USER MOD reduce.3.24.130724 H: found=0, std=0, add=1454, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1453 hydrogens (0 hets) HEADER HYDROLASE 21-JAN-10 3LH1 TITLE Q191A MUTANT OF THE DEGS-DELTAPDZ COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEASE DEGS; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: PROTEASE DOMAIN; COMPND 5 EC: 3.4.21.-; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 83333; SOURCE 4 STRAIN: K12; SOURCE 5 GENE: B3235, DEGS, HHOB, HTRH, JW3204; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: X90(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET21B KEYWDS PROTEASE, STRESS-SENSOR, HTRA, PDZ OMP, HYDROLASE, SERINE PROTEASE EXPDTA X-RAY DIFFRACTION AUTHOR J.SOHN,R.A.GRANT,R.T.SAUER REVDAT 2 10-NOV-10 3LH1 1 JRNL REVDAT 1 25-AUG-10 3LH1 0 JRNL AUTH J.SOHN,R.A.GRANT,R.T.SAUER JRNL TITL ALLOSTERY IS AN INTRINSIC PROPERTY OF THE PROTEASE DOMAIN OF JRNL TITL 2 DEGS: IMPLICATIONS FOR ENZYME FUNCTION AND EVOLUTION. JRNL REF J.BIOL.CHEM. V. 285 34039 2010 JRNL REFN ISSN 0021-9258 JRNL PMID 20739286 JRNL DOI 10.1074/JBC.M110.135541 REMARK 2 REMARK 2 RESOLUTION. 2.51 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.5_2) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER REMARK 3 : ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.51 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 27.37 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.970 REMARK 3 COMPLETENESS FOR RANGE (%) : 85.4 REMARK 3 NUMBER OF REFLECTIONS : 6637 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.225 REMARK 3 R VALUE (WORKING SET) : 0.222 REMARK 3 FREE R VALUE : 0.258 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 9.690 REMARK 3 FREE R VALUE TEST SET COUNT : 643 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 27.3690 - 4.2820 0.99 1407 150 0.2030 0.2070 REMARK 3 2 4.2820 - 3.4010 0.97 1350 148 0.2130 0.2790 REMARK 3 3 3.4010 - 2.9710 0.95 1353 133 0.2340 0.2760 REMARK 3 4 2.9710 - 2.7000 0.76 1066 125 0.2550 0.3050 REMARK 3 5 2.7000 - 2.5070 0.59 818 87 0.2950 0.3600 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : 0.35 REMARK 3 B_SOL : 59.96 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.320 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 88.97 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -32.24200 REMARK 3 B22 (A**2) : -32.24200 REMARK 3 B33 (A**2) : 64.48400 REMARK 3 B12 (A**2) : -0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : -0.00000 REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.005 1445 REMARK 3 ANGLE : 0.825 1964 REMARK 3 CHIRALITY : 0.041 247 REMARK 3 PLANARITY : 0.005 255 REMARK 3 DIHEDRAL : 13.931 512 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: TO OBTAIN THE BEST POSSIBLE GEOMETRY, REMARK 3 THIS STRUCTURE WAS REFINED WITH HYDROGENS WHOSE COORDINATES WERE REMARK 3 DETERMINED BY THE ATTACHED HEAVY ATOM. AUTHORS STATE THAT REMARK 3 ALTHOUGH HYDROGENS CANNOT BE VISUALIZED AT THIS RESOLUTION, THEY REMARK 3 ARE PRESENT AND CONTRIBUTE TO SCATTERING. THE HYDROGENS ARE KEPT REMARK 3 IN THIS ENTRY BECAUSE INDEPENDENT ASSESSMENT OF MANY ASPECTS OF REMARK 3 THE GEOMETRY, INCLUDING STERIC CLASHES, REQUIRE THEIR PRESENCE. REMARK 3 MOREOVER, REMOVING HYDROGEN ATOMS AFTER REFINEMENT MAKES REMARK 3 INDEPENDENT ASSESSMENT OF REFINEMENT STATISTICS EFFECTIVELY REMARK 3 IRREPRODUCIBLE. REMARK 4 REMARK 4 3LH1 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-FEB-10. REMARK 100 THE RCSB ID CODE IS RCSB057268. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 06-AUG-07 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 24-ID-C REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97949 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : CRYSTAL MONOCHROMETER REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL REMARK 200 DATA SCALING SOFTWARE : HKL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 6682 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.500 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 85.9 REMARK 200 DATA REDUNDANCY : 7.100 REMARK 200 R MERGE (I) : 0.05800 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 13.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.50 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.59 REMARK 200 COMPLETENESS FOR SHELL (%) : 54.0 REMARK 200 DATA REDUNDANCY IN SHELL : 5.50 REMARK 200 R MERGE FOR SHELL (I) : 0.16300 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: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 45.62 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.26 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 50 MM SODIUM CACODYLATE, 50-125 MM REMARK 280 SODIUM CITRATE, 10-20 % ISOPROPANOL, PH 6.5, VAPOR DIFFUSION, REMARK 280 HANGING DROP, TEMPERATURE 295K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z REMARK 290 3555 -X+Y,-X,Z REMARK 290 4555 X+2/3,Y+1/3,Z+1/3 REMARK 290 5555 -Y+2/3,X-Y+1/3,Z+1/3 REMARK 290 6555 -X+Y+2/3,-X+1/3,Z+1/3 REMARK 290 7555 X+1/3,Y+2/3,Z+2/3 REMARK 290 8555 -Y+1/3,X-Y+2/3,Z+2/3 REMARK 290 9555 -X+Y+1/3,-X+2/3,Z+2/3 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 35.44600 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 20.46476 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 40.27900 REMARK 290 SMTRY1 5 -0.500000 -0.866025 0.000000 35.44600 REMARK 290 SMTRY2 5 0.866025 -0.500000 0.000000 20.46476 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 40.27900 REMARK 290 SMTRY1 6 -0.500000 0.866025 0.000000 35.44600 REMARK 290 SMTRY2 6 -0.866025 -0.500000 0.000000 20.46476 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 40.27900 REMARK 290 SMTRY1 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 40.92952 REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 80.55800 REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 40.92952 REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 80.55800 REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 40.92952 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 80.55800 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 4870 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 24820 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -21.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -0.500000 -0.866025 0.000000 35.44600 REMARK 350 BIOMT2 2 0.866025 -0.500000 0.000000 61.39427 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -0.500000 0.866025 0.000000 -35.44600 REMARK 350 BIOMT2 3 -0.866025 -0.500000 0.000000 61.39427 REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 16 REMARK 465 ARG A 17 REMARK 465 GLY A 18 REMARK 465 SER A 19 REMARK 465 HIS A 20 REMARK 465 HIS A 21 REMARK 465 HIS A 22 REMARK 465 HIS A 23 REMARK 465 HIS A 24 REMARK 465 HIS A 25 REMARK 465 GLY A 26 REMARK 465 ARG A 27 REMARK 465 SER A 28 REMARK 465 LEU A 29 REMARK 465 ASN A 30 REMARK 465 PRO A 31 REMARK 465 LEU A 32 REMARK 465 SER A 33 REMARK 465 THR A 34 REMARK 465 PRO A 35 REMARK 465 GLN A 36 REMARK 465 PHE A 37 REMARK 465 ASP A 38 REMARK 465 ASN A 67 REMARK 465 THR A 68 REMARK 465 ASN A 69 REMARK 465 SER A 70 REMARK 465 HIS A 71 REMARK 465 ASN A 72 REMARK 465 GLN A 73 REMARK 465 TYR A 162 REMARK 465 ASN A 163 REMARK 465 PHE A 220 REMARK 465 ASP A 221 REMARK 465 LYS A 222 REMARK 465 SER A 223 REMARK 465 ASN A 224 REMARK 465 ASP A 225 REMARK 465 GLY A 226 REMARK 465 GLU A 227 REMARK 465 THR A 228 REMARK 465 ARG A 256 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 SER A 39 OG REMARK 470 ASP A 41 CG OD1 OD2 REMARK 470 LEU A 66 CG CD1 CD2 REMARK 470 ASP A 102 CG OD1 OD2 REMARK 470 THR A 167 O REMARK 470 ARG A 178 CG CD NE CZ NH1 NH2 REMARK 470 ARG A 186 CG CD NE CZ NH1 NH2 REMARK 470 HIS A 198 CG ND1 CD2 CE1 NE2 REMARK 470 GLU A 230 CG CD OE1 OE2 REMARK 470 LYS A 247 CG CD CE NZ REMARK 470 ILE A 255 CG1 CG2 CD1 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 100 62.88 -112.92 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3LGI RELATED DB: PDB REMARK 900 WILD TYPE DOMAIN REMARK 900 RELATED ID: 3LGT RELATED DB: PDB REMARK 900 Y162/H198P DOUBLE MUTANT DOMAIN REMARK 900 RELATED ID: 3LGU RELATED DB: PDB REMARK 900 RELATED ID: 3LGV RELATED DB: PDB REMARK 900 H198P MUTANT DOMAIN REMARK 900 RELATED ID: 3LGW RELATED DB: PDB REMARK 900 RELATED ID: 3LGY RELATED DB: PDB REMARK 900 RELATED ID: 3LH3 RELATED DB: PDB REMARK 900 RELATED ID: 3B8J RELATED DB: PDB REMARK 900 THIS ENTRY SUPERSEDES 3B8J DBREF 3LH1 A 27 256 UNP P0AEE3 DEGS_ECOLI 27 256 SEQADV 3LH1 MET A 16 UNP P0AEE3 EXPRESSION TAG SEQADV 3LH1 ARG A 17 UNP P0AEE3 EXPRESSION TAG SEQADV 3LH1 GLY A 18 UNP P0AEE3 EXPRESSION TAG SEQADV 3LH1 SER A 19 UNP P0AEE3 EXPRESSION TAG SEQADV 3LH1 HIS A 20 UNP P0AEE3 EXPRESSION TAG SEQADV 3LH1 HIS A 21 UNP P0AEE3 EXPRESSION TAG SEQADV 3LH1 HIS A 22 UNP P0AEE3 EXPRESSION TAG SEQADV 3LH1 HIS A 23 UNP P0AEE3 EXPRESSION TAG SEQADV 3LH1 HIS A 24 UNP P0AEE3 EXPRESSION TAG SEQADV 3LH1 HIS A 25 UNP P0AEE3 EXPRESSION TAG SEQADV 3LH1 GLY A 26 UNP P0AEE3 EXPRESSION TAG SEQADV 3LH1 ALA A 191 UNP P0AEE3 GLN 191 ENGINEERED SEQRES 1 A 241 MET ARG GLY SER HIS HIS HIS HIS HIS HIS GLY ARG SER SEQRES 2 A 241 LEU ASN PRO LEU SER THR PRO GLN PHE ASP SER THR ASP SEQRES 3 A 241 GLU THR PRO ALA SER TYR ASN LEU ALA VAL ARG ARG ALA SEQRES 4 A 241 ALA PRO ALA VAL VAL ASN VAL TYR ASN ARG GLY LEU ASN SEQRES 5 A 241 THR ASN SER HIS ASN GLN LEU GLU ILE ARG THR LEU GLY SEQRES 6 A 241 SER GLY VAL ILE MET ASP GLN ARG GLY TYR ILE ILE THR SEQRES 7 A 241 ASN LYS HIS VAL ILE ASN ASP ALA ASP GLN ILE ILE VAL SEQRES 8 A 241 ALA LEU GLN ASP GLY ARG VAL PHE GLU ALA LEU LEU VAL SEQRES 9 A 241 GLY SER ASP SER LEU THR ASP LEU ALA VAL LEU LYS ILE SEQRES 10 A 241 ASN ALA THR GLY GLY LEU PRO THR ILE PRO ILE ASN ALA SEQRES 11 A 241 ARG ARG VAL PRO HIS ILE GLY ASP VAL VAL LEU ALA ILE SEQRES 12 A 241 GLY ASN PRO TYR ASN LEU GLY GLN THR ILE THR GLN GLY SEQRES 13 A 241 ILE ILE SER ALA THR GLY ARG ILE GLY LEU ASN PRO THR SEQRES 14 A 241 GLY ARG GLN ASN PHE LEU ALA THR ASP ALA SER ILE ASN SEQRES 15 A 241 HIS GLY ASN SER GLY GLY ALA LEU VAL ASN SER LEU GLY SEQRES 16 A 241 GLU LEU MET GLY ILE ASN THR LEU SER PHE ASP LYS SER SEQRES 17 A 241 ASN ASP GLY GLU THR PRO GLU GLY ILE GLY PHE ALA ILE SEQRES 18 A 241 PRO PHE GLN LEU ALA THR LYS ILE MET ASP LYS LEU ILE SEQRES 19 A 241 ARG ASP GLY ARG VAL ILE ARG FORMUL 2 HOH *10(H2 O) HELIX 1 1 TYR A 47 ALA A 55 1 9 HELIX 2 2 PHE A 238 ASP A 251 1 14 SHEET 1 A 7 VAL A 58 GLY A 65 0 SHEET 2 A 7 GLU A 75 ILE A 84 -1 O GLY A 80 N VAL A 61 SHEET 3 A 7 TYR A 90 ASN A 94 -1 O ILE A 92 N VAL A 83 SHEET 4 A 7 LEU A 127 LYS A 131 -1 O LEU A 130 N ILE A 91 SHEET 5 A 7 VAL A 113 ASP A 122 -1 N GLY A 120 O VAL A 129 SHEET 6 A 7 ILE A 104 ALA A 107 -1 N VAL A 106 O PHE A 114 SHEET 7 A 7 VAL A 58 GLY A 65 -1 N TYR A 62 O ILE A 105 SHEET 1 B 7 VAL A 154 ILE A 158 0 SHEET 2 B 7 THR A 169 GLY A 177 -1 O THR A 169 N ALA A 157 SHEET 3 B 7 PHE A 189 THR A 192 -1 O ALA A 191 N ALA A 175 SHEET 4 B 7 GLY A 233 PRO A 237 -1 O GLY A 233 N THR A 192 SHEET 5 B 7 LEU A 212 THR A 217 -1 N THR A 217 O PHE A 234 SHEET 6 B 7 ALA A 204 VAL A 206 -1 N LEU A 205 O MET A 213 SHEET 7 B 7 VAL A 154 ILE A 158 -1 N LEU A 156 O VAL A 206 CRYST1 70.892 70.892 120.837 90.00 90.00 120.00 H 3 9 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 0.014106 0.008144 0.000000 0.00000 SCALE2 0.000000 0.016288 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008276 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 217 THR OG1 : rot 180:sc= -0.382 USER MOD Set 1.2: A 219 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 95 LYS NZ :NH3+ -165:sc= 0.038 (180deg=-0.259) USER MOD Set 2.2: A 99 ASN : amide:sc= -0.109 K(o=-0.071,f=-4.1!) USER MOD Set 3.1: A 94 ASN : amide:sc= -1.86 K(o=-6.4,f=-1.9) USER MOD Set 3.2: A 96 HIS : no HE2:sc= -3.48 K(o=-6.4,f=-1.9) USER MOD Set 3.3: A 201 SER OG : rot 65:sc= -1.04 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0.0303 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0.269 K(o=0.27,f=-3.9!) USER MOD Single : A 60 ASN : amide:sc= -1.5 K(o=-1.5,f=-4.9!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -1.48 K(o=-1.5,f=-2.2) USER MOD Single : A 78 THR OG1 : rot -32:sc= 0.128 USER MOD Single : A 81 SER OG : rot 160:sc= 0.362 USER MOD Single : A 85 MET CE :methyl -167:sc= -0.276 (180deg=-0.582) USER MOD Single : A 87 GLN : amide:sc= -0.391 K(o=-0.39,f=-2.6) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 85:sc= -0.0751 USER MOD Single : A 103 GLN : amide:sc= -1.7 K(o=-1.7,f=-4.8!) USER MOD Single : A 109 GLN : amide:sc= -0.0393 X(o=-0.039,f=-0.04) USER MOD Single : A 121 SER OG : rot -140:sc= -0.0244 USER MOD Single : A 123 SER OG : rot 180:sc= -0.0149 USER MOD Single : A 125 THR OG1 : rot 127:sc= -0.228 USER MOD Single : A 131 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00586) USER MOD Single : A 133 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 135 THR OG1 : rot -150:sc= 0.0139 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.102 K(o=-0.1,f=-4.3!) USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 160 ASN : amide:sc= -2.21 K(o=-2.2,f=-6.9!) USER MOD Single : A 166 GLN : amide:sc= -1.65! C(o=-1.7!,f=-3.3!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= -0.465 USER MOD Single : A 170 GLN : amide:sc= -0.834 K(o=-0.83,f=-1.5) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= -0.0147 K(o=-0.015,f=-1.2) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0.00752 USER MOD Single : A 187 GLN : amide:sc= -0.0866 K(o=-0.087,f=-1.6!) USER MOD Single : A 188 ASN : amide:sc= -0.189 K(o=-0.19,f=-0.76) USER MOD Single : A 192 THR OG1 : rot 53:sc= 0.57 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc=-0.00102 K(o=-0.001,f=-1.3) USER MOD Single : A 200 ASN : amide:sc= -0.213 K(o=-0.21,f=-6.8!) USER MOD Single : A 207 ASN : amide:sc= -0.18 K(o=-0.18,f=-10!) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 213 MET CE :methyl 145:sc= -0.0661 (180deg=-1.32) USER MOD Single : A 216 ASN : amide:sc= -0.43 K(o=-0.43,f=-2.1) USER MOD Single : A 239 GLN : amide:sc= -0.999 K(o=-1,f=-4.3!) USER MOD Single : A 242 THR OG1 : rot 79:sc= 0.344 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 MET CE :methyl 157:sc= -0.146 (180deg=-0.71) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 39 -7.026 56.532 -19.906 1.00107.43 N ATOM 2 CA SER A 39 -7.499 55.664 -18.835 1.00 97.14 C ATOM 3 C SER A 39 -8.878 55.139 -19.182 1.00 99.13 C ATOM 4 O SER A 39 -9.164 53.952 -19.040 1.00101.14 O ATOM 5 CB SER A 39 -7.562 56.433 -17.515 1.00 94.91 C ATOM 0 HA SER A 39 -6.881 54.923 -18.736 1.00 97.14 H new ATOM 7 N THR A 40 -9.732 56.043 -19.643 1.00106.68 N ATOM 8 CA THR A 40 -11.107 55.704 -19.979 1.00108.70 C ATOM 9 C THR A 40 -11.196 54.563 -20.994 1.00101.74 C ATOM 10 O THR A 40 -12.091 53.721 -20.917 1.00 95.72 O ATOM 11 CB THR A 40 -11.851 56.937 -20.534 1.00105.97 C ATOM 12 OG1 THR A 40 -13.102 56.529 -21.100 1.00106.51 O ATOM 13 CG2 THR A 40 -11.019 57.639 -21.600 1.00 97.49 C ATOM 0 H THR A 40 -9.531 56.870 -19.770 1.00106.68 H new ATOM 0 HA THR A 40 -11.527 55.407 -19.157 1.00108.70 H new ATOM 0 HB THR A 40 -12.005 57.556 -19.803 1.00105.97 H new ATOM 0 HG1 THR A 40 -13.506 57.201 -21.400 1.00106.51 H new ATOM 0 HG21 THR A 40 -11.504 58.409 -21.934 1.00 97.49 H new ATOM 0 HG22 THR A 40 -10.178 57.930 -21.215 1.00 97.49 H new ATOM 0 HG23 THR A 40 -10.844 57.025 -22.331 1.00 97.49 H new ATOM 21 N ASP A 41 -10.262 54.533 -21.938 1.00110.84 N ATOM 22 CA ASP A 41 -10.301 53.557 -23.021 1.00110.53 C ATOM 23 C ASP A 41 -9.779 52.190 -22.584 1.00102.74 C ATOM 24 O ASP A 41 -10.384 51.159 -22.884 1.00101.27 O ATOM 25 CB ASP A 41 -9.481 54.064 -24.209 1.00110.87 C ATOM 0 H ASP A 41 -9.593 55.073 -21.970 1.00110.84 H new ATOM 0 HA ASP A 41 -11.230 53.449 -23.280 1.00110.53 H new ATOM 28 N GLU A 42 -8.654 52.195 -21.874 1.00 99.86 N ATOM 29 CA GLU A 42 -7.968 50.963 -21.486 1.00 96.96 C ATOM 30 C GLU A 42 -8.722 50.169 -20.418 1.00 95.65 C ATOM 31 O GLU A 42 -9.801 50.567 -19.979 1.00 93.30 O ATOM 32 CB GLU A 42 -6.541 51.277 -21.017 1.00 94.79 C ATOM 33 CG GLU A 42 -6.408 52.533 -20.165 1.00 93.52 C ATOM 34 CD GLU A 42 -5.002 53.108 -20.191 1.00 97.72 C ATOM 35 OE1 GLU A 42 -4.053 52.349 -20.483 1.00106.57 O ATOM 36 OE2 GLU A 42 -4.842 54.319 -19.923 1.00 93.26 O ATOM 0 H GLU A 42 -8.266 52.913 -21.603 1.00 99.86 H new ATOM 0 HA GLU A 42 -7.934 50.399 -22.275 1.00 96.96 H new ATOM 0 HB2 GLU A 42 -6.208 50.521 -20.509 1.00 94.79 H new ATOM 0 HB3 GLU A 42 -5.971 51.369 -21.797 1.00 94.79 H new ATOM 0 HG2 GLU A 42 -7.034 53.203 -20.482 1.00 93.52 H new ATOM 0 HG3 GLU A 42 -6.653 52.326 -19.249 1.00 93.52 H new ATOM 43 N THR A 43 -8.155 49.035 -20.019 1.00 91.52 N ATOM 44 CA THR A 43 -8.784 48.177 -19.021 1.00 88.61 C ATOM 45 C THR A 43 -7.849 47.933 -17.843 1.00 86.57 C ATOM 46 O THR A 43 -6.645 47.760 -18.027 1.00 76.91 O ATOM 47 CB THR A 43 -9.183 46.818 -19.621 1.00 90.20 C ATOM 48 OG1 THR A 43 -8.016 46.144 -20.103 1.00 94.38 O ATOM 49 CG2 THR A 43 -10.164 47.005 -20.768 1.00 96.62 C ATOM 0 H THR A 43 -7.402 48.743 -20.316 1.00 91.52 H new ATOM 0 HA THR A 43 -9.580 48.639 -18.716 1.00 88.61 H new ATOM 0 HB THR A 43 -9.608 46.289 -18.928 1.00 90.20 H new ATOM 0 HG1 THR A 43 -8.236 45.402 -20.429 1.00 94.38 H new ATOM 0 HG21 THR A 43 -10.404 46.139 -21.133 1.00 96.62 H new ATOM 0 HG22 THR A 43 -10.962 47.450 -20.442 1.00 96.62 H new ATOM 0 HG23 THR A 43 -9.753 47.545 -21.461 1.00 96.62 H new ATOM 57 N PRO A 44 -8.403 47.923 -16.622 1.00 82.35 N ATOM 58 CA PRO A 44 -7.615 47.666 -15.412 1.00 81.40 C ATOM 59 C PRO A 44 -7.120 46.226 -15.335 1.00 79.55 C ATOM 60 O PRO A 44 -7.814 45.313 -15.783 1.00 82.57 O ATOM 61 CB PRO A 44 -8.612 47.929 -14.276 1.00 76.03 C ATOM 62 CG PRO A 44 -9.715 48.720 -14.887 1.00 76.60 C ATOM 63 CD PRO A 44 -9.797 48.271 -16.305 1.00 75.96 C ATOM 0 HA PRO A 44 -6.818 48.218 -15.381 1.00 81.40 H new ATOM 0 HB2 PRO A 44 -8.944 47.097 -13.904 1.00 76.03 H new ATOM 0 HB3 PRO A 44 -8.193 48.417 -13.550 1.00 76.03 H new ATOM 0 HG2 PRO A 44 -10.553 48.565 -14.424 1.00 76.60 H new ATOM 0 HG3 PRO A 44 -9.533 49.671 -14.833 1.00 76.60 H new ATOM 0 HD2 PRO A 44 -10.390 47.510 -16.407 1.00 75.96 H new ATOM 0 HD3 PRO A 44 -10.133 48.972 -16.885 1.00 75.96 H new ATOM 71 N ALA A 45 -5.930 46.033 -14.775 1.00 66.23 N ATOM 72 CA ALA A 45 -5.411 44.696 -14.534 1.00 72.53 C ATOM 73 C ALA A 45 -6.283 44.074 -13.462 1.00 74.60 C ATOM 74 O ALA A 45 -6.530 44.691 -12.429 1.00 77.80 O ATOM 75 CB ALA A 45 -3.960 44.758 -14.077 1.00 59.84 C ATOM 0 H ALA A 45 -5.406 46.668 -14.527 1.00 66.23 H new ATOM 0 HA ALA A 45 -5.431 44.166 -15.346 1.00 72.53 H new ATOM 0 HB1 ALA A 45 -3.631 43.859 -13.921 1.00 59.84 H new ATOM 0 HB2 ALA A 45 -3.422 45.184 -14.763 1.00 59.84 H new ATOM 0 HB3 ALA A 45 -3.901 45.270 -13.255 1.00 59.84 H new ATOM 81 N SER A 46 -6.768 42.862 -13.704 1.00 70.88 N ATOM 82 CA SER A 46 -7.741 42.273 -12.798 1.00 71.49 C ATOM 83 C SER A 46 -7.772 40.757 -12.880 1.00 71.32 C ATOM 84 O SER A 46 -7.414 40.166 -13.898 1.00 79.48 O ATOM 85 CB SER A 46 -9.133 42.829 -13.098 1.00 68.69 C ATOM 86 OG SER A 46 -10.088 42.316 -12.188 1.00 79.13 O ATOM 0 H SER A 46 -6.550 42.372 -14.376 1.00 70.88 H new ATOM 0 HA SER A 46 -7.471 42.510 -11.897 1.00 71.49 H new ATOM 0 HB2 SER A 46 -9.117 43.797 -13.044 1.00 68.69 H new ATOM 0 HB3 SER A 46 -9.389 42.599 -14.005 1.00 68.69 H new ATOM 0 HG SER A 46 -10.845 42.633 -12.367 1.00 79.13 H new ATOM 92 N TYR A 47 -8.205 40.137 -11.791 1.00 65.21 N ATOM 93 CA TYR A 47 -8.374 38.695 -11.745 1.00 67.97 C ATOM 94 C TYR A 47 -9.837 38.392 -11.482 1.00 68.95 C ATOM 95 O TYR A 47 -10.185 37.374 -10.891 1.00 75.15 O ATOM 96 CB TYR A 47 -7.484 38.092 -10.663 1.00 68.02 C ATOM 97 CG TYR A 47 -6.027 38.457 -10.839 1.00 61.52 C ATOM 98 CD1 TYR A 47 -5.402 39.336 -9.968 1.00 63.68 C ATOM 99 CD2 TYR A 47 -5.286 37.939 -11.892 1.00 61.44 C ATOM 100 CE1 TYR A 47 -4.070 39.679 -10.131 1.00 73.83 C ATOM 101 CE2 TYR A 47 -3.956 38.279 -12.065 1.00 75.62 C ATOM 102 CZ TYR A 47 -3.354 39.150 -11.181 1.00 74.63 C ATOM 103 OH TYR A 47 -2.031 39.493 -11.346 1.00 74.20 O ATOM 0 H TYR A 47 -8.409 40.541 -11.059 1.00 65.21 H new ATOM 0 HA TYR A 47 -8.111 38.300 -12.591 1.00 67.97 H new ATOM 0 HB2 TYR A 47 -7.787 38.396 -9.793 1.00 68.02 H new ATOM 0 HB3 TYR A 47 -7.576 37.126 -10.674 1.00 68.02 H new ATOM 0 HD1 TYR A 47 -5.885 39.701 -9.262 1.00 63.68 H new ATOM 0 HD2 TYR A 47 -5.690 37.354 -12.491 1.00 61.44 H new ATOM 0 HE1 TYR A 47 -3.661 40.264 -9.534 1.00 73.83 H new ATOM 0 HE2 TYR A 47 -3.471 37.922 -12.773 1.00 75.62 H new ATOM 0 HH TYR A 47 -1.721 39.099 -12.020 1.00 74.20 H new ATOM 113 N ASN A 48 -10.692 39.302 -11.931 1.00 75.87 N ATOM 114 CA ASN A 48 -12.129 39.152 -11.775 1.00 73.71 C ATOM 115 C ASN A 48 -12.664 38.006 -12.623 1.00 77.42 C ATOM 116 O ASN A 48 -13.718 37.451 -12.328 1.00 82.97 O ATOM 117 CB ASN A 48 -12.832 40.450 -12.155 1.00 67.55 C ATOM 118 CG ASN A 48 -14.323 40.281 -12.287 1.00 70.33 C ATOM 119 OD1 ASN A 48 -14.859 40.289 -13.389 1.00 78.13 O ATOM 120 ND2 ASN A 48 -15.004 40.124 -11.162 1.00 66.16 N ATOM 0 H ASN A 48 -10.454 40.023 -12.334 1.00 75.87 H new ATOM 0 HA ASN A 48 -12.309 38.946 -10.844 1.00 73.71 H new ATOM 0 HB2 ASN A 48 -12.644 41.125 -11.484 1.00 67.55 H new ATOM 0 HB3 ASN A 48 -12.471 40.776 -12.994 1.00 67.55 H new ATOM 0 HD21 ASN A 48 -15.858 40.022 -11.187 1.00 66.16 H new ATOM 0 HD22 ASN A 48 -14.593 40.124 -10.407 1.00 66.16 H new ATOM 127 N LEU A 49 -11.937 37.659 -13.679 1.00 77.05 N ATOM 128 CA LEU A 49 -12.294 36.511 -14.499 1.00 71.17 C ATOM 129 C LEU A 49 -12.319 35.264 -13.630 1.00 71.92 C ATOM 130 O LEU A 49 -13.312 34.539 -13.590 1.00 82.13 O ATOM 131 CB LEU A 49 -11.288 36.326 -15.633 1.00 78.50 C ATOM 132 CG LEU A 49 -11.438 35.029 -16.433 1.00 81.88 C ATOM 133 CD1 LEU A 49 -12.780 34.982 -17.146 1.00 75.43 C ATOM 134 CD2 LEU A 49 -10.296 34.875 -17.428 1.00 82.22 C ATOM 0 H LEU A 49 -11.231 38.077 -13.937 1.00 77.05 H new ATOM 0 HA LEU A 49 -13.170 36.662 -14.887 1.00 71.17 H new ATOM 0 HB2 LEU A 49 -11.368 37.076 -16.243 1.00 78.50 H new ATOM 0 HB3 LEU A 49 -10.393 36.358 -15.260 1.00 78.50 H new ATOM 0 HG LEU A 49 -11.402 34.287 -15.810 1.00 81.88 H new ATOM 0 HD11 LEU A 49 -12.853 34.153 -17.645 1.00 75.43 H new ATOM 0 HD12 LEU A 49 -13.496 35.029 -16.493 1.00 75.43 H new ATOM 0 HD13 LEU A 49 -12.849 35.733 -17.756 1.00 75.43 H new ATOM 0 HD21 LEU A 49 -10.408 34.049 -17.924 1.00 82.22 H new ATOM 0 HD22 LEU A 49 -10.299 35.625 -18.043 1.00 82.22 H new ATOM 0 HD23 LEU A 49 -9.452 34.853 -16.951 1.00 82.22 H new ATOM 146 N ALA A 50 -11.215 35.024 -12.931 1.00 71.15 N ATOM 147 CA ALA A 50 -11.100 33.872 -12.050 1.00 71.82 C ATOM 148 C ALA A 50 -12.192 33.909 -10.996 1.00 71.99 C ATOM 149 O ALA A 50 -12.704 32.873 -10.582 1.00 76.64 O ATOM 150 CB ALA A 50 -9.733 33.847 -11.391 1.00 67.78 C ATOM 0 H ALA A 50 -10.515 35.523 -12.955 1.00 71.15 H new ATOM 0 HA ALA A 50 -11.203 33.065 -12.578 1.00 71.82 H new ATOM 0 HB1 ALA A 50 -9.669 33.075 -10.807 1.00 67.78 H new ATOM 0 HB2 ALA A 50 -9.046 33.793 -12.073 1.00 67.78 H new ATOM 0 HB3 ALA A 50 -9.609 34.656 -10.871 1.00 67.78 H new ATOM 156 N VAL A 51 -12.548 35.110 -10.560 1.00 70.85 N ATOM 157 CA VAL A 51 -13.584 35.269 -9.553 1.00 68.07 C ATOM 158 C VAL A 51 -14.938 34.845 -10.103 1.00 70.83 C ATOM 159 O VAL A 51 -15.709 34.177 -9.417 1.00 68.01 O ATOM 160 CB VAL A 51 -13.672 36.724 -9.062 1.00 69.28 C ATOM 161 CG1 VAL A 51 -14.933 36.931 -8.244 1.00 55.49 C ATOM 162 CG2 VAL A 51 -12.429 37.088 -8.256 1.00 57.71 C ATOM 0 H VAL A 51 -12.200 35.847 -10.836 1.00 70.85 H new ATOM 0 HA VAL A 51 -13.345 34.701 -8.804 1.00 68.07 H new ATOM 0 HB VAL A 51 -13.714 37.312 -9.832 1.00 69.28 H new ATOM 0 HG11 VAL A 51 -14.975 37.852 -7.941 1.00 55.49 H new ATOM 0 HG12 VAL A 51 -15.710 36.735 -8.791 1.00 55.49 H new ATOM 0 HG13 VAL A 51 -14.921 36.339 -7.476 1.00 55.49 H new ATOM 0 HG21 VAL A 51 -12.497 38.007 -7.953 1.00 57.71 H new ATOM 0 HG22 VAL A 51 -12.357 36.499 -7.489 1.00 57.71 H new ATOM 0 HG23 VAL A 51 -11.641 36.990 -8.813 1.00 57.71 H new ATOM 172 N ARG A 52 -15.231 35.231 -11.340 1.00 68.94 N ATOM 173 CA ARG A 52 -16.522 34.898 -11.935 1.00 76.52 C ATOM 174 C ARG A 52 -16.677 33.382 -12.045 1.00 72.01 C ATOM 175 O ARG A 52 -17.738 32.833 -11.748 1.00 69.82 O ATOM 176 CB ARG A 52 -16.675 35.550 -13.313 1.00 73.55 C ATOM 177 CG ARG A 52 -16.750 37.071 -13.272 1.00 73.86 C ATOM 178 CD ARG A 52 -17.451 37.649 -14.498 1.00 75.21 C ATOM 179 NE ARG A 52 -16.807 37.272 -15.756 1.00 89.72 N ATOM 180 CZ ARG A 52 -15.731 37.874 -16.260 1.00 96.15 C ATOM 181 NH1 ARG A 52 -15.160 38.879 -15.609 1.00 90.85 N ATOM 182 NH2 ARG A 52 -15.218 37.464 -17.413 1.00 94.33 N ATOM 0 H ARG A 52 -14.703 35.682 -11.848 1.00 68.94 H new ATOM 0 HA ARG A 52 -17.221 35.244 -11.358 1.00 76.52 H new ATOM 0 HB2 ARG A 52 -15.926 35.287 -13.870 1.00 73.55 H new ATOM 0 HB3 ARG A 52 -17.478 35.207 -13.736 1.00 73.55 H new ATOM 0 HG2 ARG A 52 -17.222 37.348 -12.471 1.00 73.86 H new ATOM 0 HG3 ARG A 52 -15.853 37.436 -13.213 1.00 73.86 H new ATOM 0 HD2 ARG A 52 -18.373 37.347 -14.509 1.00 75.21 H new ATOM 0 HD3 ARG A 52 -17.470 38.616 -14.427 1.00 75.21 H new ATOM 0 HE ARG A 52 -17.146 36.618 -16.200 1.00 89.72 H new ATOM 0 HH11 ARG A 52 -15.484 39.145 -14.858 1.00 90.85 H new ATOM 0 HH12 ARG A 52 -14.465 39.265 -15.938 1.00 90.85 H new ATOM 0 HH21 ARG A 52 -15.580 36.809 -17.836 1.00 94.33 H new ATOM 0 HH22 ARG A 52 -14.523 37.854 -17.737 1.00 94.33 H new ATOM 196 N ARG A 53 -15.601 32.716 -12.448 1.00 75.94 N ATOM 197 CA ARG A 53 -15.615 31.277 -12.694 1.00 65.40 C ATOM 198 C ARG A 53 -15.672 30.424 -11.424 1.00 68.06 C ATOM 199 O ARG A 53 -16.396 29.428 -11.374 1.00 68.93 O ATOM 200 CB ARG A 53 -14.378 30.877 -13.504 1.00 70.35 C ATOM 201 CG ARG A 53 -14.319 31.466 -14.908 1.00 75.59 C ATOM 202 CD ARG A 53 -13.089 30.967 -15.656 1.00 72.79 C ATOM 203 NE ARG A 53 -13.007 31.485 -17.019 1.00 82.01 N ATOM 204 CZ ARG A 53 -12.025 31.198 -17.870 1.00 86.36 C ATOM 205 NH1 ARG A 53 -11.036 30.395 -17.501 1.00 81.41 N ATOM 206 NH2 ARG A 53 -12.030 31.714 -19.091 1.00 89.44 N ATOM 0 H ARG A 53 -14.838 33.087 -12.587 1.00 75.94 H new ATOM 0 HA ARG A 53 -16.432 31.102 -13.186 1.00 65.40 H new ATOM 0 HB2 ARG A 53 -13.585 31.152 -13.018 1.00 70.35 H new ATOM 0 HB3 ARG A 53 -14.349 29.910 -13.571 1.00 70.35 H new ATOM 0 HG2 ARG A 53 -15.120 31.224 -15.398 1.00 75.59 H new ATOM 0 HG3 ARG A 53 -14.300 32.434 -14.856 1.00 75.59 H new ATOM 0 HD2 ARG A 53 -12.292 31.225 -15.168 1.00 72.79 H new ATOM 0 HD3 ARG A 53 -13.103 29.997 -15.683 1.00 72.79 H new ATOM 0 HE ARG A 53 -13.633 32.009 -17.289 1.00 82.01 H new ATOM 0 HH11 ARG A 53 -11.028 30.058 -16.710 1.00 81.41 H new ATOM 0 HH12 ARG A 53 -10.403 30.211 -18.053 1.00 81.41 H new ATOM 0 HH21 ARG A 53 -12.669 32.236 -19.335 1.00 89.44 H new ATOM 0 HH22 ARG A 53 -11.394 31.527 -19.639 1.00 89.44 H new ATOM 220 N ALA A 54 -14.907 30.797 -10.403 1.00 58.84 N ATOM 221 CA ALA A 54 -14.739 29.927 -9.242 1.00 61.87 C ATOM 222 C ALA A 54 -15.568 30.348 -8.025 1.00 60.30 C ATOM 223 O ALA A 54 -16.061 29.504 -7.281 1.00 59.19 O ATOM 224 CB ALA A 54 -13.271 29.832 -8.877 1.00 69.29 C ATOM 0 H ALA A 54 -14.480 31.542 -10.362 1.00 58.84 H new ATOM 0 HA ALA A 54 -15.076 29.055 -9.502 1.00 61.87 H new ATOM 0 HB1 ALA A 54 -13.166 29.253 -8.106 1.00 69.29 H new ATOM 0 HB2 ALA A 54 -12.774 29.466 -9.625 1.00 69.29 H new ATOM 0 HB3 ALA A 54 -12.932 30.716 -8.666 1.00 69.29 H new ATOM 230 N ALA A 55 -15.719 31.651 -7.825 1.00 62.45 N ATOM 231 CA ALA A 55 -16.514 32.175 -6.716 1.00 60.21 C ATOM 232 C ALA A 55 -17.955 31.630 -6.588 1.00 58.51 C ATOM 233 O ALA A 55 -18.389 31.360 -5.473 1.00 61.12 O ATOM 234 CB ALA A 55 -16.533 33.694 -6.766 1.00 66.80 C ATOM 0 H ALA A 55 -15.366 32.256 -8.324 1.00 62.45 H new ATOM 0 HA ALA A 55 -16.064 31.851 -5.920 1.00 60.21 H new ATOM 0 HB1 ALA A 55 -17.062 34.036 -6.028 1.00 66.80 H new ATOM 0 HB2 ALA A 55 -15.626 34.032 -6.697 1.00 66.80 H new ATOM 0 HB3 ALA A 55 -16.923 33.985 -7.605 1.00 66.80 H new ATOM 240 N PRO A 56 -18.715 31.499 -7.695 1.00 63.30 N ATOM 241 CA PRO A 56 -20.062 30.948 -7.457 1.00 67.00 C ATOM 242 C PRO A 56 -20.073 29.598 -6.729 1.00 69.56 C ATOM 243 O PRO A 56 -21.039 29.284 -6.032 1.00 67.85 O ATOM 244 CB PRO A 56 -20.625 30.770 -8.869 1.00 66.39 C ATOM 245 CG PRO A 56 -19.936 31.790 -9.681 1.00 61.39 C ATOM 246 CD PRO A 56 -18.553 31.953 -9.090 1.00 66.01 C ATOM 0 HA PRO A 56 -20.572 31.538 -6.880 1.00 67.00 H new ATOM 0 HB2 PRO A 56 -20.453 29.877 -9.206 1.00 66.39 H new ATOM 0 HB3 PRO A 56 -21.586 30.899 -8.883 1.00 66.39 H new ATOM 0 HG2 PRO A 56 -19.884 31.514 -10.609 1.00 61.39 H new ATOM 0 HG3 PRO A 56 -20.420 32.630 -9.662 1.00 61.39 H new ATOM 0 HD2 PRO A 56 -17.897 31.419 -9.565 1.00 66.01 H new ATOM 0 HD3 PRO A 56 -18.253 32.875 -9.133 1.00 66.01 H new ATOM 254 N ALA A 57 -19.009 28.817 -6.892 1.00 66.44 N ATOM 255 CA ALA A 57 -18.949 27.465 -6.348 1.00 60.91 C ATOM 256 C ALA A 57 -18.595 27.436 -4.861 1.00 62.86 C ATOM 257 O ALA A 57 -18.776 26.415 -4.199 1.00 59.24 O ATOM 258 CB ALA A 57 -17.949 26.640 -7.136 1.00 51.19 C ATOM 0 H ALA A 57 -18.303 29.056 -7.321 1.00 66.44 H new ATOM 0 HA ALA A 57 -19.837 27.084 -6.432 1.00 60.91 H new ATOM 0 HB1 ALA A 57 -17.912 25.742 -6.772 1.00 51.19 H new ATOM 0 HB2 ALA A 57 -18.223 26.600 -8.066 1.00 51.19 H new ATOM 0 HB3 ALA A 57 -17.072 27.050 -7.075 1.00 51.19 H new ATOM 264 N VAL A 58 -18.082 28.542 -4.336 1.00 57.24 N ATOM 265 CA VAL A 58 -17.704 28.593 -2.928 1.00 53.78 C ATOM 266 C VAL A 58 -18.892 29.043 -2.100 1.00 58.75 C ATOM 267 O VAL A 58 -19.545 30.026 -2.432 1.00 69.24 O ATOM 268 CB VAL A 58 -16.529 29.546 -2.693 1.00 53.52 C ATOM 269 CG1 VAL A 58 -16.061 29.460 -1.249 1.00 57.26 C ATOM 270 CG2 VAL A 58 -15.395 29.218 -3.642 1.00 45.54 C ATOM 0 H VAL A 58 -17.945 29.270 -4.774 1.00 57.24 H new ATOM 0 HA VAL A 58 -17.427 27.703 -2.661 1.00 53.78 H new ATOM 0 HB VAL A 58 -16.822 30.454 -2.865 1.00 53.52 H new ATOM 0 HG11 VAL A 58 -15.317 30.068 -1.113 1.00 57.26 H new ATOM 0 HG12 VAL A 58 -16.790 29.704 -0.657 1.00 57.26 H new ATOM 0 HG13 VAL A 58 -15.777 28.553 -1.054 1.00 57.26 H new ATOM 0 HG21 VAL A 58 -14.656 29.826 -3.486 1.00 45.54 H new ATOM 0 HG22 VAL A 58 -15.100 28.306 -3.491 1.00 45.54 H new ATOM 0 HG23 VAL A 58 -15.702 29.311 -4.557 1.00 45.54 H new ATOM 280 N VAL A 59 -19.162 28.329 -1.013 1.00 61.73 N ATOM 281 CA VAL A 59 -20.392 28.531 -0.257 1.00 61.47 C ATOM 282 C VAL A 59 -20.132 28.790 1.218 1.00 63.02 C ATOM 283 O VAL A 59 -19.019 28.618 1.705 1.00 65.75 O ATOM 284 CB VAL A 59 -21.292 27.285 -0.339 1.00 65.74 C ATOM 285 CG1 VAL A 59 -21.486 26.861 -1.786 1.00 67.80 C ATOM 286 CG2 VAL A 59 -20.689 26.148 0.472 1.00 66.10 C ATOM 0 H VAL A 59 -18.644 27.720 -0.696 1.00 61.73 H new ATOM 0 HA VAL A 59 -20.820 29.306 -0.654 1.00 61.47 H new ATOM 0 HB VAL A 59 -22.160 27.506 0.033 1.00 65.74 H new ATOM 0 HG11 VAL A 59 -22.055 26.076 -1.820 1.00 67.80 H new ATOM 0 HG12 VAL A 59 -21.903 27.583 -2.282 1.00 67.80 H new ATOM 0 HG13 VAL A 59 -20.625 26.653 -2.181 1.00 67.80 H new ATOM 0 HG21 VAL A 59 -21.263 25.369 0.414 1.00 66.10 H new ATOM 0 HG22 VAL A 59 -19.812 25.930 0.121 1.00 66.10 H new ATOM 0 HG23 VAL A 59 -20.607 26.420 1.399 1.00 66.10 H new ATOM 296 N ASN A 60 -21.181 29.190 1.927 1.00 70.19 N ATOM 297 CA ASN A 60 -21.133 29.313 3.376 1.00 77.16 C ATOM 298 C ASN A 60 -21.579 28.020 4.028 1.00 76.10 C ATOM 299 O ASN A 60 -22.313 27.237 3.430 1.00 85.44 O ATOM 300 CB ASN A 60 -22.048 30.441 3.850 1.00 81.26 C ATOM 301 CG ASN A 60 -21.520 31.808 3.495 1.00 82.31 C ATOM 302 OD1 ASN A 60 -20.884 32.463 4.315 1.00 83.57 O ATOM 303 ND2 ASN A 60 -21.781 32.249 2.267 1.00 77.31 N ATOM 0 H ASN A 60 -21.940 29.398 1.581 1.00 70.19 H new ATOM 0 HA ASN A 60 -20.217 29.510 3.628 1.00 77.16 H new ATOM 0 HB2 ASN A 60 -22.927 30.326 3.457 1.00 81.26 H new ATOM 0 HB3 ASN A 60 -22.158 30.381 4.812 1.00 81.26 H new ATOM 0 HD21 ASN A 60 -21.500 33.023 2.019 1.00 77.31 H new ATOM 0 HD22 ASN A 60 -22.230 31.760 1.721 1.00 77.31 H new ATOM 310 N VAL A 61 -21.142 27.805 5.261 1.00 69.71 N ATOM 311 CA VAL A 61 -21.545 26.633 6.014 1.00 76.56 C ATOM 312 C VAL A 61 -21.961 27.081 7.405 1.00 87.94 C ATOM 313 O VAL A 61 -21.208 27.774 8.085 1.00 89.24 O ATOM 314 CB VAL A 61 -20.401 25.613 6.090 1.00 76.34 C ATOM 315 CG1 VAL A 61 -20.801 24.412 6.928 1.00 80.21 C ATOM 316 CG2 VAL A 61 -19.997 25.181 4.688 1.00 70.00 C ATOM 0 H VAL A 61 -20.607 28.332 5.681 1.00 69.71 H new ATOM 0 HA VAL A 61 -22.290 26.197 5.571 1.00 76.56 H new ATOM 0 HB VAL A 61 -19.639 26.033 6.519 1.00 76.34 H new ATOM 0 HG11 VAL A 61 -20.065 23.782 6.962 1.00 80.21 H new ATOM 0 HG12 VAL A 61 -21.019 24.703 7.827 1.00 80.21 H new ATOM 0 HG13 VAL A 61 -21.575 23.983 6.531 1.00 80.21 H new ATOM 0 HG21 VAL A 61 -19.274 24.537 4.743 1.00 70.00 H new ATOM 0 HG22 VAL A 61 -20.757 24.776 4.242 1.00 70.00 H new ATOM 0 HG23 VAL A 61 -19.702 25.955 4.183 1.00 70.00 H new ATOM 326 N TYR A 62 -23.171 26.704 7.811 1.00 87.61 N ATOM 327 CA TYR A 62 -23.723 27.133 9.089 1.00 90.49 C ATOM 328 C TYR A 62 -24.103 25.951 9.961 1.00 94.92 C ATOM 329 O TYR A 62 -24.186 24.817 9.493 1.00 87.02 O ATOM 330 CB TYR A 62 -24.985 27.965 8.870 1.00 87.15 C ATOM 331 CG TYR A 62 -24.806 29.175 7.991 1.00 86.34 C ATOM 332 CD1 TYR A 62 -25.063 29.109 6.629 1.00 82.15 C ATOM 333 CD2 TYR A 62 -24.404 30.391 8.526 1.00 88.64 C ATOM 334 CE1 TYR A 62 -24.911 30.218 5.820 1.00 83.44 C ATOM 335 CE2 TYR A 62 -24.249 31.505 7.726 1.00 86.89 C ATOM 336 CZ TYR A 62 -24.503 31.415 6.373 1.00 86.32 C ATOM 337 OH TYR A 62 -24.351 32.523 5.567 1.00 81.56 O ATOM 0 H TYR A 62 -23.692 26.194 7.354 1.00 87.61 H new ATOM 0 HA TYR A 62 -23.034 27.655 9.529 1.00 90.49 H new ATOM 0 HB2 TYR A 62 -25.667 27.396 8.479 1.00 87.15 H new ATOM 0 HB3 TYR A 62 -25.318 28.256 9.733 1.00 87.15 H new ATOM 0 HD1 TYR A 62 -25.342 28.305 6.255 1.00 82.15 H new ATOM 0 HD2 TYR A 62 -24.236 30.456 9.438 1.00 88.64 H new ATOM 0 HE1 TYR A 62 -25.083 30.159 4.908 1.00 83.44 H new ATOM 0 HE2 TYR A 62 -23.975 32.312 8.097 1.00 86.89 H new ATOM 0 HH TYR A 62 -24.101 33.176 6.032 1.00 81.56 H new ATOM 347 N ASN A 63 -24.338 26.234 11.238 1.00106.71 N ATOM 348 CA ASN A 63 -25.003 25.296 12.131 1.00113.31 C ATOM 349 C ASN A 63 -26.344 25.884 12.554 1.00118.19 C ATOM 350 O ASN A 63 -26.515 27.102 12.568 1.00123.29 O ATOM 351 CB ASN A 63 -24.154 25.011 13.369 1.00112.33 C ATOM 352 CG ASN A 63 -24.896 24.181 14.400 1.00119.43 C ATOM 353 OD1 ASN A 63 -25.201 23.013 14.165 1.00121.32 O ATOM 354 ND2 ASN A 63 -25.209 24.785 15.541 1.00122.66 N ATOM 0 H ASN A 63 -24.116 26.977 11.610 1.00106.71 H new ATOM 0 HA ASN A 63 -25.135 24.458 11.660 1.00113.31 H new ATOM 0 HB2 ASN A 63 -23.346 24.545 13.104 1.00112.33 H new ATOM 0 HB3 ASN A 63 -23.879 25.850 13.770 1.00112.33 H new ATOM 0 HD21 ASN A 63 -25.641 24.358 16.149 1.00122.66 H new ATOM 0 HD22 ASN A 63 -24.979 25.603 15.671 1.00122.66 H new ATOM 361 N ARG A 64 -27.294 25.025 12.901 1.00113.15 N ATOM 362 CA ARG A 64 -28.619 25.487 13.287 1.00119.20 C ATOM 363 C ARG A 64 -29.108 24.755 14.531 1.00132.06 C ATOM 364 O ARG A 64 -30.091 24.013 14.483 1.00127.89 O ATOM 365 CB ARG A 64 -29.600 25.271 12.137 1.00118.40 C ATOM 366 CG ARG A 64 -30.962 25.896 12.351 1.00115.40 C ATOM 367 CD ARG A 64 -31.970 25.289 11.400 1.00121.51 C ATOM 368 NE ARG A 64 -32.898 26.278 10.863 1.00129.78 N ATOM 369 CZ ARG A 64 -33.756 26.034 9.875 1.00121.05 C ATOM 370 NH1 ARG A 64 -33.800 24.833 9.313 1.00114.79 N ATOM 371 NH2 ARG A 64 -34.565 26.993 9.446 1.00115.67 N ATOM 0 H ARG A 64 -27.192 24.171 12.919 1.00113.15 H new ATOM 0 HA ARG A 64 -28.566 26.434 13.491 1.00119.20 H new ATOM 0 HB2 ARG A 64 -29.214 25.634 11.325 1.00118.40 H new ATOM 0 HB3 ARG A 64 -29.712 24.318 11.997 1.00118.40 H new ATOM 0 HG2 ARG A 64 -31.248 25.758 13.268 1.00115.40 H new ATOM 0 HG3 ARG A 64 -30.911 26.854 12.211 1.00115.40 H new ATOM 0 HD2 ARG A 64 -31.501 24.859 10.668 1.00121.51 H new ATOM 0 HD3 ARG A 64 -32.470 24.598 11.862 1.00121.51 H new ATOM 0 HE ARG A 64 -32.890 27.067 11.206 1.00129.78 H new ATOM 0 HH11 ARG A 64 -33.274 24.211 9.587 1.00114.79 H new ATOM 0 HH12 ARG A 64 -34.355 24.677 8.675 1.00114.79 H new ATOM 0 HH21 ARG A 64 -34.536 27.773 9.806 1.00115.67 H new ATOM 0 HH22 ARG A 64 -35.119 26.835 8.808 1.00115.67 H new ATOM 385 N GLY A 65 -28.417 24.970 15.647 1.00136.61 N ATOM 386 CA GLY A 65 -28.773 24.325 16.897 1.00140.06 C ATOM 387 C GLY A 65 -30.068 24.866 17.470 1.00143.69 C ATOM 388 O GLY A 65 -30.671 25.783 16.914 1.00142.49 O ATOM 0 H GLY A 65 -27.734 25.491 15.697 1.00136.61 H new ATOM 0 HA2 GLY A 65 -28.859 23.370 16.753 1.00140.06 H new ATOM 0 HA3 GLY A 65 -28.058 24.452 17.540 1.00140.06 H new ATOM 392 N LEU A 66 -30.500 24.292 18.587 1.00145.24 N ATOM 393 CA LEU A 66 -31.712 24.743 19.259 1.00150.67 C ATOM 394 C LEU A 66 -31.849 24.073 20.621 1.00154.97 C ATOM 395 O LEU A 66 -30.855 23.687 21.236 1.00154.21 O ATOM 396 CB LEU A 66 -32.943 24.442 18.402 1.00143.42 C ATOM 0 H LEU A 66 -30.102 23.635 18.974 1.00145.24 H new ATOM 0 HA LEU A 66 -31.648 25.702 19.388 1.00150.67 H new ATOM 399 N LEU A 74 -33.789 28.844 18.810 1.00151.96 N ATOM 400 CA LEU A 74 -33.006 28.505 17.628 1.00148.47 C ATOM 401 C LEU A 74 -31.772 29.393 17.513 1.00146.50 C ATOM 402 O LEU A 74 -31.859 30.615 17.632 1.00147.06 O ATOM 403 CB LEU A 74 -33.857 28.643 16.362 1.00147.06 C ATOM 404 CG LEU A 74 -34.259 30.066 15.960 1.00153.76 C ATOM 405 CD1 LEU A 74 -34.865 30.079 14.564 1.00145.44 C ATOM 406 CD2 LEU A 74 -35.225 30.677 16.968 1.00152.87 C ATOM 0 HA LEU A 74 -32.718 27.584 17.721 1.00148.47 H new ATOM 0 HB2 LEU A 74 -33.370 28.245 15.624 1.00147.06 H new ATOM 0 HB3 LEU A 74 -34.666 28.121 16.482 1.00147.06 H new ATOM 0 HG LEU A 74 -33.455 30.608 15.953 1.00153.76 H new ATOM 0 HD11 LEU A 74 -35.113 30.986 14.327 1.00145.44 H new ATOM 0 HD12 LEU A 74 -34.215 29.745 13.926 1.00145.44 H new ATOM 0 HD13 LEU A 74 -35.653 29.514 14.548 1.00145.44 H new ATOM 0 HD21 LEU A 74 -35.461 31.575 16.687 1.00152.87 H new ATOM 0 HD22 LEU A 74 -36.027 30.134 17.018 1.00152.87 H new ATOM 0 HD23 LEU A 74 -34.803 30.712 17.841 1.00152.87 H new ATOM 417 N GLU A 75 -30.622 28.769 17.284 1.00144.77 N ATOM 418 CA GLU A 75 -29.384 29.501 17.057 1.00142.07 C ATOM 419 C GLU A 75 -28.822 29.133 15.692 1.00138.22 C ATOM 420 O GLU A 75 -28.659 27.955 15.378 1.00137.74 O ATOM 421 CB GLU A 75 -28.357 29.182 18.147 1.00140.69 C ATOM 422 CG GLU A 75 -27.982 27.709 18.231 1.00141.88 C ATOM 423 CD GLU A 75 -26.770 27.458 19.109 1.00143.30 C ATOM 424 OE1 GLU A 75 -26.193 28.436 19.628 1.00138.16 O ATOM 425 OE2 GLU A 75 -26.391 26.279 19.275 1.00143.19 O ATOM 0 H GLU A 75 -30.538 27.914 17.256 1.00144.77 H new ATOM 0 HA GLU A 75 -29.573 30.452 17.086 1.00142.07 H new ATOM 0 HB2 GLU A 75 -27.554 29.702 17.985 1.00140.69 H new ATOM 0 HB3 GLU A 75 -28.710 29.466 19.005 1.00140.69 H new ATOM 0 HG2 GLU A 75 -28.736 27.207 18.577 1.00141.88 H new ATOM 0 HG3 GLU A 75 -27.804 27.374 17.338 1.00141.88 H new ATOM 432 N ILE A 76 -28.540 30.144 14.877 1.00133.11 N ATOM 433 CA ILE A 76 -27.907 29.923 13.583 1.00128.93 C ATOM 434 C ILE A 76 -26.523 30.558 13.566 1.00126.80 C ATOM 435 O ILE A 76 -26.387 31.777 13.454 1.00128.76 O ATOM 436 CB ILE A 76 -28.748 30.492 12.428 1.00119.02 C ATOM 437 CG1 ILE A 76 -30.026 29.673 12.263 1.00112.22 C ATOM 438 CG2 ILE A 76 -27.953 30.481 11.133 1.00115.67 C ATOM 439 CD1 ILE A 76 -30.794 29.997 11.007 1.00112.20 C ATOM 0 H ILE A 76 -28.708 30.968 15.056 1.00133.11 H new ATOM 0 HA ILE A 76 -27.833 28.964 13.455 1.00128.93 H new ATOM 0 HB ILE A 76 -28.982 31.410 12.638 1.00119.02 H new ATOM 0 HG12 ILE A 76 -29.798 28.730 12.259 1.00112.22 H new ATOM 0 HG13 ILE A 76 -30.599 29.824 13.031 1.00112.22 H new ATOM 0 HG21 ILE A 76 -28.497 30.842 10.416 1.00115.67 H new ATOM 0 HG22 ILE A 76 -27.156 31.023 11.238 1.00115.67 H new ATOM 0 HG23 ILE A 76 -27.698 29.570 10.917 1.00115.67 H new ATOM 0 HD11 ILE A 76 -31.590 29.445 10.963 1.00112.20 H new ATOM 0 HD12 ILE A 76 -31.050 30.933 11.016 1.00112.20 H new ATOM 0 HD13 ILE A 76 -30.237 29.822 10.233 1.00112.20 H new ATOM 451 N ARG A 77 -25.499 29.720 13.679 1.00123.24 N ATOM 452 CA ARG A 77 -24.123 30.195 13.729 1.00126.14 C ATOM 453 C ARG A 77 -23.442 30.064 12.368 1.00119.07 C ATOM 454 O ARG A 77 -23.773 29.174 11.581 1.00113.54 O ATOM 455 CB ARG A 77 -23.341 29.414 14.790 1.00129.43 C ATOM 456 CG ARG A 77 -23.887 29.590 16.201 1.00132.33 C ATOM 457 CD ARG A 77 -23.073 28.820 17.230 1.00138.11 C ATOM 458 NE ARG A 77 -23.222 27.373 17.094 1.00138.66 N ATOM 459 CZ ARG A 77 -22.340 26.578 16.494 1.00138.87 C ATOM 460 NH1 ARG A 77 -21.230 27.082 15.965 1.00127.23 N ATOM 461 NH2 ARG A 77 -22.570 25.273 16.426 1.00134.37 N ATOM 0 H ARG A 77 -25.582 28.865 13.729 1.00123.24 H new ATOM 0 HA ARG A 77 -24.135 31.135 13.967 1.00126.14 H new ATOM 0 HB2 ARG A 77 -23.353 28.471 14.562 1.00129.43 H new ATOM 0 HB3 ARG A 77 -22.414 29.698 14.772 1.00129.43 H new ATOM 0 HG2 ARG A 77 -23.888 30.532 16.431 1.00132.33 H new ATOM 0 HG3 ARG A 77 -24.809 29.290 16.229 1.00132.33 H new ATOM 0 HD2 ARG A 77 -22.136 29.055 17.139 1.00138.11 H new ATOM 0 HD3 ARG A 77 -23.347 29.088 18.121 1.00138.11 H new ATOM 0 HE ARG A 77 -23.928 27.010 17.424 1.00138.66 H new ATOM 0 HH11 ARG A 77 -21.078 27.927 16.009 1.00127.23 H new ATOM 0 HH12 ARG A 77 -20.664 26.563 15.578 1.00127.23 H new ATOM 0 HH21 ARG A 77 -23.287 24.944 16.769 1.00134.37 H new ATOM 0 HH22 ARG A 77 -22.002 24.756 16.039 1.00134.37 H new ATOM 475 N THR A 78 -22.501 30.965 12.092 1.00121.91 N ATOM 476 CA THR A 78 -21.698 30.880 10.876 1.00110.08 C ATOM 477 C THR A 78 -20.437 30.093 11.160 1.00105.19 C ATOM 478 O THR A 78 -19.553 30.538 11.895 1.00109.02 O ATOM 479 CB THR A 78 -21.297 32.256 10.330 1.00108.84 C ATOM 480 OG1 THR A 78 -22.473 32.999 9.989 1.00120.25 O ATOM 481 CG2 THR A 78 -20.425 32.094 9.090 1.00 97.33 C ATOM 0 H THR A 78 -22.312 31.634 12.598 1.00121.91 H new ATOM 0 HA THR A 78 -22.246 30.442 10.207 1.00110.08 H new ATOM 0 HB THR A 78 -20.797 32.731 11.012 1.00108.84 H new ATOM 0 HG1 THR A 78 -23.071 32.472 9.724 1.00120.25 H new ATOM 0 HG21 THR A 78 -20.177 32.969 8.752 1.00 97.33 H new ATOM 0 HG22 THR A 78 -19.624 31.597 9.320 1.00 97.33 H new ATOM 0 HG23 THR A 78 -20.919 31.613 8.408 1.00 97.33 H new ATOM 489 N LEU A 79 -20.364 28.919 10.557 1.00 99.39 N ATOM 490 CA LEU A 79 -19.293 27.986 10.829 1.00 99.71 C ATOM 491 C LEU A 79 -18.049 28.302 9.991 1.00 94.24 C ATOM 492 O LEU A 79 -16.947 28.418 10.529 1.00 87.70 O ATOM 493 CB LEU A 79 -19.784 26.560 10.557 1.00 99.25 C ATOM 494 CG LEU A 79 -20.934 26.017 11.415 1.00101.86 C ATOM 495 CD1 LEU A 79 -21.319 24.622 10.940 1.00 97.71 C ATOM 496 CD2 LEU A 79 -20.545 25.996 12.884 1.00109.25 C ATOM 0 H LEU A 79 -20.936 28.642 9.978 1.00 99.39 H new ATOM 0 HA LEU A 79 -19.038 28.067 11.761 1.00 99.71 H new ATOM 0 HB2 LEU A 79 -20.059 26.513 9.628 1.00 99.25 H new ATOM 0 HB3 LEU A 79 -19.028 25.961 10.660 1.00 99.25 H new ATOM 0 HG LEU A 79 -21.701 26.603 11.318 1.00101.86 H new ATOM 0 HD11 LEU A 79 -22.046 24.283 11.485 1.00 97.71 H new ATOM 0 HD12 LEU A 79 -21.602 24.662 10.013 1.00 97.71 H new ATOM 0 HD13 LEU A 79 -20.554 24.031 11.018 1.00 97.71 H new ATOM 0 HD21 LEU A 79 -21.283 25.650 13.410 1.00109.25 H new ATOM 0 HD22 LEU A 79 -19.768 25.428 13.005 1.00109.25 H new ATOM 0 HD23 LEU A 79 -20.335 26.897 13.176 1.00109.25 H new ATOM 508 N GLY A 80 -18.223 28.444 8.679 1.00 90.16 N ATOM 509 CA GLY A 80 -17.103 28.716 7.791 1.00 76.08 C ATOM 510 C GLY A 80 -17.481 28.658 6.323 1.00 68.46 C ATOM 511 O GLY A 80 -18.588 29.034 5.947 1.00 79.98 O ATOM 0 H GLY A 80 -18.985 28.386 8.285 1.00 90.16 H new ATOM 0 HA2 GLY A 80 -16.743 29.594 7.992 1.00 76.08 H new ATOM 0 HA3 GLY A 80 -16.397 28.074 7.963 1.00 76.08 H new ATOM 515 N SER A 81 -16.561 28.180 5.491 1.00 60.34 N ATOM 516 CA SER A 81 -16.782 28.113 4.049 1.00 62.92 C ATOM 517 C SER A 81 -16.633 26.693 3.523 1.00 67.91 C ATOM 518 O SER A 81 -16.180 25.797 4.236 1.00 67.25 O ATOM 519 CB SER A 81 -15.786 29.011 3.317 1.00 64.72 C ATOM 520 OG SER A 81 -15.732 30.290 3.914 1.00 77.20 O ATOM 0 H SER A 81 -15.794 27.886 5.745 1.00 60.34 H new ATOM 0 HA SER A 81 -17.689 28.415 3.885 1.00 62.92 H new ATOM 0 HB2 SER A 81 -14.905 28.605 3.333 1.00 64.72 H new ATOM 0 HB3 SER A 81 -16.043 29.095 2.386 1.00 64.72 H new ATOM 0 HG SER A 81 -15.015 30.670 3.698 1.00 77.20 H new ATOM 526 N GLY A 82 -16.999 26.502 2.261 1.00 63.57 N ATOM 527 CA GLY A 82 -16.906 25.203 1.622 1.00 60.08 C ATOM 528 C GLY A 82 -16.817 25.345 0.116 1.00 62.61 C ATOM 529 O GLY A 82 -16.848 26.455 -0.410 1.00 72.49 O ATOM 0 H GLY A 82 -17.308 27.124 1.754 1.00 63.57 H new ATOM 0 HA2 GLY A 82 -16.126 24.731 1.953 1.00 60.08 H new ATOM 0 HA3 GLY A 82 -17.681 24.668 1.855 1.00 60.08 H new ATOM 533 N VAL A 83 -16.713 24.220 -0.582 1.00 64.39 N ATOM 534 CA VAL A 83 -16.536 24.233 -2.029 1.00 64.17 C ATOM 535 C VAL A 83 -17.338 23.111 -2.685 1.00 65.14 C ATOM 536 O VAL A 83 -17.120 21.938 -2.395 1.00 59.15 O ATOM 537 CB VAL A 83 -15.049 24.055 -2.406 1.00 59.80 C ATOM 538 CG1 VAL A 83 -14.870 24.071 -3.918 1.00 59.14 C ATOM 539 CG2 VAL A 83 -14.199 25.128 -1.752 1.00 59.13 C ATOM 0 H VAL A 83 -16.743 23.434 -0.234 1.00 64.39 H new ATOM 0 HA VAL A 83 -16.853 25.093 -2.348 1.00 64.17 H new ATOM 0 HB VAL A 83 -14.754 23.192 -2.077 1.00 59.80 H new ATOM 0 HG11 VAL A 83 -13.931 23.958 -4.134 1.00 59.14 H new ATOM 0 HG12 VAL A 83 -15.381 23.347 -4.312 1.00 59.14 H new ATOM 0 HG13 VAL A 83 -15.183 24.918 -4.272 1.00 59.14 H new ATOM 0 HG21 VAL A 83 -13.270 25.001 -2.000 1.00 59.13 H new ATOM 0 HG22 VAL A 83 -14.496 26.002 -2.050 1.00 59.13 H new ATOM 0 HG23 VAL A 83 -14.287 25.068 -0.788 1.00 59.13 H new ATOM 549 N ILE A 84 -18.264 23.475 -3.567 1.00 65.24 N ATOM 550 CA ILE A 84 -18.998 22.488 -4.350 1.00 59.85 C ATOM 551 C ILE A 84 -18.035 21.855 -5.337 1.00 67.79 C ATOM 552 O ILE A 84 -17.341 22.561 -6.065 1.00 62.64 O ATOM 553 CB ILE A 84 -20.152 23.113 -5.143 1.00 58.67 C ATOM 554 CG1 ILE A 84 -21.007 23.999 -4.241 1.00 63.64 C ATOM 555 CG2 ILE A 84 -21.004 22.024 -5.762 1.00 69.65 C ATOM 556 CD1 ILE A 84 -22.216 24.583 -4.933 1.00 62.82 C ATOM 0 H ILE A 84 -18.482 24.291 -3.727 1.00 65.24 H new ATOM 0 HA ILE A 84 -19.373 21.838 -3.736 1.00 59.85 H new ATOM 0 HB ILE A 84 -19.779 23.664 -5.849 1.00 58.67 H new ATOM 0 HG12 ILE A 84 -21.301 23.480 -3.476 1.00 63.64 H new ATOM 0 HG13 ILE A 84 -20.459 24.723 -3.899 1.00 63.64 H new ATOM 0 HG21 ILE A 84 -21.731 22.427 -6.262 1.00 69.65 H new ATOM 0 HG22 ILE A 84 -20.460 21.488 -6.360 1.00 69.65 H new ATOM 0 HG23 ILE A 84 -21.367 21.460 -5.062 1.00 69.65 H new ATOM 0 HD11 ILE A 84 -22.713 25.133 -4.307 1.00 62.82 H new ATOM 0 HD12 ILE A 84 -21.929 25.127 -5.683 1.00 62.82 H new ATOM 0 HD13 ILE A 84 -22.784 23.865 -5.254 1.00 62.82 H new ATOM 568 N MET A 85 -18.004 20.525 -5.365 1.00 72.96 N ATOM 569 CA MET A 85 -17.004 19.804 -6.139 1.00 67.02 C ATOM 570 C MET A 85 -17.572 19.252 -7.442 1.00 74.35 C ATOM 571 O MET A 85 -16.916 19.322 -8.485 1.00 71.98 O ATOM 572 CB MET A 85 -16.432 18.661 -5.304 1.00 65.37 C ATOM 573 CG MET A 85 -15.947 19.086 -3.929 1.00 68.95 C ATOM 574 SD MET A 85 -14.637 20.324 -3.996 1.00 77.48 S ATOM 575 CE MET A 85 -13.388 19.490 -4.972 1.00 61.89 C ATOM 0 H MET A 85 -18.557 20.022 -4.940 1.00 72.96 H new ATOM 0 HA MET A 85 -16.303 20.434 -6.368 1.00 67.02 H new ATOM 0 HB2 MET A 85 -17.111 17.977 -5.200 1.00 65.37 H new ATOM 0 HB3 MET A 85 -15.694 18.257 -5.787 1.00 65.37 H new ATOM 0 HG2 MET A 85 -16.695 19.441 -3.423 1.00 68.95 H new ATOM 0 HG3 MET A 85 -15.625 18.307 -3.450 1.00 68.95 H new ATOM 0 HE1 MET A 85 -12.550 19.974 -4.908 1.00 61.89 H new ATOM 0 HE2 MET A 85 -13.266 18.587 -4.638 1.00 61.89 H new ATOM 0 HE3 MET A 85 -13.671 19.456 -5.899 1.00 61.89 H new ATOM 585 N ASP A 86 -18.784 18.707 -7.382 1.00 75.00 N ATOM 586 CA ASP A 86 -19.379 18.046 -8.542 1.00 70.99 C ATOM 587 C ASP A 86 -20.898 18.160 -8.550 1.00 73.59 C ATOM 588 O ASP A 86 -21.502 18.574 -7.562 1.00 76.46 O ATOM 589 CB ASP A 86 -18.966 16.571 -8.575 1.00 68.81 C ATOM 590 CG ASP A 86 -19.368 15.822 -7.317 1.00 76.88 C ATOM 591 OD1 ASP A 86 -18.670 14.854 -6.947 1.00 80.53 O ATOM 592 OD2 ASP A 86 -20.382 16.203 -6.696 1.00 87.45 O ATOM 0 H ASP A 86 -19.279 18.709 -6.679 1.00 75.00 H new ATOM 0 HA ASP A 86 -19.048 18.496 -9.335 1.00 70.99 H new ATOM 0 HB2 ASP A 86 -19.371 16.143 -9.345 1.00 68.81 H new ATOM 0 HB3 ASP A 86 -18.005 16.511 -8.690 1.00 68.81 H new ATOM 597 N GLN A 87 -21.509 17.780 -9.669 1.00 80.66 N ATOM 598 CA GLN A 87 -22.959 17.879 -9.836 1.00 79.72 C ATOM 599 C GLN A 87 -23.730 16.978 -8.878 1.00 69.60 C ATOM 600 O GLN A 87 -24.890 17.245 -8.565 1.00 82.68 O ATOM 601 CB GLN A 87 -23.353 17.558 -11.280 1.00 68.36 C ATOM 602 CG GLN A 87 -23.112 18.712 -12.247 1.00 79.29 C ATOM 603 CD GLN A 87 -23.936 19.943 -11.899 1.00 88.01 C ATOM 604 OE1 GLN A 87 -24.887 19.867 -11.119 1.00 91.86 O ATOM 605 NE2 GLN A 87 -23.575 21.085 -12.481 1.00 80.95 N ATOM 0 H GLN A 87 -21.097 17.458 -10.352 1.00 80.66 H new ATOM 0 HA GLN A 87 -23.199 18.795 -9.624 1.00 79.72 H new ATOM 0 HB2 GLN A 87 -22.851 16.784 -11.580 1.00 68.36 H new ATOM 0 HB3 GLN A 87 -24.292 17.315 -11.305 1.00 68.36 H new ATOM 0 HG2 GLN A 87 -22.170 18.944 -12.241 1.00 79.29 H new ATOM 0 HG3 GLN A 87 -23.328 18.426 -13.148 1.00 79.29 H new ATOM 0 HE21 GLN A 87 -22.905 21.100 -13.020 1.00 80.95 H new ATOM 0 HE22 GLN A 87 -24.012 21.808 -12.318 1.00 80.95 H new ATOM 614 N ARG A 88 -23.088 15.914 -8.411 1.00 71.27 N ATOM 615 CA ARG A 88 -23.734 14.986 -7.489 1.00 76.53 C ATOM 616 C ARG A 88 -24.085 15.694 -6.187 1.00 81.11 C ATOM 617 O ARG A 88 -24.904 15.207 -5.407 1.00 79.15 O ATOM 618 CB ARG A 88 -22.826 13.790 -7.207 1.00 70.99 C ATOM 619 CG ARG A 88 -22.384 13.049 -8.455 1.00 65.51 C ATOM 620 CD ARG A 88 -21.542 11.833 -8.113 1.00 70.30 C ATOM 621 NE ARG A 88 -20.334 12.182 -7.370 1.00 83.20 N ATOM 622 CZ ARG A 88 -19.397 11.307 -7.007 1.00 87.07 C ATOM 623 NH1 ARG A 88 -19.525 10.023 -7.322 1.00 62.16 N ATOM 624 NH2 ARG A 88 -18.328 11.716 -6.332 1.00 85.57 N ATOM 0 H ARG A 88 -22.278 15.711 -8.615 1.00 71.27 H new ATOM 0 HA ARG A 88 -24.551 14.664 -7.902 1.00 76.53 H new ATOM 0 HB2 ARG A 88 -22.040 14.097 -6.728 1.00 70.99 H new ATOM 0 HB3 ARG A 88 -23.292 13.172 -6.622 1.00 70.99 H new ATOM 0 HG2 ARG A 88 -23.164 12.772 -8.961 1.00 65.51 H new ATOM 0 HG3 ARG A 88 -21.874 13.647 -9.024 1.00 65.51 H new ATOM 0 HD2 ARG A 88 -22.073 11.212 -7.589 1.00 70.30 H new ATOM 0 HD3 ARG A 88 -21.294 11.374 -8.931 1.00 70.30 H new ATOM 0 HE ARG A 88 -20.220 13.006 -7.153 1.00 83.20 H new ATOM 0 HH11 ARG A 88 -20.214 9.755 -7.761 1.00 62.16 H new ATOM 0 HH12 ARG A 88 -18.919 9.460 -7.087 1.00 62.16 H new ATOM 0 HH21 ARG A 88 -18.240 12.547 -6.129 1.00 85.57 H new ATOM 0 HH22 ARG A 88 -17.724 11.150 -6.099 1.00 85.57 H new ATOM 638 N GLY A 89 -23.454 16.843 -5.958 1.00 74.34 N ATOM 639 CA GLY A 89 -23.763 17.667 -4.804 1.00 68.24 C ATOM 640 C GLY A 89 -22.810 17.457 -3.643 1.00 66.65 C ATOM 641 O GLY A 89 -23.165 17.692 -2.490 1.00 65.90 O ATOM 0 H GLY A 89 -22.838 17.162 -6.467 1.00 74.34 H new ATOM 0 HA2 GLY A 89 -23.742 18.601 -5.066 1.00 68.24 H new ATOM 0 HA3 GLY A 89 -24.667 17.475 -4.510 1.00 68.24 H new ATOM 645 N TYR A 90 -21.596 17.010 -3.937 1.00 60.83 N ATOM 646 CA TYR A 90 -20.599 16.814 -2.892 1.00 67.47 C ATOM 647 C TYR A 90 -19.825 18.096 -2.642 1.00 68.68 C ATOM 648 O TYR A 90 -19.474 18.816 -3.573 1.00 60.15 O ATOM 649 CB TYR A 90 -19.641 15.680 -3.257 1.00 64.13 C ATOM 650 CG TYR A 90 -20.257 14.313 -3.114 1.00 66.14 C ATOM 651 CD1 TYR A 90 -20.651 13.587 -4.227 1.00 70.16 C ATOM 652 CD2 TYR A 90 -20.466 13.756 -1.858 1.00 63.99 C ATOM 653 CE1 TYR A 90 -21.225 12.338 -4.098 1.00 67.92 C ATOM 654 CE2 TYR A 90 -21.036 12.512 -1.716 1.00 58.78 C ATOM 655 CZ TYR A 90 -21.415 11.804 -2.839 1.00 73.65 C ATOM 656 OH TYR A 90 -21.989 10.555 -2.705 1.00 76.07 O ATOM 0 H TYR A 90 -21.330 16.815 -4.731 1.00 60.83 H new ATOM 0 HA TYR A 90 -21.065 16.570 -2.077 1.00 67.47 H new ATOM 0 HB2 TYR A 90 -19.342 15.799 -4.172 1.00 64.13 H new ATOM 0 HB3 TYR A 90 -18.854 15.735 -2.692 1.00 64.13 H new ATOM 0 HD1 TYR A 90 -20.527 13.947 -5.075 1.00 70.16 H new ATOM 0 HD2 TYR A 90 -20.216 14.233 -1.100 1.00 63.99 H new ATOM 0 HE1 TYR A 90 -21.482 11.860 -4.853 1.00 67.92 H new ATOM 0 HE2 TYR A 90 -21.165 12.150 -0.869 1.00 58.78 H new ATOM 0 HH TYR A 90 -22.042 10.357 -1.890 1.00 76.07 H new ATOM 666 N ILE A 91 -19.557 18.369 -1.372 1.00 63.69 N ATOM 667 CA ILE A 91 -18.910 19.604 -0.982 1.00 70.79 C ATOM 668 C ILE A 91 -17.768 19.326 -0.021 1.00 70.79 C ATOM 669 O ILE A 91 -17.912 18.529 0.896 1.00 70.01 O ATOM 670 CB ILE A 91 -19.913 20.544 -0.293 1.00 69.55 C ATOM 671 CG1 ILE A 91 -21.030 20.918 -1.267 1.00 63.42 C ATOM 672 CG2 ILE A 91 -19.205 21.793 0.226 1.00 67.34 C ATOM 673 CD1 ILE A 91 -22.129 21.747 -0.644 1.00 68.31 C ATOM 0 H ILE A 91 -19.745 17.844 -0.717 1.00 63.69 H new ATOM 0 HA ILE A 91 -18.566 20.025 -1.786 1.00 70.79 H new ATOM 0 HB ILE A 91 -20.305 20.084 0.466 1.00 69.55 H new ATOM 0 HG12 ILE A 91 -20.648 21.409 -2.011 1.00 63.42 H new ATOM 0 HG13 ILE A 91 -21.416 20.106 -1.631 1.00 63.42 H new ATOM 0 HG21 ILE A 91 -19.850 22.375 0.657 1.00 67.34 H new ATOM 0 HG22 ILE A 91 -18.523 21.536 0.866 1.00 67.34 H new ATOM 0 HG23 ILE A 91 -18.791 22.262 -0.515 1.00 67.34 H new ATOM 0 HD11 ILE A 91 -22.802 21.948 -1.313 1.00 68.31 H new ATOM 0 HD12 ILE A 91 -22.536 21.251 0.084 1.00 68.31 H new ATOM 0 HD13 ILE A 91 -21.756 22.575 -0.302 1.00 68.31 H new ATOM 685 N ILE A 92 -16.634 19.986 -0.231 1.00 72.04 N ATOM 686 CA ILE A 92 -15.519 19.888 0.700 1.00 66.29 C ATOM 687 C ILE A 92 -15.490 21.086 1.647 1.00 72.67 C ATOM 688 O ILE A 92 -15.809 22.208 1.263 1.00 66.59 O ATOM 689 CB ILE A 92 -14.178 19.806 -0.038 1.00 74.22 C ATOM 690 CG1 ILE A 92 -14.105 18.510 -0.844 1.00 79.77 C ATOM 691 CG2 ILE A 92 -13.024 19.876 0.953 1.00 71.04 C ATOM 692 CD1 ILE A 92 -12.811 18.335 -1.606 1.00 64.11 C ATOM 0 H ILE A 92 -16.491 20.497 -0.908 1.00 72.04 H new ATOM 0 HA ILE A 92 -15.650 19.074 1.211 1.00 66.29 H new ATOM 0 HB ILE A 92 -14.108 20.559 -0.646 1.00 74.22 H new ATOM 0 HG12 ILE A 92 -14.220 17.758 -0.242 1.00 79.77 H new ATOM 0 HG13 ILE A 92 -14.845 18.487 -1.471 1.00 79.77 H new ATOM 0 HG21 ILE A 92 -12.182 19.823 0.474 1.00 71.04 H new ATOM 0 HG22 ILE A 92 -13.066 20.714 1.440 1.00 71.04 H new ATOM 0 HG23 ILE A 92 -13.088 19.136 1.577 1.00 71.04 H new ATOM 0 HD11 ILE A 92 -12.833 17.496 -2.093 1.00 64.11 H new ATOM 0 HD12 ILE A 92 -12.702 19.068 -2.231 1.00 64.11 H new ATOM 0 HD13 ILE A 92 -12.067 18.328 -0.984 1.00 64.11 H new ATOM 704 N THR A 93 -15.113 20.825 2.893 1.00 73.59 N ATOM 705 CA THR A 93 -14.972 21.863 3.903 1.00 69.11 C ATOM 706 C THR A 93 -13.980 21.374 4.950 1.00 74.15 C ATOM 707 O THR A 93 -13.506 20.247 4.879 1.00 83.66 O ATOM 708 CB THR A 93 -16.319 22.191 4.575 1.00 64.32 C ATOM 709 OG1 THR A 93 -16.120 23.168 5.603 1.00 80.70 O ATOM 710 CG2 THR A 93 -16.933 20.950 5.187 1.00 70.91 C ATOM 0 H THR A 93 -14.931 20.034 3.177 1.00 73.59 H new ATOM 0 HA THR A 93 -14.656 22.676 3.478 1.00 69.11 H new ATOM 0 HB THR A 93 -16.920 22.538 3.897 1.00 64.32 H new ATOM 0 HG1 THR A 93 -16.127 23.937 5.264 1.00 80.70 H new ATOM 0 HG21 THR A 93 -17.778 21.179 5.604 1.00 70.91 H new ATOM 0 HG22 THR A 93 -17.083 20.288 4.494 1.00 70.91 H new ATOM 0 HG23 THR A 93 -16.331 20.587 5.856 1.00 70.91 H new ATOM 718 N ASN A 94 -13.653 22.217 5.919 1.00 79.38 N ATOM 719 CA ASN A 94 -12.753 21.808 6.986 1.00 82.98 C ATOM 720 C ASN A 94 -13.493 21.073 8.089 1.00 80.21 C ATOM 721 O ASN A 94 -14.651 21.362 8.377 1.00 74.44 O ATOM 722 CB ASN A 94 -12.019 23.013 7.565 1.00 87.32 C ATOM 723 CG ASN A 94 -10.950 23.541 6.637 1.00 85.03 C ATOM 724 OD1 ASN A 94 -10.344 22.786 5.876 1.00 88.22 O ATOM 725 ND2 ASN A 94 -10.707 24.841 6.699 1.00 91.66 N ATOM 0 H ASN A 94 -13.939 23.026 5.977 1.00 79.38 H new ATOM 0 HA ASN A 94 -12.105 21.199 6.599 1.00 82.98 H new ATOM 0 HB2 ASN A 94 -12.658 23.718 7.751 1.00 87.32 H new ATOM 0 HB3 ASN A 94 -11.615 22.766 8.411 1.00 87.32 H new ATOM 0 HD21 ASN A 94 -10.105 25.190 6.194 1.00 91.66 H new ATOM 0 HD22 ASN A 94 -11.152 25.336 7.244 1.00 91.66 H new ATOM 732 N LYS A 95 -12.803 20.126 8.709 1.00 87.21 N ATOM 733 CA LYS A 95 -13.395 19.286 9.737 1.00 91.21 C ATOM 734 C LYS A 95 -13.766 20.096 10.977 1.00 86.64 C ATOM 735 O LYS A 95 -14.758 19.807 11.639 1.00 93.92 O ATOM 736 CB LYS A 95 -12.421 18.165 10.107 1.00 88.14 C ATOM 737 CG LYS A 95 -12.967 17.177 11.114 1.00 93.47 C ATOM 738 CD LYS A 95 -11.941 16.107 11.439 1.00 92.88 C ATOM 739 CE LYS A 95 -12.478 15.115 12.457 1.00101.66 C ATOM 740 NZ LYS A 95 -12.865 15.779 13.731 1.00103.47 N ATOM 0 H LYS A 95 -11.977 19.952 8.545 1.00 87.21 H new ATOM 0 HA LYS A 95 -14.213 18.902 9.383 1.00 91.21 H new ATOM 0 HB2 LYS A 95 -12.173 17.686 9.301 1.00 88.14 H new ATOM 0 HB3 LYS A 95 -11.610 18.560 10.463 1.00 88.14 H new ATOM 0 HG2 LYS A 95 -13.220 17.644 11.926 1.00 93.47 H new ATOM 0 HG3 LYS A 95 -13.771 16.763 10.763 1.00 93.47 H new ATOM 0 HD2 LYS A 95 -11.693 15.638 10.627 1.00 92.88 H new ATOM 0 HD3 LYS A 95 -11.135 16.523 11.784 1.00 92.88 H new ATOM 0 HE2 LYS A 95 -13.248 14.656 12.086 1.00101.66 H new ATOM 0 HE3 LYS A 95 -11.805 14.440 12.636 1.00101.66 H new ATOM 0 HZ1 LYS A 95 -12.965 15.165 14.368 1.00103.47 H new ATOM 0 HZ2 LYS A 95 -12.230 16.354 13.971 1.00103.47 H new ATOM 0 HZ3 LYS A 95 -13.632 16.216 13.617 1.00103.47 H new ATOM 754 N HIS A 96 -12.969 21.109 11.291 1.00 89.37 N ATOM 755 CA HIS A 96 -13.219 21.936 12.467 1.00 96.00 C ATOM 756 C HIS A 96 -14.494 22.746 12.296 1.00 98.41 C ATOM 757 O HIS A 96 -15.195 23.037 13.263 1.00108.39 O ATOM 758 CB HIS A 96 -12.047 22.886 12.715 1.00102.14 C ATOM 759 CG HIS A 96 -11.832 23.889 11.619 1.00101.38 C ATOM 760 ND1 HIS A 96 -10.845 23.752 10.670 1.00103.28 N ATOM 761 CD2 HIS A 96 -12.470 25.049 11.335 1.00 97.77 C ATOM 762 CE1 HIS A 96 -10.883 24.782 9.844 1.00101.61 C ATOM 763 NE2 HIS A 96 -11.863 25.585 10.224 1.00 93.23 N ATOM 0 H HIS A 96 -12.276 21.336 10.836 1.00 89.37 H new ATOM 0 HA HIS A 96 -13.319 21.344 13.229 1.00 96.00 H new ATOM 0 HB2 HIS A 96 -12.197 23.359 13.549 1.00102.14 H new ATOM 0 HB3 HIS A 96 -11.237 22.364 12.826 1.00102.14 H new ATOM 0 HD1 HIS A 96 -10.290 23.097 10.622 1.00103.28 H new ATOM 0 HD2 HIS A 96 -13.185 25.415 11.804 1.00 97.77 H new ATOM 0 HE1 HIS A 96 -10.317 24.919 9.119 1.00101.61 H new ATOM 771 N VAL A 97 -14.776 23.114 11.054 1.00 95.15 N ATOM 772 CA VAL A 97 -15.973 23.869 10.718 1.00 92.49 C ATOM 773 C VAL A 97 -17.240 23.109 11.137 1.00 94.30 C ATOM 774 O VAL A 97 -18.168 23.691 11.697 1.00 93.09 O ATOM 775 CB VAL A 97 -15.994 24.174 9.200 1.00 88.25 C ATOM 776 CG1 VAL A 97 -17.311 24.754 8.776 1.00 91.28 C ATOM 777 CG2 VAL A 97 -14.876 25.129 8.839 1.00 93.26 C ATOM 0 H VAL A 97 -14.275 22.932 10.379 1.00 95.15 H new ATOM 0 HA VAL A 97 -15.957 24.707 11.207 1.00 92.49 H new ATOM 0 HB VAL A 97 -15.865 23.335 8.730 1.00 88.25 H new ATOM 0 HG11 VAL A 97 -17.294 24.934 7.823 1.00 91.28 H new ATOM 0 HG12 VAL A 97 -18.021 24.123 8.973 1.00 91.28 H new ATOM 0 HG13 VAL A 97 -17.471 25.581 9.258 1.00 91.28 H new ATOM 0 HG21 VAL A 97 -14.901 25.311 7.887 1.00 93.26 H new ATOM 0 HG22 VAL A 97 -14.988 25.958 9.330 1.00 93.26 H new ATOM 0 HG23 VAL A 97 -14.022 24.730 9.069 1.00 93.26 H new ATOM 787 N ILE A 98 -17.259 21.804 10.890 1.00 91.20 N ATOM 788 CA ILE A 98 -18.451 20.992 11.118 1.00 92.63 C ATOM 789 C ILE A 98 -18.316 20.040 12.305 1.00100.09 C ATOM 790 O ILE A 98 -19.100 19.102 12.444 1.00 98.13 O ATOM 791 CB ILE A 98 -18.781 20.156 9.866 1.00 90.42 C ATOM 792 CG1 ILE A 98 -17.617 19.226 9.516 1.00 83.24 C ATOM 793 CG2 ILE A 98 -19.074 21.065 8.691 1.00 95.50 C ATOM 794 CD1 ILE A 98 -17.782 17.815 10.019 1.00 96.06 C ATOM 0 H ILE A 98 -16.585 21.365 10.587 1.00 91.20 H new ATOM 0 HA ILE A 98 -19.163 21.620 11.315 1.00 92.63 H new ATOM 0 HB ILE A 98 -19.565 19.619 10.059 1.00 90.42 H new ATOM 0 HG12 ILE A 98 -17.512 19.205 8.552 1.00 83.24 H new ATOM 0 HG13 ILE A 98 -16.799 19.596 9.883 1.00 83.24 H new ATOM 0 HG21 ILE A 98 -19.280 20.528 7.910 1.00 95.50 H new ATOM 0 HG22 ILE A 98 -19.832 21.633 8.902 1.00 95.50 H new ATOM 0 HG23 ILE A 98 -18.298 21.617 8.508 1.00 95.50 H new ATOM 0 HD11 ILE A 98 -17.010 17.287 9.761 1.00 96.06 H new ATOM 0 HD12 ILE A 98 -17.859 17.823 10.986 1.00 96.06 H new ATOM 0 HD13 ILE A 98 -18.583 17.426 9.634 1.00 96.06 H new ATOM 806 N ASN A 99 -17.336 20.292 13.166 1.00101.58 N ATOM 807 CA ASN A 99 -17.008 19.362 14.246 1.00108.89 C ATOM 808 C ASN A 99 -18.167 19.133 15.213 1.00115.47 C ATOM 809 O ASN A 99 -18.534 17.994 15.496 1.00121.22 O ATOM 810 CB ASN A 99 -15.778 19.855 15.013 1.00109.87 C ATOM 811 CG ASN A 99 -14.714 18.780 15.163 1.00118.55 C ATOM 812 OD1 ASN A 99 -14.959 17.603 14.887 1.00108.59 O ATOM 813 ND2 ASN A 99 -13.523 19.180 15.601 1.00113.39 N ATOM 0 H ASN A 99 -16.846 20.998 13.143 1.00101.58 H new ATOM 0 HA ASN A 99 -16.818 18.508 13.827 1.00108.89 H new ATOM 0 HB2 ASN A 99 -15.398 20.619 14.552 1.00109.87 H new ATOM 0 HB3 ASN A 99 -16.050 20.161 15.892 1.00109.87 H new ATOM 0 HD21 ASN A 99 -12.888 18.609 15.701 1.00113.39 H new ATOM 0 HD22 ASN A 99 -13.388 20.010 15.784 1.00113.39 H new ATOM 820 N ASP A 100 -18.734 20.219 15.724 1.00114.76 N ATOM 821 CA ASP A 100 -19.857 20.134 16.649 1.00122.56 C ATOM 822 C ASP A 100 -21.104 20.699 15.993 1.00126.05 C ATOM 823 O ASP A 100 -21.663 21.698 16.449 1.00123.39 O ATOM 824 CB ASP A 100 -19.554 20.909 17.931 1.00128.84 C ATOM 825 CG ASP A 100 -18.569 20.191 18.827 1.00127.51 C ATOM 826 OD1 ASP A 100 -18.800 19.000 19.128 1.00122.98 O ATOM 827 OD2 ASP A 100 -17.569 20.820 19.235 1.00124.58 O ATOM 0 H ASP A 100 -18.481 21.021 15.546 1.00114.76 H new ATOM 0 HA ASP A 100 -20.003 19.202 16.876 1.00122.56 H new ATOM 0 HB2 ASP A 100 -19.199 21.782 17.701 1.00128.84 H new ATOM 0 HB3 ASP A 100 -20.380 21.058 18.418 1.00128.84 H new ATOM 832 N ALA A 101 -21.536 20.060 14.914 1.00121.07 N ATOM 833 CA ALA A 101 -22.674 20.551 14.156 1.00120.32 C ATOM 834 C ALA A 101 -23.891 19.661 14.370 1.00119.00 C ATOM 835 O ALA A 101 -23.863 18.472 14.052 1.00110.83 O ATOM 836 CB ALA A 101 -22.324 20.631 12.678 1.00112.96 C ATOM 0 H ALA A 101 -21.183 19.339 14.605 1.00121.07 H new ATOM 0 HA ALA A 101 -22.893 21.441 14.473 1.00120.32 H new ATOM 0 HB1 ALA A 101 -23.090 20.960 12.181 1.00112.96 H new ATOM 0 HB2 ALA A 101 -21.576 21.236 12.555 1.00112.96 H new ATOM 0 HB3 ALA A 101 -22.083 19.749 12.354 1.00112.96 H new ATOM 842 N ASP A 102 -24.952 20.246 14.920 1.00120.60 N ATOM 843 CA ASP A 102 -26.216 19.544 15.109 1.00118.77 C ATOM 844 C ASP A 102 -26.954 19.448 13.778 1.00113.63 C ATOM 845 O ASP A 102 -27.379 18.368 13.366 1.00109.23 O ATOM 846 CB ASP A 102 -27.080 20.273 16.139 1.00119.25 C ATOM 0 H ASP A 102 -24.958 21.061 15.194 1.00120.60 H new ATOM 0 HA ASP A 102 -26.034 18.650 15.438 1.00118.77 H new ATOM 849 N GLN A 103 -27.104 20.588 13.112 1.00108.61 N ATOM 850 CA GLN A 103 -27.673 20.627 11.771 1.00 98.53 C ATOM 851 C GLN A 103 -26.815 21.513 10.878 1.00 98.18 C ATOM 852 O GLN A 103 -26.495 22.647 11.234 1.00 98.17 O ATOM 853 CB GLN A 103 -29.106 21.150 11.803 1.00101.44 C ATOM 854 CG GLN A 103 -29.771 21.177 10.440 1.00101.54 C ATOM 855 CD GLN A 103 -31.157 21.790 10.478 1.00116.45 C ATOM 856 OE1 GLN A 103 -31.506 22.509 11.414 1.00121.03 O ATOM 857 NE2 GLN A 103 -31.954 21.509 9.455 1.00114.92 N ATOM 0 H GLN A 103 -26.880 21.358 13.424 1.00108.61 H new ATOM 0 HA GLN A 103 -27.688 19.725 11.415 1.00 98.53 H new ATOM 0 HB2 GLN A 103 -29.632 20.595 12.400 1.00101.44 H new ATOM 0 HB3 GLN A 103 -29.107 22.047 12.173 1.00101.44 H new ATOM 0 HG2 GLN A 103 -29.216 21.679 9.823 1.00101.54 H new ATOM 0 HG3 GLN A 103 -29.831 20.272 10.095 1.00101.54 H new ATOM 0 HE21 GLN A 103 -31.675 21.002 8.819 1.00114.92 H new ATOM 0 HE22 GLN A 103 -32.750 21.834 9.428 1.00114.92 H new ATOM 866 N ILE A 104 -26.446 20.985 9.717 1.00 92.67 N ATOM 867 CA ILE A 104 -25.557 21.688 8.801 1.00 89.22 C ATOM 868 C ILE A 104 -26.348 22.302 7.661 1.00 85.13 C ATOM 869 O ILE A 104 -27.203 21.645 7.065 1.00 83.50 O ATOM 870 CB ILE A 104 -24.498 20.737 8.214 1.00 80.61 C ATOM 871 CG1 ILE A 104 -23.641 20.152 9.337 1.00 79.57 C ATOM 872 CG2 ILE A 104 -23.634 21.466 7.202 1.00 70.02 C ATOM 873 CD1 ILE A 104 -22.783 18.994 8.904 1.00 81.16 C ATOM 0 H ILE A 104 -26.702 20.213 9.439 1.00 92.67 H new ATOM 0 HA ILE A 104 -25.112 22.386 9.307 1.00 89.22 H new ATOM 0 HB ILE A 104 -24.948 20.009 7.757 1.00 80.61 H new ATOM 0 HG12 ILE A 104 -23.071 20.850 9.695 1.00 79.57 H new ATOM 0 HG13 ILE A 104 -24.221 19.862 10.058 1.00 79.57 H new ATOM 0 HG21 ILE A 104 -22.972 20.855 6.841 1.00 70.02 H new ATOM 0 HG22 ILE A 104 -24.191 21.801 6.482 1.00 70.02 H new ATOM 0 HG23 ILE A 104 -23.185 22.209 7.635 1.00 70.02 H new ATOM 0 HD11 ILE A 104 -22.268 18.672 9.660 1.00 81.16 H new ATOM 0 HD12 ILE A 104 -23.348 18.279 8.570 1.00 81.16 H new ATOM 0 HD13 ILE A 104 -22.180 19.283 8.202 1.00 81.16 H new ATOM 885 N ILE A 105 -26.055 23.565 7.365 1.00 83.80 N ATOM 886 CA ILE A 105 -26.729 24.286 6.296 1.00 77.46 C ATOM 887 C ILE A 105 -25.711 24.932 5.367 1.00 76.86 C ATOM 888 O ILE A 105 -24.687 25.440 5.813 1.00 75.35 O ATOM 889 CB ILE A 105 -27.651 25.373 6.862 1.00 87.56 C ATOM 890 CG1 ILE A 105 -28.834 24.734 7.592 1.00 88.40 C ATOM 891 CG2 ILE A 105 -28.150 26.282 5.748 1.00 84.24 C ATOM 892 CD1 ILE A 105 -29.776 25.743 8.223 1.00104.58 C ATOM 0 H ILE A 105 -25.459 24.026 7.780 1.00 83.80 H new ATOM 0 HA ILE A 105 -27.262 23.645 5.800 1.00 77.46 H new ATOM 0 HB ILE A 105 -27.145 25.908 7.493 1.00 87.56 H new ATOM 0 HG12 ILE A 105 -29.332 24.185 6.966 1.00 88.40 H new ATOM 0 HG13 ILE A 105 -28.497 24.142 8.282 1.00 88.40 H new ATOM 0 HG21 ILE A 105 -28.731 26.963 6.122 1.00 84.24 H new ATOM 0 HG22 ILE A 105 -27.394 26.706 5.313 1.00 84.24 H new ATOM 0 HG23 ILE A 105 -28.644 25.757 5.099 1.00 84.24 H new ATOM 0 HD11 ILE A 105 -30.500 25.276 8.668 1.00104.58 H new ATOM 0 HD12 ILE A 105 -29.291 26.278 8.871 1.00104.58 H new ATOM 0 HD13 ILE A 105 -30.139 26.321 7.534 1.00104.58 H new ATOM 904 N VAL A 106 -26.005 24.913 4.073 1.00 72.55 N ATOM 905 CA VAL A 106 -25.101 25.454 3.070 1.00 70.69 C ATOM 906 C VAL A 106 -25.804 26.512 2.223 1.00 67.16 C ATOM 907 O VAL A 106 -26.902 26.285 1.731 1.00 69.01 O ATOM 908 CB VAL A 106 -24.576 24.334 2.160 1.00 65.90 C ATOM 909 CG1 VAL A 106 -23.890 24.909 0.939 1.00 74.77 C ATOM 910 CG2 VAL A 106 -23.628 23.432 2.936 1.00 73.95 C ATOM 0 H VAL A 106 -26.733 24.586 3.753 1.00 72.55 H new ATOM 0 HA VAL A 106 -24.354 25.866 3.532 1.00 70.69 H new ATOM 0 HB VAL A 106 -25.330 23.804 1.856 1.00 65.90 H new ATOM 0 HG11 VAL A 106 -23.567 24.186 0.379 1.00 74.77 H new ATOM 0 HG12 VAL A 106 -24.521 25.449 0.437 1.00 74.77 H new ATOM 0 HG13 VAL A 106 -23.143 25.461 1.217 1.00 74.77 H new ATOM 0 HG21 VAL A 106 -23.302 22.728 2.354 1.00 73.95 H new ATOM 0 HG22 VAL A 106 -22.879 23.954 3.263 1.00 73.95 H new ATOM 0 HG23 VAL A 106 -24.098 23.038 3.687 1.00 73.95 H new ATOM 920 N ALA A 107 -25.166 27.667 2.052 1.00 74.71 N ATOM 921 CA ALA A 107 -25.779 28.774 1.318 1.00 71.71 C ATOM 922 C ALA A 107 -24.928 29.218 0.130 1.00 66.77 C ATOM 923 O ALA A 107 -23.775 29.610 0.296 1.00 68.09 O ATOM 924 CB ALA A 107 -26.024 29.948 2.256 1.00 64.31 C ATOM 0 H ALA A 107 -24.377 27.831 2.353 1.00 74.71 H new ATOM 0 HA ALA A 107 -26.625 28.457 0.965 1.00 71.71 H new ATOM 0 HB1 ALA A 107 -26.430 30.678 1.762 1.00 64.31 H new ATOM 0 HB2 ALA A 107 -26.618 29.672 2.972 1.00 64.31 H new ATOM 0 HB3 ALA A 107 -25.180 30.243 2.632 1.00 64.31 H new ATOM 930 N LEU A 108 -25.509 29.164 -1.066 1.00 65.34 N ATOM 931 CA LEU A 108 -24.814 29.574 -2.282 1.00 55.74 C ATOM 932 C LEU A 108 -24.911 31.075 -2.498 1.00 61.91 C ATOM 933 O LEU A 108 -25.710 31.761 -1.860 1.00 69.10 O ATOM 934 CB LEU A 108 -25.392 28.858 -3.501 1.00 58.33 C ATOM 935 CG LEU A 108 -25.082 27.366 -3.625 1.00 69.64 C ATOM 936 CD1 LEU A 108 -25.697 26.567 -2.479 1.00 62.72 C ATOM 937 CD2 LEU A 108 -25.565 26.840 -4.968 1.00 70.31 C ATOM 0 H LEU A 108 -26.314 28.890 -1.195 1.00 65.34 H new ATOM 0 HA LEU A 108 -23.881 29.332 -2.173 1.00 55.74 H new ATOM 0 HB2 LEU A 108 -26.356 28.968 -3.489 1.00 58.33 H new ATOM 0 HB3 LEU A 108 -25.065 29.303 -4.298 1.00 58.33 H new ATOM 0 HG LEU A 108 -24.120 27.255 -3.572 1.00 69.64 H new ATOM 0 HD11 LEU A 108 -25.482 25.627 -2.588 1.00 62.72 H new ATOM 0 HD12 LEU A 108 -25.340 26.884 -1.635 1.00 62.72 H new ATOM 0 HD13 LEU A 108 -26.660 26.681 -2.485 1.00 62.72 H new ATOM 0 HD21 LEU A 108 -25.364 25.894 -5.036 1.00 70.31 H new ATOM 0 HD22 LEU A 108 -26.523 26.973 -5.042 1.00 70.31 H new ATOM 0 HD23 LEU A 108 -25.117 27.318 -5.683 1.00 70.31 H new ATOM 949 N GLN A 109 -24.096 31.577 -3.416 1.00 70.97 N ATOM 950 CA GLN A 109 -24.039 33.004 -3.690 1.00 69.31 C ATOM 951 C GLN A 109 -25.212 33.431 -4.562 1.00 79.39 C ATOM 952 O GLN A 109 -25.442 34.628 -4.762 1.00 71.90 O ATOM 953 CB GLN A 109 -22.715 33.362 -4.370 1.00 59.61 C ATOM 954 CG GLN A 109 -21.515 33.398 -3.421 1.00 66.02 C ATOM 955 CD GLN A 109 -21.519 34.618 -2.506 1.00 76.67 C ATOM 956 OE1 GLN A 109 -21.464 35.763 -2.970 1.00 70.44 O ATOM 957 NE2 GLN A 109 -21.575 34.377 -1.198 1.00 66.49 N ATOM 0 H GLN A 109 -23.563 31.102 -3.895 1.00 70.97 H new ATOM 0 HA GLN A 109 -24.095 33.480 -2.846 1.00 69.31 H new ATOM 0 HB2 GLN A 109 -22.539 32.718 -5.074 1.00 59.61 H new ATOM 0 HB3 GLN A 109 -22.805 34.229 -4.795 1.00 59.61 H new ATOM 0 HG2 GLN A 109 -21.512 32.593 -2.879 1.00 66.02 H new ATOM 0 HG3 GLN A 109 -20.696 33.392 -3.941 1.00 66.02 H new ATOM 0 HE21 GLN A 109 -21.612 33.567 -0.911 1.00 66.49 H new ATOM 0 HE22 GLN A 109 -21.574 35.031 -0.640 1.00 66.49 H new ATOM 966 N ASP A 110 -25.956 32.455 -5.079 1.00 72.49 N ATOM 967 CA ASP A 110 -27.094 32.769 -5.937 1.00 70.82 C ATOM 968 C ASP A 110 -28.398 32.823 -5.147 1.00 67.64 C ATOM 969 O ASP A 110 -29.448 33.136 -5.703 1.00 68.02 O ATOM 970 CB ASP A 110 -27.197 31.785 -7.108 1.00 69.96 C ATOM 971 CG ASP A 110 -27.579 30.378 -6.678 1.00 76.40 C ATOM 972 OD1 ASP A 110 -28.068 30.185 -5.544 1.00 65.89 O ATOM 973 OD2 ASP A 110 -27.395 29.458 -7.500 1.00 72.82 O ATOM 0 H ASP A 110 -25.821 31.616 -4.947 1.00 72.49 H new ATOM 0 HA ASP A 110 -26.941 33.653 -6.305 1.00 70.82 H new ATOM 0 HB2 ASP A 110 -27.855 32.113 -7.741 1.00 69.96 H new ATOM 0 HB3 ASP A 110 -26.346 31.755 -7.573 1.00 69.96 H new ATOM 978 N GLY A 111 -28.324 32.525 -3.854 1.00 69.15 N ATOM 979 CA GLY A 111 -29.473 32.670 -2.977 1.00 77.42 C ATOM 980 C GLY A 111 -30.053 31.368 -2.442 1.00 79.81 C ATOM 981 O GLY A 111 -30.839 31.386 -1.491 1.00 75.07 O ATOM 0 H GLY A 111 -27.613 32.236 -3.466 1.00 69.15 H new ATOM 0 HA2 GLY A 111 -29.218 33.227 -2.224 1.00 77.42 H new ATOM 0 HA3 GLY A 111 -30.170 33.144 -3.457 1.00 77.42 H new ATOM 985 N ARG A 112 -29.675 30.240 -3.038 1.00 56.64 N ATOM 986 CA ARG A 112 -30.237 28.951 -2.636 1.00 70.58 C ATOM 987 C ARG A 112 -29.645 28.460 -1.321 1.00 67.62 C ATOM 988 O ARG A 112 -28.508 28.772 -0.984 1.00 67.45 O ATOM 989 CB ARG A 112 -30.030 27.907 -3.733 1.00 62.50 C ATOM 990 CG ARG A 112 -30.832 28.190 -4.988 1.00 57.05 C ATOM 991 CD ARG A 112 -30.621 27.128 -6.040 1.00 63.19 C ATOM 992 NE ARG A 112 -29.331 27.241 -6.707 1.00 68.94 N ATOM 993 CZ ARG A 112 -28.848 26.326 -7.540 1.00 73.85 C ATOM 994 NH1 ARG A 112 -29.548 25.230 -7.794 1.00 80.34 N ATOM 995 NH2 ARG A 112 -27.667 26.499 -8.114 1.00 72.71 N ATOM 0 H ARG A 112 -29.098 30.198 -3.674 1.00 56.64 H new ATOM 0 HA ARG A 112 -31.189 29.081 -2.500 1.00 70.58 H new ATOM 0 HB2 ARG A 112 -29.088 27.868 -3.960 1.00 62.50 H new ATOM 0 HB3 ARG A 112 -30.275 27.033 -3.390 1.00 62.50 H new ATOM 0 HG2 ARG A 112 -31.775 28.241 -4.765 1.00 57.05 H new ATOM 0 HG3 ARG A 112 -30.578 29.055 -5.346 1.00 57.05 H new ATOM 0 HD2 ARG A 112 -30.692 26.253 -5.628 1.00 63.19 H new ATOM 0 HD3 ARG A 112 -31.328 27.189 -6.701 1.00 63.19 H new ATOM 0 HE ARG A 112 -28.855 27.940 -6.553 1.00 68.94 H new ATOM 0 HH11 ARG A 112 -30.313 25.112 -7.420 1.00 80.34 H new ATOM 0 HH12 ARG A 112 -29.237 24.636 -8.333 1.00 80.34 H new ATOM 0 HH21 ARG A 112 -27.208 27.207 -7.948 1.00 72.71 H new ATOM 0 HH22 ARG A 112 -27.359 25.903 -8.652 1.00 72.71 H new ATOM 1009 N VAL A 113 -30.431 27.688 -0.581 1.00 67.14 N ATOM 1010 CA VAL A 113 -30.030 27.215 0.736 1.00 66.20 C ATOM 1011 C VAL A 113 -30.462 25.764 0.939 1.00 70.69 C ATOM 1012 O VAL A 113 -31.653 25.457 0.969 1.00 77.39 O ATOM 1013 CB VAL A 113 -30.655 28.081 1.844 1.00 63.42 C ATOM 1014 CG1 VAL A 113 -30.229 27.588 3.212 1.00 67.83 C ATOM 1015 CG2 VAL A 113 -30.265 29.535 1.657 1.00 67.32 C ATOM 0 H VAL A 113 -31.211 27.424 -0.828 1.00 67.14 H new ATOM 0 HA VAL A 113 -29.063 27.277 0.788 1.00 66.20 H new ATOM 0 HB VAL A 113 -31.620 28.009 1.783 1.00 63.42 H new ATOM 0 HG11 VAL A 113 -30.632 28.145 3.897 1.00 67.83 H new ATOM 0 HG12 VAL A 113 -30.519 26.670 3.330 1.00 67.83 H new ATOM 0 HG13 VAL A 113 -29.263 27.633 3.286 1.00 67.83 H new ATOM 0 HG21 VAL A 113 -30.664 30.070 2.360 1.00 67.32 H new ATOM 0 HG22 VAL A 113 -29.299 29.619 1.696 1.00 67.32 H new ATOM 0 HG23 VAL A 113 -30.582 29.847 0.795 1.00 67.32 H new ATOM 1025 N PHE A 114 -29.488 24.873 1.074 1.00 66.82 N ATOM 1026 CA PHE A 114 -29.773 23.459 1.272 1.00 67.65 C ATOM 1027 C PHE A 114 -29.354 23.010 2.663 1.00 62.58 C ATOM 1028 O PHE A 114 -28.612 23.697 3.354 1.00 65.92 O ATOM 1029 CB PHE A 114 -29.024 22.619 0.246 1.00 57.51 C ATOM 1030 CG PHE A 114 -29.205 23.075 -1.170 1.00 59.74 C ATOM 1031 CD1 PHE A 114 -30.074 22.414 -2.015 1.00 48.54 C ATOM 1032 CD2 PHE A 114 -28.485 24.150 -1.664 1.00 62.00 C ATOM 1033 CE1 PHE A 114 -30.233 22.818 -3.325 1.00 60.02 C ATOM 1034 CE2 PHE A 114 -28.641 24.561 -2.976 1.00 69.87 C ATOM 1035 CZ PHE A 114 -29.520 23.890 -3.808 1.00 70.42 C ATOM 0 H PHE A 114 -28.651 25.068 1.054 1.00 66.82 H new ATOM 0 HA PHE A 114 -30.729 23.336 1.168 1.00 67.65 H new ATOM 0 HB2 PHE A 114 -28.078 22.631 0.461 1.00 57.51 H new ATOM 0 HB3 PHE A 114 -29.319 21.698 0.319 1.00 57.51 H new ATOM 0 HD1 PHE A 114 -30.559 21.687 -1.697 1.00 48.54 H new ATOM 0 HD2 PHE A 114 -27.891 24.600 -1.108 1.00 62.00 H new ATOM 0 HE1 PHE A 114 -30.823 22.364 -3.882 1.00 60.02 H new ATOM 0 HE2 PHE A 114 -28.156 25.286 -3.298 1.00 69.87 H new ATOM 0 HZ PHE A 114 -29.628 24.163 -4.690 1.00 70.42 H new ATOM 1045 N GLU A 115 -29.848 21.853 3.080 1.00 74.37 N ATOM 1046 CA GLU A 115 -29.312 21.207 4.263 1.00 83.70 C ATOM 1047 C GLU A 115 -28.347 20.143 3.782 1.00 72.12 C ATOM 1048 O GLU A 115 -28.631 19.441 2.812 1.00 67.01 O ATOM 1049 CB GLU A 115 -30.410 20.575 5.112 1.00 82.81 C ATOM 1050 CG GLU A 115 -29.873 19.944 6.384 1.00 90.47 C ATOM 1051 CD GLU A 115 -30.942 19.241 7.191 1.00109.20 C ATOM 1052 OE1 GLU A 115 -31.998 18.899 6.619 1.00123.22 O ATOM 1053 OE2 GLU A 115 -30.722 19.028 8.401 1.00110.07 O ATOM 0 H GLU A 115 -30.489 21.429 2.694 1.00 74.37 H new ATOM 0 HA GLU A 115 -28.870 21.862 4.826 1.00 83.70 H new ATOM 0 HB2 GLU A 115 -31.066 21.251 5.342 1.00 82.81 H new ATOM 0 HB3 GLU A 115 -30.870 19.900 4.589 1.00 82.81 H new ATOM 0 HG2 GLU A 115 -29.177 19.308 6.155 1.00 90.47 H new ATOM 0 HG3 GLU A 115 -29.461 20.631 6.931 1.00 90.47 H new ATOM 1060 N ALA A 116 -27.205 20.038 4.451 1.00 74.66 N ATOM 1061 CA ALA A 116 -26.171 19.092 4.055 1.00 78.96 C ATOM 1062 C ALA A 116 -26.018 17.986 5.092 1.00 72.24 C ATOM 1063 O ALA A 116 -26.299 18.182 6.273 1.00 80.22 O ATOM 1064 CB ALA A 116 -24.849 19.818 3.862 1.00 67.12 C ATOM 0 H ALA A 116 -27.009 20.510 5.143 1.00 74.66 H new ATOM 0 HA ALA A 116 -26.435 18.684 3.216 1.00 78.96 H new ATOM 0 HB1 ALA A 116 -24.166 19.182 3.599 1.00 67.12 H new ATOM 0 HB2 ALA A 116 -24.947 20.491 3.171 1.00 67.12 H new ATOM 0 HB3 ALA A 116 -24.590 20.245 4.694 1.00 67.12 H new ATOM 1070 N LEU A 117 -25.577 16.820 4.639 1.00 75.64 N ATOM 1071 CA LEU A 117 -25.279 15.716 5.540 1.00 79.28 C ATOM 1072 C LEU A 117 -23.796 15.386 5.441 1.00 76.05 C ATOM 1073 O LEU A 117 -23.199 15.513 4.374 1.00 73.14 O ATOM 1074 CB LEU A 117 -26.135 14.495 5.200 1.00 81.39 C ATOM 1075 CG LEU A 117 -27.642 14.692 5.423 1.00 94.38 C ATOM 1076 CD1 LEU A 117 -28.434 13.488 4.940 1.00 80.95 C ATOM 1077 CD2 LEU A 117 -27.949 14.973 6.890 1.00 94.02 C ATOM 0 H LEU A 117 -25.443 16.647 3.807 1.00 75.64 H new ATOM 0 HA LEU A 117 -25.490 15.974 6.451 1.00 79.28 H new ATOM 0 HB2 LEU A 117 -25.985 14.258 4.272 1.00 81.39 H new ATOM 0 HB3 LEU A 117 -25.835 13.745 5.737 1.00 81.39 H new ATOM 0 HG LEU A 117 -27.913 15.463 4.900 1.00 94.38 H new ATOM 0 HD11 LEU A 117 -29.380 13.640 5.093 1.00 80.95 H new ATOM 0 HD12 LEU A 117 -28.277 13.357 3.992 1.00 80.95 H new ATOM 0 HD13 LEU A 117 -28.151 12.698 5.427 1.00 80.95 H new ATOM 0 HD21 LEU A 117 -28.905 15.093 7.004 1.00 94.02 H new ATOM 0 HD22 LEU A 117 -27.651 14.226 7.432 1.00 94.02 H new ATOM 0 HD23 LEU A 117 -27.487 15.779 7.169 1.00 94.02 H new ATOM 1089 N LEU A 118 -23.204 14.981 6.560 1.00 79.45 N ATOM 1090 CA LEU A 118 -21.775 14.693 6.612 1.00 80.25 C ATOM 1091 C LEU A 118 -21.448 13.318 6.042 1.00 76.10 C ATOM 1092 O LEU A 118 -21.758 12.295 6.651 1.00 85.83 O ATOM 1093 CB LEU A 118 -21.270 14.783 8.052 1.00 78.81 C ATOM 1094 CG LEU A 118 -19.770 14.547 8.230 1.00 79.92 C ATOM 1095 CD1 LEU A 118 -18.959 15.471 7.326 1.00 67.31 C ATOM 1096 CD2 LEU A 118 -19.377 14.735 9.685 1.00 79.35 C ATOM 0 H LEU A 118 -23.616 14.866 7.306 1.00 79.45 H new ATOM 0 HA LEU A 118 -21.328 15.357 6.065 1.00 80.25 H new ATOM 0 HB2 LEU A 118 -21.489 15.661 8.402 1.00 78.81 H new ATOM 0 HB3 LEU A 118 -21.751 14.135 8.590 1.00 78.81 H new ATOM 0 HG LEU A 118 -19.573 13.633 7.972 1.00 79.92 H new ATOM 0 HD11 LEU A 118 -18.013 15.303 7.457 1.00 67.31 H new ATOM 0 HD12 LEU A 118 -19.192 15.304 6.399 1.00 67.31 H new ATOM 0 HD13 LEU A 118 -19.156 16.395 7.547 1.00 67.31 H new ATOM 0 HD21 LEU A 118 -18.424 14.583 9.785 1.00 79.35 H new ATOM 0 HD22 LEU A 118 -19.591 15.639 9.964 1.00 79.35 H new ATOM 0 HD23 LEU A 118 -19.865 14.103 10.236 1.00 79.35 H new ATOM 1108 N VAL A 119 -20.813 13.305 4.875 1.00 67.79 N ATOM 1109 CA VAL A 119 -20.405 12.060 4.238 1.00 68.04 C ATOM 1110 C VAL A 119 -19.288 11.390 5.033 1.00 73.60 C ATOM 1111 O VAL A 119 -19.229 10.166 5.121 1.00 89.82 O ATOM 1112 CB VAL A 119 -19.911 12.306 2.801 1.00 71.30 C ATOM 1113 CG1 VAL A 119 -19.420 11.007 2.175 1.00 66.26 C ATOM 1114 CG2 VAL A 119 -21.009 12.934 1.957 1.00 58.48 C ATOM 0 H VAL A 119 -20.608 14.013 4.433 1.00 67.79 H new ATOM 0 HA VAL A 119 -21.183 11.481 4.213 1.00 68.04 H new ATOM 0 HB VAL A 119 -19.166 12.926 2.835 1.00 71.30 H new ATOM 0 HG11 VAL A 119 -19.113 11.179 1.271 1.00 66.26 H new ATOM 0 HG12 VAL A 119 -18.688 10.650 2.702 1.00 66.26 H new ATOM 0 HG13 VAL A 119 -20.146 10.364 2.152 1.00 66.26 H new ATOM 0 HG21 VAL A 119 -20.681 13.082 1.056 1.00 58.48 H new ATOM 0 HG22 VAL A 119 -21.775 12.340 1.928 1.00 58.48 H new ATOM 0 HG23 VAL A 119 -21.273 13.782 2.348 1.00 58.48 H new ATOM 1124 N GLY A 120 -18.405 12.199 5.608 1.00 78.07 N ATOM 1125 CA GLY A 120 -17.273 11.690 6.366 1.00 75.83 C ATOM 1126 C GLY A 120 -16.132 12.691 6.390 1.00 80.98 C ATOM 1127 O GLY A 120 -16.078 13.591 5.556 1.00 79.76 O ATOM 0 H GLY A 120 -18.447 13.057 5.569 1.00 78.07 H new ATOM 0 HA2 GLY A 120 -17.552 11.492 7.274 1.00 75.83 H new ATOM 0 HA3 GLY A 120 -16.967 10.857 5.975 1.00 75.83 H new ATOM 1131 N SER A 121 -15.218 12.541 7.342 1.00 83.54 N ATOM 1132 CA SER A 121 -14.116 13.487 7.484 1.00 79.54 C ATOM 1133 C SER A 121 -12.769 12.775 7.578 1.00 79.77 C ATOM 1134 O SER A 121 -12.703 11.548 7.608 1.00 75.55 O ATOM 1135 CB SER A 121 -14.327 14.372 8.715 1.00 75.07 C ATOM 1136 OG SER A 121 -14.158 13.632 9.909 1.00 85.96 O ATOM 0 H SER A 121 -15.217 11.900 7.915 1.00 83.54 H new ATOM 0 HA SER A 121 -14.105 14.042 6.689 1.00 79.54 H new ATOM 0 HB2 SER A 121 -13.699 15.111 8.697 1.00 75.07 H new ATOM 0 HB3 SER A 121 -15.217 14.756 8.692 1.00 75.07 H new ATOM 0 HG SER A 121 -14.737 13.869 10.470 1.00 85.96 H new ATOM 1142 N ASP A 122 -11.698 13.562 7.617 1.00 89.88 N ATOM 1143 CA ASP A 122 -10.336 13.034 7.668 1.00 88.23 C ATOM 1144 C ASP A 122 -9.501 13.929 8.572 1.00 94.48 C ATOM 1145 O ASP A 122 -9.169 15.058 8.207 1.00 99.40 O ATOM 1146 CB ASP A 122 -9.732 12.989 6.262 1.00 76.33 C ATOM 1147 CG ASP A 122 -8.358 12.359 6.234 1.00 94.66 C ATOM 1148 OD1 ASP A 122 -8.111 11.529 5.334 1.00 98.62 O ATOM 1149 OD2 ASP A 122 -7.526 12.689 7.104 1.00104.54 O ATOM 0 H ASP A 122 -11.740 14.421 7.615 1.00 89.88 H new ATOM 0 HA ASP A 122 -10.347 12.130 8.021 1.00 88.23 H new ATOM 0 HB2 ASP A 122 -10.323 12.491 5.676 1.00 76.33 H new ATOM 0 HB3 ASP A 122 -9.677 13.891 5.909 1.00 76.33 H new ATOM 1154 N SER A 123 -9.168 13.423 9.755 1.00 96.14 N ATOM 1155 CA SER A 123 -8.503 14.229 10.775 1.00102.58 C ATOM 1156 C SER A 123 -7.126 14.723 10.330 1.00107.47 C ATOM 1157 O SER A 123 -6.759 15.876 10.575 1.00 99.63 O ATOM 1158 CB SER A 123 -8.370 13.430 12.073 1.00 99.29 C ATOM 1159 OG SER A 123 -9.641 13.033 12.559 1.00115.31 O ATOM 0 H SER A 123 -9.319 12.609 9.989 1.00 96.14 H new ATOM 0 HA SER A 123 -9.057 15.011 10.922 1.00102.58 H new ATOM 0 HB2 SER A 123 -7.820 12.646 11.919 1.00 99.29 H new ATOM 0 HB3 SER A 123 -7.918 13.967 12.742 1.00 99.29 H new ATOM 0 HG SER A 123 -9.545 12.595 13.270 1.00115.31 H new ATOM 1165 N LEU A 124 -6.369 13.850 9.675 1.00103.64 N ATOM 1166 CA LEU A 124 -4.999 14.172 9.297 1.00 98.54 C ATOM 1167 C LEU A 124 -4.937 15.421 8.423 1.00 94.67 C ATOM 1168 O LEU A 124 -4.086 16.286 8.627 1.00 96.22 O ATOM 1169 CB LEU A 124 -4.355 12.986 8.578 1.00101.98 C ATOM 1170 CG LEU A 124 -2.846 13.086 8.345 1.00102.89 C ATOM 1171 CD1 LEU A 124 -2.126 13.563 9.599 1.00104.26 C ATOM 1172 CD2 LEU A 124 -2.295 11.748 7.886 1.00105.28 C ATOM 0 H LEU A 124 -6.630 13.065 9.440 1.00103.64 H new ATOM 0 HA LEU A 124 -4.503 14.357 10.110 1.00 98.54 H new ATOM 0 HB2 LEU A 124 -4.533 12.183 9.092 1.00101.98 H new ATOM 0 HB3 LEU A 124 -4.791 12.875 7.719 1.00101.98 H new ATOM 0 HG LEU A 124 -2.690 13.742 7.648 1.00102.89 H new ATOM 0 HD11 LEU A 124 -1.173 13.617 9.424 1.00104.26 H new ATOM 0 HD12 LEU A 124 -2.459 14.439 9.850 1.00104.26 H new ATOM 0 HD13 LEU A 124 -2.286 12.937 10.322 1.00104.26 H new ATOM 0 HD21 LEU A 124 -1.339 11.824 7.742 1.00105.28 H new ATOM 0 HD22 LEU A 124 -2.467 11.077 8.565 1.00105.28 H new ATOM 0 HD23 LEU A 124 -2.727 11.487 7.058 1.00105.28 H new ATOM 1184 N THR A 125 -5.841 15.516 7.454 1.00 92.07 N ATOM 1185 CA THR A 125 -5.859 16.655 6.544 1.00 88.28 C ATOM 1186 C THR A 125 -6.936 17.664 6.921 1.00 90.46 C ATOM 1187 O THR A 125 -7.137 18.657 6.223 1.00 98.52 O ATOM 1188 CB THR A 125 -6.089 16.210 5.090 1.00 83.67 C ATOM 1189 OG1 THR A 125 -7.199 15.307 5.035 1.00 90.21 O ATOM 1190 CG2 THR A 125 -4.855 15.522 4.540 1.00 93.10 C ATOM 0 H THR A 125 -6.453 14.931 7.306 1.00 92.07 H new ATOM 0 HA THR A 125 -4.988 17.076 6.620 1.00 88.28 H new ATOM 0 HB THR A 125 -6.275 16.996 4.552 1.00 83.67 H new ATOM 0 HG1 THR A 125 -7.754 15.579 4.466 1.00 90.21 H new ATOM 0 HG21 THR A 125 -5.018 15.249 3.624 1.00 93.10 H new ATOM 0 HG22 THR A 125 -4.104 16.135 4.565 1.00 93.10 H new ATOM 0 HG23 THR A 125 -4.652 14.741 5.079 1.00 93.10 H new ATOM 1198 N ASP A 126 -7.629 17.415 8.025 1.00 89.65 N ATOM 1199 CA ASP A 126 -8.647 18.343 8.496 1.00 86.24 C ATOM 1200 C ASP A 126 -9.628 18.687 7.383 1.00 81.22 C ATOM 1201 O ASP A 126 -10.033 19.835 7.242 1.00 92.96 O ATOM 1202 CB ASP A 126 -7.993 19.627 9.007 1.00 89.13 C ATOM 1203 CG ASP A 126 -9.004 20.620 9.549 1.00 97.44 C ATOM 1204 OD1 ASP A 126 -10.066 20.180 10.038 1.00 96.65 O ATOM 1205 OD2 ASP A 126 -8.739 21.839 9.485 1.00 96.28 O ATOM 0 H ASP A 126 -7.525 16.716 8.515 1.00 89.65 H new ATOM 0 HA ASP A 126 -9.131 17.913 9.218 1.00 86.24 H new ATOM 0 HB2 ASP A 126 -7.356 19.406 9.704 1.00 89.13 H new ATOM 0 HB3 ASP A 126 -7.493 20.040 8.286 1.00 89.13 H new ATOM 1210 N LEU A 127 -9.997 17.697 6.583 1.00 78.12 N ATOM 1211 CA LEU A 127 -11.008 17.902 5.557 1.00 77.26 C ATOM 1212 C LEU A 127 -12.293 17.189 5.948 1.00 78.46 C ATOM 1213 O LEU A 127 -12.306 16.386 6.878 1.00 81.33 O ATOM 1214 CB LEU A 127 -10.518 17.403 4.197 1.00 78.92 C ATOM 1215 CG LEU A 127 -9.415 18.229 3.532 1.00 65.88 C ATOM 1216 CD1 LEU A 127 -9.197 17.767 2.102 1.00 68.85 C ATOM 1217 CD2 LEU A 127 -9.757 19.703 3.557 1.00 73.61 C ATOM 0 H LEU A 127 -9.675 16.900 6.617 1.00 78.12 H new ATOM 0 HA LEU A 127 -11.181 18.854 5.483 1.00 77.26 H new ATOM 0 HB2 LEU A 127 -10.196 16.494 4.304 1.00 78.92 H new ATOM 0 HB3 LEU A 127 -11.277 17.366 3.594 1.00 78.92 H new ATOM 0 HG LEU A 127 -8.595 18.096 4.033 1.00 65.88 H new ATOM 0 HD11 LEU A 127 -8.496 18.299 1.693 1.00 68.85 H new ATOM 0 HD12 LEU A 127 -8.937 16.833 2.100 1.00 68.85 H new ATOM 0 HD13 LEU A 127 -10.019 17.874 1.598 1.00 68.85 H new ATOM 0 HD21 LEU A 127 -9.046 20.208 3.131 1.00 73.61 H new ATOM 0 HD22 LEU A 127 -10.588 19.851 3.080 1.00 73.61 H new ATOM 0 HD23 LEU A 127 -9.856 19.997 4.476 1.00 73.61 H new ATOM 1229 N ALA A 128 -13.371 17.500 5.235 1.00 76.09 N ATOM 1230 CA ALA A 128 -14.667 16.867 5.455 1.00 71.13 C ATOM 1231 C ALA A 128 -15.520 17.003 4.198 1.00 71.08 C ATOM 1232 O ALA A 128 -15.473 18.028 3.519 1.00 66.89 O ATOM 1233 CB ALA A 128 -15.366 17.496 6.645 1.00 64.57 C ATOM 0 H ALA A 128 -13.371 18.087 4.607 1.00 76.09 H new ATOM 0 HA ALA A 128 -14.535 15.925 5.646 1.00 71.13 H new ATOM 0 HB1 ALA A 128 -16.225 17.067 6.780 1.00 64.57 H new ATOM 0 HB2 ALA A 128 -14.820 17.382 7.439 1.00 64.57 H new ATOM 0 HB3 ALA A 128 -15.501 18.442 6.479 1.00 64.57 H new ATOM 1239 N VAL A 129 -16.290 15.965 3.882 1.00 74.37 N ATOM 1240 CA VAL A 129 -17.137 15.978 2.695 1.00 68.65 C ATOM 1241 C VAL A 129 -18.605 15.972 3.086 1.00 73.60 C ATOM 1242 O VAL A 129 -19.047 15.099 3.829 1.00 72.91 O ATOM 1243 CB VAL A 129 -16.855 14.767 1.787 1.00 64.49 C ATOM 1244 CG1 VAL A 129 -17.785 14.774 0.583 1.00 58.10 C ATOM 1245 CG2 VAL A 129 -15.399 14.767 1.340 1.00 64.82 C ATOM 0 H VAL A 129 -16.336 15.241 4.344 1.00 74.37 H new ATOM 0 HA VAL A 129 -16.931 16.790 2.206 1.00 68.65 H new ATOM 0 HB VAL A 129 -17.020 13.957 2.294 1.00 64.49 H new ATOM 0 HG11 VAL A 129 -17.594 14.006 0.022 1.00 58.10 H new ATOM 0 HG12 VAL A 129 -18.706 14.733 0.885 1.00 58.10 H new ATOM 0 HG13 VAL A 129 -17.648 15.588 0.073 1.00 58.10 H new ATOM 0 HG21 VAL A 129 -15.235 14.000 0.769 1.00 64.82 H new ATOM 0 HG22 VAL A 129 -15.211 15.581 0.848 1.00 64.82 H new ATOM 0 HG23 VAL A 129 -14.821 14.720 2.118 1.00 64.82 H new ATOM 1255 N LEU A 130 -19.349 16.956 2.585 1.00 67.32 N ATOM 1256 CA LEU A 130 -20.785 17.043 2.817 1.00 63.39 C ATOM 1257 C LEU A 130 -21.530 16.687 1.540 1.00 67.32 C ATOM 1258 O LEU A 130 -20.947 16.679 0.457 1.00 62.46 O ATOM 1259 CB LEU A 130 -21.169 18.453 3.254 1.00 64.44 C ATOM 1260 CG LEU A 130 -20.469 18.984 4.505 1.00 68.56 C ATOM 1261 CD1 LEU A 130 -20.800 20.449 4.700 1.00 71.58 C ATOM 1262 CD2 LEU A 130 -20.852 18.182 5.733 1.00 65.02 C ATOM 0 H LEU A 130 -19.033 17.592 2.100 1.00 67.32 H new ATOM 0 HA LEU A 130 -21.026 16.420 3.521 1.00 63.39 H new ATOM 0 HB2 LEU A 130 -20.985 19.061 2.520 1.00 64.44 H new ATOM 0 HB3 LEU A 130 -22.127 18.475 3.408 1.00 64.44 H new ATOM 0 HG LEU A 130 -19.512 18.890 4.381 1.00 68.56 H new ATOM 0 HD11 LEU A 130 -20.353 20.779 5.495 1.00 71.58 H new ATOM 0 HD12 LEU A 130 -20.501 20.954 3.928 1.00 71.58 H new ATOM 0 HD13 LEU A 130 -21.759 20.553 4.802 1.00 71.58 H new ATOM 0 HD21 LEU A 130 -20.394 18.540 6.509 1.00 65.02 H new ATOM 0 HD22 LEU A 130 -21.811 18.237 5.869 1.00 65.02 H new ATOM 0 HD23 LEU A 130 -20.596 17.255 5.607 1.00 65.02 H new ATOM 1274 N LYS A 131 -22.823 16.399 1.675 1.00 62.19 N ATOM 1275 CA LYS A 131 -23.649 16.003 0.542 1.00 61.14 C ATOM 1276 C LYS A 131 -24.985 16.729 0.598 1.00 69.20 C ATOM 1277 O LYS A 131 -25.603 16.837 1.655 1.00 66.36 O ATOM 1278 CB LYS A 131 -23.871 14.491 0.556 1.00 68.96 C ATOM 1279 CG LYS A 131 -24.820 13.973 -0.522 1.00 81.13 C ATOM 1280 CD LYS A 131 -24.233 14.104 -1.920 1.00 77.87 C ATOM 1281 CE LYS A 131 -24.975 13.220 -2.923 1.00 66.99 C ATOM 1282 NZ LYS A 131 -26.413 13.601 -3.073 1.00 83.49 N ATOM 0 H LYS A 131 -23.243 16.428 2.425 1.00 62.19 H new ATOM 0 HA LYS A 131 -23.193 16.243 -0.280 1.00 61.14 H new ATOM 0 HB2 LYS A 131 -23.013 14.050 0.453 1.00 68.96 H new ATOM 0 HB3 LYS A 131 -24.219 14.236 1.425 1.00 68.96 H new ATOM 0 HG2 LYS A 131 -25.028 13.042 -0.347 1.00 81.13 H new ATOM 0 HG3 LYS A 131 -25.656 14.463 -0.477 1.00 81.13 H new ATOM 0 HD2 LYS A 131 -24.279 15.030 -2.206 1.00 77.87 H new ATOM 0 HD3 LYS A 131 -23.295 13.859 -1.903 1.00 77.87 H new ATOM 0 HE2 LYS A 131 -24.537 13.279 -3.786 1.00 66.99 H new ATOM 0 HE3 LYS A 131 -24.917 12.295 -2.638 1.00 66.99 H new ATOM 0 HZ1 LYS A 131 -26.792 13.090 -3.696 1.00 83.49 H new ATOM 0 HZ2 LYS A 131 -26.834 13.484 -2.297 1.00 83.49 H new ATOM 0 HZ3 LYS A 131 -26.470 14.455 -3.315 1.00 83.49 H new ATOM 1296 N ILE A 132 -25.425 17.236 -0.545 1.00 66.63 N ATOM 1297 CA ILE A 132 -26.674 17.974 -0.610 1.00 72.82 C ATOM 1298 C ILE A 132 -27.462 17.518 -1.829 1.00 86.32 C ATOM 1299 O ILE A 132 -26.878 17.068 -2.819 1.00 85.92 O ATOM 1300 CB ILE A 132 -26.441 19.516 -0.669 1.00 74.60 C ATOM 1301 CG1 ILE A 132 -25.410 19.877 -1.740 1.00 76.95 C ATOM 1302 CG2 ILE A 132 -25.976 20.051 0.680 1.00 59.40 C ATOM 1303 CD1 ILE A 132 -26.005 20.456 -3.000 1.00 74.21 C ATOM 0 H ILE A 132 -25.013 17.163 -1.296 1.00 66.63 H new ATOM 0 HA ILE A 132 -27.175 17.790 0.200 1.00 72.82 H new ATOM 0 HB ILE A 132 -27.290 19.926 -0.897 1.00 74.60 H new ATOM 0 HG12 ILE A 132 -24.782 20.515 -1.368 1.00 76.95 H new ATOM 0 HG13 ILE A 132 -24.904 19.082 -1.969 1.00 76.95 H new ATOM 0 HG21 ILE A 132 -25.838 21.009 0.618 1.00 59.40 H new ATOM 0 HG22 ILE A 132 -26.650 19.864 1.352 1.00 59.40 H new ATOM 0 HG23 ILE A 132 -25.143 19.621 0.929 1.00 59.40 H new ATOM 0 HD11 ILE A 132 -25.295 20.659 -3.629 1.00 74.21 H new ATOM 0 HD12 ILE A 132 -26.613 19.813 -3.396 1.00 74.21 H new ATOM 0 HD13 ILE A 132 -26.489 21.269 -2.786 1.00 74.21 H new ATOM 1315 N ASN A 133 -28.787 17.606 -1.743 1.00 81.81 N ATOM 1316 CA ASN A 133 -29.641 17.318 -2.886 1.00 81.77 C ATOM 1317 C ASN A 133 -29.401 18.344 -3.977 1.00 85.91 C ATOM 1318 O ASN A 133 -29.528 19.543 -3.742 1.00 93.23 O ATOM 1319 CB ASN A 133 -31.113 17.334 -2.483 1.00 89.03 C ATOM 1320 CG ASN A 133 -31.558 16.031 -1.861 1.00 77.57 C ATOM 1321 OD1 ASN A 133 -30.759 15.323 -1.252 1.00 89.58 O ATOM 1322 ND2 ASN A 133 -32.837 15.705 -2.013 1.00 73.83 N ATOM 0 H ASN A 133 -29.210 17.832 -1.029 1.00 81.81 H new ATOM 0 HA ASN A 133 -29.421 16.433 -3.216 1.00 81.77 H new ATOM 0 HB2 ASN A 133 -31.265 18.057 -1.855 1.00 89.03 H new ATOM 0 HB3 ASN A 133 -31.657 17.518 -3.265 1.00 89.03 H new ATOM 0 HD21 ASN A 133 -33.137 14.972 -1.678 1.00 73.83 H new ATOM 0 HD22 ASN A 133 -33.365 16.227 -2.446 1.00 73.83 H new ATOM 1329 N ALA A 134 -29.062 17.873 -5.171 1.00 85.36 N ATOM 1330 CA ALA A 134 -28.742 18.767 -6.274 1.00 77.57 C ATOM 1331 C ALA A 134 -29.963 19.060 -7.130 1.00 82.25 C ATOM 1332 O ALA A 134 -30.305 18.281 -8.015 1.00 91.83 O ATOM 1333 CB ALA A 134 -27.645 18.168 -7.129 1.00 80.51 C ATOM 0 H ALA A 134 -29.011 17.036 -5.363 1.00 85.36 H new ATOM 0 HA ALA A 134 -28.435 19.605 -5.894 1.00 77.57 H new ATOM 0 HB1 ALA A 134 -27.439 18.771 -7.861 1.00 80.51 H new ATOM 0 HB2 ALA A 134 -26.851 18.033 -6.589 1.00 80.51 H new ATOM 0 HB3 ALA A 134 -27.941 17.316 -7.486 1.00 80.51 H new ATOM 1339 N THR A 135 -30.625 20.182 -6.864 1.00 94.54 N ATOM 1340 CA THR A 135 -31.663 20.661 -7.762 1.00 92.29 C ATOM 1341 C THR A 135 -30.987 20.926 -9.095 1.00 98.99 C ATOM 1342 O THR A 135 -29.775 21.129 -9.145 1.00107.39 O ATOM 1343 CB THR A 135 -32.300 21.961 -7.259 1.00 98.17 C ATOM 1344 OG1 THR A 135 -31.308 22.995 -7.211 1.00106.64 O ATOM 1345 CG2 THR A 135 -32.903 21.765 -5.872 1.00 98.38 C ATOM 0 H THR A 135 -30.488 20.676 -6.173 1.00 94.54 H new ATOM 0 HA THR A 135 -32.371 20.001 -7.826 1.00 92.29 H new ATOM 0 HB THR A 135 -33.009 22.215 -7.871 1.00 98.17 H new ATOM 0 HG1 THR A 135 -31.499 23.538 -6.599 1.00106.64 H new ATOM 0 HG21 THR A 135 -33.301 22.597 -5.571 1.00 98.38 H new ATOM 0 HG22 THR A 135 -33.585 21.076 -5.910 1.00 98.38 H new ATOM 0 HG23 THR A 135 -32.207 21.497 -5.251 1.00 98.38 H new ATOM 1353 N GLY A 136 -31.757 20.912 -10.176 1.00 96.95 N ATOM 1354 CA GLY A 136 -31.196 21.171 -11.488 1.00104.03 C ATOM 1355 C GLY A 136 -30.319 22.410 -11.473 1.00100.75 C ATOM 1356 O GLY A 136 -30.773 23.501 -11.134 1.00 90.66 O ATOM 0 H GLY A 136 -32.603 20.755 -10.169 1.00 96.95 H new ATOM 0 HA2 GLY A 136 -30.675 20.406 -11.777 1.00104.03 H new ATOM 0 HA3 GLY A 136 -31.912 21.286 -12.132 1.00104.03 H new ATOM 1360 N GLY A 137 -29.050 22.238 -11.828 1.00 99.03 N ATOM 1361 CA GLY A 137 -28.126 23.352 -11.875 1.00103.43 C ATOM 1362 C GLY A 137 -27.398 23.558 -10.564 1.00 98.47 C ATOM 1363 O GLY A 137 -27.940 24.139 -9.633 1.00 98.17 O ATOM 0 H GLY A 137 -28.708 21.479 -12.045 1.00 99.03 H new ATOM 0 HA2 GLY A 137 -27.478 23.201 -12.581 1.00103.43 H new ATOM 0 HA3 GLY A 137 -28.611 24.161 -12.103 1.00103.43 H new ATOM 1367 N LEU A 138 -26.168 23.064 -10.486 1.00 90.36 N ATOM 1368 CA LEU A 138 -25.295 23.367 -9.358 1.00 80.45 C ATOM 1369 C LEU A 138 -24.013 23.997 -9.873 1.00 75.72 C ATOM 1370 O LEU A 138 -23.448 23.532 -10.861 1.00 73.73 O ATOM 1371 CB LEU A 138 -24.959 22.106 -8.564 1.00 81.38 C ATOM 1372 CG LEU A 138 -25.764 21.850 -7.289 1.00 82.97 C ATOM 1373 CD1 LEU A 138 -25.032 20.839 -6.420 1.00 70.95 C ATOM 1374 CD2 LEU A 138 -25.999 23.135 -6.513 1.00 78.69 C ATOM 0 H LEU A 138 -25.818 22.549 -11.079 1.00 90.36 H new ATOM 0 HA LEU A 138 -25.758 23.982 -8.768 1.00 80.45 H new ATOM 0 HB2 LEU A 138 -25.073 21.342 -9.150 1.00 81.38 H new ATOM 0 HB3 LEU A 138 -24.020 22.142 -8.325 1.00 81.38 H new ATOM 0 HG LEU A 138 -26.631 21.496 -7.542 1.00 82.97 H new ATOM 0 HD11 LEU A 138 -25.543 20.677 -5.612 1.00 70.95 H new ATOM 0 HD12 LEU A 138 -24.928 20.007 -6.908 1.00 70.95 H new ATOM 0 HD13 LEU A 138 -24.158 21.187 -6.185 1.00 70.95 H new ATOM 0 HD21 LEU A 138 -26.511 22.941 -5.712 1.00 78.69 H new ATOM 0 HD22 LEU A 138 -25.146 23.524 -6.265 1.00 78.69 H new ATOM 0 HD23 LEU A 138 -26.491 23.762 -7.066 1.00 78.69 H new ATOM 1386 N PRO A 139 -23.549 25.068 -9.212 1.00 76.50 N ATOM 1387 CA PRO A 139 -22.269 25.658 -9.593 1.00 67.19 C ATOM 1388 C PRO A 139 -21.147 24.852 -8.980 1.00 69.60 C ATOM 1389 O PRO A 139 -21.168 24.621 -7.770 1.00 69.97 O ATOM 1390 CB PRO A 139 -22.315 27.050 -8.965 1.00 76.05 C ATOM 1391 CG PRO A 139 -23.375 26.993 -7.901 1.00 68.75 C ATOM 1392 CD PRO A 139 -24.087 25.673 -7.984 1.00 82.46 C ATOM 0 HA PRO A 139 -22.123 25.681 -10.552 1.00 67.19 H new ATOM 0 HB2 PRO A 139 -21.455 27.288 -8.585 1.00 76.05 H new ATOM 0 HB3 PRO A 139 -22.527 27.724 -9.630 1.00 76.05 H new ATOM 0 HG2 PRO A 139 -22.975 27.102 -7.024 1.00 68.75 H new ATOM 0 HG3 PRO A 139 -24.005 27.721 -8.018 1.00 68.75 H new ATOM 0 HD2 PRO A 139 -23.908 25.121 -7.206 1.00 82.46 H new ATOM 0 HD3 PRO A 139 -25.049 25.789 -8.035 1.00 82.46 H new ATOM 1400 N THR A 140 -20.194 24.419 -9.796 1.00 67.03 N ATOM 1401 CA THR A 140 -19.103 23.590 -9.305 1.00 62.13 C ATOM 1402 C THR A 140 -17.750 24.262 -9.533 1.00 71.99 C ATOM 1403 O THR A 140 -17.583 25.064 -10.455 1.00 69.56 O ATOM 1404 CB THR A 140 -19.114 22.200 -9.970 1.00 72.71 C ATOM 1405 OG1 THR A 140 -18.977 22.337 -11.391 1.00 70.69 O ATOM 1406 CG2 THR A 140 -20.412 21.473 -9.656 1.00 71.23 C ATOM 0 H THR A 140 -20.161 24.594 -10.637 1.00 67.03 H new ATOM 0 HA THR A 140 -19.237 23.478 -8.351 1.00 62.13 H new ATOM 0 HB THR A 140 -18.370 21.685 -9.620 1.00 72.71 H new ATOM 0 HG1 THR A 140 -18.982 21.577 -11.748 1.00 70.69 H new ATOM 0 HG21 THR A 140 -20.405 20.601 -10.080 1.00 71.23 H new ATOM 0 HG22 THR A 140 -20.498 21.364 -8.696 1.00 71.23 H new ATOM 0 HG23 THR A 140 -21.162 21.989 -9.991 1.00 71.23 H new ATOM 1414 N ILE A 141 -16.789 23.925 -8.678 1.00 66.42 N ATOM 1415 CA ILE A 141 -15.472 24.540 -8.716 1.00 64.90 C ATOM 1416 C ILE A 141 -14.649 23.996 -9.881 1.00 69.07 C ATOM 1417 O ILE A 141 -14.433 22.792 -9.988 1.00 71.20 O ATOM 1418 CB ILE A 141 -14.715 24.304 -7.392 1.00 64.10 C ATOM 1419 CG1 ILE A 141 -13.421 25.111 -7.373 1.00 64.15 C ATOM 1420 CG2 ILE A 141 -14.429 22.823 -7.185 1.00 64.70 C ATOM 1421 CD1 ILE A 141 -13.649 26.591 -7.300 1.00 50.48 C ATOM 0 H ILE A 141 -16.884 23.334 -8.061 1.00 66.42 H new ATOM 0 HA ILE A 141 -15.599 25.494 -8.840 1.00 64.90 H new ATOM 0 HB ILE A 141 -15.278 24.604 -6.661 1.00 64.10 H new ATOM 0 HG12 ILE A 141 -12.885 24.834 -6.613 1.00 64.15 H new ATOM 0 HG13 ILE A 141 -12.908 24.908 -8.171 1.00 64.15 H new ATOM 0 HG21 ILE A 141 -13.954 22.699 -6.349 1.00 64.70 H new ATOM 0 HG22 ILE A 141 -15.265 22.333 -7.157 1.00 64.70 H new ATOM 0 HG23 ILE A 141 -13.885 22.493 -7.917 1.00 64.70 H new ATOM 0 HD11 ILE A 141 -12.795 27.050 -7.291 1.00 50.48 H new ATOM 0 HD12 ILE A 141 -14.162 26.878 -8.072 1.00 50.48 H new ATOM 0 HD13 ILE A 141 -14.138 26.804 -6.490 1.00 50.48 H new ATOM 1433 N PRO A 142 -14.186 24.886 -10.766 1.00 64.87 N ATOM 1434 CA PRO A 142 -13.411 24.421 -11.918 1.00 62.71 C ATOM 1435 C PRO A 142 -12.217 23.579 -11.477 1.00 73.21 C ATOM 1436 O PRO A 142 -11.524 23.944 -10.527 1.00 77.06 O ATOM 1437 CB PRO A 142 -12.940 25.723 -12.573 1.00 68.21 C ATOM 1438 CG PRO A 142 -13.899 26.754 -12.113 1.00 60.64 C ATOM 1439 CD PRO A 142 -14.291 26.353 -10.729 1.00 61.68 C ATOM 0 HA PRO A 142 -13.926 23.855 -12.514 1.00 62.71 H new ATOM 0 HB2 PRO A 142 -12.034 25.942 -12.306 1.00 68.21 H new ATOM 0 HB3 PRO A 142 -12.941 25.650 -13.540 1.00 68.21 H new ATOM 0 HG2 PRO A 142 -13.493 27.635 -12.119 1.00 60.64 H new ATOM 0 HG3 PRO A 142 -14.673 26.795 -12.696 1.00 60.64 H new ATOM 0 HD2 PRO A 142 -13.701 26.738 -10.063 1.00 61.68 H new ATOM 0 HD3 PRO A 142 -15.191 26.643 -10.512 1.00 61.68 H new ATOM 1447 N ILE A 143 -11.984 22.462 -12.155 1.00 72.20 N ATOM 1448 CA ILE A 143 -10.871 21.588 -11.808 1.00 67.11 C ATOM 1449 C ILE A 143 -10.139 21.134 -13.060 1.00 72.53 C ATOM 1450 O ILE A 143 -10.760 20.721 -14.038 1.00 77.54 O ATOM 1451 CB ILE A 143 -11.349 20.343 -11.029 1.00 72.15 C ATOM 1452 CG1 ILE A 143 -11.988 20.761 -9.703 1.00 75.86 C ATOM 1453 CG2 ILE A 143 -10.190 19.400 -10.772 1.00 72.53 C ATOM 1454 CD1 ILE A 143 -12.480 19.604 -8.867 1.00 66.47 C ATOM 0 H ILE A 143 -12.458 22.192 -12.819 1.00 72.20 H new ATOM 0 HA ILE A 143 -10.271 22.100 -11.243 1.00 67.11 H new ATOM 0 HB ILE A 143 -12.012 19.881 -11.566 1.00 72.15 H new ATOM 0 HG12 ILE A 143 -11.341 21.268 -9.188 1.00 75.86 H new ATOM 0 HG13 ILE A 143 -12.732 21.355 -9.886 1.00 75.86 H new ATOM 0 HG21 ILE A 143 -10.506 18.624 -10.283 1.00 72.53 H new ATOM 0 HG22 ILE A 143 -9.810 19.115 -11.618 1.00 72.53 H new ATOM 0 HG23 ILE A 143 -9.511 19.856 -10.251 1.00 72.53 H new ATOM 0 HD11 ILE A 143 -12.871 19.941 -8.046 1.00 66.47 H new ATOM 0 HD12 ILE A 143 -13.149 19.108 -9.363 1.00 66.47 H new ATOM 0 HD13 ILE A 143 -11.736 19.019 -8.654 1.00 66.47 H new ATOM 1466 N ASN A 144 -8.814 21.219 -13.025 1.00 71.85 N ATOM 1467 CA ASN A 144 -7.990 20.744 -14.124 1.00 76.89 C ATOM 1468 C ASN A 144 -6.948 19.749 -13.623 1.00 83.18 C ATOM 1469 O ASN A 144 -5.911 20.136 -13.082 1.00 83.12 O ATOM 1470 CB ASN A 144 -7.309 21.916 -14.824 1.00 74.01 C ATOM 1471 CG ASN A 144 -6.615 21.502 -16.102 1.00 81.37 C ATOM 1472 OD1 ASN A 144 -6.563 20.319 -16.438 1.00 85.41 O ATOM 1473 ND2 ASN A 144 -6.079 22.475 -16.827 1.00 85.91 N ATOM 0 H ASN A 144 -8.371 21.552 -12.367 1.00 71.85 H new ATOM 0 HA ASN A 144 -8.564 20.292 -14.762 1.00 76.89 H new ATOM 0 HB2 ASN A 144 -7.970 22.598 -15.024 1.00 74.01 H new ATOM 0 HB3 ASN A 144 -6.662 22.316 -14.223 1.00 74.01 H new ATOM 0 HD21 ASN A 144 -5.676 22.290 -17.564 1.00 85.91 H new ATOM 0 HD22 ASN A 144 -6.135 23.291 -16.560 1.00 85.91 H new ATOM 1480 N ALA A 145 -7.237 18.464 -13.805 1.00 82.96 N ATOM 1481 CA ALA A 145 -6.372 17.401 -13.310 1.00 78.23 C ATOM 1482 C ALA A 145 -5.042 17.364 -14.059 1.00 81.76 C ATOM 1483 O ALA A 145 -4.084 16.734 -13.609 1.00 82.95 O ATOM 1484 CB ALA A 145 -7.076 16.070 -13.430 1.00 87.95 C ATOM 0 H ALA A 145 -7.938 18.185 -14.218 1.00 82.96 H new ATOM 0 HA ALA A 145 -6.178 17.581 -12.377 1.00 78.23 H new ATOM 0 HB1 ALA A 145 -6.496 15.366 -13.099 1.00 87.95 H new ATOM 0 HB2 ALA A 145 -7.893 16.088 -12.907 1.00 87.95 H new ATOM 0 HB3 ALA A 145 -7.291 15.900 -14.360 1.00 87.95 H new ATOM 1490 N ARG A 146 -4.989 18.042 -15.199 1.00 87.36 N ATOM 1491 CA ARG A 146 -3.773 18.082 -16.005 1.00 84.26 C ATOM 1492 C ARG A 146 -2.854 19.225 -15.583 1.00 82.86 C ATOM 1493 O ARG A 146 -1.651 19.177 -15.831 1.00 90.02 O ATOM 1494 CB ARG A 146 -4.118 18.231 -17.489 1.00 92.59 C ATOM 1495 CG ARG A 146 -4.977 17.112 -18.056 1.00 99.92 C ATOM 1496 CD ARG A 146 -4.327 15.753 -17.870 1.00104.84 C ATOM 1497 NE ARG A 146 -4.854 14.768 -18.810 1.00115.12 N ATOM 1498 CZ ARG A 146 -4.606 13.464 -18.747 1.00126.64 C ATOM 1499 NH1 ARG A 146 -3.842 12.977 -17.778 1.00134.65 N ATOM 1500 NH2 ARG A 146 -5.127 12.643 -19.651 1.00124.44 N ATOM 0 H ARG A 146 -5.648 18.488 -15.525 1.00 87.36 H new ATOM 0 HA ARG A 146 -3.306 17.244 -15.861 1.00 84.26 H new ATOM 0 HB2 ARG A 146 -4.580 19.074 -17.618 1.00 92.59 H new ATOM 0 HB3 ARG A 146 -3.293 18.279 -17.997 1.00 92.59 H new ATOM 0 HG2 ARG A 146 -5.844 17.118 -17.621 1.00 99.92 H new ATOM 0 HG3 ARG A 146 -5.132 17.270 -19.000 1.00 99.92 H new ATOM 0 HD2 ARG A 146 -3.368 15.834 -17.990 1.00104.84 H new ATOM 0 HD3 ARG A 146 -4.475 15.445 -16.962 1.00104.84 H new ATOM 0 HE ARG A 146 -5.358 15.050 -19.447 1.00115.12 H new ATOM 0 HH11 ARG A 146 -3.506 13.506 -17.189 1.00134.65 H new ATOM 0 HH12 ARG A 146 -3.683 12.133 -17.739 1.00134.65 H new ATOM 0 HH21 ARG A 146 -5.626 12.955 -20.278 1.00124.44 H new ATOM 0 HH22 ARG A 146 -4.966 11.799 -19.609 1.00124.44 H new ATOM 1514 N ARG A 147 -3.418 20.251 -14.951 1.00 82.72 N ATOM 1515 CA ARG A 147 -2.648 21.437 -14.580 1.00 75.80 C ATOM 1516 C ARG A 147 -1.643 21.158 -13.466 1.00 78.66 C ATOM 1517 O ARG A 147 -1.990 20.608 -12.421 1.00 74.22 O ATOM 1518 CB ARG A 147 -3.578 22.564 -14.139 1.00 79.87 C ATOM 1519 CG ARG A 147 -2.855 23.865 -13.803 1.00 75.94 C ATOM 1520 CD ARG A 147 -2.297 24.533 -15.050 1.00 75.58 C ATOM 1521 NE ARG A 147 -3.361 24.970 -15.946 1.00 78.82 N ATOM 1522 CZ ARG A 147 -3.171 25.412 -17.185 1.00 86.56 C ATOM 1523 NH1 ARG A 147 -1.949 25.480 -17.698 1.00 77.63 N ATOM 1524 NH2 ARG A 147 -4.214 25.784 -17.914 1.00 90.08 N ATOM 0 H ARG A 147 -4.248 20.281 -14.727 1.00 82.72 H new ATOM 0 HA ARG A 147 -2.154 21.702 -15.372 1.00 75.80 H new ATOM 0 HB2 ARG A 147 -4.222 22.735 -14.844 1.00 79.87 H new ATOM 0 HB3 ARG A 147 -4.079 22.272 -13.361 1.00 79.87 H new ATOM 0 HG2 ARG A 147 -3.468 24.471 -13.357 1.00 75.94 H new ATOM 0 HG3 ARG A 147 -2.133 23.684 -13.181 1.00 75.94 H new ATOM 0 HD2 ARG A 147 -1.755 25.295 -14.794 1.00 75.58 H new ATOM 0 HD3 ARG A 147 -1.714 23.914 -15.516 1.00 75.58 H new ATOM 0 HE ARG A 147 -4.169 24.940 -15.652 1.00 78.82 H new ATOM 0 HH11 ARG A 147 -1.271 25.237 -17.228 1.00 77.63 H new ATOM 0 HH12 ARG A 147 -1.835 25.767 -18.501 1.00 77.63 H new ATOM 0 HH21 ARG A 147 -5.007 25.738 -17.585 1.00 90.08 H new ATOM 0 HH22 ARG A 147 -4.097 26.071 -18.716 1.00 90.08 H new ATOM 1538 N VAL A 148 -0.395 21.557 -13.698 1.00 77.86 N ATOM 1539 CA VAL A 148 0.660 21.408 -12.705 1.00 70.24 C ATOM 1540 C VAL A 148 0.964 22.752 -12.053 1.00 82.39 C ATOM 1541 O VAL A 148 1.478 23.660 -12.705 1.00 84.33 O ATOM 1542 CB VAL A 148 1.949 20.864 -13.338 1.00 85.67 C ATOM 1543 CG1 VAL A 148 3.051 20.761 -12.294 1.00 80.14 C ATOM 1544 CG2 VAL A 148 1.691 19.511 -13.987 1.00 79.10 C ATOM 0 H VAL A 148 -0.138 21.920 -14.434 1.00 77.86 H new ATOM 0 HA VAL A 148 0.345 20.778 -12.038 1.00 70.24 H new ATOM 0 HB VAL A 148 2.241 21.481 -14.027 1.00 85.67 H new ATOM 0 HG11 VAL A 148 3.858 20.416 -12.708 1.00 80.14 H new ATOM 0 HG12 VAL A 148 3.228 21.639 -11.923 1.00 80.14 H new ATOM 0 HG13 VAL A 148 2.770 20.161 -11.585 1.00 80.14 H new ATOM 0 HG21 VAL A 148 2.512 19.180 -14.382 1.00 79.10 H new ATOM 0 HG22 VAL A 148 1.380 18.884 -13.316 1.00 79.10 H new ATOM 0 HG23 VAL A 148 1.016 19.606 -14.677 1.00 79.10 H new ATOM 1554 N PRO A 149 0.638 22.886 -10.759 1.00 80.83 N ATOM 1555 CA PRO A 149 0.904 24.133 -10.036 1.00 65.00 C ATOM 1556 C PRO A 149 2.399 24.423 -9.949 1.00 79.50 C ATOM 1557 O PRO A 149 3.181 23.530 -9.611 1.00 80.77 O ATOM 1558 CB PRO A 149 0.331 23.863 -8.638 1.00 64.60 C ATOM 1559 CG PRO A 149 -0.613 22.722 -8.811 1.00 79.22 C ATOM 1560 CD PRO A 149 -0.045 21.892 -9.915 1.00 77.74 C ATOM 0 HA PRO A 149 0.512 24.905 -10.474 1.00 65.00 H new ATOM 0 HB2 PRO A 149 1.035 23.642 -8.008 1.00 64.60 H new ATOM 0 HB3 PRO A 149 -0.126 24.645 -8.290 1.00 64.60 H new ATOM 0 HG2 PRO A 149 -0.691 22.207 -7.993 1.00 79.22 H new ATOM 0 HG3 PRO A 149 -1.503 23.037 -9.034 1.00 79.22 H new ATOM 0 HD2 PRO A 149 0.571 21.222 -9.580 1.00 77.74 H new ATOM 0 HD3 PRO A 149 -0.738 21.421 -10.404 1.00 77.74 H new ATOM 1568 N HIS A 150 2.791 25.655 -10.259 1.00 74.08 N ATOM 1569 CA HIS A 150 4.189 26.052 -10.160 1.00 75.43 C ATOM 1570 C HIS A 150 4.359 27.155 -9.128 1.00 72.51 C ATOM 1571 O HIS A 150 3.484 28.002 -8.955 1.00 76.24 O ATOM 1572 CB HIS A 150 4.727 26.511 -11.519 1.00 71.91 C ATOM 1573 CG HIS A 150 4.799 25.417 -12.537 1.00 84.81 C ATOM 1574 ND1 HIS A 150 4.287 25.549 -13.811 1.00 78.08 N ATOM 1575 CD2 HIS A 150 5.311 24.165 -12.466 1.00 79.63 C ATOM 1576 CE1 HIS A 150 4.489 24.426 -14.481 1.00 84.08 C ATOM 1577 NE2 HIS A 150 5.107 23.572 -13.689 1.00 82.73 N ATOM 0 H HIS A 150 2.261 26.276 -10.529 1.00 74.08 H new ATOM 0 HA HIS A 150 4.700 25.278 -9.876 1.00 75.43 H new ATOM 0 HB2 HIS A 150 4.161 27.222 -11.859 1.00 71.91 H new ATOM 0 HB3 HIS A 150 5.613 26.887 -11.397 1.00 71.91 H new ATOM 0 HD2 HIS A 150 5.724 23.779 -11.727 1.00 79.63 H new ATOM 0 HE1 HIS A 150 4.237 24.266 -15.362 1.00 84.08 H new ATOM 0 HE2 HIS A 150 5.344 22.773 -13.903 1.00 82.73 H new ATOM 1585 N ILE A 151 5.489 27.123 -8.432 1.00 77.32 N ATOM 1586 CA ILE A 151 5.808 28.129 -7.433 1.00 63.26 C ATOM 1587 C ILE A 151 5.867 29.483 -8.111 1.00 58.36 C ATOM 1588 O ILE A 151 6.469 29.622 -9.171 1.00 74.42 O ATOM 1589 CB ILE A 151 7.152 27.810 -6.748 1.00 73.06 C ATOM 1590 CG1 ILE A 151 7.045 26.478 -5.996 1.00 64.77 C ATOM 1591 CG2 ILE A 151 7.554 28.926 -5.802 1.00 67.32 C ATOM 1592 CD1 ILE A 151 8.321 26.040 -5.321 1.00 73.18 C ATOM 0 H ILE A 151 6.091 26.517 -8.527 1.00 77.32 H new ATOM 0 HA ILE A 151 5.122 28.135 -6.747 1.00 63.26 H new ATOM 0 HB ILE A 151 7.839 27.735 -7.428 1.00 73.06 H new ATOM 0 HG12 ILE A 151 6.347 26.552 -5.327 1.00 64.77 H new ATOM 0 HG13 ILE A 151 6.768 25.788 -6.619 1.00 64.77 H new ATOM 0 HG21 ILE A 151 8.400 28.706 -5.382 1.00 67.32 H new ATOM 0 HG22 ILE A 151 7.646 29.754 -6.299 1.00 67.32 H new ATOM 0 HG23 ILE A 151 6.873 29.033 -5.119 1.00 67.32 H new ATOM 0 HD11 ILE A 151 8.174 25.194 -4.869 1.00 73.18 H new ATOM 0 HD12 ILE A 151 9.019 25.934 -5.986 1.00 73.18 H new ATOM 0 HD13 ILE A 151 8.591 26.710 -4.673 1.00 73.18 H new ATOM 1604 N GLY A 152 5.228 30.478 -7.510 1.00 59.61 N ATOM 1605 CA GLY A 152 5.187 31.806 -8.091 1.00 60.13 C ATOM 1606 C GLY A 152 3.851 32.098 -8.750 1.00 64.16 C ATOM 1607 O GLY A 152 3.494 33.256 -8.964 1.00 67.60 O ATOM 0 H GLY A 152 4.811 30.402 -6.762 1.00 59.61 H new ATOM 0 HA2 GLY A 152 5.357 32.466 -7.400 1.00 60.13 H new ATOM 0 HA3 GLY A 152 5.896 31.893 -8.747 1.00 60.13 H new ATOM 1611 N ASP A 153 3.113 31.045 -9.079 1.00 61.51 N ATOM 1612 CA ASP A 153 1.785 31.194 -9.659 1.00 64.80 C ATOM 1613 C ASP A 153 0.939 32.146 -8.833 1.00 60.88 C ATOM 1614 O ASP A 153 1.011 32.146 -7.608 1.00 61.00 O ATOM 1615 CB ASP A 153 1.080 29.842 -9.713 1.00 69.59 C ATOM 1616 CG ASP A 153 1.473 29.028 -10.921 1.00 71.91 C ATOM 1617 OD1 ASP A 153 2.447 29.398 -11.606 1.00 65.56 O ATOM 1618 OD2 ASP A 153 0.797 28.013 -11.188 1.00 89.16 O ATOM 0 H ASP A 153 3.365 30.230 -8.973 1.00 61.51 H new ATOM 0 HA ASP A 153 1.891 31.551 -10.555 1.00 64.80 H new ATOM 0 HB2 ASP A 153 1.287 29.341 -8.909 1.00 69.59 H new ATOM 0 HB3 ASP A 153 0.120 29.982 -9.720 1.00 69.59 H new ATOM 1623 N VAL A 154 0.133 32.955 -9.509 1.00 60.61 N ATOM 1624 CA VAL A 154 -0.815 33.823 -8.826 1.00 70.08 C ATOM 1625 C VAL A 154 -2.015 33.006 -8.363 1.00 64.86 C ATOM 1626 O VAL A 154 -2.524 32.170 -9.106 1.00 69.81 O ATOM 1627 CB VAL A 154 -1.311 34.948 -9.748 1.00 62.76 C ATOM 1628 CG1 VAL A 154 -2.484 35.666 -9.119 1.00 63.07 C ATOM 1629 CG2 VAL A 154 -0.184 35.912 -10.055 1.00 54.41 C ATOM 0 H VAL A 154 0.120 33.016 -10.367 1.00 60.61 H new ATOM 0 HA VAL A 154 -0.360 34.220 -8.067 1.00 70.08 H new ATOM 0 HB VAL A 154 -1.610 34.558 -10.584 1.00 62.76 H new ATOM 0 HG11 VAL A 154 -2.786 36.372 -9.711 1.00 63.07 H new ATOM 0 HG12 VAL A 154 -3.207 35.037 -8.971 1.00 63.07 H new ATOM 0 HG13 VAL A 154 -2.212 36.050 -8.271 1.00 63.07 H new ATOM 0 HG21 VAL A 154 -0.510 36.616 -10.637 1.00 54.41 H new ATOM 0 HG22 VAL A 154 0.143 36.301 -9.229 1.00 54.41 H new ATOM 0 HG23 VAL A 154 0.538 35.437 -10.496 1.00 54.41 H new ATOM 1639 N VAL A 155 -2.466 33.251 -7.138 1.00 62.64 N ATOM 1640 CA VAL A 155 -3.605 32.528 -6.590 1.00 61.44 C ATOM 1641 C VAL A 155 -4.536 33.438 -5.793 1.00 60.80 C ATOM 1642 O VAL A 155 -4.090 34.334 -5.083 1.00 68.50 O ATOM 1643 CB VAL A 155 -3.141 31.381 -5.677 1.00 64.27 C ATOM 1644 CG1 VAL A 155 -2.488 30.285 -6.497 1.00 65.59 C ATOM 1645 CG2 VAL A 155 -2.186 31.903 -4.618 1.00 59.03 C ATOM 0 H VAL A 155 -2.124 33.835 -6.607 1.00 62.64 H new ATOM 0 HA VAL A 155 -4.092 32.172 -7.350 1.00 61.44 H new ATOM 0 HB VAL A 155 -3.916 31.006 -5.230 1.00 64.27 H new ATOM 0 HG11 VAL A 155 -2.200 29.569 -5.909 1.00 65.59 H new ATOM 0 HG12 VAL A 155 -3.126 29.938 -7.140 1.00 65.59 H new ATOM 0 HG13 VAL A 155 -1.720 30.646 -6.966 1.00 65.59 H new ATOM 0 HG21 VAL A 155 -1.901 31.170 -4.049 1.00 59.03 H new ATOM 0 HG22 VAL A 155 -1.411 32.299 -5.047 1.00 59.03 H new ATOM 0 HG23 VAL A 155 -2.635 32.574 -4.080 1.00 59.03 H new ATOM 1655 N LEU A 156 -5.835 33.198 -5.916 1.00 64.47 N ATOM 1656 CA LEU A 156 -6.824 33.923 -5.138 1.00 58.50 C ATOM 1657 C LEU A 156 -7.381 33.000 -4.068 1.00 52.12 C ATOM 1658 O LEU A 156 -7.665 31.841 -4.343 1.00 61.98 O ATOM 1659 CB LEU A 156 -7.957 34.400 -6.044 1.00 61.29 C ATOM 1660 CG LEU A 156 -7.534 35.169 -7.298 1.00 60.81 C ATOM 1661 CD1 LEU A 156 -8.724 35.385 -8.218 1.00 67.29 C ATOM 1662 CD2 LEU A 156 -6.900 36.492 -6.925 1.00 57.75 C ATOM 0 H LEU A 156 -6.166 32.612 -6.452 1.00 64.47 H new ATOM 0 HA LEU A 156 -6.408 34.696 -4.725 1.00 58.50 H new ATOM 0 HB2 LEU A 156 -8.475 33.627 -6.319 1.00 61.29 H new ATOM 0 HB3 LEU A 156 -8.548 34.966 -5.523 1.00 61.29 H new ATOM 0 HG LEU A 156 -6.874 34.640 -7.772 1.00 60.81 H new ATOM 0 HD11 LEU A 156 -8.439 35.873 -9.007 1.00 67.29 H new ATOM 0 HD12 LEU A 156 -9.088 34.526 -8.484 1.00 67.29 H new ATOM 0 HD13 LEU A 156 -9.405 35.894 -7.752 1.00 67.29 H new ATOM 0 HD21 LEU A 156 -6.639 36.964 -7.731 1.00 57.75 H new ATOM 0 HD22 LEU A 156 -7.538 37.028 -6.429 1.00 57.75 H new ATOM 0 HD23 LEU A 156 -6.116 36.332 -6.376 1.00 57.75 H new ATOM 1674 N ALA A 157 -7.526 33.509 -2.852 1.00 54.04 N ATOM 1675 CA ALA A 157 -8.154 32.756 -1.775 1.00 58.33 C ATOM 1676 C ALA A 157 -9.588 33.241 -1.594 1.00 59.57 C ATOM 1677 O ALA A 157 -9.829 34.444 -1.497 1.00 59.66 O ATOM 1678 CB ALA A 157 -7.374 32.928 -0.489 1.00 61.02 C ATOM 0 H ALA A 157 -7.265 34.297 -2.628 1.00 54.04 H new ATOM 0 HA ALA A 157 -8.160 31.813 -2.002 1.00 58.33 H new ATOM 0 HB1 ALA A 157 -7.802 32.422 0.219 1.00 61.02 H new ATOM 0 HB2 ALA A 157 -6.468 32.605 -0.614 1.00 61.02 H new ATOM 0 HB3 ALA A 157 -7.352 33.867 -0.247 1.00 61.02 H new ATOM 1684 N ILE A 158 -10.535 32.306 -1.545 1.00 59.57 N ATOM 1685 CA ILE A 158 -11.951 32.649 -1.467 1.00 49.76 C ATOM 1686 C ILE A 158 -12.672 32.019 -0.288 1.00 55.05 C ATOM 1687 O ILE A 158 -12.580 30.817 -0.064 1.00 68.83 O ATOM 1688 CB ILE A 158 -12.695 32.188 -2.715 1.00 52.16 C ATOM 1689 CG1 ILE A 158 -11.904 32.565 -3.964 1.00 50.23 C ATOM 1690 CG2 ILE A 158 -14.100 32.789 -2.733 1.00 55.48 C ATOM 1691 CD1 ILE A 158 -12.419 31.920 -5.218 1.00 47.15 C ATOM 0 H ILE A 158 -10.375 31.461 -1.556 1.00 59.57 H new ATOM 0 HA ILE A 158 -11.959 33.614 -1.370 1.00 49.76 H new ATOM 0 HB ILE A 158 -12.784 31.222 -2.703 1.00 52.16 H new ATOM 0 HG12 ILE A 158 -11.925 33.529 -4.073 1.00 50.23 H new ATOM 0 HG13 ILE A 158 -10.976 32.314 -3.838 1.00 50.23 H new ATOM 0 HG21 ILE A 158 -14.569 32.493 -3.529 1.00 55.48 H new ATOM 0 HG22 ILE A 158 -14.586 32.499 -1.945 1.00 55.48 H new ATOM 0 HG23 ILE A 158 -14.038 33.757 -2.736 1.00 55.48 H new ATOM 0 HD11 ILE A 158 -11.876 32.199 -5.972 1.00 47.15 H new ATOM 0 HD12 ILE A 158 -12.375 30.955 -5.127 1.00 47.15 H new ATOM 0 HD13 ILE A 158 -13.339 32.189 -5.366 1.00 47.15 H new ATOM 1703 N GLY A 159 -13.418 32.839 0.446 1.00 58.53 N ATOM 1704 CA GLY A 159 -14.244 32.354 1.532 1.00 64.60 C ATOM 1705 C GLY A 159 -15.103 33.435 2.157 1.00 71.41 C ATOM 1706 O GLY A 159 -14.859 34.621 1.969 1.00 78.79 O ATOM 0 H GLY A 159 -13.456 33.690 0.325 1.00 58.53 H new ATOM 0 HA2 GLY A 159 -14.817 31.644 1.203 1.00 64.60 H new ATOM 0 HA3 GLY A 159 -13.675 31.966 2.215 1.00 64.60 H new ATOM 1710 N ASN A 160 -16.107 33.011 2.920 1.00 89.70 N ATOM 1711 CA ASN A 160 -17.090 33.924 3.500 1.00 89.19 C ATOM 1712 C ASN A 160 -16.951 34.097 5.013 1.00 94.62 C ATOM 1713 O ASN A 160 -17.313 33.199 5.770 1.00 96.96 O ATOM 1714 CB ASN A 160 -18.499 33.405 3.214 1.00 89.01 C ATOM 1715 CG ASN A 160 -18.763 33.206 1.737 1.00 91.84 C ATOM 1716 OD1 ASN A 160 -18.996 34.164 1.004 1.00101.09 O ATOM 1717 ND2 ASN A 160 -18.744 31.956 1.292 1.00 83.71 N ATOM 0 H ASN A 160 -16.238 32.184 3.117 1.00 89.70 H new ATOM 0 HA ASN A 160 -16.929 34.788 3.089 1.00 89.19 H new ATOM 0 HB2 ASN A 160 -18.629 32.563 3.678 1.00 89.01 H new ATOM 0 HB3 ASN A 160 -19.148 34.030 3.573 1.00 89.01 H new ATOM 0 HD21 ASN A 160 -18.898 31.793 0.462 1.00 83.71 H new ATOM 0 HD22 ASN A 160 -18.577 31.309 1.834 1.00 83.71 H new ATOM 1724 N PRO A 161 -16.412 35.246 5.458 1.00103.29 N ATOM 1725 CA PRO A 161 -16.383 35.626 6.881 1.00109.79 C ATOM 1726 C PRO A 161 -17.497 36.549 7.367 1.00109.43 C ATOM 1727 O PRO A 161 -18.677 36.371 7.105 1.00104.68 O ATOM 1728 CB PRO A 161 -15.087 36.421 7.022 1.00 99.73 C ATOM 1729 CG PRO A 161 -14.598 36.681 5.714 1.00 93.10 C ATOM 1730 CD PRO A 161 -15.402 35.976 4.679 1.00 93.03 C ATOM 0 HA PRO A 161 -16.476 34.813 7.401 1.00109.79 H new ATOM 0 HB2 PRO A 161 -15.247 37.251 7.497 1.00 99.73 H new ATOM 0 HB3 PRO A 161 -14.435 35.921 7.536 1.00 99.73 H new ATOM 0 HG2 PRO A 161 -14.617 37.636 5.545 1.00 93.10 H new ATOM 0 HG3 PRO A 161 -13.672 36.400 5.652 1.00 93.10 H new ATOM 0 HD2 PRO A 161 -15.812 36.600 4.060 1.00 93.03 H new ATOM 0 HD3 PRO A 161 -14.854 35.373 4.152 1.00 93.03 H new ATOM 1738 N LEU A 164 -18.896 39.233 6.626 1.00100.77 N ATOM 1739 CA LEU A 164 -18.516 40.235 5.636 1.00 95.93 C ATOM 1740 C LEU A 164 -18.905 39.799 4.228 1.00 86.52 C ATOM 1741 O LEU A 164 -18.690 40.525 3.258 1.00 76.64 O ATOM 1742 CB LEU A 164 -17.009 40.504 5.705 1.00 97.52 C ATOM 1743 CG LEU A 164 -16.365 41.328 4.579 1.00 82.66 C ATOM 1744 CD1 LEU A 164 -17.057 42.660 4.390 1.00 90.70 C ATOM 1745 CD2 LEU A 164 -14.889 41.549 4.858 1.00 71.34 C ATOM 0 HA LEU A 164 -18.996 41.053 5.841 1.00 95.93 H new ATOM 0 HB2 LEU A 164 -16.827 40.956 6.544 1.00 97.52 H new ATOM 0 HB3 LEU A 164 -16.557 39.647 5.741 1.00 97.52 H new ATOM 0 HG LEU A 164 -16.464 40.820 3.758 1.00 82.66 H new ATOM 0 HD11 LEU A 164 -16.625 43.151 3.674 1.00 90.70 H new ATOM 0 HD12 LEU A 164 -17.988 42.512 4.164 1.00 90.70 H new ATOM 0 HD13 LEU A 164 -17.002 43.173 5.212 1.00 90.70 H new ATOM 0 HD21 LEU A 164 -14.498 42.070 4.139 1.00 71.34 H new ATOM 0 HD22 LEU A 164 -14.786 42.027 5.696 1.00 71.34 H new ATOM 0 HD23 LEU A 164 -14.439 40.692 4.917 1.00 71.34 H new ATOM 1757 N GLY A 165 -19.488 38.614 4.117 1.00 81.95 N ATOM 1758 CA GLY A 165 -19.872 38.092 2.822 1.00 86.41 C ATOM 1759 C GLY A 165 -18.678 37.444 2.162 1.00 86.68 C ATOM 1760 O GLY A 165 -17.631 37.271 2.788 1.00 85.66 O ATOM 0 H GLY A 165 -19.669 38.098 4.781 1.00 81.95 H new ATOM 0 HA2 GLY A 165 -20.588 37.445 2.923 1.00 86.41 H new ATOM 0 HA3 GLY A 165 -20.213 38.807 2.263 1.00 86.41 H new ATOM 1764 N GLN A 166 -18.826 37.079 0.894 1.00 79.18 N ATOM 1765 CA GLN A 166 -17.722 36.477 0.173 1.00 76.45 C ATOM 1766 C GLN A 166 -16.558 37.456 0.070 1.00 78.03 C ATOM 1767 O GLN A 166 -16.743 38.656 -0.145 1.00 72.12 O ATOM 1768 CB GLN A 166 -18.155 36.023 -1.215 1.00 62.04 C ATOM 1769 CG GLN A 166 -17.067 35.270 -1.945 1.00 71.21 C ATOM 1770 CD GLN A 166 -17.615 34.366 -3.017 1.00 77.90 C ATOM 1771 OE1 GLN A 166 -17.853 34.804 -4.144 1.00 75.96 O ATOM 1772 NE2 GLN A 166 -17.828 33.093 -2.675 1.00 58.79 N ATOM 0 H GLN A 166 -19.551 37.171 0.440 1.00 79.18 H new ATOM 0 HA GLN A 166 -17.431 35.695 0.668 1.00 76.45 H new ATOM 0 HB2 GLN A 166 -18.939 35.457 -1.137 1.00 62.04 H new ATOM 0 HB3 GLN A 166 -18.415 36.797 -1.738 1.00 62.04 H new ATOM 0 HG2 GLN A 166 -16.450 35.904 -2.344 1.00 71.21 H new ATOM 0 HG3 GLN A 166 -16.559 34.742 -1.309 1.00 71.21 H new ATOM 0 HE21 GLN A 166 -17.649 32.826 -1.877 1.00 58.79 H new ATOM 0 HE22 GLN A 166 -18.144 32.540 -3.252 1.00 58.79 H new ATOM 1781 N THR A 167 -15.353 36.927 0.224 1.00 77.80 N ATOM 1782 CA THR A 167 -14.150 37.741 0.201 1.00 70.89 C ATOM 1783 C THR A 167 -13.042 37.013 -0.534 1.00 59.41 C ATOM 1784 CB THR A 167 -13.664 38.055 1.622 1.00 67.38 C ATOM 1785 OG1 THR A 167 -14.600 38.919 2.271 1.00 73.78 O ATOM 1786 CG2 THR A 167 -12.326 38.732 1.582 1.00 76.89 C ATOM 0 H THR A 167 -15.210 36.088 0.345 1.00 77.80 H new ATOM 0 HA THR A 167 -14.368 38.570 -0.253 1.00 70.89 H new ATOM 0 HB THR A 167 -13.586 37.221 2.111 1.00 67.38 H new ATOM 0 HG1 THR A 167 -14.333 39.088 3.049 1.00 73.78 H new ATOM 0 HG21 THR A 167 -12.033 38.924 2.487 1.00 76.89 H new ATOM 0 HG22 THR A 167 -11.681 38.150 1.150 1.00 76.89 H new ATOM 0 HG23 THR A 167 -12.397 39.561 1.083 1.00 76.89 H new ATOM 1794 N ILE A 168 -12.214 37.793 -1.216 1.00 71.11 N ATOM 1795 CA ILE A 168 -11.124 37.233 -1.989 1.00 64.50 C ATOM 1796 C ILE A 168 -9.822 37.995 -1.767 1.00 65.25 C ATOM 1797 O ILE A 168 -9.791 39.222 -1.779 1.00 61.60 O ATOM 1798 CB ILE A 168 -11.459 37.240 -3.479 1.00 57.89 C ATOM 1799 CG1 ILE A 168 -12.900 36.764 -3.684 1.00 61.35 C ATOM 1800 CG2 ILE A 168 -10.484 36.366 -4.227 1.00 56.47 C ATOM 1801 CD1 ILE A 168 -13.237 36.438 -5.119 1.00 60.05 C ATOM 0 H ILE A 168 -12.269 38.651 -1.242 1.00 71.11 H new ATOM 0 HA ILE A 168 -11.003 36.320 -1.685 1.00 64.50 H new ATOM 0 HB ILE A 168 -11.383 38.142 -3.827 1.00 57.89 H new ATOM 0 HG12 ILE A 168 -13.052 35.977 -3.138 1.00 61.35 H new ATOM 0 HG13 ILE A 168 -13.507 37.451 -3.366 1.00 61.35 H new ATOM 0 HG21 ILE A 168 -10.701 36.374 -5.172 1.00 56.47 H new ATOM 0 HG22 ILE A 168 -9.583 36.703 -4.100 1.00 56.47 H new ATOM 0 HG23 ILE A 168 -10.539 35.458 -3.891 1.00 56.47 H new ATOM 0 HD11 ILE A 168 -14.160 36.145 -5.176 1.00 60.05 H new ATOM 0 HD12 ILE A 168 -13.115 37.228 -5.668 1.00 60.05 H new ATOM 0 HD13 ILE A 168 -12.653 35.731 -5.436 1.00 60.05 H new ATOM 1813 N THR A 169 -8.744 37.251 -1.562 1.00 73.78 N ATOM 1814 CA THR A 169 -7.432 37.844 -1.357 1.00 61.27 C ATOM 1815 C THR A 169 -6.466 37.291 -2.393 1.00 52.79 C ATOM 1816 O THR A 169 -6.697 36.231 -2.959 1.00 63.48 O ATOM 1817 CB THR A 169 -6.908 37.548 0.053 1.00 63.06 C ATOM 1818 OG1 THR A 169 -6.734 36.136 0.217 1.00 60.76 O ATOM 1819 CG2 THR A 169 -7.888 38.056 1.097 1.00 68.63 C ATOM 0 H THR A 169 -8.752 36.391 -1.538 1.00 73.78 H new ATOM 0 HA THR A 169 -7.507 38.806 -1.454 1.00 61.27 H new ATOM 0 HB THR A 169 -6.057 37.999 0.169 1.00 63.06 H new ATOM 0 HG1 THR A 169 -6.446 35.977 0.990 1.00 60.76 H new ATOM 0 HG21 THR A 169 -7.545 37.863 1.984 1.00 68.63 H new ATOM 0 HG22 THR A 169 -8.001 39.014 0.996 1.00 68.63 H new ATOM 0 HG23 THR A 169 -8.744 37.616 0.979 1.00 68.63 H new ATOM 1827 N GLN A 170 -5.386 38.010 -2.654 1.00 58.16 N ATOM 1828 CA GLN A 170 -4.468 37.607 -3.707 1.00 63.75 C ATOM 1829 C GLN A 170 -3.044 37.405 -3.200 1.00 67.29 C ATOM 1830 O GLN A 170 -2.533 38.177 -2.382 1.00 65.30 O ATOM 1831 CB GLN A 170 -4.492 38.628 -4.844 1.00 66.09 C ATOM 1832 CG GLN A 170 -3.453 38.382 -5.913 1.00 52.48 C ATOM 1833 CD GLN A 170 -2.181 39.127 -5.630 1.00 58.48 C ATOM 1834 OE1 GLN A 170 -2.211 40.285 -5.229 1.00 61.89 O ATOM 1835 NE2 GLN A 170 -1.047 38.467 -5.824 1.00 72.92 N ATOM 0 H GLN A 170 -5.167 38.729 -2.237 1.00 58.16 H new ATOM 0 HA GLN A 170 -4.771 36.747 -4.038 1.00 63.75 H new ATOM 0 HB2 GLN A 170 -5.371 38.622 -5.253 1.00 66.09 H new ATOM 0 HB3 GLN A 170 -4.358 39.514 -4.473 1.00 66.09 H new ATOM 0 HG2 GLN A 170 -3.266 37.432 -5.971 1.00 52.48 H new ATOM 0 HG3 GLN A 170 -3.804 38.655 -6.775 1.00 52.48 H new ATOM 0 HE21 GLN A 170 -1.065 37.655 -6.106 1.00 72.92 H new ATOM 0 HE22 GLN A 170 -0.294 38.851 -5.667 1.00 72.92 H new ATOM 1844 N GLY A 171 -2.415 36.351 -3.700 1.00 65.02 N ATOM 1845 CA GLY A 171 -1.061 36.005 -3.326 1.00 61.73 C ATOM 1846 C GLY A 171 -0.415 35.196 -4.431 1.00 60.71 C ATOM 1847 O GLY A 171 -0.810 35.292 -5.592 1.00 55.33 O ATOM 0 H GLY A 171 -2.768 35.814 -4.271 1.00 65.02 H new ATOM 0 HA2 GLY A 171 -0.546 36.810 -3.160 1.00 61.73 H new ATOM 0 HA3 GLY A 171 -1.065 35.496 -2.500 1.00 61.73 H new ATOM 1851 N ILE A 172 0.593 34.411 -4.069 1.00 63.02 N ATOM 1852 CA ILE A 172 1.209 33.472 -4.996 1.00 56.66 C ATOM 1853 C ILE A 172 1.483 32.174 -4.257 1.00 55.37 C ATOM 1854 O ILE A 172 1.419 32.126 -3.030 1.00 60.10 O ATOM 1855 CB ILE A 172 2.534 34.009 -5.566 1.00 50.69 C ATOM 1856 CG1 ILE A 172 3.573 34.157 -4.454 1.00 52.19 C ATOM 1857 CG2 ILE A 172 2.314 35.342 -6.253 1.00 61.94 C ATOM 1858 CD1 ILE A 172 5.007 34.248 -4.961 1.00 53.24 C ATOM 0 H ILE A 172 0.938 34.408 -3.281 1.00 63.02 H new ATOM 0 HA ILE A 172 0.600 33.335 -5.738 1.00 56.66 H new ATOM 0 HB ILE A 172 2.865 33.373 -6.219 1.00 50.69 H new ATOM 0 HG12 ILE A 172 3.370 34.952 -3.937 1.00 52.19 H new ATOM 0 HG13 ILE A 172 3.499 33.401 -3.851 1.00 52.19 H new ATOM 0 HG21 ILE A 172 3.157 35.667 -6.606 1.00 61.94 H new ATOM 0 HG22 ILE A 172 1.680 35.231 -6.979 1.00 61.94 H new ATOM 0 HG23 ILE A 172 1.964 35.982 -5.614 1.00 61.94 H new ATOM 0 HD11 ILE A 172 5.611 34.340 -4.208 1.00 53.24 H new ATOM 0 HD12 ILE A 172 5.227 33.443 -5.455 1.00 53.24 H new ATOM 0 HD13 ILE A 172 5.096 35.019 -5.543 1.00 53.24 H new ATOM 1870 N ILE A 173 1.780 31.117 -4.999 1.00 55.12 N ATOM 1871 CA ILE A 173 2.228 29.883 -4.383 1.00 57.22 C ATOM 1872 C ILE A 173 3.658 30.107 -3.893 1.00 59.49 C ATOM 1873 O ILE A 173 4.599 30.210 -4.685 1.00 59.47 O ATOM 1874 CB ILE A 173 2.141 28.706 -5.369 1.00 59.56 C ATOM 1875 CG1 ILE A 173 0.701 28.564 -5.865 1.00 62.78 C ATOM 1876 CG2 ILE A 173 2.598 27.417 -4.712 1.00 57.85 C ATOM 1877 CD1 ILE A 173 0.516 27.519 -6.937 1.00 70.32 C ATOM 0 H ILE A 173 1.729 31.095 -5.857 1.00 55.12 H new ATOM 0 HA ILE A 173 1.656 29.650 -3.635 1.00 57.22 H new ATOM 0 HB ILE A 173 2.727 28.884 -6.122 1.00 59.56 H new ATOM 0 HG12 ILE A 173 0.130 28.345 -5.112 1.00 62.78 H new ATOM 0 HG13 ILE A 173 0.402 29.421 -6.208 1.00 62.78 H new ATOM 0 HG21 ILE A 173 2.535 26.689 -5.350 1.00 57.85 H new ATOM 0 HG22 ILE A 173 3.518 27.511 -4.419 1.00 57.85 H new ATOM 0 HG23 ILE A 173 2.033 27.226 -3.947 1.00 57.85 H new ATOM 0 HD11 ILE A 173 -0.417 27.487 -7.200 1.00 70.32 H new ATOM 0 HD12 ILE A 173 1.061 27.745 -7.707 1.00 70.32 H new ATOM 0 HD13 ILE A 173 0.785 26.652 -6.594 1.00 70.32 H new ATOM 1889 N SER A 174 3.808 30.222 -2.579 1.00 53.62 N ATOM 1890 CA SER A 174 5.109 30.482 -1.978 1.00 58.41 C ATOM 1891 C SER A 174 6.010 29.248 -2.002 1.00 62.65 C ATOM 1892 O SER A 174 7.204 29.353 -2.252 1.00 73.40 O ATOM 1893 CB SER A 174 4.931 30.947 -0.537 1.00 58.27 C ATOM 1894 OG SER A 174 4.126 32.109 -0.478 1.00 64.77 O ATOM 0 H SER A 174 3.163 30.152 -2.014 1.00 53.62 H new ATOM 0 HA SER A 174 5.537 31.175 -2.504 1.00 58.41 H new ATOM 0 HB2 SER A 174 4.524 30.240 -0.013 1.00 58.27 H new ATOM 0 HB3 SER A 174 5.798 31.129 -0.142 1.00 58.27 H new ATOM 0 HG SER A 174 4.038 32.349 0.322 1.00 64.77 H new ATOM 1900 N ALA A 175 5.434 28.081 -1.739 1.00 67.45 N ATOM 1901 CA ALA A 175 6.212 26.854 -1.660 1.00 59.61 C ATOM 1902 C ALA A 175 5.322 25.615 -1.786 1.00 69.60 C ATOM 1903 O ALA A 175 4.098 25.706 -1.691 1.00 60.44 O ATOM 1904 CB ALA A 175 6.980 26.819 -0.351 1.00 63.58 C ATOM 0 H ALA A 175 4.591 27.979 -1.603 1.00 67.45 H new ATOM 0 HA ALA A 175 6.836 26.843 -2.402 1.00 59.61 H new ATOM 0 HB1 ALA A 175 7.498 26.000 -0.301 1.00 63.58 H new ATOM 0 HB2 ALA A 175 7.577 27.582 -0.306 1.00 63.58 H new ATOM 0 HB3 ALA A 175 6.356 26.853 0.391 1.00 63.58 H new ATOM 1910 N THR A 176 5.952 24.462 -2.013 1.00 73.82 N ATOM 1911 CA THR A 176 5.253 23.183 -2.058 1.00 62.37 C ATOM 1912 C THR A 176 6.172 22.085 -1.543 1.00 67.06 C ATOM 1913 O THR A 176 7.392 22.207 -1.606 1.00 82.86 O ATOM 1914 CB THR A 176 4.808 22.813 -3.486 1.00 67.70 C ATOM 1915 OG1 THR A 176 5.958 22.550 -4.298 1.00 69.40 O ATOM 1916 CG2 THR A 176 3.998 23.928 -4.109 1.00 54.41 C ATOM 0 H THR A 176 6.800 24.402 -2.145 1.00 73.82 H new ATOM 0 HA THR A 176 4.462 23.267 -1.503 1.00 62.37 H new ATOM 0 HB THR A 176 4.252 22.020 -3.434 1.00 67.70 H new ATOM 0 HG1 THR A 176 5.712 22.347 -5.075 1.00 69.40 H new ATOM 0 HG21 THR A 176 3.730 23.672 -5.005 1.00 54.41 H new ATOM 0 HG22 THR A 176 3.208 24.094 -3.571 1.00 54.41 H new ATOM 0 HG23 THR A 176 4.535 24.734 -4.151 1.00 54.41 H new ATOM 1924 N GLY A 177 5.585 21.008 -1.041 1.00 76.23 N ATOM 1925 CA GLY A 177 6.359 19.893 -0.529 1.00 69.61 C ATOM 1926 C GLY A 177 5.534 19.032 0.402 1.00 82.07 C ATOM 1927 O GLY A 177 4.319 18.918 0.236 1.00 78.26 O ATOM 0 H GLY A 177 4.733 20.905 -0.988 1.00 76.23 H new ATOM 0 HA2 GLY A 177 6.683 19.355 -1.268 1.00 69.61 H new ATOM 0 HA3 GLY A 177 7.139 20.227 -0.058 1.00 69.61 H new ATOM 1931 N ARG A 178 6.195 18.426 1.384 1.00 83.00 N ATOM 1932 CA ARG A 178 5.519 17.566 2.351 1.00 83.64 C ATOM 1933 C ARG A 178 5.927 17.952 3.769 1.00 85.53 C ATOM 1934 O ARG A 178 7.079 18.309 4.016 1.00 84.04 O ATOM 1935 CB ARG A 178 5.850 16.097 2.084 1.00 76.24 C ATOM 0 H ARG A 178 7.043 18.501 1.508 1.00 83.00 H new ATOM 0 HA ARG A 178 4.561 17.686 2.257 1.00 83.64 H new ATOM 1938 N ILE A 179 4.979 17.875 4.696 1.00 80.21 N ATOM 1939 CA ILE A 179 5.204 18.349 6.055 1.00 92.81 C ATOM 1940 C ILE A 179 4.623 17.383 7.082 1.00102.32 C ATOM 1941 O ILE A 179 3.625 16.711 6.821 1.00106.26 O ATOM 1942 CB ILE A 179 4.569 19.740 6.259 1.00 97.22 C ATOM 1943 CG1 ILE A 179 4.789 20.236 7.689 1.00 97.22 C ATOM 1944 CG2 ILE A 179 3.080 19.690 5.947 1.00104.82 C ATOM 1945 CD1 ILE A 179 4.193 21.613 7.951 1.00 98.35 C ATOM 0 H ILE A 179 4.195 17.550 4.557 1.00 80.21 H new ATOM 0 HA ILE A 179 6.164 18.407 6.184 1.00 92.81 H new ATOM 0 HB ILE A 179 4.999 20.361 5.651 1.00 97.22 H new ATOM 0 HG12 ILE A 179 4.399 19.599 8.308 1.00 97.22 H new ATOM 0 HG13 ILE A 179 5.741 20.263 7.872 1.00 97.22 H new ATOM 0 HG21 ILE A 179 2.692 20.569 6.079 1.00104.82 H new ATOM 0 HG22 ILE A 179 2.951 19.415 5.026 1.00104.82 H new ATOM 0 HG23 ILE A 179 2.647 19.054 6.537 1.00104.82 H new ATOM 0 HD11 ILE A 179 4.365 21.871 8.870 1.00 98.35 H new ATOM 0 HD12 ILE A 179 4.598 22.260 7.353 1.00 98.35 H new ATOM 0 HD13 ILE A 179 3.236 21.586 7.797 1.00 98.35 H new ATOM 1957 N GLY A 180 5.255 17.317 8.250 1.00110.37 N ATOM 1958 CA GLY A 180 4.778 16.480 9.337 1.00112.50 C ATOM 1959 C GLY A 180 4.591 15.035 8.922 1.00118.97 C ATOM 1960 O GLY A 180 5.275 14.548 8.021 1.00118.10 O ATOM 0 H GLY A 180 5.971 17.757 8.431 1.00110.37 H new ATOM 0 HA2 GLY A 180 5.408 16.522 10.073 1.00112.50 H new ATOM 0 HA3 GLY A 180 3.935 16.830 9.664 1.00112.50 H new ATOM 1964 N LEU A 181 3.663 14.349 9.585 1.00128.40 N ATOM 1965 CA LEU A 181 3.372 12.952 9.276 1.00131.44 C ATOM 1966 C LEU A 181 2.803 12.828 7.868 1.00126.86 C ATOM 1967 O LEU A 181 1.743 13.377 7.566 1.00123.11 O ATOM 1968 CB LEU A 181 2.388 12.368 10.293 1.00123.21 C ATOM 1969 CG LEU A 181 1.935 10.928 10.033 1.00123.91 C ATOM 1970 CD1 LEU A 181 3.133 9.997 9.905 1.00123.79 C ATOM 1971 CD2 LEU A 181 0.992 10.449 11.130 1.00112.88 C ATOM 0 H LEU A 181 3.188 14.678 10.222 1.00128.40 H new ATOM 0 HA LEU A 181 4.201 12.451 9.325 1.00131.44 H new ATOM 0 HB2 LEU A 181 2.797 12.407 11.172 1.00123.21 H new ATOM 0 HB3 LEU A 181 1.602 12.936 10.320 1.00123.21 H new ATOM 0 HG LEU A 181 1.451 10.913 9.192 1.00123.91 H new ATOM 0 HD11 LEU A 181 2.824 9.092 9.741 1.00123.79 H new ATOM 0 HD12 LEU A 181 3.691 10.287 9.166 1.00123.79 H new ATOM 0 HD13 LEU A 181 3.649 10.018 10.726 1.00123.79 H new ATOM 0 HD21 LEU A 181 0.718 9.537 10.946 1.00112.88 H new ATOM 0 HD22 LEU A 181 1.447 10.483 11.986 1.00112.88 H new ATOM 0 HD23 LEU A 181 0.210 11.022 11.157 1.00112.88 H new ATOM 1983 N ASN A 182 3.512 12.102 7.011 1.00127.99 N ATOM 1984 CA ASN A 182 3.111 11.966 5.618 1.00126.73 C ATOM 1985 C ASN A 182 2.910 10.504 5.233 1.00131.54 C ATOM 1986 O ASN A 182 3.760 9.908 4.566 1.00123.11 O ATOM 1987 CB ASN A 182 4.159 12.607 4.707 1.00122.04 C ATOM 1988 CG ASN A 182 3.646 12.838 3.301 1.00119.69 C ATOM 1989 OD1 ASN A 182 2.440 12.793 3.049 1.00108.41 O ATOM 1990 ND2 ASN A 182 4.563 13.093 2.374 1.00118.47 N ATOM 0 H ASN A 182 4.231 11.679 7.218 1.00127.99 H new ATOM 0 HA ASN A 182 2.262 12.423 5.507 1.00126.73 H new ATOM 0 HB2 ASN A 182 4.440 13.454 5.088 1.00122.04 H new ATOM 0 HB3 ASN A 182 4.944 12.038 4.672 1.00122.04 H new ATOM 0 HD21 ASN A 182 4.324 13.235 1.560 1.00118.47 H new ATOM 0 HD22 ASN A 182 5.396 13.116 2.588 1.00118.47 H new ATOM 1997 N PRO A 183 1.780 9.920 5.661 1.00135.20 N ATOM 1998 CA PRO A 183 1.440 8.534 5.321 1.00131.83 C ATOM 1999 C PRO A 183 1.132 8.391 3.835 1.00126.83 C ATOM 2000 O PRO A 183 1.393 7.345 3.240 1.00127.03 O ATOM 2001 CB PRO A 183 0.177 8.262 6.152 1.00123.92 C ATOM 2002 CG PRO A 183 0.130 9.350 7.183 1.00119.46 C ATOM 2003 CD PRO A 183 0.769 10.533 6.537 1.00122.36 C ATOM 0 HA PRO A 183 2.165 7.917 5.506 1.00131.83 H new ATOM 0 HB2 PRO A 183 -0.617 8.275 5.595 1.00123.92 H new ATOM 0 HB3 PRO A 183 0.216 7.387 6.570 1.00123.92 H new ATOM 0 HG2 PRO A 183 -0.783 9.545 7.445 1.00119.46 H new ATOM 0 HG3 PRO A 183 0.606 9.091 7.987 1.00119.46 H new ATOM 0 HD2 PRO A 183 0.128 11.058 6.034 1.00122.36 H new ATOM 0 HD3 PRO A 183 1.171 11.126 7.190 1.00122.36 H new ATOM 2011 N THR A 184 0.585 9.452 3.250 1.00120.86 N ATOM 2012 CA THR A 184 0.185 9.447 1.849 1.00118.88 C ATOM 2013 C THR A 184 1.366 9.161 0.930 1.00119.83 C ATOM 2014 O THR A 184 1.213 8.515 -0.107 1.00113.26 O ATOM 2015 CB THR A 184 -0.414 10.807 1.440 1.00127.92 C ATOM 2016 OG1 THR A 184 -1.301 11.278 2.463 1.00127.52 O ATOM 2017 CG2 THR A 184 -1.166 10.687 0.120 1.00123.96 C ATOM 0 H THR A 184 0.436 10.195 3.656 1.00120.86 H new ATOM 0 HA THR A 184 -0.479 8.746 1.756 1.00118.88 H new ATOM 0 HB THR A 184 0.311 11.441 1.327 1.00127.92 H new ATOM 0 HG1 THR A 184 -1.623 12.020 2.235 1.00127.52 H new ATOM 0 HG21 THR A 184 -1.536 11.551 -0.122 1.00123.96 H new ATOM 0 HG22 THR A 184 -0.557 10.391 -0.574 1.00123.96 H new ATOM 0 HG23 THR A 184 -1.885 10.043 0.214 1.00123.96 H new ATOM 2025 N GLY A 185 2.539 9.656 1.310 1.00125.14 N ATOM 2026 CA GLY A 185 3.727 9.528 0.486 1.00121.48 C ATOM 2027 C GLY A 185 3.782 10.598 -0.590 1.00124.68 C ATOM 2028 O GLY A 185 4.834 10.836 -1.186 1.00121.70 O ATOM 0 H GLY A 185 2.665 10.074 2.051 1.00125.14 H new ATOM 0 HA2 GLY A 185 4.517 9.590 1.045 1.00121.48 H new ATOM 0 HA3 GLY A 185 3.741 8.651 0.072 1.00121.48 H new ATOM 2032 N ARG A 186 2.644 11.245 -0.833 1.00125.63 N ATOM 2033 CA ARG A 186 2.537 12.284 -1.856 1.00118.94 C ATOM 2034 C ARG A 186 2.652 13.673 -1.232 1.00117.29 C ATOM 2035 O ARG A 186 2.565 13.820 -0.012 1.00113.85 O ATOM 2036 CB ARG A 186 1.205 12.161 -2.601 1.00109.94 C ATOM 0 H ARG A 186 1.911 11.094 -0.409 1.00125.63 H new ATOM 0 HA ARG A 186 3.266 12.164 -2.484 1.00118.94 H new ATOM 2039 N GLN A 187 2.836 14.691 -2.071 1.00105.10 N ATOM 2040 CA GLN A 187 3.052 16.047 -1.579 1.00 99.17 C ATOM 2041 C GLN A 187 1.917 16.480 -0.652 1.00 99.29 C ATOM 2042 O GLN A 187 0.741 16.409 -1.004 1.00 91.65 O ATOM 2043 CB GLN A 187 3.229 17.040 -2.736 1.00104.56 C ATOM 2044 CG GLN A 187 1.942 17.597 -3.332 1.00 96.24 C ATOM 2045 CD GLN A 187 2.193 18.866 -4.135 1.00 88.81 C ATOM 2046 OE1 GLN A 187 3.298 19.406 -4.125 1.00 90.77 O ATOM 2047 NE2 GLN A 187 1.167 19.348 -4.831 1.00 80.48 N ATOM 0 H GLN A 187 2.839 14.616 -2.928 1.00105.10 H new ATOM 0 HA GLN A 187 3.875 16.046 -1.065 1.00 99.17 H new ATOM 0 HB2 GLN A 187 3.769 17.783 -2.423 1.00104.56 H new ATOM 0 HB3 GLN A 187 3.730 16.603 -3.442 1.00104.56 H new ATOM 0 HG2 GLN A 187 1.534 16.928 -3.904 1.00 96.24 H new ATOM 0 HG3 GLN A 187 1.311 17.784 -2.620 1.00 96.24 H new ATOM 0 HE21 GLN A 187 0.408 18.944 -4.814 1.00 80.48 H new ATOM 0 HE22 GLN A 187 1.262 20.064 -5.298 1.00 80.48 H new ATOM 2056 N ASN A 188 2.292 16.944 0.532 1.00 99.10 N ATOM 2057 CA ASN A 188 1.345 17.160 1.615 1.00 83.44 C ATOM 2058 C ASN A 188 0.710 18.556 1.622 1.00 94.83 C ATOM 2059 O ASN A 188 -0.501 18.692 1.813 1.00 84.49 O ATOM 2060 CB ASN A 188 2.055 16.905 2.946 1.00 82.35 C ATOM 2061 CG ASN A 188 1.109 16.461 4.032 1.00 90.51 C ATOM 2062 OD1 ASN A 188 -0.097 16.672 3.941 1.00107.51 O ATOM 2063 ND2 ASN A 188 1.651 15.838 5.070 1.00100.14 N ATOM 0 H ASN A 188 3.105 17.143 0.730 1.00 99.10 H new ATOM 0 HA ASN A 188 0.613 16.538 1.479 1.00 83.44 H new ATOM 0 HB2 ASN A 188 2.738 16.228 2.820 1.00 82.35 H new ATOM 0 HB3 ASN A 188 2.508 17.715 3.228 1.00 82.35 H new ATOM 0 HD21 ASN A 188 1.153 15.564 5.715 1.00100.14 H new ATOM 0 HD22 ASN A 188 2.501 15.708 5.098 1.00100.14 H new ATOM 2070 N PHE A 189 1.518 19.593 1.416 1.00 89.08 N ATOM 2071 CA PHE A 189 1.030 20.957 1.591 1.00 73.94 C ATOM 2072 C PHE A 189 1.291 21.872 0.401 1.00 71.76 C ATOM 2073 O PHE A 189 2.048 21.545 -0.515 1.00 69.32 O ATOM 2074 CB PHE A 189 1.655 21.582 2.842 1.00 74.73 C ATOM 2075 CG PHE A 189 3.121 21.884 2.700 1.00 80.36 C ATOM 2076 CD1 PHE A 189 4.073 20.952 3.080 1.00 83.35 C ATOM 2077 CD2 PHE A 189 3.547 23.100 2.185 1.00 74.58 C ATOM 2078 CE1 PHE A 189 5.424 21.226 2.950 1.00 79.34 C ATOM 2079 CE2 PHE A 189 4.896 23.379 2.051 1.00 71.94 C ATOM 2080 CZ PHE A 189 5.835 22.441 2.435 1.00 76.66 C ATOM 0 H PHE A 189 2.342 19.530 1.177 1.00 89.08 H new ATOM 0 HA PHE A 189 0.067 20.879 1.680 1.00 73.94 H new ATOM 0 HB2 PHE A 189 1.183 22.403 3.054 1.00 74.73 H new ATOM 0 HB3 PHE A 189 1.528 20.980 3.592 1.00 74.73 H new ATOM 0 HD1 PHE A 189 3.801 20.133 3.426 1.00 83.35 H new ATOM 0 HD2 PHE A 189 2.919 23.735 1.927 1.00 74.58 H new ATOM 0 HE1 PHE A 189 6.054 20.593 3.209 1.00 79.34 H new ATOM 0 HE2 PHE A 189 5.170 24.197 1.703 1.00 71.94 H new ATOM 0 HZ PHE A 189 6.742 22.627 2.347 1.00 76.66 H new ATOM 2090 N LEU A 190 0.644 23.032 0.443 1.00 73.15 N ATOM 2091 CA LEU A 190 0.855 24.093 -0.528 1.00 65.77 C ATOM 2092 C LEU A 190 0.813 25.411 0.231 1.00 63.39 C ATOM 2093 O LEU A 190 -0.193 25.728 0.857 1.00 65.39 O ATOM 2094 CB LEU A 190 -0.232 24.049 -1.600 1.00 64.17 C ATOM 2095 CG LEU A 190 -0.114 25.027 -2.768 1.00 70.77 C ATOM 2096 CD1 LEU A 190 -0.925 24.533 -3.958 1.00 67.55 C ATOM 2097 CD2 LEU A 190 -0.560 26.420 -2.357 1.00 81.04 C ATOM 0 H LEU A 190 0.062 23.225 1.046 1.00 73.15 H new ATOM 0 HA LEU A 190 1.709 23.989 -0.977 1.00 65.77 H new ATOM 0 HB2 LEU A 190 -0.257 23.150 -1.964 1.00 64.17 H new ATOM 0 HB3 LEU A 190 -1.086 24.203 -1.166 1.00 64.17 H new ATOM 0 HG LEU A 190 0.819 25.076 -3.030 1.00 70.77 H new ATOM 0 HD11 LEU A 190 -0.841 25.163 -4.691 1.00 67.55 H new ATOM 0 HD12 LEU A 190 -0.594 23.665 -4.238 1.00 67.55 H new ATOM 0 HD13 LEU A 190 -1.858 24.456 -3.704 1.00 67.55 H new ATOM 0 HD21 LEU A 190 -0.477 27.023 -3.112 1.00 81.04 H new ATOM 0 HD22 LEU A 190 -1.485 26.391 -2.067 1.00 81.04 H new ATOM 0 HD23 LEU A 190 -0.003 26.737 -1.629 1.00 81.04 H new ATOM 2109 N ALA A 191 1.908 26.166 0.196 1.00 58.53 N ATOM 2110 CA ALA A 191 1.990 27.423 0.935 1.00 58.80 C ATOM 2111 C ALA A 191 1.722 28.619 0.028 1.00 64.85 C ATOM 2112 O ALA A 191 2.031 28.584 -1.165 1.00 64.64 O ATOM 2113 CB ALA A 191 3.345 27.557 1.592 1.00 60.95 C ATOM 0 H ALA A 191 2.616 25.968 -0.251 1.00 58.53 H new ATOM 0 HA ALA A 191 1.305 27.410 1.622 1.00 58.80 H new ATOM 0 HB1 ALA A 191 3.387 28.395 2.079 1.00 60.95 H new ATOM 0 HB2 ALA A 191 3.481 26.819 2.206 1.00 60.95 H new ATOM 0 HB3 ALA A 191 4.037 27.543 0.912 1.00 60.95 H new ATOM 2119 N THR A 192 1.151 29.675 0.606 1.00 62.78 N ATOM 2120 CA THR A 192 0.787 30.880 -0.138 1.00 61.37 C ATOM 2121 C THR A 192 0.757 32.091 0.792 1.00 61.03 C ATOM 2122 O THR A 192 0.452 31.952 1.973 1.00 60.59 O ATOM 2123 CB THR A 192 -0.603 30.722 -0.782 1.00 60.93 C ATOM 2124 OG1 THR A 192 -0.961 31.929 -1.459 1.00 73.62 O ATOM 2125 CG2 THR A 192 -1.642 30.422 0.274 1.00 53.76 C ATOM 0 H THR A 192 0.963 29.712 1.444 1.00 62.78 H new ATOM 0 HA THR A 192 1.453 31.012 -0.830 1.00 61.37 H new ATOM 0 HB THR A 192 -0.568 29.987 -1.414 1.00 60.93 H new ATOM 0 HG1 THR A 192 -0.345 32.147 -1.987 1.00 73.62 H new ATOM 0 HG21 THR A 192 -2.511 30.325 -0.145 1.00 53.76 H new ATOM 0 HG22 THR A 192 -1.411 29.598 0.731 1.00 53.76 H new ATOM 0 HG23 THR A 192 -1.672 31.150 0.915 1.00 53.76 H new ATOM 2133 N ASP A 193 1.066 33.277 0.266 1.00 66.38 N ATOM 2134 CA ASP A 193 1.043 34.501 1.080 1.00 73.69 C ATOM 2135 C ASP A 193 -0.281 35.260 0.957 1.00 79.35 C ATOM 2136 O ASP A 193 -0.433 36.374 1.476 1.00 65.61 O ATOM 2137 CB ASP A 193 2.220 35.428 0.746 1.00 59.56 C ATOM 2138 CG ASP A 193 2.130 36.021 -0.646 1.00 63.88 C ATOM 2139 OD1 ASP A 193 1.546 35.366 -1.531 1.00 64.68 O ATOM 2140 OD2 ASP A 193 2.659 37.139 -0.855 1.00 63.65 O ATOM 0 H ASP A 193 1.291 33.397 -0.555 1.00 66.38 H new ATOM 0 HA ASP A 193 1.132 34.212 2.002 1.00 73.69 H new ATOM 0 HB2 ASP A 193 2.254 36.147 1.397 1.00 59.56 H new ATOM 0 HB3 ASP A 193 3.049 34.932 0.828 1.00 59.56 H new ATOM 2145 N ALA A 194 -1.238 34.655 0.261 1.00 72.45 N ATOM 2146 CA ALA A 194 -2.599 35.147 0.290 1.00 69.15 C ATOM 2147 C ALA A 194 -3.091 34.939 1.715 1.00 76.64 C ATOM 2148 O ALA A 194 -2.787 33.921 2.340 1.00 74.11 O ATOM 2149 CB ALA A 194 -3.461 34.390 -0.700 1.00 57.16 C ATOM 0 H ALA A 194 -1.116 33.961 -0.231 1.00 72.45 H new ATOM 0 HA ALA A 194 -2.645 36.083 0.038 1.00 69.15 H new ATOM 0 HB1 ALA A 194 -4.368 34.732 -0.667 1.00 57.16 H new ATOM 0 HB2 ALA A 194 -3.104 34.506 -1.595 1.00 57.16 H new ATOM 0 HB3 ALA A 194 -3.463 33.447 -0.473 1.00 57.16 H new ATOM 2155 N SER A 195 -3.823 35.912 2.243 1.00 72.92 N ATOM 2156 CA SER A 195 -4.298 35.830 3.616 1.00 74.22 C ATOM 2157 C SER A 195 -5.226 34.637 3.776 1.00 83.78 C ATOM 2158 O SER A 195 -6.196 34.497 3.038 1.00 85.47 O ATOM 2159 CB SER A 195 -5.024 37.116 4.011 1.00 85.16 C ATOM 2160 OG SER A 195 -4.184 38.247 3.854 1.00 85.42 O ATOM 0 H SER A 195 -4.055 36.626 1.824 1.00 72.92 H new ATOM 0 HA SER A 195 -3.532 35.716 4.201 1.00 74.22 H new ATOM 0 HB2 SER A 195 -5.819 37.222 3.466 1.00 85.16 H new ATOM 0 HB3 SER A 195 -5.319 37.054 4.933 1.00 85.16 H new ATOM 0 HG SER A 195 -4.603 38.941 4.075 1.00 85.42 H new ATOM 2166 N ILE A 196 -4.904 33.767 4.726 1.00 94.16 N ATOM 2167 CA ILE A 196 -5.771 32.649 5.073 1.00 82.32 C ATOM 2168 C ILE A 196 -6.200 32.798 6.525 1.00 94.12 C ATOM 2169 O ILE A 196 -5.369 32.956 7.421 1.00 91.12 O ATOM 2170 CB ILE A 196 -5.070 31.293 4.891 1.00 86.83 C ATOM 2171 CG1 ILE A 196 -4.585 31.130 3.449 1.00 83.61 C ATOM 2172 CG2 ILE A 196 -6.009 30.156 5.262 1.00 81.97 C ATOM 2173 CD1 ILE A 196 -5.686 31.215 2.427 1.00 81.56 C ATOM 0 H ILE A 196 -4.179 33.808 5.186 1.00 94.16 H new ATOM 0 HA ILE A 196 -6.537 32.666 4.478 1.00 82.32 H new ATOM 0 HB ILE A 196 -4.301 31.265 5.481 1.00 86.83 H new ATOM 0 HG12 ILE A 196 -3.925 31.815 3.259 1.00 83.61 H new ATOM 0 HG13 ILE A 196 -4.139 30.273 3.361 1.00 83.61 H new ATOM 0 HG21 ILE A 196 -5.554 29.308 5.142 1.00 81.97 H new ATOM 0 HG22 ILE A 196 -6.280 30.249 6.189 1.00 81.97 H new ATOM 0 HG23 ILE A 196 -6.793 30.185 4.692 1.00 81.97 H new ATOM 0 HD11 ILE A 196 -5.312 31.104 1.539 1.00 81.56 H new ATOM 0 HD12 ILE A 196 -6.337 30.515 2.593 1.00 81.56 H new ATOM 0 HD13 ILE A 196 -6.120 32.080 2.489 1.00 81.56 H new ATOM 2185 N ASN A 197 -7.507 32.751 6.746 1.00103.27 N ATOM 2186 CA ASN A 197 -8.071 32.944 8.072 1.00100.57 C ATOM 2187 C ASN A 197 -9.343 32.119 8.231 1.00 97.55 C ATOM 2188 O ASN A 197 -9.706 31.360 7.333 1.00 97.01 O ATOM 2189 CB ASN A 197 -8.339 34.434 8.314 1.00 98.74 C ATOM 2190 CG ASN A 197 -8.979 35.118 7.115 1.00105.22 C ATOM 2191 OD1 ASN A 197 -10.027 34.687 6.624 1.00111.62 O ATOM 2192 ND2 ASN A 197 -8.354 36.194 6.640 1.00 90.30 N ATOM 0 H ASN A 197 -8.091 32.606 6.131 1.00103.27 H new ATOM 0 HA ASN A 197 -7.435 32.639 8.738 1.00100.57 H new ATOM 0 HB2 ASN A 197 -8.918 34.533 9.086 1.00 98.74 H new ATOM 0 HB3 ASN A 197 -7.504 34.879 8.527 1.00 98.74 H new ATOM 0 HD21 ASN A 197 -8.679 36.617 5.966 1.00 90.30 H new ATOM 0 HD22 ASN A 197 -7.626 36.465 7.008 1.00 90.30 H new ATOM 2199 N HIS A 198 -10.007 32.254 9.375 1.00101.13 N ATOM 2200 CA HIS A 198 -11.227 31.506 9.643 1.00 91.74 C ATOM 2201 C HIS A 198 -12.276 31.864 8.608 1.00 95.92 C ATOM 2202 O HIS A 198 -13.098 31.035 8.225 0.50 93.43 O ATOM 2203 CB HIS A 198 -11.758 31.828 11.039 1.00 95.46 C ATOM 0 H HIS A 198 -9.764 32.778 10.012 1.00101.13 H new ATOM 0 HA HIS A 198 -11.028 30.558 9.596 1.00 91.74 H new ATOM 2206 N GLY A 199 -12.233 33.113 8.156 1.00101.50 N ATOM 2207 CA GLY A 199 -13.213 33.626 7.215 1.00104.24 C ATOM 2208 C GLY A 199 -13.138 32.970 5.854 1.00100.93 C ATOM 2209 O GLY A 199 -14.104 32.997 5.081 1.00 87.05 O ATOM 0 H GLY A 199 -11.634 33.685 8.388 1.00101.50 H new ATOM 0 HA2 GLY A 199 -14.102 33.496 7.581 1.00104.24 H new ATOM 0 HA3 GLY A 199 -13.085 34.582 7.114 1.00104.24 H new ATOM 2213 N ASN A 200 -11.985 32.394 5.547 1.00 95.82 N ATOM 2214 CA ASN A 200 -11.842 31.686 4.291 1.00 86.09 C ATOM 2215 C ASN A 200 -11.344 30.276 4.507 1.00 83.97 C ATOM 2216 O ASN A 200 -10.984 29.583 3.564 1.00 74.13 O ATOM 2217 CB ASN A 200 -10.940 32.458 3.318 1.00 81.54 C ATOM 2218 CG ASN A 200 -9.533 32.652 3.839 1.00 83.54 C ATOM 2219 OD1 ASN A 200 -8.894 31.718 4.321 1.00 84.09 O ATOM 2220 ND2 ASN A 200 -9.029 33.872 3.713 1.00 85.99 N ATOM 0 H ASN A 200 -11.284 32.402 6.045 1.00 95.82 H new ATOM 0 HA ASN A 200 -12.722 31.623 3.887 1.00 86.09 H new ATOM 0 HB2 ASN A 200 -10.903 31.983 2.473 1.00 81.54 H new ATOM 0 HB3 ASN A 200 -11.335 33.326 3.139 1.00 81.54 H new ATOM 0 HD21 ASN A 200 -8.226 34.034 3.973 1.00 85.99 H new ATOM 0 HD22 ASN A 200 -9.506 34.501 3.371 1.00 85.99 H new ATOM 2227 N SER A 201 -11.335 29.839 5.757 1.00 92.26 N ATOM 2228 CA SER A 201 -10.873 28.509 6.043 1.00 82.97 C ATOM 2229 C SER A 201 -11.913 27.566 5.501 1.00 83.17 C ATOM 2230 O SER A 201 -13.083 27.634 5.871 1.00 90.28 O ATOM 2231 CB SER A 201 -10.686 28.296 7.535 1.00 95.87 C ATOM 2232 OG SER A 201 -10.007 27.082 7.789 1.00100.64 O ATOM 0 H SER A 201 -11.590 30.295 6.440 1.00 92.26 H new ATOM 0 HA SER A 201 -10.008 28.355 5.632 1.00 82.97 H new ATOM 0 HB2 SER A 201 -10.185 29.036 7.911 1.00 95.87 H new ATOM 0 HB3 SER A 201 -11.550 28.286 7.975 1.00 95.87 H new ATOM 0 HG SER A 201 -9.227 27.127 7.480 1.00100.64 H new ATOM 2238 N GLY A 202 -11.469 26.690 4.608 1.00 81.16 N ATOM 2239 CA GLY A 202 -12.322 25.694 3.998 1.00 77.78 C ATOM 2240 C GLY A 202 -12.670 26.087 2.577 1.00 78.97 C ATOM 2241 O GLY A 202 -13.136 25.261 1.786 1.00 72.76 O ATOM 0 H GLY A 202 -10.653 26.661 4.339 1.00 81.16 H new ATOM 0 HA2 GLY A 202 -11.875 24.833 4.000 1.00 77.78 H new ATOM 0 HA3 GLY A 202 -13.134 25.594 4.519 1.00 77.78 H new ATOM 2245 N GLY A 203 -12.438 27.360 2.257 1.00 71.63 N ATOM 2246 CA GLY A 203 -12.726 27.893 0.938 1.00 71.66 C ATOM 2247 C GLY A 203 -11.745 27.405 -0.110 1.00 62.09 C ATOM 2248 O GLY A 203 -10.914 26.544 0.158 1.00 59.03 O ATOM 0 H GLY A 203 -12.108 27.936 2.804 1.00 71.63 H new ATOM 0 HA2 GLY A 203 -13.625 27.639 0.679 1.00 71.66 H new ATOM 0 HA3 GLY A 203 -12.704 28.862 0.972 1.00 71.66 H new ATOM 2252 N ALA A 204 -11.838 27.962 -1.311 1.00 57.63 N ATOM 2253 CA ALA A 204 -11.020 27.504 -2.419 1.00 45.54 C ATOM 2254 C ALA A 204 -9.792 28.379 -2.584 1.00 64.16 C ATOM 2255 O ALA A 204 -9.753 29.509 -2.113 1.00 64.02 O ATOM 2256 CB ALA A 204 -11.823 27.503 -3.699 1.00 54.59 C ATOM 0 H ALA A 204 -12.371 28.609 -1.503 1.00 57.63 H new ATOM 0 HA ALA A 204 -10.730 26.599 -2.224 1.00 45.54 H new ATOM 0 HB1 ALA A 204 -11.265 27.195 -4.431 1.00 54.59 H new ATOM 0 HB2 ALA A 204 -12.585 26.911 -3.603 1.00 54.59 H new ATOM 0 HB3 ALA A 204 -12.135 28.402 -3.886 1.00 54.59 H new ATOM 2262 N LEU A 205 -8.786 27.829 -3.248 1.00 59.60 N ATOM 2263 CA LEU A 205 -7.626 28.582 -3.673 1.00 48.64 C ATOM 2264 C LEU A 205 -7.465 28.298 -5.158 1.00 56.68 C ATOM 2265 O LEU A 205 -7.356 27.142 -5.549 1.00 64.94 O ATOM 2266 CB LEU A 205 -6.392 28.118 -2.909 1.00 62.51 C ATOM 2267 CG LEU A 205 -5.106 28.902 -3.167 1.00 69.82 C ATOM 2268 CD1 LEU A 205 -5.198 30.293 -2.554 1.00 63.85 C ATOM 2269 CD2 LEU A 205 -3.911 28.141 -2.619 1.00 61.29 C ATOM 0 H LEU A 205 -8.761 26.997 -3.466 1.00 59.60 H new ATOM 0 HA LEU A 205 -7.733 29.531 -3.503 1.00 48.64 H new ATOM 0 HB2 LEU A 205 -6.588 28.157 -1.960 1.00 62.51 H new ATOM 0 HB3 LEU A 205 -6.231 27.187 -3.127 1.00 62.51 H new ATOM 0 HG LEU A 205 -4.988 29.005 -4.124 1.00 69.82 H new ATOM 0 HD11 LEU A 205 -4.376 30.778 -2.726 1.00 63.85 H new ATOM 0 HD12 LEU A 205 -5.944 30.772 -2.948 1.00 63.85 H new ATOM 0 HD13 LEU A 205 -5.334 30.217 -1.597 1.00 63.85 H new ATOM 0 HD21 LEU A 205 -3.100 28.646 -2.788 1.00 61.29 H new ATOM 0 HD22 LEU A 205 -4.019 28.013 -1.664 1.00 61.29 H new ATOM 0 HD23 LEU A 205 -3.849 27.277 -3.056 1.00 61.29 H new ATOM 2281 N VAL A 206 -7.469 29.337 -5.986 1.00 54.69 N ATOM 2282 CA VAL A 206 -7.496 29.147 -7.433 1.00 55.42 C ATOM 2283 C VAL A 206 -6.501 30.060 -8.130 1.00 60.89 C ATOM 2284 O VAL A 206 -6.083 31.064 -7.573 1.00 62.10 O ATOM 2285 CB VAL A 206 -8.902 29.445 -8.004 1.00 64.76 C ATOM 2286 CG1 VAL A 206 -9.971 28.646 -7.261 1.00 52.00 C ATOM 2287 CG2 VAL A 206 -9.204 30.927 -7.924 1.00 62.07 C ATOM 0 H VAL A 206 -7.456 30.158 -5.732 1.00 54.69 H new ATOM 0 HA VAL A 206 -7.259 28.221 -7.597 1.00 55.42 H new ATOM 0 HB VAL A 206 -8.912 29.176 -8.936 1.00 64.76 H new ATOM 0 HG11 VAL A 206 -10.843 28.847 -7.634 1.00 52.00 H new ATOM 0 HG12 VAL A 206 -9.790 27.698 -7.355 1.00 52.00 H new ATOM 0 HG13 VAL A 206 -9.959 28.885 -6.321 1.00 52.00 H new ATOM 0 HG21 VAL A 206 -10.088 31.097 -8.285 1.00 62.07 H new ATOM 0 HG22 VAL A 206 -9.173 31.214 -6.998 1.00 62.07 H new ATOM 0 HG23 VAL A 206 -8.545 31.420 -8.437 1.00 62.07 H new ATOM 2297 N ASN A 207 -6.130 29.716 -9.355 1.00 65.86 N ATOM 2298 CA ASN A 207 -5.204 30.545 -10.117 1.00 66.42 C ATOM 2299 C ASN A 207 -5.946 31.600 -10.911 1.00 56.62 C ATOM 2300 O ASN A 207 -7.148 31.771 -10.747 1.00 62.75 O ATOM 2301 CB ASN A 207 -4.360 29.685 -11.057 1.00 68.16 C ATOM 2302 CG ASN A 207 -5.200 28.857 -11.990 1.00 66.48 C ATOM 2303 OD1 ASN A 207 -6.384 29.122 -12.178 1.00 76.66 O ATOM 2304 ND2 ASN A 207 -4.598 27.838 -12.579 1.00 64.65 N ATOM 0 H ASN A 207 -6.401 29.009 -9.763 1.00 65.86 H new ATOM 0 HA ASN A 207 -4.617 30.990 -9.486 1.00 66.42 H new ATOM 0 HB2 ASN A 207 -3.774 30.258 -11.576 1.00 68.16 H new ATOM 0 HB3 ASN A 207 -3.792 29.099 -10.532 1.00 68.16 H new ATOM 0 HD21 ASN A 207 -5.038 27.331 -13.117 1.00 64.65 H new ATOM 0 HD22 ASN A 207 -3.767 27.682 -12.424 1.00 64.65 H new ATOM 2311 N SER A 208 -5.221 32.300 -11.778 1.00 68.76 N ATOM 2312 CA SER A 208 -5.786 33.383 -12.582 1.00 67.40 C ATOM 2313 C SER A 208 -6.840 32.871 -13.534 1.00 72.10 C ATOM 2314 O SER A 208 -7.597 33.653 -14.113 1.00 83.49 O ATOM 2315 CB SER A 208 -4.702 34.034 -13.433 1.00 61.14 C ATOM 2316 OG SER A 208 -4.284 33.155 -14.461 1.00 68.14 O ATOM 0 H SER A 208 -4.384 32.161 -11.918 1.00 68.76 H new ATOM 0 HA SER A 208 -6.175 34.018 -11.960 1.00 67.40 H new ATOM 0 HB2 SER A 208 -5.038 34.857 -13.821 1.00 61.14 H new ATOM 0 HB3 SER A 208 -3.945 34.272 -12.875 1.00 61.14 H new ATOM 0 HG SER A 208 -3.688 33.526 -14.923 1.00 68.14 H new ATOM 2322 N LEU A 209 -6.848 31.560 -13.737 1.00 68.24 N ATOM 2323 CA LEU A 209 -7.757 30.944 -14.688 1.00 71.53 C ATOM 2324 C LEU A 209 -9.036 30.594 -13.966 1.00 70.49 C ATOM 2325 O LEU A 209 -10.105 30.565 -14.560 1.00 76.20 O ATOM 2326 CB LEU A 209 -7.147 29.679 -15.294 1.00 74.54 C ATOM 2327 CG LEU A 209 -5.864 29.886 -16.097 1.00 81.17 C ATOM 2328 CD1 LEU A 209 -5.412 28.578 -16.713 1.00 85.20 C ATOM 2329 CD2 LEU A 209 -6.076 30.943 -17.166 1.00 81.70 C ATOM 0 H LEU A 209 -6.330 31.007 -13.330 1.00 68.24 H new ATOM 0 HA LEU A 209 -7.931 31.567 -15.411 1.00 71.53 H new ATOM 0 HB2 LEU A 209 -6.963 29.052 -14.577 1.00 74.54 H new ATOM 0 HB3 LEU A 209 -7.808 29.265 -15.871 1.00 74.54 H new ATOM 0 HG LEU A 209 -5.167 30.196 -15.498 1.00 81.17 H new ATOM 0 HD11 LEU A 209 -4.598 28.723 -17.219 1.00 85.20 H new ATOM 0 HD12 LEU A 209 -5.245 27.930 -16.011 1.00 85.20 H new ATOM 0 HD13 LEU A 209 -6.104 28.242 -17.304 1.00 85.20 H new ATOM 0 HD21 LEU A 209 -5.255 31.065 -17.668 1.00 81.70 H new ATOM 0 HD22 LEU A 209 -6.783 30.659 -17.767 1.00 81.70 H new ATOM 0 HD23 LEU A 209 -6.326 31.782 -16.747 1.00 81.70 H new ATOM 2341 N GLY A 210 -8.914 30.334 -12.669 1.00 69.79 N ATOM 2342 CA GLY A 210 -10.047 29.932 -11.862 1.00 66.85 C ATOM 2343 C GLY A 210 -9.954 28.472 -11.461 1.00 69.38 C ATOM 2344 O GLY A 210 -10.758 27.983 -10.667 1.00 61.84 O ATOM 0 H GLY A 210 -8.172 30.387 -12.237 1.00 69.79 H new ATOM 0 HA2 GLY A 210 -10.091 30.485 -11.066 1.00 66.85 H new ATOM 0 HA3 GLY A 210 -10.868 30.081 -12.357 1.00 66.85 H new ATOM 2348 N GLU A 211 -8.961 27.776 -12.009 1.00 71.87 N ATOM 2349 CA GLU A 211 -8.779 26.352 -11.745 1.00 66.64 C ATOM 2350 C GLU A 211 -8.407 26.108 -10.290 1.00 63.73 C ATOM 2351 O GLU A 211 -7.637 26.863 -9.700 1.00 70.84 O ATOM 2352 CB GLU A 211 -7.700 25.782 -12.662 1.00 67.81 C ATOM 2353 CG GLU A 211 -8.040 25.875 -14.139 1.00 71.94 C ATOM 2354 CD GLU A 211 -6.813 25.773 -15.022 1.00 86.34 C ATOM 2355 OE1 GLU A 211 -6.963 25.807 -16.261 1.00 95.07 O ATOM 2356 OE2 GLU A 211 -5.697 25.665 -14.474 1.00 73.92 O ATOM 0 H GLU A 211 -8.377 28.114 -12.542 1.00 71.87 H new ATOM 0 HA GLU A 211 -9.620 25.903 -11.923 1.00 66.64 H new ATOM 0 HB2 GLU A 211 -6.868 26.253 -12.500 1.00 67.81 H new ATOM 0 HB3 GLU A 211 -7.549 24.852 -12.431 1.00 67.81 H new ATOM 0 HG2 GLU A 211 -8.662 25.167 -14.370 1.00 71.94 H new ATOM 0 HG3 GLU A 211 -8.491 26.716 -14.312 1.00 71.94 H new ATOM 2363 N LEU A 212 -8.959 25.044 -9.718 1.00 58.24 N ATOM 2364 CA LEU A 212 -8.747 24.737 -8.312 1.00 57.57 C ATOM 2365 C LEU A 212 -7.313 24.282 -8.061 1.00 67.37 C ATOM 2366 O LEU A 212 -6.820 23.352 -8.704 1.00 65.59 O ATOM 2367 CB LEU A 212 -9.730 23.659 -7.856 1.00 52.09 C ATOM 2368 CG LEU A 212 -9.675 23.323 -6.365 1.00 60.37 C ATOM 2369 CD1 LEU A 212 -10.041 24.532 -5.522 1.00 53.96 C ATOM 2370 CD2 LEU A 212 -10.584 22.154 -6.041 1.00 49.20 C ATOM 0 H LEU A 212 -9.464 24.484 -10.132 1.00 58.24 H new ATOM 0 HA LEU A 212 -8.901 25.545 -7.798 1.00 57.57 H new ATOM 0 HB2 LEU A 212 -10.630 23.947 -8.076 1.00 52.09 H new ATOM 0 HB3 LEU A 212 -9.559 22.850 -8.363 1.00 52.09 H new ATOM 0 HG LEU A 212 -8.764 23.069 -6.151 1.00 60.37 H new ATOM 0 HD11 LEU A 212 -9.999 24.296 -4.582 1.00 53.96 H new ATOM 0 HD12 LEU A 212 -9.417 25.253 -5.702 1.00 53.96 H new ATOM 0 HD13 LEU A 212 -10.940 24.821 -5.743 1.00 53.96 H new ATOM 0 HD21 LEU A 212 -10.534 21.958 -5.092 1.00 49.20 H new ATOM 0 HD22 LEU A 212 -11.498 22.379 -6.276 1.00 49.20 H new ATOM 0 HD23 LEU A 212 -10.303 21.375 -6.547 1.00 49.20 H new ATOM 2382 N MET A 213 -6.653 24.951 -7.122 1.00 56.31 N ATOM 2383 CA MET A 213 -5.292 24.608 -6.738 1.00 57.58 C ATOM 2384 C MET A 213 -5.282 23.925 -5.373 1.00 58.20 C ATOM 2385 O MET A 213 -4.439 23.071 -5.115 1.00 70.11 O ATOM 2386 CB MET A 213 -4.413 25.863 -6.682 1.00 58.81 C ATOM 2387 CG MET A 213 -4.310 26.647 -7.990 1.00 57.19 C ATOM 2388 SD MET A 213 -3.181 25.941 -9.210 1.00 72.66 S ATOM 2389 CE MET A 213 -4.218 24.765 -10.068 1.00 67.28 C ATOM 0 H MET A 213 -6.983 25.617 -6.690 1.00 56.31 H new ATOM 0 HA MET A 213 -4.936 24.001 -7.405 1.00 57.58 H new ATOM 0 HB2 MET A 213 -4.761 26.453 -5.995 1.00 58.81 H new ATOM 0 HB3 MET A 213 -3.520 25.602 -6.407 1.00 58.81 H new ATOM 0 HG2 MET A 213 -5.194 26.711 -8.385 1.00 57.19 H new ATOM 0 HG3 MET A 213 -4.024 27.552 -7.788 1.00 57.19 H new ATOM 0 HE1 MET A 213 -3.967 24.734 -11.004 1.00 67.28 H new ATOM 0 HE2 MET A 213 -4.105 23.886 -9.674 1.00 67.28 H new ATOM 0 HE3 MET A 213 -5.146 25.036 -9.992 1.00 67.28 H new ATOM 2399 N GLY A 214 -6.208 24.300 -4.494 1.00 55.80 N ATOM 2400 CA GLY A 214 -6.236 23.724 -3.161 1.00 58.41 C ATOM 2401 C GLY A 214 -7.399 24.159 -2.289 1.00 48.28 C ATOM 2402 O GLY A 214 -8.220 24.973 -2.689 1.00 53.40 O ATOM 0 H GLY A 214 -6.822 24.881 -4.651 1.00 55.80 H new ATOM 0 HA2 GLY A 214 -6.257 22.758 -3.243 1.00 58.41 H new ATOM 0 HA3 GLY A 214 -5.409 23.953 -2.709 1.00 58.41 H new ATOM 2406 N ILE A 215 -7.457 23.600 -1.085 1.00 54.04 N ATOM 2407 CA ILE A 215 -8.499 23.910 -0.114 1.00 55.16 C ATOM 2408 C ILE A 215 -7.878 24.597 1.088 1.00 56.42 C ATOM 2409 O ILE A 215 -7.118 23.985 1.838 1.00 64.74 O ATOM 2410 CB ILE A 215 -9.196 22.624 0.397 1.00 69.31 C ATOM 2411 CG1 ILE A 215 -9.894 21.885 -0.748 1.00 60.98 C ATOM 2412 CG2 ILE A 215 -10.199 22.959 1.495 1.00 67.25 C ATOM 2413 CD1 ILE A 215 -11.124 22.593 -1.277 1.00 60.00 C ATOM 0 H ILE A 215 -6.884 23.022 -0.806 1.00 54.04 H new ATOM 0 HA ILE A 215 -9.150 24.479 -0.554 1.00 55.16 H new ATOM 0 HB ILE A 215 -8.513 22.041 0.764 1.00 69.31 H new ATOM 0 HG12 ILE A 215 -9.263 21.764 -1.475 1.00 60.98 H new ATOM 0 HG13 ILE A 215 -10.148 21.000 -0.443 1.00 60.98 H new ATOM 0 HG21 ILE A 215 -10.626 22.144 1.803 1.00 67.25 H new ATOM 0 HG22 ILE A 215 -9.738 23.383 2.236 1.00 67.25 H new ATOM 0 HG23 ILE A 215 -10.872 23.564 1.145 1.00 67.25 H new ATOM 0 HD11 ILE A 215 -11.513 22.072 -1.996 1.00 60.00 H new ATOM 0 HD12 ILE A 215 -11.773 22.692 -0.563 1.00 60.00 H new ATOM 0 HD13 ILE A 215 -10.875 23.469 -1.611 1.00 60.00 H new ATOM 2425 N ASN A 216 -8.200 25.868 1.277 1.00 57.99 N ATOM 2426 CA ASN A 216 -7.658 26.627 2.394 1.00 68.22 C ATOM 2427 C ASN A 216 -7.849 25.857 3.697 1.00 73.23 C ATOM 2428 O ASN A 216 -8.935 25.351 3.961 1.00 72.83 O ATOM 2429 CB ASN A 216 -8.340 27.994 2.468 1.00 73.27 C ATOM 2430 CG ASN A 216 -8.325 28.723 1.131 1.00 67.42 C ATOM 2431 OD1 ASN A 216 -7.460 28.480 0.284 1.00 58.66 O ATOM 2432 ND2 ASN A 216 -9.287 29.617 0.935 1.00 66.37 N ATOM 0 H ASN A 216 -8.733 26.312 0.768 1.00 57.99 H new ATOM 0 HA ASN A 216 -6.707 26.761 2.258 1.00 68.22 H new ATOM 0 HB2 ASN A 216 -9.258 27.879 2.761 1.00 73.27 H new ATOM 0 HB3 ASN A 216 -7.895 28.539 3.136 1.00 73.27 H new ATOM 0 HD21 ASN A 216 -9.324 30.053 0.195 1.00 66.37 H new ATOM 0 HD22 ASN A 216 -9.873 29.760 1.548 1.00 66.37 H new ATOM 2439 N THR A 217 -6.795 25.753 4.500 1.00 74.43 N ATOM 2440 CA THR A 217 -6.860 24.988 5.746 1.00 80.26 C ATOM 2441 C THR A 217 -6.050 25.624 6.875 1.00 88.93 C ATOM 2442 O THR A 217 -5.252 26.532 6.646 1.00 80.50 O ATOM 2443 CB THR A 217 -6.359 23.545 5.547 1.00 76.23 C ATOM 2444 OG1 THR A 217 -6.542 22.804 6.758 1.00 95.63 O ATOM 2445 CG2 THR A 217 -4.891 23.527 5.174 1.00 74.84 C ATOM 0 H THR A 217 -6.032 26.117 4.344 1.00 74.43 H new ATOM 0 HA THR A 217 -7.797 24.986 5.998 1.00 80.26 H new ATOM 0 HB THR A 217 -6.869 23.143 4.827 1.00 76.23 H new ATOM 0 HG1 THR A 217 -6.270 22.017 6.649 1.00 95.63 H new ATOM 0 HG21 THR A 217 -4.599 22.610 5.054 1.00 74.84 H new ATOM 0 HG22 THR A 217 -4.761 24.018 4.348 1.00 74.84 H new ATOM 0 HG23 THR A 217 -4.372 23.942 5.881 1.00 74.84 H new ATOM 2453 N LEU A 218 -6.261 25.134 8.093 1.00 96.46 N ATOM 2454 CA LEU A 218 -5.564 25.656 9.266 1.00 96.58 C ATOM 2455 C LEU A 218 -4.468 24.704 9.749 1.00100.56 C ATOM 2456 O LEU A 218 -3.554 25.118 10.461 1.00104.89 O ATOM 2457 CB LEU A 218 -6.552 25.916 10.409 1.00103.87 C ATOM 2458 CG LEU A 218 -7.603 27.015 10.211 1.00102.32 C ATOM 2459 CD1 LEU A 218 -8.553 27.055 11.400 1.00100.59 C ATOM 2460 CD2 LEU A 218 -6.953 28.374 10.005 1.00 95.79 C ATOM 0 H LEU A 218 -6.809 24.493 8.263 1.00 96.46 H new ATOM 0 HA LEU A 218 -5.147 26.490 9.000 1.00 96.58 H new ATOM 0 HB2 LEU A 218 -7.020 25.086 10.593 1.00103.87 H new ATOM 0 HB3 LEU A 218 -6.039 26.134 11.203 1.00103.87 H new ATOM 0 HG LEU A 218 -8.108 26.805 9.410 1.00102.32 H new ATOM 0 HD11 LEU A 218 -9.213 27.753 11.264 1.00100.59 H new ATOM 0 HD12 LEU A 218 -9.001 26.199 11.485 1.00100.59 H new ATOM 0 HD13 LEU A 218 -8.051 27.238 12.209 1.00100.59 H new ATOM 0 HD21 LEU A 218 -7.641 29.047 9.883 1.00 95.79 H new ATOM 0 HD22 LEU A 218 -6.417 28.598 10.782 1.00 95.79 H new ATOM 0 HD23 LEU A 218 -6.386 28.346 9.219 1.00 95.79 H new ATOM 2472 N SER A 219 -4.560 23.431 9.370 1.00 93.82 N ATOM 2473 CA SER A 219 -3.578 22.437 9.803 1.00102.99 C ATOM 2474 C SER A 219 -2.317 22.481 8.938 1.00103.04 C ATOM 2475 O SER A 219 -1.352 23.185 9.250 1.00101.41 O ATOM 2476 CB SER A 219 -4.183 21.030 9.766 1.00101.23 C ATOM 2477 OG SER A 219 -4.305 20.557 8.436 1.00 90.96 O ATOM 0 H SER A 219 -5.182 23.122 8.863 1.00 93.82 H new ATOM 0 HA SER A 219 -3.329 22.653 10.715 1.00102.99 H new ATOM 0 HB2 SER A 219 -3.626 20.423 10.278 1.00101.23 H new ATOM 0 HB3 SER A 219 -5.056 21.040 10.189 1.00101.23 H new ATOM 0 HG SER A 219 -4.637 19.785 8.442 1.00 90.96 H new ATOM 2483 N PRO A 229 7.079 30.379 11.218 1.00131.79 N ATOM 2484 CA PRO A 229 5.817 30.038 10.551 1.00126.74 C ATOM 2485 C PRO A 229 4.774 31.146 10.679 1.00124.32 C ATOM 2486 O PRO A 229 3.704 30.918 11.242 1.00125.45 O ATOM 2487 CB PRO A 229 5.358 28.779 11.296 1.00126.82 C ATOM 2488 CG PRO A 229 6.614 28.170 11.820 1.00136.64 C ATOM 2489 CD PRO A 229 7.525 29.320 12.141 1.00135.85 C ATOM 0 HA PRO A 229 5.931 29.910 9.596 1.00126.74 H new ATOM 0 HB2 PRO A 229 4.746 28.999 12.016 1.00126.82 H new ATOM 0 HB3 PRO A 229 4.891 28.169 10.703 1.00126.82 H new ATOM 0 HG2 PRO A 229 6.438 27.635 12.610 1.00136.64 H new ATOM 0 HG3 PRO A 229 7.016 27.581 11.162 1.00136.64 H new ATOM 0 HD2 PRO A 229 7.441 29.595 13.067 1.00135.85 H new ATOM 0 HD3 PRO A 229 8.456 29.089 11.997 1.00135.85 H new ATOM 2497 N GLU A 230 5.086 32.330 10.159 1.00123.22 N ATOM 2498 CA GLU A 230 4.180 33.474 10.255 1.00127.03 C ATOM 2499 C GLU A 230 4.111 34.260 8.945 1.00119.69 C ATOM 2500 O GLU A 230 5.112 34.398 8.236 1.00106.32 O ATOM 2501 CB GLU A 230 4.619 34.403 11.389 1.00123.76 C ATOM 0 H GLU A 230 5.821 32.493 9.744 1.00123.22 H new ATOM 0 HA GLU A 230 3.294 33.126 10.441 1.00127.03 H new ATOM 2504 N GLY A 231 2.927 34.783 8.639 1.00107.51 N ATOM 2505 CA GLY A 231 2.706 35.511 7.402 1.00 86.33 C ATOM 2506 C GLY A 231 2.284 34.596 6.262 1.00 97.71 C ATOM 2507 O GLY A 231 1.867 35.065 5.200 1.00 88.76 O ATOM 0 H GLY A 231 2.233 34.724 9.144 1.00107.51 H new ATOM 0 HA2 GLY A 231 2.023 36.185 7.543 1.00 86.33 H new ATOM 0 HA3 GLY A 231 3.519 35.979 7.155 1.00 86.33 H new ATOM 2511 N ILE A 232 2.383 33.288 6.486 1.00 87.42 N ATOM 2512 CA ILE A 232 2.100 32.304 5.448 1.00 78.30 C ATOM 2513 C ILE A 232 0.837 31.505 5.748 1.00 73.77 C ATOM 2514 O ILE A 232 0.586 31.118 6.889 1.00 74.58 O ATOM 2515 CB ILE A 232 3.279 31.318 5.279 1.00 77.66 C ATOM 2516 CG1 ILE A 232 4.426 31.990 4.528 1.00 79.29 C ATOM 2517 CG2 ILE A 232 2.839 30.070 4.525 1.00 72.31 C ATOM 2518 CD1 ILE A 232 4.068 32.389 3.109 1.00 67.34 C ATOM 0 H ILE A 232 2.615 32.948 7.241 1.00 87.42 H new ATOM 0 HA ILE A 232 1.969 32.804 4.627 1.00 78.30 H new ATOM 0 HB ILE A 232 3.581 31.058 6.163 1.00 77.66 H new ATOM 0 HG12 ILE A 232 4.705 32.779 5.018 1.00 79.29 H new ATOM 0 HG13 ILE A 232 5.185 31.387 4.505 1.00 79.29 H new ATOM 0 HG21 ILE A 232 3.592 29.466 4.430 1.00 72.31 H new ATOM 0 HG22 ILE A 232 2.130 29.627 5.018 1.00 72.31 H new ATOM 0 HG23 ILE A 232 2.514 30.321 3.646 1.00 72.31 H new ATOM 0 HD11 ILE A 232 4.834 32.808 2.687 1.00 67.34 H new ATOM 0 HD12 ILE A 232 3.814 31.600 2.605 1.00 67.34 H new ATOM 0 HD13 ILE A 232 3.326 33.014 3.126 1.00 67.34 H new ATOM 2530 N GLY A 233 0.054 31.255 4.705 1.00 59.88 N ATOM 2531 CA GLY A 233 -1.140 30.441 4.818 1.00 64.55 C ATOM 2532 C GLY A 233 -0.964 29.133 4.077 1.00 62.40 C ATOM 2533 O GLY A 233 -0.073 29.005 3.240 1.00 64.17 O ATOM 0 H GLY A 233 0.203 31.554 3.913 1.00 59.88 H new ATOM 0 HA2 GLY A 233 -1.331 30.266 5.753 1.00 64.55 H new ATOM 0 HA3 GLY A 233 -1.901 30.923 4.458 1.00 64.55 H new ATOM 2537 N PHE A 234 -1.816 28.162 4.382 1.00 63.26 N ATOM 2538 CA PHE A 234 -1.699 26.832 3.803 1.00 62.91 C ATOM 2539 C PHE A 234 -2.973 26.381 3.100 1.00 64.76 C ATOM 2540 O PHE A 234 -4.075 26.766 3.481 1.00 69.89 O ATOM 2541 CB PHE A 234 -1.355 25.823 4.894 1.00 66.18 C ATOM 2542 CG PHE A 234 0.031 25.968 5.427 1.00 67.66 C ATOM 2543 CD1 PHE A 234 0.303 26.857 6.450 1.00 71.15 C ATOM 2544 CD2 PHE A 234 1.070 25.220 4.899 1.00 72.35 C ATOM 2545 CE1 PHE A 234 1.586 26.995 6.939 1.00 71.67 C ATOM 2546 CE2 PHE A 234 2.355 25.352 5.383 1.00 68.75 C ATOM 2547 CZ PHE A 234 2.613 26.239 6.404 1.00 68.00 C ATOM 0 H PHE A 234 -2.474 28.255 4.927 1.00 63.26 H new ATOM 0 HA PHE A 234 -0.994 26.876 3.138 1.00 62.91 H new ATOM 0 HB2 PHE A 234 -1.986 25.920 5.624 1.00 66.18 H new ATOM 0 HB3 PHE A 234 -1.465 24.926 4.541 1.00 66.18 H new ATOM 0 HD1 PHE A 234 -0.385 27.367 6.812 1.00 71.15 H new ATOM 0 HD2 PHE A 234 0.899 24.621 4.209 1.00 72.35 H new ATOM 0 HE1 PHE A 234 1.760 27.596 7.627 1.00 71.67 H new ATOM 0 HE2 PHE A 234 3.045 24.844 5.021 1.00 68.75 H new ATOM 0 HZ PHE A 234 3.478 26.330 6.734 1.00 68.00 H new ATOM 2557 N ALA A 235 -2.800 25.556 2.073 1.00 57.87 N ATOM 2558 CA ALA A 235 -3.910 24.933 1.370 1.00 56.05 C ATOM 2559 C ALA A 235 -3.546 23.487 1.052 1.00 74.93 C ATOM 2560 O ALA A 235 -2.370 23.147 0.925 1.00 80.78 O ATOM 2561 CB ALA A 235 -4.213 25.688 0.095 1.00 58.38 C ATOM 0 H ALA A 235 -2.027 25.341 1.763 1.00 57.87 H new ATOM 0 HA ALA A 235 -4.701 24.954 1.931 1.00 56.05 H new ATOM 0 HB1 ALA A 235 -4.954 25.263 -0.364 1.00 58.38 H new ATOM 0 HB2 ALA A 235 -4.448 26.604 0.309 1.00 58.38 H new ATOM 0 HB3 ALA A 235 -3.431 25.681 -0.479 1.00 58.38 H new ATOM 2567 N ILE A 236 -4.553 22.632 0.924 1.00 72.08 N ATOM 2568 CA ILE A 236 -4.318 21.241 0.568 1.00 63.33 C ATOM 2569 C ILE A 236 -4.388 21.093 -0.943 1.00 66.15 C ATOM 2570 O ILE A 236 -5.400 21.428 -1.556 1.00 67.87 O ATOM 2571 CB ILE A 236 -5.360 20.323 1.228 1.00 70.65 C ATOM 2572 CG1 ILE A 236 -5.119 20.273 2.737 1.00 68.17 C ATOM 2573 CG2 ILE A 236 -5.301 18.922 0.632 1.00 64.98 C ATOM 2574 CD1 ILE A 236 -6.281 19.723 3.515 1.00 78.23 C ATOM 0 H ILE A 236 -5.380 22.838 1.039 1.00 72.08 H new ATOM 0 HA ILE A 236 -3.439 20.981 0.886 1.00 63.33 H new ATOM 0 HB ILE A 236 -6.245 20.683 1.059 1.00 70.65 H new ATOM 0 HG12 ILE A 236 -4.335 19.730 2.914 1.00 68.17 H new ATOM 0 HG13 ILE A 236 -4.921 21.168 3.055 1.00 68.17 H new ATOM 0 HG21 ILE A 236 -5.965 18.359 1.061 1.00 64.98 H new ATOM 0 HG22 ILE A 236 -5.482 18.967 -0.320 1.00 64.98 H new ATOM 0 HG23 ILE A 236 -4.418 18.546 0.775 1.00 64.98 H new ATOM 0 HD11 ILE A 236 -6.064 19.718 4.461 1.00 78.23 H new ATOM 0 HD12 ILE A 236 -7.062 20.278 3.365 1.00 78.23 H new ATOM 0 HD13 ILE A 236 -6.467 18.817 3.222 1.00 78.23 H new ATOM 2586 N PRO A 237 -3.308 20.590 -1.554 1.00 64.72 N ATOM 2587 CA PRO A 237 -3.292 20.448 -3.013 1.00 70.32 C ATOM 2588 C PRO A 237 -4.566 19.778 -3.518 1.00 71.26 C ATOM 2589 O PRO A 237 -5.072 18.866 -2.867 1.00 69.58 O ATOM 2590 CB PRO A 237 -2.072 19.565 -3.262 1.00 57.73 C ATOM 2591 CG PRO A 237 -1.185 19.813 -2.087 1.00 63.87 C ATOM 2592 CD PRO A 237 -2.098 20.035 -0.926 1.00 62.97 C ATOM 0 HA PRO A 237 -3.249 21.299 -3.476 1.00 70.32 H new ATOM 0 HB2 PRO A 237 -2.320 18.629 -3.326 1.00 57.73 H new ATOM 0 HB3 PRO A 237 -1.631 19.799 -4.093 1.00 57.73 H new ATOM 0 HG2 PRO A 237 -0.598 19.057 -1.928 1.00 63.87 H new ATOM 0 HG3 PRO A 237 -0.618 20.586 -2.236 1.00 63.87 H new ATOM 0 HD2 PRO A 237 -2.286 19.209 -0.454 1.00 62.97 H new ATOM 0 HD3 PRO A 237 -1.715 20.649 -0.281 1.00 62.97 H new ATOM 2600 N PHE A 238 -5.081 20.236 -4.654 1.00 65.52 N ATOM 2601 CA PHE A 238 -6.355 19.744 -5.158 1.00 71.52 C ATOM 2602 C PHE A 238 -6.272 18.281 -5.576 1.00 75.23 C ATOM 2603 O PHE A 238 -7.287 17.589 -5.612 1.00 77.68 O ATOM 2604 CB PHE A 238 -6.836 20.596 -6.333 1.00 74.02 C ATOM 2605 CG PHE A 238 -6.090 20.348 -7.615 1.00 75.00 C ATOM 2606 CD1 PHE A 238 -6.598 19.484 -8.571 1.00 71.61 C ATOM 2607 CD2 PHE A 238 -4.893 20.991 -7.872 1.00 68.16 C ATOM 2608 CE1 PHE A 238 -5.918 19.261 -9.754 1.00 74.79 C ATOM 2609 CE2 PHE A 238 -4.211 20.771 -9.054 1.00 71.52 C ATOM 2610 CZ PHE A 238 -4.725 19.906 -9.995 1.00 70.47 C ATOM 0 H PHE A 238 -4.707 20.833 -5.148 1.00 65.52 H new ATOM 0 HA PHE A 238 -6.995 19.812 -4.433 1.00 71.52 H new ATOM 0 HB2 PHE A 238 -7.779 20.424 -6.480 1.00 74.02 H new ATOM 0 HB3 PHE A 238 -6.752 21.533 -6.097 1.00 74.02 H new ATOM 0 HD1 PHE A 238 -7.405 19.049 -8.415 1.00 71.61 H new ATOM 0 HD2 PHE A 238 -4.543 21.579 -7.242 1.00 68.16 H new ATOM 0 HE1 PHE A 238 -6.266 18.675 -10.387 1.00 74.79 H new ATOM 0 HE2 PHE A 238 -3.405 21.207 -9.214 1.00 71.52 H new ATOM 0 HZ PHE A 238 -4.268 19.758 -10.791 1.00 70.47 H new ATOM 2620 N GLN A 239 -5.068 17.813 -5.894 1.00 72.72 N ATOM 2621 CA GLN A 239 -4.866 16.418 -6.279 1.00 62.43 C ATOM 2622 C GLN A 239 -5.045 15.504 -5.080 1.00 65.62 C ATOM 2623 O GLN A 239 -5.587 14.409 -5.199 1.00 71.85 O ATOM 2624 CB GLN A 239 -3.473 16.214 -6.871 1.00 61.20 C ATOM 2625 CG GLN A 239 -3.266 16.858 -8.234 1.00 77.86 C ATOM 2626 CD GLN A 239 -4.059 16.175 -9.334 1.00 84.04 C ATOM 2627 OE1 GLN A 239 -5.059 15.500 -9.073 1.00 84.33 O ATOM 2628 NE2 GLN A 239 -3.616 16.349 -10.577 1.00 84.29 N ATOM 0 H GLN A 239 -4.352 18.289 -5.893 1.00 72.72 H new ATOM 0 HA GLN A 239 -5.529 16.197 -6.952 1.00 62.43 H new ATOM 0 HB2 GLN A 239 -2.816 16.572 -6.254 1.00 61.20 H new ATOM 0 HB3 GLN A 239 -3.302 15.262 -6.946 1.00 61.20 H new ATOM 0 HG2 GLN A 239 -3.523 17.792 -8.188 1.00 77.86 H new ATOM 0 HG3 GLN A 239 -2.323 16.834 -8.458 1.00 77.86 H new ATOM 0 HE21 GLN A 239 -2.915 16.826 -10.721 1.00 84.29 H new ATOM 0 HE22 GLN A 239 -4.031 15.984 -11.236 1.00 84.29 H new ATOM 2637 N LEU A 240 -4.584 15.960 -3.922 1.00 60.96 N ATOM 2638 CA LEU A 240 -4.738 15.200 -2.689 1.00 68.29 C ATOM 2639 C LEU A 240 -6.160 15.326 -2.147 1.00 76.46 C ATOM 2640 O LEU A 240 -6.713 14.371 -1.598 1.00 74.72 O ATOM 2641 CB LEU A 240 -3.735 15.684 -1.641 1.00 66.85 C ATOM 2642 CG LEU A 240 -3.879 15.062 -0.252 1.00 77.04 C ATOM 2643 CD1 LEU A 240 -3.765 13.544 -0.322 1.00 78.29 C ATOM 2644 CD2 LEU A 240 -2.841 15.638 0.699 1.00 69.83 C ATOM 0 H LEU A 240 -4.177 16.712 -3.829 1.00 60.96 H new ATOM 0 HA LEU A 240 -4.566 14.266 -2.886 1.00 68.29 H new ATOM 0 HB2 LEU A 240 -2.839 15.504 -1.967 1.00 66.85 H new ATOM 0 HB3 LEU A 240 -3.819 16.647 -1.557 1.00 66.85 H new ATOM 0 HG LEU A 240 -4.761 15.280 0.089 1.00 77.04 H new ATOM 0 HD11 LEU A 240 -3.859 13.171 0.568 1.00 78.29 H new ATOM 0 HD12 LEU A 240 -4.465 13.193 -0.895 1.00 78.29 H new ATOM 0 HD13 LEU A 240 -2.899 13.301 -0.684 1.00 78.29 H new ATOM 0 HD21 LEU A 240 -2.945 15.234 1.575 1.00 69.83 H new ATOM 0 HD22 LEU A 240 -1.952 15.450 0.360 1.00 69.83 H new ATOM 0 HD23 LEU A 240 -2.963 16.598 0.769 1.00 69.83 H new ATOM 2656 N ALA A 241 -6.747 16.508 -2.308 1.00 72.97 N ATOM 2657 CA ALA A 241 -8.106 16.761 -1.842 1.00 68.88 C ATOM 2658 C ALA A 241 -9.109 15.904 -2.602 1.00 63.93 C ATOM 2659 O ALA A 241 -10.061 15.394 -2.025 1.00 64.13 O ATOM 2660 CB ALA A 241 -8.443 18.218 -2.006 1.00 67.74 C ATOM 0 H ALA A 241 -6.371 17.182 -2.688 1.00 72.97 H new ATOM 0 HA ALA A 241 -8.155 16.526 -0.902 1.00 68.88 H new ATOM 0 HB1 ALA A 241 -9.347 18.378 -1.694 1.00 67.74 H new ATOM 0 HB2 ALA A 241 -7.823 18.754 -1.487 1.00 67.74 H new ATOM 0 HB3 ALA A 241 -8.376 18.462 -2.942 1.00 67.74 H new ATOM 2666 N THR A 242 -8.893 15.763 -3.904 1.00 70.51 N ATOM 2667 CA THR A 242 -9.730 14.910 -4.734 1.00 75.02 C ATOM 2668 C THR A 242 -9.710 13.473 -4.219 1.00 80.67 C ATOM 2669 O THR A 242 -10.759 12.870 -3.984 1.00 73.04 O ATOM 2670 CB THR A 242 -9.239 14.907 -6.194 1.00 83.86 C ATOM 2671 OG1 THR A 242 -9.554 16.160 -6.812 1.00 71.92 O ATOM 2672 CG2 THR A 242 -9.896 13.778 -6.981 1.00 95.70 C ATOM 0 H THR A 242 -8.259 16.158 -4.330 1.00 70.51 H new ATOM 0 HA THR A 242 -10.632 15.265 -4.694 1.00 75.02 H new ATOM 0 HB THR A 242 -8.278 14.772 -6.194 1.00 83.86 H new ATOM 0 HG1 THR A 242 -8.997 16.740 -6.569 1.00 71.92 H new ATOM 0 HG21 THR A 242 -9.575 13.792 -7.896 1.00 95.70 H new ATOM 0 HG22 THR A 242 -9.673 12.927 -6.574 1.00 95.70 H new ATOM 0 HG23 THR A 242 -10.859 13.896 -6.974 1.00 95.70 H new ATOM 2680 N LYS A 243 -8.509 12.931 -4.049 1.00 62.79 N ATOM 2681 CA LYS A 243 -8.353 11.549 -3.626 1.00 73.05 C ATOM 2682 C LYS A 243 -9.006 11.300 -2.269 1.00 76.15 C ATOM 2683 O LYS A 243 -9.670 10.282 -2.067 1.00 69.48 O ATOM 2684 CB LYS A 243 -6.871 11.171 -3.589 1.00 68.24 C ATOM 2685 CG LYS A 243 -6.248 11.029 -4.971 1.00 69.30 C ATOM 2686 CD LYS A 243 -4.726 10.943 -4.906 1.00 88.93 C ATOM 2687 CE LYS A 243 -4.245 9.725 -4.127 1.00 92.64 C ATOM 2688 NZ LYS A 243 -2.749 9.628 -4.107 1.00 83.97 N ATOM 0 H LYS A 243 -7.769 13.351 -4.175 1.00 62.79 H new ATOM 0 HA LYS A 243 -8.805 10.986 -4.274 1.00 73.05 H new ATOM 0 HB2 LYS A 243 -6.384 11.846 -3.090 1.00 68.24 H new ATOM 0 HB3 LYS A 243 -6.769 10.335 -3.108 1.00 68.24 H new ATOM 0 HG2 LYS A 243 -6.598 10.234 -5.402 1.00 69.30 H new ATOM 0 HG3 LYS A 243 -6.505 11.786 -5.520 1.00 69.30 H new ATOM 0 HD2 LYS A 243 -4.368 10.910 -5.807 1.00 88.93 H new ATOM 0 HD3 LYS A 243 -4.377 11.747 -4.491 1.00 88.93 H new ATOM 0 HE2 LYS A 243 -4.578 9.772 -3.217 1.00 92.64 H new ATOM 0 HE3 LYS A 243 -4.615 8.921 -4.524 1.00 92.64 H new ATOM 0 HZ1 LYS A 243 -2.504 8.908 -3.645 1.00 83.97 H new ATOM 0 HZ2 LYS A 243 -2.444 9.563 -4.941 1.00 83.97 H new ATOM 0 HZ3 LYS A 243 -2.409 10.356 -3.723 1.00 83.97 H new ATOM 2702 N ILE A 244 -8.821 12.233 -1.343 1.00 68.94 N ATOM 2703 CA ILE A 244 -9.381 12.084 -0.007 1.00 68.99 C ATOM 2704 C ILE A 244 -10.906 12.126 -0.055 1.00 77.96 C ATOM 2705 O ILE A 244 -11.583 11.420 0.695 1.00 79.12 O ATOM 2706 CB ILE A 244 -8.873 13.187 0.939 1.00 78.41 C ATOM 2707 CG1 ILE A 244 -7.360 13.065 1.129 1.00 72.57 C ATOM 2708 CG2 ILE A 244 -9.580 13.103 2.284 1.00 79.76 C ATOM 2709 CD1 ILE A 244 -6.767 14.136 2.013 1.00 74.82 C ATOM 0 H ILE A 244 -8.375 12.958 -1.468 1.00 68.94 H new ATOM 0 HA ILE A 244 -9.091 11.223 0.333 1.00 68.99 H new ATOM 0 HB ILE A 244 -9.070 14.049 0.541 1.00 78.41 H new ATOM 0 HG12 ILE A 244 -7.160 12.196 1.510 1.00 72.57 H new ATOM 0 HG13 ILE A 244 -6.930 13.100 0.260 1.00 72.57 H new ATOM 0 HG21 ILE A 244 -9.249 13.803 2.868 1.00 79.76 H new ATOM 0 HG22 ILE A 244 -10.535 13.214 2.155 1.00 79.76 H new ATOM 0 HG23 ILE A 244 -9.407 12.238 2.687 1.00 79.76 H new ATOM 0 HD11 ILE A 244 -5.810 13.999 2.090 1.00 74.82 H new ATOM 0 HD12 ILE A 244 -6.938 15.008 1.624 1.00 74.82 H new ATOM 0 HD13 ILE A 244 -7.172 14.090 2.893 1.00 74.82 H new ATOM 2721 N MET A 245 -11.450 12.957 -0.936 1.00 72.80 N ATOM 2722 CA MET A 245 -12.894 13.061 -1.061 1.00 76.63 C ATOM 2723 C MET A 245 -13.456 11.725 -1.520 1.00 73.39 C ATOM 2724 O MET A 245 -14.396 11.205 -0.932 1.00 77.78 O ATOM 2725 CB MET A 245 -13.285 14.157 -2.053 1.00 67.10 C ATOM 2726 CG MET A 245 -14.785 14.367 -2.151 1.00 74.12 C ATOM 2727 SD MET A 245 -15.280 15.519 -3.442 1.00 79.24 S ATOM 2728 CE MET A 245 -14.647 14.701 -4.904 1.00 79.15 C ATOM 0 H MET A 245 -11.003 13.465 -1.466 1.00 72.80 H new ATOM 0 HA MET A 245 -13.263 13.295 -0.195 1.00 76.63 H new ATOM 0 HB2 MET A 245 -12.864 14.990 -1.788 1.00 67.10 H new ATOM 0 HB3 MET A 245 -12.938 13.930 -2.930 1.00 67.10 H new ATOM 0 HG2 MET A 245 -15.212 13.511 -2.313 1.00 74.12 H new ATOM 0 HG3 MET A 245 -15.113 14.691 -1.298 1.00 74.12 H new ATOM 0 HE1 MET A 245 -15.138 15.005 -5.683 1.00 79.15 H new ATOM 0 HE2 MET A 245 -13.707 14.913 -5.012 1.00 79.15 H new ATOM 0 HE3 MET A 245 -14.753 13.741 -4.810 1.00 79.15 H new ATOM 2738 N ASP A 246 -12.865 11.171 -2.573 1.00 73.80 N ATOM 2739 CA ASP A 246 -13.333 9.918 -3.144 1.00 67.01 C ATOM 2740 C ASP A 246 -13.333 8.794 -2.114 1.00 66.23 C ATOM 2741 O ASP A 246 -14.289 8.033 -2.023 1.00 78.79 O ATOM 2742 CB ASP A 246 -12.466 9.528 -4.338 1.00 69.28 C ATOM 2743 CG ASP A 246 -12.531 10.542 -5.461 1.00 77.73 C ATOM 2744 OD1 ASP A 246 -13.281 11.537 -5.330 1.00 76.47 O ATOM 2745 OD2 ASP A 246 -11.828 10.341 -6.475 1.00 76.67 O ATOM 0 H ASP A 246 -12.184 11.511 -2.974 1.00 73.80 H new ATOM 0 HA ASP A 246 -14.248 10.053 -3.438 1.00 67.01 H new ATOM 0 HB2 ASP A 246 -11.546 9.431 -4.047 1.00 69.28 H new ATOM 0 HB3 ASP A 246 -12.751 8.663 -4.671 1.00 69.28 H new ATOM 2750 N LYS A 247 -12.259 8.695 -1.339 1.00 74.62 N ATOM 2751 CA LYS A 247 -12.131 7.634 -0.344 1.00 81.34 C ATOM 2752 C LYS A 247 -13.128 7.823 0.793 1.00 73.65 C ATOM 2753 O LYS A 247 -13.504 6.865 1.461 1.00 77.15 O ATOM 2754 CB LYS A 247 -10.706 7.586 0.218 1.00 63.77 C ATOM 0 H LYS A 247 -11.590 9.234 -1.373 1.00 74.62 H new ATOM 0 HA LYS A 247 -12.324 6.793 -0.787 1.00 81.34 H new ATOM 2757 N LEU A 248 -13.548 9.061 1.017 1.00 72.33 N ATOM 2758 CA LEU A 248 -14.517 9.349 2.064 1.00 78.69 C ATOM 2759 C LEU A 248 -15.928 9.066 1.570 1.00 75.00 C ATOM 2760 O LEU A 248 -16.808 8.703 2.352 1.00 69.94 O ATOM 2761 CB LEU A 248 -14.408 10.806 2.513 1.00 76.14 C ATOM 2762 CG LEU A 248 -13.191 11.143 3.371 1.00 77.92 C ATOM 2763 CD1 LEU A 248 -13.240 12.599 3.813 1.00 81.17 C ATOM 2764 CD2 LEU A 248 -13.122 10.219 4.575 1.00 71.18 C ATOM 0 H LEU A 248 -13.284 9.749 0.573 1.00 72.33 H new ATOM 0 HA LEU A 248 -14.325 8.774 2.821 1.00 78.69 H new ATOM 0 HB2 LEU A 248 -14.394 11.370 1.724 1.00 76.14 H new ATOM 0 HB3 LEU A 248 -15.208 11.035 3.011 1.00 76.14 H new ATOM 0 HG LEU A 248 -12.390 11.013 2.839 1.00 77.92 H new ATOM 0 HD11 LEU A 248 -12.462 12.799 4.357 1.00 81.17 H new ATOM 0 HD12 LEU A 248 -13.245 13.174 3.032 1.00 81.17 H new ATOM 0 HD13 LEU A 248 -14.045 12.753 4.332 1.00 81.17 H new ATOM 0 HD21 LEU A 248 -12.345 10.443 5.111 1.00 71.18 H new ATOM 0 HD22 LEU A 248 -13.925 10.323 5.110 1.00 71.18 H new ATOM 0 HD23 LEU A 248 -13.052 9.300 4.274 1.00 71.18 H new ATOM 2776 N ILE A 249 -16.131 9.246 0.268 1.00 72.39 N ATOM 2777 CA ILE A 249 -17.418 8.991 -0.362 1.00 79.88 C ATOM 2778 C ILE A 249 -17.659 7.488 -0.430 1.00 88.51 C ATOM 2779 O ILE A 249 -18.752 7.003 -0.137 1.00 89.94 O ATOM 2780 CB ILE A 249 -17.461 9.570 -1.793 1.00 69.88 C ATOM 2781 CG1 ILE A 249 -17.463 11.101 -1.751 1.00 70.00 C ATOM 2782 CG2 ILE A 249 -18.683 9.066 -2.535 1.00 74.68 C ATOM 2783 CD1 ILE A 249 -17.328 11.751 -3.115 1.00 65.39 C ATOM 0 H ILE A 249 -15.523 9.520 -0.275 1.00 72.39 H new ATOM 0 HA ILE A 249 -18.106 9.421 0.169 1.00 79.88 H new ATOM 0 HB ILE A 249 -16.668 9.273 -2.266 1.00 69.88 H new ATOM 0 HG12 ILE A 249 -18.287 11.404 -1.338 1.00 70.00 H new ATOM 0 HG13 ILE A 249 -16.735 11.402 -1.185 1.00 70.00 H new ATOM 0 HG21 ILE A 249 -18.695 9.439 -3.430 1.00 74.68 H new ATOM 0 HG22 ILE A 249 -18.653 8.098 -2.588 1.00 74.68 H new ATOM 0 HG23 ILE A 249 -19.485 9.338 -2.062 1.00 74.68 H new ATOM 0 HD11 ILE A 249 -17.336 12.716 -3.016 1.00 65.39 H new ATOM 0 HD12 ILE A 249 -16.493 11.476 -3.524 1.00 65.39 H new ATOM 0 HD13 ILE A 249 -18.069 11.478 -3.679 1.00 65.39 H new ATOM 2795 N ARG A 250 -16.618 6.758 -0.811 1.00 84.73 N ATOM 2796 CA ARG A 250 -16.719 5.325 -1.014 1.00 85.04 C ATOM 2797 C ARG A 250 -16.795 4.598 0.320 1.00 91.83 C ATOM 2798 O ARG A 250 -17.662 3.745 0.525 1.00 95.81 O ATOM 2799 CB ARG A 250 -15.516 4.822 -1.817 1.00 85.66 C ATOM 2800 CG ARG A 250 -15.566 3.332 -2.118 1.00108.80 C ATOM 2801 CD ARG A 250 -14.334 2.862 -2.874 1.00109.27 C ATOM 2802 NE ARG A 250 -13.095 3.239 -2.198 1.00111.20 N ATOM 2803 CZ ARG A 250 -11.897 2.752 -2.508 1.00120.83 C ATOM 2804 NH1 ARG A 250 -11.772 1.856 -3.479 1.00126.58 N ATOM 2805 NH2 ARG A 250 -10.823 3.156 -1.841 1.00110.32 N ATOM 0 H ARG A 250 -15.835 7.082 -0.958 1.00 84.73 H new ATOM 0 HA ARG A 250 -17.532 5.142 -1.511 1.00 85.04 H new ATOM 0 HB2 ARG A 250 -15.467 5.312 -2.653 1.00 85.66 H new ATOM 0 HB3 ARG A 250 -14.703 5.018 -1.325 1.00 85.66 H new ATOM 0 HG2 ARG A 250 -15.643 2.837 -1.287 1.00108.80 H new ATOM 0 HG3 ARG A 250 -16.359 3.135 -2.640 1.00108.80 H new ATOM 0 HD2 ARG A 250 -14.366 1.898 -2.973 1.00109.27 H new ATOM 0 HD3 ARG A 250 -14.341 3.240 -3.767 1.00109.27 H new ATOM 0 HE ARG A 250 -13.143 3.812 -1.559 1.00111.20 H new ATOM 0 HH11 ARG A 250 -12.467 1.589 -3.910 1.00126.58 H new ATOM 0 HH12 ARG A 250 -10.996 1.543 -3.678 1.00126.58 H new ATOM 0 HH21 ARG A 250 -10.902 3.733 -1.208 1.00110.32 H new ATOM 0 HH22 ARG A 250 -10.048 2.841 -2.042 1.00110.32 H new ATOM 2819 N ASP A 251 -15.888 4.940 1.226 1.00 78.58 N ATOM 2820 CA ASP A 251 -15.811 4.260 2.510 1.00 90.00 C ATOM 2821 C ASP A 251 -16.906 4.746 3.454 1.00 85.15 C ATOM 2822 O ASP A 251 -16.998 4.304 4.599 1.00 89.53 O ATOM 2823 CB ASP A 251 -14.426 4.449 3.134 1.00 98.75 C ATOM 2824 CG ASP A 251 -13.313 3.817 2.299 1.00 95.85 C ATOM 2825 OD1 ASP A 251 -13.586 3.355 1.168 1.00 94.04 O ATOM 2826 OD2 ASP A 251 -12.160 3.785 2.775 1.00 92.85 O ATOM 0 H ASP A 251 -15.307 5.565 1.116 1.00 78.58 H new ATOM 0 HA ASP A 251 -15.951 3.312 2.360 1.00 90.00 H new ATOM 0 HB2 ASP A 251 -14.249 5.397 3.238 1.00 98.75 H new ATOM 0 HB3 ASP A 251 -14.420 4.060 4.023 1.00 98.75 H new ATOM 2831 N GLY A 252 -17.741 5.654 2.964 1.00 82.64 N ATOM 2832 CA GLY A 252 -18.926 6.063 3.697 1.00 88.09 C ATOM 2833 C GLY A 252 -20.021 5.021 3.536 1.00 96.20 C ATOM 2834 O GLY A 252 -20.873 4.846 4.413 1.00 80.43 O ATOM 0 H GLY A 252 -17.637 6.046 2.205 1.00 82.64 H new ATOM 0 HA2 GLY A 252 -18.712 6.176 4.636 1.00 88.09 H new ATOM 0 HA3 GLY A 252 -19.236 6.922 3.372 1.00 88.09 H new ATOM 2838 N ARG A 253 -19.998 4.337 2.397 1.00 95.69 N ATOM 2839 CA ARG A 253 -20.866 3.190 2.164 1.00 91.15 C ATOM 2840 C ARG A 253 -20.187 1.940 2.707 1.00 95.49 C ATOM 2841 O ARG A 253 -19.579 1.182 1.955 1.00109.64 O ATOM 2842 CB ARG A 253 -21.134 3.012 0.669 1.00 91.08 C ATOM 2843 CG ARG A 253 -21.644 4.258 -0.031 1.00103.64 C ATOM 2844 CD ARG A 253 -21.904 3.983 -1.503 1.00105.62 C ATOM 2845 NE ARG A 253 -20.753 3.359 -2.153 1.00101.70 N ATOM 2846 CZ ARG A 253 -19.732 4.030 -2.679 1.00104.21 C ATOM 2847 NH1 ARG A 253 -19.713 5.356 -2.632 1.00101.26 N ATOM 2848 NH2 ARG A 253 -18.729 3.378 -3.251 1.00 97.49 N ATOM 0 H ARG A 253 -19.479 4.525 1.738 1.00 95.69 H new ATOM 0 HA ARG A 253 -21.712 3.337 2.614 1.00 91.15 H new ATOM 0 HB2 ARG A 253 -20.314 2.724 0.237 1.00 91.08 H new ATOM 0 HB3 ARG A 253 -21.782 2.300 0.551 1.00 91.08 H new ATOM 0 HG2 ARG A 253 -22.461 4.562 0.395 1.00103.64 H new ATOM 0 HG3 ARG A 253 -20.995 4.973 0.059 1.00103.64 H new ATOM 0 HD2 ARG A 253 -22.678 3.405 -1.592 1.00105.62 H new ATOM 0 HD3 ARG A 253 -22.118 4.815 -1.954 1.00105.62 H new ATOM 0 HE ARG A 253 -20.735 2.500 -2.198 1.00101.70 H new ATOM 0 HH11 ARG A 253 -20.361 5.782 -2.261 1.00101.26 H new ATOM 0 HH12 ARG A 253 -19.052 5.789 -2.972 1.00101.26 H new ATOM 0 HH21 ARG A 253 -18.737 2.519 -3.283 1.00 97.49 H new ATOM 0 HH22 ARG A 253 -18.070 3.815 -3.590 1.00 97.49 H new ATOM 2862 N VAL A 254 -20.279 1.737 4.016 1.00 84.42 N ATOM 2863 CA VAL A 254 -19.621 0.614 4.669 1.00 88.73 C ATOM 2864 C VAL A 254 -20.361 0.291 5.956 1.00 95.42 C ATOM 2865 O VAL A 254 -20.844 1.191 6.641 1.00 99.75 O ATOM 2866 CB VAL A 254 -18.138 0.927 4.998 1.00 64.53 C ATOM 2867 CG1 VAL A 254 -17.507 -0.216 5.798 1.00 52.95 C ATOM 2868 CG2 VAL A 254 -17.331 1.184 3.724 1.00 58.06 C ATOM 0 H VAL A 254 -20.723 2.245 4.549 1.00 84.42 H new ATOM 0 HA VAL A 254 -19.638 -0.142 4.062 1.00 88.73 H new ATOM 0 HB VAL A 254 -18.121 1.733 5.538 1.00 64.53 H new ATOM 0 HG11 VAL A 254 -16.581 -0.002 5.994 1.00 52.95 H new ATOM 0 HG12 VAL A 254 -17.993 -0.337 6.629 1.00 52.95 H new ATOM 0 HG13 VAL A 254 -17.546 -1.035 5.279 1.00 52.95 H new ATOM 0 HG21 VAL A 254 -16.410 1.377 3.958 1.00 58.06 H new ATOM 0 HG22 VAL A 254 -17.363 0.398 3.157 1.00 58.06 H new ATOM 0 HG23 VAL A 254 -17.709 1.941 3.249 1.00 58.06 H new ATOM 2878 N ILE A 255 -20.447 -0.996 6.282 1.00104.52 N ATOM 2879 CA ILE A 255 -21.201 -1.442 7.449 1.00108.18 C ATOM 2880 C ILE A 255 -20.624 -0.870 8.739 1.00110.58 C ATOM 2881 O ILE A 255 -21.355 -0.615 9.696 1.00110.32 O ATOM 2882 CB ILE A 255 -21.214 -2.972 7.553 1.00103.71 C ATOM 0 H ILE A 255 -20.073 -1.630 5.837 1.00104.52 H new ATOM 0 HA ILE A 255 -22.108 -1.118 7.332 1.00108.18 H new TER 2885 ILE A 255 HETATM 2886 O HOH A 1 -10.320 35.305 1.369 1.00 72.73 O HETATM 2887 O HOH A 2 -2.168 31.947 -11.651 1.00 72.06 O HETATM 2888 O HOH A 3 -18.557 27.901 -9.818 1.00 70.62 O HETATM 2889 O HOH A 4 6.354 19.273 -4.029 1.00 65.50 O HETATM 2890 O HOH A 5 -27.438 18.450 8.586 1.00 91.96 O HETATM 2891 O HOH A 6 -28.517 19.002 -10.291 1.00 90.78 O HETATM 2892 O HOH A 7 9.299 18.413 0.801 1.00 74.35 O HETATM 2893 O HOH A 8 -21.854 29.995 -3.277 1.00 63.47 O HETATM 2894 O HOH A 9 -23.839 30.495 -6.522 1.00 62.09 O HETATM 2895 O HOH A 10 -1.944 41.469 -2.369 1.00 74.41 O END