68.76 H new ATOM 0 HZ2 LYS A 252 6.515 -9.767 20.685 1.00 68.76 H new ATOM 0 HZ3 LYS A 252 5.529 -8.737 20.407 1.00 68.76 H new ATOM 2000 N ARG A 253 6.164 -15.285 16.684 1.00 61.95 N ATOM 2001 CA ARG A 253 6.756 -16.545 16.260 1.00 62.27 C ATOM 2002 C ARG A 253 6.111 -17.620 17.098 1.00 62.85 C ATOM 2003 O ARG A 253 5.506 -17.323 18.123 1.00 63.16 O ATOM 2004 CB ARG A 253 8.270 -16.554 16.500 0.50 63.01 C ATOM 2005 CG ARG A 253 8.688 -16.258 17.937 0.50 63.56 C ATOM 2006 CD ARG A 253 9.991 -16.965 18.280 0.50 63.98 C ATOM 2007 NE ARG A 253 11.041 -16.662 17.316 0.50 64.19 N ATOM 2008 CZ ARG A 253 12.170 -17.353 17.197 0.50 64.45 C ATOM 2009 NH1 ARG A 253 12.404 -18.396 17.985 0.50 64.18 N ATOM 2010 NH2 ARG A 253 13.062 -17.004 16.282 0.50 64.33 N ATOM 0 H ARG A 253 6.134 -15.175 17.536 1.00 61.95 H new ATOM 0 HA ARG A 253 6.611 -16.684 15.311 1.00 62.27 H new ATOM 0 HB2 ARG A 253 8.620 -17.422 16.246 0.50 63.01 H new ATOM 0 HB3 ARG A 253 8.682 -15.900 15.915 0.50 63.01 H new ATOM 0 HG2 ARG A 253 8.794 -15.301 18.057 0.50 63.56 H new ATOM 0 HG3 ARG A 253 7.990 -16.545 18.546 0.50 63.56 H new ATOM 0 HD2 ARG A 253 10.280 -16.699 19.167 0.50 63.98 H new ATOM 0 HD3 ARG A 253 9.842 -17.923 18.306 0.50 63.98 H new ATOM 0 HE ARG A 253 10.922 -15.992 16.790 0.50 64.19 H new ATOM 0 HH11 ARG A 253 11.824 -18.627 18.576 0.50 64.18 H new ATOM 0 HH12 ARG A 253 13.136 -18.840 17.904 0.50 64.18 H new ATOM 0 HH21 ARG A 253 12.910 -16.332 15.767 0.50 64.33 H new ATOM 0 HH22 ARG A 253 13.793 -17.449 16.203 0.50 64.33 H new ATOM 2011 N ASN A 254 6.236 -18.864 16.662 1.00 63.38 N ATOM 2012 CA ASN A 254 5.664 -19.976 17.395 1.00 64.31 C ATOM 2013 C ASN A 254 6.491 -20.208 18.635 1.00 65.08 C ATOM 2014 O ASN A 254 7.503 -19.537 18.832 1.00 66.24 O ATOM 2015 CB ASN A 254 5.672 -21.218 16.528 1.00 65.24 C ATOM 2016 CG ASN A 254 4.751 -21.084 15.352 1.00 66.56 C ATOM 2017 OD1 ASN A 254 3.559 -21.372 15.452 1.00 67.25 O ATOM 2018 ND2 ASN A 254 5.289 -20.615 14.228 1.00 67.15 N ATOM 0 H ASN A 254 6.650 -19.084 15.941 1.00 63.38 H new ATOM 0 HA ASN A 254 4.748 -19.776 17.642 1.00 64.31 H new ATOM 0 HB2 ASN A 254 6.574 -21.387 16.214 1.00 65.24 H new ATOM 0 HB3 ASN A 254 5.408 -21.985 17.060 1.00 65.24 H new ATOM 0 HD21 ASN A 254 4.798 -20.502 13.531 1.00 67.15 H new ATOM 0 HD22 ASN A 254 6.127 -20.425 14.199 1.00 67.15 H new ATOM 2019 N SER A 255 6.061 -21.146 19.475 1.00 64.44 N ATOM 2020 CA SER A 255 6.796 -21.444 20.693 1.00 64.17 C ATOM 2021 C SER A 255 6.124 -22.449 21.605 1.00 64.70 C ATOM 2022 O SER A 255 5.000 -22.896 21.380 1.00 64.37 O ATOM 2023 CB SER A 255 7.045 -20.169 21.503 1.00 63.59 C ATOM 2024 OG SER A 255 5.936 -19.845 22.325 1.00 62.55 O ATOM 0 H SER A 255 5.351 -21.616 19.357 1.00 64.44 H new ATOM 0 HA SER A 255 7.626 -21.839 20.384 1.00 64.17 H new ATOM 0 HB2 SER A 255 7.834 -20.285 22.055 1.00 63.59 H new ATOM 0 HB3 SER A 255 7.227 -19.432 20.899 1.00 63.59 H new ATOM 0 HG SER A 255 6.132 -19.192 22.816 1.00 62.55 H new ATOM 2025 N ARG A 256 6.855 -22.785 22.656 1.00 65.26 N ATOM 2026 CA ARG A 256 6.404 -23.714 23.666 1.00 65.21 C ATOM 2027 C ARG A 256 7.085 -23.230 24.943 1.00 64.80 C ATOM 2028 O ARG A 256 7.163 -23.943 25.938 1.00 65.25 O ATOM 2029 CB ARG A 256 6.846 -25.132 23.303 1.00 65.18 C ATOM 2030 CG ARG A 256 5.911 -26.195 23.837 1.00 65.66 C ATOM 2031 CD ARG A 256 6.267 -27.562 23.323 1.00 64.52 C ATOM 2032 NE ARG A 256 5.200 -28.512 23.604 1.00 64.65 N ATOM 2033 CZ ARG A 256 4.754 -28.790 24.822 1.00 64.85 C ATOM 2034 NH1 ARG A 256 5.287 -28.190 25.877 1.00 65.96 N ATOM 2035 NH2 ARG A 256 3.776 -29.665 24.984 1.00 65.30 N ATOM 0 H ARG A 256 7.642 -22.471 22.802 1.00 65.26 H new ATOM 0 HA ARG A 256 5.439 -23.744 23.758 1.00 65.21 H new ATOM 0 HB2 ARG A 256 6.901 -25.212 22.338 1.00 65.18 H new ATOM 0 HB3 ARG A 256 7.738 -25.287 23.652 1.00 65.18 H new ATOM 0 HG2 ARG A 256 5.942 -26.196 24.806 1.00 65.66 H new ATOM 0 HG3 ARG A 256 5.000 -25.981 23.583 1.00 65.66 H new ATOM 0 HD2 ARG A 256 6.427 -27.522 22.367 1.00 64.52 H new ATOM 0 HD3 ARG A 256 7.091 -27.863 23.736 1.00 64.52 H new ATOM 0 HE ARG A 256 4.836 -28.918 22.939 1.00 64.65 H new ATOM 0 HH11 ARG A 256 5.922 -27.620 25.772 1.00 65.96 H new ATOM 0 HH12 ARG A 256 4.997 -28.371 26.666 1.00 65.96 H new ATOM 0 HH21 ARG A 256 3.429 -30.054 24.300 1.00 65.30 H new ATOM 0 HH22 ARG A 256 3.487 -29.845 25.774 1.00 65.30 H new ATOM 2036 N ASN A 257 7.559 -21.986 24.878 1.00 64.63 N ATOM 2037 CA ASN A 257 8.256 -21.297 25.965 1.00 64.45 C ATOM 2038 C ASN A 257 7.280 -20.456 26.789 1.00 64.66 C ATOM 2039 O ASN A 257 6.879 -19.371 26.375 1.00 65.24 O ATOM 2040 CB ASN A 257 9.344 -20.391 25.370 1.00 63.70 C ATOM 2041 CG ASN A 257 10.139 -19.658 26.423 1.00 63.90 C ATOM 2042 OD1 ASN A 257 9.602 -18.851 27.181 1.00 64.23 O ATOM 2043 ND2 ASN A 257 11.435 -19.932 26.475 1.00 65.33 N ATOM 0 H ASN A 257 7.480 -21.501 24.172 1.00 64.63 H new ATOM 0 HA ASN A 257 8.657 -21.959 26.550 1.00 64.45 H new ATOM 0 HB2 ASN A 257 9.947 -20.928 24.832 1.00 63.70 H new ATOM 0 HB3 ASN A 257 8.931 -19.745 24.775 1.00 63.70 H new ATOM 0 HD21 ASN A 257 11.935 -19.540 27.055 1.00 65.33 H new ATOM 0 HD22 ASN A 257 11.776 -20.502 25.929 1.00 65.33 H new ATOM 2044 N LEU A 258 6.916 -20.951 27.963 1.00 64.71 N ATOM 2045 CA LEU A 258 5.974 -20.252 28.831 1.00 65.42 C ATOM 2046 C LEU A 258 6.233 -18.756 29.002 1.00 65.28 C ATOM 2047 O LEU A 258 5.304 -17.945 29.021 1.00 64.05 O ATOM 2048 CB LEU A 258 5.947 -20.921 30.210 1.00 66.29 C ATOM 2049 CG LEU A 258 4.955 -20.350 31.224 1.00 65.98 C ATOM 2050 CD1 LEU A 258 3.540 -20.436 30.679 1.00 66.77 C ATOM 2051 CD2 LEU A 258 5.059 -21.131 32.508 1.00 66.82 C ATOM 0 H LEU A 258 7.205 -21.697 28.280 1.00 64.71 H new ATOM 0 HA LEU A 258 5.116 -20.321 28.383 1.00 65.42 H new ATOM 0 HB2 LEU A 258 5.748 -21.862 30.087 1.00 66.29 H new ATOM 0 HB3 LEU A 258 6.837 -20.867 30.592 1.00 66.29 H new ATOM 0 HG LEU A 258 5.165 -19.418 31.391 1.00 65.98 H new ATOM 0 HD11 LEU A 258 2.920 -20.071 31.330 1.00 66.77 H new ATOM 0 HD12 LEU A 258 3.479 -19.928 29.855 1.00 66.77 H new ATOM 0 HD13 LEU A 258 3.316 -21.363 30.504 1.00 66.77 H new ATOM 0 HD21 LEU A 258 4.432 -20.774 33.156 1.00 66.82 H new ATOM 0 HD22 LEU A 258 4.851 -22.063 32.338 1.00 66.82 H new ATOM 0 HD23 LEU A 258 5.961 -21.060 32.858 1.00 66.82 H new ATOM 2052 N GLU A 259 7.500 -18.394 29.141 1.00 66.38 N ATOM 2053 CA GLU A 259 7.857 -16.993 29.325 1.00 67.63 C ATOM 2054 C GLU A 259 7.785 -16.148 28.052 1.00 67.00 C ATOM 2055 O GLU A 259 7.665 -14.926 28.117 1.00 68.07 O ATOM 2056 CB GLU A 259 9.256 -16.876 29.944 1.00 69.00 C ATOM 2057 CG GLU A 259 9.278 -17.040 31.462 1.00 70.79 C ATOM 2058 CD GLU A 259 8.448 -15.984 32.175 1.00 71.58 C ATOM 2059 OE1 GLU A 259 8.693 -14.782 31.946 1.00 71.86 O ATOM 2060 OE2 GLU A 259 7.554 -16.351 32.967 1.00 72.89 O ATOM 0 H GLU A 259 8.165 -18.939 29.132 1.00 66.38 H new ATOM 0 HA GLU A 259 7.186 -16.633 29.926 1.00 67.63 H new ATOM 0 HB2 GLU A 259 9.833 -17.547 29.547 1.00 69.00 H new ATOM 0 HB3 GLU A 259 9.629 -16.010 29.716 1.00 69.00 H new ATOM 0 HG2 GLU A 259 8.944 -17.921 31.694 1.00 70.79 H new ATOM 0 HG3 GLU A 259 10.195 -16.993 31.776 1.00 70.79 H new ATOM 2061 N GLU A 260 7.860 -16.785 26.893 1.00 64.96 N ATOM 2062 CA GLU A 260 7.789 -16.045 25.645 1.00 62.62 C ATOM 2063 C GLU A 260 6.316 -15.748 25.354 1.00 61.41 C ATOM 2064 O GLU A 260 5.973 -14.731 24.748 1.00 61.26 O ATOM 2065 CB GLU A 260 8.414 -16.888 24.530 1.00 64.53 C ATOM 2066 CG GLU A 260 8.347 -16.293 23.133 1.00 66.36 C ATOM 2067 CD GLU A 260 9.123 -17.115 22.110 1.00 68.28 C ATOM 2068 OE1 GLU A 260 9.032 -18.361 22.161 1.00 68.91 O ATOM 2069 OE2 GLU A 260 9.815 -16.521 21.249 1.00 69.36 O ATOM 0 H GLU A 260 7.951 -17.636 26.807 1.00 64.96 H new ATOM 0 HA GLU A 260 8.277 -15.209 25.702 1.00 62.62 H new ATOM 0 HB2 GLU A 260 9.345 -17.047 24.751 1.00 64.53 H new ATOM 0 HB3 GLU A 260 7.974 -17.752 24.516 1.00 64.53 H new ATOM 0 HG2 GLU A 260 7.420 -16.230 22.856 1.00 66.36 H new ATOM 0 HG3 GLU A 260 8.700 -15.390 23.152 1.00 66.36 H new ATOM 2070 N ILE A 261 5.449 -16.636 25.824 1.00 59.20 N ATOM 2071 CA ILE A 261 4.017 -16.511 25.612 1.00 57.23 C ATOM 2072 C ILE A 261 3.344 -15.509 26.533 1.00 56.62 C ATOM 2073 O ILE A 261 2.587 -14.649 26.081 1.00 56.22 O ATOM 2074 CB ILE A 261 3.325 -17.855 25.819 1.00 58.20 C ATOM 2075 CG1 ILE A 261 3.818 -18.857 24.772 1.00 58.25 C ATOM 2076 CG2 ILE A 261 1.812 -17.674 25.751 1.00 57.93 C ATOM 2077 CD1 ILE A 261 3.222 -20.247 24.907 1.00 57.71 C ATOM 0 H ILE A 261 5.677 -17.331 26.277 1.00 59.20 H new ATOM 0 HA ILE A 261 3.926 -16.196 24.699 1.00 57.23 H new ATOM 0 HB ILE A 261 3.545 -18.205 26.696 1.00 58.20 H new ATOM 0 HG12 ILE A 261 3.613 -18.513 23.889 1.00 58.25 H new ATOM 0 HG13 ILE A 261 4.784 -18.923 24.833 1.00 58.25 H new ATOM 0 HG21 ILE A 261 1.377 -18.531 25.883 1.00 57.93 H new ATOM 0 HG22 ILE A 261 1.528 -17.058 26.444 1.00 57.93 H new ATOM 0 HG23 ILE A 261 1.567 -17.318 24.882 1.00 57.93 H new ATOM 0 HD11 ILE A 261 3.580 -20.822 24.213 1.00 57.71 H new ATOM 0 HD12 ILE A 261 3.447 -20.613 25.777 1.00 57.71 H new ATOM 0 HD13 ILE A 261 2.257 -20.196 24.818 1.00 57.71 H new ATOM 2078 N LYS A 262 3.611 -15.637 27.827 1.00 55.54 N ATOM 2079 CA LYS A 262 3.021 -14.758 28.818 1.00 55.24 C ATOM 2080 C LYS A 262 2.538 -13.398 28.311 1.00 55.28 C ATOM 2081 O LYS A 262 1.348 -13.081 28.404 1.00 56.12 O ATOM 2082 CB LYS A 262 3.995 -14.538 29.969 1.00 55.46 C ATOM 2083 CG LYS A 262 3.891 -15.538 31.098 1.00 57.88 C ATOM 2084 CD LYS A 262 4.589 -14.985 32.330 1.00 59.15 C ATOM 2085 CE LYS A 262 4.571 -15.952 33.492 1.00 60.23 C ATOM 2086 NZ LYS A 262 5.324 -15.369 34.645 1.00 60.65 N ATOM 0 H LYS A 262 4.138 -16.235 28.151 1.00 55.54 H new ATOM 0 HA LYS A 262 2.221 -15.226 29.102 1.00 55.24 H new ATOM 0 HB2 LYS A 262 4.899 -14.560 29.618 1.00 55.46 H new ATOM 0 HB3 LYS A 262 3.853 -13.649 30.329 1.00 55.46 H new ATOM 0 HG2 LYS A 262 2.959 -15.720 31.297 1.00 57.88 H new ATOM 0 HG3 LYS A 262 4.295 -16.380 30.836 1.00 57.88 H new ATOM 0 HD2 LYS A 262 5.508 -14.769 32.107 1.00 59.15 H new ATOM 0 HD3 LYS A 262 4.160 -14.157 32.596 1.00 59.15 H new ATOM 0 HE2 LYS A 262 3.656 -16.140 33.754 1.00 60.23 H new ATOM 0 HE3 LYS A 262 4.969 -16.796 33.228 1.00 60.23 H new ATOM 0 HZ1 LYS A 262 5.090 -15.788 35.395 1.00 60.65 H new ATOM 0 HZ2 LYS A 262 6.198 -15.469 34.510 1.00 60.65 H new ATOM 0 HZ3 LYS A 262 5.132 -14.503 34.718 1.00 60.65 H new ATOM 2087 N PRO A 263 3.449 -12.573 27.768 1.00 55.01 N ATOM 2088 CA PRO A 263 3.040 -11.251 27.275 1.00 53.64 C ATOM 2089 C PRO A 263 1.818 -11.240 26.356 1.00 52.86 C ATOM 2090 O PRO A 263 0.939 -10.386 26.492 1.00 52.63 O ATOM 2091 CB PRO A 263 4.306 -10.726 26.602 1.00 53.27 C ATOM 2092 CG PRO A 263 5.003 -11.976 26.170 1.00 55.27 C ATOM 2093 CD PRO A 263 4.837 -12.866 27.370 1.00 54.89 C ATOM 0 HA PRO A 263 2.724 -10.688 27.999 1.00 53.64 H new ATOM 0 HB2 PRO A 263 4.100 -10.151 25.848 1.00 53.27 H new ATOM 0 HB3 PRO A 263 4.849 -10.206 27.215 1.00 53.27 H new ATOM 0 HG2 PRO A 263 4.599 -12.360 25.376 1.00 55.27 H new ATOM 0 HG3 PRO A 263 5.937 -11.817 25.964 1.00 55.27 H new ATOM 0 HD2 PRO A 263 4.963 -13.802 27.150 1.00 54.89 H new ATOM 0 HD3 PRO A 263 5.471 -12.652 28.073 1.00 54.89 H new ATOM 2094 N TYR A 264 1.752 -12.178 25.421 1.00 52.68 N ATOM 2095 CA TYR A 264 0.604 -12.234 24.525 1.00 52.60 C ATOM 2096 C TYR A 264 -0.607 -12.570 25.374 1.00 51.66 C ATOM 2097 O TYR A 264 -1.590 -11.829 25.395 1.00 50.42 O ATOM 2098 CB TYR A 264 0.807 -13.318 23.490 1.00 54.00 C ATOM 2099 CG TYR A 264 2.071 -13.141 22.711 1.00 56.69 C ATOM 2100 CD1 TYR A 264 2.136 -12.232 21.657 1.00 56.21 C ATOM 2101 CD2 TYR A 264 3.210 -13.886 23.019 1.00 57.42 C ATOM 2102 CE1 TYR A 264 3.301 -12.075 20.926 1.00 57.60 C ATOM 2103 CE2 TYR A 264 4.381 -13.732 22.291 1.00 58.45 C ATOM 2104 CZ TYR A 264 4.415 -12.827 21.250 1.00 57.86 C ATOM 2105 OH TYR A 264 5.569 -12.667 20.536 1.00 60.86 O ATOM 0 H TYR A 264 2.350 -12.782 25.289 1.00 52.68 H new ATOM 0 HA TYR A 264 0.488 -11.388 24.064 1.00 52.60 H new ATOM 0 HB2 TYR A 264 0.821 -14.182 23.930 1.00 54.00 H new ATOM 0 HB3 TYR A 264 0.053 -13.323 22.880 1.00 54.00 H new ATOM 0 HD1 TYR A 264 1.387 -11.724 21.442 1.00 56.21 H new ATOM 0 HD2 TYR A 264 3.184 -14.494 23.722 1.00 57.42 H new ATOM 0 HE1 TYR A 264 3.334 -11.468 20.222 1.00 57.60 H new ATOM 0 HE2 TYR A 264 5.135 -14.233 22.502 1.00 58.45 H new ATOM 0 HH TYR A 264 6.160 -13.182 20.839 1.00 60.86 H new ATOM 2106 N LEU A 265 -0.511 -13.691 26.085 1.00 50.85 N ATOM 2107 CA LEU A 265 -1.574 -14.150 26.964 1.00 50.81 C ATOM 2108 C LEU A 265 -2.033 -13.030 27.882 1.00 50.26 C ATOM 2109 O LEU A 265 -3.229 -12.802 28.037 1.00 50.71 O ATOM 2110 CB LEU A 265 -1.094 -15.342 27.794 1.00 50.89 C ATOM 2111 CG LEU A 265 -2.074 -15.893 28.840 1.00 51.55 C ATOM 2112 CD1 LEU A 265 -3.381 -16.344 28.192 1.00 49.65 C ATOM 2113 CD2 LEU A 265 -1.419 -17.050 29.556 1.00 50.81 C ATOM 0 H LEU A 265 0.177 -14.207 26.069 1.00 50.85 H new ATOM 0 HA LEU A 265 -2.325 -14.427 26.416 1.00 50.81 H new ATOM 0 HB2 LEU A 265 -0.864 -16.062 27.186 1.00 50.89 H new ATOM 0 HB3 LEU A 265 -0.278 -15.084 28.250 1.00 50.89 H new ATOM 0 HG LEU A 265 -2.290 -15.190 29.472 1.00 51.55 H new ATOM 0 HD11 LEU A 265 -3.979 -16.687 28.874 1.00 49.65 H new ATOM 0 HD12 LEU A 265 -3.798 -15.591 27.746 1.00 49.65 H new ATOM 0 HD13 LEU A 265 -3.197 -17.042 27.544 1.00 49.65 H new ATOM 0 HD21 LEU A 265 -2.029 -17.407 30.220 1.00 50.81 H new ATOM 0 HD22 LEU A 265 -1.197 -17.744 28.915 1.00 50.81 H new ATOM 0 HD23 LEU A 265 -0.609 -16.744 29.993 1.00 50.81 H new ATOM 2114 N PHE A 266 -1.084 -12.325 28.484 1.00 50.62 N ATOM 2115 CA PHE A 266 -1.429 -11.227 29.377 1.00 51.25 C ATOM 2116 C PHE A 266 -2.056 -10.064 28.625 1.00 51.10 C ATOM 2117 O PHE A 266 -2.765 -9.245 29.218 1.00 51.14 O ATOM 2118 CB PHE A 266 -0.199 -10.730 30.140 1.00 53.03 C ATOM 2119 CG PHE A 266 0.388 -11.748 31.078 1.00 54.92 C ATOM 2120 CD1 PHE A 266 -0.436 -12.593 31.815 1.00 54.68 C ATOM 2121 CD2 PHE A 266 1.770 -11.850 31.239 1.00 56.00 C ATOM 2122 CE1 PHE A 266 0.106 -13.519 32.688 1.00 55.04 C ATOM 2123 CE2 PHE A 266 2.322 -12.775 32.112 1.00 55.29 C ATOM 2124 CZ PHE A 266 1.493 -13.611 32.837 1.00 56.02 C ATOM 0 H PHE A 266 -0.241 -12.464 28.390 1.00 50.62 H new ATOM 0 HA PHE A 266 -2.079 -11.575 30.007 1.00 51.25 H new ATOM 0 HB2 PHE A 266 0.480 -10.462 29.502 1.00 53.03 H new ATOM 0 HB3 PHE A 266 -0.441 -9.939 30.646 1.00 53.03 H new ATOM 0 HD1 PHE A 266 -1.359 -12.535 31.720 1.00 54.68 H new ATOM 0 HD2 PHE A 266 2.330 -11.289 30.753 1.00 56.00 H new ATOM 0 HE1 PHE A 266 -0.452 -14.080 33.176 1.00 55.04 H new ATOM 0 HE2 PHE A 266 3.245 -12.833 32.209 1.00 55.29 H new ATOM 0 HZ PHE A 266 1.858 -14.234 33.423 1.00 56.02 H new ATOM 2125 N ARG A 267 -1.776 -9.969 27.326 1.00 50.19 N ATOM 2126 CA ARG A 267 -2.359 -8.905 26.517 1.00 49.48 C ATOM 2127 C ARG A 267 -3.772 -9.320 26.164 1.00 46.89 C ATOM 2128 O ARG A 267 -4.677 -8.506 26.103 1.00 46.32 O ATOM 2129 CB ARG A 267 -1.553 -8.684 25.243 0.50 52.24 C ATOM 2130 CG ARG A 267 -0.216 -8.035 25.484 0.50 56.06 C ATOM 2131 CD ARG A 267 0.630 -8.092 24.238 0.50 58.36 C ATOM 2132 NE ARG A 267 1.985 -7.636 24.502 1.00 60.19 N ATOM 2133 CZ ARG A 267 3.038 -8.019 23.796 1.00 62.99 C ATOM 2134 NH1 ARG A 267 2.887 -8.868 22.784 1.00 62.07 N ATOM 2135 NH2 ARG A 267 4.242 -7.550 24.102 1.00 66.42 N ATOM 0 H ARG A 267 -1.256 -10.505 26.899 1.00 50.19 H new ATOM 0 HA ARG A 267 -2.355 -8.073 27.016 1.00 49.48 H new ATOM 0 HB2 ARG A 267 -1.416 -9.538 24.803 0.50 52.24 H new ATOM 0 HB3 ARG A 267 -2.068 -8.131 24.635 0.50 52.24 H new ATOM 0 HG2 ARG A 267 -0.342 -7.112 25.754 0.50 56.06 H new ATOM 0 HG3 ARG A 267 0.241 -8.484 26.213 0.50 56.06 H new ATOM 0 HD2 ARG A 267 0.652 -9.001 23.900 0.50 58.36 H new ATOM 0 HD3 ARG A 267 0.230 -7.542 23.547 0.50 58.36 H new ATOM 0 HE ARG A 267 2.110 -7.087 25.152 1.00 60.19 H new ATOM 0 HH11 ARG A 267 2.105 -9.169 22.588 1.00 62.07 H new ATOM 0 HH12 ARG A 267 3.571 -9.117 22.326 1.00 62.07 H new ATOM 0 HH21 ARG A 267 4.336 -7.000 24.756 1.00 66.42 H new ATOM 0 HH22 ARG A 267 4.928 -7.796 23.646 1.00 66.42 H new ATOM 2136 N ALA A 268 -3.955 -10.609 25.941 1.00 44.90 N ATOM 2137 CA ALA A 268 -5.268 -11.124 25.616 1.00 44.19 C ATOM 2138 C ALA A 268 -6.231 -10.821 26.759 1.00 43.02 C ATOM 2139 O ALA A 268 -7.304 -10.286 26.529 1.00 41.37 O ATOM 2140 CB ALA A 268 -5.185 -12.620 25.364 1.00 43.41 C ATOM 0 H ALA A 268 -3.332 -11.201 25.973 1.00 44.90 H new ATOM 0 HA ALA A 268 -5.597 -10.695 24.811 1.00 44.19 H new ATOM 0 HB1 ALA A 268 -6.067 -12.961 25.147 1.00 43.41 H new ATOM 0 HB2 ALA A 268 -4.581 -12.791 24.624 1.00 43.41 H new ATOM 0 HB3 ALA A 268 -4.854 -13.065 26.160 1.00 43.41 H new ATOM 2141 N ILE A 269 -5.825 -11.145 27.989 1.00 44.59 N ATOM 2142 CA ILE A 269 -6.644 -10.904 29.190 1.00 45.17 C ATOM 2143 C ILE A 269 -6.993 -9.433 29.393 1.00 47.51 C ATOM 2144 O ILE A 269 -8.169 -9.041 29.464 1.00 48.14 O ATOM 2145 CB ILE A 269 -5.930 -11.333 30.495 1.00 43.82 C ATOM 2146 CG1 ILE A 269 -5.403 -12.765 30.390 1.00 42.47 C ATOM 2147 CG2 ILE A 269 -6.911 -11.230 31.667 1.00 41.95 C ATOM 2148 CD1 ILE A 269 -4.664 -13.207 31.627 1.00 37.20 C ATOM 0 H ILE A 269 -5.065 -11.512 28.154 1.00 44.59 H new ATOM 0 HA ILE A 269 -7.440 -11.433 29.027 1.00 45.17 H new ATOM 0 HB ILE A 269 -5.175 -10.742 30.641 1.00 43.82 H new ATOM 0 HG12 ILE A 269 -6.146 -13.368 30.229 1.00 42.47 H new ATOM 0 HG13 ILE A 269 -4.812 -12.832 29.624 1.00 42.47 H new ATOM 0 HG21 ILE A 269 -6.466 -11.498 32.486 1.00 41.95 H new ATOM 0 HG22 ILE A 269 -7.219 -10.314 31.752 1.00 41.95 H new ATOM 0 HG23 ILE A 269 -7.670 -11.812 31.506 1.00 41.95 H new ATOM 0 HD11 ILE A 269 -4.352 -14.118 31.510 1.00 37.20 H new ATOM 0 HD12 ILE A 269 -3.905 -12.622 31.777 1.00 37.20 H new ATOM 0 HD13 ILE A 269 -5.259 -13.166 32.392 1.00 37.20 H new ATOM 2149 N GLU A 270 -5.955 -8.620 29.517 1.00 49.20 N ATOM 2150 CA GLU A 270 -6.151 -7.199 29.717 1.00 50.71 C ATOM 2151 C GLU A 270 -7.100 -6.660 28.658 1.00 49.27 C ATOM 2152 O GLU A 270 -7.994 -5.883 28.946 1.00 49.41 O ATOM 2153 CB GLU A 270 -4.808 -6.478 29.644 1.00 53.66 C ATOM 2154 CG GLU A 270 -4.868 -5.033 30.109 1.00 59.06 C ATOM 2155 CD GLU A 270 -5.264 -4.904 31.571 1.00 61.33 C ATOM 2156 OE1 GLU A 270 -4.526 -5.442 32.432 1.00 61.92 O ATOM 2157 OE2 GLU A 270 -6.310 -4.264 31.847 1.00 62.37 O ATOM 0 H GLU A 270 -5.133 -8.872 29.488 1.00 49.20 H new ATOM 0 HA GLU A 270 -6.539 -7.046 30.593 1.00 50.71 H new ATOM 0 HB2 GLU A 270 -4.162 -6.958 30.186 1.00 53.66 H new ATOM 0 HB3 GLU A 270 -4.485 -6.503 28.730 1.00 53.66 H new ATOM 0 HG2 GLU A 270 -4.002 -4.617 29.974 1.00 59.06 H new ATOM 0 HG3 GLU A 270 -5.504 -4.547 29.561 1.00 59.06 H new ATOM 2158 N GLU A 271 -6.919 -7.101 27.427 1.00 49.39 N ATOM 2159 CA GLU A 271 -7.763 -6.631 26.354 1.00 50.15 C ATOM 2160 C GLU A 271 -9.128 -7.282 26.430 1.00 49.50 C ATOM 2161 O GLU A 271 -10.078 -6.802 25.820 1.00 49.61 O ATOM 2162 CB GLU A 271 -7.103 -6.925 25.014 1.00 53.22 C ATOM 2163 CG GLU A 271 -7.638 -6.116 23.860 1.00 57.53 C ATOM 2164 CD GLU A 271 -6.706 -6.173 22.665 1.00 61.08 C ATOM 2165 OE1 GLU A 271 -7.169 -6.584 21.571 1.00 62.35 O ATOM 2166 OE2 GLU A 271 -5.513 -5.805 22.832 1.00 60.37 O ATOM 0 H GLU A 271 -6.317 -7.669 27.195 1.00 49.39 H new ATOM 0 HA GLU A 271 -7.881 -5.672 26.442 1.00 50.15 H new ATOM 0 HB2 GLU A 271 -6.150 -6.762 25.094 1.00 53.22 H new ATOM 0 HB3 GLU A 271 -7.214 -7.867 24.812 1.00 53.22 H new ATOM 0 HG2 GLU A 271 -8.513 -6.450 23.606 1.00 57.53 H new ATOM 0 HG3 GLU A 271 -7.756 -5.194 24.137 1.00 57.53 H new ATOM 2167 N SER A 272 -9.225 -8.380 27.176 1.00 48.45 N ATOM 2168 CA SER A 272 -10.497 -9.075 27.343 1.00 46.05 C ATOM 2169 C SER A 272 -11.311 -8.436 28.453 1.00 47.05 C ATOM 2170 O SER A 272 -12.541 -8.447 28.415 1.00 47.34 O ATOM 2171 CB SER A 272 -10.272 -10.541 27.670 1.00 43.27 C ATOM 2172 OG SER A 272 -9.785 -11.218 26.542 1.00 35.86 O ATOM 0 H SER A 272 -8.565 -8.739 27.594 1.00 48.45 H new ATOM 0 HA SER A 272 -10.983 -9.007 26.506 1.00 46.05 H new ATOM 0 HB2 SER A 272 -9.641 -10.623 28.402 1.00 43.27 H new ATOM 0 HB3 SER A 272 -11.103 -10.945 27.965 1.00 43.27 H new ATOM 0 HG SER A 272 -8.986 -10.998 26.406 1.00 35.86 H new ATOM 2173 N TYR A 273 -10.632 -7.885 29.451 1.00 48.47 N ATOM 2174 CA TYR A 273 -11.342 -7.224 30.541 1.00 49.91 C ATOM 2175 C TYR A 273 -11.971 -5.926 30.072 1.00 50.19 C ATOM 2176 O TYR A 273 -13.085 -5.573 30.474 1.00 49.84 O ATOM 2177 CB TYR A 273 -10.414 -6.944 31.709 1.00 52.01 C ATOM 2178 CG TYR A 273 -10.543 -7.983 32.790 1.00 54.78 C ATOM 2179 CD1 TYR A 273 -9.876 -9.195 32.692 1.00 55.82 C ATOM 2180 CD2 TYR A 273 -11.409 -7.789 33.871 1.00 55.96 C ATOM 2181 CE1 TYR A 273 -10.072 -10.193 33.633 1.00 57.40 C ATOM 2182 CE2 TYR A 273 -11.611 -8.788 34.820 1.00 57.00 C ATOM 2183 CZ TYR A 273 -10.938 -9.985 34.685 1.00 56.81 C ATOM 2184 OH TYR A 273 -11.132 -10.998 35.578 1.00 59.29 O ATOM 0 H TYR A 273 -9.775 -7.881 29.518 1.00 48.47 H new ATOM 0 HA TYR A 273 -12.043 -7.826 30.835 1.00 49.91 H new ATOM 0 HB2 TYR A 273 -9.497 -6.918 31.394 1.00 52.01 H new ATOM 0 HB3 TYR A 273 -10.613 -6.069 32.077 1.00 52.01 H new ATOM 0 HD1 TYR A 273 -9.289 -9.340 31.985 1.00 55.82 H new ATOM 0 HD2 TYR A 273 -11.858 -6.979 33.958 1.00 55.96 H new ATOM 0 HE1 TYR A 273 -9.620 -11.002 33.555 1.00 57.40 H new ATOM 0 HE2 TYR A 273 -12.191 -8.650 35.534 1.00 57.00 H new ATOM 0 HH TYR A 273 -11.807 -10.831 36.049 1.00 59.29 H new ATOM 2185 N TYR A 274 -11.252 -5.205 29.225 1.00 49.64 N ATOM 2186 CA TYR A 274 -11.796 -3.975 28.691 1.00 50.30 C ATOM 2187 C TYR A 274 -13.141 -4.301 28.029 1.00 52.08 C ATOM 2188 O TYR A 274 -14.140 -3.633 28.281 1.00 53.91 O ATOM 2189 CB TYR A 274 -10.843 -3.370 27.657 1.00 46.87 C ATOM 2190 CG TYR A 274 -11.280 -2.020 27.148 0.50 46.21 C ATOM 2191 CD1 TYR A 274 -11.398 -0.942 28.013 0.50 46.20 C ATOM 2192 CD2 TYR A 274 -11.567 -1.818 25.799 0.50 45.46 C ATOM 2193 CE1 TYR A 274 -11.787 0.304 27.556 0.50 46.90 C ATOM 2194 CE2 TYR A 274 -11.958 -0.575 25.328 0.50 45.64 C ATOM 2195 CZ TYR A 274 -12.064 0.483 26.214 0.50 46.63 C ATOM 2196 OH TYR A 274 -12.426 1.736 25.778 0.50 46.40 O ATOM 0 H TYR A 274 -10.462 -5.407 28.952 1.00 49.64 H new ATOM 0 HA TYR A 274 -11.914 -3.329 29.405 1.00 50.30 H new ATOM 0 HB2 TYR A 274 -9.960 -3.288 28.051 1.00 46.87 H new ATOM 0 HB3 TYR A 274 -10.763 -3.980 26.907 1.00 46.87 H new ATOM 0 HD1 TYR A 274 -11.212 -1.059 28.917 0.50 46.20 H new ATOM 0 HD2 TYR A 274 -11.495 -2.530 25.205 0.50 45.46 H new ATOM 0 HE1 TYR A 274 -11.862 1.017 28.148 0.50 46.90 H new ATOM 0 HE2 TYR A 274 -12.147 -0.453 24.426 0.50 45.64 H new ATOM 0 HH TYR A 274 -12.566 1.715 24.950 0.50 46.40 H new ATOM 2197 N LYS A 275 -13.165 -5.338 27.197 1.00 53.13 N ATOM 2198 CA LYS A 275 -14.382 -5.725 26.502 1.00 53.65 C ATOM 2199 C LYS A 275 -15.422 -6.317 27.444 1.00 54.24 C ATOM 2200 O LYS A 275 -16.594 -6.334 27.119 1.00 53.62 O ATOM 2201 CB LYS A 275 -14.058 -6.710 25.373 1.00 54.39 C ATOM 2202 CG LYS A 275 -13.320 -6.090 24.179 1.00 54.15 C ATOM 2203 CD LYS A 275 -12.566 -7.144 23.341 1.00 56.76 C ATOM 2204 CE LYS A 275 -13.457 -8.316 22.912 1.00 57.31 C ATOM 2205 NZ LYS A 275 -12.767 -9.289 22.007 1.00 57.62 N ATOM 0 H LYS A 275 -12.482 -5.831 27.022 1.00 53.13 H new ATOM 0 HA LYS A 275 -14.767 -4.919 26.123 1.00 53.65 H new ATOM 0 HB2 LYS A 275 -13.518 -7.431 25.733 1.00 54.39 H new ATOM 0 HB3 LYS A 275 -14.885 -7.106 25.057 1.00 54.39 H new ATOM 0 HG2 LYS A 275 -13.957 -5.627 23.613 1.00 54.15 H new ATOM 0 HG3 LYS A 275 -12.691 -5.426 24.501 1.00 54.15 H new ATOM 0 HD2 LYS A 275 -12.197 -6.719 22.551 1.00 56.76 H new ATOM 0 HD3 LYS A 275 -11.818 -7.484 23.856 1.00 56.76 H new ATOM 0 HE2 LYS A 275 -13.767 -8.784 23.703 1.00 57.31 H new ATOM 0 HE3 LYS A 275 -14.243 -7.968 22.462 1.00 57.31 H new ATOM 0 HZ1 LYS A 275 -13.311 -9.510 21.338 1.00 57.62 H new ATOM 0 HZ2 LYS A 275 -12.029 -8.917 21.678 1.00 57.62 H new ATOM 0 HZ3 LYS A 275 -12.551 -10.020 22.466 1.00 57.62 H new ATOM 2206 N LEU A 276 -15.006 -6.804 28.608 1.00 56.34 N ATOM 2207 CA LEU A 276 -15.963 -7.350 29.574 1.00 58.34 C ATOM 2208 C LEU A 276 -16.813 -6.207 30.094 1.00 60.32 C ATOM 2209 O LEU A 276 -18.041 -6.241 30.042 1.00 59.67 O ATOM 2210 CB LEU A 276 -15.243 -7.983 30.760 1.00 57.91 C ATOM 2211 CG LEU A 276 -14.957 -9.478 30.686 1.00 58.89 C ATOM 2212 CD1 LEU A 276 -14.313 -9.947 31.982 1.00 58.80 C ATOM 2213 CD2 LEU A 276 -16.256 -10.225 30.454 1.00 58.48 C ATOM 0 H LEU A 276 -14.184 -6.829 28.859 1.00 56.34 H new ATOM 0 HA LEU A 276 -16.501 -8.027 29.135 1.00 58.34 H new ATOM 0 HB2 LEU A 276 -14.398 -7.521 30.880 1.00 57.91 H new ATOM 0 HB3 LEU A 276 -15.772 -7.817 31.556 1.00 57.91 H new ATOM 0 HG LEU A 276 -14.347 -9.655 29.952 1.00 58.89 H new ATOM 0 HD11 LEU A 276 -14.134 -10.899 31.929 1.00 58.80 H new ATOM 0 HD12 LEU A 276 -13.481 -9.469 32.121 1.00 58.80 H new ATOM 0 HD13 LEU A 276 -14.914 -9.773 32.724 1.00 58.80 H new ATOM 0 HD21 LEU A 276 -16.078 -11.177 30.406 1.00 58.48 H new ATOM 0 HD22 LEU A 276 -16.867 -10.047 31.186 1.00 58.48 H new ATOM 0 HD23 LEU A 276 -16.655 -9.929 29.621 1.00 58.48 H new ATOM 2214 N ASP A 277 -16.117 -5.203 30.613 1.00 63.45 N ATOM 2215 CA ASP A 277 -16.719 -4.005 31.163 1.00 66.95 C ATOM 2216 C ASP A 277 -17.730 -4.270 32.270 1.00 68.42 C ATOM 2217 O ASP A 277 -18.932 -4.406 32.010 1.00 70.12 O ATOM 2218 CB ASP A 277 -17.388 -3.191 30.061 1.00 69.29 C ATOM 2219 CG ASP A 277 -17.718 -1.779 30.513 1.00 73.65 C ATOM 2220 OD1 ASP A 277 -16.768 -1.025 30.833 1.00 75.10 O ATOM 2221 OD2 ASP A 277 -18.919 -1.423 30.561 1.00 75.94 O ATOM 0 H ASP A 277 -15.258 -5.203 30.654 1.00 63.45 H new ATOM 0 HA ASP A 277 -15.988 -3.508 31.562 1.00 66.95 H new ATOM 0 HB2 ASP A 277 -16.803 -3.153 29.288 1.00 69.29 H new ATOM 0 HB3 ASP A 277 -18.202 -3.638 29.779 1.00 69.29 H new ATOM 2222 N LYS A 278 -17.233 -4.334 33.503 1.00 68.95 N ATOM 2223 CA LYS A 278 -18.062 -4.548 34.688 1.00 69.24 C ATOM 2224 C LYS A 278 -18.606 -5.968 34.843 1.00 68.72 C ATOM 2225 O LYS A 278 -18.598 -6.504 35.951 1.00 69.39 O ATOM 2226 CB LYS A 278 -19.214 -3.529 34.725 1.00 71.02 C ATOM 2227 CG LYS A 278 -18.764 -2.058 34.804 1.00 72.16 C ATOM 2228 CD LYS A 278 -17.765 -1.820 35.948 1.00 74.54 C ATOM 2229 CE LYS A 278 -17.511 -0.330 36.207 1.00 75.80 C ATOM 2230 NZ LYS A 278 -17.072 0.420 34.992 1.00 76.93 N ATOM 0 H LYS A 278 -16.395 -4.253 33.677 1.00 68.95 H new ATOM 0 HA LYS A 278 -17.469 -4.415 35.444 1.00 69.24 H new ATOM 0 HB2 LYS A 278 -19.760 -3.646 33.932 1.00 71.02 H new ATOM 0 HB3 LYS A 278 -19.779 -3.724 35.489 1.00 71.02 H new ATOM 0 HG2 LYS A 278 -18.357 -1.800 33.962 1.00 72.16 H new ATOM 0 HG3 LYS A 278 -19.540 -1.490 34.930 1.00 72.16 H new ATOM 0 HD2 LYS A 278 -18.102 -2.233 36.758 1.00 74.54 H new ATOM 0 HD3 LYS A 278 -16.925 -2.256 35.735 1.00 74.54 H new ATOM 0 HE2 LYS A 278 -18.323 0.074 36.552 1.00 75.80 H new ATOM 0 HE3 LYS A 278 -16.834 -0.240 36.896 1.00 75.80 H new ATOM 0 HZ1 LYS A 278 -16.899 1.265 35.211 1.00 76.93 H new ATOM 0 HZ2 LYS A 278 -16.337 0.043 34.660 1.00 76.93 H new ATOM 0 HZ3 LYS A 278 -17.718 0.399 34.380 1.00 76.93 H new ATOM 2231 N ARG A 279 -19.086 -6.573 33.755 1.00 67.32 N ATOM 2232 CA ARG A 279 -19.594 -7.949 33.818 1.00 64.57 C ATOM 2233 C ARG A 279 -18.593 -8.821 34.546 1.00 62.53 C ATOM 2234 O ARG A 279 -17.383 -8.684 34.355 1.00 62.13 O ATOM 2235 CB ARG A 279 -19.810 -8.526 32.427 1.00 64.27 C ATOM 2236 CG ARG A 279 -21.207 -8.358 31.911 1.00 65.09 C ATOM 2237 CD ARG A 279 -21.312 -9.000 30.557 1.00 65.55 C ATOM 2238 NE ARG A 279 -20.214 -8.562 29.711 1.00 66.33 N ATOM 2239 CZ ARG A 279 -20.122 -8.820 28.412 1.00 67.68 C ATOM 2240 NH1 ARG A 279 -21.065 -9.523 27.791 1.00 68.46 N ATOM 2241 NH2 ARG A 279 -19.084 -8.365 27.728 1.00 68.88 N ATOM 0 H ARG A 279 -19.127 -6.210 32.977 1.00 67.32 H new ATOM 0 HA ARG A 279 -20.444 -7.931 34.286 1.00 64.57 H new ATOM 0 HB2 ARG A 279 -19.193 -8.101 31.811 1.00 64.27 H new ATOM 0 HB3 ARG A 279 -19.591 -9.471 32.441 1.00 64.27 H new ATOM 0 HG2 ARG A 279 -21.841 -8.763 32.523 1.00 65.09 H new ATOM 0 HG3 ARG A 279 -21.431 -7.416 31.853 1.00 65.09 H new ATOM 0 HD2 ARG A 279 -21.295 -9.966 30.647 1.00 65.55 H new ATOM 0 HD3 ARG A 279 -22.159 -8.768 30.146 1.00 65.55 H new ATOM 0 HE ARG A 279 -19.583 -8.106 30.076 1.00 66.33 H new ATOM 0 HH11 ARG A 279 -21.743 -9.816 28.231 1.00 68.46 H new ATOM 0 HH12 ARG A 279 -20.996 -9.685 26.949 1.00 68.46 H new ATOM 0 HH21 ARG A 279 -18.475 -7.906 28.125 1.00 68.88 H new ATOM 0 HH22 ARG A 279 -19.019 -8.529 26.886 1.00 68.88 H new ATOM 2242 N ILE A 280 -19.090 -9.728 35.375 1.00 60.26 N ATOM 2243 CA ILE A 280 -18.189 -10.585 36.133 1.00 57.80 C ATOM 2244 C ILE A 280 -18.234 -12.020 35.654 1.00 56.02 C ATOM 2245 O ILE A 280 -19.300 -12.629 35.626 1.00 58.27 O ATOM 2246 CB ILE A 280 -18.512 -10.534 37.655 1.00 56.62 C ATOM 2247 CG1 ILE A 280 -18.359 -9.107 38.157 1.00 56.27 C ATOM 2248 CG2 ILE A 280 -17.532 -11.387 38.450 1.00 55.18 C ATOM 2249 CD1 ILE A 280 -16.963 -8.579 37.974 1.00 55.81 C ATOM 0 H ILE A 280 -19.928 -9.863 35.512 1.00 60.26 H new ATOM 0 HA ILE A 280 -17.293 -10.243 35.986 1.00 57.80 H new ATOM 0 HB ILE A 280 -19.417 -10.863 37.774 1.00 56.62 H new ATOM 0 HG12 ILE A 280 -18.983 -8.533 37.686 1.00 56.27 H new ATOM 0 HG13 ILE A 280 -18.595 -9.071 39.097 1.00 56.27 H new ATOM 0 HG21 ILE A 280 -17.753 -11.340 39.393 1.00 55.18 H new ATOM 0 HG22 ILE A 280 -17.588 -12.308 38.151 1.00 55.18 H new ATOM 0 HG23 ILE A 280 -16.630 -11.057 38.313 1.00 55.18 H new ATOM 0 HD11 ILE A 280 -16.915 -7.669 38.307 1.00 55.81 H new ATOM 0 HD12 ILE A 280 -16.339 -9.137 38.465 1.00 55.81 H new ATOM 0 HD13 ILE A 280 -16.734 -8.590 37.032 1.00 55.81 H new ATOM 2250 N PRO A 281 -17.076 -12.569 35.244 1.00 53.61 N ATOM 2251 CA PRO A 281 -16.973 -13.950 34.759 1.00 51.97 C ATOM 2252 C PRO A 281 -16.550 -14.913 35.882 1.00 50.99 C ATOM 2253 O PRO A 281 -15.756 -14.542 36.744 1.00 52.07 O ATOM 2254 CB PRO A 281 -15.934 -13.830 33.656 1.00 50.96 C ATOM 2255 CG PRO A 281 -14.991 -12.843 34.242 1.00 52.18 C ATOM 2256 CD PRO A 281 -15.900 -11.787 34.821 1.00 52.24 C ATOM 0 HA PRO A 281 -17.811 -14.322 34.443 1.00 51.97 H new ATOM 0 HB2 PRO A 281 -15.503 -14.678 33.467 1.00 50.96 H new ATOM 0 HB3 PRO A 281 -16.320 -13.516 32.823 1.00 50.96 H new ATOM 0 HG2 PRO A 281 -14.431 -13.245 34.924 1.00 52.18 H new ATOM 0 HG3 PRO A 281 -14.397 -12.474 33.570 1.00 52.18 H new ATOM 0 HD2 PRO A 281 -15.487 -11.325 35.567 1.00 52.24 H new ATOM 0 HD3 PRO A 281 -16.133 -11.112 34.164 1.00 52.24 H new ATOM 2257 N LYS A 282 -17.093 -16.133 35.877 1.00 48.72 N ATOM 2258 CA LYS A 282 -16.773 -17.142 36.894 1.00 47.73 C ATOM 2259 C LYS A 282 -16.007 -18.295 36.272 1.00 46.04 C ATOM 2260 O LYS A 282 -15.560 -19.202 36.965 1.00 46.76 O ATOM 2261 CB LYS A 282 -18.049 -17.708 37.551 1.00 48.72 C ATOM 2262 CG LYS A 282 -18.945 -16.662 38.214 1.00 50.19 C ATOM 2263 CD LYS A 282 -20.014 -17.276 39.107 1.00 50.79 C ATOM 2264 CE LYS A 282 -20.966 -18.155 38.328 1.00 51.91 C ATOM 2265 NZ LYS A 282 -22.226 -18.408 39.096 1.00 53.67 N ATOM 0 H LYS A 282 -17.657 -16.399 35.285 1.00 48.72 H new ATOM 0 HA LYS A 282 -16.233 -16.703 37.570 1.00 47.73 H new ATOM 0 HB2 LYS A 282 -18.565 -18.177 36.876 1.00 48.72 H new ATOM 0 HB3 LYS A 282 -17.791 -18.364 38.217 1.00 48.72 H new ATOM 0 HG2 LYS A 282 -18.396 -16.061 38.741 1.00 50.19 H new ATOM 0 HG3 LYS A 282 -19.372 -16.127 37.527 1.00 50.19 H new ATOM 0 HD2 LYS A 282 -19.590 -17.799 39.805 1.00 50.79 H new ATOM 0 HD3 LYS A 282 -20.513 -16.569 39.546 1.00 50.79 H new ATOM 0 HE2 LYS A 282 -21.180 -17.732 37.482 1.00 51.91 H new ATOM 0 HE3 LYS A 282 -20.535 -18.999 38.123 1.00 51.91 H new ATOM 0 HZ1 LYS A 282 -22.767 -18.926 38.616 1.00 53.67 H new ATOM 0 HZ2 LYS A 282 -22.030 -18.814 39.863 1.00 53.67 H new ATOM 0 HZ3 LYS A 282 -22.631 -17.634 39.266 1.00 53.67 H new ATOM 2266 N ALA A 283 -15.879 -18.269 34.954 1.00 44.46 N ATOM 2267 CA ALA A 283 -15.172 -19.316 34.234 1.00 41.64 C ATOM 2268 C ALA A 283 -14.178 -18.657 33.284 1.00 41.10 C ATOM 2269 O ALA A 283 -14.463 -17.602 32.708 1.00 38.55 O ATOM 2270 CB ALA A 283 -16.156 -20.171 33.454 1.00 38.82 C ATOM 0 H ALA A 283 -16.198 -17.647 34.453 1.00 44.46 H new ATOM 0 HA ALA A 283 -14.702 -19.890 34.859 1.00 41.64 H new ATOM 0 HB1 ALA A 283 -15.675 -20.866 32.978 1.00 38.82 H new ATOM 0 HB2 ALA A 283 -16.788 -20.578 34.067 1.00 38.82 H new ATOM 0 HB3 ALA A 283 -16.634 -19.616 32.818 1.00 38.82 H new ATOM 2271 N ILE A 284 -13.018 -19.293 33.134 1.00 40.53 N ATOM 2272 CA ILE A 284 -11.949 -18.807 32.276 1.00 39.69 C ATOM 2273 C ILE A 284 -11.353 -19.941 31.472 1.00 39.65 C ATOM 2274 O ILE A 284 -11.081 -21.019 31.989 1.00 38.64 O ATOM 2275 CB ILE A 284 -10.803 -18.182 33.090 1.00 40.93 C ATOM 2276 CG1 ILE A 284 -9.559 -18.017 32.210 1.00 41.33 C ATOM 2277 CG2 ILE A 284 -10.450 -19.081 34.269 1.00 40.29 C ATOM 2278 CD1 ILE A 284 -8.404 -17.313 32.901 1.00 41.12 C ATOM 0 H ILE A 284 -12.830 -20.030 33.536 1.00 40.53 H new ATOM 0 HA ILE A 284 -12.347 -18.139 31.697 1.00 39.69 H new ATOM 0 HB ILE A 284 -11.094 -17.315 33.412 1.00 40.93 H new ATOM 0 HG12 ILE A 284 -9.263 -18.893 31.916 1.00 41.33 H new ATOM 0 HG13 ILE A 284 -9.801 -17.518 31.414 1.00 41.33 H new ATOM 0 HG21 ILE A 284 -9.727 -18.680 34.777 1.00 40.29 H new ATOM 0 HG22 ILE A 284 -11.227 -19.186 34.840 1.00 40.29 H new ATOM 0 HG23 ILE A 284 -10.171 -19.950 33.941 1.00 40.29 H new ATOM 0 HD11 ILE A 284 -7.655 -17.243 32.289 1.00 41.12 H new ATOM 0 HD12 ILE A 284 -8.682 -16.424 33.173 1.00 41.12 H new ATOM 0 HD13 ILE A 284 -8.136 -17.821 33.683 1.00 41.12 H new ATOM 2279 N HIS A 285 -11.156 -19.686 30.192 1.00 39.27 N ATOM 2280 CA HIS A 285 -10.557 -20.659 29.320 1.00 40.13 C ATOM 2281 C HIS A 285 -9.300 -20.054 28.688 1.00 41.09 C ATOM 2282 O HIS A 285 -9.351 -18.985 28.068 1.00 41.77 O ATOM 2283 CB HIS A 285 -11.528 -21.041 28.206 1.00 41.72 C ATOM 2284 CG HIS A 285 -12.415 -22.193 28.538 1.00 42.77 C ATOM 2285 ND1 HIS A 285 -13.398 -22.128 29.499 1.00 42.40 N ATOM 2286 CD2 HIS A 285 -12.461 -23.447 28.034 1.00 43.35 C ATOM 2287 CE1 HIS A 285 -14.011 -23.295 29.572 1.00 43.69 C ATOM 2288 NE2 HIS A 285 -13.461 -24.113 28.695 1.00 43.35 N ATOM 0 H HIS A 285 -11.367 -18.945 29.810 1.00 39.27 H new ATOM 0 HA HIS A 285 -10.334 -21.450 29.836 1.00 40.13 H new ATOM 0 HB2 HIS A 285 -12.079 -20.272 27.993 1.00 41.72 H new ATOM 0 HB3 HIS A 285 -11.021 -21.256 27.408 1.00 41.72 H new ATOM 0 HD2 HIS A 285 -11.916 -23.793 27.364 1.00 43.35 H new ATOM 0 HE1 HIS A 285 -14.713 -23.505 30.145 1.00 43.69 H new ATOM 0 HE2 HIS A 285 -13.692 -24.930 28.560 1.00 43.35 H new ATOM 2289 N VAL A 286 -8.161 -20.700 28.875 1.00 40.04 N ATOM 2290 CA VAL A 286 -6.977 -20.207 28.206 1.00 40.19 C ATOM 2291 C VAL A 286 -7.003 -21.042 26.932 1.00 41.44 C ATOM 2292 O VAL A 286 -7.044 -22.265 26.983 1.00 41.23 O ATOM 2293 CB VAL A 286 -5.674 -20.474 28.987 1.00 40.26 C ATOM 2294 CG1 VAL A 286 -4.481 -20.387 28.038 1.00 40.77 C ATOM 2295 CG2 VAL A 286 -5.498 -19.438 30.083 1.00 37.34 C ATOM 0 H VAL A 286 -8.054 -21.398 29.365 1.00 40.04 H new ATOM 0 HA VAL A 286 -6.985 -19.245 28.086 1.00 40.19 H new ATOM 0 HB VAL A 286 -5.725 -21.359 29.381 1.00 40.26 H new ATOM 0 HG11 VAL A 286 -3.662 -20.555 28.531 1.00 40.77 H new ATOM 0 HG12 VAL A 286 -4.577 -21.049 27.336 1.00 40.77 H new ATOM 0 HG13 VAL A 286 -4.445 -19.501 27.644 1.00 40.77 H new ATOM 0 HG21 VAL A 286 -4.676 -19.615 30.567 1.00 37.34 H new ATOM 0 HG22 VAL A 286 -5.456 -18.553 29.688 1.00 37.34 H new ATOM 0 HG23 VAL A 286 -6.249 -19.483 30.695 1.00 37.34 H new ATOM 2296 N VAL A 287 -7.016 -20.363 25.793 1.00 42.75 N ATOM 2297 CA VAL A 287 -7.067 -21.009 24.504 1.00 42.78 C ATOM 2298 C VAL A 287 -5.759 -20.867 23.743 1.00 45.30 C ATOM 2299 O VAL A 287 -5.063 -19.858 23.843 1.00 46.61 O ATOM 2300 CB VAL A 287 -8.171 -20.408 23.662 1.00 40.85 C ATOM 2301 CG1 VAL A 287 -8.251 -21.135 22.350 1.00 40.10 C ATOM 2302 CG2 VAL A 287 -9.481 -20.471 24.412 1.00 39.16 C ATOM 0 H VAL A 287 -6.995 -19.504 25.753 1.00 42.75 H new ATOM 0 HA VAL A 287 -7.234 -21.950 24.668 1.00 42.78 H new ATOM 0 HB VAL A 287 -7.978 -19.475 23.481 1.00 40.85 H new ATOM 0 HG11 VAL A 287 -8.959 -20.750 21.809 1.00 40.10 H new ATOM 0 HG12 VAL A 287 -7.406 -21.052 21.882 1.00 40.10 H new ATOM 0 HG13 VAL A 287 -8.441 -22.073 22.510 1.00 40.10 H new ATOM 0 HG21 VAL A 287 -10.185 -20.084 23.868 1.00 39.16 H new ATOM 0 HG22 VAL A 287 -9.697 -21.396 24.610 1.00 39.16 H new ATOM 0 HG23 VAL A 287 -9.404 -19.973 25.241 1.00 39.16 H new ATOM 2303 N ALA A 288 -5.435 -21.885 22.965 1.00 47.53 N ATOM 2304 CA ALA A 288 -4.209 -21.852 22.201 1.00 50.41 C ATOM 2305 C ALA A 288 -4.341 -22.638 20.911 1.00 51.89 C ATOM 2306 O ALA A 288 -4.732 -23.808 20.921 1.00 52.30 O ATOM 2307 CB ALA A 288 -3.066 -22.411 23.036 1.00 51.42 C ATOM 0 H ALA A 288 -5.907 -22.597 22.867 1.00 47.53 H new ATOM 0 HA ALA A 288 -4.021 -20.929 21.971 1.00 50.41 H new ATOM 0 HB1 ALA A 288 -2.246 -22.387 22.519 1.00 51.42 H new ATOM 0 HB2 ALA A 288 -2.959 -21.876 23.838 1.00 51.42 H new ATOM 0 HB3 ALA A 288 -3.264 -23.327 23.284 1.00 51.42 H new ATOM 2308 N VAL A 289 -4.024 -21.982 19.799 1.00 53.38 N ATOM 2309 CA VAL A 289 -4.067 -22.620 18.496 1.00 53.48 C ATOM 2310 C VAL A 289 -2.705 -23.261 18.301 1.00 54.89 C ATOM 2311 O VAL A 289 -1.683 -22.618 18.523 1.00 56.01 O ATOM 2312 CB VAL A 289 -4.302 -21.590 17.391 1.00 52.60 C ATOM 2313 CG1 VAL A 289 -4.128 -22.241 16.025 1.00 53.54 C ATOM 2314 CG2 VAL A 289 -5.685 -21.011 17.526 1.00 50.86 C ATOM 0 H VAL A 289 -3.779 -21.158 19.782 1.00 53.38 H new ATOM 0 HA VAL A 289 -4.790 -23.266 18.453 1.00 53.48 H new ATOM 0 HB VAL A 289 -3.652 -20.875 17.475 1.00 52.60 H new ATOM 0 HG11 VAL A 289 -4.279 -21.581 15.330 1.00 53.54 H new ATOM 0 HG12 VAL A 289 -3.227 -22.593 15.946 1.00 53.54 H new ATOM 0 HG13 VAL A 289 -4.767 -22.964 15.927 1.00 53.54 H new ATOM 0 HG21 VAL A 289 -5.832 -20.358 16.824 1.00 50.86 H new ATOM 0 HG22 VAL A 289 -6.342 -21.721 17.450 1.00 50.86 H new ATOM 0 HG23 VAL A 289 -5.773 -20.581 18.391 1.00 50.86 H new ATOM 2315 N THR A 290 -2.680 -24.525 17.894 1.00 56.95 N ATOM 2316 CA THR A 290 -1.412 -25.229 17.696 1.00 59.47 C ATOM 2317 C THR A 290 -0.676 -24.842 16.406 1.00 60.61 C ATOM 2318 O THR A 290 -1.208 -24.111 15.569 1.00 60.50 O ATOM 2319 CB THR A 290 -1.635 -26.735 17.668 1.00 59.70 C ATOM 2320 OG1 THR A 290 -2.457 -27.065 16.543 1.00 61.93 O ATOM 2321 CG2 THR A 290 -2.327 -27.193 18.937 1.00 60.59 C ATOM 0 H THR A 290 -3.381 -24.994 17.727 1.00 56.95 H new ATOM 0 HA THR A 290 -0.859 -24.963 18.447 1.00 59.47 H new ATOM 0 HB THR A 290 -0.775 -27.179 17.600 1.00 59.70 H new ATOM 0 HG1 THR A 290 -2.032 -27.570 16.024 1.00 61.93 H new ATOM 0 HG21 THR A 290 -2.462 -28.153 18.904 1.00 60.59 H new ATOM 0 HG22 THR A 290 -1.777 -26.970 19.704 1.00 60.59 H new ATOM 0 HG23 THR A 290 -3.186 -26.749 19.016 1.00 60.59 H new ATOM 2322 N GLU A 291 0.550 -25.345 16.258 1.00 61.61 N ATOM 2323 CA GLU A 291 1.380 -25.086 15.079 1.00 62.16 C ATOM 2324 C GLU A 291 0.745 -25.699 13.826 1.00 62.15 C ATOM 2325 O GLU A 291 1.126 -25.367 12.703 1.00 62.28 O ATOM 2326 CB GLU A 291 2.779 -25.682 15.288 1.00 62.37 C ATOM 2327 CG GLU A 291 3.652 -25.709 14.034 0.50 62.90 C ATOM 2328 CD GLU A 291 4.072 -24.330 13.574 0.50 63.12 C ATOM 2329 OE1 GLU A 291 4.883 -23.697 14.281 0.50 63.67 O ATOM 2330 OE2 GLU A 291 3.591 -23.882 12.509 0.50 63.25 O ATOM 0 H GLU A 291 0.927 -25.850 16.843 1.00 61.61 H new ATOM 0 HA GLU A 291 1.449 -24.126 14.956 1.00 62.16 H new ATOM 0 HB2 GLU A 291 3.236 -25.172 15.975 1.00 62.37 H new ATOM 0 HB3 GLU A 291 2.685 -26.588 15.622 1.00 62.37 H new ATOM 0 HG2 GLU A 291 4.444 -26.241 14.209 0.50 62.90 H new ATOM 0 HG3 GLU A 291 3.167 -26.149 13.318 0.50 62.90 H new ATOM 2331 N ASP A 292 -0.213 -26.602 14.034 1.00 62.27 N ATOM 2332 CA ASP A 292 -0.917 -27.266 12.938 1.00 62.14 C ATOM 2333 C ASP A 292 -2.401 -26.893 12.919 1.00 63.46 C ATOM 2334 O ASP A 292 -3.243 -27.658 12.447 1.00 63.88 O ATOM 2335 CB ASP A 292 -0.760 -28.788 13.041 1.00 60.87 C ATOM 2336 CG ASP A 292 -1.453 -29.372 14.253 1.00 60.30 C ATOM 2337 OD1 ASP A 292 -1.361 -28.777 15.342 1.00 60.86 O ATOM 2338 OD2 ASP A 292 -2.076 -30.444 14.122 1.00 59.85 O ATOM 0 H ASP A 292 -0.473 -26.847 14.816 1.00 62.27 H new ATOM 0 HA ASP A 292 -0.519 -26.962 12.108 1.00 62.14 H new ATOM 0 HB2 ASP A 292 -1.118 -29.200 12.239 1.00 60.87 H new ATOM 0 HB3 ASP A 292 0.184 -29.009 13.076 1.00 60.87 H new ATOM 2339 N LEU A 293 -2.710 -25.719 13.459 1.00 63.51 N ATOM 2340 CA LEU A 293 -4.069 -25.184 13.489 1.00 63.71 C ATOM 2341 C LEU A 293 -5.151 -25.955 14.258 1.00 63.43 C ATOM 2342 O LEU A 293 -6.332 -25.878 13.908 1.00 64.44 O ATOM 2343 CB LEU A 293 -4.540 -24.917 12.050 1.00 63.70 C ATOM 2344 CG LEU A 293 -3.873 -23.764 11.280 1.00 63.28 C ATOM 2345 CD1 LEU A 293 -4.465 -22.439 11.702 1.00 62.24 C ATOM 2346 CD2 LEU A 293 -2.375 -23.774 11.516 1.00 64.07 C ATOM 0 H LEU A 293 -2.128 -25.202 13.824 1.00 63.51 H new ATOM 0 HA LEU A 293 -3.975 -24.377 14.018 1.00 63.71 H new ATOM 0 HB2 LEU A 293 -4.411 -25.731 11.538 1.00 63.70 H new ATOM 0 HB3 LEU A 293 -5.494 -24.746 12.076 1.00 63.70 H new ATOM 0 HG LEU A 293 -4.038 -23.886 10.332 1.00 63.28 H new ATOM 0 HD11 LEU A 293 -4.036 -21.721 11.210 1.00 62.24 H new ATOM 0 HD12 LEU A 293 -5.417 -22.435 11.515 1.00 62.24 H new ATOM 0 HD13 LEU A 293 -4.322 -22.309 12.653 1.00 62.24 H new ATOM 0 HD21 LEU A 293 -1.965 -23.044 11.026 1.00 64.07 H new ATOM 0 HD22 LEU A 293 -2.196 -23.668 12.463 1.00 64.07 H new ATOM 0 HD23 LEU A 293 -2.005 -24.616 11.209 1.00 64.07 H new ATOM 2347 N ASP A 294 -4.764 -26.685 15.304 1.00 62.99 N ATOM 2348 CA ASP A 294 -5.740 -27.414 16.122 1.00 61.66 C ATOM 2349 C ASP A 294 -5.992 -26.595 17.388 1.00 61.91 C ATOM 2350 O ASP A 294 -5.049 -26.210 18.083 1.00 60.49 O ATOM 2351 CB ASP A 294 -5.228 -28.816 16.497 1.00 60.29 C ATOM 2352 CG ASP A 294 -6.350 -29.747 16.993 1.00 60.81 C ATOM 2353 OD1 ASP A 294 -7.537 -29.478 16.697 1.00 57.97 O ATOM 2354 OD2 ASP A 294 -6.046 -30.760 17.670 1.00 61.52 O ATOM 0 H ASP A 294 -3.947 -26.772 15.557 1.00 62.99 H new ATOM 0 HA ASP A 294 -6.559 -27.534 15.616 1.00 61.66 H new ATOM 0 HB2 ASP A 294 -4.799 -29.216 15.725 1.00 60.29 H new ATOM 0 HB3 ASP A 294 -4.552 -28.735 17.187 1.00 60.29 H new ATOM 2355 N ILE A 295 -7.268 -26.323 17.662 1.00 61.05 N ATOM 2356 CA ILE A 295 -7.679 -25.552 18.826 1.00 60.18 C ATOM 2357 C ILE A 295 -7.690 -26.372 20.125 1.00 60.60 C ATOM 2358 O ILE A 295 -8.607 -27.176 20.359 1.00 59.96 O ATOM 2359 CB ILE A 295 -9.091 -24.953 18.593 1.00 60.51 C ATOM 2360 CG1 ILE A 295 -9.602 -24.264 19.857 1.00 60.24 C ATOM 2361 CG2 ILE A 295 -10.063 -26.055 18.173 1.00 61.37 C ATOM 2362 CD1 ILE A 295 -11.095 -23.942 19.812 1.00 58.24 C ATOM 0 H ILE A 295 -7.923 -26.585 17.170 1.00 61.05 H new ATOM 0 HA ILE A 295 -7.020 -24.849 18.934 1.00 60.18 H new ATOM 0 HB ILE A 295 -9.030 -24.292 17.885 1.00 60.51 H new ATOM 0 HG12 ILE A 295 -9.424 -24.833 20.622 1.00 60.24 H new ATOM 0 HG13 ILE A 295 -9.105 -23.442 19.993 1.00 60.24 H new ATOM 0 HG21 ILE A 295 -10.943 -25.673 18.029 1.00 61.37 H new ATOM 0 HG22 ILE A 295 -9.751 -26.466 17.352 1.00 61.37 H new ATOM 0 HG23 ILE A 295 -10.113 -26.726 18.871 1.00 61.37 H new ATOM 0 HD11 ILE A 295 -11.358 -23.508 20.639 1.00 58.24 H new ATOM 0 HD12 ILE A 295 -11.276 -23.351 19.065 1.00 58.24 H new ATOM 0 HD13 ILE A 295 -11.600 -24.763 19.704 1.00 58.24 H new ATOM 2363 N VAL A 296 -6.664 -26.178 20.958 1.00 59.91 N ATOM 2364 CA VAL A 296 -6.585 -26.860 22.257 1.00 58.57 C ATOM 2365 C VAL A 296 -6.804 -25.813 23.344 1.00 57.18 C ATOM 2366 O VAL A 296 -6.206 -24.740 23.309 1.00 57.18 O ATOM 2367 CB VAL A 296 -5.203 -27.518 22.508 1.00 59.10 C ATOM 2368 CG1 VAL A 296 -4.128 -26.457 22.589 1.00 59.94 C ATOM 2369 CG2 VAL A 296 -5.227 -28.306 23.803 1.00 57.11 C ATOM 0 H VAL A 296 -6.002 -25.655 20.791 1.00 59.91 H new ATOM 0 HA VAL A 296 -7.255 -27.562 22.266 1.00 58.57 H new ATOM 0 HB VAL A 296 -5.009 -28.117 21.770 1.00 59.10 H new ATOM 0 HG11 VAL A 296 -3.268 -26.878 22.746 1.00 59.94 H new ATOM 0 HG12 VAL A 296 -4.098 -25.962 21.755 1.00 59.94 H new ATOM 0 HG13 VAL A 296 -4.327 -25.849 23.318 1.00 59.94 H new ATOM 0 HG21 VAL A 296 -4.359 -28.713 23.950 1.00 57.11 H new ATOM 0 HG22 VAL A 296 -5.434 -27.711 24.540 1.00 57.11 H new ATOM 0 HG23 VAL A 296 -5.903 -28.999 23.748 1.00 57.11 H new ATOM 2370 N SER A 297 -7.675 -26.103 24.299 1.00 56.23 N ATOM 2371 CA SER A 297 -7.917 -25.149 25.372 1.00 56.22 C ATOM 2372 C SER A 297 -8.221 -25.852 26.683 1.00 55.99 C ATOM 2373 O SER A 297 -8.710 -26.979 26.701 1.00 55.51 O ATOM 2374 CB SER A 297 -9.057 -24.202 25.006 1.00 56.14 C ATOM 2375 OG SER A 297 -10.243 -24.917 24.739 1.00 60.01 O ATOM 0 H SER A 297 -8.129 -26.832 24.346 1.00 56.23 H new ATOM 0 HA SER A 297 -7.105 -24.631 25.490 1.00 56.22 H new ATOM 0 HB2 SER A 297 -9.209 -23.577 25.732 1.00 56.14 H new ATOM 0 HB3 SER A 297 -8.809 -23.678 24.228 1.00 56.14 H new ATOM 0 HG SER A 297 -10.857 -24.378 24.542 1.00 60.01 H new ATOM 2376 N ARG A 298 -7.902 -25.176 27.781 1.00 56.00 N ATOM 2377 CA ARG A 298 -8.109 -25.704 29.122 1.00 55.94 C ATOM 2378 C ARG A 298 -8.677 -24.585 29.950 1.00 55.62 C ATOM 2379 O ARG A 298 -8.112 -23.502 29.999 1.00 56.31 O ATOM 2380 CB ARG A 298 -6.784 -26.142 29.739 1.00 57.81 C ATOM 2381 CG ARG A 298 -6.167 -27.394 29.122 1.00 61.64 C ATOM 2382 CD ARG A 298 -6.827 -28.661 29.652 1.00 64.20 C ATOM 2383 NE ARG A 298 -6.311 -29.849 28.976 1.00 67.31 N ATOM 2384 CZ ARG A 298 -6.618 -30.193 27.728 1.00 68.43 C ATOM 2385 NH1 ARG A 298 -7.452 -29.441 27.015 1.00 69.78 N ATOM 2386 NH2 ARG A 298 -6.077 -31.280 27.187 1.00 69.13 N ATOM 0 H ARG A 298 -7.555 -24.389 27.767 1.00 56.00 H new ATOM 0 HA ARG A 298 -8.701 -26.471 29.090 1.00 55.94 H new ATOM 0 HB2 ARG A 298 -6.149 -25.413 29.660 1.00 57.81 H new ATOM 0 HB3 ARG A 298 -6.920 -26.298 30.687 1.00 57.81 H new ATOM 0 HG2 ARG A 298 -6.259 -27.359 28.157 1.00 61.64 H new ATOM 0 HG3 ARG A 298 -5.217 -27.417 29.316 1.00 61.64 H new ATOM 0 HD2 ARG A 298 -6.670 -28.735 30.606 1.00 64.20 H new ATOM 0 HD3 ARG A 298 -7.787 -28.605 29.526 1.00 64.20 H new ATOM 0 HE ARG A 298 -5.774 -30.359 29.413 1.00 67.31 H new ATOM 0 HH11 ARG A 298 -7.793 -28.731 27.361 1.00 69.78 H new ATOM 0 HH12 ARG A 298 -7.650 -29.664 26.208 1.00 69.78 H new ATOM 0 HH21 ARG A 298 -5.529 -31.760 27.644 1.00 69.13 H new ATOM 0 HH22 ARG A 298 -6.275 -31.503 26.380 1.00 69.13 H new ATOM 2387 N GLY A 299 -9.802 -24.842 30.600 1.00 55.58 N ATOM 2388 CA GLY A 299 -10.414 -23.809 31.412 1.00 55.04 C ATOM 2389 C GLY A 299 -10.648 -24.220 32.846 1.00 53.68 C ATOM 2390 O GLY A 299 -10.257 -25.299 33.271 1.00 53.66 O ATOM 0 H GLY A 299 -10.219 -25.594 30.585 1.00 55.58 H new ATOM 0 HA2 GLY A 299 -9.848 -23.021 31.398 1.00 55.04 H new ATOM 0 HA3 GLY A 299 -11.262 -23.556 31.014 1.00 55.04 H new ATOM 2391 N ARG A 300 -11.286 -23.336 33.596 1.00 52.87 N ATOM 2392 CA ARG A 300 -11.606 -23.597 34.985 1.00 52.74 C ATOM 2393 C ARG A 300 -12.764 -22.724 35.418 1.00 50.86 C ATOM 2394 O ARG A 300 -12.796 -21.542 35.101 1.00 50.85 O ATOM 2395 CB ARG A 300 -10.400 -23.322 35.885 1.00 55.45 C ATOM 2396 CG ARG A 300 -10.732 -23.399 37.369 1.00 59.74 C ATOM 2397 CD ARG A 300 -9.477 -23.396 38.223 1.00 65.29 C ATOM 2398 NE ARG A 300 -9.777 -23.436 39.655 1.00 68.53 N ATOM 2399 CZ ARG A 300 -8.863 -23.633 40.602 1.00 70.33 C ATOM 2400 NH1 ARG A 300 -7.586 -23.811 40.273 1.00 71.88 N ATOM 2401 NH2 ARG A 300 -9.225 -23.647 41.880 1.00 71.35 N ATOM 0 H ARG A 300 -11.546 -22.567 33.312 1.00 52.87 H new ATOM 0 HA ARG A 300 -11.850 -24.532 35.069 1.00 52.74 H new ATOM 0 HB2 ARG A 300 -9.700 -23.962 35.682 1.00 55.45 H new ATOM 0 HB3 ARG A 300 -10.047 -22.441 35.683 1.00 55.45 H new ATOM 0 HG2 ARG A 300 -11.294 -22.647 37.615 1.00 59.74 H new ATOM 0 HG3 ARG A 300 -11.243 -24.205 37.546 1.00 59.74 H new ATOM 0 HD2 ARG A 300 -8.927 -24.160 37.989 1.00 65.29 H new ATOM 0 HD3 ARG A 300 -8.957 -22.601 38.026 1.00 65.29 H new ATOM 0 HE ARG A 300 -10.594 -23.325 39.899 1.00 68.53 H new ATOM 0 HH11 ARG A 300 -7.349 -23.799 39.446 1.00 71.88 H new ATOM 0 HH12 ARG A 300 -6.997 -23.938 40.887 1.00 71.88 H new ATOM 0 HH21 ARG A 300 -10.049 -23.529 42.095 1.00 71.35 H new ATOM 0 HH22 ARG A 300 -8.635 -23.774 42.493 1.00 71.35 H new ATOM 2402 N THR A 301 -13.712 -23.311 36.140 1.00 48.43 N ATOM 2403 CA THR A 301 -14.861 -22.578 36.641 1.00 46.89 C ATOM 2404 C THR A 301 -14.764 -22.415 38.159 1.00 47.83 C ATOM 2405 O THR A 301 -14.500 -23.376 38.874 1.00 48.41 O ATOM 2406 CB THR A 301 -16.148 -23.319 36.315 1.00 45.15 C ATOM 2407 OG1 THR A 301 -16.316 -23.354 34.895 1.00 45.70 O ATOM 2408 CG2 THR A 301 -17.339 -22.646 36.971 1.00 42.35 C ATOM 0 H THR A 301 -13.705 -24.145 36.352 1.00 48.43 H new ATOM 0 HA THR A 301 -14.869 -21.707 36.215 1.00 46.89 H new ATOM 0 HB THR A 301 -16.092 -24.224 36.660 1.00 45.15 H new ATOM 0 HG1 THR A 301 -15.859 -23.982 34.574 1.00 45.70 H new ATOM 0 HG21 THR A 301 -18.148 -23.133 36.751 1.00 42.35 H new ATOM 0 HG22 THR A 301 -17.218 -22.639 37.933 1.00 42.35 H new ATOM 0 HG23 THR A 301 -17.414 -21.734 36.649 1.00 42.35 H new ATOM 2409 N PHE A 302 -14.986 -21.199 38.647 1.00 47.26 N ATOM 2410 CA PHE A 302 -14.919 -20.925 40.074 1.00 48.07 C ATOM 2411 C PHE A 302 -16.330 -20.690 40.570 1.00 49.15 C ATOM 2412 O PHE A 302 -17.246 -20.484 39.770 1.00 48.60 O ATOM 2413 CB PHE A 302 -14.086 -19.663 40.361 1.00 49.07 C ATOM 2414 CG PHE A 302 -12.634 -19.761 39.941 1.00 49.53 C ATOM 2415 CD1 PHE A 302 -12.281 -20.164 38.664 1.00 49.57 C ATOM 2416 CD2 PHE A 302 -11.623 -19.400 40.817 1.00 48.95 C ATOM 2417 CE1 PHE A 302 -10.958 -20.203 38.273 1.00 49.13 C ATOM 2418 CE2 PHE A 302 -10.301 -19.436 40.428 1.00 47.97 C ATOM 2419 CZ PHE A 302 -9.969 -19.840 39.152 1.00 48.77 C ATOM 0 H PHE A 302 -15.178 -20.515 38.163 1.00 47.26 H new ATOM 0 HA PHE A 302 -14.501 -21.678 40.521 1.00 48.07 H new ATOM 0 HB2 PHE A 302 -14.493 -18.910 39.905 1.00 49.07 H new ATOM 0 HB3 PHE A 302 -14.124 -19.473 41.311 1.00 49.07 H new ATOM 0 HD1 PHE A 302 -12.945 -20.412 38.062 1.00 49.57 H new ATOM 0 HD2 PHE A 302 -11.839 -19.129 41.680 1.00 48.95 H new ATOM 0 HE1 PHE A 302 -10.736 -20.476 37.412 1.00 49.13 H new ATOM 0 HE2 PHE A 302 -9.633 -19.188 41.026 1.00 47.97 H new ATOM 0 HZ PHE A 302 -9.078 -19.866 38.888 1.00 48.77 H new ATOM 2420 N PRO A 303 -16.525 -20.746 41.901 1.00 49.28 N ATOM 2421 CA PRO A 303 -17.818 -20.535 42.560 1.00 49.34 C ATOM 2422 C PRO A 303 -18.067 -19.057 42.783 1.00 49.99 C ATOM 2423 O PRO A 303 -18.992 -18.678 43.510 1.00 51.12 O ATOM 2424 CB PRO A 303 -17.651 -21.257 43.877 1.00 48.86 C ATOM 2425 CG PRO A 303 -16.212 -21.000 44.175 1.00 49.61 C ATOM 2426 CD PRO A 303 -15.559 -21.320 42.855 1.00 47.67 C ATOM 0 HA PRO A 303 -18.572 -20.857 42.042 1.00 49.34 H new ATOM 0 HB2 PRO A 303 -18.236 -20.902 44.565 1.00 48.86 H new ATOM 0 HB3 PRO A 303 -17.845 -22.204 43.801 1.00 48.86 H new ATOM 0 HG2 PRO A 303 -16.055 -20.082 44.445 1.00 49.61 H new ATOM 0 HG3 PRO A 303 -15.882 -21.566 44.890 1.00 49.61 H new ATOM 0 HD2 PRO A 303 -14.682 -20.914 42.774 1.00 47.67 H new ATOM 0 HD3 PRO A 303 -15.443 -22.275 42.727 1.00 47.67 H new ATOM 2427 N HIS A 304 -17.224 -18.231 42.165 1.00 49.11 N ATOM 2428 CA HIS A 304 -17.331 -16.778 42.278 1.00 47.77 C ATOM 2429 C HIS A 304 -16.765 -16.094 41.030 1.00 47.56 C ATOM 2430 O HIS A 304 -16.248 -16.752 40.117 1.00 48.02 O ATOM 2431 CB HIS A 304 -16.559 -16.298 43.502 1.00 45.14 C ATOM 2432 CG HIS A 304 -15.174 -16.848 43.569 1.00 44.38 C ATOM 2433 ND1 HIS A 304 -14.216 -16.562 42.621 1.00 45.30 N ATOM 2434 CD2 HIS A 304 -14.605 -17.726 44.427 1.00 44.40 C ATOM 2435 CE1 HIS A 304 -13.115 -17.242 42.893 1.00 44.09 C ATOM 2436 NE2 HIS A 304 -13.324 -17.957 43.983 1.00 43.62 N ATOM 0 H HIS A 304 -16.574 -18.498 41.669 1.00 49.11 H new ATOM 0 HA HIS A 304 -18.269 -16.548 42.366 1.00 47.77 H new ATOM 0 HB2 HIS A 304 -16.517 -15.329 43.492 1.00 45.14 H new ATOM 0 HB3 HIS A 304 -17.042 -16.553 44.304 1.00 45.14 H new ATOM 0 HD1 HIS A 304 -14.318 -16.025 41.957 1.00 45.30 H new ATOM 0 HD2 HIS A 304 -15.005 -18.103 45.177 1.00 44.40 H new ATOM 0 HE1 HIS A 304 -12.327 -17.220 42.400 1.00 44.09 H new ATOM 2437 N GLY A 305 -16.884 -14.770 41.001 1.00 46.77 N ATOM 2438 CA GLY A 305 -16.368 -13.999 39.891 1.00 45.89 C ATOM 2439 C GLY A 305 -14.850 -14.029 39.919 1.00 46.51 C ATOM 2440 O GLY A 305 -14.226 -14.219 40.975 1.00 42.62 O ATOM 0 H GLY A 305 -17.261 -14.304 41.618 1.00 46.77 H new ATOM 0 HA2 GLY A 305 -16.693 -14.363 39.053 1.00 45.89 H new ATOM 0 HA3 GLY A 305 -16.685 -13.084 39.945 1.00 45.89 H new ATOM 2441 N ILE A 306 -14.255 -13.840 38.744 1.00 46.87 N ATOM 2442 CA ILE A 306 -12.807 -13.858 38.590 1.00 46.52 C ATOM 2443 C ILE A 306 -12.205 -12.456 38.494 1.00 46.60 C ATOM 2444 O ILE A 306 -12.389 -11.775 37.509 1.00 47.40 O ATOM 2445 CB ILE A 306 -12.437 -14.632 37.331 1.00 46.13 C ATOM 2446 CG1 ILE A 306 -13.077 -16.012 37.389 1.00 43.80 C ATOM 2447 CG2 ILE A 306 -10.926 -14.704 37.189 1.00 47.55 C ATOM 2448 CD1 ILE A 306 -13.191 -16.684 36.071 1.00 45.70 C ATOM 0 H ILE A 306 -14.683 -13.697 38.012 1.00 46.87 H new ATOM 0 HA ILE A 306 -12.445 -14.284 39.383 1.00 46.52 H new ATOM 0 HB ILE A 306 -12.775 -14.177 36.544 1.00 46.13 H new ATOM 0 HG12 ILE A 306 -12.557 -16.574 37.984 1.00 43.80 H new ATOM 0 HG13 ILE A 306 -13.962 -15.931 37.777 1.00 43.80 H new ATOM 0 HG21 ILE A 306 -10.699 -15.198 36.386 1.00 47.55 H new ATOM 0 HG22 ILE A 306 -10.563 -13.806 37.129 1.00 47.55 H new ATOM 0 HG23 ILE A 306 -10.549 -15.154 37.962 1.00 47.55 H new ATOM 0 HD11 ILE A 306 -13.606 -17.553 36.186 1.00 45.70 H new ATOM 0 HD12 ILE A 306 -13.735 -16.143 35.477 1.00 45.70 H new ATOM 0 HD13 ILE A 306 -12.307 -16.796 35.687 1.00 45.70 H new ATOM 2449 N SER A 307 -11.504 -12.021 39.531 1.00 46.86 N ATOM 2450 CA SER A 307 -10.868 -10.715 39.511 1.00 46.00 C ATOM 2451 C SER A 307 -9.759 -10.827 38.470 1.00 46.41 C ATOM 2452 O SER A 307 -9.172 -11.897 38.289 1.00 48.33 O ATOM 2453 CB SER A 307 -10.227 -10.430 40.853 1.00 45.49 C ATOM 2454 OG SER A 307 -9.096 -11.267 40.993 1.00 45.68 O ATOM 0 H SER A 307 -11.385 -12.468 40.256 1.00 46.86 H new ATOM 0 HA SER A 307 -11.507 -10.012 39.316 1.00 46.00 H new ATOM 0 HB2 SER A 307 -9.966 -9.498 40.911 1.00 45.49 H new ATOM 0 HB3 SER A 307 -10.859 -10.593 41.571 1.00 45.49 H new ATOM 0 HG SER A 307 -8.398 -10.801 40.971 1.00 45.68 H new ATOM 2455 N LYS A 308 -9.464 -9.727 37.795 1.00 45.66 N ATOM 2456 CA LYS A 308 -8.426 -9.729 36.768 1.00 43.70 C ATOM 2457 C LYS A 308 -7.112 -10.223 37.349 1.00 41.74 C ATOM 2458 O LYS A 308 -6.382 -10.980 36.726 1.00 41.01 O ATOM 2459 CB LYS A 308 -8.252 -8.316 36.210 1.00 44.09 C ATOM 2460 CG LYS A 308 -7.189 -8.185 35.151 1.00 43.94 C ATOM 2461 CD LYS A 308 -6.889 -6.715 34.874 1.00 45.16 C ATOM 2462 CE LYS A 308 -8.060 -5.990 34.238 1.00 45.45 C ATOM 2463 NZ LYS A 308 -7.756 -4.528 34.122 1.00 48.01 N ATOM 0 H LYS A 308 -9.851 -8.968 37.914 1.00 45.66 H new ATOM 0 HA LYS A 308 -8.692 -10.326 36.051 1.00 43.70 H new ATOM 0 HB2 LYS A 308 -9.099 -8.021 35.840 1.00 44.09 H new ATOM 0 HB3 LYS A 308 -8.038 -7.716 36.942 1.00 44.09 H new ATOM 0 HG2 LYS A 308 -6.381 -8.637 35.439 1.00 43.94 H new ATOM 0 HG3 LYS A 308 -7.482 -8.620 34.335 1.00 43.94 H new ATOM 0 HD2 LYS A 308 -6.653 -6.274 35.705 1.00 45.16 H new ATOM 0 HD3 LYS A 308 -6.117 -6.650 34.290 1.00 45.16 H new ATOM 0 HE2 LYS A 308 -8.241 -6.361 33.360 1.00 45.45 H new ATOM 0 HE3 LYS A 308 -8.859 -6.120 34.772 1.00 45.45 H new ATOM 0 HZ1 LYS A 308 -8.517 -4.069 34.073 1.00 48.01 H new ATOM 0 HZ2 LYS A 308 -7.296 -4.263 34.836 1.00 48.01 H new ATOM 0 HZ3 LYS A 308 -7.274 -4.382 33.388 1.00 48.01 H new ATOM 2464 N AGLU A 309 -6.810 -9.786 38.562 0.50 41.32 N ATOM 2465 CA AGLU A 309 -5.573 -10.200 39.194 0.50 40.30 C ATOM 2466 C AGLU A 309 -5.512 -11.718 39.215 0.50 39.84 C ATOM 2467 O AGLU A 309 -4.441 -12.308 39.043 0.50 38.63 O ATOM 2468 CB AGLU A 309 -5.494 -9.661 40.623 0.50 39.90 C ATOM 2469 CG AGLU A 309 -5.467 -8.146 40.739 0.50 38.93 C ATOM 2470 CD AGLU A 309 -6.765 -7.486 40.313 0.50 40.45 C ATOM 2471 OE1AGLU A 309 -7.841 -8.102 40.468 0.50 40.19 O ATOM 2472 OE2AGLU A 309 -6.714 -6.335 39.835 0.50 41.63 O ATOM 2473 N BGLU A 309 -6.816 -9.780 38.560 0.25 40.93 N ATOM 2474 CA BGLU A 309 -5.588 -10.185 39.212 0.25 39.74 C ATOM 2475 C BGLU A 309 -5.513 -11.707 39.276 0.25 39.68 C ATOM 2476 O BGLU A 309 -4.431 -12.290 39.193 0.25 39.14 O ATOM 2477 CB BGLU A 309 -5.516 -9.573 40.618 0.25 38.40 C ATOM 2478 CG BGLU A 309 -4.349 -10.071 41.427 0.25 36.53 C ATOM 2479 CD BGLU A 309 -3.097 -10.072 40.608 0.25 35.15 C ATOM 2480 OE1BGLU A 309 -2.641 -8.968 40.300 0.25 34.31 O ATOM 2481 OE2BGLU A 309 -2.568 -11.148 40.249 0.25 33.87 O ATOM 0 H AGLU A 309 -7.301 -9.257 39.029 0.50 40.93 H new ATOM 0 H BGLU A 309 -7.311 -9.247 39.018 0.25 40.93 H new ATOM 0 HA AGLU A 309 -4.824 -9.845 38.690 0.50 39.74 H new ATOM 0 HA BGLU A 309 -4.830 -9.863 38.700 0.25 39.74 H new ATOM 0 HB2AGLU A 309 -6.255 -9.996 41.123 0.50 38.40 H new ATOM 0 HB2BGLU A 309 -5.459 -8.608 40.541 0.25 38.40 H new ATOM 0 HB3AGLU A 309 -4.697 -10.018 41.045 0.50 38.40 H new ATOM 0 HB3BGLU A 309 -6.338 -9.772 41.093 0.25 38.40 H new ATOM 0 HG2AGLU A 309 -5.274 -7.902 41.658 0.50 36.53 H new ATOM 0 HG2BGLU A 309 -4.229 -9.509 42.209 0.25 36.53 H new ATOM 0 HG3AGLU A 309 -4.742 -7.800 40.195 0.50 36.53 H new ATOM 0 HG3BGLU A 309 -4.532 -10.968 41.748 0.25 36.53 H new ATOM 2482 N THR A 310 -6.674 -12.341 39.410 1.00 39.52 N ATOM 2483 CA THR A 310 -6.769 -13.796 39.477 1.00 40.24 C ATOM 2484 C THR A 310 -6.619 -14.410 38.093 1.00 40.12 C ATOM 2485 O THR A 310 -6.059 -15.503 37.939 1.00 40.83 O ATOM 2486 CB THR A 310 -8.116 -14.234 40.076 1.00 40.75 C ATOM 2487 OG1 THR A 310 -8.199 -13.793 41.436 1.00 40.89 O ATOM 2488 CG2 THR A 310 -8.255 -15.751 40.044 1.00 40.51 C ATOM 0 H ATHR A 310 -7.425 -11.933 39.507 0.50 39.52 H new ATOM 0 H BTHR A 310 -7.432 -11.938 39.465 0.25 39.52 H new ATOM 0 HA THR A 310 -6.050 -14.107 40.049 1.00 40.24 H new ATOM 0 HB THR A 310 -8.828 -13.839 39.548 1.00 40.75 H new ATOM 0 HG1 THR A 310 -8.432 -12.986 41.455 1.00 40.89 H new ATOM 0 HG21 THR A 310 -9.110 -16.006 40.426 1.00 40.51 H new ATOM 0 HG22 THR A 310 -8.206 -16.061 39.126 1.00 40.51 H new ATOM 0 HG23 THR A 310 -7.538 -16.153 40.560 1.00 40.51 H new ATOM 2489 N ALA A 311 -7.116 -13.696 37.087 1.00 38.76 N ATOM 2490 CA ALA A 311 -7.017 -14.155 35.707 1.00 37.21 C ATOM 2491 C ALA A 311 -5.550 -14.367 35.398 1.00 38.12 C ATOM 2492 O ALA A 311 -5.137 -15.441 35.002 1.00 37.44 O ATOM 2493 CB ALA A 311 -7.597 -13.123 34.769 1.00 34.97 C ATOM 0 H ALA A 311 -7.515 -12.941 37.184 1.00 38.76 H new ATOM 0 HA ALA A 311 -7.514 -14.980 35.590 1.00 37.21 H new ATOM 0 HB1 ALA A 311 -7.525 -13.440 33.855 1.00 34.97 H new ATOM 0 HB2 ALA A 311 -8.530 -12.975 34.987 1.00 34.97 H new ATOM 0 HB3 ALA A 311 -7.108 -12.290 34.861 1.00 34.97 H new ATOM 2494 N TYR A 312 -4.755 -13.332 35.595 1.00 40.70 N ATOM 2495 CA TYR A 312 -3.338 -13.448 35.331 1.00 44.05 C ATOM 2496 C TYR A 312 -2.811 -14.709 35.974 1.00 44.79 C ATOM 2497 O TYR A 312 -2.180 -15.533 35.323 1.00 44.53 O ATOM 2498 CB TYR A 312 -2.604 -12.234 35.890 1.00 46.94 C ATOM 2499 CG TYR A 312 -2.609 -11.046 34.966 1.00 47.99 C ATOM 2500 CD1 TYR A 312 -1.481 -10.714 34.231 1.00 49.53 C ATOM 2501 CD2 TYR A 312 -3.735 -10.249 34.836 1.00 50.35 C ATOM 2502 CE1 TYR A 312 -1.464 -9.605 33.391 1.00 50.33 C ATOM 2503 CE2 TYR A 312 -3.740 -9.137 33.993 1.00 51.13 C ATOM 2504 CZ TYR A 312 -2.597 -8.818 33.280 1.00 51.62 C ATOM 2505 OH TYR A 312 -2.575 -7.691 32.494 1.00 53.43 O ATOM 0 H TYR A 312 -5.013 -12.562 35.878 1.00 40.70 H new ATOM 0 HA TYR A 312 -3.191 -13.489 34.373 1.00 44.05 H new ATOM 0 HB2 TYR A 312 -3.011 -11.980 36.733 1.00 46.94 H new ATOM 0 HB3 TYR A 312 -1.686 -12.481 36.081 1.00 46.94 H new ATOM 0 HD1 TYR A 312 -0.720 -11.244 34.301 1.00 49.53 H new ATOM 0 HD2 TYR A 312 -4.501 -10.459 35.319 1.00 50.35 H new ATOM 0 HE1 TYR A 312 -0.698 -9.394 32.908 1.00 50.33 H new ATOM 0 HE2 TYR A 312 -4.505 -8.614 33.911 1.00 51.13 H new ATOM 0 HH TYR A 312 -3.246 -7.215 32.667 1.00 53.43 H new ATOM 2506 N SER A 313 -3.112 -14.860 37.258 1.00 47.38 N ATOM 2507 CA SER A 313 -2.672 -16.000 38.056 1.00 48.36 C ATOM 2508 C SER A 313 -3.091 -17.373 37.528 1.00 48.64 C ATOM 2509 O SER A 313 -2.251 -18.269 37.363 1.00 48.85 O ATOM 2510 CB SER A 313 -3.175 -15.822 39.488 1.00 48.94 C ATOM 2511 OG SER A 313 -2.766 -16.892 40.317 1.00 53.05 O ATOM 0 H SER A 313 -3.586 -14.294 37.699 1.00 47.38 H new ATOM 0 HA SER A 313 -1.703 -16.000 38.008 1.00 48.36 H new ATOM 0 HB2 SER A 313 -2.840 -14.986 39.848 1.00 48.94 H new ATOM 0 HB3 SER A 313 -4.143 -15.763 39.487 1.00 48.94 H new ATOM 0 HG SER A 313 -3.054 -16.769 41.096 1.00 53.05 H new ATOM 2512 N GLU A 314 -4.384 -17.536 37.265 1.00 48.35 N ATOM 2513 CA GLU A 314 -4.922 -18.800 36.769 1.00 49.89 C ATOM 2514 C GLU A 314 -4.599 -19.075 35.288 1.00 50.81 C ATOM 2515 O GLU A 314 -4.313 -20.207 34.899 1.00 50.71 O ATOM 2516 CB GLU A 314 -6.431 -18.803 36.982 1.00 51.44 C ATOM 2517 CG GLU A 314 -7.106 -20.154 36.855 1.00 54.49 C ATOM 2518 CD GLU A 314 -6.508 -21.219 37.766 1.00 57.88 C ATOM 2519 OE1 GLU A 314 -6.026 -20.886 38.876 1.00 58.22 O ATOM 2520 OE2 GLU A 314 -6.535 -22.404 37.370 1.00 60.53 O ATOM 0 H GLU A 314 -4.974 -16.919 37.369 1.00 48.35 H new ATOM 0 HA GLU A 314 -4.494 -19.512 37.270 1.00 49.89 H new ATOM 0 HB2 GLU A 314 -6.618 -18.447 37.865 1.00 51.44 H new ATOM 0 HB3 GLU A 314 -6.833 -18.196 36.341 1.00 51.44 H new ATOM 0 HG2 GLU A 314 -8.049 -20.057 37.059 1.00 54.49 H new ATOM 0 HG3 GLU A 314 -7.044 -20.454 35.935 1.00 54.49 H new ATOM 2521 N SER A 315 -4.649 -18.037 34.462 1.00 51.21 N ATOM 2522 CA SER A 315 -4.365 -18.167 33.038 1.00 51.47 C ATOM 2523 C SER A 315 -3.048 -18.839 32.819 1.00 51.70 C ATOM 2524 O SER A 315 -2.839 -19.517 31.822 1.00 52.54 O ATOM 2525 CB SER A 315 -4.300 -16.798 32.386 1.00 52.22 C ATOM 2526 OG SER A 315 -5.473 -16.070 32.681 1.00 56.58 O ATOM 0 H SER A 315 -4.848 -17.238 34.710 1.00 51.21 H new ATOM 0 HA SER A 315 -5.077 -18.696 32.647 1.00 51.47 H new ATOM 0 HB2 SER A 315 -3.521 -16.316 32.705 1.00 52.22 H new ATOM 0 HB3 SER A 315 -4.201 -16.893 31.426 1.00 52.22 H new ATOM 0 HG SER A 315 -5.406 -15.727 33.445 1.00 56.58 H new ATOM 2527 N VAL A 316 -2.138 -18.631 33.751 1.00 52.75 N ATOM 2528 CA VAL A 316 -0.826 -19.222 33.612 1.00 53.35 C ATOM 2529 C VAL A 316 -0.920 -20.709 33.872 1.00 53.45 C ATOM 2530 O VAL A 316 -0.444 -21.514 33.077 1.00 54.62 O ATOM 2531 CB VAL A 316 0.183 -18.592 34.597 1.00 53.52 C ATOM 2532 CG1 VAL A 316 1.561 -19.205 34.402 1.00 51.23 C ATOM 2533 CG2 VAL A 316 0.227 -17.089 34.393 1.00 53.02 C ATOM 0 H VAL A 316 -2.257 -18.159 34.460 1.00 52.75 H new ATOM 0 HA VAL A 316 -0.511 -19.056 32.710 1.00 53.35 H new ATOM 0 HB VAL A 316 -0.102 -18.773 35.506 1.00 53.52 H new ATOM 0 HG11 VAL A 316 2.186 -18.802 35.025 1.00 51.23 H new ATOM 0 HG12 VAL A 316 1.516 -20.161 34.562 1.00 51.23 H new ATOM 0 HG13 VAL A 316 1.862 -19.044 33.494 1.00 51.23 H new ATOM 0 HG21 VAL A 316 0.861 -16.697 35.013 1.00 53.02 H new ATOM 0 HG22 VAL A 316 0.501 -16.894 33.483 1.00 53.02 H new ATOM 0 HG23 VAL A 316 -0.654 -16.715 34.552 1.00 53.02 H new ATOM 2534 N LYS A 317 -1.535 -21.073 34.989 1.00 52.97 N ATOM 2535 CA LYS A 317 -1.679 -22.473 35.340 1.00 52.58 C ATOM 2536 C LYS A 317 -2.303 -23.245 34.172 1.00 53.82 C ATOM 2537 O LYS A 317 -1.757 -24.260 33.717 1.00 53.74 O ATOM 2538 CB LYS A 317 -2.554 -22.605 36.579 1.00 53.27 C ATOM 2539 CG LYS A 317 -2.160 -21.693 37.735 1.00 53.73 C ATOM 2540 CD LYS A 317 -2.934 -22.067 38.989 1.00 54.59 C ATOM 2541 CE LYS A 317 -2.544 -21.204 40.178 1.00 56.75 C ATOM 2542 NZ LYS A 317 -3.111 -21.745 41.449 1.00 58.72 N ATOM 0 H LYS A 317 -1.875 -20.523 35.556 1.00 52.97 H new ATOM 0 HA LYS A 317 -0.803 -22.845 35.529 1.00 52.58 H new ATOM 0 HB2 LYS A 317 -3.473 -22.417 36.333 1.00 53.27 H new ATOM 0 HB3 LYS A 317 -2.525 -23.525 36.884 1.00 53.27 H new ATOM 0 HG2 LYS A 317 -1.207 -21.765 37.902 1.00 53.73 H new ATOM 0 HG3 LYS A 317 -2.338 -20.769 37.501 1.00 53.73 H new ATOM 0 HD2 LYS A 317 -3.885 -21.974 38.821 1.00 54.59 H new ATOM 0 HD3 LYS A 317 -2.773 -23.000 39.201 1.00 54.59 H new ATOM 0 HE2 LYS A 317 -1.577 -21.160 40.245 1.00 56.75 H new ATOM 0 HE3 LYS A 317 -2.860 -20.297 40.040 1.00 56.75 H new ATOM 0 HZ1 LYS A 317 -2.869 -21.223 42.128 1.00 58.72 H new ATOM 0 HZ2 LYS A 317 -3.999 -21.766 41.393 1.00 58.72 H new ATOM 0 HZ3 LYS A 317 -2.804 -22.569 41.584 1.00 58.72 H new ATOM 2543 N LEU A 318 -3.436 -22.755 33.676 1.00 53.46 N ATOM 2544 CA LEU A 318 -4.115 -23.416 32.576 1.00 53.08 C ATOM 2545 C LEU A 318 -3.178 -23.552 31.392 1.00 54.35 C ATOM 2546 O LEU A 318 -3.208 -24.546 30.675 1.00 53.91 O ATOM 2547 CB LEU A 318 -5.362 -22.629 32.179 1.00 52.44 C ATOM 2548 CG LEU A 318 -6.474 -22.529 33.229 1.00 52.68 C ATOM 2549 CD1 LEU A 318 -7.700 -21.868 32.611 1.00 51.87 C ATOM 2550 CD2 LEU A 318 -6.829 -23.917 33.740 1.00 53.64 C ATOM 0 H LEU A 318 -3.824 -22.043 33.964 1.00 53.46 H new ATOM 0 HA LEU A 318 -4.386 -24.303 32.861 1.00 53.08 H new ATOM 0 HB2 LEU A 318 -5.089 -21.729 31.940 1.00 52.44 H new ATOM 0 HB3 LEU A 318 -5.735 -23.034 31.380 1.00 52.44 H new ATOM 0 HG LEU A 318 -6.165 -21.991 33.975 1.00 52.68 H new ATOM 0 HD11 LEU A 318 -8.404 -21.805 33.276 1.00 51.87 H new ATOM 0 HD12 LEU A 318 -7.467 -20.979 32.302 1.00 51.87 H new ATOM 0 HD13 LEU A 318 -8.011 -22.399 31.861 1.00 51.87 H new ATOM 0 HD21 LEU A 318 -7.533 -23.847 34.404 1.00 53.64 H new ATOM 0 HD22 LEU A 318 -7.135 -24.466 33.001 1.00 53.64 H new ATOM 0 HD23 LEU A 318 -6.046 -24.324 34.142 1.00 53.64 H new ATOM 2551 N LEU A 319 -2.340 -22.547 31.185 1.00 55.93 N ATOM 2552 CA LEU A 319 -1.395 -22.599 30.080 1.00 58.48 C ATOM 2553 C LEU A 319 -0.366 -23.690 30.343 1.00 59.82 C ATOM 2554 O LEU A 319 -0.055 -24.487 29.458 1.00 60.67 O ATOM 2555 CB LEU A 319 -0.689 -21.248 29.894 1.00 58.35 C ATOM 2556 CG LEU A 319 0.359 -21.165 28.772 1.00 56.74 C ATOM 2557 CD1 LEU A 319 -0.239 -21.612 27.454 1.00 55.54 C ATOM 2558 CD2 LEU A 319 0.869 -19.742 28.668 1.00 55.90 C ATOM 0 H LEU A 319 -2.301 -21.835 31.665 1.00 55.93 H new ATOM 0 HA LEU A 319 -1.883 -22.799 29.266 1.00 58.48 H new ATOM 0 HB2 LEU A 319 -1.366 -20.573 29.727 1.00 58.35 H new ATOM 0 HB3 LEU A 319 -0.256 -21.015 30.730 1.00 58.35 H new ATOM 0 HG LEU A 319 1.099 -21.756 28.981 1.00 56.74 H new ATOM 0 HD11 LEU A 319 0.433 -21.554 26.757 1.00 55.54 H new ATOM 0 HD12 LEU A 319 -0.545 -22.529 27.532 1.00 55.54 H new ATOM 0 HD13 LEU A 319 -0.989 -21.039 27.228 1.00 55.54 H new ATOM 0 HD21 LEU A 319 1.531 -19.686 27.961 1.00 55.90 H new ATOM 0 HD22 LEU A 319 0.130 -19.147 28.467 1.00 55.90 H new ATOM 0 HD23 LEU A 319 1.274 -19.481 29.510 1.00 55.90 H new ATOM 2559 N GLN A 320 0.166 -23.719 31.563 1.00 62.13 N ATOM 2560 CA GLN A 320 1.152 -24.725 31.935 1.00 62.81 C ATOM 2561 C GLN A 320 0.536 -26.110 31.816 1.00 63.06 C ATOM 2562 O GLN A 320 1.231 -27.079 31.500 1.00 62.77 O ATOM 2563 CB GLN A 320 1.643 -24.476 33.355 1.00 63.17 C ATOM 2564 CG GLN A 320 2.695 -23.387 33.425 1.00 65.75 C ATOM 2565 CD GLN A 320 3.084 -23.042 34.845 1.00 67.50 C ATOM 2566 OE1 GLN A 320 2.377 -22.299 35.533 1.00 68.91 O ATOM 2567 NE2 GLN A 320 4.207 -23.588 35.300 1.00 67.44 N ATOM 0 H GLN A 320 -0.032 -23.164 32.189 1.00 62.13 H new ATOM 0 HA GLN A 320 1.912 -24.668 31.335 1.00 62.81 H new ATOM 0 HB2 GLN A 320 0.890 -24.231 33.916 1.00 63.17 H new ATOM 0 HB3 GLN A 320 2.009 -25.299 33.716 1.00 63.17 H new ATOM 0 HG2 GLN A 320 3.484 -23.673 32.938 1.00 65.75 H new ATOM 0 HG3 GLN A 320 2.361 -22.591 32.983 1.00 65.75 H new ATOM 0 HE21 GLN A 320 4.673 -24.101 34.791 1.00 67.44 H new ATOM 0 HE22 GLN A 320 4.468 -23.429 36.104 1.00 67.44 H new ATOM 2568 N LYS A 321 -0.777 -26.187 32.047 1.00 63.52 N ATOM 2569 CA LYS A 321 -1.518 -27.445 31.957 1.00 63.43 C ATOM 2570 C LYS A 321 -1.496 -27.920 30.512 1.00 64.52 C ATOM 2571 O LYS A 321 -1.147 -29.062 30.233 1.00 65.26 O ATOM 2572 CB LYS A 321 -2.958 -27.239 32.422 1.00 62.27 C ATOM 2573 CG LYS A 321 -3.708 -28.505 32.807 1.00 61.20 C ATOM 2574 CD LYS A 321 -4.995 -28.158 33.552 1.00 61.23 C ATOM 2575 CE LYS A 321 -5.708 -29.382 34.119 1.00 62.68 C ATOM 2576 NZ LYS A 321 -6.295 -30.258 33.058 1.00 63.13 N ATOM 0 H LYS A 321 -1.262 -25.510 32.260 1.00 63.52 H new ATOM 0 HA LYS A 321 -1.106 -28.112 32.528 1.00 63.43 H new ATOM 0 HB2 LYS A 321 -2.953 -26.640 33.185 1.00 62.27 H new ATOM 0 HB3 LYS A 321 -3.449 -26.793 31.715 1.00 62.27 H new ATOM 0 HG2 LYS A 321 -3.917 -29.018 32.011 1.00 61.20 H new ATOM 0 HG3 LYS A 321 -3.145 -29.064 33.365 1.00 61.20 H new ATOM 0 HD2 LYS A 321 -4.788 -27.547 34.276 1.00 61.23 H new ATOM 0 HD3 LYS A 321 -5.595 -27.691 32.950 1.00 61.23 H new ATOM 0 HE2 LYS A 321 -5.081 -29.899 34.649 1.00 62.68 H new ATOM 0 HE3 LYS A 321 -6.413 -29.091 34.718 1.00 62.68 H new ATOM 0 HZ1 LYS A 321 -6.422 -31.076 33.385 1.00 63.13 H new ATOM 0 HZ2 LYS A 321 -7.074 -29.921 32.792 1.00 63.13 H new ATOM 0 HZ3 LYS A 321 -5.738 -30.299 32.365 1.00 63.13 H new ATOM 2577 N ILE A 322 -1.854 -27.031 29.593 1.00 65.41 N ATOM 2578 CA ILE A 322 -1.852 -27.352 28.172 1.00 65.61 C ATOM 2579 C ILE A 322 -0.511 -27.919 27.727 1.00 66.43 C ATOM 2580 O ILE A 322 -0.431 -29.041 27.245 1.00 67.18 O ATOM 2581 CB ILE A 322 -2.169 -26.099 27.334 1.00 66.09 C ATOM 2582 CG1 ILE A 322 -3.660 -25.767 27.451 1.00 66.99 C ATOM 2583 CG2 ILE A 322 -1.784 -26.315 25.879 1.00 66.24 C ATOM 2584 CD1 ILE A 322 -4.077 -24.518 26.697 1.00 66.54 C ATOM 0 H ILE A 322 -2.104 -26.228 29.775 1.00 65.41 H new ATOM 0 HA ILE A 322 -2.537 -28.024 28.031 1.00 65.61 H new ATOM 0 HB ILE A 322 -1.650 -25.353 27.674 1.00 66.09 H new ATOM 0 HG12 ILE A 322 -4.176 -26.519 27.122 1.00 66.99 H new ATOM 0 HG13 ILE A 322 -3.885 -25.658 28.388 1.00 66.99 H new ATOM 0 HG21 ILE A 322 -1.990 -25.517 25.368 1.00 66.24 H new ATOM 0 HG22 ILE A 322 -0.834 -26.500 25.820 1.00 66.24 H new ATOM 0 HG23 ILE A 322 -2.282 -27.066 25.520 1.00 66.24 H new ATOM 0 HD11 ILE A 322 -5.028 -24.371 26.816 1.00 66.54 H new ATOM 0 HD12 ILE A 322 -3.587 -23.754 27.039 1.00 66.54 H new ATOM 0 HD13 ILE A 322 -3.883 -24.630 25.753 1.00 66.54 H new ATOM 2585 N LEU A 323 0.547 -27.140 27.892 1.00 67.92 N ATOM 2586 CA LEU A 323 1.879 -27.583 27.501 1.00 68.80 C ATOM 2587 C LEU A 323 2.161 -29.001 27.981 1.00 69.98 C ATOM 2588 O LEU A 323 2.955 -29.723 27.377 1.00 70.90 O ATOM 2589 CB LEU A 323 2.937 -26.620 28.051 1.00 68.03 C ATOM 2590 CG LEU A 323 2.898 -25.195 27.478 1.00 67.33 C ATOM 2591 CD1 LEU A 323 3.822 -24.272 28.267 1.00 66.32 C ATOM 2592 CD2 LEU A 323 3.302 -25.235 26.012 1.00 66.82 C ATOM 0 H LEU A 323 0.517 -26.349 28.229 1.00 67.92 H new ATOM 0 HA LEU A 323 1.919 -27.585 26.532 1.00 68.80 H new ATOM 0 HB2 LEU A 323 2.834 -26.567 29.014 1.00 68.03 H new ATOM 0 HB3 LEU A 323 3.814 -26.997 27.880 1.00 68.03 H new ATOM 0 HG LEU A 323 1.997 -24.844 27.552 1.00 67.33 H new ATOM 0 HD11 LEU A 323 3.784 -23.378 27.892 1.00 66.32 H new ATOM 0 HD12 LEU A 323 3.538 -24.245 29.194 1.00 66.32 H new ATOM 0 HD13 LEU A 323 4.732 -24.605 28.217 1.00 66.32 H new ATOM 0 HD21 LEU A 323 3.279 -24.337 25.645 1.00 66.82 H new ATOM 0 HD22 LEU A 323 4.200 -25.593 25.933 1.00 66.82 H new ATOM 0 HD23 LEU A 323 2.685 -25.800 25.521 1.00 66.82 H new ATOM 2593 N GLU A 324 1.494 -29.401 29.059 1.00 70.87 N ATOM 2594 CA GLU A 324 1.674 -30.735 29.619 1.00 71.55 C ATOM 2595 C GLU A 324 0.988 -31.835 28.811 1.00 72.48 C ATOM 2596 O GLU A 324 1.566 -32.890 28.579 1.00 74.03 O ATOM 2597 CB GLU A 324 1.145 -30.786 31.055 1.00 70.97 C ATOM 2598 CG GLU A 324 1.996 -30.091 32.100 0.50 69.74 C ATOM 2599 CD GLU A 324 1.256 -29.941 33.415 0.50 69.38 C ATOM 2600 OE1 GLU A 324 0.369 -30.776 33.700 0.50 68.78 O ATOM 2601 OE2 GLU A 324 1.562 -28.997 34.171 0.50 69.51 O ATOM 0 H GLU A 324 0.929 -28.911 29.483 1.00 70.87 H new ATOM 0 HA GLU A 324 2.629 -30.903 29.593 1.00 71.55 H new ATOM 0 HB2 GLU A 324 0.259 -30.391 31.069 1.00 70.97 H new ATOM 0 HB3 GLU A 324 1.044 -31.716 31.311 1.00 70.97 H new ATOM 0 HG2 GLU A 324 2.811 -30.597 32.243 0.50 69.74 H new ATOM 0 HG3 GLU A 324 2.259 -29.216 31.774 0.50 69.74 H new ATOM 2602 N GLU A 325 -0.241 -31.590 28.376 1.00 73.28 N ATOM 2603 CA GLU A 325 -0.992 -32.601 27.636 1.00 74.53 C ATOM 2604 C GLU A 325 -0.891 -32.530 26.117 1.00 75.30 C ATOM 2605 O GLU A 325 -1.663 -33.182 25.416 1.00 75.88 O ATOM 2606 CB GLU A 325 -2.464 -32.537 28.045 1.00 74.30 C ATOM 2607 CG GLU A 325 -2.659 -32.385 29.547 1.00 74.77 C ATOM 2608 CD GLU A 325 -4.119 -32.275 29.956 1.00 75.19 C ATOM 2609 OE1 GLU A 325 -4.377 -31.966 31.141 1.00 74.81 O ATOM 2610 OE2 GLU A 325 -5.003 -32.504 29.101 1.00 75.69 O ATOM 0 H GLU A 325 -0.659 -30.848 28.497 1.00 73.28 H new ATOM 0 HA GLU A 325 -0.579 -33.445 27.877 1.00 74.53 H new ATOM 0 HB2 GLU A 325 -2.888 -31.791 27.592 1.00 74.30 H new ATOM 0 HB3 GLU A 325 -2.913 -33.343 27.746 1.00 74.30 H new ATOM 0 HG2 GLU A 325 -2.260 -33.146 29.997 1.00 74.77 H new ATOM 0 HG3 GLU A 325 -2.184 -31.595 29.850 1.00 74.77 H new ATOM 2611 N ASP A 326 0.049 -31.748 25.602 1.00 76.29 N ATOM 2612 CA ASP A 326 0.196 -31.640 24.157 1.00 77.06 C ATOM 2613 C ASP A 326 1.668 -31.638 23.747 1.00 77.96 C ATOM 2614 O ASP A 326 2.555 -31.787 24.590 1.00 79.56 O ATOM 2615 CB ASP A 326 -0.472 -30.366 23.648 1.00 76.36 C ATOM 2616 CG ASP A 326 -0.854 -30.465 22.192 1.00 76.74 C ATOM 2617 OD1 ASP A 326 -1.943 -31.004 21.899 1.00 76.00 O ATOM 2618 OD2 ASP A 326 -0.058 -30.025 21.338 1.00 77.41 O ATOM 0 H ASP A 326 0.603 -31.279 26.062 1.00 76.29 H new ATOM 0 HA ASP A 326 -0.235 -32.413 23.761 1.00 77.06 H new ATOM 0 HB2 ASP A 326 -1.265 -30.185 24.177 1.00 76.36 H new ATOM 0 HB3 ASP A 326 0.130 -29.615 23.772 1.00 76.36 H new ATOM 2619 N GLU A 327 1.921 -31.477 22.451 1.00 77.15 N ATOM 2620 CA GLU A 327 3.280 -31.451 21.939 0.50 75.74 C ATOM 2621 C GLU A 327 3.436 -30.212 21.078 1.00 75.21 C ATOM 2622 O GLU A 327 4.264 -29.348 21.359 1.00 74.84 O ATOM 2623 CB GLU A 327 3.549 -32.687 21.082 0.50 75.34 C ATOM 2624 CG GLU A 327 3.149 -33.996 21.726 0.50 75.11 C ATOM 2625 CD GLU A 327 3.223 -35.157 20.756 0.50 75.09 C ATOM 2626 OE1 GLU A 327 2.594 -35.068 19.679 0.50 74.77 O ATOM 2627 OE2 GLU A 327 3.904 -36.156 21.069 0.50 74.66 O ATOM 0 H GLU A 327 1.313 -31.381 21.851 1.00 77.15 H new ATOM 0 HA GLU A 327 3.907 -31.441 22.679 0.50 75.74 H new ATOM 0 HB2 GLU A 327 3.073 -32.594 20.242 0.50 75.34 H new ATOM 0 HB3 GLU A 327 4.495 -32.720 20.870 0.50 75.34 H new ATOM 0 HG2 GLU A 327 3.729 -34.172 22.484 0.50 75.11 H new ATOM 0 HG3 GLU A 327 2.245 -33.922 22.071 0.50 75.11 H new ATOM 2628 N ARG A 328 2.620 -30.144 20.027 1.00 74.97 N ATOM 2629 CA ARG A 328 2.641 -29.041 19.066 1.00 74.33 C ATOM 2630 C ARG A 328 3.093 -27.719 19.676 1.00 74.33 C ATOM 2631 O ARG A 328 2.894 -27.468 20.864 1.00 74.67 O ATOM 2632 CB ARG A 328 1.255 -28.851 18.425 1.00 73.68 C ATOM 2633 CG ARG A 328 0.755 -30.027 17.590 1.00 72.47 C ATOM 2634 CD ARG A 328 0.164 -31.131 18.453 1.00 72.45 C ATOM 2635 NE ARG A 328 -1.233 -30.891 18.819 1.00 72.08 N ATOM 2636 CZ ARG A 328 -2.267 -31.052 17.996 1.00 71.58 C ATOM 2637 NH1 ARG A 328 -2.070 -31.452 16.750 1.00 71.42 N ATOM 2638 NH2 ARG A 328 -3.503 -30.830 18.424 1.00 70.88 N ATOM 0 H ARG A 328 2.031 -30.745 19.850 1.00 74.97 H new ATOM 0 HA ARG A 328 3.292 -29.290 18.392 1.00 74.33 H new ATOM 0 HB2 ARG A 328 0.611 -28.676 19.129 1.00 73.68 H new ATOM 0 HB3 ARG A 328 1.281 -28.062 17.862 1.00 73.68 H new ATOM 0 HG2 ARG A 328 0.084 -29.715 16.963 1.00 72.47 H new ATOM 0 HG3 ARG A 328 1.489 -30.385 17.066 1.00 72.47 H new ATOM 0 HD2 ARG A 328 0.227 -31.974 17.978 1.00 72.45 H new ATOM 0 HD3 ARG A 328 0.693 -31.220 19.261 1.00 72.45 H new ATOM 0 HE ARG A 328 -1.397 -30.628 19.621 1.00 72.08 H new ATOM 0 HH11 ARG A 328 -1.272 -31.609 16.470 1.00 71.42 H new ATOM 0 HH12 ARG A 328 -2.740 -31.555 16.221 1.00 71.42 H new ATOM 0 HH21 ARG A 328 -3.639 -30.581 19.236 1.00 70.88 H new ATOM 0 HH22 ARG A 328 -4.168 -30.935 17.890 1.00 70.88 H new ATOM 2639 N LYS A 329 3.712 -26.875 18.859 1.00 73.88 N ATOM 2640 CA LYS A 329 4.161 -25.581 19.339 1.00 73.37 C ATOM 2641 C LYS A 329 2.946 -24.687 19.215 1.00 72.04 C ATOM 2642 O LYS A 329 2.116 -24.879 18.328 1.00 72.39 O ATOM 2643 CB LYS A 329 5.300 -25.015 18.476 1.00 75.02 C ATOM 2644 CG LYS A 329 6.209 -26.035 17.796 1.00 77.03 C ATOM 2645 CD LYS A 329 5.481 -26.727 16.648 1.00 78.89 C ATOM 2646 CE LYS A 329 6.440 -27.224 15.591 1.00 79.47 C ATOM 2647 NZ LYS A 329 5.695 -27.903 14.496 1.00 82.43 N ATOM 0 H LYS A 329 3.880 -27.033 18.030 1.00 73.88 H new ATOM 0 HA LYS A 329 4.506 -25.644 20.244 1.00 73.37 H new ATOM 0 HB2 LYS A 329 4.910 -24.451 17.790 1.00 75.02 H new ATOM 0 HB3 LYS A 329 5.849 -24.443 19.035 1.00 75.02 H new ATOM 0 HG2 LYS A 329 7.005 -25.593 17.461 1.00 77.03 H new ATOM 0 HG3 LYS A 329 6.503 -26.695 18.443 1.00 77.03 H new ATOM 0 HD2 LYS A 329 4.967 -27.473 16.994 1.00 78.89 H new ATOM 0 HD3 LYS A 329 4.850 -26.109 16.247 1.00 78.89 H new ATOM 0 HE2 LYS A 329 6.949 -26.480 15.232 1.00 79.47 H new ATOM 0 HE3 LYS A 329 7.077 -27.839 15.987 1.00 79.47 H new ATOM 0 HZ1 LYS A 329 5.998 -28.735 14.402 1.00 82.43 H new ATOM 0 HZ2 LYS A 329 4.828 -27.924 14.695 1.00 82.43 H new ATOM 0 HZ3 LYS A 329 5.813 -27.457 13.735 1.00 82.43 H new ATOM 2648 N ILE A 330 2.836 -23.712 20.102 1.00 70.09 N ATOM 2649 CA ILE A 330 1.704 -22.808 20.062 1.00 68.54 C ATOM 2650 C ILE A 330 1.949 -21.652 19.087 1.00 67.61 C ATOM 2651 O ILE A 330 3.039 -21.069 19.051 1.00 67.95 O ATOM 2652 CB ILE A 330 1.418 -22.253 21.463 1.00 68.65 C ATOM 2653 CG1 ILE A 330 1.187 -23.417 22.428 1.00 67.49 C ATOM 2654 CG2 ILE A 330 0.213 -21.320 21.420 1.00 68.56 C ATOM 2655 CD1 ILE A 330 1.048 -22.990 23.872 1.00 68.75 C ATOM 0 H ILE A 330 3.402 -23.558 20.731 1.00 70.09 H new ATOM 0 HA ILE A 330 0.935 -23.310 19.751 1.00 68.54 H new ATOM 0 HB ILE A 330 2.178 -21.738 21.776 1.00 68.65 H new ATOM 0 HG12 ILE A 330 0.385 -23.894 22.161 1.00 67.49 H new ATOM 0 HG13 ILE A 330 1.926 -24.041 22.353 1.00 67.49 H new ATOM 0 HG21 ILE A 330 0.039 -20.974 22.309 1.00 68.56 H new ATOM 0 HG22 ILE A 330 0.396 -20.583 20.817 1.00 68.56 H new ATOM 0 HG23 ILE A 330 -0.564 -21.809 21.106 1.00 68.56 H new ATOM 0 HD11 ILE A 330 0.904 -23.771 24.428 1.00 68.75 H new ATOM 0 HD12 ILE A 330 1.858 -22.537 24.155 1.00 68.75 H new ATOM 0 HD13 ILE A 330 0.293 -22.388 23.960 1.00 68.75 H new ATOM 2656 N ARG A 331 0.925 -21.332 18.299 1.00 64.80 N ATOM 2657 CA ARG A 331 0.997 -20.258 17.316 1.00 61.48 C ATOM 2658 C ARG A 331 0.194 -19.065 17.846 1.00 58.97 C ATOM 2659 O ARG A 331 0.733 -17.981 18.060 1.00 58.54 O ATOM 2660 CB ARG A 331 0.420 -20.763 15.989 1.00 62.43 C ATOM 2661 CG ARG A 331 0.889 -20.034 14.724 1.00 64.45 C ATOM 2662 CD ARG A 331 0.404 -20.786 13.465 1.00 64.73 C ATOM 2663 NE ARG A 331 1.131 -20.416 12.250 1.00 64.24 N ATOM 2664 CZ ARG A 331 0.835 -19.376 11.481 1.00 64.38 C ATOM 2665 NH1 ARG A 331 -0.185 -18.590 11.789 1.00 64.29 N ATOM 2666 NH2 ARG A 331 1.562 -19.120 10.402 1.00 66.49 N ATOM 0 H ARG A 331 0.166 -21.735 18.321 1.00 64.80 H new ATOM 0 HA ARG A 331 1.914 -19.980 17.167 1.00 61.48 H new ATOM 0 HB2 ARG A 331 0.641 -21.703 15.899 1.00 62.43 H new ATOM 0 HB3 ARG A 331 -0.547 -20.703 16.035 1.00 62.43 H new ATOM 0 HG2 ARG A 331 0.546 -19.127 14.719 1.00 64.45 H new ATOM 0 HG3 ARG A 331 1.857 -19.971 14.719 1.00 64.45 H new ATOM 0 HD2 ARG A 331 0.496 -21.740 13.611 1.00 64.73 H new ATOM 0 HD3 ARG A 331 -0.541 -20.609 13.335 1.00 64.73 H new ATOM 0 HE ARG A 331 1.797 -20.908 12.018 1.00 64.24 H new ATOM 0 HH11 ARG A 331 -0.657 -18.753 12.489 1.00 64.29 H new ATOM 0 HH12 ARG A 331 -0.375 -17.916 11.289 1.00 64.29 H new ATOM 0 HH21 ARG A 331 2.226 -19.628 10.200 1.00 66.49 H new ATOM 0 HH22 ARG A 331 1.370 -18.446 9.904 1.00 66.49 H new ATOM 2667 N ARG A 332 -1.100 -19.280 18.055 1.00 56.56 N ATOM 2668 CA ARG A 332 -1.996 -18.254 18.577 1.00 53.52 C ATOM 2669 C ARG A 332 -2.361 -18.616 20.008 1.00 50.52 C ATOM 2670 O ARG A 332 -2.586 -19.782 20.337 1.00 49.00 O ATOM 2671 CB ARG A 332 -3.275 -18.160 17.739 1.00 55.46 C ATOM 2672 CG ARG A 332 -3.056 -17.749 16.299 1.00 59.32 C ATOM 2673 CD ARG A 332 -4.339 -17.164 15.694 1.00 61.80 C ATOM 2674 NE ARG A 332 -5.338 -18.180 15.382 1.00 62.36 N ATOM 2675 CZ ARG A 332 -5.402 -18.830 14.225 1.00 63.04 C ATOM 2676 NH1 ARG A 332 -4.522 -18.562 13.270 1.00 61.54 N ATOM 2677 NH2 ARG A 332 -6.344 -19.746 14.024 1.00 63.50 N ATOM 0 H ARG A 332 -1.486 -20.032 17.897 1.00 56.56 H new ATOM 0 HA ARG A 332 -1.546 -17.395 18.542 1.00 53.52 H new ATOM 0 HB2 ARG A 332 -3.721 -19.021 17.753 1.00 55.46 H new ATOM 0 HB3 ARG A 332 -3.875 -17.523 18.157 1.00 55.46 H new ATOM 0 HG2 ARG A 332 -2.343 -17.093 16.251 1.00 59.32 H new ATOM 0 HG3 ARG A 332 -2.770 -18.517 15.780 1.00 59.32 H new ATOM 0 HD2 ARG A 332 -4.720 -16.523 16.314 1.00 61.80 H new ATOM 0 HD3 ARG A 332 -4.116 -16.678 14.885 1.00 61.80 H new ATOM 0 HE ARG A 332 -5.922 -18.370 15.984 1.00 62.36 H new ATOM 0 HH11 ARG A 332 -3.913 -17.969 13.401 1.00 61.54 H new ATOM 0 HH12 ARG A 332 -4.561 -18.981 12.520 1.00 61.54 H new ATOM 0 HH21 ARG A 332 -6.914 -19.919 14.644 1.00 63.50 H new ATOM 0 HH22 ARG A 332 -6.383 -20.165 13.274 1.00 63.50 H new ATOM 2678 N ILE A 333 -2.438 -17.598 20.852 1.00 47.63 N ATOM 2679 CA ILE A 333 -2.745 -17.780 22.255 1.00 44.50 C ATOM 2680 C ILE A 333 -3.737 -16.725 22.679 1.00 43.61 C ATOM 2681 O ILE A 333 -3.625 -15.559 22.296 1.00 42.23 O ATOM 2682 CB ILE A 333 -1.475 -17.622 23.116 1.00 44.65 C ATOM 2683 CG1 ILE A 333 -1.758 -18.000 24.574 1.00 45.24 C ATOM 2684 CG2 ILE A 333 -0.985 -16.190 23.040 1.00 43.47 C ATOM 2685 CD1 ILE A 333 -2.170 -19.435 24.767 1.00 44.90 C ATOM 0 H ILE A 333 -2.312 -16.779 20.623 1.00 47.63 H new ATOM 0 HA ILE A 333 -3.108 -18.671 22.380 1.00 44.50 H new ATOM 0 HB ILE A 333 -0.791 -18.218 22.773 1.00 44.65 H new ATOM 0 HG12 ILE A 333 -0.963 -17.828 25.103 1.00 45.24 H new ATOM 0 HG13 ILE A 333 -2.458 -17.423 24.918 1.00 45.24 H new ATOM 0 HG21 ILE A 333 -0.186 -16.092 23.582 1.00 43.47 H new ATOM 0 HG22 ILE A 333 -0.780 -15.967 22.119 1.00 43.47 H new ATOM 0 HG23 ILE A 333 -1.675 -15.594 23.371 1.00 43.47 H new ATOM 0 HD11 ILE A 333 -2.332 -19.602 25.709 1.00 44.90 H new ATOM 0 HD12 ILE A 333 -2.981 -19.609 24.264 1.00 44.90 H new ATOM 0 HD13 ILE A 333 -1.463 -20.020 24.452 1.00 44.90 H new ATOM 2686 N GLY A 334 -4.705 -17.127 23.487 1.00 42.31 N ATOM 2687 CA GLY A 334 -5.684 -16.163 23.927 1.00 43.04 C ATOM 2688 C GLY A 334 -6.420 -16.663 25.137 1.00 42.61 C ATOM 2689 O GLY A 334 -6.106 -17.741 25.637 1.00 41.59 O ATOM 0 H GLY A 334 -4.809 -17.928 23.782 1.00 42.31 H new ATOM 0 HA2 GLY A 334 -5.246 -15.323 24.134 1.00 43.04 H new ATOM 0 HA3 GLY A 334 -6.314 -15.986 23.211 1.00 43.04 H new ATOM 2690 N VAL A 335 -7.396 -15.881 25.594 1.00 41.58 N ATOM 2691 CA VAL A 335 -8.200 -16.241 26.747 1.00 43.16 C ATOM 2692 C VAL A 335 -9.662 -16.079 26.415 1.00 43.34 C ATOM 2693 O VAL A 335 -10.002 -15.412 25.449 1.00 45.27 O ATOM 2694 CB VAL A 335 -7.903 -15.338 27.956 1.00 42.83 C ATOM 2695 CG1 VAL A 335 -6.519 -15.607 28.472 1.00 42.26 C ATOM 2696 CG2 VAL A 335 -8.049 -13.885 27.563 1.00 42.32 C ATOM 0 H VAL A 335 -7.607 -15.126 25.240 1.00 41.58 H new ATOM 0 HA VAL A 335 -7.983 -17.160 26.970 1.00 43.16 H new ATOM 0 HB VAL A 335 -8.539 -15.534 28.662 1.00 42.83 H new ATOM 0 HG11 VAL A 335 -6.340 -15.034 29.234 1.00 42.26 H new ATOM 0 HG12 VAL A 335 -6.449 -16.536 28.743 1.00 42.26 H new ATOM 0 HG13 VAL A 335 -5.872 -15.426 27.773 1.00 42.26 H new ATOM 0 HG21 VAL A 335 -7.860 -13.322 28.330 1.00 42.32 H new ATOM 0 HG22 VAL A 335 -7.425 -13.678 26.849 1.00 42.32 H new ATOM 0 HG23 VAL A 335 -8.955 -13.722 27.257 1.00 42.32 H new ATOM 2697 N ARG A 336 -10.507 -16.685 27.242 1.00 43.42 N ATOM 2698 CA ARG A 336 -11.957 -16.649 27.109 1.00 41.76 C ATOM 2699 C ARG A 336 -12.559 -16.618 28.508 1.00 42.38 C ATOM 2700 O ARG A 336 -12.217 -17.424 29.370 1.00 41.31 O ATOM 2701 CB ARG A 336 -12.481 -17.911 26.423 1.00 42.85 C ATOM 2702 CG ARG A 336 -12.387 -17.947 24.933 1.00 42.04 C ATOM 2703 CD ARG A 336 -13.720 -17.593 24.305 1.00 43.62 C ATOM 2704 NE ARG A 336 -13.504 -16.755 23.136 1.00 39.89 N ATOM 2705 CZ ARG A 336 -14.259 -15.717 22.829 1.00 38.27 C ATOM 2706 NH1 ARG A 336 -15.289 -15.400 23.596 1.00 38.84 N ATOM 2707 NH2 ARG A 336 -13.941 -14.960 21.794 1.00 37.87 N ATOM 0 H ARG A 336 -10.242 -17.144 27.919 1.00 43.42 H new ATOM 0 HA ARG A 336 -12.199 -15.871 26.583 1.00 41.76 H new ATOM 0 HB2 ARG A 336 -11.995 -18.673 26.776 1.00 42.85 H new ATOM 0 HB3 ARG A 336 -13.411 -18.028 26.671 1.00 42.85 H new ATOM 0 HG2 ARG A 336 -11.707 -17.325 24.632 1.00 42.04 H new ATOM 0 HG3 ARG A 336 -12.112 -18.831 24.643 1.00 42.04 H new ATOM 0 HD2 ARG A 336 -14.193 -18.401 24.052 1.00 43.62 H new ATOM 0 HD3 ARG A 336 -14.277 -17.128 24.949 1.00 43.62 H new ATOM 0 HE ARG A 336 -12.847 -16.947 22.615 1.00 39.89 H new ATOM 0 HH11 ARG A 336 -15.466 -15.870 24.294 1.00 38.84 H new ATOM 0 HH12 ARG A 336 -15.781 -14.724 23.397 1.00 38.84 H new ATOM 0 HH21 ARG A 336 -13.245 -15.145 21.324 1.00 37.87 H new ATOM 0 HH22 ARG A 336 -14.430 -14.283 21.590 1.00 37.87 H new ATOM 2708 N PHE A 337 -13.472 -15.689 28.723 1.00 41.81 N ATOM 2709 CA PHE A 337 -14.139 -15.581 29.991 1.00 40.91 C ATOM 2710 C PHE A 337 -15.608 -15.910 29.765 1.00 39.79 C ATOM 2711 O PHE A 337 -16.193 -15.467 28.787 1.00 38.34 O ATOM 2712 CB PHE A 337 -13.987 -14.164 30.524 1.00 42.57 C ATOM 2713 CG PHE A 337 -12.590 -13.829 30.938 1.00 42.28 C ATOM 2714 CD1 PHE A 337 -11.905 -14.646 31.828 1.00 43.34 C ATOM 2715 CD2 PHE A 337 -11.955 -12.712 30.436 1.00 44.15 C ATOM 2716 CE1 PHE A 337 -10.605 -14.367 32.214 1.00 42.87 C ATOM 2717 CE2 PHE A 337 -10.651 -12.416 30.815 1.00 44.78 C ATOM 2718 CZ PHE A 337 -9.971 -13.245 31.705 1.00 43.70 C ATOM 0 H PHE A 337 -13.718 -15.109 28.138 1.00 41.81 H new ATOM 0 HA PHE A 337 -13.757 -16.192 30.640 1.00 40.91 H new ATOM 0 HB2 PHE A 337 -14.274 -13.537 29.842 1.00 42.57 H new ATOM 0 HB3 PHE A 337 -14.579 -14.047 31.284 1.00 42.57 H new ATOM 0 HD1 PHE A 337 -12.330 -15.398 32.173 1.00 43.34 H new ATOM 0 HD2 PHE A 337 -12.402 -12.154 29.841 1.00 44.15 H new ATOM 0 HE1 PHE A 337 -10.162 -14.927 32.809 1.00 42.87 H new ATOM 0 HE2 PHE A 337 -10.230 -11.661 30.473 1.00 44.78 H new ATOM 0 HZ PHE A 337 -9.098 -13.047 31.956 1.00 43.70 H new ATOM 2719 N SER A 338 -16.203 -16.688 30.666 1.00 38.90 N ATOM 2720 CA SER A 338 -17.612 -17.057 30.539 1.00 37.76 C ATOM 2721 C SER A 338 -18.319 -17.245 31.880 1.00 37.70 C ATOM 2722 O SER A 338 -17.756 -16.980 32.938 1.00 36.25 O ATOM 2723 CB SER A 338 -17.758 -18.330 29.676 1.00 38.56 C ATOM 2724 OG SER A 338 -16.974 -19.422 30.140 1.00 38.07 O ATOM 0 H SER A 338 -15.809 -17.013 31.358 1.00 38.90 H new ATOM 0 HA SER A 338 -18.049 -16.310 30.102 1.00 37.76 H new ATOM 0 HB2 SER A 338 -18.691 -18.595 29.658 1.00 38.56 H new ATOM 0 HB3 SER A 338 -17.504 -18.124 28.763 1.00 38.56 H new ATOM 0 HG SER A 338 -17.092 -20.085 29.638 1.00 38.07 H new ATOM 2725 N LYS A 339 -19.561 -17.713 31.823 1.00 38.30 N ATOM 2726 CA LYS A 339 -20.354 -17.933 33.018 1.00 37.46 C ATOM 2727 C LYS A 339 -20.373 -16.692 33.882 1.00 38.10 C ATOM 2728 O LYS A 339 -19.998 -16.702 35.055 1.00 37.99 O ATOM 2729 CB LYS A 339 -19.814 -19.134 33.779 1.00 36.90 C ATOM 2730 CG LYS A 339 -19.914 -20.405 32.964 1.00 34.35 C ATOM 2731 CD LYS A 339 -19.421 -21.587 33.746 1.00 35.47 C ATOM 2732 CE LYS A 339 -19.496 -22.846 32.947 1.00 36.35 C ATOM 2733 NZ LYS A 339 -18.982 -23.976 33.755 1.00 40.53 N ATOM 0 H LYS A 339 -19.964 -17.911 31.090 1.00 38.30 H new ATOM 0 HA LYS A 339 -21.271 -18.121 32.762 1.00 37.46 H new ATOM 0 HB2 LYS A 339 -18.888 -18.975 34.019 1.00 36.90 H new ATOM 0 HB3 LYS A 339 -20.307 -19.241 34.607 1.00 36.90 H new ATOM 0 HG2 LYS A 339 -20.835 -20.551 32.698 1.00 34.35 H new ATOM 0 HG3 LYS A 339 -19.395 -20.313 32.150 1.00 34.35 H new ATOM 0 HD2 LYS A 339 -18.504 -21.433 34.023 1.00 35.47 H new ATOM 0 HD3 LYS A 339 -19.949 -21.684 34.554 1.00 35.47 H new ATOM 0 HE2 LYS A 339 -20.413 -23.017 32.681 1.00 36.35 H new ATOM 0 HE3 LYS A 339 -18.976 -22.755 32.133 1.00 36.35 H new ATOM 0 HZ1 LYS A 339 -18.863 -24.686 33.231 1.00 40.53 H new ATOM 0 HZ2 LYS A 339 -18.206 -23.747 34.125 1.00 40.53 H new ATOM 0 HZ3 LYS A 339 -19.568 -24.175 34.394 1.00 40.53 H new ATOM 2734 N PHE A 340 -20.842 -15.616 33.275 1.00 39.99 N ATOM 2735 CA PHE A 340 -20.930 -14.338 33.941 1.00 42.09 C ATOM 2736 C PHE A 340 -21.860 -14.372 35.144 1.00 45.60 C ATOM 2737 O PHE A 340 -22.740 -15.230 35.239 1.00 47.00 O ATOM 2738 CB PHE A 340 -21.408 -13.299 32.950 1.00 38.91 C ATOM 2739 CG PHE A 340 -20.549 -13.203 31.729 1.00 36.11 C ATOM 2740 CD1 PHE A 340 -19.201 -12.889 31.831 1.00 35.43 C ATOM 2741 CD2 PHE A 340 -21.089 -13.395 30.472 1.00 35.11 C ATOM 2742 CE1 PHE A 340 -18.404 -12.765 30.683 1.00 33.57 C ATOM 2743 CE2 PHE A 340 -20.303 -13.270 29.334 1.00 33.51 C ATOM 2744 CZ PHE A 340 -18.957 -12.953 29.445 1.00 32.33 C ATOM 0 H PHE A 340 -21.119 -15.609 32.461 1.00 39.99 H new ATOM 0 HA PHE A 340 -20.047 -14.113 34.273 1.00 42.09 H new ATOM 0 HB2 PHE A 340 -22.316 -13.511 32.683 1.00 38.91 H new ATOM 0 HB3 PHE A 340 -21.435 -12.433 33.387 1.00 38.91 H new ATOM 0 HD1 PHE A 340 -18.822 -12.759 32.670 1.00 35.43 H new ATOM 0 HD2 PHE A 340 -21.990 -13.611 30.387 1.00 35.11 H new ATOM 0 HE1 PHE A 340 -17.501 -12.555 30.763 1.00 33.57 H new ATOM 0 HE2 PHE A 340 -20.681 -13.399 28.494 1.00 33.51 H new ATOM 0 HZ PHE A 340 -18.433 -12.869 28.682 1.00 32.33 H new ATOM 2745 N ILE A 341 -21.660 -13.433 36.063 1.00 47.35 N ATOM 2746 CA ILE A 341 -22.484 -13.372 37.253 1.00 50.21 C ATOM 2747 C ILE A 341 -23.653 -12.433 37.004 1.00 52.07 C ATOM 2748 O ILE A 341 -23.487 -11.213 37.220 1.00 54.52 O ATOM 2749 CB ILE A 341 -21.656 -12.911 38.475 1.00 49.90 C ATOM 2750 CG1 ILE A 341 -20.663 -14.006 38.857 1.00 48.02 C ATOM 2751 CG2 ILE A 341 -22.569 -12.618 39.651 1.00 49.79 C ATOM 2752 CD1 ILE A 341 -19.749 -13.636 39.970 1.00 49.28 C ATOM 0 H ILE A 341 -21.053 -12.826 36.013 1.00 47.35 H new ATOM 0 HA ILE A 341 -22.824 -14.259 37.451 1.00 50.21 H new ATOM 0 HB ILE A 341 -21.176 -12.100 38.243 1.00 49.90 H new ATOM 0 HG12 ILE A 341 -21.156 -14.803 39.108 1.00 48.02 H new ATOM 0 HG13 ILE A 341 -20.132 -14.234 38.078 1.00 48.02 H new ATOM 0 HG21 ILE A 341 -22.038 -12.330 40.410 1.00 49.79 H new ATOM 0 HG22 ILE A 341 -23.193 -11.916 39.409 1.00 49.79 H new ATOM 0 HG23 ILE A 341 -23.061 -13.420 39.887 1.00 49.79 H new ATOM 0 HD11 ILE A 341 -19.150 -14.376 40.157 1.00 49.28 H new ATOM 0 HD12 ILE A 341 -19.230 -12.856 39.717 1.00 49.28 H new ATOM 0 HD13 ILE A 341 -20.270 -13.434 40.763 1.00 49.28 H new ATOM 2753 N GLU A 342 -24.709 -12.936 36.557 1.00 53.28 N TER 2754 GLU A 342 ATOM 2755 O5' DG P 1 -32.358 -47.803 32.442 1.00 51.62 O ATOM 2756 C5' DG P 1 -31.579 -47.505 33.609 1.00 50.12 C ATOM 2757 C4' DG P 1 -32.013 -46.157 34.184 1.00 49.95 C ATOM 2758 O4' DG P 1 -31.273 -45.862 35.399 1.00 50.72 O ATOM 2759 C3' DG P 1 -31.775 -44.983 33.240 1.00 50.77 C ATOM 2760 O3' DG P 1 -32.896 -44.098 33.303 1.00 53.10 O ATOM 2761 C2' DG P 1 -30.508 -44.336 33.782 1.00 50.62 C ATOM 2762 C1' DG P 1 -30.597 -44.616 35.281 1.00 48.56 C ATOM 2763 N9 DG P 1 -29.318 -44.726 35.984 1.00 43.65 N ATOM 2764 C8 DG P 1 -28.221 -45.456 35.604 1.00 42.82 C ATOM 2765 N7 DG P 1 -27.233 -45.387 36.462 1.00 41.99 N ATOM 2766 C5 DG P 1 -27.712 -44.562 37.470 1.00 43.35 C ATOM 2767 C6 DG P 1 -27.109 -44.143 38.702 1.00 43.94 C ATOM 2768 O6 DG P 1 -26.017 -44.484 39.200 1.00 39.22 O ATOM 2769 N1 DG P 1 -27.937 -43.262 39.395 1.00 42.97 N ATOM 2770 C2 DG P 1 -29.182 -42.876 38.996 1.00 42.34 C ATOM 2771 N2 DG P 1 -29.808 -42.011 39.816 1.00 44.82 N ATOM 2772 N3 DG P 1 -29.773 -43.296 37.889 1.00 41.79 N ATOM 2773 C4 DG P 1 -28.987 -44.124 37.177 1.00 42.53 C ATOM 0 H5' DG P 1 -30.636 -47.482 33.383 1.00 50.12 H new ATOM 0 H5'' DG P 1 -31.694 -48.203 34.273 1.00 50.12 H new ATOM 0 H4' DG P 1 -32.965 -46.248 34.343 1.00 49.95 H new ATOM 0 H3' DG P 1 -31.676 -45.234 32.308 1.00 50.77 H new ATOM 0 H2' DG P 1 -29.710 -44.724 33.390 1.00 50.62 H new ATOM 0 H2'' DG P 1 -30.482 -43.385 33.595 1.00 50.62 H new ATOM 0 HO5' DG P 1 -32.118 -48.543 32.126 1.00 51.62 H new ATOM 0 H1' DG P 1 -31.046 -43.861 35.692 1.00 48.56 H new ATOM 0 H8 DG P 1 -28.182 -45.950 34.817 1.00 42.82 H new ATOM 0 H1 DG P 1 -27.639 -42.936 40.133 1.00 42.97 H new ATOM 0 H21 DG P 1 -30.597 -41.728 39.622 1.00 44.82 H new ATOM 0 H22 DG P 1 -29.419 -41.741 40.534 1.00 44.82 H new ATOM 2774 P DG P 2 -33.033 -42.906 32.237 1.00 57.33 P ATOM 2775 OP1 DG P 2 -34.472 -42.723 31.933 1.00 55.58 O ATOM 2776 OP2 DG P 2 -32.069 -43.116 31.133 1.00 55.25 O ATOM 2777 O5' DG P 2 -32.529 -41.639 33.088 1.00 53.51 O ATOM 2778 C5' DG P 2 -33.112 -41.348 34.359 1.00 52.55 C ATOM 2779 C4' DG P 2 -32.332 -40.215 35.023 1.00 52.55 C ATOM 2780 O4' DG P 2 -31.120 -40.729 35.623 1.00 51.72 O ATOM 2781 C3' DG P 2 -31.889 -39.134 34.031 1.00 53.33 C ATOM 2782 O3' DG P 2 -31.983 -37.856 34.664 1.00 57.55 O ATOM 2783 C2' DG P 2 -30.417 -39.442 33.828 1.00 52.42 C ATOM 2784 C1' DG P 2 -30.056 -39.889 35.228 1.00 50.18 C ATOM 2785 N9 DG P 2 -28.801 -40.615 35.381 1.00 45.64 N ATOM 2786 C8 DG P 2 -28.210 -41.481 34.494 1.00 44.65 C ATOM 2787 N7 DG P 2 -27.042 -41.908 34.897 1.00 42.93 N ATOM 2788 C5 DG P 2 -26.867 -41.305 36.137 1.00 45.28 C ATOM 2789 C6 DG P 2 -25.785 -41.386 37.066 1.00 44.45 C ATOM 2790 O6 DG P 2 -24.742 -42.033 36.981 1.00 49.11 O ATOM 2791 N1 DG P 2 -26.017 -40.607 38.191 1.00 42.63 N ATOM 2792 C2 DG P 2 -27.148 -39.855 38.415 1.00 42.96 C ATOM 2793 N2 DG P 2 -27.182 -39.168 39.578 1.00 40.64 N ATOM 2794 N3 DG P 2 -28.166 -39.779 37.567 1.00 42.19 N ATOM 2795 C4 DG P 2 -27.955 -40.519 36.456 1.00 44.79 C ATOM 0 H5' DG P 2 -33.098 -42.138 34.922 1.00 52.55 H new ATOM 0 H5'' DG P 2 -34.042 -41.094 34.250 1.00 52.55 H new ATOM 0 H4' DG P 2 -32.936 -39.831 35.677 1.00 52.55 H new ATOM 0 H3' DG P 2 -32.414 -39.122 33.215 1.00 53.33 H new ATOM 0 H2' DG P 2 -30.270 -40.136 33.166 1.00 52.42 H new ATOM 0 H2'' DG P 2 -29.910 -38.666 33.543 1.00 52.42 H new ATOM 0 H1' DG P 2 -29.925 -39.093 35.767 1.00 50.18 H new ATOM 0 H8 DG P 2 -28.600 -41.737 33.690 1.00 44.65 H new ATOM 0 H1 DG P 2 -25.406 -40.593 38.796 1.00 42.63 H new ATOM 0 H21 DG P 2 -27.865 -38.681 39.770 1.00 40.64 H new ATOM 0 H22 DG P 2 -26.521 -39.217 40.126 1.00 40.64 H new ATOM 2796 P DG P 3 -32.649 -36.621 33.890 1.00 60.04 P ATOM 2797 OP1 DG P 3 -34.112 -36.851 33.890 1.00 58.99 O ATOM 2798 OP2 DG P 3 -31.935 -36.348 32.622 1.00 57.90 O ATOM 2799 O5' DG P 3 -32.380 -35.422 34.926 1.00 58.37 O ATOM 2800 C5' DG P 3 -32.834 -35.556 36.274 1.00 59.51 C ATOM 2801 C4' DG P 3 -31.874 -34.850 37.232 1.00 58.61 C ATOM 2802 O4' DG P 3 -30.654 -35.607 37.446 1.00 56.74 O ATOM 2803 C3' DG P 3 -31.452 -33.473 36.743 1.00 58.38 C ATOM 2804 O3' DG P 3 -31.549 -32.562 37.839 1.00 61.13 O ATOM 2805 C2' DG P 3 -30.015 -33.677 36.291 1.00 56.29 C ATOM 2806 C1' DG P 3 -29.524 -34.788 37.205 1.00 54.35 C ATOM 2807 N9 DG P 3 -28.480 -35.642 36.642 1.00 51.84 N ATOM 2808 C8 DG P 3 -28.524 -36.317 35.444 1.00 49.62 C ATOM 2809 N7 DG P 3 -27.459 -37.045 35.225 1.00 48.65 N ATOM 2810 C5 DG P 3 -26.657 -36.835 36.342 1.00 46.93 C ATOM 2811 C6 DG P 3 -25.382 -37.378 36.681 1.00 45.56 C ATOM 2812 O6 DG P 3 -24.694 -38.178 36.040 1.00 44.77 O ATOM 2813 N1 DG P 3 -24.925 -36.896 37.907 1.00 42.70 N ATOM 2814 C2 DG P 3 -25.597 -36.004 38.702 1.00 42.48 C ATOM 2815 N2 DG P 3 -24.975 -35.640 39.826 1.00 42.22 N ATOM 2816 N3 DG P 3 -26.791 -35.500 38.409 1.00 44.93 N ATOM 2817 C4 DG P 3 -27.260 -35.958 37.221 1.00 48.19 C ATOM 0 H5' DG P 3 -32.901 -36.495 36.507 1.00 59.51 H new ATOM 0 H5'' DG P 3 -33.723 -35.178 36.361 1.00 59.51 H new ATOM 0 H4' DG P 3 -32.379 -34.770 38.057 1.00 58.61 H new ATOM 0 H3' DG P 3 -31.995 -33.109 36.026 1.00 58.38 H new ATOM 0 H2' DG P 3 -29.965 -33.932 35.357 1.00 56.29 H new ATOM 0 H2'' DG P 3 -29.488 -32.869 36.393 1.00 56.29 H new ATOM 0 H1' DG P 3 -29.133 -34.373 37.990 1.00 54.35 H new ATOM 0 H8 DG P 3 -29.238 -36.262 34.850 1.00 49.62 H new ATOM 0 H1 DG P 3 -24.163 -37.180 38.186 1.00 42.70 H new ATOM 0 H21 DG P 3 -25.349 -35.083 40.363 1.00 42.22 H new ATOM 0 H22 DG P 3 -24.200 -35.963 40.012 1.00 42.22 H new ATOM 2818 P DG P 4 -31.733 -31.001 37.554 1.00 62.38 P ATOM 2819 OP1 DG P 4 -32.630 -30.466 38.603 1.00 62.75 O ATOM 2820 OP2 DG P 4 -32.049 -30.795 36.123 1.00 61.28 O ATOM 2821 O5' DG P 4 -30.249 -30.448 37.825 1.00 63.65 O ATOM 2822 C5' DG P 4 -29.583 -30.757 39.051 1.00 63.93 C ATOM 2823 C4' DG P 4 -28.124 -30.316 38.952 1.00 64.31 C ATOM 2824 O4' DG P 4 -27.302 -31.367 38.375 1.00 63.13 O ATOM 2825 C3' DG P 4 -27.971 -29.087 38.053 1.00 65.20 C ATOM 2826 O3' DG P 4 -27.161 -28.101 38.700 1.00 65.57 O ATOM 2827 C2' DG P 4 -27.371 -29.658 36.772 1.00 63.53 C ATOM 2828 C1' DG P 4 -26.574 -30.862 37.269 1.00 61.13 C ATOM 2829 N9 DG P 4 -26.412 -31.946 36.299 1.00 58.77 N ATOM 2830 C8 DG P 4 -27.266 -32.280 35.271 1.00 57.89 C ATOM 2831 N7 DG P 4 -26.840 -33.288 34.555 1.00 55.14 N ATOM 2832 C5 DG P 4 -25.635 -33.648 35.144 1.00 54.61 C ATOM 2833 C6 DG P 4 -24.713 -34.671 34.799 1.00 53.58 C ATOM 2834 O6 DG P 4 -24.786 -35.501 33.884 1.00 54.76 O ATOM 2835 N1 DG P 4 -23.614 -34.676 35.647 1.00 52.73 N ATOM 2836 C2 DG P 4 -23.426 -33.815 36.702 1.00 53.67 C ATOM 2837 N2 DG P 4 -22.289 -33.967 37.403 1.00 52.94 N ATOM 2838 N3 DG P 4 -24.283 -32.868 37.045 1.00 54.59 N ATOM 2839 C4 DG P 4 -25.356 -32.836 36.225 1.00 56.32 C ATOM 0 H5' DG P 4 -29.633 -31.709 39.228 1.00 63.93 H new ATOM 0 H5'' DG P 4 -30.019 -30.307 39.791 1.00 63.93 H new ATOM 0 H4' DG P 4 -27.839 -30.111 39.856 1.00 64.31 H new ATOM 0 H3' DG P 4 -28.798 -28.617 37.861 1.00 65.20 H new ATOM 0 H2' DG P 4 -28.058 -29.919 36.139 1.00 63.53 H new ATOM 0 H2'' DG P 4 -26.803 -29.012 36.323 1.00 63.53 H new ATOM 0 H1' DG P 4 -25.674 -30.562 37.471 1.00 61.13 H new ATOM 0 H8 DG P 4 -28.065 -31.834 35.103 1.00 57.89 H new ATOM 0 H1 DG P 4 -23.003 -35.264 35.501 1.00 52.73 H new ATOM 0 H21 DG P 4 -22.125 -33.453 38.072 1.00 52.94 H new ATOM 0 H22 DG P 4 -21.726 -34.578 37.182 1.00 52.94 H new ATOM 2840 P DG P 5 -26.741 -26.769 37.913 1.00 64.96 P ATOM 2841 OP1 DG P 5 -26.944 -25.586 38.779 1.00 65.16 O ATOM 2842 OP2 DG P 5 -27.359 -26.816 36.569 1.00 63.56 O ATOM 2843 O5' DG P 5 -25.164 -27.005 37.720 1.00 63.50 O ATOM 2844 C5' DG P 5 -24.672 -28.325 37.486 1.00 64.04 C ATOM 2845 C4' DG P 5 -23.152 -28.327 37.610 1.00 63.54 C ATOM 2846 O4' DG P 5 -22.655 -29.555 37.044 1.00 63.64 O ATOM 2847 C3' DG P 5 -22.549 -27.211 36.775 1.00 62.83 C ATOM 2848 O3' DG P 5 -21.353 -26.759 37.409 1.00 62.88 O ATOM 2849 C2' DG P 5 -22.302 -27.865 35.433 1.00 62.64 C ATOM 2850 C1' DG P 5 -22.057 -29.322 35.783 1.00 61.67 C ATOM 2851 N9 DG P 5 -22.691 -30.231 34.843 1.00 59.61 N ATOM 2852 C8 DG P 5 -23.952 -30.124 34.314 1.00 59.35 C ATOM 2853 N7 DG P 5 -24.236 -31.084 33.477 1.00 59.54 N ATOM 2854 C5 DG P 5 -23.092 -31.871 33.461 1.00 59.14 C ATOM 2855 C6 DG P 5 -22.798 -33.053 32.735 1.00 59.03 C ATOM 2856 O6 DG P 5 -23.515 -33.668 31.932 1.00 60.65 O ATOM 2857 N1 DG P 5 -21.519 -33.518 33.018 1.00 57.57 N ATOM 2858 C2 DG P 5 -20.642 -32.926 33.889 1.00 58.44 C ATOM 2859 N2 DG P 5 -19.457 -33.518 34.027 1.00 58.59 N ATOM 2860 N3 DG P 5 -20.906 -31.830 34.573 1.00 58.71 N ATOM 2861 C4 DG P 5 -22.137 -31.358 34.308 1.00 59.07 C ATOM 0 H5' DG P 5 -24.935 -28.627 36.603 1.00 64.04 H new ATOM 0 H5'' DG P 5 -25.060 -28.944 38.125 1.00 64.04 H new ATOM 0 H4' DG P 5 -22.919 -28.221 38.546 1.00 63.54 H new ATOM 0 H3' DG P 5 -23.108 -26.424 36.676 1.00 62.83 H new ATOM 0 H2' DG P 5 -23.064 -27.764 34.842 1.00 62.64 H new ATOM 0 H2'' DG P 5 -21.538 -27.474 34.981 1.00 62.64 H new ATOM 0 H1' DG P 5 -21.100 -29.481 35.770 1.00 61.67 H new ATOM 0 H8 DG P 5 -24.543 -29.439 34.529 1.00 59.35 H new ATOM 0 H1 DG P 5 -21.258 -34.232 32.616 1.00 57.57 H new ATOM 0 H21 DG P 5 -18.870 -33.187 34.561 1.00 58.59 H new ATOM 0 H22 DG P 5 -19.278 -34.232 33.582 1.00 58.59 H new ATOM 2862 P DA P 6 -20.525 -25.565 36.758 1.00 63.96 P ATOM 2863 OP1 DA P 6 -20.297 -24.554 37.814 1.00 62.29 O ATOM 2864 OP2 DA P 6 -21.188 -25.182 35.491 1.00 63.86 O ATOM 2865 O5' DA P 6 -19.129 -26.283 36.408 1.00 61.29 O ATOM 2866 C5' DA P 6 -18.511 -27.145 37.365 1.00 57.65 C ATOM 2867 C4' DA P 6 -17.408 -27.963 36.694 1.00 56.53 C ATOM 2868 O4' DA P 6 -17.978 -28.975 35.833 1.00 56.67 O ATOM 2869 C3' DA P 6 -16.477 -27.139 35.818 1.00 55.33 C ATOM 2870 O3' DA P 6 -15.140 -27.609 36.000 1.00 56.66 O ATOM 2871 C2' DA P 6 -16.969 -27.428 34.411 1.00 55.71 C ATOM 2872 C1' DA P 6 -17.458 -28.857 34.522 1.00 55.69 C ATOM 2873 N9 DA P 6 -18.538 -29.202 33.604 1.00 55.23 N ATOM 2874 C8 DA P 6 -19.763 -28.599 33.523 1.00 55.36 C ATOM 2875 N7 DA P 6 -20.561 -29.135 32.636 1.00 55.14 N ATOM 2876 C5 DA P 6 -19.803 -30.157 32.084 1.00 54.92 C ATOM 2877 C6 DA P 6 -20.079 -31.095 31.081 1.00 55.05 C ATOM 2878 N6 DA P 6 -21.247 -31.169 30.438 1.00 54.38 N ATOM 2879 N1 DA P 6 -19.104 -31.968 30.756 1.00 56.46 N ATOM 2880 C2 DA P 6 -17.937 -31.901 31.413 1.00 56.56 C ATOM 2881 N3 DA P 6 -17.560 -31.066 32.378 1.00 55.61 N ATOM 2882 C4 DA P 6 -18.551 -30.207 32.669 1.00 55.28 C ATOM 0 H5' DA P 6 -19.173 -27.738 37.753 1.00 57.65 H new ATOM 0 H5'' DA P 6 -18.139 -26.621 38.091 1.00 57.65 H new ATOM 0 H4' DA P 6 -16.902 -28.342 37.430 1.00 56.53 H new ATOM 0 H3' DA P 6 -16.477 -26.190 36.018 1.00 55.33 H new ATOM 0 H2' DA P 6 -17.679 -26.823 34.145 1.00 55.71 H new ATOM 0 H2'' DA P 6 -16.260 -27.339 33.755 1.00 55.71 H new ATOM 0 H1' DA P 6 -16.717 -29.446 34.311 1.00 55.69 H new ATOM 0 H8 DA P 6 -20.007 -27.873 34.051 1.00 55.36 H new ATOM 0 H61 DA P 6 -21.366 -31.765 29.829 1.00 54.38 H new ATOM 0 H62 DA P 6 -21.881 -30.621 30.633 1.00 54.38 H new ATOM 0 H2 DA P 6 -17.300 -32.528 31.158 1.00 56.56 H new ATOM 2883 P DA P 7 -13.951 -26.931 35.177 1.00 56.17 P ATOM 2884 OP1 DA P 7 -12.751 -26.861 36.040 1.00 56.57 O ATOM 2885 OP2 DA P 7 -14.497 -25.698 34.568 1.00 56.04 O ATOM 2886 O5' DA P 7 -13.674 -27.997 34.006 1.00 57.21 O ATOM 2887 C5' DA P 7 -13.475 -29.380 34.305 1.00 58.67 C ATOM 2888 C4' DA P 7 -13.146 -30.131 33.016 1.00 60.21 C ATOM 2889 O4' DA P 7 -14.354 -30.379 32.265 1.00 60.52 O ATOM 2890 C3' DA P 7 -12.231 -29.321 32.097 1.00 60.90 C ATOM 2891 O3' DA P 7 -11.269 -30.185 31.491 1.00 61.21 O ATOM 2892 C2' DA P 7 -13.171 -28.756 31.047 1.00 60.88 C ATOM 2893 C1' DA P 7 -14.230 -29.840 30.956 1.00 62.56 C ATOM 2894 N9 DA P 7 -15.550 -29.364 30.546 1.00 63.75 N ATOM 2895 C8 DA P 7 -16.263 -28.291 31.031 1.00 63.54 C ATOM 2896 N7 DA P 7 -17.436 -28.134 30.463 1.00 63.35 N ATOM 2897 C5 DA P 7 -17.498 -29.172 29.539 1.00 63.01 C ATOM 2898 C6 DA P 7 -18.484 -29.563 28.616 1.00 61.48 C ATOM 2899 N6 DA P 7 -19.644 -28.934 28.468 1.00 60.80 N ATOM 2900 N1 DA P 7 -18.232 -30.641 27.842 1.00 61.76 N ATOM 2901 C2 DA P 7 -17.067 -31.282 27.996 1.00 62.61 C ATOM 2902 N3 DA P 7 -16.060 -31.014 28.827 1.00 63.78 N ATOM 2903 C4 DA P 7 -16.342 -29.934 29.578 1.00 64.19 C ATOM 0 H5' DA P 7 -14.272 -29.752 34.714 1.00 58.67 H new ATOM 0 H5'' DA P 7 -12.754 -29.483 34.945 1.00 58.67 H new ATOM 0 H4' DA P 7 -12.707 -30.953 33.284 1.00 60.21 H new ATOM 0 H3' DA P 7 -11.737 -28.629 32.564 1.00 60.90 H new ATOM 0 H2' DA P 7 -13.546 -27.903 31.317 1.00 60.88 H new ATOM 0 H2'' DA P 7 -12.724 -28.613 30.198 1.00 60.88 H new ATOM 0 H1' DA P 7 -13.948 -30.477 30.281 1.00 62.56 H new ATOM 0 H8 DA P 7 -15.943 -27.729 31.699 1.00 63.54 H new ATOM 0 H61 DA P 7 -20.214 -29.214 27.888 1.00 60.80 H new ATOM 0 H62 DA P 7 -19.825 -28.247 28.952 1.00 60.80 H new ATOM 0 H2 DA P 7 -16.942 -32.020 27.444 1.00 62.61 H new ATOM 2904 P DG P 8 -9.968 -29.557 30.815 1.00 61.24 P ATOM 2905 OP1 DG P 8 -8.823 -30.120 31.563 1.00 63.45 O ATOM 2906 OP2 DG P 8 -10.134 -28.091 30.705 1.00 60.07 O ATOM 2907 O5' DG P 8 -9.991 -30.216 29.347 1.00 62.63 O ATOM 2908 C5' DG P 8 -10.397 -31.578 29.187 1.00 63.71 C ATOM 2909 C4' DG P 8 -10.931 -31.809 27.772 1.00 63.96 C ATOM 2910 O4' DG P 8 -12.336 -31.441 27.646 1.00 63.44 O ATOM 2911 C3' DG P 8 -10.169 -31.009 26.719 1.00 65.29 C ATOM 2912 O3' DG P 8 -9.822 -31.861 25.627 1.00 67.20 O ATOM 2913 C2' DG P 8 -11.160 -29.934 26.296 1.00 63.79 C ATOM 2914 C1' DG P 8 -12.505 -30.622 26.494 1.00 62.32 C ATOM 2915 N9 DG P 8 -13.624 -29.701 26.720 1.00 59.62 N ATOM 2916 C8 DG P 8 -13.652 -28.644 27.595 1.00 59.00 C ATOM 2917 N7 DG P 8 -14.759 -27.953 27.532 1.00 57.31 N ATOM 2918 C5 DG P 8 -15.519 -28.597 26.564 1.00 54.97 C ATOM 2919 C6 DG P 8 -16.816 -28.293 26.053 1.00 52.47 C ATOM 2920 O6 DG P 8 -17.562 -27.358 26.349 1.00 51.51 O ATOM 2921 N1 DG P 8 -17.218 -29.209 25.095 1.00 50.50 N ATOM 2922 C2 DG P 8 -16.483 -30.277 24.674 1.00 52.71 C ATOM 2923 N2 DG P 8 -17.065 -31.047 23.747 1.00 51.65 N ATOM 2924 N3 DG P 8 -15.267 -30.571 25.127 1.00 55.23 N ATOM 2925 C4 DG P 8 -14.849 -29.691 26.065 1.00 56.76 C ATOM 0 H5' DG P 8 -11.082 -31.797 29.838 1.00 63.71 H new ATOM 0 H5'' DG P 8 -9.646 -32.168 29.357 1.00 63.71 H new ATOM 0 H4' DG P 8 -10.813 -32.760 27.620 1.00 63.96 H new ATOM 0 H3' DG P 8 -9.337 -30.629 27.042 1.00 65.29 H new ATOM 0 H2' DG P 8 -11.080 -29.136 26.841 1.00 63.79 H new ATOM 0 H2'' DG P 8 -11.026 -29.663 25.374 1.00 63.79 H new ATOM 0 H1' DG P 8 -12.736 -31.110 25.688 1.00 62.32 H new ATOM 0 H8 DG P 8 -12.954 -28.440 28.174 1.00 59.00 H new ATOM 0 H1 DG P 8 -17.992 -29.095 24.738 1.00 50.50 H new ATOM 0 H21 DG P 8 -16.653 -31.737 23.440 1.00 51.65 H new ATOM 0 H22 DG P 8 -17.851 -30.852 23.458 1.00 51.65 H new ATOM 2926 P DG P 9 -9.013 -31.269 24.371 1.00 70.95 P ATOM 2927 OP1 DG P 9 -7.672 -31.897 24.368 1.00 70.84 O ATOM 2928 OP2 DG P 9 -9.140 -29.796 24.300 1.00 69.56 O ATOM 2929 O5' DG P 9 -9.854 -31.873 23.140 1.00 69.30 O ATOM 2930 C5' DG P 9 -10.760 -32.959 23.359 1.00 66.21 C ATOM 2931 C4' DG P 9 -11.854 -32.938 22.292 1.00 62.08 C ATOM 2932 O4' DG P 9 -12.922 -32.024 22.657 1.00 60.54 O ATOM 2933 C3' DG P 9 -11.307 -32.451 20.953 1.00 60.50 C ATOM 2934 O3' DG P 9 -11.839 -33.257 19.900 1.00 59.27 O ATOM 2935 C2' DG P 9 -11.809 -31.023 20.865 1.00 60.47 C ATOM 2936 C1' DG P 9 -13.140 -31.105 21.597 1.00 59.69 C ATOM 2937 N9 DG P 9 -13.574 -29.833 22.173 1.00 56.94 N ATOM 2938 C8 DG P 9 -12.869 -29.061 23.066 1.00 56.59 C ATOM 2939 N7 DG P 9 -13.497 -27.968 23.406 1.00 55.86 N ATOM 2940 C5 DG P 9 -14.693 -28.017 22.698 1.00 53.81 C ATOM 2941 C6 DG P 9 -15.785 -27.105 22.674 1.00 51.01 C ATOM 2942 O6 DG P 9 -15.911 -26.044 23.283 1.00 50.18 O ATOM 2943 N1 DG P 9 -16.795 -27.537 21.828 1.00 49.68 N ATOM 2944 C2 DG P 9 -16.765 -28.687 21.088 1.00 50.44 C ATOM 2945 N2 DG P 9 -17.833 -28.897 20.305 1.00 49.10 N ATOM 2946 N3 DG P 9 -15.759 -29.559 21.104 1.00 52.15 N ATOM 2947 C4 DG P 9 -14.761 -29.161 21.929 1.00 54.57 C ATOM 0 H5' DG P 9 -11.155 -32.889 24.242 1.00 66.21 H new ATOM 0 H5'' DG P 9 -10.282 -33.802 23.328 1.00 66.21 H new ATOM 0 H4' DG P 9 -12.184 -33.848 22.222 1.00 62.08 H new ATOM 0 H3' DG P 9 -10.341 -32.504 20.878 1.00 60.50 H new ATOM 0 H2' DG P 9 -11.200 -30.398 21.289 1.00 60.47 H new ATOM 0 H2'' DG P 9 -11.918 -30.733 19.946 1.00 60.47 H new ATOM 0 H1' DG P 9 -13.834 -31.367 20.972 1.00 59.69 H new ATOM 0 H8 DG P 9 -12.031 -29.294 23.394 1.00 56.59 H new ATOM 0 H1 DG P 9 -17.496 -27.043 21.763 1.00 49.68 H new ATOM 0 H21 DG P 9 -17.875 -29.602 19.815 1.00 49.10 H new ATOM 0 H22 DG P 9 -18.476 -28.326 20.293 1.00 49.10 H new ATOM 2948 P DA P 10 -11.582 -32.840 18.383 1.00 57.13 P ATOM 2949 OP1 DA P 10 -11.580 -34.097 17.603 1.00 58.82 O ATOM 2950 OP2 DA P 10 -10.419 -31.927 18.330 1.00 56.17 O ATOM 2951 O5' DA P 10 -12.922 -32.026 18.022 1.00 55.68 O ATOM 2952 C5' DA P 10 -14.193 -32.551 18.411 1.00 51.13 C ATOM 2953 C4' DA P 10 -15.310 -31.820 17.668 1.00 48.98 C ATOM 2954 O4' DA P 10 -15.608 -30.567 18.332 1.00 49.21 O ATOM 2955 C3' DA P 10 -14.971 -31.484 16.215 1.00 46.57 C ATOM 2956 O3' DA P 10 -16.117 -31.713 15.391 1.00 44.55 O ATOM 2957 C2' DA P 10 -14.609 -30.010 16.277 1.00 47.46 C ATOM 2958 C1' DA P 10 -15.501 -29.492 17.403 1.00 48.44 C ATOM 2959 N9 DA P 10 -14.956 -28.336 18.118 1.00 46.40 N ATOM 2960 C8 DA P 10 -13.671 -28.191 18.567 1.00 45.90 C ATOM 2961 N7 DA P 10 -13.449 -27.059 19.188 1.00 46.23 N ATOM 2962 C5 DA P 10 -14.668 -26.407 19.143 1.00 44.91 C ATOM 2963 C6 DA P 10 -15.092 -25.156 19.644 1.00 43.82 C ATOM 2964 N6 DA P 10 -14.295 -24.324 20.313 1.00 39.87 N ATOM 2965 N1 DA P 10 -16.382 -24.798 19.435 1.00 41.84 N ATOM 2966 C2 DA P 10 -17.179 -25.654 18.776 1.00 43.00 C ATOM 2967 N3 DA P 10 -16.897 -26.859 18.266 1.00 44.28 N ATOM 2968 C4 DA P 10 -15.611 -27.180 18.483 1.00 45.59 C ATOM 0 H5' DA P 10 -14.313 -32.452 19.369 1.00 51.13 H new ATOM 0 H5'' DA P 10 -14.232 -33.500 18.217 1.00 51.13 H new ATOM 0 H4' DA P 10 -16.063 -32.431 17.674 1.00 48.98 H new ATOM 0 H3' DA P 10 -14.257 -32.021 15.838 1.00 46.57 H new ATOM 0 H2' DA P 10 -13.668 -29.878 16.473 1.00 47.46 H new ATOM 0 H2'' DA P 10 -14.790 -29.559 15.438 1.00 47.46 H new ATOM 0 H1' DA P 10 -16.343 -29.201 17.018 1.00 48.44 H new ATOM 0 H8 DA P 10 -13.015 -28.838 18.442 1.00 45.90 H new ATOM 0 H61 DA P 10 -14.600 -23.572 20.598 1.00 39.87 H new ATOM 0 H62 DA P 10 -13.475 -24.539 20.460 1.00 39.87 H new ATOM 0 H2 DA P 10 -18.056 -25.368 18.656 1.00 43.00 H new ATOM 2969 P DT P 11 -16.041 -31.432 13.816 1.00 42.86 P ATOM 2970 OP1 DT P 11 -16.671 -32.546 13.073 1.00 42.15 O ATOM 2971 OP2 DT P 11 -14.665 -30.998 13.485 1.00 44.78 O ATOM 2972 O5' DT P 11 -16.989 -30.148 13.640 1.00 41.29 O ATOM 2973 C5' DT P 11 -18.187 -30.048 14.408 1.00 38.67 C ATOM 2974 C4' DT P 11 -18.811 -28.670 14.203 1.00 36.56 C ATOM 2975 O4' DT P 11 -18.188 -27.676 15.049 1.00 34.89 O ATOM 2976 C3' DT P 11 -18.693 -28.168 12.766 1.00 37.40 C ATOM 2977 O3' DT P 11 -19.984 -27.760 12.307 1.00 38.00 O ATOM 2978 C2' DT P 11 -17.727 -26.996 12.876 1.00 36.69 C ATOM 2979 C1' DT P 11 -17.937 -26.511 14.297 1.00 33.34 C ATOM 2980 N1 DT P 11 -16.787 -25.806 14.904 1.00 31.37 N ATOM 2981 C2 DT P 11 -17.046 -24.617 15.534 1.00 31.58 C ATOM 2982 O2 DT P 11 -18.155 -24.139 15.604 1.00 34.73 O ATOM 2983 N3 DT P 11 -15.957 -24.000 16.073 1.00 30.84 N ATOM 2984 C4 DT P 11 -14.648 -24.445 16.044 1.00 32.16 C ATOM 2985 C5 DT P 11 -14.447 -25.698 15.387 1.00 31.85 C ATOM 2986 C6 DT P 11 -15.511 -26.314 14.844 1.00 31.33 C ATOM 2987 O4 DT P 11 -13.750 -23.772 16.557 1.00 30.76 O ATOM 2988 C7 DT P 11 -13.067 -26.263 15.349 1.00 31.64 C ATOM 0 H5' DT P 11 -17.993 -30.189 15.348 1.00 38.67 H new ATOM 0 H5'' DT P 11 -18.812 -30.740 14.141 1.00 38.67 H new ATOM 0 H4' DT P 11 -19.747 -28.786 14.430 1.00 36.56 H new ATOM 0 H3' DT P 11 -18.377 -28.832 12.133 1.00 37.40 H new ATOM 0 H2' DT P 11 -16.810 -27.271 12.723 1.00 36.69 H new ATOM 0 H2'' DT P 11 -17.928 -26.303 12.227 1.00 36.69 H new ATOM 0 H1' DT P 11 -18.655 -25.859 14.290 1.00 33.34 H new ATOM 0 H3 DT P 11 -16.099 -23.253 16.475 1.00 30.84 H new ATOM 0 H71 DT P 11 -13.114 -27.232 15.332 1.00 31.64 H new ATOM 0 H72 DT P 11 -12.610 -25.948 14.554 1.00 31.64 H new ATOM 0 H73 DT P 11 -12.578 -25.978 16.137 1.00 31.64 H new ATOM 0 H6 DT P 11 -15.377 -27.124 14.406 1.00 31.33 H new ATOM 2989 P DT P 12 -20.143 -27.131 10.857 1.00 36.19 P ATOM 2990 OP1 DT P 12 -21.219 -27.865 10.155 1.00 37.40 O ATOM 2991 OP2 DT P 12 -18.813 -26.969 10.229 1.00 41.20 O ATOM 2992 O5' DT P 12 -20.680 -25.654 11.191 1.00 38.82 O ATOM 2993 C5' DT P 12 -21.781 -25.487 12.085 1.00 36.04 C ATOM 2994 C4' DT P 12 -21.977 -24.003 12.382 1.00 31.57 C ATOM 2995 O4' DT P 12 -20.828 -23.521 13.118 1.00 30.06 O ATOM 2996 C3' DT P 12 -22.061 -23.166 11.112 1.00 32.47 C ATOM 2997 O3' DT P 12 -23.197 -22.301 11.172 1.00 30.60 O ATOM 2998 C2' DT P 12 -20.738 -22.408 11.069 1.00 26.64 C ATOM 2999 C1' DT P 12 -20.319 -22.348 12.532 1.00 28.90 C ATOM 3000 N1 DT P 12 -18.850 -22.318 12.767 1.00 29.19 N ATOM 3001 C2 DT P 12 -18.332 -21.333 13.584 1.00 27.94 C ATOM 3002 O2 DT P 12 -19.017 -20.517 14.150 1.00 32.06 O ATOM 3003 N3 DT P 12 -16.970 -21.334 13.706 1.00 29.76 N ATOM 3004 C4 DT P 12 -16.088 -22.203 13.107 1.00 30.64 C ATOM 3005 C5 DT P 12 -16.687 -23.219 12.272 1.00 31.14 C ATOM 3006 C6 DT P 12 -18.024 -23.237 12.156 1.00 30.08 C ATOM 3007 O4 DT P 12 -14.893 -22.081 13.298 1.00 30.82 O ATOM 3008 C7 DT P 12 -15.790 -24.188 11.569 1.00 28.99 C ATOM 0 H5' DT P 12 -21.617 -25.972 12.909 1.00 36.04 H new ATOM 0 H5'' DT P 12 -22.587 -25.857 11.693 1.00 36.04 H new ATOM 0 H4' DT P 12 -22.806 -23.917 12.879 1.00 31.57 H new ATOM 0 H3' DT P 12 -22.182 -23.692 10.306 1.00 32.47 H new ATOM 0 H2' DT P 12 -20.079 -22.869 10.527 1.00 26.64 H new ATOM 0 H2'' DT P 12 -20.846 -21.521 10.691 1.00 26.64 H new ATOM 0 H1' DT P 12 -20.659 -21.520 12.907 1.00 28.90 H new ATOM 0 H3 DT P 12 -16.629 -20.727 14.211 1.00 29.76 H new ATOM 0 H71 DT P 12 -14.941 -23.761 11.376 1.00 28.99 H new ATOM 0 H72 DT P 12 -15.642 -24.961 12.135 1.00 28.99 H new ATOM 0 H73 DT P 12 -16.205 -24.470 10.739 1.00 28.99 H new ATOM 0 H6 DT P 12 -18.413 -23.903 11.637 1.00 30.08 H new ATOM 3009 P DC P 13 -23.482 -21.318 9.960 1.00 33.07 P ATOM 3010 OP1 DC P 13 -24.905 -20.916 10.053 1.00 37.64 O ATOM 3011 OP2 DC P 13 -22.971 -21.942 8.719 1.00 30.54 O ATOM 3012 O5' DC P 13 -22.574 -20.047 10.339 1.00 32.23 O ATOM 3013 C5' DC P 13 -22.688 -19.450 11.631 1.00 29.15 C ATOM 3014 C4' DC P 13 -22.025 -18.075 11.606 1.00 31.86 C ATOM 3015 O4' DC P 13 -20.614 -18.172 11.912 1.00 34.00 O ATOM 3016 C3' DC P 13 -22.127 -17.422 10.231 1.00 31.70 C ATOM 3017 O3' DC P 13 -22.467 -16.044 10.400 1.00 35.56 O ATOM 3018 C2' DC P 13 -20.729 -17.582 9.663 1.00 32.12 C ATOM 3019 C1' DC P 13 -19.874 -17.507 10.913 1.00 30.67 C ATOM 3020 N1 DC P 13 -18.564 -18.166 10.826 1.00 29.99 N ATOM 3021 C2 DC P 13 -17.482 -17.592 11.512 1.00 29.25 C ATOM 3022 O2 DC P 13 -17.678 -16.553 12.168 1.00 30.25 O ATOM 3023 N3 DC P 13 -16.257 -18.184 11.448 1.00 25.71 N ATOM 3024 C4 DC P 13 -16.096 -19.307 10.747 1.00 25.04 C ATOM 3025 N4 DC P 13 -14.876 -19.853 10.731 1.00 21.92 N ATOM 3026 C5 DC P 13 -17.183 -19.920 10.035 1.00 23.56 C ATOM 3027 C6 DC P 13 -18.390 -19.315 10.101 1.00 28.64 C ATOM 0 H5' DC P 13 -22.266 -20.013 12.298 1.00 29.15 H new ATOM 0 H5'' DC P 13 -23.622 -19.367 11.880 1.00 29.15 H new ATOM 0 H4' DC P 13 -22.492 -17.543 12.269 1.00 31.86 H new ATOM 0 H3' DC P 13 -22.801 -17.809 9.651 1.00 31.70 H new ATOM 0 H2' DC P 13 -20.620 -18.426 9.198 1.00 32.12 H new ATOM 0 H2'' DC P 13 -20.511 -16.880 9.031 1.00 32.12 H new ATOM 0 H1' DC P 13 -19.684 -16.571 11.082 1.00 30.67 H new ATOM 0 H41 DC P 13 -14.735 -20.577 10.289 1.00 21.92 H new ATOM 0 H42 DC P 13 -14.232 -19.480 11.162 1.00 21.92 H new ATOM 0 H5 DC P 13 -17.061 -20.703 9.548 1.00 23.56 H new ATOM 0 H6 DC P 13 -19.113 -19.684 9.647 1.00 28.64 H new HETATM 3028 N1 DOC P 14 -24.539 -20.090 15.015 1.00 56.55 N HETATM 3029 C2 DOC P 14 -23.248 -20.145 15.578 1.00 58.40 C HETATM 3030 N3 DOC P 14 -22.646 -21.344 15.746 1.00 58.59 N HETATM 3031 C4 DOC P 14 -23.270 -22.461 15.373 1.00 59.27 C HETATM 3032 C5 DOC P 14 -24.567 -22.439 14.772 1.00 58.72 C HETATM 3033 C6 DOC P 14 -25.157 -21.241 14.609 1.00 58.04 C HETATM 3034 O2 DOC P 14 -22.686 -19.093 15.908 1.00 60.18 O HETATM 3035 N4 DOC P 14 -22.637 -23.625 15.584 1.00 59.58 N HETATM 3036 C1' DOC P 14 -25.235 -18.784 14.903 1.00 54.33 C HETATM 3037 C2' DOC P 14 -24.688 -17.649 15.741 1.00 51.67 C HETATM 3038 C3' DOC P 14 -25.278 -16.443 15.042 1.00 50.10 C HETATM 3039 C4' DOC P 14 -25.374 -16.873 13.577 1.00 47.91 C HETATM 3040 O4' DOC P 14 -25.162 -18.315 13.563 1.00 52.02 O HETATM 3041 C5' DOC P 14 -24.372 -16.154 12.672 1.00 44.10 C HETATM 3042 O5' DOC P 14 -24.847 -16.172 11.324 1.00 38.49 O HETATM 3043 P DOC P 14 -23.977 -15.563 10.117 1.00 35.80 P HETATM 3044 OP1 DOC P 14 -24.446 -16.268 8.906 1.00 33.43 O HETATM 3045 OP2 DOC P 14 -23.990 -14.085 10.171 1.00 33.11 O HETATM 0 HN42 DOC P 14 -23.011 -24.365 15.356 1.00 59.58 H new HETATM 0 HN41 DOC P 14 -21.858 -23.631 15.948 1.00 59.58 H new HETATM 0 H5'' DOC P 14 -24.251 -15.239 12.970 1.00 44.10 H new HETATM 0 H3'2 DOC P 14 -26.149 -16.214 15.403 1.00 50.10 H new HETATM 0 H3'1 DOC P 14 -24.714 -15.661 15.146 1.00 50.10 H new HETATM 0 H2'' DOC P 14 -24.972 -17.709 16.667 1.00 51.67 H new HETATM 0 H6 DOC P 14 -26.034 -21.193 14.197 1.00 58.04 H new HETATM 0 H5' DOC P 14 -23.505 -16.586 12.725 1.00 44.10 H new HETATM 0 H5 DOC P 14 -25.005 -23.258 14.492 1.00 58.72 H new HETATM 0 H4' DOC P 14 -26.243 -16.633 13.218 1.00 47.91 H new HETATM 0 H2' DOC P 14 -23.718 -17.631 15.743 1.00 51.67 H new HETATM 0 H1' DOC P 14 -26.129 -18.987 15.221 1.00 54.33 H new TER 3046 DOC P 14 ATOM 3047 O5' DA T 3 3.019 -21.152 7.428 0.50 87.03 O ATOM 3048 C5' DA T 3 3.094 -22.530 7.049 0.50 87.23 C ATOM 3049 C4' DA T 3 1.731 -23.072 6.613 0.00 87.62 C ATOM 3050 O4' DA T 3 1.884 -24.428 6.132 0.10 87.60 O ATOM 3051 C3' DA T 3 0.685 -23.136 7.724 1.00 87.93 C ATOM 3052 O3' DA T 3 -0.608 -22.877 7.172 1.00 87.77 O ATOM 3053 C2' DA T 3 0.771 -24.576 8.194 0.50 87.66 C ATOM 3054 C1' DA T 3 1.087 -25.313 6.904 0.10 87.69 C ATOM 3055 N9 DA T 3 1.844 -26.550 7.080 0.10 87.72 N ATOM 3056 C8 DA T 3 1.626 -27.760 6.469 0.10 87.69 C ATOM 3057 N7 DA T 3 2.475 -28.693 6.826 0.10 87.73 N ATOM 3058 C5 DA T 3 3.310 -28.054 7.732 0.10 87.72 C ATOM 3059 C6 DA T 3 4.420 -28.497 8.469 0.10 87.68 C ATOM 3060 N6 DA T 3 4.900 -29.741 8.410 0.10 87.73 N ATOM 3061 N1 DA T 3 5.031 -27.606 9.280 0.10 87.70 N ATOM 3062 C2 DA T 3 4.551 -26.358 9.337 0.10 87.69 C ATOM 3063 N3 DA T 3 3.516 -25.824 8.696 0.10 87.76 N ATOM 3064 C4 DA T 3 2.931 -26.735 7.900 0.10 87.72 C ATOM 0 H5' DA T 3 3.427 -23.053 7.795 0.50 87.23 H new ATOM 0 H5'' DA T 3 3.730 -22.632 6.324 0.50 87.23 H new ATOM 0 H4' DA T 3 1.421 -22.450 5.936 0.00 87.62 H new ATOM 0 H3' DA T 3 0.829 -22.493 8.436 1.00 87.93 H new ATOM 0 H2' DA T 3 1.464 -24.699 8.861 0.50 87.66 H new ATOM 0 H2'' DA T 3 -0.061 -24.879 8.590 0.50 87.66 H new ATOM 0 HO5' DA T 3 3.780 -20.884 7.663 0.50 87.03 H new ATOM 0 H1' DA T 3 0.246 -25.566 6.493 0.10 87.69 H new ATOM 0 H8 DA T 3 0.940 -27.904 5.858 0.10 87.69 H new ATOM 0 H61 DA T 3 5.584 -29.961 8.883 0.10 87.73 H new ATOM 0 H62 DA T 3 4.525 -30.323 7.899 0.10 87.73 H new ATOM 0 H2 DA T 3 5.007 -25.782 9.907 0.10 87.69 H new ATOM 3065 P DC T 4 -1.623 -21.890 7.933 1.00 87.24 P ATOM 3066 OP1 DC T 4 -1.256 -21.934 9.366 1.00 86.73 O ATOM 3067 O3' DC T 4 -1.967 -16.304 8.529 1.00 64.88 O ATOM 3068 OP2 DC T 4 -3.004 -22.220 7.518 1.00 87.48 O ATOM 3069 O5' DC T 4 -1.282 -20.426 7.353 1.00 84.27 O ATOM 3070 C5' DC T 4 -0.296 -19.602 7.981 1.00 79.36 C ATOM 3071 C4' DC T 4 -0.573 -18.123 7.703 1.00 74.88 C ATOM 3072 O4' DC T 4 -0.327 -17.863 6.296 1.00 75.78 O ATOM 3073 C3' DC T 4 -1.992 -17.636 8.004 1.00 71.18 C ATOM 3074 C2' DC T 4 -2.643 -17.686 6.628 1.00 71.73 C ATOM 3075 C1' DC T 4 -1.487 -17.366 5.658 1.00 74.54 C ATOM 3076 N1 DC T 4 -1.532 -17.967 4.292 1.00 74.78 N ATOM 3077 C2 DC T 4 -1.138 -17.191 3.171 1.00 74.60 C ATOM 3078 O2 DC T 4 -0.752 -16.022 3.348 1.00 73.85 O ATOM 3079 N3 DC T 4 -1.191 -17.748 1.930 1.00 74.45 N ATOM 3080 C4 DC T 4 -1.611 -19.012 1.780 1.00 74.41 C ATOM 3081 N4 DC T 4 -1.666 -19.516 0.539 1.00 73.81 N ATOM 3082 C5 DC T 4 -2.000 -19.815 2.894 1.00 73.96 C ATOM 3083 C6 DC T 4 -1.946 -19.259 4.115 1.00 74.40 C ATOM 0 H5' DC T 4 0.586 -19.838 7.654 1.00 79.36 H new ATOM 0 H5'' DC T 4 -0.296 -19.762 8.938 1.00 79.36 H new ATOM 0 H4' DC T 4 0.016 -17.644 8.306 1.00 74.88 H new ATOM 0 H3' DC T 4 -2.462 -18.162 8.670 1.00 71.18 H new ATOM 0 H2' DC T 4 -3.027 -18.558 6.448 1.00 71.73 H new ATOM 0 H2'' DC T 4 -3.361 -17.039 6.551 1.00 71.73 H new ATOM 0 H1' DC T 4 -1.528 -16.411 5.494 1.00 74.54 H new ATOM 0 H41 DC T 4 -1.932 -20.324 0.415 1.00 73.81 H new ATOM 0 H42 DC T 4 -1.435 -19.031 -0.133 1.00 73.81 H new ATOM 0 H5 DC T 4 -2.281 -20.694 2.778 1.00 73.96 H new ATOM 0 H6 DC T 4 -2.195 -19.763 4.856 1.00 74.40 H new HETATM 3084 OP1 8OG T 5 -0.512 -15.506 9.902 1.00 63.88 O HETATM 3085 OP2 8OG T 5 -2.128 -17.497 10.381 1.00 62.35 O HETATM 3086 P 8OG T 5 -1.879 -16.055 10.122 1.00 61.57 P HETATM 3087 O5' 8OG T 5 -3.028 -14.926 10.151 1.00 58.22 O HETATM 3088 C5' 8OG T 5 -4.424 -15.190 9.983 1.00 53.00 C HETATM 3089 C4' 8OG T 5 -5.213 -14.160 10.793 1.00 49.02 C HETATM 3090 O4' 8OG T 5 -6.593 -14.297 10.414 1.00 48.75 O HETATM 3091 C3' 8OG T 5 -5.200 -14.443 12.286 1.00 48.62 C HETATM 3092 O3' 8OG T 5 -5.713 -13.305 12.983 1.00 48.29 O HETATM 3093 C2' 8OG T 5 -6.176 -15.617 12.345 1.00 45.57 C HETATM 3094 C1' 8OG T 5 -7.269 -15.027 11.451 1.00 44.38 C HETATM 3095 N9 8OG T 5 -8.198 -15.999 10.832 1.00 40.58 N HETATM 3096 C8 8OG T 5 -7.896 -17.166 10.273 1.00 42.30 C HETATM 3097 N7 8OG T 5 -8.960 -17.689 9.661 1.00 38.23 N HETATM 3098 C5 8OG T 5 -9.964 -16.837 9.841 1.00 34.77 C HETATM 3099 C6 8OG T 5 -11.288 -16.836 9.429 1.00 33.66 C HETATM 3100 O6 8OG T 5 -11.741 -17.763 8.755 1.00 30.43 O HETATM 3101 N1 8OG T 5 -12.109 -15.758 9.785 1.00 32.90 N HETATM 3102 C2 8OG T 5 -11.579 -14.711 10.549 1.00 34.25 C HETATM 3103 N2 8OG T 5 -12.358 -13.696 10.906 1.00 33.02 N HETATM 3104 N3 8OG T 5 -10.287 -14.745 10.927 1.00 36.46 N HETATM 3105 C4 8OG T 5 -9.488 -15.762 10.593 1.00 37.41 C HETATM 3106 O8 8OG T 5 -6.799 -17.716 10.335 1.00 46.22 O HETATM 0 H5'' 8OG T 5 -4.666 -15.139 9.045 1.00 53.00 H new HETATM 0 H2'' 8OG T 5 -5.801 -16.439 11.993 1.00 45.57 H new HETATM 0 H7 8OG T 5 -8.990 -18.434 9.233 1.00 38.23 H new HETATM 0 H5' 8OG T 5 -4.636 -16.088 10.282 1.00 53.00 H new HETATM 0 H4' 8OG T 5 -4.817 -13.291 10.621 1.00 49.02 H new HETATM 0 H3' 8OG T 5 -4.333 -14.627 12.679 1.00 48.62 H new HETATM 0 H22 8OG T 5 -12.036 -13.051 11.375 1.00 33.02 H new HETATM 0 H21 8OG T 5 -13.184 -13.684 10.668 1.00 33.02 H new HETATM 0 H2' 8OG T 5 -6.485 -15.808 13.244 1.00 45.57 H new HETATM 0 H1' 8OG T 5 -7.837 -14.482 12.018 1.00 44.38 H new HETATM 0 H1 8OG T 5 -12.932 -15.739 9.536 1.00 32.90 H new ATOM 3107 P DG T 6 -5.500 -13.147 14.555 1.00 47.04 P ATOM 3108 OP1 DG T 6 -4.938 -11.810 14.853 1.00 45.65 O ATOM 3109 OP2 DG T 6 -4.847 -14.371 15.070 1.00 47.79 O ATOM 3110 O5' DG T 6 -7.023 -13.107 15.060 1.00 44.05 O ATOM 3111 C5' DG T 6 -7.916 -12.143 14.501 1.00 40.33 C ATOM 3112 C4' DG T 6 -9.349 -12.470 14.913 1.00 37.45 C ATOM 3113 O4' DG T 6 -9.905 -13.552 14.134 1.00 36.77 O ATOM 3114 C3' DG T 6 -9.430 -12.916 16.362 1.00 38.11 C ATOM 3115 O3' DG T 6 -10.402 -12.100 17.010 1.00 39.38 O ATOM 3116 C2' DG T 6 -9.914 -14.354 16.285 1.00 37.30 C ATOM 3117 C1' DG T 6 -10.702 -14.325 14.999 1.00 35.53 C ATOM 3118 N9 DG T 6 -10.977 -15.601 14.347 1.00 29.79 N ATOM 3119 C8 DG T 6 -10.117 -16.637 14.153 1.00 31.81 C ATOM 3120 N7 DG T 6 -10.650 -17.628 13.488 1.00 32.67 N ATOM 3121 C5 DG T 6 -11.942 -17.214 13.235 1.00 31.27 C ATOM 3122 C6 DG T 6 -12.994 -17.861 12.519 1.00 32.72 C ATOM 3123 O6 DG T 6 -12.984 -18.964 11.948 1.00 30.51 O ATOM 3124 N1 DG T 6 -14.145 -17.083 12.497 1.00 31.36 N ATOM 3125 C2 DG T 6 -14.272 -15.851 13.095 1.00 31.87 C ATOM 3126 N2 DG T 6 -15.473 -15.258 12.962 1.00 29.95 N ATOM 3127 N3 DG T 6 -13.297 -15.243 13.770 1.00 30.17 N ATOM 3128 C4 DG T 6 -12.167 -15.974 13.783 1.00 30.29 C ATOM 0 H5' DG T 6 -7.840 -12.142 13.534 1.00 40.33 H new ATOM 0 H5'' DG T 6 -7.678 -11.253 14.805 1.00 40.33 H new ATOM 0 H4' DG T 6 -9.845 -11.649 14.769 1.00 37.45 H new ATOM 0 H3' DG T 6 -8.593 -12.845 16.848 1.00 38.11 H new ATOM 0 H2' DG T 6 -9.180 -14.987 16.251 1.00 37.30 H new ATOM 0 H2'' DG T 6 -10.463 -14.597 17.046 1.00 37.30 H new ATOM 0 H1' DG T 6 -11.587 -13.986 15.204 1.00 35.53 H new ATOM 0 H8 DG T 6 -9.240 -16.640 14.462 1.00 31.81 H new ATOM 0 H1 DG T 6 -14.829 -17.395 12.079 1.00 31.36 H new ATOM 0 H21 DG T 6 -15.613 -14.486 13.314 1.00 29.95 H new ATOM 0 H22 DG T 6 -16.100 -15.651 12.525 1.00 29.95 H new ATOM 3129 P DA T 7 -10.359 -11.973 18.574 1.00 42.30 P ATOM 3130 OP1 DA T 7 -9.900 -10.610 18.923 1.00 43.46 O ATOM 3131 OP2 DA T 7 -9.639 -13.157 19.090 1.00 47.05 O ATOM 3132 O5' DA T 7 -11.922 -12.085 18.924 1.00 42.82 O ATOM 3133 C5' DA T 7 -12.857 -11.411 18.080 1.00 38.34 C ATOM 3134 C4' DA T 7 -14.174 -12.182 18.059 1.00 34.94 C ATOM 3135 O4' DA T 7 -14.081 -13.352 17.204 1.00 32.16 O ATOM 3136 C3' DA T 7 -14.516 -12.699 19.448 1.00 33.48 C ATOM 3137 O3' DA T 7 -15.892 -12.428 19.717 1.00 33.74 O ATOM 3138 C2' DA T 7 -14.269 -14.190 19.328 1.00 32.95 C ATOM 3139 C1' DA T 7 -14.654 -14.435 17.883 1.00 28.28 C ATOM 3140 N9 DA T 7 -14.138 -15.667 17.306 1.00 25.23 N ATOM 3141 C8 DA T 7 -12.860 -16.132 17.384 1.00 24.41 C ATOM 3142 N7 DA T 7 -12.678 -17.275 16.777 1.00 25.48 N ATOM 3143 C5 DA T 7 -13.920 -17.576 16.245 1.00 23.37 C ATOM 3144 C6 DA T 7 -14.374 -18.667 15.496 1.00 26.96 C ATOM 3145 N6 DA T 7 -13.554 -19.644 15.072 1.00 28.65 N ATOM 3146 N1 DA T 7 -15.700 -18.723 15.181 1.00 26.03 N ATOM 3147 C2 DA T 7 -16.482 -17.716 15.577 1.00 23.46 C ATOM 3148 N3 DA T 7 -16.155 -16.611 16.264 1.00 27.03 N ATOM 3149 C4 DA T 7 -14.839 -16.608 16.577 1.00 26.39 C ATOM 0 H5' DA T 7 -12.500 -11.337 17.181 1.00 38.34 H new ATOM 0 H5'' DA T 7 -13.005 -10.508 18.402 1.00 38.34 H new ATOM 0 H4' DA T 7 -14.849 -11.566 17.734 1.00 34.94 H new ATOM 0 H3' DA T 7 -14.003 -12.294 20.165 1.00 33.48 H new ATOM 0 H2' DA T 7 -13.344 -14.424 19.506 1.00 32.95 H new ATOM 0 H2'' DA T 7 -14.815 -14.703 19.945 1.00 32.95 H new ATOM 0 H1' DA T 7 -15.618 -14.518 17.815 1.00 28.28 H new ATOM 0 H8 DA T 7 -12.180 -15.678 17.828 1.00 24.41 H new ATOM 0 H61 DA T 7 -13.868 -20.300 14.613 1.00 28.65 H new ATOM 0 H62 DA T 7 -12.715 -19.613 15.259 1.00 28.65 H new ATOM 0 H2 DA T 7 -17.379 -17.791 15.344 1.00 23.46 H new ATOM 3150 P DA T 8 -16.378 -12.364 21.227 1.00 33.85 P ATOM 3151 OP1 DA T 8 -17.135 -11.120 21.490 1.00 38.71 O ATOM 3152 OP2 DA T 8 -15.172 -12.675 22.026 1.00 39.07 O ATOM 3153 O5' DA T 8 -17.392 -13.603 21.262 1.00 32.84 O ATOM 3154 C5' DA T 8 -17.239 -14.617 20.270 1.00 35.27 C ATOM 3155 C4' DA T 8 -18.580 -15.300 20.030 1.00 33.99 C ATOM 3156 O4' DA T 8 -18.330 -16.343 19.075 1.00 34.36 O ATOM 3157 C3' DA T 8 -19.110 -15.964 21.286 1.00 33.29 C ATOM 3158 O3' DA T 8 -20.526 -15.795 21.364 1.00 37.10 O ATOM 3159 C2' DA T 8 -18.654 -17.405 21.163 1.00 31.09 C ATOM 3160 C1' DA T 8 -18.377 -17.618 19.680 1.00 31.01 C ATOM 3161 N9 DA T 8 -17.087 -18.264 19.430 1.00 28.86 N ATOM 3162 C8 DA T 8 -15.882 -17.946 19.988 1.00 22.95 C ATOM 3163 N7 DA T 8 -14.917 -18.786 19.672 1.00 27.87 N ATOM 3164 C5 DA T 8 -15.528 -19.695 18.817 1.00 25.29 C ATOM 3165 C6 DA T 8 -15.070 -20.860 18.173 1.00 23.94 C ATOM 3166 N6 DA T 8 -13.824 -21.343 18.273 1.00 24.79 N ATOM 3167 N1 DA T 8 -15.952 -21.538 17.415 1.00 26.39 N ATOM 3168 C2 DA T 8 -17.196 -21.075 17.316 1.00 23.88 C ATOM 3169 N3 DA T 8 -17.743 -20.010 17.874 1.00 24.42 N ATOM 3170 C4 DA T 8 -16.854 -19.359 18.628 1.00 26.26 C ATOM 0 H5' DA T 8 -16.580 -15.268 20.558 1.00 35.27 H new ATOM 0 H5'' DA T 8 -16.911 -14.228 19.444 1.00 35.27 H new ATOM 0 H4' DA T 8 -19.228 -14.641 19.735 1.00 33.99 H new ATOM 0 H3' DA T 8 -18.779 -15.582 22.114 1.00 33.29 H new ATOM 0 H2' DA T 8 -17.858 -17.566 21.694 1.00 31.09 H new ATOM 0 H2'' DA T 8 -19.336 -18.016 21.482 1.00 31.09 H new ATOM 0 H1' DA T 8 -19.074 -18.191 19.324 1.00 31.01 H new ATOM 0 H8 DA T 8 -15.754 -17.207 20.538 1.00 22.95 H new ATOM 0 H61 DA T 8 -13.606 -22.061 17.853 1.00 24.79 H new ATOM 0 H62 DA T 8 -13.242 -20.935 18.757 1.00 24.79 H new ATOM 0 H2 DA T 8 -17.763 -21.575 16.774 1.00 23.88 H new ATOM 3171 P DT T 9 -21.358 -16.547 22.512 1.00 40.52 P ATOM 3172 OP1 DT T 9 -22.617 -15.800 22.727 1.00 43.33 O ATOM 3173 OP2 DT T 9 -20.484 -16.862 23.663 1.00 39.47 O ATOM 3174 O5' DT T 9 -21.760 -17.909 21.762 1.00 39.65 O ATOM 3175 C5' DT T 9 -22.119 -17.846 20.382 1.00 37.49 C ATOM 3176 C4' DT T 9 -22.272 -19.256 19.815 1.00 37.94 C ATOM 3177 O4' DT T 9 -20.974 -19.856 19.625 1.00 37.22 O ATOM 3178 C3' DT T 9 -23.063 -20.210 20.701 1.00 36.91 C ATOM 3179 O3' DT T 9 -23.997 -20.923 19.889 1.00 37.84 O ATOM 3180 C2' DT T 9 -22.006 -21.147 21.259 1.00 35.78 C ATOM 3181 C1' DT T 9 -20.976 -21.168 20.150 1.00 36.40 C ATOM 3182 N1 DT T 9 -19.599 -21.466 20.573 1.00 35.36 N ATOM 3183 C2 DT T 9 -18.956 -22.503 19.955 1.00 33.31 C ATOM 3184 O2 DT T 9 -19.489 -23.203 19.105 1.00 34.44 O ATOM 3185 N3 DT T 9 -17.661 -22.694 20.367 1.00 34.98 N ATOM 3186 C4 DT T 9 -16.969 -21.962 21.319 1.00 34.98 C ATOM 3187 C5 DT T 9 -17.708 -20.898 21.931 1.00 33.75 C ATOM 3188 C6 DT T 9 -18.973 -20.709 21.544 1.00 34.76 C ATOM 3189 O4 DT T 9 -15.807 -22.248 21.587 1.00 38.36 O ATOM 3190 C7 DT T 9 -17.038 -20.052 22.961 1.00 34.44 C ATOM 0 H5' DT T 9 -21.441 -17.362 19.886 1.00 37.49 H new ATOM 0 H5'' DT T 9 -22.950 -17.356 20.279 1.00 37.49 H new ATOM 0 H4' DT T 9 -22.758 -19.136 18.984 1.00 37.94 H new ATOM 0 H3' DT T 9 -23.567 -19.770 21.404 1.00 36.91 H new ATOM 0 H2' DT T 9 -21.634 -20.818 22.092 1.00 35.78 H new ATOM 0 H2'' DT T 9 -22.364 -22.031 21.438 1.00 35.78 H new ATOM 0 H1' DT T 9 -21.221 -21.874 19.531 1.00 36.40 H new ATOM 0 H3 DT T 9 -17.232 -23.339 19.993 1.00 34.98 H new ATOM 0 H71 DT T 9 -16.370 -20.578 23.428 1.00 34.44 H new ATOM 0 H72 DT T 9 -16.610 -19.296 22.530 1.00 34.44 H new ATOM 0 H73 DT T 9 -17.698 -19.731 23.596 1.00 34.44 H new ATOM 0 H6 DT T 9 -19.459 -20.029 21.952 1.00 34.76 H new ATOM 3191 P DC T 10 -25.162 -21.757 20.587 1.00 40.75 P ATOM 3192 OP1 DC T 10 -26.456 -21.269 20.058 1.00 42.27 O ATOM 3193 OP2 DC T 10 -24.918 -21.755 22.047 1.00 42.87 O ATOM 3194 O5' DC T 10 -24.888 -23.240 20.031 1.00 38.59 O ATOM 3195 C5' DC T 10 -24.522 -23.401 18.661 1.00 38.77 C ATOM 3196 C4' DC T 10 -23.747 -24.703 18.468 1.00 38.55 C ATOM 3197 O4' DC T 10 -22.417 -24.620 19.033 1.00 39.04 O ATOM 3198 C3' DC T 10 -24.405 -25.924 19.094 1.00 38.76 C ATOM 3199 O3' DC T 10 -24.356 -26.996 18.151 1.00 42.59 O ATOM 3200 C2' DC T 10 -23.521 -26.241 20.289 1.00 38.83 C ATOM 3201 C1' DC T 10 -22.167 -25.804 19.785 1.00 38.99 C ATOM 3202 N1 DC T 10 -21.162 -25.492 20.813 1.00 37.28 N ATOM 3203 C2 DC T 10 -19.936 -26.160 20.774 1.00 37.29 C ATOM 3204 O2 DC T 10 -19.761 -27.047 19.922 1.00 36.12 O ATOM 3205 N3 DC T 10 -18.971 -25.822 21.667 1.00 38.18 N ATOM 3206 C4 DC T 10 -19.202 -24.869 22.571 1.00 36.17 C ATOM 3207 N4 DC T 10 -18.204 -24.546 23.417 1.00 31.27 N ATOM 3208 C5 DC T 10 -20.461 -24.199 22.650 1.00 35.27 C ATOM 3209 C6 DC T 10 -21.403 -24.545 21.769 1.00 35.27 C ATOM 0 H5' DC T 10 -23.980 -22.649 18.374 1.00 38.77 H new ATOM 0 H5'' DC T 10 -25.317 -23.406 18.106 1.00 38.77 H new ATOM 0 H4' DC T 10 -23.725 -24.814 17.505 1.00 38.55 H new ATOM 0 H3' DC T 10 -25.331 -25.786 19.346 1.00 38.76 H new ATOM 0 H2' DC T 10 -23.790 -25.752 21.082 1.00 38.83 H new ATOM 0 H2'' DC T 10 -23.539 -27.184 20.517 1.00 38.83 H new ATOM 0 H1' DC T 10 -21.784 -26.545 19.289 1.00 38.99 H new ATOM 0 H41 DC T 10 -18.324 -23.935 24.010 1.00 31.27 H new ATOM 0 H42 DC T 10 -17.447 -24.951 23.363 1.00 31.27 H new ATOM 0 H5 DC T 10 -20.619 -23.545 23.292 1.00 35.27 H new ATOM 0 H6 DC T 10 -22.237 -24.135 21.806 1.00 35.27 H new ATOM 3210 P DC T 11 -25.171 -28.331 18.446 1.00 45.07 P ATOM 3211 OP1 DC T 11 -25.448 -28.975 17.143 1.00 45.45 O ATOM 3212 OP2 DC T 11 -26.285 -27.951 19.343 1.00 44.72 O ATOM 3213 O5' DC T 11 -24.113 -29.235 19.249 1.00 41.83 O ATOM 3214 C5' DC T 11 -22.984 -29.794 18.574 1.00 42.84 C ATOM 3215 C4' DC T 11 -22.234 -30.714 19.535 1.00 45.31 C ATOM 3216 O4' DC T 11 -21.481 -29.924 20.490 1.00 45.08 O ATOM 3217 C3' DC T 11 -23.181 -31.576 20.370 1.00 47.57 C ATOM 3218 O3' DC T 11 -22.579 -32.855 20.579 1.00 53.63 O ATOM 3219 C2' DC T 11 -23.227 -30.842 21.697 1.00 45.24 C ATOM 3220 C1' DC T 11 -21.795 -30.365 21.794 1.00 41.63 C ATOM 3221 N1 DC T 11 -21.527 -29.268 22.739 1.00 40.71 N ATOM 3222 C2 DC T 11 -20.264 -29.194 23.309 1.00 39.66 C ATOM 3223 O2 DC T 11 -19.411 -30.022 22.964 1.00 42.26 O ATOM 3224 N3 DC T 11 -19.994 -28.225 24.216 1.00 38.10 N ATOM 3225 C4 DC T 11 -20.928 -27.342 24.540 1.00 38.22 C ATOM 3226 N4 DC T 11 -20.603 -26.405 25.421 1.00 38.99 N ATOM 3227 C5 DC T 11 -22.236 -27.382 23.968 1.00 39.87 C ATOM 3228 C6 DC T 11 -22.488 -28.353 23.073 1.00 40.23 C ATOM 0 H5' DC T 11 -22.398 -29.088 18.261 1.00 42.84 H new ATOM 0 H5'' DC T 11 -23.273 -30.290 17.792 1.00 42.84 H new ATOM 0 H4' DC T 11 -21.666 -31.274 18.983 1.00 45.31 H new ATOM 0 H3' DC T 11 -24.051 -31.707 19.961 1.00 47.57 H new ATOM 0 H2' DC T 11 -23.861 -30.108 21.691 1.00 45.24 H new ATOM 0 H2'' DC T 11 -23.473 -31.424 22.433 1.00 45.24 H new ATOM 0 H1' DC T 11 -21.259 -31.098 22.136 1.00 41.63 H new ATOM 0 H41 DC T 11 -21.183 -25.815 25.655 1.00 38.99 H new ATOM 0 H42 DC T 11 -19.812 -26.387 25.758 1.00 38.99 H new ATOM 0 H5 DC T 11 -22.887 -26.762 24.205 1.00 39.87 H new ATOM 0 H6 DC T 11 -23.327 -28.404 22.675 1.00 40.23 H new ATOM 3229 P DT T 12 -23.301 -34.172 20.037 1.00 57.05 P ATOM 3230 OP1 DT T 12 -23.579 -33.963 18.599 1.00 57.76 O ATOM 3231 OP2 DT T 12 -24.401 -34.516 20.965 1.00 60.06 O ATOM 3232 O5' DT T 12 -22.158 -35.292 20.190 1.00 59.43 O ATOM 3233 C5' DT T 12 -20.792 -34.988 19.892 1.00 60.86 C ATOM 3234 C4' DT T 12 -19.910 -35.373 21.080 1.00 61.85 C ATOM 3235 O4' DT T 12 -19.763 -34.264 22.008 1.00 60.54 O ATOM 3236 C3' DT T 12 -20.493 -36.536 21.889 1.00 62.92 C ATOM 3237 O3' DT T 12 -19.468 -37.465 22.251 1.00 65.87 O ATOM 3238 C2' DT T 12 -21.042 -35.848 23.126 1.00 61.49 C ATOM 3239 C1' DT T 12 -20.026 -34.734 23.319 1.00 58.58 C ATOM 3240 N1 DT T 12 -20.484 -33.602 24.163 1.00 54.27 N ATOM 3241 C2 DT T 12 -19.586 -33.027 25.038 1.00 53.14 C ATOM 3242 O2 DT T 12 -18.425 -33.377 25.132 1.00 55.65 O ATOM 3243 N3 DT T 12 -20.102 -32.027 25.814 1.00 50.41 N ATOM 3244 C4 DT T 12 -21.395 -31.561 25.814 1.00 49.40 C ATOM 3245 C5 DT T 12 -22.282 -32.204 24.865 1.00 49.31 C ATOM 3246 C6 DT T 12 -21.783 -33.166 24.091 1.00 51.03 C ATOM 3247 O4 DT T 12 -21.717 -30.668 26.589 1.00 47.02 O ATOM 3248 C7 DT T 12 -23.714 -31.778 24.797 1.00 50.13 C ATOM 0 H5' DT T 12 -20.696 -34.042 19.699 1.00 60.86 H new ATOM 0 H5'' DT T 12 -20.510 -35.469 19.098 1.00 60.86 H new ATOM 0 H4' DT T 12 -19.058 -35.627 20.692 1.00 61.85 H new ATOM 0 H3' DT T 12 -21.159 -37.045 21.401 1.00 62.92 H new ATOM 0 H2' DT T 12 -21.939 -35.506 22.987 1.00 61.49 H new ATOM 0 H2'' DT T 12 -21.081 -36.444 23.890 1.00 61.49 H new ATOM 0 H1' DT T 12 -19.255 -35.086 23.790 1.00 58.58 H new ATOM 0 H3 DT T 12 -19.558 -31.648 26.362 1.00 50.41 H new ATOM 0 H71 DT T 12 -24.002 -31.470 25.671 1.00 50.13 H new ATOM 0 H72 DT T 12 -23.807 -31.058 24.154 1.00 50.13 H new ATOM 0 H73 DT T 12 -24.263 -32.529 24.522 1.00 50.13 H new ATOM 0 H6 DT T 12 -22.346 -33.564 23.467 1.00 51.03 H new ATOM 3249 P DT T 13 -19.822 -38.728 23.198 1.00 68.08 P ATOM 3250 OP1 DT T 13 -19.333 -39.928 22.482 1.00 68.90 O ATOM 3251 OP2 DT T 13 -21.241 -38.653 23.616 1.00 65.36 O ATOM 3252 O5' DT T 13 -18.873 -38.498 24.479 1.00 64.95 O ATOM 3253 C5' DT T 13 -17.502 -38.138 24.286 1.00 61.21 C ATOM 3254 C4' DT T 13 -16.815 -37.849 25.623 1.00 58.14 C ATOM 3255 O4' DT T 13 -17.300 -36.615 26.202 1.00 55.88 O ATOM 3256 C3' DT T 13 -16.959 -38.920 26.701 1.00 58.40 C ATOM 3257 O3' DT T 13 -15.667 -39.147 27.270 1.00 60.66 O ATOM 3258 C2' DT T 13 -17.948 -38.307 27.686 1.00 55.61 C ATOM 3259 C1' DT T 13 -17.696 -36.811 27.549 1.00 52.32 C ATOM 3260 N1 DT T 13 -18.861 -35.922 27.807 1.00 47.97 N ATOM 3261 C2 DT T 13 -18.699 -34.866 28.676 1.00 45.33 C ATOM 3262 O2 DT T 13 -17.666 -34.652 29.271 1.00 45.84 O ATOM 3263 N3 DT T 13 -19.803 -34.069 28.832 1.00 42.59 N ATOM 3264 C4 DT T 13 -21.044 -34.234 28.239 1.00 43.30 C ATOM 3265 C5 DT T 13 -21.155 -35.374 27.362 1.00 43.70 C ATOM 3266 C6 DT T 13 -20.068 -36.146 27.183 1.00 46.01 C ATOM 3267 O4 DT T 13 -21.960 -33.440 28.480 1.00 42.46 O ATOM 3268 C7 DT T 13 -22.473 -35.654 26.707 1.00 41.01 C ATOM 0 H5' DT T 13 -17.447 -37.356 23.715 1.00 61.21 H new ATOM 0 H5'' DT T 13 -17.037 -38.856 23.829 1.00 61.21 H new ATOM 0 H4' DT T 13 -15.878 -37.809 25.375 1.00 58.14 H new ATOM 0 H3' DT T 13 -17.278 -39.783 26.393 1.00 58.40 H new ATOM 0 H2' DT T 13 -18.864 -38.538 27.464 1.00 55.61 H new ATOM 0 H2'' DT T 13 -17.789 -38.615 28.592 1.00 55.61 H new ATOM 0 H1' DT T 13 -17.040 -36.570 28.222 1.00 52.32 H new ATOM 0 H3 DT T 13 -19.716 -33.392 29.355 1.00 42.59 H new ATOM 0 H71 DT T 13 -22.324 -36.086 25.851 1.00 41.01 H new ATOM 0 H72 DT T 13 -23.000 -36.237 27.276 1.00 41.01 H new ATOM 0 H73 DT T 13 -22.950 -34.821 26.569 1.00 41.01 H new ATOM 0 H6 DT T 13 -20.135 -36.872 26.605 1.00 46.01 H new ATOM 3269 P DC T 14 -15.451 -40.302 28.368 1.00 63.40 P ATOM 3270 OP1 DC T 14 -14.180 -40.993 28.050 1.00 62.75 O ATOM 3271 OP2 DC T 14 -16.684 -41.094 28.574 1.00 62.58 O ATOM 3272 O5' DC T 14 -15.225 -39.421 29.693 1.00 62.13 O ATOM 3273 C5' DC T 14 -14.333 -38.306 29.645 1.00 62.67 C ATOM 3274 C4' DC T 14 -14.352 -37.565 30.981 1.00 62.72 C ATOM 3275 O4' DC T 14 -15.510 -36.705 31.079 1.00 60.58 O ATOM 3276 C3' DC T 14 -14.408 -38.507 32.175 1.00 63.70 C ATOM 3277 O3' DC T 14 -13.488 -38.048 33.167 1.00 65.24 O ATOM 3278 C2' DC T 14 -15.855 -38.425 32.634 1.00 60.62 C ATOM 3279 C1' DC T 14 -16.253 -37.011 32.241 1.00 58.69 C ATOM 3280 N1 DC T 14 -17.680 -36.835 31.918 1.00 56.40 N ATOM 3281 C2 DC T 14 -18.359 -35.747 32.458 1.00 54.90 C ATOM 3282 O2 DC T 14 -17.739 -34.946 33.172 1.00 56.88 O ATOM 3283 N3 DC T 14 -19.671 -35.588 32.196 1.00 54.24 N ATOM 3284 C4 DC T 14 -20.307 -36.464 31.422 1.00 54.26 C ATOM 3285 N4 DC T 14 -21.610 -36.274 31.207 1.00 53.77 N ATOM 3286 C5 DC T 14 -19.638 -37.575 30.839 1.00 55.46 C ATOM 3287 C6 DC T 14 -18.334 -37.722 31.111 1.00 55.97 C ATOM 0 H5' DC T 14 -14.593 -37.705 28.929 1.00 62.67 H new ATOM 0 H5'' DC T 14 -13.433 -38.610 29.448 1.00 62.67 H new ATOM 0 H4' DC T 14 -13.527 -37.056 31.003 1.00 62.72 H new ATOM 0 H3' DC T 14 -14.158 -39.424 31.980 1.00 63.70 H new ATOM 0 H2' DC T 14 -16.410 -39.090 32.197 1.00 60.62 H new ATOM 0 H2'' DC T 14 -15.938 -38.570 33.589 1.00 60.62 H new ATOM 0 H1' DC T 14 -16.078 -36.435 33.001 1.00 58.69 H new ATOM 0 H41 DC T 14 -22.049 -36.823 30.711 1.00 53.77 H new ATOM 0 H42 DC T 14 -22.011 -35.602 31.564 1.00 53.77 H new ATOM 0 H5 DC T 14 -20.088 -38.176 30.290 1.00 55.46 H new ATOM 0 H6 DC T 14 -17.868 -38.438 30.745 1.00 55.97 H new ATOM 3288 P DC T 15 -13.377 -38.831 34.548 1.00 68.91 P ATOM 3289 OP1 DC T 15 -12.073 -38.484 35.156 1.00 67.90 O ATOM 3290 OP2 DC T 15 -13.739 -40.247 34.312 1.00 67.63 O ATOM 3291 O5' DC T 15 -14.540 -38.142 35.419 1.00 67.08 O ATOM 3292 C5' DC T 15 -14.515 -36.729 35.628 1.00 64.41 C ATOM 3293 C4' DC T 15 -15.532 -36.342 36.700 1.00 63.42 C ATOM 3294 O4' DC T 15 -16.835 -36.100 36.128 1.00 62.14 O ATOM 3295 C3' DC T 15 -15.724 -37.395 37.785 1.00 63.40 C ATOM 3296 O3' DC T 15 -15.755 -36.729 39.047 1.00 64.86 O ATOM 3297 C2' DC T 15 -17.103 -37.956 37.495 1.00 62.59 C ATOM 3298 C1' DC T 15 -17.806 -36.738 36.926 1.00 61.12 C ATOM 3299 N1 DC T 15 -18.967 -37.020 36.075 1.00 58.79 N ATOM 3300 C2 DC T 15 -20.147 -36.308 36.291 1.00 58.29 C ATOM 3301 O2 DC T 15 -20.168 -35.430 37.173 1.00 57.83 O ATOM 3302 N3 DC T 15 -21.233 -36.586 35.535 1.00 57.37 N ATOM 3303 C4 DC T 15 -21.160 -37.523 34.586 1.00 57.75 C ATOM 3304 N4 DC T 15 -22.254 -37.771 33.865 1.00 57.75 N ATOM 3305 C5 DC T 15 -19.962 -38.248 34.333 1.00 57.32 C ATOM 3306 C6 DC T 15 -18.901 -37.967 35.093 1.00 58.36 C ATOM 0 H5' DC T 15 -14.717 -36.268 34.799 1.00 64.41 H new ATOM 0 H5'' DC T 15 -13.626 -36.450 35.899 1.00 64.41 H new ATOM 0 H4' DC T 15 -15.158 -35.541 37.098 1.00 63.42 H new ATOM 0 H3' DC T 15 -15.031 -38.073 37.801 1.00 63.40 H new ATOM 0 H2' DC T 15 -17.073 -38.690 36.862 1.00 62.59 H new ATOM 0 H2'' DC T 15 -17.538 -38.289 38.295 1.00 62.59 H new ATOM 0 H1' DC T 15 -18.153 -36.217 37.667 1.00 61.12 H new ATOM 0 H41 DC T 15 -22.235 -38.369 33.247 1.00 57.75 H new ATOM 0 H42 DC T 15 -22.978 -37.333 34.018 1.00 57.75 H new ATOM 0 H5 DC T 15 -19.920 -38.893 33.664 1.00 57.32 H new ATOM 0 H6 DC T 15 -18.103 -38.424 34.951 1.00 58.36 H new ATOM 3307 P DC T 16 -15.149 -37.454 40.329 1.00 67.36 P ATOM 3308 OP1 DC T 16 -13.916 -36.735 40.722 1.00 67.71 O ATOM 3309 OP2 DC T 16 -15.095 -38.906 40.049 1.00 66.98 O ATOM 3310 O5' DC T 16 -16.272 -37.131 41.433 1.00 65.17 O ATOM 3311 C5' DC T 16 -16.542 -35.774 41.790 1.00 64.13 C ATOM 3312 C4' DC T 16 -17.909 -35.673 42.468 1.00 63.18 C ATOM 3313 O4' DC T 16 -18.961 -35.725 41.472 1.00 61.55 O ATOM 3314 C3' DC T 16 -18.170 -36.814 43.444 1.00 62.58 C ATOM 3315 O3' DC T 16 -18.609 -36.311 44.708 1.00 63.64 O ATOM 3316 C2' DC T 16 -19.226 -37.661 42.748 1.00 61.47 C ATOM 3317 C1' DC T 16 -19.937 -36.673 41.840 1.00 59.37 C ATOM 3318 N1 DC T 16 -20.467 -37.265 40.602 1.00 57.55 N ATOM 3319 C2 DC T 16 -21.765 -36.922 40.179 1.00 56.93 C ATOM 3320 O2 DC T 16 -22.419 -36.091 40.840 1.00 56.74 O ATOM 3321 N3 DC T 16 -22.268 -37.502 39.060 1.00 53.87 N ATOM 3322 C4 DC T 16 -21.532 -38.378 38.374 1.00 53.85 C ATOM 3323 N4 DC T 16 -22.064 -38.936 37.294 1.00 53.02 N ATOM 3324 C5 DC T 16 -20.213 -38.724 38.767 1.00 56.17 C ATOM 3325 C6 DC T 16 -19.721 -38.148 39.874 1.00 58.63 C ATOM 0 H5' DC T 16 -16.523 -35.214 40.998 1.00 64.13 H new ATOM 0 H5'' DC T 16 -15.852 -35.445 42.387 1.00 64.13 H new ATOM 0 H4' DC T 16 -17.906 -34.832 42.952 1.00 63.18 H new ATOM 0 H3' DC T 16 -17.377 -37.334 43.648 1.00 62.58 H new ATOM 0 H2' DC T 16 -18.826 -38.386 42.242 1.00 61.47 H new ATOM 0 H2'' DC T 16 -19.837 -38.063 43.385 1.00 61.47 H new ATOM 0 H1' DC T 16 -20.698 -36.311 42.320 1.00 59.37 H new ATOM 0 H41 DC T 16 -21.609 -39.504 36.835 1.00 53.02 H new ATOM 0 H42 DC T 16 -22.863 -38.730 37.053 1.00 53.02 H new ATOM 0 H5 DC T 16 -19.707 -39.329 38.274 1.00 56.17 H new ATOM 0 H6 DC T 16 -18.857 -38.353 40.151 1.00 58.63 H new ATOM 3326 P DC T 17 -19.042 -37.339 45.852 1.00 65.27 P ATOM 3327 OP1 DC T 17 -18.945 -36.667 47.167 1.00 64.60 O ATOM 3328 OP2 DC T 17 -18.330 -38.616 45.623 1.00 65.13 O ATOM 3329 O5' DC T 17 -20.595 -37.563 45.502 1.00 64.90 O ATOM 3330 C5' DC T 17 -21.408 -36.451 45.118 1.00 63.50 C ATOM 3331 C4' DC T 17 -22.836 -36.932 44.870 1.00 62.09 C ATOM 3332 O4' DC T 17 -22.989 -37.433 43.518 1.00 60.08 O ATOM 3333 C3' DC T 17 -23.210 -38.090 45.800 1.00 61.61 C ATOM 3334 O3' DC T 17 -24.564 -37.929 46.225 1.00 63.21 O ATOM 3335 C2' DC T 17 -23.123 -39.298 44.892 1.00 60.07 C ATOM 3336 C1' DC T 17 -23.628 -38.690 43.599 1.00 59.17 C ATOM 3337 N1 DC T 17 -23.349 -39.457 42.374 1.00 56.81 N ATOM 3338 C2 DC T 17 -24.301 -39.443 41.346 1.00 56.57 C ATOM 3339 O2 DC T 17 -25.321 -38.752 41.478 1.00 57.35 O ATOM 3340 N3 DC T 17 -24.093 -40.183 40.238 1.00 56.17 N ATOM 3341 C4 DC T 17 -22.990 -40.922 40.128 1.00 55.81 C ATOM 3342 N4 DC T 17 -22.845 -41.657 39.022 1.00 53.25 N ATOM 3343 C5 DC T 17 -21.990 -40.942 41.150 1.00 57.00 C ATOM 3344 C6 DC T 17 -22.206 -40.194 42.244 1.00 56.78 C ATOM 0 H5' DC T 17 -21.051 -36.038 44.316 1.00 63.50 H new ATOM 0 H5'' DC T 17 -21.399 -35.775 45.814 1.00 63.50 H new ATOM 0 H4' DC T 17 -23.407 -36.164 45.029 1.00 62.09 H new ATOM 0 H3' DC T 17 -22.649 -38.151 46.589 1.00 61.61 H new ATOM 0 H2' DC T 17 -22.218 -39.639 44.813 1.00 60.07 H new ATOM 0 H2'' DC T 17 -23.677 -40.033 45.198 1.00 60.07 H new ATOM 0 H1' DC T 17 -24.597 -38.658 43.635 1.00 59.17 H new ATOM 0 H41 DC T 17 -22.145 -42.145 38.919 1.00 53.25 H new ATOM 0 H42 DC T 17 -23.452 -41.642 38.413 1.00 53.25 H new ATOM 0 H5 DC T 17 -21.219 -41.454 41.060 1.00 57.00 H new ATOM 0 H6 DC T 17 -21.569 -40.177 42.922 1.00 56.78 H new ATOM 3345 P DC T 18 -25.025 -38.490 47.653 1.00 64.11 P ATOM 3346 OP1 DC T 18 -24.660 -37.480 48.672 1.00 62.88 O ATOM 3347 OP2 DC T 18 -24.546 -39.883 47.793 1.00 63.47 O ATOM 3348 O5' DC T 18 -26.625 -38.485 47.487 1.00 61.26 O ATOM 3349 C5' DC T 18 -27.252 -37.353 46.881 1.00 57.26 C ATOM 3350 C4' DC T 18 -28.409 -37.802 45.989 1.00 55.09 C ATOM 3351 O4' DC T 18 -27.917 -38.392 44.761 1.00 53.77 O ATOM 3352 C3' DC T 18 -29.311 -38.853 46.634 1.00 53.40 C ATOM 3353 O3' DC T 18 -30.638 -38.628 46.146 1.00 53.77 O ATOM 3354 C2' DC T 18 -28.834 -40.135 45.985 1.00 52.18 C ATOM 3355 C1' DC T 18 -28.565 -39.636 44.581 1.00 51.14 C ATOM 3356 N1 DC T 18 -27.708 -40.503 43.758 1.00 49.14 N ATOM 3357 C2 DC T 18 -28.268 -41.100 42.618 1.00 48.35 C ATOM 3358 O2 DC T 18 -29.441 -40.823 42.310 1.00 50.33 O ATOM 3359 N3 DC T 18 -27.522 -41.959 41.883 1.00 45.23 N ATOM 3360 C4 DC T 18 -26.263 -42.219 42.241 1.00 44.65 C ATOM 3361 N4 DC T 18 -25.579 -43.087 41.500 1.00 43.26 N ATOM 3362 C5 DC T 18 -25.656 -41.601 43.379 1.00 44.71 C ATOM 3363 C6 DC T 18 -26.407 -40.752 44.100 1.00 46.76 C ATOM 0 H5' DC T 18 -26.603 -36.859 46.356 1.00 57.26 H new ATOM 0 H5'' DC T 18 -27.579 -36.751 47.567 1.00 57.26 H new ATOM 0 H4' DC T 18 -28.920 -36.993 45.830 1.00 55.09 H new ATOM 0 H3' DC T 18 -29.294 -38.852 47.604 1.00 53.40 H new ATOM 0 H2' DC T 18 -28.039 -40.492 46.410 1.00 52.18 H new ATOM 0 H2'' DC T 18 -29.506 -40.834 46.008 1.00 52.18 H new ATOM 0 HO3' DC T 18 -31.160 -39.193 46.483 1.00 53.77 H new ATOM 0 H1' DC T 18 -29.406 -39.598 44.099 1.00 51.14 H new ATOM 0 H41 DC T 18 -24.765 -43.278 41.702 1.00 43.26 H new ATOM 0 H42 DC T 18 -25.951 -43.457 40.819 1.00 43.26 H new ATOM 0 H5 DC T 18 -24.774 -41.780 43.611 1.00 44.71 H new ATOM 0 H6 DC T 18 -26.038 -40.328 44.841 1.00 46.76 H new TER 3364 DC T 18 HETATM 3365 N1 DCT A1342 -17.018 -14.577 9.194 1.00 52.94 N HETATM 3366 C2 DCT A1342 -15.711 -14.702 9.675 1.00 51.60 C HETATM 3367 N3 DCT A1342 -14.885 -15.712 9.168 1.00 49.67 N HETATM 3368 C4 DCT A1342 -15.366 -16.589 8.186 1.00 49.59 C HETATM 3369 C5 DCT A1342 -16.666 -16.465 7.707 1.00 49.71 C HETATM 3370 C6 DCT A1342 -17.487 -15.464 8.211 1.00 50.90 C HETATM 3371 O2 DCT A1342 -15.272 -13.918 10.525 1.00 52.41 O HETATM 3372 N4 DCT A1342 -14.580 -17.552 7.712 1.00 49.40 N HETATM 3373 C1' DCT A1342 -17.880 -13.471 9.675 1.00 55.26 C HETATM 3374 C2' DCT A1342 -18.118 -12.446 8.567 1.00 58.59 C HETATM 3375 C3' DCT A1342 -19.184 -11.614 9.278 1.00 59.86 C HETATM 3376 C4' DCT A1342 -20.025 -12.703 9.954 1.00 60.73 C HETATM 3377 O4' DCT A1342 -19.221 -13.899 9.963 1.00 58.43 O HETATM 3378 C5' DCT A1342 -21.358 -12.953 9.239 1.00 64.21 C HETATM 3379 O5' DCT A1342 -21.184 -13.318 7.866 1.00 68.74 O HETATM 3380 PA DCT A1342 -22.445 -13.581 6.896 1.00 71.23 P HETATM 3381 O1A DCT A1342 -23.644 -13.966 7.674 1.00 72.29 O HETATM 3382 O2A DCT A1342 -21.964 -14.509 5.848 1.00 70.40 O HETATM 3383 O3A DCT A1342 -22.776 -12.135 6.267 1.00 74.52 O HETATM 3384 PB DCT A1342 -21.616 -11.233 5.608 1.00 77.78 P HETATM 3385 O1B DCT A1342 -20.591 -12.159 5.074 1.00 79.06 O HETATM 3386 O2B DCT A1342 -21.193 -10.195 6.577 1.00 73.82 O HETATM 3387 O3B DCT A1342 -22.317 -10.509 4.351 1.00 71.84 O HETATM 3388 PG DCT A1342 -23.826 -10.818 3.884 1.00 66.41 P HETATM 3389 O1G DCT A1342 -23.876 -12.363 3.454 1.00 67.66 O HETATM 3390 O2G DCT A1342 -24.775 -10.769 5.180 1.00 65.68 O HETATM 3391 O3G DCT A1342 -24.287 -9.901 2.816 1.00 69.41 O HETATM 0 HN42 DCT A1342 -14.875 -18.090 7.110 1.00 49.40 H new HETATM 0 HN41 DCT A1342 -13.777 -17.636 8.008 1.00 49.40 H new HETATM 0 H5'' DCT A1342 -21.841 -13.657 9.699 1.00 64.21 H new HETATM 0 H3'2 DCT A1342 -18.798 -11.000 9.922 1.00 59.86 H new HETATM 0 H3'1 DCT A1342 -19.706 -11.083 8.657 1.00 59.86 H new HETATM 0 H2'' DCT A1342 -17.323 -11.935 8.346 1.00 58.59 H new HETATM 0 H6 DCT A1342 -18.395 -15.377 7.880 1.00 50.90 H new HETATM 0 H5' DCT A1342 -21.904 -12.153 9.291 1.00 64.21 H new HETATM 0 H5 DCT A1342 -16.997 -17.072 7.027 1.00 49.71 H new HETATM 0 H4' DCT A1342 -20.261 -12.421 10.852 1.00 60.73 H new HETATM 0 H2' DCT A1342 -18.437 -12.846 7.743 1.00 58.59 H new HETATM 0 H1' DCT A1342 -17.414 -13.129 10.454 1.00 55.26 H new HETATM 3392 CA CA A1343 -25.519 -12.214 9.245 1.00 50.64 CA HETATM 3393 CA CA A1344 -24.873 -9.985 7.174 1.00 41.76 CA HETATM 3394 CA CA A1345 -23.810 -24.355 4.890 1.00 72.59 CA HETATM 3395 CA CA A1346 -24.137 -16.789 6.478 1.00 64.97 CA HETATM 3396 O HOH A2001 -48.844 -18.832 12.518 1.00 38.31 O HETATM 3397 O HOH A2002 -21.725 -10.335 11.800 1.00 25.55 O HETATM 3398 O HOH A2003 -44.397 -34.956 10.758 1.00 61.29 O HETATM 3399 O HOH A2004 -55.258 -14.653 17.209 1.00 50.34 O HETATM 3400 O HOH A2005 -13.863 3.349 5.395 1.00 36.66 O HETATM 3401 O HOH A2006 -12.590 9.708 0.078 1.00 52.25 O HETATM 3402 O HOH A2007 -2.075 -13.744 3.959 1.00 46.19 O HETATM 3403 O HOH A2008 -0.141 -8.713 8.651 1.00 45.64 O HETATM 3404 O HOH A2009 -17.754 -12.223 2.875 1.00 37.85 O HETATM 3405 O HOH A2010 -21.766 -4.399 -10.736 1.00 43.56 O HETATM 3406 O HOH A2011 -17.975 -14.139 1.117 1.00 42.24 O HETATM 3407 O HOH A2012 -16.511 -17.858 3.296 1.00 37.05 O HETATM 3408 O HOH A2013 -8.608 -4.939 -8.596 1.00 39.54 O HETATM 3409 O HOH A2014 -1.184 -4.176 -8.822 1.00 48.94 O HETATM 3410 O HOH A2015 -10.838 -0.793 8.568 1.00 42.79 O HETATM 3411 O HOH A2016 -19.723 -11.784 17.004 1.00 46.48 O HETATM 3412 O HOH A2017 -12.407 -3.992 9.346 1.00 45.48 O HETATM 3413 O HOH A2018 -17.172 -5.009 19.938 1.00 37.73 O HETATM 3414 O HOH A2019 -23.888 1.992 20.541 1.00 63.79 O HETATM 3415 O HOH A2020 -25.301 -5.440 18.211 1.00 34.47 O HETATM 3416 O HOH A2021 -33.219 -10.109 21.992 1.00 41.69 O HETATM 3417 O HOH A2022 -21.952 -9.587 9.675 1.00 24.32 O HETATM 3418 O HOH A2023 -53.112 -17.754 15.107 1.00 53.92 O HETATM 3419 O HOH A2024 -51.679 -19.455 11.722 1.00 71.78 O HETATM 3420 O HOH A2025 -49.727 -4.245 0.222 1.00 68.86 O HETATM 3421 O HOH A2026 -32.359 -0.723 4.871 1.00 50.03 O HETATM 3422 O HOH A2027 -25.242 1.832 2.644 1.00 60.78 O HETATM 3423 O HOH A2028 -25.878 -1.475 -0.425 1.00 38.88 O HETATM 3424 O HOH A2029 -40.089 -24.192 9.193 1.00 55.57 O HETATM 3425 O HOH A2030 -27.866 -19.374 6.190 1.00 64.09 O HETATM 3426 O HOH A2031 -22.912 -15.542 1.102 1.00 39.74 O HETATM 3427 O HOH A2032 -33.480 -0.480 1.518 1.00 74.15 O HETATM 3428 O HOH A2033 -33.286 -6.088 -3.270 1.00 71.52 O HETATM 3429 O HOH A2034 -17.741 -22.679 4.019 1.00 51.96 O HETATM 3430 O HOH A2035 -16.265 -30.286 3.619 1.00 49.75 O HETATM 3431 O HOH A2036 -27.519 -43.320 5.617 1.00 49.48 O HETATM 3432 O HOH A2037 -30.421 -37.099 -1.563 1.00 46.22 O HETATM 3433 O HOH A2038 -21.514 -27.180 15.994 1.00 40.65 O HETATM 3434 O HOH A2039 -35.050 -27.479 17.363 1.00 45.99 O HETATM 3435 O HOH A2040 -38.882 -33.543 16.045 1.00 44.58 O HETATM 3436 O HOH A2041 -41.919 -25.580 11.199 1.00 75.52 O HETATM 3437 O HOH A2042 -45.314 -26.632 6.377 1.00 60.72 O HETATM 3438 O HOH A2043 -45.275 -32.297 13.559 1.00 44.85 O HETATM 3439 O HOH A2044 -42.409 -24.284 13.103 1.00 56.85 O HETATM 3440 O HOH A2045 -39.183 -20.083 15.621 1.00 58.50 O HETATM 3441 O HOH A2046 -33.458 -14.926 27.719 1.00 45.71 O HETATM 3442 O HOH A2047 -27.067 -16.578 20.515 1.00 39.11 O HETATM 3443 O HOH A2048 -28.363 -14.812 29.445 1.00 54.04 O HETATM 3444 O HOH A2049 -2.140 -17.026 13.615 1.00 47.41 O HETATM 3445 O HOH A2050 7.088 -13.920 30.109 1.00 43.32 O HETATM 3446 O HOH A2051 -1.091 -8.495 20.731 1.00 48.47 O HETATM 3447 O HOH A2052 -6.366 -1.133 28.077 1.00 56.09 O HETATM 3448 O HOH A2053 -13.700 1.710 23.947 1.00 59.76 O HETATM 3449 O HOH A2054 -14.541 -19.848 29.289 1.00 44.82 O HETATM 3450 O HOH A2055 -11.153 -13.664 41.420 1.00 33.18 O HETATM 3451 O HOH A2056 -11.533 -7.108 38.548 1.00 61.54 O HETATM 3452 O HOH A2057 -0.836 -13.009 38.909 1.00 40.17 O HETATM 3453 O HOH A2058 -1.245 -7.604 40.260 1.00 61.93 O HETATM 3454 O HOH A2059 -5.467 -19.213 40.907 1.00 54.10 O HETATM 3455 O HOH A2060 -2.558 -32.905 33.424 1.00 43.18 O HETATM 3456 O HOH A2061 -7.534 -17.137 16.499 1.00 46.66 O HETATM 3457 O HOH A2062 -10.866 -16.152 21.642 1.00 47.31 O HETATM 3458 O HOH A2063 -18.311 -25.342 31.192 1.00 51.24 O HETATM 3459 O HOH A2064 -26.902 -11.855 36.203 1.00 54.87 O HETATM 3460 O HOH A2065 -19.558 -8.378 7.793 1.00 35.51 O HETATM 3461 O HOH A2066 -18.444 -12.073 5.818 1.00 42.23 O HETATM 3462 O HOH A2067 -24.928 -14.180 5.812 1.00 47.92 O HETATM 3463 O HOH P2001 -26.793 -38.993 31.497 1.00 59.79 O HETATM 3464 O HOH P2002 -26.701 -36.575 30.933 1.00 36.37 O HETATM 3465 O HOH P2003 -33.070 -40.256 38.873 1.00 58.74 O HETATM 3466 O HOH P2004 -20.234 -29.366 40.036 1.00 61.78 O HETATM 3467 O HOH P2005 -29.400 -42.653 31.081 1.00 47.27 O HETATM 3468 O HOH P2006 -30.681 -38.268 38.538 1.00 53.32 O HETATM 3469 O HOH P2007 -29.148 -36.427 30.760 1.00 30.10 O HETATM 3470 O HOH P2008 -26.837 -34.653 32.498 1.00 55.30 O HETATM 3471 O HOH P2009 -27.273 -27.055 34.369 1.00 42.55 O HETATM 3472 O HOH P2010 -20.451 -31.327 38.606 1.00 52.60 O HETATM 3473 O HOH P2011 -22.735 -24.114 33.758 1.00 45.91 O HETATM 3474 O HOH P2012 -11.803 -34.142 33.206 1.00 40.30 O HETATM 3475 O HOH P2013 -17.525 -24.933 27.614 1.00 33.32 O HETATM 3476 O HOH P2014 -13.522 -33.847 28.764 1.00 48.76 O HETATM 3477 O HOH P2015 -8.200 -31.669 18.313 1.00 46.88 O HETATM 3478 O HOH P2016 -20.158 -24.133 16.566 1.00 41.21 O HETATM 3479 O HOH P2017 -15.189 -26.553 9.013 1.00 47.94 O HETATM 3480 O HOH P2018 -25.897 -19.366 8.696 1.00 47.48 O HETATM 3481 O HOH P2019 -23.842 -21.791 6.673 1.00 62.30 O HETATM 3482 O HOH P2020 -20.787 -19.864 17.051 1.00 42.16 O HETATM 3483 O HOH T2001 -13.680 -21.793 25.155 1.00 40.23 O HETATM 3484 O HOH T2002 1.645 -28.273 10.277 1.00 74.01 O HETATM 3485 O HOH T2003 -10.390 -20.344 7.480 1.00 55.61 O HETATM 3486 O HOH T2004 -9.602 -19.801 13.080 1.00 40.77 O HETATM 3487 O HOH T2005 -18.486 -15.407 16.040 1.00 41.61 O HETATM 3488 O HOH T2006 -10.366 -18.196 17.347 1.00 42.31 O HETATM 3489 O HOH T2007 -11.111 -14.525 20.142 1.00 29.96 O HETATM 3490 O HOH T2008 -10.673 -20.281 15.926 1.00 42.28 O HETATM 3491 O HOH T2009 -12.524 -19.085 20.621 1.00 39.42 O HETATM 3492 O HOH T2010 -13.235 -22.086 22.930 1.00 28.25 O HETATM 3493 O HOH T2011 -23.051 -12.949 20.772 1.00 40.92 O HETATM 3494 O HOH T2012 -19.382 -28.071 17.641 1.00 44.26 O HETATM 3495 O HOH T2013 -23.821 -24.052 23.789 1.00 61.15 O HETATM 3496 O HOH T2014 -18.411 -23.302 25.921 1.00 43.95 O HETATM 3497 O HOH T2015 -26.805 -20.471 17.828 1.00 45.09 O HETATM 3498 O HOH T2016 -27.894 -24.977 16.054 1.00 51.40 O HETATM 3499 O HOH T2017 -25.983 -33.208 19.755 1.00 40.17 O HETATM 3500 O HOH T2018 -14.778 -41.908 32.792 1.00 48.14 O HETATM 3501 O HOH T2019 -19.985 -34.479 47.227 1.00 65.75 O CONECT 56 3393 CONECT 57 3392 CONECT 61 3393 CONECT 833 3392 CONECT 834 3392 3393 CONECT 843 3392 CONECT 1441 3394 CONECT 1472 3394 CONECT 3017 3043 CONECT 3028 3029 3033 3036 CONECT 3029 3028 3030 3034 CONECT 3030 3029 3031 CONECT 3031 3030 3032 3035 CONECT 3032 3031 3033 CONECT 3033 3028 3032 CONECT 3034 3029 CONECT 3035 3031 CONECT 3036 3028 3037 3040 CONECT 3037 3036 3038 CONECT 3038 3037 3039 CONECT 3039 3038 3040 3041 CONECT 3040 3036 3039 CONECT 3041 3039 3042 CONECT 3042 3041 3043 CONECT 3043 3017 3042 3044 3045 CONECT 3044 3043 3395 CONECT 3045 3043 3392 CONECT 3067 3086 CONECT 3084 3086 CONECT 3085 3086 CONECT 3086 3067 3084 3085 3087 CONECT 3087 3086 3088 CONECT 3088 3087 3089 CONECT 3089 3088 3090 3091 CONECT 3090 3089 3094 CONECT 3091 3089 3092 3093 CONECT 3092 3091 3107 CONECT 3093 3091 3094 CONECT 3094 3090 3093 3095 CONECT 3095 3094 3096 3105 CONECT 3096 3095 3097 3106 CONECT 3097 3096 3098 CONECT 3098 3097 3099 3105 CONECT 3099 3098 3100 3101 CONECT 3100 3099 CONECT 3101 3099 3102 CONECT 3102 3101 3103 3104 CONECT 3103 3102 CONECT 3104 3102 3105 CONECT 3105 3095 3098 3104 CONECT 3106 3096 CONECT 3107 3092 CONECT 3365 3366 3370 3373 CONECT 3366 3365 3367 3371 CONECT 3367 3366 3368 CONECT 3368 3367 3369 3372 CONECT 3369 3368 3370 CONECT 3370 3365 3369 CONECT 3371 3366 CONECT 3372 3368 CONECT 3373 3365 3374 3377 CONECT 3374 3373 3375 CONECT 3375 3374 3376 CONECT 3376 3375 3377 3378 CONECT 3377 3373 3376 CONECT 3378 3376 3379 CONECT 3379 3378 3380 CONECT 3380 3379 3381 3382 3383 CONECT 3381 3380 3392 3395 CONECT 3382 3380 CONECT 3383 3380 3384 3393 CONECT 3384 3383 3385 3386 3387 CONECT 3385 3384 CONECT 3386 3384 CONECT 3387 3384 3388 CONECT 3388 3387 3389 3390 3391 CONECT 3389 3388 CONECT 3390 3388 3393 CONECT 3391 3388 CONECT 3392 57 833 834 843 CONECT 3392 3045 3381 3393 CONECT 3393 56 61 834 3383 CONECT 3393 3390 3392 CONECT 3394 1441 1472 3481 CONECT 3395 3044 3381 3462 CONECT 3462 3395 CONECT 3481 3394 END