USER MOD reduce.3.24.130724 H: found=0, std=0, add=3226, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 29-MAR-14 4PZA TITLE THE COMPLEX STRUCTURE OF MYCOBACTERIAL GLUCOSYL-3-PHOSPHOGLYCERATE TITLE 2 PHOSPHATASE RV2419C WITH INORGANIC PHOSPHATE COMPND MOL_ID: 1; COMPND 2 MOLECULE: GLUCOSYL-3-PHOSPHOGLYCERATE PHOSPHATASE; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: GPGP, MANNOSYL-3-PHOSPHOGLYCERATE PHOSPHATASE, MPGP, COMPND 5 GLUCOSYL-3-PHOSPHOGLYCERATE PHOSPHATASE, GPGP, MANNOSYL-3- COMPND 6 PHOSPHOGLYCERATE PHOSPHATASE, MPGP; COMPND 7 EC: 3.1.3.-, 3.1.3.70; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; SOURCE 3 ORGANISM_TAXID: 83332; SOURCE 4 STRAIN: H37RV; SOURCE 5 GENE: GPGP, MT2492, RV2419C; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET28A KEYWDS ALPHA/BETA/ALPHA SANDWICH, GLYCOLYSIS, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR W.H.ZHOU,Q.Q.ZHENG,D.Q.JIANG,W.ZHANG,Q.Q.ZHANG,J.JIN,X.LI,H.T.YANG, AUTHOR 2 N.SHAW,Z.RAO REVDAT 2 29-OCT-14 4PZA 1 JRNL REVDAT 1 11-JUN-14 4PZA 0 JRNL AUTH Q.ZHENG,D.JIANG,W.ZHANG,Q.ZHANG,Q.ZHAO,J.JIN,X.LI,H.YANG, JRNL AUTH 2 M.BARTLAM,N.SHAW,W.ZHOU,Z.RAO JRNL TITL MECHANISM OF DEPHOSPHORYLATION OF JRNL TITL 2 GLUCOSYL-3-PHOSPHOGLYCERATE BY A HISTIDINE PHOSPHATASE JRNL REF J.BIOL.CHEM. V. 289 21242 2014 JRNL REFN ISSN 0021-9258 JRNL PMID 24914210 JRNL DOI 10.1074/JBC.M114.569913 REMARK 2 REMARK 2 RESOLUTION. 1.78 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.8.4_1496) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT 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) : 1.78 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 36.14 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 3 NUMBER OF REFLECTIONS : 44235 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.184 REMARK 3 R VALUE (WORKING SET) : 0.182 REMARK 3 FREE R VALUE : 0.219 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.520 REMARK 3 FREE R VALUE TEST SET COUNT : 1999 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 36.1498 - 4.2772 0.98 3181 149 0.1784 0.1973 REMARK 3 2 4.2772 - 3.3957 1.00 3097 148 0.1617 0.1964 REMARK 3 3 3.3957 - 2.9667 1.00 3056 144 0.1812 0.2189 REMARK 3 4 2.9667 - 2.6956 1.00 3050 145 0.1953 0.2260 REMARK 3 5 2.6956 - 2.5024 1.00 3022 142 0.1946 0.2120 REMARK 3 6 2.5024 - 2.3549 1.00 3013 143 0.1864 0.2325 REMARK 3 7 2.3549 - 2.2370 1.00 3022 143 0.1837 0.2426 REMARK 3 8 2.2370 - 2.1396 1.00 2986 141 0.1843 0.2116 REMARK 3 9 2.1396 - 2.0573 1.00 2995 142 0.1789 0.2482 REMARK 3 10 2.0573 - 1.9863 1.00 2994 143 0.1812 0.2259 REMARK 3 11 1.9863 - 1.9242 1.00 2979 140 0.1893 0.2569 REMARK 3 12 1.9242 - 1.8692 1.00 2989 142 0.1975 0.2326 REMARK 3 13 1.8692 - 1.8200 1.00 2998 141 0.2029 0.2380 REMARK 3 14 1.8200 - 1.7756 0.96 2854 136 0.2233 0.2923 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 : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.170 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.760 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 21.25 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 21.25 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 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 : 0.007 3326 REMARK 3 ANGLE : 1.172 4529 REMARK 3 CHIRALITY : 0.084 501 REMARK 3 PLANARITY : 0.005 591 REMARK 3 DIHEDRAL : 14.578 1193 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 6 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: (chain A and resid 3:108) REMARK 3 ORIGIN FOR THE GROUP (A): -2.3374 18.4599 33.7431 REMARK 3 T TENSOR REMARK 3 T11: 0.1936 T22: 0.1785 REMARK 3 T33: 0.2114 T12: 0.0154 REMARK 3 T13: 0.0439 T23: -0.0138 REMARK 3 L TENSOR REMARK 3 L11: 1.0371 L22: 2.2686 REMARK 3 L33: 1.0571 L12: -0.0062 REMARK 3 L13: -0.0987 L23: -0.1521 REMARK 3 S TENSOR REMARK 3 S11: 0.0127 S12: -0.1168 S13: 0.1842 REMARK 3 S21: 0.3924 S22: 0.0770 S23: 0.1539 REMARK 3 S31: -0.1630 S32: -0.0953 S33: -0.0799 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: (chain A and resid 109:150) REMARK 3 ORIGIN FOR THE GROUP (A): -1.1112 6.3153 26.5065 REMARK 3 T TENSOR REMARK 3 T11: 0.1364 T22: 0.1542 REMARK 3 T33: 0.1580 T12: -0.0304 REMARK 3 T13: 0.0081 T23: -0.0076 REMARK 3 L TENSOR REMARK 3 L11: 1.0860 L22: 1.9385 REMARK 3 L33: 2.2610 L12: -0.5808 REMARK 3 L13: -0.2537 L23: -0.3824 REMARK 3 S TENSOR REMARK 3 S11: -0.0504 S12: 0.0566 S13: -0.0059 REMARK 3 S21: 0.1205 S22: -0.0288 S23: 0.1242 REMARK 3 S31: -0.0835 S32: 0.0017 S33: 0.0401 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: (chain A and resid 151:219) REMARK 3 ORIGIN FOR THE GROUP (A): 6.0813 11.4337 23.5805 REMARK 3 T TENSOR REMARK 3 T11: 0.1123 T22: 0.1229 REMARK 3 T33: 0.1247 T12: 0.0043 REMARK 3 T13: 0.0016 T23: 0.0041 REMARK 3 L TENSOR REMARK 3 L11: 1.7692 L22: 1.5383 REMARK 3 L33: 1.3716 L12: -0.2258 REMARK 3 L13: -0.1097 L23: -0.7547 REMARK 3 S TENSOR REMARK 3 S11: 0.0225 S12: 0.0360 S13: 0.0261 REMARK 3 S21: -0.0417 S22: 0.0105 S23: 0.0022 REMARK 3 S31: -0.0017 S32: -0.0013 S33: -0.0246 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: (chain B and resid 2:22) REMARK 3 ORIGIN FOR THE GROUP (A): 25.4338 19.8194 18.4098 REMARK 3 T TENSOR REMARK 3 T11: 0.1577 T22: 0.1761 REMARK 3 T33: 0.1692 T12: -0.0192 REMARK 3 T13: 0.0135 T23: -0.0118 REMARK 3 L TENSOR REMARK 3 L11: 1.2709 L22: 1.9684 REMARK 3 L33: 3.1005 L12: -0.1889 REMARK 3 L13: 0.4291 L23: -0.1548 REMARK 3 S TENSOR REMARK 3 S11: -0.0245 S12: 0.1524 S13: 0.1006 REMARK 3 S21: -0.2239 S22: -0.0258 S23: -0.0896 REMARK 3 S31: -0.1329 S32: 0.3473 S33: 0.0592 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: (chain B and resid 23:132) REMARK 3 ORIGIN FOR THE GROUP (A): 28.8890 16.0784 16.5279 REMARK 3 T TENSOR REMARK 3 T11: 0.1550 T22: 0.1972 REMARK 3 T33: 0.1558 T12: -0.0195 REMARK 3 T13: 0.0284 T23: -0.0086 REMARK 3 L TENSOR REMARK 3 L11: 0.6885 L22: 1.9196 REMARK 3 L33: 0.8759 L12: 0.1680 REMARK 3 L13: -0.1237 L23: -0.0241 REMARK 3 S TENSOR REMARK 3 S11: -0.0416 S12: 0.0411 S13: 0.0305 REMARK 3 S21: -0.2009 S22: 0.0563 S23: -0.1064 REMARK 3 S31: -0.0382 S32: 0.1377 S33: -0.0172 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: (chain B and resid 133:218) REMARK 3 ORIGIN FOR THE GROUP (A): 23.9578 12.3865 31.1078 REMARK 3 T TENSOR REMARK 3 T11: 0.1463 T22: 0.1611 REMARK 3 T33: 0.1245 T12: 0.0039 REMARK 3 T13: -0.0021 T23: -0.0108 REMARK 3 L TENSOR REMARK 3 L11: 1.5188 L22: 1.5017 REMARK 3 L33: 0.8300 L12: 0.0486 REMARK 3 L13: 0.1538 L23: 0.0688 REMARK 3 S TENSOR REMARK 3 S11: -0.0142 S12: -0.1255 S13: 0.0235 REMARK 3 S21: 0.2206 S22: 0.0373 S23: -0.0553 REMARK 3 S31: -0.0366 S32: 0.0969 S33: -0.0218 REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 4PZA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-APR-14. REMARK 100 THE RCSB ID CODE IS RCSB085406. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-JUL-13 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : PHOTON FACTORY REMARK 200 BEAMLINE : BL-5A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.00000 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : AREA DETECTOR REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 44306 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.770 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.3 REMARK 200 DATA REDUNDANCY : 6.700 REMARK 200 R MERGE (I) : 0.06700 REMARK 200 R SYM (I) : 0.06300 REMARK 200 FOR THE DATA SET : 29.5000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.77 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.80 REMARK 200 COMPLETENESS FOR SHELL (%) : 89.5 REMARK 200 DATA REDUNDANCY IN SHELL : 4.80 REMARK 200 R MERGE FOR SHELL (I) : 0.32800 REMARK 200 R SYM FOR SHELL (I) : 0.30300 REMARK 200 FOR SHELL : 5.580 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASES REMARK 200 STARTING MODEL: 1H2E REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 47.21 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.33 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M HEPES, PH 7.5, 10% 2-PROPANOL, REMARK 280 20% W/V PEG 4000, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 27.67900 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 52.99650 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 38.44650 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 52.99650 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 27.67900 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 38.44650 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 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: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2150 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 17910 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -19.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 ARG A 2 REMARK 465 TYR A 16 REMARK 465 ASN A 17 REMARK 465 VAL A 18 REMARK 465 GLY A 19 REMARK 465 SER A 20 REMARK 465 ALA A 197 REMARK 465 PRO A 198 REMARK 465 GLY A 199 REMARK 465 SER A 200 REMARK 465 ASP A 201 REMARK 465 SER A 220 REMARK 465 ASP A 221 REMARK 465 VAL A 222 REMARK 465 LEU A 223 REMARK 465 MET B 1 REMARK 465 SER B 219 REMARK 465 SER B 220 REMARK 465 ASP B 221 REMARK 465 VAL B 222 REMARK 465 LEU B 223 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 HIS A 11 171.64 -52.31 REMARK 500 ALA A 102 84.68 -159.79 REMARK 500 ALA A 158 -129.53 -150.07 REMARK 500 HIS B 11 173.80 -53.21 REMARK 500 ALA B 158 -126.63 -151.83 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 601 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 B 601 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4PZ9 RELATED DB: PDB REMARK 900 NATIVE STRUCTURE REMARK 900 RELATED ID: 4QIH RELATED DB: PDB DBREF 4PZA A 1 223 UNP P9WIC6 GPGP_MYCTO 1 223 DBREF 4PZA B 1 223 UNP P9WIC6 GPGP_MYCTO 1 223 SEQRES 1 A 223 MET ARG ALA ARG ARG LEU VAL MET LEU ARG HIS GLY GLN SEQRES 2 A 223 THR ASP TYR ASN VAL GLY SER ARG MET GLN GLY GLN LEU SEQRES 3 A 223 ASP THR GLU LEU SER GLU LEU GLY ARG THR GLN ALA VAL SEQRES 4 A 223 ALA ALA ALA GLU VAL LEU GLY LYS ARG GLN PRO LEU LEU SEQRES 5 A 223 ILE VAL SER SER ASP LEU ARG ARG ALA TYR ASP THR ALA SEQRES 6 A 223 VAL LYS LEU GLY GLU ARG THR GLY LEU VAL VAL ARG VAL SEQRES 7 A 223 ASP THR ARG LEU ARG GLU THR HIS LEU GLY ASP TRP GLN SEQRES 8 A 223 GLY LEU THR HIS ALA GLN ILE ASP ALA ASP ALA PRO GLY SEQRES 9 A 223 ALA ARG LEU ALA TRP ARG GLU ASP ALA THR TRP ALA PRO SEQRES 10 A 223 HIS GLY GLY GLU SER ARG VAL ASP VAL ALA ALA ARG SER SEQRES 11 A 223 ARG PRO LEU VAL ALA GLU LEU VAL ALA SER GLU PRO GLU SEQRES 12 A 223 TRP GLY GLY ALA ASP GLU PRO ASP ARG PRO VAL VAL LEU SEQRES 13 A 223 VAL ALA HIS GLY GLY LEU ILE ALA ALA LEU SER ALA ALA SEQRES 14 A 223 LEU LEU LYS LEU PRO VAL ALA ASN TRP PRO ALA LEU GLY SEQRES 15 A 223 GLY MET GLY ASN ALA SER TRP THR GLN LEU SER GLY HIS SEQRES 16 A 223 TRP ALA PRO GLY SER ASP PHE GLU SER ILE ARG TRP ARG SEQRES 17 A 223 LEU ASP VAL TRP ASN ALA SER ALA GLN VAL SER SER ASP SEQRES 18 A 223 VAL LEU SEQRES 1 B 223 MET ARG ALA ARG ARG LEU VAL MET LEU ARG HIS GLY GLN SEQRES 2 B 223 THR ASP TYR ASN VAL GLY SER ARG MET GLN GLY GLN LEU SEQRES 3 B 223 ASP THR GLU LEU SER GLU LEU GLY ARG THR GLN ALA VAL SEQRES 4 B 223 ALA ALA ALA GLU VAL LEU GLY LYS ARG GLN PRO LEU LEU SEQRES 5 B 223 ILE VAL SER SER ASP LEU ARG ARG ALA TYR ASP THR ALA SEQRES 6 B 223 VAL LYS LEU GLY GLU ARG THR GLY LEU VAL VAL ARG VAL SEQRES 7 B 223 ASP THR ARG LEU ARG GLU THR HIS LEU GLY ASP TRP GLN SEQRES 8 B 223 GLY LEU THR HIS ALA GLN ILE ASP ALA ASP ALA PRO GLY SEQRES 9 B 223 ALA ARG LEU ALA TRP ARG GLU ASP ALA THR TRP ALA PRO SEQRES 10 B 223 HIS GLY GLY GLU SER ARG VAL ASP VAL ALA ALA ARG SER SEQRES 11 B 223 ARG PRO LEU VAL ALA GLU LEU VAL ALA SER GLU PRO GLU SEQRES 12 B 223 TRP GLY GLY ALA ASP GLU PRO ASP ARG PRO VAL VAL LEU SEQRES 13 B 223 VAL ALA HIS GLY GLY LEU ILE ALA ALA LEU SER ALA ALA SEQRES 14 B 223 LEU LEU LYS LEU PRO VAL ALA ASN TRP PRO ALA LEU GLY SEQRES 15 B 223 GLY MET GLY ASN ALA SER TRP THR GLN LEU SER GLY HIS SEQRES 16 B 223 TRP ALA PRO GLY SER ASP PHE GLU SER ILE ARG TRP ARG SEQRES 17 B 223 LEU ASP VAL TRP ASN ALA SER ALA GLN VAL SER SER ASP SEQRES 18 B 223 VAL LEU HET PO4 A 601 5 HET PO4 B 601 5 HETNAM PO4 PHOSPHATE ION FORMUL 3 PO4 2(O4 P 3-) FORMUL 5 HOH *386(H2 O) HELIX 1 1 SER A 31 ARG A 48 1 18 HELIX 2 2 LEU A 58 GLY A 73 1 16 HELIX 3 3 THR A 80 ARG A 83 5 4 HELIX 4 4 LEU A 87 GLN A 91 5 5 HELIX 5 5 THR A 94 ALA A 102 1 9 HELIX 6 6 GLY A 104 ASP A 112 1 9 HELIX 7 7 SER A 122 GLU A 141 1 20 HELIX 8 8 HIS A 159 LEU A 171 1 13 HELIX 9 9 PRO A 174 LEU A 181 5 8 HELIX 10 10 ASP B 15 GLY B 19 5 5 HELIX 11 11 SER B 31 LYS B 47 1 17 HELIX 12 12 LEU B 58 GLY B 73 1 16 HELIX 13 13 THR B 80 ARG B 83 5 4 HELIX 14 14 LEU B 87 GLN B 91 5 5 HELIX 15 15 THR B 94 ALA B 102 1 9 HELIX 16 16 GLY B 104 GLU B 111 1 8 HELIX 17 17 SER B 122 GLU B 141 1 20 HELIX 18 18 HIS B 159 LEU B 171 1 13 HELIX 19 19 PRO B 174 LEU B 181 5 8 HELIX 20 20 ASP B 201 ILE B 205 5 5 SHEET 1 A 6 VAL A 76 VAL A 78 0 SHEET 2 A 6 LEU A 52 SER A 55 1 N SER A 55 O ARG A 77 SHEET 3 A 6 VAL A 154 ALA A 158 1 O VAL A 157 N VAL A 54 SHEET 4 A 6 ARG A 4 ARG A 10 1 N VAL A 7 O VAL A 154 SHEET 5 A 6 SER A 188 HIS A 195 -1 O SER A 188 N ARG A 10 SHEET 6 A 6 ARG A 206 SER A 215 -1 O ARG A 206 N HIS A 195 SHEET 1 B 6 ARG B 77 VAL B 78 0 SHEET 2 B 6 LEU B 52 SER B 55 1 N SER B 55 O ARG B 77 SHEET 3 B 6 VAL B 154 ALA B 158 1 O VAL B 157 N VAL B 54 SHEET 4 B 6 ALA B 3 ARG B 10 1 N VAL B 7 O VAL B 154 SHEET 5 B 6 SER B 188 HIS B 195 -1 O GLY B 194 N ARG B 4 SHEET 6 B 6 ARG B 206 SER B 215 -1 O ARG B 206 N HIS B 195 SITE *** AC1 9 ARG A 10 HIS A 11 ARG A 60 GLU A 84 SITE *** AC1 9 HIS A 159 GLY A 160 HOH A 714 HOH A 721 SITE *** AC1 9 HOH A 727 SITE *** AC2 10 ARG B 10 HIS B 11 ARG B 60 GLU B 84 SITE *** AC2 10 HIS B 159 GLY B 160 HOH B 704 HOH B 712 SITE *** AC2 10 HOH B 745 HOH B 820 CRYST1 55.358 76.893 105.993 90.00 90.00 90.00 P 21 21 21 8 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 0.018064 0.000000 0.000000 0.00000 SCALE2 0.000000 0.013005 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009435 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: B 184 MET CE :methyl -128:sc= -0.196 (180deg=-0.742) USER MOD Set 1.2: B 188 SER OG : rot -93:sc= 1.28 USER MOD Set 1.3: B 190 THR OG1 : rot 129:sc= 0.821 USER MOD Set 2.1: B 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 167 SER OG : rot 87:sc= 1.02 USER MOD Set 3.1: B 56 SER OG : rot -174:sc= 1.14 USER MOD Set 3.2: B 159 HIS : no HE2:sc= 0.2 K(o=1.3,f=-8.4!) USER MOD Set 4.1: B 94 THR OG1 : rot 180:sc= -0.0782 USER MOD Set 4.2: B 97 GLN : amide:sc= 0.786 K(o=0.71,f=-4.5!) USER MOD Set 5.1: B 14 THR OG1 : rot 43:sc= 2.57 USER MOD Set 5.2: B 23 GLN : amide:sc= 2.23 K(o=5.8,f=-1.2) USER MOD Set 5.3: B 28 THR OG1 : rot -155:sc= 0.987 USER MOD Set 6.1: B 13 GLN : amide:sc= 1.61 X(o=3,f=3.1) USER MOD Set 6.2: B 31 SER OG : rot 177:sc= 1.43 USER MOD Set 7.1: A 193 SER OG : rot 104:sc= 1.16 USER MOD Set 7.2: A 195 HIS : no HE2:sc= 2.34 K(o=3.5,f=-6.5!) USER MOD Set 8.1: A 184 MET CE :methyl -126:sc= -0.133 (180deg=-0.665) USER MOD Set 8.2: A 188 SER OG : rot -113:sc= 1.4 USER MOD Set 8.3: A 190 THR OG1 : rot 127:sc= 0.875 USER MOD Set 9.1: A 56 SER OG : rot -154:sc= 1.44 USER MOD Set 9.2: A 159 HIS : no HE2:sc= -0.248 K(o=1.2,f=-10!) USER MOD Set10.1: A 13 GLN :FLIP amide:sc= 0.926 F(o=1.9,f=2.6) USER MOD Set10.2: A 31 SER OG : rot -171:sc= 1.69 USER MOD Set11.1: A 14 THR OG1 : rot -96:sc= 0.488 USER MOD Set11.2: A 23 GLN : amide:sc= 2.18 K(o=3.7,f=-3.8!) USER MOD Set11.3: A 28 THR OG1 : rot 176:sc= 0.987 USER MOD Set12.1: A 22 MET CE :methyl 152:sc= -0.2 (180deg=-0.42) USER MOD Set12.2: A 95 HIS : no HE2:sc= -0.112 K(o=-0.31,f=-2.6) USER MOD Set13.1: A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set13.2: A 167 SER OG : rot 83:sc= 1.07 USER MOD Single : A 11 HIS : +bothHN:sc= 1.57 K(o=1.6,f=-8!) USER MOD Single : A 25 GLN : amide:sc= 2.42 K(o=2.4,f=0.79) USER MOD Single : A 36 THR OG1 : rot -27:sc= 0.474 USER MOD Single : A 37 GLN : amide:sc= 0.0824 K(o=0.082,f=-4.4!) USER MOD Single : A 47 LYS NZ :NH3+ 178:sc= 1.33 (180deg=1.25) USER MOD Single : A 49 GLN : amide:sc= 0.405 K(o=0.41,f=-2) USER MOD Single : A 55 SER OG : rot -78:sc= 0.565 USER MOD Single : A 62 TYR OH : rot -8:sc= 1.12 USER MOD Single : A 64 THR OG1 : rot 98:sc= 1.62 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot -74:sc= 0.703 USER MOD Single : A 80 THR OG1 : rot -71:sc= 0 USER MOD Single : A 85 THR OG1 : rot -141:sc= 1.69 USER MOD Single : A 86 HIS : no HD1:sc= 0.53 K(o=0.53,f=-5.4!) USER MOD Single : A 91 GLN : amide:sc= -0.0862! C(o=-0.086!,f=-4.1!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.994 USER MOD Single : A 97 GLN : amide:sc= 0.263 K(o=0.26,f=-3.9!) USER MOD Single : A 114 THR OG1 : rot -52:sc= 1.75 USER MOD Single : A 118 HIS : no HE2:sc= 1.04 K(o=1,f=-4.2!) USER MOD Single : A 122 SER OG : rot -134:sc= 1.44 USER MOD Single : A 130 SER OG : rot -78:sc= 0.877 USER MOD Single : A 140 SER OG : rot -79:sc= 0.0185 USER MOD Single : A 172 LYS NZ :NH3+ -151:sc= 0.779 (180deg=0.319) USER MOD Single : A 177 ASN : amide:sc= 1.42 K(o=1.4,f=0.51) USER MOD Single : A 186 ASN : amide:sc= 0.997 K(o=1,f=-3.1!) USER MOD Single : A 191 GLN : amide:sc= 1.18 K(o=1.2,f=-4.3!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= 2.05 K(o=2,f=-3.1!) USER MOD Single : A 215 SER OG : rot 126:sc= 1.02 USER MOD Single : A 217 GLN : amide:sc= -0.114 K(o=-0.11,f=-0.73) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : B 11 HIS : +bothHN:sc= 2.01 K(o=2,f=-8.7!) USER MOD Single : B 16 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : B 20 SER OG : rot 108:sc= 0.0389 USER MOD Single : B 22 MET CE :methyl -141:sc= -0.0812 (180deg=-0.648) USER MOD Single : B 25 GLN : amide:sc= 2.99 K(o=3,f=1.4) USER MOD Single : B 36 THR OG1 : rot 180:sc= 0 USER MOD Single : B 37 GLN : amide:sc= 0.497 K(o=0.5,f=-4!) USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= -0.118 (180deg=-0.118) USER MOD Single : B 49 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : B 55 SER OG : rot -72:sc= 0.466 USER MOD Single : B 62 TYR OH : rot 180:sc= 0.716 USER MOD Single : B 64 THR OG1 : rot 98:sc= 1.58 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 THR OG1 : rot -73:sc= 0.811 USER MOD Single : B 80 THR OG1 : rot 180:sc= 0 USER MOD Single : B 85 THR OG1 : rot -110:sc= 2.01 USER MOD Single : B 86 HIS : no HD1:sc= 0.996 K(o=1,f=-4.6!) USER MOD Single : B 91 GLN : amide:sc= 0.256 K(o=0.26,f=-5.5!) USER MOD Single : B 95 HIS : no HD1:sc= -0.0291 X(o=-0.029,f=0.006) USER MOD Single : B 114 THR OG1 : rot -51:sc= 1.9 USER MOD Single : B 118 HIS : no HE2:sc= 1.3 K(o=1.3,f=-5.5!) USER MOD Single : B 122 SER OG : rot -165:sc= 0.862 USER MOD Single : B 130 SER OG : rot -77:sc= 0.772 USER MOD Single : B 140 SER OG : rot -80:sc= 1.55 USER MOD Single : B 172 LYS NZ :NH3+ 163:sc= 0.215 (180deg=0.137) USER MOD Single : B 177 ASN : amide:sc= 1.55 K(o=1.5,f=0.68) USER MOD Single : B 186 ASN : amide:sc= 1.18 K(o=1.2,f=-2.9!) USER MOD Single : B 191 GLN : amide:sc= -0.144 K(o=-0.14,f=-6.7!) USER MOD Single : B 193 SER OG : rot 63:sc= 1.87 USER MOD Single : B 195 HIS : no HE2:sc= 1.23 K(o=1.2,f=-4.9!) USER MOD Single : B 200 SER OG : rot 180:sc= 0 USER MOD Single : B 204 SER OG : rot -53:sc= -1.84! USER MOD Single : B 213 ASN : amide:sc= 1.18 K(o=1.2,f=-3.8!) USER MOD Single : B 215 SER OG : rot 70:sc= 0.896 USER MOD Single : B 217 GLN : amide:sc= 0.652 K(o=0.65,f=-0.72) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 3 5.070 11.492 8.392 1.00 32.54 N ANISOU 1 N ALA A 3 4541 4311 3511 -245 460 90 N ATOM 2 CA ALA A 3 5.264 11.519 9.846 1.00 30.94 C ANISOU 2 CA ALA A 3 4185 4100 3470 -231 444 73 C ATOM 3 C ALA A 3 4.167 12.296 10.575 1.00 29.16 C ANISOU 3 C ALA A 3 3895 3885 3298 -228 330 127 C ATOM 4 O ALA A 3 3.850 13.430 10.208 1.00 32.11 O ANISOU 4 O ALA A 3 4295 4255 3651 -228 320 197 O ATOM 5 CB ALA A 3 6.635 12.092 10.191 1.00 30.33 C ANISOU 5 CB ALA A 3 4037 3997 3491 -225 575 73 C ATOM 0 HA ALA A 3 5.212 10.600 10.152 1.00 30.94 H new ATOM 0 HB1 ALA A 3 6.748 12.103 11.154 1.00 30.33 H new ATOM 0 HB2 ALA A 3 7.326 11.541 9.791 1.00 30.33 H new ATOM 0 HB3 ALA A 3 6.704 12.996 9.847 1.00 30.33 H new ATOM 6 N ARG A 4 3.599 11.683 11.610 1.00 20.86 N ANISOU 6 N ARG A 4 2764 2840 2320 -222 255 96 N ATOM 7 CA ARG A 4 2.556 12.307 12.421 1.00 19.22 C ANISOU 7 CA ARG A 4 2488 2640 2176 -213 165 138 C ATOM 8 C ARG A 4 3.201 12.862 13.675 1.00 18.59 C ANISOU 8 C ARG A 4 2308 2538 2218 -197 211 131 C ATOM 9 O ARG A 4 3.865 12.126 14.413 1.00 18.47 O ANISOU 9 O ARG A 4 2246 2516 2258 -193 239 77 O ATOM 10 CB ARG A 4 1.532 11.256 12.858 1.00 20.40 C ANISOU 10 CB ARG A 4 2610 2806 2333 -221 69 110 C ATOM 11 CG ARG A 4 0.664 10.672 11.766 1.00 24.92 C ANISOU 11 CG ARG A 4 3270 3399 2800 -245 -14 112 C ATOM 12 CD ARG A 4 -0.326 9.678 12.360 1.00 23.46 C ANISOU 12 CD ARG A 4 3035 3223 2657 -261 -105 85 C ATOM 13 NE ARG A 4 -1.338 9.290 11.384 1.00 24.71 N ANISOU 13 NE ARG A 4 3257 3399 2732 -291 -213 95 N ATOM 14 CZ ARG A 4 -1.166 8.350 10.464 1.00 27.94 C ANISOU 14 CZ ARG A 4 3772 3804 3040 -319 -227 44 C ATOM 15 NH1 ARG A 4 -0.020 7.680 10.396 1.00 27.09 N ANISOU 15 NH1 ARG A 4 3709 3673 2910 -314 -123 -19 N ATOM 16 NH2 ARG A 4 -2.142 8.075 9.612 1.00 29.55 N ANISOU 16 NH2 ARG A 4 4035 4023 3168 -351 -346 53 N ATOM 0 H ARG A 4 3.809 10.888 11.863 1.00 20.86 H new ATOM 0 HA ARG A 4 2.119 13.001 11.903 1.00 19.22 H new ATOM 0 HB2 ARG A 4 2.007 10.529 13.291 1.00 20.40 H new ATOM 0 HB3 ARG A 4 0.953 11.654 13.527 1.00 20.40 H new ATOM 0 HG2 ARG A 4 0.186 11.381 11.309 1.00 24.92 H new ATOM 0 HG3 ARG A 4 1.218 10.231 11.104 1.00 24.92 H new ATOM 0 HD2 ARG A 4 0.149 8.890 12.667 1.00 23.46 H new ATOM 0 HD3 ARG A 4 -0.756 10.071 13.136 1.00 23.46 H new ATOM 0 HE ARG A 4 -2.095 9.697 11.406 1.00 24.71 H new ATOM 0 HH11 ARG A 4 0.614 7.855 10.950 1.00 27.09 H new ATOM 0 HH12 ARG A 4 0.087 7.071 9.798 1.00 27.09 H new ATOM 0 HH21 ARG A 4 -2.885 8.506 9.656 1.00 29.55 H new ATOM 0 HH22 ARG A 4 -2.033 7.466 9.015 1.00 29.55 H new ATOM 17 N ARG A 5 3.021 14.146 13.945 1.00 16.92 N ANISOU 17 N ARG A 5 2070 2310 2049 -188 211 183 N ATOM 18 CA ARG A 5 3.567 14.699 15.174 1.00 15.61 C ANISOU 18 CA ARG A 5 1823 2118 1991 -178 240 168 C ATOM 19 C ARG A 5 2.537 14.689 16.306 1.00 14.93 C ANISOU 19 C ARG A 5 1679 2036 1956 -159 169 168 C ATOM 20 O ARG A 5 1.393 15.112 16.127 1.00 16.15 O ANISOU 20 O ARG A 5 1839 2199 2100 -147 113 213 O ATOM 21 CB ARG A 5 4.105 16.119 14.932 1.00 16.93 C ANISOU 21 CB ARG A 5 1996 2248 2187 -182 296 214 C ATOM 22 CG ARG A 5 5.295 16.118 13.961 1.00 20.98 C ANISOU 22 CG ARG A 5 2553 2752 2667 -204 396 213 C ATOM 23 CD ARG A 5 5.884 17.497 13.720 1.00 24.63 C ANISOU 23 CD ARG A 5 3019 3169 3169 -218 462 262 C ATOM 24 NE ARG A 5 7.014 17.408 12.786 1.00 26.77 N ANISOU 24 NE ARG A 5 3326 3432 3413 -241 576 263 N ATOM 25 CZ ARG A 5 7.641 18.454 12.256 1.00 29.60 C ANISOU 25 CZ ARG A 5 3707 3751 3789 -263 660 313 C ATOM 26 NH1 ARG A 5 7.262 19.687 12.561 1.00 28.78 N ANISOU 26 NH1 ARG A 5 3598 3606 3731 -264 636 364 N ATOM 27 NH2 ARG A 5 8.652 18.264 11.416 1.00 30.97 N ANISOU 27 NH2 ARG A 5 3910 3919 3940 -284 780 312 N ATOM 0 H ARG A 5 2.597 14.702 13.445 1.00 16.92 H new ATOM 0 HA ARG A 5 4.304 14.133 15.451 1.00 15.61 H new ATOM 0 HB2 ARG A 5 3.396 16.677 14.575 1.00 16.93 H new ATOM 0 HB3 ARG A 5 4.377 16.511 15.777 1.00 16.93 H new ATOM 0 HG2 ARG A 5 5.987 15.535 14.310 1.00 20.98 H new ATOM 0 HG3 ARG A 5 5.010 15.743 13.113 1.00 20.98 H new ATOM 0 HD2 ARG A 5 5.204 18.088 13.361 1.00 24.63 H new ATOM 0 HD3 ARG A 5 6.179 17.882 14.560 1.00 24.63 H new ATOM 0 HE ARG A 5 7.290 16.624 12.566 1.00 26.77 H new ATOM 0 HH11 ARG A 5 6.607 19.814 13.104 1.00 28.78 H new ATOM 0 HH12 ARG A 5 7.671 20.360 12.216 1.00 28.78 H new ATOM 0 HH21 ARG A 5 8.900 17.465 11.216 1.00 30.97 H new ATOM 0 HH22 ARG A 5 9.058 18.940 11.072 1.00 30.97 H new ATOM 28 N LEU A 6 2.971 14.232 17.476 1.00 13.57 N ANISOU 28 N LEU A 6 1455 1857 1845 -154 175 121 N ATOM 29 CA LEU A 6 2.121 14.126 18.663 1.00 14.77 C ANISOU 29 CA LEU A 6 1564 2011 2039 -137 130 116 C ATOM 30 C LEU A 6 2.745 14.932 19.799 1.00 15.23 C ANISOU 30 C LEU A 6 1588 2035 2164 -127 155 98 C ATOM 31 O LEU A 6 3.809 14.582 20.305 1.00 14.59 O ANISOU 31 O LEU A 6 1488 1944 2111 -134 174 56 O ATOM 32 CB LEU A 6 1.966 12.645 19.071 1.00 12.56 C ANISOU 32 CB LEU A 6 1276 1750 1747 -142 103 75 C ATOM 33 CG LEU A 6 1.064 12.351 20.281 1.00 13.26 C ANISOU 33 CG LEU A 6 1328 1840 1870 -129 71 73 C ATOM 34 CD1 LEU A 6 -0.353 12.862 20.025 1.00 13.01 C ANISOU 34 CD1 LEU A 6 1281 1820 1842 -121 36 123 C ATOM 35 CD2 LEU A 6 1.021 10.847 20.620 1.00 12.21 C ANISOU 35 CD2 LEU A 6 1198 1715 1727 -140 53 40 C ATOM 0 H LEU A 6 3.780 13.970 17.607 1.00 13.57 H new ATOM 0 HA LEU A 6 1.240 14.481 18.467 1.00 14.77 H new ATOM 0 HB2 LEU A 6 1.618 12.156 18.309 1.00 12.56 H new ATOM 0 HB3 LEU A 6 2.849 12.289 19.258 1.00 12.56 H new ATOM 0 HG LEU A 6 1.446 12.816 21.042 1.00 13.26 H new ATOM 0 HD11 LEU A 6 -0.910 12.670 20.795 1.00 13.01 H new ATOM 0 HD12 LEU A 6 -0.329 13.820 19.874 1.00 13.01 H new ATOM 0 HD13 LEU A 6 -0.720 12.421 19.243 1.00 13.01 H new ATOM 0 HD21 LEU A 6 0.444 10.704 21.386 1.00 12.21 H new ATOM 0 HD22 LEU A 6 0.676 10.353 19.859 1.00 12.21 H new ATOM 0 HD23 LEU A 6 1.916 10.536 20.828 1.00 12.21 H new ATOM 36 N VAL A 7 2.120 16.052 20.155 1.00 13.97 N ANISOU 36 N VAL A 7 1421 1852 2033 -110 151 129 N ATOM 37 CA VAL A 7 2.626 16.908 21.224 1.00 12.67 C ANISOU 37 CA VAL A 7 1242 1646 1925 -103 169 106 C ATOM 38 C VAL A 7 1.860 16.640 22.505 1.00 12.88 C ANISOU 38 C VAL A 7 1256 1675 1964 -80 148 85 C ATOM 39 O VAL A 7 0.633 16.509 22.472 1.00 14.54 O ANISOU 39 O VAL A 7 1457 1901 2166 -60 133 115 O ATOM 40 CB VAL A 7 2.493 18.419 20.853 1.00 13.33 C ANISOU 40 CB VAL A 7 1342 1686 2038 -97 192 147 C ATOM 41 CG1 VAL A 7 2.816 19.297 22.042 1.00 14.24 C ANISOU 41 CG1 VAL A 7 1452 1749 2208 -91 202 115 C ATOM 42 CG2 VAL A 7 3.421 18.760 19.711 1.00 14.58 C ANISOU 42 CG2 VAL A 7 1521 1834 2186 -126 231 169 C ATOM 0 H VAL A 7 1.396 16.335 19.787 1.00 13.97 H new ATOM 0 HA VAL A 7 3.566 16.703 21.349 1.00 12.67 H new ATOM 0 HB VAL A 7 1.575 18.581 20.584 1.00 13.33 H new ATOM 0 HG11 VAL A 7 2.727 20.229 21.790 1.00 14.24 H new ATOM 0 HG12 VAL A 7 2.203 19.099 22.767 1.00 14.24 H new ATOM 0 HG13 VAL A 7 3.725 19.126 22.333 1.00 14.24 H new ATOM 0 HG21 VAL A 7 3.330 19.700 19.489 1.00 14.58 H new ATOM 0 HG22 VAL A 7 4.337 18.577 19.972 1.00 14.58 H new ATOM 0 HG23 VAL A 7 3.193 18.222 18.937 1.00 14.58 H new ATOM 43 N MET A 8 2.575 16.533 23.623 1.00 14.06 N ANISOU 43 N MET A 8 1404 1806 2130 -82 145 37 N ATOM 44 CA MET A 8 1.943 16.384 24.937 1.00 14.50 C ANISOU 44 CA MET A 8 1470 1856 2182 -60 138 17 C ATOM 45 C MET A 8 2.368 17.514 25.877 1.00 16.50 C ANISOU 45 C MET A 8 1749 2058 2462 -54 147 -14 C ATOM 46 O MET A 8 3.558 17.774 26.080 1.00 16.00 O ANISOU 46 O MET A 8 1686 1973 2421 -78 132 -47 O ATOM 47 CB MET A 8 2.242 15.004 25.539 1.00 14.41 C ANISOU 47 CB MET A 8 1462 1871 2144 -65 114 -11 C ATOM 48 CG MET A 8 1.887 13.872 24.610 1.00 15.05 C ANISOU 48 CG MET A 8 1528 1990 2201 -76 104 9 C ATOM 49 SD MET A 8 2.142 12.289 25.431 1.00 15.83 S ANISOU 49 SD MET A 8 1637 2100 2277 -78 80 -19 S ATOM 50 CE MET A 8 2.462 11.206 24.039 1.00 16.99 C ANISOU 50 CE MET A 8 1777 2270 2410 -98 73 -18 C ATOM 0 H MET A 8 3.435 16.544 23.644 1.00 14.06 H new ATOM 0 HA MET A 8 0.982 16.447 24.820 1.00 14.50 H new ATOM 0 HB2 MET A 8 3.185 14.950 25.762 1.00 14.41 H new ATOM 0 HB3 MET A 8 1.748 14.904 26.368 1.00 14.41 H new ATOM 0 HG2 MET A 8 0.962 13.953 24.330 1.00 15.05 H new ATOM 0 HG3 MET A 8 2.432 13.920 23.809 1.00 15.05 H new ATOM 0 HE1 MET A 8 2.618 10.304 24.360 1.00 16.99 H new ATOM 0 HE2 MET A 8 1.696 11.209 23.444 1.00 16.99 H new ATOM 0 HE3 MET A 8 3.245 11.518 23.559 1.00 16.99 H new ATOM 51 N LEU A 9 1.376 18.196 26.445 1.00 12.75 N ANISOU 51 N LEU A 9 1291 1560 1993 -22 172 -5 N ATOM 52 CA LEU A 9 1.620 19.398 27.226 1.00 13.20 C ANISOU 52 CA LEU A 9 1387 1556 2073 -14 187 -37 C ATOM 53 C LEU A 9 1.265 19.190 28.690 1.00 15.26 C ANISOU 53 C LEU A 9 1696 1806 2295 8 195 -78 C ATOM 54 O LEU A 9 0.151 18.738 29.005 1.00 14.55 O ANISOU 54 O LEU A 9 1603 1738 2187 38 228 -56 O ATOM 55 CB LEU A 9 0.753 20.534 26.657 1.00 14.25 C ANISOU 55 CB LEU A 9 1516 1654 2246 16 224 7 C ATOM 56 CG LEU A 9 0.650 21.810 27.482 1.00 15.17 C ANISOU 56 CG LEU A 9 1680 1695 2390 38 255 -24 C ATOM 57 CD1 LEU A 9 2.013 22.516 27.631 1.00 16.97 C ANISOU 57 CD1 LEU A 9 1935 1871 2642 -8 231 -68 C ATOM 58 CD2 LEU A 9 -0.386 22.737 26.855 1.00 15.17 C ANISOU 58 CD2 LEU A 9 1665 1663 2438 81 292 32 C ATOM 0 H LEU A 9 0.547 17.974 26.387 1.00 12.75 H new ATOM 0 HA LEU A 9 2.563 19.618 27.172 1.00 13.20 H new ATOM 0 HB2 LEU A 9 1.101 20.769 25.782 1.00 14.25 H new ATOM 0 HB3 LEU A 9 -0.144 20.190 26.523 1.00 14.25 H new ATOM 0 HG LEU A 9 0.365 21.572 28.378 1.00 15.17 H new ATOM 0 HD11 LEU A 9 1.904 23.321 28.161 1.00 16.97 H new ATOM 0 HD12 LEU A 9 2.639 21.921 28.072 1.00 16.97 H new ATOM 0 HD13 LEU A 9 2.354 22.751 26.754 1.00 16.97 H new ATOM 0 HD21 LEU A 9 -0.453 23.550 27.380 1.00 15.17 H new ATOM 0 HD22 LEU A 9 -0.117 22.958 25.950 1.00 15.17 H new ATOM 0 HD23 LEU A 9 -1.248 22.293 26.836 1.00 15.17 H new ATOM 59 N ARG A 10 2.198 19.512 29.589 1.00 13.69 N ANISOU 59 N ARG A 10 1546 1574 2084 -10 164 -135 N ATOM 60 CA ARG A 10 1.879 19.521 31.013 1.00 15.14 C ANISOU 60 CA ARG A 10 1804 1736 2211 13 174 -178 C ATOM 61 C ARG A 10 1.700 20.948 31.530 1.00 16.87 C ANISOU 61 C ARG A 10 2081 1880 2447 29 207 -213 C ATOM 62 O ARG A 10 2.569 21.800 31.364 1.00 16.36 O ANISOU 62 O ARG A 10 2024 1769 2424 -2 176 -241 O ATOM 63 CB ARG A 10 2.936 18.798 31.851 1.00 16.96 C ANISOU 63 CB ARG A 10 2071 1978 2396 -13 102 -223 C ATOM 64 CG ARG A 10 2.577 18.783 33.351 1.00 15.68 C ANISOU 64 CG ARG A 10 2014 1794 2150 11 111 -264 C ATOM 65 CD ARG A 10 3.643 18.092 34.206 1.00 16.02 C ANISOU 65 CD ARG A 10 2103 1845 2139 -12 18 -301 C ATOM 66 NE ARG A 10 3.247 18.091 35.614 1.00 17.91 N ANISOU 66 NE ARG A 10 2466 2064 2277 12 29 -336 N ATOM 67 CZ ARG A 10 3.574 19.047 36.478 1.00 20.89 C ANISOU 67 CZ ARG A 10 2937 2384 2616 7 5 -400 C ATOM 68 NH1 ARG A 10 4.317 20.084 36.081 1.00 18.31 N ANISOU 68 NH1 ARG A 10 2584 2013 2361 -25 -36 -435 N ATOM 69 NH2 ARG A 10 3.157 18.975 37.741 1.00 20.38 N ANISOU 69 NH2 ARG A 10 3004 2303 2439 31 27 -430 N ATOM 0 H ARG A 10 3.009 19.725 29.397 1.00 13.69 H new ATOM 0 HA ARG A 10 1.042 19.040 31.108 1.00 15.14 H new ATOM 0 HB2 ARG A 10 3.031 17.886 31.533 1.00 16.96 H new ATOM 0 HB3 ARG A 10 3.795 19.232 31.730 1.00 16.96 H new ATOM 0 HG2 ARG A 10 2.460 19.695 33.661 1.00 15.68 H new ATOM 0 HG3 ARG A 10 1.727 18.331 33.472 1.00 15.68 H new ATOM 0 HD2 ARG A 10 3.771 17.181 33.899 1.00 16.02 H new ATOM 0 HD3 ARG A 10 4.493 18.548 34.104 1.00 16.02 H new ATOM 0 HE ARG A 10 2.774 17.432 35.900 1.00 17.91 H new ATOM 0 HH11 ARG A 10 4.585 20.134 35.265 1.00 18.31 H new ATOM 0 HH12 ARG A 10 4.528 20.702 36.641 1.00 18.31 H new ATOM 0 HH21 ARG A 10 2.676 18.310 37.998 1.00 20.38 H new ATOM 0 HH22 ARG A 10 3.369 19.594 38.300 1.00 20.38 H new ATOM 70 N HIS A 11 0.557 21.179 32.167 1.00 15.33 N ANISOU 70 N HIS A 11 1926 1671 2229 77 278 -212 N ATOM 71 CA HIS A 11 0.203 22.459 32.779 1.00 17.17 C ANISOU 71 CA HIS A 11 2227 1824 2471 107 328 -250 C ATOM 72 C HIS A 11 1.247 23.019 33.736 1.00 18.72 C ANISOU 72 C HIS A 11 2520 1965 2628 75 274 -334 C ATOM 73 O HIS A 11 2.222 22.338 34.117 1.00 18.60 O ANISOU 73 O HIS A 11 2520 1978 2571 34 191 -362 O ATOM 74 CB HIS A 11 -1.063 22.226 33.597 1.00 16.64 C ANISOU 74 CB HIS A 11 2196 1762 2365 163 419 -246 C ATOM 75 CG HIS A 11 -0.867 21.220 34.682 1.00 17.25 C ANISOU 75 CG HIS A 11 2343 1873 2340 154 404 -275 C ATOM 76 ND1 HIS A 11 -0.295 21.540 35.894 1.00 18.53 N ANISOU 76 ND1 HIS A 11 2632 1992 2418 147 382 -350 N ATOM 77 CD2 HIS A 11 -1.104 19.885 34.718 1.00 16.33 C ANISOU 77 CD2 HIS A 11 2195 1822 2186 147 398 -238 C ATOM 78 CE1 HIS A 11 -0.212 20.455 36.642 1.00 18.29 C ANISOU 78 CE1 HIS A 11 2649 2003 2298 141 364 -351 C ATOM 79 NE2 HIS A 11 -0.692 19.435 35.949 1.00 17.56 N ANISOU 79 NE2 HIS A 11 2461 1974 2238 140 378 -282 N ATOM 0 H HIS A 11 -0.053 20.579 32.259 1.00 15.33 H new ATOM 0 HA HIS A 11 0.109 23.099 32.056 1.00 17.17 H new ATOM 0 HB2 HIS A 11 -1.351 23.066 33.987 1.00 16.64 H new ATOM 0 HB3 HIS A 11 -1.774 21.928 33.009 1.00 16.64 H new ATOM 0 HD1 HIS A 11 -0.033 22.325 36.127 1.00 18.53 H new ATOM 0 HD2 HIS A 11 -1.475 19.371 34.038 1.00 16.33 H new ATOM 0 HE1 HIS A 11 0.126 20.415 37.508 1.00 18.29 H new ATOM 0 HE2 HIS A 11 -0.739 18.622 36.225 1.00 17.56 H new ATOM 80 N GLY A 12 1.014 24.259 34.161 1.00 17.63 N ANISOU 80 N GLY A 12 2450 1743 2507 95 316 -375 N ATOM 81 CA GLY A 12 1.875 24.918 35.124 1.00 18.61 C ANISOU 81 CA GLY A 12 2680 1800 2590 64 263 -465 C ATOM 82 C GLY A 12 1.444 24.799 36.577 1.00 20.87 C ANISOU 82 C GLY A 12 3101 2067 2760 96 296 -526 C ATOM 83 O GLY A 12 0.736 23.864 36.966 1.00 20.25 O ANISOU 83 O GLY A 12 3031 2047 2618 129 344 -497 O ATOM 0 H GLY A 12 0.351 24.738 33.896 1.00 17.63 H new ATOM 0 HA2 GLY A 12 2.770 24.553 35.037 1.00 18.61 H new ATOM 0 HA3 GLY A 12 1.929 25.859 34.895 1.00 18.61 H new ATOM 84 N GLN A 13 1.870 25.772 37.381 1.00 24.19 N ANISOU 84 N GLN A 13 3639 2401 3151 83 275 -612 N ATOM 85 CA GLN A 13 1.746 25.702 38.835 1.00 26.43 C ANISOU 85 CA GLN A 13 4084 2661 3298 100 284 -686 C ATOM 86 C GLN A 13 0.314 25.560 39.350 1.00 27.04 C ANISOU 86 C GLN A 13 4210 2741 3322 180 438 -668 C ATOM 87 O GLN A 13 -0.617 26.199 38.842 1.00 27.81 O ANISOU 87 O GLN A 13 4258 2806 3503 232 547 -637 O ATOM 88 CB GLN A 13 2.386 26.945 39.457 1.00 29.41 C ANISOU 88 CB GLN A 13 4580 2928 3665 69 237 -787 C ATOM 89 CG GLN A 13 2.691 26.836 40.948 1.00 29.65 C ANISOU 89 CG GLN A 13 4796 2934 3536 61 188 -879 C ATOM 90 CD GLN A 13 3.058 28.192 41.535 1.00 33.13 C ANISOU 90 CD GLN A 13 5369 3251 3969 39 165 -986 C ATOM 91 OE1 GLN A 13 2.148 29.149 41.410 1.00 35.54 O flip ANISOU 91 OE1 GLN A 13 5744 3525 4236 -28 22 -1058 O ATOM 92 NE2 GLN A 13 4.144 28.378 42.078 1.00 35.02 N flip ANISOU 92 NE2 GLN A 13 5638 3412 4255 96 302 -997 N ATOM 0 H GLN A 13 2.241 26.494 37.096 1.00 24.19 H new ATOM 0 HA GLN A 13 2.205 24.890 39.101 1.00 26.43 H new ATOM 0 HB2 GLN A 13 3.211 27.138 38.985 1.00 29.41 H new ATOM 0 HB3 GLN A 13 1.795 27.701 39.316 1.00 29.41 H new ATOM 0 HG2 GLN A 13 1.919 26.477 41.413 1.00 29.65 H new ATOM 0 HG3 GLN A 13 3.421 26.212 41.087 1.00 29.65 H new ATOM 0 HE21 GLN A 13 4.709 27.733 42.141 1.00 35.02 H new ATOM 0 HE22 GLN A 13 4.339 29.153 42.395 1.00 35.02 H new ATOM 93 N THR A 14 0.151 24.713 40.365 1.00 23.51 N ANISOU 93 N THR A 14 3859 2333 2742 192 449 -683 N ATOM 94 CA THR A 14 -1.128 24.549 41.051 1.00 26.50 C ANISOU 94 CA THR A 14 4302 2710 3057 262 608 -674 C ATOM 95 C THR A 14 -1.088 25.245 42.416 1.00 29.09 C ANISOU 95 C THR A 14 4844 2957 3251 280 642 -779 C ATOM 96 O THR A 14 -0.036 25.752 42.830 1.00 30.54 O ANISOU 96 O THR A 14 5122 3092 3388 229 519 -858 O ATOM 97 CB THR A 14 -1.503 23.047 41.232 1.00 25.09 C ANISOU 97 CB THR A 14 4091 2627 2817 266 626 -606 C ATOM 98 OG1 THR A 14 -0.465 22.369 41.946 1.00 24.21 O ANISOU 98 OG1 THR A 14 4075 2539 2586 218 496 -638 O ATOM 99 CG2 THR A 14 -1.680 22.382 39.886 1.00 23.43 C ANISOU 99 CG2 THR A 14 3684 2487 2733 252 605 -511 C ATOM 0 H THR A 14 0.781 24.217 40.675 1.00 23.51 H new ATOM 0 HA THR A 14 -1.810 24.959 40.497 1.00 26.50 H new ATOM 0 HB THR A 14 -2.335 22.998 41.729 1.00 25.09 H new ATOM 0 HG1 THR A 14 0.053 21.996 41.400 1.00 24.21 H new ATOM 0 HG21 THR A 14 -1.913 21.449 40.014 1.00 23.43 H new ATOM 0 HG22 THR A 14 -2.389 22.827 39.396 1.00 23.43 H new ATOM 0 HG23 THR A 14 -0.852 22.442 39.384 1.00 23.43 H new ATOM 100 N ASP A 15 -2.234 25.284 43.093 1.00 45.51 N ANISOU 100 N ASP A 15 6998 5019 5274 349 811 -782 N ATOM 101 CA ASP A 15 -2.327 25.806 44.462 1.00 48.42 C ANISOU 101 CA ASP A 15 7594 5315 5487 374 872 -881 C ATOM 102 C ASP A 15 -1.227 25.235 45.361 1.00 51.14 C ANISOU 102 C ASP A 15 8086 5679 5664 314 716 -932 C ATOM 103 O ASP A 15 -1.385 24.170 45.959 1.00 50.71 O ANISOU 103 O ASP A 15 8089 5686 5493 318 730 -896 O ATOM 104 CB ASP A 15 -3.708 25.479 45.042 1.00 54.83 C ANISOU 104 CB ASP A 15 8443 6136 6253 453 1087 -851 C ATOM 105 CG ASP A 15 -3.959 26.131 46.394 1.00 60.54 C ANISOU 105 CG ASP A 15 9411 6776 6818 493 1191 -955 C ATOM 106 OD1 ASP A 15 -3.151 25.944 47.334 1.00 62.85 O ANISOU 106 OD1 ASP A 15 9888 7058 6934 451 1088 -1023 O ATOM 107 OD2 ASP A 15 -4.986 26.832 46.516 1.00 64.62 O ANISOU 107 OD2 ASP A 15 9930 7235 7387 568 1373 -966 O ATOM 0 H ASP A 15 -2.983 25.008 42.773 1.00 45.51 H new ATOM 0 HA ASP A 15 -2.205 26.768 44.428 1.00 48.42 H new ATOM 0 HB2 ASP A 15 -4.392 25.769 44.418 1.00 54.83 H new ATOM 0 HB3 ASP A 15 -3.795 24.517 45.132 1.00 54.83 H new ATOM 108 N ARG A 21 2.899 17.021 47.969 1.00 45.64 N ANISOU 108 N ARG A 21 7607 5380 4353 140 -73 -640 N ATOM 109 CA ARG A 21 1.609 16.399 48.261 1.00 44.36 C ANISOU 109 CA ARG A 21 7490 5235 4130 183 132 -574 C ATOM 110 C ARG A 21 0.964 15.745 47.038 1.00 42.24 C ANISOU 110 C ARG A 21 6994 5016 4040 187 226 -485 C ATOM 111 O ARG A 21 0.587 16.434 46.091 1.00 40.01 O ANISOU 111 O ARG A 21 6564 4730 3906 188 290 -494 O ATOM 112 CB ARG A 21 0.649 17.429 48.837 1.00 45.91 C ANISOU 112 CB ARG A 21 7811 5379 4255 219 313 -636 C ATOM 113 CG ARG A 21 -0.724 16.871 49.078 1.00 45.30 C ANISOU 113 CG ARG A 21 7751 5316 4145 262 544 -567 C ATOM 114 CD ARG A 21 -1.022 16.847 50.556 1.00 49.14 C ANISOU 114 CD ARG A 21 8513 5767 4389 288 622 -597 C ATOM 115 NE ARG A 21 -1.945 17.917 50.917 1.00 54.21 N ANISOU 115 NE ARG A 21 9235 6355 5007 332 818 -661 N ATOM 116 CZ ARG A 21 -2.283 18.229 52.163 1.00 59.87 C ANISOU 116 CZ ARG A 21 10117 7038 5594 349 886 -683 C ATOM 117 NH1 ARG A 21 -1.770 17.551 53.184 1.00 57.25 N ANISOU 117 NH1 ARG A 21 9939 6715 5098 331 786 -659 N ATOM 118 NH2 ARG A 21 -3.136 19.223 52.386 1.00 64.86 N ANISOU 118 NH2 ARG A 21 10753 7624 6268 387 1052 -724 N ATOM 0 HA ARG A 21 1.786 15.697 48.907 1.00 44.36 H new ATOM 0 HB2 ARG A 21 1.007 17.768 49.672 1.00 45.91 H new ATOM 0 HB3 ARG A 21 0.586 18.182 48.229 1.00 45.91 H new ATOM 0 HG2 ARG A 21 -1.385 17.410 48.616 1.00 45.30 H new ATOM 0 HG3 ARG A 21 -0.785 15.974 48.714 1.00 45.30 H new ATOM 0 HD2 ARG A 21 -1.404 15.989 50.799 1.00 49.14 H new ATOM 0 HD3 ARG A 21 -0.197 16.943 51.058 1.00 49.14 H new ATOM 0 HE ARG A 21 -2.294 18.377 50.280 1.00 54.21 H new ATOM 0 HH11 ARG A 21 -1.217 16.908 53.039 1.00 57.25 H new ATOM 0 HH12 ARG A 21 -1.990 17.755 53.990 1.00 57.25 H new ATOM 0 HH21 ARG A 21 -3.467 19.662 51.725 1.00 64.86 H new ATOM 0 HH22 ARG A 21 -3.357 19.427 53.192 1.00 64.86 H new ATOM 119 N MET A 22 0.803 14.424 47.086 1.00 38.26 N ANISOU 119 N MET A 22 6474 4550 3512 188 233 -398 N ATOM 120 CA MET A 22 0.327 13.647 45.936 1.00 36.03 C ANISOU 120 CA MET A 22 5987 4312 3390 181 288 -317 C ATOM 121 C MET A 22 -1.044 14.067 45.433 1.00 34.39 C ANISOU 121 C MET A 22 5687 4105 3275 204 491 -297 C ATOM 122 O MET A 22 -2.013 14.100 46.194 1.00 36.17 O ANISOU 122 O MET A 22 6015 4313 3416 234 653 -287 O ATOM 123 CB MET A 22 0.290 12.156 46.281 1.00 33.28 C ANISOU 123 CB MET A 22 5677 3988 2981 180 277 -232 C ATOM 124 CG MET A 22 1.602 11.581 46.784 1.00 38.80 C ANISOU 124 CG MET A 22 6458 4685 3598 167 71 -234 C ATOM 125 SD MET A 22 2.855 11.349 45.513 1.00 48.90 S ANISOU 125 SD MET A 22 7526 5992 5062 138 -115 -235 S ATOM 126 CE MET A 22 3.751 12.881 45.682 1.00 37.34 C ANISOU 126 CE MET A 22 6093 4497 3596 120 -232 -349 C ATOM 0 H MET A 22 0.966 13.951 47.785 1.00 38.26 H new ATOM 0 HA MET A 22 0.960 13.824 45.223 1.00 36.03 H new ATOM 0 HB2 MET A 22 -0.391 12.011 46.956 1.00 33.28 H new ATOM 0 HB3 MET A 22 0.017 11.662 45.492 1.00 33.28 H new ATOM 0 HG2 MET A 22 1.958 12.169 47.469 1.00 38.80 H new ATOM 0 HG3 MET A 22 1.426 10.726 47.208 1.00 38.80 H new ATOM 0 HE1 MET A 22 4.673 12.749 45.409 1.00 37.34 H new ATOM 0 HE2 MET A 22 3.342 13.559 45.121 1.00 37.34 H new ATOM 0 HE3 MET A 22 3.726 13.170 46.608 1.00 37.34 H new ATOM 127 N GLN A 23 -1.136 14.375 44.141 1.00 25.79 N ANISOU 127 N GLN A 23 4402 3034 2361 193 485 -288 N ATOM 128 CA GLN A 23 -2.414 14.780 43.574 1.00 25.05 C ANISOU 128 CA GLN A 23 4201 2943 2374 217 653 -262 C ATOM 129 C GLN A 23 -3.156 13.625 42.904 1.00 23.87 C ANISOU 129 C GLN A 23 3919 2837 2314 205 713 -171 C ATOM 130 O GLN A 23 -4.299 13.348 43.256 1.00 24.82 O ANISOU 130 O GLN A 23 4043 2955 2431 224 871 -130 O ATOM 131 CB GLN A 23 -2.244 15.979 42.630 1.00 25.06 C ANISOU 131 CB GLN A 23 4091 2927 2502 218 624 -306 C ATOM 132 CG GLN A 23 -1.552 17.177 43.309 1.00 26.25 C ANISOU 132 CG GLN A 23 4377 3021 2576 223 569 -403 C ATOM 133 CD GLN A 23 -1.494 18.426 42.431 1.00 24.85 C ANISOU 133 CD GLN A 23 4102 2813 2528 225 564 -440 C ATOM 134 OE1 GLN A 23 -2.130 18.493 41.382 1.00 23.79 O ANISOU 134 OE1 GLN A 23 3812 2699 2529 234 620 -391 O ATOM 135 NE2 GLN A 23 -0.731 19.424 42.870 1.00 27.56 N ANISOU 135 NE2 GLN A 23 4545 3100 2827 214 490 -525 N ATOM 0 H GLN A 23 -0.480 14.356 43.585 1.00 25.79 H new ATOM 0 HA GLN A 23 -2.974 15.062 44.314 1.00 25.05 H new ATOM 0 HB2 GLN A 23 -1.725 15.706 41.857 1.00 25.06 H new ATOM 0 HB3 GLN A 23 -3.115 16.255 42.304 1.00 25.06 H new ATOM 0 HG2 GLN A 23 -2.022 17.390 44.131 1.00 26.25 H new ATOM 0 HG3 GLN A 23 -0.649 16.922 43.556 1.00 26.25 H new ATOM 0 HE21 GLN A 23 -0.299 19.342 43.609 1.00 27.56 H new ATOM 0 HE22 GLN A 23 -0.669 20.151 42.414 1.00 27.56 H new ATOM 136 N GLY A 24 -2.507 12.936 41.964 1.00 22.11 N ANISOU 136 N GLY A 24 3580 2647 2174 171 592 -141 N ATOM 137 CA GLY A 24 -3.178 11.871 41.232 1.00 20.57 C ANISOU 137 CA GLY A 24 3261 2486 2070 153 635 -65 C ATOM 138 C GLY A 24 -4.432 12.380 40.540 1.00 21.48 C ANISOU 138 C GLY A 24 3246 2608 2308 167 761 -42 C ATOM 139 O GLY A 24 -4.381 13.360 39.791 1.00 21.31 O ANISOU 139 O GLY A 24 3144 2583 2369 177 740 -72 O ATOM 0 H GLY A 24 -1.688 13.070 41.740 1.00 22.11 H new ATOM 0 HA2 GLY A 24 -2.572 11.497 40.573 1.00 20.57 H new ATOM 0 HA3 GLY A 24 -3.411 11.154 41.842 1.00 20.57 H new ATOM 140 N GLN A 25 -5.566 11.738 40.807 1.00 20.54 N ANISOU 140 N GLN A 25 3104 2494 2207 169 892 15 N ATOM 141 CA GLN A 25 -6.824 12.148 40.196 1.00 22.06 C ANISOU 141 CA GLN A 25 3157 2693 2533 184 1007 44 C ATOM 142 C GLN A 25 -7.665 13.108 41.054 1.00 23.71 C ANISOU 142 C GLN A 25 3428 2866 2713 237 1170 20 C ATOM 143 O GLN A 25 -8.825 13.353 40.740 1.00 23.74 O ANISOU 143 O GLN A 25 3316 2871 2831 258 1287 53 O ATOM 144 CB GLN A 25 -7.644 10.926 39.750 1.00 21.99 C ANISOU 144 CB GLN A 25 3039 2710 2608 147 1049 122 C ATOM 145 CG GLN A 25 -7.017 10.215 38.542 1.00 21.36 C ANISOU 145 CG GLN A 25 2860 2659 2596 102 900 136 C ATOM 146 CD GLN A 25 -7.778 8.987 38.049 1.00 22.19 C ANISOU 146 CD GLN A 25 2865 2779 2786 57 924 203 C ATOM 147 OE1 GLN A 25 -8.932 8.749 38.418 1.00 22.21 O ANISOU 147 OE1 GLN A 25 2828 2776 2836 54 1056 247 O ATOM 148 NE2 GLN A 25 -7.128 8.208 37.188 1.00 19.40 N ANISOU 148 NE2 GLN A 25 2468 2441 2460 18 801 208 N ATOM 0 H GLN A 25 -5.627 11.064 41.338 1.00 20.54 H new ATOM 0 HA GLN A 25 -6.577 12.663 39.412 1.00 22.06 H new ATOM 0 HB2 GLN A 25 -7.718 10.301 40.488 1.00 21.99 H new ATOM 0 HB3 GLN A 25 -8.545 11.208 39.526 1.00 21.99 H new ATOM 0 HG2 GLN A 25 -6.946 10.849 37.812 1.00 21.36 H new ATOM 0 HG3 GLN A 25 -6.114 9.947 38.774 1.00 21.36 H new ATOM 0 HE21 GLN A 25 -6.324 8.404 36.953 1.00 19.40 H new ATOM 0 HE22 GLN A 25 -7.512 7.508 36.867 1.00 19.40 H new ATOM 149 N LEU A 26 -7.089 13.640 42.130 1.00 24.86 N ANISOU 149 N LEU A 26 3756 2977 2711 261 1177 -39 N ATOM 150 CA LEU A 26 -7.759 14.709 42.883 1.00 26.20 C ANISOU 150 CA LEU A 26 4003 3104 2850 317 1327 -81 C ATOM 151 C LEU A 26 -7.779 15.941 41.993 1.00 25.99 C ANISOU 151 C LEU A 26 3869 3060 2944 343 1295 -117 C ATOM 152 O LEU A 26 -6.836 16.164 41.243 1.00 23.70 O ANISOU 152 O LEU A 26 3540 2780 2683 316 1138 -140 O ATOM 153 CB LEU A 26 -7.018 15.020 44.184 1.00 28.73 C ANISOU 153 CB LEU A 26 4562 3385 2967 330 1314 -147 C ATOM 154 CG LEU A 26 -7.047 13.962 45.291 1.00 29.33 C ANISOU 154 CG LEU A 26 4792 3464 2887 318 1365 -111 C ATOM 155 CD1 LEU A 26 -6.174 14.393 46.453 1.00 29.82 C ANISOU 155 CD1 LEU A 26 5097 3489 2743 329 1307 -186 C ATOM 156 CD2 LEU A 26 -8.470 13.699 45.765 1.00 32.01 C ANISOU 156 CD2 LEU A 26 5113 3795 3253 344 1601 -58 C ATOM 0 H LEU A 26 -6.323 13.403 42.440 1.00 24.86 H new ATOM 0 HA LEU A 26 -8.657 14.432 43.122 1.00 26.20 H new ATOM 0 HB2 LEU A 26 -6.090 15.196 43.964 1.00 28.73 H new ATOM 0 HB3 LEU A 26 -7.384 15.842 44.547 1.00 28.73 H new ATOM 0 HG LEU A 26 -6.697 13.135 44.925 1.00 29.33 H new ATOM 0 HD11 LEU A 26 -6.201 13.716 47.147 1.00 29.82 H new ATOM 0 HD12 LEU A 26 -5.260 14.506 46.147 1.00 29.82 H new ATOM 0 HD13 LEU A 26 -6.502 15.233 46.810 1.00 29.82 H new ATOM 0 HD21 LEU A 26 -8.459 13.027 46.464 1.00 32.01 H new ATOM 0 HD22 LEU A 26 -8.853 14.520 46.112 1.00 32.01 H new ATOM 0 HD23 LEU A 26 -9.006 13.382 45.021 1.00 32.01 H new ATOM 157 N ASP A 27 -8.838 16.743 42.069 1.00 24.40 N ANISOU 157 N ASP A 27 3621 2830 2821 398 1448 -119 N ATOM 158 CA ASP A 27 -9.036 17.798 41.073 1.00 25.53 C ANISOU 158 CA ASP A 27 3635 2956 3108 426 1421 -129 C ATOM 159 C ASP A 27 -8.504 19.154 41.527 1.00 28.07 C ANISOU 159 C ASP A 27 4084 3209 3371 463 1417 -220 C ATOM 160 O ASP A 27 -9.271 20.102 41.726 1.00 29.45 O ANISOU 160 O ASP A 27 4254 3334 3602 527 1546 -241 O ATOM 161 CB ASP A 27 -10.512 17.906 40.693 1.00 26.52 C ANISOU 161 CB ASP A 27 3599 3084 3391 469 1567 -69 C ATOM 162 CG ASP A 27 -10.714 18.467 39.297 1.00 28.55 C ANISOU 162 CG ASP A 27 3678 3353 3817 477 1484 -39 C ATOM 163 OD1 ASP A 27 -9.701 18.784 38.618 1.00 26.07 O ANISOU 163 OD1 ASP A 27 3373 3041 3490 447 1330 -65 O ATOM 164 OD2 ASP A 27 -11.887 18.601 38.887 1.00 29.93 O ANISOU 164 OD2 ASP A 27 3703 3530 4137 513 1574 13 O ATOM 0 H ASP A 27 -9.445 16.697 42.677 1.00 24.40 H new ATOM 0 HA ASP A 27 -8.520 17.542 40.293 1.00 25.53 H new ATOM 0 HB2 ASP A 27 -10.922 17.029 40.748 1.00 26.52 H new ATOM 0 HB3 ASP A 27 -10.967 18.473 41.335 1.00 26.52 H new ATOM 165 N THR A 28 -7.187 19.239 41.674 1.00 24.88 N ANISOU 165 N THR A 28 3787 2799 2867 423 1266 -274 N ATOM 166 CA THR A 28 -6.509 20.457 42.122 1.00 25.59 C ANISOU 166 CA THR A 28 4008 2819 2896 439 1232 -368 C ATOM 167 C THR A 28 -6.588 21.581 41.093 1.00 27.34 C ANISOU 167 C THR A 28 4115 3004 3267 460 1208 -373 C ATOM 168 O THR A 28 -6.703 21.324 39.894 1.00 24.90 O ANISOU 168 O THR A 28 3639 2738 3083 443 1148 -309 O ATOM 169 CB THR A 28 -5.031 20.182 42.418 1.00 26.73 C ANISOU 169 CB THR A 28 4261 2970 2924 379 1052 -415 C ATOM 170 OG1 THR A 28 -4.454 19.482 41.308 1.00 26.78 O ANISOU 170 OG1 THR A 28 4124 3037 3015 329 918 -362 O ATOM 171 CG2 THR A 28 -4.876 19.332 43.681 1.00 26.76 C ANISOU 171 CG2 THR A 28 4434 2986 2747 370 1071 -424 C ATOM 0 H THR A 28 -6.652 18.584 41.515 1.00 24.88 H new ATOM 0 HA THR A 28 -6.970 20.738 42.928 1.00 25.59 H new ATOM 0 HB THR A 28 -4.579 21.029 42.557 1.00 26.73 H new ATOM 0 HG1 THR A 28 -3.630 19.382 41.437 1.00 26.78 H new ATOM 0 HG21 THR A 28 -3.934 19.170 43.849 1.00 26.76 H new ATOM 0 HG22 THR A 28 -5.263 19.801 44.437 1.00 26.76 H new ATOM 0 HG23 THR A 28 -5.332 18.485 43.559 1.00 26.76 H new ATOM 172 N GLU A 29 -6.531 22.824 41.566 1.00 28.94 N ANISOU 172 N GLU A 29 4422 3123 3451 498 1255 -450 N ATOM 173 CA GLU A 29 -6.660 23.991 40.685 1.00 29.88 C ANISOU 173 CA GLU A 29 4453 3190 3711 527 1248 -453 C ATOM 174 C GLU A 29 -5.313 24.585 40.315 1.00 28.18 C ANISOU 174 C GLU A 29 4279 2943 3485 470 1083 -504 C ATOM 175 O GLU A 29 -4.344 24.434 41.056 1.00 30.21 O ANISOU 175 O GLU A 29 4671 3191 3615 425 997 -568 O ATOM 176 CB GLU A 29 -7.475 25.075 41.387 1.00 33.40 C ANISOU 176 CB GLU A 29 4981 3543 4165 609 1414 -505 C ATOM 177 CG GLU A 29 -8.963 24.824 41.411 1.00 36.18 C ANISOU 177 CG GLU A 29 5228 3911 4606 680 1595 -441 C ATOM 178 CD GLU A 29 -9.728 25.841 40.585 1.00 43.63 C ANISOU 178 CD GLU A 29 6040 4804 5734 748 1651 -410 C ATOM 179 OE1 GLU A 29 -9.624 25.807 39.336 1.00 41.72 O ANISOU 179 OE1 GLU A 29 5645 4597 5610 725 1542 -344 O ATOM 180 OE2 GLU A 29 -10.421 26.686 41.190 1.00 44.24 O ANISOU 180 OE2 GLU A 29 6176 4800 5834 829 1806 -452 O ATOM 0 H GLU A 29 -6.418 23.017 42.396 1.00 28.94 H new ATOM 0 HA GLU A 29 -7.098 23.687 39.875 1.00 29.88 H new ATOM 0 HB2 GLU A 29 -7.158 25.161 42.300 1.00 33.40 H new ATOM 0 HB3 GLU A 29 -7.309 25.924 40.948 1.00 33.40 H new ATOM 0 HG2 GLU A 29 -9.145 23.933 41.074 1.00 36.18 H new ATOM 0 HG3 GLU A 29 -9.279 24.850 42.328 1.00 36.18 H new ATOM 181 N LEU A 30 -5.252 25.284 39.182 1.00 28.45 N ANISOU 181 N LEU A 30 4198 2955 3655 472 1039 -474 N ATOM 182 CA LEU A 30 -4.071 26.079 38.862 1.00 27.07 C ANISOU 182 CA LEU A 30 4065 2729 3491 423 916 -525 C ATOM 183 C LEU A 30 -4.010 27.267 39.817 1.00 31.49 C ANISOU 183 C LEU A 30 4790 3174 4000 453 974 -627 C ATOM 184 O LEU A 30 -5.054 27.771 40.268 1.00 29.81 O ANISOU 184 O LEU A 30 4612 2911 3805 531 1126 -639 O ATOM 185 CB LEU A 30 -4.136 26.609 37.427 1.00 26.63 C ANISOU 185 CB LEU A 30 3863 2667 3589 423 879 -459 C ATOM 186 CG LEU A 30 -4.182 25.607 36.278 1.00 25.25 C ANISOU 186 CG LEU A 30 3530 2592 3471 393 815 -363 C ATOM 187 CD1 LEU A 30 -4.470 26.316 34.966 1.00 23.26 C ANISOU 187 CD1 LEU A 30 3164 2319 3355 411 803 -298 C ATOM 188 CD2 LEU A 30 -2.867 24.827 36.198 1.00 21.79 C ANISOU 188 CD2 LEU A 30 3106 2206 2966 309 678 -379 C ATOM 0 H LEU A 30 -5.877 25.311 38.592 1.00 28.45 H new ATOM 0 HA LEU A 30 -3.285 25.517 38.951 1.00 27.07 H new ATOM 0 HB2 LEU A 30 -4.922 27.173 37.357 1.00 26.63 H new ATOM 0 HB3 LEU A 30 -3.364 27.180 37.289 1.00 26.63 H new ATOM 0 HG LEU A 30 -4.900 24.976 36.445 1.00 25.25 H new ATOM 0 HD11 LEU A 30 -4.496 25.667 34.246 1.00 23.26 H new ATOM 0 HD12 LEU A 30 -5.326 26.769 35.024 1.00 23.26 H new ATOM 0 HD13 LEU A 30 -3.772 26.966 34.789 1.00 23.26 H new ATOM 0 HD21 LEU A 30 -2.910 24.194 35.464 1.00 21.79 H new ATOM 0 HD22 LEU A 30 -2.133 25.444 36.050 1.00 21.79 H new ATOM 0 HD23 LEU A 30 -2.724 24.348 37.029 1.00 21.79 H new ATOM 189 N SER A 31 -2.794 27.708 40.129 1.00 32.16 N ANISOU 189 N SER A 31 4975 3215 4031 390 854 -703 N ATOM 190 CA SER A 31 -2.595 28.990 40.797 1.00 33.56 C ANISOU 190 CA SER A 31 5300 3266 4185 403 880 -805 C ATOM 191 C SER A 31 -2.824 30.079 39.756 1.00 35.42 C ANISOU 191 C SER A 31 5442 3431 4587 427 904 -773 C ATOM 192 O SER A 31 -3.073 29.779 38.586 1.00 33.25 O ANISOU 192 O SER A 31 5000 3212 4421 430 888 -673 O ATOM 193 CB SER A 31 -1.177 29.090 41.348 1.00 33.12 C ANISOU 193 CB SER A 31 5358 3186 4039 316 720 -891 C ATOM 194 OG SER A 31 -0.221 29.099 40.301 1.00 34.02 O ANISOU 194 OG SER A 31 5348 3322 4255 245 587 -852 O ATOM 0 H SER A 31 -2.069 27.277 39.961 1.00 32.16 H new ATOM 0 HA SER A 31 -3.210 29.084 41.542 1.00 33.56 H new ATOM 0 HB2 SER A 31 -1.089 29.898 41.877 1.00 33.12 H new ATOM 0 HB3 SER A 31 -1.004 28.342 41.941 1.00 33.12 H new ATOM 0 HG SER A 31 0.551 29.033 40.626 1.00 34.02 H new ATOM 195 N GLU A 32 -2.746 31.345 40.152 1.00 41.92 N ANISOU 195 N GLU A 32 6378 4124 5426 446 939 -854 N ATOM 196 CA GLU A 32 -2.862 32.392 39.144 1.00 42.38 C ANISOU 196 CA GLU A 32 6355 4104 5643 464 949 -815 C ATOM 197 C GLU A 32 -1.615 32.387 38.256 1.00 37.90 C ANISOU 197 C GLU A 32 5713 3556 5130 363 790 -789 C ATOM 198 O GLU A 32 -1.698 32.681 37.063 1.00 39.66 O ANISOU 198 O GLU A 32 5813 3778 5478 365 780 -705 O ATOM 199 CB GLU A 32 -3.100 33.766 39.769 1.00 45.19 C ANISOU 199 CB GLU A 32 6855 4302 6015 510 1033 -909 C ATOM 200 CG GLU A 32 -4.002 34.656 38.918 1.00 45.95 C ANISOU 200 CG GLU A 32 6858 4324 6276 595 1131 -841 C ATOM 201 CD GLU A 32 -5.389 34.071 38.703 1.00 46.48 C ANISOU 201 CD GLU A 32 6806 4463 6391 693 1259 -752 C ATOM 202 OE1 GLU A 32 -5.951 33.502 39.662 1.00 49.03 O ANISOU 202 OE1 GLU A 32 7193 4823 6615 732 1354 -788 O ATOM 203 OE2 GLU A 32 -5.919 34.185 37.572 1.00 46.89 O ANISOU 203 OE2 GLU A 32 6702 4533 6579 730 1263 -644 O ATOM 0 H GLU A 32 -2.631 31.612 40.962 1.00 41.92 H new ATOM 0 HA GLU A 32 -3.640 32.205 38.596 1.00 42.38 H new ATOM 0 HB2 GLU A 32 -3.499 33.653 40.646 1.00 45.19 H new ATOM 0 HB3 GLU A 32 -2.247 34.209 39.900 1.00 45.19 H new ATOM 0 HG2 GLU A 32 -4.086 35.523 39.344 1.00 45.95 H new ATOM 0 HG3 GLU A 32 -3.582 34.803 38.056 1.00 45.95 H new ATOM 204 N LEU A 33 -0.471 32.033 38.837 1.00 32.29 N ANISOU 204 N LEU A 33 5077 2864 4328 277 668 -857 N ATOM 205 CA LEU A 33 0.754 31.856 38.055 1.00 33.78 C ANISOU 205 CA LEU A 33 5178 3084 4573 180 524 -830 C ATOM 206 C LEU A 33 0.560 30.756 37.011 1.00 31.80 C ANISOU 206 C LEU A 33 4757 2964 4362 181 511 -712 C ATOM 207 O LEU A 33 0.918 30.921 35.836 1.00 28.66 O ANISOU 207 O LEU A 33 4248 2576 4067 150 476 -643 O ATOM 208 CB LEU A 33 1.941 31.510 38.954 1.00 33.44 C ANISOU 208 CB LEU A 33 5229 3050 4427 97 390 -919 C ATOM 209 CG LEU A 33 3.255 31.233 38.212 1.00 33.49 C ANISOU 209 CG LEU A 33 5126 3095 4504 -1 247 -892 C ATOM 210 CD1 LEU A 33 3.705 32.462 37.442 1.00 34.49 C ANISOU 210 CD1 LEU A 33 5220 3115 4771 -42 239 -890 C ATOM 211 CD2 LEU A 33 4.352 30.758 39.149 1.00 34.18 C ANISOU 211 CD2 LEU A 33 5288 3202 4497 -72 102 -972 C ATOM 0 H LEU A 33 -0.381 31.890 39.680 1.00 32.29 H new ATOM 0 HA LEU A 33 0.944 32.695 37.608 1.00 33.78 H new ATOM 0 HB2 LEU A 33 2.084 32.241 39.575 1.00 33.44 H new ATOM 0 HB3 LEU A 33 1.713 30.729 39.483 1.00 33.44 H new ATOM 0 HG LEU A 33 3.083 30.515 37.583 1.00 33.49 H new ATOM 0 HD11 LEU A 33 4.536 32.268 36.980 1.00 34.49 H new ATOM 0 HD12 LEU A 33 3.025 32.706 36.795 1.00 34.49 H new ATOM 0 HD13 LEU A 33 3.842 33.198 38.059 1.00 34.49 H new ATOM 0 HD21 LEU A 33 5.163 30.595 38.642 1.00 34.18 H new ATOM 0 HD22 LEU A 33 4.522 31.438 39.820 1.00 34.18 H new ATOM 0 HD23 LEU A 33 4.073 29.937 39.585 1.00 34.18 H new ATOM 212 N GLY A 34 -0.004 29.633 37.453 1.00 28.99 N ANISOU 212 N GLY A 34 4394 2703 3918 215 544 -689 N ATOM 213 CA GLY A 34 -0.324 28.535 36.557 1.00 26.34 C ANISOU 213 CA GLY A 34 3913 2484 3613 219 539 -586 C ATOM 214 C GLY A 34 -1.252 28.974 35.436 1.00 25.87 C ANISOU 214 C GLY A 34 3742 2415 3673 274 613 -497 C ATOM 215 O GLY A 34 -1.162 28.482 34.307 1.00 22.78 O ANISOU 215 O GLY A 34 3230 2090 3338 253 573 -415 O ATOM 0 H GLY A 34 -0.209 29.491 38.276 1.00 28.99 H new ATOM 0 HA2 GLY A 34 0.494 28.177 36.178 1.00 26.34 H new ATOM 0 HA3 GLY A 34 -0.741 27.818 37.060 1.00 26.34 H new ATOM 216 N ARG A 35 -2.143 29.920 35.730 1.00 30.18 N ANISOU 216 N ARG A 35 4334 2874 4258 347 720 -513 N ATOM 217 CA ARG A 35 -3.042 30.411 34.696 1.00 29.88 C ANISOU 217 CA ARG A 35 4192 2820 4343 407 778 -425 C ATOM 218 C ARG A 35 -2.290 31.212 33.630 1.00 28.10 C ANISOU 218 C ARG A 35 3930 2540 4207 362 710 -391 C ATOM 219 O ARG A 35 -2.520 31.032 32.438 1.00 30.43 O ANISOU 219 O ARG A 35 4114 2879 4568 366 689 -294 O ATOM 220 CB ARG A 35 -4.207 31.213 35.307 1.00 33.79 C ANISOU 220 CB ARG A 35 4736 3229 4873 509 917 -448 C ATOM 221 CG ARG A 35 -5.270 30.306 35.940 1.00 35.09 C ANISOU 221 CG ARG A 35 4875 3466 4990 566 1013 -432 C ATOM 222 CD ARG A 35 -6.375 31.064 36.680 1.00 40.21 C ANISOU 222 CD ARG A 35 5579 4029 5672 669 1173 -465 C ATOM 223 NE ARG A 35 -7.119 30.147 37.547 1.00 40.29 N ANISOU 223 NE ARG A 35 5599 4103 5606 702 1270 -472 N ATOM 224 CZ ARG A 35 -7.080 30.171 38.878 1.00 43.60 C ANISOU 224 CZ ARG A 35 6179 4486 5902 713 1346 -566 C ATOM 225 NH1 ARG A 35 -6.352 31.085 39.510 1.00 45.10 N ANISOU 225 NH1 ARG A 35 6532 4573 6031 695 1325 -670 N ATOM 226 NH2 ARG A 35 -7.779 29.288 39.583 1.00 44.89 N ANISOU 226 NH2 ARG A 35 6347 4711 5998 740 1443 -556 N ATOM 0 H ARG A 35 -2.240 30.282 36.504 1.00 30.18 H new ATOM 0 HA ARG A 35 -3.426 29.641 34.248 1.00 29.88 H new ATOM 0 HB2 ARG A 35 -3.861 31.820 35.980 1.00 33.79 H new ATOM 0 HB3 ARG A 35 -4.618 31.758 34.618 1.00 33.79 H new ATOM 0 HG2 ARG A 35 -5.673 29.762 35.245 1.00 35.09 H new ATOM 0 HG3 ARG A 35 -4.836 29.699 36.560 1.00 35.09 H new ATOM 0 HD2 ARG A 35 -5.988 31.779 37.209 1.00 40.21 H new ATOM 0 HD3 ARG A 35 -6.977 31.477 36.042 1.00 40.21 H new ATOM 0 HE ARG A 35 -7.614 29.553 37.171 1.00 40.29 H new ATOM 0 HH11 ARG A 35 -5.904 31.664 39.060 1.00 45.10 H new ATOM 0 HH12 ARG A 35 -6.329 31.097 40.370 1.00 45.10 H new ATOM 0 HH21 ARG A 35 -8.258 28.699 39.180 1.00 44.89 H new ATOM 0 HH22 ARG A 35 -7.752 29.306 40.442 1.00 44.89 H new ATOM 227 N THR A 36 -1.378 32.071 34.061 1.00 33.28 N ANISOU 227 N THR A 36 4686 3100 4860 313 673 -470 N ATOM 228 CA THR A 36 -0.612 32.879 33.121 1.00 34.99 C ANISOU 228 CA THR A 36 4875 3252 5167 260 621 -440 C ATOM 229 C THR A 36 0.409 32.024 32.369 1.00 32.91 C ANISOU 229 C THR A 36 4527 3085 4893 173 521 -399 C ATOM 230 O THR A 36 0.756 32.322 31.224 1.00 32.56 O ANISOU 230 O THR A 36 4417 3033 4921 144 500 -327 O ATOM 231 CB THR A 36 0.075 34.059 33.812 1.00 39.26 C ANISOU 231 CB THR A 36 5543 3651 5723 224 609 -540 C ATOM 232 OG1 THR A 36 1.094 33.584 34.702 1.00 43.02 O ANISOU 232 OG1 THR A 36 6085 4153 6109 145 522 -633 O ATOM 233 CG2 THR A 36 -0.944 34.848 34.601 1.00 40.00 C ANISOU 233 CG2 THR A 36 5732 3646 5819 318 722 -590 C ATOM 0 H THR A 36 -1.187 32.202 34.889 1.00 33.28 H new ATOM 0 HA THR A 36 -1.240 33.243 32.478 1.00 34.99 H new ATOM 0 HB THR A 36 0.478 34.626 33.136 1.00 39.26 H new ATOM 0 HG1 THR A 36 0.902 32.808 34.960 1.00 43.02 H new ATOM 0 HG21 THR A 36 -0.507 35.595 35.038 1.00 40.00 H new ATOM 0 HG22 THR A 36 -1.630 35.181 34.002 1.00 40.00 H new ATOM 0 HG23 THR A 36 -1.350 34.275 35.270 1.00 40.00 H new ATOM 234 N GLN A 37 0.872 30.954 33.007 1.00 25.36 N ANISOU 234 N GLN A 37 3578 2215 3844 137 468 -440 N ATOM 235 CA GLN A 37 1.731 29.990 32.318 1.00 25.60 C ANISOU 235 CA GLN A 37 3518 2342 3868 70 387 -400 C ATOM 236 C GLN A 37 0.970 29.294 31.190 1.00 22.92 C ANISOU 236 C GLN A 37 3069 2090 3549 108 415 -291 C ATOM 237 O GLN A 37 1.537 29.019 30.125 1.00 20.20 O ANISOU 237 O GLN A 37 2651 1786 3238 65 378 -234 O ATOM 238 CB GLN A 37 2.328 28.992 33.313 1.00 23.40 C ANISOU 238 CB GLN A 37 3276 2127 3489 35 321 -465 C ATOM 239 CG GLN A 37 3.415 29.612 34.196 1.00 24.89 C ANISOU 239 CG GLN A 37 3557 2238 3664 -29 246 -567 C ATOM 240 CD GLN A 37 3.904 28.672 35.273 1.00 24.41 C ANISOU 240 CD GLN A 37 3548 2233 3492 -51 171 -627 C ATOM 241 OE1 GLN A 37 3.180 27.782 35.704 1.00 24.45 O ANISOU 241 OE1 GLN A 37 3568 2308 3414 -2 208 -611 O ATOM 242 NE2 GLN A 37 5.144 28.858 35.711 1.00 27.82 N ANISOU 242 NE2 GLN A 37 4008 2634 3929 -128 60 -693 N ATOM 0 H GLN A 37 0.704 30.767 33.829 1.00 25.36 H new ATOM 0 HA GLN A 37 2.470 30.468 31.911 1.00 25.60 H new ATOM 0 HB2 GLN A 37 1.621 28.641 33.876 1.00 23.40 H new ATOM 0 HB3 GLN A 37 2.702 28.241 32.826 1.00 23.40 H new ATOM 0 HG2 GLN A 37 4.164 29.878 33.640 1.00 24.89 H new ATOM 0 HG3 GLN A 37 3.069 30.418 34.609 1.00 24.89 H new ATOM 0 HE21 GLN A 37 5.624 29.493 35.386 1.00 27.82 H new ATOM 0 HE22 GLN A 37 5.467 28.343 36.320 1.00 27.82 H new ATOM 243 N ALA A 38 -0.322 29.042 31.406 1.00 21.38 N ANISOU 243 N ALA A 38 2864 1921 3340 187 484 -263 N ATOM 244 CA ALA A 38 -1.160 28.499 30.352 1.00 20.18 C ANISOU 244 CA ALA A 38 2609 1839 3218 223 500 -163 C ATOM 245 C ALA A 38 -1.245 29.446 29.158 1.00 21.05 C ANISOU 245 C ALA A 38 2686 1894 3417 233 504 -90 C ATOM 246 O ALA A 38 -1.238 29.004 28.006 1.00 21.58 O ANISOU 246 O ALA A 38 2682 2021 3495 218 471 -12 O ATOM 247 CB ALA A 38 -2.557 28.177 30.877 1.00 20.61 C ANISOU 247 CB ALA A 38 2647 1918 3265 304 577 -149 C ATOM 0 H ALA A 38 -0.725 29.179 32.153 1.00 21.38 H new ATOM 0 HA ALA A 38 -0.746 27.675 30.050 1.00 20.18 H new ATOM 0 HB1 ALA A 38 -3.098 27.816 30.157 1.00 20.61 H new ATOM 0 HB2 ALA A 38 -2.492 27.523 31.591 1.00 20.61 H new ATOM 0 HB3 ALA A 38 -2.970 28.986 31.217 1.00 20.61 H new ATOM 248 N VAL A 39 -1.353 30.744 29.432 1.00 26.00 N ANISOU 248 N VAL A 39 3376 2402 4101 261 546 -114 N ATOM 249 CA VAL A 39 -1.378 31.736 28.363 1.00 24.19 C ANISOU 249 CA VAL A 39 3132 2101 3956 270 551 -41 C ATOM 250 C VAL A 39 -0.082 31.688 27.574 1.00 24.31 C ANISOU 250 C VAL A 39 3135 2127 3973 176 492 -23 C ATOM 251 O VAL A 39 -0.092 31.697 26.344 1.00 25.06 O ANISOU 251 O VAL A 39 3185 2245 4091 169 479 68 O ATOM 252 CB VAL A 39 -1.560 33.165 28.907 1.00 29.35 C ANISOU 252 CB VAL A 39 3871 2604 4674 309 606 -83 C ATOM 253 CG1 VAL A 39 -1.599 34.159 27.752 1.00 29.86 C ANISOU 253 CG1 VAL A 39 3926 2591 4829 320 609 7 C ATOM 254 CG2 VAL A 39 -2.829 33.259 29.744 1.00 30.93 C ANISOU 254 CG2 VAL A 39 4086 2786 4880 409 687 -107 C ATOM 0 H VAL A 39 -1.413 31.069 30.226 1.00 26.00 H new ATOM 0 HA VAL A 39 -2.133 31.519 27.795 1.00 24.19 H new ATOM 0 HB VAL A 39 -0.807 33.383 29.478 1.00 29.35 H new ATOM 0 HG11 VAL A 39 -1.714 35.057 28.101 1.00 29.86 H new ATOM 0 HG12 VAL A 39 -0.768 34.110 27.254 1.00 29.86 H new ATOM 0 HG13 VAL A 39 -2.340 33.944 27.165 1.00 29.86 H new ATOM 0 HG21 VAL A 39 -2.930 34.164 30.079 1.00 30.93 H new ATOM 0 HG22 VAL A 39 -3.596 33.030 29.196 1.00 30.93 H new ATOM 0 HG23 VAL A 39 -2.771 32.643 30.491 1.00 30.93 H new ATOM 255 N ALA A 40 1.032 31.639 28.293 1.00 22.62 N ANISOU 255 N ALA A 40 2964 1896 3736 103 458 -110 N ATOM 256 CA ALA A 40 2.346 31.592 27.660 1.00 24.45 C ANISOU 256 CA ALA A 40 3169 2134 3988 10 412 -101 C ATOM 257 C ALA A 40 2.448 30.340 26.797 1.00 22.91 C ANISOU 257 C ALA A 40 2892 2068 3747 -5 385 -41 C ATOM 258 O ALA A 40 2.841 30.399 25.629 1.00 22.67 O ANISOU 258 O ALA A 40 2826 2049 3740 -35 387 30 O ATOM 259 CB ALA A 40 3.435 31.617 28.712 1.00 24.60 C ANISOU 259 CB ALA A 40 3231 2122 3994 -59 363 -210 C ATOM 0 H ALA A 40 1.050 31.632 29.153 1.00 22.62 H new ATOM 0 HA ALA A 40 2.461 32.371 27.093 1.00 24.45 H new ATOM 0 HB1 ALA A 40 4.303 31.585 28.280 1.00 24.60 H new ATOM 0 HB2 ALA A 40 3.363 32.432 29.233 1.00 24.60 H new ATOM 0 HB3 ALA A 40 3.337 30.850 29.297 1.00 24.60 H new ATOM 260 N ALA A 41 2.064 29.205 27.362 1.00 19.61 N ANISOU 260 N ALA A 41 2452 1742 3258 18 367 -68 N ATOM 261 CA ALA A 41 2.101 27.958 26.604 1.00 19.28 C ANISOU 261 CA ALA A 41 2340 1814 3171 5 341 -20 C ATOM 262 C ALA A 41 1.227 28.041 25.349 1.00 20.52 C ANISOU 262 C ALA A 41 2463 1993 3341 47 361 83 C ATOM 263 O ALA A 41 1.581 27.490 24.309 1.00 18.28 O ANISOU 263 O ALA A 41 2143 1765 3036 17 344 134 O ATOM 264 CB ALA A 41 1.690 26.790 27.474 1.00 18.91 C ANISOU 264 CB ALA A 41 2286 1844 3054 27 325 -60 C ATOM 0 H ALA A 41 1.782 29.132 28.171 1.00 19.61 H new ATOM 0 HA ALA A 41 3.015 27.814 26.314 1.00 19.28 H new ATOM 0 HB1 ALA A 41 1.721 25.972 26.954 1.00 18.91 H new ATOM 0 HB2 ALA A 41 2.298 26.717 28.226 1.00 18.91 H new ATOM 0 HB3 ALA A 41 0.788 26.931 27.800 1.00 18.91 H new ATOM 265 N ALA A 42 0.090 28.734 25.443 1.00 21.20 N ANISOU 265 N ALA A 42 2562 2032 3461 118 395 114 N ATOM 266 CA ALA A 42 -0.788 28.889 24.287 1.00 20.82 C ANISOU 266 CA ALA A 42 2480 1999 3431 163 394 217 C ATOM 267 C ALA A 42 -0.131 29.716 23.186 1.00 22.06 C ANISOU 267 C ALA A 42 2663 2099 3618 128 396 279 C ATOM 268 O ALA A 42 -0.252 29.380 21.996 1.00 22.20 O ANISOU 268 O ALA A 42 2662 2167 3607 123 373 358 O ATOM 269 CB ALA A 42 -2.111 29.513 24.704 1.00 22.51 C ANISOU 269 CB ALA A 42 2691 2165 3698 254 430 236 C ATOM 0 H ALA A 42 -0.187 29.118 26.161 1.00 21.20 H new ATOM 0 HA ALA A 42 -0.958 28.004 23.927 1.00 20.82 H new ATOM 0 HB1 ALA A 42 -2.683 29.610 23.926 1.00 22.51 H new ATOM 0 HB2 ALA A 42 -2.547 28.943 25.356 1.00 22.51 H new ATOM 0 HB3 ALA A 42 -1.948 30.385 25.095 1.00 22.51 H new ATOM 270 N GLU A 43 0.544 30.801 23.574 1.00 27.10 N ANISOU 270 N GLU A 43 3354 2631 4313 102 424 244 N ATOM 271 CA GLU A 43 1.255 31.642 22.605 1.00 28.81 C ANISOU 271 CA GLU A 43 3600 2779 4567 58 439 304 C ATOM 272 C GLU A 43 2.301 30.818 21.868 1.00 28.84 C ANISOU 272 C GLU A 43 3574 2859 4524 -18 426 315 C ATOM 273 O GLU A 43 2.447 30.913 20.645 1.00 30.30 O ANISOU 273 O GLU A 43 3768 3053 4692 -33 438 400 O ATOM 274 CB GLU A 43 1.947 32.838 23.286 1.00 32.33 C ANISOU 274 CB GLU A 43 4103 3093 5090 23 468 247 C ATOM 275 CG GLU A 43 1.094 33.653 24.278 1.00 34.40 C ANISOU 275 CG GLU A 43 4410 3263 5396 95 494 202 C ATOM 276 CD GLU A 43 -0.040 34.446 23.642 1.00 41.59 C ANISOU 276 CD GLU A 43 5332 4114 6355 184 520 296 C ATOM 277 OE1 GLU A 43 -0.057 35.689 23.815 1.00 44.84 O ANISOU 277 OE1 GLU A 43 5804 4388 6844 201 555 295 O ATOM 278 OE2 GLU A 43 -0.933 33.840 23.002 1.00 41.80 O ANISOU 278 OE2 GLU A 43 5307 4224 6351 238 498 370 O ATOM 0 H GLU A 43 0.603 31.067 24.390 1.00 27.10 H new ATOM 0 HA GLU A 43 0.596 31.984 21.980 1.00 28.81 H new ATOM 0 HB2 GLU A 43 2.728 32.509 23.757 1.00 32.33 H new ATOM 0 HB3 GLU A 43 2.265 33.439 22.594 1.00 32.33 H new ATOM 0 HG2 GLU A 43 0.719 33.047 24.936 1.00 34.40 H new ATOM 0 HG3 GLU A 43 1.674 34.267 24.755 1.00 34.40 H new ATOM 279 N VAL A 44 3.014 29.987 22.612 1.00 22.39 N ANISOU 279 N VAL A 44 2727 2096 3683 -62 405 231 N ATOM 280 CA VAL A 44 4.097 29.207 22.021 1.00 24.14 C ANISOU 280 CA VAL A 44 2913 2381 3879 -130 402 231 C ATOM 281 C VAL A 44 3.602 28.077 21.132 1.00 23.62 C ANISOU 281 C VAL A 44 2819 2423 3731 -107 387 283 C ATOM 282 O VAL A 44 3.983 27.988 19.956 1.00 23.22 O ANISOU 282 O VAL A 44 2776 2391 3654 -133 410 345 O ATOM 283 CB VAL A 44 5.044 28.665 23.099 1.00 26.20 C ANISOU 283 CB VAL A 44 3145 2660 4151 -177 372 129 C ATOM 284 CG1 VAL A 44 5.937 27.583 22.529 1.00 26.50 C ANISOU 284 CG1 VAL A 44 3127 2780 4161 -223 368 130 C ATOM 285 CG2 VAL A 44 5.877 29.799 23.660 1.00 26.40 C ANISOU 285 CG2 VAL A 44 3195 2573 4262 -230 379 82 C ATOM 0 H VAL A 44 2.891 29.858 23.453 1.00 22.39 H new ATOM 0 HA VAL A 44 4.588 29.820 21.451 1.00 24.14 H new ATOM 0 HB VAL A 44 4.517 28.274 23.814 1.00 26.20 H new ATOM 0 HG11 VAL A 44 6.528 27.252 23.223 1.00 26.50 H new ATOM 0 HG12 VAL A 44 5.390 26.854 22.196 1.00 26.50 H new ATOM 0 HG13 VAL A 44 6.465 27.949 21.802 1.00 26.50 H new ATOM 0 HG21 VAL A 44 6.475 29.455 24.342 1.00 26.40 H new ATOM 0 HG22 VAL A 44 6.397 30.202 22.947 1.00 26.40 H new ATOM 0 HG23 VAL A 44 5.293 30.467 24.051 1.00 26.40 H new ATOM 286 N LEU A 45 2.751 27.219 21.687 1.00 22.46 N ANISOU 286 N LEU A 45 2650 2343 3540 -61 352 257 N ATOM 287 CA LEU A 45 2.264 26.062 20.944 1.00 22.35 C ANISOU 287 CA LEU A 45 2611 2427 3453 -48 326 293 C ATOM 288 C LEU A 45 1.283 26.455 19.854 1.00 22.56 C ANISOU 288 C LEU A 45 2658 2453 3460 -5 317 390 C ATOM 289 O LEU A 45 1.111 25.718 18.890 1.00 23.20 O ANISOU 289 O LEU A 45 2739 2600 3475 -11 294 431 O ATOM 290 CB LEU A 45 1.626 25.034 21.881 1.00 20.83 C ANISOU 290 CB LEU A 45 2386 2298 3231 -19 294 241 C ATOM 291 CG LEU A 45 2.603 24.286 22.795 1.00 24.31 C ANISOU 291 CG LEU A 45 2810 2762 3664 -59 283 157 C ATOM 292 CD1 LEU A 45 1.901 23.170 23.548 1.00 22.62 C ANISOU 292 CD1 LEU A 45 2576 2611 3407 -31 256 126 C ATOM 293 CD2 LEU A 45 3.744 23.725 21.981 1.00 23.36 C ANISOU 293 CD2 LEU A 45 2672 2676 3530 -113 290 161 C ATOM 0 H LEU A 45 2.445 27.288 22.488 1.00 22.46 H new ATOM 0 HA LEU A 45 3.036 25.659 20.517 1.00 22.35 H new ATOM 0 HB2 LEU A 45 0.970 25.486 22.434 1.00 20.83 H new ATOM 0 HB3 LEU A 45 1.145 24.384 21.345 1.00 20.83 H new ATOM 0 HG LEU A 45 2.953 24.915 23.445 1.00 24.31 H new ATOM 0 HD11 LEU A 45 2.539 22.713 24.118 1.00 22.62 H new ATOM 0 HD12 LEU A 45 1.191 23.544 24.093 1.00 22.62 H new ATOM 0 HD13 LEU A 45 1.524 22.539 22.915 1.00 22.62 H new ATOM 0 HD21 LEU A 45 4.358 23.253 22.566 1.00 23.36 H new ATOM 0 HD22 LEU A 45 3.396 23.111 21.316 1.00 23.36 H new ATOM 0 HD23 LEU A 45 4.213 24.450 21.538 1.00 23.36 H new ATOM 294 N GLY A 46 0.635 27.606 20.021 1.00 23.14 N ANISOU 294 N GLY A 46 2754 2448 3591 40 327 424 N ATOM 295 CA GLY A 46 -0.276 28.133 19.017 1.00 22.84 C ANISOU 295 CA GLY A 46 2735 2395 3549 87 307 525 C ATOM 296 C GLY A 46 0.374 28.400 17.669 1.00 23.89 C ANISOU 296 C GLY A 46 2921 2519 3637 48 321 598 C ATOM 297 O GLY A 46 -0.279 28.266 16.629 1.00 25.86 O ANISOU 297 O GLY A 46 3192 2801 3832 73 280 680 O ATOM 0 H GLY A 46 0.713 28.101 20.720 1.00 23.14 H new ATOM 0 HA2 GLY A 46 -1.006 27.506 18.895 1.00 22.84 H new ATOM 0 HA3 GLY A 46 -0.664 28.958 19.347 1.00 22.84 H new ATOM 298 N LYS A 47 1.654 28.772 17.683 1.00 24.37 N ANISOU 298 N LYS A 47 3004 2535 3720 -17 378 572 N ATOM 299 CA LYS A 47 2.409 29.024 16.449 1.00 25.26 C ANISOU 299 CA LYS A 47 3170 2635 3793 -63 420 639 C ATOM 300 C LYS A 47 2.699 27.763 15.643 1.00 27.37 C ANISOU 300 C LYS A 47 3437 3006 3956 -90 412 639 C ATOM 301 O LYS A 47 2.765 27.812 14.414 1.00 29.37 O ANISOU 301 O LYS A 47 3754 3269 4137 -100 427 715 O ATOM 302 CB LYS A 47 3.722 29.730 16.758 1.00 27.58 C ANISOU 302 CB LYS A 47 3468 2850 4162 -131 491 606 C ATOM 303 CG LYS A 47 3.535 31.123 17.300 1.00 27.11 C ANISOU 303 CG LYS A 47 3435 2666 4200 -114 507 615 C ATOM 304 CD LYS A 47 4.879 31.794 17.540 1.00 29.44 C ANISOU 304 CD LYS A 47 3730 2879 4577 -198 569 581 C ATOM 305 CE LYS A 47 4.717 33.033 18.418 1.00 29.60 C ANISOU 305 CE LYS A 47 3775 2772 4700 -186 572 552 C ATOM 306 NZ LYS A 47 5.929 33.911 18.425 1.00 28.82 N ANISOU 306 NZ LYS A 47 3687 2570 4694 -273 630 543 N ATOM 0 H LYS A 47 2.110 28.886 18.404 1.00 24.37 H new ATOM 0 HA LYS A 47 1.839 29.590 15.905 1.00 25.26 H new ATOM 0 HB2 LYS A 47 4.222 29.204 17.401 1.00 27.58 H new ATOM 0 HB3 LYS A 47 4.257 29.773 15.950 1.00 27.58 H new ATOM 0 HG2 LYS A 47 3.012 31.650 16.676 1.00 27.11 H new ATOM 0 HG3 LYS A 47 3.034 31.087 18.130 1.00 27.11 H new ATOM 0 HD2 LYS A 47 5.486 31.168 17.965 1.00 29.44 H new ATOM 0 HD3 LYS A 47 5.277 32.044 16.691 1.00 29.44 H new ATOM 0 HE2 LYS A 47 3.955 33.546 18.107 1.00 29.60 H new ATOM 0 HE3 LYS A 47 4.520 32.755 19.326 1.00 29.60 H new ATOM 0 HZ1 LYS A 47 5.772 34.630 18.926 1.00 28.82 H new ATOM 0 HZ2 LYS A 47 6.620 33.461 18.760 1.00 28.82 H new ATOM 0 HZ3 LYS A 47 6.117 34.165 17.593 1.00 28.82 H new ATOM 307 N ARG A 48 2.921 26.650 16.334 1.00 40.28 N ANISOU 307 N ARG A 48 5014 4710 5581 -103 393 554 N ATOM 308 CA ARG A 48 2.805 25.354 15.696 1.00 39.89 C ANISOU 308 CA ARG A 48 4965 4757 5436 -108 367 549 C ATOM 309 C ARG A 48 1.318 25.415 15.512 1.00 42.63 C ANISOU 309 C ARG A 48 5317 5121 5758 -46 289 601 C ATOM 310 O ARG A 48 0.643 25.831 16.430 1.00 45.83 O ANISOU 310 O ARG A 48 5684 5497 6234 -6 267 584 O ATOM 311 CB ARG A 48 3.147 24.249 16.693 1.00 38.49 C ANISOU 311 CB ARG A 48 4721 4632 5272 -121 353 451 C ATOM 312 CG ARG A 48 4.331 24.559 17.602 1.00 40.14 C ANISOU 312 CG ARG A 48 4891 4797 5564 -162 396 384 C ATOM 313 CD ARG A 48 5.609 24.023 16.995 1.00 40.92 C ANISOU 313 CD ARG A 48 4980 4917 5650 -215 455 369 C ATOM 314 NE ARG A 48 5.348 22.678 16.495 1.00 40.27 N ANISOU 314 NE ARG A 48 4902 4919 5481 -204 433 357 N ATOM 315 CZ ARG A 48 5.454 21.578 17.233 1.00 39.76 C ANISOU 315 CZ ARG A 48 4789 4901 5416 -200 400 289 C ATOM 316 NH1 ARG A 48 5.850 21.668 18.496 1.00 36.09 N ANISOU 316 NH1 ARG A 48 4273 4415 5026 -205 381 229 N ATOM 317 NH2 ARG A 48 5.163 20.390 16.705 1.00 37.60 N ANISOU 317 NH2 ARG A 48 4529 4691 5065 -191 381 281 N ATOM 0 H ARG A 48 3.138 26.627 17.166 1.00 40.28 H new ATOM 0 HA ARG A 48 3.357 25.184 14.917 1.00 39.89 H new ATOM 0 HB2 ARG A 48 2.368 24.074 17.244 1.00 38.49 H new ATOM 0 HB3 ARG A 48 3.336 23.434 16.202 1.00 38.49 H new ATOM 0 HG2 ARG A 48 4.404 25.517 17.733 1.00 40.14 H new ATOM 0 HG3 ARG A 48 4.189 24.163 18.476 1.00 40.14 H new ATOM 0 HD2 ARG A 48 5.909 24.599 16.275 1.00 40.92 H new ATOM 0 HD3 ARG A 48 6.317 24.006 17.658 1.00 40.92 H new ATOM 0 HE ARG A 48 5.111 22.592 15.673 1.00 40.27 H new ATOM 0 HH11 ARG A 48 6.037 22.436 18.834 1.00 36.09 H new ATOM 0 HH12 ARG A 48 5.920 20.958 18.976 1.00 36.09 H new ATOM 0 HH21 ARG A 48 4.906 20.335 15.886 1.00 37.60 H new ATOM 0 HH22 ARG A 48 5.232 19.678 17.183 1.00 37.60 H new ATOM 318 N GLN A 49 0.768 25.094 14.355 1.00 31.81 N ANISOU 318 N GLN A 49 3996 3792 4298 -35 247 666 N ATOM 319 CA GLN A 49 -0.681 25.223 14.271 1.00 28.94 C ANISOU 319 CA GLN A 49 3616 3440 3941 26 158 717 C ATOM 320 C GLN A 49 -1.347 23.872 14.502 1.00 25.22 C ANISOU 320 C GLN A 49 3091 3056 3435 29 91 670 C ATOM 321 O GLN A 49 -1.501 23.100 13.568 1.00 26.50 O ANISOU 321 O GLN A 49 3294 3274 3502 12 46 687 O ATOM 322 CB GLN A 49 -1.123 25.846 12.946 1.00 33.64 C ANISOU 322 CB GLN A 49 4294 4017 4470 46 119 829 C ATOM 323 CG GLN A 49 -2.627 26.173 12.889 1.00 37.73 C ANISOU 323 CG GLN A 49 4778 4534 5025 117 17 893 C ATOM 324 CD GLN A 49 -3.243 26.514 14.259 1.00 38.68 C ANISOU 324 CD GLN A 49 4799 4620 5278 164 26 849 C ATOM 325 OE1 GLN A 49 -4.108 25.780 14.762 1.00 32.76 O ANISOU 325 OE1 GLN A 49 3971 3923 4555 187 -26 819 O ATOM 326 NE2 GLN A 49 -2.818 27.641 14.851 1.00 38.50 N ANISOU 326 NE2 GLN A 49 4788 4504 5338 177 97 846 N ATOM 0 H GLN A 49 1.177 24.818 13.650 1.00 31.81 H new ATOM 0 HA GLN A 49 -0.967 25.829 14.972 1.00 28.94 H new ATOM 0 HB2 GLN A 49 -0.617 26.660 12.795 1.00 33.64 H new ATOM 0 HB3 GLN A 49 -0.904 25.238 12.223 1.00 33.64 H new ATOM 0 HG2 GLN A 49 -2.764 26.921 12.287 1.00 37.73 H new ATOM 0 HG3 GLN A 49 -3.100 25.415 12.511 1.00 37.73 H new ATOM 0 HE21 GLN A 49 -2.216 28.125 14.472 1.00 38.50 H new ATOM 0 HE22 GLN A 49 -3.147 27.879 15.609 1.00 38.50 H new ATOM 327 N PRO A 50 -1.750 23.594 15.755 1.00 18.90 N ANISOU 327 N PRO A 50 2211 2261 2710 49 89 610 N ATOM 328 CA PRO A 50 -2.311 22.278 16.084 1.00 18.60 C ANISOU 328 CA PRO A 50 2121 2296 2651 44 40 564 C ATOM 329 C PRO A 50 -3.489 21.885 15.209 1.00 19.64 C ANISOU 329 C PRO A 50 2247 2472 2744 64 -59 624 C ATOM 330 O PRO A 50 -4.271 22.738 14.767 1.00 20.07 O ANISOU 330 O PRO A 50 2303 2498 2826 107 -104 701 O ATOM 331 CB PRO A 50 -2.776 22.447 17.534 1.00 18.37 C ANISOU 331 CB PRO A 50 2020 2243 2715 77 63 520 C ATOM 332 CG PRO A 50 -1.905 23.532 18.083 1.00 19.22 C ANISOU 332 CG PRO A 50 2155 2275 2871 74 135 500 C ATOM 333 CD PRO A 50 -1.773 24.491 16.923 1.00 20.95 C ANISOU 333 CD PRO A 50 2437 2453 3072 78 134 583 C ATOM 0 HA PRO A 50 -1.657 21.575 15.947 1.00 18.60 H new ATOM 0 HB2 PRO A 50 -3.714 22.691 17.578 1.00 18.37 H new ATOM 0 HB3 PRO A 50 -2.673 21.623 18.036 1.00 18.37 H new ATOM 0 HG2 PRO A 50 -2.308 23.958 18.856 1.00 19.22 H new ATOM 0 HG3 PRO A 50 -1.042 23.190 18.365 1.00 19.22 H new ATOM 0 HD2 PRO A 50 -2.517 25.113 16.884 1.00 20.95 H new ATOM 0 HD3 PRO A 50 -0.963 25.021 16.985 1.00 20.95 H new ATOM 334 N LEU A 51 -3.600 20.587 14.958 1.00 19.63 N ANISOU 334 N LEU A 51 2240 2535 2683 30 -101 587 N ATOM 335 CA LEU A 51 -4.713 20.037 14.197 1.00 21.18 C ANISOU 335 CA LEU A 51 2425 2777 2846 35 -213 628 C ATOM 336 C LEU A 51 -5.908 19.823 15.108 1.00 21.13 C ANISOU 336 C LEU A 51 2301 2780 2945 68 -249 624 C ATOM 337 O LEU A 51 -7.046 20.134 14.745 1.00 21.15 O ANISOU 337 O LEU A 51 2258 2787 2991 102 -332 687 O ATOM 338 CB LEU A 51 -4.318 18.696 13.591 1.00 21.34 C ANISOU 338 CB LEU A 51 2494 2851 2765 -20 -238 579 C ATOM 339 CG LEU A 51 -5.275 18.120 12.561 1.00 23.38 C ANISOU 339 CG LEU A 51 2772 3151 2959 -32 -365 615 C ATOM 340 CD1 LEU A 51 -5.237 18.978 11.315 1.00 25.68 C ANISOU 340 CD1 LEU A 51 3164 3427 3167 -20 -404 697 C ATOM 341 CD2 LEU A 51 -4.917 16.677 12.234 1.00 22.60 C ANISOU 341 CD2 LEU A 51 2715 3094 2778 -88 -379 545 C ATOM 0 H LEU A 51 -3.031 19.999 15.224 1.00 19.63 H new ATOM 0 HA LEU A 51 -4.943 20.662 13.492 1.00 21.18 H new ATOM 0 HB2 LEU A 51 -3.446 18.793 13.177 1.00 21.34 H new ATOM 0 HB3 LEU A 51 -4.220 18.053 14.310 1.00 21.34 H new ATOM 0 HG LEU A 51 -6.174 18.122 12.925 1.00 23.38 H new ATOM 0 HD11 LEU A 51 -5.846 18.615 10.653 1.00 25.68 H new ATOM 0 HD12 LEU A 51 -5.504 19.884 11.537 1.00 25.68 H new ATOM 0 HD13 LEU A 51 -4.336 18.986 10.955 1.00 25.68 H new ATOM 0 HD21 LEU A 51 -5.540 16.330 11.576 1.00 22.60 H new ATOM 0 HD22 LEU A 51 -4.016 16.640 11.877 1.00 22.60 H new ATOM 0 HD23 LEU A 51 -4.967 16.140 13.040 1.00 22.60 H new ATOM 342 N LEU A 52 -5.629 19.276 16.288 1.00 18.70 N ANISOU 342 N LEU A 52 1948 2477 2682 57 -185 552 N ATOM 343 CA LEU A 52 -6.647 18.889 17.255 1.00 19.06 C ANISOU 343 CA LEU A 52 1890 2533 2817 78 -191 539 C ATOM 344 C LEU A 52 -6.085 19.035 18.648 1.00 18.04 C ANISOU 344 C LEU A 52 1750 2374 2731 88 -89 478 C ATOM 345 O LEU A 52 -4.869 18.903 18.847 1.00 17.93 O ANISOU 345 O LEU A 52 1794 2351 2668 58 -39 429 O ATOM 346 CB LEU A 52 -7.005 17.411 17.089 1.00 19.67 C ANISOU 346 CB LEU A 52 1943 2666 2863 30 -246 507 C ATOM 347 CG LEU A 52 -7.706 16.945 15.834 1.00 25.38 C ANISOU 347 CG LEU A 52 2675 3427 3541 7 -369 549 C ATOM 348 CD1 LEU A 52 -7.603 15.437 15.771 1.00 21.23 C ANISOU 348 CD1 LEU A 52 2159 2939 2969 -54 -396 490 C ATOM 349 CD2 LEU A 52 -9.160 17.393 15.864 1.00 28.01 C ANISOU 349 CD2 LEU A 52 2900 3760 3981 49 -439 614 C ATOM 0 H LEU A 52 -4.826 19.117 16.552 1.00 18.70 H new ATOM 0 HA LEU A 52 -7.426 19.450 17.115 1.00 19.06 H new ATOM 0 HB2 LEU A 52 -6.182 16.903 17.166 1.00 19.67 H new ATOM 0 HB3 LEU A 52 -7.564 17.162 17.842 1.00 19.67 H new ATOM 0 HG LEU A 52 -7.293 17.329 15.045 1.00 25.38 H new ATOM 0 HD11 LEU A 52 -8.048 15.115 14.971 1.00 21.23 H new ATOM 0 HD12 LEU A 52 -6.669 15.177 15.748 1.00 21.23 H new ATOM 0 HD13 LEU A 52 -8.027 15.051 16.553 1.00 21.23 H new ATOM 0 HD21 LEU A 52 -9.608 17.093 15.058 1.00 28.01 H new ATOM 0 HD22 LEU A 52 -9.601 17.011 16.639 1.00 28.01 H new ATOM 0 HD23 LEU A 52 -9.200 18.361 15.914 1.00 28.01 H new ATOM 350 N ILE A 53 -6.968 19.278 19.613 1.00 16.59 N ANISOU 350 N ILE A 53 1491 2175 2638 129 -58 481 N ATOM 351 CA ILE A 53 -6.602 19.287 21.028 1.00 15.49 C ANISOU 351 CA ILE A 53 1351 2010 2524 138 32 420 C ATOM 352 C ILE A 53 -7.477 18.327 21.830 1.00 16.96 C ANISOU 352 C ILE A 53 1466 2228 2751 135 46 403 C ATOM 353 O ILE A 53 -8.704 18.429 21.775 1.00 16.92 O ANISOU 353 O ILE A 53 1376 2228 2825 166 27 449 O ATOM 354 CB ILE A 53 -6.795 20.682 21.630 1.00 17.68 C ANISOU 354 CB ILE A 53 1629 2220 2870 199 92 432 C ATOM 355 CG1 ILE A 53 -6.056 21.730 20.789 1.00 18.56 C ANISOU 355 CG1 ILE A 53 1807 2288 2957 201 81 463 C ATOM 356 CG2 ILE A 53 -6.330 20.699 23.103 1.00 15.97 C ANISOU 356 CG2 ILE A 53 1438 1974 2654 203 180 359 C ATOM 357 CD1 ILE A 53 -6.328 23.187 21.208 1.00 19.28 C ANISOU 357 CD1 ILE A 53 1903 2297 3125 263 131 484 C ATOM 0 H ILE A 53 -7.799 19.443 19.466 1.00 16.59 H new ATOM 0 HA ILE A 53 -5.672 19.017 21.077 1.00 15.49 H new ATOM 0 HB ILE A 53 -7.739 20.907 21.617 1.00 17.68 H new ATOM 0 HG12 ILE A 53 -5.103 21.561 20.846 1.00 18.56 H new ATOM 0 HG13 ILE A 53 -6.309 21.620 19.859 1.00 18.56 H new ATOM 0 HG21 ILE A 53 -6.457 21.587 23.472 1.00 15.97 H new ATOM 0 HG22 ILE A 53 -6.850 20.059 23.614 1.00 15.97 H new ATOM 0 HG23 ILE A 53 -5.391 20.462 23.149 1.00 15.97 H new ATOM 0 HD11 ILE A 53 -5.828 23.788 20.633 1.00 19.28 H new ATOM 0 HD12 ILE A 53 -7.276 23.376 21.126 1.00 19.28 H new ATOM 0 HD13 ILE A 53 -6.051 23.316 22.129 1.00 19.28 H new ATOM 358 N VAL A 54 -6.849 17.413 22.578 1.00 16.23 N ANISOU 358 N VAL A 54 1403 2150 2614 99 80 344 N ATOM 359 CA VAL A 54 -7.557 16.523 23.498 1.00 15.98 C ANISOU 359 CA VAL A 54 1322 2135 2613 93 114 329 C ATOM 360 C VAL A 54 -7.020 16.728 24.910 1.00 16.19 C ANISOU 360 C VAL A 54 1399 2130 2623 110 203 276 C ATOM 361 O VAL A 54 -5.803 16.781 25.125 1.00 15.65 O ANISOU 361 O VAL A 54 1405 2049 2493 92 207 232 O ATOM 362 CB VAL A 54 -7.384 15.023 23.118 1.00 15.14 C ANISOU 362 CB VAL A 54 1220 2073 2461 31 63 311 C ATOM 363 CG1 VAL A 54 -8.423 14.174 23.849 1.00 15.91 C ANISOU 363 CG1 VAL A 54 1247 2184 2615 21 90 319 C ATOM 364 CG2 VAL A 54 -7.504 14.827 21.618 1.00 15.80 C ANISOU 364 CG2 VAL A 54 1302 2184 2518 4 -36 343 C ATOM 0 H VAL A 54 -5.997 17.294 22.564 1.00 16.23 H new ATOM 0 HA VAL A 54 -8.500 16.743 23.445 1.00 15.98 H new ATOM 0 HB VAL A 54 -6.497 14.739 23.389 1.00 15.14 H new ATOM 0 HG11 VAL A 54 -8.308 13.242 23.607 1.00 15.91 H new ATOM 0 HG12 VAL A 54 -8.308 14.275 24.807 1.00 15.91 H new ATOM 0 HG13 VAL A 54 -9.314 14.465 23.598 1.00 15.91 H new ATOM 0 HG21 VAL A 54 -7.393 13.887 21.404 1.00 15.80 H new ATOM 0 HG22 VAL A 54 -8.378 15.125 21.321 1.00 15.80 H new ATOM 0 HG23 VAL A 54 -6.817 15.344 21.168 1.00 15.80 H new ATOM 365 N SER A 55 -7.913 16.824 25.889 1.00 15.60 N ANISOU 365 N SER A 55 1284 2041 2602 144 275 281 N ATOM 366 CA SER A 55 -7.488 17.152 27.238 1.00 15.01 C ANISOU 366 CA SER A 55 1276 1930 2495 166 360 231 C ATOM 367 C SER A 55 -8.055 16.212 28.278 1.00 17.84 C ANISOU 367 C SER A 55 1626 2303 2851 158 423 222 C ATOM 368 O SER A 55 -9.169 15.702 28.136 1.00 17.57 O ANISOU 368 O SER A 55 1501 2290 2884 157 436 264 O ATOM 369 CB SER A 55 -7.911 18.585 27.587 1.00 17.32 C ANISOU 369 CB SER A 55 1570 2168 2844 232 421 236 C ATOM 370 OG SER A 55 -7.461 18.936 28.890 1.00 18.32 O ANISOU 370 OG SER A 55 1782 2254 2924 250 498 177 O ATOM 0 H SER A 55 -8.759 16.704 25.793 1.00 15.60 H new ATOM 0 HA SER A 55 -6.522 17.064 27.252 1.00 15.01 H new ATOM 0 HB2 SER A 55 -7.545 19.203 26.935 1.00 17.32 H new ATOM 0 HB3 SER A 55 -8.877 18.663 27.541 1.00 17.32 H new ATOM 0 HG SER A 55 -7.969 18.593 29.464 1.00 18.32 H new ATOM 371 N SER A 56 -7.273 15.984 29.324 1.00 16.35 N ANISOU 371 N SER A 56 1531 2098 2584 151 460 171 N ATOM 372 CA SER A 56 -7.777 15.373 30.549 1.00 18.30 C ANISOU 372 CA SER A 56 1801 2341 2810 156 546 163 C ATOM 373 C SER A 56 -8.898 16.258 31.099 1.00 19.23 C ANISOU 373 C SER A 56 1880 2428 3000 218 653 180 C ATOM 374 O SER A 56 -8.872 17.479 30.902 1.00 19.28 O ANISOU 374 O SER A 56 1890 2398 3038 261 662 172 O ATOM 375 CB SER A 56 -6.624 15.284 31.546 1.00 17.23 C ANISOU 375 CB SER A 56 1794 2185 2567 148 549 105 C ATOM 376 OG SER A 56 -7.054 15.164 32.879 1.00 18.15 O ANISOU 376 OG SER A 56 1971 2281 2642 170 648 91 O ATOM 0 H SER A 56 -6.436 16.178 29.346 1.00 16.35 H new ATOM 0 HA SER A 56 -8.126 14.483 30.385 1.00 18.30 H new ATOM 0 HB2 SER A 56 -6.068 14.522 31.322 1.00 17.23 H new ATOM 0 HB3 SER A 56 -6.069 16.075 31.461 1.00 17.23 H new ATOM 0 HG SER A 56 -6.460 15.462 33.393 1.00 18.15 H new ATOM 377 N ASP A 57 -9.887 15.658 31.771 1.00 19.35 N ANISOU 377 N ASP A 57 1854 2451 3049 223 743 205 N ATOM 378 CA ASP A 57 -10.983 16.446 32.349 1.00 22.55 C ANISOU 378 CA ASP A 57 2213 2823 3532 288 868 220 C ATOM 379 C ASP A 57 -10.583 17.161 33.649 1.00 23.96 C ANISOU 379 C ASP A 57 2530 2949 3624 331 969 160 C ATOM 380 O ASP A 57 -11.263 18.091 34.080 1.00 26.81 O ANISOU 380 O ASP A 57 2880 3268 4038 396 1073 155 O ATOM 381 CB ASP A 57 -12.244 15.592 32.564 1.00 22.52 C ANISOU 381 CB ASP A 57 2099 2842 3615 277 944 273 C ATOM 382 CG ASP A 57 -12.051 14.517 33.619 1.00 26.12 C ANISOU 382 CG ASP A 57 2641 3303 3981 239 1010 260 C ATOM 383 OD1 ASP A 57 -11.129 13.691 33.470 1.00 22.96 O ANISOU 383 OD1 ASP A 57 2308 2922 3493 185 920 243 O ATOM 384 OD2 ASP A 57 -12.822 14.497 34.606 1.00 28.02 O ANISOU 384 OD2 ASP A 57 2886 3524 4238 267 1158 270 O ATOM 0 H ASP A 57 -9.942 14.810 31.902 1.00 19.35 H new ATOM 0 HA ASP A 57 -11.188 17.135 31.698 1.00 22.55 H new ATOM 0 HB2 ASP A 57 -12.979 16.168 32.825 1.00 22.52 H new ATOM 0 HB3 ASP A 57 -12.495 15.175 31.725 1.00 22.52 H new ATOM 385 N LEU A 58 -9.481 16.744 34.267 1.00 18.96 N ANISOU 385 N LEU A 58 2030 2316 2859 297 933 111 N ATOM 386 CA LEU A 58 -9.020 17.389 35.501 1.00 19.94 C ANISOU 386 CA LEU A 58 2304 2390 2882 329 1003 47 C ATOM 387 C LEU A 58 -8.714 18.862 35.215 1.00 22.65 C ANISOU 387 C LEU A 58 2669 2681 3256 371 989 10 C ATOM 388 O LEU A 58 -8.050 19.180 34.228 1.00 20.18 O ANISOU 388 O LEU A 58 2323 2375 2970 348 878 14 O ATOM 389 CB LEU A 58 -7.803 16.654 36.069 1.00 19.44 C ANISOU 389 CB LEU A 58 2368 2338 2680 281 928 8 C ATOM 390 CG LEU A 58 -8.070 15.194 36.433 1.00 21.01 C ANISOU 390 CG LEU A 58 2565 2574 2843 242 947 47 C ATOM 391 CD1 LEU A 58 -6.797 14.485 36.888 1.00 20.73 C ANISOU 391 CD1 LEU A 58 2647 2547 2685 203 852 16 C ATOM 392 CD2 LEU A 58 -9.143 15.110 37.506 1.00 23.45 C ANISOU 392 CD2 LEU A 58 2905 2864 3142 276 1117 62 C ATOM 0 H LEU A 58 -8.987 16.095 33.994 1.00 18.96 H new ATOM 0 HA LEU A 58 -9.717 17.346 36.174 1.00 19.94 H new ATOM 0 HB2 LEU A 58 -7.084 16.689 35.419 1.00 19.44 H new ATOM 0 HB3 LEU A 58 -7.494 17.123 36.860 1.00 19.44 H new ATOM 0 HG LEU A 58 -8.385 14.740 35.636 1.00 21.01 H new ATOM 0 HD11 LEU A 58 -7.002 13.563 37.111 1.00 20.73 H new ATOM 0 HD12 LEU A 58 -6.141 14.507 36.174 1.00 20.73 H new ATOM 0 HD13 LEU A 58 -6.438 14.934 37.669 1.00 20.73 H new ATOM 0 HD21 LEU A 58 -9.305 14.180 37.730 1.00 23.45 H new ATOM 0 HD22 LEU A 58 -8.847 15.586 38.298 1.00 23.45 H new ATOM 0 HD23 LEU A 58 -9.963 15.510 37.176 1.00 23.45 H new ATOM 393 N ARG A 59 -9.218 19.764 36.052 1.00 24.79 N ANISOU 393 N ARG A 59 2999 2895 3527 432 1110 -23 N ATOM 394 CA ARG A 59 -9.164 21.193 35.716 1.00 26.14 C ANISOU 394 CA ARG A 59 3173 3001 3756 480 1113 -48 C ATOM 395 C ARG A 59 -7.758 21.775 35.507 1.00 24.74 C ANISOU 395 C ARG A 59 3089 2796 3516 443 995 -104 C ATOM 396 O ARG A 59 -7.593 22.700 34.708 1.00 25.32 O ANISOU 396 O ARG A 59 3123 2834 3662 457 952 -96 O ATOM 397 CB ARG A 59 -9.986 22.039 36.709 1.00 30.53 C ANISOU 397 CB ARG A 59 3784 3489 4325 560 1280 -81 C ATOM 398 CG ARG A 59 -9.509 22.002 38.146 1.00 32.13 C ANISOU 398 CG ARG A 59 4179 3660 4371 558 1346 -160 C ATOM 399 CD ARG A 59 -10.511 22.719 39.067 1.00 37.50 C ANISOU 399 CD ARG A 59 4906 4275 5068 643 1540 -187 C ATOM 400 NE ARG A 59 -11.706 21.921 39.333 1.00 40.35 N ANISOU 400 NE ARG A 59 5173 4676 5485 664 1673 -125 N ATOM 401 CZ ARG A 59 -12.863 22.423 39.760 1.00 45.39 C ANISOU 401 CZ ARG A 59 5767 5271 6206 744 1854 -116 C ATOM 402 NH1 ARG A 59 -12.992 23.731 39.954 1.00 46.88 N ANISOU 402 NH1 ARG A 59 6008 5380 6425 804 1896 -163 N ATOM 403 NH2 ARG A 59 -13.898 21.620 39.984 1.00 45.54 N ANISOU 403 NH2 ARG A 59 5691 5335 6278 733 1930 -50 N ATOM 0 H ARG A 59 -9.589 19.580 36.806 1.00 24.79 H new ATOM 0 HA ARG A 59 -9.575 21.247 34.839 1.00 26.14 H new ATOM 0 HB2 ARG A 59 -9.981 22.961 36.406 1.00 30.53 H new ATOM 0 HB3 ARG A 59 -10.907 21.737 36.682 1.00 30.53 H new ATOM 0 HG2 ARG A 59 -9.400 21.082 38.432 1.00 32.13 H new ATOM 0 HG3 ARG A 59 -8.639 22.425 38.214 1.00 32.13 H new ATOM 0 HD2 ARG A 59 -10.076 22.933 39.907 1.00 37.50 H new ATOM 0 HD3 ARG A 59 -10.773 23.560 38.661 1.00 37.50 H new ATOM 0 HE ARG A 59 -11.659 21.072 39.205 1.00 40.35 H new ATOM 0 HH11 ARG A 59 -12.327 24.256 39.804 1.00 46.88 H new ATOM 0 HH12 ARG A 59 -13.740 24.053 40.230 1.00 46.88 H new ATOM 0 HH21 ARG A 59 -13.822 20.773 39.853 1.00 45.54 H new ATOM 0 HH22 ARG A 59 -14.644 21.947 40.260 1.00 45.54 H new ATOM 404 N ARG A 60 -6.745 21.255 36.195 1.00 21.13 N ANISOU 404 N ARG A 60 2747 2350 2932 396 940 -154 N ATOM 405 CA ARG A 60 -5.395 21.803 36.002 1.00 20.14 C ANISOU 405 CA ARG A 60 2689 2196 2768 355 825 -206 C ATOM 406 C ARG A 60 -4.934 21.621 34.554 1.00 18.92 C ANISOU 406 C ARG A 60 2420 2081 2689 316 717 -155 C ATOM 407 O ARG A 60 -4.191 22.458 34.010 1.00 17.63 O ANISOU 407 O ARG A 60 2264 1879 2555 300 657 -173 O ATOM 408 CB ARG A 60 -4.378 21.228 37.001 1.00 20.63 C ANISOU 408 CB ARG A 60 2882 2265 2691 313 767 -264 C ATOM 409 CG ARG A 60 -4.088 19.724 36.883 1.00 18.81 C ANISOU 409 CG ARG A 60 2618 2112 2419 268 706 -224 C ATOM 410 CD ARG A 60 -3.490 19.240 38.199 1.00 19.72 C ANISOU 410 CD ARG A 60 2884 2220 2388 254 688 -273 C ATOM 411 NE ARG A 60 -2.938 17.880 38.203 1.00 18.90 N ANISOU 411 NE ARG A 60 2773 2171 2235 212 609 -244 N ATOM 412 CZ ARG A 60 -3.565 16.823 38.719 1.00 21.56 C ANISOU 412 CZ ARG A 60 3128 2539 2525 216 670 -203 C ATOM 413 NH1 ARG A 60 -4.799 16.950 39.214 1.00 22.45 N ANISOU 413 NH1 ARG A 60 3249 2638 2641 257 820 -183 N ATOM 414 NH2 ARG A 60 -2.974 15.633 38.718 1.00 20.58 N ANISOU 414 NH2 ARG A 60 3006 2452 2360 181 590 -177 N ATOM 0 H ARG A 60 -6.807 20.609 36.759 1.00 21.13 H new ATOM 0 HA ARG A 60 -5.444 22.755 36.183 1.00 20.14 H new ATOM 0 HB2 ARG A 60 -3.542 21.709 36.896 1.00 20.63 H new ATOM 0 HB3 ARG A 60 -4.698 21.407 37.899 1.00 20.63 H new ATOM 0 HG2 ARG A 60 -4.904 19.238 36.685 1.00 18.81 H new ATOM 0 HG3 ARG A 60 -3.473 19.556 36.152 1.00 18.81 H new ATOM 0 HD2 ARG A 60 -2.786 19.855 38.457 1.00 19.72 H new ATOM 0 HD3 ARG A 60 -4.177 19.292 38.882 1.00 19.72 H new ATOM 0 HE ARG A 60 -2.163 17.758 37.851 1.00 18.90 H new ATOM 0 HH11 ARG A 60 -5.191 17.715 39.200 1.00 22.45 H new ATOM 0 HH12 ARG A 60 -5.201 16.266 39.546 1.00 22.45 H new ATOM 0 HH21 ARG A 60 -2.186 15.544 38.384 1.00 20.58 H new ATOM 0 HH22 ARG A 60 -3.379 14.951 39.051 1.00 20.58 H new ATOM 415 N ALA A 61 -5.392 20.535 33.935 1.00 18.49 N ANISOU 415 N ALA A 61 2267 2096 2661 298 699 -92 N ATOM 416 CA ALA A 61 -5.107 20.260 32.531 1.00 17.04 C ANISOU 416 CA ALA A 61 1986 1954 2536 264 609 -43 C ATOM 417 C ALA A 61 -6.111 20.979 31.651 1.00 19.06 C ANISOU 417 C ALA A 61 2144 2195 2902 308 639 14 C ATOM 418 O ALA A 61 -5.741 21.650 30.684 1.00 18.09 O ANISOU 418 O ALA A 61 1995 2055 2822 302 584 34 O ATOM 419 CB ALA A 61 -5.130 18.739 32.253 1.00 17.15 C ANISOU 419 CB ALA A 61 1951 2040 2524 222 567 -9 C ATOM 0 H ALA A 61 -5.877 19.937 34.319 1.00 18.49 H new ATOM 0 HA ALA A 61 -4.217 20.587 32.325 1.00 17.04 H new ATOM 0 HB1 ALA A 61 -4.939 18.578 31.316 1.00 17.15 H new ATOM 0 HB2 ALA A 61 -4.460 18.300 32.800 1.00 17.15 H new ATOM 0 HB3 ALA A 61 -6.006 18.384 32.469 1.00 17.15 H new ATOM 420 N TYR A 62 -7.393 20.840 31.984 1.00 19.16 N ANISOU 420 N TYR A 62 2100 2213 2967 353 727 46 N ATOM 421 CA TYR A 62 -8.438 21.389 31.142 1.00 19.57 C ANISOU 421 CA TYR A 62 2039 2257 3139 399 741 110 C ATOM 422 C TYR A 62 -8.342 22.922 31.013 1.00 20.35 C ANISOU 422 C TYR A 62 2172 2274 3286 450 762 97 C ATOM 423 O TYR A 62 -8.408 23.446 29.905 1.00 19.91 O ANISOU 423 O TYR A 62 2060 2211 3295 459 702 147 O ATOM 424 CB TYR A 62 -9.821 20.986 31.663 1.00 22.86 C ANISOU 424 CB TYR A 62 2377 2688 3621 440 844 143 C ATOM 425 CG TYR A 62 -10.916 21.519 30.783 1.00 24.33 C ANISOU 425 CG TYR A 62 2426 2869 3948 491 842 215 C ATOM 426 CD1 TYR A 62 -11.161 20.956 29.537 1.00 21.39 C ANISOU 426 CD1 TYR A 62 1951 2553 3622 456 731 279 C ATOM 427 CD2 TYR A 62 -11.684 22.604 31.180 1.00 25.71 C ANISOU 427 CD2 TYR A 62 2582 2978 4209 577 943 217 C ATOM 428 CE1 TYR A 62 -12.146 21.449 28.716 1.00 25.86 C ANISOU 428 CE1 TYR A 62 2397 3115 4315 502 705 348 C ATOM 429 CE2 TYR A 62 -12.680 23.100 30.366 1.00 28.62 C ANISOU 429 CE2 TYR A 62 2816 3338 4719 630 928 290 C ATOM 430 CZ TYR A 62 -12.903 22.517 29.135 1.00 26.48 C ANISOU 430 CZ TYR A 62 2444 3130 4490 591 800 358 C ATOM 431 OH TYR A 62 -13.888 23.010 28.312 1.00 31.05 O ANISOU 431 OH TYR A 62 2891 3701 5205 645 763 435 O ATOM 0 H TYR A 62 -7.672 20.434 32.689 1.00 19.16 H new ATOM 0 HA TYR A 62 -8.311 21.015 30.256 1.00 19.57 H new ATOM 0 HB2 TYR A 62 -9.882 20.019 31.708 1.00 22.86 H new ATOM 0 HB3 TYR A 62 -9.938 21.320 32.566 1.00 22.86 H new ATOM 0 HD1 TYR A 62 -10.649 20.233 29.254 1.00 21.39 H new ATOM 0 HD2 TYR A 62 -11.525 23.002 32.006 1.00 25.71 H new ATOM 0 HE1 TYR A 62 -12.299 21.063 27.884 1.00 25.86 H new ATOM 0 HE2 TYR A 62 -13.197 23.821 30.644 1.00 28.62 H new ATOM 0 HH TYR A 62 -13.836 22.640 27.560 1.00 31.05 H new ATOM 432 N ASP A 63 -8.166 23.619 32.132 1.00 20.30 N ANISOU 432 N ASP A 63 2270 2202 3242 482 845 29 N ATOM 433 CA ASP A 63 -8.005 25.082 32.104 1.00 20.27 C ANISOU 433 CA ASP A 63 2317 2103 3282 526 868 5 C ATOM 434 C ASP A 63 -6.795 25.527 31.273 1.00 22.80 C ANISOU 434 C ASP A 63 2671 2407 3586 472 759 1 C ATOM 435 O ASP A 63 -6.804 26.607 30.676 1.00 20.72 O ANISOU 435 O ASP A 63 2403 2079 3392 500 751 24 O ATOM 436 CB ASP A 63 -7.899 25.646 33.519 1.00 23.45 C ANISOU 436 CB ASP A 63 2852 2434 3623 557 968 -84 C ATOM 437 CG ASP A 63 -9.190 25.506 34.300 1.00 25.41 C ANISOU 437 CG ASP A 63 3071 2678 3907 628 1113 -76 C ATOM 438 OD1 ASP A 63 -10.222 25.166 33.686 1.00 25.25 O ANISOU 438 OD1 ASP A 63 2906 2697 3990 659 1133 3 O ATOM 439 OD2 ASP A 63 -9.160 25.734 35.532 1.00 29.96 O ANISOU 439 OD2 ASP A 63 3770 3208 4406 650 1208 -149 O ATOM 0 H ASP A 63 -8.136 23.271 32.918 1.00 20.30 H new ATOM 0 HA ASP A 63 -8.800 25.437 31.675 1.00 20.27 H new ATOM 0 HB2 ASP A 63 -7.187 25.189 33.993 1.00 23.45 H new ATOM 0 HB3 ASP A 63 -7.653 26.583 33.472 1.00 23.45 H new ATOM 440 N THR A 64 -5.759 24.692 31.240 1.00 19.33 N ANISOU 440 N THR A 64 2263 2020 3062 396 681 -24 N ATOM 441 CA THR A 64 -4.592 24.964 30.399 1.00 19.37 C ANISOU 441 CA THR A 64 2280 2018 3060 339 588 -22 C ATOM 442 C THR A 64 -4.963 24.774 28.923 1.00 18.35 C ANISOU 442 C THR A 64 2050 1933 2988 336 535 69 C ATOM 443 O THR A 64 -4.636 25.611 28.074 1.00 17.81 O ANISOU 443 O THR A 64 1982 1823 2961 334 506 101 O ATOM 444 CB THR A 64 -3.405 24.046 30.790 1.00 16.88 C ANISOU 444 CB THR A 64 2012 1750 2654 267 524 -71 C ATOM 445 OG1 THR A 64 -3.013 24.317 32.145 1.00 18.20 O ANISOU 445 OG1 THR A 64 2288 1871 2757 267 552 -155 O ATOM 446 CG2 THR A 64 -2.220 24.261 29.856 1.00 17.00 C ANISOU 446 CG2 THR A 64 2018 1762 2680 208 444 -63 C ATOM 0 H THR A 64 -5.711 23.964 31.695 1.00 19.33 H new ATOM 0 HA THR A 64 -4.313 25.883 30.537 1.00 19.37 H new ATOM 0 HB THR A 64 -3.691 23.122 30.711 1.00 16.88 H new ATOM 0 HG1 THR A 64 -3.363 23.751 32.657 1.00 18.20 H new ATOM 0 HG21 THR A 64 -1.491 23.678 30.119 1.00 17.00 H new ATOM 0 HG22 THR A 64 -2.484 24.057 28.945 1.00 17.00 H new ATOM 0 HG23 THR A 64 -1.930 25.185 29.909 1.00 17.00 H new ATOM 447 N ALA A 65 -5.660 23.678 28.622 1.00 17.52 N ANISOU 447 N ALA A 65 1868 1907 2882 334 522 112 N ATOM 448 CA ALA A 65 -6.099 23.383 27.258 1.00 16.61 C ANISOU 448 CA ALA A 65 1667 1839 2806 328 459 192 C ATOM 449 C ALA A 65 -7.006 24.481 26.699 1.00 18.13 C ANISOU 449 C ALA A 65 1813 1979 3095 396 475 254 C ATOM 450 O ALA A 65 -6.958 24.786 25.505 1.00 18.40 O ANISOU 450 O ALA A 65 1824 2016 3149 391 411 315 O ATOM 451 CB ALA A 65 -6.833 22.058 27.208 1.00 16.72 C ANISOU 451 CB ALA A 65 1607 1932 2813 314 445 218 C ATOM 0 H ALA A 65 -5.891 23.086 29.202 1.00 17.52 H new ATOM 0 HA ALA A 65 -5.300 23.337 26.709 1.00 16.61 H new ATOM 0 HB1 ALA A 65 -7.116 21.879 26.298 1.00 16.72 H new ATOM 0 HB2 ALA A 65 -6.243 21.349 27.508 1.00 16.72 H new ATOM 0 HB3 ALA A 65 -7.611 22.097 27.786 1.00 16.72 H new ATOM 452 N VAL A 66 -7.858 25.032 27.558 1.00 18.33 N ANISOU 452 N VAL A 66 1828 1956 3179 464 563 241 N ATOM 453 CA VAL A 66 -8.819 26.046 27.127 1.00 19.35 C ANISOU 453 CA VAL A 66 1903 2030 3420 544 586 301 C ATOM 454 C VAL A 66 -8.105 27.286 26.562 1.00 19.60 C ANISOU 454 C VAL A 66 2003 1979 3465 549 561 311 C ATOM 455 O VAL A 66 -8.563 27.884 25.584 1.00 20.15 O ANISOU 455 O VAL A 66 2029 2025 3600 586 519 391 O ATOM 456 CB VAL A 66 -9.762 26.441 28.280 1.00 20.33 C ANISOU 456 CB VAL A 66 2013 2105 3606 622 711 272 C ATOM 457 CG1 VAL A 66 -10.567 27.674 27.917 1.00 22.20 C ANISOU 457 CG1 VAL A 66 2206 2261 3967 714 742 324 C ATOM 458 CG2 VAL A 66 -10.691 25.292 28.601 1.00 20.36 C ANISOU 458 CG2 VAL A 66 1921 2187 3629 622 740 291 C ATOM 0 H VAL A 66 -7.897 24.834 28.394 1.00 18.33 H new ATOM 0 HA VAL A 66 -9.354 25.658 26.417 1.00 19.35 H new ATOM 0 HB VAL A 66 -9.225 26.646 29.061 1.00 20.33 H new ATOM 0 HG11 VAL A 66 -11.153 27.906 28.654 1.00 22.20 H new ATOM 0 HG12 VAL A 66 -9.965 28.413 27.738 1.00 22.20 H new ATOM 0 HG13 VAL A 66 -11.099 27.492 27.126 1.00 22.20 H new ATOM 0 HG21 VAL A 66 -11.282 25.546 29.327 1.00 20.36 H new ATOM 0 HG22 VAL A 66 -11.219 25.073 27.817 1.00 20.36 H new ATOM 0 HG23 VAL A 66 -10.169 24.518 28.865 1.00 20.36 H new ATOM 459 N LYS A 67 -6.969 27.647 27.150 1.00 20.52 N ANISOU 459 N LYS A 67 2226 2049 3521 506 579 235 N ATOM 460 CA LYS A 67 -6.194 28.790 26.648 1.00 20.16 C ANISOU 460 CA LYS A 67 2247 1918 3495 494 560 242 C ATOM 461 C LYS A 67 -5.628 28.514 25.256 1.00 20.08 C ANISOU 461 C LYS A 67 2217 1955 3458 440 471 310 C ATOM 462 O LYS A 67 -5.612 29.401 24.398 1.00 20.35 O ANISOU 462 O LYS A 67 2264 1933 3536 457 451 373 O ATOM 463 CB LYS A 67 -5.086 29.187 27.622 1.00 22.23 C ANISOU 463 CB LYS A 67 2618 2121 3707 449 588 140 C ATOM 464 CG LYS A 67 -5.590 29.653 28.979 1.00 23.55 C ANISOU 464 CG LYS A 67 2840 2222 3884 505 683 66 C ATOM 465 CD LYS A 67 -6.513 30.855 28.830 1.00 27.58 C ANISOU 465 CD LYS A 67 3339 2634 4505 599 744 105 C ATOM 466 CE LYS A 67 -7.358 31.068 30.084 1.00 32.49 C ANISOU 466 CE LYS A 67 3989 3212 5144 674 861 45 C ATOM 467 NZ LYS A 67 -8.313 32.200 29.922 1.00 35.45 N ANISOU 467 NZ LYS A 67 4339 3487 5643 779 930 86 N ATOM 0 H LYS A 67 -6.628 27.252 27.834 1.00 20.52 H new ATOM 0 HA LYS A 67 -6.804 29.540 26.575 1.00 20.16 H new ATOM 0 HB2 LYS A 67 -4.494 28.429 27.750 1.00 22.23 H new ATOM 0 HB3 LYS A 67 -4.557 29.896 27.223 1.00 22.23 H new ATOM 0 HG2 LYS A 67 -6.063 28.929 29.419 1.00 23.55 H new ATOM 0 HG3 LYS A 67 -4.838 29.886 29.545 1.00 23.55 H new ATOM 0 HD2 LYS A 67 -5.986 31.650 28.654 1.00 27.58 H new ATOM 0 HD3 LYS A 67 -7.094 30.726 28.064 1.00 27.58 H new ATOM 0 HE2 LYS A 67 -7.850 30.256 30.284 1.00 32.49 H new ATOM 0 HE3 LYS A 67 -6.776 31.241 30.841 1.00 32.49 H new ATOM 0 HZ1 LYS A 67 -8.788 32.297 30.668 1.00 35.45 H new ATOM 0 HZ2 LYS A 67 -7.861 32.949 29.759 1.00 35.45 H new ATOM 0 HZ3 LYS A 67 -8.861 32.031 29.241 1.00 35.45 H new ATOM 468 N LEU A 68 -5.184 27.278 25.023 1.00 18.68 N ANISOU 468 N LEU A 68 2018 1875 3204 377 423 299 N ATOM 469 CA LEU A 68 -4.725 26.885 23.694 1.00 19.11 C ANISOU 469 CA LEU A 68 2061 1981 3221 330 350 359 C ATOM 470 C LEU A 68 -5.877 26.873 22.704 1.00 19.14 C ANISOU 470 C LEU A 68 1996 2011 3264 378 302 456 C ATOM 471 O LEU A 68 -5.713 27.280 21.546 1.00 20.77 O ANISOU 471 O LEU A 68 2222 2208 3462 371 255 526 O ATOM 472 CB LEU A 68 -4.040 25.507 23.729 1.00 19.08 C ANISOU 472 CB LEU A 68 2051 2067 3133 261 317 318 C ATOM 473 CG LEU A 68 -3.415 24.999 22.424 1.00 18.74 C ANISOU 473 CG LEU A 68 2011 2074 3034 208 259 361 C ATOM 474 CD1 LEU A 68 -2.260 25.901 21.959 1.00 17.19 C ANISOU 474 CD1 LEU A 68 1877 1815 2838 170 275 364 C ATOM 475 CD2 LEU A 68 -2.905 23.565 22.592 1.00 17.51 C ANISOU 475 CD2 LEU A 68 1843 2000 2811 155 236 314 C ATOM 0 H LEU A 68 -5.141 26.658 25.617 1.00 18.68 H new ATOM 0 HA LEU A 68 -4.074 27.542 23.402 1.00 19.11 H new ATOM 0 HB2 LEU A 68 -3.344 25.535 24.404 1.00 19.08 H new ATOM 0 HB3 LEU A 68 -4.694 24.854 24.023 1.00 19.08 H new ATOM 0 HG LEU A 68 -4.110 25.018 21.748 1.00 18.74 H new ATOM 0 HD11 LEU A 68 -1.889 25.552 21.134 1.00 17.19 H new ATOM 0 HD12 LEU A 68 -2.592 26.800 21.809 1.00 17.19 H new ATOM 0 HD13 LEU A 68 -1.570 25.921 22.641 1.00 17.19 H new ATOM 0 HD21 LEU A 68 -2.514 23.261 21.758 1.00 17.51 H new ATOM 0 HD22 LEU A 68 -2.234 23.540 23.292 1.00 17.51 H new ATOM 0 HD23 LEU A 68 -3.644 22.985 22.833 1.00 17.51 H new ATOM 476 N GLY A 69 -7.040 26.388 23.144 1.00 18.50 N ANISOU 476 N GLY A 69 1836 1965 3226 425 312 464 N ATOM 477 CA GLY A 69 -8.219 26.397 22.297 1.00 19.21 C ANISOU 477 CA GLY A 69 1844 2080 3376 473 254 555 C ATOM 478 C GLY A 69 -8.579 27.827 21.897 1.00 20.30 C ANISOU 478 C GLY A 69 1996 2123 3596 544 261 619 C ATOM 479 O GLY A 69 -8.878 28.096 20.730 1.00 20.85 O ANISOU 479 O GLY A 69 2055 2196 3671 558 181 708 O ATOM 0 H GLY A 69 -7.161 26.052 23.927 1.00 18.50 H new ATOM 0 HA2 GLY A 69 -8.058 25.864 21.503 1.00 19.21 H new ATOM 0 HA3 GLY A 69 -8.964 25.989 22.766 1.00 19.21 H new ATOM 480 N GLU A 70 -8.527 28.745 22.854 1.00 22.72 N ANISOU 480 N GLU A 70 2339 2338 3957 588 352 572 N ATOM 481 CA GLU A 70 -8.857 30.148 22.565 1.00 24.32 C ANISOU 481 CA GLU A 70 2561 2431 4247 661 370 627 C ATOM 482 C GLU A 70 -7.871 30.780 21.573 1.00 25.30 C ANISOU 482 C GLU A 70 2775 2512 4324 615 326 671 C ATOM 483 O GLU A 70 -8.255 31.573 20.709 1.00 26.48 O ANISOU 483 O GLU A 70 2929 2610 4521 662 287 764 O ATOM 484 CB GLU A 70 -8.925 30.971 23.860 1.00 26.90 C ANISOU 484 CB GLU A 70 2928 2658 4633 712 486 551 C ATOM 485 CG GLU A 70 -10.105 30.605 24.755 1.00 25.71 C ANISOU 485 CG GLU A 70 2688 2528 4551 781 555 530 C ATOM 486 CD GLU A 70 -10.101 31.336 26.086 1.00 29.74 C ANISOU 486 CD GLU A 70 3264 2943 5092 828 683 440 C ATOM 487 OE1 GLU A 70 -9.077 31.960 26.423 1.00 29.31 O ANISOU 487 OE1 GLU A 70 3328 2817 4991 788 703 378 O ATOM 488 OE2 GLU A 70 -11.127 31.281 26.799 1.00 31.58 O ANISOU 488 OE2 GLU A 70 3432 3170 5397 901 766 430 O ATOM 0 H GLU A 70 -8.306 28.586 23.670 1.00 22.72 H new ATOM 0 HA GLU A 70 -9.732 30.155 22.147 1.00 24.32 H new ATOM 0 HB2 GLU A 70 -8.101 30.847 24.357 1.00 26.90 H new ATOM 0 HB3 GLU A 70 -8.980 31.913 23.633 1.00 26.90 H new ATOM 0 HG2 GLU A 70 -10.931 30.803 24.287 1.00 25.71 H new ATOM 0 HG3 GLU A 70 -10.094 29.649 24.919 1.00 25.71 H new ATOM 489 N ARG A 71 -6.596 30.434 21.704 1.00 20.97 N ANISOU 489 N ARG A 71 2298 1983 3689 525 337 607 N ATOM 490 CA ARG A 71 -5.563 30.927 20.789 1.00 22.84 C ANISOU 490 CA ARG A 71 2612 2184 3881 469 315 645 C ATOM 491 C ARG A 71 -5.688 30.328 19.379 1.00 22.48 C ANISOU 491 C ARG A 71 2556 2218 3769 446 227 735 C ATOM 492 O ARG A 71 -5.376 30.991 18.387 1.00 22.37 O ANISOU 492 O ARG A 71 2599 2160 3739 439 205 812 O ATOM 493 CB ARG A 71 -4.171 30.638 21.379 1.00 20.19 C ANISOU 493 CB ARG A 71 2331 1851 3488 379 352 548 C ATOM 494 CG ARG A 71 -2.997 30.782 20.397 1.00 22.89 C ANISOU 494 CG ARG A 71 2731 2187 3779 302 338 581 C ATOM 495 CD ARG A 71 -2.803 32.229 19.921 1.00 25.66 C ANISOU 495 CD ARG A 71 3147 2412 4192 319 365 643 C ATOM 496 NE ARG A 71 -1.642 32.338 19.034 1.00 24.31 N ANISOU 496 NE ARG A 71 3029 2234 3974 239 373 675 N ATOM 497 CZ ARG A 71 -1.662 32.031 17.739 1.00 24.77 C ANISOU 497 CZ ARG A 71 3106 2343 3964 226 336 764 C ATOM 498 NH1 ARG A 71 -2.786 31.599 17.163 1.00 25.98 N ANISOU 498 NH1 ARG A 71 3225 2557 4089 285 267 831 N ATOM 499 NH2 ARG A 71 -0.557 32.144 17.014 1.00 25.35 N ANISOU 499 NH2 ARG A 71 3232 2404 3997 152 368 787 N ATOM 0 H ARG A 71 -6.303 29.911 22.320 1.00 20.97 H new ATOM 0 HA ARG A 71 -5.687 31.884 20.694 1.00 22.84 H new ATOM 0 HB2 ARG A 71 -4.023 31.237 22.127 1.00 20.19 H new ATOM 0 HB3 ARG A 71 -4.168 29.735 21.734 1.00 20.19 H new ATOM 0 HG2 ARG A 71 -2.183 30.473 20.824 1.00 22.89 H new ATOM 0 HG3 ARG A 71 -3.150 30.210 19.629 1.00 22.89 H new ATOM 0 HD2 ARG A 71 -3.599 32.530 19.456 1.00 25.66 H new ATOM 0 HD3 ARG A 71 -2.685 32.812 20.687 1.00 25.66 H new ATOM 0 HE ARG A 71 -0.902 32.618 19.371 1.00 24.31 H new ATOM 0 HH11 ARG A 71 -3.504 31.517 17.629 1.00 25.98 H new ATOM 0 HH12 ARG A 71 -2.792 31.402 16.326 1.00 25.98 H new ATOM 0 HH21 ARG A 71 0.172 32.416 17.381 1.00 25.35 H new ATOM 0 HH22 ARG A 71 -0.570 31.946 16.177 1.00 25.35 H new ATOM 500 N THR A 72 -6.147 29.080 19.283 1.00 20.38 N ANISOU 500 N THR A 72 2225 2062 3456 431 177 725 N ATOM 501 CA THR A 72 -6.197 28.403 17.988 1.00 22.32 C ANISOU 501 CA THR A 72 2477 2384 3619 399 88 791 C ATOM 502 C THR A 72 -7.568 28.434 17.324 1.00 23.47 C ANISOU 502 C THR A 72 2557 2552 3809 466 -1 883 C ATOM 503 O THR A 72 -7.686 28.200 16.118 1.00 23.40 O ANISOU 503 O THR A 72 2577 2582 3731 451 -89 956 O ATOM 504 CB THR A 72 -5.787 26.931 18.105 1.00 22.15 C ANISOU 504 CB THR A 72 2435 2467 3513 331 72 725 C ATOM 505 OG1 THR A 72 -6.638 26.277 19.057 1.00 19.70 O ANISOU 505 OG1 THR A 72 2036 2194 3253 359 79 680 O ATOM 506 CG2 THR A 72 -4.331 26.819 18.540 1.00 21.86 C ANISOU 506 CG2 THR A 72 2458 2417 3431 261 139 646 C ATOM 0 H THR A 72 -6.431 28.613 19.947 1.00 20.38 H new ATOM 0 HA THR A 72 -5.572 28.901 17.438 1.00 22.32 H new ATOM 0 HB THR A 72 -5.881 26.503 17.239 1.00 22.15 H new ATOM 0 HG1 THR A 72 -6.429 26.520 19.833 1.00 19.70 H new ATOM 0 HG21 THR A 72 -4.085 25.883 18.610 1.00 21.86 H new ATOM 0 HG22 THR A 72 -3.763 27.254 17.885 1.00 21.86 H new ATOM 0 HG23 THR A 72 -4.217 27.248 19.402 1.00 21.86 H new ATOM 507 N GLY A 73 -8.611 28.677 18.106 1.00 22.92 N ANISOU 507 N GLY A 73 2398 2459 3852 540 18 880 N ATOM 508 CA GLY A 73 -9.958 28.590 17.566 1.00 23.07 C ANISOU 508 CA GLY A 73 2323 2507 3937 603 -74 963 C ATOM 509 C GLY A 73 -10.411 27.148 17.415 1.00 25.09 C ANISOU 509 C GLY A 73 2505 2876 4150 557 -144 942 C ATOM 510 O GLY A 73 -11.406 26.876 16.740 1.00 25.97 O ANISOU 510 O GLY A 73 2544 3029 4296 583 -252 1012 O ATOM 0 H GLY A 73 -8.562 28.890 18.938 1.00 22.92 H new ATOM 0 HA2 GLY A 73 -10.572 29.063 18.149 1.00 23.07 H new ATOM 0 HA3 GLY A 73 -9.990 29.032 16.703 1.00 23.07 H new ATOM 511 N LEU A 74 -9.682 26.220 18.040 1.00 23.22 N ANISOU 511 N LEU A 74 2289 2689 3846 487 -91 848 N ATOM 512 CA LEU A 74 -10.064 24.805 18.032 1.00 23.57 C ANISOU 512 CA LEU A 74 2270 2828 3857 439 -142 818 C ATOM 513 C LEU A 74 -10.893 24.457 19.259 1.00 22.73 C ANISOU 513 C LEU A 74 2055 2729 3854 472 -77 776 C ATOM 514 O LEU A 74 -10.676 25.014 20.334 1.00 24.16 O ANISOU 514 O LEU A 74 2250 2853 4076 503 35 727 O ATOM 515 CB LEU A 74 -8.811 23.920 18.047 1.00 21.34 C ANISOU 515 CB LEU A 74 2070 2589 3449 349 -116 743 C ATOM 516 CG LEU A 74 -7.864 24.035 16.855 1.00 23.20 C ANISOU 516 CG LEU A 74 2416 2828 3570 304 -156 772 C ATOM 517 CD1 LEU A 74 -6.576 23.237 17.116 1.00 22.10 C ANISOU 517 CD1 LEU A 74 2337 2718 3341 229 -101 687 C ATOM 518 CD2 LEU A 74 -8.554 23.539 15.604 1.00 25.04 C ANISOU 518 CD2 LEU A 74 2644 3116 3754 295 -286 839 C ATOM 0 H LEU A 74 -8.960 26.390 18.476 1.00 23.22 H new ATOM 0 HA LEU A 74 -10.585 24.649 17.229 1.00 23.57 H new ATOM 0 HB2 LEU A 74 -8.308 24.123 18.851 1.00 21.34 H new ATOM 0 HB3 LEU A 74 -9.096 22.996 18.117 1.00 21.34 H new ATOM 0 HG LEU A 74 -7.623 24.966 16.730 1.00 23.20 H new ATOM 0 HD11 LEU A 74 -5.984 23.319 16.352 1.00 22.10 H new ATOM 0 HD12 LEU A 74 -6.134 23.586 17.906 1.00 22.10 H new ATOM 0 HD13 LEU A 74 -6.797 22.303 17.255 1.00 22.10 H new ATOM 0 HD21 LEU A 74 -7.949 23.614 14.849 1.00 25.04 H new ATOM 0 HD22 LEU A 74 -8.810 22.611 15.722 1.00 25.04 H new ATOM 0 HD23 LEU A 74 -9.346 24.074 15.437 1.00 25.04 H new ATOM 519 N VAL A 75 -11.819 23.514 19.114 1.00 23.52 N ANISOU 519 N VAL A 75 2053 2893 3989 459 -141 793 N ATOM 520 CA VAL A 75 -12.484 22.965 20.290 1.00 24.92 C ANISOU 520 CA VAL A 75 2136 3085 4249 472 -61 749 C ATOM 521 C VAL A 75 -11.473 22.164 21.116 1.00 23.44 C ANISOU 521 C VAL A 75 2023 2918 3964 406 16 653 C ATOM 522 O VAL A 75 -10.475 21.672 20.588 1.00 24.05 O ANISOU 522 O VAL A 75 2187 3024 3927 341 -23 627 O ATOM 523 CB VAL A 75 -13.682 22.076 19.907 1.00 27.81 C ANISOU 523 CB VAL A 75 2366 3513 4686 459 -151 791 C ATOM 524 CG1 VAL A 75 -14.604 22.823 18.956 1.00 28.17 C ANISOU 524 CG1 VAL A 75 2340 3543 4820 521 -261 892 C ATOM 525 CG2 VAL A 75 -13.208 20.773 19.266 1.00 26.77 C ANISOU 525 CG2 VAL A 75 2279 3453 4439 361 -237 762 C ATOM 0 H VAL A 75 -12.072 23.185 18.361 1.00 23.52 H new ATOM 0 HA VAL A 75 -12.829 23.703 20.816 1.00 24.92 H new ATOM 0 HB VAL A 75 -14.171 21.857 20.716 1.00 27.81 H new ATOM 0 HG11 VAL A 75 -15.355 22.256 18.721 1.00 28.17 H new ATOM 0 HG12 VAL A 75 -14.930 23.628 19.387 1.00 28.17 H new ATOM 0 HG13 VAL A 75 -14.116 23.062 18.153 1.00 28.17 H new ATOM 0 HG21 VAL A 75 -13.976 20.229 19.033 1.00 26.77 H new ATOM 0 HG22 VAL A 75 -12.699 20.973 18.465 1.00 26.77 H new ATOM 0 HG23 VAL A 75 -12.648 20.289 19.893 1.00 26.77 H new ATOM 526 N VAL A 76 -11.696 22.074 22.419 1.00 22.73 N ANISOU 526 N VAL A 76 1907 2811 3920 427 129 603 N ATOM 527 CA VAL A 76 -10.894 21.176 23.246 1.00 22.80 C ANISOU 527 CA VAL A 76 1977 2845 3842 368 185 523 C ATOM 528 C VAL A 76 -11.713 19.921 23.549 1.00 21.31 C ANISOU 528 C VAL A 76 1697 2713 3688 336 181 523 C ATOM 529 O VAL A 76 -12.655 19.980 24.348 1.00 22.19 O ANISOU 529 O VAL A 76 1726 2811 3894 378 259 531 O ATOM 530 CB VAL A 76 -10.463 21.850 24.557 1.00 23.11 C ANISOU 530 CB VAL A 76 2080 2823 3878 403 311 461 C ATOM 531 CG1 VAL A 76 -9.836 20.832 25.502 1.00 22.67 C ANISOU 531 CG1 VAL A 76 2077 2796 3740 350 357 389 C ATOM 532 CG2 VAL A 76 -9.473 22.988 24.273 1.00 22.40 C ANISOU 532 CG2 VAL A 76 2089 2671 3750 413 310 450 C ATOM 0 H VAL A 76 -12.299 22.517 22.843 1.00 22.73 H new ATOM 0 HA VAL A 76 -10.088 20.943 22.759 1.00 22.80 H new ATOM 0 HB VAL A 76 -11.252 22.221 24.982 1.00 23.11 H new ATOM 0 HG11 VAL A 76 -9.570 21.274 26.324 1.00 22.67 H new ATOM 0 HG12 VAL A 76 -10.482 20.137 25.704 1.00 22.67 H new ATOM 0 HG13 VAL A 76 -9.057 20.437 25.081 1.00 22.67 H new ATOM 0 HG21 VAL A 76 -9.210 23.404 25.109 1.00 22.40 H new ATOM 0 HG22 VAL A 76 -8.688 22.631 23.829 1.00 22.40 H new ATOM 0 HG23 VAL A 76 -9.895 23.649 23.702 1.00 22.40 H new ATOM 533 N ARG A 77 -11.370 18.802 22.909 1.00 19.83 N ANISOU 533 N ARG A 77 1524 2580 3429 262 98 515 N ATOM 534 CA ARG A 77 -12.055 17.533 23.169 1.00 21.30 C ANISOU 534 CA ARG A 77 1634 2811 3647 218 90 512 C ATOM 535 C ARG A 77 -11.606 17.041 24.540 1.00 22.13 C ANISOU 535 C ARG A 77 1791 2905 3713 206 206 450 C ATOM 536 O ARG A 77 -10.424 17.155 24.883 1.00 21.90 O ANISOU 536 O ARG A 77 1873 2860 3588 193 232 398 O ATOM 537 CB ARG A 77 -11.729 16.509 22.073 1.00 20.31 C ANISOU 537 CB ARG A 77 1534 2734 3448 143 -31 512 C ATOM 538 CG ARG A 77 -11.394 17.169 20.745 1.00 25.28 C ANISOU 538 CG ARG A 77 2211 3365 4030 150 -131 549 C ATOM 539 CD ARG A 77 -12.020 16.541 19.511 1.00 26.95 C ANISOU 539 CD ARG A 77 2382 3619 4239 109 -274 590 C ATOM 540 NE ARG A 77 -11.631 15.158 19.274 1.00 27.23 N ANISOU 540 NE ARG A 77 2457 3689 4198 29 -313 542 N ATOM 541 CZ ARG A 77 -11.474 14.623 18.060 1.00 27.02 C ANISOU 541 CZ ARG A 77 2482 3691 4092 -19 -428 546 C ATOM 542 NH1 ARG A 77 -11.647 15.362 16.971 1.00 26.69 N ANISOU 542 NH1 ARG A 77 2465 3652 4024 3 -519 600 N ATOM 543 NH2 ARG A 77 -11.131 13.346 17.933 1.00 25.27 N ANISOU 543 NH2 ARG A 77 2301 3490 3811 -88 -450 495 N ATOM 0 H ARG A 77 -10.744 18.756 22.321 1.00 19.83 H new ATOM 0 HA ARG A 77 -13.017 17.655 23.161 1.00 21.30 H new ATOM 0 HB2 ARG A 77 -10.980 15.962 22.357 1.00 20.31 H new ATOM 0 HB3 ARG A 77 -12.486 15.914 21.954 1.00 20.31 H new ATOM 0 HG2 ARG A 77 -11.669 18.098 20.788 1.00 25.28 H new ATOM 0 HG3 ARG A 77 -10.430 17.163 20.635 1.00 25.28 H new ATOM 0 HD2 ARG A 77 -12.985 16.584 19.595 1.00 26.95 H new ATOM 0 HD3 ARG A 77 -11.779 17.070 18.735 1.00 26.95 H new ATOM 0 HE ARG A 77 -11.494 14.655 19.958 1.00 27.23 H new ATOM 0 HH11 ARG A 77 -11.862 16.192 17.044 1.00 26.69 H new ATOM 0 HH12 ARG A 77 -11.544 15.011 16.193 1.00 26.69 H new ATOM 0 HH21 ARG A 77 -11.010 12.862 18.633 1.00 25.27 H new ATOM 0 HH22 ARG A 77 -11.030 13.004 17.151 1.00 25.27 H new ATOM 544 N VAL A 78 -12.542 16.545 25.350 1.00 18.83 N ANISOU 544 N VAL A 78 1291 2491 3371 212 279 458 N ATOM 545 CA VAL A 78 -12.186 16.052 26.677 1.00 18.01 C ANISOU 545 CA VAL A 78 1250 2376 3217 201 391 408 C ATOM 546 C VAL A 78 -12.257 14.529 26.683 1.00 19.70 C ANISOU 546 C VAL A 78 1449 2627 3408 126 361 403 C ATOM 547 O VAL A 78 -13.107 13.930 26.010 1.00 20.07 O ANISOU 547 O VAL A 78 1392 2701 3531 93 296 443 O ATOM 548 CB VAL A 78 -13.066 16.653 27.808 1.00 21.96 C ANISOU 548 CB VAL A 78 1703 2839 3800 268 534 414 C ATOM 549 CG1 VAL A 78 -13.091 18.166 27.735 1.00 21.19 C ANISOU 549 CG1 VAL A 78 1617 2692 3741 347 561 420 C ATOM 550 CG2 VAL A 78 -14.451 16.144 27.711 1.00 27.09 C ANISOU 550 CG2 VAL A 78 2197 3511 4585 264 549 470 C ATOM 0 H VAL A 78 -13.377 16.486 25.153 1.00 18.83 H new ATOM 0 HA VAL A 78 -11.280 16.342 26.865 1.00 18.01 H new ATOM 0 HB VAL A 78 -12.677 16.384 28.655 1.00 21.96 H new ATOM 0 HG11 VAL A 78 -13.646 18.516 28.450 1.00 21.19 H new ATOM 0 HG12 VAL A 78 -12.189 18.510 27.829 1.00 21.19 H new ATOM 0 HG13 VAL A 78 -13.455 18.443 26.879 1.00 21.19 H new ATOM 0 HG21 VAL A 78 -14.987 16.527 28.422 1.00 27.09 H new ATOM 0 HG22 VAL A 78 -14.828 16.393 26.853 1.00 27.09 H new ATOM 0 HG23 VAL A 78 -14.447 15.178 27.794 1.00 27.09 H new ATOM 551 N ASP A 79 -11.341 13.907 27.415 1.00 20.83 N ANISOU 551 N ASP A 79 1699 2766 3450 97 398 354 N ATOM 552 CA ASP A 79 -11.236 12.448 27.419 1.00 20.06 C ANISOU 552 CA ASP A 79 1609 2691 3322 27 368 346 C ATOM 553 C ASP A 79 -10.626 11.996 28.745 1.00 21.03 C ANISOU 553 C ASP A 79 1833 2794 3364 25 458 309 C ATOM 554 O ASP A 79 -9.489 12.358 29.071 1.00 20.45 O ANISOU 554 O ASP A 79 1866 2706 3199 39 454 265 O ATOM 555 CB ASP A 79 -10.394 11.979 26.227 1.00 20.96 C ANISOU 555 CB ASP A 79 1766 2828 3371 -19 243 330 C ATOM 556 CG ASP A 79 -10.600 10.499 25.900 1.00 20.91 C ANISOU 556 CG ASP A 79 1741 2838 3366 -91 192 330 C ATOM 557 OD1 ASP A 79 -10.589 9.660 26.832 1.00 19.96 O ANISOU 557 OD1 ASP A 79 1648 2705 3232 -113 256 320 O ATOM 558 OD2 ASP A 79 -10.796 10.167 24.705 1.00 22.07 O ANISOU 558 OD2 ASP A 79 1856 3007 3524 -128 86 342 O ATOM 0 H ASP A 79 -10.770 14.309 27.917 1.00 20.83 H new ATOM 0 HA ASP A 79 -12.117 12.051 27.331 1.00 20.06 H new ATOM 0 HB2 ASP A 79 -10.619 12.512 25.448 1.00 20.96 H new ATOM 0 HB3 ASP A 79 -9.456 12.136 26.417 1.00 20.96 H new ATOM 559 N THR A 80 -11.376 11.208 29.514 1.00 19.51 N ANISOU 559 N THR A 80 1608 2597 3208 5 536 330 N ATOM 560 CA THR A 80 -10.924 10.839 30.854 1.00 19.06 C ANISOU 560 CA THR A 80 1658 2517 3066 10 629 305 C ATOM 561 C THR A 80 -9.801 9.823 30.777 1.00 17.61 C ANISOU 561 C THR A 80 1567 2337 2787 -36 556 276 C ATOM 562 O THR A 80 -9.166 9.522 31.783 1.00 18.25 O ANISOU 562 O THR A 80 1756 2399 2780 -31 598 254 O ATOM 563 CB THR A 80 -12.051 10.271 31.734 1.00 22.42 C ANISOU 563 CB THR A 80 2032 2932 3553 1 753 344 C ATOM 564 OG1 THR A 80 -12.532 9.041 31.176 1.00 20.93 O ANISOU 564 OG1 THR A 80 1769 2757 3425 -70 701 376 O ATOM 565 CG2 THR A 80 -13.196 11.280 31.876 1.00 23.76 C ANISOU 565 CG2 THR A 80 2096 3095 3838 58 844 373 C ATOM 0 H THR A 80 -12.137 10.881 29.284 1.00 19.51 H new ATOM 0 HA THR A 80 -10.610 11.659 31.266 1.00 19.06 H new ATOM 0 HB THR A 80 -11.694 10.098 32.619 1.00 22.42 H new ATOM 0 HG1 THR A 80 -12.959 9.201 30.470 1.00 20.93 H new ATOM 0 HG21 THR A 80 -13.894 10.902 32.434 1.00 23.76 H new ATOM 0 HG22 THR A 80 -12.862 12.094 32.285 1.00 23.76 H new ATOM 0 HG23 THR A 80 -13.558 11.484 31.000 1.00 23.76 H new ATOM 566 N ARG A 81 -9.541 9.311 29.582 1.00 18.38 N ANISOU 566 N ARG A 81 1630 2454 2898 -78 444 275 N ATOM 567 CA ARG A 81 -8.431 8.375 29.449 1.00 17.75 C ANISOU 567 CA ARG A 81 1635 2372 2739 -112 382 245 C ATOM 568 C ARG A 81 -7.104 9.111 29.561 1.00 16.92 C ANISOU 568 C ARG A 81 1618 2261 2551 -77 354 199 C ATOM 569 O ARG A 81 -6.061 8.476 29.721 1.00 17.42 O ANISOU 569 O ARG A 81 1753 2315 2550 -90 317 171 O ATOM 570 CB ARG A 81 -8.525 7.576 28.140 1.00 17.85 C ANISOU 570 CB ARG A 81 1599 2400 2782 -165 282 248 C ATOM 571 CG ARG A 81 -9.728 6.609 28.097 1.00 18.83 C ANISOU 571 CG ARG A 81 1642 2521 2992 -218 294 287 C ATOM 572 CD ARG A 81 -9.827 5.924 26.732 1.00 21.23 C ANISOU 572 CD ARG A 81 1911 2836 3319 -273 179 280 C ATOM 573 NE ARG A 81 -10.193 6.886 25.696 1.00 19.00 N ANISOU 573 NE ARG A 81 1565 2584 3069 -255 114 291 N ATOM 574 CZ ARG A 81 -10.388 6.586 24.415 1.00 18.48 C ANISOU 574 CZ ARG A 81 1475 2535 3013 -294 5 288 C ATOM 575 NH1 ARG A 81 -10.233 5.338 23.982 1.00 20.08 N ANISOU 575 NH1 ARG A 81 1709 2722 3198 -356 -48 265 N ATOM 576 NH2 ARG A 81 -10.727 7.537 23.559 1.00 20.45 N ANISOU 576 NH2 ARG A 81 1678 2809 3283 -270 -54 308 N ATOM 0 H ARG A 81 -9.975 9.483 28.860 1.00 18.38 H new ATOM 0 HA ARG A 81 -8.484 7.735 30.176 1.00 17.75 H new ATOM 0 HB2 ARG A 81 -8.589 8.194 27.395 1.00 17.85 H new ATOM 0 HB3 ARG A 81 -7.707 7.069 28.019 1.00 17.85 H new ATOM 0 HG2 ARG A 81 -9.635 5.940 28.793 1.00 18.83 H new ATOM 0 HG3 ARG A 81 -10.547 7.096 28.279 1.00 18.83 H new ATOM 0 HD2 ARG A 81 -8.978 5.511 26.510 1.00 21.23 H new ATOM 0 HD3 ARG A 81 -10.487 5.214 26.768 1.00 21.23 H new ATOM 0 HE ARG A 81 -10.290 7.707 25.932 1.00 19.00 H new ATOM 0 HH11 ARG A 81 -10.005 4.717 24.532 1.00 20.08 H new ATOM 0 HH12 ARG A 81 -10.361 5.152 23.152 1.00 20.08 H new ATOM 0 HH21 ARG A 81 -10.821 8.347 23.831 1.00 20.45 H new ATOM 0 HH22 ARG A 81 -10.853 7.345 22.730 1.00 20.45 H new ATOM 577 N LEU A 82 -7.137 10.444 29.513 1.00 15.58 N ANISOU 577 N LEU A 82 1437 2089 2394 -34 372 193 N ATOM 578 CA LEU A 82 -5.913 11.240 29.697 1.00 14.17 C ANISOU 578 CA LEU A 82 1336 1897 2152 -9 350 149 C ATOM 579 C LEU A 82 -5.679 11.659 31.143 1.00 14.43 C ANISOU 579 C LEU A 82 1453 1900 2128 24 420 124 C ATOM 580 O LEU A 82 -4.735 12.407 31.430 1.00 15.71 O ANISOU 580 O LEU A 82 1678 2044 2245 42 399 84 O ATOM 581 CB LEU A 82 -5.912 12.485 28.800 1.00 14.56 C ANISOU 581 CB LEU A 82 1346 1947 2239 15 323 153 C ATOM 582 CG LEU A 82 -5.798 12.263 27.295 1.00 14.45 C ANISOU 582 CG LEU A 82 1287 1959 2245 -14 239 169 C ATOM 583 CD1 LEU A 82 -5.966 13.590 26.541 1.00 14.50 C ANISOU 583 CD1 LEU A 82 1265 1959 2287 16 225 188 C ATOM 584 CD2 LEU A 82 -4.444 11.630 26.941 1.00 14.58 C ANISOU 584 CD2 LEU A 82 1362 1980 2200 -43 186 132 C ATOM 0 H LEU A 82 -7.849 10.906 29.377 1.00 15.58 H new ATOM 0 HA LEU A 82 -5.185 10.654 29.439 1.00 14.17 H new ATOM 0 HB2 LEU A 82 -6.730 12.978 28.970 1.00 14.56 H new ATOM 0 HB3 LEU A 82 -5.176 13.053 29.076 1.00 14.56 H new ATOM 0 HG LEU A 82 -6.506 11.657 27.026 1.00 14.45 H new ATOM 0 HD11 LEU A 82 -5.891 13.432 25.587 1.00 14.50 H new ATOM 0 HD12 LEU A 82 -6.838 13.966 26.738 1.00 14.50 H new ATOM 0 HD13 LEU A 82 -5.275 14.211 26.821 1.00 14.50 H new ATOM 0 HD21 LEU A 82 -4.390 11.497 25.982 1.00 14.58 H new ATOM 0 HD22 LEU A 82 -3.727 12.218 27.226 1.00 14.58 H new ATOM 0 HD23 LEU A 82 -4.359 10.775 27.391 1.00 14.58 H new ATOM 585 N ARG A 83 -6.514 11.179 32.059 1.00 14.68 N ANISOU 585 N ARG A 83 1493 1924 2159 28 503 146 N ATOM 586 CA ARG A 83 -6.343 11.509 33.474 1.00 16.27 C ANISOU 586 CA ARG A 83 1800 2098 2285 58 577 122 C ATOM 587 C ARG A 83 -4.998 11.035 33.996 1.00 16.24 C ANISOU 587 C ARG A 83 1903 2085 2182 46 508 86 C ATOM 588 O ARG A 83 -4.474 9.996 33.555 1.00 15.34 O ANISOU 588 O ARG A 83 1782 1984 2064 13 440 95 O ATOM 589 CB ARG A 83 -7.442 10.867 34.326 1.00 17.56 C ANISOU 589 CB ARG A 83 1961 2254 2456 57 689 161 C ATOM 590 CG ARG A 83 -8.776 11.633 34.355 1.00 17.83 C ANISOU 590 CG ARG A 83 1908 2283 2583 92 796 188 C ATOM 591 CD ARG A 83 -9.846 10.823 35.110 1.00 22.01 C ANISOU 591 CD ARG A 83 2417 2808 3139 79 916 234 C ATOM 592 NE ARG A 83 -11.145 11.489 35.064 1.00 22.89 N ANISOU 592 NE ARG A 83 2416 2916 3367 113 1020 265 N ATOM 593 CZ ARG A 83 -12.249 11.038 35.654 1.00 27.51 C ANISOU 593 CZ ARG A 83 2950 3493 4010 110 1151 309 C ATOM 594 NH1 ARG A 83 -12.227 9.901 36.345 1.00 26.84 N ANISOU 594 NH1 ARG A 83 2929 3401 3866 68 1195 331 N ATOM 595 NH2 ARG A 83 -13.380 11.726 35.547 1.00 27.62 N ANISOU 595 NH2 ARG A 83 2844 3503 4149 149 1241 336 N ATOM 0 H ARG A 83 -7.181 10.665 31.886 1.00 14.68 H new ATOM 0 HA ARG A 83 -6.395 12.475 33.542 1.00 16.27 H new ATOM 0 HB2 ARG A 83 -7.607 9.970 33.994 1.00 17.56 H new ATOM 0 HB3 ARG A 83 -7.116 10.778 35.235 1.00 17.56 H new ATOM 0 HG2 ARG A 83 -8.652 12.494 34.784 1.00 17.83 H new ATOM 0 HG3 ARG A 83 -9.075 11.808 33.449 1.00 17.83 H new ATOM 0 HD2 ARG A 83 -9.920 9.938 34.720 1.00 22.01 H new ATOM 0 HD3 ARG A 83 -9.573 10.704 36.033 1.00 22.01 H new ATOM 0 HE ARG A 83 -11.200 12.226 34.624 1.00 22.89 H new ATOM 0 HH11 ARG A 83 -11.496 9.453 36.412 1.00 26.84 H new ATOM 0 HH12 ARG A 83 -12.944 9.614 36.724 1.00 26.84 H new ATOM 0 HH21 ARG A 83 -13.396 12.459 35.098 1.00 27.62 H new ATOM 0 HH22 ARG A 83 -14.096 11.438 35.927 1.00 27.62 H new ATOM 596 N GLU A 84 -4.457 11.779 34.956 1.00 15.97 N ANISOU 596 N GLU A 84 1971 2025 2073 74 523 45 N ATOM 597 CA GLU A 84 -3.252 11.367 35.668 1.00 16.50 C ANISOU 597 CA GLU A 84 2144 2079 2044 67 452 13 C ATOM 598 C GLU A 84 -3.456 9.989 36.298 1.00 17.87 C ANISOU 598 C GLU A 84 2366 2255 2171 51 471 51 C ATOM 599 O GLU A 84 -4.592 9.550 36.511 1.00 17.96 O ANISOU 599 O GLU A 84 2352 2267 2207 46 567 95 O ATOM 600 CB GLU A 84 -2.888 12.397 36.748 1.00 17.83 C ANISOU 600 CB GLU A 84 2428 2215 2133 98 471 -38 C ATOM 601 CG GLU A 84 -1.564 12.154 37.529 1.00 19.16 C ANISOU 601 CG GLU A 84 2708 2370 2204 91 370 -76 C ATOM 602 CD GLU A 84 -0.331 12.026 36.629 1.00 17.86 C ANISOU 602 CD GLU A 84 2478 2217 2090 67 243 -93 C ATOM 603 OE1 GLU A 84 -0.309 11.135 35.753 1.00 17.24 O ANISOU 603 OE1 GLU A 84 2318 2164 2067 47 219 -59 O ATOM 604 OE2 GLU A 84 0.636 12.802 36.801 1.00 18.16 O ANISOU 604 OE2 GLU A 84 2548 2238 2116 65 172 -144 O ATOM 0 H GLU A 84 -4.777 12.535 35.212 1.00 15.97 H new ATOM 0 HA GLU A 84 -2.521 11.315 35.033 1.00 16.50 H new ATOM 0 HB2 GLU A 84 -2.836 13.270 36.328 1.00 17.83 H new ATOM 0 HB3 GLU A 84 -3.615 12.433 37.389 1.00 17.83 H new ATOM 0 HG2 GLU A 84 -1.426 12.886 38.151 1.00 19.16 H new ATOM 0 HG3 GLU A 84 -1.654 11.346 38.058 1.00 19.16 H new ATOM 605 N THR A 85 -2.347 9.299 36.539 1.00 16.08 N ANISOU 605 N THR A 85 2197 2022 1889 40 377 40 N ATOM 606 CA THR A 85 -2.323 8.076 37.334 1.00 17.81 C ANISOU 606 CA THR A 85 2496 2228 2043 33 382 76 C ATOM 607 C THR A 85 -3.178 8.223 38.590 1.00 19.14 C ANISOU 607 C THR A 85 2764 2377 2130 51 501 94 C ATOM 608 O THR A 85 -3.047 9.220 39.313 1.00 18.36 O ANISOU 608 O THR A 85 2747 2265 1963 79 524 53 O ATOM 609 CB THR A 85 -0.895 7.815 37.810 1.00 17.25 C ANISOU 609 CB THR A 85 2507 2145 1904 41 261 49 C ATOM 610 OG1 THR A 85 0.000 7.924 36.695 1.00 16.42 O ANISOU 610 OG1 THR A 85 2309 2055 1877 31 168 22 O ATOM 611 CG2 THR A 85 -0.783 6.422 38.443 1.00 18.83 C ANISOU 611 CG2 THR A 85 2780 2325 2048 36 247 97 C ATOM 0 H THR A 85 -1.575 9.532 36.241 1.00 16.08 H new ATOM 0 HA THR A 85 -2.661 7.356 36.778 1.00 17.81 H new ATOM 0 HB THR A 85 -0.659 8.473 38.483 1.00 17.25 H new ATOM 0 HG1 THR A 85 0.597 7.337 36.756 1.00 16.42 H new ATOM 0 HG21 THR A 85 0.129 6.273 38.739 1.00 18.83 H new ATOM 0 HG22 THR A 85 -1.383 6.362 39.203 1.00 18.83 H new ATOM 0 HG23 THR A 85 -1.024 5.748 37.788 1.00 18.83 H new ATOM 612 N HIS A 86 -4.054 7.253 38.847 1.00 19.72 N ANISOU 612 N HIS A 86 2837 2445 2212 33 584 153 N ATOM 613 CA HIS A 86 -4.747 7.226 40.137 1.00 21.64 C ANISOU 613 CA HIS A 86 3196 2665 2362 49 709 177 C ATOM 614 C HIS A 86 -3.765 6.713 41.181 1.00 22.78 C ANISOU 614 C HIS A 86 3508 2786 2362 61 636 176 C ATOM 615 O HIS A 86 -3.220 5.616 41.038 1.00 23.15 O ANISOU 615 O HIS A 86 3563 2824 2409 43 557 208 O ATOM 616 CB HIS A 86 -5.994 6.344 40.098 1.00 22.94 C ANISOU 616 CB HIS A 86 3300 2824 2591 19 830 248 C ATOM 617 CG HIS A 86 -6.877 6.516 41.296 1.00 25.86 C ANISOU 617 CG HIS A 86 3765 3173 2888 38 996 274 C ATOM 618 ND1 HIS A 86 -6.450 6.239 42.576 1.00 26.53 N ANISOU 618 ND1 HIS A 86 4041 3230 2809 55 1015 281 N ATOM 619 CD2 HIS A 86 -8.153 6.956 41.411 1.00 26.75 C ANISOU 619 CD2 HIS A 86 3810 3286 3068 47 1157 294 C ATOM 620 CE1 HIS A 86 -7.428 6.492 43.430 1.00 27.72 C ANISOU 620 CE1 HIS A 86 4250 3364 2917 71 1192 304 C ATOM 621 NE2 HIS A 86 -8.470 6.932 42.748 1.00 26.82 N ANISOU 621 NE2 HIS A 86 3973 3267 2952 68 1286 311 N ATOM 0 H HIS A 86 -4.258 6.617 38.306 1.00 19.72 H new ATOM 0 HA HIS A 86 -5.049 8.121 40.357 1.00 21.64 H new ATOM 0 HB2 HIS A 86 -6.502 6.548 39.297 1.00 22.94 H new ATOM 0 HB3 HIS A 86 -5.724 5.415 40.034 1.00 22.94 H new ATOM 0 HD2 HIS A 86 -8.710 7.224 40.716 1.00 26.75 H new ATOM 0 HE1 HIS A 86 -7.389 6.379 44.352 1.00 27.72 H new ATOM 0 HE2 HIS A 86 -9.225 7.166 43.086 1.00 26.82 H new ATOM 622 N LEU A 87 -3.536 7.503 42.225 1.00 20.76 N ANISOU 622 N LEU A 87 3391 2515 1982 92 656 138 N ATOM 623 CA LEU A 87 -2.499 7.182 43.200 1.00 21.30 C ANISOU 623 CA LEU A 87 3624 2563 1905 105 553 129 C ATOM 624 C LEU A 87 -3.023 6.526 44.486 1.00 23.16 C ANISOU 624 C LEU A 87 4029 2770 2000 113 654 183 C ATOM 625 O LEU A 87 -2.288 6.395 45.469 1.00 24.91 O ANISOU 625 O LEU A 87 4420 2972 2072 130 578 177 O ATOM 626 CB LEU A 87 -1.655 8.422 43.505 1.00 22.35 C ANISOU 626 CB LEU A 87 3821 2693 1980 127 465 45 C ATOM 627 CG LEU A 87 -0.787 8.886 42.330 1.00 21.70 C ANISOU 627 CG LEU A 87 3595 2631 2020 114 337 1 C ATOM 628 CD1 LEU A 87 -0.053 10.157 42.684 1.00 22.36 C ANISOU 628 CD1 LEU A 87 3739 2700 2055 126 265 -80 C ATOM 629 CD2 LEU A 87 0.204 7.788 41.920 1.00 21.91 C ANISOU 629 CD2 LEU A 87 3583 2664 2080 101 199 29 C ATOM 0 H LEU A 87 -3.969 8.228 42.387 1.00 20.76 H new ATOM 0 HA LEU A 87 -1.938 6.507 42.787 1.00 21.30 H new ATOM 0 HB2 LEU A 87 -2.244 9.147 43.767 1.00 22.35 H new ATOM 0 HB3 LEU A 87 -1.082 8.234 44.265 1.00 22.35 H new ATOM 0 HG LEU A 87 -1.369 9.067 41.575 1.00 21.70 H new ATOM 0 HD11 LEU A 87 0.491 10.437 41.931 1.00 22.36 H new ATOM 0 HD12 LEU A 87 -0.694 10.853 42.896 1.00 22.36 H new ATOM 0 HD13 LEU A 87 0.517 9.998 43.453 1.00 22.36 H new ATOM 0 HD21 LEU A 87 0.743 8.100 41.176 1.00 21.91 H new ATOM 0 HD22 LEU A 87 0.781 7.576 42.671 1.00 21.91 H new ATOM 0 HD23 LEU A 87 -0.285 6.994 41.654 1.00 21.91 H new ATOM 630 N GLY A 88 -4.281 6.095 44.454 1.00 23.93 N ANISOU 630 N GLY A 88 4079 2864 2150 98 821 240 N ATOM 631 CA GLY A 88 -4.858 5.304 45.532 1.00 27.76 C ANISOU 631 CA GLY A 88 4704 3318 2523 95 939 308 C ATOM 632 C GLY A 88 -4.732 5.972 46.886 1.00 28.86 C ANISOU 632 C GLY A 88 5062 3437 2465 133 987 277 C ATOM 633 O GLY A 88 -5.029 7.163 47.031 1.00 28.68 O ANISOU 633 O GLY A 88 5049 3419 2430 159 1053 213 O ATOM 0 H GLY A 88 -4.823 6.254 43.805 1.00 23.93 H new ATOM 0 HA2 GLY A 88 -5.795 5.142 45.342 1.00 27.76 H new ATOM 0 HA3 GLY A 88 -4.421 4.438 45.562 1.00 27.76 H new ATOM 634 N ASP A 89 -4.262 5.208 47.870 1.00 35.60 N ANISOU 634 N ASP A 89 6102 4264 3160 137 946 320 N ATOM 635 CA ASP A 89 -4.150 5.685 49.248 1.00 35.75 C ANISOU 635 CA ASP A 89 6366 4259 2958 169 988 298 C ATOM 636 C ASP A 89 -3.214 6.886 49.406 1.00 36.28 C ANISOU 636 C ASP A 89 6494 4334 2958 195 847 190 C ATOM 637 O ASP A 89 -3.304 7.620 50.391 1.00 38.39 O ANISOU 637 O ASP A 89 6943 4581 3063 221 904 144 O ATOM 638 CB ASP A 89 -3.710 4.536 50.170 1.00 37.18 C ANISOU 638 CB ASP A 89 6736 4409 2983 168 936 376 C ATOM 639 CG ASP A 89 -4.714 3.392 50.195 1.00 41.51 C ANISOU 639 CG ASP A 89 7256 4936 3582 138 1102 485 C ATOM 640 OD1 ASP A 89 -5.857 3.587 49.719 1.00 40.82 O ANISOU 640 OD1 ASP A 89 7027 4858 3625 120 1279 496 O ATOM 641 OD2 ASP A 89 -4.365 2.298 50.700 1.00 45.19 O ANISOU 641 OD2 ASP A 89 7838 5369 3963 131 1051 564 O ATOM 0 H ASP A 89 -3.999 4.397 47.758 1.00 35.60 H new ATOM 0 HA ASP A 89 -5.032 5.995 49.505 1.00 35.75 H new ATOM 0 HB2 ASP A 89 -2.849 4.200 49.875 1.00 37.18 H new ATOM 0 HB3 ASP A 89 -3.589 4.876 51.070 1.00 37.18 H new ATOM 642 N TRP A 90 -2.328 7.089 48.430 1.00 33.62 N ANISOU 642 N TRP A 90 6009 4020 2746 184 671 149 N ATOM 643 CA TRP A 90 -1.368 8.190 48.470 1.00 30.93 C ANISOU 643 CA TRP A 90 5699 3681 2373 196 526 51 C ATOM 644 C TRP A 90 -2.002 9.547 48.217 1.00 31.32 C ANISOU 644 C TRP A 90 5696 3729 2475 208 640 -23 C ATOM 645 O TRP A 90 -1.420 10.569 48.573 1.00 33.65 O ANISOU 645 O TRP A 90 6074 4008 2703 219 564 -108 O ATOM 646 CB TRP A 90 -0.292 8.010 47.408 1.00 30.57 C ANISOU 646 CB TRP A 90 5488 3658 2470 177 332 35 C ATOM 647 CG TRP A 90 0.733 6.974 47.685 1.00 32.49 C ANISOU 647 CG TRP A 90 5786 3895 2665 177 162 79 C ATOM 648 CD1 TRP A 90 0.719 6.031 48.669 1.00 35.28 C ANISOU 648 CD1 TRP A 90 6309 4223 2872 189 161 148 C ATOM 649 CD2 TRP A 90 1.947 6.776 46.952 1.00 34.73 C ANISOU 649 CD2 TRP A 90 5950 4192 3055 170 -32 61 C ATOM 650 NE1 TRP A 90 1.855 5.253 48.590 1.00 33.74 N ANISOU 650 NE1 TRP A 90 6105 4024 2693 194 -33 175 N ATOM 651 CE2 TRP A 90 2.624 5.692 47.543 1.00 34.69 C ANISOU 651 CE2 TRP A 90 6041 4168 2973 184 -149 120 C ATOM 652 CE3 TRP A 90 2.528 7.417 45.852 1.00 33.82 C ANISOU 652 CE3 TRP A 90 5655 4098 3096 156 -109 5 C ATOM 653 CZ2 TRP A 90 3.855 5.229 47.068 1.00 34.28 C ANISOU 653 CZ2 TRP A 90 5898 4118 3008 189 -339 121 C ATOM 654 CZ3 TRP A 90 3.747 6.958 45.382 1.00 34.67 C ANISOU 654 CZ3 TRP A 90 5679 4211 3283 155 -285 5 C ATOM 655 CH2 TRP A 90 4.396 5.873 45.989 1.00 32.34 C ANISOU 655 CH2 TRP A 90 5470 3898 2922 174 -398 61 C ATOM 0 H TRP A 90 -2.268 6.594 47.729 1.00 33.62 H new ATOM 0 HA TRP A 90 -0.998 8.168 49.367 1.00 30.93 H new ATOM 0 HB2 TRP A 90 -0.726 7.793 46.568 1.00 30.57 H new ATOM 0 HB3 TRP A 90 0.159 8.860 47.283 1.00 30.57 H new ATOM 0 HD1 TRP A 90 0.044 5.928 49.300 1.00 35.28 H new ATOM 0 HE1 TRP A 90 2.050 4.598 49.113 1.00 33.74 H new ATOM 0 HE3 TRP A 90 2.104 8.137 45.445 1.00 33.82 H new ATOM 0 HZ2 TRP A 90 4.289 4.511 47.470 1.00 34.28 H new ATOM 0 HZ3 TRP A 90 4.142 7.376 44.651 1.00 34.67 H new ATOM 0 HH2 TRP A 90 5.213 5.585 45.650 1.00 32.34 H new ATOM 656 N GLN A 91 -3.164 9.558 47.569 1.00 28.39 N ANISOU 656 N GLN A 91 5180 3370 2236 207 810 10 N ATOM 657 CA GLN A 91 -3.776 10.816 47.138 1.00 28.17 C ANISOU 657 CA GLN A 91 5067 3338 2297 226 909 -49 C ATOM 658 C GLN A 91 -4.092 11.740 48.309 1.00 31.32 C ANISOU 658 C GLN A 91 5665 3697 2536 263 1017 -110 C ATOM 659 O GLN A 91 -4.806 11.365 49.237 1.00 34.65 O ANISOU 659 O GLN A 91 6223 4102 2841 279 1171 -74 O ATOM 660 CB GLN A 91 -5.005 10.565 46.265 1.00 28.63 C ANISOU 660 CB GLN A 91 4930 3417 2532 219 1059 8 C ATOM 661 CG GLN A 91 -4.613 10.108 44.863 1.00 25.97 C ANISOU 661 CG GLN A 91 4387 3116 2366 185 934 32 C ATOM 662 CD GLN A 91 -5.775 9.974 43.915 1.00 26.27 C ANISOU 662 CD GLN A 91 4229 3173 2579 175 1048 78 C ATOM 663 OE1 GLN A 91 -5.590 9.626 42.740 1.00 23.88 O ANISOU 663 OE1 GLN A 91 3768 2897 2407 147 960 96 O ATOM 664 NE2 GLN A 91 -6.985 10.247 44.403 1.00 27.49 N ANISOU 664 NE2 GLN A 91 4391 3313 2740 197 1244 98 N ATOM 0 H GLN A 91 -3.614 8.853 47.369 1.00 28.39 H new ATOM 0 HA GLN A 91 -3.119 11.278 46.594 1.00 28.17 H new ATOM 0 HB2 GLN A 91 -5.566 9.892 46.681 1.00 28.63 H new ATOM 0 HB3 GLN A 91 -5.532 11.377 46.206 1.00 28.63 H new ATOM 0 HG2 GLN A 91 -3.977 10.740 44.493 1.00 25.97 H new ATOM 0 HG3 GLN A 91 -4.159 9.253 44.927 1.00 25.97 H new ATOM 0 HE21 GLN A 91 -7.074 10.486 45.224 1.00 27.49 H new ATOM 0 HE22 GLN A 91 -7.677 10.184 43.896 1.00 27.49 H new ATOM 665 N GLY A 92 -3.535 12.944 48.263 1.00 31.66 N ANISOU 665 N GLY A 92 5735 3720 2573 274 941 -205 N ATOM 666 CA GLY A 92 -3.730 13.913 49.327 1.00 32.69 C ANISOU 666 CA GLY A 92 6067 3803 2551 308 1027 -282 C ATOM 667 C GLY A 92 -2.749 13.774 50.478 1.00 37.62 C ANISOU 667 C GLY A 92 6939 4405 2949 301 888 -321 C ATOM 668 O GLY A 92 -2.825 14.518 51.462 1.00 38.61 O ANISOU 668 O GLY A 92 7270 4487 2914 326 943 -393 O ATOM 0 H GLY A 92 -3.037 13.219 47.618 1.00 31.66 H new ATOM 0 HA2 GLY A 92 -3.654 14.806 48.956 1.00 32.69 H new ATOM 0 HA3 GLY A 92 -4.633 13.824 49.671 1.00 32.69 H new ATOM 669 N LEU A 93 -1.828 12.819 50.369 1.00 32.43 N ANISOU 669 N LEU A 93 6269 3775 2277 271 705 -275 N ATOM 670 CA LEU A 93 -0.841 12.616 51.420 1.00 33.58 C ANISOU 670 CA LEU A 93 6636 3903 2219 265 541 -301 C ATOM 671 C LEU A 93 0.469 13.282 51.043 1.00 34.66 C ANISOU 671 C LEU A 93 6724 4037 2409 239 300 -380 C ATOM 672 O LEU A 93 0.796 13.391 49.861 1.00 30.49 O ANISOU 672 O LEU A 93 5970 3533 2081 218 235 -377 O ATOM 673 CB LEU A 93 -0.617 11.123 51.678 1.00 33.81 C ANISOU 673 CB LEU A 93 6701 3954 2191 256 484 -195 C ATOM 674 CG LEU A 93 -1.803 10.366 52.274 1.00 35.37 C ANISOU 674 CG LEU A 93 6990 4145 2305 273 712 -109 C ATOM 675 CD1 LEU A 93 -1.413 8.930 52.594 1.00 34.78 C ANISOU 675 CD1 LEU A 93 6975 4077 2164 261 626 -6 C ATOM 676 CD2 LEU A 93 -2.304 11.065 53.524 1.00 39.64 C ANISOU 676 CD2 LEU A 93 7691 4646 2726 294 819 -153 C ATOM 0 H LEU A 93 -1.759 12.283 49.700 1.00 32.43 H new ATOM 0 HA LEU A 93 -1.178 13.019 52.235 1.00 33.58 H new ATOM 0 HB2 LEU A 93 -0.373 10.700 50.840 1.00 33.81 H new ATOM 0 HB3 LEU A 93 0.141 11.025 52.276 1.00 33.81 H new ATOM 0 HG LEU A 93 -2.518 10.353 51.618 1.00 35.37 H new ATOM 0 HD11 LEU A 93 -2.175 8.464 52.971 1.00 34.78 H new ATOM 0 HD12 LEU A 93 -1.130 8.482 51.781 1.00 34.78 H new ATOM 0 HD13 LEU A 93 -0.684 8.927 53.234 1.00 34.78 H new ATOM 0 HD21 LEU A 93 -3.056 10.574 53.890 1.00 39.64 H new ATOM 0 HD22 LEU A 93 -1.592 11.103 54.181 1.00 39.64 H new ATOM 0 HD23 LEU A 93 -2.585 11.966 53.300 1.00 39.64 H new ATOM 677 N THR A 94 1.211 13.745 52.046 1.00 34.42 N ANISOU 677 N THR A 94 6905 3974 2200 236 171 -451 N ATOM 678 CA THR A 94 2.549 14.271 51.809 1.00 35.70 C ANISOU 678 CA THR A 94 7024 4130 2412 202 -79 -521 C ATOM 679 C THR A 94 3.549 13.127 51.738 1.00 32.98 C ANISOU 679 C THR A 94 6634 3817 2079 187 -283 -452 C ATOM 680 O THR A 94 3.254 12.004 52.159 1.00 34.18 O ANISOU 680 O THR A 94 6859 3983 2145 205 -244 -362 O ATOM 681 CB THR A 94 2.993 15.255 52.907 1.00 40.01 C ANISOU 681 CB THR A 94 7752 4626 2825 193 -158 -616 C ATOM 682 OG1 THR A 94 3.262 14.541 54.123 1.00 39.32 O ANISOU 682 OG1 THR A 94 7820 4538 2583 199 -227 -567 O ATOM 683 CG2 THR A 94 1.915 16.312 53.147 1.00 39.76 C ANISOU 683 CG2 THR A 94 7769 4554 2785 219 65 -671 C ATOM 0 H THR A 94 0.958 13.763 52.868 1.00 34.42 H new ATOM 0 HA THR A 94 2.521 14.752 50.967 1.00 35.70 H new ATOM 0 HB THR A 94 3.803 15.702 52.615 1.00 40.01 H new ATOM 0 HG1 THR A 94 3.505 15.082 54.718 1.00 39.32 H new ATOM 0 HG21 THR A 94 2.209 16.923 53.840 1.00 39.76 H new ATOM 0 HG22 THR A 94 1.757 16.806 52.327 1.00 39.76 H new ATOM 0 HG23 THR A 94 1.093 15.879 53.426 1.00 39.76 H new ATOM 684 N HIS A 95 4.720 13.420 51.185 1.00 37.67 N ANISOU 684 N HIS A 95 7101 4416 2794 155 -490 -492 N ATOM 685 CA HIS A 95 5.819 12.463 51.124 1.00 37.52 C ANISOU 685 CA HIS A 95 7029 4422 2808 146 -704 -440 C ATOM 686 C HIS A 95 6.116 11.870 52.496 1.00 42.08 C ANISOU 686 C HIS A 95 7844 4983 3162 163 -801 -411 C ATOM 687 O HIS A 95 6.247 10.652 52.643 1.00 39.85 O ANISOU 687 O HIS A 95 7570 4716 2855 182 -841 -315 O ATOM 688 CB HIS A 95 7.086 13.145 50.607 1.00 39.00 C ANISOU 688 CB HIS A 95 7082 4604 3132 107 -913 -509 C ATOM 689 CG HIS A 95 7.076 13.421 49.136 1.00 38.16 C ANISOU 689 CG HIS A 95 6705 4520 3275 88 -852 -506 C ATOM 690 ND1 HIS A 95 8.173 13.922 48.468 1.00 39.34 N ANISOU 690 ND1 HIS A 95 6696 4668 3583 51 -1006 -551 N ATOM 691 CD2 HIS A 95 6.108 13.261 48.203 1.00 37.23 C ANISOU 691 CD2 HIS A 95 6451 4425 3270 101 -657 -461 C ATOM 692 CE1 HIS A 95 7.880 14.063 47.187 1.00 37.93 C ANISOU 692 CE1 HIS A 95 6312 4510 3591 43 -899 -532 C ATOM 693 NE2 HIS A 95 6.634 13.667 47.000 1.00 36.91 N ANISOU 693 NE2 HIS A 95 6194 4397 3435 73 -698 -479 N ATOM 0 H HIS A 95 4.901 14.183 50.833 1.00 37.67 H new ATOM 0 HA HIS A 95 5.550 11.752 50.522 1.00 37.52 H new ATOM 0 HB2 HIS A 95 7.208 13.982 51.082 1.00 39.00 H new ATOM 0 HB3 HIS A 95 7.851 12.586 50.816 1.00 39.00 H new ATOM 0 HD1 HIS A 95 8.930 14.113 48.829 1.00 39.34 H new ATOM 0 HD2 HIS A 95 5.248 12.937 48.349 1.00 37.23 H new ATOM 0 HE1 HIS A 95 8.453 14.386 46.530 1.00 37.93 H new ATOM 694 N ALA A 96 6.228 12.742 53.496 1.00 35.81 N ANISOU 694 N ALA A 96 7184 4153 2268 153 -820 -480 N ATOM 695 CA ALA A 96 6.571 12.324 54.854 1.00 39.32 C ANISOU 695 CA ALA A 96 7801 4582 2558 163 -903 -450 C ATOM 696 C ALA A 96 5.596 11.278 55.389 1.00 38.03 C ANISOU 696 C ALA A 96 7749 4421 2278 198 -732 -349 C ATOM 697 O ALA A 96 6.007 10.298 56.019 1.00 39.12 O ANISOU 697 O ALA A 96 7957 4559 2347 212 -827 -274 O ATOM 698 CB ALA A 96 6.623 13.535 55.787 1.00 39.51 C ANISOU 698 CB ALA A 96 7965 4563 2483 146 -909 -548 C ATOM 0 H ALA A 96 6.108 13.589 53.407 1.00 35.81 H new ATOM 0 HA ALA A 96 7.449 11.913 54.821 1.00 39.32 H new ATOM 0 HB1 ALA A 96 6.851 13.243 56.684 1.00 39.51 H new ATOM 0 HB2 ALA A 96 7.294 14.160 55.470 1.00 39.51 H new ATOM 0 HB3 ALA A 96 5.757 13.971 55.800 1.00 39.51 H new ATOM 699 N GLN A 97 4.309 11.492 55.131 1.00 37.26 N ANISOU 699 N GLN A 97 7659 4323 2176 213 -475 -344 N ATOM 700 CA GLN A 97 3.267 10.567 55.570 1.00 38.75 C ANISOU 700 CA GLN A 97 7926 4511 2285 239 -280 -247 C ATOM 701 C GLN A 97 3.397 9.200 54.893 1.00 39.16 C ANISOU 701 C GLN A 97 7876 4592 2412 244 -316 -138 C ATOM 702 O GLN A 97 3.239 8.160 55.534 1.00 38.24 O ANISOU 702 O GLN A 97 7847 4466 2217 258 -296 -48 O ATOM 703 CB GLN A 97 1.879 11.153 55.295 1.00 37.74 C ANISOU 703 CB GLN A 97 7776 4378 2187 252 4 -266 C ATOM 704 CG GLN A 97 1.612 12.495 55.970 1.00 40.49 C ANISOU 704 CG GLN A 97 8228 4687 2468 255 70 -370 C ATOM 705 CD GLN A 97 0.185 12.979 55.763 1.00 41.19 C ANISOU 705 CD GLN A 97 8281 4766 2603 279 360 -375 C ATOM 706 OE1 GLN A 97 -0.161 13.496 54.700 1.00 38.55 O ANISOU 706 OE1 GLN A 97 7794 4443 2411 280 433 -405 O ATOM 707 NE2 GLN A 97 -0.652 12.810 56.783 1.00 44.56 N ANISOU 707 NE2 GLN A 97 8843 5168 2919 300 526 -343 N ATOM 0 H GLN A 97 4.015 12.175 54.698 1.00 37.26 H new ATOM 0 HA GLN A 97 3.379 10.440 56.525 1.00 38.75 H new ATOM 0 HB2 GLN A 97 1.769 11.258 54.337 1.00 37.74 H new ATOM 0 HB3 GLN A 97 1.208 10.517 55.589 1.00 37.74 H new ATOM 0 HG2 GLN A 97 1.789 12.416 56.921 1.00 40.49 H new ATOM 0 HG3 GLN A 97 2.229 13.157 55.621 1.00 40.49 H new ATOM 0 HE21 GLN A 97 -0.375 12.445 57.511 1.00 44.56 H new ATOM 0 HE22 GLN A 97 -1.470 13.066 56.715 1.00 44.56 H new ATOM 708 N ILE A 98 3.675 9.210 53.592 1.00 39.31 N ANISOU 708 N ILE A 98 7713 4639 2584 234 -366 -147 N ATOM 709 CA ILE A 98 3.833 7.970 52.836 1.00 36.73 C ANISOU 709 CA ILE A 98 7274 4334 2347 239 -405 -50 C ATOM 710 C ILE A 98 5.106 7.235 53.265 1.00 37.29 C ANISOU 710 C ILE A 98 7368 4398 2402 246 -660 -13 C ATOM 711 O ILE A 98 5.100 6.011 53.443 1.00 38.06 O ANISOU 711 O ILE A 98 7487 4487 2485 263 -669 89 O ATOM 712 CB ILE A 98 3.855 8.247 51.317 1.00 34.56 C ANISOU 712 CB ILE A 98 6696 4089 2346 218 -383 -73 C ATOM 713 CG1 ILE A 98 2.529 8.877 50.874 1.00 32.03 C ANISOU 713 CG1 ILE A 98 6309 3774 2088 215 -129 -93 C ATOM 714 CG2 ILE A 98 4.129 6.971 50.534 1.00 32.96 C ANISOU 714 CG2 ILE A 98 6334 3902 2288 219 -430 18 C ATOM 715 CD1 ILE A 98 2.552 9.389 49.444 1.00 31.31 C ANISOU 715 CD1 ILE A 98 5952 3709 2236 195 -118 -127 C ATOM 0 H ILE A 98 3.776 9.926 53.127 1.00 39.31 H new ATOM 0 HA ILE A 98 3.070 7.403 53.028 1.00 36.73 H new ATOM 0 HB ILE A 98 4.574 8.871 51.132 1.00 34.56 H new ATOM 0 HG12 ILE A 98 1.821 8.220 50.964 1.00 32.03 H new ATOM 0 HG13 ILE A 98 2.312 9.611 51.470 1.00 32.03 H new ATOM 0 HG21 ILE A 98 4.138 7.169 49.585 1.00 32.96 H new ATOM 0 HG22 ILE A 98 4.990 6.609 50.796 1.00 32.96 H new ATOM 0 HG23 ILE A 98 3.434 6.321 50.721 1.00 32.96 H new ATOM 0 HD11 ILE A 98 1.689 9.774 49.224 1.00 31.31 H new ATOM 0 HD12 ILE A 98 3.240 10.066 49.354 1.00 31.31 H new ATOM 0 HD13 ILE A 98 2.741 8.654 48.840 1.00 31.31 H new ATOM 716 N ASP A 99 6.190 7.985 53.436 1.00 34.82 N ANISOU 716 N ASP A 99 7034 4083 2113 232 -862 -94 N ATOM 717 CA ASP A 99 7.460 7.406 53.862 1.00 35.51 C ANISOU 717 CA ASP A 99 7112 4163 2216 240 -1108 -66 C ATOM 718 C ASP A 99 7.346 6.776 55.254 1.00 40.18 C ANISOU 718 C ASP A 99 7905 4727 2634 259 -1105 -6 C ATOM 719 O ASP A 99 8.091 5.858 55.590 1.00 40.27 O ANISOU 719 O ASP A 99 7921 4728 2649 279 -1254 59 O ATOM 720 CB ASP A 99 8.565 8.466 53.857 1.00 38.25 C ANISOU 720 CB ASP A 99 7393 4510 2631 211 -1302 -169 C ATOM 721 CG ASP A 99 8.869 8.986 52.469 1.00 37.10 C ANISOU 721 CG ASP A 99 7033 4388 2676 189 -1333 -220 C ATOM 722 OD1 ASP A 99 8.501 8.305 51.491 1.00 35.93 O ANISOU 722 OD1 ASP A 99 6755 4260 2636 201 -1251 -163 O ATOM 723 OD2 ASP A 99 9.480 10.072 52.359 1.00 37.20 O ANISOU 723 OD2 ASP A 99 6988 4394 2753 155 -1427 -315 O ATOM 0 H ASP A 99 6.211 8.835 53.310 1.00 34.82 H new ATOM 0 HA ASP A 99 7.690 6.707 53.230 1.00 35.51 H new ATOM 0 HB2 ASP A 99 8.300 9.206 54.425 1.00 38.25 H new ATOM 0 HB3 ASP A 99 9.372 8.089 54.241 1.00 38.25 H new ATOM 724 N ALA A 100 6.402 7.266 56.052 1.00 37.24 N ANISOU 724 N ALA A 100 7695 4337 2117 258 -929 -29 N ATOM 725 CA ALA A 100 6.244 6.799 57.433 1.00 41.23 C ANISOU 725 CA ALA A 100 8409 4813 2443 273 -914 17 C ATOM 726 C ALA A 100 5.509 5.461 57.535 1.00 41.02 C ANISOU 726 C ALA A 100 8422 4777 2385 294 -777 142 C ATOM 727 O ALA A 100 5.595 4.772 58.554 1.00 44.00 O ANISOU 727 O ALA A 100 8949 5130 2639 310 -806 203 O ATOM 728 CB ALA A 100 5.547 7.853 58.274 1.00 41.59 C ANISOU 728 CB ALA A 100 8613 4837 2351 266 -776 -59 C ATOM 0 H ALA A 100 5.839 7.872 55.815 1.00 37.24 H new ATOM 0 HA ALA A 100 7.138 6.650 57.778 1.00 41.23 H new ATOM 0 HB1 ALA A 100 5.450 7.530 59.183 1.00 41.59 H new ATOM 0 HB2 ALA A 100 6.074 8.667 58.275 1.00 41.59 H new ATOM 0 HB3 ALA A 100 4.670 8.037 57.902 1.00 41.59 H new ATOM 729 N ASP A 101 4.778 5.104 56.486 1.00 44.92 N ANISOU 729 N ASP A 101 8785 5288 2993 291 -627 181 N ATOM 730 CA ASP A 101 4.089 3.821 56.450 1.00 45.67 C ANISOU 730 CA ASP A 101 8891 5370 3091 301 -497 300 C ATOM 731 C ASP A 101 4.858 2.811 55.607 1.00 43.39 C ANISOU 731 C ASP A 101 8462 5085 2939 313 -648 367 C ATOM 732 O ASP A 101 4.661 1.605 55.742 1.00 43.60 O ANISOU 732 O ASP A 101 8514 5086 2965 325 -614 472 O ATOM 733 CB ASP A 101 2.672 3.984 55.901 1.00 42.63 C ANISOU 733 CB ASP A 101 8451 4993 2751 287 -213 311 C ATOM 734 CG ASP A 101 1.751 4.716 56.861 1.00 50.60 C ANISOU 734 CG ASP A 101 9603 5987 3634 286 -26 270 C ATOM 735 OD1 ASP A 101 0.684 5.195 56.412 1.00 51.04 O ANISOU 735 OD1 ASP A 101 9591 6053 3748 277 190 251 O ATOM 736 OD2 ASP A 101 2.088 4.812 58.064 1.00 53.89 O ANISOU 736 OD2 ASP A 101 10196 6381 3899 296 -94 259 O ATOM 0 H ASP A 101 4.668 5.590 55.785 1.00 44.92 H new ATOM 0 HA ASP A 101 4.037 3.488 57.360 1.00 45.67 H new ATOM 0 HB2 ASP A 101 2.708 4.468 55.061 1.00 42.63 H new ATOM 0 HB3 ASP A 101 2.302 3.109 55.708 1.00 42.63 H new ATOM 737 N ALA A 102 5.742 3.311 54.747 1.00 35.26 N ANISOU 737 N ALA A 102 7284 4081 2034 310 -812 306 N ATOM 738 CA ALA A 102 6.476 2.461 53.814 1.00 34.15 C ANISOU 738 CA ALA A 102 6985 3942 2049 326 -946 358 C ATOM 739 C ALA A 102 7.729 3.173 53.323 1.00 33.69 C ANISOU 739 C ALA A 102 6791 3905 2103 324 -1171 274 C ATOM 740 O ALA A 102 7.719 3.797 52.257 1.00 32.04 O ANISOU 740 O ALA A 102 6440 3725 2011 307 -1158 218 O ATOM 741 CB ALA A 102 5.590 2.089 52.636 1.00 32.26 C ANISOU 741 CB ALA A 102 6630 3711 1916 316 -775 399 C ATOM 0 H ALA A 102 5.932 4.148 54.688 1.00 35.26 H new ATOM 0 HA ALA A 102 6.740 1.650 54.276 1.00 34.15 H new ATOM 0 HB1 ALA A 102 6.087 1.525 52.023 1.00 32.26 H new ATOM 0 HB2 ALA A 102 4.810 1.609 52.956 1.00 32.26 H new ATOM 0 HB3 ALA A 102 5.307 2.895 52.176 1.00 32.26 H new ATOM 742 N PRO A 103 8.815 3.079 54.100 1.00 37.82 N ANISOU 742 N PRO A 103 7353 4416 2601 338 -1375 268 N ATOM 743 CA PRO A 103 10.048 3.833 53.839 1.00 37.81 C ANISOU 743 CA PRO A 103 7224 4430 2710 326 -1586 186 C ATOM 744 C PRO A 103 10.611 3.642 52.431 1.00 36.65 C ANISOU 744 C PRO A 103 6833 4303 2788 332 -1656 182 C ATOM 745 O PRO A 103 11.297 4.536 51.933 1.00 38.01 O ANISOU 745 O PRO A 103 6874 4495 3073 307 -1755 98 O ATOM 746 CB PRO A 103 11.024 3.267 54.874 1.00 42.71 C ANISOU 746 CB PRO A 103 7921 5028 3281 351 -1775 225 C ATOM 747 CG PRO A 103 10.145 2.824 56.006 1.00 42.35 C ANISOU 747 CG PRO A 103 8111 4956 3025 360 -1645 282 C ATOM 748 CD PRO A 103 8.897 2.292 55.347 1.00 41.08 C ANISOU 748 CD PRO A 103 7940 4796 2874 360 -1409 340 C ATOM 0 HA PRO A 103 9.890 4.788 53.903 1.00 37.81 H new ATOM 0 HB2 PRO A 103 11.535 2.526 54.511 1.00 42.71 H new ATOM 0 HB3 PRO A 103 11.663 3.938 55.163 1.00 42.71 H new ATOM 0 HG2 PRO A 103 10.579 2.140 56.540 1.00 42.35 H new ATOM 0 HG3 PRO A 103 9.940 3.562 56.601 1.00 42.35 H new ATOM 0 HD2 PRO A 103 8.964 1.341 55.167 1.00 41.08 H new ATOM 0 HD3 PRO A 103 8.114 2.421 55.905 1.00 41.08 H new ATOM 749 N GLY A 104 10.321 2.510 51.796 1.00 32.99 N ANISOU 749 N GLY A 104 6310 3829 2397 361 -1597 271 N ATOM 750 CA GLY A 104 10.914 2.220 50.502 1.00 31.58 C ANISOU 750 CA GLY A 104 5893 3661 2444 372 -1658 271 C ATOM 751 C GLY A 104 9.944 2.259 49.335 1.00 29.21 C ANISOU 751 C GLY A 104 5441 3380 2276 342 -1420 258 C ATOM 752 O GLY A 104 10.313 1.936 48.209 1.00 28.04 O ANISOU 752 O GLY A 104 5081 3240 2332 346 -1415 255 O ATOM 0 H GLY A 104 9.789 1.905 52.096 1.00 32.99 H new ATOM 0 HA2 GLY A 104 11.626 2.858 50.336 1.00 31.58 H new ATOM 0 HA3 GLY A 104 11.323 1.341 50.537 1.00 31.58 H new ATOM 753 N ALA A 105 8.705 2.658 49.598 1.00 29.34 N ANISOU 753 N ALA A 105 5566 3404 2177 316 -1222 250 N ATOM 754 CA ALA A 105 7.653 2.603 48.588 1.00 27.32 C ANISOU 754 CA ALA A 105 5182 3164 2036 289 -1001 252 C ATOM 755 C ALA A 105 7.849 3.598 47.445 1.00 25.92 C ANISOU 755 C ALA A 105 4796 3024 2029 258 -980 163 C ATOM 756 O ALA A 105 7.732 3.227 46.272 1.00 24.53 O ANISOU 756 O ALA A 105 4441 2859 2021 250 -913 171 O ATOM 757 CB ALA A 105 6.295 2.808 49.226 1.00 27.88 C ANISOU 757 CB ALA A 105 5412 3231 1952 272 -798 271 C ATOM 0 H ALA A 105 8.451 2.966 50.360 1.00 29.34 H new ATOM 0 HA ALA A 105 7.704 1.717 48.195 1.00 27.32 H new ATOM 0 HB1 ALA A 105 5.607 2.769 48.543 1.00 27.88 H new ATOM 0 HB2 ALA A 105 6.138 2.112 49.883 1.00 27.88 H new ATOM 0 HB3 ALA A 105 6.269 3.675 49.661 1.00 27.88 H new ATOM 758 N ARG A 106 8.110 4.861 47.780 1.00 30.57 N ANISOU 758 N ARG A 106 5421 3627 2567 239 -1030 78 N ATOM 759 CA ARG A 106 8.245 5.888 46.746 1.00 29.62 C ANISOU 759 CA ARG A 106 5122 3534 2599 207 -999 -2 C ATOM 760 C ARG A 106 9.423 5.596 45.819 1.00 27.84 C ANISOU 760 C ARG A 106 4695 3316 2567 212 -1130 -8 C ATOM 761 O ARG A 106 9.331 5.796 44.603 1.00 27.01 O ANISOU 761 O ARG A 106 4411 3231 2619 194 -1051 -29 O ATOM 762 CB ARG A 106 8.347 7.298 47.353 1.00 31.13 C ANISOU 762 CB ARG A 106 5406 3724 2700 183 -1035 -93 C ATOM 763 CG ARG A 106 7.031 7.819 47.924 1.00 31.51 C ANISOU 763 CG ARG A 106 5604 3765 2603 178 -846 -105 C ATOM 764 CD ARG A 106 7.049 9.327 48.201 1.00 33.57 C ANISOU 764 CD ARG A 106 5917 4017 2821 154 -849 -208 C ATOM 765 NE ARG A 106 8.130 9.728 49.099 1.00 35.26 N ANISOU 765 NE ARG A 106 6248 4211 2939 148 -1064 -259 N ATOM 766 CZ ARG A 106 9.136 10.526 48.751 1.00 37.81 C ANISOU 766 CZ ARG A 106 6467 4531 3370 117 -1211 -331 C ATOM 767 NH1 ARG A 106 9.204 11.015 47.518 1.00 35.65 N ANISOU 767 NH1 ARG A 106 5980 4272 3293 94 -1154 -356 N ATOM 768 NH2 ARG A 106 10.079 10.837 49.632 1.00 38.39 N ANISOU 768 NH2 ARG A 106 6649 4583 3353 107 -1420 -376 N ATOM 0 H ARG A 106 8.211 5.141 48.587 1.00 30.57 H new ATOM 0 HA ARG A 106 7.437 5.862 46.210 1.00 29.62 H new ATOM 0 HB2 ARG A 106 9.015 7.291 48.056 1.00 31.13 H new ATOM 0 HB3 ARG A 106 8.660 7.913 46.671 1.00 31.13 H new ATOM 0 HG2 ARG A 106 6.314 7.619 47.303 1.00 31.51 H new ATOM 0 HG3 ARG A 106 6.833 7.347 48.748 1.00 31.51 H new ATOM 0 HD2 ARG A 106 7.139 9.804 47.361 1.00 33.57 H new ATOM 0 HD3 ARG A 106 6.199 9.590 48.588 1.00 33.57 H new ATOM 0 HE ARG A 106 8.115 9.429 49.905 1.00 35.26 H new ATOM 0 HH11 ARG A 106 8.597 10.816 46.942 1.00 35.65 H new ATOM 0 HH12 ARG A 106 9.855 11.531 47.295 1.00 35.65 H new ATOM 0 HH21 ARG A 106 10.041 10.522 50.431 1.00 38.39 H new ATOM 0 HH22 ARG A 106 10.728 11.353 49.403 1.00 38.39 H new ATOM 769 N LEU A 107 10.516 5.101 46.389 1.00 30.69 N ANISOU 769 N LEU A 107 5085 3661 2917 239 -1327 13 N ATOM 770 CA LEU A 107 11.672 4.674 45.606 1.00 31.74 C ANISOU 770 CA LEU A 107 5026 3794 3240 256 -1446 17 C ATOM 771 C LEU A 107 11.320 3.528 44.658 1.00 32.35 C ANISOU 771 C LEU A 107 4996 3866 3430 278 -1335 78 C ATOM 772 O LEU A 107 11.648 3.567 43.469 1.00 30.31 O ANISOU 772 O LEU A 107 4550 3622 3345 270 -1297 54 O ATOM 773 CB LEU A 107 12.805 4.246 46.543 1.00 35.85 C ANISOU 773 CB LEU A 107 5612 4292 3718 291 -1683 42 C ATOM 774 CG LEU A 107 14.169 3.842 45.970 1.00 38.75 C ANISOU 774 CG LEU A 107 5784 4654 4285 318 -1839 46 C ATOM 775 CD1 LEU A 107 14.223 2.358 45.625 1.00 39.17 C ANISOU 775 CD1 LEU A 107 5796 4680 4408 376 -1818 135 C ATOM 776 CD2 LEU A 107 14.542 4.691 44.755 1.00 37.36 C ANISOU 776 CD2 LEU A 107 5390 4505 4301 278 -1784 -25 C ATOM 0 H LEU A 107 10.609 5.003 47.238 1.00 30.69 H new ATOM 0 HA LEU A 107 11.960 5.427 45.067 1.00 31.74 H new ATOM 0 HB2 LEU A 107 12.958 4.977 47.162 1.00 35.85 H new ATOM 0 HB3 LEU A 107 12.479 3.496 47.065 1.00 35.85 H new ATOM 0 HG LEU A 107 14.824 4.008 46.666 1.00 38.75 H new ATOM 0 HD11 LEU A 107 15.098 2.141 45.267 1.00 39.17 H new ATOM 0 HD12 LEU A 107 14.062 1.834 46.425 1.00 39.17 H new ATOM 0 HD13 LEU A 107 13.543 2.154 44.964 1.00 39.17 H new ATOM 0 HD21 LEU A 107 15.407 4.411 44.418 1.00 37.36 H new ATOM 0 HD22 LEU A 107 13.873 4.576 44.062 1.00 37.36 H new ATOM 0 HD23 LEU A 107 14.583 5.625 45.013 1.00 37.36 H new ATOM 777 N ALA A 108 10.684 2.490 45.193 1.00 31.96 N ANISOU 777 N ALA A 108 5076 3790 3279 304 -1284 157 N ATOM 778 CA ALA A 108 10.295 1.342 44.379 1.00 30.26 C ANISOU 778 CA ALA A 108 4781 3555 3160 320 -1182 213 C ATOM 779 C ALA A 108 9.386 1.775 43.235 1.00 26.41 C ANISOU 779 C ALA A 108 4182 3098 2755 277 -998 177 C ATOM 780 O ALA A 108 9.556 1.340 42.092 1.00 27.00 O ANISOU 780 O ALA A 108 4107 3173 2978 278 -958 173 O ATOM 781 CB ALA A 108 9.604 0.288 45.234 1.00 31.16 C ANISOU 781 CB ALA A 108 5072 3628 3138 341 -1139 304 C ATOM 0 H ALA A 108 10.469 2.430 46.023 1.00 31.96 H new ATOM 0 HA ALA A 108 11.100 0.954 44.001 1.00 30.26 H new ATOM 0 HB1 ALA A 108 9.353 -0.466 44.678 1.00 31.16 H new ATOM 0 HB2 ALA A 108 10.209 -0.012 45.930 1.00 31.16 H new ATOM 0 HB3 ALA A 108 8.809 0.670 45.639 1.00 31.16 H new ATOM 782 N TRP A 109 8.411 2.618 43.563 1.00 31.98 N ANISOU 782 N TRP A 109 4916 4325 2908 239 -462 139 N ATOM 783 CA TRP A 109 7.464 3.158 42.597 1.00 31.37 C ANISOU 783 CA TRP A 109 4795 4172 2953 155 -365 101 C ATOM 784 C TRP A 109 8.214 3.782 41.429 1.00 31.97 C ANISOU 784 C TRP A 109 4697 4311 3139 41 -457 88 C ATOM 785 O TRP A 109 7.972 3.440 40.271 1.00 31.50 O ANISOU 785 O TRP A 109 4526 4247 3197 16 -378 107 O ATOM 786 CB TRP A 109 6.568 4.187 43.293 1.00 32.10 C ANISOU 786 CB TRP A 109 5042 4175 2979 136 -344 36 C ATOM 787 CG TRP A 109 5.547 4.879 42.420 1.00 32.69 C ANISOU 787 CG TRP A 109 5083 4173 3164 67 -254 -1 C ATOM 788 CD1 TRP A 109 4.626 4.298 41.590 1.00 30.89 C ANISOU 788 CD1 TRP A 109 4785 3905 3047 75 -108 23 C ATOM 789 CD2 TRP A 109 5.327 6.292 42.334 1.00 34.00 C ANISOU 789 CD2 TRP A 109 5294 4292 3332 -13 -312 -69 C ATOM 790 NE1 TRP A 109 3.859 5.273 40.982 1.00 28.17 N ANISOU 790 NE1 TRP A 109 4426 3507 2772 12 -78 -22 N ATOM 791 CE2 TRP A 109 4.275 6.503 41.421 1.00 30.82 C ANISOU 791 CE2 TRP A 109 4838 3831 3042 -36 -194 -76 C ATOM 792 CE3 TRP A 109 5.933 7.403 42.932 1.00 36.94 C ANISOU 792 CE3 TRP A 109 5755 4660 3621 -69 -459 -128 C ATOM 793 CZ2 TRP A 109 3.810 7.782 41.102 1.00 34.26 C ANISOU 793 CZ2 TRP A 109 5308 4204 3504 -94 -208 -129 C ATOM 794 CZ3 TRP A 109 5.472 8.668 42.612 1.00 38.02 C ANISOU 794 CZ3 TRP A 109 5939 4719 3789 -141 -468 -187 C ATOM 795 CH2 TRP A 109 4.424 8.848 41.705 1.00 36.37 C ANISOU 795 CH2 TRP A 109 5678 4453 3689 -144 -340 -182 C ATOM 0 H TRP A 109 8.280 2.896 44.366 1.00 31.98 H new ATOM 0 HA TRP A 109 6.906 2.446 42.247 1.00 31.37 H new ATOM 0 HB2 TRP A 109 6.100 3.743 44.017 1.00 32.10 H new ATOM 0 HB3 TRP A 109 7.135 4.864 43.694 1.00 32.10 H new ATOM 0 HD1 TRP A 109 4.531 3.383 41.455 1.00 30.89 H new ATOM 0 HE1 TRP A 109 3.224 5.131 40.420 1.00 28.17 H new ATOM 0 HE3 TRP A 109 6.633 7.293 43.534 1.00 36.94 H new ATOM 0 HZ2 TRP A 109 3.110 7.905 40.503 1.00 34.26 H new ATOM 0 HZ3 TRP A 109 5.867 9.412 43.007 1.00 38.02 H new ATOM 0 HH2 TRP A 109 4.137 9.710 41.506 1.00 36.37 H new ATOM 796 N ARG A 110 9.155 4.665 41.747 1.00 36.31 N ANISOU 796 N ARG A 110 5228 4922 3648 -31 -625 59 N ATOM 797 CA ARG A 110 9.958 5.357 40.744 1.00 39.81 C ANISOU 797 CA ARG A 110 5508 5427 4193 -153 -715 55 C ATOM 798 C ARG A 110 10.753 4.403 39.839 1.00 38.63 C ANISOU 798 C ARG A 110 5176 5379 4124 -120 -696 128 C ATOM 799 O ARG A 110 11.082 4.745 38.696 1.00 36.87 O ANISOU 799 O ARG A 110 4815 5188 4007 -199 -695 139 O ATOM 800 CB ARG A 110 10.922 6.314 41.452 1.00 42.48 C ANISOU 800 CB ARG A 110 5860 5817 4462 -237 -910 17 C ATOM 801 CG ARG A 110 11.256 7.581 40.682 1.00 46.42 C ANISOU 801 CG ARG A 110 6283 6304 5051 -402 -984 -19 C ATOM 802 CD ARG A 110 12.514 7.436 39.822 1.00 47.59 C ANISOU 802 CD ARG A 110 6201 6586 5295 -467 -1057 40 C ATOM 803 NE ARG A 110 12.236 7.136 38.412 1.00 46.08 N ANISOU 803 NE ARG A 110 5889 6392 5229 -471 -928 81 N ATOM 804 CZ ARG A 110 11.710 8.001 37.544 1.00 43.97 C ANISOU 804 CZ ARG A 110 5622 6047 5039 -563 -879 57 C ATOM 805 NH1 ARG A 110 11.374 9.229 37.935 1.00 45.75 N ANISOU 805 NH1 ARG A 110 5966 6178 5239 -655 -937 -9 N ATOM 806 NH2 ARG A 110 11.502 7.635 36.283 1.00 38.37 N ANISOU 806 NH2 ARG A 110 4809 5347 4423 -551 -771 96 N ATOM 0 H ARG A 110 9.347 4.881 42.557 1.00 36.31 H new ATOM 0 HA ARG A 110 9.345 5.840 40.168 1.00 39.81 H new ATOM 0 HB2 ARG A 110 10.538 6.564 42.307 1.00 42.48 H new ATOM 0 HB3 ARG A 110 11.747 5.839 41.640 1.00 42.48 H new ATOM 0 HG2 ARG A 110 10.506 7.817 40.114 1.00 46.42 H new ATOM 0 HG3 ARG A 110 11.379 8.312 41.308 1.00 46.42 H new ATOM 0 HD2 ARG A 110 13.028 8.257 39.874 1.00 47.59 H new ATOM 0 HD3 ARG A 110 13.068 6.731 40.191 1.00 47.59 H new ATOM 0 HE ARG A 110 12.426 6.347 38.126 1.00 46.08 H new ATOM 0 HH11 ARG A 110 11.496 9.469 38.752 1.00 45.75 H new ATOM 0 HH12 ARG A 110 11.035 9.782 37.371 1.00 45.75 H new ATOM 0 HH21 ARG A 110 11.707 6.840 36.027 1.00 38.37 H new ATOM 0 HH22 ARG A 110 11.163 8.193 35.724 1.00 38.37 H new ATOM 807 N GLU A 111 11.063 3.212 40.342 1.00 27.53 N ANISOU 807 N GLU A 111 3781 4019 2660 7 -672 183 N ATOM 808 CA GLU A 111 11.951 2.305 39.615 1.00 25.62 C ANISOU 808 CA GLU A 111 3381 3878 2476 62 -664 254 C ATOM 809 C GLU A 111 11.256 1.081 39.008 1.00 24.80 C ANISOU 809 C GLU A 111 3295 3710 2417 157 -490 289 C ATOM 810 O GLU A 111 11.910 0.253 38.364 1.00 23.66 O ANISOU 810 O GLU A 111 3045 3630 2314 221 -463 345 O ATOM 811 CB GLU A 111 13.118 1.862 40.504 1.00 29.90 C ANISOU 811 CB GLU A 111 3890 4542 2927 142 -791 301 C ATOM 812 CG GLU A 111 13.984 3.012 41.019 1.00 31.73 C ANISOU 812 CG GLU A 111 4073 4856 3125 29 -989 266 C ATOM 813 CD GLU A 111 14.530 3.893 39.905 1.00 37.98 C ANISOU 813 CD GLU A 111 4689 5697 4044 -121 -1034 259 C ATOM 814 OE1 GLU A 111 14.744 3.387 38.780 1.00 38.36 O ANISOU 814 OE1 GLU A 111 4602 5782 4189 -101 -945 310 O ATOM 815 OE2 GLU A 111 14.746 5.100 40.157 1.00 40.48 O ANISOU 815 OE2 GLU A 111 5016 6005 4357 -260 -1154 205 O ATOM 0 H GLU A 111 10.774 2.911 41.094 1.00 27.53 H new ATOM 0 HA GLU A 111 12.281 2.821 38.863 1.00 25.62 H new ATOM 0 HB2 GLU A 111 12.765 1.371 41.263 1.00 29.90 H new ATOM 0 HB3 GLU A 111 13.678 1.248 40.004 1.00 29.90 H new ATOM 0 HG2 GLU A 111 13.461 3.557 41.628 1.00 31.73 H new ATOM 0 HG3 GLU A 111 14.725 2.649 41.529 1.00 31.73 H new ATOM 816 N ASP A 112 9.943 0.980 39.199 1.00 21.14 N ANISOU 816 N ASP A 112 2963 3120 1949 164 -374 256 N ATOM 817 CA ASP A 112 9.182 -0.189 38.745 1.00 21.11 C ANISOU 817 CA ASP A 112 2993 3040 1989 235 -215 282 C ATOM 818 C ASP A 112 7.869 0.262 38.131 1.00 17.87 C ANISOU 818 C ASP A 112 2608 2527 1653 157 -119 229 C ATOM 819 O ASP A 112 6.932 0.607 38.842 1.00 18.82 O ANISOU 819 O ASP A 112 2843 2572 1737 151 -74 200 O ATOM 820 CB ASP A 112 8.915 -1.144 39.920 1.00 21.30 C ANISOU 820 CB ASP A 112 3163 3018 1913 356 -157 321 C ATOM 821 CG ASP A 112 8.180 -2.422 39.506 1.00 23.46 C ANISOU 821 CG ASP A 112 3481 3197 2236 417 6 351 C ATOM 822 OD1 ASP A 112 7.745 -2.548 38.339 1.00 19.74 O ANISOU 822 OD1 ASP A 112 2938 2690 1871 361 71 329 O ATOM 823 OD2 ASP A 112 8.025 -3.319 40.367 1.00 21.49 O ANISOU 823 OD2 ASP A 112 3351 2901 1914 519 70 398 O ATOM 0 H ASP A 112 9.469 1.580 39.592 1.00 21.14 H new ATOM 0 HA ASP A 112 9.702 -0.662 38.076 1.00 21.11 H new ATOM 0 HB2 ASP A 112 9.760 -1.383 40.333 1.00 21.30 H new ATOM 0 HB3 ASP A 112 8.392 -0.681 40.593 1.00 21.30 H new ATOM 824 N ALA A 113 7.796 0.228 36.802 1.00 17.68 N ANISOU 824 N ALA A 113 2480 2507 1730 109 -84 222 N ATOM 825 CA ALA A 113 6.613 0.692 36.081 1.00 15.74 C ANISOU 825 CA ALA A 113 2237 2186 1560 38 -13 174 C ATOM 826 C ALA A 113 5.407 -0.225 36.269 1.00 17.56 C ANISOU 826 C ALA A 113 2548 2315 1808 77 123 173 C ATOM 827 O ALA A 113 4.303 0.104 35.818 1.00 15.69 O ANISOU 827 O ALA A 113 2309 2019 1631 25 183 137 O ATOM 828 CB ALA A 113 6.936 0.842 34.582 1.00 15.53 C ANISOU 828 CB ALA A 113 2083 2199 1618 -12 -21 171 C ATOM 0 H ALA A 113 8.427 -0.063 36.295 1.00 17.68 H new ATOM 0 HA ALA A 113 6.372 1.554 36.455 1.00 15.74 H new ATOM 0 HB1 ALA A 113 6.147 1.150 34.110 1.00 15.53 H new ATOM 0 HB2 ALA A 113 7.652 1.486 34.468 1.00 15.53 H new ATOM 0 HB3 ALA A 113 7.213 -0.016 34.223 1.00 15.53 H new ATOM 829 N THR A 114 5.609 -1.377 36.914 1.00 16.82 N ANISOU 829 N THR A 114 2521 2201 1667 167 174 219 N ATOM 830 CA THR A 114 4.480 -2.270 37.211 1.00 18.48 C ANISOU 830 CA THR A 114 2818 2304 1897 192 312 227 C ATOM 831 C THR A 114 3.981 -2.129 38.646 1.00 18.62 C ANISOU 831 C THR A 114 2965 2281 1828 234 350 242 C ATOM 832 O THR A 114 3.014 -2.795 39.039 1.00 20.07 O ANISOU 832 O THR A 114 3222 2377 2025 250 477 260 O ATOM 833 CB THR A 114 4.818 -3.757 36.957 1.00 19.44 C ANISOU 833 CB THR A 114 2963 2393 2030 265 379 273 C ATOM 834 OG1 THR A 114 5.731 -4.223 37.960 1.00 18.06 O ANISOU 834 OG1 THR A 114 2855 2256 1752 373 344 331 O ATOM 835 CG2 THR A 114 5.432 -3.940 35.575 1.00 18.43 C ANISOU 835 CG2 THR A 114 2726 2311 1966 248 345 260 C ATOM 0 H THR A 114 6.376 -1.658 37.184 1.00 16.82 H new ATOM 0 HA THR A 114 3.779 -1.992 36.601 1.00 18.48 H new ATOM 0 HB THR A 114 3.998 -4.273 37.001 1.00 19.44 H new ATOM 0 HG1 THR A 114 6.389 -3.703 38.003 1.00 18.06 H new ATOM 0 HG21 THR A 114 5.637 -4.877 35.433 1.00 18.43 H new ATOM 0 HG22 THR A 114 4.803 -3.641 34.899 1.00 18.43 H new ATOM 0 HG23 THR A 114 6.247 -3.418 35.511 1.00 18.43 H new ATOM 836 N TRP A 115 4.633 -1.276 39.427 1.00 18.88 N ANISOU 836 N TRP A 115 3031 2374 1768 248 243 236 N ATOM 837 CA TRP A 115 4.283 -1.130 40.843 1.00 20.29 C ANISOU 837 CA TRP A 115 3356 2521 1834 306 268 248 C ATOM 838 C TRP A 115 3.214 -0.054 41.019 1.00 22.92 C ANISOU 838 C TRP A 115 3724 2807 2179 250 305 195 C ATOM 839 O TRP A 115 3.285 1.002 40.391 1.00 21.15 O ANISOU 839 O TRP A 115 3427 2609 1998 173 229 145 O ATOM 840 CB TRP A 115 5.524 -0.764 41.661 1.00 22.41 C ANISOU 840 CB TRP A 115 3660 2878 1979 354 120 259 C ATOM 841 CG TRP A 115 5.311 -0.832 43.155 1.00 23.79 C ANISOU 841 CG TRP A 115 4008 3024 2007 441 141 279 C ATOM 842 CD1 TRP A 115 5.542 -1.910 43.971 1.00 28.66 C ANISOU 842 CD1 TRP A 115 4726 3629 2535 559 190 350 C ATOM 843 CD2 TRP A 115 4.812 0.210 44.001 1.00 25.80 C ANISOU 843 CD2 TRP A 115 4375 3252 2176 430 122 232 C ATOM 844 NE1 TRP A 115 5.221 -1.595 45.274 1.00 27.07 N ANISOU 844 NE1 TRP A 115 4692 3403 2192 621 201 351 N ATOM 845 CE2 TRP A 115 4.775 -0.299 45.319 1.00 28.68 C ANISOU 845 CE2 TRP A 115 4906 3597 2392 544 160 275 C ATOM 846 CE3 TRP A 115 4.406 1.528 43.779 1.00 25.60 C ANISOU 846 CE3 TRP A 115 4341 3211 2175 344 80 159 C ATOM 847 CZ2 TRP A 115 4.341 0.468 46.404 1.00 28.35 C ANISOU 847 CZ2 TRP A 115 5024 3525 2222 577 159 242 C ATOM 848 CZ3 TRP A 115 3.974 2.289 44.861 1.00 27.60 C ANISOU 848 CZ3 TRP A 115 4754 3426 2308 377 79 124 C ATOM 849 CH2 TRP A 115 3.945 1.755 46.154 1.00 28.52 C ANISOU 849 CH2 TRP A 115 5036 3528 2273 493 118 163 C ATOM 0 H TRP A 115 5.278 -0.773 39.162 1.00 18.88 H new ATOM 0 HA TRP A 115 3.932 -1.977 41.160 1.00 20.29 H new ATOM 0 HB2 TRP A 115 6.249 -1.361 41.419 1.00 22.41 H new ATOM 0 HB3 TRP A 115 5.805 0.134 41.423 1.00 22.41 H new ATOM 0 HD1 TRP A 115 5.868 -2.733 43.687 1.00 28.66 H new ATOM 0 HE1 TRP A 115 5.289 -2.124 45.948 1.00 27.07 H new ATOM 0 HE3 TRP A 115 4.424 1.891 42.923 1.00 25.60 H new ATOM 0 HZ2 TRP A 115 4.322 0.117 47.265 1.00 28.35 H new ATOM 0 HZ3 TRP A 115 3.700 3.167 44.722 1.00 27.60 H new ATOM 0 HH2 TRP A 115 3.650 2.285 46.859 1.00 28.52 H new ATOM 850 N ALA A 116 2.222 -0.311 41.869 1.00 22.40 N ANISOU 850 N ALA A 116 3769 2669 2074 296 431 213 N ATOM 851 CA ALA A 116 1.205 0.705 42.139 1.00 23.05 C ANISOU 851 CA ALA A 116 3889 2711 2156 270 479 171 C ATOM 852 C ALA A 116 0.982 0.877 43.626 1.00 24.18 C ANISOU 852 C ALA A 116 4210 2827 2150 358 520 186 C ATOM 853 O ALA A 116 1.068 -0.091 44.379 1.00 25.79 O ANISOU 853 O ALA A 116 4503 3012 2285 438 588 246 O ATOM 854 CB ALA A 116 -0.097 0.342 41.464 1.00 22.56 C ANISOU 854 CB ALA A 116 3754 2593 2226 228 622 174 C ATOM 0 H ALA A 116 2.119 -1.052 42.293 1.00 22.40 H new ATOM 0 HA ALA A 116 1.527 1.546 41.779 1.00 23.05 H new ATOM 0 HB1 ALA A 116 -0.760 1.024 41.652 1.00 22.56 H new ATOM 0 HB2 ALA A 116 0.041 0.281 40.506 1.00 22.56 H new ATOM 0 HB3 ALA A 116 -0.409 -0.513 41.800 1.00 22.56 H new ATOM 855 N PRO A 117 0.679 2.108 44.063 1.00 24.91 N ANISOU 855 N PRO A 117 4372 2908 2184 355 487 132 N ATOM 856 CA PRO A 117 0.231 2.214 45.454 1.00 26.23 C ANISOU 856 CA PRO A 117 4725 3036 2205 452 563 147 C ATOM 857 C PRO A 117 -1.092 1.481 45.636 1.00 25.85 C ANISOU 857 C PRO A 117 4683 2924 2215 488 784 202 C ATOM 858 O PRO A 117 -1.805 1.235 44.657 1.00 27.17 O ANISOU 858 O PRO A 117 4707 3076 2541 420 857 204 O ATOM 859 CB PRO A 117 0.039 3.727 45.652 1.00 27.23 C ANISOU 859 CB PRO A 117 4916 3147 2282 434 497 69 C ATOM 860 CG PRO A 117 -0.043 4.303 44.258 1.00 25.73 C ANISOU 860 CG PRO A 117 4557 2971 2250 326 446 30 C ATOM 861 CD PRO A 117 0.835 3.428 43.425 1.00 24.53 C ANISOU 861 CD PRO A 117 4269 2876 2175 277 377 62 C ATOM 0 HA PRO A 117 0.853 1.825 46.088 1.00 26.23 H new ATOM 0 HB2 PRO A 117 -0.768 3.915 46.156 1.00 27.23 H new ATOM 0 HB3 PRO A 117 0.779 4.112 46.147 1.00 27.23 H new ATOM 0 HG2 PRO A 117 -0.956 4.299 43.930 1.00 25.73 H new ATOM 0 HG3 PRO A 117 0.261 5.224 44.240 1.00 25.73 H new ATOM 0 HD2 PRO A 117 0.554 3.415 42.497 1.00 24.53 H new ATOM 0 HD3 PRO A 117 1.758 3.727 43.438 1.00 24.53 H new ATOM 862 N HIS A 118 -1.406 1.114 46.874 1.00 31.70 N ANISOU 862 N HIS A 118 5586 3631 2827 591 888 248 N ATOM 863 CA HIS A 118 -2.649 0.417 47.187 1.00 31.81 C ANISOU 863 CA HIS A 118 5613 3585 2890 623 1115 313 C ATOM 864 C HIS A 118 -3.854 1.207 46.681 1.00 31.53 C ANISOU 864 C HIS A 118 5483 3531 2966 581 1204 279 C ATOM 865 O HIS A 118 -4.004 2.388 46.996 1.00 31.09 O ANISOU 865 O HIS A 118 5496 3477 2840 612 1166 224 O ATOM 866 CB HIS A 118 -2.739 0.207 48.703 1.00 36.10 C ANISOU 866 CB HIS A 118 6375 4099 3242 755 1205 364 C ATOM 867 CG HIS A 118 -3.924 -0.594 49.148 1.00 38.57 C ANISOU 867 CG HIS A 118 6667 4345 3642 779 1412 437 C ATOM 868 ND1 HIS A 118 -5.007 -0.026 49.787 1.00 43.22 N ANISOU 868 ND1 HIS A 118 7281 4902 4238 823 1524 437 N ATOM 869 CD2 HIS A 118 -4.184 -1.922 49.079 1.00 41.49 C ANISOU 869 CD2 HIS A 118 6990 4670 4104 762 1517 512 C ATOM 870 CE1 HIS A 118 -5.888 -0.967 50.078 1.00 44.90 C ANISOU 870 CE1 HIS A 118 7451 5063 4545 826 1687 512 C ATOM 871 NE2 HIS A 118 -5.414 -2.127 49.658 1.00 45.87 N ANISOU 871 NE2 HIS A 118 7535 5171 4724 783 1684 554 N ATOM 0 H HIS A 118 -0.904 1.262 47.557 1.00 31.70 H new ATOM 0 HA HIS A 118 -2.653 -0.445 46.742 1.00 31.81 H new ATOM 0 HB2 HIS A 118 -1.931 -0.236 49.006 1.00 36.10 H new ATOM 0 HB3 HIS A 118 -2.767 1.074 49.137 1.00 36.10 H new ATOM 0 HD1 HIS A 118 -5.095 0.810 49.968 1.00 43.22 H new ATOM 0 HD2 HIS A 118 -3.633 -2.573 48.709 1.00 41.49 H new ATOM 0 HE1 HIS A 118 -6.703 -0.835 50.506 1.00 44.90 H new ATOM 872 N GLY A 119 -4.693 0.556 45.878 1.00 27.05 N ANISOU 872 N GLY A 119 4762 2946 2572 512 1315 310 N ATOM 873 CA GLY A 119 -5.873 1.188 45.316 1.00 28.37 C ANISOU 873 CA GLY A 119 4807 3112 2860 474 1396 288 C ATOM 874 C GLY A 119 -5.585 2.087 44.127 1.00 25.88 C ANISOU 874 C GLY A 119 4367 2837 2629 397 1242 211 C ATOM 875 O GLY A 119 -6.475 2.768 43.626 1.00 26.77 O ANISOU 875 O GLY A 119 4386 2956 2828 381 1282 188 O ATOM 0 H GLY A 119 -4.590 -0.266 45.646 1.00 27.05 H new ATOM 0 HA2 GLY A 119 -6.499 0.499 45.044 1.00 28.37 H new ATOM 0 HA3 GLY A 119 -6.309 1.711 46.007 1.00 28.37 H new ATOM 876 N GLY A 120 -4.337 2.094 43.671 1.00 25.51 N ANISOU 876 N GLY A 120 4316 2821 2556 357 1069 178 N ATOM 877 CA GLY A 120 -3.950 2.965 42.573 1.00 22.22 C ANISOU 877 CA GLY A 120 3797 2440 2206 285 927 115 C ATOM 878 C GLY A 120 -3.556 2.232 41.301 1.00 22.21 C ANISOU 878 C GLY A 120 3643 2467 2329 196 867 116 C ATOM 879 O GLY A 120 -3.761 1.015 41.174 1.00 21.92 O ANISOU 879 O GLY A 120 3569 2410 2349 180 947 160 O ATOM 0 H GLY A 120 -3.703 1.604 43.983 1.00 25.51 H new ATOM 0 HA2 GLY A 120 -4.687 3.563 42.374 1.00 22.22 H new ATOM 0 HA3 GLY A 120 -3.206 3.517 42.859 1.00 22.22 H new ATOM 880 N GLU A 121 -2.988 2.981 40.358 1.00 21.69 N ANISOU 880 N GLU A 121 3503 2437 2299 139 733 68 N ATOM 881 CA GLU A 121 -2.604 2.450 39.049 1.00 20.62 C ANISOU 881 CA GLU A 121 3232 2335 2270 64 673 62 C ATOM 882 C GLU A 121 -1.088 2.438 38.904 1.00 19.85 C ANISOU 882 C GLU A 121 3148 2282 2112 53 532 57 C ATOM 883 O GLU A 121 -0.403 3.314 39.437 1.00 20.03 O ANISOU 883 O GLU A 121 3244 2322 2045 65 438 35 O ATOM 884 CB GLU A 121 -3.182 3.333 37.932 1.00 20.53 C ANISOU 884 CB GLU A 121 3110 2340 2352 12 639 22 C ATOM 885 CG GLU A 121 -4.688 3.222 37.693 1.00 21.89 C ANISOU 885 CG GLU A 121 3203 2493 2622 9 761 29 C ATOM 886 CD GLU A 121 -5.188 4.216 36.641 1.00 22.54 C ANISOU 886 CD GLU A 121 3188 2601 2775 -19 709 -7 C ATOM 887 OE1 GLU A 121 -4.874 5.419 36.760 1.00 19.05 O ANISOU 887 OE1 GLU A 121 2806 2155 2275 4 643 -33 O ATOM 888 OE2 GLU A 121 -5.894 3.806 35.693 1.00 21.56 O ANISOU 888 OE2 GLU A 121 2935 2496 2760 -64 729 -10 O ATOM 0 H GLU A 121 -2.813 3.817 40.459 1.00 21.69 H new ATOM 0 HA GLU A 121 -2.951 1.547 38.979 1.00 20.62 H new ATOM 0 HB2 GLU A 121 -2.973 4.258 38.136 1.00 20.53 H new ATOM 0 HB3 GLU A 121 -2.725 3.115 37.104 1.00 20.53 H new ATOM 0 HG2 GLU A 121 -4.902 2.320 37.409 1.00 21.89 H new ATOM 0 HG3 GLU A 121 -5.157 3.375 38.528 1.00 21.89 H new ATOM 889 N SER A 122 -0.566 1.455 38.171 1.00 17.88 N ANISOU 889 N SER A 122 2826 2053 1916 29 516 77 N ATOM 890 CA SER A 122 0.847 1.439 37.791 1.00 15.65 C ANISOU 890 CA SER A 122 2513 1831 1601 19 391 79 C ATOM 891 C SER A 122 1.007 2.164 36.449 1.00 16.11 C ANISOU 891 C SER A 122 2457 1927 1738 -54 318 44 C ATOM 892 O SER A 122 0.014 2.410 35.765 1.00 16.03 O ANISOU 892 O SER A 122 2391 1893 1806 -87 366 22 O ATOM 893 CB SER A 122 1.323 -0.004 37.619 1.00 17.07 C ANISOU 893 CB SER A 122 2682 2009 1794 51 427 122 C ATOM 894 OG SER A 122 0.668 -0.600 36.506 1.00 15.53 O ANISOU 894 OG SER A 122 2402 1786 1711 4 485 110 O ATOM 0 H SER A 122 -1.017 0.783 37.882 1.00 17.88 H new ATOM 0 HA SER A 122 1.369 1.876 38.482 1.00 15.65 H new ATOM 0 HB2 SER A 122 2.284 -0.023 37.487 1.00 17.07 H new ATOM 0 HB3 SER A 122 1.137 -0.512 38.424 1.00 17.07 H new ATOM 0 HG SER A 122 0.397 -1.366 36.718 1.00 15.53 H new ATOM 895 N ARG A 123 2.247 2.488 36.065 1.00 17.23 N ANISOU 895 N ARG A 123 2556 2131 1858 -75 206 47 N ATOM 896 CA ARG A 123 2.483 3.078 34.743 1.00 16.95 C ANISOU 896 CA ARG A 123 2418 2132 1892 -138 151 28 C ATOM 897 C ARG A 123 1.907 2.186 33.650 1.00 16.76 C ANISOU 897 C ARG A 123 2322 2096 1952 -146 218 27 C ATOM 898 O ARG A 123 1.346 2.682 32.669 1.00 15.58 O ANISOU 898 O ARG A 123 2113 1945 1861 -187 216 2 O ATOM 899 CB ARG A 123 3.971 3.305 34.479 1.00 18.07 C ANISOU 899 CB ARG A 123 2507 2352 2008 -158 43 48 C ATOM 900 CG ARG A 123 4.662 4.253 35.438 1.00 20.54 C ANISOU 900 CG ARG A 123 2878 2683 2243 -177 -55 39 C ATOM 901 CD ARG A 123 6.020 4.705 34.862 1.00 23.18 C ANISOU 901 CD ARG A 123 3115 3102 2590 -233 -164 58 C ATOM 902 NE ARG A 123 6.958 5.141 35.901 1.00 25.02 N ANISOU 902 NE ARG A 123 3386 3375 2744 -244 -275 60 N ATOM 903 CZ ARG A 123 7.949 6.015 35.710 1.00 27.30 C ANISOU 903 CZ ARG A 123 3614 3717 3040 -328 -388 61 C ATOM 904 NH1 ARG A 123 8.144 6.566 34.514 1.00 24.22 N ANISOU 904 NH1 ARG A 123 3130 3344 2730 -399 -390 69 N ATOM 905 NH2 ARG A 123 8.752 6.341 36.719 1.00 26.18 N ANISOU 905 NH2 ARG A 123 3508 3614 2825 -344 -501 55 N ATOM 0 H ARG A 123 2.952 2.377 36.545 1.00 17.23 H new ATOM 0 HA ARG A 123 2.037 3.939 34.731 1.00 16.95 H new ATOM 0 HB2 ARG A 123 4.424 2.448 34.512 1.00 18.07 H new ATOM 0 HB3 ARG A 123 4.076 3.647 33.577 1.00 18.07 H new ATOM 0 HG2 ARG A 123 4.099 5.026 35.600 1.00 20.54 H new ATOM 0 HG3 ARG A 123 4.796 3.816 36.294 1.00 20.54 H new ATOM 0 HD2 ARG A 123 6.414 3.974 34.362 1.00 23.18 H new ATOM 0 HD3 ARG A 123 5.876 5.432 34.236 1.00 23.18 H new ATOM 0 HE ARG A 123 6.863 4.810 36.689 1.00 25.02 H new ATOM 0 HH11 ARG A 123 7.629 6.360 33.857 1.00 24.22 H new ATOM 0 HH12 ARG A 123 8.785 7.128 34.399 1.00 24.22 H new ATOM 0 HH21 ARG A 123 8.633 5.989 37.494 1.00 26.18 H new ATOM 0 HH22 ARG A 123 9.390 6.904 36.596 1.00 26.18 H new ATOM 906 N VAL A 124 2.062 0.870 33.806 1.00 15.40 N ANISOU 906 N VAL A 124 2166 1908 1777 -104 272 53 N ATOM 907 CA VAL A 124 1.532 -0.072 32.824 1.00 15.72 C ANISOU 907 CA VAL A 124 2162 1921 1891 -118 331 42 C ATOM 908 C VAL A 124 0.006 0.051 32.703 1.00 15.83 C ANISOU 908 C VAL A 124 2162 1880 1970 -157 400 13 C ATOM 909 O VAL A 124 -0.528 0.071 31.595 1.00 14.47 O ANISOU 909 O VAL A 124 1921 1712 1863 -200 393 -18 O ATOM 910 CB VAL A 124 1.991 -1.514 33.110 1.00 17.03 C ANISOU 910 CB VAL A 124 2376 2059 2038 -62 382 77 C ATOM 911 CG1 VAL A 124 1.148 -2.520 32.347 1.00 19.04 C ANISOU 911 CG1 VAL A 124 2621 2247 2368 -90 457 54 C ATOM 912 CG2 VAL A 124 3.455 -1.666 32.749 1.00 17.27 C ANISOU 912 CG2 VAL A 124 2372 2163 2028 -20 312 104 C ATOM 0 H VAL A 124 2.469 0.506 34.470 1.00 15.40 H new ATOM 0 HA VAL A 124 1.902 0.163 31.958 1.00 15.72 H new ATOM 0 HB VAL A 124 1.876 -1.691 34.057 1.00 17.03 H new ATOM 0 HG11 VAL A 124 1.457 -3.418 32.545 1.00 19.04 H new ATOM 0 HG12 VAL A 124 0.219 -2.433 32.613 1.00 19.04 H new ATOM 0 HG13 VAL A 124 1.228 -2.353 31.395 1.00 19.04 H new ATOM 0 HG21 VAL A 124 3.741 -2.575 32.930 1.00 17.27 H new ATOM 0 HG22 VAL A 124 3.578 -1.471 31.807 1.00 17.27 H new ATOM 0 HG23 VAL A 124 3.985 -1.050 33.278 1.00 17.27 H new ATOM 913 N ASP A 125 -0.690 0.186 33.825 1.00 15.10 N ANISOU 913 N ASP A 125 2131 1748 1858 -137 463 24 N ATOM 914 CA ASP A 125 -2.144 0.413 33.779 1.00 15.90 C ANISOU 914 CA ASP A 125 2198 1816 2027 -167 534 6 C ATOM 915 C ASP A 125 -2.506 1.695 33.015 1.00 15.84 C ANISOU 915 C ASP A 125 2124 1846 2049 -194 472 -28 C ATOM 916 O ASP A 125 -3.458 1.719 32.217 1.00 16.24 O ANISOU 916 O ASP A 125 2094 1899 2178 -228 487 -51 O ATOM 917 CB ASP A 125 -2.723 0.536 35.200 1.00 18.15 C ANISOU 917 CB ASP A 125 2567 2062 2266 -122 621 32 C ATOM 918 CG ASP A 125 -2.569 -0.737 36.036 1.00 20.58 C ANISOU 918 CG ASP A 125 2955 2320 2545 -87 705 78 C ATOM 919 OD1 ASP A 125 -2.510 -1.858 35.473 1.00 19.70 O ANISOU 919 OD1 ASP A 125 2821 2178 2484 -113 732 84 O ATOM 920 OD2 ASP A 125 -2.514 -0.600 37.283 1.00 19.15 O ANISOU 920 OD2 ASP A 125 2877 2122 2278 -27 747 108 O ATOM 0 H ASP A 125 -0.353 0.151 34.615 1.00 15.10 H new ATOM 0 HA ASP A 125 -2.522 -0.353 33.319 1.00 15.90 H new ATOM 0 HB2 ASP A 125 -2.284 1.270 35.658 1.00 18.15 H new ATOM 0 HB3 ASP A 125 -3.664 0.762 35.139 1.00 18.15 H new ATOM 921 N VAL A 126 -1.762 2.769 33.277 1.00 14.54 N ANISOU 921 N VAL A 126 1999 1708 1819 -179 397 -30 N ATOM 922 CA VAL A 126 -2.078 4.080 32.691 1.00 14.10 C ANISOU 922 CA VAL A 126 1910 1666 1779 -196 347 -54 C ATOM 923 C VAL A 126 -1.857 4.047 31.180 1.00 13.81 C ANISOU 923 C VAL A 126 1785 1670 1794 -236 291 -67 C ATOM 924 O VAL A 126 -2.655 4.587 30.409 1.00 14.52 O ANISOU 924 O VAL A 126 1819 1768 1930 -246 284 -84 O ATOM 925 CB VAL A 126 -1.237 5.210 33.319 1.00 14.25 C ANISOU 925 CB VAL A 126 2010 1686 1719 -188 275 -56 C ATOM 926 CG1 VAL A 126 -1.453 6.532 32.576 1.00 13.81 C ANISOU 926 CG1 VAL A 126 1935 1630 1683 -209 225 -75 C ATOM 927 CG2 VAL A 126 -1.584 5.376 34.808 1.00 14.80 C ANISOU 927 CG2 VAL A 126 2192 1713 1720 -136 329 -53 C ATOM 0 H VAL A 126 -1.071 2.764 33.789 1.00 14.54 H new ATOM 0 HA VAL A 126 -3.011 4.266 32.880 1.00 14.10 H new ATOM 0 HB VAL A 126 -0.302 4.966 33.241 1.00 14.25 H new ATOM 0 HG11 VAL A 126 -0.915 7.226 32.988 1.00 13.81 H new ATOM 0 HG12 VAL A 126 -1.191 6.428 31.648 1.00 13.81 H new ATOM 0 HG13 VAL A 126 -2.390 6.780 32.621 1.00 13.81 H new ATOM 0 HG21 VAL A 126 -1.048 6.089 35.188 1.00 14.80 H new ATOM 0 HG22 VAL A 126 -2.524 5.596 34.899 1.00 14.80 H new ATOM 0 HG23 VAL A 126 -1.399 4.548 35.278 1.00 14.80 H new ATOM 928 N ALA A 127 -0.767 3.415 30.758 1.00 14.72 N ANISOU 928 N ALA A 127 1888 1815 1890 -246 252 -55 N ATOM 929 CA ALA A 127 -0.517 3.227 29.330 1.00 14.10 C ANISOU 929 CA ALA A 127 1740 1773 1843 -270 215 -65 C ATOM 930 C ALA A 127 -1.632 2.397 28.682 1.00 14.92 C ANISOU 930 C ALA A 127 1798 1857 2013 -285 259 -93 C ATOM 931 O ALA A 127 -2.056 2.682 27.564 1.00 15.15 O ANISOU 931 O ALA A 127 1774 1911 2072 -303 225 -116 O ATOM 932 CB ALA A 127 0.831 2.546 29.120 1.00 14.51 C ANISOU 932 CB ALA A 127 1792 1861 1859 -257 189 -40 C ATOM 0 H ALA A 127 -0.163 3.089 31.276 1.00 14.72 H new ATOM 0 HA ALA A 127 -0.503 4.100 28.907 1.00 14.10 H new ATOM 0 HB1 ALA A 127 0.988 2.425 28.170 1.00 14.51 H new ATOM 0 HB2 ALA A 127 1.535 3.098 29.496 1.00 14.51 H new ATOM 0 HB3 ALA A 127 0.829 1.681 29.559 1.00 14.51 H new ATOM 933 N ALA A 128 -2.082 1.354 29.378 1.00 15.00 N ANISOU 933 N ALA A 128 1833 1822 2043 -282 331 -91 N ATOM 934 CA ALA A 128 -3.082 0.440 28.812 1.00 15.89 C ANISOU 934 CA ALA A 128 1902 1907 2230 -320 369 -120 C ATOM 935 C ALA A 128 -4.387 1.164 28.519 1.00 17.50 C ANISOU 935 C ALA A 128 2031 2127 2493 -341 368 -141 C ATOM 936 O ALA A 128 -5.063 0.865 27.536 1.00 17.09 O ANISOU 936 O ALA A 128 1911 2089 2494 -379 341 -176 O ATOM 937 CB ALA A 128 -3.341 -0.709 29.745 1.00 17.03 C ANISOU 937 CB ALA A 128 2095 1985 2389 -321 460 -102 C ATOM 0 H ALA A 128 -1.825 1.156 30.175 1.00 15.00 H new ATOM 0 HA ALA A 128 -2.724 0.098 27.978 1.00 15.89 H new ATOM 0 HB1 ALA A 128 -4.003 -1.301 29.354 1.00 17.03 H new ATOM 0 HB2 ALA A 128 -2.517 -1.199 29.892 1.00 17.03 H new ATOM 0 HB3 ALA A 128 -3.671 -0.370 30.592 1.00 17.03 H new ATOM 938 N ARG A 129 -4.741 2.104 29.381 1.00 17.28 N ANISOU 938 N ARG A 129 2018 2098 2449 -308 394 -121 N ATOM 939 CA ARG A 129 -6.012 2.803 29.218 1.00 17.22 C ANISOU 939 CA ARG A 129 1936 2109 2497 -304 407 -131 C ATOM 940 C ARG A 129 -5.923 4.007 28.278 1.00 18.41 C ANISOU 940 C ARG A 129 2061 2304 2630 -285 322 -141 C ATOM 941 O ARG A 129 -6.933 4.409 27.696 1.00 18.76 O ANISOU 941 O ARG A 129 2023 2379 2724 -278 307 -153 O ATOM 942 CB ARG A 129 -6.588 3.210 30.573 1.00 18.97 C ANISOU 942 CB ARG A 129 2196 2302 2709 -260 496 -103 C ATOM 943 CG ARG A 129 -5.736 4.170 31.383 1.00 18.37 C ANISOU 943 CG ARG A 129 2231 2211 2538 -210 476 -88 C ATOM 944 CD ARG A 129 -6.617 4.942 32.331 1.00 21.75 C ANISOU 944 CD ARG A 129 2687 2619 2957 -150 550 -75 C ATOM 945 NE ARG A 129 -5.904 5.532 33.462 1.00 19.22 N ANISOU 945 NE ARG A 129 2505 2263 2534 -105 553 -66 N ATOM 946 CZ ARG A 129 -5.475 6.791 33.504 1.00 18.88 C ANISOU 946 CZ ARG A 129 2532 2208 2434 -80 491 -80 C ATOM 947 NH1 ARG A 129 -5.654 7.601 32.464 1.00 17.97 N ANISOU 947 NH1 ARG A 129 2363 2112 2353 -87 431 -92 N ATOM 948 NH2 ARG A 129 -4.864 7.236 34.591 1.00 18.41 N ANISOU 948 NH2 ARG A 129 2605 2112 2280 -50 485 -81 N ATOM 0 H ARG A 129 -4.271 2.352 30.057 1.00 17.28 H new ATOM 0 HA ARG A 129 -6.617 2.173 28.796 1.00 17.22 H new ATOM 0 HB2 ARG A 129 -7.457 3.616 30.429 1.00 18.97 H new ATOM 0 HB3 ARG A 129 -6.733 2.408 31.099 1.00 18.97 H new ATOM 0 HG2 ARG A 129 -5.061 3.680 31.879 1.00 18.37 H new ATOM 0 HG3 ARG A 129 -5.267 4.780 30.792 1.00 18.37 H new ATOM 0 HD2 ARG A 129 -7.064 5.648 31.839 1.00 21.75 H new ATOM 0 HD3 ARG A 129 -7.308 4.351 32.669 1.00 21.75 H new ATOM 0 HE ARG A 129 -5.752 5.033 34.145 1.00 19.22 H new ATOM 0 HH11 ARG A 129 -6.050 7.312 31.757 1.00 17.97 H new ATOM 0 HH12 ARG A 129 -5.374 8.413 32.499 1.00 17.97 H new ATOM 0 HH21 ARG A 129 -4.747 6.713 35.263 1.00 18.41 H new ATOM 0 HH22 ARG A 129 -4.584 8.049 34.625 1.00 18.41 H new ATOM 949 N SER A 130 -4.724 4.573 28.122 1.00 16.36 N ANISOU 949 N SER A 130 1864 2051 2302 -275 266 -130 N ATOM 950 CA SER A 130 -4.543 5.770 27.288 1.00 16.95 C ANISOU 950 CA SER A 130 1934 2152 2355 -259 197 -127 C ATOM 951 C SER A 130 -4.121 5.457 25.849 1.00 16.83 C ANISOU 951 C SER A 130 1880 2180 2336 -282 134 -139 C ATOM 952 O SER A 130 -4.497 6.171 24.924 1.00 17.09 O ANISOU 952 O SER A 130 1882 2240 2370 -266 89 -140 O ATOM 953 CB SER A 130 -3.547 6.745 27.925 1.00 16.38 C ANISOU 953 CB SER A 130 1952 2056 2217 -249 174 -104 C ATOM 954 OG SER A 130 -2.280 6.138 28.129 1.00 15.25 O ANISOU 954 OG SER A 130 1839 1921 2036 -275 156 -92 O ATOM 0 H SER A 130 -4.003 4.282 28.489 1.00 16.36 H new ATOM 0 HA SER A 130 -5.418 6.187 27.240 1.00 16.95 H new ATOM 0 HB2 SER A 130 -3.446 7.524 27.355 1.00 16.38 H new ATOM 0 HB3 SER A 130 -3.897 7.058 28.774 1.00 16.38 H new ATOM 0 HG SER A 130 -2.311 5.647 28.810 1.00 15.25 H new ATOM 955 N ARG A 131 -3.322 4.406 25.663 1.00 19.82 N ANISOU 955 N ARG A 131 2270 2560 2699 -306 136 -144 N ATOM 956 CA ARG A 131 -2.881 4.021 24.322 1.00 19.57 C ANISOU 956 CA ARG A 131 2220 2566 2650 -314 90 -157 C ATOM 957 C ARG A 131 -4.011 3.915 23.274 1.00 20.77 C ANISOU 957 C ARG A 131 2311 2745 2837 -320 53 -195 C ATOM 958 O ARG A 131 -3.827 4.344 22.129 1.00 19.36 O ANISOU 958 O ARG A 131 2128 2605 2623 -304 -1 -196 O ATOM 959 CB ARG A 131 -2.045 2.729 24.367 1.00 20.80 C ANISOU 959 CB ARG A 131 2405 2710 2789 -321 116 -162 C ATOM 960 CG ARG A 131 -1.330 2.410 23.051 1.00 26.12 C ANISOU 960 CG ARG A 131 3082 3421 3421 -309 81 -169 C ATOM 961 CD ARG A 131 -0.511 1.122 23.165 1.00 28.33 C ANISOU 961 CD ARG A 131 3402 3682 3682 -294 119 -170 C ATOM 962 NE ARG A 131 0.342 0.890 21.995 1.00 32.97 N ANISOU 962 NE ARG A 131 4002 4310 4216 -262 103 -168 N ATOM 963 CZ ARG A 131 -0.046 0.251 20.892 1.00 33.69 C ANISOU 963 CZ ARG A 131 4111 4398 4293 -258 85 -217 C ATOM 964 NH1 ARG A 131 -1.284 -0.218 20.787 1.00 34.29 N ANISOU 964 NH1 ARG A 131 4178 4436 4417 -301 68 -276 N ATOM 965 NH2 ARG A 131 0.808 0.081 19.886 1.00 32.74 N ANISOU 965 NH2 ARG A 131 4017 4315 4108 -212 84 -209 N ATOM 0 H ARG A 131 -3.025 3.905 26.296 1.00 19.82 H new ATOM 0 HA ARG A 131 -2.324 4.754 24.018 1.00 19.57 H new ATOM 0 HB2 ARG A 131 -1.385 2.805 25.074 1.00 20.80 H new ATOM 0 HB3 ARG A 131 -2.625 1.987 24.599 1.00 20.80 H new ATOM 0 HG2 ARG A 131 -1.983 2.320 22.339 1.00 26.12 H new ATOM 0 HG3 ARG A 131 -0.747 3.147 22.810 1.00 26.12 H new ATOM 0 HD2 ARG A 131 0.042 1.164 23.961 1.00 28.33 H new ATOM 0 HD3 ARG A 131 -1.112 0.369 23.277 1.00 28.33 H new ATOM 0 HE ARG A 131 1.149 1.187 22.023 1.00 32.97 H new ATOM 0 HH11 ARG A 131 -1.841 -0.110 21.433 1.00 34.29 H new ATOM 0 HH12 ARG A 131 -1.529 -0.630 20.073 1.00 34.29 H new ATOM 0 HH21 ARG A 131 1.611 0.384 19.948 1.00 32.74 H new ATOM 0 HH22 ARG A 131 0.557 -0.331 19.174 1.00 32.74 H new ATOM 966 N PRO A 132 -5.186 3.359 23.653 1.00 18.19 N ANISOU 966 N PRO A 132 1932 2402 2578 -343 81 -223 N ATOM 967 CA PRO A 132 -6.245 3.280 22.638 1.00 18.05 C ANISOU 967 CA PRO A 132 1839 2424 2596 -356 25 -262 C ATOM 968 C PRO A 132 -6.710 4.642 22.098 1.00 19.09 C ANISOU 968 C PRO A 132 1939 2602 2711 -303 -27 -241 C ATOM 969 O PRO A 132 -7.188 4.689 20.957 1.00 18.76 O ANISOU 969 O PRO A 132 1857 2609 2661 -296 -99 -266 O ATOM 970 CB PRO A 132 -7.396 2.592 23.385 1.00 20.63 C ANISOU 970 CB PRO A 132 2098 2728 3015 -399 77 -280 C ATOM 971 CG PRO A 132 -6.707 1.751 24.429 1.00 21.28 C ANISOU 971 CG PRO A 132 2250 2743 3091 -418 158 -264 C ATOM 972 CD PRO A 132 -5.552 2.622 24.879 1.00 19.78 C ANISOU 972 CD PRO A 132 2138 2554 2826 -366 161 -220 C ATOM 0 HA PRO A 132 -5.929 2.811 21.850 1.00 18.05 H new ATOM 0 HB2 PRO A 132 -7.994 3.240 23.790 1.00 20.63 H new ATOM 0 HB3 PRO A 132 -7.931 2.047 22.787 1.00 20.63 H new ATOM 0 HG2 PRO A 132 -7.301 1.538 25.165 1.00 21.28 H new ATOM 0 HG3 PRO A 132 -6.397 0.909 24.061 1.00 21.28 H new ATOM 0 HD2 PRO A 132 -5.814 3.223 25.594 1.00 19.78 H new ATOM 0 HD3 PRO A 132 -4.812 2.091 25.212 1.00 19.78 H new ATOM 973 N LEU A 133 -6.570 5.717 22.875 1.00 18.34 N ANISOU 973 N LEU A 133 1878 2488 2604 -262 6 -199 N ATOM 974 CA LEU A 133 -6.944 7.046 22.368 1.00 18.62 C ANISOU 974 CA LEU A 133 1909 2549 2619 -201 -34 -173 C ATOM 975 C LEU A 133 -6.081 7.410 21.160 1.00 19.79 C ANISOU 975 C LEU A 133 2105 2721 2694 -191 -94 -159 C ATOM 976 O LEU A 133 -6.594 7.893 20.140 1.00 19.19 O ANISOU 976 O LEU A 133 2004 2689 2598 -150 -154 -157 O ATOM 977 CB LEU A 133 -6.845 8.133 23.445 1.00 19.37 C ANISOU 977 CB LEU A 133 2063 2593 2702 -160 15 -136 C ATOM 978 CG LEU A 133 -6.903 9.567 22.905 1.00 20.83 C ANISOU 978 CG LEU A 133 2290 2776 2850 -97 -21 -101 C ATOM 979 CD1 LEU A 133 -8.264 9.862 22.277 1.00 23.19 C ANISOU 979 CD1 LEU A 133 2496 3129 3186 -34 -53 -105 C ATOM 980 CD2 LEU A 133 -6.586 10.612 23.964 1.00 21.20 C ANISOU 980 CD2 LEU A 133 2433 2749 2874 -70 23 -75 C ATOM 0 H LEU A 133 -6.268 5.704 23.680 1.00 18.34 H new ATOM 0 HA LEU A 133 -7.874 7.000 22.098 1.00 18.62 H new ATOM 0 HB2 LEU A 133 -7.567 8.009 24.081 1.00 19.37 H new ATOM 0 HB3 LEU A 133 -6.014 8.016 23.932 1.00 19.37 H new ATOM 0 HG LEU A 133 -6.214 9.626 22.224 1.00 20.83 H new ATOM 0 HD11 LEU A 133 -8.276 10.773 21.944 1.00 23.19 H new ATOM 0 HD12 LEU A 133 -8.422 9.247 21.543 1.00 23.19 H new ATOM 0 HD13 LEU A 133 -8.959 9.753 22.945 1.00 23.19 H new ATOM 0 HD21 LEU A 133 -6.637 11.497 23.571 1.00 21.20 H new ATOM 0 HD22 LEU A 133 -7.227 10.543 24.689 1.00 21.20 H new ATOM 0 HD23 LEU A 133 -5.692 10.463 24.309 1.00 21.20 H new ATOM 981 N VAL A 134 -4.771 7.167 21.257 1.00 17.04 N ANISOU 981 N VAL A 134 1821 2352 2302 -220 -76 -143 N ATOM 982 CA VAL A 134 -3.892 7.459 20.133 1.00 16.80 C ANISOU 982 CA VAL A 134 1830 2350 2205 -209 -112 -119 C ATOM 983 C VAL A 134 -4.231 6.626 18.897 1.00 17.15 C ANISOU 983 C VAL A 134 1847 2443 2226 -204 -160 -162 C ATOM 984 O VAL A 134 -4.264 7.149 17.782 1.00 17.09 O ANISOU 984 O VAL A 134 1857 2474 2165 -165 -207 -147 O ATOM 985 CB VAL A 134 -2.399 7.311 20.513 1.00 15.98 C ANISOU 985 CB VAL A 134 1773 2229 2069 -240 -77 -88 C ATOM 986 CG1 VAL A 134 -1.525 7.644 19.323 1.00 16.31 C ANISOU 986 CG1 VAL A 134 1843 2308 2047 -227 -95 -51 C ATOM 987 CG2 VAL A 134 -2.076 8.247 21.652 1.00 17.35 C ANISOU 987 CG2 VAL A 134 1984 2354 2254 -253 -54 -55 C ATOM 0 H VAL A 134 -4.382 6.840 21.951 1.00 17.04 H new ATOM 0 HA VAL A 134 -4.046 8.389 19.902 1.00 16.80 H new ATOM 0 HB VAL A 134 -2.230 6.395 20.784 1.00 15.98 H new ATOM 0 HG11 VAL A 134 -0.592 7.549 19.570 1.00 16.31 H new ATOM 0 HG12 VAL A 134 -1.729 7.040 18.592 1.00 16.31 H new ATOM 0 HG13 VAL A 134 -1.693 8.557 19.043 1.00 16.31 H new ATOM 0 HG21 VAL A 134 -1.140 8.155 21.891 1.00 17.35 H new ATOM 0 HG22 VAL A 134 -2.251 9.161 21.379 1.00 17.35 H new ATOM 0 HG23 VAL A 134 -2.628 8.027 22.418 1.00 17.35 H new ATOM 988 N ALA A 135 -4.512 5.340 19.100 1.00 16.97 N ANISOU 988 N ALA A 135 1797 2412 2238 -243 -151 -215 N ATOM 989 CA ALA A 135 -4.926 4.480 17.998 1.00 19.27 C ANISOU 989 CA ALA A 135 2078 2736 2509 -250 -207 -272 C ATOM 990 C ALA A 135 -6.212 5.004 17.344 1.00 19.19 C ANISOU 990 C ALA A 135 2003 2776 2513 -225 -284 -292 C ATOM 991 O ALA A 135 -6.331 5.014 16.114 1.00 19.48 O ANISOU 991 O ALA A 135 2056 2860 2486 -196 -356 -312 O ATOM 992 CB ALA A 135 -5.095 3.032 18.474 1.00 17.56 C ANISOU 992 CB ALA A 135 1854 2478 2342 -309 -178 -327 C ATOM 0 H ALA A 135 -4.469 4.949 19.865 1.00 16.97 H new ATOM 0 HA ALA A 135 -4.228 4.494 17.325 1.00 19.27 H new ATOM 0 HB1 ALA A 135 -5.370 2.476 17.728 1.00 17.56 H new ATOM 0 HB2 ALA A 135 -4.252 2.706 18.826 1.00 17.56 H new ATOM 0 HB3 ALA A 135 -5.770 2.997 19.170 1.00 17.56 H new ATOM 993 N GLU A 136 -7.170 5.442 18.156 1.00 20.57 N ANISOU 993 N GLU A 136 2104 2948 2765 -225 -270 -282 N ATOM 994 CA GLU A 136 -8.413 5.986 17.602 1.00 21.75 C ANISOU 994 CA GLU A 136 2170 3158 2935 -185 -343 -290 C ATOM 995 C GLU A 136 -8.135 7.198 16.730 1.00 23.09 C ANISOU 995 C GLU A 136 2394 3359 3020 -100 -386 -240 C ATOM 996 O GLU A 136 -8.730 7.353 15.657 1.00 23.46 O ANISOU 996 O GLU A 136 2416 3471 3028 -59 -476 -256 O ATOM 997 CB GLU A 136 -9.399 6.372 18.705 1.00 21.97 C ANISOU 997 CB GLU A 136 2110 3180 3057 -177 -296 -272 C ATOM 998 CG GLU A 136 -9.980 5.201 19.458 1.00 23.57 C ANISOU 998 CG GLU A 136 2239 3363 3354 -260 -254 -314 C ATOM 999 CD GLU A 136 -10.762 5.655 20.659 1.00 24.75 C ANISOU 999 CD GLU A 136 2321 3502 3582 -237 -175 -279 C ATOM 1000 OE1 GLU A 136 -10.964 6.888 20.795 1.00 25.31 O ANISOU 1000 OE1 GLU A 136 2400 3584 3632 -149 -168 -233 O ATOM 1001 OE2 GLU A 136 -11.152 4.787 21.468 1.00 27.27 O ANISOU 1001 OE2 GLU A 136 2592 3793 3976 -302 -111 -295 O ATOM 0 H GLU A 136 -7.125 5.435 19.015 1.00 20.57 H new ATOM 0 HA GLU A 136 -8.811 5.286 17.061 1.00 21.75 H new ATOM 0 HB2 GLU A 136 -8.950 6.957 19.335 1.00 21.97 H new ATOM 0 HB3 GLU A 136 -10.124 6.882 18.312 1.00 21.97 H new ATOM 0 HG2 GLU A 136 -10.556 4.689 18.869 1.00 23.57 H new ATOM 0 HG3 GLU A 136 -9.265 4.609 19.740 1.00 23.57 H new ATOM 1002 N LEU A 137 -7.225 8.055 17.184 1.00 19.25 N ANISOU 1002 N LEU A 137 1987 2824 2502 -78 -325 -179 N ATOM 1003 CA LEU A 137 -6.910 9.263 16.436 1.00 19.30 C ANISOU 1003 CA LEU A 137 2060 2839 2435 -6 -348 -119 C ATOM 1004 C LEU A 137 -6.236 8.953 15.099 1.00 19.59 C ANISOU 1004 C LEU A 137 2156 2914 2375 5 -389 -121 C ATOM 1005 O LEU A 137 -6.533 9.601 14.099 1.00 21.19 O ANISOU 1005 O LEU A 137 2384 3157 2511 75 -444 -95 O ATOM 1006 CB LEU A 137 -6.061 10.230 17.269 1.00 17.85 C ANISOU 1006 CB LEU A 137 1952 2581 2250 -9 -275 -58 C ATOM 1007 CG LEU A 137 -6.789 10.936 18.414 1.00 19.70 C ANISOU 1007 CG LEU A 137 2167 2770 2547 19 -238 -45 C ATOM 1008 CD1 LEU A 137 -5.824 11.682 19.332 1.00 20.19 C ANISOU 1008 CD1 LEU A 137 2323 2748 2601 -8 -177 -6 C ATOM 1009 CD2 LEU A 137 -7.851 11.891 17.881 1.00 24.04 C ANISOU 1009 CD2 LEU A 137 2696 3348 3090 120 -281 -19 C ATOM 0 H LEU A 137 -6.784 7.956 17.915 1.00 19.25 H new ATOM 0 HA LEU A 137 -7.754 9.699 16.238 1.00 19.30 H new ATOM 0 HB2 LEU A 137 -5.311 9.739 17.639 1.00 17.85 H new ATOM 0 HB3 LEU A 137 -5.694 10.905 16.676 1.00 17.85 H new ATOM 0 HG LEU A 137 -7.224 10.246 18.939 1.00 19.70 H new ATOM 0 HD11 LEU A 137 -6.322 12.115 20.043 1.00 20.19 H new ATOM 0 HD12 LEU A 137 -5.192 11.054 19.717 1.00 20.19 H new ATOM 0 HD13 LEU A 137 -5.343 12.352 18.821 1.00 20.19 H new ATOM 0 HD21 LEU A 137 -8.298 12.326 18.624 1.00 24.04 H new ATOM 0 HD22 LEU A 137 -7.431 12.562 17.320 1.00 24.04 H new ATOM 0 HD23 LEU A 137 -8.501 11.394 17.359 1.00 24.04 H new ATOM 1010 N VAL A 138 -5.327 7.979 15.078 1.00 20.23 N ANISOU 1010 N VAL A 138 2266 2983 2436 -48 -356 -147 N ATOM 1011 CA VAL A 138 -4.718 7.577 13.813 1.00 20.75 C ANISOU 1011 CA VAL A 138 2395 3087 2403 -24 -382 -154 C ATOM 1012 C VAL A 138 -5.804 7.096 12.840 1.00 24.06 C ANISOU 1012 C VAL A 138 2784 3567 2790 2 -489 -220 C ATOM 1013 O VAL A 138 -5.790 7.425 11.651 1.00 24.96 O ANISOU 1013 O VAL A 138 2953 3729 2803 66 -542 -207 O ATOM 1014 CB VAL A 138 -3.655 6.486 14.012 1.00 21.29 C ANISOU 1014 CB VAL A 138 2495 3132 2461 -70 -324 -176 C ATOM 1015 CG1 VAL A 138 -3.268 5.867 12.676 1.00 22.80 C ANISOU 1015 CG1 VAL A 138 2754 3365 2545 -32 -351 -204 C ATOM 1016 CG2 VAL A 138 -2.425 7.073 14.684 1.00 22.62 C ANISOU 1016 CG2 VAL A 138 2690 3266 2636 -87 -239 -100 C ATOM 0 H VAL A 138 -5.054 7.547 15.770 1.00 20.23 H new ATOM 0 HA VAL A 138 -4.270 8.352 13.438 1.00 20.75 H new ATOM 0 HB VAL A 138 -4.028 5.793 14.579 1.00 21.29 H new ATOM 0 HG11 VAL A 138 -2.597 5.181 12.819 1.00 22.80 H new ATOM 0 HG12 VAL A 138 -4.052 5.471 12.263 1.00 22.80 H new ATOM 0 HG13 VAL A 138 -2.908 6.554 12.093 1.00 22.80 H new ATOM 0 HG21 VAL A 138 -1.760 6.378 14.806 1.00 22.62 H new ATOM 0 HG22 VAL A 138 -2.058 7.778 14.128 1.00 22.62 H new ATOM 0 HG23 VAL A 138 -2.672 7.439 15.548 1.00 22.62 H new ATOM 1017 N ALA A 139 -6.760 6.338 13.364 1.00 24.31 N ANISOU 1017 N ALA A 139 2727 3600 2908 -51 -523 -289 N ATOM 1018 CA ALA A 139 -7.823 5.766 12.542 1.00 25.20 C ANISOU 1018 CA ALA A 139 2792 3774 3011 -54 -639 -364 C ATOM 1019 C ALA A 139 -8.857 6.787 12.067 1.00 28.23 C ANISOU 1019 C ALA A 139 3115 4226 3384 23 -724 -335 C ATOM 1020 O ALA A 139 -9.430 6.631 10.980 1.00 31.15 O ANISOU 1020 O ALA A 139 3481 4666 3687 56 -839 -375 O ATOM 1021 CB ALA A 139 -8.514 4.634 13.292 1.00 25.19 C ANISOU 1021 CB ALA A 139 2702 3746 3122 -153 -641 -438 C ATOM 0 H ALA A 139 -6.812 6.141 14.199 1.00 24.31 H new ATOM 0 HA ALA A 139 -7.391 5.426 11.743 1.00 25.20 H new ATOM 0 HB1 ALA A 139 -9.218 4.261 12.738 1.00 25.19 H new ATOM 0 HB2 ALA A 139 -7.867 3.942 13.502 1.00 25.19 H new ATOM 0 HB3 ALA A 139 -8.898 4.977 14.114 1.00 25.19 H new ATOM 1022 N SER A 140 -9.110 7.815 12.873 1.00 26.76 N ANISOU 1022 N SER A 140 2890 4021 3256 61 -672 -267 N ATOM 1023 CA SER A 140 -10.220 8.742 12.601 1.00 29.77 C ANISOU 1023 CA SER A 140 3199 4464 3646 148 -742 -237 C ATOM 1024 C SER A 140 -9.828 10.129 12.065 1.00 30.63 C ANISOU 1024 C SER A 140 3407 4566 3665 261 -731 -144 C ATOM 1025 O SER A 140 -10.705 10.931 11.723 1.00 31.68 O ANISOU 1025 O SER A 140 3500 4749 3788 358 -791 -110 O ATOM 1026 CB SER A 140 -11.086 8.915 13.854 1.00 29.34 C ANISOU 1026 CB SER A 140 3024 4397 3726 133 -694 -230 C ATOM 1027 OG SER A 140 -10.465 9.801 14.778 1.00 31.45 O ANISOU 1027 OG SER A 140 3360 4583 4007 159 -583 -162 O ATOM 0 H SER A 140 -8.656 7.997 13.581 1.00 26.76 H new ATOM 0 HA SER A 140 -10.710 8.317 11.880 1.00 29.77 H new ATOM 0 HB2 SER A 140 -11.958 9.260 13.605 1.00 29.34 H new ATOM 0 HB3 SER A 140 -11.231 8.053 14.274 1.00 29.34 H new ATOM 0 HG SER A 140 -9.863 9.392 15.197 1.00 31.45 H new ATOM 1028 N GLU A 141 -8.532 10.422 11.983 1.00 25.24 N ANISOU 1028 N GLU A 141 2849 3821 2919 252 -653 -96 N ATOM 1029 CA GLU A 141 -8.100 11.747 11.540 1.00 24.38 C ANISOU 1029 CA GLU A 141 2842 3686 2736 338 -626 1 C ATOM 1030 C GLU A 141 -7.157 11.665 10.345 1.00 27.12 C ANISOU 1030 C GLU A 141 3304 4050 2952 359 -627 27 C ATOM 1031 O GLU A 141 -5.940 11.777 10.500 1.00 25.77 O ANISOU 1031 O GLU A 141 3205 3824 2762 317 -536 71 O ATOM 1032 CB GLU A 141 -7.417 12.502 12.685 1.00 24.80 C ANISOU 1032 CB GLU A 141 2939 3636 2847 305 -514 57 C ATOM 1033 CG GLU A 141 -8.216 12.506 13.981 1.00 26.43 C ANISOU 1033 CG GLU A 141 3054 3816 3171 287 -489 30 C ATOM 1034 CD GLU A 141 -9.484 13.339 13.899 1.00 30.22 C ANISOU 1034 CD GLU A 141 3482 4330 3669 400 -535 56 C ATOM 1035 OE1 GLU A 141 -9.551 14.230 13.028 1.00 29.59 O ANISOU 1035 OE1 GLU A 141 3473 4261 3510 497 -569 116 O ATOM 1036 OE2 GLU A 141 -10.405 13.108 14.715 1.00 31.01 O ANISOU 1036 OE2 GLU A 141 3473 4449 3863 400 -529 24 O ATOM 0 H GLU A 141 -7.895 9.877 12.176 1.00 25.24 H new ATOM 0 HA GLU A 141 -8.895 12.230 11.265 1.00 24.38 H new ATOM 0 HB2 GLU A 141 -6.549 12.103 12.851 1.00 24.80 H new ATOM 0 HB3 GLU A 141 -7.260 13.418 12.409 1.00 24.80 H new ATOM 0 HG2 GLU A 141 -8.450 11.594 14.213 1.00 26.43 H new ATOM 0 HG3 GLU A 141 -7.658 12.847 14.697 1.00 26.43 H new ATOM 1037 N PRO A 142 -7.716 11.480 9.138 1.00 27.97 N ANISOU 1037 N PRO A 142 3424 4241 2964 430 -732 4 N ATOM 1038 CA PRO A 142 -6.862 11.303 7.957 1.00 29.16 C ANISOU 1038 CA PRO A 142 3694 4413 2972 462 -727 24 C ATOM 1039 C PRO A 142 -5.984 12.519 7.657 1.00 25.90 C ANISOU 1039 C PRO A 142 3399 3948 2494 514 -636 150 C ATOM 1040 O PRO A 142 -4.964 12.369 6.980 1.00 27.27 O ANISOU 1040 O PRO A 142 3664 4122 2577 516 -578 185 O ATOM 1041 CB PRO A 142 -7.873 11.068 6.821 1.00 30.73 C ANISOU 1041 CB PRO A 142 3884 4714 3078 543 -877 -24 C ATOM 1042 CG PRO A 142 -9.146 11.654 7.310 1.00 30.14 C ANISOU 1042 CG PRO A 142 3695 4667 3089 586 -944 -20 C ATOM 1043 CD PRO A 142 -9.148 11.419 8.799 1.00 30.79 C ANISOU 1043 CD PRO A 142 3682 4683 3334 486 -862 -41 C ATOM 0 HA PRO A 142 -6.230 10.578 8.081 1.00 29.16 H new ATOM 0 HB2 PRO A 142 -7.583 11.494 5.999 1.00 30.73 H new ATOM 0 HB3 PRO A 142 -7.973 10.122 6.630 1.00 30.73 H new ATOM 0 HG2 PRO A 142 -9.197 12.601 7.105 1.00 30.14 H new ATOM 0 HG3 PRO A 142 -9.910 11.231 6.888 1.00 30.14 H new ATOM 0 HD2 PRO A 142 -9.659 12.096 9.270 1.00 30.79 H new ATOM 0 HD3 PRO A 142 -9.536 10.560 9.028 1.00 30.79 H new ATOM 1044 N GLU A 143 -6.360 13.702 8.146 1.00 26.02 N ANISOU 1044 N GLU A 143 3416 3914 2557 557 -615 220 N ATOM 1045 CA GLU A 143 -5.528 14.891 7.963 1.00 26.29 C ANISOU 1045 CA GLU A 143 3569 3872 2546 585 -523 340 C ATOM 1046 C GLU A 143 -4.223 14.821 8.769 1.00 25.31 C ANISOU 1046 C GLU A 143 3458 3671 2487 463 -403 364 C ATOM 1047 O GLU A 143 -3.235 15.484 8.431 1.00 26.13 O ANISOU 1047 O GLU A 143 3652 3728 2547 452 -319 457 O ATOM 1048 CB GLU A 143 -6.294 16.160 8.356 1.00 28.98 C ANISOU 1048 CB GLU A 143 3926 4159 2924 663 -531 400 C ATOM 1049 CG GLU A 143 -7.426 16.553 7.403 1.00 33.81 C ANISOU 1049 CG GLU A 143 4545 4849 3451 814 -642 417 C ATOM 1050 CD GLU A 143 -8.214 17.774 7.887 1.00 43.16 C ANISOU 1050 CD GLU A 143 5742 5977 4681 911 -640 478 C ATOM 1051 OE1 GLU A 143 -7.589 18.754 8.362 1.00 40.90 O ANISOU 1051 OE1 GLU A 143 5557 5566 4419 893 -539 556 O ATOM 1052 OE2 GLU A 143 -9.463 17.747 7.793 1.00 46.23 O ANISOU 1052 OE2 GLU A 143 6038 6445 5083 1004 -740 447 O ATOM 0 H GLU A 143 -7.088 13.836 8.584 1.00 26.02 H new ATOM 0 HA GLU A 143 -5.301 14.923 7.021 1.00 26.29 H new ATOM 0 HB2 GLU A 143 -6.665 16.036 9.244 1.00 28.98 H new ATOM 0 HB3 GLU A 143 -5.666 16.897 8.412 1.00 28.98 H new ATOM 0 HG2 GLU A 143 -7.055 16.740 6.527 1.00 33.81 H new ATOM 0 HG3 GLU A 143 -8.032 15.802 7.300 1.00 33.81 H new ATOM 1053 N TRP A 144 -4.227 14.027 9.838 1.00 22.80 N ANISOU 1053 N TRP A 144 3046 3343 2275 372 -394 288 N ATOM 1054 CA TRP A 144 -3.071 13.953 10.736 1.00 20.65 C ANISOU 1054 CA TRP A 144 2770 3006 2068 263 -299 306 C ATOM 1055 C TRP A 144 -1.891 13.291 10.045 1.00 19.55 C ANISOU 1055 C TRP A 144 2661 2905 1862 234 -246 324 C ATOM 1056 O TRP A 144 -1.918 12.087 9.769 1.00 20.48 O ANISOU 1056 O TRP A 144 2743 3081 1957 229 -273 249 O ATOM 1057 CB TRP A 144 -3.429 13.205 12.023 1.00 19.47 C ANISOU 1057 CB TRP A 144 2523 2844 2032 192 -306 223 C ATOM 1058 CG TRP A 144 -2.355 13.260 13.083 1.00 18.03 C ANISOU 1058 CG TRP A 144 2338 2596 1915 92 -227 243 C ATOM 1059 CD1 TRP A 144 -1.326 14.157 13.175 1.00 16.92 C ANISOU 1059 CD1 TRP A 144 2262 2398 1771 50 -163 326 C ATOM 1060 CD2 TRP A 144 -2.210 12.365 14.197 1.00 16.29 C ANISOU 1060 CD2 TRP A 144 2049 2368 1772 19 -212 180 C ATOM 1061 NE1 TRP A 144 -0.554 13.879 14.295 1.00 16.17 N ANISOU 1061 NE1 TRP A 144 2130 2269 1746 -46 -124 312 N ATOM 1062 CE2 TRP A 144 -1.079 12.780 14.931 1.00 15.50 C ANISOU 1062 CE2 TRP A 144 1971 2214 1704 -56 -150 225 C ATOM 1063 CE3 TRP A 144 -2.937 11.257 14.649 1.00 15.49 C ANISOU 1063 CE3 TRP A 144 1871 2297 1717 7 -244 93 C ATOM 1064 CZ2 TRP A 144 -0.657 12.115 16.096 1.00 14.73 C ANISOU 1064 CZ2 TRP A 144 1826 2101 1670 -126 -128 186 C ATOM 1065 CZ3 TRP A 144 -2.517 10.604 15.804 1.00 14.70 C ANISOU 1065 CZ3 TRP A 144 1735 2169 1683 -63 -205 61 C ATOM 1066 CH2 TRP A 144 -1.388 11.037 16.510 1.00 14.32 C ANISOU 1066 CH2 TRP A 144 1715 2075 1652 -120 -151 108 C ATOM 0 H TRP A 144 -4.887 13.523 10.062 1.00 22.80 H new ATOM 0 HA TRP A 144 -2.816 14.859 10.971 1.00 20.65 H new ATOM 0 HB2 TRP A 144 -4.248 13.577 12.386 1.00 19.47 H new ATOM 0 HB3 TRP A 144 -3.611 12.277 11.807 1.00 19.47 H new ATOM 0 HD1 TRP A 144 -1.167 14.850 12.576 1.00 16.92 H new ATOM 0 HE1 TRP A 144 0.138 14.322 14.549 1.00 16.17 H new ATOM 0 HE3 TRP A 144 -3.688 10.963 14.185 1.00 15.49 H new ATOM 0 HZ2 TRP A 144 0.093 12.399 16.568 1.00 14.73 H new ATOM 0 HZ3 TRP A 144 -2.994 9.868 16.112 1.00 14.70 H new ATOM 0 HH2 TRP A 144 -1.130 10.581 17.278 1.00 14.32 H new ATOM 1067 N GLY A 145 -0.861 14.084 9.764 1.00 21.03 N ANISOU 1067 N GLY A 145 2915 3055 2021 215 -164 425 N ATOM 1068 CA GLY A 145 0.278 13.611 8.997 1.00 23.42 C ANISOU 1068 CA GLY A 145 3244 3403 2252 207 -94 464 C ATOM 1069 C GLY A 145 -0.085 13.390 7.537 1.00 25.36 C ANISOU 1069 C GLY A 145 3564 3719 2352 320 -129 468 C ATOM 1070 O GLY A 145 0.641 12.714 6.797 1.00 26.05 O ANISOU 1070 O GLY A 145 3679 3861 2359 342 -82 473 O ATOM 0 H GLY A 145 -0.806 14.906 10.012 1.00 21.03 H new ATOM 0 HA2 GLY A 145 1.000 14.255 9.058 1.00 23.42 H new ATOM 0 HA3 GLY A 145 0.605 12.782 9.379 1.00 23.42 H new ATOM 1071 N GLY A 146 -1.207 13.967 7.122 1.00 24.26 N ANISOU 1071 N GLY A 146 3461 3584 2172 404 -213 466 N ATOM 1072 CA GLY A 146 -1.690 13.814 5.758 1.00 25.94 C ANISOU 1072 CA GLY A 146 3750 3870 2235 522 -273 463 C ATOM 1073 C GLY A 146 -0.964 14.681 4.741 1.00 27.17 C ANISOU 1073 C GLY A 146 4031 4018 2276 583 -189 594 C ATOM 1074 O GLY A 146 -0.091 15.470 5.086 1.00 28.09 O ANISOU 1074 O GLY A 146 4168 4065 2441 522 -82 693 O ATOM 0 H GLY A 146 -1.707 14.456 7.622 1.00 24.26 H new ATOM 0 HA2 GLY A 146 -1.603 12.884 5.497 1.00 25.94 H new ATOM 0 HA3 GLY A 146 -2.636 14.028 5.734 1.00 25.94 H new ATOM 1075 N ALA A 147 -1.339 14.553 3.471 1.00 28.65 N ANISOU 1075 N ALA A 147 4308 4275 2304 702 -240 598 N ATOM 1076 CA ALA A 147 -0.601 15.228 2.407 1.00 30.99 C ANISOU 1076 CA ALA A 147 4735 4571 2468 772 -145 726 C ATOM 1077 C ALA A 147 -0.610 16.761 2.522 1.00 29.78 C ANISOU 1077 C ALA A 147 4648 4326 2341 784 -93 859 C ATOM 1078 O ALA A 147 0.409 17.415 2.292 1.00 31.31 O ANISOU 1078 O ALA A 147 4904 4470 2522 751 42 982 O ATOM 1079 CB ALA A 147 -1.118 14.786 1.047 1.00 34.44 C ANISOU 1079 CB ALA A 147 5271 5101 2711 911 -226 695 C ATOM 0 H ALA A 147 -2.010 14.085 3.206 1.00 28.65 H new ATOM 0 HA ALA A 147 0.326 14.962 2.506 1.00 30.99 H new ATOM 0 HB1 ALA A 147 -0.621 15.240 0.349 1.00 34.44 H new ATOM 0 HB2 ALA A 147 -1.004 13.827 0.953 1.00 34.44 H new ATOM 0 HB3 ALA A 147 -2.059 15.008 0.971 1.00 34.44 H new ATOM 1080 N ASP A 148 -1.757 17.326 2.886 1.00 32.68 N ANISOU 1080 N ASP A 148 5001 4667 2750 832 -194 836 N ATOM 1081 CA ASP A 148 -1.918 18.782 2.876 1.00 33.31 C ANISOU 1081 CA ASP A 148 5175 4650 2832 878 -156 957 C ATOM 1082 C ASP A 148 -1.146 19.533 3.957 1.00 34.79 C ANISOU 1082 C ASP A 148 5347 4706 3165 740 -48 1016 C ATOM 1083 O ASP A 148 -0.414 20.481 3.660 1.00 36.72 O ANISOU 1083 O ASP A 148 5694 4867 3390 720 61 1146 O ATOM 1084 CB ASP A 148 -3.404 19.158 2.906 1.00 35.87 C ANISOU 1084 CB ASP A 148 5487 4992 3148 996 -294 919 C ATOM 1085 CG ASP A 148 -4.080 18.914 1.575 1.00 38.02 C ANISOU 1085 CG ASP A 148 5828 5378 3241 1155 -397 914 C ATOM 1086 OD1 ASP A 148 -3.344 18.670 0.594 1.00 38.44 O ANISOU 1086 OD1 ASP A 148 5976 5469 3159 1185 -338 961 O ATOM 1087 OD2 ASP A 148 -5.329 18.978 1.505 1.00 40.12 O ANISOU 1087 OD2 ASP A 148 6051 5699 3495 1255 -535 867 O ATOM 0 H ASP A 148 -2.452 16.889 3.141 1.00 32.68 H new ATOM 0 HA ASP A 148 -1.517 19.073 2.042 1.00 33.31 H new ATOM 0 HB2 ASP A 148 -3.853 18.643 3.595 1.00 35.87 H new ATOM 0 HB3 ASP A 148 -3.495 20.093 3.147 1.00 35.87 H new ATOM 1088 N GLU A 149 -1.309 19.125 5.212 1.00 31.24 N ANISOU 1088 N GLU A 149 4778 4233 2860 640 -79 922 N ATOM 1089 CA GLU A 149 -0.631 19.813 6.309 1.00 30.81 C ANISOU 1089 CA GLU A 149 4715 4056 2937 508 1 960 C ATOM 1090 C GLU A 149 -0.011 18.805 7.268 1.00 27.38 C ANISOU 1090 C GLU A 149 4147 3651 2606 374 13 872 C ATOM 1091 O GLU A 149 -0.442 18.685 8.419 1.00 25.83 O ANISOU 1091 O GLU A 149 3880 3418 2515 323 -29 796 O ATOM 1092 CB GLU A 149 -1.607 20.730 7.052 1.00 31.25 C ANISOU 1092 CB GLU A 149 4801 4017 3057 550 -48 954 C ATOM 1093 CG GLU A 149 -2.319 21.735 6.150 1.00 35.49 C ANISOU 1093 CG GLU A 149 5471 4523 3490 708 -68 1044 C ATOM 1094 CD GLU A 149 -3.230 22.689 6.907 1.00 36.86 C ANISOU 1094 CD GLU A 149 5684 4593 3728 766 -99 1046 C ATOM 1095 OE1 GLU A 149 -4.221 22.225 7.512 1.00 38.39 O ANISOU 1095 OE1 GLU A 149 5772 4840 3975 809 -186 948 O ATOM 1096 OE2 GLU A 149 -2.956 23.909 6.888 1.00 39.08 O ANISOU 1096 OE2 GLU A 149 6107 4736 4007 773 -29 1150 O ATOM 0 H GLU A 149 -1.801 18.461 5.449 1.00 31.24 H new ATOM 0 HA GLU A 149 0.079 20.359 5.936 1.00 30.81 H new ATOM 0 HB2 GLU A 149 -2.271 20.184 7.501 1.00 31.25 H new ATOM 0 HB3 GLU A 149 -1.123 21.213 7.741 1.00 31.25 H new ATOM 0 HG2 GLU A 149 -1.656 22.250 5.664 1.00 35.49 H new ATOM 0 HG3 GLU A 149 -2.843 21.253 5.491 1.00 35.49 H new ATOM 1097 N PRO A 150 1.026 18.092 6.802 1.00 27.43 N ANISOU 1097 N PRO A 150 4124 3722 2576 329 80 889 N ATOM 1098 CA PRO A 150 1.568 16.930 7.525 1.00 26.48 C ANISOU 1098 CA PRO A 150 3880 3652 2529 239 84 803 C ATOM 1099 C PRO A 150 2.202 17.281 8.866 1.00 26.31 C ANISOU 1099 C PRO A 150 3800 3550 2648 96 119 805 C ATOM 1100 O PRO A 150 2.358 16.389 9.702 1.00 26.02 O ANISOU 1100 O PRO A 150 3664 3544 2680 37 97 722 O ATOM 1101 CB PRO A 150 2.642 16.390 6.567 1.00 28.29 C ANISOU 1101 CB PRO A 150 4120 3957 2672 248 174 858 C ATOM 1102 CG PRO A 150 3.057 17.573 5.763 1.00 30.23 C ANISOU 1102 CG PRO A 150 4479 4153 2853 273 256 1002 C ATOM 1103 CD PRO A 150 1.802 18.401 5.587 1.00 29.76 C ANISOU 1103 CD PRO A 150 4509 4041 2758 369 172 1004 C ATOM 0 HA PRO A 150 0.864 16.300 7.746 1.00 26.48 H new ATOM 0 HB2 PRO A 150 3.392 16.014 7.054 1.00 28.29 H new ATOM 0 HB3 PRO A 150 2.288 15.686 6.002 1.00 28.29 H new ATOM 0 HG2 PRO A 150 3.749 18.079 6.217 1.00 30.23 H new ATOM 0 HG3 PRO A 150 3.420 17.303 4.905 1.00 30.23 H new ATOM 0 HD2 PRO A 150 2.003 19.348 5.521 1.00 29.76 H new ATOM 0 HD3 PRO A 150 1.320 18.156 4.781 1.00 29.76 H new ATOM 1104 N ASP A 151 2.557 18.547 9.077 1.00 25.56 N ANISOU 1104 N ASP A 151 3196 3767 2746 243 -41 736 N ATOM 1105 CA ASP A 151 3.299 18.907 10.279 1.00 24.23 C ANISOU 1105 CA ASP A 151 3008 3490 2708 230 24 704 C ATOM 1106 C ASP A 151 2.439 19.389 11.451 1.00 22.06 C ANISOU 1106 C ASP A 151 2688 3134 2560 225 9 703 C ATOM 1107 O ASP A 151 2.920 19.461 12.580 1.00 21.63 O ANISOU 1107 O ASP A 151 2629 2997 2593 208 44 649 O ATOM 1108 CB ASP A 151 4.398 19.919 9.958 1.00 24.63 C ANISOU 1108 CB ASP A 151 3051 3513 2793 248 109 787 C ATOM 1109 CG ASP A 151 5.577 19.288 9.243 1.00 30.02 C ANISOU 1109 CG ASP A 151 3772 4255 3380 254 156 763 C ATOM 1110 OD1 ASP A 151 6.387 20.046 8.673 1.00 32.79 O ANISOU 1110 OD1 ASP A 151 4111 4615 3734 272 224 855 O ATOM 1111 OD2 ASP A 151 5.696 18.043 9.257 1.00 29.16 O ANISOU 1111 OD2 ASP A 151 3703 4178 3200 246 131 658 O ATOM 0 H ASP A 151 2.381 19.201 8.546 1.00 25.56 H new ATOM 0 HA ASP A 151 3.698 18.078 10.585 1.00 24.23 H new ATOM 0 HB2 ASP A 151 4.030 20.627 9.407 1.00 24.63 H new ATOM 0 HB3 ASP A 151 4.705 20.331 10.781 1.00 24.63 H new ATOM 1112 N ARG A 152 1.175 19.703 11.189 1.00 21.11 N ANISOU 1112 N ARG A 152 2533 3046 2443 242 -43 766 N ATOM 1113 CA ARG A 152 0.264 20.137 12.244 1.00 19.28 C ANISOU 1113 CA ARG A 152 2253 2747 2324 252 -46 772 C ATOM 1114 C ARG A 152 0.113 19.030 13.283 1.00 18.03 C ANISOU 1114 C ARG A 152 2101 2568 2182 216 -69 657 C ATOM 1115 O ARG A 152 -0.271 17.910 12.943 1.00 17.26 O ANISOU 1115 O ARG A 152 2013 2532 2013 186 -133 609 O ATOM 1116 CB ARG A 152 -1.100 20.498 11.646 1.00 21.06 C ANISOU 1116 CB ARG A 152 2427 3033 2542 282 -103 871 C ATOM 1117 CG ARG A 152 -1.044 21.708 10.717 1.00 23.13 C ANISOU 1117 CG ARG A 152 2676 3309 2803 328 -77 1008 C ATOM 1118 CD ARG A 152 -2.424 22.090 10.209 1.00 26.20 C ANISOU 1118 CD ARG A 152 2999 3760 3195 364 -137 1119 C ATOM 1119 NE ARG A 152 -3.312 22.519 11.286 1.00 25.40 N ANISOU 1119 NE ARG A 152 2840 3585 3225 394 -117 1130 N ATOM 1120 CZ ARG A 152 -4.596 22.828 11.113 1.00 28.45 C ANISOU 1120 CZ ARG A 152 3149 4013 3646 432 -159 1227 C ATOM 1121 NH1 ARG A 152 -5.135 22.760 9.902 1.00 27.54 N ANISOU 1121 NH1 ARG A 152 3006 4019 3442 437 -239 1320 N ATOM 1122 NH2 ARG A 152 -5.342 23.203 12.147 1.00 25.44 N ANISOU 1122 NH2 ARG A 152 2718 3563 3385 470 -122 1233 N ATOM 0 H ARG A 152 0.824 19.672 10.405 1.00 21.11 H new ATOM 0 HA ARG A 152 0.629 20.925 12.676 1.00 19.28 H new ATOM 0 HB2 ARG A 152 -1.444 19.735 11.155 1.00 21.06 H new ATOM 0 HB3 ARG A 152 -1.725 20.678 12.365 1.00 21.06 H new ATOM 0 HG2 ARG A 152 -0.653 22.460 11.188 1.00 23.13 H new ATOM 0 HG3 ARG A 152 -0.464 21.512 9.964 1.00 23.13 H new ATOM 0 HD2 ARG A 152 -2.340 22.804 9.558 1.00 26.20 H new ATOM 0 HD3 ARG A 152 -2.819 21.332 9.750 1.00 26.20 H new ATOM 0 HE ARG A 152 -2.986 22.576 12.080 1.00 25.40 H new ATOM 0 HH11 ARG A 152 -4.655 22.517 9.231 1.00 27.54 H new ATOM 0 HH12 ARG A 152 -5.964 22.959 9.788 1.00 27.54 H new ATOM 0 HH21 ARG A 152 -4.996 23.247 12.933 1.00 25.44 H new ATOM 0 HH22 ARG A 152 -6.171 23.401 12.030 1.00 25.44 H new ATOM 1123 N PRO A 153 0.432 19.329 14.552 1.00 18.32 N ANISOU 1123 N PRO A 153 2136 2514 2310 215 -19 611 N ATOM 1124 CA PRO A 153 0.433 18.261 15.563 1.00 16.68 C ANISOU 1124 CA PRO A 153 1937 2291 2111 183 -33 513 C ATOM 1125 C PRO A 153 -0.923 18.027 16.209 1.00 17.41 C ANISOU 1125 C PRO A 153 1980 2390 2246 190 -62 523 C ATOM 1126 O PRO A 153 -1.728 18.958 16.310 1.00 18.64 O ANISOU 1126 O PRO A 153 2094 2530 2460 232 -45 596 O ATOM 1127 CB PRO A 153 1.406 18.796 16.622 1.00 17.09 C ANISOU 1127 CB PRO A 153 2009 2255 2228 180 30 469 C ATOM 1128 CG PRO A 153 1.219 20.301 16.559 1.00 17.03 C ANISOU 1128 CG PRO A 153 1989 2191 2292 218 72 546 C ATOM 1129 CD PRO A 153 0.947 20.606 15.083 1.00 19.34 C ANISOU 1129 CD PRO A 153 2268 2550 2531 237 49 642 C ATOM 0 HA PRO A 153 0.672 17.408 15.167 1.00 16.68 H new ATOM 0 HB2 PRO A 153 1.199 18.448 17.504 1.00 17.09 H new ATOM 0 HB3 PRO A 153 2.321 18.543 16.425 1.00 17.09 H new ATOM 0 HG2 PRO A 153 0.480 20.587 17.119 1.00 17.03 H new ATOM 0 HG3 PRO A 153 2.010 20.767 16.874 1.00 17.03 H new ATOM 0 HD2 PRO A 153 0.300 21.322 14.980 1.00 19.34 H new ATOM 0 HD3 PRO A 153 1.754 20.884 14.622 1.00 19.34 H new ATOM 1130 N VAL A 154 -1.173 16.791 16.639 1.00 15.50 N ANISOU 1130 N VAL A 154 1737 2168 1985 153 -99 461 N ATOM 1131 CA VAL A 154 -2.233 16.538 17.608 1.00 16.29 C ANISOU 1131 CA VAL A 154 1787 2260 2144 157 -103 466 C ATOM 1132 C VAL A 154 -1.651 16.917 18.967 1.00 16.33 C ANISOU 1132 C VAL A 154 1814 2190 2199 175 -31 418 C ATOM 1133 O VAL A 154 -0.501 16.558 19.270 1.00 14.65 O ANISOU 1133 O VAL A 154 1650 1953 1964 151 -16 353 O ATOM 1134 CB VAL A 154 -2.634 15.053 17.619 1.00 16.22 C ANISOU 1134 CB VAL A 154 1769 2287 2106 103 -167 422 C ATOM 1135 CG1 VAL A 154 -3.426 14.719 18.883 1.00 16.85 C ANISOU 1135 CG1 VAL A 154 1801 2348 2253 105 -147 425 C ATOM 1136 CG2 VAL A 154 -3.426 14.697 16.362 1.00 18.88 C ANISOU 1136 CG2 VAL A 154 2081 2699 2393 78 -255 464 C ATOM 0 H VAL A 154 -0.743 16.091 16.383 1.00 15.50 H new ATOM 0 HA VAL A 154 -3.028 17.048 17.389 1.00 16.29 H new ATOM 0 HB VAL A 154 -1.825 14.517 17.622 1.00 16.22 H new ATOM 0 HG11 VAL A 154 -3.670 13.780 18.873 1.00 16.85 H new ATOM 0 HG12 VAL A 154 -2.881 14.903 19.664 1.00 16.85 H new ATOM 0 HG13 VAL A 154 -4.230 15.261 18.914 1.00 16.85 H new ATOM 0 HG21 VAL A 154 -3.669 13.758 16.388 1.00 18.88 H new ATOM 0 HG22 VAL A 154 -4.230 15.238 16.322 1.00 18.88 H new ATOM 0 HG23 VAL A 154 -2.882 14.868 15.577 1.00 18.88 H new ATOM 1137 N VAL A 155 -2.407 17.661 19.776 1.00 13.63 N ANISOU 1137 N VAL A 155 1440 1818 1921 220 12 450 N ATOM 1138 CA VAL A 155 -1.927 18.087 21.090 1.00 13.85 C ANISOU 1138 CA VAL A 155 1502 1779 1981 239 76 395 C ATOM 1139 C VAL A 155 -2.748 17.413 22.177 1.00 14.98 C ANISOU 1139 C VAL A 155 1613 1941 2140 247 90 385 C ATOM 1140 O VAL A 155 -3.977 17.550 22.190 1.00 14.73 O ANISOU 1140 O VAL A 155 1516 1937 2145 280 95 451 O ATOM 1141 CB VAL A 155 -2.030 19.621 21.280 1.00 13.57 C ANISOU 1141 CB VAL A 155 1477 1675 2004 297 136 426 C ATOM 1142 CG1 VAL A 155 -1.587 20.014 22.695 1.00 13.95 C ANISOU 1142 CG1 VAL A 155 1575 1655 2070 312 192 350 C ATOM 1143 CG2 VAL A 155 -1.182 20.362 20.254 1.00 15.60 C ANISOU 1143 CG2 VAL A 155 1762 1907 2259 287 131 453 C ATOM 0 H VAL A 155 -3.201 17.929 19.582 1.00 13.63 H new ATOM 0 HA VAL A 155 -0.993 17.832 21.151 1.00 13.85 H new ATOM 0 HB VAL A 155 -2.958 19.873 21.151 1.00 13.57 H new ATOM 0 HG11 VAL A 155 -1.656 20.976 22.801 1.00 13.95 H new ATOM 0 HG12 VAL A 155 -2.157 19.576 23.346 1.00 13.95 H new ATOM 0 HG13 VAL A 155 -0.667 19.739 22.834 1.00 13.95 H new ATOM 0 HG21 VAL A 155 -1.265 21.318 20.395 1.00 15.60 H new ATOM 0 HG22 VAL A 155 -0.253 20.100 20.352 1.00 15.60 H new ATOM 0 HG23 VAL A 155 -1.488 20.140 19.360 1.00 15.60 H new ATOM 1144 N LEU A 156 -2.079 16.678 23.070 1.00 13.34 N ANISOU 1144 N LEU A 156 1439 1723 1905 218 97 317 N ATOM 1145 CA LEU A 156 -2.738 16.073 24.232 1.00 12.87 C ANISOU 1145 CA LEU A 156 1356 1682 1854 229 123 314 C ATOM 1146 C LEU A 156 -2.360 16.909 25.452 1.00 14.63 C ANISOU 1146 C LEU A 156 1627 1855 2075 272 191 265 C ATOM 1147 O LEU A 156 -1.171 17.139 25.710 1.00 12.78 O ANISOU 1147 O LEU A 156 1454 1585 1816 250 189 202 O ATOM 1148 CB LEU A 156 -2.298 14.608 24.425 1.00 13.10 C ANISOU 1148 CB LEU A 156 1392 1736 1851 172 82 281 C ATOM 1149 CG LEU A 156 -2.420 13.658 23.228 1.00 12.60 C ANISOU 1149 CG LEU A 156 1308 1703 1775 120 7 295 C ATOM 1150 CD1 LEU A 156 -1.940 12.265 23.596 1.00 12.30 C ANISOU 1150 CD1 LEU A 156 1290 1665 1721 74 -18 257 C ATOM 1151 CD2 LEU A 156 -3.858 13.613 22.700 1.00 13.31 C ANISOU 1151 CD2 LEU A 156 1320 1836 1902 120 -24 372 C ATOM 0 H LEU A 156 -1.236 16.517 23.020 1.00 13.34 H new ATOM 0 HA LEU A 156 -3.699 16.063 24.103 1.00 12.87 H new ATOM 0 HB2 LEU A 156 -1.371 14.611 24.709 1.00 13.10 H new ATOM 0 HB3 LEU A 156 -2.817 14.235 25.155 1.00 13.10 H new ATOM 0 HG LEU A 156 -1.853 14.000 22.519 1.00 12.60 H new ATOM 0 HD11 LEU A 156 -2.025 11.680 22.827 1.00 12.30 H new ATOM 0 HD12 LEU A 156 -1.010 12.305 23.870 1.00 12.30 H new ATOM 0 HD13 LEU A 156 -2.478 11.920 24.326 1.00 12.30 H new ATOM 0 HD21 LEU A 156 -3.907 13.006 21.945 1.00 13.31 H new ATOM 0 HD22 LEU A 156 -4.451 13.303 23.402 1.00 13.31 H new ATOM 0 HD23 LEU A 156 -4.127 14.501 22.418 1.00 13.31 H new ATOM 1152 N VAL A 157 -3.357 17.400 26.193 1.00 12.57 N ANISOU 1152 N VAL A 157 1341 1593 1841 334 252 294 N ATOM 1153 CA VAL A 157 -3.075 18.195 27.390 1.00 13.07 C ANISOU 1153 CA VAL A 157 1467 1609 1888 380 319 234 C ATOM 1154 C VAL A 157 -3.362 17.332 28.624 1.00 13.88 C ANISOU 1154 C VAL A 157 1566 1759 1949 387 348 222 C ATOM 1155 O VAL A 157 -4.504 16.890 28.838 1.00 15.13 O ANISOU 1155 O VAL A 157 1653 1965 2129 415 377 292 O ATOM 1156 CB VAL A 157 -3.889 19.519 27.396 1.00 13.81 C ANISOU 1156 CB VAL A 157 1556 1654 2036 464 387 265 C ATOM 1157 CG1 VAL A 157 -3.434 20.408 28.538 1.00 14.34 C ANISOU 1157 CG1 VAL A 157 1715 1653 2080 505 449 176 C ATOM 1158 CG2 VAL A 157 -3.700 20.246 26.080 1.00 13.98 C ANISOU 1158 CG2 VAL A 157 1568 1640 2105 456 354 305 C ATOM 0 H VAL A 157 -4.192 17.286 26.022 1.00 12.57 H new ATOM 0 HA VAL A 157 -2.141 18.457 27.399 1.00 13.07 H new ATOM 0 HB VAL A 157 -4.828 19.307 27.514 1.00 13.81 H new ATOM 0 HG11 VAL A 157 -3.948 21.231 28.532 1.00 14.34 H new ATOM 0 HG12 VAL A 157 -3.570 19.948 29.381 1.00 14.34 H new ATOM 0 HG13 VAL A 157 -2.492 20.615 28.432 1.00 14.34 H new ATOM 0 HG21 VAL A 157 -4.210 21.071 26.090 1.00 13.98 H new ATOM 0 HG22 VAL A 157 -2.760 20.449 25.954 1.00 13.98 H new ATOM 0 HG23 VAL A 157 -4.009 19.684 25.352 1.00 13.98 H new ATOM 1159 N ALA A 158 -2.330 17.026 29.410 1.00 12.70 N ANISOU 1159 N ALA A 158 1481 1605 1740 357 337 149 N ATOM 1160 CA ALA A 158 -2.490 15.966 30.397 1.00 14.24 C ANISOU 1160 CA ALA A 158 1664 1857 1889 351 349 158 C ATOM 1161 C ALA A 158 -1.636 16.161 31.631 1.00 14.93 C ANISOU 1161 C ALA A 158 1833 1940 1898 357 365 79 C ATOM 1162 O ALA A 158 -1.647 17.232 32.242 1.00 13.76 O ANISOU 1162 O ALA A 158 1746 1755 1728 405 412 24 O ATOM 1163 CB ALA A 158 -2.207 14.621 29.772 1.00 13.36 C ANISOU 1163 CB ALA A 158 1511 1778 1787 282 280 191 C ATOM 0 H ALA A 158 -1.558 17.405 29.390 1.00 12.70 H new ATOM 0 HA ALA A 158 -3.413 16.003 30.693 1.00 14.24 H new ATOM 0 HB1 ALA A 158 -2.317 13.925 30.438 1.00 13.36 H new ATOM 0 HB2 ALA A 158 -2.825 14.468 29.040 1.00 13.36 H new ATOM 0 HB3 ALA A 158 -1.297 14.605 29.435 1.00 13.36 H new ATOM 1164 N HIS A 159 -0.900 15.116 32.001 1.00 13.90 N ANISOU 1164 N HIS A 159 1708 1847 1726 310 322 72 N ATOM 1165 CA HIS A 159 -0.219 15.074 33.300 1.00 14.27 C ANISOU 1165 CA HIS A 159 1819 1918 1686 315 329 17 C ATOM 1166 C HIS A 159 1.109 14.337 33.197 1.00 14.71 C ANISOU 1166 C HIS A 159 1884 1983 1722 250 252 -3 C ATOM 1167 O HIS A 159 1.335 13.619 32.228 1.00 14.26 O ANISOU 1167 O HIS A 159 1783 1919 1715 210 210 32 O ATOM 1168 CB HIS A 159 -1.121 14.386 34.320 1.00 16.35 C ANISOU 1168 CB HIS A 159 2057 2249 1906 359 388 73 C ATOM 1169 CG HIS A 159 -2.511 14.946 34.347 1.00 15.92 C ANISOU 1169 CG HIS A 159 1966 2198 1886 430 472 118 C ATOM 1170 ND1 HIS A 159 -2.861 16.023 35.133 1.00 16.84 N ANISOU 1170 ND1 HIS A 159 2142 2300 1955 506 549 67 N ATOM 1171 CD2 HIS A 159 -3.629 14.600 33.661 1.00 15.39 C ANISOU 1171 CD2 HIS A 159 1804 2144 1898 439 490 210 C ATOM 1172 CE1 HIS A 159 -4.136 16.317 34.936 1.00 16.48 C ANISOU 1172 CE1 HIS A 159 2035 2260 1965 569 621 134 C ATOM 1173 NE2 HIS A 159 -4.625 15.470 34.046 1.00 17.65 N ANISOU 1173 NE2 HIS A 159 2083 2431 2192 525 582 227 N ATOM 0 H HIS A 159 -0.780 14.417 31.514 1.00 13.90 H new ATOM 0 HA HIS A 159 -0.036 15.983 33.585 1.00 14.27 H new ATOM 0 HB2 HIS A 159 -1.164 13.438 34.119 1.00 16.35 H new ATOM 0 HB3 HIS A 159 -0.727 14.471 35.202 1.00 16.35 H new ATOM 0 HD1 HIS A 159 -2.332 16.439 35.669 1.00 16.84 H new ATOM 0 HD2 HIS A 159 -3.708 13.906 33.047 1.00 15.39 H new ATOM 0 HE1 HIS A 159 -4.608 17.002 35.352 1.00 16.48 H new ATOM 1174 N GLY A 160 1.987 14.518 34.183 1.00 15.55 N ANISOU 1174 N GLY A 160 2049 2106 1752 242 233 -61 N ATOM 1175 CA GLY A 160 3.345 14.000 34.077 1.00 15.56 C ANISOU 1175 CA GLY A 160 2051 2116 1746 185 159 -76 C ATOM 1176 C GLY A 160 3.398 12.482 34.008 1.00 16.32 C ANISOU 1176 C GLY A 160 2094 2254 1852 170 141 -2 C ATOM 1177 O GLY A 160 4.141 11.905 33.200 1.00 14.68 O ANISOU 1177 O GLY A 160 1858 2030 1690 133 96 12 O ATOM 0 H GLY A 160 1.816 14.935 34.915 1.00 15.55 H new ATOM 0 HA2 GLY A 160 3.766 14.370 33.285 1.00 15.56 H new ATOM 0 HA3 GLY A 160 3.862 14.302 34.840 1.00 15.56 H new ATOM 1178 N GLY A 161 2.609 11.835 34.859 1.00 17.47 N ANISOU 1178 N GLY A 161 2228 2450 1960 203 182 49 N ATOM 1179 CA GLY A 161 2.576 10.380 34.920 1.00 19.08 C ANISOU 1179 CA GLY A 161 2385 2681 2184 189 171 128 C ATOM 1180 C GLY A 161 2.030 9.778 33.642 1.00 17.14 C ANISOU 1180 C GLY A 161 2085 2391 2036 164 162 168 C ATOM 1181 O GLY A 161 2.623 8.872 33.051 1.00 15.55 O ANISOU 1181 O GLY A 161 1864 2168 1875 132 121 185 O ATOM 0 H GLY A 161 2.081 12.225 35.414 1.00 17.47 H new ATOM 0 HA2 GLY A 161 3.471 10.042 35.081 1.00 19.08 H new ATOM 0 HA3 GLY A 161 2.028 10.100 35.670 1.00 19.08 H new ATOM 1182 N LEU A 162 0.888 10.290 33.209 1.00 14.61 N ANISOU 1182 N LEU A 162 1740 2058 1752 182 199 183 N ATOM 1183 CA LEU A 162 0.287 9.874 31.949 1.00 13.27 C ANISOU 1183 CA LEU A 162 1522 1856 1664 153 178 214 C ATOM 1184 C LEU A 162 1.259 10.009 30.773 1.00 14.23 C ANISOU 1184 C LEU A 162 1663 1935 1809 119 124 166 C ATOM 1185 O LEU A 162 1.428 9.083 29.963 1.00 12.66 O ANISOU 1185 O LEU A 162 1447 1714 1649 86 88 179 O ATOM 1186 CB LEU A 162 -0.977 10.687 31.670 1.00 15.11 C ANISOU 1186 CB LEU A 162 1723 2090 1927 185 220 237 C ATOM 1187 CG LEU A 162 -1.431 10.110 30.327 1.00 18.72 C ANISOU 1187 CG LEU A 162 2132 2523 2457 140 172 268 C ATOM 1188 CD1 LEU A 162 -2.667 9.249 30.442 1.00 16.95 C ANISOU 1188 CD1 LEU A 162 1834 2320 2285 127 183 353 C ATOM 1189 CD2 LEU A 162 -1.487 11.125 29.199 1.00 16.80 C ANISOU 1189 CD2 LEU A 162 1893 2255 2234 144 155 240 C ATOM 0 H LEU A 162 0.439 10.887 33.635 1.00 14.61 H new ATOM 0 HA LEU A 162 0.059 8.935 32.037 1.00 13.27 H new ATOM 0 HB2 LEU A 162 -1.646 10.568 32.362 1.00 15.11 H new ATOM 0 HB3 LEU A 162 -0.793 11.638 31.614 1.00 15.11 H new ATOM 0 HG LEU A 162 -0.721 9.506 30.059 1.00 18.72 H new ATOM 0 HD11 LEU A 162 -2.909 8.911 29.566 1.00 16.95 H new ATOM 0 HD12 LEU A 162 -2.488 8.504 31.037 1.00 16.95 H new ATOM 0 HD13 LEU A 162 -3.398 9.778 30.797 1.00 16.95 H new ATOM 0 HD21 LEU A 162 -1.781 10.688 28.385 1.00 16.80 H new ATOM 0 HD22 LEU A 162 -2.110 11.831 29.430 1.00 16.80 H new ATOM 0 HD23 LEU A 162 -0.605 11.505 29.061 1.00 16.80 H new ATOM 1190 N ILE A 163 1.921 11.156 30.687 1.00 11.84 N ANISOU 1190 N ILE A 163 1399 1617 1482 128 123 108 N ATOM 1191 CA ILE A 163 2.775 11.431 29.534 1.00 11.25 C ANISOU 1191 CA ILE A 163 1333 1510 1432 101 86 77 C ATOM 1192 C ILE A 163 3.985 10.468 29.490 1.00 10.92 C ANISOU 1192 C ILE A 163 1293 1470 1384 77 51 72 C ATOM 1193 O ILE A 163 4.349 9.982 28.426 1.00 10.99 O ANISOU 1193 O ILE A 163 1295 1459 1421 61 30 72 O ATOM 1194 CB ILE A 163 3.202 12.923 29.500 1.00 12.11 C ANISOU 1194 CB ILE A 163 1476 1592 1532 110 96 29 C ATOM 1195 CG1 ILE A 163 1.982 13.795 29.127 1.00 11.23 C ANISOU 1195 CG1 ILE A 163 1353 1463 1449 143 133 48 C ATOM 1196 CG2 ILE A 163 4.352 13.133 28.515 1.00 14.28 C ANISOU 1196 CG2 ILE A 163 1755 1844 1828 80 63 10 C ATOM 1197 CD1 ILE A 163 2.152 15.310 29.372 1.00 13.95 C ANISOU 1197 CD1 ILE A 163 1741 1765 1795 165 158 4 C ATOM 0 H ILE A 163 1.892 11.782 31.276 1.00 11.84 H new ATOM 0 HA ILE A 163 2.260 11.267 28.729 1.00 11.25 H new ATOM 0 HB ILE A 163 3.519 13.187 30.378 1.00 12.11 H new ATOM 0 HG12 ILE A 163 1.778 13.655 28.189 1.00 11.23 H new ATOM 0 HG13 ILE A 163 1.215 13.485 29.633 1.00 11.23 H new ATOM 0 HG21 ILE A 163 4.605 14.069 28.507 1.00 14.28 H new ATOM 0 HG22 ILE A 163 5.113 12.595 28.786 1.00 14.28 H new ATOM 0 HG23 ILE A 163 4.069 12.868 27.626 1.00 14.28 H new ATOM 0 HD11 ILE A 163 1.341 15.773 29.110 1.00 13.95 H new ATOM 0 HD12 ILE A 163 2.325 15.468 30.313 1.00 13.95 H new ATOM 0 HD13 ILE A 163 2.897 15.641 28.847 1.00 13.95 H new ATOM 1198 N ALA A 164 4.585 10.189 30.639 1.00 12.99 N ANISOU 1198 N ALA A 164 1568 1760 1607 82 47 71 N ATOM 1199 CA ALA A 164 5.709 9.253 30.688 1.00 12.61 C ANISOU 1199 CA ALA A 164 1511 1718 1562 71 17 83 C ATOM 1200 C ALA A 164 5.241 7.847 30.320 1.00 12.56 C ANISOU 1200 C ALA A 164 1483 1693 1597 68 18 128 C ATOM 1201 O ALA A 164 5.917 7.117 29.591 1.00 13.65 O ANISOU 1201 O ALA A 164 1617 1804 1766 63 2 128 O ATOM 1202 CB ALA A 164 6.319 9.257 32.065 1.00 13.86 C ANISOU 1202 CB ALA A 164 1681 1922 1663 78 6 85 C ATOM 0 H ALA A 164 4.362 10.526 31.398 1.00 12.99 H new ATOM 0 HA ALA A 164 6.381 9.532 30.046 1.00 12.61 H new ATOM 0 HB1 ALA A 164 7.063 8.635 32.091 1.00 13.86 H new ATOM 0 HB2 ALA A 164 6.636 10.149 32.276 1.00 13.86 H new ATOM 0 HB3 ALA A 164 5.651 8.989 32.716 1.00 13.86 H new ATOM 1203 N ALA A 165 4.087 7.458 30.837 1.00 11.30 N ANISOU 1203 N ALA A 165 1309 1543 1441 74 40 170 N ATOM 1204 CA ALA A 165 3.584 6.100 30.608 1.00 12.77 C ANISOU 1204 CA ALA A 165 1473 1700 1679 59 36 218 C ATOM 1205 C ALA A 165 3.219 5.891 29.137 1.00 11.89 C ANISOU 1205 C ALA A 165 1361 1541 1616 33 13 193 C ATOM 1206 O ALA A 165 3.643 4.926 28.493 1.00 11.53 O ANISOU 1206 O ALA A 165 1326 1450 1603 21 -7 185 O ATOM 1207 CB ALA A 165 2.383 5.839 31.493 1.00 14.28 C ANISOU 1207 CB ALA A 165 1637 1918 1872 65 68 281 C ATOM 0 H ALA A 165 3.578 7.955 31.320 1.00 11.30 H new ATOM 0 HA ALA A 165 4.286 5.470 30.833 1.00 12.77 H new ATOM 0 HB1 ALA A 165 2.055 4.940 31.337 1.00 14.28 H new ATOM 0 HB2 ALA A 165 2.640 5.932 32.424 1.00 14.28 H new ATOM 0 HB3 ALA A 165 1.683 6.478 31.286 1.00 14.28 H new ATOM 1208 N LEU A 166 2.426 6.808 28.603 1.00 12.08 N ANISOU 1208 N LEU A 166 1377 1576 1638 30 17 179 N ATOM 1209 CA LEU A 166 1.977 6.706 27.221 1.00 12.24 C ANISOU 1209 CA LEU A 166 1395 1569 1685 4 -14 161 C ATOM 1210 C LEU A 166 3.145 6.838 26.248 1.00 12.62 C ANISOU 1210 C LEU A 166 1481 1600 1714 8 -28 109 C ATOM 1211 O LEU A 166 3.178 6.147 25.226 1.00 13.15 O ANISOU 1211 O LEU A 166 1566 1636 1793 -9 -53 86 O ATOM 1212 CB LEU A 166 0.898 7.773 26.927 1.00 11.91 C ANISOU 1212 CB LEU A 166 1327 1553 1645 9 -6 175 C ATOM 1213 CG LEU A 166 0.348 7.882 25.500 1.00 14.15 C ANISOU 1213 CG LEU A 166 1604 1830 1942 -15 -46 166 C ATOM 1214 CD1 LEU A 166 -0.286 6.570 25.057 1.00 14.02 C ANISOU 1214 CD1 LEU A 166 1573 1786 1966 -63 -91 180 C ATOM 1215 CD2 LEU A 166 -0.656 9.024 25.373 1.00 13.10 C ANISOU 1215 CD2 LEU A 166 1435 1728 1817 5 -32 199 C ATOM 0 H LEU A 166 2.135 7.499 29.024 1.00 12.08 H new ATOM 0 HA LEU A 166 1.587 5.827 27.096 1.00 12.24 H new ATOM 0 HB2 LEU A 166 0.149 7.606 27.520 1.00 11.91 H new ATOM 0 HB3 LEU A 166 1.264 8.638 27.169 1.00 11.91 H new ATOM 0 HG LEU A 166 1.098 8.075 24.916 1.00 14.15 H new ATOM 0 HD11 LEU A 166 -0.626 6.664 24.153 1.00 14.02 H new ATOM 0 HD12 LEU A 166 0.379 5.865 25.080 1.00 14.02 H new ATOM 0 HD13 LEU A 166 -1.016 6.345 25.655 1.00 14.02 H new ATOM 0 HD21 LEU A 166 -0.984 9.066 24.461 1.00 13.10 H new ATOM 0 HD22 LEU A 166 -1.399 8.870 25.977 1.00 13.10 H new ATOM 0 HD23 LEU A 166 -0.223 9.862 25.600 1.00 13.10 H new ATOM 1216 N SER A 167 4.100 7.730 26.537 1.00 11.61 N ANISOU 1216 N SER A 167 1365 1491 1556 29 -11 88 N ATOM 1217 CA SER A 167 5.228 7.885 25.624 1.00 11.21 C ANISOU 1217 CA SER A 167 1334 1432 1495 35 -14 56 C ATOM 1218 C SER A 167 6.033 6.603 25.569 1.00 11.52 C ANISOU 1218 C SER A 167 1383 1445 1550 43 -16 53 C ATOM 1219 O SER A 167 6.374 6.134 24.496 1.00 11.08 O ANISOU 1219 O SER A 167 1350 1366 1493 48 -18 28 O ATOM 1220 CB SER A 167 6.135 9.048 26.031 1.00 11.84 C ANISOU 1220 CB SER A 167 1411 1531 1556 44 0 45 C ATOM 1221 OG SER A 167 5.419 10.270 25.971 1.00 11.80 O ANISOU 1221 OG SER A 167 1407 1530 1547 44 9 44 O ATOM 0 H SER A 167 4.112 8.236 27.232 1.00 11.61 H new ATOM 0 HA SER A 167 4.867 8.083 24.746 1.00 11.21 H new ATOM 0 HB2 SER A 167 6.471 8.906 26.930 1.00 11.84 H new ATOM 0 HB3 SER A 167 6.905 9.087 25.443 1.00 11.84 H new ATOM 0 HG SER A 167 4.978 10.372 26.679 1.00 11.80 H new ATOM 1222 N ALA A 168 6.358 6.051 26.728 1.00 11.77 N ANISOU 1222 N ALA A 168 1401 1481 1590 52 -12 82 N ATOM 1223 CA ALA A 168 7.171 4.830 26.752 1.00 11.96 C ANISOU 1223 CA ALA A 168 1430 1474 1641 71 -10 92 C ATOM 1224 C ALA A 168 6.480 3.697 25.985 1.00 14.55 C ANISOU 1224 C ALA A 168 1784 1740 2005 57 -20 79 C ATOM 1225 O ALA A 168 7.128 2.921 25.260 1.00 14.32 O ANISOU 1225 O ALA A 168 1782 1667 1991 77 -12 53 O ATOM 1226 CB ALA A 168 7.460 4.427 28.192 1.00 12.47 C ANISOU 1226 CB ALA A 168 1472 1561 1706 83 -9 142 C ATOM 0 H ALA A 168 6.127 6.354 27.499 1.00 11.77 H new ATOM 0 HA ALA A 168 8.015 5.008 26.308 1.00 11.96 H new ATOM 0 HB1 ALA A 168 7.997 3.620 28.201 1.00 12.47 H new ATOM 0 HB2 ALA A 168 7.943 5.141 28.637 1.00 12.47 H new ATOM 0 HB3 ALA A 168 6.624 4.263 28.656 1.00 12.47 H new ATOM 1227 N ALA A 169 5.166 3.614 26.134 1.00 11.58 N ANISOU 1227 N ALA A 169 1399 1358 1644 23 -37 96 N ATOM 1228 CA ALA A 169 4.382 2.582 25.469 1.00 12.67 C ANISOU 1228 CA ALA A 169 1556 1434 1823 -10 -63 83 C ATOM 1229 C ALA A 169 4.396 2.777 23.949 1.00 13.78 C ANISOU 1229 C ALA A 169 1738 1563 1933 -17 -83 17 C ATOM 1230 O ALA A 169 4.577 1.811 23.201 1.00 13.46 O ANISOU 1230 O ALA A 169 1744 1462 1907 -21 -96 -26 O ATOM 1231 CB ALA A 169 2.955 2.578 26.007 1.00 13.96 C ANISOU 1231 CB ALA A 169 1680 1608 2016 -50 -79 132 C ATOM 0 H ALA A 169 4.704 4.151 26.621 1.00 11.58 H new ATOM 0 HA ALA A 169 4.784 1.720 25.658 1.00 12.67 H new ATOM 0 HB1 ALA A 169 2.442 1.888 25.558 1.00 13.96 H new ATOM 0 HB2 ALA A 169 2.969 2.401 26.961 1.00 13.96 H new ATOM 0 HB3 ALA A 169 2.545 3.442 25.845 1.00 13.96 H new ATOM 1232 N LEU A 170 4.237 4.022 23.491 1.00 11.14 N ANISOU 1232 N LEU A 170 1393 1286 1553 -15 -84 8 N ATOM 1233 CA LEU A 170 4.242 4.295 22.052 1.00 11.63 C ANISOU 1233 CA LEU A 170 1493 1355 1570 -18 -101 -41 C ATOM 1234 C LEU A 170 5.626 4.020 21.458 1.00 12.44 C ANISOU 1234 C LEU A 170 1636 1445 1645 28 -65 -79 C ATOM 1235 O LEU A 170 5.745 3.550 20.322 1.00 13.55 O ANISOU 1235 O LEU A 170 1831 1566 1753 34 -72 -131 O ATOM 1236 CB LEU A 170 3.809 5.741 21.755 1.00 11.27 C ANISOU 1236 CB LEU A 170 1421 1371 1490 -18 -102 -21 C ATOM 1237 CG LEU A 170 2.341 6.056 22.015 1.00 12.35 C ANISOU 1237 CG LEU A 170 1514 1527 1651 -52 -134 18 C ATOM 1238 CD1 LEU A 170 2.064 7.554 21.875 1.00 13.19 C ANISOU 1238 CD1 LEU A 170 1595 1682 1736 -34 -119 46 C ATOM 1239 CD2 LEU A 170 1.491 5.266 21.049 1.00 15.89 C ANISOU 1239 CD2 LEU A 170 1980 1956 2101 -97 -196 -5 C ATOM 0 H LEU A 170 4.126 4.714 23.990 1.00 11.14 H new ATOM 0 HA LEU A 170 3.600 3.699 21.635 1.00 11.63 H new ATOM 0 HB2 LEU A 170 4.352 6.340 22.291 1.00 11.27 H new ATOM 0 HB3 LEU A 170 4.005 5.936 20.825 1.00 11.27 H new ATOM 0 HG LEU A 170 2.120 5.804 22.925 1.00 12.35 H new ATOM 0 HD11 LEU A 170 1.125 7.727 22.045 1.00 13.19 H new ATOM 0 HD12 LEU A 170 2.604 8.044 22.515 1.00 13.19 H new ATOM 0 HD13 LEU A 170 2.288 7.842 20.976 1.00 13.19 H new ATOM 0 HD21 LEU A 170 0.554 5.461 21.208 1.00 15.89 H new ATOM 0 HD22 LEU A 170 1.722 5.511 20.139 1.00 15.89 H new ATOM 0 HD23 LEU A 170 1.650 4.318 21.178 1.00 15.89 H new ATOM 1240 N LEU A 171 6.670 4.321 22.226 1.00 11.24 N ANISOU 1240 N LEU A 171 1456 1310 1504 62 -26 -52 N ATOM 1241 CA LEU A 171 8.038 4.130 21.764 1.00 11.03 C ANISOU 1241 CA LEU A 171 1444 1282 1465 111 17 -67 C ATOM 1242 C LEU A 171 8.391 2.660 21.799 1.00 13.54 C ANISOU 1242 C LEU A 171 1795 1529 1820 135 28 -86 C ATOM 1243 O LEU A 171 9.444 2.263 21.306 1.00 14.23 O ANISOU 1243 O LEU A 171 1901 1604 1903 188 71 -103 O ATOM 1244 CB LEU A 171 9.018 4.870 22.669 1.00 10.67 C ANISOU 1244 CB LEU A 171 1345 1279 1432 128 40 -23 C ATOM 1245 CG LEU A 171 8.952 6.388 22.638 1.00 11.38 C ANISOU 1245 CG LEU A 171 1407 1418 1497 109 39 -9 C ATOM 1246 CD1 LEU A 171 9.807 6.926 23.754 1.00 11.77 C ANISOU 1246 CD1 LEU A 171 1410 1494 1566 110 42 25 C ATOM 1247 CD2 LEU A 171 9.443 6.910 21.288 1.00 12.47 C ANISOU 1247 CD2 LEU A 171 1563 1578 1597 127 66 -22 C ATOM 0 H LEU A 171 6.605 4.639 23.022 1.00 11.24 H new ATOM 0 HA LEU A 171 8.099 4.475 20.859 1.00 11.03 H new ATOM 0 HB2 LEU A 171 8.869 4.578 23.582 1.00 10.67 H new ATOM 0 HB3 LEU A 171 9.918 4.600 22.428 1.00 10.67 H new ATOM 0 HG LEU A 171 8.036 6.683 22.757 1.00 11.38 H new ATOM 0 HD11 LEU A 171 9.775 7.895 23.748 1.00 11.77 H new ATOM 0 HD12 LEU A 171 9.474 6.598 24.604 1.00 11.77 H new ATOM 0 HD13 LEU A 171 10.723 6.632 23.631 1.00 11.77 H new ATOM 0 HD21 LEU A 171 9.397 7.879 21.279 1.00 12.47 H new ATOM 0 HD22 LEU A 171 10.361 6.629 21.147 1.00 12.47 H new ATOM 0 HD23 LEU A 171 8.884 6.554 20.580 1.00 12.47 H new ATOM 1248 N LYS A 172 7.511 1.864 22.397 1.00 12.79 N ANISOU 1248 N LYS A 172 1703 1385 1771 101 -5 -76 N ATOM 1249 CA LYS A 172 7.736 0.416 22.549 1.00 14.48 C ANISOU 1249 CA LYS A 172 1950 1511 2042 119 3 -84 C ATOM 1250 C LYS A 172 8.987 0.031 23.360 1.00 15.34 C ANISOU 1250 C LYS A 172 2026 1617 2187 179 47 -35 C ATOM 1251 O LYS A 172 9.655 -0.995 23.084 1.00 15.42 O ANISOU 1251 O LYS A 172 2068 1557 2233 228 79 -50 O ATOM 1252 CB LYS A 172 7.704 -0.286 21.184 1.00 17.81 C ANISOU 1252 CB LYS A 172 2455 1872 2440 128 2 -171 C ATOM 1253 CG LYS A 172 6.340 -0.188 20.490 1.00 17.68 C ANISOU 1253 CG LYS A 172 2467 1851 2398 56 -65 -212 C ATOM 1254 CD LYS A 172 6.363 -0.852 19.113 1.00 21.15 C ANISOU 1254 CD LYS A 172 3005 2239 2792 63 -76 -312 C ATOM 1255 CE LYS A 172 4.997 -0.824 18.458 1.00 25.83 C ANISOU 1255 CE LYS A 172 3620 2834 3361 -20 -162 -349 C ATOM 1256 NZ LYS A 172 5.091 -1.336 17.070 1.00 29.80 N ANISOU 1256 NZ LYS A 172 4229 3305 3789 -12 -179 -457 N ATOM 0 H LYS A 172 6.767 2.140 22.727 1.00 12.79 H new ATOM 0 HA LYS A 172 6.996 0.097 23.088 1.00 14.48 H new ATOM 0 HB2 LYS A 172 8.382 0.104 20.610 1.00 17.81 H new ATOM 0 HB3 LYS A 172 7.935 -1.221 21.301 1.00 17.81 H new ATOM 0 HG2 LYS A 172 5.663 -0.610 21.043 1.00 17.68 H new ATOM 0 HG3 LYS A 172 6.089 0.744 20.397 1.00 17.68 H new ATOM 0 HD2 LYS A 172 7.005 -0.398 18.545 1.00 21.15 H new ATOM 0 HD3 LYS A 172 6.662 -1.771 19.201 1.00 21.15 H new ATOM 0 HE2 LYS A 172 4.374 -1.364 18.969 1.00 25.83 H new ATOM 0 HE3 LYS A 172 4.650 0.082 18.454 1.00 25.83 H new ATOM 0 HZ1 LYS A 172 4.461 -0.955 16.570 1.00 29.80 H new ATOM 0 HZ2 LYS A 172 5.893 -1.142 16.736 1.00 29.80 H new ATOM 0 HZ3 LYS A 172 4.975 -2.218 17.070 1.00 29.80 H new ATOM 1257 N LEU A 173 9.298 0.835 24.374 1.00 14.07 N ANISOU 1257 N LEU A 173 1801 1528 2017 178 47 25 N ATOM 1258 CA LEU A 173 10.339 0.461 25.334 1.00 14.32 C ANISOU 1258 CA LEU A 173 1789 1571 2083 222 67 87 C ATOM 1259 C LEU A 173 9.874 -0.753 26.129 1.00 14.23 C ANISOU 1259 C LEU A 173 1781 1491 2132 220 58 133 C ATOM 1260 O LEU A 173 8.686 -0.892 26.421 1.00 14.09 O ANISOU 1260 O LEU A 173 1772 1455 2125 168 31 140 O ATOM 1261 CB LEU A 173 10.616 1.602 26.299 1.00 14.36 C ANISOU 1261 CB LEU A 173 1735 1668 2052 206 50 130 C ATOM 1262 CG LEU A 173 11.031 2.917 25.661 1.00 13.69 C ANISOU 1262 CG LEU A 173 1638 1642 1923 197 55 99 C ATOM 1263 CD1 LEU A 173 11.203 4.010 26.733 1.00 14.00 C ANISOU 1263 CD1 LEU A 173 1633 1752 1934 170 29 129 C ATOM 1264 CD2 LEU A 173 12.321 2.705 24.861 1.00 14.92 C ANISOU 1264 CD2 LEU A 173 1782 1795 2090 251 98 95 C ATOM 0 H LEU A 173 8.923 1.594 24.525 1.00 14.07 H new ATOM 0 HA LEU A 173 11.152 0.257 24.845 1.00 14.32 H new ATOM 0 HB2 LEU A 173 9.819 1.756 26.830 1.00 14.36 H new ATOM 0 HB3 LEU A 173 11.315 1.324 26.911 1.00 14.36 H new ATOM 0 HG LEU A 173 10.336 3.218 25.055 1.00 13.69 H new ATOM 0 HD11 LEU A 173 11.468 4.841 26.309 1.00 14.00 H new ATOM 0 HD12 LEU A 173 10.363 4.139 27.201 1.00 14.00 H new ATOM 0 HD13 LEU A 173 11.887 3.739 27.365 1.00 14.00 H new ATOM 0 HD21 LEU A 173 12.590 3.542 24.452 1.00 14.92 H new ATOM 0 HD22 LEU A 173 13.023 2.396 25.455 1.00 14.92 H new ATOM 0 HD23 LEU A 173 12.168 2.042 24.169 1.00 14.92 H new ATOM 1265 N PRO A 174 10.807 -1.657 26.466 1.00 15.91 N ANISOU 1265 N PRO A 174 1983 1667 2397 278 86 176 N ATOM 1266 CA PRO A 174 10.467 -2.751 27.378 1.00 17.00 C ANISOU 1266 CA PRO A 174 2116 1744 2600 280 81 245 C ATOM 1267 C PRO A 174 10.090 -2.136 28.713 1.00 16.72 C ANISOU 1267 C PRO A 174 2026 1799 2527 250 54 318 C ATOM 1268 O PRO A 174 10.619 -1.081 29.073 1.00 15.27 O ANISOU 1268 O PRO A 174 1806 1714 2283 251 43 322 O ATOM 1269 CB PRO A 174 11.787 -3.522 27.513 1.00 18.58 C ANISOU 1269 CB PRO A 174 2296 1914 2850 365 120 290 C ATOM 1270 CG PRO A 174 12.590 -3.141 26.292 1.00 18.47 C ANISOU 1270 CG PRO A 174 2302 1907 2809 406 157 217 C ATOM 1271 CD PRO A 174 12.216 -1.702 26.038 1.00 18.62 C ANISOU 1271 CD PRO A 174 2307 2022 2745 350 129 177 C ATOM 0 HA PRO A 174 9.736 -3.314 27.079 1.00 17.00 H new ATOM 0 HB2 PRO A 174 12.253 -3.281 28.329 1.00 18.58 H new ATOM 0 HB3 PRO A 174 11.633 -4.479 27.547 1.00 18.58 H new ATOM 0 HG2 PRO A 174 13.542 -3.237 26.450 1.00 18.47 H new ATOM 0 HG3 PRO A 174 12.370 -3.704 25.533 1.00 18.47 H new ATOM 0 HD2 PRO A 174 12.768 -1.090 26.549 1.00 18.62 H new ATOM 0 HD3 PRO A 174 12.317 -1.462 25.104 1.00 18.62 H new ATOM 1272 N VAL A 175 9.162 -2.765 29.416 1.00 17.03 N ANISOU 1272 N VAL A 175 2066 1805 2602 219 44 372 N ATOM 1273 CA VAL A 175 8.657 -2.255 30.688 1.00 15.77 C ANISOU 1273 CA VAL A 175 1866 1733 2395 197 30 441 C ATOM 1274 C VAL A 175 9.774 -1.889 31.686 1.00 16.18 C ANISOU 1274 C VAL A 175 1871 1878 2397 240 23 501 C ATOM 1275 O VAL A 175 9.717 -0.856 32.369 1.00 14.48 O ANISOU 1275 O VAL A 175 1638 1764 2101 223 4 501 O ATOM 1276 CB VAL A 175 7.675 -3.274 31.292 1.00 17.33 C ANISOU 1276 CB VAL A 175 2061 1869 2656 172 35 517 C ATOM 1277 CG1 VAL A 175 7.354 -2.934 32.718 1.00 20.27 C ANISOU 1277 CG1 VAL A 175 2392 2339 2971 171 36 608 C ATOM 1278 CG2 VAL A 175 6.392 -3.315 30.459 1.00 18.41 C ANISOU 1278 CG2 VAL A 175 2224 1945 2825 106 21 461 C ATOM 0 H VAL A 175 8.802 -3.506 29.170 1.00 17.03 H new ATOM 0 HA VAL A 175 8.193 -1.423 30.507 1.00 15.77 H new ATOM 0 HB VAL A 175 8.095 -4.148 31.278 1.00 17.33 H new ATOM 0 HG11 VAL A 175 6.735 -3.589 33.076 1.00 20.27 H new ATOM 0 HG12 VAL A 175 8.169 -2.940 33.244 1.00 20.27 H new ATOM 0 HG13 VAL A 175 6.950 -2.053 32.758 1.00 20.27 H new ATOM 0 HG21 VAL A 175 5.777 -3.959 30.844 1.00 18.41 H new ATOM 0 HG22 VAL A 175 5.980 -2.437 30.455 1.00 18.41 H new ATOM 0 HG23 VAL A 175 6.605 -3.576 29.549 1.00 18.41 H new ATOM 1279 N ALA A 176 10.811 -2.718 31.736 1.00 14.94 N ANISOU 1279 N ALA A 176 1699 1687 2292 297 36 548 N ATOM 1280 CA ALA A 176 11.934 -2.472 32.642 1.00 15.58 C ANISOU 1280 CA ALA A 176 1724 1862 2335 336 17 616 C ATOM 1281 C ALA A 176 12.628 -1.122 32.417 1.00 15.77 C ANISOU 1281 C ALA A 176 1725 1977 2289 321 -8 556 C ATOM 1282 O ALA A 176 13.253 -0.582 33.330 1.00 15.81 O ANISOU 1282 O ALA A 176 1689 2082 2238 322 -45 597 O ATOM 1283 CB ALA A 176 12.938 -3.596 32.532 1.00 16.77 C ANISOU 1283 CB ALA A 176 1852 1950 2569 409 41 679 C ATOM 0 H ALA A 176 10.886 -3.428 31.256 1.00 14.94 H new ATOM 0 HA ALA A 176 11.561 -2.438 33.537 1.00 15.58 H new ATOM 0 HB1 ALA A 176 13.680 -3.428 33.134 1.00 16.77 H new ATOM 0 HB2 ALA A 176 12.513 -4.435 32.770 1.00 16.77 H new ATOM 0 HB3 ALA A 176 13.267 -3.648 31.621 1.00 16.77 H new ATOM 1284 N ASN A 177 12.530 -0.593 31.201 1.00 16.85 N ANISOU 1284 N ASN A 177 1890 2080 2431 304 9 463 N ATOM 1285 CA ASN A 177 13.180 0.674 30.855 1.00 16.30 C ANISOU 1285 CA ASN A 177 1799 2081 2315 286 -8 414 C ATOM 1286 C ASN A 177 12.251 1.891 30.911 1.00 15.48 C ANISOU 1286 C ASN A 177 1722 2014 2145 226 -27 354 C ATOM 1287 O ASN A 177 12.711 3.019 30.728 1.00 14.80 O ANISOU 1287 O ASN A 177 1622 1976 2026 204 -43 316 O ATOM 1288 CB ASN A 177 13.813 0.591 29.456 1.00 14.69 C ANISOU 1288 CB ASN A 177 1601 1828 2151 317 32 365 C ATOM 1289 CG ASN A 177 14.746 -0.597 29.311 1.00 18.41 C ANISOU 1289 CG ASN A 177 2049 2251 2694 393 67 418 C ATOM 1290 OD1 ASN A 177 14.371 -1.638 28.769 1.00 18.96 O ANISOU 1290 OD1 ASN A 177 2168 2221 2816 422 103 402 O ATOM 1291 ND2 ASN A 177 15.966 -0.453 29.819 1.00 20.64 N ANISOU 1291 ND2 ASN A 177 2254 2602 2986 425 54 484 N ATOM 0 H ASN A 177 12.089 -0.953 30.556 1.00 16.85 H new ATOM 0 HA ASN A 177 13.860 0.806 31.534 1.00 16.30 H new ATOM 0 HB2 ASN A 177 13.111 0.531 28.789 1.00 14.69 H new ATOM 0 HB3 ASN A 177 14.304 1.408 29.277 1.00 14.69 H new ATOM 0 HD21 ASN A 177 16.529 -1.102 29.776 1.00 20.64 H new ATOM 0 HD22 ASN A 177 16.192 0.289 30.190 1.00 20.64 H new ATOM 1292 N TRP A 178 10.959 1.699 31.171 1.00 13.28 N ANISOU 1292 N TRP A 178 1478 1711 1857 201 -22 351 N ATOM 1293 CA TRP A 178 10.073 2.869 31.287 1.00 12.60 C ANISOU 1293 CA TRP A 178 1412 1662 1714 159 -31 304 C ATOM 1294 C TRP A 178 10.539 3.926 32.311 1.00 14.79 C ANISOU 1294 C TRP A 178 1673 2028 1917 147 -63 303 C ATOM 1295 O TRP A 178 10.342 5.133 32.087 1.00 13.36 O ANISOU 1295 O TRP A 178 1508 1864 1703 119 -69 245 O ATOM 1296 CB TRP A 178 8.618 2.451 31.582 1.00 13.47 C ANISOU 1296 CB TRP A 178 1541 1746 1831 140 -16 324 C ATOM 1297 CG TRP A 178 7.904 1.750 30.448 1.00 12.53 C ANISOU 1297 CG TRP A 178 1446 1540 1776 126 -3 298 C ATOM 1298 CD1 TRP A 178 8.468 1.143 29.345 1.00 12.34 C ANISOU 1298 CD1 TRP A 178 1440 1449 1797 142 4 263 C ATOM 1299 CD2 TRP A 178 6.484 1.599 30.304 1.00 12.69 C ANISOU 1299 CD2 TRP A 178 1474 1533 1817 90 0 301 C ATOM 1300 NE1 TRP A 178 7.479 0.626 28.540 1.00 12.62 N ANISOU 1300 NE1 TRP A 178 1506 1416 1871 112 1 233 N ATOM 1301 CE2 TRP A 178 6.256 0.894 29.103 1.00 13.02 C ANISOU 1301 CE2 TRP A 178 1542 1491 1914 75 -6 262 C ATOM 1302 CE3 TRP A 178 5.385 2.013 31.067 1.00 13.41 C ANISOU 1302 CE3 TRP A 178 1548 1666 1882 72 10 335 C ATOM 1303 CZ2 TRP A 178 4.971 0.571 28.660 1.00 14.55 C ANISOU 1303 CZ2 TRP A 178 1740 1643 2144 29 -19 258 C ATOM 1304 CZ3 TRP A 178 4.101 1.696 30.621 1.00 13.18 C ANISOU 1304 CZ3 TRP A 178 1510 1598 1898 35 10 344 C ATOM 1305 CH2 TRP A 178 3.909 0.975 29.433 1.00 14.55 C ANISOU 1305 CH2 TRP A 178 1705 1689 2134 8 -13 307 C ATOM 0 H TRP A 178 10.582 0.934 31.281 1.00 13.28 H new ATOM 0 HA TRP A 178 10.117 3.296 30.417 1.00 12.60 H new ATOM 0 HB2 TRP A 178 8.616 1.867 32.356 1.00 13.47 H new ATOM 0 HB3 TRP A 178 8.112 3.243 31.823 1.00 13.47 H new ATOM 0 HD1 TRP A 178 9.380 1.091 29.171 1.00 12.34 H new ATOM 0 HE1 TRP A 178 7.607 0.203 27.802 1.00 12.62 H new ATOM 0 HE3 TRP A 178 5.508 2.490 31.856 1.00 13.41 H new ATOM 0 HZ2 TRP A 178 4.839 0.099 27.870 1.00 14.55 H new ATOM 0 HZ3 TRP A 178 3.363 1.966 31.118 1.00 13.18 H new ATOM 0 HH2 TRP A 178 3.044 0.766 29.163 1.00 14.55 H new ATOM 1306 N PRO A 179 11.154 3.498 33.441 1.00 17.29 N ANISOU 1306 N PRO A 179 1964 2398 2206 166 -87 367 N ATOM 1307 CA PRO A 179 11.600 4.548 34.372 1.00 19.90 C ANISOU 1307 CA PRO A 179 2292 2814 2455 144 -131 348 C ATOM 1308 C PRO A 179 12.736 5.448 33.865 1.00 19.17 C ANISOU 1308 C PRO A 179 2172 2738 2374 121 -165 305 C ATOM 1309 O PRO A 179 13.121 6.377 34.565 1.00 21.16 O ANISOU 1309 O PRO A 179 2427 3046 2567 90 -212 277 O ATOM 1310 CB PRO A 179 12.067 3.752 35.601 1.00 21.27 C ANISOU 1310 CB PRO A 179 2440 3049 2593 172 -159 438 C ATOM 1311 CG PRO A 179 11.236 2.490 35.561 1.00 20.19 C ANISOU 1311 CG PRO A 179 2310 2855 2507 200 -112 502 C ATOM 1312 CD PRO A 179 11.148 2.164 34.085 1.00 16.56 C ANISOU 1312 CD PRO A 179 1856 2295 2141 200 -79 459 C ATOM 0 HA PRO A 179 10.878 5.176 34.531 1.00 19.90 H new ATOM 0 HB2 PRO A 179 13.015 3.554 35.556 1.00 21.27 H new ATOM 0 HB3 PRO A 179 11.920 4.248 36.422 1.00 21.27 H new ATOM 0 HG2 PRO A 179 11.655 1.772 36.060 1.00 20.19 H new ATOM 0 HG3 PRO A 179 10.358 2.629 35.948 1.00 20.19 H new ATOM 0 HD2 PRO A 179 11.897 1.622 33.793 1.00 16.56 H new ATOM 0 HD3 PRO A 179 10.341 1.669 33.875 1.00 16.56 H new ATOM 1313 N ALA A 180 13.257 5.191 32.671 1.00 18.14 N ANISOU 1313 N ALA A 180 2018 2557 2316 134 -140 300 N ATOM 1314 CA ALA A 180 14.273 6.071 32.100 1.00 17.69 C ANISOU 1314 CA ALA A 180 1925 2515 2280 110 -158 273 C ATOM 1315 C ALA A 180 13.711 7.460 31.779 1.00 19.73 C ANISOU 1315 C ALA A 180 2224 2761 2513 63 -160 197 C ATOM 1316 O ALA A 180 14.474 8.419 31.648 1.00 19.13 O ANISOU 1316 O ALA A 180 2123 2702 2446 26 -189 176 O ATOM 1317 CB ALA A 180 14.904 5.442 30.868 1.00 18.90 C ANISOU 1317 CB ALA A 180 2048 2624 2508 148 -113 291 C ATOM 0 H ALA A 180 13.040 4.520 32.179 1.00 18.14 H new ATOM 0 HA ALA A 180 14.964 6.188 32.771 1.00 17.69 H new ATOM 0 HB1 ALA A 180 15.574 6.042 30.506 1.00 18.90 H new ATOM 0 HB2 ALA A 180 15.321 4.601 31.112 1.00 18.90 H new ATOM 0 HB3 ALA A 180 14.219 5.281 30.200 1.00 18.90 H new ATOM 1318 N LEU A 181 12.391 7.577 31.644 1.00 17.08 N ANISOU 1318 N LEU A 181 1943 2391 2157 63 -129 164 N ATOM 1319 CA LEU A 181 11.790 8.890 31.364 1.00 18.77 C ANISOU 1319 CA LEU A 181 2194 2586 2353 32 -123 102 C ATOM 1320 C LEU A 181 11.544 9.661 32.650 1.00 21.96 C ANISOU 1320 C LEU A 181 2630 3029 2686 11 -156 71 C ATOM 1321 O LEU A 181 10.721 9.260 33.486 1.00 24.09 O ANISOU 1321 O LEU A 181 2927 3321 2905 32 -144 84 O ATOM 1322 CB LEU A 181 10.490 8.770 30.564 1.00 17.40 C ANISOU 1322 CB LEU A 181 2053 2364 2193 45 -77 86 C ATOM 1323 CG LEU A 181 10.606 8.196 29.152 1.00 16.10 C ANISOU 1323 CG LEU A 181 1879 2160 2080 60 -49 92 C ATOM 1324 CD1 LEU A 181 9.258 8.165 28.422 1.00 15.47 C ANISOU 1324 CD1 LEU A 181 1830 2043 2003 61 -25 75 C ATOM 1325 CD2 LEU A 181 11.625 8.972 28.339 1.00 16.29 C ANISOU 1325 CD2 LEU A 181 1879 2184 2128 47 -48 82 C ATOM 0 H LEU A 181 11.833 6.926 31.708 1.00 17.08 H new ATOM 0 HA LEU A 181 12.427 9.380 30.820 1.00 18.77 H new ATOM 0 HB2 LEU A 181 9.874 8.215 31.067 1.00 17.40 H new ATOM 0 HB3 LEU A 181 10.090 9.652 30.501 1.00 17.40 H new ATOM 0 HG LEU A 181 10.906 7.278 29.245 1.00 16.10 H new ATOM 0 HD11 LEU A 181 9.379 7.795 27.534 1.00 15.47 H new ATOM 0 HD12 LEU A 181 8.633 7.614 28.919 1.00 15.47 H new ATOM 0 HD13 LEU A 181 8.907 9.067 28.351 1.00 15.47 H new ATOM 0 HD21 LEU A 181 11.684 8.594 27.448 1.00 16.29 H new ATOM 0 HD22 LEU A 181 11.351 9.901 28.278 1.00 16.29 H new ATOM 0 HD23 LEU A 181 12.492 8.919 28.771 1.00 16.29 H new ATOM 1326 N GLY A 182 12.271 10.763 32.806 1.00 23.19 N ANISOU 1326 N GLY A 182 2785 3191 2837 -31 -196 31 N ATOM 1327 CA GLY A 182 12.137 11.633 33.961 1.00 24.41 C ANISOU 1327 CA GLY A 182 2986 3371 2917 -56 -233 -22 C ATOM 1328 C GLY A 182 10.788 12.312 34.061 1.00 28.44 C ANISOU 1328 C GLY A 182 3563 3845 3398 -38 -184 -71 C ATOM 1329 O GLY A 182 9.850 11.980 33.336 1.00 28.97 O ANISOU 1329 O GLY A 182 3631 3879 3498 -8 -128 -51 O ATOM 0 H GLY A 182 12.860 11.026 32.238 1.00 23.19 H new ATOM 0 HA2 GLY A 182 12.289 11.114 34.766 1.00 24.41 H new ATOM 0 HA3 GLY A 182 12.829 12.311 33.926 1.00 24.41 H new ATOM 1330 N GLY A 183 10.675 13.251 34.990 1.00 26.73 N ANISOU 1330 N GLY A 183 3404 3635 3115 -54 -207 -137 N ATOM 1331 CA GLY A 183 9.401 13.897 35.226 1.00 26.32 C ANISOU 1331 CA GLY A 183 3417 3553 3032 -21 -149 -181 C ATOM 1332 C GLY A 183 9.303 15.195 34.462 1.00 26.86 C ANISOU 1332 C GLY A 183 3509 3536 3161 -43 -136 -235 C ATOM 1333 O GLY A 183 10.268 15.957 34.395 1.00 29.06 O ANISOU 1333 O GLY A 183 3788 3786 3465 -99 -188 -273 O ATOM 0 H GLY A 183 11.320 13.525 35.489 1.00 26.73 H new ATOM 0 HA2 GLY A 183 8.680 13.305 34.959 1.00 26.32 H new ATOM 0 HA3 GLY A 183 9.292 14.067 36.175 1.00 26.32 H new ATOM 1334 N MET A 184 8.131 15.445 33.891 1.00 24.17 N ANISOU 1334 N MET A 184 3181 3153 2850 -2 -68 -227 N ATOM 1335 CA MET A 184 7.838 16.697 33.197 1.00 24.07 C ANISOU 1335 CA MET A 184 3194 3056 2897 -7 -43 -264 C ATOM 1336 C MET A 184 7.694 17.865 34.170 1.00 24.99 C ANISOU 1336 C MET A 184 3396 3134 2966 -6 -43 -356 C ATOM 1337 O MET A 184 7.044 17.731 35.209 1.00 24.30 O ANISOU 1337 O MET A 184 3355 3084 2792 38 -15 -382 O ATOM 1338 CB MET A 184 6.518 16.557 32.443 1.00 22.29 C ANISOU 1338 CB MET A 184 2951 2811 2707 46 26 -219 C ATOM 1339 CG MET A 184 6.467 15.433 31.420 1.00 22.49 C ANISOU 1339 CG MET A 184 2910 2864 2772 46 26 -144 C ATOM 1340 SD MET A 184 7.258 15.847 29.853 1.00 22.17 S ANISOU 1340 SD MET A 184 2834 2779 2812 10 10 -122 S ATOM 1341 CE MET A 184 6.122 17.119 29.204 1.00 18.74 C ANISOU 1341 CE MET A 184 2423 2277 2422 42 60 -122 C ATOM 0 H MET A 184 7.476 14.888 33.895 1.00 24.17 H new ATOM 0 HA MET A 184 8.577 16.876 32.595 1.00 24.07 H new ATOM 0 HB2 MET A 184 5.807 16.419 33.089 1.00 22.29 H new ATOM 0 HB3 MET A 184 6.331 17.394 31.991 1.00 22.29 H new ATOM 0 HG2 MET A 184 6.896 14.647 31.793 1.00 22.49 H new ATOM 0 HG3 MET A 184 5.540 15.199 31.254 1.00 22.49 H new ATOM 0 HE1 MET A 184 5.832 16.870 28.312 1.00 18.74 H new ATOM 0 HE2 MET A 184 5.350 17.191 29.786 1.00 18.74 H new ATOM 0 HE3 MET A 184 6.579 17.974 29.168 1.00 18.74 H new ATOM 1342 N GLY A 185 8.262 19.017 33.820 1.00 16.97 N ANISOU 1342 N GLY A 185 2404 2036 2007 -51 -68 -404 N ATOM 1343 CA GLY A 185 8.183 20.191 34.670 1.00 19.61 C ANISOU 1343 CA GLY A 185 2834 2309 2309 -57 -73 -506 C ATOM 1344 C GLY A 185 6.926 21.016 34.437 1.00 18.37 C ANISOU 1344 C GLY A 185 2724 2075 2182 14 16 -523 C ATOM 1345 O GLY A 185 6.050 20.633 33.649 1.00 15.07 O ANISOU 1345 O GLY A 185 2255 1667 1805 65 75 -446 O ATOM 0 H GLY A 185 8.699 19.135 33.089 1.00 16.97 H new ATOM 0 HA2 GLY A 185 8.213 19.913 35.599 1.00 19.61 H new ATOM 0 HA3 GLY A 185 8.962 20.748 34.515 1.00 19.61 H new ATOM 1346 N ASN A 186 6.830 22.156 35.121 1.00 21.60 N ANISOU 1346 N ASN A 186 3230 2404 2573 18 24 -625 N ATOM 1347 CA ASN A 186 5.706 23.066 34.908 1.00 22.08 C ANISOU 1347 CA ASN A 186 3337 2375 2677 95 114 -641 C ATOM 1348 C ASN A 186 5.717 23.695 33.518 1.00 22.75 C ANISOU 1348 C ASN A 186 3373 2370 2900 80 129 -577 C ATOM 1349 O ASN A 186 6.756 24.181 33.058 1.00 21.67 O ANISOU 1349 O ASN A 186 3225 2177 2830 -3 69 -585 O ATOM 1350 CB ASN A 186 5.707 24.187 35.956 1.00 24.80 C ANISOU 1350 CB ASN A 186 3813 2636 2974 104 120 -778 C ATOM 1351 CG ASN A 186 5.314 23.696 37.332 1.00 28.27 C ANISOU 1351 CG ASN A 186 4316 3167 3256 155 139 -836 C ATOM 1352 OD1 ASN A 186 4.741 22.614 37.475 1.00 27.02 O ANISOU 1352 OD1 ASN A 186 4101 3123 3044 203 176 -758 O ATOM 1353 ND2 ASN A 186 5.613 24.493 38.357 1.00 30.67 N ANISOU 1353 ND2 ASN A 186 4746 3424 3486 143 115 -974 N ATOM 0 H ASN A 186 7.401 22.419 35.708 1.00 21.60 H new ATOM 0 HA ASN A 186 4.903 22.528 34.993 1.00 22.08 H new ATOM 0 HB2 ASN A 186 6.591 24.585 35.998 1.00 24.80 H new ATOM 0 HB3 ASN A 186 5.094 24.886 35.678 1.00 24.80 H new ATOM 0 HD21 ASN A 186 5.405 24.259 39.158 1.00 30.67 H new ATOM 0 HD22 ASN A 186 6.014 25.241 38.217 1.00 30.67 H new ATOM 1354 N ALA A 187 4.551 23.714 32.876 1.00 17.52 N ANISOU 1354 N ALA A 187 2676 1700 2280 160 209 -507 N ATOM 1355 CA ALA A 187 4.395 24.337 31.567 1.00 17.27 C ANISOU 1355 CA ALA A 187 2602 1595 2366 161 229 -434 C ATOM 1356 C ALA A 187 5.473 23.804 30.633 1.00 17.81 C ANISOU 1356 C ALA A 187 2595 1701 2471 78 162 -373 C ATOM 1357 O ALA A 187 6.329 24.545 30.156 1.00 18.52 O ANISOU 1357 O ALA A 187 2688 1716 2633 16 130 -376 O ATOM 1358 CB ALA A 187 4.443 25.887 31.682 1.00 18.56 C ANISOU 1358 CB ALA A 187 2849 1600 2603 166 253 -501 C ATOM 0 H ALA A 187 3.829 23.366 33.188 1.00 17.52 H new ATOM 0 HA ALA A 187 3.526 24.112 31.199 1.00 17.27 H new ATOM 0 HB1 ALA A 187 4.338 26.280 30.802 1.00 18.56 H new ATOM 0 HB2 ALA A 187 3.726 26.191 32.260 1.00 18.56 H new ATOM 0 HB3 ALA A 187 5.296 26.158 32.057 1.00 18.56 H new ATOM 1359 N SER A 188 5.440 22.491 30.416 1.00 16.54 N ANISOU 1359 N SER A 188 2368 1654 2260 78 146 -317 N ATOM 1360 CA SER A 188 6.463 21.821 29.622 1.00 17.85 C ANISOU 1360 CA SER A 188 2469 1869 2446 15 94 -265 C ATOM 1361 C SER A 188 5.802 20.975 28.546 1.00 16.51 C ANISOU 1361 C SER A 188 2231 1760 2283 51 118 -173 C ATOM 1362 O SER A 188 4.624 20.608 28.675 1.00 14.40 O ANISOU 1362 O SER A 188 1956 1523 1991 110 157 -151 O ATOM 1363 CB SER A 188 7.321 20.933 30.521 1.00 16.61 C ANISOU 1363 CB SER A 188 2307 1786 2216 -27 37 -303 C ATOM 1364 OG SER A 188 6.510 20.001 31.216 1.00 18.93 O ANISOU 1364 OG SER A 188 2604 2157 2433 25 60 -299 O ATOM 0 H SER A 188 4.829 21.969 30.722 1.00 16.54 H new ATOM 0 HA SER A 188 7.029 22.489 29.203 1.00 17.85 H new ATOM 0 HB2 SER A 188 7.979 20.462 29.987 1.00 16.61 H new ATOM 0 HB3 SER A 188 7.810 21.481 31.155 1.00 16.61 H new ATOM 0 HG SER A 188 6.519 20.179 32.037 1.00 18.93 H new ATOM 1365 N TRP A 189 6.546 20.673 27.482 1.00 14.37 N ANISOU 1365 N TRP A 189 1909 1508 2042 13 95 -119 N ATOM 1366 CA TRP A 189 5.994 19.842 26.420 1.00 13.94 C ANISOU 1366 CA TRP A 189 1805 1511 1979 41 108 -47 C ATOM 1367 C TRP A 189 6.953 18.753 25.953 1.00 12.86 C ANISOU 1367 C TRP A 189 1628 1439 1820 6 75 -26 C ATOM 1368 O TRP A 189 8.180 18.854 26.133 1.00 12.70 O ANISOU 1368 O TRP A 189 1599 1414 1813 -40 48 -41 O ATOM 1369 CB TRP A 189 5.517 20.688 25.233 1.00 14.18 C ANISOU 1369 CB TRP A 189 1822 1500 2064 63 136 16 C ATOM 1370 CG TRP A 189 6.603 21.478 24.550 1.00 15.17 C ANISOU 1370 CG TRP A 189 1941 1578 2246 18 130 41 C ATOM 1371 CD1 TRP A 189 7.239 22.594 25.027 1.00 16.23 C ANISOU 1371 CD1 TRP A 189 2107 1622 2438 -19 126 6 C ATOM 1372 CD2 TRP A 189 7.157 21.223 23.254 1.00 15.15 C ANISOU 1372 CD2 TRP A 189 1896 1614 2248 4 130 112 C ATOM 1373 NE1 TRP A 189 8.158 23.044 24.103 1.00 17.50 N ANISOU 1373 NE1 TRP A 189 2235 1762 2652 -61 124 64 N ATOM 1374 CE2 TRP A 189 8.123 22.219 23.004 1.00 15.42 C ANISOU 1374 CE2 TRP A 189 1927 1583 2351 -41 133 132 C ATOM 1375 CE3 TRP A 189 6.926 20.252 22.278 1.00 13.58 C ANISOU 1375 CE3 TRP A 189 1666 1495 1999 24 129 157 C ATOM 1376 CZ2 TRP A 189 8.863 22.262 21.813 1.00 14.51 C ANISOU 1376 CZ2 TRP A 189 1769 1493 2251 -57 146 210 C ATOM 1377 CZ3 TRP A 189 7.666 20.292 21.098 1.00 15.93 C ANISOU 1377 CZ3 TRP A 189 1937 1817 2298 12 140 218 C ATOM 1378 CH2 TRP A 189 8.618 21.291 20.879 1.00 17.16 C ANISOU 1378 CH2 TRP A 189 2082 1919 2520 -24 154 250 C ATOM 0 H TRP A 189 7.356 20.934 27.359 1.00 14.37 H new ATOM 0 HA TRP A 189 5.226 19.393 26.807 1.00 13.94 H new ATOM 0 HB2 TRP A 189 5.100 20.103 24.581 1.00 14.18 H new ATOM 0 HB3 TRP A 189 4.833 21.302 25.543 1.00 14.18 H new ATOM 0 HD1 TRP A 189 7.075 22.990 25.852 1.00 16.23 H new ATOM 0 HE1 TRP A 189 8.669 23.729 24.199 1.00 17.50 H new ATOM 0 HE3 TRP A 189 6.288 19.589 22.413 1.00 13.58 H new ATOM 0 HZ2 TRP A 189 9.497 22.926 21.663 1.00 14.51 H new ATOM 0 HZ3 TRP A 189 7.524 19.644 20.446 1.00 15.93 H new ATOM 0 HH2 TRP A 189 9.096 21.297 20.081 1.00 17.16 H new ATOM 1379 N THR A 190 6.360 17.731 25.346 1.00 12.42 N ANISOU 1379 N THR A 190 1546 1438 1735 31 79 9 N ATOM 1380 CA THR A 190 7.063 16.578 24.786 1.00 12.92 C ANISOU 1380 CA THR A 190 1581 1553 1774 17 61 26 C ATOM 1381 C THR A 190 6.485 16.350 23.401 1.00 12.39 C ANISOU 1381 C THR A 190 1501 1507 1701 37 71 74 C ATOM 1382 O THR A 190 5.304 16.647 23.156 1.00 12.76 O ANISOU 1382 O THR A 190 1548 1550 1751 63 79 96 O ATOM 1383 CB THR A 190 6.847 15.352 25.687 1.00 13.15 C ANISOU 1383 CB THR A 190 1610 1622 1765 24 45 4 C ATOM 1384 OG1 THR A 190 7.736 15.446 26.799 1.00 14.18 O ANISOU 1384 OG1 THR A 190 1748 1753 1886 0 24 -31 O ATOM 1385 CG2 THR A 190 7.096 14.009 24.949 1.00 12.02 C ANISOU 1385 CG2 THR A 190 1447 1516 1604 27 36 24 C ATOM 0 H THR A 190 5.507 17.687 25.244 1.00 12.42 H new ATOM 0 HA THR A 190 8.019 16.730 24.732 1.00 12.92 H new ATOM 0 HB THR A 190 5.919 15.353 25.970 1.00 13.15 H new ATOM 0 HG1 THR A 190 7.300 15.377 27.513 1.00 14.18 H new ATOM 0 HG21 THR A 190 6.947 13.271 25.560 1.00 12.02 H new ATOM 0 HG22 THR A 190 6.487 13.934 24.198 1.00 12.02 H new ATOM 0 HG23 THR A 190 8.011 13.981 24.627 1.00 12.02 H new ATOM 1386 N GLN A 191 7.309 15.863 22.478 1.00 11.68 N ANISOU 1386 N GLN A 191 1397 1444 1597 29 71 93 N ATOM 1387 CA GLN A 191 6.827 15.561 21.132 1.00 13.00 C ANISOU 1387 CA GLN A 191 1564 1643 1733 48 74 128 C ATOM 1388 C GLN A 191 7.368 14.232 20.653 1.00 12.82 C ANISOU 1388 C GLN A 191 1544 1657 1668 52 69 111 C ATOM 1389 O GLN A 191 8.575 13.984 20.772 1.00 12.47 O ANISOU 1389 O GLN A 191 1487 1617 1632 46 83 106 O ATOM 1390 CB GLN A 191 7.259 16.646 20.158 1.00 13.41 C ANISOU 1390 CB GLN A 191 1608 1684 1801 49 100 180 C ATOM 1391 CG GLN A 191 6.844 16.333 18.742 1.00 14.48 C ANISOU 1391 CG GLN A 191 1750 1868 1882 71 100 218 C ATOM 1392 CD GLN A 191 7.141 17.463 17.791 1.00 15.52 C ANISOU 1392 CD GLN A 191 1874 1997 2026 79 130 290 C ATOM 1393 OE1 GLN A 191 6.643 18.585 17.958 1.00 18.33 O ANISOU 1393 OE1 GLN A 191 2224 2307 2433 82 137 325 O ATOM 1394 NE2 GLN A 191 7.939 17.178 16.772 1.00 16.54 N ANISOU 1394 NE2 GLN A 191 2003 2172 2109 88 155 317 N ATOM 0 H GLN A 191 8.144 15.701 22.608 1.00 11.68 H new ATOM 0 HA GLN A 191 5.859 15.520 21.168 1.00 13.00 H new ATOM 0 HB2 GLN A 191 6.872 17.494 20.427 1.00 13.41 H new ATOM 0 HB3 GLN A 191 8.223 16.749 20.196 1.00 13.41 H new ATOM 0 HG2 GLN A 191 7.304 15.533 18.443 1.00 14.48 H new ATOM 0 HG3 GLN A 191 5.894 16.139 18.722 1.00 14.48 H new ATOM 0 HE21 GLN A 191 8.266 16.387 16.690 1.00 16.54 H new ATOM 0 HE22 GLN A 191 8.130 17.784 16.193 1.00 16.54 H new ATOM 1395 N LEU A 192 6.474 13.366 20.164 1.00 13.49 N ANISOU 1395 N LEU A 192 1644 1765 1717 61 46 102 N ATOM 1396 CA LEU A 192 6.869 12.124 19.507 1.00 14.12 C ANISOU 1396 CA LEU A 192 1745 1865 1755 69 43 76 C ATOM 1397 C LEU A 192 6.495 12.286 18.042 1.00 15.08 C ANISOU 1397 C LEU A 192 1889 2022 1820 81 38 95 C ATOM 1398 O LEU A 192 5.566 13.030 17.714 1.00 15.36 O ANISOU 1398 O LEU A 192 1915 2068 1853 79 20 131 O ATOM 1399 CB LEU A 192 6.087 10.925 20.077 1.00 13.00 C ANISOU 1399 CB LEU A 192 1612 1711 1616 58 9 44 C ATOM 1400 CG LEU A 192 6.660 10.204 21.312 1.00 17.33 C ANISOU 1400 CG LEU A 192 2151 2237 2197 56 14 26 C ATOM 1401 CD1 LEU A 192 6.772 11.123 22.484 1.00 17.12 C ANISOU 1401 CD1 LEU A 192 2100 2204 2200 49 21 38 C ATOM 1402 CD2 LEU A 192 5.803 9.001 21.690 1.00 15.97 C ANISOU 1402 CD2 LEU A 192 1987 2048 2034 44 -16 11 C ATOM 0 H LEU A 192 5.623 13.486 20.206 1.00 13.49 H new ATOM 0 HA LEU A 192 7.816 11.958 19.639 1.00 14.12 H new ATOM 0 HB2 LEU A 192 5.195 11.232 20.301 1.00 13.00 H new ATOM 0 HB3 LEU A 192 5.992 10.269 19.369 1.00 13.00 H new ATOM 0 HG LEU A 192 7.549 9.899 21.073 1.00 17.33 H new ATOM 0 HD11 LEU A 192 7.135 10.638 23.242 1.00 17.12 H new ATOM 0 HD12 LEU A 192 7.360 11.862 22.261 1.00 17.12 H new ATOM 0 HD13 LEU A 192 5.894 11.467 22.711 1.00 17.12 H new ATOM 0 HD21 LEU A 192 6.183 8.564 22.468 1.00 15.97 H new ATOM 0 HD22 LEU A 192 4.902 9.297 21.893 1.00 15.97 H new ATOM 0 HD23 LEU A 192 5.778 8.375 20.949 1.00 15.97 H new ATOM 1403 N SER A 193 7.193 11.592 17.157 1.00 12.89 N ANISOU 1403 N SER A 193 1640 1767 1489 101 57 76 N ATOM 1404 CA SER A 193 6.761 11.550 15.763 1.00 12.91 C ANISOU 1404 CA SER A 193 1680 1815 1411 114 44 81 C ATOM 1405 C SER A 193 6.592 10.104 15.326 1.00 15.26 C ANISOU 1405 C SER A 193 2032 2110 1657 116 18 11 C ATOM 1406 O SER A 193 7.433 9.244 15.627 1.00 14.20 O ANISOU 1406 O SER A 193 1913 1948 1536 134 48 -28 O ATOM 1407 CB SER A 193 7.712 12.335 14.852 1.00 15.94 C ANISOU 1407 CB SER A 193 2060 2236 1759 143 102 131 C ATOM 1408 OG SER A 193 9.039 11.846 14.945 1.00 19.75 O ANISOU 1408 OG SER A 193 2540 2714 2249 167 157 117 O ATOM 0 H SER A 193 7.906 11.145 17.334 1.00 12.89 H new ATOM 0 HA SER A 193 5.900 11.989 15.685 1.00 12.91 H new ATOM 0 HB2 SER A 193 7.407 12.274 13.933 1.00 15.94 H new ATOM 0 HB3 SER A 193 7.694 13.274 15.095 1.00 15.94 H new ATOM 0 HG SER A 193 9.216 11.384 14.266 1.00 19.75 H new ATOM 1409 N GLY A 194 5.485 9.848 14.638 1.00 14.03 N ANISOU 1409 N GLY A 194 1903 1978 1451 96 -43 -4 N ATOM 1410 CA GLY A 194 5.133 8.514 14.183 1.00 16.74 C ANISOU 1410 CA GLY A 194 2306 2305 1748 82 -87 -81 C ATOM 1411 C GLY A 194 5.429 8.365 12.706 1.00 20.26 C ANISOU 1411 C GLY A 194 2822 2805 2071 111 -80 -109 C ATOM 1412 O GLY A 194 4.865 9.078 11.877 1.00 18.74 O ANISOU 1412 O GLY A 194 2630 2677 1814 108 -111 -68 O ATOM 0 H GLY A 194 4.913 10.452 14.421 1.00 14.03 H new ATOM 0 HA2 GLY A 194 5.631 7.852 14.687 1.00 16.74 H new ATOM 0 HA3 GLY A 194 4.192 8.347 14.349 1.00 16.74 H new ATOM 1413 N HIS A 195 6.332 7.448 12.381 1.00 20.10 N ANISOU 1413 N HIS A 195 2862 2763 2014 148 -35 -173 N ATOM 1414 CA HIS A 195 6.776 7.251 11.005 1.00 21.69 C ANISOU 1414 CA HIS A 195 3141 3016 2083 192 -7 -209 C ATOM 1415 C HIS A 195 6.301 5.901 10.483 1.00 26.04 C ANISOU 1415 C HIS A 195 3789 3530 2574 175 -64 -324 C ATOM 1416 O HIS A 195 6.309 4.910 11.211 1.00 23.26 O ANISOU 1416 O HIS A 195 3448 3090 2299 159 -75 -378 O ATOM 1417 CB HIS A 195 8.313 7.292 10.933 1.00 22.14 C ANISOU 1417 CB HIS A 195 3195 3079 2139 264 110 -193 C ATOM 1418 CG HIS A 195 8.911 8.563 11.447 1.00 22.25 C ANISOU 1418 CG HIS A 195 3115 3117 2223 270 162 -87 C ATOM 1419 ND1 HIS A 195 9.437 9.533 10.617 1.00 22.83 N ANISOU 1419 ND1 HIS A 195 3174 3262 2239 303 220 -13 N ATOM 1420 CD2 HIS A 195 9.048 9.038 12.708 1.00 21.08 C ANISOU 1420 CD2 HIS A 195 2887 2926 2196 241 162 -43 C ATOM 1421 CE1 HIS A 195 9.878 10.541 11.344 1.00 22.93 C ANISOU 1421 CE1 HIS A 195 3102 3263 2349 288 248 69 C ATOM 1422 NE2 HIS A 195 9.649 10.268 12.618 1.00 19.30 N ANISOU 1422 NE2 HIS A 195 2605 2736 1991 251 211 45 N ATOM 0 H HIS A 195 6.705 6.922 12.950 1.00 20.10 H new ATOM 0 HA HIS A 195 6.401 7.962 10.462 1.00 21.69 H new ATOM 0 HB2 HIS A 195 8.672 6.548 11.441 1.00 22.14 H new ATOM 0 HB3 HIS A 195 8.588 7.165 10.012 1.00 22.14 H new ATOM 0 HD1 HIS A 195 9.472 9.487 9.759 1.00 22.83 H new ATOM 0 HD2 HIS A 195 8.784 8.610 13.490 1.00 21.08 H new ATOM 0 HE1 HIS A 195 10.281 11.312 11.017 1.00 22.93 H new ATOM 1423 N TRP A 196 5.864 5.871 9.228 1.00 41.01 N ANISOU 1423 N TRP A 196 5758 5490 4334 175 -107 -360 N ATOM 1424 CA TRP A 196 5.795 4.619 8.490 1.00 49.96 C ANISOU 1424 CA TRP A 196 7014 6590 5380 178 -138 -489 C ATOM 1425 C TRP A 196 7.151 3.945 8.705 1.00 51.74 C ANISOU 1425 C TRP A 196 7273 6757 5630 257 -19 -531 C ATOM 1426 O TRP A 196 8.174 4.375 8.164 1.00 53.12 O ANISOU 1426 O TRP A 196 7455 6989 5740 336 84 -499 O ATOM 1427 CB TRP A 196 5.569 4.924 7.005 1.00 53.84 C ANISOU 1427 CB TRP A 196 7584 7188 5686 196 -165 -509 C ATOM 1428 CG TRP A 196 5.440 3.762 5.993 1.00 65.18 C ANISOU 1428 CG TRP A 196 9172 8608 6986 200 -207 -658 C ATOM 1429 CD1 TRP A 196 5.015 3.890 4.698 1.00 67.35 C ANISOU 1429 CD1 TRP A 196 9532 8981 7078 199 -264 -694 C ATOM 1430 CD2 TRP A 196 5.743 2.350 6.166 1.00 67.69 C ANISOU 1430 CD2 TRP A 196 9583 8805 7333 207 -197 -792 C ATOM 1431 NE1 TRP A 196 5.026 2.674 4.064 1.00 70.82 N ANISOU 1431 NE1 TRP A 196 10116 9369 7423 201 -294 -853 N ATOM 1432 CE2 TRP A 196 5.466 1.714 4.937 1.00 71.27 C ANISOU 1432 CE2 TRP A 196 10182 9282 7615 208 -250 -916 C ATOM 1433 CE3 TRP A 196 6.205 1.566 7.233 1.00 66.81 C ANISOU 1433 CE3 TRP A 196 9448 8565 7373 215 -151 -815 C ATOM 1434 CZ2 TRP A 196 5.644 0.338 4.748 1.00 74.81 C ANISOU 1434 CZ2 TRP A 196 10759 9615 8050 215 -254 -1073 C ATOM 1435 CZ3 TRP A 196 6.384 0.204 7.039 1.00 69.66 C ANISOU 1435 CZ3 TRP A 196 9926 8814 7726 227 -151 -953 C ATOM 1436 CH2 TRP A 196 6.102 -0.395 5.809 1.00 72.93 C ANISOU 1436 CH2 TRP A 196 10492 9240 7979 227 -201 -1085 C ATOM 0 H TRP A 196 5.604 6.563 8.788 1.00 41.01 H new ATOM 0 HA TRP A 196 5.069 4.048 8.786 1.00 49.96 H new ATOM 0 HB2 TRP A 196 4.761 5.457 6.939 1.00 53.84 H new ATOM 0 HB3 TRP A 196 6.303 5.485 6.710 1.00 53.84 H new ATOM 0 HD1 TRP A 196 4.755 4.691 4.303 1.00 67.35 H new ATOM 0 HE1 TRP A 196 4.794 2.536 3.248 1.00 70.82 H new ATOM 0 HE3 TRP A 196 6.389 1.953 8.058 1.00 66.81 H new ATOM 0 HZ2 TRP A 196 5.458 -0.064 3.930 1.00 74.81 H new ATOM 0 HZ3 TRP A 196 6.697 -0.320 7.741 1.00 69.66 H new ATOM 0 HH2 TRP A 196 6.228 -1.311 5.709 1.00 72.93 H new ATOM 1437 N PHE A 202 -1.885 1.259 12.544 1.00 44.09 N ANISOU 1437 N PHE A 202 5956 5511 5287 -428 -786 -459 N ATOM 1438 CA PHE A 202 -1.327 1.879 13.741 1.00 39.62 C ANISOU 1438 CA PHE A 202 5313 4941 4798 -364 -673 -373 C ATOM 1439 C PHE A 202 -0.118 1.102 14.245 1.00 39.97 C ANISOU 1439 C PHE A 202 5422 4890 4873 -311 -582 -427 C ATOM 1440 O PHE A 202 0.896 1.688 14.621 1.00 36.80 O ANISOU 1440 O PHE A 202 5012 4510 4460 -230 -482 -398 O ATOM 1441 CB PHE A 202 -2.379 1.958 14.849 1.00 39.18 C ANISOU 1441 CB PHE A 202 5134 4879 4874 -418 -698 -274 C ATOM 1442 CG PHE A 202 -1.867 2.551 16.129 1.00 36.58 C ANISOU 1442 CG PHE A 202 4740 4548 4610 -356 -590 -197 C ATOM 1443 CD1 PHE A 202 -1.637 3.919 16.229 1.00 34.67 C ANISOU 1443 CD1 PHE A 202 4453 4387 4332 -295 -534 -134 C ATOM 1444 CD2 PHE A 202 -1.611 1.744 17.234 1.00 37.96 C ANISOU 1444 CD2 PHE A 202 4903 4639 4880 -360 -547 -187 C ATOM 1445 CE1 PHE A 202 -1.156 4.473 17.410 1.00 31.50 C ANISOU 1445 CE1 PHE A 202 4004 3981 3982 -244 -445 -79 C ATOM 1446 CE2 PHE A 202 -1.134 2.285 18.418 1.00 36.40 C ANISOU 1446 CE2 PHE A 202 4654 4453 4725 -305 -458 -121 C ATOM 1447 CZ PHE A 202 -0.909 3.652 18.509 1.00 31.09 C ANISOU 1447 CZ PHE A 202 3944 3859 4009 -250 -410 -75 C ATOM 0 HA PHE A 202 -1.046 2.776 13.503 1.00 39.62 H new ATOM 0 HB2 PHE A 202 -3.129 2.487 14.534 1.00 39.18 H new ATOM 0 HB3 PHE A 202 -2.716 1.066 15.028 1.00 39.18 H new ATOM 0 HD1 PHE A 202 -1.807 4.469 15.498 1.00 34.67 H new ATOM 0 HD2 PHE A 202 -1.762 0.828 17.177 1.00 37.96 H new ATOM 0 HE1 PHE A 202 -1.000 5.388 17.467 1.00 31.50 H new ATOM 0 HE2 PHE A 202 -0.965 1.734 19.148 1.00 36.40 H new ATOM 0 HZ PHE A 202 -0.594 4.020 19.303 1.00 31.09 H new ATOM 1448 N GLU A 203 -0.230 -0.222 14.255 1.00 53.51 N ANISOU 1448 N GLU A 203 7199 6496 6638 -357 -621 -502 N ATOM 1449 CA GLU A 203 0.795 -1.062 14.867 1.00 53.76 C ANISOU 1449 CA GLU A 203 7277 6424 6727 -306 -537 -534 C ATOM 1450 C GLU A 203 2.154 -0.940 14.165 1.00 50.77 C ANISOU 1450 C GLU A 203 6986 6058 6244 -205 -450 -599 C ATOM 1451 O GLU A 203 3.204 -0.956 14.819 1.00 53.64 O ANISOU 1451 O GLU A 203 7336 6398 6645 -131 -352 -571 O ATOM 1452 CB GLU A 203 0.316 -2.519 14.929 1.00 55.80 C ANISOU 1452 CB GLU A 203 7589 6545 7069 -380 -601 -599 C ATOM 1453 CG GLU A 203 -1.202 -2.673 15.130 1.00 58.28 C ANISOU 1453 CG GLU A 203 7824 6858 7459 -501 -717 -551 C ATOM 1454 CD GLU A 203 -1.764 -1.828 16.275 1.00 58.41 C ANISOU 1454 CD GLU A 203 7693 6949 7553 -504 -688 -405 C ATOM 1455 OE1 GLU A 203 -1.053 -1.598 17.280 1.00 59.36 O ANISOU 1455 OE1 GLU A 203 7777 7065 7713 -436 -589 -346 O ATOM 1456 OE2 GLU A 203 -2.933 -1.389 16.168 1.00 63.04 O ANISOU 1456 OE2 GLU A 203 8198 7599 8156 -572 -766 -348 O ATOM 0 H GLU A 203 -0.891 -0.654 13.913 1.00 53.51 H new ATOM 0 HA GLU A 203 0.934 -0.743 15.773 1.00 53.76 H new ATOM 0 HB2 GLU A 203 0.571 -2.968 14.108 1.00 55.80 H new ATOM 0 HB3 GLU A 203 0.776 -2.970 15.654 1.00 55.80 H new ATOM 0 HG2 GLU A 203 -1.655 -2.429 14.307 1.00 58.28 H new ATOM 0 HG3 GLU A 203 -1.404 -3.607 15.299 1.00 58.28 H new ATOM 1457 N SER A 204 2.128 -0.781 12.842 1.00 34.91 N ANISOU 1457 N SER A 204 5059 4101 4103 -200 -486 -674 N ATOM 1458 CA SER A 204 3.355 -0.657 12.055 1.00 33.41 C ANISOU 1458 CA SER A 204 4954 3939 3803 -100 -395 -729 C ATOM 1459 C SER A 204 3.996 0.736 12.104 1.00 32.63 C ANISOU 1459 C SER A 204 4783 3958 3659 -33 -317 -634 C ATOM 1460 O SER A 204 5.125 0.918 11.633 1.00 32.94 O ANISOU 1460 O SER A 204 4863 4024 3630 54 -224 -650 O ATOM 1461 CB SER A 204 3.108 -1.063 10.604 1.00 37.62 C ANISOU 1461 CB SER A 204 5614 4486 4192 -114 -457 -849 C ATOM 1462 OG SER A 204 3.071 -2.473 10.474 1.00 42.35 O ANISOU 1462 OG SER A 204 6318 4946 4826 -140 -488 -967 O ATOM 0 H SER A 204 1.405 -0.742 12.378 1.00 34.91 H new ATOM 0 HA SER A 204 3.989 -1.263 12.469 1.00 33.41 H new ATOM 0 HB2 SER A 204 2.270 -0.684 10.296 1.00 37.62 H new ATOM 0 HB3 SER A 204 3.808 -0.700 10.039 1.00 37.62 H new ATOM 0 HG SER A 204 2.933 -2.677 9.671 1.00 42.35 H new ATOM 1463 N ILE A 205 3.276 1.716 12.650 1.00 25.90 N ANISOU 1463 N ILE A 205 3823 3169 2848 -73 -351 -534 N ATOM 1464 CA ILE A 205 3.849 3.045 12.869 1.00 24.21 C ANISOU 1464 CA ILE A 205 3539 3040 2621 -20 -279 -442 C ATOM 1465 C ILE A 205 4.982 2.942 13.884 1.00 22.31 C ANISOU 1465 C ILE A 205 3263 2754 2462 36 -182 -412 C ATOM 1466 O ILE A 205 4.802 2.346 14.955 1.00 23.30 O ANISOU 1466 O ILE A 205 3353 2809 2690 11 -189 -398 O ATOM 1467 CB ILE A 205 2.795 4.031 13.412 1.00 22.97 C ANISOU 1467 CB ILE A 205 3279 2935 2514 -69 -330 -347 C ATOM 1468 CG1 ILE A 205 1.710 4.284 12.371 1.00 24.82 C ANISOU 1468 CG1 ILE A 205 3528 3236 2668 -117 -429 -352 C ATOM 1469 CG2 ILE A 205 3.443 5.356 13.803 1.00 21.98 C ANISOU 1469 CG2 ILE A 205 3088 2865 2399 -17 -252 -260 C ATOM 1470 CD1 ILE A 205 0.529 5.098 12.904 1.00 24.02 C ANISOU 1470 CD1 ILE A 205 3317 3178 2632 -162 -482 -255 C ATOM 0 H ILE A 205 2.457 1.633 12.900 1.00 25.90 H new ATOM 0 HA ILE A 205 4.175 3.375 12.017 1.00 24.21 H new ATOM 0 HB ILE A 205 2.394 3.632 14.200 1.00 22.97 H new ATOM 0 HG12 ILE A 205 2.100 4.750 11.615 1.00 24.82 H new ATOM 0 HG13 ILE A 205 1.384 3.432 12.041 1.00 24.82 H new ATOM 0 HG21 ILE A 205 2.764 5.961 14.141 1.00 21.98 H new ATOM 0 HG22 ILE A 205 4.109 5.200 14.491 1.00 21.98 H new ATOM 0 HG23 ILE A 205 3.868 5.750 13.025 1.00 21.98 H new ATOM 0 HD11 ILE A 205 -0.123 5.224 12.197 1.00 24.02 H new ATOM 0 HD12 ILE A 205 0.117 4.624 13.643 1.00 24.02 H new ATOM 0 HD13 ILE A 205 0.844 5.963 13.210 1.00 24.02 H new ATOM 1471 N ARG A 206 6.143 3.515 13.566 1.00 21.37 N ANISOU 1471 N ARG A 206 3145 2679 2297 108 -94 -391 N ATOM 1472 CA ARG A 206 7.269 3.495 14.497 1.00 20.92 C ANISOU 1472 CA ARG A 206 3039 2593 2315 157 -12 -352 C ATOM 1473 C ARG A 206 7.433 4.871 15.113 1.00 20.63 C ANISOU 1473 C ARG A 206 2909 2617 2311 153 9 -257 C ATOM 1474 O ARG A 206 7.716 5.840 14.399 1.00 19.69 O ANISOU 1474 O ARG A 206 2783 2567 2132 174 37 -222 O ATOM 1475 CB ARG A 206 8.565 3.128 13.773 1.00 24.66 C ANISOU 1475 CB ARG A 206 3566 3071 2734 242 78 -387 C ATOM 1476 CG ARG A 206 8.701 1.660 13.427 1.00 31.83 C ANISOU 1476 CG ARG A 206 4570 3889 3635 267 84 -487 C ATOM 1477 CD ARG A 206 9.825 1.467 12.428 1.00 34.68 C ANISOU 1477 CD ARG A 206 4994 4274 3910 364 181 -525 C ATOM 1478 NE ARG A 206 10.553 0.218 12.644 1.00 41.68 N ANISOU 1478 NE ARG A 206 5928 5062 4847 426 238 -579 N ATOM 1479 CZ ARG A 206 11.462 -0.264 11.801 1.00 42.66 C ANISOU 1479 CZ ARG A 206 6123 5181 4903 522 330 -631 C ATOM 1480 NH1 ARG A 206 11.743 0.397 10.682 1.00 42.64 N ANISOU 1480 NH1 ARG A 206 6154 5277 4770 562 374 -635 N ATOM 1481 NH2 ARG A 206 12.088 -1.405 12.069 1.00 43.44 N ANISOU 1481 NH2 ARG A 206 6261 5179 5066 586 386 -673 N ATOM 0 H ARG A 206 6.298 3.917 12.822 1.00 21.37 H new ATOM 0 HA ARG A 206 7.089 2.832 15.182 1.00 20.92 H new ATOM 0 HB2 ARG A 206 8.623 3.647 12.956 1.00 24.66 H new ATOM 0 HB3 ARG A 206 9.317 3.388 14.328 1.00 24.66 H new ATOM 0 HG2 ARG A 206 8.879 1.146 14.230 1.00 31.83 H new ATOM 0 HG3 ARG A 206 7.868 1.328 13.057 1.00 31.83 H new ATOM 0 HD2 ARG A 206 9.460 1.475 11.529 1.00 34.68 H new ATOM 0 HD3 ARG A 206 10.442 2.213 12.491 1.00 34.68 H new ATOM 0 HE ARG A 206 10.384 -0.231 13.358 1.00 41.68 H new ATOM 0 HH11 ARG A 206 11.337 1.134 10.505 1.00 42.64 H new ATOM 0 HH12 ARG A 206 12.330 0.087 10.136 1.00 42.64 H new ATOM 0 HH21 ARG A 206 11.906 -1.836 12.791 1.00 43.44 H new ATOM 0 HH22 ARG A 206 12.675 -1.713 11.521 1.00 43.44 H new ATOM 1482 N TRP A 207 7.273 4.969 16.430 1.00 15.71 N ANISOU 1482 N TRP A 207 2222 1966 1781 128 -1 -214 N ATOM 1483 CA TRP A 207 7.360 6.275 17.089 1.00 13.44 C ANISOU 1483 CA TRP A 207 1860 1721 1524 120 13 -141 C ATOM 1484 C TRP A 207 8.776 6.570 17.565 1.00 13.86 C ANISOU 1484 C TRP A 207 1876 1783 1610 161 80 -108 C ATOM 1485 O TRP A 207 9.491 5.662 18.018 1.00 13.60 O ANISOU 1485 O TRP A 207 1845 1712 1611 189 106 -123 O ATOM 1486 CB TRP A 207 6.384 6.318 18.274 1.00 13.54 C ANISOU 1486 CB TRP A 207 1828 1711 1604 74 -32 -114 C ATOM 1487 CG TRP A 207 4.941 6.187 17.848 1.00 15.26 C ANISOU 1487 CG TRP A 207 2056 1934 1809 27 -101 -123 C ATOM 1488 CD1 TRP A 207 4.235 5.027 17.678 1.00 17.28 C ANISOU 1488 CD1 TRP A 207 2346 2145 2076 -8 -152 -166 C ATOM 1489 CD2 TRP A 207 4.041 7.254 17.524 1.00 14.40 C ANISOU 1489 CD2 TRP A 207 1915 1874 1681 8 -131 -81 C ATOM 1490 NE1 TRP A 207 2.954 5.311 17.278 1.00 17.38 N ANISOU 1490 NE1 TRP A 207 2340 2186 2077 -55 -219 -151 N ATOM 1491 CE2 TRP A 207 2.810 6.671 17.172 1.00 16.64 C ANISOU 1491 CE2 TRP A 207 2204 2154 1963 -39 -204 -95 C ATOM 1492 CE3 TRP A 207 4.162 8.649 17.493 1.00 14.11 C ANISOU 1492 CE3 TRP A 207 1843 1879 1639 27 -104 -27 C ATOM 1493 CZ2 TRP A 207 1.697 7.437 16.798 1.00 17.95 C ANISOU 1493 CZ2 TRP A 207 2332 2370 2120 -61 -250 -49 C ATOM 1494 CZ3 TRP A 207 3.057 9.410 17.123 1.00 15.12 C ANISOU 1494 CZ3 TRP A 207 1943 2042 1759 11 -141 15 C ATOM 1495 CH2 TRP A 207 1.847 8.801 16.778 1.00 15.68 C ANISOU 1495 CH2 TRP A 207 2010 2122 1825 -29 -214 8 C ATOM 0 H TRP A 207 7.116 4.306 16.954 1.00 15.71 H new ATOM 0 HA TRP A 207 7.120 6.957 16.442 1.00 13.44 H new ATOM 0 HB2 TRP A 207 6.601 5.603 18.892 1.00 13.54 H new ATOM 0 HB3 TRP A 207 6.501 7.153 18.754 1.00 13.54 H new ATOM 0 HD1 TRP A 207 4.574 4.172 17.814 1.00 17.28 H new ATOM 0 HE1 TRP A 207 2.340 4.730 17.119 1.00 17.38 H new ATOM 0 HE3 TRP A 207 4.966 9.059 17.716 1.00 14.11 H new ATOM 0 HZ2 TRP A 207 0.889 7.036 16.572 1.00 17.95 H new ATOM 0 HZ3 TRP A 207 3.125 10.337 17.105 1.00 15.12 H new ATOM 0 HH2 TRP A 207 1.126 9.333 16.529 1.00 15.68 H new ATOM 1496 N ARG A 208 9.201 7.828 17.433 1.00 12.66 N ANISOU 1496 N ARG A 208 1683 1675 1451 164 106 -58 N ATOM 1497 CA ARG A 208 10.480 8.251 17.998 1.00 14.43 C ANISOU 1497 CA ARG A 208 1853 1909 1721 183 153 -17 C ATOM 1498 C ARG A 208 10.304 9.484 18.868 1.00 13.31 C ANISOU 1498 C ARG A 208 1659 1773 1625 144 133 26 C ATOM 1499 O ARG A 208 9.336 10.238 18.713 1.00 12.18 O ANISOU 1499 O ARG A 208 1522 1635 1471 119 106 36 O ATOM 1500 CB ARG A 208 11.541 8.501 16.911 1.00 16.93 C ANISOU 1500 CB ARG A 208 2169 2266 1996 230 221 5 C ATOM 1501 CG ARG A 208 11.316 9.756 16.104 1.00 17.78 C ANISOU 1501 CG ARG A 208 2271 2418 2068 218 231 50 C ATOM 1502 CD ARG A 208 12.365 9.899 14.985 1.00 20.40 C ANISOU 1502 CD ARG A 208 2602 2799 2351 270 310 83 C ATOM 1503 NE ARG A 208 12.188 8.871 13.959 1.00 25.11 N ANISOU 1503 NE ARG A 208 3281 3407 2853 317 328 21 N ATOM 1504 CZ ARG A 208 12.686 8.943 12.726 1.00 27.00 C ANISOU 1504 CZ ARG A 208 3551 3701 3005 369 393 34 C ATOM 1505 NH1 ARG A 208 13.401 9.995 12.355 1.00 24.90 N ANISOU 1505 NH1 ARG A 208 3229 3485 2747 378 450 123 N ATOM 1506 NH2 ARG A 208 12.467 7.957 11.864 1.00 26.83 N ANISOU 1506 NH2 ARG A 208 3624 3684 2888 411 402 -43 N ATOM 0 H ARG A 208 8.766 8.446 17.023 1.00 12.66 H new ATOM 0 HA ARG A 208 10.802 7.522 18.552 1.00 14.43 H new ATOM 0 HB2 ARG A 208 12.414 8.551 17.331 1.00 16.93 H new ATOM 0 HB3 ARG A 208 11.558 7.740 16.309 1.00 16.93 H new ATOM 0 HG2 ARG A 208 10.427 9.738 15.716 1.00 17.78 H new ATOM 0 HG3 ARG A 208 11.356 10.530 16.688 1.00 17.78 H new ATOM 0 HD2 ARG A 208 12.293 10.778 14.581 1.00 20.40 H new ATOM 0 HD3 ARG A 208 13.256 9.832 15.363 1.00 20.40 H new ATOM 0 HE ARG A 208 11.731 8.173 14.166 1.00 25.11 H new ATOM 0 HH11 ARG A 208 13.545 10.635 12.911 1.00 24.90 H new ATOM 0 HH12 ARG A 208 13.721 10.038 11.558 1.00 24.90 H new ATOM 0 HH21 ARG A 208 12.004 7.273 12.102 1.00 26.83 H new ATOM 0 HH22 ARG A 208 12.788 8.003 11.068 1.00 26.83 H new ATOM 1507 N LEU A 209 11.230 9.676 19.807 1.00 13.04 N ANISOU 1507 N LEU A 209 1575 1737 1644 139 143 49 N ATOM 1508 CA LEU A 209 11.143 10.798 20.737 1.00 12.38 C ANISOU 1508 CA LEU A 209 1456 1648 1600 99 119 71 C ATOM 1509 C LEU A 209 11.852 12.030 20.162 1.00 13.87 C ANISOU 1509 C LEU A 209 1613 1851 1804 89 148 116 C ATOM 1510 O LEU A 209 13.072 12.029 20.035 1.00 14.25 O ANISOU 1510 O LEU A 209 1619 1919 1877 98 179 147 O ATOM 1511 CB LEU A 209 11.750 10.379 22.098 1.00 12.56 C ANISOU 1511 CB LEU A 209 1446 1665 1661 90 99 71 C ATOM 1512 CG LEU A 209 11.806 11.449 23.191 1.00 13.01 C ANISOU 1512 CG LEU A 209 1479 1717 1747 47 68 76 C ATOM 1513 CD1 LEU A 209 10.385 11.941 23.520 1.00 14.34 C ANISOU 1513 CD1 LEU A 209 1685 1864 1900 34 48 54 C ATOM 1514 CD2 LEU A 209 12.475 10.924 24.448 1.00 15.44 C ANISOU 1514 CD2 LEU A 209 1758 2039 2071 41 40 79 C ATOM 0 H LEU A 209 11.915 9.168 19.921 1.00 13.04 H new ATOM 0 HA LEU A 209 10.213 11.038 20.872 1.00 12.38 H new ATOM 0 HB2 LEU A 209 11.239 9.627 22.437 1.00 12.56 H new ATOM 0 HB3 LEU A 209 12.653 10.061 21.941 1.00 12.56 H new ATOM 0 HG LEU A 209 12.336 12.189 22.856 1.00 13.01 H new ATOM 0 HD11 LEU A 209 10.429 12.618 24.213 1.00 14.34 H new ATOM 0 HD12 LEU A 209 9.981 12.320 22.724 1.00 14.34 H new ATOM 0 HD13 LEU A 209 9.848 11.195 23.831 1.00 14.34 H new ATOM 0 HD21 LEU A 209 12.495 11.623 25.120 1.00 15.44 H new ATOM 0 HD22 LEU A 209 11.976 10.164 24.787 1.00 15.44 H new ATOM 0 HD23 LEU A 209 13.382 10.648 24.241 1.00 15.44 H new ATOM 1515 N ASP A 210 11.089 13.075 19.810 1.00 10.72 N ANISOU 1515 N ASP A 210 1228 1443 1402 71 141 131 N ATOM 1516 CA ASP A 210 11.669 14.290 19.224 1.00 12.52 C ANISOU 1516 CA ASP A 210 1429 1672 1656 58 171 186 C ATOM 1517 C ASP A 210 12.133 15.263 20.300 1.00 11.59 C ANISOU 1517 C ASP A 210 1278 1516 1611 10 149 192 C ATOM 1518 O ASP A 210 13.199 15.867 20.181 1.00 11.98 O ANISOU 1518 O ASP A 210 1281 1565 1708 -14 167 234 O ATOM 1519 CB ASP A 210 10.649 15.045 18.356 1.00 12.50 C ANISOU 1519 CB ASP A 210 1455 1669 1626 65 173 213 C ATOM 1520 CG ASP A 210 10.213 14.275 17.118 1.00 13.80 C ANISOU 1520 CG ASP A 210 1659 1882 1705 103 184 209 C ATOM 1521 OD1 ASP A 210 10.938 13.365 16.642 1.00 14.45 O ANISOU 1521 OD1 ASP A 210 1749 1993 1749 133 214 194 O ATOM 1522 OD2 ASP A 210 9.130 14.615 16.595 1.00 13.77 O ANISOU 1522 OD2 ASP A 210 1678 1885 1668 107 162 222 O ATOM 0 H ASP A 210 10.234 13.098 19.903 1.00 10.72 H new ATOM 0 HA ASP A 210 12.418 13.989 18.686 1.00 12.52 H new ATOM 0 HB2 ASP A 210 9.867 15.249 18.893 1.00 12.50 H new ATOM 0 HB3 ASP A 210 11.034 15.892 18.082 1.00 12.50 H new ATOM 1523 N VAL A 211 11.296 15.436 21.321 1.00 11.62 N ANISOU 1523 N VAL A 211 1307 1487 1621 -6 110 149 N ATOM 1524 CA VAL A 211 11.516 16.398 22.395 1.00 11.87 C ANISOU 1524 CA VAL A 211 1332 1474 1703 -50 83 131 C ATOM 1525 C VAL A 211 10.953 15.810 23.679 1.00 12.34 C ANISOU 1525 C VAL A 211 1416 1534 1737 -48 48 75 C ATOM 1526 O VAL A 211 9.830 15.285 23.685 1.00 13.01 O ANISOU 1526 O VAL A 211 1530 1627 1787 -18 50 61 O ATOM 1527 CB VAL A 211 10.749 17.724 22.102 1.00 12.88 C ANISOU 1527 CB VAL A 211 1486 1548 1861 -56 94 147 C ATOM 1528 CG1 VAL A 211 10.860 18.705 23.270 1.00 14.18 C ANISOU 1528 CG1 VAL A 211 1666 1649 2073 -97 67 105 C ATOM 1529 CG2 VAL A 211 11.282 18.387 20.828 1.00 13.70 C ANISOU 1529 CG2 VAL A 211 1563 1652 1990 -57 133 220 C ATOM 0 H VAL A 211 10.568 14.986 21.409 1.00 11.62 H new ATOM 0 HA VAL A 211 12.465 16.582 22.470 1.00 11.87 H new ATOM 0 HB VAL A 211 9.815 17.495 21.979 1.00 12.88 H new ATOM 0 HG11 VAL A 211 10.374 19.517 23.058 1.00 14.18 H new ATOM 0 HG12 VAL A 211 10.483 18.302 24.068 1.00 14.18 H new ATOM 0 HG13 VAL A 211 11.793 18.918 23.426 1.00 14.18 H new ATOM 0 HG21 VAL A 211 10.794 19.209 20.662 1.00 13.70 H new ATOM 0 HG22 VAL A 211 12.225 18.588 20.938 1.00 13.70 H new ATOM 0 HG23 VAL A 211 11.165 17.785 20.077 1.00 13.70 H new ATOM 1530 N TRP A 212 11.713 15.885 24.763 1.00 10.93 N ANISOU 1530 N TRP A 212 1222 1356 1574 -81 14 52 N ATOM 1531 CA TRP A 212 11.186 15.492 26.075 1.00 10.79 C ANISOU 1531 CA TRP A 212 1234 1346 1520 -77 -16 6 C ATOM 1532 C TRP A 212 11.384 16.617 27.086 1.00 13.51 C ANISOU 1532 C TRP A 212 1603 1653 1879 -120 -48 -38 C ATOM 1533 O TRP A 212 12.513 17.074 27.316 1.00 11.89 O ANISOU 1533 O TRP A 212 1367 1443 1709 -169 -81 -37 O ATOM 1534 CB TRP A 212 11.827 14.178 26.589 1.00 10.70 C ANISOU 1534 CB TRP A 212 1193 1387 1485 -66 -35 15 C ATOM 1535 CG TRP A 212 11.339 13.831 27.979 1.00 10.72 C ANISOU 1535 CG TRP A 212 1224 1406 1443 -63 -64 -18 C ATOM 1536 CD1 TRP A 212 11.950 14.128 29.161 1.00 11.95 C ANISOU 1536 CD1 TRP A 212 1379 1580 1580 -94 -111 -42 C ATOM 1537 CD2 TRP A 212 10.116 13.164 28.318 1.00 10.55 C ANISOU 1537 CD2 TRP A 212 1232 1391 1384 -28 -47 -23 C ATOM 1538 NE1 TRP A 212 11.187 13.687 30.218 1.00 12.74 N ANISOU 1538 NE1 TRP A 212 1516 1704 1622 -72 -117 -62 N ATOM 1539 CE2 TRP A 212 10.059 13.086 29.725 1.00 12.03 C ANISOU 1539 CE2 TRP A 212 1439 1605 1527 -31 -73 -45 C ATOM 1540 CE3 TRP A 212 9.064 12.627 27.565 1.00 10.19 C ANISOU 1540 CE3 TRP A 212 1197 1337 1339 1 -16 -7 C ATOM 1541 CZ2 TRP A 212 8.991 12.489 30.396 1.00 13.04 C ANISOU 1541 CZ2 TRP A 212 1590 1751 1615 0 -55 -40 C ATOM 1542 CZ3 TRP A 212 8.001 12.044 28.230 1.00 9.87 C ANISOU 1542 CZ3 TRP A 212 1172 1307 1272 22 -9 -5 C ATOM 1543 CH2 TRP A 212 7.975 11.974 29.634 1.00 10.60 C ANISOU 1543 CH2 TRP A 212 1277 1426 1325 24 -21 -16 C ATOM 0 H TRP A 212 12.529 16.157 24.767 1.00 10.93 H new ATOM 0 HA TRP A 212 10.236 15.326 25.969 1.00 10.79 H new ATOM 0 HB2 TRP A 212 11.615 13.453 25.980 1.00 10.70 H new ATOM 0 HB3 TRP A 212 12.793 14.269 26.597 1.00 10.70 H new ATOM 0 HD1 TRP A 212 12.766 14.566 29.242 1.00 11.95 H new ATOM 0 HE1 TRP A 212 11.385 13.774 31.050 1.00 12.74 H new ATOM 0 HE3 TRP A 212 9.080 12.662 26.636 1.00 10.19 H new ATOM 0 HZ2 TRP A 212 8.970 12.442 31.325 1.00 13.04 H new ATOM 0 HZ3 TRP A 212 7.292 11.693 27.741 1.00 9.87 H new ATOM 0 HH2 TRP A 212 7.252 11.569 30.055 1.00 10.60 H new ATOM 1544 N ASN A 213 10.279 17.096 27.664 1.00 13.95 N ANISOU 1544 N ASN A 213 1712 1677 1910 -100 -38 -78 N ATOM 1545 CA ASN A 213 10.343 18.060 28.765 1.00 12.58 C ANISOU 1545 CA ASN A 213 1585 1463 1731 -129 -65 -142 C ATOM 1546 C ASN A 213 11.042 19.383 28.413 1.00 15.38 C ANISOU 1546 C ASN A 213 1941 1744 2160 -183 -78 -149 C ATOM 1547 O ASN A 213 11.921 19.850 29.149 1.00 15.74 O ANISOU 1547 O ASN A 213 1990 1774 2215 -243 -132 -189 O ATOM 1548 CB ASN A 213 10.955 17.414 30.021 1.00 15.93 C ANISOU 1548 CB ASN A 213 2010 1945 2098 -149 -117 -173 C ATOM 1549 CG ASN A 213 10.840 18.297 31.253 1.00 18.40 C ANISOU 1549 CG ASN A 213 2391 2227 2372 -170 -147 -255 C ATOM 1550 OD1 ASN A 213 9.895 19.081 31.384 1.00 17.24 O ANISOU 1550 OD1 ASN A 213 2304 2024 2224 -141 -108 -294 O ATOM 1551 ND2 ASN A 213 11.809 18.184 32.159 1.00 17.95 N ANISOU 1551 ND2 ASN A 213 2329 2210 2282 -218 -218 -283 N ATOM 0 H ASN A 213 9.481 16.874 27.432 1.00 13.95 H new ATOM 0 HA ASN A 213 9.424 18.307 28.952 1.00 12.58 H new ATOM 0 HB2 ASN A 213 10.513 16.568 30.192 1.00 15.93 H new ATOM 0 HB3 ASN A 213 11.890 17.217 29.855 1.00 15.93 H new ATOM 0 HD21 ASN A 213 11.792 18.668 32.869 1.00 17.95 H new ATOM 0 HD22 ASN A 213 12.452 17.627 32.034 1.00 17.95 H new ATOM 1552 N ALA A 214 10.648 19.989 27.292 1.00 14.57 N ANISOU 1552 N ALA A 214 1833 1595 2110 -167 -33 -105 N ATOM 1553 CA ALA A 214 11.106 21.344 26.951 1.00 15.23 C ANISOU 1553 CA ALA A 214 1923 1588 2276 -213 -35 -101 C ATOM 1554 C ALA A 214 10.136 22.354 27.547 1.00 17.43 C ANISOU 1554 C ALA A 214 2280 1779 2562 -189 -15 -161 C ATOM 1555 O ALA A 214 8.955 22.050 27.713 1.00 17.44 O ANISOU 1555 O ALA A 214 2310 1798 2518 -121 23 -169 O ATOM 1556 CB ALA A 214 11.184 21.517 25.434 1.00 15.12 C ANISOU 1556 CB ALA A 214 1863 1571 2310 -200 10 -8 C ATOM 0 H ALA A 214 10.117 19.636 26.715 1.00 14.57 H new ATOM 0 HA ALA A 214 11.993 21.487 27.315 1.00 15.23 H new ATOM 0 HB1 ALA A 214 11.487 22.415 25.226 1.00 15.12 H new ATOM 0 HB2 ALA A 214 11.808 20.872 25.066 1.00 15.12 H new ATOM 0 HB3 ALA A 214 10.306 21.374 25.046 1.00 15.12 H new ATOM 1557 N SER A 215 10.604 23.557 27.870 1.00 18.06 N ANISOU 1557 N SER A 215 2396 1759 2706 -243 -36 -202 N ATOM 1558 CA SER A 215 9.671 24.575 28.374 1.00 19.44 C ANISOU 1558 CA SER A 215 2657 1833 2898 -207 -4 -263 C ATOM 1559 C SER A 215 8.706 25.039 27.286 1.00 20.21 C ANISOU 1559 C SER A 215 2745 1888 3046 -141 67 -185 C ATOM 1560 O SER A 215 9.109 25.274 26.150 1.00 19.38 O ANISOU 1560 O SER A 215 2588 1773 3003 -160 79 -97 O ATOM 1561 CB SER A 215 10.418 25.784 28.942 1.00 26.28 C ANISOU 1561 CB SER A 215 3574 2580 3830 -285 -48 -335 C ATOM 1562 OG SER A 215 10.752 25.566 30.298 1.00 33.48 O ANISOU 1562 OG SER A 215 4538 3519 4664 -318 -108 -442 O ATOM 0 H SER A 215 11.426 23.803 27.810 1.00 18.06 H new ATOM 0 HA SER A 215 9.161 24.158 29.086 1.00 19.44 H new ATOM 0 HB2 SER A 215 11.224 25.945 28.426 1.00 26.28 H new ATOM 0 HB3 SER A 215 9.867 26.578 28.862 1.00 26.28 H new ATOM 0 HG SER A 215 11.577 25.684 30.406 1.00 33.48 H new ATOM 1563 N ALA A 216 7.428 25.166 27.638 1.00 23.67 N ANISOU 1563 N ALA A 216 3227 2311 3456 -60 117 -208 N ATOM 1564 CA ALA A 216 6.406 25.600 26.685 1.00 23.19 C ANISOU 1564 CA ALA A 216 3150 2220 3442 10 178 -126 C ATOM 1565 C ALA A 216 6.156 27.103 26.739 1.00 27.74 C ANISOU 1565 C ALA A 216 3785 2642 4114 25 213 -143 C ATOM 1566 O ALA A 216 5.272 27.602 26.041 1.00 29.19 O ANISOU 1566 O ALA A 216 3957 2789 4346 92 267 -70 O ATOM 1567 CB ALA A 216 5.092 24.856 26.931 1.00 22.54 C ANISOU 1567 CB ALA A 216 3058 2213 3291 95 215 -116 C ATOM 0 H ALA A 216 7.130 25.005 28.428 1.00 23.67 H new ATOM 0 HA ALA A 216 6.744 25.388 25.801 1.00 23.19 H new ATOM 0 HB1 ALA A 216 4.426 25.155 26.292 1.00 22.54 H new ATOM 0 HB2 ALA A 216 5.235 23.902 26.826 1.00 22.54 H new ATOM 0 HB3 ALA A 216 4.780 25.038 27.831 1.00 22.54 H new ATOM 1568 N GLN A 217 6.915 27.814 27.570 1.00 28.38 N ANISOU 1568 N GLN A 217 3930 2629 4224 -37 180 -239 N ATOM 1569 CA GLN A 217 6.675 29.247 27.796 1.00 29.46 C ANISOU 1569 CA GLN A 217 4146 2594 4455 -24 212 -280 C ATOM 1570 C GLN A 217 7.543 30.128 26.925 1.00 34.72 C ANISOU 1570 C GLN A 217 4785 3158 5248 -98 197 -213 C ATOM 1571 O GLN A 217 7.491 31.366 26.999 1.00 37.57 O ANISOU 1571 O GLN A 217 5208 3355 5712 -103 219 -236 O ATOM 1572 CB GLN A 217 6.996 29.594 29.236 1.00 32.09 C ANISOU 1572 CB GLN A 217 4580 2865 4745 -58 177 -439 C ATOM 1573 CG GLN A 217 6.319 28.719 30.243 1.00 33.24 C ANISOU 1573 CG GLN A 217 4756 3119 4755 4 191 -506 C ATOM 1574 CD GLN A 217 6.289 29.376 31.585 1.00 35.03 C ANISOU 1574 CD GLN A 217 5110 3262 4938 7 186 -661 C ATOM 1575 OE1 GLN A 217 5.599 30.383 31.771 1.00 37.63 O ANISOU 1575 OE1 GLN A 217 5519 3461 5319 72 251 -704 O ATOM 1576 NE2 GLN A 217 7.051 28.836 32.531 1.00 32.31 N ANISOU 1576 NE2 GLN A 217 4791 2988 4496 -59 109 -747 N ATOM 0 H GLN A 217 7.575 27.489 28.015 1.00 28.38 H new ATOM 0 HA GLN A 217 5.743 29.407 27.579 1.00 29.46 H new ATOM 0 HB2 GLN A 217 7.956 29.537 29.366 1.00 32.09 H new ATOM 0 HB3 GLN A 217 6.742 30.516 29.400 1.00 32.09 H new ATOM 0 HG2 GLN A 217 5.414 28.526 29.953 1.00 33.24 H new ATOM 0 HG3 GLN A 217 6.784 27.870 30.304 1.00 33.24 H new ATOM 0 HE21 GLN A 217 7.517 28.134 32.359 1.00 32.31 H new ATOM 0 HE22 GLN A 217 7.078 29.189 33.315 1.00 32.31 H new ATOM 1577 N VAL A 218 8.347 29.483 26.097 1.00 34.93 N ANISOU 1577 N VAL A 218 4721 3279 5270 -153 165 -125 N ATOM 1578 CA VAL A 218 9.455 30.158 25.474 1.00 36.31 C ANISOU 1578 CA VAL A 218 4859 3383 5553 -245 140 -67 C ATOM 1579 C VAL A 218 9.788 29.381 24.203 1.00 35.70 C ANISOU 1579 C VAL A 218 4677 3433 5453 -242 153 70 C ATOM 1580 O VAL A 218 9.609 28.159 24.155 1.00 34.63 O ANISOU 1580 O VAL A 218 4506 3442 5211 -209 145 72 O ATOM 1581 CB VAL A 218 10.625 30.223 26.492 1.00 39.53 C ANISOU 1581 CB VAL A 218 5291 3763 5965 -359 54 -174 C ATOM 1582 CG1 VAL A 218 11.780 29.307 26.100 1.00 37.87 C ANISOU 1582 CG1 VAL A 218 4977 3682 5728 -429 5 -114 C ATOM 1583 CG2 VAL A 218 11.073 31.661 26.710 1.00 43.28 C ANISOU 1583 CG2 VAL A 218 5824 4043 6577 -432 37 -213 C ATOM 0 H VAL A 218 8.264 28.654 25.886 1.00 34.93 H new ATOM 0 HA VAL A 218 9.257 31.074 25.223 1.00 36.31 H new ATOM 0 HB VAL A 218 10.296 29.889 27.341 1.00 39.53 H new ATOM 0 HG11 VAL A 218 12.487 29.377 26.760 1.00 37.87 H new ATOM 0 HG12 VAL A 218 11.467 28.390 26.059 1.00 37.87 H new ATOM 0 HG13 VAL A 218 12.122 29.570 25.231 1.00 37.87 H new ATOM 0 HG21 VAL A 218 11.803 31.679 27.348 1.00 43.28 H new ATOM 0 HG22 VAL A 218 11.371 32.039 25.868 1.00 43.28 H new ATOM 0 HG23 VAL A 218 10.331 32.183 27.053 1.00 43.28 H new ATOM 1584 N SER A 219 10.211 30.084 23.156 1.00 40.61 N ANISOU 1584 N SER A 219 5257 4002 6173 -268 179 186 N ATOM 1585 CA SER A 219 10.571 29.422 21.899 1.00 41.57 C ANISOU 1585 CA SER A 219 5289 4246 6262 -258 200 315 C ATOM 1586 C SER A 219 11.734 30.128 21.213 1.00 42.61 C ANISOU 1586 C SER A 219 5363 4323 6504 -341 204 412 C ATOM 1587 O SER A 219 11.931 31.326 21.404 1.00 46.52 O ANISOU 1587 O SER A 219 5890 4660 7124 -389 204 413 O ATOM 1588 CB SER A 219 9.369 29.353 20.952 1.00 41.08 C ANISOU 1588 CB SER A 219 5220 4227 6161 -154 257 405 C ATOM 1589 OG SER A 219 9.726 28.719 19.734 1.00 44.07 O ANISOU 1589 OG SER A 219 5528 4728 6488 -144 274 516 O ATOM 0 H SER A 219 10.297 30.940 23.150 1.00 40.61 H new ATOM 0 HA SER A 219 10.848 28.519 22.118 1.00 41.57 H new ATOM 0 HB2 SER A 219 8.645 28.866 21.376 1.00 41.08 H new ATOM 0 HB3 SER A 219 9.041 30.248 20.772 1.00 41.08 H new ATOM 0 HG SER A 219 9.057 28.688 19.227 1.00 44.07 H new TER 1590 SER A 219 ATOM 1591 N ARG B 2 22.883 12.628 46.173 1.00 41.98 N ANISOU 1591 N ARG B 2 6373 5583 3997 340 158 10 N ATOM 1592 CA ARG B 2 23.199 11.467 45.347 1.00 34.34 C ANISOU 1592 CA ARG B 2 5363 4552 3131 336 126 90 C ATOM 1593 C ARG B 2 22.630 11.553 43.928 1.00 32.74 C ANISOU 1593 C ARG B 2 5014 4310 3115 282 184 69 C ATOM 1594 O ARG B 2 22.102 10.568 43.403 1.00 29.07 O ANISOU 1594 O ARG B 2 4547 3785 2713 246 241 141 O ATOM 1595 CB ARG B 2 22.753 10.172 46.031 1.00 33.68 C ANISOU 1595 CB ARG B 2 5420 4428 2949 330 188 216 C ATOM 1596 CG ARG B 2 21.423 10.200 46.777 1.00 41.81 C ANISOU 1596 CG ARG B 2 6513 5488 3885 273 360 255 C ATOM 1597 CD ARG B 2 21.159 8.810 47.387 1.00 42.12 C ANISOU 1597 CD ARG B 2 6704 5472 3828 248 404 400 C ATOM 1598 NE ARG B 2 21.091 8.786 48.854 1.00 46.72 N ANISOU 1598 NE ARG B 2 7457 6108 4188 275 438 444 N ATOM 1599 CZ ARG B 2 22.076 9.140 49.684 1.00 49.01 C ANISOU 1599 CZ ARG B 2 7843 6436 4340 363 310 410 C ATOM 1600 NH1 ARG B 2 23.239 9.589 49.225 1.00 46.03 N ANISOU 1600 NH1 ARG B 2 7390 6065 4034 426 140 331 N ATOM 1601 NH2 ARG B 2 21.886 9.060 50.996 1.00 55.70 N ANISOU 1601 NH2 ARG B 2 8862 7330 4971 382 353 456 N ATOM 0 HA ARG B 2 24.164 11.461 45.253 1.00 34.34 H new ATOM 0 HB2 ARG B 2 22.705 9.477 45.356 1.00 33.68 H new ATOM 0 HB3 ARG B 2 23.444 9.910 46.659 1.00 33.68 H new ATOM 0 HG2 ARG B 2 21.445 10.873 47.475 1.00 41.81 H new ATOM 0 HG3 ARG B 2 20.705 10.442 46.172 1.00 41.81 H new ATOM 0 HD2 ARG B 2 20.324 8.467 47.031 1.00 42.12 H new ATOM 0 HD3 ARG B 2 21.860 8.205 47.098 1.00 42.12 H new ATOM 0 HE ARG B 2 20.354 8.521 49.209 1.00 46.72 H new ATOM 0 HH11 ARG B 2 23.370 9.657 48.378 1.00 46.03 H new ATOM 0 HH12 ARG B 2 23.861 9.812 49.775 1.00 46.03 H new ATOM 0 HH21 ARG B 2 21.133 8.782 51.305 1.00 55.70 H new ATOM 0 HH22 ARG B 2 22.516 9.286 51.536 1.00 55.70 H new ATOM 1602 N ALA B 3 22.750 12.734 43.320 1.00 30.61 N ANISOU 1602 N ALA B 3 4639 4064 2927 272 161 -29 N ATOM 1603 CA ALA B 3 22.367 12.948 41.921 1.00 26.03 C ANISOU 1603 CA ALA B 3 3925 3452 2514 232 191 -55 C ATOM 1604 C ALA B 3 23.374 13.858 41.216 1.00 25.48 C ANISOU 1604 C ALA B 3 3767 3397 2517 240 83 -133 C ATOM 1605 O ALA B 3 23.725 14.918 41.742 1.00 27.62 O ANISOU 1605 O ALA B 3 4059 3701 2735 243 37 -203 O ATOM 1606 CB ALA B 3 20.972 13.559 41.839 1.00 29.27 C ANISOU 1606 CB ALA B 3 4295 3876 2951 195 323 -81 C ATOM 0 H ALA B 3 23.057 13.437 43.708 1.00 30.61 H new ATOM 0 HA ALA B 3 22.362 12.086 41.475 1.00 26.03 H new ATOM 0 HB1 ALA B 3 20.732 13.695 40.909 1.00 29.27 H new ATOM 0 HB2 ALA B 3 20.331 12.960 42.254 1.00 29.27 H new ATOM 0 HB3 ALA B 3 20.964 14.411 42.302 1.00 29.27 H new ATOM 1607 N ARG B 4 23.823 13.447 40.027 1.00 19.52 N ANISOU 1607 N ARG B 4 2923 2616 1878 235 47 -120 N ATOM 1608 CA ARG B 4 24.733 14.235 39.192 1.00 19.56 C ANISOU 1608 CA ARG B 4 2828 2644 1961 225 -33 -178 C ATOM 1609 C ARG B 4 24.016 14.604 37.910 1.00 17.74 C ANISOU 1609 C ARG B 4 2514 2377 1851 182 28 -198 C ATOM 1610 O ARG B 4 23.409 13.730 37.285 1.00 18.82 O ANISOU 1610 O ARG B 4 2640 2472 2039 176 81 -153 O ATOM 1611 CB ARG B 4 25.911 13.381 38.726 1.00 20.34 C ANISOU 1611 CB ARG B 4 2882 2761 2087 274 -116 -143 C ATOM 1612 CG ARG B 4 26.926 13.031 39.737 1.00 26.54 C ANISOU 1612 CG ARG B 4 3714 3598 2772 333 -215 -123 C ATOM 1613 CD ARG B 4 28.012 12.218 39.054 1.00 23.68 C ANISOU 1613 CD ARG B 4 3277 3262 2459 404 -283 -94 C ATOM 1614 NE ARG B 4 29.038 11.885 40.015 1.00 27.05 N ANISOU 1614 NE ARG B 4 3731 3753 2793 478 -396 -73 N ATOM 1615 CZ ARG B 4 29.080 10.736 40.674 1.00 28.31 C ANISOU 1615 CZ ARG B 4 4003 3878 2875 564 -415 -3 C ATOM 1616 NH1 ARG B 4 28.154 9.806 40.447 1.00 26.70 N ANISOU 1616 NH1 ARG B 4 3897 3567 2682 567 -323 53 N ATOM 1617 NH2 ARG B 4 30.045 10.519 41.548 1.00 29.50 N ANISOU 1617 NH2 ARG B 4 4175 4097 2936 641 -534 15 N ATOM 0 H ARG B 4 23.604 12.692 39.679 1.00 19.52 H new ATOM 0 HA ARG B 4 25.023 15.000 39.713 1.00 19.56 H new ATOM 0 HB2 ARG B 4 25.558 12.557 38.356 1.00 20.34 H new ATOM 0 HB3 ARG B 4 26.355 13.850 38.002 1.00 20.34 H new ATOM 0 HG2 ARG B 4 27.301 13.834 40.132 1.00 26.54 H new ATOM 0 HG3 ARG B 4 26.524 12.521 40.458 1.00 26.54 H new ATOM 0 HD2 ARG B 4 27.634 11.409 38.676 1.00 23.68 H new ATOM 0 HD3 ARG B 4 28.394 12.723 38.319 1.00 23.68 H new ATOM 0 HE ARG B 4 29.655 12.464 40.168 1.00 27.05 H new ATOM 0 HH11 ARG B 4 27.530 9.952 39.873 1.00 26.70 H new ATOM 0 HH12 ARG B 4 28.180 9.060 40.874 1.00 26.70 H new ATOM 0 HH21 ARG B 4 30.642 11.122 41.687 1.00 29.50 H new ATOM 0 HH22 ARG B 4 30.076 9.775 41.978 1.00 29.50 H new ATOM 1618 N ARG B 5 24.120 15.865 37.487 1.00 20.83 N ANISOU 1618 N ARG B 5 2857 2773 2283 147 8 -262 N ATOM 1619 CA ARG B 5 23.509 16.291 36.227 1.00 18.81 C ANISOU 1619 CA ARG B 5 2531 2482 2134 115 50 -277 C ATOM 1620 C ARG B 5 24.518 16.365 35.092 1.00 18.28 C ANISOU 1620 C ARG B 5 2380 2428 2136 97 -9 -279 C ATOM 1621 O ARG B 5 25.600 16.934 35.238 1.00 20.23 O ANISOU 1621 O ARG B 5 2601 2717 2369 78 -84 -302 O ATOM 1622 CB ARG B 5 22.857 17.665 36.383 1.00 20.00 C ANISOU 1622 CB ARG B 5 2702 2612 2285 99 73 -338 C ATOM 1623 CG ARG B 5 21.729 17.687 37.395 1.00 24.05 C ANISOU 1623 CG ARG B 5 3279 3130 2729 132 157 -343 C ATOM 1624 CD ARG B 5 20.737 18.762 37.020 1.00 26.05 C ANISOU 1624 CD ARG B 5 3518 3355 3025 145 206 -392 C ATOM 1625 NE ARG B 5 21.069 20.104 37.499 1.00 31.65 N ANISOU 1625 NE ARG B 5 4301 4036 3689 156 159 -469 N ATOM 1626 CZ ARG B 5 21.477 21.124 36.736 1.00 30.37 C ANISOU 1626 CZ ARG B 5 4135 3821 3585 124 98 -508 C ATOM 1627 NH1 ARG B 5 21.650 20.985 35.419 1.00 29.78 N ANISOU 1627 NH1 ARG B 5 3976 3729 3608 86 81 -475 N ATOM 1628 NH2 ARG B 5 21.718 22.299 37.302 1.00 27.60 N ANISOU 1628 NH2 ARG B 5 3882 3425 3182 126 52 -580 N ATOM 0 H ARG B 5 24.537 16.485 37.912 1.00 20.83 H new ATOM 0 HA ARG B 5 22.842 15.622 36.006 1.00 18.81 H new ATOM 0 HB2 ARG B 5 23.533 18.308 36.649 1.00 20.00 H new ATOM 0 HB3 ARG B 5 22.515 17.953 35.522 1.00 20.00 H new ATOM 0 HG2 ARG B 5 21.289 16.823 37.422 1.00 24.05 H new ATOM 0 HG3 ARG B 5 22.081 17.854 38.283 1.00 24.05 H new ATOM 0 HD2 ARG B 5 20.659 18.788 36.053 1.00 26.05 H new ATOM 0 HD3 ARG B 5 19.866 18.515 37.368 1.00 26.05 H new ATOM 0 HE ARG B 5 20.996 20.249 38.343 1.00 31.65 H new ATOM 0 HH11 ARG B 5 21.498 20.227 35.043 1.00 29.78 H new ATOM 0 HH12 ARG B 5 21.913 21.654 34.947 1.00 29.78 H new ATOM 0 HH21 ARG B 5 21.612 22.398 38.150 1.00 27.60 H new ATOM 0 HH22 ARG B 5 21.981 22.962 36.821 1.00 27.60 H new ATOM 1629 N LEU B 6 24.138 15.814 33.944 1.00 13.43 N ANISOU 1629 N LEU B 6 1723 1786 1594 95 27 -255 N ATOM 1630 CA LEU B 6 25.015 15.790 32.781 1.00 14.25 C ANISOU 1630 CA LEU B 6 1753 1911 1751 89 -6 -253 C ATOM 1631 C LEU B 6 24.262 16.444 31.637 1.00 13.15 C ANISOU 1631 C LEU B 6 1586 1731 1678 49 28 -268 C ATOM 1632 O LEU B 6 23.221 15.954 31.227 1.00 13.07 O ANISOU 1632 O LEU B 6 1589 1680 1697 53 74 -254 O ATOM 1633 CB LEU B 6 25.369 14.334 32.435 1.00 13.41 C ANISOU 1633 CB LEU B 6 1649 1802 1645 149 -5 -212 C ATOM 1634 CG LEU B 6 26.191 14.085 31.182 1.00 13.95 C ANISOU 1634 CG LEU B 6 1647 1899 1754 170 -17 -212 C ATOM 1635 CD1 LEU B 6 27.542 14.745 31.325 1.00 14.18 C ANISOU 1635 CD1 LEU B 6 1592 2024 1771 162 -72 -226 C ATOM 1636 CD2 LEU B 6 26.333 12.575 30.954 1.00 13.70 C ANISOU 1636 CD2 LEU B 6 1659 1835 1711 251 -12 -182 C ATOM 0 H LEU B 6 23.371 15.446 33.818 1.00 13.43 H new ATOM 0 HA LEU B 6 25.842 16.266 32.953 1.00 14.25 H new ATOM 0 HB2 LEU B 6 25.851 13.957 33.188 1.00 13.41 H new ATOM 0 HB3 LEU B 6 24.540 13.837 32.352 1.00 13.41 H new ATOM 0 HG LEU B 6 25.745 14.469 30.411 1.00 13.95 H new ATOM 0 HD11 LEU B 6 28.067 14.586 30.525 1.00 14.18 H new ATOM 0 HD12 LEU B 6 27.424 15.700 31.449 1.00 14.18 H new ATOM 0 HD13 LEU B 6 28.004 14.374 32.093 1.00 14.18 H new ATOM 0 HD21 LEU B 6 26.858 12.416 30.154 1.00 13.70 H new ATOM 0 HD22 LEU B 6 26.777 12.173 31.717 1.00 13.70 H new ATOM 0 HD23 LEU B 6 25.454 12.180 30.847 1.00 13.70 H new ATOM 1637 N VAL B 7 24.754 17.586 31.162 1.00 13.51 N ANISOU 1637 N VAL B 7 1602 1787 1746 2 -1 -293 N ATOM 1638 CA VAL B 7 24.096 18.317 30.086 1.00 12.11 C ANISOU 1638 CA VAL B 7 1417 1563 1619 -29 20 -300 C ATOM 1639 C VAL B 7 24.853 18.076 28.796 1.00 13.09 C ANISOU 1639 C VAL B 7 1486 1718 1770 -43 15 -279 C ATOM 1640 O VAL B 7 26.082 18.089 28.799 1.00 14.00 O ANISOU 1640 O VAL B 7 1551 1898 1871 -58 -13 -273 O ATOM 1641 CB VAL B 7 24.091 19.837 30.384 1.00 12.66 C ANISOU 1641 CB VAL B 7 1527 1600 1685 -74 -9 -336 C ATOM 1642 CG1 VAL B 7 23.632 20.626 29.176 1.00 13.38 C ANISOU 1642 CG1 VAL B 7 1622 1640 1823 -101 -3 -332 C ATOM 1643 CG2 VAL B 7 23.208 20.123 31.589 1.00 13.34 C ANISOU 1643 CG2 VAL B 7 1679 1657 1733 -36 12 -368 C ATOM 0 H VAL B 7 25.474 17.956 31.453 1.00 13.51 H new ATOM 0 HA VAL B 7 23.180 18.007 30.010 1.00 12.11 H new ATOM 0 HB VAL B 7 24.997 20.117 30.588 1.00 12.66 H new ATOM 0 HG11 VAL B 7 23.637 21.573 29.387 1.00 13.38 H new ATOM 0 HG12 VAL B 7 24.231 20.457 28.432 1.00 13.38 H new ATOM 0 HG13 VAL B 7 22.733 20.354 28.934 1.00 13.38 H new ATOM 0 HG21 VAL B 7 23.208 21.076 31.772 1.00 13.34 H new ATOM 0 HG22 VAL B 7 22.302 19.830 31.404 1.00 13.34 H new ATOM 0 HG23 VAL B 7 23.550 19.646 32.361 1.00 13.34 H new ATOM 1644 N MET B 8 24.142 17.842 27.699 1.00 13.20 N ANISOU 1644 N MET B 8 1502 1697 1815 -37 41 -269 N ATOM 1645 CA MET B 8 24.799 17.700 26.398 1.00 13.66 C ANISOU 1645 CA MET B 8 1526 1785 1880 -46 47 -253 C ATOM 1646 C MET B 8 24.264 18.733 25.424 1.00 15.66 C ANISOU 1646 C MET B 8 1801 1994 2154 -90 45 -249 C ATOM 1647 O MET B 8 23.056 18.836 25.228 1.00 14.22 O ANISOU 1647 O MET B 8 1652 1757 1994 -75 47 -255 O ATOM 1648 CB MET B 8 24.651 16.279 25.848 1.00 14.32 C ANISOU 1648 CB MET B 8 1617 1866 1958 13 67 -244 C ATOM 1649 CG MET B 8 25.221 15.244 26.779 1.00 14.66 C ANISOU 1649 CG MET B 8 1660 1934 1974 70 60 -239 C ATOM 1650 SD MET B 8 25.041 13.617 26.052 1.00 16.87 S ANISOU 1650 SD MET B 8 1992 2173 2245 141 75 -234 S ATOM 1651 CE MET B 8 24.845 12.625 27.521 1.00 19.29 C ANISOU 1651 CE MET B 8 2357 2445 2529 180 64 -215 C ATOM 0 H MET B 8 23.286 17.762 27.682 1.00 13.20 H new ATOM 0 HA MET B 8 25.748 17.859 26.517 1.00 13.66 H new ATOM 0 HB2 MET B 8 23.712 16.090 25.694 1.00 14.32 H new ATOM 0 HB3 MET B 8 25.097 16.219 24.989 1.00 14.32 H new ATOM 0 HG2 MET B 8 26.158 15.430 26.950 1.00 14.66 H new ATOM 0 HG3 MET B 8 24.764 15.278 27.634 1.00 14.66 H new ATOM 0 HE1 MET B 8 24.735 11.694 27.271 1.00 19.29 H new ATOM 0 HE2 MET B 8 25.631 12.718 28.082 1.00 19.29 H new ATOM 0 HE3 MET B 8 24.062 12.923 28.011 1.00 19.29 H new ATOM 1652 N LEU B 9 25.174 19.515 24.831 1.00 11.93 N ANISOU 1652 N LEU B 9 1308 1553 1674 -148 39 -234 N ATOM 1653 CA LEU B 9 24.805 20.633 23.961 1.00 12.11 C ANISOU 1653 CA LEU B 9 1377 1522 1705 -198 31 -218 C ATOM 1654 C LEU B 9 25.157 20.358 22.499 1.00 12.29 C ANISOU 1654 C LEU B 9 1388 1578 1703 -205 58 -187 C ATOM 1655 O LEU B 9 26.317 20.029 22.180 1.00 12.72 O ANISOU 1655 O LEU B 9 1379 1721 1732 -220 87 -171 O ATOM 1656 CB LEU B 9 25.556 21.908 24.425 1.00 12.78 C ANISOU 1656 CB LEU B 9 1474 1594 1786 -288 1 -215 C ATOM 1657 CG LEU B 9 25.460 23.157 23.551 1.00 13.96 C ANISOU 1657 CG LEU B 9 1693 1676 1936 -359 -13 -186 C ATOM 1658 CD1 LEU B 9 24.039 23.732 23.547 1.00 13.13 C ANISOU 1658 CD1 LEU B 9 1679 1458 1850 -301 -37 -203 C ATOM 1659 CD2 LEU B 9 26.477 24.218 24.019 1.00 14.24 C ANISOU 1659 CD2 LEU B 9 1738 1706 1965 -480 -46 -178 C ATOM 0 H LEU B 9 26.022 19.410 24.924 1.00 11.93 H new ATOM 0 HA LEU B 9 23.845 20.754 24.023 1.00 12.11 H new ATOM 0 HB2 LEU B 9 25.231 22.139 25.309 1.00 12.78 H new ATOM 0 HB3 LEU B 9 26.495 21.682 24.518 1.00 12.78 H new ATOM 0 HG LEU B 9 25.674 22.901 22.640 1.00 13.96 H new ATOM 0 HD11 LEU B 9 24.011 24.522 22.985 1.00 13.13 H new ATOM 0 HD12 LEU B 9 23.422 23.068 23.202 1.00 13.13 H new ATOM 0 HD13 LEU B 9 23.784 23.970 24.452 1.00 13.13 H new ATOM 0 HD21 LEU B 9 26.406 25.005 23.456 1.00 14.24 H new ATOM 0 HD22 LEU B 9 26.291 24.461 24.939 1.00 14.24 H new ATOM 0 HD23 LEU B 9 27.375 23.856 23.956 1.00 14.24 H new ATOM 1660 N ARG B 10 24.175 20.490 21.611 1.00 12.15 N ANISOU 1660 N ARG B 10 1426 1503 1686 -185 50 -180 N ATOM 1661 CA ARG B 10 24.443 20.466 20.170 1.00 14.02 C ANISOU 1661 CA ARG B 10 1684 1763 1881 -198 70 -149 C ATOM 1662 C ARG B 10 24.469 21.880 19.595 1.00 15.13 C ANISOU 1662 C ARG B 10 1886 1853 2009 -271 53 -108 C ATOM 1663 O ARG B 10 23.521 22.653 19.771 1.00 13.84 O ANISOU 1663 O ARG B 10 1788 1600 1873 -261 7 -111 O ATOM 1664 CB ARG B 10 23.416 19.616 19.410 1.00 12.83 C ANISOU 1664 CB ARG B 10 1570 1585 1721 -136 55 -164 C ATOM 1665 CG ARG B 10 23.690 19.588 17.879 1.00 14.11 C ANISOU 1665 CG ARG B 10 1777 1772 1814 -141 72 -137 C ATOM 1666 CD ARG B 10 22.770 18.647 17.083 1.00 15.01 C ANISOU 1666 CD ARG B 10 1939 1860 1906 -87 42 -162 C ATOM 1667 NE ARG B 10 23.167 18.626 15.667 1.00 15.95 N ANISOU 1667 NE ARG B 10 2115 2011 1935 -86 63 -142 N ATOM 1668 CZ ARG B 10 22.789 19.539 14.776 1.00 16.42 C ANISOU 1668 CZ ARG B 10 2243 2040 1956 -115 34 -102 C ATOM 1669 NH1 ARG B 10 21.989 20.542 15.139 1.00 16.57 N ANISOU 1669 NH1 ARG B 10 2280 1988 2027 -134 -24 -82 N ATOM 1670 NH2 ARG B 10 23.195 19.452 13.514 1.00 16.20 N ANISOU 1670 NH2 ARG B 10 2278 2050 1828 -113 62 -82 N ATOM 0 H ARG B 10 23.347 20.594 21.819 1.00 12.15 H new ATOM 0 HA ARG B 10 25.316 20.060 20.054 1.00 14.02 H new ATOM 0 HB2 ARG B 10 23.430 18.710 19.756 1.00 12.83 H new ATOM 0 HB3 ARG B 10 22.526 19.967 19.571 1.00 12.83 H new ATOM 0 HG2 ARG B 10 23.595 20.487 17.529 1.00 14.11 H new ATOM 0 HG3 ARG B 10 24.611 19.322 17.732 1.00 14.11 H new ATOM 0 HD2 ARG B 10 22.816 17.751 17.452 1.00 15.01 H new ATOM 0 HD3 ARG B 10 21.849 18.940 17.163 1.00 15.01 H new ATOM 0 HE ARG B 10 23.674 17.985 15.399 1.00 15.95 H new ATOM 0 HH11 ARG B 10 21.715 20.601 15.952 1.00 16.57 H new ATOM 0 HH12 ARG B 10 21.747 21.130 14.560 1.00 16.57 H new ATOM 0 HH21 ARG B 10 23.704 18.803 13.270 1.00 16.20 H new ATOM 0 HH22 ARG B 10 22.948 20.044 12.941 1.00 16.20 H new ATOM 1671 N HIS B 11 25.530 22.183 18.854 1.00 13.83 N ANISOU 1671 N HIS B 11 1707 1750 1800 -338 93 -66 N ATOM 1672 CA HIS B 11 25.727 23.455 18.169 1.00 14.88 C ANISOU 1672 CA HIS B 11 1913 1835 1905 -430 86 -9 C ATOM 1673 C HIS B 11 24.594 23.888 17.269 1.00 14.78 C ANISOU 1673 C HIS B 11 2015 1729 1873 -392 44 12 C ATOM 1674 O HIS B 11 23.643 23.126 17.027 1.00 14.22 O ANISOU 1674 O HIS B 11 1949 1649 1806 -301 20 -20 O ATOM 1675 CB HIS B 11 26.966 23.330 17.303 1.00 15.57 C ANISOU 1675 CB HIS B 11 1947 2037 1931 -494 160 39 C ATOM 1676 CG HIS B 11 26.838 22.268 16.242 1.00 15.83 C ANISOU 1676 CG HIS B 11 1981 2133 1902 -408 204 31 C ATOM 1677 ND1 HIS B 11 26.276 22.507 15.047 1.00 16.73 N ANISOU 1677 ND1 HIS B 11 2198 2205 1952 -399 197 63 N ATOM 1678 CD2 HIS B 11 27.183 20.921 16.251 1.00 15.24 C ANISOU 1678 CD2 HIS B 11 1834 2145 1810 -316 244 -12 C ATOM 1679 CE1 HIS B 11 26.279 21.379 14.319 1.00 15.89 C ANISOU 1679 CE1 HIS B 11 2087 2162 1788 -315 232 35 C ATOM 1680 NE2 HIS B 11 26.836 20.410 15.057 1.00 15.50 N ANISOU 1680 NE2 HIS B 11 1936 2184 1770 -261 263 -13 N ATOM 0 H HIS B 11 26.179 21.632 18.732 1.00 13.83 H new ATOM 0 HA HIS B 11 25.796 24.125 18.868 1.00 14.88 H new ATOM 0 HB2 HIS B 11 27.146 24.184 16.879 1.00 15.57 H new ATOM 0 HB3 HIS B 11 27.729 23.127 17.866 1.00 15.57 H new ATOM 0 HD1 HIS B 11 25.963 23.265 14.788 1.00 16.73 H new ATOM 0 HD2 HIS B 11 27.580 20.459 16.953 1.00 15.24 H new ATOM 0 HE1 HIS B 11 25.952 21.287 13.453 1.00 15.89 H new ATOM 0 HE2 HIS B 11 26.952 19.595 14.808 1.00 15.50 H new ATOM 1681 N GLY B 12 24.703 25.107 16.737 1.00 15.98 N ANISOU 1681 N GLY B 12 2262 1810 1998 -469 27 71 N ATOM 1682 CA GLY B 12 23.754 25.633 15.771 1.00 16.26 C ANISOU 1682 CA GLY B 12 2419 1759 1999 -431 -23 106 C ATOM 1683 C GLY B 12 24.163 25.446 14.318 1.00 17.93 C ANISOU 1683 C GLY B 12 2674 2029 2111 -458 20 164 C ATOM 1684 O GLY B 12 25.018 24.625 13.993 1.00 17.89 O ANISOU 1684 O GLY B 12 2588 2145 2063 -471 97 160 O ATOM 0 H GLY B 12 25.338 25.653 16.933 1.00 15.98 H new ATOM 0 HA2 GLY B 12 22.896 25.204 15.911 1.00 16.26 H new ATOM 0 HA3 GLY B 12 23.629 26.580 15.940 1.00 16.26 H new ATOM 1685 N GLN B 13 23.535 26.226 13.442 1.00 17.61 N ANISOU 1685 N GLN B 13 2768 1900 2024 -452 -31 218 N ATOM 1686 CA GLN B 13 23.647 26.059 11.992 1.00 18.43 C ANISOU 1686 CA GLN B 13 2945 2045 2012 -456 -7 272 C ATOM 1687 C GLN B 13 25.086 26.086 11.467 1.00 22.32 C ANISOU 1687 C GLN B 13 3406 2646 2427 -572 108 330 C ATOM 1688 O GLN B 13 25.914 26.885 11.928 1.00 20.02 O ANISOU 1688 O GLN B 13 3101 2346 2162 -696 141 373 O ATOM 1689 CB GLN B 13 22.818 27.140 11.293 1.00 20.43 C ANISOU 1689 CB GLN B 13 3368 2168 2227 -440 -94 336 C ATOM 1690 CG GLN B 13 22.865 27.101 9.773 1.00 23.04 C ANISOU 1690 CG GLN B 13 3806 2529 2418 -445 -83 402 C ATOM 1691 CD GLN B 13 22.163 28.289 9.161 1.00 26.84 C ANISOU 1691 CD GLN B 13 4471 2871 2858 -433 -176 481 C ATOM 1692 OE1 GLN B 13 22.731 29.381 9.076 1.00 25.67 O ANISOU 1692 OE1 GLN B 13 4426 2644 2685 -541 -157 565 O ATOM 1693 NE2 GLN B 13 20.910 28.095 8.748 1.00 25.88 N ANISOU 1693 NE2 GLN B 13 4392 2712 2730 -304 -287 456 N ATOM 0 H GLN B 13 23.024 26.877 13.675 1.00 17.61 H new ATOM 0 HA GLN B 13 23.307 25.173 11.790 1.00 18.43 H new ATOM 0 HB2 GLN B 13 21.894 27.055 11.577 1.00 20.43 H new ATOM 0 HB3 GLN B 13 23.128 28.010 11.591 1.00 20.43 H new ATOM 0 HG2 GLN B 13 23.789 27.084 9.478 1.00 23.04 H new ATOM 0 HG3 GLN B 13 22.451 26.283 9.457 1.00 23.04 H new ATOM 0 HE21 GLN B 13 20.548 27.319 8.824 1.00 25.88 H new ATOM 0 HE22 GLN B 13 20.464 28.746 8.406 1.00 25.88 H new ATOM 1694 N THR B 14 25.376 25.223 10.494 1.00 20.65 N ANISOU 1694 N THR B 14 3184 2542 2118 -533 170 329 N ATOM 1695 CA THR B 14 26.707 25.182 9.892 1.00 21.28 C ANISOU 1695 CA THR B 14 3219 2756 2112 -622 298 384 C ATOM 1696 C THR B 14 26.753 25.903 8.554 1.00 26.04 C ANISOU 1696 C THR B 14 3974 3341 2578 -681 322 485 C ATOM 1697 O THR B 14 25.721 26.372 8.045 1.00 26.08 O ANISOU 1697 O THR B 14 4131 3226 2554 -637 223 509 O ATOM 1698 CB THR B 14 27.230 23.743 9.697 1.00 23.46 C ANISOU 1698 CB THR B 14 3384 3183 2348 -529 380 315 C ATOM 1699 OG1 THR B 14 26.228 22.951 9.043 1.00 22.85 O ANISOU 1699 OG1 THR B 14 3394 3069 2220 -406 319 261 O ATOM 1700 CG2 THR B 14 27.608 23.115 11.039 1.00 20.75 C ANISOU 1700 CG2 THR B 14 2880 2882 2123 -501 385 243 C ATOM 0 H THR B 14 24.818 24.655 10.169 1.00 20.65 H new ATOM 0 HA THR B 14 27.283 25.639 10.524 1.00 21.28 H new ATOM 0 HB THR B 14 28.027 23.774 9.144 1.00 23.46 H new ATOM 0 HG1 THR B 14 25.882 23.396 8.420 1.00 22.85 H new ATOM 0 HG21 THR B 14 27.933 22.213 10.894 1.00 20.75 H new ATOM 0 HG22 THR B 14 28.303 23.645 11.460 1.00 20.75 H new ATOM 0 HG23 THR B 14 26.828 23.088 11.615 1.00 20.75 H new ATOM 1701 N ASP B 15 27.965 25.957 8.005 1.00 33.52 N ANISOU 1701 N ASP B 15 4872 4422 3441 -776 455 547 N ATOM 1702 CA ASP B 15 28.293 26.684 6.781 1.00 38.54 C ANISOU 1702 CA ASP B 15 5642 5070 3933 -868 513 664 C ATOM 1703 C ASP B 15 27.407 26.311 5.601 1.00 38.94 C ANISOU 1703 C ASP B 15 5853 5089 3852 -751 466 661 C ATOM 1704 O ASP B 15 27.108 25.146 5.363 1.00 37.78 O ANISOU 1704 O ASP B 15 5673 5007 3674 -617 465 569 O ATOM 1705 CB ASP B 15 29.770 26.465 6.415 1.00 40.30 C ANISOU 1705 CB ASP B 15 5732 5499 4081 -961 692 712 C ATOM 1706 CG ASP B 15 30.282 27.464 5.381 1.00 46.84 C ANISOU 1706 CG ASP B 15 6680 6340 4776 -1117 771 860 C ATOM 1707 OD1 ASP B 15 31.422 27.955 5.547 1.00 51.93 O ANISOU 1707 OD1 ASP B 15 7215 7088 5428 -1286 877 934 O ATOM 1708 OD2 ASP B 15 29.558 27.760 4.404 1.00 46.82 O ANISOU 1708 OD2 ASP B 15 6881 6251 4657 -1080 724 908 O ATOM 0 H ASP B 15 28.644 25.556 8.348 1.00 33.52 H new ATOM 0 HA ASP B 15 28.130 27.622 6.967 1.00 38.54 H new ATOM 0 HB2 ASP B 15 30.310 26.532 7.218 1.00 40.30 H new ATOM 0 HB3 ASP B 15 29.883 25.565 6.072 1.00 40.30 H new ATOM 1709 N TYR B 16 27.018 27.342 4.867 1.00 46.14 N ANISOU 1709 N TYR B 16 6954 5894 4684 -811 418 764 N ATOM 1710 CA TYR B 16 26.185 27.257 3.680 1.00 49.96 C ANISOU 1710 CA TYR B 16 7619 6335 5026 -722 352 786 C ATOM 1711 C TYR B 16 26.833 26.371 2.624 1.00 49.43 C ANISOU 1711 C TYR B 16 7550 6444 4786 -686 483 778 C ATOM 1712 O TYR B 16 26.152 25.662 1.879 1.00 50.70 O ANISOU 1712 O TYR B 16 7801 6612 4850 -562 426 723 O ATOM 1713 CB TYR B 16 26.026 28.682 3.143 1.00 55.59 C ANISOU 1713 CB TYR B 16 8534 6914 5674 -827 308 929 C ATOM 1714 CG TYR B 16 26.558 29.710 4.131 1.00 57.91 C ANISOU 1714 CG TYR B 16 8787 7121 6094 -979 318 981 C ATOM 1715 CD1 TYR B 16 25.842 30.023 5.284 1.00 55.30 C ANISOU 1715 CD1 TYR B 16 8428 6652 5932 -929 194 916 C ATOM 1716 CD2 TYR B 16 27.787 30.344 3.931 1.00 59.80 C ANISOU 1716 CD2 TYR B 16 9013 7426 6282 -1177 452 1092 C ATOM 1717 CE1 TYR B 16 26.317 30.936 6.194 1.00 53.70 C ANISOU 1717 CE1 TYR B 16 8211 6360 5833 -1062 192 949 C ATOM 1718 CE2 TYR B 16 28.273 31.271 4.852 1.00 61.28 C ANISOU 1718 CE2 TYR B 16 9173 7525 6586 -1335 442 1132 C ATOM 1719 CZ TYR B 16 27.526 31.558 5.986 1.00 58.83 C ANISOU 1719 CZ TYR B 16 8860 7060 6435 -1270 306 1054 C ATOM 1720 OH TYR B 16 27.964 32.469 6.928 1.00 55.30 O ANISOU 1720 OH TYR B 16 8410 6508 6093 -1417 282 1077 O ATOM 0 H TYR B 16 27.244 28.150 5.057 1.00 46.14 H new ATOM 0 HA TYR B 16 25.325 26.865 3.898 1.00 49.96 H new ATOM 0 HB2 TYR B 16 26.498 28.766 2.300 1.00 55.59 H new ATOM 0 HB3 TYR B 16 25.090 28.859 2.962 1.00 55.59 H new ATOM 0 HD1 TYR B 16 25.026 29.606 5.441 1.00 55.30 H new ATOM 0 HD2 TYR B 16 28.288 30.145 3.173 1.00 59.80 H new ATOM 0 HE1 TYR B 16 25.819 31.134 6.954 1.00 53.70 H new ATOM 0 HE2 TYR B 16 29.089 31.693 4.708 1.00 61.28 H new ATOM 0 HH TYR B 16 28.709 32.779 6.693 1.00 55.30 H new ATOM 1721 N ASN B 17 28.160 26.404 2.589 1.00 40.34 N ANISOU 1721 N ASN B 17 6288 5442 3598 -792 656 826 N ATOM 1722 CA ASN B 17 28.931 25.800 1.511 1.00 42.51 C ANISOU 1722 CA ASN B 17 6569 5898 3685 -769 814 842 C ATOM 1723 C ASN B 17 29.134 24.282 1.613 1.00 42.59 C ANISOU 1723 C ASN B 17 6456 6037 3692 -606 866 698 C ATOM 1724 O ASN B 17 29.708 23.666 0.713 1.00 42.86 O ANISOU 1724 O ASN B 17 6506 6217 3560 -548 994 689 O ATOM 1725 CB ASN B 17 30.278 26.524 1.371 1.00 48.14 C ANISOU 1725 CB ASN B 17 7200 6738 4353 -957 990 967 C ATOM 1726 CG ASN B 17 30.118 27.993 0.975 1.00 52.10 C ANISOU 1726 CG ASN B 17 7886 7102 4807 -1126 950 1127 C ATOM 1727 OD1 ASN B 17 29.286 28.334 0.131 1.00 52.99 O ANISOU 1727 OD1 ASN B 17 8228 7103 4804 -1081 862 1173 O ATOM 1728 ND2 ASN B 17 30.913 28.866 1.591 1.00 52.76 N ANISOU 1728 ND2 ASN B 17 7875 7182 4990 -1315 999 1206 N ATOM 0 H ASN B 17 28.641 26.780 3.194 1.00 40.34 H new ATOM 0 HA ASN B 17 28.394 25.915 0.711 1.00 42.51 H new ATOM 0 HB2 ASN B 17 30.759 26.470 2.211 1.00 48.14 H new ATOM 0 HB3 ASN B 17 30.818 26.070 0.705 1.00 48.14 H new ATOM 0 HD21 ASN B 17 30.857 29.704 1.405 1.00 52.76 H new ATOM 0 HD22 ASN B 17 31.482 28.592 2.175 1.00 52.76 H new ATOM 1729 N VAL B 18 28.666 23.677 2.701 1.00 44.33 N ANISOU 1729 N VAL B 18 6566 6194 4082 -528 771 588 N ATOM 1730 CA VAL B 18 28.706 22.219 2.805 1.00 44.14 C ANISOU 1730 CA VAL B 18 6469 6247 4056 -368 792 453 C ATOM 1731 C VAL B 18 27.332 21.645 2.415 1.00 41.18 C ANISOU 1731 C VAL B 18 6249 5744 3652 -252 628 373 C ATOM 1732 O VAL B 18 27.189 20.449 2.143 1.00 41.14 O ANISOU 1732 O VAL B 18 6263 5772 3595 -125 626 266 O ATOM 1733 CB VAL B 18 29.266 21.733 4.194 1.00 43.48 C ANISOU 1733 CB VAL B 18 6160 6208 4152 -356 816 386 C ATOM 1734 CG1 VAL B 18 28.606 22.455 5.348 1.00 41.93 C ANISOU 1734 CG1 VAL B 18 5933 5861 4137 -428 684 396 C ATOM 1735 CG2 VAL B 18 29.160 20.219 4.364 1.00 40.41 C ANISOU 1735 CG2 VAL B 18 5734 5852 3769 -182 811 249 C ATOM 0 H VAL B 18 28.327 24.082 3.379 1.00 44.33 H new ATOM 0 HA VAL B 18 29.347 21.861 2.171 1.00 44.14 H new ATOM 0 HB VAL B 18 30.209 21.958 4.203 1.00 43.48 H new ATOM 0 HG11 VAL B 18 28.974 22.132 6.185 1.00 41.93 H new ATOM 0 HG12 VAL B 18 28.770 23.408 5.270 1.00 41.93 H new ATOM 0 HG13 VAL B 18 27.650 22.289 5.330 1.00 41.93 H new ATOM 0 HG21 VAL B 18 29.515 19.965 5.230 1.00 40.41 H new ATOM 0 HG22 VAL B 18 28.230 19.951 4.305 1.00 40.41 H new ATOM 0 HG23 VAL B 18 29.668 19.778 3.665 1.00 40.41 H new ATOM 1736 N GLY B 19 26.337 22.527 2.330 1.00 32.90 N ANISOU 1736 N GLY B 19 5318 4552 2631 -297 488 429 N ATOM 1737 CA GLY B 19 25.020 22.159 1.843 1.00 32.37 C ANISOU 1737 CA GLY B 19 5387 4384 2528 -207 322 374 C ATOM 1738 C GLY B 19 24.368 21.069 2.667 1.00 33.28 C ANISOU 1738 C GLY B 19 5411 4458 2777 -118 233 242 C ATOM 1739 O GLY B 19 24.386 21.128 3.899 1.00 30.91 O ANISOU 1739 O GLY B 19 4967 4126 2650 -141 222 221 O ATOM 0 H GLY B 19 26.412 23.354 2.554 1.00 32.90 H new ATOM 0 HA2 GLY B 19 24.449 22.943 1.844 1.00 32.37 H new ATOM 0 HA3 GLY B 19 25.092 21.862 0.922 1.00 32.37 H new ATOM 1740 N SER B 20 23.806 20.071 1.987 1.00 34.61 N ANISOU 1740 N SER B 20 5674 4624 2853 -24 167 156 N ATOM 1741 CA SER B 20 23.090 18.984 2.655 1.00 34.89 C ANISOU 1741 CA SER B 20 5651 4605 3000 41 70 38 C ATOM 1742 C SER B 20 23.909 17.702 2.806 1.00 34.24 C ANISOU 1742 C SER B 20 5520 4596 2893 117 178 -57 C ATOM 1743 O SER B 20 23.362 16.664 3.183 1.00 33.42 O ANISOU 1743 O SER B 20 5412 4437 2849 171 101 -156 O ATOM 1744 CB SER B 20 21.789 18.661 1.915 1.00 35.85 C ANISOU 1744 CB SER B 20 5908 4652 3060 80 -109 -5 C ATOM 1745 OG SER B 20 22.043 17.995 0.687 1.00 38.43 O ANISOU 1745 OG SER B 20 6393 5030 3180 138 -83 -47 O ATOM 0 H SER B 20 23.828 20.005 1.130 1.00 34.61 H new ATOM 0 HA SER B 20 22.903 19.310 3.549 1.00 34.89 H new ATOM 0 HB2 SER B 20 21.225 18.105 2.476 1.00 35.85 H new ATOM 0 HB3 SER B 20 21.299 19.481 1.745 1.00 35.85 H new ATOM 0 HG SER B 20 21.816 17.189 0.753 1.00 38.43 H new ATOM 1746 N ARG B 21 25.205 17.761 2.515 1.00 29.18 N ANISOU 1746 N ARG B 21 4844 4082 2163 124 355 -25 N ATOM 1747 CA ARG B 21 26.049 16.573 2.648 1.00 28.73 C ANISOU 1747 CA ARG B 21 4735 4103 2077 228 464 -115 C ATOM 1748 C ARG B 21 26.086 16.053 4.085 1.00 28.85 C ANISOU 1748 C ARG B 21 4593 4080 2290 241 441 -165 C ATOM 1749 O ARG B 21 26.115 16.843 5.030 1.00 25.54 O ANISOU 1749 O ARG B 21 4048 3645 2012 154 431 -105 O ATOM 1750 CB ARG B 21 27.477 16.877 2.207 1.00 33.21 C ANISOU 1750 CB ARG B 21 5240 4844 2536 229 669 -56 C ATOM 1751 CG ARG B 21 27.604 17.512 0.834 1.00 37.27 C ANISOU 1751 CG ARG B 21 5904 5418 2841 198 726 18 C ATOM 1752 CD ARG B 21 29.057 17.853 0.576 1.00 39.75 C ANISOU 1752 CD ARG B 21 6108 5924 3073 174 947 89 C ATOM 1753 NE ARG B 21 29.287 18.308 -0.787 1.00 45.52 N ANISOU 1753 NE ARG B 21 6990 6733 3574 155 1032 159 N ATOM 1754 CZ ARG B 21 30.392 18.044 -1.478 1.00 48.95 C ANISOU 1754 CZ ARG B 21 7397 7354 3847 209 1234 170 C ATOM 1755 NH1 ARG B 21 31.360 17.320 -0.929 1.00 51.71 N ANISOU 1755 NH1 ARG B 21 7564 7831 4251 299 1360 110 N ATOM 1756 NH2 ARG B 21 30.527 18.493 -2.719 1.00 49.59 N ANISOU 1756 NH2 ARG B 21 7610 7499 3734 173 1294 237 N ATOM 0 H ARG B 21 25.612 18.468 2.243 1.00 29.18 H new ATOM 0 HA ARG B 21 25.659 15.891 2.079 1.00 28.73 H new ATOM 0 HB2 ARG B 21 27.884 17.467 2.860 1.00 33.21 H new ATOM 0 HB3 ARG B 21 27.986 16.051 2.215 1.00 33.21 H new ATOM 0 HG2 ARG B 21 27.277 16.904 0.153 1.00 37.27 H new ATOM 0 HG3 ARG B 21 27.059 18.313 0.784 1.00 37.27 H new ATOM 0 HD2 ARG B 21 29.340 18.543 1.197 1.00 39.75 H new ATOM 0 HD3 ARG B 21 29.606 17.072 0.751 1.00 39.75 H new ATOM 0 HE ARG B 21 28.673 18.775 -1.168 1.00 45.52 H new ATOM 0 HH11 ARG B 21 31.272 17.022 -0.127 1.00 51.71 H new ATOM 0 HH12 ARG B 21 32.075 17.149 -1.375 1.00 51.71 H new ATOM 0 HH21 ARG B 21 29.899 18.957 -3.079 1.00 49.59 H new ATOM 0 HH22 ARG B 21 31.243 18.321 -3.163 1.00 49.59 H new ATOM 1757 N MET B 22 26.088 14.727 4.247 1.00 30.83 N ANISOU 1757 N MET B 22 4869 4304 2539 350 430 -274 N ATOM 1758 CA MET B 22 26.295 14.127 5.565 1.00 29.89 C ANISOU 1758 CA MET B 22 4618 4160 2580 378 428 -315 C ATOM 1759 C MET B 22 27.670 14.525 6.061 1.00 28.90 C ANISOU 1759 C MET B 22 4318 4180 2482 378 582 -263 C ATOM 1760 O MET B 22 28.661 14.377 5.346 1.00 31.37 O ANISOU 1760 O MET B 22 4625 4625 2667 443 718 -260 O ATOM 1761 CB MET B 22 26.196 12.603 5.510 1.00 28.57 C ANISOU 1761 CB MET B 22 4545 3932 2378 505 401 -435 C ATOM 1762 CG MET B 22 24.845 12.088 5.062 1.00 31.52 C ANISOU 1762 CG MET B 22 5082 4162 2731 484 235 -495 C ATOM 1763 SD MET B 22 24.506 10.474 5.787 1.00 40.95 S ANISOU 1763 SD MET B 22 6334 5226 4000 557 162 -609 S ATOM 1764 CE MET B 22 23.195 10.897 6.923 1.00 35.44 C ANISOU 1764 CE MET B 22 5535 4426 3504 413 17 -567 C ATOM 0 H MET B 22 25.972 14.162 3.609 1.00 30.83 H new ATOM 0 HA MET B 22 25.604 14.447 6.166 1.00 29.89 H new ATOM 0 HB2 MET B 22 26.876 12.266 4.906 1.00 28.57 H new ATOM 0 HB3 MET B 22 26.393 12.244 6.389 1.00 28.57 H new ATOM 0 HG2 MET B 22 24.152 12.716 5.321 1.00 31.52 H new ATOM 0 HG3 MET B 22 24.823 12.024 4.094 1.00 31.52 H new ATOM 0 HE1 MET B 22 23.307 10.398 7.747 1.00 35.44 H new ATOM 0 HE2 MET B 22 23.226 11.847 7.114 1.00 35.44 H new ATOM 0 HE3 MET B 22 22.338 10.676 6.526 1.00 35.44 H new ATOM 1765 N GLN B 23 27.738 15.047 7.281 1.00 21.11 N ANISOU 1765 N GLN B 23 3214 2766 2039 -372 363 -45 N ATOM 1766 CA GLN B 23 28.993 15.612 7.759 1.00 21.52 C ANISOU 1766 CA GLN B 23 3191 2845 2139 -375 460 -53 C ATOM 1767 C GLN B 23 29.841 14.584 8.499 1.00 20.25 C ANISOU 1767 C GLN B 23 2931 2718 2043 -336 525 -95 C ATOM 1768 O GLN B 23 30.994 14.360 8.140 1.00 20.31 O ANISOU 1768 O GLN B 23 2933 2736 2050 -342 633 -118 O ATOM 1769 CB GLN B 23 28.737 16.877 8.597 1.00 20.09 C ANISOU 1769 CB GLN B 23 2943 2669 2020 -379 412 -23 C ATOM 1770 CG GLN B 23 27.918 17.926 7.833 1.00 20.07 C ANISOU 1770 CG GLN B 23 3039 2623 1963 -410 346 24 C ATOM 1771 CD GLN B 23 27.705 19.234 8.600 1.00 21.93 C ANISOU 1771 CD GLN B 23 3219 2852 2261 -412 311 52 C ATOM 1772 OE1 GLN B 23 28.389 19.514 9.587 1.00 20.95 O ANISOU 1772 OE1 GLN B 23 2996 2755 2208 -404 351 34 O ATOM 1773 NE2 GLN B 23 26.752 20.043 8.136 1.00 23.25 N ANISOU 1773 NE2 GLN B 23 3454 2977 2403 -422 231 96 N ATOM 0 H GLN B 23 27.083 15.084 7.837 1.00 21.11 H new ATOM 0 HA GLN B 23 29.513 15.877 6.984 1.00 21.52 H new ATOM 0 HB2 GLN B 23 28.269 16.634 9.411 1.00 20.09 H new ATOM 0 HB3 GLN B 23 29.586 17.263 8.863 1.00 20.09 H new ATOM 0 HG2 GLN B 23 28.365 18.123 6.995 1.00 20.07 H new ATOM 0 HG3 GLN B 23 27.053 17.548 7.611 1.00 20.07 H new ATOM 0 HE21 GLN B 23 26.294 19.816 7.445 1.00 23.25 H new ATOM 0 HE22 GLN B 23 26.595 20.792 8.528 1.00 23.25 H new ATOM 1774 N GLY B 24 29.277 13.943 9.522 1.00 19.60 N ANISOU 1774 N GLY B 24 2774 2652 2021 -295 463 -102 N ATOM 1775 CA GLY B 24 30.045 12.979 10.291 1.00 19.14 C ANISOU 1775 CA GLY B 24 2626 2621 2024 -252 511 -133 C ATOM 1776 C GLY B 24 31.267 13.633 10.911 1.00 19.91 C ANISOU 1776 C GLY B 24 2627 2752 2186 -253 571 -137 C ATOM 1777 O GLY B 24 31.139 14.644 11.608 1.00 18.71 O ANISOU 1777 O GLY B 24 2429 2611 2069 -266 530 -117 O ATOM 0 H GLY B 24 28.464 14.052 9.781 1.00 19.60 H new ATOM 0 HA2 GLY B 24 29.488 12.598 10.988 1.00 19.14 H new ATOM 0 HA3 GLY B 24 30.321 12.247 9.717 1.00 19.14 H new ATOM 1778 N GLN B 25 32.455 13.083 10.655 1.00 18.56 N ANISOU 1778 N GLN B 25 2423 2592 2037 -242 667 -163 N ATOM 1779 CA GLN B 25 33.678 13.691 11.191 1.00 19.99 C ANISOU 1779 CA GLN B 25 2499 2804 2292 -248 721 -168 C ATOM 1780 C GLN B 25 34.382 14.690 10.263 1.00 22.02 C ANISOU 1780 C GLN B 25 2793 3050 2522 -306 806 -162 C ATOM 1781 O GLN B 25 35.519 15.092 10.537 1.00 21.31 O ANISOU 1781 O GLN B 25 2613 2982 2502 -318 868 -171 O ATOM 1782 CB GLN B 25 34.654 12.626 11.691 1.00 20.14 C ANISOU 1782 CB GLN B 25 2423 2844 2384 -197 769 -196 C ATOM 1783 CG GLN B 25 34.115 11.859 12.907 1.00 18.51 C ANISOU 1783 CG GLN B 25 2164 2652 2218 -143 681 -194 C ATOM 1784 CD GLN B 25 35.088 10.856 13.462 1.00 21.05 C ANISOU 1784 CD GLN B 25 2393 2990 2616 -87 715 -213 C ATOM 1785 OE1 GLN B 25 36.272 10.865 13.121 1.00 21.89 O ANISOU 1785 OE1 GLN B 25 2441 3106 2771 -86 800 -229 O ATOM 1786 NE2 GLN B 25 34.600 9.977 14.328 1.00 21.59 N ANISOU 1786 NE2 GLN B 25 2444 3057 2701 -38 650 -208 N ATOM 0 H GLN B 25 32.576 12.374 10.184 1.00 18.56 H new ATOM 0 HA GLN B 25 33.371 14.226 11.939 1.00 19.99 H new ATOM 0 HB2 GLN B 25 34.840 12.000 10.974 1.00 20.14 H new ATOM 0 HB3 GLN B 25 35.496 13.047 11.925 1.00 20.14 H new ATOM 0 HG2 GLN B 25 33.882 12.493 13.603 1.00 18.51 H new ATOM 0 HG3 GLN B 25 33.298 11.401 12.656 1.00 18.51 H new ATOM 0 HE21 GLN B 25 33.768 10.001 14.542 1.00 21.59 H new ATOM 0 HE22 GLN B 25 35.116 9.383 14.675 1.00 21.59 H new ATOM 1787 N LEU B 26 33.707 15.092 9.185 1.00 21.66 N ANISOU 1787 N LEU B 26 2882 2969 2381 -344 805 -144 N ATOM 1788 CA LEU B 26 34.179 16.211 8.362 1.00 22.70 C ANISOU 1788 CA LEU B 26 3070 3081 2475 -406 872 -126 C ATOM 1789 C LEU B 26 34.134 17.486 9.201 1.00 24.68 C ANISOU 1789 C LEU B 26 3255 3341 2780 -430 817 -101 C ATOM 1790 O LEU B 26 33.146 17.737 9.889 1.00 23.71 O ANISOU 1790 O LEU B 26 3127 3218 2665 -412 709 -85 O ATOM 1791 CB LEU B 26 33.295 16.393 7.127 1.00 23.12 C ANISOU 1791 CB LEU B 26 3294 3089 2402 -438 852 -103 C ATOM 1792 CG LEU B 26 33.413 15.316 6.048 1.00 25.92 C ANISOU 1792 CG LEU B 26 3752 3422 2676 -433 922 -130 C ATOM 1793 CD1 LEU B 26 32.421 15.571 4.924 1.00 26.62 C ANISOU 1793 CD1 LEU B 26 4018 3465 2631 -468 868 -104 C ATOM 1794 CD2 LEU B 26 34.831 15.259 5.511 1.00 28.18 C ANISOU 1794 CD2 LEU B 26 4020 3710 2978 -451 1088 -155 C ATOM 0 H LEU B 26 32.975 14.732 8.913 1.00 21.66 H new ATOM 0 HA LEU B 26 35.084 16.025 8.067 1.00 22.70 H new ATOM 0 HB2 LEU B 26 32.370 16.434 7.417 1.00 23.12 H new ATOM 0 HB3 LEU B 26 33.505 17.251 6.726 1.00 23.12 H new ATOM 0 HG LEU B 26 33.202 14.457 6.447 1.00 25.92 H new ATOM 0 HD11 LEU B 26 32.510 14.879 4.250 1.00 26.62 H new ATOM 0 HD12 LEU B 26 31.519 15.561 5.280 1.00 26.62 H new ATOM 0 HD13 LEU B 26 32.600 16.436 4.524 1.00 26.62 H new ATOM 0 HD21 LEU B 26 34.891 14.573 4.828 1.00 28.18 H new ATOM 0 HD22 LEU B 26 35.067 16.118 5.127 1.00 28.18 H new ATOM 0 HD23 LEU B 26 35.443 15.050 6.234 1.00 28.18 H new ATOM 1795 N ASP B 27 35.191 18.291 9.141 1.00 21.88 N ANISOU 1795 N ASP B 27 2852 2991 2469 -472 896 -101 N ATOM 1796 CA ASP B 27 35.321 19.446 10.042 1.00 21.41 C ANISOU 1796 CA ASP B 27 2721 2940 2475 -498 849 -88 C ATOM 1797 C ASP B 27 34.673 20.709 9.486 1.00 22.18 C ANISOU 1797 C ASP B 27 2924 2990 2512 -547 823 -47 C ATOM 1798 O ASP B 27 35.358 21.654 9.092 1.00 25.04 O ANISOU 1798 O ASP B 27 3297 3333 2883 -605 892 -35 O ATOM 1799 CB ASP B 27 36.797 19.708 10.354 1.00 22.94 C ANISOU 1799 CB ASP B 27 2794 3159 2763 -525 935 -110 C ATOM 1800 CG ASP B 27 37.007 20.320 11.730 1.00 24.58 C ANISOU 1800 CG ASP B 27 2889 3392 3059 -527 859 -116 C ATOM 1801 OD1 ASP B 27 35.999 20.567 12.438 1.00 20.16 O ANISOU 1801 OD1 ASP B 27 2352 2827 2482 -505 754 -105 O ATOM 1802 OD2 ASP B 27 38.180 20.556 12.103 1.00 24.13 O ANISOU 1802 OD2 ASP B 27 2720 3358 3091 -551 905 -135 O ATOM 0 H ASP B 27 35.844 18.191 8.590 1.00 21.88 H new ATOM 0 HA ASP B 27 34.846 19.220 10.857 1.00 21.41 H new ATOM 0 HB2 ASP B 27 37.289 18.874 10.297 1.00 22.94 H new ATOM 0 HB3 ASP B 27 37.166 20.301 9.681 1.00 22.94 H new ATOM 1803 N THR B 28 33.344 20.735 9.478 1.00 19.84 N ANISOU 1803 N THR B 28 2701 2672 2165 -524 722 -24 N ATOM 1804 CA THR B 28 32.581 21.865 8.954 1.00 21.46 C ANISOU 1804 CA THR B 28 3010 2827 2318 -556 679 20 C ATOM 1805 C THR B 28 32.516 23.049 9.930 1.00 20.80 C ANISOU 1805 C THR B 28 2866 2732 2303 -570 634 29 C ATOM 1806 O THR B 28 32.613 22.880 11.148 1.00 22.21 O ANISOU 1806 O THR B 28 2939 2944 2555 -543 596 3 O ATOM 1807 CB THR B 28 31.152 21.433 8.595 1.00 23.67 C ANISOU 1807 CB THR B 28 3374 3084 2535 -522 578 42 C ATOM 1808 OG1 THR B 28 30.485 20.972 9.783 1.00 24.31 O ANISOU 1808 OG1 THR B 28 3365 3192 2679 -470 496 26 O ATOM 1809 CG2 THR B 28 31.180 20.291 7.567 1.00 22.29 C ANISOU 1809 CG2 THR B 28 3278 2910 2279 -516 617 29 C ATOM 0 H THR B 28 32.856 20.094 9.778 1.00 19.84 H new ATOM 0 HA THR B 28 33.052 22.162 8.160 1.00 21.46 H new ATOM 0 HB THR B 28 30.681 22.192 8.216 1.00 23.67 H new ATOM 0 HG1 THR B 28 29.868 20.443 9.571 1.00 24.31 H new ATOM 0 HG21 THR B 28 30.272 20.029 7.350 1.00 22.29 H new ATOM 0 HG22 THR B 28 31.631 20.591 6.762 1.00 22.29 H new ATOM 0 HG23 THR B 28 31.655 19.532 7.939 1.00 22.29 H new ATOM 1810 N GLU B 29 32.344 24.249 9.394 1.00 25.61 N ANISOU 1810 N GLU B 29 3557 3291 2885 -614 636 67 N ATOM 1811 CA GLU B 29 32.318 25.444 10.237 1.00 25.86 C ANISOU 1811 CA GLU B 29 3547 3299 2980 -633 603 73 C ATOM 1812 C GLU B 29 30.896 25.935 10.508 1.00 24.62 C ANISOU 1812 C GLU B 29 3436 3102 2815 -597 495 103 C ATOM 1813 O GLU B 29 29.984 25.694 9.716 1.00 26.10 O ANISOU 1813 O GLU B 29 3713 3266 2940 -577 448 135 O ATOM 1814 CB GLU B 29 33.127 26.568 9.578 1.00 28.40 C ANISOU 1814 CB GLU B 29 3918 3578 3294 -708 685 96 C ATOM 1815 CG GLU B 29 34.581 26.214 9.292 1.00 30.23 C ANISOU 1815 CG GLU B 29 4091 3843 3552 -751 808 68 C ATOM 1816 CD GLU B 29 35.503 26.459 10.477 1.00 33.90 C ANISOU 1816 CD GLU B 29 4408 4343 4129 -768 817 27 C ATOM 1817 OE1 GLU B 29 35.020 26.974 11.508 1.00 32.27 O ANISOU 1817 OE1 GLU B 29 4166 4131 3965 -752 733 19 O ATOM 1818 OE2 GLU B 29 36.714 26.147 10.369 1.00 34.72 O ANISOU 1818 OE2 GLU B 29 4433 4477 4280 -798 908 2 O ATOM 0 H GLU B 29 32.241 24.397 8.553 1.00 25.61 H new ATOM 0 HA GLU B 29 32.714 25.200 11.089 1.00 25.86 H new ATOM 0 HB2 GLU B 29 32.696 26.816 8.745 1.00 28.40 H new ATOM 0 HB3 GLU B 29 33.103 27.349 10.153 1.00 28.40 H new ATOM 0 HG2 GLU B 29 34.636 25.280 9.035 1.00 30.23 H new ATOM 0 HG3 GLU B 29 34.892 26.735 8.535 1.00 30.23 H new ATOM 1819 N LEU B 30 30.715 26.632 11.629 1.00 19.69 N ANISOU 1819 N LEU B 30 2752 2470 2260 -588 456 90 N ATOM 1820 CA LEU B 30 29.457 27.322 11.910 1.00 18.97 C ANISOU 1820 CA LEU B 30 2698 2329 2180 -556 373 117 C ATOM 1821 C LEU B 30 29.204 28.424 10.888 1.00 21.09 C ANISOU 1821 C LEU B 30 3082 2524 2408 -591 373 172 C ATOM 1822 O LEU B 30 30.153 29.011 10.349 1.00 22.80 O ANISOU 1822 O LEU B 30 3335 2721 2608 -653 449 181 O ATOM 1823 CB LEU B 30 29.486 27.937 13.317 1.00 19.57 C ANISOU 1823 CB LEU B 30 2699 2404 2332 -549 353 85 C ATOM 1824 CG LEU B 30 29.608 27.019 14.540 1.00 19.21 C ANISOU 1824 CG LEU B 30 2552 2421 2325 -512 336 36 C ATOM 1825 CD1 LEU B 30 29.699 27.856 15.824 1.00 16.40 C ANISOU 1825 CD1 LEU B 30 2155 2050 2026 -518 321 5 C ATOM 1826 CD2 LEU B 30 28.421 26.066 14.619 1.00 16.22 C ANISOU 1826 CD2 LEU B 30 2173 2057 1934 -447 279 43 C ATOM 0 H LEU B 30 31.312 26.718 12.242 1.00 19.69 H new ATOM 0 HA LEU B 30 28.742 26.669 11.856 1.00 18.97 H new ATOM 0 HB2 LEU B 30 30.228 28.561 13.346 1.00 19.57 H new ATOM 0 HB3 LEU B 30 28.674 28.457 13.424 1.00 19.57 H new ATOM 0 HG LEU B 30 30.418 26.493 14.448 1.00 19.21 H new ATOM 0 HD11 LEU B 30 29.776 27.266 16.590 1.00 16.40 H new ATOM 0 HD12 LEU B 30 30.478 28.432 15.781 1.00 16.40 H new ATOM 0 HD13 LEU B 30 28.901 28.399 15.914 1.00 16.40 H new ATOM 0 HD21 LEU B 30 28.516 25.495 15.397 1.00 16.22 H new ATOM 0 HD22 LEU B 30 27.600 26.577 14.692 1.00 16.22 H new ATOM 0 HD23 LEU B 30 28.391 25.519 13.819 1.00 16.22 H new ATOM 1827 N SER B 31 27.931 28.698 10.612 1.00 23.60 N ANISOU 1827 N SER B 31 3457 2796 2714 -551 290 212 N ATOM 1828 CA SER B 31 27.537 29.879 9.844 1.00 26.24 C ANISOU 1828 CA SER B 31 3898 3048 3024 -571 269 270 C ATOM 1829 C SER B 31 27.496 31.091 10.779 1.00 24.82 C ANISOU 1829 C SER B 31 3687 2819 2924 -574 267 262 C ATOM 1830 O SER B 31 27.715 30.941 11.984 1.00 22.12 O ANISOU 1830 O SER B 31 3248 2513 2643 -561 276 210 O ATOM 1831 CB SER B 31 26.157 29.665 9.233 1.00 26.47 C ANISOU 1831 CB SER B 31 3986 3046 3025 -521 165 316 C ATOM 1832 OG SER B 31 25.154 29.637 10.233 1.00 23.08 O ANISOU 1832 OG SER B 31 3476 2615 2677 -459 98 302 O ATOM 0 H SER B 31 27.272 28.206 10.864 1.00 23.60 H new ATOM 0 HA SER B 31 28.179 30.030 9.133 1.00 26.24 H new ATOM 0 HB2 SER B 31 25.967 30.375 8.600 1.00 26.47 H new ATOM 0 HB3 SER B 31 26.146 28.832 8.736 1.00 26.47 H new ATOM 0 HG SER B 31 24.400 29.559 9.872 1.00 23.08 H new ATOM 1833 N GLU B 32 27.218 32.281 10.236 1.00 27.47 N ANISOU 1833 N GLU B 32 4114 3070 3253 -591 253 314 N ATOM 1834 CA GLU B 32 27.032 33.480 11.063 1.00 26.23 C ANISOU 1834 CA GLU B 32 3943 2850 3172 -589 247 308 C ATOM 1835 C GLU B 32 25.917 33.265 12.073 1.00 24.74 C ANISOU 1835 C GLU B 32 3682 2665 3052 -511 180 285 C ATOM 1836 O GLU B 32 26.043 33.617 13.250 1.00 23.96 O ANISOU 1836 O GLU B 32 3522 2566 3016 -505 198 237 O ATOM 1837 CB GLU B 32 26.694 34.717 10.211 1.00 29.73 C ANISOU 1837 CB GLU B 32 4509 3189 3599 -605 229 378 C ATOM 1838 CG GLU B 32 27.853 35.258 9.385 1.00 33.51 C ANISOU 1838 CG GLU B 32 5067 3641 4023 -693 317 401 C ATOM 1839 CD GLU B 32 27.737 36.752 9.107 1.00 34.74 C ANISOU 1839 CD GLU B 32 5320 3683 4199 -719 318 451 C ATOM 1840 OE1 GLU B 32 28.690 37.314 8.526 1.00 38.00 O ANISOU 1840 OE1 GLU B 32 5798 4064 4579 -799 400 470 O ATOM 1841 OE2 GLU B 32 26.705 37.364 9.477 1.00 30.98 O ANISOU 1841 OE2 GLU B 32 4852 3143 3776 -659 245 471 O ATOM 0 H GLU B 32 27.133 32.415 9.391 1.00 27.47 H new ATOM 0 HA GLU B 32 27.872 33.637 11.522 1.00 26.23 H new ATOM 0 HB2 GLU B 32 25.964 34.493 9.613 1.00 29.73 H new ATOM 0 HB3 GLU B 32 26.375 35.421 10.797 1.00 29.73 H new ATOM 0 HG2 GLU B 32 28.685 35.084 9.852 1.00 33.51 H new ATOM 0 HG3 GLU B 32 27.895 34.779 8.542 1.00 33.51 H new ATOM 1842 N LEU B 33 24.806 32.706 11.606 1.00 23.44 N ANISOU 1842 N LEU B 33 3529 2502 2876 -454 104 318 N ATOM 1843 CA LEU B 33 23.708 32.402 12.505 1.00 23.71 C ANISOU 1843 CA LEU B 33 3485 2541 2982 -381 51 298 C ATOM 1844 C LEU B 33 24.157 31.384 13.556 1.00 21.39 C ANISOU 1844 C LEU B 33 3091 2335 2701 -378 89 229 C ATOM 1845 O LEU B 33 23.806 31.500 14.737 1.00 21.21 O ANISOU 1845 O LEU B 33 3007 2312 2741 -345 94 191 O ATOM 1846 CB LEU B 33 22.503 31.865 11.729 1.00 23.31 C ANISOU 1846 CB LEU B 33 3453 2482 2921 -331 -42 347 C ATOM 1847 CG LEU B 33 21.313 31.531 12.625 1.00 23.54 C ANISOU 1847 CG LEU B 33 3389 2513 3040 -258 -87 329 C ATOM 1848 CD1 LEU B 33 20.853 32.785 13.336 1.00 24.53 C ANISOU 1848 CD1 LEU B 33 3508 2559 3253 -227 -79 330 C ATOM 1849 CD2 LEU B 33 20.176 30.921 11.815 1.00 26.12 C ANISOU 1849 CD2 LEU B 33 3721 2836 3366 -217 -187 375 C ATOM 0 H LEU B 33 24.671 32.498 10.782 1.00 23.44 H new ATOM 0 HA LEU B 33 23.441 33.221 12.951 1.00 23.71 H new ATOM 0 HB2 LEU B 33 22.230 32.523 11.070 1.00 23.31 H new ATOM 0 HB3 LEU B 33 22.768 31.069 11.242 1.00 23.31 H new ATOM 0 HG LEU B 33 21.588 30.874 13.284 1.00 23.54 H new ATOM 0 HD11 LEU B 33 20.097 32.575 13.906 1.00 24.53 H new ATOM 0 HD12 LEU B 33 21.578 33.135 13.877 1.00 24.53 H new ATOM 0 HD13 LEU B 33 20.589 33.450 12.681 1.00 24.53 H new ATOM 0 HD21 LEU B 33 19.432 30.717 12.403 1.00 26.12 H new ATOM 0 HD22 LEU B 33 19.888 31.551 11.136 1.00 26.12 H new ATOM 0 HD23 LEU B 33 20.483 30.106 11.389 1.00 26.12 H new ATOM 1850 N GLY B 34 24.938 30.395 13.126 1.00 19.11 N ANISOU 1850 N GLY B 34 2795 2115 2351 -409 119 215 N ATOM 1851 CA GLY B 34 25.445 29.379 14.043 1.00 18.59 C ANISOU 1851 CA GLY B 34 2640 2128 2295 -404 150 157 C ATOM 1852 C GLY B 34 26.311 29.999 15.133 1.00 19.29 C ANISOU 1852 C GLY B 34 2687 2221 2421 -435 199 109 C ATOM 1853 O GLY B 34 26.322 29.552 16.289 1.00 17.77 O ANISOU 1853 O GLY B 34 2428 2067 2258 -413 201 64 O ATOM 0 H GLY B 34 25.185 30.295 12.308 1.00 19.11 H new ATOM 0 HA2 GLY B 34 24.701 28.906 14.448 1.00 18.59 H new ATOM 0 HA3 GLY B 34 25.963 28.724 13.549 1.00 18.59 H new ATOM 1854 N ARG B 35 27.044 31.045 14.773 1.00 20.19 N ANISOU 1854 N ARG B 35 2849 2291 2532 -491 235 120 N ATOM 1855 CA ARG B 35 27.812 31.777 15.768 1.00 18.98 C ANISOU 1855 CA ARG B 35 2664 2129 2419 -529 270 75 C ATOM 1856 C ARG B 35 26.946 32.598 16.731 1.00 19.65 C ANISOU 1856 C ARG B 35 2754 2154 2558 -492 243 60 C ATOM 1857 O ARG B 35 27.218 32.606 17.936 1.00 19.71 O ANISOU 1857 O ARG B 35 2716 2182 2591 -493 252 6 O ATOM 1858 CB ARG B 35 28.901 32.640 15.106 1.00 20.92 C ANISOU 1858 CB ARG B 35 2954 2341 2654 -610 324 89 C ATOM 1859 CG ARG B 35 29.969 31.822 14.408 1.00 22.02 C ANISOU 1859 CG ARG B 35 3069 2543 2754 -652 376 87 C ATOM 1860 CD ARG B 35 31.037 32.698 13.755 1.00 25.49 C ANISOU 1860 CD ARG B 35 3548 2946 3192 -738 445 101 C ATOM 1861 NE ARG B 35 31.386 32.214 12.420 1.00 31.98 N ANISOU 1861 NE ARG B 35 4422 3780 3950 -760 493 139 N ATOM 1862 CZ ARG B 35 31.169 32.894 11.296 1.00 32.05 C ANISOU 1862 CZ ARG B 35 4546 3722 3910 -786 510 198 C ATOM 1863 NH1 ARG B 35 30.617 34.100 11.340 1.00 35.44 N ANISOU 1863 NH1 ARG B 35 5042 4064 4359 -790 481 229 N ATOM 1864 NH2 ARG B 35 31.517 32.379 10.124 1.00 36.17 N ANISOU 1864 NH2 ARG B 35 5125 4257 4359 -809 560 227 N ATOM 0 H ARG B 35 27.110 31.343 13.969 1.00 20.19 H new ATOM 0 HA ARG B 35 28.247 31.107 16.318 1.00 18.98 H new ATOM 0 HB2 ARG B 35 28.486 33.236 14.463 1.00 20.92 H new ATOM 0 HB3 ARG B 35 29.319 33.197 15.781 1.00 20.92 H new ATOM 0 HG2 ARG B 35 30.389 31.228 15.049 1.00 22.02 H new ATOM 0 HG3 ARG B 35 29.555 31.263 13.732 1.00 22.02 H new ATOM 0 HD2 ARG B 35 30.716 33.611 13.695 1.00 25.49 H new ATOM 0 HD3 ARG B 35 31.831 32.712 14.313 1.00 25.49 H new ATOM 0 HE ARG B 35 31.755 31.440 12.357 1.00 31.98 H new ATOM 0 HH11 ARG B 35 30.398 34.445 12.097 1.00 35.44 H new ATOM 0 HH12 ARG B 35 30.478 34.536 10.612 1.00 35.44 H new ATOM 0 HH21 ARG B 35 31.885 31.602 10.088 1.00 36.17 H new ATOM 0 HH22 ARG B 35 31.375 32.822 9.401 1.00 36.17 H new ATOM 1865 N THR B 36 25.899 33.272 16.249 1.00 17.90 N ANISOU 1865 N THR B 36 2587 1857 2356 -455 211 106 N ATOM 1866 CA THR B 36 25.061 33.985 17.218 1.00 19.10 C ANISOU 1866 CA THR B 36 2735 1951 2570 -410 200 85 C ATOM 1867 C THR B 36 24.223 33.037 18.059 1.00 17.41 C ANISOU 1867 C THR B 36 2454 1783 2378 -345 181 58 C ATOM 1868 O THR B 36 23.943 33.335 19.219 1.00 18.59 O ANISOU 1868 O THR B 36 2584 1915 2563 -324 199 14 O ATOM 1869 CB THR B 36 24.211 35.157 16.654 1.00 23.08 C ANISOU 1869 CB THR B 36 3310 2346 3114 -383 176 138 C ATOM 1870 OG1 THR B 36 22.834 34.777 16.530 1.00 24.35 O ANISOU 1870 OG1 THR B 36 3447 2493 3311 -302 124 168 O ATOM 1871 CG2 THR B 36 24.751 35.646 15.359 1.00 19.37 C ANISOU 1871 CG2 THR B 36 2919 1842 2600 -434 179 194 C ATOM 0 H THR B 36 25.667 33.330 15.423 1.00 17.90 H new ATOM 0 HA THR B 36 25.707 34.422 17.795 1.00 19.10 H new ATOM 0 HB THR B 36 24.264 35.891 17.286 1.00 23.08 H new ATOM 0 HG1 THR B 36 22.391 35.423 16.226 1.00 24.35 H new ATOM 0 HG21 THR B 36 24.201 36.375 15.033 1.00 19.37 H new ATOM 0 HG22 THR B 36 25.660 35.959 15.485 1.00 19.37 H new ATOM 0 HG23 THR B 36 24.745 34.923 14.712 1.00 19.37 H new ATOM 1872 N GLN B 37 23.882 31.875 17.500 1.00 18.46 N ANISOU 1872 N GLN B 37 2557 1974 2483 -320 152 81 N ATOM 1873 CA GLN B 37 23.212 30.835 18.280 1.00 19.26 C ANISOU 1873 CA GLN B 37 2592 2125 2602 -269 142 55 C ATOM 1874 C GLN B 37 24.110 30.320 19.406 1.00 19.24 C ANISOU 1874 C GLN B 37 2549 2184 2577 -294 179 -6 C ATOM 1875 O GLN B 37 23.632 30.027 20.498 1.00 18.32 O ANISOU 1875 O GLN B 37 2401 2078 2481 -259 189 -40 O ATOM 1876 CB GLN B 37 22.747 29.691 17.373 1.00 19.35 C ANISOU 1876 CB GLN B 37 2587 2178 2585 -248 101 90 C ATOM 1877 CG GLN B 37 21.593 30.095 16.450 1.00 19.68 C ANISOU 1877 CG GLN B 37 2660 2158 2659 -212 41 150 C ATOM 1878 CD GLN B 37 21.254 29.022 15.448 1.00 21.72 C ANISOU 1878 CD GLN B 37 2920 2455 2876 -206 -10 182 C ATOM 1879 OE1 GLN B 37 22.115 28.226 15.067 1.00 18.18 O ANISOU 1879 OE1 GLN B 37 2481 2064 2361 -243 11 169 O ATOM 1880 NE2 GLN B 37 19.992 28.978 15.022 1.00 20.96 N ANISOU 1880 NE2 GLN B 37 2814 2324 2827 -160 -78 221 N ATOM 0 H GLN B 37 24.028 31.671 16.678 1.00 18.46 H new ATOM 0 HA GLN B 37 22.427 31.229 18.692 1.00 19.26 H new ATOM 0 HB2 GLN B 37 23.494 29.387 16.835 1.00 19.35 H new ATOM 0 HB3 GLN B 37 22.469 28.941 17.922 1.00 19.35 H new ATOM 0 HG2 GLN B 37 20.809 30.293 16.985 1.00 19.68 H new ATOM 0 HG3 GLN B 37 21.829 30.910 15.980 1.00 19.68 H new ATOM 0 HE21 GLN B 37 19.420 29.551 15.311 1.00 20.96 H new ATOM 0 HE22 GLN B 37 19.749 28.376 14.458 1.00 20.96 H new ATOM 1881 N ALA B 38 25.416 30.245 19.153 1.00 18.15 N ANISOU 1881 N ALA B 38 2413 2084 2399 -353 198 -19 N ATOM 1882 CA ALA B 38 26.354 29.826 20.192 1.00 17.74 C ANISOU 1882 CA ALA B 38 2319 2088 2333 -378 216 -73 C ATOM 1883 C ALA B 38 26.378 30.825 21.348 1.00 18.27 C ANISOU 1883 C ALA B 38 2407 2110 2425 -390 229 -116 C ATOM 1884 O ALA B 38 26.473 30.435 22.512 1.00 17.19 O ANISOU 1884 O ALA B 38 2248 2004 2278 -379 229 -160 O ATOM 1885 CB ALA B 38 27.736 29.641 19.621 1.00 17.68 C ANISOU 1885 CB ALA B 38 2297 2123 2300 -440 235 -75 C ATOM 0 H ALA B 38 25.776 30.430 18.394 1.00 18.15 H new ATOM 0 HA ALA B 38 26.050 28.973 20.540 1.00 17.74 H new ATOM 0 HB1 ALA B 38 28.343 29.363 20.325 1.00 17.68 H new ATOM 0 HB2 ALA B 38 27.712 28.962 18.929 1.00 17.68 H new ATOM 0 HB3 ALA B 38 28.044 30.479 19.241 1.00 17.68 H new ATOM 1886 N VAL B 39 26.326 32.118 21.032 1.00 18.62 N ANISOU 1886 N VAL B 39 2505 2077 2495 -414 239 -105 N ATOM 1887 CA VAL B 39 26.291 33.132 22.081 1.00 19.26 C ANISOU 1887 CA VAL B 39 2619 2100 2600 -425 255 -150 C ATOM 1888 C VAL B 39 25.007 33.072 22.917 1.00 20.27 C ANISOU 1888 C VAL B 39 2751 2198 2754 -353 263 -165 C ATOM 1889 O VAL B 39 25.049 33.146 24.157 1.00 20.17 O ANISOU 1889 O VAL B 39 2747 2185 2730 -352 280 -219 O ATOM 1890 CB VAL B 39 26.513 34.550 21.506 1.00 19.90 C ANISOU 1890 CB VAL B 39 2763 2091 2708 -468 269 -133 C ATOM 1891 CG1 VAL B 39 26.185 35.602 22.551 1.00 22.09 C ANISOU 1891 CG1 VAL B 39 3087 2291 3015 -465 288 -180 C ATOM 1892 CG2 VAL B 39 27.952 34.679 21.047 1.00 21.29 C ANISOU 1892 CG2 VAL B 39 2929 2297 2864 -554 279 -137 C ATOM 0 H VAL B 39 26.310 32.425 20.229 1.00 18.62 H new ATOM 0 HA VAL B 39 27.027 32.931 22.680 1.00 19.26 H new ATOM 0 HB VAL B 39 25.923 34.689 20.749 1.00 19.90 H new ATOM 0 HG11 VAL B 39 26.329 36.485 22.177 1.00 22.09 H new ATOM 0 HG12 VAL B 39 25.258 35.512 22.821 1.00 22.09 H new ATOM 0 HG13 VAL B 39 26.759 35.481 23.323 1.00 22.09 H new ATOM 0 HG21 VAL B 39 28.098 35.567 20.685 1.00 21.29 H new ATOM 0 HG22 VAL B 39 28.546 34.536 21.800 1.00 21.29 H new ATOM 0 HG23 VAL B 39 28.134 34.017 20.362 1.00 21.29 H new ATOM 1893 N ALA B 40 23.869 32.929 22.245 1.00 19.78 N ANISOU 1893 N ALA B 40 2681 2108 2726 -294 253 -117 N ATOM 1894 CA ALA B 40 22.596 32.731 22.943 1.00 21.29 C ANISOU 1894 CA ALA B 40 2855 2275 2959 -223 269 -126 C ATOM 1895 C ALA B 40 22.622 31.503 23.870 1.00 21.03 C ANISOU 1895 C ALA B 40 2780 2321 2890 -208 279 -159 C ATOM 1896 O ALA B 40 22.178 31.571 25.021 1.00 21.42 O ANISOU 1896 O ALA B 40 2840 2354 2946 -183 317 -200 O ATOM 1897 CB ALA B 40 21.451 32.621 21.930 1.00 22.23 C ANISOU 1897 CB ALA B 40 2954 2364 3130 -168 238 -62 C ATOM 0 H ALA B 40 23.809 32.943 21.387 1.00 19.78 H new ATOM 0 HA ALA B 40 22.450 33.506 23.507 1.00 21.29 H new ATOM 0 HB1 ALA B 40 20.613 32.490 22.401 1.00 22.23 H new ATOM 0 HB2 ALA B 40 21.403 33.436 21.406 1.00 22.23 H new ATOM 0 HB3 ALA B 40 21.611 31.867 21.341 1.00 22.23 H new ATOM 1898 N ALA B 41 23.145 30.388 23.372 1.00 18.84 N ANISOU 1898 N ALA B 41 2463 2122 2572 -223 251 -141 N ATOM 1899 CA ALA B 41 23.290 29.192 24.194 1.00 18.75 C ANISOU 1899 CA ALA B 41 2419 2182 2524 -211 256 -167 C ATOM 1900 C ALA B 41 24.246 29.408 25.364 1.00 20.55 C ANISOU 1900 C ALA B 41 2672 2429 2706 -250 266 -224 C ATOM 1901 O ALA B 41 24.041 28.856 26.439 1.00 18.58 O ANISOU 1901 O ALA B 41 2427 2203 2431 -230 282 -253 O ATOM 1902 CB ALA B 41 23.736 28.009 23.344 1.00 17.68 C ANISOU 1902 CB ALA B 41 2242 2116 2359 -219 226 -137 C ATOM 0 H ALA B 41 23.422 30.303 22.562 1.00 18.84 H new ATOM 0 HA ALA B 41 22.418 28.995 24.571 1.00 18.75 H new ATOM 0 HB1 ALA B 41 23.827 27.223 23.905 1.00 17.68 H new ATOM 0 HB2 ALA B 41 23.075 27.838 22.655 1.00 17.68 H new ATOM 0 HB3 ALA B 41 24.590 28.211 22.930 1.00 17.68 H new ATOM 1903 N ALA B 42 25.296 30.208 25.174 1.00 18.08 N ANISOU 1903 N ALA B 42 2382 2105 2384 -310 254 -239 N ATOM 1904 CA ALA B 42 26.225 30.441 26.278 1.00 18.79 C ANISOU 1904 CA ALA B 42 2493 2211 2434 -354 246 -295 C ATOM 1905 C ALA B 42 25.529 31.166 27.431 1.00 19.15 C ANISOU 1905 C ALA B 42 2602 2195 2479 -334 281 -339 C ATOM 1906 O ALA B 42 25.774 30.877 28.609 1.00 19.35 O ANISOU 1906 O ALA B 42 2655 2244 2455 -340 278 -382 O ATOM 1907 CB ALA B 42 27.450 31.226 25.804 1.00 17.61 C ANISOU 1907 CB ALA B 42 2346 2054 2291 -429 228 -303 C ATOM 0 H ALA B 42 25.484 30.613 24.439 1.00 18.08 H new ATOM 0 HA ALA B 42 26.527 29.578 26.602 1.00 18.79 H new ATOM 0 HB1 ALA B 42 28.052 31.369 26.551 1.00 17.61 H new ATOM 0 HB2 ALA B 42 27.908 30.724 25.112 1.00 17.61 H new ATOM 0 HB3 ALA B 42 27.168 32.083 25.448 1.00 17.61 H new ATOM 1908 N GLU B 43 24.681 32.126 27.085 1.00 25.61 N ANISOU 1908 N GLU B 43 3451 2930 3350 -310 313 -327 N ATOM 1909 CA GLU B 43 23.915 32.880 28.074 1.00 29.09 C ANISOU 1909 CA GLU B 43 3953 3297 3803 -283 364 -369 C ATOM 1910 C GLU B 43 22.990 31.957 28.875 1.00 27.82 C ANISOU 1910 C GLU B 43 3781 3161 3629 -223 401 -376 C ATOM 1911 O GLU B 43 22.948 32.007 30.111 1.00 28.52 O ANISOU 1911 O GLU B 43 3926 3240 3671 -224 434 -428 O ATOM 1912 CB GLU B 43 23.105 33.988 27.382 1.00 28.35 C ANISOU 1912 CB GLU B 43 3879 3106 3787 -254 390 -343 C ATOM 1913 CG GLU B 43 21.906 34.489 28.176 1.00 32.49 C ANISOU 1913 CG GLU B 43 4438 3553 4353 -194 459 -369 C ATOM 1914 CD GLU B 43 21.829 36.009 28.253 1.00 39.47 C ANISOU 1914 CD GLU B 43 5393 4325 5279 -204 489 -394 C ATOM 1915 OE1 GLU B 43 20.699 36.550 28.262 1.00 40.30 O ANISOU 1915 OE1 GLU B 43 5503 4349 5459 -139 538 -386 O ATOM 1916 OE2 GLU B 43 22.896 36.662 28.329 1.00 38.87 O ANISOU 1916 OE2 GLU B 43 5365 4237 5168 -277 464 -424 O ATOM 0 H GLU B 43 24.532 32.360 26.271 1.00 25.61 H new ATOM 0 HA GLU B 43 24.538 33.289 28.695 1.00 29.09 H new ATOM 0 HB2 GLU B 43 23.694 34.737 27.201 1.00 28.35 H new ATOM 0 HB3 GLU B 43 22.795 33.658 26.524 1.00 28.35 H new ATOM 0 HG2 GLU B 43 21.093 34.150 27.771 1.00 32.49 H new ATOM 0 HG3 GLU B 43 21.947 34.127 29.075 1.00 32.49 H new ATOM 1917 N VAL B 44 22.259 31.103 28.167 1.00 23.49 N ANISOU 1917 N VAL B 44 3167 2642 3118 -177 398 -324 N ATOM 1918 CA VAL B 44 21.320 30.191 28.819 1.00 24.96 C ANISOU 1918 CA VAL B 44 3332 2846 3305 -125 440 -324 C ATOM 1919 C VAL B 44 22.012 29.137 29.685 1.00 24.28 C ANISOU 1919 C VAL B 44 3258 2837 3132 -146 425 -347 C ATOM 1920 O VAL B 44 21.668 28.965 30.863 1.00 23.82 O ANISOU 1920 O VAL B 44 3247 2770 3034 -131 473 -383 O ATOM 1921 CB VAL B 44 20.406 29.514 27.789 1.00 24.70 C ANISOU 1921 CB VAL B 44 3222 2825 3340 -80 427 -263 C ATOM 1922 CG1 VAL B 44 19.605 28.386 28.433 1.00 25.07 C ANISOU 1922 CG1 VAL B 44 3237 2902 3387 -41 466 -261 C ATOM 1923 CG2 VAL B 44 19.483 30.541 27.163 1.00 27.65 C ANISOU 1923 CG2 VAL B 44 3586 3112 3806 -44 441 -239 C ATOM 0 H VAL B 44 22.290 31.034 27.310 1.00 23.49 H new ATOM 0 HA VAL B 44 20.782 30.737 29.413 1.00 24.96 H new ATOM 0 HB VAL B 44 20.957 29.125 27.092 1.00 24.70 H new ATOM 0 HG11 VAL B 44 19.035 27.972 27.766 1.00 25.07 H new ATOM 0 HG12 VAL B 44 20.213 27.722 28.795 1.00 25.07 H new ATOM 0 HG13 VAL B 44 19.057 28.745 29.148 1.00 25.07 H new ATOM 0 HG21 VAL B 44 18.908 30.107 26.513 1.00 27.65 H new ATOM 0 HG22 VAL B 44 18.938 30.950 27.853 1.00 27.65 H new ATOM 0 HG23 VAL B 44 20.011 31.224 26.721 1.00 27.65 H new ATOM 1924 N LEU B 45 22.978 28.425 29.112 1.00 19.81 N ANISOU 1924 N LEU B 45 2652 2341 2534 -177 362 -326 N ATOM 1925 CA LEU B 45 23.668 27.380 29.860 1.00 18.13 C ANISOU 1925 CA LEU B 45 2444 2198 2248 -190 337 -339 C ATOM 1926 C LEU B 45 24.567 27.980 30.935 1.00 20.75 C ANISOU 1926 C LEU B 45 2845 2526 2514 -236 318 -395 C ATOM 1927 O LEU B 45 24.846 27.342 31.944 1.00 20.52 O ANISOU 1927 O LEU B 45 2851 2530 2415 -237 307 -416 O ATOM 1928 CB LEU B 45 24.481 26.458 28.938 1.00 18.09 C ANISOU 1928 CB LEU B 45 2371 2262 2238 -205 280 -303 C ATOM 1929 CG LEU B 45 23.662 25.505 28.065 1.00 20.30 C ANISOU 1929 CG LEU B 45 2595 2559 2558 -163 287 -254 C ATOM 1930 CD1 LEU B 45 24.529 24.399 27.441 1.00 16.05 C ANISOU 1930 CD1 LEU B 45 2009 2090 1998 -175 243 -231 C ATOM 1931 CD2 LEU B 45 22.602 24.890 28.902 1.00 20.89 C ANISOU 1931 CD2 LEU B 45 2681 2623 2632 -120 336 -256 C ATOM 0 H LEU B 45 23.246 28.529 28.302 1.00 19.81 H new ATOM 0 HA LEU B 45 22.986 26.841 30.291 1.00 18.13 H new ATOM 0 HB2 LEU B 45 25.030 27.009 28.359 1.00 18.09 H new ATOM 0 HB3 LEU B 45 25.085 25.931 29.485 1.00 18.09 H new ATOM 0 HG LEU B 45 23.277 26.016 27.336 1.00 20.30 H new ATOM 0 HD11 LEU B 45 23.973 23.819 26.898 1.00 16.05 H new ATOM 0 HD12 LEU B 45 25.216 24.800 26.886 1.00 16.05 H new ATOM 0 HD13 LEU B 45 24.946 23.879 28.145 1.00 16.05 H new ATOM 0 HD21 LEU B 45 22.074 24.282 28.361 1.00 20.89 H new ATOM 0 HD22 LEU B 45 23.010 24.400 29.633 1.00 20.89 H new ATOM 0 HD23 LEU B 45 22.028 25.585 29.260 1.00 20.89 H new ATOM 1932 N GLY B 46 25.018 29.212 30.720 1.00 19.60 N ANISOU 1932 N GLY B 46 2726 2334 2387 -276 308 -419 N ATOM 1933 CA GLY B 46 25.916 29.853 31.667 1.00 19.83 C ANISOU 1933 CA GLY B 46 2822 2355 2359 -331 278 -476 C ATOM 1934 C GLY B 46 25.230 30.070 33.003 1.00 22.62 C ANISOU 1934 C GLY B 46 3271 2666 2659 -311 332 -523 C ATOM 1935 O GLY B 46 25.866 29.990 34.057 1.00 23.35 O ANISOU 1935 O GLY B 46 3427 2776 2669 -343 298 -565 O ATOM 0 H GLY B 46 24.816 29.690 30.034 1.00 19.60 H new ATOM 0 HA2 GLY B 46 26.707 29.305 31.791 1.00 19.83 H new ATOM 0 HA3 GLY B 46 26.214 30.704 31.310 1.00 19.83 H new ATOM 1936 N LYS B 47 23.921 30.312 32.958 1.00 26.97 N ANISOU 1936 N LYS B 47 3832 3159 3258 -255 416 -514 N ATOM 1937 CA LYS B 47 23.136 30.544 34.172 1.00 30.07 C ANISOU 1937 CA LYS B 47 4315 3500 3610 -229 496 -559 C ATOM 1938 C LYS B 47 22.940 29.280 35.009 1.00 30.79 C ANISOU 1938 C LYS B 47 4425 3646 3628 -206 509 -552 C ATOM 1939 O LYS B 47 22.479 29.354 36.150 1.00 31.93 O ANISOU 1939 O LYS B 47 4663 3757 3711 -195 574 -592 O ATOM 1940 CB LYS B 47 21.770 31.140 33.825 1.00 29.78 C ANISOU 1940 CB LYS B 47 4263 3384 3669 -171 589 -548 C ATOM 1941 CG LYS B 47 21.831 32.526 33.199 1.00 32.43 C ANISOU 1941 CG LYS B 47 4609 3642 4071 -186 588 -558 C ATOM 1942 CD LYS B 47 20.439 32.980 32.774 1.00 36.91 C ANISOU 1942 CD LYS B 47 5142 4133 4748 -115 668 -534 C ATOM 1943 CE LYS B 47 20.500 34.140 31.786 1.00 38.81 C ANISOU 1943 CE LYS B 47 5371 4308 5068 -122 645 -516 C ATOM 1944 NZ LYS B 47 21.038 35.392 32.396 1.00 40.98 N ANISOU 1944 NZ LYS B 47 5750 4508 5313 -167 660 -580 N ATOM 0 H LYS B 47 23.465 30.346 32.230 1.00 26.97 H new ATOM 0 HA LYS B 47 23.646 31.171 34.707 1.00 30.07 H new ATOM 0 HB2 LYS B 47 21.313 30.541 33.214 1.00 29.78 H new ATOM 0 HB3 LYS B 47 21.234 31.185 34.632 1.00 29.78 H new ATOM 0 HG2 LYS B 47 22.204 33.158 33.834 1.00 32.43 H new ATOM 0 HG3 LYS B 47 22.422 32.514 32.430 1.00 32.43 H new ATOM 0 HD2 LYS B 47 19.965 32.236 32.371 1.00 36.91 H new ATOM 0 HD3 LYS B 47 19.933 33.248 33.557 1.00 36.91 H new ATOM 0 HE2 LYS B 47 21.055 33.888 31.032 1.00 38.81 H new ATOM 0 HE3 LYS B 47 19.611 34.311 31.439 1.00 38.81 H new ATOM 0 HZ1 LYS B 47 21.054 36.038 31.784 1.00 40.98 H new ATOM 0 HZ2 LYS B 47 20.517 35.640 33.074 1.00 40.98 H new ATOM 0 HZ3 LYS B 47 21.864 35.246 32.695 1.00 40.98 H new ATOM 1945 N ARG B 48 23.281 28.126 34.440 1.00 32.01 N ANISOU 1945 N ARG B 48 4499 3876 3786 -199 456 -502 N ATOM 1946 CA ARG B 48 23.190 26.855 35.152 1.00 33.85 C ANISOU 1946 CA ARG B 48 4750 4160 3953 -180 459 -488 C ATOM 1947 C ARG B 48 24.423 26.619 36.005 1.00 33.74 C ANISOU 1947 C ARG B 48 4798 4190 3831 -226 375 -515 C ATOM 1948 O ARG B 48 24.476 25.653 36.774 1.00 34.71 O ANISOU 1948 O ARG B 48 4961 4347 3879 -214 368 -506 O ATOM 1949 CB ARG B 48 23.102 25.719 34.150 1.00 32.21 C ANISOU 1949 CB ARG B 48 4435 4008 3797 -154 431 -425 C ATOM 1950 CG ARG B 48 22.335 26.096 32.919 1.00 35.55 C ANISOU 1950 CG ARG B 48 4777 4399 4331 -129 457 -392 C ATOM 1951 CD ARG B 48 20.864 25.936 33.123 1.00 34.44 C ANISOU 1951 CD ARG B 48 4628 4214 4244 -77 553 -382 C ATOM 1952 NE ARG B 48 20.448 24.620 32.664 1.00 38.50 N ANISOU 1952 NE ARG B 48 5073 4772 4783 -52 548 -333 N ATOM 1953 CZ ARG B 48 20.489 23.535 33.424 1.00 36.55 C ANISOU 1953 CZ ARG B 48 4854 4559 4473 -46 561 -327 C ATOM 1954 NH1 ARG B 48 20.909 23.633 34.676 1.00 36.39 N ANISOU 1954 NH1 ARG B 48 4935 4538 4355 -62 575 -365 N ATOM 1955 NH2 ARG B 48 20.098 22.366 32.943 1.00 34.77 N ANISOU 1955 NH2 ARG B 48 4568 4365 4279 -26 557 -284 N ATOM 0 H ARG B 48 23.571 28.058 33.633 1.00 32.01 H new ATOM 0 HA ARG B 48 22.402 26.887 35.717 1.00 33.85 H new ATOM 0 HB2 ARG B 48 23.997 25.444 33.898 1.00 32.21 H new ATOM 0 HB3 ARG B 48 22.678 24.954 34.570 1.00 32.21 H new ATOM 0 HG2 ARG B 48 22.532 27.016 32.682 1.00 35.55 H new ATOM 0 HG3 ARG B 48 22.622 25.544 32.175 1.00 35.55 H new ATOM 0 HD2 ARG B 48 20.645 26.046 34.061 1.00 34.44 H new ATOM 0 HD3 ARG B 48 20.384 26.625 32.637 1.00 34.44 H new ATOM 0 HE ARG B 48 20.160 24.542 31.857 1.00 38.50 H new ATOM 0 HH11 ARG B 48 21.152 24.396 34.989 1.00 36.39 H new ATOM 0 HH12 ARG B 48 20.939 22.934 35.176 1.00 36.39 H new ATOM 0 HH21 ARG B 48 19.815 22.307 32.133 1.00 34.77 H new ATOM 0 HH22 ARG B 48 20.127 21.665 33.440 1.00 34.77 H new ATOM 1956 N GLN B 49 25.406 27.501 35.848 1.00 27.17 N ANISOU 1956 N GLN B 49 3972 3353 2998 -280 308 -546 N ATOM 1957 CA GLN B 49 26.707 27.397 36.510 1.00 29.17 C ANISOU 1957 CA GLN B 49 4261 3650 3172 -332 204 -572 C ATOM 1958 C GLN B 49 27.393 26.054 36.313 1.00 25.60 C ANISOU 1958 C GLN B 49 3739 3281 2706 -320 130 -525 C ATOM 1959 O GLN B 49 27.600 25.309 37.272 1.00 26.38 O ANISOU 1959 O GLN B 49 3898 3407 2717 -313 97 -526 O ATOM 1960 CB GLN B 49 26.597 27.744 37.994 1.00 32.14 C ANISOU 1960 CB GLN B 49 4787 3990 3434 -349 219 -629 C ATOM 1961 CG GLN B 49 26.541 29.244 38.240 1.00 37.51 C ANISOU 1961 CG GLN B 49 5543 4592 4118 -388 249 -692 C ATOM 1962 CD GLN B 49 26.258 29.585 39.687 1.00 41.95 C ANISOU 1962 CD GLN B 49 6271 5107 4560 -400 286 -754 C ATOM 1963 OE1 GLN B 49 25.385 28.985 40.321 1.00 45.23 O ANISOU 1963 OE1 GLN B 49 6747 5513 4927 -355 369 -746 O ATOM 1964 NE2 GLN B 49 26.994 30.556 40.220 1.00 44.52 N ANISOU 1964 NE2 GLN B 49 6679 5400 4837 -466 229 -817 N ATOM 0 H GLN B 49 25.335 28.193 35.342 1.00 27.17 H new ATOM 0 HA GLN B 49 27.277 28.050 36.075 1.00 29.17 H new ATOM 0 HB2 GLN B 49 25.801 27.329 38.362 1.00 32.14 H new ATOM 0 HB3 GLN B 49 27.356 27.370 38.468 1.00 32.14 H new ATOM 0 HG2 GLN B 49 27.385 29.644 37.976 1.00 37.51 H new ATOM 0 HG3 GLN B 49 25.854 29.635 37.678 1.00 37.51 H new ATOM 0 HE21 GLN B 49 27.593 30.951 39.746 1.00 44.52 H new ATOM 0 HE22 GLN B 49 26.871 30.789 41.039 1.00 44.52 H new ATOM 1965 N PRO B 50 27.774 25.757 35.063 1.00 22.82 N ANISOU 1965 N PRO B 50 3268 2965 2439 -317 104 -485 N ATOM 1966 CA PRO B 50 28.472 24.501 34.773 1.00 20.07 C ANISOU 1966 CA PRO B 50 2847 2689 2092 -302 41 -443 C ATOM 1967 C PRO B 50 29.734 24.341 35.623 1.00 23.61 C ANISOU 1967 C PRO B 50 3317 3177 2477 -339 -68 -465 C ATOM 1968 O PRO B 50 30.423 25.329 35.920 1.00 23.60 O ANISOU 1968 O PRO B 50 3341 3159 2466 -397 -117 -509 O ATOM 1969 CB PRO B 50 28.869 24.644 33.298 1.00 19.73 C ANISOU 1969 CB PRO B 50 2690 2661 2144 -312 35 -416 C ATOM 1970 CG PRO B 50 27.994 25.723 32.741 1.00 21.85 C ANISOU 1970 CG PRO B 50 2975 2864 2462 -314 107 -425 C ATOM 1971 CD PRO B 50 27.691 26.644 33.889 1.00 22.46 C ANISOU 1971 CD PRO B 50 3162 2887 2484 -333 128 -479 C ATOM 0 HA PRO B 50 27.917 23.729 34.963 1.00 20.07 H new ATOM 0 HB2 PRO B 50 29.807 24.877 33.211 1.00 19.73 H new ATOM 0 HB3 PRO B 50 28.739 23.810 32.820 1.00 19.73 H new ATOM 0 HG2 PRO B 50 28.442 26.198 32.024 1.00 21.85 H new ATOM 0 HG3 PRO B 50 27.179 25.352 32.369 1.00 21.85 H new ATOM 0 HD2 PRO B 50 28.331 27.371 33.943 1.00 22.46 H new ATOM 0 HD3 PRO B 50 26.812 27.045 33.804 1.00 22.46 H new ATOM 1972 N LEU B 51 30.021 23.098 35.992 1.00 21.77 N ANISOU 1972 N LEU B 51 3074 2990 2207 -307 -112 -432 N ATOM 1973 CA LEU B 51 31.204 22.734 36.765 1.00 24.01 C ANISOU 1973 CA LEU B 51 3367 3317 2439 -330 -231 -439 C ATOM 1974 C LEU B 51 32.424 22.537 35.862 1.00 26.25 C ANISOU 1974 C LEU B 51 3512 3650 2812 -348 -303 -422 C ATOM 1975 O LEU B 51 33.557 22.871 36.234 1.00 24.07 O ANISOU 1975 O LEU B 51 3213 3396 2537 -394 -405 -445 O ATOM 1976 CB LEU B 51 30.913 21.439 37.526 1.00 25.47 C ANISOU 1976 CB LEU B 51 3607 3522 2550 -279 -241 -403 C ATOM 1977 CG LEU B 51 31.966 20.813 38.429 1.00 26.09 C ANISOU 1977 CG LEU B 51 3709 3640 2563 -284 -371 -395 C ATOM 1978 CD1 LEU B 51 32.133 21.638 39.682 1.00 28.48 C ANISOU 1978 CD1 LEU B 51 4148 3917 2758 -332 -421 -448 C ATOM 1979 CD2 LEU B 51 31.541 19.409 38.792 1.00 27.17 C ANISOU 1979 CD2 LEU B 51 3878 3789 2654 -222 -356 -342 C ATOM 0 H LEU B 51 29.522 22.426 35.795 1.00 21.77 H new ATOM 0 HA LEU B 51 31.406 23.454 37.383 1.00 24.01 H new ATOM 0 HB2 LEU B 51 30.128 21.600 38.073 1.00 25.47 H new ATOM 0 HB3 LEU B 51 30.668 20.770 36.867 1.00 25.47 H new ATOM 0 HG LEU B 51 32.814 20.785 37.960 1.00 26.09 H new ATOM 0 HD11 LEU B 51 32.806 21.231 40.250 1.00 28.48 H new ATOM 0 HD12 LEU B 51 32.412 22.536 39.444 1.00 28.48 H new ATOM 0 HD13 LEU B 51 31.289 21.678 40.158 1.00 28.48 H new ATOM 0 HD21 LEU B 51 32.210 19.007 39.368 1.00 27.17 H new ATOM 0 HD22 LEU B 51 30.690 19.438 39.257 1.00 27.17 H new ATOM 0 HD23 LEU B 51 31.449 18.879 37.984 1.00 27.17 H new ATOM 1980 N LEU B 52 32.178 22.001 34.669 1.00 21.81 N ANISOU 1980 N LEU B 52 2857 3101 2327 -315 -248 -383 N ATOM 1981 CA LEU B 52 33.237 21.624 33.737 1.00 21.50 C ANISOU 1981 CA LEU B 52 2689 3107 2374 -321 -288 -362 C ATOM 1982 C LEU B 52 32.640 21.578 32.338 1.00 19.66 C ANISOU 1982 C LEU B 52 2399 2862 2211 -303 -196 -337 C ATOM 1983 O LEU B 52 31.464 21.256 32.183 1.00 17.46 O ANISOU 1983 O LEU B 52 2162 2558 1915 -264 -126 -319 O ATOM 1984 CB LEU B 52 33.775 20.238 34.120 1.00 22.25 C ANISOU 1984 CB LEU B 52 2753 3247 2454 -274 -351 -326 C ATOM 1985 CG LEU B 52 34.646 19.427 33.156 1.00 25.26 C ANISOU 1985 CG LEU B 52 3003 3670 2925 -251 -367 -295 C ATOM 1986 CD1 LEU B 52 35.904 20.196 32.728 1.00 26.53 C ANISOU 1986 CD1 LEU B 52 3065 3851 3163 -309 -416 -319 C ATOM 1987 CD2 LEU B 52 35.019 18.100 33.822 1.00 26.20 C ANISOU 1987 CD2 LEU B 52 3122 3819 3016 -197 -433 -261 C ATOM 0 H LEU B 52 31.385 21.845 34.376 1.00 21.81 H new ATOM 0 HA LEU B 52 33.965 22.264 33.767 1.00 21.50 H new ATOM 0 HB2 LEU B 52 34.286 20.349 34.937 1.00 22.25 H new ATOM 0 HB3 LEU B 52 33.007 19.687 34.338 1.00 22.25 H new ATOM 0 HG LEU B 52 34.137 19.259 32.347 1.00 25.26 H new ATOM 0 HD11 LEU B 52 36.426 19.650 32.120 1.00 26.53 H new ATOM 0 HD12 LEU B 52 35.645 21.018 32.282 1.00 26.53 H new ATOM 0 HD13 LEU B 52 36.436 20.407 33.511 1.00 26.53 H new ATOM 0 HD21 LEU B 52 35.571 17.579 33.218 1.00 26.20 H new ATOM 0 HD22 LEU B 52 35.511 18.275 34.640 1.00 26.20 H new ATOM 0 HD23 LEU B 52 34.212 17.604 34.030 1.00 26.20 H new ATOM 1988 N ILE B 53 33.430 21.910 31.320 1.00 17.03 N ANISOU 1988 N ILE B 53 1973 2543 1954 -333 -197 -335 N ATOM 1989 CA ILE B 53 32.968 21.838 29.937 1.00 16.29 C ANISOU 1989 CA ILE B 53 1838 2438 1914 -320 -119 -309 C ATOM 1990 C ILE B 53 33.935 20.944 29.160 1.00 16.30 C ANISOU 1990 C ILE B 53 1735 2485 1972 -305 -131 -285 C ATOM 1991 O ILE B 53 35.149 21.183 29.169 1.00 16.93 O ANISOU 1991 O ILE B 53 1745 2591 2096 -341 -178 -299 O ATOM 1992 CB ILE B 53 32.934 23.232 29.267 1.00 16.36 C ANISOU 1992 CB ILE B 53 1851 2407 1958 -375 -82 -328 C ATOM 1993 CG1 ILE B 53 32.110 24.233 30.078 1.00 16.56 C ANISOU 1993 CG1 ILE B 53 1976 2378 1938 -390 -69 -359 C ATOM 1994 CG2 ILE B 53 32.400 23.152 27.829 1.00 15.71 C ANISOU 1994 CG2 ILE B 53 1744 2309 1916 -360 -10 -295 C ATOM 1995 CD1 ILE B 53 32.354 25.699 29.620 1.00 16.91 C ANISOU 1995 CD1 ILE B 53 2028 2376 2020 -454 -51 -383 C ATOM 0 H ILE B 53 34.241 22.181 31.410 1.00 17.03 H new ATOM 0 HA ILE B 53 32.066 21.482 29.931 1.00 16.29 H new ATOM 0 HB ILE B 53 33.850 23.549 29.238 1.00 16.36 H new ATOM 0 HG12 ILE B 53 31.168 24.021 29.990 1.00 16.56 H new ATOM 0 HG13 ILE B 53 32.334 24.148 31.018 1.00 16.56 H new ATOM 0 HG21 ILE B 53 32.391 24.039 27.437 1.00 15.71 H new ATOM 0 HG22 ILE B 53 32.973 22.572 27.303 1.00 15.71 H new ATOM 0 HG23 ILE B 53 31.499 22.794 27.838 1.00 15.71 H new ATOM 0 HD11 ILE B 53 31.815 26.300 30.157 1.00 16.91 H new ATOM 0 HD12 ILE B 53 33.292 25.921 29.730 1.00 16.91 H new ATOM 0 HD13 ILE B 53 32.108 25.792 28.686 1.00 16.91 H new ATOM 1996 N VAL B 54 33.414 19.899 28.520 1.00 16.78 N ANISOU 1996 N VAL B 54 1785 2554 2039 -254 -88 -252 N ATOM 1997 CA VAL B 54 34.247 19.039 27.674 1.00 17.04 C ANISOU 1997 CA VAL B 54 1729 2618 2125 -235 -79 -234 C ATOM 1998 C VAL B 54 33.658 19.038 26.269 1.00 18.44 C ANISOU 1998 C VAL B 54 1908 2776 2323 -232 2 -217 C ATOM 1999 O VAL B 54 32.442 18.920 26.103 1.00 16.55 O ANISOU 1999 O VAL B 54 1729 2508 2052 -210 35 -204 O ATOM 2000 CB VAL B 54 34.309 17.597 28.198 1.00 16.67 C ANISOU 2000 CB VAL B 54 1675 2595 2062 -172 -111 -211 C ATOM 2001 CG1 VAL B 54 35.380 16.808 27.449 1.00 16.98 C ANISOU 2001 CG1 VAL B 54 1616 2665 2172 -152 -105 -199 C ATOM 2002 CG2 VAL B 54 34.597 17.588 29.694 1.00 19.41 C ANISOU 2002 CG2 VAL B 54 2059 2954 2362 -170 -197 -221 C ATOM 0 H VAL B 54 32.586 19.670 28.560 1.00 16.78 H new ATOM 0 HA VAL B 54 35.152 19.388 27.678 1.00 17.04 H new ATOM 0 HB VAL B 54 33.449 17.176 28.046 1.00 16.67 H new ATOM 0 HG11 VAL B 54 35.410 15.900 27.788 1.00 16.98 H new ATOM 0 HG12 VAL B 54 35.168 16.792 26.503 1.00 16.98 H new ATOM 0 HG13 VAL B 54 36.244 17.230 27.580 1.00 16.98 H new ATOM 0 HG21 VAL B 54 34.633 16.672 30.011 1.00 19.41 H new ATOM 0 HG22 VAL B 54 35.448 18.022 29.863 1.00 19.41 H new ATOM 0 HG23 VAL B 54 33.893 18.064 30.162 1.00 19.41 H new ATOM 2003 N SER B 55 34.512 19.173 25.258 1.00 16.06 N ANISOU 2003 N SER B 55 1542 2486 2075 -257 33 -216 N ATOM 2004 CA SER B 55 34.033 19.374 23.902 1.00 16.40 C ANISOU 2004 CA SER B 55 1604 2504 2122 -268 105 -202 C ATOM 2005 C SER B 55 34.717 18.464 22.884 1.00 17.46 C ANISOU 2005 C SER B 55 1684 2659 2291 -249 151 -191 C ATOM 2006 O SER B 55 35.894 18.085 23.039 1.00 16.59 O ANISOU 2006 O SER B 55 1492 2581 2232 -247 140 -199 O ATOM 2007 CB SER B 55 34.213 20.850 23.506 1.00 16.33 C ANISOU 2007 CB SER B 55 1609 2468 2129 -334 125 -214 C ATOM 2008 OG SER B 55 33.752 21.122 22.190 1.00 16.12 O ANISOU 2008 OG SER B 55 1616 2412 2096 -347 187 -194 O ATOM 0 H SER B 55 35.368 19.151 25.339 1.00 16.06 H new ATOM 0 HA SER B 55 33.092 19.138 23.892 1.00 16.40 H new ATOM 0 HB2 SER B 55 33.734 21.411 24.136 1.00 16.33 H new ATOM 0 HB3 SER B 55 35.151 21.087 23.572 1.00 16.33 H new ATOM 0 HG SER B 55 34.280 20.782 21.632 1.00 16.12 H new ATOM 2009 N SER B 56 33.955 18.104 21.857 1.00 15.59 N ANISOU 2009 N SER B 56 1495 2401 2029 -235 201 -174 N ATOM 2010 CA SER B 56 34.496 17.538 20.629 1.00 15.59 C ANISOU 2010 CA SER B 56 1472 2405 2047 -232 266 -169 C ATOM 2011 C SER B 56 35.495 18.533 20.024 1.00 17.56 C ANISOU 2011 C SER B 56 1682 2654 2336 -293 309 -178 C ATOM 2012 O SER B 56 35.344 19.753 20.190 1.00 15.96 O ANISOU 2012 O SER B 56 1503 2432 2130 -341 297 -182 O ATOM 2013 CB SER B 56 33.345 17.290 19.650 1.00 15.59 C ANISOU 2013 CB SER B 56 1555 2371 1997 -223 297 -151 C ATOM 2014 OG SER B 56 33.800 17.111 18.320 1.00 15.53 O ANISOU 2014 OG SER B 56 1557 2357 1987 -239 367 -149 O ATOM 0 H SER B 56 33.099 18.183 21.855 1.00 15.59 H new ATOM 0 HA SER B 56 34.948 16.700 20.811 1.00 15.59 H new ATOM 0 HB2 SER B 56 32.850 16.504 19.929 1.00 15.59 H new ATOM 0 HB3 SER B 56 32.729 18.039 19.681 1.00 15.59 H new ATOM 0 HG SER B 56 33.140 17.055 17.803 1.00 15.53 H new ATOM 2015 N ASP B 57 36.502 18.029 19.307 1.00 16.47 N ANISOU 2015 N ASP B 57 1484 2532 2240 -293 369 -183 N ATOM 2016 CA ASP B 57 37.469 18.924 18.668 1.00 19.11 C ANISOU 2016 CA ASP B 57 1777 2864 2620 -356 429 -191 C ATOM 2017 C ASP B 57 36.990 19.481 17.327 1.00 19.59 C ANISOU 2017 C ASP B 57 1929 2886 2630 -393 503 -175 C ATOM 2018 O ASP B 57 37.551 20.466 16.823 1.00 19.96 O ANISOU 2018 O ASP B 57 1970 2917 2698 -456 552 -174 O ATOM 2019 CB ASP B 57 38.831 18.240 18.501 1.00 19.78 C ANISOU 2019 CB ASP B 57 1748 2980 2788 -342 473 -204 C ATOM 2020 CG ASP B 57 38.766 17.008 17.630 1.00 22.07 C ANISOU 2020 CG ASP B 57 2058 3266 3062 -291 542 -201 C ATOM 2021 OD1 ASP B 57 37.846 16.182 17.818 1.00 19.45 O ANISOU 2021 OD1 ASP B 57 1787 2926 2676 -240 506 -192 O ATOM 2022 OD2 ASP B 57 39.649 16.850 16.758 1.00 23.88 O ANISOU 2022 OD2 ASP B 57 2244 3495 3333 -304 638 -209 O ATOM 0 H ASP B 57 36.641 17.190 19.180 1.00 16.47 H new ATOM 0 HA ASP B 57 37.562 19.681 19.268 1.00 19.11 H new ATOM 0 HB2 ASP B 57 39.459 18.870 18.116 1.00 19.78 H new ATOM 0 HB3 ASP B 57 39.174 17.995 19.375 1.00 19.78 H new ATOM 2023 N LEU B 58 35.953 18.872 16.750 1.00 17.68 N ANISOU 2023 N LEU B 58 1774 2625 2320 -359 507 -159 N ATOM 2024 CA LEU B 58 35.396 19.379 15.497 1.00 16.66 C ANISOU 2024 CA LEU B 58 1746 2455 2129 -392 556 -139 C ATOM 2025 C LEU B 58 34.946 20.804 15.744 1.00 17.46 C ANISOU 2025 C LEU B 58 1887 2526 2222 -438 521 -126 C ATOM 2026 O LEU B 58 34.322 21.085 16.771 1.00 17.24 O ANISOU 2026 O LEU B 58 1855 2497 2199 -421 447 -129 O ATOM 2027 CB LEU B 58 34.238 18.501 15.005 1.00 16.84 C ANISOU 2027 CB LEU B 58 1853 2462 2085 -349 535 -126 C ATOM 2028 CG LEU B 58 34.684 17.062 14.752 1.00 16.21 C ANISOU 2028 CG LEU B 58 1745 2402 2014 -303 575 -143 C ATOM 2029 CD1 LEU B 58 33.508 16.097 14.472 1.00 17.37 C ANISOU 2029 CD1 LEU B 58 1966 2530 2102 -263 539 -136 C ATOM 2030 CD2 LEU B 58 35.709 17.020 13.611 1.00 20.25 C ANISOU 2030 CD2 LEU B 58 2258 2908 2528 -332 687 -152 C ATOM 0 H LEU B 58 35.562 18.173 17.064 1.00 17.68 H new ATOM 0 HA LEU B 58 36.067 19.357 14.797 1.00 16.66 H new ATOM 0 HB2 LEU B 58 33.525 18.508 15.663 1.00 16.84 H new ATOM 0 HB3 LEU B 58 33.873 18.875 14.188 1.00 16.84 H new ATOM 0 HG LEU B 58 35.099 16.748 15.571 1.00 16.21 H new ATOM 0 HD11 LEU B 58 33.852 15.203 14.320 1.00 17.37 H new ATOM 0 HD12 LEU B 58 32.909 16.087 15.235 1.00 17.37 H new ATOM 0 HD13 LEU B 58 33.025 16.395 13.686 1.00 17.37 H new ATOM 0 HD21 LEU B 58 35.986 16.103 13.458 1.00 20.25 H new ATOM 0 HD22 LEU B 58 35.308 17.375 12.802 1.00 20.25 H new ATOM 0 HD23 LEU B 58 36.482 17.555 13.850 1.00 20.25 H new ATOM 2031 N ARG B 59 35.304 21.696 14.826 1.00 19.51 N ANISOU 2031 N ARG B 59 2187 2756 2470 -495 582 -113 N ATOM 2032 CA ARG B 59 35.096 23.134 14.998 1.00 19.73 C ANISOU 2032 CA ARG B 59 2249 2746 2502 -546 562 -100 C ATOM 2033 C ARG B 59 33.650 23.546 15.309 1.00 19.52 C ANISOU 2033 C ARG B 59 2298 2684 2435 -519 486 -81 C ATOM 2034 O ARG B 59 33.435 24.492 16.064 1.00 20.34 O ANISOU 2034 O ARG B 59 2399 2766 2562 -536 446 -86 O ATOM 2035 CB ARG B 59 35.564 23.909 13.762 1.00 22.45 C ANISOU 2035 CB ARG B 59 2653 3053 2825 -609 649 -79 C ATOM 2036 CG ARG B 59 37.031 23.729 13.401 1.00 25.49 C ANISOU 2036 CG ARG B 59 2958 3463 3265 -647 745 -97 C ATOM 2037 CD ARG B 59 37.922 23.832 14.614 1.00 27.53 C ANISOU 2037 CD ARG B 59 3080 3759 3621 -657 711 -131 C ATOM 2038 NE ARG B 59 37.871 25.163 15.214 1.00 28.20 N ANISOU 2038 NE ARG B 59 3172 3813 3731 -709 668 -131 N ATOM 2039 CZ ARG B 59 38.818 25.644 16.012 1.00 30.44 C ANISOU 2039 CZ ARG B 59 3355 4113 4097 -752 651 -159 C ATOM 2040 NH1 ARG B 59 39.871 24.896 16.298 1.00 27.69 N ANISOU 2040 NH1 ARG B 59 2883 3815 3821 -742 668 -183 N ATOM 2041 NH2 ARG B 59 38.714 26.865 16.526 1.00 28.37 N ANISOU 2041 NH2 ARG B 59 3116 3814 3850 -803 614 -164 N ATOM 0 H ARG B 59 35.677 21.485 14.080 1.00 19.51 H new ATOM 0 HA ARG B 59 35.629 23.359 15.777 1.00 19.73 H new ATOM 0 HB2 ARG B 59 35.024 23.637 13.004 1.00 22.45 H new ATOM 0 HB3 ARG B 59 35.395 24.853 13.907 1.00 22.45 H new ATOM 0 HG2 ARG B 59 37.157 22.864 12.979 1.00 25.49 H new ATOM 0 HG3 ARG B 59 37.289 24.402 12.752 1.00 25.49 H new ATOM 0 HD2 ARG B 59 37.652 23.171 15.270 1.00 27.53 H new ATOM 0 HD3 ARG B 59 38.836 23.625 14.362 1.00 27.53 H new ATOM 0 HE ARG B 59 37.192 25.662 15.041 1.00 28.20 H new ATOM 0 HH11 ARG B 59 39.939 24.105 15.968 1.00 27.69 H new ATOM 0 HH12 ARG B 59 40.488 25.201 16.814 1.00 27.69 H new ATOM 0 HH21 ARG B 59 38.029 27.352 16.343 1.00 28.37 H new ATOM 0 HH22 ARG B 59 39.332 27.168 17.042 1.00 28.37 H new ATOM 2042 N ARG B 60 32.661 22.877 14.721 1.00 17.45 N ANISOU 2042 N ARG B 60 2100 2411 2117 -480 467 -61 N ATOM 2043 CA ARG B 60 31.280 23.298 14.953 1.00 16.84 C ANISOU 2043 CA ARG B 60 2080 2298 2020 -455 397 -40 C ATOM 2044 C ARG B 60 30.894 23.138 16.420 1.00 16.01 C ANISOU 2044 C ARG B 60 1917 2213 1954 -418 342 -64 C ATOM 2045 O ARG B 60 30.092 23.912 16.945 1.00 15.73 O ANISOU 2045 O ARG B 60 1905 2144 1929 -411 303 -57 O ATOM 2046 CB ARG B 60 30.292 22.568 14.023 1.00 17.19 C ANISOU 2046 CB ARG B 60 2196 2329 2008 -425 376 -15 C ATOM 2047 CG ARG B 60 30.214 21.045 14.196 1.00 15.39 C ANISOU 2047 CG ARG B 60 1934 2141 1774 -379 371 -34 C ATOM 2048 CD ARG B 60 29.575 20.456 12.941 1.00 16.42 C ANISOU 2048 CD ARG B 60 2151 2250 1837 -375 367 -14 C ATOM 2049 NE ARG B 60 29.254 19.027 13.006 1.00 16.31 N ANISOU 2049 NE ARG B 60 2124 2259 1815 -334 353 -30 N ATOM 2050 CZ ARG B 60 30.044 18.064 12.535 1.00 17.12 C ANISOU 2050 CZ ARG B 60 2223 2382 1900 -330 413 -52 C ATOM 2051 NH1 ARG B 60 31.233 18.368 12.012 1.00 17.53 N ANISOU 2051 NH1 ARG B 60 2270 2440 1949 -363 497 -60 N ATOM 2052 NH2 ARG B 60 29.656 16.796 12.592 1.00 15.74 N ANISOU 2052 NH2 ARG B 60 2046 2216 1718 -293 397 -66 N ATOM 0 H ARG B 60 32.761 22.199 14.201 1.00 17.45 H new ATOM 0 HA ARG B 60 31.225 24.242 14.736 1.00 16.84 H new ATOM 0 HB2 ARG B 60 29.407 22.938 14.164 1.00 17.19 H new ATOM 0 HB3 ARG B 60 30.536 22.760 13.104 1.00 17.19 H new ATOM 0 HG2 ARG B 60 31.100 20.674 14.331 1.00 15.39 H new ATOM 0 HG3 ARG B 60 29.690 20.820 14.980 1.00 15.39 H new ATOM 0 HD2 ARG B 60 28.760 20.946 12.752 1.00 16.42 H new ATOM 0 HD3 ARG B 60 30.174 20.603 12.193 1.00 16.42 H new ATOM 0 HE ARG B 60 28.510 18.797 13.371 1.00 16.31 H new ATOM 0 HH11 ARG B 60 31.491 19.188 11.978 1.00 17.53 H new ATOM 0 HH12 ARG B 60 31.741 17.744 11.708 1.00 17.53 H new ATOM 0 HH21 ARG B 60 28.893 16.595 12.934 1.00 15.74 H new ATOM 0 HH22 ARG B 60 30.168 16.176 12.287 1.00 15.74 H new ATOM 2053 N ALA B 61 31.462 22.131 17.076 1.00 15.54 N ANISOU 2053 N ALA B 61 1788 2203 1914 -392 341 -89 N ATOM 2054 CA ALA B 61 31.214 21.921 18.500 1.00 15.30 C ANISOU 2054 CA ALA B 61 1715 2192 1906 -361 292 -110 C ATOM 2055 C ALA B 61 32.155 22.793 19.334 1.00 17.00 C ANISOU 2055 C ALA B 61 1885 2414 2159 -401 286 -136 C ATOM 2056 O ALA B 61 31.723 23.500 20.243 1.00 16.21 O ANISOU 2056 O ALA B 61 1801 2294 2065 -404 251 -148 O ATOM 2057 CB ALA B 61 31.357 20.440 18.869 1.00 15.27 C ANISOU 2057 CB ALA B 61 1669 2230 1902 -312 284 -120 C ATOM 0 H ALA B 61 31.993 21.558 16.716 1.00 15.54 H new ATOM 0 HA ALA B 61 30.301 22.183 18.697 1.00 15.30 H new ATOM 0 HB1 ALA B 61 31.188 20.325 19.817 1.00 15.27 H new ATOM 0 HB2 ALA B 61 30.717 19.917 18.361 1.00 15.27 H new ATOM 0 HB3 ALA B 61 32.256 20.140 18.662 1.00 15.27 H new ATOM 2058 N TYR B 62 33.444 22.761 19.012 1.00 15.36 N ANISOU 2058 N TYR B 62 1623 2232 1983 -435 323 -147 N ATOM 2059 CA TYR B 62 34.417 23.485 19.818 1.00 15.88 C ANISOU 2059 CA TYR B 62 1631 2309 2094 -479 306 -174 C ATOM 2060 C TYR B 62 34.168 24.991 19.862 1.00 16.15 C ANISOU 2060 C TYR B 62 1716 2289 2131 -532 304 -175 C ATOM 2061 O TYR B 62 34.262 25.598 20.932 1.00 16.31 O ANISOU 2061 O TYR B 62 1729 2303 2166 -549 259 -201 O ATOM 2062 CB TYR B 62 35.836 23.214 19.318 1.00 16.59 C ANISOU 2062 CB TYR B 62 1638 2430 2235 -511 354 -183 C ATOM 2063 CG TYR B 62 36.889 23.923 20.139 1.00 17.24 C ANISOU 2063 CG TYR B 62 1646 2525 2378 -563 325 -212 C ATOM 2064 CD1 TYR B 62 37.173 23.512 21.436 1.00 18.43 C ANISOU 2064 CD1 TYR B 62 1746 2711 2547 -539 245 -236 C ATOM 2065 CD2 TYR B 62 37.613 24.989 19.609 1.00 20.43 C ANISOU 2065 CD2 TYR B 62 2037 2903 2822 -640 372 -215 C ATOM 2066 CE1 TYR B 62 38.141 24.157 22.195 1.00 21.50 C ANISOU 2066 CE1 TYR B 62 2069 3111 2989 -591 201 -264 C ATOM 2067 CE2 TYR B 62 38.572 25.638 20.356 1.00 21.27 C ANISOU 2067 CE2 TYR B 62 2071 3018 2992 -695 337 -244 C ATOM 2068 CZ TYR B 62 38.836 25.218 21.644 1.00 22.26 C ANISOU 2068 CZ TYR B 62 2144 3182 3134 -671 246 -270 C ATOM 2069 OH TYR B 62 39.806 25.860 22.390 1.00 22.92 O ANISOU 2069 OH TYR B 62 2156 3273 3278 -732 195 -302 O ATOM 0 H TYR B 62 33.771 22.333 18.342 1.00 15.36 H new ATOM 0 HA TYR B 62 34.314 23.153 20.724 1.00 15.88 H new ATOM 0 HB2 TYR B 62 36.005 22.259 19.337 1.00 16.59 H new ATOM 0 HB3 TYR B 62 35.908 23.496 18.393 1.00 16.59 H new ATOM 0 HD1 TYR B 62 36.708 22.794 21.801 1.00 18.43 H new ATOM 0 HD2 TYR B 62 37.446 25.267 18.737 1.00 20.43 H new ATOM 0 HE1 TYR B 62 38.320 23.878 23.064 1.00 21.50 H new ATOM 0 HE2 TYR B 62 39.039 26.356 19.994 1.00 21.27 H new ATOM 0 HH TYR B 62 40.145 26.479 21.935 1.00 22.92 H new ATOM 2070 N ASP B 63 33.866 25.592 18.714 1.00 16.64 N ANISOU 2070 N ASP B 63 1840 2308 2175 -557 351 -146 N ATOM 2071 CA ASP B 63 33.615 27.030 18.681 1.00 16.65 C ANISOU 2071 CA ASP B 63 1897 2247 2181 -603 352 -140 C ATOM 2072 C ASP B 63 32.370 27.368 19.505 1.00 18.13 C ANISOU 2072 C ASP B 63 2135 2402 2352 -562 299 -144 C ATOM 2073 O ASP B 63 32.241 28.469 20.050 1.00 17.74 O ANISOU 2073 O ASP B 63 2116 2306 2319 -590 286 -158 O ATOM 2074 CB ASP B 63 33.442 27.532 17.240 1.00 18.90 C ANISOU 2074 CB ASP B 63 2255 2487 2440 -632 407 -98 C ATOM 2075 CG ASP B 63 34.752 27.545 16.451 1.00 22.10 C ANISOU 2075 CG ASP B 63 2620 2908 2868 -690 484 -98 C ATOM 2076 OD1 ASP B 63 35.830 27.363 17.053 1.00 21.05 O ANISOU 2076 OD1 ASP B 63 2391 2816 2791 -716 488 -131 O ATOM 2077 OD2 ASP B 63 34.686 27.731 15.215 1.00 22.71 O ANISOU 2077 OD2 ASP B 63 2766 2955 2908 -711 540 -62 O ATOM 0 H ASP B 63 33.802 25.193 17.955 1.00 16.64 H new ATOM 0 HA ASP B 63 34.385 27.476 19.066 1.00 16.65 H new ATOM 0 HB2 ASP B 63 32.799 26.968 16.781 1.00 18.90 H new ATOM 0 HB3 ASP B 63 33.072 28.428 17.257 1.00 18.90 H new ATOM 2078 N THR B 64 31.444 26.421 19.593 1.00 15.61 N ANISOU 2078 N THR B 64 1825 2101 2006 -496 277 -132 N ATOM 2079 CA THR B 64 30.258 26.641 20.410 1.00 15.23 C ANISOU 2079 CA THR B 64 1810 2023 1952 -454 241 -137 C ATOM 2080 C THR B 64 30.642 26.576 21.883 1.00 15.28 C ANISOU 2080 C THR B 64 1784 2055 1966 -454 211 -181 C ATOM 2081 O THR B 64 30.216 27.407 22.686 1.00 16.35 O ANISOU 2081 O THR B 64 1956 2150 2105 -458 198 -202 O ATOM 2082 CB THR B 64 29.191 25.584 20.099 1.00 14.65 C ANISOU 2082 CB THR B 64 1747 1963 1858 -392 228 -113 C ATOM 2083 OG1 THR B 64 28.796 25.725 18.726 1.00 14.75 O ANISOU 2083 OG1 THR B 64 1804 1946 1854 -397 242 -72 O ATOM 2084 CG2 THR B 64 27.986 25.771 20.981 1.00 14.86 C ANISOU 2084 CG2 THR B 64 1794 1960 1893 -349 206 -119 C ATOM 0 H THR B 64 31.481 25.659 19.196 1.00 15.61 H new ATOM 0 HA THR B 64 29.891 27.516 20.209 1.00 15.23 H new ATOM 0 HB THR B 64 29.559 24.701 20.261 1.00 14.65 H new ATOM 0 HG1 THR B 64 29.212 25.167 18.256 1.00 14.75 H new ATOM 0 HG21 THR B 64 27.323 25.095 20.771 1.00 14.86 H new ATOM 0 HG22 THR B 64 28.249 25.687 21.911 1.00 14.86 H new ATOM 0 HG23 THR B 64 27.608 26.652 20.831 1.00 14.86 H new ATOM 2085 N ALA B 65 31.458 25.585 22.225 1.00 15.31 N ANISOU 2085 N ALA B 65 1726 2121 1969 -447 198 -195 N ATOM 2086 CA ALA B 65 31.902 25.391 23.598 1.00 16.36 C ANISOU 2086 CA ALA B 65 1834 2283 2098 -445 154 -232 C ATOM 2087 C ALA B 65 32.695 26.603 24.075 1.00 18.43 C ANISOU 2087 C ALA B 65 2097 2522 2384 -513 139 -264 C ATOM 2088 O ALA B 65 32.597 26.999 25.238 1.00 17.39 O ANISOU 2088 O ALA B 65 1994 2379 2235 -519 103 -298 O ATOM 2089 CB ALA B 65 32.748 24.150 23.701 1.00 16.55 C ANISOU 2089 CB ALA B 65 1787 2372 2128 -426 138 -233 C ATOM 0 H ALA B 65 31.769 25.008 21.668 1.00 15.31 H new ATOM 0 HA ALA B 65 31.120 25.287 24.163 1.00 16.36 H new ATOM 0 HB1 ALA B 65 33.038 24.031 24.619 1.00 16.55 H new ATOM 0 HB2 ALA B 65 32.228 23.380 23.424 1.00 16.55 H new ATOM 0 HB3 ALA B 65 33.524 24.239 23.126 1.00 16.55 H new ATOM 2090 N VAL B 66 33.496 27.173 23.179 1.00 16.64 N ANISOU 2090 N VAL B 66 1845 2286 2193 -568 171 -256 N ATOM 2091 CA VAL B 66 34.349 28.306 23.545 1.00 17.31 C ANISOU 2091 CA VAL B 66 1920 2346 2311 -644 159 -287 C ATOM 2092 C VAL B 66 33.512 29.497 24.046 1.00 18.11 C ANISOU 2092 C VAL B 66 2112 2372 2397 -655 155 -303 C ATOM 2093 O VAL B 66 33.900 30.176 25.011 1.00 18.58 O ANISOU 2093 O VAL B 66 2185 2415 2460 -696 118 -346 O ATOM 2094 CB VAL B 66 35.292 28.689 22.374 1.00 18.34 C ANISOU 2094 CB VAL B 66 2009 2471 2487 -705 213 -269 C ATOM 2095 CG1 VAL B 66 35.968 30.025 22.618 1.00 20.36 C ANISOU 2095 CG1 VAL B 66 2271 2683 2784 -791 211 -296 C ATOM 2096 CG2 VAL B 66 36.346 27.594 22.170 1.00 17.97 C ANISOU 2096 CG2 VAL B 66 1857 2496 2473 -699 217 -269 C ATOM 0 H VAL B 66 33.562 26.923 22.359 1.00 16.64 H new ATOM 0 HA VAL B 66 34.914 28.037 24.286 1.00 17.31 H new ATOM 0 HB VAL B 66 34.753 28.771 21.571 1.00 18.34 H new ATOM 0 HG11 VAL B 66 36.549 30.235 21.870 1.00 20.36 H new ATOM 0 HG12 VAL B 66 35.294 30.717 22.708 1.00 20.36 H new ATOM 0 HG13 VAL B 66 36.493 29.978 23.432 1.00 20.36 H new ATOM 0 HG21 VAL B 66 36.931 27.841 21.437 1.00 17.97 H new ATOM 0 HG22 VAL B 66 36.869 27.493 22.981 1.00 17.97 H new ATOM 0 HG23 VAL B 66 35.905 26.755 21.963 1.00 17.97 H new ATOM 2097 N LYS B 67 32.357 29.733 23.423 1.00 18.34 N ANISOU 2097 N LYS B 67 2203 2355 2411 -617 188 -270 N ATOM 2098 CA LYS B 67 31.493 30.822 23.862 1.00 19.20 C ANISOU 2098 CA LYS B 67 2392 2386 2518 -614 192 -283 C ATOM 2099 C LYS B 67 31.004 30.576 25.284 1.00 19.83 C ANISOU 2099 C LYS B 67 2495 2473 2565 -579 161 -323 C ATOM 2100 O LYS B 67 30.954 31.497 26.092 1.00 18.98 O ANISOU 2100 O LYS B 67 2440 2316 2454 -605 153 -363 O ATOM 2101 CB LYS B 67 30.325 31.031 22.896 1.00 19.80 C ANISOU 2101 CB LYS B 67 2516 2413 2596 -570 224 -234 C ATOM 2102 CG LYS B 67 30.752 31.522 21.524 1.00 19.55 C ANISOU 2102 CG LYS B 67 2495 2354 2579 -613 257 -193 C ATOM 2103 CD LYS B 67 31.640 32.767 21.659 1.00 21.01 C ANISOU 2103 CD LYS B 67 2696 2491 2794 -696 269 -217 C ATOM 2104 CE LYS B 67 32.009 33.337 20.300 1.00 27.23 C ANISOU 2104 CE LYS B 67 3511 3241 3593 -743 315 -172 C ATOM 2105 NZ LYS B 67 32.644 34.693 20.412 1.00 29.13 N ANISOU 2105 NZ LYS B 67 3785 3413 3870 -824 333 -190 N ATOM 0 H LYS B 67 32.061 29.280 22.754 1.00 18.34 H new ATOM 0 HA LYS B 67 32.014 31.640 23.861 1.00 19.20 H new ATOM 0 HB2 LYS B 67 29.844 30.195 22.797 1.00 19.80 H new ATOM 0 HB3 LYS B 67 29.706 31.670 23.282 1.00 19.80 H new ATOM 0 HG2 LYS B 67 31.235 30.821 21.058 1.00 19.55 H new ATOM 0 HG3 LYS B 67 29.970 31.731 20.990 1.00 19.55 H new ATOM 0 HD2 LYS B 67 31.176 33.442 22.179 1.00 21.01 H new ATOM 0 HD3 LYS B 67 32.447 32.539 22.146 1.00 21.01 H new ATOM 0 HE2 LYS B 67 32.619 32.731 19.851 1.00 27.23 H new ATOM 0 HE3 LYS B 67 31.213 33.398 19.749 1.00 27.23 H new ATOM 0 HZ1 LYS B 67 32.846 34.994 19.599 1.00 29.13 H new ATOM 0 HZ2 LYS B 67 32.076 35.255 20.804 1.00 29.13 H new ATOM 0 HZ3 LYS B 67 33.387 34.634 20.899 1.00 29.13 H new ATOM 2106 N LEU B 68 30.667 29.325 25.601 1.00 17.10 N ANISOU 2106 N LEU B 68 2122 2185 2192 -522 147 -314 N ATOM 2107 CA LEU B 68 30.257 28.987 26.962 1.00 16.61 C ANISOU 2107 CA LEU B 68 2091 2132 2089 -491 124 -348 C ATOM 2108 C LEU B 68 31.415 29.129 27.957 1.00 18.78 C ANISOU 2108 C LEU B 68 2355 2435 2345 -544 68 -395 C ATOM 2109 O LEU B 68 31.232 29.625 29.074 1.00 20.23 O ANISOU 2109 O LEU B 68 2604 2590 2493 -554 51 -438 O ATOM 2110 CB LEU B 68 29.662 27.567 27.012 1.00 15.95 C ANISOU 2110 CB LEU B 68 1981 2097 1981 -424 126 -321 C ATOM 2111 CG LEU B 68 29.133 27.077 28.365 1.00 15.99 C ANISOU 2111 CG LEU B 68 2028 2110 1936 -387 116 -346 C ATOM 2112 CD1 LEU B 68 27.975 27.937 28.817 1.00 16.39 C ANISOU 2112 CD1 LEU B 68 2151 2088 1987 -367 162 -363 C ATOM 2113 CD2 LEU B 68 28.693 25.600 28.282 1.00 15.40 C ANISOU 2113 CD2 LEU B 68 1921 2084 1847 -330 119 -314 C ATOM 0 H LEU B 68 30.669 28.665 25.049 1.00 17.10 H new ATOM 0 HA LEU B 68 29.570 29.619 27.226 1.00 16.61 H new ATOM 0 HB2 LEU B 68 28.935 27.523 26.371 1.00 15.95 H new ATOM 0 HB3 LEU B 68 30.343 26.945 26.712 1.00 15.95 H new ATOM 0 HG LEU B 68 29.851 27.147 29.013 1.00 15.99 H new ATOM 0 HD11 LEU B 68 27.649 27.618 29.673 1.00 16.39 H new ATOM 0 HD12 LEU B 68 28.270 28.857 28.907 1.00 16.39 H new ATOM 0 HD13 LEU B 68 27.261 27.889 28.162 1.00 16.39 H new ATOM 0 HD21 LEU B 68 28.363 25.311 29.147 1.00 15.40 H new ATOM 0 HD22 LEU B 68 27.989 25.508 27.621 1.00 15.40 H new ATOM 0 HD23 LEU B 68 29.450 25.050 28.026 1.00 15.40 H new ATOM 2114 N GLY B 69 32.607 28.697 27.561 1.00 19.19 N ANISOU 2114 N GLY B 69 2327 2541 2423 -578 38 -388 N ATOM 2115 CA GLY B 69 33.770 28.865 28.423 1.00 20.55 C ANISOU 2115 CA GLY B 69 2472 2740 2594 -633 -31 -430 C ATOM 2116 C GLY B 69 34.051 30.341 28.668 1.00 22.48 C ANISOU 2116 C GLY B 69 2766 2921 2856 -707 -34 -470 C ATOM 2117 O GLY B 69 34.317 30.751 29.797 1.00 24.35 O ANISOU 2117 O GLY B 69 3048 3145 3059 -739 -87 -519 O ATOM 0 H GLY B 69 32.763 28.310 26.809 1.00 19.19 H new ATOM 0 HA2 GLY B 69 33.619 28.415 29.269 1.00 20.55 H new ATOM 0 HA3 GLY B 69 34.544 28.447 28.014 1.00 20.55 H new ATOM 2118 N GLU B 70 33.971 31.145 27.613 1.00 23.02 N ANISOU 2118 N GLU B 70 2836 2940 2970 -736 21 -449 N ATOM 2119 CA GLU B 70 34.204 32.586 27.729 1.00 24.43 C ANISOU 2119 CA GLU B 70 3067 3044 3173 -809 27 -482 C ATOM 2120 C GLU B 70 33.232 33.242 28.709 1.00 24.99 C ANISOU 2120 C GLU B 70 3251 3049 3196 -786 33 -520 C ATOM 2121 O GLU B 70 33.612 34.114 29.485 1.00 26.01 O ANISOU 2121 O GLU B 70 3430 3135 3316 -845 2 -574 O ATOM 2122 CB GLU B 70 34.081 33.271 26.356 1.00 25.61 C ANISOU 2122 CB GLU B 70 3217 3143 3370 -830 96 -440 C ATOM 2123 CG GLU B 70 35.300 33.083 25.442 1.00 27.27 C ANISOU 2123 CG GLU B 70 3333 3394 3636 -887 108 -418 C ATOM 2124 CD GLU B 70 35.116 33.718 24.070 1.00 27.00 C ANISOU 2124 CD GLU B 70 3324 3306 3630 -908 182 -371 C ATOM 2125 OE1 GLU B 70 34.071 34.371 23.842 1.00 32.13 O ANISOU 2125 OE1 GLU B 70 4061 3883 4262 -878 210 -353 O ATOM 2126 OE2 GLU B 70 36.019 33.560 23.218 1.00 29.03 O ANISOU 2126 OE2 GLU B 70 3514 3590 3926 -952 214 -349 O ATOM 0 H GLU B 70 33.783 30.878 26.818 1.00 23.02 H new ATOM 0 HA GLU B 70 35.105 32.699 28.069 1.00 24.43 H new ATOM 0 HB2 GLU B 70 33.295 32.926 25.904 1.00 25.61 H new ATOM 0 HB3 GLU B 70 33.936 34.220 26.492 1.00 25.61 H new ATOM 0 HG2 GLU B 70 36.081 33.468 25.869 1.00 27.27 H new ATOM 0 HG3 GLU B 70 35.474 32.135 25.334 1.00 27.27 H new ATOM 2127 N ARG B 71 31.970 32.826 28.671 1.00 21.59 N ANISOU 2127 N ARG B 71 2859 2605 2739 -704 75 -495 N ATOM 2128 CA ARG B 71 30.957 33.436 29.525 1.00 23.25 C ANISOU 2128 CA ARG B 71 3171 2747 2917 -674 103 -529 C ATOM 2129 C ARG B 71 31.029 32.952 30.988 1.00 25.32 C ANISOU 2129 C ARG B 71 3478 3040 3104 -666 60 -578 C ATOM 2130 O ARG B 71 30.661 33.687 31.907 1.00 24.76 O ANISOU 2130 O ARG B 71 3503 2908 2995 -676 72 -630 O ATOM 2131 CB ARG B 71 29.568 33.235 28.896 1.00 24.22 C ANISOU 2131 CB ARG B 71 3306 2839 3058 -591 167 -483 C ATOM 2132 CG ARG B 71 28.396 33.120 29.865 1.00 28.63 C ANISOU 2132 CG ARG B 71 3930 3366 3581 -528 204 -506 C ATOM 2133 CD ARG B 71 27.950 34.465 30.430 1.00 27.16 C ANISOU 2133 CD ARG B 71 3841 3076 3402 -542 242 -553 C ATOM 2134 NE ARG B 71 26.817 34.283 31.336 1.00 32.64 N ANISOU 2134 NE ARG B 71 4594 3742 4068 -477 296 -576 N ATOM 2135 CZ ARG B 71 26.922 33.881 32.601 1.00 30.75 C ANISOU 2135 CZ ARG B 71 4409 3526 3749 -480 286 -623 C ATOM 2136 NH1 ARG B 71 28.116 33.630 33.141 1.00 29.26 N ANISOU 2136 NH1 ARG B 71 4222 3391 3504 -542 207 -653 N ATOM 2137 NH2 ARG B 71 25.828 33.737 33.336 1.00 32.67 N ANISOU 2137 NH2 ARG B 71 4708 3736 3971 -421 356 -639 N ATOM 0 H ARG B 71 31.681 32.196 28.161 1.00 21.59 H new ATOM 0 HA ARG B 71 31.136 34.388 29.576 1.00 23.25 H new ATOM 0 HB2 ARG B 71 29.395 33.978 28.296 1.00 24.22 H new ATOM 0 HB3 ARG B 71 29.593 32.432 28.353 1.00 24.22 H new ATOM 0 HG2 ARG B 71 27.648 32.702 29.410 1.00 28.63 H new ATOM 0 HG3 ARG B 71 28.645 32.535 30.597 1.00 28.63 H new ATOM 0 HD2 ARG B 71 28.686 34.885 30.902 1.00 27.16 H new ATOM 0 HD3 ARG B 71 27.701 35.061 29.706 1.00 27.16 H new ATOM 0 HE ARG B 71 26.030 34.447 31.031 1.00 32.64 H new ATOM 0 HH11 ARG B 71 28.830 33.727 32.671 1.00 29.26 H new ATOM 0 HH12 ARG B 71 28.172 33.371 33.959 1.00 29.26 H new ATOM 0 HH21 ARG B 71 25.056 33.903 32.995 1.00 32.67 H new ATOM 0 HH22 ARG B 71 25.890 33.478 34.154 1.00 32.67 H new ATOM 2138 N THR B 72 31.521 31.737 31.218 1.00 19.48 N ANISOU 2138 N THR B 72 2679 2388 2336 -648 11 -563 N ATOM 2139 CA THR B 72 31.508 31.177 32.578 1.00 20.23 C ANISOU 2139 CA THR B 72 2829 2511 2348 -633 -32 -597 C ATOM 2140 C THR B 72 32.833 31.335 33.312 1.00 21.52 C ANISOU 2140 C THR B 72 2985 2705 2487 -708 -134 -640 C ATOM 2141 O THR B 72 32.907 31.157 34.532 1.00 23.03 O ANISOU 2141 O THR B 72 3250 2904 2597 -712 -183 -678 O ATOM 2142 CB THR B 72 31.129 29.670 32.580 1.00 19.93 C ANISOU 2142 CB THR B 72 2748 2541 2283 -561 -31 -553 C ATOM 2143 OG1 THR B 72 32.008 28.963 31.693 1.00 19.32 O ANISOU 2143 OG1 THR B 72 2555 2529 2256 -569 -66 -514 O ATOM 2144 CG2 THR B 72 29.685 29.477 32.128 1.00 19.73 C ANISOU 2144 CG2 THR B 72 2742 2482 2274 -489 60 -519 C ATOM 0 H THR B 72 31.862 31.225 30.617 1.00 19.48 H new ATOM 0 HA THR B 72 30.833 31.693 33.047 1.00 20.23 H new ATOM 0 HB THR B 72 31.218 29.325 33.482 1.00 19.93 H new ATOM 0 HG1 THR B 72 31.803 29.137 30.897 1.00 19.32 H new ATOM 0 HG21 THR B 72 29.467 28.532 32.136 1.00 19.73 H new ATOM 0 HG22 THR B 72 29.091 29.950 32.731 1.00 19.73 H new ATOM 0 HG23 THR B 72 29.578 29.826 31.229 1.00 19.73 H new ATOM 2145 N GLY B 73 33.889 31.652 32.573 1.00 20.94 N ANISOU 2145 N GLY B 73 2822 2649 2485 -769 -167 -633 N ATOM 2146 CA GLY B 73 35.212 31.736 33.169 1.00 21.88 C ANISOU 2146 CA GLY B 73 2904 2804 2607 -841 -274 -668 C ATOM 2147 C GLY B 73 35.896 30.386 33.259 1.00 22.42 C ANISOU 2147 C GLY B 73 2876 2966 2676 -810 -342 -636 C ATOM 2148 O GLY B 73 36.884 30.233 33.972 1.00 23.64 O ANISOU 2148 O GLY B 73 3004 3158 2822 -852 -448 -661 O ATOM 0 H GLY B 73 33.860 31.821 31.730 1.00 20.94 H new ATOM 0 HA2 GLY B 73 35.762 32.339 32.645 1.00 21.88 H new ATOM 0 HA3 GLY B 73 35.139 32.118 34.058 1.00 21.88 H new ATOM 2149 N LEU B 74 35.355 29.397 32.548 1.00 26.58 N ANISOU 2149 N LEU B 74 3357 3528 3216 -734 -285 -580 N ATOM 2150 CA LEU B 74 35.915 28.050 32.541 1.00 24.08 C ANISOU 2150 CA LEU B 74 2953 3290 2906 -693 -335 -546 C ATOM 2151 C LEU B 74 36.729 27.821 31.281 1.00 25.63 C ANISOU 2151 C LEU B 74 3014 3521 3205 -709 -313 -512 C ATOM 2152 O LEU B 74 36.452 28.406 30.232 1.00 25.23 O ANISOU 2152 O LEU B 74 2952 3434 3199 -724 -233 -497 O ATOM 2153 CB LEU B 74 34.794 27.003 32.606 1.00 24.32 C ANISOU 2153 CB LEU B 74 3025 3333 2883 -600 -284 -509 C ATOM 2154 CG LEU B 74 33.842 27.075 33.797 1.00 23.08 C ANISOU 2154 CG LEU B 74 3003 3141 2624 -574 -276 -534 C ATOM 2155 CD1 LEU B 74 32.733 26.025 33.646 1.00 23.56 C ANISOU 2155 CD1 LEU B 74 3081 3211 2658 -489 -209 -491 C ATOM 2156 CD2 LEU B 74 34.592 26.892 35.119 1.00 26.44 C ANISOU 2156 CD2 LEU B 74 3474 3592 2979 -601 -390 -567 C ATOM 0 H LEU B 74 34.655 29.490 32.058 1.00 26.58 H new ATOM 0 HA LEU B 74 36.488 27.960 33.318 1.00 24.08 H new ATOM 0 HB2 LEU B 74 34.267 27.076 31.795 1.00 24.32 H new ATOM 0 HB3 LEU B 74 35.203 26.124 32.601 1.00 24.32 H new ATOM 0 HG LEU B 74 33.437 27.956 33.813 1.00 23.08 H new ATOM 0 HD11 LEU B 74 32.132 26.077 34.406 1.00 23.56 H new ATOM 0 HD12 LEU B 74 32.236 26.194 32.830 1.00 23.56 H new ATOM 0 HD13 LEU B 74 33.128 25.140 33.606 1.00 23.56 H new ATOM 0 HD21 LEU B 74 33.964 26.942 35.857 1.00 26.44 H new ATOM 0 HD22 LEU B 74 35.030 26.026 35.126 1.00 26.44 H new ATOM 0 HD23 LEU B 74 35.258 27.591 35.213 1.00 26.44 H new ATOM 2157 N VAL B 75 37.737 26.966 31.369 1.00 30.57 N ANISOU 2157 N VAL B 75 3538 4210 3867 -703 -380 -499 N ATOM 2158 CA VAL B 75 38.483 26.628 30.164 1.00 31.57 C ANISOU 2158 CA VAL B 75 3536 4368 4091 -709 -339 -468 C ATOM 2159 C VAL B 75 37.954 25.303 29.608 1.00 27.49 C ANISOU 2159 C VAL B 75 2997 3884 3563 -619 -290 -420 C ATOM 2160 O VAL B 75 37.711 24.348 30.351 1.00 30.32 O ANISOU 2160 O VAL B 75 3380 4271 3870 -561 -337 -409 O ATOM 2161 CB VAL B 75 40.028 26.662 30.366 1.00 36.14 C ANISOU 2161 CB VAL B 75 3991 4988 4755 -767 -425 -486 C ATOM 2162 CG1 VAL B 75 40.503 28.093 30.627 1.00 34.71 C ANISOU 2162 CG1 VAL B 75 3828 4762 4600 -871 -454 -533 C ATOM 2163 CG2 VAL B 75 40.461 25.773 31.499 1.00 36.99 C ANISOU 2163 CG2 VAL B 75 4084 5144 4829 -731 -546 -488 C ATOM 0 H VAL B 75 38.000 26.580 32.091 1.00 30.57 H new ATOM 0 HA VAL B 75 38.333 27.316 29.497 1.00 31.57 H new ATOM 0 HB VAL B 75 40.432 26.331 29.549 1.00 36.14 H new ATOM 0 HG11 VAL B 75 41.465 28.097 30.750 1.00 34.71 H new ATOM 0 HG12 VAL B 75 40.272 28.654 29.870 1.00 34.71 H new ATOM 0 HG13 VAL B 75 40.073 28.436 31.426 1.00 34.71 H new ATOM 0 HG21 VAL B 75 41.425 25.818 31.596 1.00 36.99 H new ATOM 0 HG22 VAL B 75 40.039 26.068 32.321 1.00 36.99 H new ATOM 0 HG23 VAL B 75 40.198 24.858 31.312 1.00 36.99 H new ATOM 2164 N VAL B 76 37.727 25.283 28.300 1.00 23.42 N ANISOU 2164 N VAL B 76 2452 3358 3088 -611 -195 -392 N ATOM 2165 CA VAL B 76 37.102 24.149 27.634 1.00 23.19 C ANISOU 2165 CA VAL B 76 2419 3347 3044 -535 -140 -351 C ATOM 2166 C VAL B 76 38.085 23.009 27.435 1.00 22.77 C ANISOU 2166 C VAL B 76 2254 3350 3046 -504 -163 -334 C ATOM 2167 O VAL B 76 39.083 23.171 26.724 1.00 24.24 O ANISOU 2167 O VAL B 76 2344 3551 3314 -541 -139 -334 O ATOM 2168 CB VAL B 76 36.558 24.574 26.256 1.00 22.30 C ANISOU 2168 CB VAL B 76 2325 3199 2948 -543 -39 -328 C ATOM 2169 CG1 VAL B 76 35.944 23.379 25.527 1.00 21.01 C ANISOU 2169 CG1 VAL B 76 2162 3053 2769 -473 8 -291 C ATOM 2170 CG2 VAL B 76 35.526 25.697 26.411 1.00 22.51 C ANISOU 2170 CG2 VAL B 76 2457 3161 2933 -563 -17 -339 C ATOM 0 H VAL B 76 37.932 25.930 27.772 1.00 23.42 H new ATOM 0 HA VAL B 76 36.377 23.845 28.203 1.00 23.19 H new ATOM 0 HB VAL B 76 37.298 24.907 25.725 1.00 22.30 H new ATOM 0 HG11 VAL B 76 35.607 23.665 24.663 1.00 21.01 H new ATOM 0 HG12 VAL B 76 36.620 22.695 25.400 1.00 21.01 H new ATOM 0 HG13 VAL B 76 35.214 23.018 26.054 1.00 21.01 H new ATOM 0 HG21 VAL B 76 35.193 25.954 25.537 1.00 22.51 H new ATOM 0 HG22 VAL B 76 34.789 25.386 26.959 1.00 22.51 H new ATOM 0 HG23 VAL B 76 35.943 26.463 26.836 1.00 22.51 H new ATOM 2171 N ARG B 77 37.814 21.854 28.044 1.00 21.61 N ANISOU 2171 N ARG B 77 2120 3230 2861 -435 -202 -317 N ATOM 2172 CA ARG B 77 38.597 20.654 27.754 1.00 21.56 C ANISOU 2172 CA ARG B 77 2016 3267 2909 -389 -212 -296 C ATOM 2173 C ARG B 77 38.134 20.042 26.440 1.00 22.84 C ANISOU 2173 C ARG B 77 2174 3422 3084 -353 -107 -268 C ATOM 2174 O ARG B 77 36.940 20.000 26.152 1.00 20.50 O ANISOU 2174 O ARG B 77 1965 3096 2728 -331 -61 -256 O ATOM 2175 CB ARG B 77 38.440 19.593 28.841 1.00 23.53 C ANISOU 2175 CB ARG B 77 2293 3539 3110 -325 -290 -282 C ATOM 2176 CG ARG B 77 39.389 19.717 30.003 1.00 28.58 C ANISOU 2176 CG ARG B 77 2897 4204 3759 -346 -415 -299 C ATOM 2177 CD ARG B 77 39.129 20.965 30.814 1.00 29.80 C ANISOU 2177 CD ARG B 77 3135 4332 3857 -412 -460 -337 C ATOM 2178 NE ARG B 77 39.992 21.029 31.995 1.00 33.08 N ANISOU 2178 NE ARG B 77 3534 4771 4266 -435 -597 -355 N ATOM 2179 CZ ARG B 77 40.045 22.070 32.820 1.00 35.48 C ANISOU 2179 CZ ARG B 77 3903 5053 4524 -500 -660 -396 C ATOM 2180 NH1 ARG B 77 39.287 23.136 32.584 1.00 33.33 N ANISOU 2180 NH1 ARG B 77 3712 4734 4219 -543 -588 -422 N ATOM 2181 NH2 ARG B 77 40.860 22.053 33.872 1.00 37.57 N ANISOU 2181 NH2 ARG B 77 4156 5341 4779 -522 -799 -412 N ATOM 0 H ARG B 77 37.187 21.745 28.623 1.00 21.61 H new ATOM 0 HA ARG B 77 39.527 20.926 27.708 1.00 21.56 H new ATOM 0 HB2 ARG B 77 37.532 19.630 29.179 1.00 23.53 H new ATOM 0 HB3 ARG B 77 38.558 18.719 28.438 1.00 23.53 H new ATOM 0 HG2 ARG B 77 39.304 18.937 30.574 1.00 28.58 H new ATOM 0 HG3 ARG B 77 40.302 19.730 29.675 1.00 28.58 H new ATOM 0 HD2 ARG B 77 39.277 21.748 30.261 1.00 29.80 H new ATOM 0 HD3 ARG B 77 38.199 20.985 31.090 1.00 29.80 H new ATOM 0 HE ARG B 77 40.495 20.352 32.165 1.00 33.08 H new ATOM 0 HH11 ARG B 77 38.766 23.150 31.900 1.00 33.33 H new ATOM 0 HH12 ARG B 77 39.318 23.812 33.115 1.00 33.33 H new ATOM 0 HH21 ARG B 77 41.356 21.366 34.021 1.00 37.57 H new ATOM 0 HH22 ARG B 77 40.891 22.729 34.403 1.00 37.57 H new ATOM 2182 N VAL B 78 39.072 19.538 25.653 1.00 21.20 N ANISOU 2182 N VAL B 78 1864 3236 2953 -346 -70 -261 N ATOM 2183 CA VAL B 78 38.733 18.938 24.372 1.00 19.22 C ANISOU 2183 CA VAL B 78 1620 2975 2706 -317 31 -241 C ATOM 2184 C VAL B 78 38.967 17.436 24.433 1.00 21.03 C ANISOU 2184 C VAL B 78 1809 3229 2954 -239 23 -223 C ATOM 2185 O VAL B 78 40.054 16.996 24.807 1.00 22.21 O ANISOU 2185 O VAL B 78 1857 3407 3174 -223 -20 -226 O ATOM 2186 CB VAL B 78 39.574 19.561 23.253 1.00 19.86 C ANISOU 2186 CB VAL B 78 1636 3054 2858 -372 111 -248 C ATOM 2187 CG1 VAL B 78 39.395 18.803 21.960 1.00 19.27 C ANISOU 2187 CG1 VAL B 78 1571 2970 2780 -339 213 -231 C ATOM 2188 CG2 VAL B 78 39.190 21.018 23.076 1.00 21.45 C ANISOU 2188 CG2 VAL B 78 1899 3219 3035 -446 128 -258 C ATOM 0 H VAL B 78 39.911 19.533 25.841 1.00 21.20 H new ATOM 0 HA VAL B 78 37.797 19.106 24.182 1.00 19.22 H new ATOM 0 HB VAL B 78 40.511 19.509 23.500 1.00 19.86 H new ATOM 0 HG11 VAL B 78 39.935 19.213 21.267 1.00 19.27 H new ATOM 0 HG12 VAL B 78 39.673 17.882 22.083 1.00 19.27 H new ATOM 0 HG13 VAL B 78 38.461 18.826 21.698 1.00 19.27 H new ATOM 0 HG21 VAL B 78 39.724 21.410 22.367 1.00 21.45 H new ATOM 0 HG22 VAL B 78 38.250 21.079 22.844 1.00 21.45 H new ATOM 0 HG23 VAL B 78 39.350 21.498 23.904 1.00 21.45 H new ATOM 2189 N ASP B 79 37.952 16.644 24.090 1.00 18.49 N ANISOU 2189 N ASP B 79 1562 2889 2575 -190 60 -205 N ATOM 2190 CA ASP B 79 38.118 15.193 24.084 1.00 18.73 C ANISOU 2190 CA ASP B 79 1565 2929 2622 -117 61 -188 C ATOM 2191 C ASP B 79 37.670 14.610 22.746 1.00 19.10 C ANISOU 2191 C ASP B 79 1646 2954 2659 -98 161 -181 C ATOM 2192 O ASP B 79 36.514 14.734 22.334 1.00 18.36 O ANISOU 2192 O ASP B 79 1644 2833 2500 -105 188 -174 O ATOM 2193 CB ASP B 79 37.368 14.544 25.255 1.00 19.46 C ANISOU 2193 CB ASP B 79 1724 3018 2652 -71 -11 -173 C ATOM 2194 CG ASP B 79 37.854 13.129 25.555 1.00 20.99 C ANISOU 2194 CG ASP B 79 1875 3222 2877 3 -37 -154 C ATOM 2195 OD1 ASP B 79 37.829 12.276 24.642 1.00 19.86 O ANISOU 2195 OD1 ASP B 79 1724 3066 2757 38 32 -147 O ATOM 2196 OD2 ASP B 79 38.263 12.864 26.705 1.00 21.49 O ANISOU 2196 OD2 ASP B 79 1923 3302 2940 26 -130 -145 O ATOM 0 H ASP B 79 37.171 16.922 23.861 1.00 18.49 H new ATOM 0 HA ASP B 79 39.060 14.994 24.199 1.00 18.73 H new ATOM 0 HB2 ASP B 79 37.476 15.093 26.047 1.00 19.46 H new ATOM 0 HB3 ASP B 79 36.420 14.520 25.053 1.00 19.46 H new ATOM 2197 N THR B 80 38.604 13.969 22.061 1.00 18.98 N ANISOU 2197 N THR B 80 1554 2947 2710 -76 214 -185 N ATOM 2198 CA THR B 80 38.363 13.458 20.724 1.00 19.50 C ANISOU 2198 CA THR B 80 1656 2989 2763 -65 317 -186 C ATOM 2199 C THR B 80 37.296 12.333 20.735 1.00 19.69 C ANISOU 2199 C THR B 80 1764 2989 2726 -11 311 -172 C ATOM 2200 O THR B 80 36.722 11.977 19.683 1.00 19.84 O ANISOU 2200 O THR B 80 1850 2982 2708 -11 377 -173 O ATOM 2201 CB THR B 80 39.735 13.007 20.154 1.00 26.18 C ANISOU 2201 CB THR B 80 2392 3850 3707 -49 381 -197 C ATOM 2202 OG1 THR B 80 39.879 13.424 18.791 1.00 31.26 O ANISOU 2202 OG1 THR B 80 3059 4475 4345 -91 496 -209 O ATOM 2203 CG2 THR B 80 39.941 11.523 20.325 1.00 23.44 C ANISOU 2203 CG2 THR B 80 2020 3497 3390 36 379 -191 C ATOM 0 H THR B 80 39.396 13.818 22.359 1.00 18.98 H new ATOM 0 HA THR B 80 37.990 14.142 20.146 1.00 19.50 H new ATOM 0 HB THR B 80 40.435 13.443 20.664 1.00 26.18 H new ATOM 0 HG1 THR B 80 40.626 13.174 18.499 1.00 31.26 H new ATOM 0 HG21 THR B 80 40.804 11.272 19.961 1.00 23.44 H new ATOM 0 HG22 THR B 80 39.911 11.299 21.268 1.00 23.44 H new ATOM 0 HG23 THR B 80 39.241 11.043 19.856 1.00 23.44 H new ATOM 2204 N ARG B 81 36.982 11.813 21.923 1.00 17.13 N ANISOU 2204 N ARG B 81 1449 2671 2389 28 230 -158 N ATOM 2205 CA ARG B 81 35.966 10.758 22.027 1.00 17.29 C ANISOU 2205 CA ARG B 81 1546 2665 2360 72 226 -142 C ATOM 2206 C ARG B 81 34.542 11.303 21.919 1.00 16.56 C ANISOU 2206 C ARG B 81 1549 2550 2194 38 223 -137 C ATOM 2207 O ARG B 81 33.581 10.531 21.844 1.00 17.09 O ANISOU 2207 O ARG B 81 1678 2590 2225 62 228 -127 O ATOM 2208 CB ARG B 81 36.143 9.940 23.311 1.00 19.27 C ANISOU 2208 CB ARG B 81 1780 2922 2619 127 149 -123 C ATOM 2209 CG ARG B 81 37.448 9.140 23.339 1.00 20.46 C ANISOU 2209 CG ARG B 81 1835 3085 2854 179 147 -122 C ATOM 2210 CD ARG B 81 37.708 8.519 24.698 1.00 19.91 C ANISOU 2210 CD ARG B 81 1752 3023 2791 229 50 -96 C ATOM 2211 NE ARG B 81 37.913 9.519 25.741 1.00 19.63 N ANISOU 2211 NE ARG B 81 1705 3018 2737 191 -37 -97 N ATOM 2212 CZ ARG B 81 38.140 9.220 27.019 1.00 19.69 C ANISOU 2212 CZ ARG B 81 1717 3035 2729 220 -136 -75 C ATOM 2213 NH1 ARG B 81 38.196 7.947 27.403 1.00 20.45 N ANISOU 2213 NH1 ARG B 81 1826 3112 2833 291 -160 -46 N ATOM 2214 NH2 ARG B 81 38.312 10.183 27.914 1.00 20.00 N ANISOU 2214 NH2 ARG B 81 1760 3098 2741 177 -214 -83 N ATOM 0 H ARG B 81 37.337 12.051 22.669 1.00 17.13 H new ATOM 0 HA ARG B 81 36.101 10.168 21.269 1.00 17.29 H new ATOM 0 HB2 ARG B 81 36.120 10.538 24.075 1.00 19.27 H new ATOM 0 HB3 ARG B 81 35.394 9.331 23.405 1.00 19.27 H new ATOM 0 HG2 ARG B 81 37.412 8.441 22.667 1.00 20.46 H new ATOM 0 HG3 ARG B 81 38.188 9.722 23.104 1.00 20.46 H new ATOM 0 HD2 ARG B 81 36.958 7.953 24.940 1.00 19.91 H new ATOM 0 HD3 ARG B 81 38.490 7.947 24.645 1.00 19.91 H new ATOM 0 HE ARG B 81 37.886 10.349 25.518 1.00 19.63 H new ATOM 0 HH11 ARG B 81 38.086 7.319 26.826 1.00 20.45 H new ATOM 0 HH12 ARG B 81 38.343 7.753 28.228 1.00 20.45 H new ATOM 0 HH21 ARG B 81 38.277 11.007 27.671 1.00 20.00 H new ATOM 0 HH22 ARG B 81 38.458 9.983 28.738 1.00 20.00 H new ATOM 2215 N LEU B 82 34.417 12.628 21.891 1.00 18.45 N ANISOU 2215 N LEU B 82 1795 2795 2420 -17 217 -145 N ATOM 2216 CA LEU B 82 33.112 13.281 21.714 1.00 17.84 C ANISOU 2216 CA LEU B 82 1796 2692 2289 -46 217 -139 C ATOM 2217 C LEU B 82 32.800 13.575 20.244 1.00 17.76 C ANISOU 2217 C LEU B 82 1825 2661 2263 -76 277 -141 C ATOM 2218 O LEU B 82 31.784 14.206 19.931 1.00 17.22 O ANISOU 2218 O LEU B 82 1815 2569 2160 -101 272 -133 O ATOM 2219 CB LEU B 82 33.044 14.580 22.529 1.00 17.85 C ANISOU 2219 CB LEU B 82 1799 2701 2283 -85 176 -145 C ATOM 2220 CG LEU B 82 32.919 14.406 24.039 1.00 19.57 C ANISOU 2220 CG LEU B 82 2023 2929 2484 -62 112 -143 C ATOM 2221 CD1 LEU B 82 33.024 15.754 24.749 1.00 17.29 C ANISOU 2221 CD1 LEU B 82 1741 2643 2187 -107 78 -159 C ATOM 2222 CD2 LEU B 82 31.599 13.764 24.382 1.00 17.64 C ANISOU 2222 CD2 LEU B 82 1845 2659 2199 -33 113 -127 C ATOM 0 H LEU B 82 35.077 13.173 21.973 1.00 18.45 H new ATOM 0 HA LEU B 82 32.442 12.659 22.037 1.00 17.84 H new ATOM 0 HB2 LEU B 82 33.842 15.100 22.345 1.00 17.85 H new ATOM 0 HB3 LEU B 82 32.287 15.100 22.216 1.00 17.85 H new ATOM 0 HG LEU B 82 33.644 13.835 24.337 1.00 19.57 H new ATOM 0 HD11 LEU B 82 32.942 15.623 25.707 1.00 17.29 H new ATOM 0 HD12 LEU B 82 33.883 16.158 24.551 1.00 17.29 H new ATOM 0 HD13 LEU B 82 32.313 16.338 24.441 1.00 17.29 H new ATOM 0 HD21 LEU B 82 31.531 13.658 25.344 1.00 17.64 H new ATOM 0 HD22 LEU B 82 30.874 14.326 24.066 1.00 17.64 H new ATOM 0 HD23 LEU B 82 31.542 12.894 23.957 1.00 17.64 H new ATOM 2223 N ARG B 83 33.665 13.130 19.335 1.00 17.22 N ANISOU 2223 N ARG B 83 1729 2597 2218 -73 335 -151 N ATOM 2224 CA ARG B 83 33.425 13.363 17.913 1.00 16.66 C ANISOU 2224 CA ARG B 83 1715 2502 2114 -104 395 -152 C ATOM 2225 C ARG B 83 32.159 12.685 17.448 1.00 15.34 C ANISOU 2225 C ARG B 83 1630 2303 1896 -90 383 -143 C ATOM 2226 O ARG B 83 31.776 11.627 17.973 1.00 18.00 O ANISOU 2226 O ARG B 83 1968 2634 2236 -48 360 -141 O ATOM 2227 CB ARG B 83 34.574 12.811 17.067 1.00 18.28 C ANISOU 2227 CB ARG B 83 1884 2712 2351 -96 475 -169 C ATOM 2228 CG ARG B 83 35.839 13.638 17.118 1.00 18.50 C ANISOU 2228 CG ARG B 83 1828 2765 2437 -128 507 -178 C ATOM 2229 CD ARG B 83 36.879 13.072 16.183 1.00 23.12 C ANISOU 2229 CD ARG B 83 2378 3349 3059 -118 606 -195 C ATOM 2230 NE ARG B 83 38.123 13.832 16.249 1.00 23.71 N ANISOU 2230 NE ARG B 83 2354 3446 3208 -153 642 -204 N ATOM 2231 CZ ARG B 83 39.215 13.536 15.553 1.00 27.34 C ANISOU 2231 CZ ARG B 83 2754 3908 3725 -150 740 -220 C ATOM 2232 NH1 ARG B 83 39.213 12.496 14.729 1.00 27.18 N ANISOU 2232 NH1 ARG B 83 2777 3866 3686 -113 815 -232 N ATOM 2233 NH2 ARG B 83 40.305 14.282 15.677 1.00 27.50 N ANISOU 2233 NH2 ARG B 83 2673 3949 3827 -188 769 -227 N ATOM 0 H ARG B 83 34.386 12.698 19.517 1.00 17.22 H new ATOM 0 HA ARG B 83 33.349 14.324 17.802 1.00 16.66 H new ATOM 0 HB2 ARG B 83 34.777 11.910 17.365 1.00 18.28 H new ATOM 0 HB3 ARG B 83 34.280 12.746 16.145 1.00 18.28 H new ATOM 0 HG2 ARG B 83 35.642 14.556 16.874 1.00 18.50 H new ATOM 0 HG3 ARG B 83 36.185 13.654 18.024 1.00 18.50 H new ATOM 0 HD2 ARG B 83 37.052 12.145 16.411 1.00 23.12 H new ATOM 0 HD3 ARG B 83 36.539 13.082 15.274 1.00 23.12 H new ATOM 0 HE ARG B 83 38.151 14.515 16.771 1.00 23.71 H new ATOM 0 HH11 ARG B 83 38.505 12.015 14.646 1.00 27.18 H new ATOM 0 HH12 ARG B 83 39.919 12.303 14.278 1.00 27.18 H new ATOM 0 HH21 ARG B 83 40.305 14.958 16.208 1.00 27.50 H new ATOM 0 HH22 ARG B 83 41.011 14.089 15.226 1.00 27.50 H new ATOM 2234 N GLU B 84 31.536 13.276 16.432 1.00 14.97 N ANISOU 2234 N GLU B 84 1652 2231 1804 -128 397 -136 N ATOM 2235 CA GLU B 84 30.386 12.673 15.772 1.00 16.35 C ANISOU 2235 CA GLU B 84 1905 2374 1933 -124 379 -129 C ATOM 2236 C GLU B 84 30.762 11.306 15.189 1.00 16.20 C ANISOU 2236 C GLU B 84 1904 2344 1906 -95 424 -148 C ATOM 2237 O GLU B 84 31.935 11.012 14.968 1.00 17.23 O ANISOU 2237 O GLU B 84 1997 2488 2063 -83 486 -165 O ATOM 2238 CB GLU B 84 29.877 13.599 14.656 1.00 16.56 C ANISOU 2238 CB GLU B 84 2006 2375 1910 -171 380 -116 C ATOM 2239 CG GLU B 84 28.594 13.154 13.918 1.00 15.69 C ANISOU 2239 CG GLU B 84 1978 2230 1754 -176 338 -106 C ATOM 2240 CD GLU B 84 27.391 12.936 14.846 1.00 16.12 C ANISOU 2240 CD GLU B 84 2009 2278 1838 -155 269 -93 C ATOM 2241 OE1 GLU B 84 27.480 12.074 15.743 1.00 15.11 O ANISOU 2241 OE1 GLU B 84 1838 2163 1742 -120 268 -102 O ATOM 2242 OE2 GLU B 84 26.345 13.611 14.675 1.00 16.13 O ANISOU 2242 OE2 GLU B 84 2037 2257 1835 -171 217 -72 O ATOM 0 H GLU B 84 31.769 14.037 16.107 1.00 14.97 H new ATOM 0 HA GLU B 84 29.681 12.548 16.427 1.00 16.35 H new ATOM 0 HB2 GLU B 84 29.718 14.476 15.039 1.00 16.56 H new ATOM 0 HB3 GLU B 84 30.584 13.700 14.000 1.00 16.56 H new ATOM 0 HG2 GLU B 84 28.363 13.823 13.255 1.00 15.69 H new ATOM 0 HG3 GLU B 84 28.776 12.331 13.439 1.00 15.69 H new ATOM 2243 N THR B 85 29.755 10.468 14.979 1.00 15.29 N ANISOU 2243 N THR B 85 1843 2202 1766 -84 394 -146 N ATOM 2244 CA THR B 85 29.919 9.196 14.292 1.00 16.36 C ANISOU 2244 CA THR B 85 2020 2313 1883 -64 433 -167 C ATOM 2245 C THR B 85 30.730 9.384 13.025 1.00 16.85 C ANISOU 2245 C THR B 85 2127 2367 1908 -88 512 -186 C ATOM 2246 O THR B 85 30.470 10.321 12.267 1.00 18.24 O ANISOU 2246 O THR B 85 2358 2536 2037 -134 510 -176 O ATOM 2247 CB THR B 85 28.562 8.705 13.799 1.00 17.00 C ANISOU 2247 CB THR B 85 2179 2356 1924 -80 383 -163 C ATOM 2248 OG1 THR B 85 27.611 8.799 14.866 1.00 17.22 O ANISOU 2248 OG1 THR B 85 2170 2388 1986 -71 317 -142 O ATOM 2249 CG2 THR B 85 28.681 7.261 13.288 1.00 17.64 C ANISOU 2249 CG2 THR B 85 2305 2404 1991 -58 418 -190 C ATOM 0 H THR B 85 28.949 10.624 15.234 1.00 15.29 H new ATOM 0 HA THR B 85 30.342 8.584 14.914 1.00 16.36 H new ATOM 0 HB THR B 85 28.258 9.258 13.062 1.00 17.00 H new ATOM 0 HG1 THR B 85 27.406 8.028 15.128 1.00 17.22 H new ATOM 0 HG21 THR B 85 27.815 6.955 12.976 1.00 17.64 H new ATOM 0 HG22 THR B 85 29.318 7.228 12.557 1.00 17.64 H new ATOM 0 HG23 THR B 85 28.986 6.687 14.008 1.00 17.64 H new ATOM 2250 N HIS B 86 31.724 8.529 12.801 1.00 16.81 N ANISOU 2250 N HIS B 86 2102 2358 1925 -56 587 -212 N ATOM 2251 CA HIS B 86 32.397 8.511 11.507 1.00 18.94 C ANISOU 2251 CA HIS B 86 2433 2611 2153 -78 681 -235 C ATOM 2252 C HIS B 86 31.468 7.829 10.518 1.00 19.67 C ANISOU 2252 C HIS B 86 2654 2657 2163 -96 668 -249 C ATOM 2253 O HIS B 86 31.016 6.705 10.766 1.00 19.60 O ANISOU 2253 O HIS B 86 2660 2624 2164 -66 643 -261 O ATOM 2254 CB HIS B 86 33.711 7.741 11.600 1.00 20.89 C ANISOU 2254 CB HIS B 86 2611 2863 2465 -30 773 -261 C ATOM 2255 CG HIS B 86 34.621 7.974 10.439 1.00 23.70 C ANISOU 2255 CG HIS B 86 3002 3208 2796 -54 893 -285 C ATOM 2256 ND1 HIS B 86 34.313 7.567 9.158 1.00 25.74 N ANISOU 2256 ND1 HIS B 86 3396 3423 2963 -78 947 -308 N ATOM 2257 CD2 HIS B 86 35.831 8.575 10.362 1.00 25.90 C ANISOU 2257 CD2 HIS B 86 3201 3510 3129 -61 976 -289 C ATOM 2258 CE1 HIS B 86 35.293 7.912 8.342 1.00 25.24 C ANISOU 2258 CE1 HIS B 86 3343 3356 2891 -98 1068 -325 C ATOM 2259 NE2 HIS B 86 36.227 8.524 9.047 1.00 28.33 N ANISOU 2259 NE2 HIS B 86 3598 3788 3378 -89 1091 -313 N ATOM 0 H HIS B 86 32.020 7.960 13.374 1.00 16.81 H new ATOM 0 HA HIS B 86 32.601 9.415 11.222 1.00 18.94 H new ATOM 0 HB2 HIS B 86 34.169 7.994 12.417 1.00 20.89 H new ATOM 0 HB3 HIS B 86 33.518 6.793 11.665 1.00 20.89 H new ATOM 0 HD2 HIS B 86 36.306 8.952 11.067 1.00 25.90 H new ATOM 0 HE1 HIS B 86 35.320 7.751 7.426 1.00 25.24 H new ATOM 0 HE2 HIS B 86 36.963 8.839 8.734 1.00 28.33 H new ATOM 2260 N LEU B 87 31.166 8.485 9.401 1.00 21.05 N ANISOU 2260 N LEU B 87 2930 2815 2254 -149 677 -246 N ATOM 2261 CA LEU B 87 30.171 7.924 8.482 1.00 20.69 C ANISOU 2261 CA LEU B 87 3014 2724 2122 -175 636 -257 C ATOM 2262 C LEU B 87 30.776 7.208 7.274 1.00 22.33 C ANISOU 2262 C LEU B 87 3328 2896 2262 -182 738 -299 C ATOM 2263 O LEU B 87 30.072 6.916 6.299 1.00 23.29 O ANISOU 2263 O LEU B 87 3583 2979 2289 -217 709 -311 O ATOM 2264 CB LEU B 87 29.163 8.991 8.046 1.00 21.11 C ANISOU 2264 CB LEU B 87 3130 2773 2117 -226 547 -222 C ATOM 2265 CG LEU B 87 28.325 9.571 9.190 1.00 21.00 C ANISOU 2265 CG LEU B 87 3028 2782 2170 -216 447 -186 C ATOM 2266 CD1 LEU B 87 27.503 10.778 8.742 1.00 22.19 C ANISOU 2266 CD1 LEU B 87 3227 2924 2280 -259 373 -149 C ATOM 2267 CD2 LEU B 87 27.420 8.507 9.763 1.00 21.00 C ANISOU 2267 CD2 LEU B 87 3009 2766 2203 -192 382 -193 C ATOM 0 H LEU B 87 31.512 9.234 9.159 1.00 21.05 H new ATOM 0 HA LEU B 87 29.704 7.238 8.985 1.00 20.69 H new ATOM 0 HB2 LEU B 87 29.641 9.714 7.610 1.00 21.11 H new ATOM 0 HB3 LEU B 87 28.567 8.607 7.385 1.00 21.11 H new ATOM 0 HG LEU B 87 28.939 9.876 9.876 1.00 21.00 H new ATOM 0 HD11 LEU B 87 26.988 11.115 9.492 1.00 22.19 H new ATOM 0 HD12 LEU B 87 28.098 11.473 8.420 1.00 22.19 H new ATOM 0 HD13 LEU B 87 26.900 10.513 8.030 1.00 22.19 H new ATOM 0 HD21 LEU B 87 26.894 8.884 10.486 1.00 21.00 H new ATOM 0 HD22 LEU B 87 26.827 8.179 9.069 1.00 21.00 H new ATOM 0 HD23 LEU B 87 27.957 7.774 10.102 1.00 21.00 H new ATOM 2268 N GLY B 88 32.074 6.929 7.352 1.00 23.02 N ANISOU 2268 N GLY B 88 3354 2993 2399 -148 856 -322 N ATOM 2269 CA GLY B 88 32.774 6.162 6.335 1.00 24.94 C ANISOU 2269 CA GLY B 88 3682 3198 2596 -143 979 -368 C ATOM 2270 C GLY B 88 32.542 6.659 4.924 1.00 25.96 C ANISOU 2270 C GLY B 88 3976 3298 2591 -207 1011 -374 C ATOM 2271 O GLY B 88 32.693 7.848 4.643 1.00 26.72 O ANISOU 2271 O GLY B 88 4081 3413 2657 -248 1019 -345 O ATOM 0 H GLY B 88 32.575 7.183 8.003 1.00 23.02 H new ATOM 0 HA2 GLY B 88 33.725 6.184 6.524 1.00 24.94 H new ATOM 0 HA3 GLY B 88 32.494 5.235 6.392 1.00 24.94 H new ATOM 2272 N ASP B 89 32.141 5.747 4.043 1.00 29.45 N ANISOU 2272 N ASP B 89 4558 3687 2944 -218 1024 -412 N ATOM 2273 CA ASP B 89 31.940 6.077 2.632 1.00 32.36 C ANISOU 2273 CA ASP B 89 5110 4019 3164 -279 1055 -423 C ATOM 2274 C ASP B 89 30.777 7.039 2.382 1.00 32.26 C ANISOU 2274 C ASP B 89 5166 4012 3079 -335 909 -374 C ATOM 2275 O ASP B 89 30.638 7.578 1.282 1.00 31.95 O ANISOU 2275 O ASP B 89 5275 3949 2916 -389 919 -367 O ATOM 2276 CB ASP B 89 31.737 4.801 1.807 1.00 35.05 C ANISOU 2276 CB ASP B 89 5596 4298 3424 -279 1090 -481 C ATOM 2277 CG ASP B 89 32.959 3.902 1.802 1.00 36.36 C ANISOU 2277 CG ASP B 89 5721 4444 3649 -223 1259 -533 C ATOM 2278 OD1 ASP B 89 34.059 4.378 2.162 1.00 38.18 O ANISOU 2278 OD1 ASP B 89 5832 4710 3966 -196 1363 -524 O ATOM 2279 OD2 ASP B 89 32.815 2.715 1.432 1.00 39.96 O ANISOU 2279 OD2 ASP B 89 6263 4846 4074 -206 1285 -583 O ATOM 0 H ASP B 89 31.979 4.926 4.242 1.00 29.45 H new ATOM 0 HA ASP B 89 32.747 6.536 2.351 1.00 32.36 H new ATOM 0 HB2 ASP B 89 30.980 4.309 2.162 1.00 35.05 H new ATOM 0 HB3 ASP B 89 31.515 5.043 0.894 1.00 35.05 H new ATOM 2280 N TRP B 90 29.937 7.256 3.392 1.00 27.53 N ANISOU 2280 N TRP B 90 4462 3441 2558 -321 776 -339 N ATOM 2281 CA TRP B 90 28.824 8.195 3.252 1.00 25.68 C ANISOU 2281 CA TRP B 90 4267 3209 2281 -363 637 -291 C ATOM 2282 C TRP B 90 29.182 9.639 3.585 1.00 26.14 C ANISOU 2282 C TRP B 90 4256 3303 2372 -375 645 -243 C ATOM 2283 O TRP B 90 28.437 10.562 3.236 1.00 25.90 O ANISOU 2283 O TRP B 90 4282 3266 2294 -412 554 -201 O ATOM 2284 CB TRP B 90 27.634 7.749 4.100 1.00 27.49 C ANISOU 2284 CB TRP B 90 4425 3441 2578 -346 497 -277 C ATOM 2285 CG TRP B 90 27.003 6.488 3.596 1.00 28.93 C ANISOU 2285 CG TRP B 90 4702 3577 2713 -355 457 -317 C ATOM 2286 CD1 TRP B 90 27.382 5.755 2.506 1.00 29.46 C ANISOU 2286 CD1 TRP B 90 4916 3600 2679 -375 529 -366 C ATOM 2287 CD2 TRP B 90 25.873 5.815 4.161 1.00 29.11 C ANISOU 2287 CD2 TRP B 90 4684 3587 2789 -351 340 -315 C ATOM 2288 NE1 TRP B 90 26.555 4.663 2.362 1.00 30.93 N ANISOU 2288 NE1 TRP B 90 5158 3745 2850 -384 455 -396 N ATOM 2289 CE2 TRP B 90 25.622 4.677 3.368 1.00 29.44 C ANISOU 2289 CE2 TRP B 90 4850 3576 2761 -372 339 -364 C ATOM 2290 CE3 TRP B 90 25.054 6.062 5.266 1.00 28.00 C ANISOU 2290 CE3 TRP B 90 4416 3471 2751 -334 246 -279 C ATOM 2291 CZ2 TRP B 90 24.578 3.786 3.643 1.00 28.57 C ANISOU 2291 CZ2 TRP B 90 4734 3436 2686 -381 239 -375 C ATOM 2292 CZ3 TRP B 90 24.024 5.178 5.543 1.00 27.34 C ANISOU 2292 CZ3 TRP B 90 4324 3361 2704 -341 158 -288 C ATOM 2293 CH2 TRP B 90 23.795 4.053 4.734 1.00 28.93 C ANISOU 2293 CH2 TRP B 90 4643 3510 2840 -366 152 -335 C ATOM 0 H TRP B 90 29.992 6.874 4.160 1.00 27.53 H new ATOM 0 HA TRP B 90 28.589 8.181 2.311 1.00 25.68 H new ATOM 0 HB2 TRP B 90 27.926 7.616 5.015 1.00 27.49 H new ATOM 0 HB3 TRP B 90 26.969 8.455 4.114 1.00 27.49 H new ATOM 0 HD1 TRP B 90 28.093 5.963 1.944 1.00 29.46 H new ATOM 0 HE1 TRP B 90 26.614 4.069 1.743 1.00 30.93 H new ATOM 0 HE3 TRP B 90 25.198 6.806 5.805 1.00 28.00 H new ATOM 0 HZ2 TRP B 90 24.422 3.043 3.106 1.00 28.57 H new ATOM 0 HZ3 TRP B 90 23.475 5.332 6.277 1.00 27.34 H new ATOM 0 HH2 TRP B 90 23.096 3.477 4.944 1.00 28.93 H new ATOM 2294 N GLN B 91 30.316 9.846 4.244 1.00 25.68 N ANISOU 2294 N GLN B 91 4078 3279 2401 -346 748 -249 N ATOM 2295 CA GLN B 91 30.747 11.210 4.562 1.00 25.57 C ANISOU 2295 CA GLN B 91 4001 3293 2422 -365 763 -211 C ATOM 2296 C GLN B 91 30.951 12.055 3.319 1.00 28.38 C ANISOU 2296 C GLN B 91 4498 3622 2664 -423 813 -192 C ATOM 2297 O GLN B 91 31.634 11.643 2.384 1.00 30.11 O ANISOU 2297 O GLN B 91 4814 3817 2811 -439 931 -223 O ATOM 2298 CB GLN B 91 32.011 11.206 5.421 1.00 25.83 C ANISOU 2298 CB GLN B 91 3881 3365 2569 -329 863 -226 C ATOM 2299 CG GLN B 91 31.679 11.137 6.879 1.00 25.81 C ANISOU 2299 CG GLN B 91 3734 3397 2677 -287 776 -213 C ATOM 2300 CD GLN B 91 32.870 11.231 7.784 1.00 23.37 C ANISOU 2300 CD GLN B 91 3275 3126 2477 -256 844 -222 C ATOM 2301 OE1 GLN B 91 32.759 10.951 8.972 1.00 21.81 O ANISOU 2301 OE1 GLN B 91 2971 2954 2360 -216 786 -219 O ATOM 2302 NE2 GLN B 91 34.019 11.632 7.241 1.00 24.86 N ANISOU 2302 NE2 GLN B 91 3457 3319 2672 -277 966 -233 N ATOM 0 H GLN B 91 30.845 9.224 4.514 1.00 25.68 H new ATOM 0 HA GLN B 91 30.029 11.615 5.073 1.00 25.57 H new ATOM 0 HB2 GLN B 91 32.567 10.449 5.178 1.00 25.83 H new ATOM 0 HB3 GLN B 91 32.528 12.007 5.243 1.00 25.83 H new ATOM 0 HG2 GLN B 91 31.064 11.855 7.095 1.00 25.81 H new ATOM 0 HG3 GLN B 91 31.216 10.303 7.056 1.00 25.81 H new ATOM 0 HE21 GLN B 91 34.056 11.819 6.402 1.00 24.86 H new ATOM 0 HE22 GLN B 91 34.723 11.703 7.729 1.00 24.86 H new ATOM 2303 N GLY B 92 30.339 13.235 3.308 1.00 27.70 N ANISOU 2303 N GLY B 92 4432 3534 2560 -454 728 -141 N ATOM 2304 CA GLY B 92 30.445 14.134 2.174 1.00 30.06 C ANISOU 2304 CA GLY B 92 4875 3800 2746 -510 760 -112 C ATOM 2305 C GLY B 92 29.374 13.904 1.124 1.00 28.67 C ANISOU 2305 C GLY B 92 4877 3580 2436 -540 660 -100 C ATOM 2306 O GLY B 92 29.288 14.654 0.154 1.00 33.01 O ANISOU 2306 O GLY B 92 5569 4097 2877 -587 659 -66 O ATOM 0 H GLY B 92 29.855 13.532 3.954 1.00 27.70 H new ATOM 0 HA2 GLY B 92 30.389 15.050 2.489 1.00 30.06 H new ATOM 0 HA3 GLY B 92 31.318 14.027 1.765 1.00 30.06 H new ATOM 2307 N LEU B 93 28.554 12.871 1.302 1.00 29.78 N ANISOU 2307 N LEU B 93 5015 3715 2583 -516 569 -124 N ATOM 2308 CA LEU B 93 27.513 12.570 0.316 1.00 30.49 C ANISOU 2308 CA LEU B 93 5269 3763 2553 -549 456 -118 C ATOM 2309 C LEU B 93 26.150 13.101 0.747 1.00 31.12 C ANISOU 2309 C LEU B 93 5304 3842 2680 -545 269 -69 C ATOM 2310 O LEU B 93 25.866 13.216 1.941 1.00 29.01 O ANISOU 2310 O LEU B 93 4872 3606 2543 -506 228 -59 O ATOM 2311 CB LEU B 93 27.400 11.058 0.068 1.00 29.20 C ANISOU 2311 CB LEU B 93 5153 3581 2360 -537 469 -180 C ATOM 2312 CG LEU B 93 28.655 10.273 -0.317 1.00 31.66 C ANISOU 2312 CG LEU B 93 5502 3885 2642 -528 655 -239 C ATOM 2313 CD1 LEU B 93 28.266 8.913 -0.866 1.00 30.59 C ANISOU 2313 CD1 LEU B 93 5474 3711 2440 -531 638 -295 C ATOM 2314 CD2 LEU B 93 29.492 11.042 -1.320 1.00 35.22 C ANISOU 2314 CD2 LEU B 93 6078 4319 2986 -571 779 -228 C ATOM 0 H LEU B 93 28.581 12.338 1.976 1.00 29.78 H new ATOM 0 HA LEU B 93 27.778 13.015 -0.504 1.00 30.49 H new ATOM 0 HB2 LEU B 93 27.039 10.656 0.873 1.00 29.20 H new ATOM 0 HB3 LEU B 93 26.744 10.925 -0.634 1.00 29.20 H new ATOM 0 HG LEU B 93 29.196 10.145 0.478 1.00 31.66 H new ATOM 0 HD11 LEU B 93 29.066 8.421 -1.108 1.00 30.59 H new ATOM 0 HD12 LEU B 93 27.775 8.419 -0.190 1.00 30.59 H new ATOM 0 HD13 LEU B 93 27.708 9.028 -1.651 1.00 30.59 H new ATOM 0 HD21 LEU B 93 30.280 10.525 -1.548 1.00 35.22 H new ATOM 0 HD22 LEU B 93 28.969 11.204 -2.121 1.00 35.22 H new ATOM 0 HD23 LEU B 93 29.762 11.890 -0.934 1.00 35.22 H new ATOM 2315 N THR B 94 25.304 13.410 -0.231 1.00 30.50 N ANISOU 2315 N THR B 94 5372 3724 2492 -584 155 -38 N ATOM 2316 CA THR B 94 23.924 13.816 0.029 1.00 29.76 C ANISOU 2316 CA THR B 94 5240 3621 2445 -579 -32 8 C ATOM 2317 C THR B 94 23.030 12.591 0.228 1.00 31.17 C ANISOU 2317 C THR B 94 5390 3794 2658 -570 -129 -28 C ATOM 2318 O THR B 94 23.439 11.463 -0.066 1.00 29.54 O ANISOU 2318 O THR B 94 5237 3580 2407 -575 -61 -85 O ATOM 2319 CB THR B 94 23.367 14.634 -1.138 1.00 32.79 C ANISOU 2319 CB THR B 94 5794 3960 2703 -623 -132 61 C ATOM 2320 OG1 THR B 94 23.319 13.811 -2.314 1.00 32.52 O ANISOU 2320 OG1 THR B 94 5948 3892 2518 -665 -142 28 O ATOM 2321 CG2 THR B 94 24.249 15.853 -1.405 1.00 33.57 C ANISOU 2321 CG2 THR B 94 5939 4055 2762 -640 -30 100 C ATOM 0 H THR B 94 25.513 13.391 -1.065 1.00 30.50 H new ATOM 0 HA THR B 94 23.928 14.357 0.834 1.00 29.76 H new ATOM 0 HB THR B 94 22.475 14.939 -0.911 1.00 32.79 H new ATOM 0 HG1 THR B 94 23.012 14.257 -2.956 1.00 32.52 H new ATOM 0 HG21 THR B 94 23.884 16.361 -2.146 1.00 33.57 H new ATOM 0 HG22 THR B 94 24.277 16.412 -0.613 1.00 33.57 H new ATOM 0 HG23 THR B 94 25.147 15.561 -1.625 1.00 33.57 H new ATOM 2322 N HIS B 95 21.813 12.812 0.720 1.00 31.10 N ANISOU 2322 N HIS B 95 5296 3785 2736 -557 -281 6 N ATOM 2323 CA HIS B 95 20.844 11.725 0.866 1.00 29.76 C ANISOU 2323 CA HIS B 95 5097 3604 2607 -558 -384 -22 C ATOM 2324 C HIS B 95 20.549 11.077 -0.484 1.00 33.18 C ANISOU 2324 C HIS B 95 5726 3993 2890 -612 -449 -45 C ATOM 2325 O HIS B 95 20.456 9.851 -0.595 1.00 30.97 O ANISOU 2325 O HIS B 95 5474 3699 2595 -623 -444 -100 O ATOM 2326 CB HIS B 95 19.539 12.240 1.481 1.00 29.87 C ANISOU 2326 CB HIS B 95 4991 3618 2741 -541 -537 26 C ATOM 2327 CG HIS B 95 19.629 12.530 2.948 1.00 31.52 C ANISOU 2327 CG HIS B 95 5007 3866 3105 -490 -481 32 C ATOM 2328 ND1 HIS B 95 18.551 12.977 3.684 1.00 31.18 N ANISOU 2328 ND1 HIS B 95 4837 3823 3186 -466 -581 68 N ATOM 2329 CD2 HIS B 95 20.663 12.431 3.817 1.00 32.25 C ANISOU 2329 CD2 HIS B 95 5016 3993 3243 -458 -336 7 C ATOM 2330 CE1 HIS B 95 18.921 13.150 4.940 1.00 31.35 C ANISOU 2330 CE1 HIS B 95 4722 3878 3312 -424 -494 62 C ATOM 2331 NE2 HIS B 95 20.197 12.822 5.050 1.00 30.68 N ANISOU 2331 NE2 HIS B 95 4660 3816 3180 -419 -355 27 N ATOM 0 H HIS B 95 21.528 13.582 0.975 1.00 31.10 H new ATOM 0 HA HIS B 95 21.233 11.061 1.457 1.00 29.76 H new ATOM 0 HB2 HIS B 95 19.271 13.048 1.017 1.00 29.87 H new ATOM 0 HB3 HIS B 95 18.841 11.583 1.333 1.00 29.87 H new ATOM 0 HD2 HIS B 95 21.527 12.151 3.617 1.00 32.25 H new ATOM 0 HE1 HIS B 95 18.376 13.452 5.631 1.00 31.35 H new ATOM 0 HE2 HIS B 95 20.660 12.849 5.774 1.00 30.68 H new ATOM 2332 N ALA B 96 20.399 11.906 -1.511 1.00 28.86 N ANISOU 2332 N ALA B 96 5324 3417 2225 -647 -513 -3 N ATOM 2333 CA ALA B 96 20.081 11.405 -2.845 1.00 31.64 C ANISOU 2333 CA ALA B 96 5886 3723 2413 -704 -590 -20 C ATOM 2334 C ALA B 96 21.196 10.529 -3.411 1.00 29.35 C ANISOU 2334 C ALA B 96 5723 3421 2006 -721 -422 -90 C ATOM 2335 O ALA B 96 20.923 9.513 -4.046 1.00 30.68 O ANISOU 2335 O ALA B 96 6007 3557 2093 -755 -460 -140 O ATOM 2336 CB ALA B 96 19.775 12.549 -3.782 1.00 31.22 C ANISOU 2336 CB ALA B 96 5971 3640 2250 -734 -686 48 C ATOM 0 H ALA B 96 20.477 12.761 -1.458 1.00 28.86 H new ATOM 0 HA ALA B 96 19.292 10.847 -2.763 1.00 31.64 H new ATOM 0 HB1 ALA B 96 19.566 12.199 -4.662 1.00 31.22 H new ATOM 0 HB2 ALA B 96 19.016 13.049 -3.445 1.00 31.22 H new ATOM 0 HB3 ALA B 96 20.546 13.134 -3.842 1.00 31.22 H new ATOM 2337 N GLN B 97 22.445 10.923 -3.179 1.00 30.40 N ANISOU 2337 N GLN B 97 5831 3577 2140 -700 -235 -96 N ATOM 2338 CA GLN B 97 23.595 10.142 -3.640 1.00 34.11 C ANISOU 2338 CA GLN B 97 6396 4037 2526 -707 -52 -162 C ATOM 2339 C GLN B 97 23.654 8.782 -2.952 1.00 34.03 C ANISOU 2339 C GLN B 97 6288 4034 2607 -675 -10 -228 C ATOM 2340 O GLN B 97 23.896 7.747 -3.584 1.00 33.16 O ANISOU 2340 O GLN B 97 6301 3888 2410 -694 43 -291 O ATOM 2341 CB GLN B 97 24.898 10.892 -3.360 1.00 33.68 C ANISOU 2341 CB GLN B 97 6289 4012 2498 -686 135 -151 C ATOM 2342 CG GLN B 97 25.164 12.085 -4.260 1.00 35.10 C ANISOU 2342 CG GLN B 97 6613 4170 2554 -727 152 -97 C ATOM 2343 CD GLN B 97 26.383 12.870 -3.814 1.00 37.97 C ANISOU 2343 CD GLN B 97 6886 4563 2977 -710 327 -83 C ATOM 2344 OE1 GLN B 97 26.342 13.571 -2.806 1.00 36.27 O ANISOU 2344 OE1 GLN B 97 6499 4382 2898 -678 304 -48 O ATOM 2345 NE2 GLN B 97 27.481 12.744 -4.555 1.00 39.36 N ANISOU 2345 NE2 GLN B 97 7154 4720 3082 -728 502 -113 N ATOM 0 H GLN B 97 22.651 11.642 -2.755 1.00 30.40 H new ATOM 0 HA GLN B 97 23.489 10.009 -4.595 1.00 34.11 H new ATOM 0 HB2 GLN B 97 24.888 11.196 -2.439 1.00 33.68 H new ATOM 0 HB3 GLN B 97 25.637 10.270 -3.445 1.00 33.68 H new ATOM 0 HG2 GLN B 97 25.292 11.780 -5.172 1.00 35.10 H new ATOM 0 HG3 GLN B 97 24.388 12.667 -4.262 1.00 35.10 H new ATOM 0 HE21 GLN B 97 27.473 12.244 -5.255 1.00 39.36 H new ATOM 0 HE22 GLN B 97 28.199 13.163 -4.334 1.00 39.36 H new ATOM 2346 N ILE B 98 23.453 8.795 -1.640 1.00 27.80 N ANISOU 2346 N ILE B 98 5286 3285 1991 -626 -28 -214 N ATOM 2347 CA ILE B 98 23.490 7.566 -0.861 1.00 26.30 C ANISOU 2347 CA ILE B 98 4994 3100 1898 -592 8 -266 C ATOM 2348 C ILE B 98 22.361 6.618 -1.269 1.00 26.76 C ANISOU 2348 C ILE B 98 5124 3116 1926 -627 -134 -292 C ATOM 2349 O ILE B 98 22.581 5.411 -1.444 1.00 28.76 O ANISOU 2349 O ILE B 98 5432 3339 2156 -629 -81 -356 O ATOM 2350 CB ILE B 98 23.427 7.882 0.648 1.00 24.60 C ANISOU 2350 CB ILE B 98 4551 2935 1862 -537 7 -236 C ATOM 2351 CG1 ILE B 98 24.708 8.607 1.075 1.00 26.38 C ANISOU 2351 CG1 ILE B 98 4705 3198 2120 -506 159 -225 C ATOM 2352 CG2 ILE B 98 23.222 6.611 1.450 1.00 25.88 C ANISOU 2352 CG2 ILE B 98 4620 3093 2118 -507 13 -277 C ATOM 2353 CD1 ILE B 98 24.627 9.274 2.446 1.00 25.10 C ANISOU 2353 CD1 ILE B 98 4348 3083 2106 -463 141 -187 C ATOM 0 H ILE B 98 23.294 9.505 -1.182 1.00 27.80 H new ATOM 0 HA ILE B 98 24.330 7.117 -1.045 1.00 26.30 H new ATOM 0 HB ILE B 98 22.670 8.463 0.822 1.00 24.60 H new ATOM 0 HG12 ILE B 98 25.441 7.971 1.079 1.00 26.38 H new ATOM 0 HG13 ILE B 98 24.922 9.281 0.411 1.00 26.38 H new ATOM 0 HG21 ILE B 98 23.185 6.827 2.395 1.00 25.88 H new ATOM 0 HG22 ILE B 98 22.390 6.190 1.182 1.00 25.88 H new ATOM 0 HG23 ILE B 98 23.960 6.003 1.287 1.00 25.88 H new ATOM 0 HD11 ILE B 98 25.471 9.709 2.645 1.00 25.10 H new ATOM 0 HD12 ILE B 98 23.916 9.934 2.444 1.00 25.10 H new ATOM 0 HD13 ILE B 98 24.443 8.603 3.122 1.00 25.10 H new ATOM 2354 N ASP B 99 21.159 7.161 -1.436 1.00 25.82 N ANISOU 2354 N ASP B 99 5005 2991 1813 -656 -317 -245 N ATOM 2355 CA ASP B 99 20.000 6.337 -1.767 1.00 27.99 C ANISOU 2355 CA ASP B 99 5324 3228 2082 -696 -473 -266 C ATOM 2356 C ASP B 99 20.121 5.764 -3.184 1.00 32.04 C ANISOU 2356 C ASP B 99 6083 3686 2406 -755 -483 -313 C ATOM 2357 O ASP B 99 19.646 4.662 -3.469 1.00 31.36 O ANISOU 2357 O ASP B 99 6058 3559 2297 -787 -538 -365 O ATOM 2358 CB ASP B 99 18.703 7.146 -1.619 1.00 30.87 C ANISOU 2358 CB ASP B 99 5615 3599 2515 -708 -669 -200 C ATOM 2359 CG ASP B 99 18.497 7.667 -0.206 1.00 29.26 C ANISOU 2359 CG ASP B 99 5180 3441 2495 -652 -655 -160 C ATOM 2360 OD1 ASP B 99 19.229 7.215 0.703 1.00 26.85 O ANISOU 2360 OD1 ASP B 99 4773 3162 2265 -609 -518 -187 O ATOM 2361 OD2 ASP B 99 17.610 8.529 -0.009 1.00 29.36 O ANISOU 2361 OD2 ASP B 99 5118 3461 2576 -649 -781 -102 O ATOM 0 H ASP B 99 20.993 8.002 -1.362 1.00 25.82 H new ATOM 0 HA ASP B 99 19.971 5.594 -1.144 1.00 27.99 H new ATOM 0 HB2 ASP B 99 18.720 7.894 -2.237 1.00 30.87 H new ATOM 0 HB3 ASP B 99 17.949 6.590 -1.868 1.00 30.87 H new ATOM 2362 N ALA B 100 20.764 6.517 -4.069 1.00 28.08 N ANISOU 2362 N ALA B 100 5730 3179 1763 -774 -423 -296 N ATOM 2363 CA ALA B 100 20.973 6.058 -5.437 1.00 29.49 C ANISOU 2363 CA ALA B 100 6108 3302 1793 -814 -400 -328 C ATOM 2364 C ALA B 100 21.946 4.886 -5.432 1.00 31.10 C ANISOU 2364 C ALA B 100 6342 3487 1989 -794 -216 -408 C ATOM 2365 O ALA B 100 21.710 3.859 -6.078 1.00 31.59 O ANISOU 2365 O ALA B 100 6495 3499 2009 -818 -234 -455 O ATOM 2366 CB ALA B 100 21.504 7.189 -6.301 1.00 31.79 C ANISOU 2366 CB ALA B 100 6497 3589 1993 -823 -348 -276 C ATOM 0 H ALA B 100 21.087 7.296 -3.898 1.00 28.08 H new ATOM 0 HA ALA B 100 20.126 5.767 -5.811 1.00 29.49 H new ATOM 0 HB1 ALA B 100 21.638 6.869 -7.207 1.00 31.79 H new ATOM 0 HB2 ALA B 100 20.865 7.919 -6.307 1.00 31.79 H new ATOM 0 HB3 ALA B 100 22.349 7.502 -5.941 1.00 31.79 H new ATOM 2367 N ASP B 101 23.034 5.043 -4.685 1.00 32.77 N ANISOU 2367 N ASP B 101 6467 3735 2247 -747 -40 -422 N ATOM 2368 CA ASP B 101 24.082 4.027 -4.628 1.00 36.07 C ANISOU 2368 CA ASP B 101 6889 4135 2680 -712 149 -491 C ATOM 2369 C ASP B 101 23.657 2.792 -3.836 1.00 35.86 C ANISOU 2369 C ASP B 101 6793 4093 2739 -696 118 -546 C ATOM 2370 O ASP B 101 23.935 1.654 -4.237 1.00 36.37 O ANISOU 2370 O ASP B 101 6926 4108 2784 -693 186 -606 O ATOM 2371 CB ASP B 101 25.362 4.606 -4.017 1.00 34.56 C ANISOU 2371 CB ASP B 101 6599 3989 2541 -662 337 -484 C ATOM 2372 CG ASP B 101 25.973 5.700 -4.868 1.00 40.34 C ANISOU 2372 CG ASP B 101 7403 4724 3201 -680 404 -438 C ATOM 2373 OD1 ASP B 101 26.879 6.404 -4.364 1.00 39.28 O ANISOU 2373 OD1 ASP B 101 7176 4631 3119 -651 529 -419 O ATOM 2374 OD2 ASP B 101 25.546 5.858 -6.035 1.00 40.75 O ANISOU 2374 OD2 ASP B 101 7602 4733 3147 -726 331 -422 O ATOM 0 H ASP B 101 23.186 5.736 -4.200 1.00 32.77 H new ATOM 0 HA ASP B 101 24.249 3.751 -5.543 1.00 36.07 H new ATOM 0 HB2 ASP B 101 25.164 4.960 -3.136 1.00 34.56 H new ATOM 0 HB3 ASP B 101 26.010 3.894 -3.898 1.00 34.56 H new ATOM 2375 N ALA B 102 22.997 3.020 -2.704 1.00 31.59 N ANISOU 2375 N ALA B 102 6053 3593 2356 -668 20 -500 N ATOM 2376 CA ALA B 102 22.636 1.932 -1.797 1.00 30.96 C ANISOU 2376 CA ALA B 102 5855 3503 2407 -640 3 -528 C ATOM 2377 C ALA B 102 21.187 2.047 -1.360 1.00 30.45 C ANISOU 2377 C ALA B 102 5702 3444 2424 -669 -199 -489 C ATOM 2378 O ALA B 102 20.906 2.422 -0.215 1.00 28.57 O ANISOU 2378 O ALA B 102 5275 3250 2331 -630 -224 -444 O ATOM 2379 CB ALA B 102 23.551 1.930 -0.583 1.00 30.48 C ANISOU 2379 CB ALA B 102 5609 3487 2485 -561 140 -518 C ATOM 0 H ALA B 102 22.748 3.800 -2.441 1.00 31.59 H new ATOM 0 HA ALA B 102 22.744 1.094 -2.274 1.00 30.96 H new ATOM 0 HB1 ALA B 102 23.301 1.204 0.010 1.00 30.48 H new ATOM 0 HB2 ALA B 102 24.470 1.810 -0.870 1.00 30.48 H new ATOM 0 HB3 ALA B 102 23.467 2.774 -0.113 1.00 30.48 H new ATOM 2380 N PRO B 103 20.257 1.719 -2.269 1.00 29.82 N ANISOU 2380 N PRO B 103 5759 3316 2254 -739 -345 -507 N ATOM 2381 CA PRO B 103 18.822 1.859 -2.004 1.00 28.65 C ANISOU 2381 CA PRO B 103 5530 3169 2187 -774 -549 -469 C ATOM 2382 C PRO B 103 18.406 1.097 -0.754 1.00 28.93 C ANISOU 2382 C PRO B 103 5382 3209 2399 -743 -547 -473 C ATOM 2383 O PRO B 103 18.777 -0.076 -0.589 1.00 27.73 O ANISOU 2383 O PRO B 103 5255 3020 2260 -735 -462 -531 O ATOM 2384 CB PRO B 103 18.174 1.232 -3.240 1.00 30.12 C ANISOU 2384 CB PRO B 103 5918 3290 2237 -855 -672 -514 C ATOM 2385 CG PRO B 103 19.217 1.348 -4.313 1.00 32.09 C ANISOU 2385 CG PRO B 103 6352 3520 2319 -856 -542 -539 C ATOM 2386 CD PRO B 103 20.523 1.158 -3.609 1.00 31.12 C ANISOU 2386 CD PRO B 103 6169 3420 2234 -791 -322 -568 C ATOM 0 HA PRO B 103 18.563 2.781 -1.851 1.00 28.65 H new ATOM 0 HB2 PRO B 103 17.933 0.306 -3.081 1.00 30.12 H new ATOM 0 HB3 PRO B 103 17.360 1.699 -3.487 1.00 30.12 H new ATOM 0 HG2 PRO B 103 19.089 0.677 -5.001 1.00 32.09 H new ATOM 0 HG3 PRO B 103 19.176 2.213 -4.750 1.00 32.09 H new ATOM 0 HD2 PRO B 103 20.775 0.222 -3.564 1.00 31.12 H new ATOM 0 HD3 PRO B 103 21.245 1.625 -4.058 1.00 31.12 H new ATOM 2387 N GLY B 104 17.661 1.774 0.119 1.00 29.17 N ANISOU 2387 N GLY B 104 5237 3281 2564 -725 -630 -412 N ATOM 2388 CA GLY B 104 17.140 1.166 1.332 1.00 29.59 C ANISOU 2388 CA GLY B 104 5120 3339 2784 -702 -633 -407 C ATOM 2389 C GLY B 104 18.095 1.180 2.513 1.00 27.83 C ANISOU 2389 C GLY B 104 4771 3157 2647 -624 -471 -398 C ATOM 2390 O GLY B 104 17.678 0.976 3.655 1.00 25.34 O ANISOU 2390 O GLY B 104 4304 2857 2468 -598 -470 -376 O ATOM 0 H GLY B 104 17.445 2.601 0.020 1.00 29.17 H new ATOM 0 HA2 GLY B 104 16.325 1.627 1.586 1.00 29.59 H new ATOM 0 HA3 GLY B 104 16.897 0.247 1.139 1.00 29.59 H new ATOM 2391 N ALA B 105 19.376 1.417 2.249 1.00 27.12 N ANISOU 2391 N ALA B 105 4743 3082 2478 -589 -332 -413 N ATOM 2392 CA ALA B 105 20.387 1.346 3.300 1.00 25.74 C ANISOU 2392 CA ALA B 105 4457 2943 2381 -516 -185 -409 C ATOM 2393 C ALA B 105 20.220 2.438 4.359 1.00 25.65 C ANISOU 2393 C ALA B 105 4280 2993 2472 -479 -201 -345 C ATOM 2394 O ALA B 105 20.260 2.156 5.563 1.00 22.52 O ANISOU 2394 O ALA B 105 3755 2616 2188 -437 -161 -333 O ATOM 2395 CB ALA B 105 21.788 1.403 2.701 1.00 26.28 C ANISOU 2395 CB ALA B 105 4620 3013 2352 -491 -36 -441 C ATOM 0 H ALA B 105 19.680 1.620 1.471 1.00 27.12 H new ATOM 0 HA ALA B 105 20.262 0.495 3.748 1.00 25.74 H new ATOM 0 HB1 ALA B 105 22.446 1.355 3.412 1.00 26.28 H new ATOM 0 HB2 ALA B 105 21.912 0.656 2.095 1.00 26.28 H new ATOM 0 HB3 ALA B 105 21.899 2.235 2.214 1.00 26.28 H new ATOM 2396 N ARG B 106 20.048 3.679 3.907 1.00 26.43 N ANISOU 2396 N ARG B 106 4396 3117 2527 -495 -256 -305 N ATOM 2397 CA ARG B 106 20.012 4.829 4.814 1.00 24.82 C ANISOU 2397 CA ARG B 106 4057 2966 2409 -460 -258 -250 C ATOM 2398 C ARG B 106 18.864 4.716 5.821 1.00 25.48 C ANISOU 2398 C ARG B 106 4002 3054 2627 -454 -341 -223 C ATOM 2399 O ARG B 106 19.058 4.916 7.023 1.00 24.26 O ANISOU 2399 O ARG B 106 3721 2931 2566 -410 -285 -203 O ATOM 2400 CB ARG B 106 19.917 6.137 4.020 1.00 26.36 C ANISOU 2400 CB ARG B 106 4315 3171 2530 -483 -314 -211 C ATOM 2401 CG ARG B 106 20.240 7.378 4.823 1.00 25.10 C ANISOU 2401 CG ARG B 106 4044 3059 2435 -445 -278 -164 C ATOM 2402 CD ARG B 106 20.381 8.609 3.926 1.00 26.21 C ANISOU 2402 CD ARG B 106 4274 3199 2487 -468 -308 -129 C ATOM 2403 NE ARG B 106 19.226 8.798 3.052 1.00 25.93 N ANISOU 2403 NE ARG B 106 4316 3130 2408 -513 -467 -106 N ATOM 2404 CZ ARG B 106 18.074 9.330 3.445 1.00 29.15 C ANISOU 2404 CZ ARG B 106 4631 3536 2908 -510 -591 -63 C ATOM 2405 NH1 ARG B 106 17.924 9.732 4.701 1.00 29.15 N ANISOU 2405 NH1 ARG B 106 4470 3566 3039 -467 -561 -42 N ATOM 2406 NH2 ARG B 106 17.073 9.472 2.587 1.00 30.45 N ANISOU 2406 NH2 ARG B 106 4865 3668 3037 -550 -746 -41 N ATOM 0 H ARG B 106 19.950 3.878 3.076 1.00 26.43 H new ATOM 0 HA ARG B 106 20.840 4.835 5.319 1.00 24.82 H new ATOM 0 HB2 ARG B 106 20.521 6.088 3.263 1.00 26.36 H new ATOM 0 HB3 ARG B 106 19.020 6.221 3.662 1.00 26.36 H new ATOM 0 HG2 ARG B 106 19.541 7.532 5.477 1.00 25.10 H new ATOM 0 HG3 ARG B 106 21.064 7.240 5.316 1.00 25.10 H new ATOM 0 HD2 ARG B 106 20.497 9.397 4.479 1.00 26.21 H new ATOM 0 HD3 ARG B 106 21.182 8.522 3.385 1.00 26.21 H new ATOM 0 HE ARG B 106 19.296 8.549 2.232 1.00 25.93 H new ATOM 0 HH11 ARG B 106 18.572 9.648 5.260 1.00 29.15 H new ATOM 0 HH12 ARG B 106 17.178 10.077 4.956 1.00 29.15 H new ATOM 0 HH21 ARG B 106 17.167 9.219 1.770 1.00 30.45 H new ATOM 0 HH22 ARG B 106 16.329 9.817 2.847 1.00 30.45 H new ATOM 2407 N LEU B 107 17.672 4.372 5.336 1.00 32.63 N ANISOU 2407 N LEU B 107 4932 3923 3542 -503 -472 -223 N ATOM 2408 CA LEU B 107 16.521 4.211 6.220 1.00 31.44 C ANISOU 2408 CA LEU B 107 4647 3770 3530 -505 -543 -199 C ATOM 2409 C LEU B 107 16.669 3.024 7.182 1.00 32.46 C ANISOU 2409 C LEU B 107 4714 3886 3733 -484 -463 -226 C ATOM 2410 O LEU B 107 16.272 3.112 8.346 1.00 32.41 O ANISOU 2410 O LEU B 107 4577 3897 3839 -458 -444 -199 O ATOM 2411 CB LEU B 107 15.219 4.115 5.414 1.00 35.89 C ANISOU 2411 CB LEU B 107 5243 4296 4099 -567 -712 -193 C ATOM 2412 CG LEU B 107 14.878 5.367 4.594 1.00 38.51 C ANISOU 2412 CG LEU B 107 5619 4636 4377 -582 -816 -151 C ATOM 2413 CD1 LEU B 107 13.582 5.197 3.811 1.00 40.52 C ANISOU 2413 CD1 LEU B 107 5900 4852 4644 -642 -1001 -143 C ATOM 2414 CD2 LEU B 107 14.813 6.616 5.478 1.00 37.56 C ANISOU 2414 CD2 LEU B 107 5368 4557 4346 -531 -792 -96 C ATOM 0 H LEU B 107 17.510 4.228 4.504 1.00 32.63 H new ATOM 0 HA LEU B 107 16.481 5.007 6.773 1.00 31.44 H new ATOM 0 HB2 LEU B 107 15.280 3.356 4.813 1.00 35.89 H new ATOM 0 HB3 LEU B 107 14.487 3.934 6.025 1.00 35.89 H new ATOM 0 HG LEU B 107 15.597 5.487 3.954 1.00 38.51 H new ATOM 0 HD11 LEU B 107 13.400 6.005 3.307 1.00 40.52 H new ATOM 0 HD12 LEU B 107 13.668 4.448 3.200 1.00 40.52 H new ATOM 0 HD13 LEU B 107 12.851 5.029 4.427 1.00 40.52 H new ATOM 0 HD21 LEU B 107 14.596 7.388 4.932 1.00 37.56 H new ATOM 0 HD22 LEU B 107 14.129 6.498 6.156 1.00 37.56 H new ATOM 0 HD23 LEU B 107 15.672 6.754 5.906 1.00 37.56 H new ATOM 2415 N ALA B 108 17.243 1.922 6.701 1.00 24.92 N ANISOU 2415 N ALA B 108 3862 2896 2712 -495 -410 -277 N ATOM 2416 CA ALA B 108 17.467 0.750 7.544 1.00 27.50 C ANISOU 2416 CA ALA B 108 4148 3200 3101 -472 -332 -300 C ATOM 2417 C ALA B 108 18.536 1.021 8.612 1.00 23.47 C ANISOU 2417 C ALA B 108 3560 2735 2624 -398 -206 -283 C ATOM 2418 O ALA B 108 18.439 0.542 9.749 1.00 23.44 O ANISOU 2418 O ALA B 108 3469 2731 2707 -370 -165 -270 O ATOM 2419 CB ALA B 108 17.847 -0.452 6.688 1.00 26.69 C ANISOU 2419 CB ALA B 108 4184 3039 2918 -498 -306 -361 C ATOM 0 H ALA B 108 17.510 1.833 5.888 1.00 24.92 H new ATOM 0 HA ALA B 108 16.638 0.551 8.007 1.00 27.50 H new ATOM 0 HB1 ALA B 108 17.993 -1.223 7.259 1.00 26.69 H new ATOM 0 HB2 ALA B 108 17.130 -0.644 6.063 1.00 26.69 H new ATOM 0 HB3 ALA B 108 18.660 -0.256 6.197 1.00 26.69 H new ATOM 2420 N TRP B 109 19.556 1.783 8.225 1.00 23.72 N ANISOU 2420 N TRP B 109 3630 2800 2583 -373 -147 -282 N ATOM 2421 CA TRP B 109 20.616 2.228 9.123 1.00 23.43 C ANISOU 2421 CA TRP B 109 3517 2810 2574 -311 -46 -266 C ATOM 2422 C TRP B 109 20.060 2.898 10.374 1.00 21.28 C ANISOU 2422 C TRP B 109 3111 2573 2400 -289 -69 -219 C ATOM 2423 O TRP B 109 20.509 2.623 11.489 1.00 20.98 O ANISOU 2423 O TRP B 109 3003 2552 2417 -245 -6 -210 O ATOM 2424 CB TRP B 109 21.549 3.180 8.359 1.00 23.12 C ANISOU 2424 CB TRP B 109 3534 2799 2450 -307 -2 -267 C ATOM 2425 CG TRP B 109 22.523 3.964 9.197 1.00 22.41 C ANISOU 2425 CG TRP B 109 3358 2764 2395 -257 76 -244 C ATOM 2426 CD1 TRP B 109 23.441 3.474 10.088 1.00 22.62 C ANISOU 2426 CD1 TRP B 109 3321 2804 2468 -204 163 -251 C ATOM 2427 CD2 TRP B 109 22.701 5.385 9.179 1.00 24.40 C ANISOU 2427 CD2 TRP B 109 3580 3054 2635 -260 66 -211 C ATOM 2428 NE1 TRP B 109 24.164 4.509 10.634 1.00 21.05 N ANISOU 2428 NE1 TRP B 109 3053 2657 2289 -178 200 -227 N ATOM 2429 CE2 TRP B 109 23.726 5.692 10.094 1.00 23.70 C ANISOU 2429 CE2 TRP B 109 3409 3006 2590 -213 148 -204 C ATOM 2430 CE3 TRP B 109 22.083 6.428 8.485 1.00 25.19 C ANISOU 2430 CE3 TRP B 109 3718 3156 2697 -297 -10 -185 C ATOM 2431 CZ2 TRP B 109 24.150 7.001 10.327 1.00 25.05 C ANISOU 2431 CZ2 TRP B 109 3537 3216 2766 -209 160 -177 C ATOM 2432 CZ3 TRP B 109 22.499 7.726 8.721 1.00 27.74 C ANISOU 2432 CZ3 TRP B 109 4001 3514 3026 -287 8 -154 C ATOM 2433 CH2 TRP B 109 23.522 8.001 9.634 1.00 27.20 C ANISOU 2433 CH2 TRP B 109 3852 3484 3000 -247 95 -153 C ATOM 0 H TRP B 109 19.652 2.061 7.417 1.00 23.72 H new ATOM 0 HA TRP B 109 21.114 1.452 9.424 1.00 23.43 H new ATOM 0 HB2 TRP B 109 22.051 2.661 7.712 1.00 23.12 H new ATOM 0 HB3 TRP B 109 21.003 3.806 7.858 1.00 23.12 H new ATOM 0 HD1 TRP B 109 23.558 2.575 10.293 1.00 22.62 H new ATOM 0 HE1 TRP B 109 24.789 4.428 11.219 1.00 21.05 H new ATOM 0 HE3 TRP B 109 21.403 6.253 7.875 1.00 25.19 H new ATOM 0 HZ2 TRP B 109 24.833 7.187 10.930 1.00 25.05 H new ATOM 0 HZ3 TRP B 109 22.092 8.427 8.265 1.00 27.74 H new ATOM 0 HH2 TRP B 109 23.782 8.883 9.774 1.00 27.20 H new ATOM 2434 N ARG B 110 19.063 3.758 10.190 1.00 25.82 N ANISOU 2434 N ARG B 110 3658 3156 2998 -319 -161 -190 N ATOM 2435 CA ARG B 110 18.479 4.494 11.298 1.00 26.77 C ANISOU 2435 CA ARG B 110 3658 3304 3209 -299 -175 -149 C ATOM 2436 C ARG B 110 17.848 3.570 12.329 1.00 28.05 C ANISOU 2436 C ARG B 110 3752 3445 3461 -293 -162 -147 C ATOM 2437 O ARG B 110 17.838 3.875 13.524 1.00 27.94 O ANISOU 2437 O ARG B 110 3654 3454 3507 -260 -120 -123 O ATOM 2438 CB ARG B 110 17.424 5.478 10.778 1.00 29.76 C ANISOU 2438 CB ARG B 110 4020 3680 3606 -331 -283 -120 C ATOM 2439 CG ARG B 110 17.281 6.706 11.647 1.00 32.18 C ANISOU 2439 CG ARG B 110 4232 4021 3973 -300 -271 -82 C ATOM 2440 CD ARG B 110 15.827 7.033 11.958 1.00 29.82 C ANISOU 2440 CD ARG B 110 3847 3705 3777 -315 -353 -53 C ATOM 2441 NE ARG B 110 15.722 7.651 13.276 1.00 31.13 N ANISOU 2441 NE ARG B 110 3912 3894 4021 -275 -296 -31 N ATOM 2442 CZ ARG B 110 15.133 7.087 14.328 1.00 29.86 C ANISOU 2442 CZ ARG B 110 3675 3724 3945 -267 -261 -28 C ATOM 2443 NH1 ARG B 110 14.545 5.894 14.212 1.00 27.86 N ANISOU 2443 NH1 ARG B 110 3424 3437 3725 -298 -282 -42 N ATOM 2444 NH2 ARG B 110 15.110 7.732 15.490 1.00 29.27 N ANISOU 2444 NH2 ARG B 110 3530 3670 3922 -232 -202 -10 N ATOM 0 H ARG B 110 18.710 3.928 9.424 1.00 25.82 H new ATOM 0 HA ARG B 110 19.198 4.979 11.733 1.00 26.77 H new ATOM 0 HB2 ARG B 110 17.660 5.751 9.878 1.00 29.76 H new ATOM 0 HB3 ARG B 110 16.567 5.026 10.722 1.00 29.76 H new ATOM 0 HG2 ARG B 110 17.764 6.569 12.477 1.00 32.18 H new ATOM 0 HG3 ARG B 110 17.692 7.464 11.202 1.00 32.18 H new ATOM 0 HD2 ARG B 110 15.471 7.632 11.283 1.00 29.82 H new ATOM 0 HD3 ARG B 110 15.293 6.224 11.929 1.00 29.82 H new ATOM 0 HE ARG B 110 16.064 8.433 13.380 1.00 31.13 H new ATOM 0 HH11 ARG B 110 14.546 5.486 13.455 1.00 27.86 H new ATOM 0 HH12 ARG B 110 14.166 5.533 14.894 1.00 27.86 H new ATOM 0 HH21 ARG B 110 15.474 8.508 15.558 1.00 29.27 H new ATOM 0 HH22 ARG B 110 14.731 7.373 16.174 1.00 29.27 H new ATOM 2445 N GLU B 111 17.337 2.435 11.856 1.00 22.43 N ANISOU 2445 N GLU B 111 3087 2684 2751 -330 -195 -172 N ATOM 2446 CA GLU B 111 16.589 1.509 12.693 1.00 22.89 C ANISOU 2446 CA GLU B 111 3090 2711 2898 -339 -188 -168 C ATOM 2447 C GLU B 111 17.436 0.368 13.250 1.00 20.50 C ANISOU 2447 C GLU B 111 2817 2388 2585 -305 -97 -187 C ATOM 2448 O GLU B 111 16.909 -0.535 13.894 1.00 22.98 O ANISOU 2448 O GLU B 111 3105 2664 2960 -314 -82 -183 O ATOM 2449 CB GLU B 111 15.409 0.944 11.896 1.00 24.47 C ANISOU 2449 CB GLU B 111 3313 2861 3124 -407 -290 -182 C ATOM 2450 CG GLU B 111 14.567 2.021 11.220 1.00 28.51 C ANISOU 2450 CG GLU B 111 3800 3386 3647 -438 -401 -160 C ATOM 2451 CD GLU B 111 13.949 2.992 12.215 1.00 30.93 C ANISOU 2451 CD GLU B 111 3976 3723 4052 -412 -396 -115 C ATOM 2452 OE1 GLU B 111 13.638 2.565 13.349 1.00 29.22 O ANISOU 2452 OE1 GLU B 111 3683 3500 3918 -398 -336 -103 O ATOM 2453 OE2 GLU B 111 13.775 4.181 11.863 1.00 29.59 O ANISOU 2453 OE2 GLU B 111 3788 3578 3876 -405 -447 -91 O ATOM 0 H GLU B 111 17.416 2.182 11.038 1.00 22.43 H new ATOM 0 HA GLU B 111 16.275 2.013 13.460 1.00 22.89 H new ATOM 0 HB2 GLU B 111 15.745 0.334 11.221 1.00 24.47 H new ATOM 0 HB3 GLU B 111 14.844 0.426 12.490 1.00 24.47 H new ATOM 0 HG2 GLU B 111 15.120 2.514 10.594 1.00 28.51 H new ATOM 0 HG3 GLU B 111 13.862 1.599 10.704 1.00 28.51 H new ATOM 2454 N ASP B 112 18.742 0.404 12.992 1.00 21.04 N ANISOU 2454 N ASP B 112 2937 2475 2581 -266 -33 -205 N ATOM 2455 CA ASP B 112 19.649 -0.627 13.488 1.00 21.79 C ANISOU 2455 CA ASP B 112 3056 2549 2673 -222 50 -220 C ATOM 2456 C ASP B 112 20.915 0.008 14.064 1.00 20.32 C ANISOU 2456 C ASP B 112 2834 2417 2469 -159 119 -206 C ATOM 2457 O ASP B 112 21.843 0.367 13.329 1.00 18.55 O ANISOU 2457 O ASP B 112 2651 2211 2185 -147 149 -227 O ATOM 2458 CB ASP B 112 20.008 -1.622 12.367 1.00 23.09 C ANISOU 2458 CB ASP B 112 3335 2661 2779 -240 61 -270 C ATOM 2459 CG ASP B 112 20.848 -2.793 12.862 1.00 23.54 C ANISOU 2459 CG ASP B 112 3414 2681 2848 -191 145 -285 C ATOM 2460 OD1 ASP B 112 21.288 -2.780 14.038 1.00 20.12 O ANISOU 2460 OD1 ASP B 112 2913 2272 2460 -139 189 -253 O ATOM 2461 OD2 ASP B 112 21.077 -3.735 12.063 1.00 22.14 O ANISOU 2461 OD2 ASP B 112 3331 2447 2635 -202 164 -330 O ATOM 0 H ASP B 112 19.123 1.020 12.529 1.00 21.04 H new ATOM 0 HA ASP B 112 19.199 -1.115 14.195 1.00 21.79 H new ATOM 0 HB2 ASP B 112 19.192 -1.961 11.968 1.00 23.09 H new ATOM 0 HB3 ASP B 112 20.492 -1.155 11.669 1.00 23.09 H new ATOM 2462 N ALA B 113 20.962 0.131 15.388 1.00 18.08 N ANISOU 2462 N ALA B 113 2477 2156 2237 -124 145 -173 N ATOM 2463 CA ALA B 113 22.080 0.791 16.054 1.00 16.43 C ANISOU 2463 CA ALA B 113 2226 1999 2019 -71 191 -159 C ATOM 2464 C ALA B 113 23.382 -0.015 15.995 1.00 16.85 C ANISOU 2464 C ALA B 113 2308 2040 2054 -21 254 -179 C ATOM 2465 O ALA B 113 24.447 0.488 16.377 1.00 15.49 O ANISOU 2465 O ALA B 113 2098 1910 1878 21 288 -172 O ATOM 2466 CB ALA B 113 21.701 1.111 17.510 1.00 15.00 C ANISOU 2466 CB ALA B 113 1974 1839 1886 -52 194 -120 C ATOM 0 H ALA B 113 20.353 -0.162 15.920 1.00 18.08 H new ATOM 0 HA ALA B 113 22.254 1.614 15.571 1.00 16.43 H new ATOM 0 HB1 ALA B 113 22.446 1.550 17.950 1.00 15.00 H new ATOM 0 HB2 ALA B 113 20.928 1.697 17.522 1.00 15.00 H new ATOM 0 HB3 ALA B 113 21.489 0.288 17.978 1.00 15.00 H new ATOM 2467 N THR B 114 23.313 -1.265 15.528 1.00 19.05 N ANISOU 2467 N THR B 114 2650 2258 2331 -24 271 -204 N ATOM 2468 CA THR B 114 24.534 -2.063 15.352 1.00 19.10 C ANISOU 2468 CA THR B 114 2685 2242 2329 30 337 -227 C ATOM 2469 C THR B 114 25.097 -1.958 13.935 1.00 19.87 C ANISOU 2469 C THR B 114 2851 2332 2367 15 368 -273 C ATOM 2470 O THR B 114 26.195 -2.453 13.660 1.00 21.74 O ANISOU 2470 O THR B 114 3105 2555 2601 61 437 -297 O ATOM 2471 CB THR B 114 24.310 -3.568 15.660 1.00 20.18 C ANISOU 2471 CB THR B 114 2865 2305 2499 45 356 -232 C ATOM 2472 OG1 THR B 114 23.567 -4.170 14.592 1.00 21.71 O ANISOU 2472 OG1 THR B 114 3143 2441 2666 -11 334 -271 O ATOM 2473 CG2 THR B 114 23.552 -3.750 16.974 1.00 21.31 C ANISOU 2473 CG2 THR B 114 2962 2443 2691 46 331 -185 C ATOM 0 H THR B 114 22.583 -1.665 15.310 1.00 19.05 H new ATOM 0 HA THR B 114 25.166 -1.690 15.986 1.00 19.10 H new ATOM 0 HB THR B 114 25.176 -3.996 15.743 1.00 20.18 H new ATOM 0 HG1 THR B 114 22.879 -3.713 14.437 1.00 21.71 H new ATOM 0 HG21 THR B 114 23.424 -4.696 17.145 1.00 21.31 H new ATOM 0 HG22 THR B 114 24.062 -3.357 17.699 1.00 21.31 H new ATOM 0 HG23 THR B 114 22.688 -3.313 16.913 1.00 21.31 H new ATOM 2474 N TRP B 115 24.355 -1.312 13.041 1.00 19.52 N ANISOU 2474 N TRP B 115 2847 2294 2276 -47 318 -284 N ATOM 2475 CA TRP B 115 24.764 -1.232 11.640 1.00 22.36 C ANISOU 2475 CA TRP B 115 3297 2639 2560 -71 344 -326 C ATOM 2476 C TRP B 115 25.643 -0.011 11.342 1.00 22.41 C ANISOU 2476 C TRP B 115 3276 2705 2535 -61 380 -319 C ATOM 2477 O TRP B 115 25.394 1.091 11.839 1.00 20.58 O ANISOU 2477 O TRP B 115 2978 2523 2319 -71 340 -284 O ATOM 2478 CB TRP B 115 23.534 -1.240 10.742 1.00 22.84 C ANISOU 2478 CB TRP B 115 3435 2668 2577 -147 261 -341 C ATOM 2479 CG TRP B 115 23.837 -1.557 9.310 1.00 27.18 C ANISOU 2479 CG TRP B 115 4114 3178 3034 -176 286 -392 C ATOM 2480 CD1 TRP B 115 23.906 -2.797 8.730 1.00 30.53 C ANISOU 2480 CD1 TRP B 115 4637 3532 3433 -182 318 -441 C ATOM 2481 CD2 TRP B 115 24.101 -0.613 8.276 1.00 26.52 C ANISOU 2481 CD2 TRP B 115 4092 3119 2864 -206 286 -400 C ATOM 2482 NE1 TRP B 115 24.203 -2.674 7.391 1.00 30.69 N ANISOU 2482 NE1 TRP B 115 4780 3532 3349 -214 340 -483 N ATOM 2483 CE2 TRP B 115 24.326 -1.340 7.088 1.00 30.18 C ANISOU 2483 CE2 TRP B 115 4698 3527 3244 -230 321 -456 C ATOM 2484 CE3 TRP B 115 24.173 0.783 8.239 1.00 25.43 C ANISOU 2484 CE3 TRP B 115 3914 3039 2709 -216 263 -365 C ATOM 2485 CZ2 TRP B 115 24.618 -0.713 5.876 1.00 30.21 C ANISOU 2485 CZ2 TRP B 115 4807 3533 3138 -265 337 -475 C ATOM 2486 CZ3 TRP B 115 24.460 1.402 7.041 1.00 26.65 C ANISOU 2486 CZ3 TRP B 115 4168 3195 2765 -250 275 -380 C ATOM 2487 CH2 TRP B 115 24.679 0.657 5.873 1.00 29.77 C ANISOU 2487 CH2 TRP B 115 4708 3536 3068 -275 313 -433 C ATOM 0 H TRP B 115 23.614 -0.914 13.223 1.00 19.52 H new ATOM 0 HA TRP B 115 25.309 -2.013 11.455 1.00 22.36 H new ATOM 0 HB2 TRP B 115 22.899 -1.890 11.082 1.00 22.84 H new ATOM 0 HB3 TRP B 115 23.103 -0.372 10.789 1.00 22.84 H new ATOM 0 HD1 TRP B 115 23.772 -3.603 9.175 1.00 30.53 H new ATOM 0 HE1 TRP B 115 24.296 -3.325 6.836 1.00 30.69 H new ATOM 0 HE3 TRP B 115 24.030 1.285 9.009 1.00 25.43 H new ATOM 0 HZ2 TRP B 115 24.765 -1.205 5.101 1.00 30.21 H new ATOM 0 HZ3 TRP B 115 24.509 2.330 7.007 1.00 26.65 H new ATOM 0 HH2 TRP B 115 24.870 1.102 5.079 1.00 29.77 H new ATOM 2488 N ALA B 116 26.687 -0.221 10.543 1.00 23.56 N ANISOU 2488 N ALA B 116 3474 2839 2641 -43 464 -355 N ATOM 2489 CA ALA B 116 27.580 0.867 10.148 1.00 24.36 C ANISOU 2489 CA ALA B 116 3555 2988 2714 -41 514 -352 C ATOM 2490 C ALA B 116 27.788 0.906 8.636 1.00 27.54 C ANISOU 2490 C ALA B 116 4085 3361 3017 -80 559 -393 C ATOM 2491 O ALA B 116 27.993 -0.142 8.013 1.00 26.79 O ANISOU 2491 O ALA B 116 4076 3210 2893 -73 611 -438 O ATOM 2492 CB ALA B 116 28.907 0.721 10.844 1.00 24.40 C ANISOU 2492 CB ALA B 116 3469 3016 2785 28 596 -350 C ATOM 0 H ALA B 116 26.896 -0.989 10.218 1.00 23.56 H new ATOM 0 HA ALA B 116 27.163 1.702 10.412 1.00 24.36 H new ATOM 0 HB1 ALA B 116 29.494 1.446 10.577 1.00 24.40 H new ATOM 0 HB2 ALA B 116 28.774 0.750 11.804 1.00 24.40 H new ATOM 0 HB3 ALA B 116 29.309 -0.127 10.599 1.00 24.40 H new ATOM 2493 N PRO B 117 27.753 2.117 8.040 1.00 28.62 N ANISOU 2493 N PRO B 117 4247 3530 3097 -122 544 -377 N ATOM 2494 CA PRO B 117 28.159 2.257 6.635 1.00 30.48 C ANISOU 2494 CA PRO B 117 4611 3741 3227 -156 606 -411 C ATOM 2495 C PRO B 117 29.600 1.792 6.465 1.00 29.41 C ANISOU 2495 C PRO B 117 4463 3599 3114 -107 756 -445 C ATOM 2496 O PRO B 117 30.346 1.785 7.447 1.00 27.78 O ANISOU 2496 O PRO B 117 4125 3424 3005 -51 793 -430 O ATOM 2497 CB PRO B 117 28.061 3.771 6.385 1.00 30.19 C ANISOU 2497 CB PRO B 117 4568 3749 3155 -195 572 -372 C ATOM 2498 CG PRO B 117 28.052 4.406 7.756 1.00 29.01 C ANISOU 2498 CG PRO B 117 4262 3651 3108 -164 532 -328 C ATOM 2499 CD PRO B 117 27.352 3.406 8.632 1.00 28.05 C ANISOU 2499 CD PRO B 117 4096 3511 3051 -138 475 -327 C ATOM 0 HA PRO B 117 27.617 1.734 6.024 1.00 30.48 H new ATOM 0 HB2 PRO B 117 28.812 4.087 5.858 1.00 30.19 H new ATOM 0 HB3 PRO B 117 27.255 3.992 5.892 1.00 30.19 H new ATOM 0 HG2 PRO B 117 28.953 4.580 8.070 1.00 29.01 H new ATOM 0 HG3 PRO B 117 27.585 5.256 7.748 1.00 29.01 H new ATOM 0 HD2 PRO B 117 27.632 3.480 9.558 1.00 28.05 H new ATOM 0 HD3 PRO B 117 26.389 3.525 8.617 1.00 28.05 H new ATOM 2500 N HIS B 118 29.993 1.396 5.257 1.00 32.75 N ANISOU 2500 N HIS B 118 5017 3978 3450 -125 840 -493 N ATOM 2501 CA HIS B 118 31.356 0.903 5.051 1.00 33.84 C ANISOU 2501 CA HIS B 118 5137 4101 3619 -74 999 -530 C ATOM 2502 C HIS B 118 32.398 1.929 5.483 1.00 31.95 C ANISOU 2502 C HIS B 118 4771 3923 3445 -53 1064 -501 C ATOM 2503 O HIS B 118 32.308 3.098 5.117 1.00 34.14 O ANISOU 2503 O HIS B 118 5067 4232 3671 -102 1047 -474 O ATOM 2504 CB HIS B 118 31.590 0.507 3.591 1.00 37.98 C ANISOU 2504 CB HIS B 118 5841 4568 4023 -107 1094 -587 C ATOM 2505 CG HIS B 118 32.974 0.008 3.318 1.00 40.68 C ANISOU 2505 CG HIS B 118 6163 4889 4406 -52 1274 -629 C ATOM 2506 ND1 HIS B 118 33.883 0.710 2.550 1.00 43.27 N ANISOU 2506 ND1 HIS B 118 6521 5229 4692 -69 1403 -640 N ATOM 2507 CD2 HIS B 118 33.616 -1.119 3.714 1.00 43.12 C ANISOU 2507 CD2 HIS B 118 6419 5160 4803 22 1352 -661 C ATOM 2508 CE1 HIS B 118 35.015 0.037 2.483 1.00 43.63 C ANISOU 2508 CE1 HIS B 118 6524 5247 4805 -8 1557 -679 C ATOM 2509 NE2 HIS B 118 34.882 -1.077 3.184 1.00 44.13 N ANISOU 2509 NE2 HIS B 118 6536 5280 4950 52 1525 -692 N ATOM 0 H HIS B 118 29.498 1.403 4.554 1.00 32.75 H new ATOM 0 HA HIS B 118 31.456 0.115 5.607 1.00 33.84 H new ATOM 0 HB2 HIS B 118 30.952 -0.181 3.345 1.00 37.98 H new ATOM 0 HB3 HIS B 118 31.413 1.274 3.024 1.00 37.98 H new ATOM 0 HD1 HIS B 118 33.734 1.469 2.174 1.00 43.27 H new ATOM 0 HD2 HIS B 118 33.264 -1.795 4.246 1.00 43.12 H new ATOM 0 HE1 HIS B 118 35.778 0.301 2.021 1.00 43.63 H new ATOM 2510 N GLY B 119 33.372 1.481 6.272 1.00 27.18 N ANISOU 2510 N GLY B 119 4038 3332 2958 18 1130 -503 N ATOM 2511 CA GLY B 119 34.425 2.346 6.769 1.00 28.87 C ANISOU 2511 CA GLY B 119 4114 3602 3253 39 1185 -479 C ATOM 2512 C GLY B 119 33.993 3.226 7.928 1.00 26.30 C ANISOU 2512 C GLY B 119 3675 3337 2981 31 1063 -424 C ATOM 2513 O GLY B 119 34.782 4.038 8.424 1.00 26.70 O ANISOU 2513 O GLY B 119 3611 3435 3097 39 1086 -402 O ATOM 0 H GLY B 119 33.436 0.664 6.532 1.00 27.18 H new ATOM 0 HA2 GLY B 119 35.176 1.800 7.050 1.00 28.87 H new ATOM 0 HA3 GLY B 119 34.739 2.909 6.045 1.00 28.87 H new ATOM 2514 N GLY B 120 32.746 3.064 8.367 1.00 24.13 N ANISOU 2514 N GLY B 120 3430 3055 2682 14 937 -403 N ATOM 2515 CA GLY B 120 32.195 3.924 9.409 1.00 22.45 C ANISOU 2515 CA GLY B 120 3131 2892 2508 4 829 -354 C ATOM 2516 C GLY B 120 31.954 3.252 10.750 1.00 22.54 C ANISOU 2516 C GLY B 120 3055 2910 2601 55 765 -335 C ATOM 2517 O GLY B 120 32.346 2.100 10.960 1.00 22.44 O ANISOU 2517 O GLY B 120 3031 2864 2630 108 803 -354 O ATOM 0 H GLY B 120 32.205 2.463 8.075 1.00 24.13 H new ATOM 0 HA2 GLY B 120 32.799 4.671 9.543 1.00 22.45 H new ATOM 0 HA3 GLY B 120 31.355 4.291 9.093 1.00 22.45 H new ATOM 2518 N GLU B 121 31.301 3.983 11.656 1.00 20.94 N ANISOU 2518 N GLU B 121 2795 2742 2417 40 672 -295 N ATOM 2519 CA GLU B 121 30.957 3.488 12.992 1.00 20.74 C ANISOU 2519 CA GLU B 121 2702 2724 2455 80 608 -271 C ATOM 2520 C GLU B 121 29.452 3.267 13.156 1.00 20.49 C ANISOU 2520 C GLU B 121 2723 2668 2393 49 522 -256 C ATOM 2521 O GLU B 121 28.646 4.002 12.583 1.00 19.98 O ANISOU 2521 O GLU B 121 2707 2605 2278 -5 479 -250 O ATOM 2522 CB GLU B 121 31.372 4.510 14.047 1.00 21.25 C ANISOU 2522 CB GLU B 121 2661 2846 2568 87 574 -239 C ATOM 2523 CG GLU B 121 32.873 4.745 14.169 1.00 22.71 C ANISOU 2523 CG GLU B 121 2759 3060 2810 118 641 -247 C ATOM 2524 CD GLU B 121 33.182 5.862 15.153 1.00 21.57 C ANISOU 2524 CD GLU B 121 2524 2970 2703 109 592 -220 C ATOM 2525 OE1 GLU B 121 32.691 6.991 14.936 1.00 20.63 O ANISOU 2525 OE1 GLU B 121 2427 2867 2546 56 566 -210 O ATOM 2526 OE2 GLU B 121 33.901 5.617 16.148 1.00 22.21 O ANISOU 2526 OE2 GLU B 121 2518 3072 2850 155 574 -209 O ATOM 0 H GLU B 121 31.042 4.790 11.510 1.00 20.94 H new ATOM 0 HA GLU B 121 31.423 2.645 13.103 1.00 20.74 H new ATOM 0 HB2 GLU B 121 30.942 5.356 13.844 1.00 21.25 H new ATOM 0 HB3 GLU B 121 31.034 4.220 14.908 1.00 21.25 H new ATOM 0 HG2 GLU B 121 33.308 3.927 14.458 1.00 22.71 H new ATOM 0 HG3 GLU B 121 33.239 4.968 13.299 1.00 22.71 H new ATOM 2527 N SER B 122 29.077 2.273 13.962 1.00 20.17 N ANISOU 2527 N SER B 122 2669 2603 2393 82 496 -248 N ATOM 2528 CA SER B 122 27.680 2.104 14.360 1.00 19.47 C ANISOU 2528 CA SER B 122 2603 2496 2300 52 420 -229 C ATOM 2529 C SER B 122 27.423 2.965 15.595 1.00 18.81 C ANISOU 2529 C SER B 122 2439 2457 2251 57 373 -189 C ATOM 2530 O SER B 122 28.366 3.469 16.214 1.00 18.05 O ANISOU 2530 O SER B 122 2276 2400 2180 87 391 -179 O ATOM 2531 CB SER B 122 27.382 0.643 14.694 1.00 19.74 C ANISOU 2531 CB SER B 122 2666 2475 2361 80 424 -235 C ATOM 2532 OG SER B 122 28.119 0.233 15.834 1.00 19.43 O ANISOU 2532 OG SER B 122 2559 2446 2376 142 440 -214 O ATOM 0 H SER B 122 29.615 1.687 14.288 1.00 20.17 H new ATOM 0 HA SER B 122 27.105 2.373 13.627 1.00 19.47 H new ATOM 0 HB2 SER B 122 26.433 0.530 14.858 1.00 19.74 H new ATOM 0 HB3 SER B 122 27.607 0.080 13.937 1.00 19.74 H new ATOM 0 HG SER B 122 28.115 -0.605 15.884 1.00 19.43 H new ATOM 2533 N ARG B 123 26.153 3.131 15.959 1.00 18.64 N ANISOU 2533 N ARG B 123 2423 2426 2234 27 314 -170 N ATOM 2534 CA ARG B 123 25.835 3.832 17.196 1.00 18.05 C ANISOU 2534 CA ARG B 123 2285 2383 2189 34 283 -137 C ATOM 2535 C ARG B 123 26.455 3.118 18.388 1.00 17.35 C ANISOU 2535 C ARG B 123 2161 2298 2134 88 300 -122 C ATOM 2536 O ARG B 123 26.915 3.770 19.325 1.00 17.34 O ANISOU 2536 O ARG B 123 2109 2334 2144 106 290 -105 O ATOM 2537 CB ARG B 123 24.323 4.001 17.349 1.00 18.18 C ANISOU 2537 CB ARG B 123 2309 2381 2218 -4 233 -121 C ATOM 2538 CG ARG B 123 23.784 5.073 16.422 1.00 20.75 C ANISOU 2538 CG ARG B 123 2651 2715 2518 -49 197 -123 C ATOM 2539 CD ARG B 123 24.055 6.474 16.997 1.00 22.28 C ANISOU 2539 CD ARG B 123 2794 2953 2718 -46 193 -105 C ATOM 2540 NE ARG B 123 23.844 7.520 15.997 1.00 24.63 N ANISOU 2540 NE ARG B 123 3118 3256 2986 -82 168 -105 N ATOM 2541 CZ ARG B 123 22.664 8.079 15.745 1.00 25.49 C ANISOU 2541 CZ ARG B 123 3228 3348 3107 -111 113 -89 C ATOM 2542 NH1 ARG B 123 21.590 7.701 16.433 1.00 26.65 N ANISOU 2542 NH1 ARG B 123 3343 3476 3305 -110 87 -76 N ATOM 2543 NH2 ARG B 123 22.552 9.017 14.814 1.00 25.96 N ANISOU 2543 NH2 ARG B 123 3322 3407 3135 -139 85 -83 N ATOM 0 H ARG B 123 25.474 2.851 15.512 1.00 18.64 H new ATOM 0 HA ARG B 123 26.220 4.722 17.160 1.00 18.05 H new ATOM 0 HB2 ARG B 123 23.882 3.158 17.161 1.00 18.18 H new ATOM 0 HB3 ARG B 123 24.114 4.232 18.268 1.00 18.18 H new ATOM 0 HG2 ARG B 123 24.199 4.991 15.549 1.00 20.75 H new ATOM 0 HG3 ARG B 123 22.830 4.949 16.296 1.00 20.75 H new ATOM 0 HD2 ARG B 123 23.473 6.630 17.757 1.00 22.28 H new ATOM 0 HD3 ARG B 123 24.967 6.519 17.325 1.00 22.28 H new ATOM 0 HE ARG B 123 24.524 7.790 15.545 1.00 24.63 H new ATOM 0 HH11 ARG B 123 21.659 7.096 17.040 1.00 26.65 H new ATOM 0 HH12 ARG B 123 20.826 8.062 16.271 1.00 26.65 H new ATOM 0 HH21 ARG B 123 23.245 9.267 14.370 1.00 25.96 H new ATOM 0 HH22 ARG B 123 21.787 9.376 14.655 1.00 25.96 H new ATOM 2544 N VAL B 124 26.500 1.784 18.337 1.00 15.01 N ANISOU 2544 N VAL B 124 1898 1955 1850 112 320 -129 N ATOM 2545 CA VAL B 124 27.130 1.011 19.397 1.00 15.62 C ANISOU 2545 CA VAL B 124 1953 2026 1957 169 331 -110 C ATOM 2546 C VAL B 124 28.613 1.379 19.521 1.00 15.63 C ANISOU 2546 C VAL B 124 1898 2066 1973 212 351 -114 C ATOM 2547 O VAL B 124 29.129 1.581 20.637 1.00 15.68 O ANISOU 2547 O VAL B 124 1859 2101 1998 245 327 -89 O ATOM 2548 CB VAL B 124 26.961 -0.509 19.162 1.00 18.20 C ANISOU 2548 CB VAL B 124 2333 2284 2297 189 354 -118 C ATOM 2549 CG1 VAL B 124 27.853 -1.284 20.100 1.00 19.57 C ANISOU 2549 CG1 VAL B 124 2485 2446 2503 259 365 -96 C ATOM 2550 CG2 VAL B 124 25.498 -0.920 19.356 1.00 18.50 C ANISOU 2550 CG2 VAL B 124 2408 2282 2338 145 328 -106 C ATOM 0 H VAL B 124 26.171 1.313 17.697 1.00 15.01 H new ATOM 0 HA VAL B 124 26.686 1.231 20.231 1.00 15.62 H new ATOM 0 HB VAL B 124 27.219 -0.712 18.249 1.00 18.20 H new ATOM 0 HG11 VAL B 124 27.739 -2.235 19.944 1.00 19.57 H new ATOM 0 HG12 VAL B 124 28.778 -1.040 19.943 1.00 19.57 H new ATOM 0 HG13 VAL B 124 27.616 -1.077 21.017 1.00 19.57 H new ATOM 0 HG21 VAL B 124 25.407 -1.874 19.206 1.00 18.50 H new ATOM 0 HG22 VAL B 124 25.219 -0.708 20.260 1.00 18.50 H new ATOM 0 HG23 VAL B 124 24.940 -0.439 18.725 1.00 18.50 H new ATOM 2551 N ASP B 125 29.296 1.474 18.376 1.00 16.46 N ANISOU 2551 N ASP B 125 2010 2173 2072 209 395 -147 N ATOM 2552 CA ASP B 125 30.704 1.880 18.349 1.00 18.67 C ANISOU 2552 CA ASP B 125 2224 2489 2380 241 426 -155 C ATOM 2553 C ASP B 125 30.910 3.254 18.990 1.00 17.83 C ANISOU 2553 C ASP B 125 2058 2444 2274 219 388 -138 C ATOM 2554 O ASP B 125 31.878 3.467 19.743 1.00 17.84 O ANISOU 2554 O ASP B 125 1989 2477 2314 253 374 -126 O ATOM 2555 CB ASP B 125 31.241 1.927 16.910 1.00 19.38 C ANISOU 2555 CB ASP B 125 2341 2568 2454 226 495 -194 C ATOM 2556 CG ASP B 125 31.310 0.550 16.247 1.00 21.67 C ANISOU 2556 CG ASP B 125 2692 2793 2747 256 547 -221 C ATOM 2557 OD1 ASP B 125 31.435 -0.466 16.960 1.00 22.27 O ANISOU 2557 OD1 ASP B 125 2760 2838 2863 308 539 -207 O ATOM 2558 OD2 ASP B 125 31.249 0.494 14.997 1.00 22.17 O ANISOU 2558 OD2 ASP B 125 2823 2833 2768 226 596 -257 O ATOM 0 H ASP B 125 28.960 1.307 17.602 1.00 16.46 H new ATOM 0 HA ASP B 125 31.191 1.214 18.859 1.00 18.67 H new ATOM 0 HB2 ASP B 125 30.674 2.507 16.378 1.00 19.38 H new ATOM 0 HB3 ASP B 125 32.127 2.322 16.914 1.00 19.38 H new ATOM 2559 N VAL B 126 30.010 4.185 18.683 1.00 15.57 N ANISOU 2559 N VAL B 126 1798 2168 1949 163 366 -137 N ATOM 2560 CA VAL B 126 30.119 5.557 19.189 1.00 15.15 C ANISOU 2560 CA VAL B 126 1703 2161 1893 136 336 -126 C ATOM 2561 C VAL B 126 29.931 5.592 20.703 1.00 15.26 C ANISOU 2561 C VAL B 126 1691 2190 1918 157 286 -99 C ATOM 2562 O VAL B 126 30.644 6.297 21.412 1.00 14.92 O ANISOU 2562 O VAL B 126 1597 2184 1888 162 263 -93 O ATOM 2563 CB VAL B 126 29.108 6.495 18.508 1.00 15.12 C ANISOU 2563 CB VAL B 126 1740 2154 1851 78 322 -128 C ATOM 2564 CG1 VAL B 126 29.120 7.878 19.160 1.00 16.01 C ANISOU 2564 CG1 VAL B 126 1814 2302 1965 55 292 -116 C ATOM 2565 CG2 VAL B 126 29.420 6.619 17.011 1.00 16.18 C ANISOU 2565 CG2 VAL B 126 1914 2277 1957 52 368 -152 C ATOM 0 H VAL B 126 29.326 4.044 18.182 1.00 15.57 H new ATOM 0 HA VAL B 126 31.011 5.873 18.976 1.00 15.15 H new ATOM 0 HB VAL B 126 28.223 6.113 18.617 1.00 15.12 H new ATOM 0 HG11 VAL B 126 28.476 8.451 18.715 1.00 16.01 H new ATOM 0 HG12 VAL B 126 28.886 7.796 20.098 1.00 16.01 H new ATOM 0 HG13 VAL B 126 30.006 8.265 19.081 1.00 16.01 H new ATOM 0 HG21 VAL B 126 28.776 7.212 16.594 1.00 16.18 H new ATOM 0 HG22 VAL B 126 30.313 6.979 16.895 1.00 16.18 H new ATOM 0 HG23 VAL B 126 29.368 5.744 16.596 1.00 16.18 H new ATOM 2566 N ALA B 127 28.968 4.819 21.196 1.00 15.84 N ANISOU 2566 N ALA B 127 1805 2230 1983 165 271 -82 N ATOM 2567 CA ALA B 127 28.737 4.720 22.637 1.00 14.89 C ANISOU 2567 CA ALA B 127 1682 2114 1860 185 237 -54 C ATOM 2568 C ALA B 127 29.922 4.062 23.313 1.00 14.99 C ANISOU 2568 C ALA B 127 1663 2136 1897 242 223 -42 C ATOM 2569 O ALA B 127 30.326 4.465 24.400 1.00 16.28 O ANISOU 2569 O ALA B 127 1805 2326 2054 255 182 -26 O ATOM 2570 CB ALA B 127 27.484 3.921 22.922 1.00 14.57 C ANISOU 2570 CB ALA B 127 1693 2029 1812 179 240 -38 C ATOM 0 H ALA B 127 28.437 4.343 20.715 1.00 15.84 H new ATOM 0 HA ALA B 127 28.625 5.617 22.988 1.00 14.89 H new ATOM 0 HB1 ALA B 127 27.346 3.865 23.881 1.00 14.57 H new ATOM 0 HB2 ALA B 127 26.721 4.357 22.511 1.00 14.57 H new ATOM 0 HB3 ALA B 127 27.580 3.027 22.557 1.00 14.57 H new ATOM 2571 N ALA B 128 30.466 3.028 22.682 1.00 15.89 N ANISOU 2571 N ALA B 128 1777 2222 2040 278 254 -51 N ATOM 2572 CA ALA B 128 31.574 2.303 23.279 1.00 18.22 C ANISOU 2572 CA ALA B 128 2034 2515 2372 342 238 -36 C ATOM 2573 C ALA B 128 32.800 3.196 23.450 1.00 18.92 C ANISOU 2573 C ALA B 128 2039 2659 2492 348 215 -43 C ATOM 2574 O ALA B 128 33.567 3.020 24.396 1.00 19.87 O ANISOU 2574 O ALA B 128 2120 2795 2636 389 164 -21 O ATOM 2575 CB ALA B 128 31.907 1.058 22.472 1.00 19.45 C ANISOU 2575 CB ALA B 128 2207 2622 2562 382 287 -49 C ATOM 0 H ALA B 128 30.210 2.734 21.915 1.00 15.89 H new ATOM 0 HA ALA B 128 31.297 2.020 24.164 1.00 18.22 H new ATOM 0 HB1 ALA B 128 32.648 0.591 22.888 1.00 19.45 H new ATOM 0 HB2 ALA B 128 31.133 0.474 22.443 1.00 19.45 H new ATOM 0 HB3 ALA B 128 32.153 1.314 21.569 1.00 19.45 H new ATOM 2576 N ARG B 129 32.990 4.153 22.548 1.00 18.35 N ANISOU 2576 N ARG B 129 1939 2612 2420 304 248 -72 N ATOM 2577 CA ARG B 129 34.170 5.011 22.659 1.00 21.31 C ANISOU 2577 CA ARG B 129 2228 3035 2836 300 233 -81 C ATOM 2578 C ARG B 129 33.964 6.240 23.539 1.00 21.52 C ANISOU 2578 C ARG B 129 2247 3098 2831 258 174 -74 C ATOM 2579 O ARG B 129 34.940 6.818 24.026 1.00 22.05 O ANISOU 2579 O ARG B 129 2244 3201 2932 258 136 -75 O ATOM 2580 CB ARG B 129 34.719 5.409 21.284 1.00 23.01 C ANISOU 2580 CB ARG B 129 2414 3254 3074 275 309 -114 C ATOM 2581 CG ARG B 129 33.812 6.307 20.460 1.00 20.80 C ANISOU 2581 CG ARG B 129 2193 2974 2738 207 336 -128 C ATOM 2582 CD ARG B 129 34.619 7.091 19.432 1.00 23.85 C ANISOU 2582 CD ARG B 129 2541 3377 3143 174 396 -152 C ATOM 2583 NE ARG B 129 33.817 7.478 18.274 1.00 20.62 N ANISOU 2583 NE ARG B 129 2211 2947 2676 125 437 -165 N ATOM 2584 CZ ARG B 129 33.195 8.645 18.147 1.00 19.51 C ANISOU 2584 CZ ARG B 129 2099 2817 2497 70 416 -160 C ATOM 2585 NH1 ARG B 129 33.252 9.548 19.117 1.00 18.31 N ANISOU 2585 NH1 ARG B 129 1907 2694 2356 55 363 -148 N ATOM 2586 NH2 ARG B 129 32.502 8.907 17.051 1.00 18.88 N ANISOU 2586 NH2 ARG B 129 2094 2713 2365 32 443 -166 N ATOM 0 H ARG B 129 32.469 4.321 21.885 1.00 18.35 H new ATOM 0 HA ARG B 129 34.834 4.466 23.110 1.00 21.31 H new ATOM 0 HB2 ARG B 129 35.569 5.859 21.409 1.00 23.01 H new ATOM 0 HB3 ARG B 129 34.898 4.602 20.777 1.00 23.01 H new ATOM 0 HG2 ARG B 129 33.141 5.771 20.010 1.00 20.80 H new ATOM 0 HG3 ARG B 129 33.340 6.921 21.044 1.00 20.80 H new ATOM 0 HD2 ARG B 129 34.985 7.886 19.850 1.00 23.85 H new ATOM 0 HD3 ARG B 129 35.371 6.554 19.137 1.00 23.85 H new ATOM 0 HE ARG B 129 33.742 6.912 17.631 1.00 20.62 H new ATOM 0 HH11 ARG B 129 33.694 9.380 19.835 1.00 18.31 H new ATOM 0 HH12 ARG B 129 32.847 10.301 19.028 1.00 18.31 H new ATOM 0 HH21 ARG B 129 32.455 8.322 16.422 1.00 18.88 H new ATOM 0 HH22 ARG B 129 32.099 9.662 16.967 1.00 18.88 H new ATOM 2587 N SER B 130 32.706 6.631 23.763 1.00 17.73 N ANISOU 2587 N SER B 130 1836 2607 2294 223 167 -68 N ATOM 2588 CA SER B 130 32.420 7.854 24.520 1.00 17.22 C ANISOU 2588 CA SER B 130 1776 2568 2198 183 127 -68 C ATOM 2589 C SER B 130 32.005 7.608 25.979 1.00 16.54 C ANISOU 2589 C SER B 130 1733 2478 2075 202 73 -43 C ATOM 2590 O SER B 130 32.245 8.445 26.841 1.00 17.90 O ANISOU 2590 O SER B 130 1900 2674 2225 183 27 -44 O ATOM 2591 CB SER B 130 31.377 8.717 23.796 1.00 16.56 C ANISOU 2591 CB SER B 130 1733 2474 2087 130 159 -80 C ATOM 2592 OG SER B 130 30.158 8.006 23.594 1.00 16.11 O ANISOU 2592 OG SER B 130 1735 2379 2007 133 179 -70 O ATOM 0 H SER B 130 32.010 6.207 23.488 1.00 17.73 H new ATOM 0 HA SER B 130 33.261 8.335 24.563 1.00 17.22 H new ATOM 0 HB2 SER B 130 31.203 9.519 24.314 1.00 16.56 H new ATOM 0 HB3 SER B 130 31.731 9.004 22.940 1.00 16.56 H new ATOM 0 HG SER B 130 30.250 7.467 22.956 1.00 16.11 H new ATOM 2593 N ARG B 131 31.365 6.474 26.250 1.00 15.99 N ANISOU 2593 N ARG B 131 1713 2372 1989 233 83 -20 N ATOM 2594 CA ARG B 131 31.014 6.099 27.629 1.00 16.48 C ANISOU 2594 CA ARG B 131 1830 2425 2009 253 43 9 C ATOM 2595 C ARG B 131 32.196 6.171 28.613 1.00 18.96 C ANISOU 2595 C ARG B 131 2113 2768 2324 282 -34 22 C ATOM 2596 O ARG B 131 32.026 6.633 29.740 1.00 18.30 O ANISOU 2596 O ARG B 131 2074 2693 2186 270 -78 31 O ATOM 2597 CB ARG B 131 30.370 4.698 27.662 1.00 16.67 C ANISOU 2597 CB ARG B 131 1906 2398 2030 286 71 35 C ATOM 2598 CG ARG B 131 29.794 4.283 29.032 1.00 20.69 C ANISOU 2598 CG ARG B 131 2490 2885 2484 299 50 70 C ATOM 2599 CD ARG B 131 29.338 2.821 28.998 1.00 22.70 C ANISOU 2599 CD ARG B 131 2792 3085 2749 331 80 98 C ATOM 2600 NE ARG B 131 28.762 2.325 30.251 1.00 25.48 N ANISOU 2600 NE ARG B 131 3227 3408 3047 341 74 138 N ATOM 2601 CZ ARG B 131 29.439 1.640 31.172 1.00 26.79 C ANISOU 2601 CZ ARG B 131 3427 3563 3190 389 23 176 C ATOM 2602 NH1 ARG B 131 30.734 1.396 31.009 1.00 29.17 N ANISOU 2602 NH1 ARG B 131 3669 3883 3531 436 -33 178 N ATOM 2603 NH2 ARG B 131 28.832 1.211 32.267 1.00 27.07 N ANISOU 2603 NH2 ARG B 131 3555 3565 3164 390 28 214 N ATOM 0 H ARG B 131 31.123 5.904 25.653 1.00 15.99 H new ATOM 0 HA ARG B 131 30.372 6.761 27.931 1.00 16.48 H new ATOM 0 HB2 ARG B 131 29.659 4.667 27.003 1.00 16.67 H new ATOM 0 HB3 ARG B 131 31.034 4.044 27.393 1.00 16.67 H new ATOM 0 HG2 ARG B 131 30.466 4.403 29.722 1.00 20.69 H new ATOM 0 HG3 ARG B 131 29.046 4.856 29.262 1.00 20.69 H new ATOM 0 HD2 ARG B 131 28.681 2.717 28.292 1.00 22.70 H new ATOM 0 HD3 ARG B 131 30.097 2.264 28.764 1.00 22.70 H new ATOM 0 HE ARG B 131 27.931 2.487 30.402 1.00 25.48 H new ATOM 0 HH11 ARG B 131 31.140 1.680 30.306 1.00 29.17 H new ATOM 0 HH12 ARG B 131 31.167 0.954 31.606 1.00 29.17 H new ATOM 0 HH21 ARG B 131 27.996 1.374 32.387 1.00 27.07 H new ATOM 0 HH22 ARG B 131 29.273 0.769 32.858 1.00 27.07 H new ATOM 2604 N PRO B 132 33.407 5.727 28.197 1.00 19.72 N ANISOU 2604 N PRO B 132 2133 2877 2483 319 -52 21 N ATOM 2605 CA PRO B 132 34.526 5.850 29.151 1.00 20.99 C ANISOU 2605 CA PRO B 132 2252 3067 2655 344 -143 34 C ATOM 2606 C PRO B 132 34.842 7.281 29.612 1.00 20.54 C ANISOU 2606 C PRO B 132 2174 3052 2578 290 -190 11 C ATOM 2607 O PRO B 132 35.344 7.442 30.728 1.00 22.35 O ANISOU 2607 O PRO B 132 2415 3297 2779 297 -280 24 O ATOM 2608 CB PRO B 132 35.719 5.274 28.368 1.00 23.02 C ANISOU 2608 CB PRO B 132 2407 3329 3009 388 -135 29 C ATOM 2609 CG PRO B 132 35.101 4.290 27.430 1.00 22.69 C ANISOU 2609 CG PRO B 132 2399 3241 2979 411 -50 29 C ATOM 2610 CD PRO B 132 33.798 4.949 27.004 1.00 20.95 C ANISOU 2610 CD PRO B 132 2245 3014 2702 348 4 10 C ATOM 0 HA PRO B 132 34.311 5.392 29.978 1.00 20.99 H new ATOM 0 HB2 PRO B 132 36.197 5.969 27.889 1.00 23.02 H new ATOM 0 HB3 PRO B 132 36.358 4.847 28.960 1.00 23.02 H new ATOM 0 HG2 PRO B 132 35.676 4.117 26.668 1.00 22.69 H new ATOM 0 HG3 PRO B 132 34.942 3.438 27.865 1.00 22.69 H new ATOM 0 HD2 PRO B 132 33.922 5.519 26.229 1.00 20.95 H new ATOM 0 HD3 PRO B 132 33.125 4.292 26.768 1.00 20.95 H new ATOM 2611 N LEU B 133 34.578 8.288 28.780 1.00 18.20 N ANISOU 2611 N LEU B 133 1760 2666 2488 128 -317 -213 N ATOM 2612 CA LEU B 133 34.772 9.679 29.191 1.00 18.27 C ANISOU 2612 CA LEU B 133 1778 2689 2473 70 -338 -220 C ATOM 2613 C LEU B 133 33.893 9.965 30.403 1.00 18.32 C ANISOU 2613 C LEU B 133 1891 2671 2399 70 -376 -198 C ATOM 2614 O LEU B 133 34.354 10.529 31.405 1.00 18.19 O ANISOU 2614 O LEU B 133 1887 2662 2362 55 -447 -207 O ATOM 2615 CB LEU B 133 34.449 10.652 28.048 1.00 17.23 C ANISOU 2615 CB LEU B 133 1638 2568 2340 14 -256 -229 C ATOM 2616 CG LEU B 133 34.390 12.143 28.408 1.00 18.70 C ANISOU 2616 CG LEU B 133 1851 2746 2509 -48 -269 -233 C ATOM 2617 CD1 LEU B 133 35.712 12.589 29.017 1.00 20.57 C ANISOU 2617 CD1 LEU B 133 2018 3002 2797 -71 -341 -258 C ATOM 2618 CD2 LEU B 133 34.044 13.047 27.220 1.00 17.93 C ANISOU 2618 CD2 LEU B 133 1747 2649 2414 -100 -191 -225 C ATOM 0 H LEU B 133 34.287 8.188 27.977 1.00 18.20 H new ATOM 0 HA LEU B 133 35.704 9.810 29.424 1.00 18.27 H new ATOM 0 HB2 LEU B 133 35.115 10.534 27.353 1.00 17.23 H new ATOM 0 HB3 LEU B 133 33.594 10.398 27.667 1.00 17.23 H new ATOM 0 HG LEU B 133 33.671 12.236 29.052 1.00 18.70 H new ATOM 0 HD11 LEU B 133 35.664 13.532 29.241 1.00 20.57 H new ATOM 0 HD12 LEU B 133 35.888 12.075 29.821 1.00 20.57 H new ATOM 0 HD13 LEU B 133 36.428 12.445 28.378 1.00 20.57 H new ATOM 0 HD21 LEU B 133 34.023 13.972 27.512 1.00 17.93 H new ATOM 0 HD22 LEU B 133 34.715 12.943 26.527 1.00 17.93 H new ATOM 0 HD23 LEU B 133 33.175 12.800 26.867 1.00 17.93 H new ATOM 2619 N VAL B 134 32.624 9.560 30.331 1.00 15.59 N ANISOU 2619 N VAL B 134 1619 2298 2006 85 -330 -173 N ATOM 2620 CA VAL B 134 31.733 9.822 31.452 1.00 15.71 C ANISOU 2620 CA VAL B 134 1730 2296 1943 86 -348 -153 C ATOM 2621 C VAL B 134 32.222 9.108 32.709 1.00 16.91 C ANISOU 2621 C VAL B 134 1906 2453 2068 124 -432 -131 C ATOM 2622 O VAL B 134 32.175 9.665 33.813 1.00 16.54 O ANISOU 2622 O VAL B 134 1916 2415 1955 113 -479 -134 O ATOM 2623 CB VAL B 134 30.262 9.475 31.121 1.00 15.74 C ANISOU 2623 CB VAL B 134 1794 2270 1915 94 -277 -128 C ATOM 2624 CG1 VAL B 134 29.357 9.824 32.293 1.00 14.45 C ANISOU 2624 CG1 VAL B 134 1722 2096 1672 93 -280 -112 C ATOM 2625 CG2 VAL B 134 29.825 10.234 29.866 1.00 15.12 C ANISOU 2625 CG2 VAL B 134 1694 2192 1859 58 -210 -144 C ATOM 0 H VAL B 134 32.272 9.146 29.665 1.00 15.59 H new ATOM 0 HA VAL B 134 31.753 10.776 31.627 1.00 15.71 H new ATOM 0 HB VAL B 134 30.191 8.522 30.956 1.00 15.74 H new ATOM 0 HG11 VAL B 134 28.439 9.601 32.071 1.00 14.45 H new ATOM 0 HG12 VAL B 134 29.631 9.320 33.075 1.00 14.45 H new ATOM 0 HG13 VAL B 134 29.422 10.773 32.481 1.00 14.45 H new ATOM 0 HG21 VAL B 134 28.903 10.015 29.660 1.00 15.12 H new ATOM 0 HG22 VAL B 134 29.904 11.188 30.021 1.00 15.12 H new ATOM 0 HG23 VAL B 134 30.391 9.980 29.120 1.00 15.12 H new ATOM 2626 N ALA B 135 32.723 7.887 32.548 1.00 15.13 N ANISOU 2626 N ALA B 135 1638 2220 1892 171 -456 -111 N ATOM 2627 CA ALA B 135 33.248 7.150 33.698 1.00 18.13 C ANISOU 2627 CA ALA B 135 2036 2600 2252 212 -547 -77 C ATOM 2628 C ALA B 135 34.495 7.828 34.278 1.00 16.95 C ANISOU 2628 C ALA B 135 1838 2487 2114 197 -640 -107 C ATOM 2629 O ALA B 135 34.664 7.897 35.497 1.00 18.16 O ANISOU 2629 O ALA B 135 2046 2654 2201 205 -720 -89 O ATOM 2630 CB ALA B 135 33.560 5.731 33.312 1.00 17.81 C ANISOU 2630 CB ALA B 135 1952 2531 2285 268 -556 -51 C ATOM 0 H ALA B 135 32.769 7.472 31.796 1.00 15.13 H new ATOM 0 HA ALA B 135 32.563 7.148 34.385 1.00 18.13 H new ATOM 0 HB1 ALA B 135 33.907 5.255 34.083 1.00 17.81 H new ATOM 0 HB2 ALA B 135 32.752 5.295 33.000 1.00 17.81 H new ATOM 0 HB3 ALA B 135 34.223 5.726 32.604 1.00 17.81 H new ATOM 2631 N GLU B 136 35.374 8.304 33.407 1.00 21.44 N ANISOU 2631 N GLU B 136 2306 3075 2767 173 -629 -151 N ATOM 2632 CA GLU B 136 36.555 9.037 33.865 1.00 21.43 C ANISOU 2632 CA GLU B 136 2243 3105 2794 148 -713 -184 C ATOM 2633 C GLU B 136 36.177 10.317 34.625 1.00 23.37 C ANISOU 2633 C GLU B 136 2563 3357 2959 95 -734 -209 C ATOM 2634 O GLU B 136 36.799 10.648 35.644 1.00 24.41 O ANISOU 2634 O GLU B 136 2704 3509 3062 89 -836 -224 O ATOM 2635 CB GLU B 136 37.465 9.375 32.684 1.00 22.79 C ANISOU 2635 CB GLU B 136 2288 3295 3075 122 -672 -223 C ATOM 2636 CG GLU B 136 38.128 8.152 32.061 1.00 24.52 C ANISOU 2636 CG GLU B 136 2417 3514 3386 181 -666 -218 C ATOM 2637 CD GLU B 136 38.907 8.491 30.808 1.00 24.31 C ANISOU 2637 CD GLU B 136 2270 3515 3453 153 -599 -260 C ATOM 2638 OE1 GLU B 136 39.107 9.696 30.536 1.00 24.28 O ANISOU 2638 OE1 GLU B 136 2245 3529 3452 84 -575 -282 O ATOM 2639 OE2 GLU B 136 39.311 7.553 30.094 1.00 24.17 O ANISOU 2639 OE2 GLU B 136 2181 3497 3506 200 -565 -269 O ATOM 0 H GLU B 136 35.310 8.217 32.554 1.00 21.44 H new ATOM 0 HA GLU B 136 37.033 8.460 34.481 1.00 21.43 H new ATOM 0 HB2 GLU B 136 36.946 9.834 32.005 1.00 22.79 H new ATOM 0 HB3 GLU B 136 38.153 9.992 32.980 1.00 22.79 H new ATOM 0 HG2 GLU B 136 38.724 7.746 32.709 1.00 24.52 H new ATOM 0 HG3 GLU B 136 37.449 7.493 31.848 1.00 24.52 H new ATOM 2640 N LEU B 137 35.160 11.031 34.140 1.00 20.55 N ANISOU 2640 N LEU B 137 2259 2982 2569 59 -644 -219 N ATOM 2641 CA LEU B 137 34.691 12.242 34.816 1.00 18.95 C ANISOU 2641 CA LEU B 137 2129 2773 2297 16 -653 -250 C ATOM 2642 C LEU B 137 34.113 11.913 36.191 1.00 20.55 C ANISOU 2642 C LEU B 137 2441 2982 2384 45 -700 -231 C ATOM 2643 O LEU B 137 34.356 12.641 37.159 1.00 20.65 O ANISOU 2643 O LEU B 137 2498 3010 2340 24 -767 -268 O ATOM 2644 CB LEU B 137 33.657 12.986 33.961 1.00 17.82 C ANISOU 2644 CB LEU B 137 2016 2601 2155 -17 -547 -256 C ATOM 2645 CG LEU B 137 34.177 13.592 32.653 1.00 18.25 C ANISOU 2645 CG LEU B 137 1979 2652 2301 -61 -498 -271 C ATOM 2646 CD1 LEU B 137 33.036 14.113 31.797 1.00 18.02 C ANISOU 2646 CD1 LEU B 137 1989 2594 2262 -80 -401 -259 C ATOM 2647 CD2 LEU B 137 35.170 14.696 32.931 1.00 21.33 C ANISOU 2647 CD2 LEU B 137 2323 3047 2735 -115 -557 -315 C ATOM 0 H LEU B 137 34.729 10.832 33.423 1.00 20.55 H new ATOM 0 HA LEU B 137 35.456 12.825 34.940 1.00 18.95 H new ATOM 0 HB2 LEU B 137 32.937 12.371 33.748 1.00 17.82 H new ATOM 0 HB3 LEU B 137 33.273 13.698 34.496 1.00 17.82 H new ATOM 0 HG LEU B 137 34.627 12.888 32.161 1.00 18.25 H new ATOM 0 HD11 LEU B 137 33.392 14.490 30.977 1.00 18.02 H new ATOM 0 HD12 LEU B 137 32.434 13.384 31.582 1.00 18.02 H new ATOM 0 HD13 LEU B 137 32.552 14.798 32.284 1.00 18.02 H new ATOM 0 HD21 LEU B 137 35.487 15.066 32.092 1.00 21.33 H new ATOM 0 HD22 LEU B 137 34.741 15.394 33.450 1.00 21.33 H new ATOM 0 HD23 LEU B 137 35.921 14.338 33.430 1.00 21.33 H new ATOM 2648 N VAL B 138 33.355 10.816 36.281 1.00 17.85 N ANISOU 2648 N VAL B 138 2146 2629 2006 91 -663 -175 N ATOM 2649 CA VAL B 138 32.786 10.412 37.568 1.00 18.25 C ANISOU 2649 CA VAL B 138 2304 2691 1941 117 -695 -142 C ATOM 2650 C VAL B 138 33.917 10.139 38.561 1.00 21.12 C ANISOU 2650 C VAL B 138 2658 3089 2279 136 -829 -137 C ATOM 2651 O VAL B 138 33.882 10.581 39.723 1.00 20.22 O ANISOU 2651 O VAL B 138 2624 3002 2058 128 -888 -153 O ATOM 2652 CB VAL B 138 31.857 9.182 37.428 1.00 17.65 C ANISOU 2652 CB VAL B 138 2266 2590 1851 158 -633 -71 C ATOM 2653 CG1 VAL B 138 31.538 8.575 38.792 1.00 18.58 C ANISOU 2653 CG1 VAL B 138 2481 2724 1854 186 -677 -18 C ATOM 2654 CG2 VAL B 138 30.563 9.574 36.715 1.00 17.51 C ANISOU 2654 CG2 VAL B 138 2273 2544 1834 137 -514 -79 C ATOM 0 H VAL B 138 33.161 10.301 35.620 1.00 17.85 H new ATOM 0 HA VAL B 138 32.236 11.138 37.902 1.00 18.25 H new ATOM 0 HB VAL B 138 32.322 8.515 36.900 1.00 17.65 H new ATOM 0 HG11 VAL B 138 30.956 7.808 38.677 1.00 18.58 H new ATOM 0 HG12 VAL B 138 32.361 8.294 39.222 1.00 18.58 H new ATOM 0 HG13 VAL B 138 31.094 9.237 39.345 1.00 18.58 H new ATOM 0 HG21 VAL B 138 29.990 8.796 36.633 1.00 17.51 H new ATOM 0 HG22 VAL B 138 30.106 10.259 37.227 1.00 17.51 H new ATOM 0 HG23 VAL B 138 30.771 9.916 35.831 1.00 17.51 H new ATOM 2655 N ALA B 139 34.936 9.441 38.080 1.00 19.76 N ANISOU 2655 N ALA B 139 2386 2916 2204 162 -880 -122 N ATOM 2656 CA ALA B 139 36.066 9.044 38.916 1.00 22.79 C ANISOU 2656 CA ALA B 139 2742 3329 2588 189 -1018 -110 C ATOM 2657 C ALA B 139 36.978 10.201 39.342 1.00 24.28 C ANISOU 2657 C ALA B 139 2896 3550 2781 142 -1107 -181 C ATOM 2658 O ALA B 139 37.598 10.144 40.411 1.00 26.89 O ANISOU 2658 O ALA B 139 3250 3913 3055 154 -1232 -179 O ATOM 2659 CB ALA B 139 36.877 7.966 38.207 1.00 21.52 C ANISOU 2659 CB ALA B 139 2470 3152 2553 236 -1040 -80 C ATOM 0 H ALA B 139 34.995 9.183 37.262 1.00 19.76 H new ATOM 0 HA ALA B 139 35.684 8.699 39.738 1.00 22.79 H new ATOM 0 HB1 ALA B 139 37.626 7.705 38.765 1.00 21.52 H new ATOM 0 HB2 ALA B 139 36.314 7.194 38.041 1.00 21.52 H new ATOM 0 HB3 ALA B 139 37.208 8.312 37.363 1.00 21.52 H new ATOM 2660 N SER B 140 37.072 11.245 38.522 1.00 24.94 N ANISOU 2660 N SER B 140 2922 3622 2930 87 -1049 -242 N ATOM 2661 CA SER B 140 38.100 12.262 38.742 1.00 27.39 C ANISOU 2661 CA SER B 140 3170 3951 3286 37 -1134 -308 C ATOM 2662 C SER B 140 37.554 13.603 39.238 1.00 30.06 C ANISOU 2662 C SER B 140 3591 4281 3549 -20 -1123 -372 C ATOM 2663 O SER B 140 38.325 14.491 39.621 1.00 30.05 O ANISOU 2663 O SER B 140 3557 4288 3571 -66 -1206 -435 O ATOM 2664 CB SER B 140 38.925 12.457 37.467 1.00 29.58 C ANISOU 2664 CB SER B 140 3299 4221 3720 10 -1094 -328 C ATOM 2665 OG SER B 140 38.150 13.055 36.448 1.00 31.75 O ANISOU 2665 OG SER B 140 3583 4465 4015 -26 -963 -338 O ATOM 0 H SER B 140 36.561 11.383 37.844 1.00 24.94 H new ATOM 0 HA SER B 140 38.665 11.928 39.457 1.00 27.39 H new ATOM 0 HB2 SER B 140 39.697 13.012 37.659 1.00 29.58 H new ATOM 0 HB3 SER B 140 39.261 11.600 37.161 1.00 29.58 H new ATOM 0 HG SER B 140 37.669 12.471 36.083 1.00 31.75 H new ATOM 2666 N GLU B 141 36.230 13.743 39.246 1.00 28.80 N ANISOU 2666 N GLU B 141 3534 4099 3309 -16 -1023 -361 N ATOM 2667 CA GLU B 141 35.584 14.995 39.633 1.00 28.39 C ANISOU 2667 CA GLU B 141 3560 4029 3198 -60 -994 -425 C ATOM 2668 C GLU B 141 34.656 14.821 40.834 1.00 30.35 C ANISOU 2668 C GLU B 141 3951 4298 3284 -31 -993 -420 C ATOM 2669 O GLU B 141 33.443 14.671 40.684 1.00 28.79 O ANISOU 2669 O GLU B 141 3818 4082 3040 -14 -886 -394 O ATOM 2670 CB GLU B 141 34.828 15.601 38.445 1.00 29.59 C ANISOU 2670 CB GLU B 141 3691 4132 3418 -88 -865 -429 C ATOM 2671 CG GLU B 141 35.699 16.466 37.540 1.00 32.13 C ANISOU 2671 CG GLU B 141 3904 4432 3872 -147 -868 -465 C ATOM 2672 CD GLU B 141 35.967 17.851 38.129 1.00 35.73 C ANISOU 2672 CD GLU B 141 4385 4864 4326 -205 -923 -548 C ATOM 2673 OE1 GLU B 141 35.196 18.294 39.011 1.00 37.25 O ANISOU 2673 OE1 GLU B 141 4688 5048 4416 -199 -923 -587 O ATOM 2674 OE2 GLU B 141 36.943 18.502 37.703 1.00 40.08 O ANISOU 2674 OE2 GLU B 141 4843 5403 4984 -259 -962 -578 O ATOM 0 H GLU B 141 35.682 13.117 39.028 1.00 28.80 H new ATOM 0 HA GLU B 141 36.285 15.608 39.903 1.00 28.39 H new ATOM 0 HB2 GLU B 141 34.441 14.884 37.919 1.00 29.59 H new ATOM 0 HB3 GLU B 141 34.092 16.137 38.780 1.00 29.59 H new ATOM 0 HG2 GLU B 141 36.544 16.016 37.384 1.00 32.13 H new ATOM 0 HG3 GLU B 141 35.266 16.564 36.677 1.00 32.13 H new ATOM 2675 N PRO B 142 35.228 14.867 42.044 1.00 31.01 N ANISOU 2675 N PRO B 142 4082 4424 3278 -27 -1114 -447 N ATOM 2676 CA PRO B 142 34.481 14.589 43.273 1.00 31.21 C ANISOU 2676 CA PRO B 142 4246 4484 3128 2 -1120 -435 C ATOM 2677 C PRO B 142 33.451 15.674 43.570 1.00 30.71 C ANISOU 2677 C PRO B 142 4272 4400 2995 -24 -1036 -508 C ATOM 2678 O PRO B 142 32.496 15.423 44.304 1.00 31.60 O ANISOU 2678 O PRO B 142 4494 4535 2976 2 -981 -491 O ATOM 2679 CB PRO B 142 35.575 14.596 44.361 1.00 33.55 C ANISOU 2679 CB PRO B 142 4555 4833 3359 1 -1290 -463 C ATOM 2680 CG PRO B 142 36.886 14.560 43.630 1.00 35.10 C ANISOU 2680 CG PRO B 142 4600 5019 3717 -16 -1369 -467 C ATOM 2681 CD PRO B 142 36.631 15.224 42.318 1.00 33.84 C ANISOU 2681 CD PRO B 142 4362 4802 3692 -55 -1254 -493 C ATOM 0 HA PRO B 142 33.983 13.759 43.217 1.00 31.21 H new ATOM 0 HB2 PRO B 142 35.508 15.389 44.915 1.00 33.55 H new ATOM 0 HB3 PRO B 142 35.484 13.830 44.949 1.00 33.55 H new ATOM 0 HG2 PRO B 142 37.576 15.025 44.128 1.00 35.10 H new ATOM 0 HG3 PRO B 142 37.192 13.648 43.506 1.00 35.10 H new ATOM 0 HD2 PRO B 142 36.755 16.185 42.370 1.00 33.84 H new ATOM 0 HD3 PRO B 142 37.228 14.898 41.627 1.00 33.84 H new ATOM 2682 N GLU B 143 33.653 16.868 43.022 1.00 30.10 N ANISOU 2682 N GLU B 143 4147 4278 3010 -74 -1023 -587 N ATOM 2683 CA GLU B 143 32.703 17.961 43.211 1.00 31.76 C ANISOU 2683 CA GLU B 143 4431 4453 3183 -94 -945 -662 C ATOM 2684 C GLU B 143 31.404 17.739 42.437 1.00 29.20 C ANISOU 2684 C GLU B 143 4116 4092 2885 -71 -791 -612 C ATOM 2685 O GLU B 143 30.368 18.339 42.758 1.00 28.36 O ANISOU 2685 O GLU B 143 4084 3966 2724 -67 -711 -655 O ATOM 2686 CB GLU B 143 33.326 19.286 42.776 1.00 33.94 C ANISOU 2686 CB GLU B 143 4647 4676 3573 -156 -981 -750 C ATOM 2687 CG GLU B 143 34.175 19.968 43.840 1.00 40.58 C ANISOU 2687 CG GLU B 143 5520 5539 4358 -188 -1117 -847 C ATOM 2688 CD GLU B 143 33.717 21.397 44.095 1.00 47.82 C ANISOU 2688 CD GLU B 143 6492 6398 5278 -225 -1090 -963 C ATOM 2689 OE1 GLU B 143 33.017 21.628 45.111 1.00 47.32 O ANISOU 2689 OE1 GLU B 143 6549 6357 5072 -203 -1074 -1022 O ATOM 2690 OE2 GLU B 143 34.045 22.284 43.270 1.00 46.89 O ANISOU 2690 OE2 GLU B 143 6298 6209 5308 -276 -1080 -995 O ATOM 0 H GLU B 143 34.334 17.067 42.537 1.00 30.10 H new ATOM 0 HA GLU B 143 32.489 17.988 44.157 1.00 31.76 H new ATOM 0 HB2 GLU B 143 33.876 19.129 41.992 1.00 33.94 H new ATOM 0 HB3 GLU B 143 32.616 19.891 42.509 1.00 33.94 H new ATOM 0 HG2 GLU B 143 34.129 19.461 44.666 1.00 40.58 H new ATOM 0 HG3 GLU B 143 35.104 19.971 43.561 1.00 40.58 H new ATOM 2691 N TRP B 144 31.471 16.898 41.408 1.00 22.64 N ANISOU 2691 N TRP B 144 3206 3252 2144 -57 -753 -528 N ATOM 2692 CA TRP B 144 30.309 16.614 40.556 1.00 21.80 C ANISOU 2692 CA TRP B 144 3095 3112 2075 -38 -622 -478 C ATOM 2693 C TRP B 144 29.242 15.825 41.301 1.00 21.79 C ANISOU 2693 C TRP B 144 3184 3139 1954 5 -561 -433 C ATOM 2694 O TRP B 144 29.389 14.622 41.553 1.00 22.29 O ANISOU 2694 O TRP B 144 3255 3235 1980 36 -584 -358 O ATOM 2695 CB TRP B 144 30.748 15.879 39.280 1.00 20.23 C ANISOU 2695 CB TRP B 144 2791 2901 1994 -35 -607 -412 C ATOM 2696 CG TRP B 144 29.680 15.794 38.211 1.00 17.65 C ANISOU 2696 CG TRP B 144 2446 2536 1724 -29 -489 -376 C ATOM 2697 CD1 TRP B 144 28.560 16.585 38.086 1.00 18.46 C ANISOU 2697 CD1 TRP B 144 2590 2602 1822 -35 -406 -404 C ATOM 2698 CD2 TRP B 144 29.624 14.844 37.140 1.00 17.83 C ANISOU 2698 CD2 TRP B 144 2405 2555 1816 -11 -448 -310 C ATOM 2699 NE1 TRP B 144 27.821 16.186 36.987 1.00 17.08 N ANISOU 2699 NE1 TRP B 144 2378 2404 1710 -25 -325 -353 N ATOM 2700 CE2 TRP B 144 28.450 15.116 36.394 1.00 16.19 C ANISOU 2700 CE2 TRP B 144 2205 2312 1636 -12 -349 -299 C ATOM 2701 CE3 TRP B 144 30.453 13.782 36.739 1.00 15.72 C ANISOU 2701 CE3 TRP B 144 2073 2308 1593 8 -489 -266 C ATOM 2702 CZ2 TRP B 144 28.089 14.369 35.267 1.00 14.43 C ANISOU 2702 CZ2 TRP B 144 1932 2078 1473 0 -295 -248 C ATOM 2703 CZ3 TRP B 144 30.095 13.037 35.612 1.00 14.85 C ANISOU 2703 CZ3 TRP B 144 1915 2183 1546 23 -426 -221 C ATOM 2704 CH2 TRP B 144 28.917 13.334 34.892 1.00 14.12 C ANISOU 2704 CH2 TRP B 144 1837 2059 1468 16 -332 -214 C ATOM 0 H TRP B 144 32.186 16.476 41.182 1.00 22.64 H new ATOM 0 HA TRP B 144 29.912 17.462 40.303 1.00 21.80 H new ATOM 0 HB2 TRP B 144 31.525 16.329 38.911 1.00 20.23 H new ATOM 0 HB3 TRP B 144 31.026 14.980 39.517 1.00 20.23 H new ATOM 0 HD1 TRP B 144 28.334 17.284 38.656 1.00 18.46 H new ATOM 0 HE1 TRP B 144 27.088 16.548 36.718 1.00 17.08 H new ATOM 0 HE3 TRP B 144 31.226 13.579 37.215 1.00 15.72 H new ATOM 0 HZ2 TRP B 144 27.316 14.565 34.788 1.00 14.43 H new ATOM 0 HZ3 TRP B 144 30.640 12.337 35.333 1.00 14.85 H new ATOM 0 HH2 TRP B 144 28.696 12.820 34.149 1.00 14.12 H new ATOM 2705 N GLY B 145 28.156 16.505 41.652 1.00 23.56 N ANISOU 2705 N GLY B 145 3475 3347 2128 6 -479 -476 N ATOM 2706 CA GLY B 145 27.150 15.918 42.519 1.00 26.62 C ANISOU 2706 CA GLY B 145 3953 3769 2392 40 -413 -444 C ATOM 2707 C GLY B 145 27.596 15.920 43.974 1.00 29.30 C ANISOU 2707 C GLY B 145 4386 4171 2576 45 -491 -477 C ATOM 2708 O GLY B 145 26.973 15.281 44.827 1.00 30.86 O ANISOU 2708 O GLY B 145 4666 4413 2648 71 -451 -435 O ATOM 0 H GLY B 145 27.985 17.308 41.397 1.00 23.56 H new ATOM 0 HA2 GLY B 145 26.320 16.412 42.433 1.00 26.62 H new ATOM 0 HA3 GLY B 145 26.969 15.008 42.236 1.00 26.62 H new ATOM 2709 N GLY B 146 28.679 16.643 44.254 1.00 26.55 N ANISOU 2709 N GLY B 146 4026 3828 2234 17 -603 -550 N ATOM 2710 CA GLY B 146 29.257 16.692 45.591 1.00 30.83 C ANISOU 2710 CA GLY B 146 4652 4433 2629 19 -704 -590 C ATOM 2711 C GLY B 146 28.491 17.568 46.571 1.00 32.07 C ANISOU 2711 C GLY B 146 4920 4606 2658 18 -653 -687 C ATOM 2712 O GLY B 146 27.494 18.191 46.214 1.00 31.69 O ANISOU 2712 O GLY B 146 4877 4513 2652 20 -537 -726 O ATOM 0 H GLY B 146 29.098 17.118 43.672 1.00 26.55 H new ATOM 0 HA2 GLY B 146 29.302 15.790 45.946 1.00 30.83 H new ATOM 0 HA3 GLY B 146 30.169 17.017 45.526 1.00 30.83 H new ATOM 2713 N ALA B 147 28.971 17.633 47.809 1.00 37.56 N ANISOU 2713 N ALA B 147 5705 5367 3199 19 -745 -731 N ATOM 2714 CA ALA B 147 28.243 18.322 48.877 1.00 39.47 C ANISOU 2714 CA ALA B 147 6068 5642 3288 25 -692 -825 C ATOM 2715 C ALA B 147 28.088 19.835 48.678 1.00 38.30 C ANISOU 2715 C ALA B 147 5912 5427 3214 -3 -670 -971 C ATOM 2716 O ALA B 147 27.018 20.396 48.951 1.00 40.32 O ANISOU 2716 O ALA B 147 6224 5667 3428 13 -552 -1033 O ATOM 2717 CB ALA B 147 28.889 18.029 50.226 1.00 44.18 C ANISOU 2717 CB ALA B 147 6748 6328 3708 22 -799 -831 C ATOM 0 H ALA B 147 29.718 17.285 48.054 1.00 37.56 H new ATOM 0 HA ALA B 147 27.341 17.966 48.848 1.00 39.47 H new ATOM 0 HB1 ALA B 147 28.400 18.489 50.926 1.00 44.18 H new ATOM 0 HB2 ALA B 147 28.870 17.074 50.393 1.00 44.18 H new ATOM 0 HB3 ALA B 147 29.809 18.337 50.218 1.00 44.18 H new ATOM 2718 N ASP B 148 29.150 20.493 48.217 1.00 38.66 N ANISOU 2718 N ASP B 148 5884 5427 3379 -44 -781 -1025 N ATOM 2719 CA ASP B 148 29.152 21.955 48.096 1.00 39.75 C ANISOU 2719 CA ASP B 148 6017 5491 3596 -78 -782 -1164 C ATOM 2720 C ASP B 148 28.125 22.494 47.084 1.00 40.54 C ANISOU 2720 C ASP B 148 6068 5501 3835 -70 -640 -1160 C ATOM 2721 O ASP B 148 27.332 23.382 47.409 1.00 41.96 O ANISOU 2721 O ASP B 148 6302 5642 3997 -60 -565 -1258 O ATOM 2722 CB ASP B 148 30.559 22.480 47.766 1.00 40.63 C ANISOU 2722 CB ASP B 148 6046 5570 3821 -132 -932 -1207 C ATOM 2723 CG ASP B 148 31.570 22.197 48.872 1.00 43.30 C ANISOU 2723 CG ASP B 148 6413 5989 4051 -153 -1064 -1214 C ATOM 2724 OD1 ASP B 148 31.165 22.117 50.052 1.00 44.92 O ANISOU 2724 OD1 ASP B 148 6716 6259 4092 -141 -1037 -1235 O ATOM 2725 OD2 ASP B 148 32.774 22.061 48.561 1.00 43.73 O ANISOU 2725 OD2 ASP B 148 6377 6043 4195 -185 -1183 -1190 O ATOM 0 H ASP B 148 29.881 20.114 47.968 1.00 38.66 H new ATOM 0 HA ASP B 148 28.881 22.291 48.965 1.00 39.75 H new ATOM 0 HB2 ASP B 148 30.866 22.073 46.941 1.00 40.63 H new ATOM 0 HB3 ASP B 148 30.515 23.437 47.611 1.00 40.63 H new ATOM 2726 N GLU B 149 28.146 21.962 45.863 1.00 40.51 N ANISOU 2726 N GLU B 149 5961 5463 3967 -72 -606 -1052 N ATOM 2727 CA GLU B 149 27.257 22.434 44.799 1.00 38.34 C ANISOU 2727 CA GLU B 149 5632 5106 3829 -67 -491 -1036 C ATOM 2728 C GLU B 149 26.809 21.274 43.904 1.00 34.88 C ANISOU 2728 C GLU B 149 5133 4682 3438 -42 -422 -896 C ATOM 2729 O GLU B 149 27.263 21.154 42.764 1.00 33.27 O ANISOU 2729 O GLU B 149 4834 4441 3366 -63 -438 -839 O ATOM 2730 CB GLU B 149 27.964 23.503 43.960 1.00 39.10 C ANISOU 2730 CB GLU B 149 5651 5114 4093 -119 -545 -1083 C ATOM 2731 CG GLU B 149 28.130 24.848 44.675 1.00 43.07 C ANISOU 2731 CG GLU B 149 6209 5567 4589 -145 -589 -1234 C ATOM 2732 CD GLU B 149 29.108 25.779 43.977 1.00 43.71 C ANISOU 2732 CD GLU B 149 6211 5567 4832 -209 -670 -1270 C ATOM 2733 OE1 GLU B 149 30.167 25.298 43.514 1.00 40.68 O ANISOU 2733 OE1 GLU B 149 5748 5208 4501 -242 -750 -1208 O ATOM 2734 OE2 GLU B 149 28.815 26.995 43.890 1.00 46.19 O ANISOU 2734 OE2 GLU B 149 6537 5786 5227 -228 -650 -1358 O ATOM 0 H GLU B 149 28.671 21.323 45.628 1.00 40.51 H new ATOM 0 HA GLU B 149 26.469 22.821 45.211 1.00 38.34 H new ATOM 0 HB2 GLU B 149 28.840 23.173 43.704 1.00 39.10 H new ATOM 0 HB3 GLU B 149 27.463 23.642 43.141 1.00 39.10 H new ATOM 0 HG2 GLU B 149 27.266 25.284 44.737 1.00 43.07 H new ATOM 0 HG3 GLU B 149 28.434 24.690 45.583 1.00 43.07 H new ATOM 2735 N PRO B 150 25.908 20.422 44.422 1.00 31.24 N ANISOU 2735 N PRO B 150 4728 4273 2868 0 -342 -844 N ATOM 2736 CA PRO B 150 25.569 19.139 43.790 1.00 28.38 C ANISOU 2736 CA PRO B 150 4320 3932 2530 21 -295 -714 C ATOM 2737 C PRO B 150 24.845 19.270 42.458 1.00 26.79 C ANISOU 2737 C PRO B 150 4039 3664 2477 23 -210 -672 C ATOM 2738 O PRO B 150 24.836 18.300 41.693 1.00 26.39 O ANISOU 2738 O PRO B 150 3932 3619 2477 30 -197 -576 O ATOM 2739 CB PRO B 150 24.630 18.488 44.810 1.00 31.10 C ANISOU 2739 CB PRO B 150 4757 4338 2724 57 -216 -689 C ATOM 2740 CG PRO B 150 24.007 19.636 45.530 1.00 31.32 C ANISOU 2740 CG PRO B 150 4854 4353 2695 63 -163 -810 C ATOM 2741 CD PRO B 150 25.101 20.665 45.633 1.00 34.60 C ANISOU 2741 CD PRO B 150 5264 4738 3143 26 -281 -911 C ATOM 0 HA PRO B 150 26.374 18.638 43.583 1.00 28.38 H new ATOM 0 HB2 PRO B 150 23.960 17.939 44.373 1.00 31.10 H new ATOM 0 HB3 PRO B 150 25.116 17.911 45.419 1.00 31.10 H new ATOM 0 HG2 PRO B 150 23.242 19.983 45.044 1.00 31.32 H new ATOM 0 HG3 PRO B 150 23.690 19.371 46.407 1.00 31.32 H new ATOM 0 HD2 PRO B 150 24.744 21.567 45.651 1.00 34.60 H new ATOM 0 HD3 PRO B 150 25.625 20.551 46.441 1.00 34.60 H new ATOM 2742 N ASP B 151 24.234 20.424 42.190 1.00 26.90 N ANISOU 2742 N ASP B 151 4050 3614 2558 19 -157 -743 N ATOM 2743 CA ASP B 151 23.433 20.575 40.977 1.00 26.60 C ANISOU 2743 CA ASP B 151 3943 3515 2648 25 -80 -699 C ATOM 2744 C ASP B 151 24.185 21.167 39.786 1.00 23.82 C ANISOU 2744 C ASP B 151 3510 3105 2437 -13 -134 -690 C ATOM 2745 O ASP B 151 23.668 21.147 38.668 1.00 25.42 O ANISOU 2745 O ASP B 151 3654 3268 2736 -11 -86 -636 O ATOM 2746 CB ASP B 151 22.166 21.391 41.254 1.00 29.07 C ANISOU 2746 CB ASP B 151 4288 3787 2970 54 19 -762 C ATOM 2747 CG ASP B 151 21.154 20.631 42.094 1.00 32.82 C ANISOU 2747 CG ASP B 151 4816 4320 3332 92 111 -740 C ATOM 2748 OD1 ASP B 151 21.206 19.380 42.114 1.00 30.27 O ANISOU 2748 OD1 ASP B 151 4489 4051 2959 97 112 -649 O ATOM 2749 OD2 ASP B 151 20.300 21.289 42.726 1.00 35.98 O ANISOU 2749 OD2 ASP B 151 5261 4709 3700 118 187 -815 O ATOM 0 H ASP B 151 24.270 21.122 42.690 1.00 26.90 H new ATOM 0 HA ASP B 151 23.196 19.670 40.721 1.00 26.60 H new ATOM 0 HB2 ASP B 151 22.408 22.213 41.710 1.00 29.07 H new ATOM 0 HB3 ASP B 151 21.757 21.644 40.411 1.00 29.07 H new ATOM 2750 N ARG B 152 25.387 21.696 40.010 1.00 22.68 N ANISOU 2750 N ARG B 152 3360 2955 2301 -52 -231 -740 N ATOM 2751 CA ARG B 152 26.200 22.207 38.903 1.00 22.33 C ANISOU 2751 CA ARG B 152 3235 2862 2388 -97 -277 -721 C ATOM 2752 C ARG B 152 26.514 21.079 37.910 1.00 19.46 C ANISOU 2752 C ARG B 152 2799 2532 2061 -95 -273 -615 C ATOM 2753 O ARG B 152 27.077 20.058 38.291 1.00 18.72 O ANISOU 2753 O ARG B 152 2704 2501 1906 -84 -316 -581 O ATOM 2754 CB ARG B 152 27.488 22.850 39.421 1.00 23.39 C ANISOU 2754 CB ARG B 152 3368 2993 2526 -143 -386 -792 C ATOM 2755 CG ARG B 152 27.242 24.142 40.231 1.00 24.99 C ANISOU 2755 CG ARG B 152 3637 3142 2718 -153 -395 -914 C ATOM 2756 CD ARG B 152 28.554 24.746 40.712 1.00 28.28 C ANISOU 2756 CD ARG B 152 4045 3552 3148 -206 -516 -987 C ATOM 2757 NE ARG B 152 29.408 25.161 39.604 1.00 27.93 N ANISOU 2757 NE ARG B 152 3903 3458 3251 -262 -551 -949 N ATOM 2758 CZ ARG B 152 30.629 25.663 39.753 1.00 29.81 C ANISOU 2758 CZ ARG B 152 4103 3684 3541 -320 -652 -995 C ATOM 2759 NH1 ARG B 152 31.146 25.798 40.969 1.00 31.67 N ANISOU 2759 NH1 ARG B 152 4392 3954 3688 -327 -741 -1085 N ATOM 2760 NH2 ARG B 152 31.341 26.017 38.690 1.00 26.91 N ANISOU 2760 NH2 ARG B 152 3641 3274 3309 -374 -664 -950 N ATOM 0 H ARG B 152 25.749 21.769 40.787 1.00 22.68 H new ATOM 0 HA ARG B 152 25.692 22.892 38.441 1.00 22.33 H new ATOM 0 HB2 ARG B 152 27.960 22.211 39.978 1.00 23.39 H new ATOM 0 HB3 ARG B 152 28.066 23.052 38.669 1.00 23.39 H new ATOM 0 HG2 ARG B 152 26.768 24.786 39.682 1.00 24.99 H new ATOM 0 HG3 ARG B 152 26.674 23.946 40.993 1.00 24.99 H new ATOM 0 HD2 ARG B 152 28.368 25.511 41.279 1.00 28.28 H new ATOM 0 HD3 ARG B 152 29.026 24.097 41.257 1.00 28.28 H new ATOM 0 HE ARG B 152 29.102 25.075 38.805 1.00 27.93 H new ATOM 0 HH11 ARG B 152 30.690 25.561 41.659 1.00 31.67 H new ATOM 0 HH12 ARG B 152 31.936 26.123 41.067 1.00 31.67 H new ATOM 0 HH21 ARG B 152 31.012 25.922 37.901 1.00 26.91 H new ATOM 0 HH22 ARG B 152 32.131 26.342 38.790 1.00 26.91 H new ATOM 2761 N PRO B 153 26.122 21.259 36.634 1.00 20.22 N ANISOU 2761 N PRO B 153 2838 2586 2258 -103 -224 -565 N ATOM 2762 CA PRO B 153 26.234 20.173 35.654 1.00 16.98 C ANISOU 2762 CA PRO B 153 2368 2208 1874 -96 -208 -477 C ATOM 2763 C PRO B 153 27.589 20.128 34.973 1.00 18.35 C ANISOU 2763 C PRO B 153 2469 2394 2110 -137 -268 -458 C ATOM 2764 O PRO B 153 28.280 21.144 34.873 1.00 18.71 O ANISOU 2764 O PRO B 153 2493 2402 2212 -182 -308 -497 O ATOM 2765 CB PRO B 153 25.166 20.543 34.613 1.00 17.25 C ANISOU 2765 CB PRO B 153 2382 2194 1979 -88 -133 -441 C ATOM 2766 CG PRO B 153 25.178 22.061 34.619 1.00 18.57 C ANISOU 2766 CG PRO B 153 2561 2287 2209 -116 -143 -499 C ATOM 2767 CD PRO B 153 25.425 22.437 36.079 1.00 19.12 C ANISOU 2767 CD PRO B 153 2696 2365 2203 -112 -180 -588 C ATOM 0 HA PRO B 153 26.123 19.305 36.072 1.00 16.98 H new ATOM 0 HB2 PRO B 153 25.383 20.187 33.737 1.00 17.25 H new ATOM 0 HB3 PRO B 153 24.295 20.192 34.854 1.00 17.25 H new ATOM 0 HG2 PRO B 153 25.875 22.411 34.042 1.00 18.57 H new ATOM 0 HG3 PRO B 153 24.336 22.422 34.299 1.00 18.57 H new ATOM 0 HD2 PRO B 153 25.966 23.238 36.153 1.00 19.12 H new ATOM 0 HD3 PRO B 153 24.594 22.612 36.547 1.00 19.12 H new ATOM 2768 N VAL B 154 27.970 18.942 34.521 1.00 16.18 N ANISOU 2768 N VAL B 154 2151 2167 1830 -122 -273 -401 N ATOM 2769 CA VAL B 154 29.056 18.821 33.563 1.00 17.17 C ANISOU 2769 CA VAL B 154 2191 2304 2028 -155 -299 -374 C ATOM 2770 C VAL B 154 28.406 19.010 32.200 1.00 16.14 C ANISOU 2770 C VAL B 154 2031 2145 1955 -162 -228 -328 C ATOM 2771 O VAL B 154 27.329 18.465 31.962 1.00 16.24 O ANISOU 2771 O VAL B 154 2068 2158 1943 -127 -175 -297 O ATOM 2772 CB VAL B 154 29.703 17.444 33.641 1.00 17.55 C ANISOU 2772 CB VAL B 154 2206 2410 2052 -126 -330 -340 C ATOM 2773 CG1 VAL B 154 30.591 17.187 32.419 1.00 18.17 C ANISOU 2773 CG1 VAL B 154 2189 2504 2211 -149 -325 -311 C ATOM 2774 CG2 VAL B 154 30.537 17.324 34.923 1.00 19.07 C ANISOU 2774 CG2 VAL B 154 2419 2632 2192 -123 -420 -379 C ATOM 0 H VAL B 154 27.613 18.196 34.756 1.00 16.18 H new ATOM 0 HA VAL B 154 29.755 19.471 33.736 1.00 17.17 H new ATOM 0 HB VAL B 154 28.997 16.779 33.654 1.00 17.55 H new ATOM 0 HG11 VAL B 154 30.992 16.307 32.490 1.00 18.17 H new ATOM 0 HG12 VAL B 154 30.054 17.234 31.613 1.00 18.17 H new ATOM 0 HG13 VAL B 154 31.290 17.858 32.380 1.00 18.17 H new ATOM 0 HG21 VAL B 154 30.944 16.445 34.963 1.00 19.07 H new ATOM 0 HG22 VAL B 154 31.231 18.002 34.922 1.00 19.07 H new ATOM 0 HG23 VAL B 154 29.964 17.450 35.695 1.00 19.07 H new ATOM 2775 N VAL B 155 29.032 19.793 31.322 1.00 14.03 N ANISOU 2775 N VAL B 155 1712 1856 1764 -211 -230 -320 N ATOM 2776 CA VAL B 155 28.471 20.042 29.987 1.00 13.57 C ANISOU 2776 CA VAL B 155 1632 1776 1749 -222 -171 -268 C ATOM 2777 C VAL B 155 29.348 19.396 28.933 1.00 13.41 C ANISOU 2777 C VAL B 155 1537 1804 1755 -240 -161 -229 C ATOM 2778 O VAL B 155 30.547 19.679 28.867 1.00 13.93 O ANISOU 2778 O VAL B 155 1548 1882 1862 -280 -192 -241 O ATOM 2779 CB VAL B 155 28.356 21.552 29.690 1.00 14.03 C ANISOU 2779 CB VAL B 155 1698 1761 1870 -267 -167 -276 C ATOM 2780 CG1 VAL B 155 27.905 21.806 28.239 1.00 13.72 C ANISOU 2780 CG1 VAL B 155 1636 1707 1869 -282 -117 -207 C ATOM 2781 CG2 VAL B 155 27.395 22.218 30.685 1.00 14.28 C ANISOU 2781 CG2 VAL B 155 1803 1740 1883 -241 -166 -326 C ATOM 0 H VAL B 155 29.780 20.189 31.476 1.00 14.03 H new ATOM 0 HA VAL B 155 27.581 19.657 29.966 1.00 13.57 H new ATOM 0 HB VAL B 155 29.235 21.948 29.796 1.00 14.03 H new ATOM 0 HG11 VAL B 155 27.842 22.761 28.082 1.00 13.72 H new ATOM 0 HG12 VAL B 155 28.551 21.420 27.627 1.00 13.72 H new ATOM 0 HG13 VAL B 155 27.038 21.397 28.093 1.00 13.72 H new ATOM 0 HG21 VAL B 155 27.331 23.166 30.488 1.00 14.28 H new ATOM 0 HG22 VAL B 155 26.517 21.812 30.608 1.00 14.28 H new ATOM 0 HG23 VAL B 155 27.729 22.097 31.588 1.00 14.28 H new ATOM 2782 N LEU B 156 28.762 18.500 28.135 1.00 12.83 N ANISOU 2782 N LEU B 156 1457 1758 1660 -209 -117 -190 N ATOM 2783 CA LEU B 156 29.467 17.917 26.984 1.00 13.27 C ANISOU 2783 CA LEU B 156 1448 1860 1735 -222 -92 -160 C ATOM 2784 C LEU B 156 28.971 18.615 25.721 1.00 14.67 C ANISOU 2784 C LEU B 156 1625 2019 1930 -252 -46 -115 C ATOM 2785 O LEU B 156 27.762 18.649 25.471 1.00 13.91 O ANISOU 2785 O LEU B 156 1572 1900 1814 -228 -24 -94 O ATOM 2786 CB LEU B 156 29.206 16.409 26.899 1.00 12.29 C ANISOU 2786 CB LEU B 156 1319 1776 1574 -169 -81 -155 C ATOM 2787 CG LEU B 156 29.452 15.580 28.165 1.00 12.46 C ANISOU 2787 CG LEU B 156 1357 1809 1567 -130 -128 -181 C ATOM 2788 CD1 LEU B 156 29.143 14.115 27.889 1.00 13.72 C ANISOU 2788 CD1 LEU B 156 1511 1993 1709 -83 -111 -166 C ATOM 2789 CD2 LEU B 156 30.903 15.743 28.638 1.00 13.45 C ANISOU 2789 CD2 LEU B 156 1429 1957 1726 -152 -183 -208 C ATOM 0 H LEU B 156 27.957 18.215 28.241 1.00 12.83 H new ATOM 0 HA LEU B 156 30.424 18.044 27.082 1.00 13.27 H new ATOM 0 HB2 LEU B 156 28.283 16.279 26.630 1.00 12.29 H new ATOM 0 HB3 LEU B 156 29.762 16.048 26.191 1.00 12.29 H new ATOM 0 HG LEU B 156 28.866 15.898 28.869 1.00 12.46 H new ATOM 0 HD11 LEU B 156 29.300 13.594 28.692 1.00 13.72 H new ATOM 0 HD12 LEU B 156 28.215 14.025 27.622 1.00 13.72 H new ATOM 0 HD13 LEU B 156 29.717 13.792 27.177 1.00 13.72 H new ATOM 0 HD21 LEU B 156 31.044 15.214 29.439 1.00 13.45 H new ATOM 0 HD22 LEU B 156 31.507 15.441 27.941 1.00 13.45 H new ATOM 0 HD23 LEU B 156 31.077 16.677 28.834 1.00 13.45 H new ATOM 2790 N VAL B 157 29.886 19.204 24.941 1.00 13.17 N ANISOU 2790 N VAL B 157 1384 1840 1779 -305 -32 -94 N ATOM 2791 CA VAL B 157 29.498 19.906 23.725 1.00 13.30 C ANISOU 2791 CA VAL B 157 1406 1843 1803 -338 9 -37 C ATOM 2792 C VAL B 157 29.899 19.017 22.558 1.00 13.29 C ANISOU 2792 C VAL B 157 1363 1916 1771 -336 54 -15 C ATOM 2793 O VAL B 157 31.080 18.715 22.369 1.00 13.66 O ANISOU 2793 O VAL B 157 1345 2009 1838 -357 66 -29 O ATOM 2794 CB VAL B 157 30.171 21.301 23.652 1.00 14.06 C ANISOU 2794 CB VAL B 157 1486 1892 1966 -408 2 -20 C ATOM 2795 CG1 VAL B 157 29.601 22.100 22.480 1.00 14.29 C ANISOU 2795 CG1 VAL B 157 1537 1894 1999 -438 37 54 C ATOM 2796 CG2 VAL B 157 29.938 22.040 24.977 1.00 14.23 C ANISOU 2796 CG2 VAL B 157 1547 1843 2017 -405 -50 -70 C ATOM 0 H VAL B 157 30.731 19.205 25.102 1.00 13.17 H new ATOM 0 HA VAL B 157 28.542 20.071 23.705 1.00 13.30 H new ATOM 0 HB VAL B 157 31.125 21.197 23.509 1.00 14.06 H new ATOM 0 HG11 VAL B 157 30.028 22.970 22.443 1.00 14.29 H new ATOM 0 HG12 VAL B 157 29.767 21.623 21.652 1.00 14.29 H new ATOM 0 HG13 VAL B 157 28.645 22.214 22.600 1.00 14.29 H new ATOM 0 HG21 VAL B 157 30.357 22.914 24.938 1.00 14.23 H new ATOM 0 HG22 VAL B 157 28.985 22.145 25.126 1.00 14.23 H new ATOM 0 HG23 VAL B 157 30.325 21.529 25.705 1.00 14.23 H new ATOM 2797 N ALA B 158 28.909 18.544 21.801 1.00 15.09 N ANISOU 2797 N ALA B 158 1624 2159 1952 -307 78 10 N ATOM 2798 CA ALA B 158 29.188 17.489 20.828 1.00 14.37 C ANISOU 2798 CA ALA B 158 1501 2139 1819 -292 116 9 C ATOM 2799 C ALA B 158 28.259 17.500 19.626 1.00 15.39 C ANISOU 2799 C ALA B 158 1667 2285 1897 -291 141 52 C ATOM 2800 O ALA B 158 28.121 18.529 18.957 1.00 14.82 O ANISOU 2800 O ALA B 158 1610 2196 1824 -333 153 109 O ATOM 2801 CB ALA B 158 29.179 16.135 21.512 1.00 14.82 C ANISOU 2801 CB ALA B 158 1550 2215 1867 -235 97 -44 C ATOM 0 H ALA B 158 28.092 18.811 21.833 1.00 15.09 H new ATOM 0 HA ALA B 158 30.072 17.668 20.472 1.00 14.37 H new ATOM 0 HB1 ALA B 158 29.365 15.441 20.860 1.00 14.82 H new ATOM 0 HB2 ALA B 158 29.858 16.117 22.204 1.00 14.82 H new ATOM 0 HB3 ALA B 158 28.308 15.979 21.910 1.00 14.82 H new ATOM 2802 N HIS B 159 27.629 16.354 19.342 1.00 13.85 N ANISOU 2802 N HIS B 159 1483 2117 1661 -246 143 28 N ATOM 2803 CA HIS B 159 26.924 16.169 18.077 1.00 12.79 C ANISOU 2803 CA HIS B 159 1375 2017 1469 -246 161 57 C ATOM 2804 C HIS B 159 25.700 15.280 18.268 1.00 13.07 C ANISOU 2804 C HIS B 159 1440 2036 1491 -196 134 33 C ATOM 2805 O HIS B 159 25.606 14.565 19.260 1.00 11.56 O ANISOU 2805 O HIS B 159 1244 1822 1328 -161 117 -7 O ATOM 2806 CB HIS B 159 27.860 15.527 17.053 1.00 13.20 C ANISOU 2806 CB HIS B 159 1388 2150 1477 -258 211 38 C ATOM 2807 CG HIS B 159 29.176 16.234 16.924 1.00 13.68 C ANISOU 2807 CG HIS B 159 1401 2235 1564 -309 248 56 C ATOM 2808 ND1 HIS B 159 29.350 17.328 16.103 1.00 15.75 N ANISOU 2808 ND1 HIS B 159 1672 2505 1806 -367 277 126 N ATOM 2809 CD2 HIS B 159 30.364 16.036 17.547 1.00 14.72 C ANISOU 2809 CD2 HIS B 159 1468 2376 1748 -314 257 18 C ATOM 2810 CE1 HIS B 159 30.596 17.763 16.210 1.00 15.48 C ANISOU 2810 CE1 HIS B 159 1580 2487 1816 -410 310 129 C ATOM 2811 NE2 HIS B 159 31.232 16.996 17.079 1.00 14.65 N ANISOU 2811 NE2 HIS B 159 1425 2384 1756 -377 295 60 N ATOM 0 H HIS B 159 27.600 15.676 19.870 1.00 13.85 H new ATOM 0 HA HIS B 159 26.634 17.038 17.758 1.00 12.79 H new ATOM 0 HB2 HIS B 159 28.020 14.604 17.305 1.00 13.20 H new ATOM 0 HB3 HIS B 159 27.422 15.513 16.188 1.00 13.20 H new ATOM 0 HD1 HIS B 159 28.744 17.674 15.600 1.00 15.75 H new ATOM 0 HD2 HIS B 159 30.556 15.376 18.173 1.00 14.72 H new ATOM 0 HE1 HIS B 159 30.962 18.485 15.752 1.00 15.48 H new ATOM 2812 N GLY B 160 24.774 15.331 17.315 1.00 15.37 N ANISOU 2812 N GLY B 160 1760 2339 1740 -196 127 63 N ATOM 2813 CA GLY B 160 23.509 14.616 17.440 1.00 14.34 C ANISOU 2813 CA GLY B 160 1650 2187 1610 -157 96 45 C ATOM 2814 C GLY B 160 23.663 13.107 17.550 1.00 14.41 C ANISOU 2814 C GLY B 160 1641 2220 1614 -124 102 -20 C ATOM 2815 O GLY B 160 22.993 12.473 18.368 1.00 13.84 O ANISOU 2815 O GLY B 160 1572 2108 1577 -93 82 -41 O ATOM 0 H GLY B 160 24.860 15.777 16.585 1.00 15.37 H new ATOM 0 HA2 GLY B 160 23.039 14.942 18.223 1.00 14.34 H new ATOM 0 HA3 GLY B 160 22.954 14.821 16.671 1.00 14.34 H new ATOM 2816 N GLY B 161 24.514 12.518 16.717 1.00 16.32 N ANISOU 2816 N GLY B 161 1863 2524 1816 -130 133 -50 N ATOM 2817 CA GLY B 161 24.635 11.070 16.712 1.00 16.89 C ANISOU 2817 CA GLY B 161 1918 2608 1893 -94 136 -117 C ATOM 2818 C GLY B 161 25.269 10.615 18.010 1.00 16.17 C ANISOU 2818 C GLY B 161 1800 2481 1864 -70 132 -141 C ATOM 2819 O GLY B 161 24.809 9.661 18.643 1.00 15.43 O ANISOU 2819 O GLY B 161 1710 2350 1803 -36 111 -166 O ATOM 0 H GLY B 161 25.020 12.931 16.158 1.00 16.32 H new ATOM 0 HA2 GLY B 161 23.761 10.663 16.607 1.00 16.89 H new ATOM 0 HA3 GLY B 161 25.174 10.783 15.959 1.00 16.89 H new ATOM 2820 N LEU B 162 26.324 11.312 18.415 1.00 16.52 N ANISOU 2820 N LEU B 162 1818 2534 1925 -90 147 -127 N ATOM 2821 CA LEU B 162 26.996 10.991 19.669 1.00 16.83 C ANISOU 2821 CA LEU B 162 1833 2546 2017 -68 129 -146 C ATOM 2822 C LEU B 162 26.058 11.132 20.869 1.00 15.53 C ANISOU 2822 C LEU B 162 1707 2320 1873 -53 93 -126 C ATOM 2823 O LEU B 162 26.003 10.256 21.737 1.00 15.89 O ANISOU 2823 O LEU B 162 1754 2339 1943 -19 74 -143 O ATOM 2824 CB LEU B 162 28.220 11.874 19.875 1.00 17.59 C ANISOU 2824 CB LEU B 162 1890 2661 2131 -101 141 -134 C ATOM 2825 CG LEU B 162 28.782 11.507 21.255 1.00 20.88 C ANISOU 2825 CG LEU B 162 2289 3049 2596 -75 104 -153 C ATOM 2826 CD1 LEU B 162 30.131 10.838 21.195 1.00 19.81 C ANISOU 2826 CD1 LEU B 162 2085 2949 2495 -60 113 -191 C ATOM 2827 CD2 LEU B 162 28.742 12.683 22.209 1.00 18.50 C ANISOU 2827 CD2 LEU B 162 2009 2711 2308 -102 75 -127 C ATOM 0 H LEU B 162 26.666 11.971 17.981 1.00 16.52 H new ATOM 0 HA LEU B 162 27.277 10.065 19.607 1.00 16.83 H new ATOM 0 HB2 LEU B 162 28.879 11.721 19.180 1.00 17.59 H new ATOM 0 HB3 LEU B 162 27.981 12.813 19.837 1.00 17.59 H new ATOM 0 HG LEU B 162 28.189 10.832 21.620 1.00 20.88 H new ATOM 0 HD11 LEU B 162 30.431 10.632 22.094 1.00 19.81 H new ATOM 0 HD12 LEU B 162 30.063 10.018 20.682 1.00 19.81 H new ATOM 0 HD13 LEU B 162 30.769 11.433 20.770 1.00 19.81 H new ATOM 0 HD21 LEU B 162 29.104 12.415 23.068 1.00 18.50 H new ATOM 0 HD22 LEU B 162 29.272 13.411 21.848 1.00 18.50 H new ATOM 0 HD23 LEU B 162 27.825 12.977 22.322 1.00 18.50 H new ATOM 2828 N ILE B 163 25.313 12.233 20.916 1.00 13.38 N ANISOU 2828 N ILE B 163 1466 2024 1594 -76 88 -87 N ATOM 2829 CA ILE B 163 24.435 12.471 22.054 1.00 12.07 C ANISOU 2829 CA ILE B 163 1333 1805 1447 -61 67 -75 C ATOM 2830 C ILE B 163 23.342 11.404 22.159 1.00 12.33 C ANISOU 2830 C ILE B 163 1381 1819 1486 -29 63 -83 C ATOM 2831 O ILE B 163 22.994 10.981 23.257 1.00 11.82 O ANISOU 2831 O ILE B 163 1331 1723 1436 -8 56 -85 O ATOM 2832 CB ILE B 163 23.862 13.894 22.009 1.00 12.38 C ANISOU 2832 CB ILE B 163 1397 1817 1491 -86 65 -39 C ATOM 2833 CG1 ILE B 163 24.989 14.875 22.341 1.00 11.82 C ANISOU 2833 CG1 ILE B 163 1312 1744 1434 -119 63 -37 C ATOM 2834 CG2 ILE B 163 22.718 14.073 23.015 1.00 13.27 C ANISOU 2834 CG2 ILE B 163 1541 1879 1623 -63 57 -36 C ATOM 2835 CD1 ILE B 163 24.656 16.339 22.054 1.00 13.73 C ANISOU 2835 CD1 ILE B 163 1574 1952 1692 -151 62 1 C ATOM 0 H ILE B 163 25.301 12.844 20.311 1.00 13.38 H new ATOM 0 HA ILE B 163 24.964 12.398 22.864 1.00 12.07 H new ATOM 0 HB ILE B 163 23.505 14.061 21.123 1.00 12.38 H new ATOM 0 HG12 ILE B 163 25.216 14.784 23.280 1.00 11.82 H new ATOM 0 HG13 ILE B 163 25.778 14.628 21.833 1.00 11.82 H new ATOM 0 HG21 ILE B 163 22.379 14.980 22.962 1.00 13.27 H new ATOM 0 HG22 ILE B 163 22.005 13.449 22.809 1.00 13.27 H new ATOM 0 HG23 ILE B 163 23.046 13.903 23.912 1.00 13.27 H new ATOM 0 HD11 ILE B 163 25.415 16.896 22.289 1.00 13.73 H new ATOM 0 HD12 ILE B 163 24.456 16.447 21.111 1.00 13.73 H new ATOM 0 HD13 ILE B 163 23.886 16.605 22.580 1.00 13.73 H new ATOM 2836 N ALA B 164 22.793 10.975 21.025 1.00 11.17 N ANISOU 2836 N ALA B 164 1230 1690 1323 -31 66 -87 N ATOM 2837 CA ALA B 164 21.793 9.901 21.056 1.00 11.42 C ANISOU 2837 CA ALA B 164 1268 1699 1374 -8 57 -100 C ATOM 2838 C ALA B 164 22.381 8.559 21.510 1.00 12.24 C ANISOU 2838 C ALA B 164 1357 1794 1499 19 56 -134 C ATOM 2839 O ALA B 164 21.761 7.814 22.279 1.00 11.80 O ANISOU 2839 O ALA B 164 1311 1698 1474 37 51 -129 O ATOM 2840 CB ALA B 164 21.145 9.753 19.696 1.00 12.87 C ANISOU 2840 CB ALA B 164 1450 1907 1534 -19 49 -106 C ATOM 0 H ALA B 164 22.978 11.282 20.243 1.00 11.17 H new ATOM 0 HA ALA B 164 21.124 10.154 21.711 1.00 11.42 H new ATOM 0 HB1 ALA B 164 20.486 9.042 19.727 1.00 12.87 H new ATOM 0 HB2 ALA B 164 20.710 10.585 19.452 1.00 12.87 H new ATOM 0 HB3 ALA B 164 21.823 9.537 19.036 1.00 12.87 H new ATOM 2841 N ALA B 165 23.565 8.234 21.007 1.00 13.56 N ANISOU 2841 N ALA B 165 1499 1997 1657 22 65 -164 N ATOM 2842 CA ALA B 165 24.184 6.942 21.319 1.00 14.24 C ANISOU 2842 CA ALA B 165 1565 2070 1777 55 60 -199 C ATOM 2843 C ALA B 165 24.611 6.907 22.786 1.00 13.65 C ANISOU 2843 C ALA B 165 1496 1965 1725 71 42 -174 C ATOM 2844 O ALA B 165 24.291 5.965 23.513 1.00 13.77 O ANISOU 2844 O ALA B 165 1524 1939 1770 96 28 -167 O ATOM 2845 CB ALA B 165 25.387 6.681 20.405 1.00 14.75 C ANISOU 2845 CB ALA B 165 1590 2183 1831 59 80 -243 C ATOM 0 H ALA B 165 24.027 8.739 20.487 1.00 13.56 H new ATOM 0 HA ALA B 165 23.531 6.242 21.165 1.00 14.24 H new ATOM 0 HB1 ALA B 165 25.782 5.823 20.627 1.00 14.75 H new ATOM 0 HB2 ALA B 165 25.095 6.673 19.480 1.00 14.75 H new ATOM 0 HB3 ALA B 165 26.046 7.382 20.529 1.00 14.75 H new ATOM 2846 N LEU B 166 25.325 7.943 23.215 1.00 12.18 N ANISOU 2846 N LEU B 166 1305 1801 1523 54 39 -160 N ATOM 2847 CA LEU B 166 25.793 8.013 24.596 1.00 12.07 C ANISOU 2847 CA LEU B 166 1301 1768 1515 67 12 -143 C ATOM 2848 C LEU B 166 24.620 8.049 25.575 1.00 12.84 C ANISOU 2848 C LEU B 166 1450 1827 1602 71 11 -110 C ATOM 2849 O LEU B 166 24.676 7.423 26.647 1.00 12.92 O ANISOU 2849 O LEU B 166 1480 1816 1615 94 -8 -93 O ATOM 2850 CB LEU B 166 26.703 9.231 24.793 1.00 12.72 C ANISOU 2850 CB LEU B 166 1367 1878 1586 39 5 -143 C ATOM 2851 CG LEU B 166 27.272 9.481 26.193 1.00 14.04 C ANISOU 2851 CG LEU B 166 1548 2037 1752 46 -36 -135 C ATOM 2852 CD1 LEU B 166 28.016 8.259 26.741 1.00 14.69 C ANISOU 2852 CD1 LEU B 166 1608 2114 1859 87 -70 -140 C ATOM 2853 CD2 LEU B 166 28.177 10.698 26.180 1.00 13.48 C ANISOU 2853 CD2 LEU B 166 1451 1988 1683 10 -45 -144 C ATOM 0 H LEU B 166 25.549 8.613 22.725 1.00 12.18 H new ATOM 0 HA LEU B 166 26.308 7.212 24.780 1.00 12.07 H new ATOM 0 HB2 LEU B 166 27.449 9.147 24.179 1.00 12.72 H new ATOM 0 HB3 LEU B 166 26.205 10.020 24.529 1.00 12.72 H new ATOM 0 HG LEU B 166 26.524 9.648 26.787 1.00 14.04 H new ATOM 0 HD11 LEU B 166 28.359 8.459 27.626 1.00 14.69 H new ATOM 0 HD12 LEU B 166 27.407 7.506 26.793 1.00 14.69 H new ATOM 0 HD13 LEU B 166 28.754 8.038 26.151 1.00 14.69 H new ATOM 0 HD21 LEU B 166 28.532 10.847 27.070 1.00 13.48 H new ATOM 0 HD22 LEU B 166 28.909 10.550 25.561 1.00 13.48 H new ATOM 0 HD23 LEU B 166 27.670 11.476 25.900 1.00 13.48 H new ATOM 2854 N SER B 167 23.573 8.805 25.235 1.00 11.45 N ANISOU 2854 N SER B 167 1292 1644 1413 51 31 -98 N ATOM 2855 CA SER B 167 22.416 8.888 26.129 1.00 10.85 C ANISOU 2855 CA SER B 167 1253 1535 1333 55 43 -72 C ATOM 2856 C SER B 167 21.760 7.527 26.249 1.00 10.58 C ANISOU 2856 C SER B 167 1221 1471 1327 74 48 -62 C ATOM 2857 O SER B 167 21.454 7.074 27.362 1.00 11.24 O ANISOU 2857 O SER B 167 1332 1532 1406 86 52 -36 O ATOM 2858 CB SER B 167 21.390 9.918 25.657 1.00 10.08 C ANISOU 2858 CB SER B 167 1162 1431 1236 37 63 -63 C ATOM 2859 OG SER B 167 21.948 11.227 25.722 1.00 11.62 O ANISOU 2859 OG SER B 167 1363 1637 1417 18 57 -67 O ATOM 0 H SER B 167 23.513 9.266 24.511 1.00 11.45 H new ATOM 0 HA SER B 167 22.740 9.178 26.996 1.00 10.85 H new ATOM 0 HB2 SER B 167 21.116 9.720 24.748 1.00 10.08 H new ATOM 0 HB3 SER B 167 20.594 9.870 26.210 1.00 10.08 H new ATOM 0 HG SER B 167 22.359 11.392 25.008 1.00 11.62 H new ATOM 2860 N ALA B 168 21.534 6.875 25.118 1.00 10.72 N ANISOU 2860 N ALA B 168 1214 1489 1372 73 48 -83 N ATOM 2861 CA ALA B 168 20.892 5.560 25.168 1.00 11.42 C ANISOU 2861 CA ALA B 168 1301 1537 1502 85 48 -79 C ATOM 2862 C ALA B 168 21.727 4.577 25.995 1.00 12.56 C ANISOU 2862 C ALA B 168 1451 1659 1662 112 30 -69 C ATOM 2863 O ALA B 168 21.190 3.753 26.745 1.00 12.43 O ANISOU 2863 O ALA B 168 1453 1599 1670 120 34 -35 O ATOM 2864 CB ALA B 168 20.654 5.023 23.763 1.00 12.49 C ANISOU 2864 CB ALA B 168 1409 1676 1659 79 42 -119 C ATOM 0 H ALA B 168 21.735 7.160 24.332 1.00 10.72 H new ATOM 0 HA ALA B 168 20.030 5.660 25.602 1.00 11.42 H new ATOM 0 HB1 ALA B 168 20.229 4.153 23.817 1.00 12.49 H new ATOM 0 HB2 ALA B 168 20.079 5.634 23.276 1.00 12.49 H new ATOM 0 HB3 ALA B 168 21.502 4.940 23.300 1.00 12.49 H new ATOM 2865 N ALA B 169 23.045 4.647 25.848 1.00 13.52 N ANISOU 2865 N ALA B 169 1553 1808 1775 126 10 -92 N ATOM 2866 CA ALA B 169 23.915 3.721 26.574 1.00 13.84 C ANISOU 2866 CA ALA B 169 1591 1826 1841 159 -20 -81 C ATOM 2867 C ALA B 169 23.845 3.977 28.077 1.00 14.44 C ANISOU 2867 C ALA B 169 1712 1896 1880 163 -32 -28 C ATOM 2868 O ALA B 169 23.787 3.040 28.872 1.00 15.16 O ANISOU 2868 O ALA B 169 1824 1948 1986 183 -47 12 O ATOM 2869 CB ALA B 169 25.343 3.853 26.089 1.00 14.92 C ANISOU 2869 CB ALA B 169 1683 2000 1985 174 -38 -120 C ATOM 0 H ALA B 169 23.453 5.211 25.343 1.00 13.52 H new ATOM 0 HA ALA B 169 23.607 2.817 26.403 1.00 13.84 H new ATOM 0 HB1 ALA B 169 25.909 3.235 26.577 1.00 14.92 H new ATOM 0 HB2 ALA B 169 25.383 3.649 25.142 1.00 14.92 H new ATOM 0 HB3 ALA B 169 25.653 4.760 26.237 1.00 14.92 H new ATOM 2870 N LEU B 170 23.848 5.246 28.473 1.00 11.83 N ANISOU 2870 N LEU B 170 1398 1600 1496 142 -25 -26 N ATOM 2871 CA LEU B 170 23.837 5.569 29.900 1.00 12.51 C ANISOU 2871 CA LEU B 170 1532 1689 1530 145 -37 10 C ATOM 2872 C LEU B 170 22.505 5.199 30.546 1.00 13.65 C ANISOU 2872 C LEU B 170 1719 1803 1664 140 3 53 C ATOM 2873 O LEU B 170 22.468 4.777 31.707 1.00 13.98 O ANISOU 2873 O LEU B 170 1804 1837 1670 151 -3 98 O ATOM 2874 CB LEU B 170 24.176 7.045 30.145 1.00 12.87 C ANISOU 2874 CB LEU B 170 1587 1773 1530 124 -41 -14 C ATOM 2875 CG LEU B 170 25.602 7.501 29.844 1.00 13.04 C ANISOU 2875 CG LEU B 170 1568 1827 1561 122 -83 -47 C ATOM 2876 CD1 LEU B 170 25.666 9.011 29.911 1.00 13.13 C ANISOU 2876 CD1 LEU B 170 1588 1858 1544 90 -78 -70 C ATOM 2877 CD2 LEU B 170 26.576 6.883 30.828 1.00 15.91 C ANISOU 2877 CD2 LEU B 170 1936 2194 1915 149 -142 -30 C ATOM 0 H LEU B 170 23.856 5.924 27.945 1.00 11.83 H new ATOM 0 HA LEU B 170 24.528 5.034 30.321 1.00 12.51 H new ATOM 0 HB2 LEU B 170 23.571 7.584 29.611 1.00 12.87 H new ATOM 0 HB3 LEU B 170 23.988 7.245 31.075 1.00 12.87 H new ATOM 0 HG LEU B 170 25.851 7.209 28.953 1.00 13.04 H new ATOM 0 HD11 LEU B 170 26.570 9.306 29.720 1.00 13.13 H new ATOM 0 HD12 LEU B 170 25.058 9.390 29.257 1.00 13.13 H new ATOM 0 HD13 LEU B 170 25.410 9.307 30.799 1.00 13.13 H new ATOM 0 HD21 LEU B 170 27.476 7.182 30.624 1.00 15.91 H new ATOM 0 HD22 LEU B 170 26.342 7.155 31.729 1.00 15.91 H new ATOM 0 HD23 LEU B 170 26.534 5.916 30.761 1.00 15.91 H new ATOM 2878 N LEU B 171 21.423 5.351 29.790 1.00 12.02 N ANISOU 2878 N LEU B 171 1496 1584 1487 122 44 43 N ATOM 2879 CA LEU B 171 20.089 5.001 30.259 1.00 11.93 C ANISOU 2879 CA LEU B 171 1504 1543 1485 112 90 80 C ATOM 2880 C LEU B 171 19.903 3.494 30.307 1.00 13.73 C ANISOU 2880 C LEU B 171 1729 1722 1766 120 85 114 C ATOM 2881 O LEU B 171 18.874 2.999 30.799 1.00 15.18 O ANISOU 2881 O LEU B 171 1926 1875 1967 108 124 156 O ATOM 2882 CB LEU B 171 19.035 5.594 29.328 1.00 12.61 C ANISOU 2882 CB LEU B 171 1559 1628 1603 91 122 56 C ATOM 2883 CG LEU B 171 18.924 7.115 29.312 1.00 12.68 C ANISOU 2883 CG LEU B 171 1574 1668 1576 83 134 32 C ATOM 2884 CD1 LEU B 171 18.028 7.539 28.178 1.00 12.37 C ANISOU 2884 CD1 LEU B 171 1496 1623 1580 69 145 16 C ATOM 2885 CD2 LEU B 171 18.375 7.652 30.643 1.00 13.26 C ANISOU 2885 CD2 LEU B 171 1689 1745 1602 85 174 52 C ATOM 0 H LEU B 171 21.443 5.661 28.988 1.00 12.02 H new ATOM 0 HA LEU B 171 19.987 5.362 31.154 1.00 11.93 H new ATOM 0 HB2 LEU B 171 19.223 5.293 28.425 1.00 12.61 H new ATOM 0 HB3 LEU B 171 18.171 5.229 29.575 1.00 12.61 H new ATOM 0 HG LEU B 171 19.812 7.485 29.187 1.00 12.68 H new ATOM 0 HD11 LEU B 171 17.956 8.506 28.166 1.00 12.37 H new ATOM 0 HD12 LEU B 171 18.403 7.233 27.337 1.00 12.37 H new ATOM 0 HD13 LEU B 171 17.147 7.151 28.299 1.00 12.37 H new ATOM 0 HD21 LEU B 171 18.316 8.619 30.602 1.00 13.26 H new ATOM 0 HD22 LEU B 171 17.493 7.281 30.803 1.00 13.26 H new ATOM 0 HD23 LEU B 171 18.969 7.395 31.366 1.00 13.26 H new ATOM 2886 N LYS B 172 20.895 2.774 29.782 1.00 12.37 N ANISOU 2886 N LYS B 172 1534 1537 1628 141 40 94 N ATOM 2887 CA LYS B 172 20.843 1.302 29.717 1.00 13.69 C ANISOU 2887 CA LYS B 172 1695 1642 1865 154 27 117 C ATOM 2888 C LYS B 172 19.685 0.750 28.885 1.00 14.50 C ANISOU 2888 C LYS B 172 1771 1702 2035 130 54 102 C ATOM 2889 O LYS B 172 19.138 -0.332 29.181 1.00 14.59 O ANISOU 2889 O LYS B 172 1788 1651 2104 125 61 141 O ATOM 2890 CB LYS B 172 20.803 0.688 31.122 1.00 16.58 C ANISOU 2890 CB LYS B 172 2111 1981 2206 163 25 197 C ATOM 2891 CG LYS B 172 22.012 1.021 31.991 1.00 17.77 C ANISOU 2891 CG LYS B 172 2290 2168 2292 190 -22 213 C ATOM 2892 CD LYS B 172 21.964 0.190 33.283 1.00 20.02 C ANISOU 2892 CD LYS B 172 2631 2422 2553 202 -33 304 C ATOM 2893 CE LYS B 172 23.197 0.406 34.150 1.00 21.89 C ANISOU 2893 CE LYS B 172 2895 2695 2726 231 -100 322 C ATOM 2894 NZ LYS B 172 23.140 1.690 34.863 1.00 22.76 N ANISOU 2894 NZ LYS B 172 3044 2875 2729 215 -87 309 N ATOM 0 H LYS B 172 21.613 3.117 29.455 1.00 12.37 H new ATOM 0 HA LYS B 172 21.660 1.043 29.263 1.00 13.69 H new ATOM 0 HB2 LYS B 172 20.000 0.993 31.573 1.00 16.58 H new ATOM 0 HB3 LYS B 172 20.733 -0.276 31.040 1.00 16.58 H new ATOM 0 HG2 LYS B 172 22.831 0.835 31.506 1.00 17.77 H new ATOM 0 HG3 LYS B 172 22.018 1.967 32.204 1.00 17.77 H new ATOM 0 HD2 LYS B 172 21.170 0.425 33.788 1.00 20.02 H new ATOM 0 HD3 LYS B 172 21.889 -0.751 33.058 1.00 20.02 H new ATOM 0 HE2 LYS B 172 23.273 -0.318 34.791 1.00 21.89 H new ATOM 0 HE3 LYS B 172 23.992 0.378 33.595 1.00 21.89 H new ATOM 0 HZ1 LYS B 172 23.727 1.684 35.532 1.00 22.76 H new ATOM 0 HZ2 LYS B 172 23.338 2.351 34.301 1.00 22.76 H new ATOM 0 HZ3 LYS B 172 22.321 1.813 35.188 1.00 22.76 H new ATOM 2895 N LEU B 173 19.306 1.479 27.835 1.00 14.06 N ANISOU 2895 N LEU B 173 1684 1678 1978 113 63 50 N ATOM 2896 CA LEU B 173 18.378 0.938 26.855 1.00 14.05 C ANISOU 2896 CA LEU B 173 1651 1644 2041 93 67 21 C ATOM 2897 C LEU B 173 19.040 -0.221 26.105 1.00 14.25 C ANISOU 2897 C LEU B 173 1658 1630 2125 113 32 -24 C ATOM 2898 O LEU B 173 20.246 -0.188 25.793 1.00 13.96 O ANISOU 2898 O LEU B 173 1614 1619 2071 140 8 -59 O ATOM 2899 CB LEU B 173 17.943 2.019 25.857 1.00 14.67 C ANISOU 2899 CB LEU B 173 1707 1773 2094 76 71 -22 C ATOM 2900 CG LEU B 173 17.270 3.268 26.427 1.00 14.21 C ANISOU 2900 CG LEU B 173 1660 1746 1994 63 104 8 C ATOM 2901 CD1 LEU B 173 16.883 4.224 25.298 1.00 13.34 C ANISOU 2901 CD1 LEU B 173 1525 1672 1872 50 94 -28 C ATOM 2902 CD2 LEU B 173 16.030 2.870 27.228 1.00 16.57 C ANISOU 2902 CD2 LEU B 173 1958 2006 2331 46 144 56 C ATOM 0 H LEU B 173 19.574 2.281 27.676 1.00 14.06 H new ATOM 0 HA LEU B 173 17.590 0.618 27.322 1.00 14.05 H new ATOM 0 HB2 LEU B 173 18.726 2.301 25.359 1.00 14.67 H new ATOM 0 HB3 LEU B 173 17.333 1.613 25.221 1.00 14.67 H new ATOM 0 HG LEU B 173 17.895 3.721 27.015 1.00 14.21 H new ATOM 0 HD11 LEU B 173 16.458 5.011 25.672 1.00 13.34 H new ATOM 0 HD12 LEU B 173 17.679 4.488 24.810 1.00 13.34 H new ATOM 0 HD13 LEU B 173 16.267 3.780 24.695 1.00 13.34 H new ATOM 0 HD21 LEU B 173 15.607 3.666 27.587 1.00 16.57 H new ATOM 0 HD22 LEU B 173 15.405 2.406 26.649 1.00 16.57 H new ATOM 0 HD23 LEU B 173 16.289 2.285 27.957 1.00 16.57 H new ATOM 2903 N PRO B 174 18.260 -1.265 25.814 1.00 13.00 N ANISOU 2903 N PRO B 174 1487 1406 2047 98 29 -28 N ATOM 2904 CA PRO B 174 18.772 -2.325 24.943 1.00 13.13 C ANISOU 2904 CA PRO B 174 1483 1379 2126 116 -4 -91 C ATOM 2905 C PRO B 174 19.002 -1.705 23.571 1.00 12.83 C ANISOU 2905 C PRO B 174 1423 1406 2047 113 -14 -175 C ATOM 2906 O PRO B 174 18.241 -0.806 23.186 1.00 12.44 O ANISOU 2906 O PRO B 174 1368 1401 1958 86 -3 -175 O ATOM 2907 CB PRO B 174 17.602 -3.319 24.880 1.00 13.68 C ANISOU 2907 CB PRO B 174 1543 1367 2290 85 -3 -80 C ATOM 2908 CG PRO B 174 16.793 -3.037 26.122 1.00 13.71 C ANISOU 2908 CG PRO B 174 1565 1361 2283 61 38 16 C ATOM 2909 CD PRO B 174 16.892 -1.542 26.285 1.00 12.99 C ANISOU 2909 CD PRO B 174 1482 1362 2091 62 59 21 C ATOM 0 HA PRO B 174 19.596 -2.741 25.241 1.00 13.13 H new ATOM 0 HB2 PRO B 174 17.073 -3.190 24.078 1.00 13.68 H new ATOM 0 HB3 PRO B 174 17.919 -4.236 24.866 1.00 13.68 H new ATOM 0 HG2 PRO B 174 15.872 -3.324 26.019 1.00 13.71 H new ATOM 0 HG3 PRO B 174 17.151 -3.504 26.893 1.00 13.71 H new ATOM 0 HD2 PRO B 174 16.226 -1.075 25.756 1.00 12.99 H new ATOM 0 HD3 PRO B 174 16.764 -1.269 27.207 1.00 12.99 H new ATOM 2910 N VAL B 175 20.040 -2.135 22.863 1.00 15.50 N ANISOU 2910 N VAL B 175 1748 1751 2390 144 -31 -241 N ATOM 2911 CA VAL B 175 20.372 -1.567 21.552 1.00 14.92 C ANISOU 2911 CA VAL B 175 1658 1749 2261 141 -31 -317 C ATOM 2912 C VAL B 175 19.199 -1.637 20.560 1.00 15.04 C ANISOU 2912 C VAL B 175 1668 1765 2284 106 -44 -358 C ATOM 2913 O VAL B 175 19.009 -0.736 19.728 1.00 14.81 O ANISOU 2913 O VAL B 175 1637 1806 2184 88 -44 -379 O ATOM 2914 CB VAL B 175 21.681 -2.206 20.992 1.00 18.30 C ANISOU 2914 CB VAL B 175 2067 2180 2705 184 -35 -388 C ATOM 2915 CG1 VAL B 175 21.972 -1.739 19.582 1.00 18.73 C ANISOU 2915 CG1 VAL B 175 2110 2313 2694 177 -24 -468 C ATOM 2916 CG2 VAL B 175 22.848 -1.830 21.882 1.00 17.31 C ANISOU 2916 CG2 VAL B 175 1937 2077 2563 214 -31 -345 C ATOM 0 H VAL B 175 20.571 -2.760 23.123 1.00 15.50 H new ATOM 0 HA VAL B 175 20.541 -0.620 21.676 1.00 14.92 H new ATOM 0 HB VAL B 175 21.558 -3.168 20.977 1.00 18.30 H new ATOM 0 HG11 VAL B 175 22.790 -2.154 19.266 1.00 18.73 H new ATOM 0 HG12 VAL B 175 21.237 -1.989 19.000 1.00 18.73 H new ATOM 0 HG13 VAL B 175 22.076 -0.775 19.575 1.00 18.73 H new ATOM 0 HG21 VAL B 175 23.662 -2.227 21.534 1.00 17.31 H new ATOM 0 HG22 VAL B 175 22.942 -0.865 21.902 1.00 17.31 H new ATOM 0 HG23 VAL B 175 22.688 -2.157 22.781 1.00 17.31 H new ATOM 2917 N ALA B 176 18.376 -2.678 20.670 1.00 15.23 N ANISOU 2917 N ALA B 176 1686 1706 2395 92 -61 -362 N ATOM 2918 CA ALA B 176 17.184 -2.762 19.826 1.00 15.13 C ANISOU 2918 CA ALA B 176 1660 1689 2399 55 -86 -399 C ATOM 2919 C ALA B 176 16.255 -1.538 19.950 1.00 17.11 C ANISOU 2919 C ALA B 176 1905 1992 2604 24 -78 -344 C ATOM 2920 O ALA B 176 15.470 -1.267 19.037 1.00 16.54 O ANISOU 2920 O ALA B 176 1820 1947 2519 -1 -107 -378 O ATOM 2921 CB ALA B 176 16.414 -4.058 20.127 1.00 17.72 C ANISOU 2921 CB ALA B 176 1976 1908 2849 37 -104 -400 C ATOM 0 H ALA B 176 18.485 -3.334 21.215 1.00 15.23 H new ATOM 0 HA ALA B 176 17.495 -2.771 18.907 1.00 15.13 H new ATOM 0 HB1 ALA B 176 15.626 -4.105 19.563 1.00 17.72 H new ATOM 0 HB2 ALA B 176 16.984 -4.822 19.949 1.00 17.72 H new ATOM 0 HB3 ALA B 176 16.145 -4.066 21.059 1.00 17.72 H new ATOM 2922 N ASN B 177 16.367 -0.799 21.062 1.00 13.63 N ANISOU 2922 N ASN B 177 1477 1565 2139 30 -43 -265 N ATOM 2923 CA ASN B 177 15.478 0.330 21.352 1.00 14.05 C ANISOU 2923 CA ASN B 177 1522 1652 2164 9 -27 -214 C ATOM 2924 C ASN B 177 16.167 1.686 21.203 1.00 13.92 C ANISOU 2924 C ASN B 177 1522 1713 2054 21 -16 -204 C ATOM 2925 O ASN B 177 15.545 2.732 21.406 1.00 13.75 O ANISOU 2925 O ASN B 177 1496 1716 2011 10 -5 -166 O ATOM 2926 CB ASN B 177 14.891 0.199 22.771 1.00 12.94 C ANISOU 2926 CB ASN B 177 1383 1465 2067 2 12 -136 C ATOM 2927 CG ASN B 177 14.202 -1.134 22.999 1.00 14.65 C ANISOU 2927 CG ASN B 177 1583 1597 2388 -19 7 -129 C ATOM 2928 OD1 ASN B 177 14.772 -2.058 23.589 1.00 15.52 O ANISOU 2928 OD1 ASN B 177 1712 1653 2533 -4 12 -112 O ATOM 2929 ND2 ASN B 177 12.976 -1.250 22.516 1.00 15.41 N ANISOU 2929 ND2 ASN B 177 1639 1675 2542 -53 -7 -142 N ATOM 0 H ASN B 177 16.961 -0.940 21.667 1.00 13.63 H new ATOM 0 HA ASN B 177 14.766 0.296 20.694 1.00 14.05 H new ATOM 0 HB2 ASN B 177 15.602 0.307 23.422 1.00 12.94 H new ATOM 0 HB3 ASN B 177 14.256 0.917 22.922 1.00 12.94 H new ATOM 0 HD21 ASN B 177 12.546 -1.989 22.608 1.00 15.41 H new ATOM 0 HD22 ASN B 177 12.609 -0.586 22.110 1.00 15.41 H new ATOM 2930 N TRP B 178 17.445 1.689 20.838 1.00 11.76 N ANISOU 2930 N TRP B 178 1261 1473 1734 43 -17 -238 N ATOM 2931 CA TRP B 178 18.149 2.963 20.646 1.00 11.36 C ANISOU 2931 CA TRP B 178 1221 1491 1604 45 -5 -226 C ATOM 2932 C TRP B 178 17.552 3.881 19.582 1.00 13.65 C ANISOU 2932 C TRP B 178 1507 1829 1849 24 -23 -233 C ATOM 2933 O TRP B 178 17.668 5.110 19.703 1.00 13.82 O ANISOU 2933 O TRP B 178 1538 1885 1828 18 -12 -196 O ATOM 2934 CB TRP B 178 19.645 2.753 20.360 1.00 12.55 C ANISOU 2934 CB TRP B 178 1371 1672 1724 69 2 -264 C ATOM 2935 CG TRP B 178 20.438 2.283 21.541 1.00 11.97 C ANISOU 2935 CG TRP B 178 1302 1564 1681 95 10 -239 C ATOM 2936 CD1 TRP B 178 19.957 1.728 22.698 1.00 12.21 C ANISOU 2936 CD1 TRP B 178 1345 1536 1759 100 12 -191 C ATOM 2937 CD2 TRP B 178 21.862 2.337 21.685 1.00 12.48 C ANISOU 2937 CD2 TRP B 178 1357 1656 1729 119 15 -254 C ATOM 2938 NE1 TRP B 178 21.003 1.415 23.540 1.00 12.87 N ANISOU 2938 NE1 TRP B 178 1434 1608 1848 128 8 -173 N ATOM 2939 CE2 TRP B 178 22.179 1.791 22.945 1.00 13.57 C ANISOU 2939 CE2 TRP B 178 1504 1748 1904 142 7 -214 C ATOM 2940 CE3 TRP B 178 22.902 2.814 20.872 1.00 13.29 C ANISOU 2940 CE3 TRP B 178 1439 1821 1789 122 27 -293 C ATOM 2941 CZ2 TRP B 178 23.497 1.690 23.406 1.00 14.18 C ANISOU 2941 CZ2 TRP B 178 1567 1837 1984 171 -3 -216 C ATOM 2942 CZ3 TRP B 178 24.207 2.709 21.333 1.00 13.88 C ANISOU 2942 CZ3 TRP B 178 1492 1906 1875 149 29 -298 C ATOM 2943 CH2 TRP B 178 24.489 2.156 22.584 1.00 12.46 C ANISOU 2943 CH2 TRP B 178 1317 1677 1739 175 8 -261 C ATOM 0 H TRP B 178 17.918 0.984 20.698 1.00 11.76 H new ATOM 0 HA TRP B 178 18.033 3.418 21.495 1.00 11.36 H new ATOM 0 HB2 TRP B 178 19.739 2.107 19.643 1.00 12.55 H new ATOM 0 HB3 TRP B 178 20.023 3.588 20.041 1.00 12.55 H new ATOM 0 HD1 TRP B 178 19.058 1.584 22.887 1.00 12.21 H new ATOM 0 HE1 TRP B 178 20.929 1.044 24.313 1.00 12.87 H new ATOM 0 HE3 TRP B 178 22.721 3.192 20.042 1.00 13.29 H new ATOM 0 HZ2 TRP B 178 23.691 1.321 24.237 1.00 14.18 H new ATOM 0 HZ3 TRP B 178 24.906 3.012 20.799 1.00 13.88 H new ATOM 0 HH2 TRP B 178 25.373 2.103 22.867 1.00 12.46 H new ATOM 2944 N PRO B 179 16.925 3.317 18.531 1.00 15.52 N ANISOU 2944 N PRO B 179 1734 2068 2094 11 -56 -279 N ATOM 2945 CA PRO B 179 16.293 4.234 17.566 1.00 16.49 C ANISOU 2945 CA PRO B 179 1858 2239 2169 -8 -85 -272 C ATOM 2946 C PRO B 179 15.093 5.031 18.100 1.00 17.89 C ANISOU 2946 C PRO B 179 2019 2395 2384 -18 -91 -212 C ATOM 2947 O PRO B 179 14.590 5.891 17.379 1.00 18.02 O ANISOU 2947 O PRO B 179 2033 2445 2368 -28 -121 -194 O ATOM 2948 CB PRO B 179 15.844 3.294 16.439 1.00 19.07 C ANISOU 2948 CB PRO B 179 2179 2568 2499 -18 -130 -342 C ATOM 2949 CG PRO B 179 16.866 2.153 16.487 1.00 17.27 C ANISOU 2949 CG PRO B 179 1955 2318 2286 2 -109 -403 C ATOM 2950 CD PRO B 179 17.050 1.948 17.977 1.00 16.40 C ANISOU 2950 CD PRO B 179 1840 2150 2242 17 -76 -350 C ATOM 0 HA PRO B 179 16.918 4.928 17.306 1.00 16.49 H new ATOM 0 HB2 PRO B 179 14.941 2.970 16.584 1.00 19.07 H new ATOM 0 HB3 PRO B 179 15.850 3.741 15.578 1.00 19.07 H new ATOM 0 HG2 PRO B 179 16.536 1.353 16.049 1.00 17.27 H new ATOM 0 HG3 PRO B 179 17.698 2.393 16.049 1.00 17.27 H new ATOM 0 HD2 PRO B 179 16.377 1.352 18.342 1.00 16.40 H new ATOM 0 HD3 PRO B 179 17.915 1.558 18.180 1.00 16.40 H new ATOM 2951 N ALA B 180 14.653 4.758 19.328 1.00 20.02 N ANISOU 2951 N ALA B 180 2275 2611 2719 -14 -62 -179 N ATOM 2952 CA ALA B 180 13.580 5.537 19.946 1.00 19.49 C ANISOU 2952 CA ALA B 180 2188 2526 2692 -18 -51 -129 C ATOM 2953 C ALA B 180 13.993 6.998 20.181 1.00 20.14 C ANISOU 2953 C ALA B 180 2290 2639 2724 -8 -33 -92 C ATOM 2954 O ALA B 180 13.138 7.887 20.235 1.00 19.52 O ANISOU 2954 O ALA B 180 2194 2555 2668 -7 -37 -62 O ATOM 2955 CB ALA B 180 13.137 4.886 21.239 1.00 19.26 C ANISOU 2955 CB ALA B 180 2146 2441 2729 -17 -8 -102 C ATOM 0 H ALA B 180 14.963 4.125 19.821 1.00 20.02 H new ATOM 0 HA ALA B 180 12.831 5.549 19.329 1.00 19.49 H new ATOM 0 HB1 ALA B 180 12.426 5.411 21.639 1.00 19.26 H new ATOM 0 HB2 ALA B 180 12.813 3.990 21.056 1.00 19.26 H new ATOM 0 HB3 ALA B 180 13.888 4.839 21.852 1.00 19.26 H new ATOM 2956 N LEU B 181 15.290 7.261 20.334 1.00 15.52 N ANISOU 2956 N LEU B 181 1736 2079 2081 0 -14 -97 N ATOM 2957 CA LEU B 181 15.740 8.652 20.479 1.00 16.84 C ANISOU 2957 CA LEU B 181 1921 2268 2209 1 -2 -67 C ATOM 2958 C LEU B 181 15.867 9.317 19.119 1.00 17.82 C ANISOU 2958 C LEU B 181 2051 2436 2284 -12 -37 -64 C ATOM 2959 O LEU B 181 16.586 8.833 18.241 1.00 19.21 O ANISOU 2959 O LEU B 181 2236 2652 2412 -19 -47 -96 O ATOM 2960 CB LEU B 181 17.062 8.759 21.242 1.00 16.10 C ANISOU 2960 CB LEU B 181 1851 2183 2084 9 27 -69 C ATOM 2961 CG LEU B 181 17.050 8.315 22.704 1.00 15.97 C ANISOU 2961 CG LEU B 181 1844 2131 2094 23 57 -58 C ATOM 2962 CD1 LEU B 181 18.398 8.526 23.383 1.00 15.20 C ANISOU 2962 CD1 LEU B 181 1767 2049 1960 30 67 -61 C ATOM 2963 CD2 LEU B 181 15.967 9.056 23.460 1.00 17.28 C ANISOU 2963 CD2 LEU B 181 2007 2271 2289 26 79 -29 C ATOM 0 H LEU B 181 15.913 6.669 20.357 1.00 15.52 H new ATOM 0 HA LEU B 181 15.065 9.114 21.000 1.00 16.84 H new ATOM 0 HB2 LEU B 181 17.727 8.232 20.771 1.00 16.10 H new ATOM 0 HB3 LEU B 181 17.357 9.683 21.209 1.00 16.10 H new ATOM 0 HG LEU B 181 16.866 7.363 22.717 1.00 15.97 H new ATOM 0 HD11 LEU B 181 18.345 8.232 24.306 1.00 15.20 H new ATOM 0 HD12 LEU B 181 19.078 8.013 22.919 1.00 15.20 H new ATOM 0 HD13 LEU B 181 18.630 9.468 23.357 1.00 15.20 H new ATOM 0 HD21 LEU B 181 15.965 8.769 24.387 1.00 17.28 H new ATOM 0 HD22 LEU B 181 16.137 10.010 23.417 1.00 17.28 H new ATOM 0 HD23 LEU B 181 15.104 8.864 23.061 1.00 17.28 H new ATOM 2964 N GLY B 182 15.167 10.433 18.952 1.00 20.04 N ANISOU 2964 N GLY B 182 2328 2710 2576 -13 -52 -25 N ATOM 2965 CA GLY B 182 15.161 11.161 17.698 1.00 22.39 C ANISOU 2965 CA GLY B 182 2637 3046 2826 -26 -91 -3 C ATOM 2966 C GLY B 182 16.394 12.029 17.577 1.00 25.83 C ANISOU 2966 C GLY B 182 3102 3507 3207 -39 -67 17 C ATOM 2967 O GLY B 182 17.434 11.744 18.183 1.00 25.67 O ANISOU 2967 O GLY B 182 3088 3492 3176 -39 -30 -5 O ATOM 0 H GLY B 182 14.682 10.788 19.567 1.00 20.04 H new ATOM 0 HA2 GLY B 182 15.125 10.537 16.957 1.00 22.39 H new ATOM 0 HA3 GLY B 182 14.365 11.713 17.643 1.00 22.39 H new ATOM 2968 N GLY B 183 16.288 13.084 16.783 1.00 26.52 N ANISOU 2968 N GLY B 183 3203 3609 3265 -51 -92 64 N ATOM 2969 CA GLY B 183 17.443 13.915 16.495 1.00 26.93 C ANISOU 2969 CA GLY B 183 3278 3685 3268 -74 -69 91 C ATOM 2970 C GLY B 183 17.485 15.155 17.365 1.00 28.02 C ANISOU 2970 C GLY B 183 3421 3768 3457 -72 -55 128 C ATOM 2971 O GLY B 183 16.458 15.606 17.872 1.00 32.39 O ANISOU 2971 O GLY B 183 3963 4270 4072 -51 -70 143 O ATOM 0 H GLY B 183 15.559 13.335 16.402 1.00 26.52 H new ATOM 0 HA2 GLY B 183 18.253 13.399 16.631 1.00 26.93 H new ATOM 0 HA3 GLY B 183 17.427 14.177 15.561 1.00 26.93 H new ATOM 2972 N MET B 184 18.682 15.690 17.568 1.00 18.68 N ANISOU 2972 N MET B 184 2249 2592 2255 -94 -25 134 N ATOM 2973 CA MET B 184 18.838 16.957 18.274 1.00 18.42 C ANISOU 2973 CA MET B 184 2225 2503 2268 -100 -17 163 C ATOM 2974 C MET B 184 18.816 18.097 17.260 1.00 18.63 C ANISOU 2974 C MET B 184 2271 2526 2281 -126 -40 235 C ATOM 2975 O MET B 184 19.433 17.981 16.199 1.00 19.65 O ANISOU 2975 O MET B 184 2410 2714 2342 -155 -36 258 O ATOM 2976 CB MET B 184 20.181 16.965 19.018 1.00 19.00 C ANISOU 2976 CB MET B 184 2297 2584 2338 -118 17 133 C ATOM 2977 CG MET B 184 20.309 15.904 20.110 1.00 18.64 C ANISOU 2977 CG MET B 184 2240 2540 2304 -91 33 74 C ATOM 2978 SD MET B 184 19.472 16.353 21.648 1.00 19.02 S ANISOU 2978 SD MET B 184 2298 2518 2409 -62 38 58 S ATOM 2979 CE MET B 184 20.524 17.748 22.162 1.00 16.93 C ANISOU 2979 CE MET B 184 2048 2221 2162 -92 41 63 C ATOM 0 H MET B 184 19.420 15.335 17.304 1.00 18.68 H new ATOM 0 HA MET B 184 18.115 17.069 18.911 1.00 18.42 H new ATOM 0 HB2 MET B 184 20.895 16.837 18.374 1.00 19.00 H new ATOM 0 HB3 MET B 184 20.312 17.840 19.416 1.00 19.00 H new ATOM 0 HG2 MET B 184 19.943 15.067 19.783 1.00 18.64 H new ATOM 0 HG3 MET B 184 21.249 15.750 20.294 1.00 18.64 H new ATOM 0 HE1 MET B 184 20.818 17.612 23.076 1.00 16.93 H new ATOM 0 HE2 MET B 184 21.297 17.802 21.579 1.00 16.93 H new ATOM 0 HE3 MET B 184 20.018 18.573 22.105 1.00 16.93 H new ATOM 2980 N GLY B 185 18.123 19.191 17.576 1.00 17.05 N ANISOU 2980 N GLY B 185 2078 2256 2146 -114 -60 272 N ATOM 2981 CA GLY B 185 18.042 20.346 16.681 1.00 18.80 C ANISOU 2981 CA GLY B 185 2320 2456 2369 -135 -89 354 C ATOM 2982 C GLY B 185 19.216 21.309 16.810 1.00 18.91 C ANISOU 2982 C GLY B 185 2348 2445 2392 -179 -62 381 C ATOM 2983 O GLY B 185 20.127 21.069 17.604 1.00 16.85 O ANISOU 2983 O GLY B 185 2076 2190 2136 -192 -26 329 O ATOM 0 H GLY B 185 17.688 19.284 18.312 1.00 17.05 H new ATOM 0 HA2 GLY B 185 17.992 20.031 15.765 1.00 18.80 H new ATOM 0 HA3 GLY B 185 17.219 20.827 16.861 1.00 18.80 H new ATOM 2984 N ASN B 186 19.206 22.394 16.033 1.00 18.25 N ANISOU 2984 N ASN B 186 2287 2331 2317 -205 -84 466 N ATOM 2985 CA ASN B 186 20.248 23.427 16.152 1.00 17.73 C ANISOU 2985 CA ASN B 186 2230 2225 2280 -254 -61 501 C ATOM 2986 C ASN B 186 20.182 24.110 17.497 1.00 18.65 C ANISOU 2986 C ASN B 186 2342 2247 2497 -237 -59 453 C ATOM 2987 O ASN B 186 19.104 24.529 17.923 1.00 19.01 O ANISOU 2987 O ASN B 186 2389 2224 2610 -192 -86 449 O ATOM 2988 CB ASN B 186 20.099 24.496 15.054 1.00 18.79 C ANISOU 2988 CB ASN B 186 2395 2331 2413 -284 -90 617 C ATOM 2989 CG ASN B 186 20.557 24.006 13.705 1.00 20.31 C ANISOU 2989 CG ASN B 186 2604 2629 2485 -320 -77 668 C ATOM 2990 OD1 ASN B 186 21.263 22.999 13.610 1.00 20.66 O ANISOU 2990 OD1 ASN B 186 2631 2760 2460 -331 -34 611 O ATOM 2991 ND2 ASN B 186 20.162 24.715 12.645 1.00 22.17 N ANISOU 2991 ND2 ASN B 186 2875 2858 2692 -335 -113 776 N ATOM 0 H ASN B 186 18.610 22.553 15.434 1.00 18.25 H new ATOM 0 HA ASN B 186 21.103 22.979 16.054 1.00 17.73 H new ATOM 0 HB2 ASN B 186 19.170 24.769 14.997 1.00 18.79 H new ATOM 0 HB3 ASN B 186 20.611 25.282 15.300 1.00 18.79 H new ATOM 0 HD21 ASN B 186 20.400 24.475 11.854 1.00 22.17 H new ATOM 0 HD22 ASN B 186 19.670 25.412 12.753 1.00 22.17 H new ATOM 2992 N ALA B 187 21.333 24.226 18.160 1.00 15.50 N ANISOU 2992 N ALA B 187 1933 1846 2111 -272 -27 412 N ATOM 2993 CA ALA B 187 21.442 24.944 19.427 1.00 15.60 C ANISOU 2993 CA ALA B 187 1948 1773 2207 -265 -29 358 C ATOM 2994 C ALA B 187 20.438 24.397 20.427 1.00 16.09 C ANISOU 2994 C ALA B 187 2008 1821 2286 -200 -31 286 C ATOM 2995 O ALA B 187 19.547 25.108 20.881 1.00 15.84 O ANISOU 2995 O ALA B 187 1986 1710 2324 -165 -46 280 O ATOM 2996 CB ALA B 187 21.247 26.446 19.225 1.00 17.50 C ANISOU 2996 CB ALA B 187 2209 1906 2533 -285 -53 419 C ATOM 0 H ALA B 187 22.075 23.888 17.885 1.00 15.50 H new ATOM 0 HA ALA B 187 22.335 24.808 19.780 1.00 15.60 H new ATOM 0 HB1 ALA B 187 21.324 26.900 20.079 1.00 17.50 H new ATOM 0 HB2 ALA B 187 21.925 26.782 18.618 1.00 17.50 H new ATOM 0 HB3 ALA B 187 20.368 26.611 18.849 1.00 17.50 H new ATOM 2997 N SER B 188 20.597 23.118 20.750 1.00 15.80 N ANISOU 2997 N SER B 188 1955 1859 2187 -184 -13 235 N ATOM 2998 CA SER B 188 19.647 22.403 21.592 1.00 15.82 C ANISOU 2998 CA SER B 188 1954 1863 2194 -129 -6 180 C ATOM 2999 C SER B 188 20.390 21.703 22.718 1.00 15.83 C ANISOU 2999 C SER B 188 1954 1896 2166 -128 15 108 C ATOM 3000 O SER B 188 21.592 21.458 22.604 1.00 13.97 O ANISOU 3000 O SER B 188 1708 1700 1899 -164 19 102 O ATOM 3001 CB SER B 188 18.912 21.358 20.754 1.00 15.01 C ANISOU 3001 CB SER B 188 1836 1820 2046 -108 -13 202 C ATOM 3002 OG SER B 188 19.832 20.442 20.178 1.00 15.34 O ANISOU 3002 OG SER B 188 1869 1943 2017 -135 -1 199 O ATOM 0 H SER B 188 21.261 22.640 20.486 1.00 15.80 H new ATOM 0 HA SER B 188 19.011 23.034 21.964 1.00 15.82 H new ATOM 0 HB2 SER B 188 18.276 20.880 21.309 1.00 15.01 H new ATOM 0 HB3 SER B 188 18.404 21.797 20.054 1.00 15.01 H new ATOM 0 HG SER B 188 20.042 20.703 19.408 1.00 15.34 H new ATOM 3003 N TRP B 189 19.687 21.361 23.802 1.00 13.98 N ANISOU 3003 N TRP B 189 1726 1646 1939 -87 29 56 N ATOM 3004 CA TRP B 189 20.340 20.625 24.890 1.00 14.33 C ANISOU 3004 CA TRP B 189 1777 1725 1943 -83 42 -1 C ATOM 3005 C TRP B 189 19.541 19.438 25.419 1.00 14.05 C ANISOU 3005 C TRP B 189 1738 1720 1879 -43 64 -22 C ATOM 3006 O TRP B 189 18.318 19.346 25.222 1.00 13.20 O ANISOU 3006 O TRP B 189 1620 1595 1798 -14 75 -8 O ATOM 3007 CB TRP B 189 20.742 21.559 26.037 1.00 14.53 C ANISOU 3007 CB TRP B 189 1829 1699 1992 -89 39 -53 C ATOM 3008 CG TRP B 189 19.590 22.260 26.683 1.00 13.93 C ANISOU 3008 CG TRP B 189 1772 1558 1961 -50 55 -80 C ATOM 3009 CD1 TRP B 189 18.861 23.298 26.169 1.00 14.87 C ANISOU 3009 CD1 TRP B 189 1888 1607 2153 -41 49 -52 C ATOM 3010 CD2 TRP B 189 19.058 21.996 27.978 1.00 15.79 C ANISOU 3010 CD2 TRP B 189 2030 1794 2175 -14 85 -140 C ATOM 3011 NE1 TRP B 189 17.900 23.687 27.066 1.00 15.40 N ANISOU 3011 NE1 TRP B 189 1968 1629 2254 4 76 -100 N ATOM 3012 CE2 TRP B 189 17.996 22.904 28.189 1.00 16.54 C ANISOU 3012 CE2 TRP B 189 2130 1820 2335 19 104 -156 C ATOM 3013 CE3 TRP B 189 19.375 21.079 28.988 1.00 15.92 C ANISOU 3013 CE3 TRP B 189 2066 1863 2121 -5 98 -178 C ATOM 3014 CZ2 TRP B 189 17.245 22.918 29.370 1.00 17.34 C ANISOU 3014 CZ2 TRP B 189 2252 1910 2428 60 147 -217 C ATOM 3015 CZ3 TRP B 189 18.627 21.087 30.158 1.00 18.58 C ANISOU 3015 CZ3 TRP B 189 2431 2191 2439 31 137 -227 C ATOM 3016 CH2 TRP B 189 17.570 22.001 30.338 1.00 19.35 C ANISOU 3016 CH2 TRP B 189 2530 2226 2597 63 167 -251 C ATOM 0 H TRP B 189 18.855 21.539 23.926 1.00 13.98 H new ATOM 0 HA TRP B 189 21.139 20.248 24.490 1.00 14.33 H new ATOM 0 HB2 TRP B 189 21.214 21.045 26.710 1.00 14.53 H new ATOM 0 HB3 TRP B 189 21.364 22.222 25.699 1.00 14.53 H new ATOM 0 HD1 TRP B 189 18.998 23.683 25.334 1.00 14.87 H new ATOM 0 HE1 TRP B 189 17.330 24.319 26.945 1.00 15.40 H new ATOM 0 HE3 TRP B 189 20.074 20.476 28.877 1.00 15.92 H new ATOM 0 HZ2 TRP B 189 16.552 23.526 29.494 1.00 17.34 H new ATOM 0 HZ3 TRP B 189 18.827 20.480 30.833 1.00 18.58 H new ATOM 0 HH2 TRP B 189 17.082 21.983 31.130 1.00 19.35 H new ATOM 3017 N THR B 190 20.265 18.539 26.077 1.00 12.69 N ANISOU 3017 N THR B 190 1570 1591 1660 -44 67 -51 N ATOM 3018 CA THR B 190 19.718 17.337 26.695 1.00 12.43 C ANISOU 3018 CA THR B 190 1540 1585 1598 -14 87 -64 C ATOM 3019 C THR B 190 20.341 17.253 28.080 1.00 14.17 C ANISOU 3019 C THR B 190 1791 1812 1781 -9 88 -105 C ATOM 3020 O THR B 190 21.493 17.689 28.279 1.00 13.03 O ANISOU 3020 O THR B 190 1650 1673 1626 -34 59 -124 O ATOM 3021 CB THR B 190 20.075 16.118 25.845 1.00 11.92 C ANISOU 3021 CB THR B 190 1449 1569 1512 -19 79 -43 C ATOM 3022 OG1 THR B 190 19.185 16.068 24.723 1.00 11.52 O ANISOU 3022 OG1 THR B 190 1377 1515 1483 -17 77 -12 O ATOM 3023 CG2 THR B 190 19.979 14.792 26.640 1.00 11.18 C ANISOU 3023 CG2 THR B 190 1361 1497 1391 3 91 -56 C ATOM 0 H THR B 190 21.116 18.614 26.179 1.00 12.69 H new ATOM 0 HA THR B 190 18.751 17.364 26.761 1.00 12.43 H new ATOM 0 HB THR B 190 20.997 16.212 25.557 1.00 11.92 H new ATOM 0 HG1 THR B 190 19.630 15.985 24.015 1.00 11.52 H new ATOM 0 HG21 THR B 190 20.214 14.050 26.061 1.00 11.18 H new ATOM 0 HG22 THR B 190 20.591 14.821 27.392 1.00 11.18 H new ATOM 0 HG23 THR B 190 19.073 14.674 26.965 1.00 11.18 H new ATOM 3024 N GLN B 191 19.572 16.768 29.051 1.00 11.71 N ANISOU 3024 N GLN B 191 1501 1501 1447 20 119 -120 N ATOM 3025 CA GLN B 191 20.098 16.535 30.390 1.00 12.82 C ANISOU 3025 CA GLN B 191 1681 1659 1530 26 116 -152 C ATOM 3026 C GLN B 191 19.699 15.164 30.913 1.00 13.14 C ANISOU 3026 C GLN B 191 1729 1729 1533 47 139 -130 C ATOM 3027 O GLN B 191 18.529 14.780 30.817 1.00 11.88 O ANISOU 3027 O GLN B 191 1558 1559 1396 63 181 -111 O ATOM 3028 CB GLN B 191 19.589 17.595 31.355 1.00 14.03 C ANISOU 3028 CB GLN B 191 1872 1779 1678 39 140 -198 C ATOM 3029 CG GLN B 191 20.083 17.422 32.784 1.00 14.71 C ANISOU 3029 CG GLN B 191 2012 1892 1685 45 134 -237 C ATOM 3030 CD GLN B 191 19.634 18.571 33.675 1.00 19.01 C ANISOU 3030 CD GLN B 191 2598 2403 2221 57 160 -300 C ATOM 3031 OE1 GLN B 191 20.068 19.720 33.502 1.00 19.18 O ANISOU 3031 OE1 GLN B 191 2622 2384 2283 39 131 -337 O ATOM 3032 NE2 GLN B 191 18.745 18.275 34.623 1.00 19.42 N ANISOU 3032 NE2 GLN B 191 2684 2471 2226 86 219 -315 N ATOM 0 H GLN B 191 18.741 16.567 28.953 1.00 11.71 H new ATOM 0 HA GLN B 191 21.065 16.580 30.330 1.00 12.82 H new ATOM 0 HB2 GLN B 191 19.860 18.469 31.033 1.00 14.03 H new ATOM 0 HB3 GLN B 191 18.619 17.581 31.354 1.00 14.03 H new ATOM 0 HG2 GLN B 191 19.751 16.584 33.143 1.00 14.71 H new ATOM 0 HG3 GLN B 191 21.051 17.368 32.788 1.00 14.71 H new ATOM 0 HE21 GLN B 191 18.466 17.467 34.714 1.00 19.42 H new ATOM 0 HE22 GLN B 191 18.450 18.893 35.144 1.00 19.42 H new ATOM 3033 N LEU B 192 20.686 14.437 31.439 1.00 13.37 N ANISOU 3033 N LEU B 192 1772 1790 1516 45 106 -129 N ATOM 3034 CA LEU B 192 20.465 13.202 32.185 1.00 13.70 C ANISOU 3034 CA LEU B 192 1837 1853 1517 63 120 -102 C ATOM 3035 C LEU B 192 20.864 13.467 33.630 1.00 14.87 C ANISOU 3035 C LEU B 192 2044 2020 1586 70 110 -127 C ATOM 3036 O LEU B 192 21.747 14.293 33.899 1.00 14.55 O ANISOU 3036 O LEU B 192 2015 1983 1529 56 66 -167 O ATOM 3037 CB LEU B 192 21.355 12.072 31.635 1.00 11.50 C ANISOU 3037 CB LEU B 192 1528 1592 1250 63 80 -77 C ATOM 3038 CG LEU B 192 20.802 11.305 30.422 1.00 17.22 C ANISOU 3038 CG LEU B 192 2207 2305 2031 63 95 -52 C ATOM 3039 CD1 LEU B 192 20.705 12.180 29.196 1.00 16.36 C ANISOU 3039 CD1 LEU B 192 2064 2189 1963 45 94 -64 C ATOM 3040 CD2 LEU B 192 21.655 10.070 30.096 1.00 16.79 C ANISOU 3040 CD2 LEU B 192 2130 2262 1986 71 62 -38 C ATOM 0 H LEU B 192 21.516 14.653 31.370 1.00 13.37 H new ATOM 0 HA LEU B 192 19.536 12.934 32.109 1.00 13.70 H new ATOM 0 HB2 LEU B 192 22.214 12.451 31.391 1.00 11.50 H new ATOM 0 HB3 LEU B 192 21.518 11.437 32.350 1.00 11.50 H new ATOM 0 HG LEU B 192 19.909 11.017 30.669 1.00 17.22 H new ATOM 0 HD11 LEU B 192 20.353 11.662 28.455 1.00 16.36 H new ATOM 0 HD12 LEU B 192 20.113 12.927 29.377 1.00 16.36 H new ATOM 0 HD13 LEU B 192 21.586 12.515 28.966 1.00 16.36 H new ATOM 0 HD21 LEU B 192 21.280 9.611 29.328 1.00 16.79 H new ATOM 0 HD22 LEU B 192 22.562 10.347 29.895 1.00 16.79 H new ATOM 0 HD23 LEU B 192 21.662 9.471 30.859 1.00 16.79 H new ATOM 3041 N SER B 193 20.217 12.771 34.554 1.00 13.56 N ANISOU 3041 N SER B 193 1917 1867 1370 87 149 -103 N ATOM 3042 CA SER B 193 20.604 12.798 35.955 1.00 15.96 C ANISOU 3042 CA SER B 193 2287 2201 1575 94 136 -116 C ATOM 3043 C SER B 193 21.024 11.408 36.382 1.00 16.64 C ANISOU 3043 C SER B 193 2390 2309 1625 104 109 -56 C ATOM 3044 O SER B 193 20.287 10.444 36.170 1.00 16.62 O ANISOU 3044 O SER B 193 2373 2293 1649 110 151 -5 O ATOM 3045 CB SER B 193 19.446 13.288 36.820 1.00 18.16 C ANISOU 3045 CB SER B 193 2610 2482 1810 106 216 -138 C ATOM 3046 OG SER B 193 19.395 14.704 36.765 1.00 20.74 O ANISOU 3046 OG SER B 193 2939 2786 2155 102 219 -208 O ATOM 0 H SER B 193 19.540 12.269 34.385 1.00 13.56 H new ATOM 0 HA SER B 193 21.347 13.411 36.069 1.00 15.96 H new ATOM 0 HB2 SER B 193 18.610 12.910 36.505 1.00 18.16 H new ATOM 0 HB3 SER B 193 19.564 12.992 37.736 1.00 18.16 H new ATOM 0 HG SER B 193 19.237 14.948 35.977 1.00 20.74 H new ATOM 3047 N GLY B 194 22.209 11.311 36.976 1.00 16.52 N ANISOU 3047 N GLY B 194 2399 2321 1556 106 33 -62 N ATOM 3048 CA GLY B 194 22.711 10.039 37.474 1.00 16.67 C ANISOU 3048 CA GLY B 194 2438 2355 1542 121 -6 -1 C ATOM 3049 C GLY B 194 22.526 9.944 38.979 1.00 18.38 C ANISOU 3049 C GLY B 194 2743 2608 1632 130 1 17 C ATOM 3050 O GLY B 194 23.075 10.757 39.725 1.00 18.94 O ANISOU 3050 O GLY B 194 2857 2710 1629 126 -41 -34 O ATOM 0 H GLY B 194 22.740 11.976 37.100 1.00 16.52 H new ATOM 0 HA2 GLY B 194 22.244 9.309 37.039 1.00 16.67 H new ATOM 0 HA3 GLY B 194 23.651 9.947 37.252 1.00 16.67 H new ATOM 3051 N HIS B 195 21.755 8.951 39.413 1.00 18.78 N ANISOU 3051 N HIS B 195 2823 2656 1656 139 53 88 N ATOM 3052 CA HIS B 195 21.427 8.750 40.827 1.00 22.28 C ANISOU 3052 CA HIS B 195 3358 3140 1967 145 80 121 C ATOM 3053 C HIS B 195 22.146 7.505 41.349 1.00 24.92 C ANISOU 3053 C HIS B 195 3722 3481 2265 159 10 208 C ATOM 3054 O HIS B 195 22.106 6.453 40.711 1.00 23.31 O ANISOU 3054 O HIS B 195 3474 3234 2149 165 7 267 O ATOM 3055 CB HIS B 195 19.910 8.565 40.974 1.00 22.61 C ANISOU 3055 CB HIS B 195 3409 3172 2010 138 207 150 C ATOM 3056 CG HIS B 195 19.102 9.704 40.428 1.00 23.89 C ANISOU 3056 CG HIS B 195 3533 3319 2227 132 274 74 C ATOM 3057 ND1 HIS B 195 18.549 10.680 41.231 1.00 26.69 N ANISOU 3057 ND1 HIS B 195 3936 3703 2503 135 335 15 N ATOM 3058 CD2 HIS B 195 18.763 10.032 39.157 1.00 24.14 C ANISOU 3058 CD2 HIS B 195 3483 3307 2383 126 286 47 C ATOM 3059 CE1 HIS B 195 17.901 11.553 40.482 1.00 24.85 C ANISOU 3059 CE1 HIS B 195 3649 3437 2358 134 379 -42 C ATOM 3060 NE2 HIS B 195 18.016 11.185 39.217 1.00 24.38 N ANISOU 3060 NE2 HIS B 195 3511 3334 2417 127 347 -19 N ATOM 0 H HIS B 195 21.402 8.367 38.890 1.00 18.78 H new ATOM 0 HA HIS B 195 21.712 9.523 41.339 1.00 22.28 H new ATOM 0 HB2 HIS B 195 19.648 7.748 40.522 1.00 22.61 H new ATOM 0 HB3 HIS B 195 19.697 8.450 41.913 1.00 22.61 H new ATOM 0 HD1 HIS B 195 18.616 10.714 42.088 1.00 26.69 H new ATOM 0 HD2 HIS B 195 18.993 9.564 38.387 1.00 24.14 H new ATOM 0 HE1 HIS B 195 17.442 12.300 40.791 1.00 24.85 H new ATOM 3061 N TRP B 196 22.791 7.605 42.509 1.00 28.87 N ANISOU 3061 N TRP B 196 4299 4032 2637 168 -51 215 N ATOM 3062 CA TRP B 196 23.549 6.459 43.018 1.00 30.45 C ANISOU 3062 CA TRP B 196 4527 4236 2806 187 -134 304 C ATOM 3063 C TRP B 196 23.610 6.433 44.537 1.00 35.67 C ANISOU 3063 C TRP B 196 5304 4961 3288 192 -154 341 C ATOM 3064 O TRP B 196 23.307 7.430 45.188 1.00 34.67 O ANISOU 3064 O TRP B 196 5233 4883 3057 181 -119 272 O ATOM 3065 CB TRP B 196 24.965 6.432 42.432 1.00 29.54 C ANISOU 3065 CB TRP B 196 4346 4109 2769 201 -259 276 C ATOM 3066 CG TRP B 196 25.944 7.363 43.086 1.00 30.56 C ANISOU 3066 CG TRP B 196 4504 4292 2817 199 -353 208 C ATOM 3067 CD1 TRP B 196 26.942 7.027 43.956 1.00 32.85 C ANISOU 3067 CD1 TRP B 196 4834 4618 3030 217 -471 240 C ATOM 3068 CD2 TRP B 196 26.039 8.780 42.895 1.00 31.31 C ANISOU 3068 CD2 TRP B 196 4584 4402 2911 176 -347 96 C ATOM 3069 NE1 TRP B 196 27.649 8.151 44.324 1.00 33.74 N ANISOU 3069 NE1 TRP B 196 4956 4773 3092 203 -541 147 N ATOM 3070 CE2 TRP B 196 27.109 9.241 43.692 1.00 33.02 C ANISOU 3070 CE2 TRP B 196 4832 4664 3048 176 -463 58 C ATOM 3071 CE3 TRP B 196 25.316 9.707 42.136 1.00 29.89 C ANISOU 3071 CE3 TRP B 196 4367 4195 2794 155 -261 28 C ATOM 3072 CZ2 TRP B 196 27.476 10.588 43.747 1.00 32.49 C ANISOU 3072 CZ2 TRP B 196 4762 4612 2972 151 -491 -52 C ATOM 3073 CZ3 TRP B 196 25.680 11.048 42.195 1.00 30.06 C ANISOU 3073 CZ3 TRP B 196 4389 4229 2805 134 -288 -73 C ATOM 3074 CH2 TRP B 196 26.750 11.474 42.992 1.00 31.40 C ANISOU 3074 CH2 TRP B 196 4590 4439 2902 130 -399 -114 C ATOM 0 H TRP B 196 22.805 8.306 43.007 1.00 28.87 H new ATOM 0 HA TRP B 196 23.074 5.664 42.731 1.00 30.45 H new ATOM 0 HB2 TRP B 196 25.309 5.527 42.495 1.00 29.54 H new ATOM 0 HB3 TRP B 196 24.913 6.650 41.488 1.00 29.54 H new ATOM 0 HD1 TRP B 196 27.119 6.165 44.256 1.00 32.85 H new ATOM 0 HE1 TRP B 196 28.320 8.166 44.862 1.00 33.74 H new ATOM 0 HE3 TRP B 196 24.606 9.432 41.602 1.00 29.89 H new ATOM 0 HZ2 TRP B 196 28.186 10.873 44.276 1.00 32.49 H new ATOM 0 HZ3 TRP B 196 25.205 11.673 41.696 1.00 30.06 H new ATOM 0 HH2 TRP B 196 26.973 12.377 43.010 1.00 31.40 H new ATOM 3075 N ALA B 197 23.991 5.286 45.097 1.00 32.95 N ANISOU 3075 N ALA B 197 4999 4615 2906 209 -209 449 N ATOM 3076 CA ALA B 197 24.241 5.183 46.535 1.00 35.68 C ANISOU 3076 CA ALA B 197 5461 5029 3068 216 -254 497 C ATOM 3077 C ALA B 197 25.728 5.371 46.785 1.00 34.95 C ANISOU 3077 C ALA B 197 5362 4963 2954 236 -421 469 C ATOM 3078 O ALA B 197 26.546 4.725 46.131 1.00 33.42 O ANISOU 3078 O ALA B 197 5093 4723 2882 257 -505 498 O ATOM 3079 CB ALA B 197 23.786 3.836 47.062 1.00 34.95 C ANISOU 3079 CB ALA B 197 5421 4917 2942 222 -224 647 C ATOM 0 H ALA B 197 24.111 4.554 44.661 1.00 32.95 H new ATOM 0 HA ALA B 197 23.739 5.870 47.001 1.00 35.68 H new ATOM 0 HB1 ALA B 197 23.959 3.786 48.015 1.00 34.95 H new ATOM 0 HB2 ALA B 197 22.835 3.729 46.901 1.00 34.95 H new ATOM 0 HB3 ALA B 197 24.272 3.130 46.608 1.00 34.95 H new ATOM 3080 N PRO B 198 26.083 6.255 47.734 1.00 39.46 N ANISOU 3080 N PRO B 198 6008 5609 3375 230 -470 405 N ATOM 3081 CA PRO B 198 27.493 6.595 47.963 1.00 38.25 C ANISOU 3081 CA PRO B 198 5838 5484 3209 242 -636 360 C ATOM 3082 C PRO B 198 28.372 5.354 48.144 1.00 38.41 C ANISOU 3082 C PRO B 198 5848 5488 3259 277 -758 476 C ATOM 3083 O PRO B 198 28.007 4.433 48.877 1.00 41.73 O ANISOU 3083 O PRO B 198 6348 5916 3590 290 -748 596 O ATOM 3084 CB PRO B 198 27.453 7.431 49.251 1.00 43.06 C ANISOU 3084 CB PRO B 198 6567 6183 3611 229 -657 304 C ATOM 3085 CG PRO B 198 26.108 7.135 49.880 1.00 42.94 C ANISOU 3085 CG PRO B 198 6646 6192 3477 221 -508 363 C ATOM 3086 CD PRO B 198 25.194 6.905 48.715 1.00 42.20 C ANISOU 3086 CD PRO B 198 6462 6021 3551 212 -377 373 C ATOM 0 HA PRO B 198 27.882 7.064 47.208 1.00 38.25 H new ATOM 0 HB2 PRO B 198 28.179 7.189 49.847 1.00 43.06 H new ATOM 0 HB3 PRO B 198 27.548 8.377 49.057 1.00 43.06 H new ATOM 0 HG2 PRO B 198 26.151 6.355 50.455 1.00 42.94 H new ATOM 0 HG3 PRO B 198 25.803 7.875 50.428 1.00 42.94 H new ATOM 0 HD2 PRO B 198 24.443 6.339 48.952 1.00 42.20 H new ATOM 0 HD3 PRO B 198 24.827 7.736 48.375 1.00 42.20 H new ATOM 3087 N GLY B 199 29.497 5.318 47.436 1.00 33.82 N ANISOU 3087 N GLY B 199 5160 4876 2813 294 -866 444 N ATOM 3088 CA GLY B 199 30.405 4.188 47.512 1.00 36.97 C ANISOU 3088 CA GLY B 199 5529 5248 3269 336 -987 540 C ATOM 3089 C GLY B 199 30.181 3.116 46.455 1.00 33.44 C ANISOU 3089 C GLY B 199 4998 4709 2998 358 -934 603 C ATOM 3090 O GLY B 199 30.884 2.101 46.430 1.00 36.43 O ANISOU 3090 O GLY B 199 5344 5049 3449 400 -1025 682 O ATOM 0 H GLY B 199 29.751 5.944 46.904 1.00 33.82 H new ATOM 0 HA2 GLY B 199 31.315 4.515 47.435 1.00 36.97 H new ATOM 0 HA3 GLY B 199 30.323 3.782 48.389 1.00 36.97 H new ATOM 3091 N SER B 200 29.210 3.333 45.577 1.00 34.63 N ANISOU 3091 N SER B 200 5114 4822 3224 332 -793 564 N ATOM 3092 CA SER B 200 28.911 2.364 44.525 1.00 34.20 C ANISOU 3092 CA SER B 200 4983 4680 3331 347 -739 608 C ATOM 3093 C SER B 200 29.693 2.665 43.247 1.00 32.44 C ANISOU 3093 C SER B 200 4628 4428 3272 354 -767 518 C ATOM 3094 O SER B 200 30.150 3.795 43.054 1.00 31.15 O ANISOU 3094 O SER B 200 4429 4305 3100 332 -788 418 O ATOM 3095 CB SER B 200 27.412 2.335 44.247 1.00 33.73 C ANISOU 3095 CB SER B 200 4953 4595 3267 314 -579 621 C ATOM 3096 OG SER B 200 26.715 1.637 45.263 1.00 38.20 O ANISOU 3096 OG SER B 200 5623 5169 3723 312 -542 734 O ATOM 0 H SER B 200 28.712 4.034 45.571 1.00 34.63 H new ATOM 0 HA SER B 200 29.189 1.488 44.836 1.00 34.20 H new ATOM 0 HB2 SER B 200 27.075 3.242 44.185 1.00 33.73 H new ATOM 0 HB3 SER B 200 27.248 1.912 43.390 1.00 33.73 H new ATOM 0 HG SER B 200 25.893 1.636 45.089 1.00 38.20 H new ATOM 3097 N ASP B 201 29.847 1.659 42.381 1.00 24.98 N ANISOU 3097 N ASP B 201 3609 3409 2472 382 -763 551 N ATOM 3098 CA ASP B 201 30.647 1.820 41.159 1.00 23.75 C ANISOU 3098 CA ASP B 201 3327 3231 2466 393 -783 470 C ATOM 3099 C ASP B 201 29.874 2.475 40.012 1.00 20.98 C ANISOU 3099 C ASP B 201 2932 2869 2172 354 -663 391 C ATOM 3100 O ASP B 201 28.670 2.735 40.132 1.00 20.36 O ANISOU 3100 O ASP B 201 2911 2790 2034 324 -566 400 O ATOM 3101 CB ASP B 201 31.286 0.487 40.703 1.00 21.78 C ANISOU 3101 CB ASP B 201 3013 2911 2351 447 -838 522 C ATOM 3102 CG ASP B 201 30.260 -0.588 40.346 1.00 24.97 C ANISOU 3102 CG ASP B 201 3442 3236 2812 451 -754 588 C ATOM 3103 OD1 ASP B 201 29.084 -0.264 40.075 1.00 23.63 O ANISOU 3103 OD1 ASP B 201 3304 3064 2611 409 -641 574 O ATOM 3104 OD2 ASP B 201 30.641 -1.782 40.329 1.00 26.41 O ANISOU 3104 OD2 ASP B 201 3605 3351 3080 497 -805 654 O ATOM 0 H ASP B 201 29.499 0.879 42.481 1.00 24.98 H new ATOM 0 HA ASP B 201 31.362 2.430 41.398 1.00 23.75 H new ATOM 0 HB2 ASP B 201 31.851 0.654 39.932 1.00 21.78 H new ATOM 0 HB3 ASP B 201 31.861 0.154 41.409 1.00 21.78 H new ATOM 3105 N PHE B 202 30.564 2.717 38.898 1.00 22.66 N ANISOU 3105 N PHE B 202 3039 3072 2498 358 -670 319 N ATOM 3106 CA PHE B 202 29.973 3.468 37.790 1.00 20.56 C ANISOU 3106 CA PHE B 202 2731 2805 2274 320 -573 245 C ATOM 3107 C PHE B 202 28.714 2.806 37.223 1.00 19.82 C ANISOU 3107 C PHE B 202 2656 2660 2217 313 -473 276 C ATOM 3108 O PHE B 202 27.705 3.474 36.969 1.00 18.45 O ANISOU 3108 O PHE B 202 2505 2493 2011 277 -389 250 O ATOM 3109 CB PHE B 202 30.990 3.678 36.675 1.00 18.91 C ANISOU 3109 CB PHE B 202 2409 2598 2179 327 -594 177 C ATOM 3110 CG PHE B 202 30.439 4.439 35.504 1.00 17.62 C ANISOU 3110 CG PHE B 202 2208 2437 2050 288 -502 112 C ATOM 3111 CD1 PHE B 202 30.349 5.827 35.548 1.00 17.66 C ANISOU 3111 CD1 PHE B 202 2224 2481 2004 244 -484 61 C ATOM 3112 CD2 PHE B 202 29.994 3.777 34.375 1.00 19.04 C ANISOU 3112 CD2 PHE B 202 2348 2576 2311 296 -439 104 C ATOM 3113 CE1 PHE B 202 29.832 6.537 34.473 1.00 17.07 C ANISOU 3113 CE1 PHE B 202 2120 2404 1963 210 -406 15 C ATOM 3114 CE2 PHE B 202 29.464 4.480 33.297 1.00 16.98 C ANISOU 3114 CE2 PHE B 202 2059 2322 2069 260 -363 53 C ATOM 3115 CZ PHE B 202 29.388 5.864 33.348 1.00 16.94 C ANISOU 3115 CZ PHE B 202 2066 2356 2015 219 -348 15 C ATOM 0 H PHE B 202 31.372 2.456 38.764 1.00 22.66 H new ATOM 0 HA PHE B 202 29.708 4.326 38.156 1.00 20.56 H new ATOM 0 HB2 PHE B 202 31.757 4.154 37.031 1.00 18.91 H new ATOM 0 HB3 PHE B 202 31.309 2.814 36.370 1.00 18.91 H new ATOM 0 HD1 PHE B 202 30.638 6.283 36.305 1.00 17.66 H new ATOM 0 HD2 PHE B 202 30.049 2.850 34.335 1.00 19.04 H new ATOM 0 HE1 PHE B 202 29.784 7.465 34.509 1.00 17.07 H new ATOM 0 HE2 PHE B 202 29.162 4.023 32.545 1.00 16.98 H new ATOM 0 HZ PHE B 202 29.040 6.339 32.628 1.00 16.94 H new ATOM 3116 N GLU B 203 28.778 1.493 37.025 1.00 19.88 N ANISOU 3116 N GLU B 203 2647 2608 2300 348 -488 328 N ATOM 3117 CA GLU B 203 27.674 0.753 36.422 1.00 20.76 C ANISOU 3117 CA GLU B 203 2763 2659 2466 340 -406 351 C ATOM 3118 C GLU B 203 26.410 0.819 37.280 1.00 21.60 C ANISOU 3118 C GLU B 203 2960 2768 2479 310 -342 412 C ATOM 3119 O GLU B 203 25.283 0.756 36.768 1.00 21.50 O ANISOU 3119 O GLU B 203 2946 2729 2493 283 -256 407 O ATOM 3120 CB GLU B 203 28.101 -0.705 36.165 1.00 20.92 C ANISOU 3120 CB GLU B 203 2752 2604 2594 386 -448 394 C ATOM 3121 CG GLU B 203 26.970 -1.653 35.755 1.00 22.33 C ANISOU 3121 CG GLU B 203 2945 2705 2833 374 -379 431 C ATOM 3122 CD GLU B 203 26.362 -1.357 34.385 1.00 24.54 C ANISOU 3122 CD GLU B 203 3172 2979 3175 347 -305 347 C ATOM 3123 OE1 GLU B 203 25.275 -1.914 34.109 1.00 26.07 O ANISOU 3123 OE1 GLU B 203 3380 3122 3405 326 -248 369 O ATOM 3124 OE2 GLU B 203 26.962 -0.600 33.586 1.00 22.43 O ANISOU 3124 OE2 GLU B 203 2846 2756 2920 345 -307 264 O ATOM 0 H GLU B 203 29.457 1.009 37.235 1.00 19.88 H new ATOM 0 HA GLU B 203 27.456 1.169 35.573 1.00 20.76 H new ATOM 0 HB2 GLU B 203 28.777 -0.711 35.469 1.00 20.92 H new ATOM 0 HB3 GLU B 203 28.518 -1.051 36.969 1.00 20.92 H new ATOM 0 HG2 GLU B 203 27.308 -2.562 35.757 1.00 22.33 H new ATOM 0 HG3 GLU B 203 26.269 -1.610 36.424 1.00 22.33 H new ATOM 3125 N SER B 204 26.574 0.964 38.588 1.00 20.61 N ANISOU 3125 N SER B 204 2910 2681 2241 313 -382 466 N ATOM 3126 CA SER B 204 25.396 0.967 39.450 1.00 21.46 C ANISOU 3126 CA SER B 204 3103 2797 2252 286 -309 527 C ATOM 3127 C SER B 204 24.657 2.315 39.431 1.00 21.24 C ANISOU 3127 C SER B 204 3091 2822 2156 249 -232 456 C ATOM 3128 O SER B 204 23.533 2.409 39.921 1.00 20.88 O ANISOU 3128 O SER B 204 3096 2784 2053 225 -147 487 O ATOM 3129 CB SER B 204 25.764 0.589 40.876 1.00 24.98 C ANISOU 3129 CB SER B 204 3638 3270 2585 304 -371 616 C ATOM 3130 OG SER B 204 26.420 1.666 41.503 1.00 26.65 O ANISOU 3130 OG SER B 204 3876 3559 2689 301 -426 564 O ATOM 0 H SER B 204 27.330 1.059 38.988 1.00 20.61 H new ATOM 0 HA SER B 204 24.790 0.299 39.093 1.00 21.46 H new ATOM 0 HB2 SER B 204 24.965 0.353 41.373 1.00 24.98 H new ATOM 0 HB3 SER B 204 26.338 -0.193 40.874 1.00 24.98 H new ATOM 0 HG SER B 204 27.068 1.913 41.030 1.00 26.65 H new ATOM 3131 N ILE B 205 25.288 3.351 38.881 1.00 19.13 N ANISOU 3131 N ILE B 205 2776 2589 1904 243 -260 364 N ATOM 3132 CA ILE B 205 24.612 4.643 38.718 1.00 18.11 C ANISOU 3132 CA ILE B 205 2653 2492 1736 211 -193 294 C ATOM 3133 C ILE B 205 23.376 4.466 37.837 1.00 19.07 C ANISOU 3133 C ILE B 205 2741 2573 1932 193 -95 292 C ATOM 3134 O ILE B 205 23.461 3.907 36.734 1.00 17.46 O ANISOU 3134 O ILE B 205 2471 2327 1835 197 -97 282 O ATOM 3135 CB ILE B 205 25.522 5.720 38.084 1.00 17.41 C ANISOU 3135 CB ILE B 205 2507 2428 1678 204 -239 204 C ATOM 3136 CG1 ILE B 205 26.705 6.053 38.998 1.00 19.02 C ANISOU 3136 CG1 ILE B 205 2738 2677 1812 215 -342 194 C ATOM 3137 CG2 ILE B 205 24.728 6.998 37.842 1.00 17.95 C ANISOU 3137 CG2 ILE B 205 2582 2512 1727 173 -168 141 C ATOM 3138 CD1 ILE B 205 27.774 6.911 38.328 1.00 18.06 C ANISOU 3138 CD1 ILE B 205 2542 2571 1748 204 -397 116 C ATOM 0 H ILE B 205 26.100 3.330 38.597 1.00 19.13 H new ATOM 0 HA ILE B 205 24.368 4.947 39.606 1.00 18.11 H new ATOM 0 HB ILE B 205 25.856 5.365 37.245 1.00 17.41 H new ATOM 0 HG12 ILE B 205 26.376 6.516 39.784 1.00 19.02 H new ATOM 0 HG13 ILE B 205 27.110 5.226 39.304 1.00 19.02 H new ATOM 0 HG21 ILE B 205 25.306 7.668 37.444 1.00 17.95 H new ATOM 0 HG22 ILE B 205 23.989 6.811 37.242 1.00 17.95 H new ATOM 0 HG23 ILE B 205 24.383 7.329 38.686 1.00 17.95 H new ATOM 0 HD11 ILE B 205 28.491 7.085 38.958 1.00 18.06 H new ATOM 0 HD12 ILE B 205 28.128 6.442 37.556 1.00 18.06 H new ATOM 0 HD13 ILE B 205 27.383 7.752 38.044 1.00 18.06 H new ATOM 3139 N ARG B 206 22.227 4.927 38.330 1.00 19.09 N ANISOU 3139 N ARG B 206 2785 2589 1877 172 -10 297 N ATOM 3140 CA ARG B 206 20.981 4.873 37.569 1.00 19.97 C ANISOU 3140 CA ARG B 206 2859 2667 2061 153 78 292 C ATOM 3141 C ARG B 206 20.762 6.201 36.860 1.00 18.74 C ANISOU 3141 C ARG B 206 2666 2527 1927 140 101 206 C ATOM 3142 O ARG B 206 20.538 7.212 37.522 1.00 19.00 O ANISOU 3142 O ARG B 206 2738 2594 1886 135 127 171 O ATOM 3143 CB ARG B 206 19.811 4.646 38.528 1.00 22.99 C ANISOU 3143 CB ARG B 206 3297 3057 2382 140 165 347 C ATOM 3144 CG ARG B 206 18.880 3.536 38.114 1.00 31.28 C ANISOU 3144 CG ARG B 206 4316 4050 3519 126 219 408 C ATOM 3145 CD ARG B 206 19.400 2.196 38.606 1.00 34.05 C ANISOU 3145 CD ARG B 206 4699 4367 3872 139 172 498 C ATOM 3146 NE ARG B 206 18.441 1.535 39.490 1.00 39.92 N ANISOU 3146 NE ARG B 206 5489 5099 4578 119 249 589 N ATOM 3147 CZ ARG B 206 17.389 0.835 39.070 1.00 38.45 C ANISOU 3147 CZ ARG B 206 5264 4859 4485 92 316 626 C ATOM 3148 NH1 ARG B 206 17.139 0.704 37.771 1.00 38.84 N ANISOU 3148 NH1 ARG B 206 5233 4863 4663 86 308 573 N ATOM 3149 NH2 ARG B 206 16.578 0.270 39.954 1.00 40.50 N ANISOU 3149 NH2 ARG B 206 5567 5114 4709 69 391 715 N ATOM 0 H ARG B 206 22.149 5.278 39.111 1.00 19.09 H new ATOM 0 HA ARG B 206 21.034 4.151 36.923 1.00 19.97 H new ATOM 0 HB2 ARG B 206 20.163 4.448 39.410 1.00 22.99 H new ATOM 0 HB3 ARG B 206 19.303 5.469 38.604 1.00 22.99 H new ATOM 0 HG2 ARG B 206 17.994 3.698 38.475 1.00 31.28 H new ATOM 0 HG3 ARG B 206 18.795 3.521 37.148 1.00 31.28 H new ATOM 0 HD2 ARG B 206 19.588 1.623 37.846 1.00 34.05 H new ATOM 0 HD3 ARG B 206 20.238 2.327 39.077 1.00 34.05 H new ATOM 0 HE ARG B 206 18.565 1.603 40.338 1.00 39.92 H new ATOM 0 HH11 ARG B 206 17.659 1.073 37.194 1.00 38.84 H new ATOM 0 HH12 ARG B 206 16.457 0.250 37.508 1.00 38.84 H new ATOM 0 HH21 ARG B 206 16.732 0.356 40.796 1.00 40.50 H new ATOM 0 HH22 ARG B 206 15.898 -0.183 39.686 1.00 40.50 H new ATOM 3150 N TRP B 207 20.819 6.220 35.528 1.00 14.98 N ANISOU 3150 N TRP B 207 2120 2025 1547 135 93 173 N ATOM 3151 CA TRP B 207 20.608 7.474 34.804 1.00 13.48 C ANISOU 3151 CA TRP B 207 1897 1844 1379 122 110 107 C ATOM 3152 C TRP B 207 19.158 7.639 34.351 1.00 13.90 C ANISOU 3152 C TRP B 207 1927 1876 1480 109 188 108 C ATOM 3153 O TRP B 207 18.509 6.676 33.938 1.00 14.30 O ANISOU 3153 O TRP B 207 1951 1894 1587 105 211 144 O ATOM 3154 CB TRP B 207 21.557 7.583 33.604 1.00 13.54 C ANISOU 3154 CB TRP B 207 1846 1848 1449 121 57 71 C ATOM 3155 CG TRP B 207 22.999 7.572 33.999 1.00 12.56 C ANISOU 3155 CG TRP B 207 1727 1749 1297 132 -19 61 C ATOM 3156 CD1 TRP B 207 23.781 6.468 34.216 1.00 15.51 C ANISOU 3156 CD1 TRP B 207 2095 2114 1683 155 -70 96 C ATOM 3157 CD2 TRP B 207 23.845 8.711 34.226 1.00 14.08 C ANISOU 3157 CD2 TRP B 207 1922 1971 1457 122 -59 14 C ATOM 3158 NE1 TRP B 207 25.052 6.853 34.559 1.00 15.88 N ANISOU 3158 NE1 TRP B 207 2136 2192 1708 162 -141 73 N ATOM 3159 CE2 TRP B 207 25.118 8.223 34.577 1.00 15.53 C ANISOU 3159 CE2 TRP B 207 2095 2170 1634 137 -136 21 C ATOM 3160 CE3 TRP B 207 23.645 10.095 34.173 1.00 14.05 C ANISOU 3160 CE3 TRP B 207 1924 1975 1440 100 -42 -35 C ATOM 3161 CZ2 TRP B 207 26.196 9.072 34.871 1.00 16.82 C ANISOU 3161 CZ2 TRP B 207 2250 2363 1778 127 -196 -20 C ATOM 3162 CZ3 TRP B 207 24.719 10.942 34.472 1.00 16.03 C ANISOU 3162 CZ3 TRP B 207 2174 2246 1671 88 -99 -76 C ATOM 3163 CH2 TRP B 207 25.978 10.422 34.809 1.00 15.76 C ANISOU 3163 CH2 TRP B 207 2124 2233 1631 98 -176 -70 C ATOM 0 H TRP B 207 20.975 5.534 35.034 1.00 14.98 H new ATOM 0 HA TRP B 207 20.805 8.194 35.424 1.00 13.48 H new ATOM 0 HB2 TRP B 207 21.388 6.847 32.996 1.00 13.54 H new ATOM 0 HB3 TRP B 207 21.365 8.401 33.119 1.00 13.54 H new ATOM 0 HD1 TRP B 207 23.492 5.587 34.142 1.00 15.51 H new ATOM 0 HE1 TRP B 207 25.704 6.320 34.735 1.00 15.88 H new ATOM 0 HE3 TRP B 207 22.815 10.445 33.944 1.00 14.05 H new ATOM 0 HZ2 TRP B 207 27.030 8.729 35.100 1.00 16.82 H new ATOM 0 HZ3 TRP B 207 24.596 11.863 34.447 1.00 16.03 H new ATOM 0 HH2 TRP B 207 26.678 11.006 34.994 1.00 15.76 H new ATOM 3164 N ARG B 208 18.654 8.868 34.451 1.00 16.90 N ANISOU 3164 N ARG B 208 2312 2267 1843 104 222 66 N ATOM 3165 CA ARG B 208 17.292 9.172 34.040 1.00 18.40 C ANISOU 3165 CA ARG B 208 2469 2436 2087 98 290 62 C ATOM 3166 C ARG B 208 17.340 10.299 33.013 1.00 17.19 C ANISOU 3166 C ARG B 208 2277 2274 1981 93 270 13 C ATOM 3167 O ARG B 208 18.196 11.177 33.101 1.00 16.62 O ANISOU 3167 O ARG B 208 2222 2215 1879 92 232 -23 O ATOM 3168 CB ARG B 208 16.491 9.603 35.275 1.00 20.92 C ANISOU 3168 CB ARG B 208 2833 2772 2343 104 363 61 C ATOM 3169 CG ARG B 208 15.028 9.863 35.048 1.00 26.22 C ANISOU 3169 CG ARG B 208 3462 3424 3076 102 442 60 C ATOM 3170 CD ARG B 208 14.395 10.328 36.362 1.00 27.72 C ANISOU 3170 CD ARG B 208 3700 3641 3193 112 523 49 C ATOM 3171 NE ARG B 208 14.883 9.542 37.494 1.00 31.05 N ANISOU 3171 NE ARG B 208 4192 4094 3512 110 526 94 N ATOM 3172 CZ ARG B 208 14.741 9.896 38.770 1.00 34.55 C ANISOU 3172 CZ ARG B 208 4704 4578 3847 118 578 83 C ATOM 3173 NH1 ARG B 208 14.126 11.033 39.083 1.00 33.55 N ANISOU 3173 NH1 ARG B 208 4579 4459 3710 131 637 17 N ATOM 3174 NH2 ARG B 208 15.216 9.116 39.734 1.00 33.75 N ANISOU 3174 NH2 ARG B 208 4670 4507 3646 115 569 137 N ATOM 0 H ARG B 208 19.091 9.542 34.757 1.00 16.90 H new ATOM 0 HA ARG B 208 16.866 8.396 33.643 1.00 18.40 H new ATOM 0 HB2 ARG B 208 16.578 8.915 35.953 1.00 20.92 H new ATOM 0 HB3 ARG B 208 16.893 10.409 35.635 1.00 20.92 H new ATOM 0 HG2 ARG B 208 14.910 10.538 34.362 1.00 26.22 H new ATOM 0 HG3 ARG B 208 14.590 9.058 34.731 1.00 26.22 H new ATOM 0 HD2 ARG B 208 14.596 11.266 36.506 1.00 27.72 H new ATOM 0 HD3 ARG B 208 13.430 10.250 36.304 1.00 27.72 H new ATOM 0 HE ARG B 208 15.288 8.803 37.325 1.00 31.05 H new ATOM 0 HH11 ARG B 208 13.819 11.541 38.461 1.00 33.55 H new ATOM 0 HH12 ARG B 208 14.035 11.260 39.908 1.00 33.55 H new ATOM 0 HH21 ARG B 208 15.616 8.381 39.535 1.00 33.75 H new ATOM 0 HH22 ARG B 208 15.124 9.346 40.558 1.00 33.75 H new ATOM 3175 N LEU B 209 16.430 10.282 32.038 1.00 13.21 N ANISOU 3175 N LEU B 209 1720 1747 1554 88 289 17 N ATOM 3176 CA LEU B 209 16.390 11.359 31.043 1.00 12.51 C ANISOU 3176 CA LEU B 209 1599 1648 1506 84 268 -14 C ATOM 3177 C LEU B 209 15.538 12.515 31.552 1.00 12.33 C ANISOU 3177 C LEU B 209 1582 1612 1491 96 316 -40 C ATOM 3178 O LEU B 209 14.318 12.367 31.688 1.00 13.64 O ANISOU 3178 O LEU B 209 1721 1764 1696 104 370 -29 O ATOM 3179 CB LEU B 209 15.830 10.827 29.713 1.00 14.00 C ANISOU 3179 CB LEU B 209 1731 1821 1766 75 252 1 C ATOM 3180 CG LEU B 209 15.632 11.795 28.537 1.00 12.38 C ANISOU 3180 CG LEU B 209 1493 1608 1602 71 226 -13 C ATOM 3181 CD1 LEU B 209 16.946 12.410 28.077 1.00 13.54 C ANISOU 3181 CD1 LEU B 209 1656 1772 1719 59 181 -29 C ATOM 3182 CD2 LEU B 209 14.955 11.082 27.369 1.00 14.06 C ANISOU 3182 CD2 LEU B 209 1658 1814 1869 62 208 2 C ATOM 0 H LEU B 209 15.836 9.668 31.934 1.00 13.21 H new ATOM 0 HA LEU B 209 17.292 11.683 30.894 1.00 12.51 H new ATOM 0 HB2 LEU B 209 16.420 10.119 29.411 1.00 14.00 H new ATOM 0 HB3 LEU B 209 14.971 10.419 29.902 1.00 14.00 H new ATOM 0 HG LEU B 209 15.062 12.515 28.850 1.00 12.38 H new ATOM 0 HD11 LEU B 209 16.779 13.013 27.336 1.00 13.54 H new ATOM 0 HD12 LEU B 209 17.347 12.903 28.810 1.00 13.54 H new ATOM 0 HD13 LEU B 209 17.550 11.707 27.792 1.00 13.54 H new ATOM 0 HD21 LEU B 209 14.836 11.704 26.635 1.00 14.06 H new ATOM 0 HD22 LEU B 209 15.508 10.340 27.078 1.00 14.06 H new ATOM 0 HD23 LEU B 209 14.089 10.747 27.652 1.00 14.06 H new ATOM 3183 N ASP B 210 16.167 13.662 31.836 1.00 12.48 N ANISOU 3183 N ASP B 210 1631 1630 1482 98 297 -80 N ATOM 3184 CA ASP B 210 15.439 14.819 32.358 1.00 13.87 C ANISOU 3184 CA ASP B 210 1816 1783 1671 115 340 -117 C ATOM 3185 C ASP B 210 14.853 15.696 31.250 1.00 15.73 C ANISOU 3185 C ASP B 210 2003 1979 1994 118 327 -119 C ATOM 3186 O ASP B 210 13.707 16.154 31.346 1.00 14.83 O ANISOU 3186 O ASP B 210 1862 1839 1932 140 373 -128 O ATOM 3187 CB ASP B 210 16.348 15.719 33.211 1.00 14.69 C ANISOU 3187 CB ASP B 210 1977 1891 1713 113 320 -168 C ATOM 3188 CG ASP B 210 16.898 15.026 34.456 1.00 17.37 C ANISOU 3188 CG ASP B 210 2375 2274 1952 114 324 -169 C ATOM 3189 OD1 ASP B 210 16.296 14.057 34.965 1.00 17.05 O ANISOU 3189 OD1 ASP B 210 2341 2253 1883 121 371 -132 O ATOM 3190 OD2 ASP B 210 17.962 15.478 34.931 1.00 17.05 O ANISOU 3190 OD2 ASP B 210 2373 2246 1859 104 276 -203 O ATOM 0 H ASP B 210 17.012 13.788 31.733 1.00 12.48 H new ATOM 0 HA ASP B 210 14.722 14.445 32.893 1.00 13.87 H new ATOM 0 HB2 ASP B 210 17.090 16.026 32.666 1.00 14.69 H new ATOM 0 HB3 ASP B 210 15.850 16.506 33.481 1.00 14.69 H new ATOM 3191 N VAL B 211 15.665 15.945 30.218 1.00 12.46 N ANISOU 3191 N VAL B 211 1576 1561 1595 98 266 -108 N ATOM 3192 CA VAL B 211 15.310 16.806 29.097 1.00 12.51 C ANISOU 3192 CA VAL B 211 1548 1534 1670 97 240 -95 C ATOM 3193 C VAL B 211 15.943 16.217 27.838 1.00 12.25 C ANISOU 3193 C VAL B 211 1494 1526 1635 71 190 -60 C ATOM 3194 O VAL B 211 17.112 15.839 27.858 1.00 11.81 O ANISOU 3194 O VAL B 211 1456 1499 1533 52 165 -64 O ATOM 3195 CB VAL B 211 15.897 18.232 29.287 1.00 13.53 C ANISOU 3195 CB VAL B 211 1706 1627 1809 92 221 -128 C ATOM 3196 CG1 VAL B 211 15.631 19.094 28.076 1.00 13.30 C ANISOU 3196 CG1 VAL B 211 1646 1557 1848 87 188 -98 C ATOM 3197 CG2 VAL B 211 15.324 18.911 30.524 1.00 14.91 C ANISOU 3197 CG2 VAL B 211 1908 1774 1982 120 271 -181 C ATOM 0 H VAL B 211 16.454 15.608 30.153 1.00 12.46 H new ATOM 0 HA VAL B 211 14.344 16.861 29.034 1.00 12.51 H new ATOM 0 HB VAL B 211 16.855 18.130 29.402 1.00 13.53 H new ATOM 0 HG11 VAL B 211 16.006 19.977 28.218 1.00 13.30 H new ATOM 0 HG12 VAL B 211 16.042 18.691 27.295 1.00 13.30 H new ATOM 0 HG13 VAL B 211 14.674 19.168 27.935 1.00 13.30 H new ATOM 0 HG21 VAL B 211 15.709 19.797 30.615 1.00 14.91 H new ATOM 0 HG22 VAL B 211 14.361 18.985 30.436 1.00 14.91 H new ATOM 0 HG23 VAL B 211 15.537 18.384 31.310 1.00 14.91 H new ATOM 3198 N TRP B 212 15.180 16.120 26.751 1.00 12.89 N ANISOU 3198 N TRP B 212 1534 1600 1763 73 174 -30 N ATOM 3199 CA TRP B 212 15.753 15.726 25.464 1.00 11.93 C ANISOU 3199 CA TRP B 212 1400 1507 1628 49 129 -5 C ATOM 3200 C TRP B 212 15.411 16.777 24.416 1.00 14.06 C ANISOU 3200 C TRP B 212 1655 1752 1935 45 96 25 C ATOM 3201 O TRP B 212 14.241 17.054 24.166 1.00 13.29 O ANISOU 3201 O TRP B 212 1528 1627 1893 66 94 39 O ATOM 3202 CB TRP B 212 15.249 14.331 25.006 1.00 10.77 C ANISOU 3202 CB TRP B 212 1224 1384 1483 50 126 5 C ATOM 3203 CG TRP B 212 15.744 13.996 23.617 1.00 12.20 C ANISOU 3203 CG TRP B 212 1394 1597 1643 29 82 18 C ATOM 3204 CD1 TRP B 212 15.091 14.191 22.434 1.00 12.35 C ANISOU 3204 CD1 TRP B 212 1392 1620 1682 25 47 41 C ATOM 3205 CD2 TRP B 212 17.019 13.439 23.280 1.00 10.56 C ANISOU 3205 CD2 TRP B 212 1199 1426 1386 12 71 7 C ATOM 3206 NE1 TRP B 212 15.889 13.786 21.376 1.00 11.96 N ANISOU 3206 NE1 TRP B 212 1348 1614 1584 4 21 42 N ATOM 3207 CE2 TRP B 212 17.072 13.321 21.877 1.00 11.53 C ANISOU 3207 CE2 TRP B 212 1310 1578 1493 -3 40 18 C ATOM 3208 CE3 TRP B 212 18.128 13.029 24.034 1.00 11.46 C ANISOU 3208 CE3 TRP B 212 1331 1555 1469 10 82 -14 C ATOM 3209 CZ2 TRP B 212 18.190 12.806 21.211 1.00 12.00 C ANISOU 3209 CZ2 TRP B 212 1372 1681 1506 -19 34 4 C ATOM 3210 CZ3 TRP B 212 19.231 12.532 23.374 1.00 11.36 C ANISOU 3210 CZ3 TRP B 212 1312 1579 1426 -3 68 -24 C ATOM 3211 CH2 TRP B 212 19.256 12.424 21.974 1.00 11.01 C ANISOU 3211 CH2 TRP B 212 1253 1564 1367 -17 51 -19 C ATOM 0 H TRP B 212 14.335 16.277 26.736 1.00 12.89 H new ATOM 0 HA TRP B 212 16.715 15.664 25.570 1.00 11.93 H new ATOM 0 HB2 TRP B 212 15.552 13.654 25.631 1.00 10.77 H new ATOM 0 HB3 TRP B 212 14.279 14.315 25.018 1.00 10.77 H new ATOM 0 HD1 TRP B 212 14.235 14.544 22.350 1.00 12.35 H new ATOM 0 HE1 TRP B 212 15.675 13.821 20.544 1.00 11.96 H new ATOM 0 HE3 TRP B 212 18.119 13.091 24.962 1.00 11.46 H new ATOM 0 HZ2 TRP B 212 18.206 12.727 20.285 1.00 12.00 H new ATOM 0 HZ3 TRP B 212 19.973 12.263 23.865 1.00 11.36 H new ATOM 0 HH2 TRP B 212 20.015 12.085 21.557 1.00 11.01 H new ATOM 3212 N ASN B 213 16.441 17.380 23.823 1.00 13.32 N ANISOU 3212 N ASN B 213 1578 1666 1817 18 71 39 N ATOM 3213 CA ASN B 213 16.256 18.278 22.683 1.00 12.74 C ANISOU 3213 CA ASN B 213 1499 1575 1766 7 36 84 C ATOM 3214 C ASN B 213 15.386 19.509 22.970 1.00 13.16 C ANISOU 3214 C ASN B 213 1549 1557 1893 32 34 94 C ATOM 3215 O ASN B 213 14.403 19.766 22.244 1.00 14.08 O ANISOU 3215 O ASN B 213 1640 1655 2053 49 6 130 O ATOM 3216 CB ASN B 213 15.715 17.506 21.473 1.00 13.41 C ANISOU 3216 CB ASN B 213 1561 1700 1836 5 5 112 C ATOM 3217 CG ASN B 213 15.789 18.307 20.195 1.00 16.43 C ANISOU 3217 CG ASN B 213 1950 2084 2209 -14 -36 169 C ATOM 3218 OD1 ASN B 213 16.611 19.229 20.074 1.00 15.57 O ANISOU 3218 OD1 ASN B 213 1864 1959 2094 -39 -36 191 O ATOM 3219 ND2 ASN B 213 14.911 17.988 19.238 1.00 15.55 N ANISOU 3219 ND2 ASN B 213 1820 1990 2098 -6 -76 196 N ATOM 0 H ASN B 213 17.260 17.281 24.067 1.00 13.32 H new ATOM 0 HA ASN B 213 17.139 18.628 22.486 1.00 12.74 H new ATOM 0 HB2 ASN B 213 16.219 16.684 21.366 1.00 13.41 H new ATOM 0 HB3 ASN B 213 14.793 17.254 21.640 1.00 13.41 H new ATOM 0 HD21 ASN B 213 14.900 18.429 18.500 1.00 15.55 H new ATOM 0 HD22 ASN B 213 14.357 17.342 19.361 1.00 15.55 H new ATOM 3220 N ALA B 214 15.729 20.242 24.031 1.00 12.81 N ANISOU 3220 N ALA B 214 1529 1473 1867 37 59 57 N ATOM 3221 CA ALA B 214 15.113 21.556 24.315 1.00 12.64 C ANISOU 3221 CA ALA B 214 1509 1371 1922 61 59 55 C ATOM 3222 C ALA B 214 15.960 22.638 23.662 1.00 15.12 C ANISOU 3222 C ALA B 214 1845 1649 2250 25 24 92 C ATOM 3223 O ALA B 214 17.164 22.447 23.488 1.00 15.43 O ANISOU 3223 O ALA B 214 1900 1725 2237 -17 20 95 O ATOM 3224 CB ALA B 214 15.026 21.801 25.803 1.00 13.36 C ANISOU 3224 CB ALA B 214 1620 1435 2021 84 105 -17 C ATOM 0 H ALA B 214 16.320 19.999 24.606 1.00 12.81 H new ATOM 0 HA ALA B 214 14.212 21.571 23.957 1.00 12.64 H new ATOM 0 HB1 ALA B 214 14.620 22.667 25.965 1.00 13.36 H new ATOM 0 HB2 ALA B 214 14.486 21.108 26.214 1.00 13.36 H new ATOM 0 HB3 ALA B 214 15.917 21.785 26.186 1.00 13.36 H new ATOM 3225 N SER B 215 15.359 23.775 23.307 1.00 15.03 N ANISOU 3225 N SER B 215 1831 1563 2319 42 1 125 N ATOM 3226 CA SER B 215 16.147 24.891 22.761 1.00 16.86 C ANISOU 3226 CA SER B 215 2085 1744 2576 4 -28 168 C ATOM 3227 C SER B 215 17.137 25.472 23.771 1.00 17.39 C ANISOU 3227 C SER B 215 2182 1776 2650 -22 -10 107 C ATOM 3228 O SER B 215 16.784 25.730 24.925 1.00 17.04 O ANISOU 3228 O SER B 215 2148 1693 2634 10 17 33 O ATOM 3229 CB SER B 215 15.236 26.013 22.245 1.00 18.02 C ANISOU 3229 CB SER B 215 2225 1801 2821 33 -62 220 C ATOM 3230 OG SER B 215 16.028 27.125 21.835 1.00 22.32 O ANISOU 3230 OG SER B 215 2797 2284 3400 -9 -86 266 O ATOM 0 H SER B 215 14.514 23.922 23.371 1.00 15.03 H new ATOM 0 HA SER B 215 16.657 24.518 22.025 1.00 16.86 H new ATOM 0 HB2 SER B 215 14.703 25.692 21.501 1.00 18.02 H new ATOM 0 HB3 SER B 215 14.617 26.285 22.941 1.00 18.02 H new ATOM 0 HG SER B 215 16.448 26.927 21.135 1.00 22.32 H new ATOM 3231 N ALA B 216 18.383 25.679 23.344 1.00 18.84 N ANISOU 3231 N ALA B 216 2377 1975 2804 -81 -23 134 N ATOM 3232 CA ALA B 216 19.412 26.205 24.242 1.00 20.31 C ANISOU 3232 CA ALA B 216 2584 2132 3002 -114 -18 75 C ATOM 3233 C ALA B 216 19.482 27.725 24.206 1.00 24.11 C ANISOU 3233 C ALA B 216 3083 2497 3583 -131 -40 89 C ATOM 3234 O ALA B 216 20.287 28.322 24.918 1.00 23.88 O ANISOU 3234 O ALA B 216 3069 2426 3579 -162 -45 36 O ATOM 3235 CB ALA B 216 20.779 25.613 23.911 1.00 18.68 C ANISOU 3235 CB ALA B 216 2367 2001 2730 -170 -18 87 C ATOM 0 H ALA B 216 18.652 25.522 22.542 1.00 18.84 H new ATOM 0 HA ALA B 216 19.161 25.941 25.141 1.00 20.31 H new ATOM 0 HB1 ALA B 216 21.444 25.975 24.517 1.00 18.68 H new ATOM 0 HB2 ALA B 216 20.746 24.648 24.007 1.00 18.68 H new ATOM 0 HB3 ALA B 216 21.017 25.839 22.998 1.00 18.68 H new ATOM 3236 N GLN B 217 18.644 28.342 23.377 1.00 24.76 N ANISOU 3236 N GLN B 217 3161 2522 3726 -110 -61 161 N ATOM 3237 CA GLN B 217 18.640 29.797 23.235 1.00 27.04 C ANISOU 3237 CA GLN B 217 3466 2685 4124 -123 -87 190 C ATOM 3238 C GLN B 217 17.565 30.395 24.125 1.00 29.95 C ANISOU 3238 C GLN B 217 3839 2963 4578 -53 -79 119 C ATOM 3239 O GLN B 217 17.572 31.597 24.412 1.00 31.20 O ANISOU 3239 O GLN B 217 4015 3002 4840 -53 -94 101 O ATOM 3240 CB GLN B 217 18.381 30.172 21.781 1.00 26.65 C ANISOU 3240 CB GLN B 217 3414 2620 4093 -139 -120 321 C ATOM 3241 CG GLN B 217 19.183 29.324 20.803 1.00 26.27 C ANISOU 3241 CG GLN B 217 3359 2689 3936 -192 -114 386 C ATOM 3242 CD GLN B 217 19.167 29.883 19.406 1.00 28.45 C ANISOU 3242 CD GLN B 217 3646 2949 4216 -224 -144 519 C ATOM 3243 OE1 GLN B 217 19.810 30.903 19.126 1.00 30.10 O ANISOU 3243 OE1 GLN B 217 3871 3084 4482 -276 -154 573 O ATOM 3244 NE2 GLN B 217 18.438 29.223 18.513 1.00 26.42 N ANISOU 3244 NE2 GLN B 217 3382 2760 3897 -197 -163 574 N ATOM 0 H GLN B 217 18.067 27.935 22.886 1.00 24.76 H new ATOM 0 HA GLN B 217 19.504 30.148 23.502 1.00 27.04 H new ATOM 0 HB2 GLN B 217 17.435 30.073 21.589 1.00 26.65 H new ATOM 0 HB3 GLN B 217 18.601 31.107 21.648 1.00 26.65 H new ATOM 0 HG2 GLN B 217 20.100 29.260 21.112 1.00 26.27 H new ATOM 0 HG3 GLN B 217 18.824 28.423 20.791 1.00 26.27 H new ATOM 0 HE21 GLN B 217 18.005 28.518 18.748 1.00 26.42 H new ATOM 0 HE22 GLN B 217 18.399 29.501 17.700 1.00 26.42 H new ATOM 3245 N VAL B 218 16.654 29.522 24.548 1.00 40.20 N ANISOU 3245 N VAL B 218 5117 4319 5838 4 -50 78 N ATOM 3246 CA VAL B 218 15.544 29.836 25.440 1.00 44.12 C ANISOU 3246 CA VAL B 218 5605 4758 6399 77 -22 3 C ATOM 3247 C VAL B 218 14.861 31.156 25.133 1.00 47.57 C ANISOU 3247 C VAL B 218 6039 5059 6977 111 -50 31 C ATOM 3248 O VAL B 218 14.341 31.339 24.032 1.00 49.31 O ANISOU 3248 O VAL B 218 6237 5260 7237 121 -91 133 O ATOM 3249 CB VAL B 218 15.956 29.740 26.915 1.00 42.81 C ANISOU 3249 CB VAL B 218 5469 4603 6195 80 20 -124 C ATOM 3250 CG1 VAL B 218 14.931 30.419 27.817 1.00 43.38 C ANISOU 3250 CG1 VAL B 218 5541 4594 6348 150 55 -209 C ATOM 3251 CG2 VAL B 218 16.117 28.293 27.292 1.00 39.96 C ANISOU 3251 CG2 VAL B 218 5102 4371 5711 77 52 -144 C ATOM 0 H VAL B 218 16.668 28.695 24.312 1.00 40.20 H new ATOM 0 HA VAL B 218 14.876 29.154 25.270 1.00 44.12 H new ATOM 0 HB VAL B 218 16.801 30.201 27.036 1.00 42.81 H new ATOM 0 HG11 VAL B 218 15.214 30.345 28.742 1.00 43.38 H new ATOM 0 HG12 VAL B 218 14.858 31.356 27.576 1.00 43.38 H new ATOM 0 HG13 VAL B 218 14.068 29.989 27.708 1.00 43.38 H new ATOM 0 HG21 VAL B 218 16.378 28.228 28.224 1.00 39.96 H new ATOM 0 HG22 VAL B 218 15.276 27.828 27.159 1.00 39.96 H new ATOM 0 HG23 VAL B 218 16.801 27.888 26.737 1.00 39.96 H new TER 3252 VAL B 218 HETATM 3253 P PO4 A 601 0.491 16.257 37.492 1.00 18.74 P HETATM 3254 O1 PO4 A 601 1.624 16.000 36.513 1.00 16.81 O HETATM 3255 O2 PO4 A 601 -0.685 16.948 36.848 1.00 18.33 O HETATM 3256 O3 PO4 A 601 -0.006 14.941 38.084 1.00 18.93 O HETATM 3257 O4 PO4 A 601 1.068 17.094 38.616 1.00 19.83 O HETATM 3258 P PO4 B 601 26.062 17.012 13.840 1.00 16.53 P HETATM 3259 O1 PO4 B 601 25.380 17.713 12.686 1.00 17.75 O HETATM 3260 O2 PO4 B 601 27.159 17.907 14.408 1.00 15.11 O HETATM 3261 O3 PO4 B 601 25.034 16.682 14.899 1.00 18.50 O HETATM 3262 O4 PO4 B 601 26.713 15.740 13.325 1.00 15.23 O HETATM 3263 O HOH A 701 -1.657 19.656 31.385 1.00 14.55 O HETATM 3264 O HOH A 702 9.933 -0.862 35.248 1.00 16.75 O HETATM 3265 O HOH A 703 -5.676 0.172 32.623 1.00 19.68 O HETATM 3266 O HOH A 704 4.014 2.607 38.442 1.00 18.69 O HETATM 3267 O HOH A 705 -10.363 2.842 25.483 1.00 19.85 O HETATM 3268 O HOH A 706 -1.091 16.657 10.516 1.00 22.45 O HETATM 3269 O HOH A 707 -13.802 21.866 25.843 1.00 20.40 O HETATM 3270 O HOH A 708 -1.054 25.872 32.961 1.00 19.00 O HETATM 3271 O HOH A 709 6.499 3.794 38.247 1.00 22.30 O HETATM 3272 O HOH A 710 1.672 15.883 12.298 1.00 19.93 O HETATM 3273 O HOH A 711 7.096 2.642 18.043 1.00 16.79 O HETATM 3274 O HOH A 712 0.990 -3.111 36.685 1.00 24.73 O HETATM 3275 O HOH A 713 -9.621 20.039 18.484 1.00 20.68 O HETATM 3276 O HOH A 714 -0.106 19.219 39.476 1.00 21.21 O HETATM 3277 O HOH A 715 7.701 5.803 31.560 1.00 19.01 O HETATM 3278 O HOH A 716 -13.971 10.641 28.606 1.00 20.39 O HETATM 3279 O HOH A 717 -13.949 13.846 23.243 1.00 20.18 O HETATM 3280 O HOH A 718 -2.108 26.348 26.948 1.00 20.55 O HETATM 3281 O HOH A 719 11.190 -5.272 30.496 1.00 22.25 O HETATM 3282 O HOH A 720 -7.031 19.079 38.484 1.00 24.42 O HETATM 3283 O HOH A 721 0.071 13.670 40.643 1.00 23.28 O HETATM 3284 O HOH A 722 12.017 1.071 21.116 1.00 23.22 O HETATM 3285 O HOH A 723 -2.340 -3.058 33.024 1.00 23.66 O HETATM 3286 O HOH A 724 13.387 22.045 29.984 1.00 24.87 O HETATM 3287 O HOH A 725 -4.193 9.664 10.970 1.00 25.13 O HETATM 3288 O HOH A 726 -9.090 2.700 27.667 1.00 22.70 O HETATM 3289 O HOH A 727 3.862 14.686 37.504 1.00 26.53 O HETATM 3290 O HOH A 728 0.924 32.989 19.455 1.00 24.72 O HETATM 3291 O HOH A 729 8.957 22.749 37.045 1.00 28.31 O HETATM 3292 O HOH A 730 3.947 7.202 34.947 1.00 27.80 O HETATM 3293 O HOH A 731 13.456 24.220 28.509 1.00 22.10 O HETATM 3294 O HOH A 732 8.314 26.308 31.539 1.00 27.96 O HETATM 3295 O HOH A 733 -3.025 10.627 7.532 1.00 32.01 O HETATM 3296 O HOH A 734 5.016 20.728 13.922 1.00 26.76 O HETATM 3297 O HOH A 735 -13.770 5.843 25.267 1.00 26.11 O HETATM 3298 O HOH A 736 8.360 5.849 50.669 1.00 30.12 O HETATM 3299 O HOH A 737 -14.616 11.627 25.927 1.00 25.58 O HETATM 3300 O HOH A 738 -0.128 0.610 11.140 1.00 36.44 O HETATM 3301 O HOH A 739 -13.297 8.166 26.679 1.00 26.29 O HETATM 3302 O HOH A 740 -5.353 2.895 14.531 1.00 29.81 O HETATM 3303 O HOH A 741 10.958 5.451 49.299 1.00 32.31 O HETATM 3304 O HOH A 742 -7.404 33.690 25.335 1.00 26.20 O HETATM 3305 O HOH A 743 -4.944 31.372 32.163 1.00 28.25 O HETATM 3306 O HOH A 744 3.194 -0.877 24.152 1.00 33.09 O HETATM 3307 O HOH A 745 2.139 4.515 38.900 1.00 22.91 O HETATM 3308 O HOH A 746 10.597 6.462 14.175 1.00 27.50 O HETATM 3309 O HOH A 747 -13.885 5.841 22.414 1.00 31.78 O HETATM 3310 O HOH A 748 13.517 13.678 15.843 1.00 28.25 O HETATM 3311 O HOH A 749 -10.712 9.267 40.383 1.00 30.25 O HETATM 3312 O HOH A 750 -8.320 2.104 19.829 1.00 31.45 O HETATM 3313 O HOH A 751 -9.715 10.271 42.913 1.00 32.64 O HETATM 3314 O HOH A 752 2.687 2.117 16.506 1.00 31.04 O HETATM 3315 O HOH A 753 14.402 12.200 13.971 1.00 31.44 O HETATM 3316 O HOH A 754 -5.085 19.543 7.025 1.00 35.04 O HETATM 3317 O HOH A 755 -8.598 14.519 9.702 1.00 31.05 O HETATM 3318 O HOH A 756 4.244 -3.945 17.967 1.00 35.92 O HETATM 3319 O HOH A 757 3.455 2.027 19.627 1.00 28.73 O HETATM 3320 O HOH A 758 -9.246 7.148 33.168 1.00 29.97 O HETATM 3321 O HOH A 759 15.109 -4.427 29.145 1.00 32.12 O HETATM 3322 O HOH A 760 -5.145 32.421 24.853 1.00 27.74 O HETATM 3323 O HOH A 761 -6.692 1.480 35.184 1.00 28.55 O HETATM 3324 O HOH A 762 -12.009 22.716 16.333 1.00 27.52 O HETATM 3325 O HOH A 763 6.776 27.253 37.900 1.00 36.90 O HETATM 3326 O HOH A 764 14.065 26.130 30.309 1.00 36.63 O HETATM 3327 O HOH A 765 -10.960 2.114 20.883 1.00 33.39 O HETATM 3328 O HOH A 766 -13.598 23.925 23.678 1.00 27.21 O HETATM 3329 O HOH A 767 11.373 -1.001 42.300 1.00 31.71 O HETATM 3330 O HOH A 768 9.442 -3.614 36.085 1.00 28.53 O HETATM 3331 O HOH A 769 12.111 19.667 34.624 1.00 35.90 O HETATM 3332 O HOH A 770 13.529 -6.164 29.865 1.00 29.02 O HETATM 3333 O HOH A 771 -12.775 4.928 29.625 1.00 34.17 O HETATM 3334 O HOH A 772 12.765 15.928 34.226 1.00 29.82 O HETATM 3335 O HOH A 773 6.694 12.742 33.661 1.00 24.64 O HETATM 3336 O HOH A 774 7.228 30.411 34.779 1.00 41.11 O HETATM 3337 O HOH A 775 5.364 8.628 36.596 1.00 35.57 O HETATM 3338 O HOH A 776 5.852 15.214 36.198 1.00 29.11 O HETATM 3339 O HOH A 777 -3.272 17.115 5.917 1.00 32.86 O HETATM 3340 O HOH A 778 -11.107 26.031 37.664 1.00 44.53 O HETATM 3341 O HOH A 779 -13.055 3.501 25.920 1.00 33.01 O HETATM 3342 O HOH A 780 15.633 4.999 37.067 1.00 42.02 O HETATM 3343 O HOH A 781 -12.201 11.917 22.649 1.00 32.49 O HETATM 3344 O HOH A 782 -9.791 5.294 31.663 1.00 30.33 O HETATM 3345 O HOH A 783 9.418 -3.187 42.581 1.00 32.58 O HETATM 3346 O HOH A 784 5.883 -4.542 41.232 1.00 35.34 O HETATM 3347 O HOH A 785 -1.608 -4.231 36.633 1.00 30.69 O HETATM 3348 O HOH A 786 1.685 20.913 40.595 1.00 32.33 O HETATM 3349 O HOH A 787 6.399 27.575 18.967 1.00 31.69 O HETATM 3350 O HOH A 788 -8.239 28.587 35.869 1.00 37.12 O HETATM 3351 O HOH A 789 4.230 -1.467 26.020 1.00 31.87 O HETATM 3352 O HOH A 790 -10.765 31.705 19.777 1.00 31.45 O HETATM 3353 O HOH A 791 2.283 9.325 38.251 1.00 26.15 O HETATM 3354 O HOH A 792 9.179 25.683 22.758 1.00 25.91 O HETATM 3355 O HOH A 793 -8.873 2.185 17.115 1.00 33.95 O HETATM 3356 O HOH A 794 10.595 21.907 31.307 1.00 27.35 O HETATM 3357 O HOH A 795 -10.953 7.538 36.768 1.00 31.71 O HETATM 3358 O HOH A 796 2.474 0.497 55.074 1.00 38.32 O HETATM 3359 O HOH A 797 -8.971 3.934 39.134 1.00 37.55 O HETATM 3360 O HOH A 798 -8.249 15.734 11.612 1.00 38.66 O HETATM 3361 O HOH A 799 -1.958 -2.684 39.089 1.00 34.50 O HETATM 3362 O HOH A 800 5.756 -2.679 23.262 1.00 34.44 O HETATM 3363 O HOH A 801 12.869 1.801 18.672 1.00 29.83 O HETATM 3364 O HOH A 802 -10.290 0.585 23.838 1.00 33.48 O HETATM 3365 O HOH A 803 -3.081 33.125 23.663 1.00 32.77 O HETATM 3366 O HOH A 804 2.827 23.228 41.185 1.00 35.90 O HETATM 3367 O HOH A 805 2.135 11.359 39.446 1.00 34.06 O HETATM 3368 O HOH A 806 1.808 6.026 36.324 1.00 25.85 O HETATM 3369 O HOH A 807 -10.976 15.754 43.964 1.00 35.55 O HETATM 3370 O HOH A 808 13.992 21.794 32.707 1.00 35.47 O HETATM 3371 O HOH A 809 -10.718 12.200 20.371 1.00 31.52 O HETATM 3372 O HOH A 810 -6.153 26.962 13.803 1.00 38.58 O HETATM 3373 O HOH A 811 -8.354 5.565 35.901 1.00 32.35 O HETATM 3374 O HOH A 812 -0.110 31.760 13.966 1.00 37.33 O HETATM 3375 O HOH A 813 2.042 -1.706 21.723 1.00 42.86 O HETATM 3376 O HOH A 814 -8.685 9.778 46.774 1.00 37.53 O HETATM 3377 O HOH A 815 5.474 15.706 10.180 1.00 34.07 O HETATM 3378 O HOH A 816 2.490 -2.835 43.416 1.00 35.33 O HETATM 3379 O HOH A 817 2.745 8.241 10.085 1.00 33.42 O HETATM 3380 O HOH A 818 15.358 2.566 33.405 1.00 33.24 O HETATM 3381 O HOH A 819 -4.617 -1.982 45.095 1.00 42.33 O HETATM 3382 O HOH A 820 14.633 1.318 37.513 1.00 40.75 O HETATM 3383 O HOH A 821 13.441 -0.432 44.251 1.00 41.62 O HETATM 3384 O HOH A 822 6.321 6.455 38.765 1.00 29.21 O HETATM 3385 O HOH A 823 -10.520 3.195 29.985 1.00 35.95 O HETATM 3386 O HOH A 824 -6.985 2.776 40.611 1.00 31.54 O HETATM 3387 O HOH A 825 8.631 9.539 34.835 1.00 31.80 O HETATM 3388 O HOH A 826 11.053 3.555 18.156 1.00 34.62 O HETATM 3389 O HOH A 827 10.848 17.832 36.705 1.00 38.94 O HETATM 3390 O HOH A 828 -8.115 0.060 27.904 1.00 37.87 O HETATM 3391 O HOH A 829 2.751 3.531 50.057 1.00 40.72 O HETATM 3392 O HOH A 830 8.554 -6.160 35.519 1.00 35.49 O HETATM 3393 O HOH A 831 11.428 25.463 24.917 1.00 31.33 O HETATM 3394 O HOH A 832 -1.031 25.362 48.737 1.00 53.35 O HETATM 3395 O HOH A 833 5.360 23.815 41.240 1.00 39.88 O HETATM 3396 O HOH A 834 -10.975 3.313 16.137 1.00 34.47 O HETATM 3397 O HOH A 835 2.853 0.783 21.355 1.00 36.86 O HETATM 3398 O HOH A 836 -4.941 2.899 11.760 1.00 37.47 O HETATM 3399 O HOH A 837 3.096 20.025 48.647 1.00 45.41 O HETATM 3400 O HOH A 838 -6.597 1.009 15.009 1.00 41.17 O HETATM 3401 O HOH A 839 -11.199 5.913 15.539 1.00 34.60 O HETATM 3402 O HOH A 840 3.958 -5.445 40.202 1.00 34.55 O HETATM 3403 O HOH A 841 3.952 11.905 38.160 1.00 38.36 O HETATM 3404 O HOH A 842 -13.867 26.964 17.966 1.00 32.26 O HETATM 3405 O HOH A 843 2.749 4.301 52.333 1.00 37.36 O HETATM 3406 O HOH A 844 -8.584 28.542 31.826 1.00 33.31 O HETATM 3407 O HOH A 845 -7.847 24.406 11.970 1.00 37.38 O HETATM 3408 O HOH A 846 1.441 -1.406 46.856 1.00 32.87 O HETATM 3409 O HOH A 847 5.465 -4.434 19.867 1.00 37.87 O HETATM 3410 O HOH A 848 14.014 17.995 34.911 1.00 35.30 O HETATM 3411 O HOH A 849 -5.118 -1.706 26.267 1.00 41.26 O HETATM 3412 O HOH A 850 -4.457 8.503 7.814 1.00 37.68 O HETATM 3413 O HOH A 851 8.519 15.428 11.163 1.00 44.08 O HETATM 3414 O HOH A 852 -11.361 12.534 43.294 1.00 39.26 O HETATM 3415 O HOH A 853 -11.120 28.282 31.911 1.00 33.88 O HETATM 3416 O HOH A 854 5.228 35.957 19.975 1.00 36.36 O HETATM 3417 O HOH A 855 5.779 23.637 13.661 1.00 40.00 O HETATM 3418 O HOH A 856 -6.564 35.616 26.963 1.00 32.94 O HETATM 3419 O HOH A 857 0.410 -3.683 42.840 1.00 36.76 O HETATM 3420 O HOH A 858 -14.352 9.798 24.252 1.00 32.35 O HETATM 3421 O HOH A 859 6.397 13.432 43.972 1.00 46.68 O HETATM 3422 O HOH A 860 -10.032 1.883 31.823 1.00 39.06 O HETATM 3423 O HOH A 861 9.573 9.694 7.969 1.00 36.92 O HETATM 3424 O HOH A 862 13.071 -1.027 36.053 1.00 32.67 O HETATM 3425 O HOH A 863 13.587 -0.648 9.139 1.00 44.96 O HETATM 3426 O HOH A 864 -11.790 26.791 22.074 1.00 34.55 O HETATM 3427 O HOH A 865 6.037 -5.998 43.263 1.00 37.04 O HETATM 3428 O HOH A 866 7.031 15.811 53.190 1.00 38.04 O HETATM 3429 O HOH A 867 -8.444 20.818 12.471 1.00 35.05 O HETATM 3430 O HOH A 868 13.861 7.840 9.128 1.00 41.56 O HETATM 3431 O HOH A 869 2.655 -4.283 8.437 1.00 46.37 O HETATM 3432 O HOH A 870 -7.088 7.792 9.077 1.00 36.53 O HETATM 3433 O HOH A 871 -10.245 20.351 16.048 1.00 36.07 O HETATM 3434 O HOH A 872 10.195 3.782 9.758 1.00 42.62 O HETATM 3435 O HOH A 873 -6.930 -2.023 47.475 1.00 46.19 O HETATM 3436 O HOH A 874 -13.522 2.799 28.409 1.00 43.80 O HETATM 3437 O HOH A 875 -5.470 25.238 7.003 1.00 44.22 O HETATM 3438 O HOH A 876 0.875 18.919 45.328 1.00 40.57 O HETATM 3439 O HOH A 877 -8.051 23.275 9.381 1.00 45.33 O HETATM 3440 O HOH A 878 -9.228 2.701 44.131 1.00 40.46 O HETATM 3441 O HOH B 701 27.924 21.147 19.790 1.00 13.94 O HETATM 3442 O HOH B 702 33.097 20.822 12.636 1.00 16.72 O HETATM 3443 O HOH B 703 14.418 -4.727 23.779 1.00 24.44 O HETATM 3444 O HOH B 704 26.264 19.914 11.666 1.00 17.98 O HETATM 3445 O HOH B 705 26.428 27.043 17.717 1.00 17.72 O HETATM 3446 O HOH B 706 25.755 3.896 35.033 1.00 20.80 O HETATM 3447 O HOH B 707 18.847 -5.094 22.304 1.00 18.35 O HETATM 3448 O HOH B 708 18.831 -0.985 17.057 1.00 16.22 O HETATM 3449 O HOH B 709 21.131 3.836 33.901 1.00 17.90 O HETATM 3450 O HOH B 710 24.356 2.744 13.731 1.00 18.45 O HETATM 3451 O HOH B 711 38.879 5.502 26.077 1.00 22.21 O HETATM 3452 O HOH B 712 26.796 14.214 10.955 1.00 21.69 O HETATM 3453 O HOH B 713 27.699 28.068 23.856 1.00 17.47 O HETATM 3454 O HOH B 714 21.705 3.670 13.756 1.00 21.36 O HETATM 3455 O HOH B 715 20.189 6.284 20.312 1.00 16.11 O HETATM 3456 O HOH B 716 37.319 5.265 23.797 1.00 23.13 O HETATM 3457 O HOH B 717 31.080 -0.062 33.935 1.00 26.51 O HETATM 3458 O HOH B 718 25.381 17.801 39.093 1.00 22.10 O HETATM 3459 O HOH B 719 38.952 5.167 30.612 1.00 27.42 O HETATM 3460 O HOH B 720 17.427 26.497 19.512 1.00 23.62 O HETATM 3461 O HOH B 721 12.458 24.075 22.780 1.00 23.35 O HETATM 3462 O HOH B 722 25.947 4.786 12.960 1.00 21.64 O HETATM 3463 O HOH B 723 19.640 -3.660 16.579 1.00 24.75 O HETATM 3464 O HOH B 724 18.520 -2.371 30.676 1.00 25.13 O HETATM 3465 O HOH B 725 30.016 28.100 36.047 1.00 28.95 O HETATM 3466 O HOH B 726 12.751 21.830 21.359 1.00 23.31 O HETATM 3467 O HOH B 727 27.706 -2.448 39.233 1.00 24.18 O HETATM 3468 O HOH B 728 34.013 30.510 19.419 1.00 26.02 O HETATM 3469 O HOH B 729 33.798 5.747 37.112 1.00 21.80 O HETATM 3470 O HOH B 730 35.769 23.435 32.228 1.00 24.86 O HETATM 3471 O HOH B 731 30.067 34.097 25.045 1.00 29.75 O HETATM 3472 O HOH B 732 27.972 19.284 40.759 1.00 24.36 O HETATM 3473 O HOH B 733 24.289 23.119 43.366 1.00 31.18 O HETATM 3474 O HOH B 734 19.932 4.550 1.165 1.00 27.82 O HETATM 3475 O HOH B 735 32.226 12.570 40.374 1.00 25.55 O HETATM 3476 O HOH B 736 15.789 -1.581 16.326 1.00 26.22 O HETATM 3477 O HOH B 737 18.780 20.063 38.968 1.00 43.28 O HETATM 3478 O HOH B 738 17.100 4.180 2.549 1.00 30.58 O HETATM 3479 O HOH B 739 33.104 1.133 26.453 1.00 30.67 O HETATM 3480 O HOH B 740 23.207 35.692 20.258 1.00 27.41 O HETATM 3481 O HOH B 741 14.457 19.626 16.822 1.00 25.53 O HETATM 3482 O HOH B 742 24.194 32.780 8.578 1.00 30.72 O HETATM 3483 O HOH B 743 25.843 23.068 6.655 1.00 35.92 O HETATM 3484 O HOH B 744 16.513 1.960 31.338 1.00 23.37 O HETATM 3485 O HOH B 745 22.872 15.338 13.913 1.00 25.23 O HETATM 3486 O HOH B 746 37.517 17.739 7.519 1.00 27.13 O HETATM 3487 O HOH B 747 28.000 -2.601 15.838 1.00 30.07 O HETATM 3488 O HOH B 748 38.952 3.433 28.204 1.00 30.93 O HETATM 3489 O HOH B 749 11.462 5.077 11.762 1.00 32.84 O HETATM 3490 O HOH B 750 18.618 27.208 13.148 1.00 23.29 O HETATM 3491 O HOH B 751 35.474 32.983 20.483 1.00 32.39 O HETATM 3492 O HOH B 752 36.780 29.344 18.815 1.00 25.46 O HETATM 3493 O HOH B 753 14.757 -6.164 26.332 1.00 30.53 O HETATM 3494 O HOH B 754 18.952 6.001 15.270 1.00 28.50 O HETATM 3495 O HOH B 755 38.934 13.015 33.930 1.00 33.87 O HETATM 3496 O HOH B 756 34.354 2.301 19.347 1.00 26.69 O HETATM 3497 O HOH B 757 34.965 3.112 16.885 1.00 29.13 O HETATM 3498 O HOH B 758 17.037 22.649 14.050 1.00 30.36 O HETATM 3499 O HOH B 759 36.527 23.501 34.799 1.00 30.33 O HETATM 3500 O HOH B 760 32.807 -2.831 40.701 1.00 28.58 O HETATM 3501 O HOH B 761 41.781 7.688 29.046 1.00 27.77 O HETATM 3502 O HOH B 762 33.143 26.953 13.247 1.00 26.92 O HETATM 3503 O HOH B 763 26.758 0.431 27.342 1.00 33.57 O HETATM 3504 O HOH B 764 23.215 23.491 9.496 1.00 27.76 O HETATM 3505 O HOH B 765 13.779 14.114 35.778 1.00 30.00 O HETATM 3506 O HOH B 766 35.833 18.046 41.293 1.00 32.85 O HETATM 3507 O HOH B 767 19.867 14.789 -1.299 1.00 31.77 O HETATM 3508 O HOH B 768 24.168 21.256 10.595 1.00 28.84 O HETATM 3509 O HOH B 769 27.585 -2.996 10.028 1.00 32.50 O HETATM 3510 O HOH B 770 24.863 3.483 32.712 1.00 23.54 O HETATM 3511 O HOH B 771 30.661 5.650 40.848 1.00 30.24 O HETATM 3512 O HOH B 772 38.002 11.662 11.036 1.00 29.64 O HETATM 3513 O HOH B 773 39.206 20.836 14.618 1.00 28.59 O HETATM 3514 O HOH B 774 16.707 -6.630 23.086 1.00 32.50 O HETATM 3515 O HOH B 775 20.671 15.184 15.387 1.00 29.67 O HETATM 3516 O HOH B 776 28.300 0.261 23.288 1.00 30.73 O HETATM 3517 O HOH B 777 14.112 15.724 17.119 1.00 27.52 O HETATM 3518 O HOH B 778 29.302 7.600 41.680 1.00 32.93 O HETATM 3519 O HOH B 779 20.664 36.061 24.121 1.00 37.31 O HETATM 3520 O HOH B 780 15.955 24.393 17.702 1.00 39.36 O HETATM 3521 O HOH B 781 18.017 31.073 16.084 1.00 30.72 O HETATM 3522 O HOH B 782 33.578 2.685 39.175 1.00 29.61 O HETATM 3523 O HOH B 783 25.227 9.803 13.422 1.00 26.09 O HETATM 3524 O HOH B 784 38.241 25.892 34.290 1.00 33.38 O HETATM 3525 O HOH B 785 26.213 6.824 15.045 1.00 31.94 O HETATM 3526 O HOH B 786 36.961 11.673 8.606 1.00 32.70 O HETATM 3527 O HOH B 787 32.811 31.565 16.862 1.00 33.15 O HETATM 3528 O HOH B 788 33.822 5.728 39.946 1.00 31.19 O HETATM 3529 O HOH B 789 20.598 23.582 9.943 1.00 32.41 O HETATM 3530 O HOH B 790 11.945 25.885 20.651 1.00 35.51 O HETATM 3531 O HOH B 791 36.060 1.333 21.679 1.00 37.42 O HETATM 3532 O HOH B 792 20.928 15.239 1.702 1.00 35.03 O HETATM 3533 O HOH B 793 25.906 1.872 30.521 1.00 31.19 O HETATM 3534 O HOH B 794 20.567 35.637 19.503 1.00 33.50 O HETATM 3535 O HOH B 795 30.138 20.646 44.683 1.00 37.08 O HETATM 3536 O HOH B 796 39.022 29.677 20.133 1.00 27.26 O HETATM 3537 O HOH B 797 32.103 19.471 46.811 1.00 38.35 O HETATM 3538 O HOH B 798 36.770 27.971 13.678 1.00 33.51 O HETATM 3539 O HOH B 799 25.121 15.550 8.630 1.00 30.96 O HETATM 3540 O HOH B 800 18.010 7.077 -8.558 1.00 49.64 O HETATM 3541 O HOH B 801 22.603 36.749 22.663 1.00 35.09 O HETATM 3542 O HOH B 802 15.598 1.214 42.951 1.00 42.63 O HETATM 3543 O HOH B 803 30.697 13.472 43.842 1.00 32.73 O HETATM 3544 O HOH B 804 25.115 19.246 5.740 1.00 27.28 O HETATM 3545 O HOH B 805 14.194 4.706 9.040 1.00 33.15 O HETATM 3546 O HOH B 806 37.393 5.348 34.658 1.00 32.93 O HETATM 3547 O HOH B 807 32.436 24.366 6.433 1.00 34.26 O HETATM 3548 O HOH B 808 17.114 -1.718 9.828 1.00 29.50 O HETATM 3549 O HOH B 809 34.910 2.923 31.121 1.00 31.98 O HETATM 3550 O HOH B 810 20.396 12.845 17.879 1.00 26.56 O HETATM 3551 O HOH B 811 24.010 3.076 43.433 1.00 33.90 O HETATM 3552 O HOH B 812 23.678 14.783 45.022 1.00 39.60 O HETATM 3553 O HOH B 813 12.140 12.407 37.906 1.00 37.37 O HETATM 3554 O HOH B 814 39.873 25.511 25.337 1.00 32.62 O HETATM 3555 O HOH B 815 23.382 24.756 38.933 1.00 36.06 O HETATM 3556 O HOH B 816 36.620 4.818 31.922 1.00 30.18 O HETATM 3557 O HOH B 817 21.706 6.384 12.892 1.00 29.56 O HETATM 3558 O HOH B 818 19.230 4.037 -7.997 1.00 35.27 O HETATM 3559 O HOH B 819 35.220 3.744 36.373 1.00 33.77 O HETATM 3560 O HOH B 820 24.118 16.832 10.364 1.00 31.66 O HETATM 3561 O HOH B 821 38.025 9.744 14.733 1.00 37.04 O HETATM 3562 O HOH B 822 30.912 6.136 44.757 1.00 37.51 O HETATM 3563 O HOH B 823 22.848 22.888 5.974 1.00 41.02 O HETATM 3564 O HOH B 824 19.315 33.644 18.092 1.00 39.65 O HETATM 3565 O HOH B 825 28.616 1.503 25.497 1.00 28.52 O HETATM 3566 O HOH B 826 21.484 -0.076 6.448 1.00 34.80 O HETATM 3567 O HOH B 827 35.012 24.238 37.967 1.00 35.31 O HETATM 3568 O HOH B 828 21.748 37.830 33.687 1.00 37.59 O HETATM 3569 O HOH B 829 15.756 17.573 14.797 1.00 38.48 O HETATM 3570 O HOH B 830 32.688 2.744 29.200 1.00 28.74 O HETATM 3571 O HOH B 831 11.843 21.808 18.762 1.00 37.28 O HETATM 3572 O HOH B 832 16.586 4.252 -1.121 1.00 37.99 O HETATM 3573 O HOH B 833 14.276 25.637 26.118 1.00 27.63 O HETATM 3574 O HOH B 834 24.386 25.541 41.813 1.00 40.67 O HETATM 3575 O HOH B 835 16.525 25.767 14.612 1.00 36.59 O HETATM 3576 O HOH B 836 32.930 30.250 14.420 1.00 36.00 O HETATM 3577 O HOH B 837 19.825 33.699 25.506 1.00 37.67 O HETATM 3578 O HOH B 838 36.074 7.704 15.564 1.00 34.22 O HETATM 3579 O HOH B 839 15.944 13.186 2.429 1.00 42.45 O HETATM 3580 O HOH B 840 19.636 9.757 7.238 1.00 36.74 O HETATM 3581 O HOH B 841 37.265 23.687 9.197 1.00 39.53 O HETATM 3582 O HOH B 842 19.132 10.572 43.771 1.00 37.37 O HETATM 3583 O HOH B 843 33.798 0.694 37.519 1.00 36.35 O HETATM 3584 O HOH B 844 23.828 37.335 8.636 1.00 39.66 O HETATM 3585 O HOH B 845 19.366 25.663 8.694 1.00 34.55 O HETATM 3586 O HOH B 846 24.512 0.125 28.341 1.00 35.16 O HETATM 3587 O HOH B 847 34.879 0.764 41.228 1.00 40.59 O HETATM 3588 O HOH B 848 25.087 -0.860 -3.096 1.00 38.40 O HETATM 3589 O HOH B 849 12.267 4.533 15.450 1.00 31.74 O HETATM 3590 O HOH B 850 31.351 0.075 36.846 1.00 22.16 O HETATM 3591 O HOH B 851 21.543 5.525 18.540 1.00 27.95 O HETATM 3592 O HOH B 852 20.063 24.257 30.470 1.00 30.08 O HETATM 3593 O HOH B 853 35.652 11.267 4.628 1.00 38.56 O HETATM 3594 O HOH B 854 25.465 -0.783 30.605 1.00 32.20 O HETATM 3595 O HOH B 855 18.949 2.528 34.511 1.00 31.76 O HETATM 3596 O HOH B 856 29.867 32.604 18.207 1.00 32.26 O HETATM 3597 O HOH B 857 21.863 20.964 11.171 1.00 32.20 O HETATM 3598 O HOH B 858 18.783 9.300 16.695 1.00 34.10 O HETATM 3599 O HOH B 859 36.868 6.009 12.969 1.00 36.70 O HETATM 3600 O HOH B 860 38.116 32.604 23.749 1.00 33.24 O HETATM 3601 O HOH B 861 35.354 4.422 11.563 1.00 33.15 O HETATM 3602 O HOH B 862 27.884 5.107 41.856 1.00 32.85 O HETATM 3603 O HOH B 863 33.798 0.791 13.454 1.00 37.67 O HETATM 3604 O HOH B 864 27.284 -1.952 -3.851 1.00 37.98 O HETATM 3605 O HOH B 865 20.692 4.355 15.991 1.00 30.15 O HETATM 3606 O HOH B 866 41.067 22.565 14.823 1.00 39.41 O HETATM 3607 O HOH B 867 38.777 5.785 21.612 1.00 36.40 O HETATM 3608 O HOH B 868 22.598 39.365 8.505 1.00 36.67 O HETATM 3609 O HOH B 869 19.395 21.816 8.223 1.00 46.19 O HETATM 3610 O HOH B 870 25.008 -2.456 39.105 1.00 30.77 O HETATM 3611 O HOH B 871 33.759 2.551 42.584 1.00 38.77 O HETATM 3612 O HOH B 872 19.398 29.022 32.047 1.00 35.11 O HETATM 3613 O HOH B 873 35.543 0.031 27.520 1.00 41.54 O HETATM 3614 O HOH B 874 24.755 11.663 11.828 1.00 41.12 O HETATM 3615 O HOH B 875 30.372 0.072 26.390 1.00 37.97 O HETATM 3616 O HOH B 876 42.086 19.707 33.012 1.00 37.48 O HETATM 3617 O HOH B 877 19.193 18.925 13.253 1.00 32.46 O HETATM 3618 O HOH B 878 34.941 -1.711 39.342 1.00 39.51 O HETATM 3619 O HOH B 879 18.166 9.324 -5.079 1.00 37.84 O HETATM 3620 O HOH B 880 18.730 7.587 8.297 1.00 37.73 O HETATM 3621 O HOH B 881 10.350 21.252 17.163 1.00 40.91 O HETATM 3622 O HOH B 882 18.561 15.352 39.496 1.00 40.07 O HETATM 3623 O HOH B 883 22.725 -0.804 26.999 1.00 33.40 O HETATM 3624 O HOH B 884 38.233 9.695 7.408 1.00 40.74 O HETATM 3625 O HOH B 885 14.735 22.423 16.180 1.00 43.94 O HETATM 3626 O HOH B 886 26.007 14.478 47.722 1.00 42.17 O HETATM 3627 O HOH B 887 18.352 33.575 16.058 1.00 44.40 O HETATM 3628 O HOH B 888 29.864 27.967 46.416 1.00 44.99 O HETATM 3629 O HOH B 889 31.482 30.175 8.319 1.00 41.96 O HETATM 3630 O HOH B 890 33.338 28.072 38.640 1.00 38.73 O HETATM 3631 O HOH B 891 15.812 17.945 37.074 1.00 41.60 O HETATM 3632 O HOH B 892 24.689 -6.874 14.593 1.00 36.65 O HETATM 3633 O HOH B 893 28.262 30.563 35.481 1.00 38.39 O HETATM 3634 O HOH B 894 17.036 16.059 38.045 1.00 38.78 O HETATM 3635 O HOH B 895 41.491 14.307 39.152 1.00 43.16 O HETATM 3636 O HOH B 896 30.198 32.577 7.492 1.00 47.57 O HETATM 3637 O HOH B 897 33.907 30.264 8.595 1.00 46.35 O HETATM 3638 O HOH B 898 11.791 -4.305 22.267 1.00 38.77 O HETATM 3639 O HOH B 899 30.831 -1.764 13.954 1.00 37.15 O HETATM 3640 O HOH B 900 40.084 18.498 33.679 1.00 38.48 O HETATM 3641 O HOH B 901 26.321 -0.999 24.351 1.00 36.20 O HETATM 3642 O HOH B 902 32.819 -3.366 43.381 1.00 37.69 O HETATM 3643 O HOH B 903 37.112 1.613 28.810 1.00 38.54 O HETATM 3644 O HOH B 904 19.618 36.471 35.064 1.00 48.07 O HETATM 3645 O HOH B 905 17.447 4.034 33.405 1.00 36.22 O HETATM 3646 O HOH B 906 36.509 2.532 23.911 1.00 36.17 O HETATM 3647 O HOH B 907 17.353 -6.871 25.399 1.00 35.32 O HETATM 3648 O HOH B 908 15.254 -0.030 4.124 1.00 40.06 O CONECT 3253 3254 3255 3256 3257 CONECT 3254 3253 CONECT 3255 3253 CONECT 3256 3253 CONECT 3257 3253 CONECT 3258 3259 3260 3261 3262 CONECT 3259 3258 CONECT 3260 3258 CONECT 3261 3258 CONECT 3262 3258 END