Browse entries in the PDBbind-CN Database
HEADER HYDROLASE,TRANSFERASE/DNA 13-OCT-11 3U7F TITLE CRYSTAL STRUCTURE OF MPNKP CATALYTIC FRAGMENT (D170A) BOUND TO SINGLE- TITLE 2 STRANDED DNA (TCCTCP) COMPND MOL_ID: 1; COMPND 2 MOLECULE: BIFUNCTIONAL POLYNUCLEOTIDE PHOSPHATASE/KINASE; COMPND 3 CHAIN: B; COMPND 4 SYNONYM: DNA 5'-KINASE/3'-PHOSPHATASE, POLYNUCLEOTIDE KINASE-3'- COMPND 5 PHOSPHATASE, POLYNUCLEOTIDE 3'-PHOSPHATASE, 2'(3')-POLYNUCLEOTIDASE, COMPND 6 POLYNUCLEOTIDE 5'-HYDROXYL-KINASE; COMPND 7 EC: 3.1.3.32, 2.7.1.78; COMPND 8 ENGINEERED: YES; COMPND 9 MUTATION: YES; COMPND 10 MOL_ID: 2; COMPND 11 MOLECULE: DNA; COMPND 12 CHAIN: X; COMPND 13 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 3 ORGANISM_COMMON: MOUSE; SOURCE 4 ORGANISM_TAXID: 10090; SOURCE 5 GENE: PNKP; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET19; SOURCE 11 MOL_ID: 2; SOURCE 12 SYNTHETIC: YES; SOURCE 13 OTHER_DETAILS: DNA SUBSTRATE OF PNKP PHOSPHATASE DOMAIN KEYWDS PROTEIN-DNA COMPLEX, HAD FAMILY, PNKP, DNA REPAIR, PHOSPHATASE, KEYWDS 2 HYDROLASE, TRANSFERASE-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR N.COQUELLE,Z.HAVALI,N.BERNSTEIN,R.GREEN,J.N.M.GLOVER REVDAT 3 08-NOV-17 3U7F 1 REMARK REVDAT 2 29-AUG-12 3U7F 1 JRNL REVDAT 1 14-DEC-11 3U7F 0 JRNL AUTH N.COQUELLE,Z.HAVALI-SHAHRIARI,N.BERNSTEIN,R.GREEN,J.N.GLOVER JRNL TITL STRUCTURAL BASIS FOR THE PHOSPHATASE ACTIVITY OF JRNL TITL 2 POLYNUCLEOTIDE KINASE/PHOSPHATASE ON SINGLE- AND JRNL TITL 3 DOUBLE-STRANDED DNA SUBSTRATES. JRNL REF PROC.NATL.ACAD.SCI.USA V. 108 21022 2011 JRNL REFN ISSN 0027-8424 JRNL PMID 22171004 JRNL DOI 10.1073/PNAS.1112036108 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH N.K.BERNSTEIN,R.S.WILLIAMS,M.L.RAKOVSZKY,D.CUI,R.GREEN, REMARK 1 AUTH 2 F.KARIMI-BUSHERI,R.S.MANI,S.GALICIA,C.A.KOCH,C.E.CASS, REMARK 1 AUTH 3 D.DUROCHER,M.WEINFELD,J.N.GLOVER REMARK 1 TITL THE MOLECULAR ARCHITECTURE OF THE MAMMALIAN DNA REPAIR REMARK 1 TITL 2 ENZYME, POLYNUCLEOTIDE KINASE. REMARK 1 REF MOL.CELL V. 17 657 2005 REMARK 1 REFN ISSN 1097-2765 REMARK 1 PMID 15749016 REMARK 1 DOI 10.1016/J.MOLCEL.2005.02.012 REMARK 2 REMARK 2 RESOLUTION. 1.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.7.2_869 REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 45.93 REMARK 3 MIN(FOBS/SIGMA_FOBS) : -3.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 3 NUMBER OF REFLECTIONS : 33002 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.171 REMARK 3 R VALUE (WORKING SET) : 0.169 REMARK 3 FREE R VALUE : 0.214 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1649 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.47 REMARK 3 K_SOL : 0.41 REMARK 3 B_SOL : 47.37 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.410 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 19.790 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 22.89 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 13.71 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.50440 REMARK 3 B22 (A**2) : -0.40910 REMARK 3 B33 (A**2) : -0.82660 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -0.97230 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : NULL NULL REMARK 3 ANGLE : NULL NULL REMARK 3 CHIRALITY : NULL NULL REMARK 3 PLANARITY : NULL NULL REMARK 3 DIHEDRAL : NULL NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 8 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: CHAIN B AND (RESSEQ 142:217) REMARK 3 ORIGIN FOR THE GROUP (A): 2.1475 -16.3123 48.7576 REMARK 3 T TENSOR REMARK 3 T11: -0.0240 T22: -0.0287 REMARK 3 T33: -0.0562 T12: 0.0252 REMARK 3 T13: 0.0220 T23: -0.0386 REMARK 3 L TENSOR REMARK 3 L11: 0.0258 L22: 0.0112 REMARK 3 L33: 0.0289 L12: 0.0005 REMARK 3 L13: -0.0103 L23: 0.0064 REMARK 3 S TENSOR REMARK 3 S11: -0.0270 S12: -0.0292 S13: -0.0185 REMARK 3 S21: 0.0180 S22: -0.0294 S23: -0.0184 REMARK 3 S31: 0.0318 S32: 0.0115 S33: -0.1901 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: CHAIN B AND (RESSEQ 218:242) REMARK 3 ORIGIN FOR THE GROUP (A): 9.3418 -24.5141 47.3882 REMARK 3 T TENSOR REMARK 3 T11: 0.0460 T22: -0.0222 REMARK 3 T33: -0.0059 T12: 0.0421 REMARK 3 T13: 0.0241 T23: 0.0816 REMARK 3 L TENSOR REMARK 3 L11: 0.0454 L22: 0.0654 REMARK 3 L33: 0.0239 L12: -0.0400 REMARK 3 L13: 0.0165 L23: -0.0199 REMARK 3 S TENSOR REMARK 3 S11: 0.0079 S12: 0.0185 S13: -0.0016 REMARK 3 S21: -0.0189 S22: -0.0185 S23: -0.0356 REMARK 3 S31: 0.0163 S32: 0.0300 S33: -0.0176 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: CHAIN B AND (RESSEQ 243:316) REMARK 3 ORIGIN FOR THE GROUP (A): 4.7981 -11.1701 38.9089 REMARK 3 T TENSOR REMARK 3 T11: -0.1016 T22: -0.1132 REMARK 3 T33: -0.0133 T12: -0.0963 REMARK 3 T13: 0.0071 T23: 0.0254 REMARK 3 L TENSOR REMARK 3 L11: 0.0159 L22: 0.0282 REMARK 3 L33: 0.0383 L12: -0.0077 REMARK 3 L13: -0.0111 L23: -0.0276 REMARK 3 S TENSOR REMARK 3 S11: -0.0277 S12: -0.0169 S13: 0.0274 REMARK 3 S21: 0.0166 S22: -0.0000 S23: -0.0271 REMARK 3 S31: -0.0071 S32: 0.0192 S33: -0.0776 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: CHAIN B AND (RESSEQ 317:341) REMARK 3 ORIGIN FOR THE GROUP (A): 7.5256 -0.2026 42.1020 REMARK 3 T TENSOR REMARK 3 T11: 0.0363 T22: -0.0382 REMARK 3 T33: 0.0436 T12: -0.0246 REMARK 3 T13: 0.0067 T23: -0.0306 REMARK 3 L TENSOR REMARK 3 L11: 0.0241 L22: 0.0454 REMARK 3 L33: 0.1041 L12: -0.0074 REMARK 3 L13: 0.0058 L23: -0.0018 REMARK 3 S TENSOR REMARK 3 S11: 0.0039 S12: -0.0064 S13: 0.0395 REMARK 3 S21: 0.0066 S22: -0.0009 S23: -0.0585 REMARK 3 S31: -0.0598 S32: 0.0254 S33: -0.0320 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: CHAIN B AND (RESSEQ 342:384) REMARK 3 ORIGIN FOR THE GROUP (A): 20.6106 -8.1825 5.8845 REMARK 3 T TENSOR REMARK 3 T11: -0.0010 T22: 0.0461 REMARK 3 T33: -0.0016 T12: 0.0557 REMARK 3 T13: 0.0225 T23: 0.0012 REMARK 3 L TENSOR REMARK 3 L11: 0.0650 L22: 0.1394 REMARK 3 L33: 0.1966 L12: 0.0736 REMARK 3 L13: 0.0402 L23: -0.0471 REMARK 3 S TENSOR REMARK 3 S11: 0.0023 S12: 0.0016 S13: 0.0124 REMARK 3 S21: 0.0193 S22: 0.0020 S23: 0.0372 REMARK 3 S31: -0.0317 S32: -0.0739 S33: -0.0230 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: CHAIN B AND (RESSEQ 385:466) REMARK 3 ORIGIN FOR THE GROUP (A): 30.1872 -14.7943 7.3278 REMARK 3 T TENSOR REMARK 3 T11: 0.0478 T22: 0.0476 REMARK 3 T33: -0.0116 T12: 0.0285 REMARK 3 T13: 0.0048 T23: -0.0068 REMARK 3 L TENSOR REMARK 3 L11: 0.2258 L22: 0.2277 REMARK 3 L33: 0.3412 L12: 0.1441 REMARK 3 L13: 0.1046 L23: -0.0090 REMARK 3 S TENSOR REMARK 3 S11: -0.0057 S12: 0.0689 S13: -0.0544 REMARK 3 S21: -0.0774 S22: -0.0014 S23: -0.0568 REMARK 3 S31: 0.0891 S32: 0.1372 S33: -0.0058 REMARK 3 TLS GROUP : 7 REMARK 3 SELECTION: CHAIN B AND (RESSEQ 467:484) REMARK 3 ORIGIN FOR THE GROUP (A): 26.5302 -15.4238 23.1480 REMARK 3 T TENSOR REMARK 3 T11: 0.0640 T22: 0.1606 REMARK 3 T33: 0.0739 T12: 0.0314 REMARK 3 T13: -0.0440 T23: -0.0309 REMARK 3 L TENSOR REMARK 3 L11: 0.0094 L22: 0.0147 REMARK 3 L33: 0.0092 L12: -0.0119 REMARK 3 L13: -0.0093 L23: 0.0119 REMARK 3 S TENSOR REMARK 3 S11: 0.0070 S12: -0.0249 S13: -0.0266 REMARK 3 S21: 0.0410 S22: -0.0097 S23: -0.0278 REMARK 3 S31: 0.0036 S32: 0.0304 S33: -0.0061 REMARK 3 TLS GROUP : 8 REMARK 3 SELECTION: CHAIN B AND (RESSEQ 485:522) REMARK 3 ORIGIN FOR THE GROUP (A): 18.4788 -6.9288 14.1216 REMARK 3 T TENSOR REMARK 3 T11: 0.0057 T22: 0.0258 REMARK 3 T33: 0.0104 T12: -0.0150 REMARK 3 T13: -0.0286 T23: 0.0206 REMARK 3 L TENSOR REMARK 3 L11: 0.1585 L22: 0.1675 REMARK 3 L33: 0.0319 L12: 0.0480 REMARK 3 L13: 0.0105 L23: 0.0183 REMARK 3 S TENSOR REMARK 3 S11: -0.0166 S12: 0.0523 S13: 0.0321 REMARK 3 S21: -0.0786 S22: 0.0315 S23: -0.0013 REMARK 3 S31: -0.0177 S32: 0.0044 S33: 0.0120 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 3U7F COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-NOV-11. REMARK 100 THE DEPOSITION ID IS D_1000068400. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 12-MAR-10 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : CLSI REMARK 200 BEAMLINE : 08ID-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97949 REMARK 200 MONOCHROMATOR : SI(111) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 33004 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.800 REMARK 200 RESOLUTION RANGE LOW (A) : 46.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : 0.12700 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 9.2700 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.85 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.5 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.62000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : 2.630 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 40.25 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.06 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG 3350, PH 7, VAPOR DIFFUSION, REMARK 280 HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 31.16500 REMARK 290 SMTRY3 2 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: 2390 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 18040 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -25.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, X 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 GLU B 506 REMARK 465 HIS B 507 REMARK 465 DT X 398 REMARK 465 DC X 399 REMARK 465 DC X 400 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS B 150 CG CD CE NZ REMARK 470 ARG B 395 CG CD NE CZ NH1 NH2 REMARK 470 GLN B 402 CG CD OE1 NE2 REMARK 470 ARG B 432 CD NE CZ NH1 NH2 REMARK 470 GLN B 505 CG CD OE1 NE2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 HD1 HIS B 458 HO1 GOL B 529 1.15 REMARK 500 O HOH B 695 O HOH B 703 1.96 REMARK 500 O HOH B 717 O HOH B 720 1.96 REMARK 500 O HOH B 537 O HOH B 709 1.99 REMARK 500 O HOH B 685 O HOH B 721 2.00 REMARK 500 O HOH B 66 O HOH B 574 2.02 REMARK 500 O HOH B 64 O HOH B 638 2.04 REMARK 500 O HOH B 64 O HOH B 762 2.06 REMARK 500 O HOH B 109 O HOH B 592 2.08 REMARK 500 O HOH B 663 O HOH B 744 2.12 REMARK 500 O HOH B 686 O HOH B 699 2.12 REMARK 500 O HOH B 33 O HOH B 788 2.13 REMARK 500 O HOH B 592 O HOH B 737 2.15 REMARK 500 O HOH B 94 O HOH B 793 2.15 REMARK 500 OE2 GLU B 355 O HOH B 707 2.15 REMARK 500 O HOH B 772 O HOH B 773 2.16 REMARK 500 O HOH B 694 O HOH B 790 2.17 REMARK 500 O HOH B 611 O HOH B 650 2.18 REMARK 500 O HOH B 777 O HOH B 795 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH B 699 O HOH B 707 2645 1.97 REMARK 500 O HOH B 582 O HOH B 650 1655 2.05 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DT X 401 P DT X 401 O5' -0.079 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC X 402 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LEU B 171 -72.05 -104.04 REMARK 500 THR B 174 -57.25 -121.97 REMARK 500 ARG B 300 57.46 -115.72 REMARK 500 ALA B 348 -156.52 -61.97 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG B 1 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP B 288 OD1 REMARK 620 2 ASP B 172 O 80.7 REMARK 620 3 ASP B 288 OD2 52.3 92.7 REMARK 620 4 HOH B 759 O 110.1 78.0 63.1 REMARK 620 5 HOH B 653 O 113.9 155.6 111.7 112.1 REMARK 620 6 PO4 X 523 O1 133.6 78.5 167.1 105.5 77.5 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 X 523 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG B 1 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 529 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 530 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 531 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 532 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 B 533 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1YJ5 RELATED DB: PDB REMARK 900 RELATED ID: 3U7E RELATED DB: PDB REMARK 900 RELATED ID: 3U7G RELATED DB: PDB REMARK 900 RELATED ID: 3U7H RELATED DB: PDB DBREF 3U7F B 142 522 UNP Q9JLV6 PNKP_MOUSE 142 522 DBREF 3U7F X 398 402 PDB 3U7F 3U7F 398 402 SEQADV 3U7F ALA B 170 UNP Q9JLV6 ASP 170 ENGINEERED MUTATION SEQRES 1 B 381 SER SER LEU GLY TRP GLU SER LEU LYS LYS LEU LEU VAL SEQRES 2 B 381 PHE THR ALA SER GLY VAL LYS PRO GLN GLY LYS VAL ALA SEQRES 3 B 381 ALA PHE ALA LEU ASP GLY THR LEU ILE THR THR ARG SER SEQRES 4 B 381 GLY LYS VAL PHE PRO THR SER PRO SER ASP TRP ARG ILE SEQRES 5 B 381 LEU TYR PRO GLU ILE PRO LYS LYS LEU GLN GLU LEU ALA SEQRES 6 B 381 ALA GLU GLY TYR LYS LEU VAL ILE PHE THR ASN GLN MSE SEQRES 7 B 381 GLY ILE GLY ARG GLY LYS LEU PRO ALA GLU VAL PHE LYS SEQRES 8 B 381 GLY LYS VAL GLU ALA VAL LEU GLU LYS LEU GLY VAL PRO SEQRES 9 B 381 PHE GLN VAL LEU VAL ALA THR HIS ALA GLY LEU ASN ARG SEQRES 10 B 381 LYS PRO VAL SER GLY MSE TRP ASP HIS LEU GLN GLU GLN SEQRES 11 B 381 ALA ASN GLU GLY ILE PRO ILE SER VAL GLU ASP SER VAL SEQRES 12 B 381 PHE VAL GLY ASP ALA ALA GLY ARG LEU ALA ASN TRP ALA SEQRES 13 B 381 PRO GLY ARG LYS LYS LYS ASP PHE SER CYS ALA ASP ARG SEQRES 14 B 381 LEU PHE ALA LEU ASN VAL GLY LEU PRO PHE ALA THR PRO SEQRES 15 B 381 GLU GLU PHE PHE LEU LYS TRP PRO ALA ALA ARG PHE GLU SEQRES 16 B 381 LEU PRO ALA PHE ASP PRO ARG THR ILE SER SER ALA GLY SEQRES 17 B 381 PRO LEU TYR LEU PRO GLU SER SER SER LEU LEU SER PRO SEQRES 18 B 381 ASN PRO GLU VAL VAL VAL ALA VAL GLY PHE PRO GLY ALA SEQRES 19 B 381 GLY LYS SER THR PHE ILE GLN GLU HIS LEU VAL SER ALA SEQRES 20 B 381 GLY TYR VAL HIS VAL ASN ARG ASP THR LEU GLY SER TRP SEQRES 21 B 381 GLN ARG CYS VAL SER SER CYS GLN ALA ALA LEU ARG GLN SEQRES 22 B 381 GLY LYS ARG VAL VAL ILE ASP ASN THR ASN PRO ASP VAL SEQRES 23 B 381 PRO SER ARG ALA ARG TYR ILE GLN CYS ALA LYS ASP ALA SEQRES 24 B 381 GLY VAL PRO CYS ARG CYS PHE ASN PHE CSO ALA THR ILE SEQRES 25 B 381 GLU GLN ALA ARG HIS ASN ASN ARG PHE ARG GLU MSE THR SEQRES 26 B 381 ASP PRO SER HIS ALA PRO VAL SER ASP MSE VAL MSE PHE SEQRES 27 B 381 SER TYR ARG LYS GLN PHE GLU PRO PRO THR LEU ALA GLU SEQRES 28 B 381 GLY PHE LEU GLU ILE LEU GLU ILE PRO PHE ARG LEU GLN SEQRES 29 B 381 GLU HIS LEU ASP PRO ALA LEU GLN ARG LEU TYR ARG GLN SEQRES 30 B 381 PHE SER GLU GLY SEQRES 1 X 5 DT DC DC DT DC MODRES 3U7F MSE B 219 MET SELENOMETHIONINE MODRES 3U7F MSE B 264 MET SELENOMETHIONINE MODRES 3U7F CSO B 450 CYS S-HYDROXYCYSTEINE MODRES 3U7F MSE B 465 MET SELENOMETHIONINE MODRES 3U7F MSE B 476 MET SELENOMETHIONINE MODRES 3U7F MSE B 478 MET SELENOMETHIONINE HET MSE B 219 17 HET MSE B 264 17 HET CSO B 450 12 HET MSE B 465 17 HET MSE B 476 31 HET MSE B 478 17 HET MG B 1 1 HET GOL B 529 14 HET GOL B 530 14 HET GOL B 531 14 HET GOL B 532 14 HET PO4 B 533 5 HET PO4 X 523 4 HETNAM MSE SELENOMETHIONINE HETNAM CSO S-HYDROXYCYSTEINE HETNAM MG MAGNESIUM ION HETNAM GOL GLYCEROL HETNAM PO4 PHOSPHATE ION HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 1 MSE 5(C5 H11 N O2 SE) FORMUL 1 CSO C3 H7 N O3 S FORMUL 3 MG MG 2+ FORMUL 4 GOL 4(C3 H8 O3) FORMUL 8 PO4 2(O4 P 3-) FORMUL 10 HOH *409(H2 O) HELIX 1 1 GLU B 197 GLU B 208 1 12 HELIX 2 2 GLN B 218 ARG B 223 1 6 HELIX 3 3 PRO B 227 GLY B 243 1 17 HELIX 4 4 SER B 262 ALA B 272 1 11 HELIX 5 5 SER B 279 SER B 283 5 5 HELIX 6 6 CYS B 307 GLY B 317 1 11 HELIX 7 7 THR B 322 LYS B 329 1 8 HELIX 8 8 ASP B 341 ILE B 345 5 5 HELIX 9 9 GLY B 376 LEU B 385 1 10 HELIX 10 10 VAL B 386 GLY B 389 5 4 HELIX 11 11 ASN B 394 GLY B 399 1 6 HELIX 12 12 SER B 400 GLN B 414 1 15 HELIX 13 13 ASP B 426 GLY B 441 1 16 HELIX 14 14 THR B 452 ASP B 467 1 16 HELIX 15 15 SER B 474 PHE B 485 1 12 HELIX 16 16 THR B 489 GLY B 493 5 5 HELIX 17 17 ASP B 509 ARG B 517 1 9 SHEET 1 A 7 GLY B 145 LEU B 149 0 SHEET 2 A 7 LEU B 152 THR B 156 -1 O LEU B 152 N LEU B 149 SHEET 3 A 7 GLN B 247 ALA B 251 -1 O VAL B 250 N LEU B 153 SHEET 4 A 7 LYS B 211 ASN B 217 1 N ILE B 214 O LEU B 249 SHEET 5 A 7 VAL B 166 PHE B 169 1 N ALA B 167 O LYS B 211 SHEET 6 A 7 VAL B 284 VAL B 286 1 O VAL B 284 N ALA B 168 SHEET 7 A 7 PHE B 320 ALA B 321 1 O ALA B 321 N PHE B 285 SHEET 1 B 2 ILE B 176 THR B 177 0 SHEET 2 B 2 ARG B 192 ILE B 193 -1 O ARG B 192 N THR B 177 SHEET 1 C 5 VAL B 391 VAL B 393 0 SHEET 2 C 5 VAL B 418 ILE B 420 1 O VAL B 419 N VAL B 391 SHEET 3 C 5 VAL B 366 VAL B 370 1 N VAL B 367 O ILE B 420 SHEET 4 C 5 CYS B 444 PHE B 449 1 O PHE B 449 N VAL B 370 SHEET 5 C 5 GLU B 496 ILE B 500 1 O LEU B 498 N ASN B 448 LINK C GLN B 218 N MSE B 219 1555 1555 1.32 LINK C MSE B 219 N GLY B 220 1555 1555 1.33 LINK C GLY B 263 N MSE B 264 1555 1555 1.32 LINK C MSE B 264 N TRP B 265 1555 1555 1.33 LINK C PHE B 449 N CSO B 450 1555 1555 1.33 LINK C CSO B 450 N ALA B 451 1555 1555 1.33 LINK C GLU B 464 N MSE B 465 1555 1555 1.33 LINK C MSE B 465 N THR B 466 1555 1555 1.33 LINK C ASP B 475 N MSE B 476 1555 1555 1.33 LINK C MSE B 476 N VAL B 477 1555 1555 1.33 LINK C VAL B 477 N MSE B 478 1555 1555 1.33 LINK C MSE B 478 N PHE B 479 1555 1555 1.33 LINK OD1 ASP B 288 MG MG B 1 1555 1555 2.16 LINK O ASP B 172 MG MG B 1 1555 1555 2.33 LINK OD2 ASP B 288 MG MG B 1 1555 1555 2.69 LINK MG MG B 1 O HOH B 759 1555 1555 2.03 LINK MG MG B 1 O HOH B 653 1555 1555 2.04 LINK O1 PO4 X 523 MG MG B 1 1555 1555 2.16 LINK O3' DC X 402 P PO4 X 523 1555 1555 1.61 CISPEP 1 LYS B 259 PRO B 260 0 12.45 CISPEP 2 LEU B 353 PRO B 354 0 -3.89 SITE 1 AC1 10 MG B 1 ALA B 170 LEU B 171 ASP B 172 SITE 2 AC1 10 THR B 216 ASN B 217 LYS B 259 HOH B 651 SITE 3 AC1 10 HOH B 653 DC X 402 SITE 1 AC2 5 ASP B 172 ASP B 288 HOH B 653 HOH B 759 SITE 2 AC2 5 PO4 X 523 SITE 1 AC3 8 HOH B 71 PRO B 338 PHE B 340 HIS B 458 SITE 2 AC3 8 ARG B 461 PHE B 519 SER B 520 GLU B 521 SITE 1 AC4 9 HOH B 10 GLY B 159 VAL B 160 LYS B 161 SITE 2 AC4 9 GLN B 163 TYR B 210 LYS B 211 LEU B 212 SITE 3 AC4 9 HOH B 589 SITE 1 AC5 7 HOH B 40 HOH B 61 ARG B 310 PHE B 320 SITE 2 AC5 7 GLU B 325 PHE B 335 HOH B 643 SITE 1 AC6 5 LYS B 201 LEU B 205 TYR B 210 VAL B 284 SITE 2 AC6 5 HOH B 767 SITE 1 AC7 11 HOH B 34 PHE B 372 PRO B 373 GLY B 374 SITE 2 AC7 11 ALA B 375 GLY B 376 LYS B 377 SER B 378 SITE 3 AC7 11 ARG B 463 HOH B 577 HOH B 710 CRYST1 42.600 62.330 67.970 90.00 91.81 90.00 P 1 21 1 2 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 0.023474 0.000000 0.000742 0.00000 SCALE2 0.000000 0.016044 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014720 0.00000 ATOM 1 N SER B 142 -10.808 -30.051 51.934 1.00 24.64 N ANISOU 1 N SER B 142 3144 3090 3129 -31 55 -21 N ATOM 2 CA SER B 142 -9.453 -30.399 51.515 1.00 29.30 C ANISOU 2 CA SER B 142 3739 3676 3717 -27 55 -16 C ATOM 3 C SER B 142 -9.066 -29.575 50.291 1.00 25.70 C ANISOU 3 C SER B 142 3279 3223 3262 -23 46 -19 C ATOM 4 O SER B 142 -9.923 -29.194 49.496 1.00 24.23 O ANISOU 4 O SER B 142 3085 3048 3072 -24 50 -21 O ATOM 5 CB SER B 142 -9.362 -31.892 51.185 1.00 32.98 C ANISOU 5 CB SER B 142 4212 4136 4182 -26 61 -14 C ATOM 6 OG SER B 142 -8.100 -32.224 50.643 1.00 35.50 O ANISOU 6 OG SER B 142 4537 4449 4501 -19 59 -14 O ATOM 7 HA SER B 142 -8.823 -30.200 52.238 1.00 35.16 H ATOM 8 HB2 SER B 142 -9.498 -32.402 51.999 1.00 39.57 H ATOM 9 HB3 SER B 142 -10.050 -32.113 50.538 1.00 39.57 H ATOM 10 HG SER B 142 -8.070 -33.026 50.473 1.00 42.60 H ATOM 11 N SER B 143 -7.777 -29.299 50.138 1.00 25.12 N ANISOU 11 N SER B 143 3206 3153 3187 -21 45 -11 N ATOM 12 CA SER B 143 -7.313 -28.488 49.016 1.00 23.04 C ANISOU 12 CA SER B 143 2939 2890 2923 -18 39 -14 C ATOM 13 C SER B 143 -7.164 -29.339 47.754 1.00 21.30 C ANISOU 13 C SER B 143 2723 2667 2704 -18 43 -14 C ATOM 14 O SER B 143 -6.753 -30.504 47.823 1.00 20.20 O ANISOU 14 O SER B 143 2589 2521 2564 -16 48 -12 O ATOM 15 CB SER B 143 -5.978 -27.823 49.355 1.00 23.92 C ANISOU 15 CB SER B 143 3048 3010 3029 -12 37 -9 C ATOM 16 OG SER B 143 -4.951 -28.779 49.515 1.00 28.21 O ANISOU 16 OG SER B 143 3601 3542 3574 -9 38 -6 O ATOM 17 H SER B 143 -7.152 -29.566 50.666 1.00 30.15 H ATOM 18 HA SER B 143 -7.970 -27.783 48.834 1.00 27.64 H ATOM 19 HB2 SER B 143 -5.736 -27.220 48.635 1.00 28.70 H ATOM 20 HB3 SER B 143 -6.076 -27.327 50.183 1.00 28.70 H ATOM 21 HG SER B 143 -5.249 -29.534 49.397 1.00 33.85 H ATOM 22 N LEU B 144 -7.516 -28.763 46.606 1.00 15.77 N ANISOU 22 N LEU B 144 2017 1969 2004 -19 40 -16 N ATOM 23 CA LEU B 144 -7.267 -29.406 45.325 1.00 15.88 C ANISOU 23 CA LEU B 144 2033 1980 2019 -19 43 -16 C ATOM 24 C LEU B 144 -5.804 -29.830 45.259 1.00 14.20 C ANISOU 24 C LEU B 144 1822 1773 1799 -13 48 -11 C ATOM 25 O LEU B 144 -5.470 -30.869 44.700 1.00 17.31 O ANISOU 25 O LEU B 144 2220 2163 2192 -13 53 -10 O ATOM 26 CB LEU B 144 -7.594 -28.455 44.172 1.00 24.91 C ANISOU 26 CB LEU B 144 3168 3137 3160 -18 42 -17 C ATOM 27 CG LEU B 144 -6.805 -28.719 42.891 1.00 31.61 C ANISOU 27 CG LEU B 144 4022 3978 4013 -18 39 -16 C ATOM 28 CD1 LEU B 144 -7.186 -30.071 42.343 1.00 34.41 C ANISOU 28 CD1 LEU B 144 4377 4334 4363 -18 51 -16 C ATOM 29 CD2 LEU B 144 -7.031 -27.626 41.848 1.00 32.81 C ANISOU 29 CD2 LEU B 144 4165 4141 4162 -17 37 -16 C ATOM 30 H LEU B 144 -7.901 -27.996 46.545 1.00 18.92 H ATOM 31 HA LEU B 144 -7.829 -30.204 45.242 1.00 19.05 H ATOM 32 HB2 LEU B 144 -8.537 -28.538 43.960 1.00 29.90 H ATOM 33 HB3 LEU B 144 -7.402 -27.547 44.455 1.00 29.90 H ATOM 34 HG LEU B 144 -5.858 -28.739 43.102 1.00 37.94 H ATOM 35 HD11 LEU B 144 -6.688 -30.234 41.538 1.00 41.29 H ATOM 36 HD12 LEU B 144 -6.980 -30.743 42.997 1.00 41.29 H ATOM 37 HD13 LEU B 144 -8.127 -30.076 42.153 1.00 41.29 H ATOM 38 HD21 LEU B 144 -6.517 -27.833 41.063 1.00 39.38 H ATOM 39 HD22 LEU B 144 -7.965 -27.592 41.629 1.00 39.38 H ATOM 40 HD23 LEU B 144 -6.748 -26.784 42.212 1.00 39.38 H ATOM 41 N GLY B 145 -4.926 -29.019 45.837 1.00 9.76 N ANISOU 41 N GLY B 145 1259 1214 1236 -10 42 -8 N ATOM 42 CA GLY B 145 -3.539 -29.412 46.012 1.00 9.63 C ANISOU 42 CA GLY B 145 1246 1194 1216 -6 43 -4 C ATOM 43 C GLY B 145 -2.632 -29.070 44.843 1.00 9.67 C ANISOU 43 C GLY B 145 1251 1202 1222 -4 40 -3 C ATOM 44 O GLY B 145 -2.904 -28.123 44.094 1.00 3.40 O ANISOU 44 O GLY B 145 452 411 430 -6 35 -4 O ATOM 45 H GLY B 145 -5.110 -28.234 46.137 1.00 11.71 H ATOM 46 HA2 GLY B 145 -3.185 -28.978 46.803 1.00 11.55 H ATOM 47 HA3 GLY B 145 -3.499 -30.371 46.152 1.00 11.55 H ATOM 48 N TRP B 146 -1.558 -29.853 44.702 1.00 7.14 N ANISOU 48 N TRP B 146 935 878 899 -1 43 -1 N ATOM 49 CA TRP B 146 -0.502 -29.582 43.728 1.00 10.14 C ANISOU 49 CA TRP B 146 1314 1259 1278 1 41 1 C ATOM 50 C TRP B 146 -0.725 -30.268 42.407 1.00 13.30 C ANISOU 50 C TRP B 146 1718 1649 1685 0 41 0 C ATOM 51 O TRP B 146 -1.092 -31.443 42.345 1.00 9.84 O ANISOU 51 O TRP B 146 1281 1215 1242 -1 52 -1 O ATOM 52 CB TRP B 146 0.870 -30.038 44.234 1.00 10.02 C ANISOU 52 CB TRP B 146 1305 1235 1266 7 39 4 C ATOM 53 CG TRP B 146 1.389 -29.232 45.330 1.00 10.39 C ANISOU 53 CG TRP B 146 1349 1293 1306 8 37 5 C ATOM 54 CD1 TRP B 146 1.315 -29.517 46.665 1.00 10.45 C ANISOU 54 CD1 TRP B 146 1361 1292 1318 11 35 6 C ATOM 55 CD2 TRP B 146 2.078 -27.988 45.216 1.00 9.15 C ANISOU 55 CD2 TRP B 146 1188 1135 1154 10 27 6 C ATOM 56 NE1 TRP B 146 1.919 -28.525 47.392 1.00 6.73 N ANISOU 56 NE1 TRP B 146 887 826 845 13 30 7 N ATOM 57 CE2 TRP B 146 2.381 -27.562 46.525 1.00 9.61 C ANISOU 57 CE2 TRP B 146 1245 1201 1206 11 27 6 C ATOM 58 CE3 TRP B 146 2.458 -27.181 44.133 1.00 9.71 C ANISOU 58 CE3 TRP B 146 1254 1214 1221 8 25 4 C ATOM 59 CZ2 TRP B 146 3.061 -26.375 46.783 1.00 2.93 C ANISOU 59 CZ2 TRP B 146 396 355 363 14 18 6 C ATOM 60 CZ3 TRP B 146 3.132 -25.997 44.392 1.00 8.29 C ANISOU 60 CZ3 TRP B 146 1077 1033 1041 12 23 6 C ATOM 61 CH2 TRP B 146 3.434 -25.610 45.705 1.00 4.98 C ANISOU 61 CH2 TRP B 146 651 621 620 11 16 5 C ATOM 62 H TRP B 146 -1.419 -30.561 45.170 1.00 8.57 H ATOM 63 HA TRP B 146 -0.459 -28.617 43.565 1.00 12.16 H ATOM 64 HB2 TRP B 146 0.799 -30.954 44.547 1.00 12.02 H ATOM 65 HB3 TRP B 146 1.505 -29.988 43.503 1.00 12.02 H ATOM 66 HD1 TRP B 146 0.915 -30.274 47.027 1.00 12.54 H ATOM 67 HE1 TRP B 146 1.979 -28.498 48.249 1.00 8.08 H ATOM 68 HE3 TRP B 146 2.262 -27.434 43.260 1.00 11.65 H ATOM 69 HZ2 TRP B 146 3.265 -26.115 47.652 1.00 3.52 H ATOM 70 HZ3 TRP B 146 3.390 -25.453 43.683 1.00 9.95 H ATOM 71 HH2 TRP B 146 3.883 -24.808 45.851 1.00 5.97 H ATOM 72 N GLU B 147 -0.467 -29.521 41.349 1.00 7.79 N ANISOU 72 N GLU B 147 1014 963 984 -1 40 -1 N ATOM 73 CA GLU B 147 -0.400 -30.080 40.018 1.00 11.23 C ANISOU 73 CA GLU B 147 1450 1396 1419 -2 44 -1 C ATOM 74 C GLU B 147 1.005 -29.818 39.501 1.00 11.15 C ANISOU 74 C GLU B 147 1442 1380 1413 2 38 1 C ATOM 75 O GLU B 147 1.579 -28.746 39.743 1.00 7.92 O ANISOU 75 O GLU B 147 1028 982 999 3 34 2 O ATOM 76 CB GLU B 147 -1.461 -29.442 39.138 1.00 11.72 C ANISOU 76 CB GLU B 147 1508 1461 1484 -5 41 -4 C ATOM 77 CG GLU B 147 -2.864 -29.610 39.715 1.00 19.31 C ANISOU 77 CG GLU B 147 2467 2421 2446 -8 43 -7 C ATOM 78 CD GLU B 147 -3.935 -28.922 38.903 1.00 29.38 C ANISOU 78 CD GLU B 147 3741 3693 3728 -12 37 -10 C ATOM 79 OE1 GLU B 147 -4.489 -29.571 37.994 1.00 32.49 O ANISOU 79 OE1 GLU B 147 4136 4085 4124 -14 41 -12 O ATOM 80 OE2 GLU B 147 -4.229 -27.737 39.182 1.00 32.66 O ANISOU 80 OE2 GLU B 147 4149 4120 4141 -11 34 -10 O ATOM 81 H GLU B 147 -0.325 -28.674 41.378 1.00 9.35 H ATOM 82 HA GLU B 147 -0.553 -31.048 40.052 1.00 13.47 H ATOM 83 HB2 GLU B 147 -1.279 -28.492 39.058 1.00 14.07 H ATOM 84 HB3 GLU B 147 -1.442 -29.860 38.263 1.00 14.07 H ATOM 85 HG2 GLU B 147 -3.078 -30.556 39.750 1.00 23.17 H ATOM 86 HG3 GLU B 147 -2.882 -29.235 40.610 1.00 23.17 H ATOM 87 N SER B 148 1.580 -30.813 38.833 1.00 3.79 N ANISOU 87 N SER B 148 515 444 481 3 43 2 N ATOM 88 CA SER B 148 2.935 -30.685 38.314 1.00 6.50 C ANISOU 88 CA SER B 148 856 796 817 6 45 4 C ATOM 89 C SER B 148 2.883 -30.759 36.802 1.00 10.16 C ANISOU 89 C SER B 148 1321 1251 1288 5 42 3 C ATOM 90 O SER B 148 2.444 -31.757 36.244 1.00 7.60 O ANISOU 90 O SER B 148 1000 923 966 4 48 3 O ATOM 91 CB SER B 148 3.838 -31.791 38.878 1.00 9.62 C ANISOU 91 CB SER B 148 1260 1179 1217 11 47 7 C ATOM 92 OG SER B 148 5.147 -31.710 38.328 1.00 13.61 O ANISOU 92 OG SER B 148 1762 1694 1715 13 51 8 O ATOM 93 H SER B 148 1.207 -31.570 38.668 1.00 4.55 H ATOM 94 HA SER B 148 3.305 -29.816 38.573 1.00 7.80 H ATOM 95 HB2 SER B 148 3.895 -31.692 39.842 1.00 11.55 H ATOM 96 HB3 SER B 148 3.456 -32.654 38.656 1.00 11.55 H ATOM 97 HG SER B 148 5.192 -31.083 37.802 1.00 16.33 H ATOM 98 N LEU B 149 3.296 -29.680 36.145 1.00 8.04 N ANISOU 98 N LEU B 149 1048 989 1020 4 36 3 N ATOM 99 CA LEU B 149 3.233 -29.601 34.696 1.00 11.03 C ANISOU 99 CA LEU B 149 1425 1368 1400 3 36 2 C ATOM 100 C LEU B 149 4.622 -29.453 34.141 1.00 13.20 C ANISOU 100 C LEU B 149 1699 1642 1672 6 35 4 C ATOM 101 O LEU B 149 5.597 -29.360 34.889 1.00 11.07 O ANISOU 101 O LEU B 149 1429 1380 1396 8 37 5 O ATOM 102 CB LEU B 149 2.393 -28.406 34.258 1.00 13.38 C ANISOU 102 CB LEU B 149 1717 1670 1698 0 30 0 C ATOM 103 CG LEU B 149 0.925 -28.458 34.648 1.00 22.42 C ANISOU 103 CG LEU B 149 2858 2820 2840 -3 33 -2 C ATOM 104 CD1 LEU B 149 0.718 -27.881 36.049 1.00 26.52 C ANISOU 104 CD1 LEU B 149 3376 3341 3359 -2 30 -2 C ATOM 105 CD2 LEU B 149 0.103 -27.703 33.624 1.00 28.11 C ANISOU 105 CD2 LEU B 149 3576 3539 3565 -5 27 -4 C ATOM 106 H LEU B 149 3.620 -28.977 36.521 1.00 9.65 H ATOM 107 HA LEU B 149 2.833 -30.419 34.335 1.00 13.24 H ATOM 108 HB2 LEU B 149 2.771 -27.605 34.653 1.00 16.06 H ATOM 109 HB3 LEU B 149 2.435 -28.340 33.291 1.00 16.06 H ATOM 110 HG LEU B 149 0.628 -29.382 34.653 1.00 26.90 H ATOM 111 HD11 LEU B 149 -0.215 -27.926 36.270 1.00 31.82 H ATOM 112 HD12 LEU B 149 1.229 -28.397 36.677 1.00 31.82 H ATOM 113 HD13 LEU B 149 1.013 -26.968 36.057 1.00 31.82 H ATOM 114 HD21 LEU B 149 -0.822 -27.740 33.877 1.00 33.73 H ATOM 115 HD22 LEU B 149 0.399 -26.790 33.598 1.00 33.73 H ATOM 116 HD23 LEU B 149 0.225 -28.111 32.764 1.00 33.73 H ATOM 117 N LYS B 150 4.703 -29.432 32.818 1.00 18.04 N ANISOU 117 N LYS B 150 2310 2263 2282 4 38 3 N ATOM 118 CA LYS B 150 5.944 -29.114 32.152 1.00 19.62 C ANISOU 118 CA LYS B 150 2512 2458 2486 7 33 5 C ATOM 119 C LYS B 150 6.327 -27.693 32.531 1.00 12.05 C ANISOU 119 C LYS B 150 1548 1506 1526 6 25 4 C ATOM 120 O LYS B 150 5.684 -26.728 32.096 1.00 13.79 O ANISOU 120 O LYS B 150 1761 1733 1744 4 22 2 O ATOM 121 CB LYS B 150 5.798 -29.223 30.628 1.00 25.04 C ANISOU 121 CB LYS B 150 3194 3150 3169 5 36 3 C ATOM 122 H LYS B 150 4.048 -29.599 32.286 1.00 21.65 H ATOM 123 HA LYS B 150 6.650 -29.725 32.449 1.00 23.55 H ATOM 124 N LYS B 151 7.359 -27.611 33.365 1.00 4.05 N ANISOU 124 N LYS B 151 534 498 508 8 27 5 N ATOM 125 CA LYS B 151 8.038 -26.376 33.736 1.00 4.37 C ANISOU 125 CA LYS B 151 572 538 551 9 18 5 C ATOM 126 C LYS B 151 7.133 -25.460 34.525 1.00 2.30 C ANISOU 126 C LYS B 151 305 282 286 6 15 4 C ATOM 127 O LYS B 151 7.308 -24.247 34.523 1.00 3.39 O ANISOU 127 O LYS B 151 438 424 425 5 9 2 O ATOM 128 CB LYS B 151 8.611 -25.665 32.505 1.00 7.92 C ANISOU 128 CB LYS B 151 1018 991 1001 8 15 5 C ATOM 129 CG LYS B 151 9.623 -26.538 31.758 1.00 6.71 C ANISOU 129 CG LYS B 151 869 834 847 10 20 6 C ATOM 130 CD LYS B 151 10.331 -25.799 30.627 1.00 7.57 C ANISOU 130 CD LYS B 151 980 944 954 12 23 7 C ATOM 131 CE LYS B 151 11.133 -26.776 29.759 1.00 13.96 C ANISOU 131 CE LYS B 151 1787 1755 1762 11 24 7 C ATOM 132 NZ LYS B 151 11.709 -26.093 28.565 1.00 21.97 N ANISOU 132 NZ LYS B 151 2804 2766 2777 13 26 8 N ATOM 133 H LYS B 151 7.700 -28.300 33.750 1.00 4.86 H ATOM 134 HA LYS B 151 8.794 -26.606 34.316 1.00 5.25 H ATOM 135 HB2 LYS B 151 7.888 -25.450 31.895 1.00 9.50 H ATOM 136 HB3 LYS B 151 9.062 -24.854 32.787 1.00 9.50 H ATOM 137 HG2 LYS B 151 10.298 -26.844 32.384 1.00 8.05 H ATOM 138 HG3 LYS B 151 9.159 -27.299 31.374 1.00 8.05 H ATOM 139 HD2 LYS B 151 9.672 -25.360 30.066 1.00 9.09 H ATOM 140 HD3 LYS B 151 10.944 -25.147 31.001 1.00 9.09 H ATOM 141 HE2 LYS B 151 11.863 -27.145 30.281 1.00 16.75 H ATOM 142 HE3 LYS B 151 10.548 -27.486 29.451 1.00 16.75 H ATOM 143 HZ1 LYS B 151 12.169 -26.675 28.075 1.00 26.36 H ATOM 144 HZ2 LYS B 151 11.056 -25.748 28.068 1.00 26.36 H ATOM 145 HZ3 LYS B 151 12.252 -25.437 28.824 1.00 26.36 H ATOM 146 N LEU B 152 6.196 -26.055 35.251 1.00 2.93 N ANISOU 146 N LEU B 152 387 361 366 6 18 4 N ATOM 147 CA LEU B 152 5.293 -25.284 36.096 1.00 2.14 C ANISOU 147 CA LEU B 152 284 260 270 5 13 3 C ATOM 148 C LEU B 152 4.712 -26.131 37.214 1.00 5.90 C ANISOU 148 C LEU B 152 763 736 742 5 19 3 C ATOM 149 O LEU B 152 4.340 -27.270 36.994 1.00 7.01 O ANISOU 149 O LEU B 152 909 869 887 6 23 4 O ATOM 150 CB LEU B 152 4.144 -24.745 35.265 1.00 2.41 C ANISOU 150 CB LEU B 152 314 299 303 2 11 1 C ATOM 151 CG LEU B 152 3.125 -23.867 35.984 1.00 1.86 C ANISOU 151 CG LEU B 152 240 232 234 1 6 0 C ATOM 152 CD1 LEU B 152 3.746 -22.535 36.303 1.00 3.14 C ANISOU 152 CD1 LEU B 152 398 398 398 0 0 0 C ATOM 153 CD2 LEU B 152 1.879 -23.699 35.103 1.00 6.06 C ANISOU 153 CD2 LEU B 152 771 763 768 -1 5 -1 C ATOM 154 H LEU B 152 6.060 -26.904 35.272 1.00 3.52 H ATOM 155 HA LEU B 152 5.776 -24.528 36.492 1.00 2.57 H ATOM 156 HB2 LEU B 152 4.516 -24.217 34.541 1.00 2.89 H ATOM 157 HB3 LEU B 152 3.660 -25.499 34.895 1.00 2.89 H ATOM 158 HG LEU B 152 2.861 -24.291 36.815 1.00 2.23 H ATOM 159 HD11 LEU B 152 3.099 -21.989 36.754 1.00 3.77 H ATOM 160 HD12 LEU B 152 4.510 -22.674 36.868 1.00 3.77 H ATOM 161 HD13 LEU B 152 4.018 -22.113 35.484 1.00 3.77 H ATOM 162 HD21 LEU B 152 1.244 -23.145 35.564 1.00 7.27 H ATOM 163 HD22 LEU B 152 2.135 -23.285 34.275 1.00 7.27 H ATOM 164 HD23 LEU B 152 1.498 -24.563 34.934 1.00 7.27 H ATOM 165 N LEU B 153 4.612 -25.555 38.406 1.00 0.21 N ANISOU 165 N LEU B 153 41 17 21 5 16 3 N ATOM 166 CA LEU B 153 3.901 -26.187 39.510 1.00 1.49 C ANISOU 166 CA LEU B 153 205 177 183 6 19 3 C ATOM 167 C LEU B 153 2.778 -25.255 39.896 1.00 5.02 C ANISOU 167 C LEU B 153 648 626 631 3 14 2 C ATOM 168 O LEU B 153 2.930 -24.023 39.849 1.00 2.43 O ANISOU 168 O LEU B 153 315 301 306 3 7 1 O ATOM 169 CB LEU B 153 4.805 -26.396 40.731 1.00 5.53 C ANISOU 169 CB LEU B 153 721 689 693 9 20 5 C ATOM 170 CG LEU B 153 6.063 -27.245 40.616 1.00 7.67 C ANISOU 170 CG LEU B 153 996 952 965 14 23 7 C ATOM 171 CD1 LEU B 153 6.804 -27.250 41.938 1.00 4.68 C ANISOU 171 CD1 LEU B 153 619 578 580 15 25 8 C ATOM 172 CD2 LEU B 153 5.681 -28.658 40.207 1.00 8.09 C ANISOU 172 CD2 LEU B 153 1055 999 1019 14 30 8 C ATOM 173 H LEU B 153 4.951 -24.790 38.603 1.00 0.25 H ATOM 174 HA LEU B 153 3.527 -27.048 39.228 1.00 1.78 H ATOM 175 HB2 LEU B 153 5.092 -25.520 41.032 1.00 6.64 H ATOM 176 HB3 LEU B 153 4.263 -26.800 41.427 1.00 6.64 H ATOM 177 HG LEU B 153 6.646 -26.873 39.936 1.00 9.20 H ATOM 178 HD11 LEU B 153 7.594 -27.789 41.851 1.00 5.61 H ATOM 179 HD12 LEU B 153 7.045 -26.349 42.164 1.00 5.61 H ATOM 180 HD13 LEU B 153 6.231 -27.616 42.616 1.00 5.61 H ATOM 181 HD21 LEU B 153 6.478 -29.189 40.136 1.00 9.70 H ATOM 182 HD22 LEU B 153 5.098 -29.029 40.874 1.00 9.70 H ATOM 183 HD23 LEU B 153 5.231 -28.627 39.360 1.00 9.70 H ATOM 184 N VAL B 154 1.639 -25.829 40.259 1.00 3.43 N ANISOU 184 N VAL B 154 449 420 433 2 16 1 N ATOM 185 CA VAL B 154 0.486 -25.038 40.646 1.00 4.29 C ANISOU 185 CA VAL B 154 554 535 542 0 14 0 C ATOM 186 C VAL B 154 -0.097 -25.634 41.916 1.00 4.70 C ANISOU 186 C VAL B 154 609 581 595 -1 17 -1 C ATOM 187 O VAL B 154 -0.289 -26.851 42.023 1.00 1.69 O ANISOU 187 O VAL B 154 233 195 215 -1 23 -1 O ATOM 188 CB VAL B 154 -0.598 -25.026 39.536 1.00 4.50 C ANISOU 188 CB VAL B 154 579 559 572 -3 14 -3 C ATOM 189 CG1 VAL B 154 -1.793 -24.209 39.971 1.00 5.77 C ANISOU 189 CG1 VAL B 154 735 725 733 -4 12 -4 C ATOM 190 CG2 VAL B 154 -0.048 -24.474 38.239 1.00 7.04 C ANISOU 190 CG2 VAL B 154 898 883 893 -3 11 -2 C ATOM 191 H VAL B 154 1.510 -26.679 40.289 1.00 4.11 H ATOM 192 HA VAL B 154 0.763 -24.116 40.828 1.00 5.15 H ATOM 193 HB VAL B 154 -0.900 -25.943 39.372 1.00 5.40 H ATOM 194 HG11 VAL B 154 -2.448 -24.216 39.269 1.00 6.92 H ATOM 195 HG12 VAL B 154 -2.162 -24.595 40.768 1.00 6.92 H ATOM 196 HG13 VAL B 154 -1.509 -23.308 40.145 1.00 6.92 H ATOM 197 HG21 VAL B 154 -0.743 -24.481 37.577 1.00 8.45 H ATOM 198 HG22 VAL B 154 0.256 -23.575 38.386 1.00 8.45 H ATOM 199 HG23 VAL B 154 0.684 -25.024 37.952 1.00 8.45 H ATOM 200 N PHE B 155 -0.337 -24.780 42.898 1.00 4.56 N ANISOU 200 N PHE B 155 587 566 577 -1 12 -1 N ATOM 201 CA PHE B 155 -1.006 -25.218 44.108 1.00 4.62 C ANISOU 201 CA PHE B 155 597 575 584 -1 17 -1 C ATOM 202 C PHE B 155 -2.270 -24.428 44.289 1.00 4.78 C ANISOU 202 C PHE B 155 612 598 606 -4 14 -3 C ATOM 203 O PHE B 155 -2.270 -23.210 44.134 1.00 0.51 O ANISOU 203 O PHE B 155 67 60 66 -4 7 -4 O ATOM 204 CB PHE B 155 -0.112 -25.037 45.337 1.00 1.23 C ANISOU 204 CB PHE B 155 170 147 152 2 15 1 C ATOM 205 CG PHE B 155 -0.777 -25.453 46.619 1.00 2.19 C ANISOU 205 CG PHE B 155 294 267 273 2 18 1 C ATOM 206 CD1 PHE B 155 -0.897 -26.797 46.934 1.00 2.17 C ANISOU 206 CD1 PHE B 155 297 259 269 2 25 1 C ATOM 207 CD2 PHE B 155 -1.319 -24.507 47.490 1.00 1.66 C ANISOU 207 CD2 PHE B 155 222 202 207 1 13 0 C ATOM 208 CE1 PHE B 155 -1.507 -27.190 48.093 1.00 5.14 C ANISOU 208 CE1 PHE B 155 676 628 649 2 26 1 C ATOM 209 CE2 PHE B 155 -1.933 -24.903 48.650 1.00 6.78 C ANISOU 209 CE2 PHE B 155 873 849 855 0 16 0 C ATOM 210 CZ PHE B 155 -2.034 -26.243 48.953 1.00 7.87 C ANISOU 210 CZ PHE B 155 1017 982 991 1 23 0 C ATOM 211 H PHE B 155 -0.123 -23.947 42.888 1.00 5.47 H ATOM 212 HA PHE B 155 -1.239 -26.166 44.028 1.00 5.55 H ATOM 213 HB2 PHE B 155 0.687 -25.576 45.227 1.00 1.48 H ATOM 214 HB3 PHE B 155 0.130 -24.101 45.416 1.00 1.48 H ATOM 215 HD1 PHE B 155 -0.544 -27.438 46.360 1.00 2.61 H ATOM 216 HD2 PHE B 155 -1.252 -23.602 47.289 1.00 1.99 H ATOM 217 HE1 PHE B 155 -1.576 -28.094 48.298 1.00 6.17 H ATOM 218 HE2 PHE B 155 -2.286 -24.267 49.230 1.00 8.14 H ATOM 219 HZ PHE B 155 -2.450 -26.511 49.741 1.00 9.44 H ATOM 220 N THR B 156 -3.347 -25.123 44.632 1.00 4.70 N ANISOU 220 N THR B 156 604 583 598 -7 17 -6 N ATOM 221 CA THR B 156 -4.622 -24.463 44.849 1.00 5.80 C ANISOU 221 CA THR B 156 738 729 738 -9 17 -9 C ATOM 222 C THR B 156 -5.102 -24.809 46.241 1.00 10.16 C ANISOU 222 C THR B 156 1291 1280 1290 -10 20 -10 C ATOM 223 O THR B 156 -5.454 -25.952 46.512 1.00 9.35 O ANISOU 223 O THR B 156 1193 1174 1188 -11 26 -10 O ATOM 224 CB THR B 156 -5.660 -24.897 43.799 1.00 5.36 C ANISOU 224 CB THR B 156 682 668 684 -12 19 -13 C ATOM 225 OG1 THR B 156 -5.200 -24.546 42.487 1.00 6.07 O ANISOU 225 OG1 THR B 156 769 763 773 -10 18 -11 O ATOM 226 CG2 THR B 156 -6.996 -24.224 44.046 1.00 9.14 C ANISOU 226 CG2 THR B 156 1156 1152 1165 -15 17 -15 C ATOM 227 H THR B 156 -3.365 -25.975 44.744 1.00 5.64 H ATOM 228 HA THR B 156 -4.504 -23.492 44.790 1.00 6.96 H ATOM 229 HB THR B 156 -5.788 -25.857 43.849 1.00 6.43 H ATOM 230 HG1 THR B 156 -4.489 -24.921 42.329 1.00 7.28 H ATOM 231 HG21 THR B 156 -7.632 -24.505 43.384 1.00 10.97 H ATOM 232 HG22 THR B 156 -7.326 -24.461 44.916 1.00 10.97 H ATOM 233 HG23 THR B 156 -6.896 -23.271 43.999 1.00 10.97 H ATOM 234 N ALA B 157 -5.100 -23.820 47.135 1.00 6.40 N ANISOU 234 N ALA B 157 811 804 815 -12 18 -13 N ATOM 235 CA ALA B 157 -5.471 -24.081 48.512 1.00 3.87 C ANISOU 235 CA ALA B 157 493 483 496 -13 20 -14 C ATOM 236 C ALA B 157 -6.960 -24.303 48.653 1.00 1.15 C ANISOU 236 C ALA B 157 145 139 153 -17 24 -20 C ATOM 237 O ALA B 157 -7.762 -23.927 47.792 1.00 3.06 O ANISOU 237 O ALA B 157 383 384 395 -18 23 -24 O ATOM 238 CB ALA B 157 -5.041 -22.936 49.408 1.00 5.26 C ANISOU 238 CB ALA B 157 663 665 670 -9 9 -10 C ATOM 239 H ALA B 157 -4.891 -23.003 46.967 1.00 7.68 H ATOM 240 HA ALA B 157 -5.013 -24.892 48.817 1.00 4.65 H ATOM 241 HB1 ALA B 157 -5.297 -23.134 50.312 1.00 6.31 H ATOM 242 HB2 ALA B 157 -4.087 -22.837 49.353 1.00 6.31 H ATOM 243 HB3 ALA B 157 -5.472 -22.130 49.114 1.00 6.31 H ATOM 244 N SER B 158 -7.327 -24.919 49.774 1.00 6.20 N ANISOU 244 N SER B 158 786 777 791 -17 22 -15 N ATOM 245 CA SER B 158 -8.718 -24.972 50.163 1.00 10.46 C ANISOU 245 CA SER B 158 1324 1318 1333 -20 23 -20 C ATOM 246 C SER B 158 -9.251 -23.542 50.269 1.00 8.40 C ANISOU 246 C SER B 158 1058 1066 1069 -14 19 -24 C ATOM 247 O SER B 158 -8.600 -22.663 50.838 1.00 8.36 O ANISOU 247 O SER B 158 1051 1062 1063 -12 12 -23 O ATOM 248 CB SER B 158 -8.847 -25.691 51.504 1.00 13.50 C ANISOU 248 CB SER B 158 1712 1699 1717 -22 30 -21 C ATOM 249 OG SER B 158 -10.193 -25.705 51.922 1.00 15.64 O ANISOU 249 OG SER B 158 1981 1973 1990 -25 30 -24 O ATOM 250 H SER B 158 -6.788 -25.309 50.319 1.00 7.43 H ATOM 251 HA SER B 158 -9.237 -25.458 49.488 1.00 12.56 H ATOM 252 HB2 SER B 158 -8.535 -26.604 51.406 1.00 16.20 H ATOM 253 HB3 SER B 158 -8.314 -25.225 52.167 1.00 16.20 H ATOM 254 HG SER B 158 -10.259 -26.092 52.642 1.00 18.77 H ATOM 255 N GLY B 159 -10.422 -23.301 49.697 1.00 7.51 N ANISOU 255 N GLY B 159 943 952 958 -18 17 -28 N ATOM 256 CA GLY B 159 -11.069 -22.011 49.817 1.00 8.92 C ANISOU 256 CA GLY B 159 1113 1138 1137 -15 15 -27 C ATOM 257 C GLY B 159 -10.754 -21.028 48.692 1.00 4.92 C ANISOU 257 C GLY B 159 611 631 628 -11 11 -29 C ATOM 258 O GLY B 159 -11.290 -19.932 48.677 1.00 8.64 O ANISOU 258 O GLY B 159 1075 1107 1101 -10 9 -27 O ATOM 259 H GLY B 159 -10.864 -23.874 49.232 1.00 9.01 H ATOM 260 HA2 GLY B 159 -12.030 -22.141 49.840 1.00 10.70 H ATOM 261 HA3 GLY B 159 -10.801 -21.601 50.655 1.00 10.70 H ATOM 262 N VAL B 160 -9.867 -21.399 47.774 1.00 3.92 N ANISOU 262 N VAL B 160 485 502 501 -11 11 -26 N ATOM 263 CA VAL B 160 -9.628 -20.585 46.586 1.00 6.06 C ANISOU 263 CA VAL B 160 752 776 774 -10 9 -22 C ATOM 264 C VAL B 160 -10.886 -20.561 45.721 1.00 7.36 C ANISOU 264 C VAL B 160 919 939 937 -11 10 -28 C ATOM 265 O VAL B 160 -11.481 -21.607 45.426 1.00 8.99 O ANISOU 265 O VAL B 160 1126 1144 1145 -14 14 -31 O ATOM 266 CB VAL B 160 -8.477 -21.136 45.726 1.00 1.08 C ANISOU 266 CB VAL B 160 123 144 144 -11 11 -26 C ATOM 267 CG1 VAL B 160 -8.390 -20.404 44.359 1.00 1.89 C ANISOU 267 CG1 VAL B 160 230 244 243 -7 7 -20 C ATOM 268 CG2 VAL B 160 -7.183 -21.063 46.490 1.00 5.84 C ANISOU 268 CG2 VAL B 160 732 744 743 -6 6 -17 C ATOM 269 H VAL B 160 -9.391 -22.114 47.815 1.00 4.70 H ATOM 270 HA VAL B 160 -9.411 -19.667 46.851 1.00 7.27 H ATOM 271 HB VAL B 160 -8.655 -22.082 45.540 1.00 1.30 H ATOM 272 HG11 VAL B 160 -7.663 -20.774 43.853 1.00 2.27 H ATOM 273 HG12 VAL B 160 -9.215 -20.527 43.886 1.00 2.27 H ATOM 274 HG13 VAL B 160 -8.238 -19.469 44.516 1.00 2.27 H ATOM 275 HG21 VAL B 160 -6.476 -21.410 45.940 1.00 7.00 H ATOM 276 HG22 VAL B 160 -7.005 -20.147 46.714 1.00 7.00 H ATOM 277 HG23 VAL B 160 -7.264 -21.587 47.290 1.00 7.00 H ATOM 278 N LYS B 161 -11.292 -19.364 45.321 1.00 3.13 N ANISOU 278 N LYS B 161 382 406 401 -9 8 -29 N ATOM 279 CA LYS B 161 -12.385 -19.208 44.371 1.00 7.15 C ANISOU 279 CA LYS B 161 891 916 911 -10 9 -32 C ATOM 280 C LYS B 161 -11.926 -18.397 43.171 1.00 6.27 C ANISOU 280 C LYS B 161 774 807 802 -9 8 -27 C ATOM 281 O LYS B 161 -11.185 -17.430 43.335 1.00 6.67 O ANISOU 281 O LYS B 161 829 855 848 -6 5 -28 O ATOM 282 CB LYS B 161 -13.559 -18.490 45.036 1.00 17.23 C ANISOU 282 CB LYS B 161 2155 2201 2192 -14 13 -45 C ATOM 283 CG LYS B 161 -14.173 -19.253 46.197 1.00 26.36 C ANISOU 283 CG LYS B 161 3313 3354 3347 -14 13 -35 C ATOM 284 CD LYS B 161 -15.133 -18.368 46.986 1.00 33.43 C ANISOU 284 CD LYS B 161 4206 4253 4243 -13 12 -38 C ATOM 285 CE LYS B 161 -15.194 -18.772 48.463 1.00 37.43 C ANISOU 285 CE LYS B 161 4713 4760 4750 -14 12 -39 C ATOM 286 NZ LYS B 161 -15.662 -20.172 48.657 1.00 39.43 N ANISOU 286 NZ LYS B 161 4967 5012 5005 -18 17 -40 N ATOM 287 H LYS B 161 -10.949 -18.622 45.586 1.00 3.76 H ATOM 288 HA LYS B 161 -12.686 -20.088 44.062 1.00 8.59 H ATOM 289 HB2 LYS B 161 -13.250 -17.635 45.374 1.00 20.68 H ATOM 290 HB3 LYS B 161 -14.254 -18.349 44.374 1.00 20.68 H ATOM 291 HG2 LYS B 161 -14.669 -20.014 45.856 1.00 31.63 H ATOM 292 HG3 LYS B 161 -13.470 -19.550 46.796 1.00 31.63 H ATOM 293 HD2 LYS B 161 -14.833 -17.447 46.936 1.00 40.12 H ATOM 294 HD3 LYS B 161 -16.024 -18.451 46.612 1.00 40.12 H ATOM 295 HE2 LYS B 161 -14.307 -18.696 48.849 1.00 44.92 H ATOM 296 HE3 LYS B 161 -15.809 -18.183 48.927 1.00 44.92 H ATOM 297 HZ1 LYS B 161 -15.684 -20.368 49.525 1.00 47.32 H ATOM 298 HZ2 LYS B 161 -16.479 -20.269 48.318 1.00 47.32 H ATOM 299 HZ3 LYS B 161 -15.110 -20.737 48.247 1.00 47.32 H ATOM 300 N PRO B 162 -12.378 -18.782 41.964 1.00 6.20 N ANISOU 300 N PRO B 162 765 798 794 -11 10 -29 N ATOM 301 CA PRO B 162 -12.113 -17.938 40.794 1.00 5.56 C ANISOU 301 CA PRO B 162 684 716 712 -9 8 -27 C ATOM 302 C PRO B 162 -12.801 -16.582 40.955 1.00 7.36 C ANISOU 302 C PRO B 162 916 945 937 -7 6 -32 C ATOM 303 O PRO B 162 -13.882 -16.491 41.549 1.00 5.20 O ANISOU 303 O PRO B 162 640 672 664 -8 7 -36 O ATOM 304 CB PRO B 162 -12.719 -18.744 39.640 1.00 12.40 C ANISOU 304 CB PRO B 162 1547 1584 1581 -14 13 -40 C ATOM 305 CG PRO B 162 -13.817 -19.565 40.283 1.00 14.61 C ANISOU 305 CG PRO B 162 1833 1859 1857 -13 13 -36 C ATOM 306 CD PRO B 162 -13.233 -19.936 41.633 1.00 12.52 C ANISOU 306 CD PRO B 162 1570 1594 1593 -13 13 -35 C ATOM 307 HA PRO B 162 -11.151 -17.818 40.655 1.00 6.67 H ATOM 308 HB2 PRO B 162 -13.085 -18.141 38.975 1.00 14.88 H ATOM 309 HB3 PRO B 162 -12.042 -19.319 39.250 1.00 14.88 H ATOM 310 HG2 PRO B 162 -14.617 -19.027 40.386 1.00 17.53 H ATOM 311 HG3 PRO B 162 -13.994 -20.357 39.751 1.00 17.53 H ATOM 312 HD2 PRO B 162 -13.938 -20.034 42.292 1.00 15.03 H ATOM 313 HD3 PRO B 162 -12.699 -20.743 41.561 1.00 15.03 H ATOM 314 N GLN B 163 -12.165 -15.532 40.451 1.00 3.80 N ANISOU 314 N GLN B 163 465 493 485 -5 4 -30 N ATOM 315 CA GLN B 163 -12.712 -14.189 40.519 1.00 3.19 C ANISOU 315 CA GLN B 163 387 418 408 -3 3 -31 C ATOM 316 C GLN B 163 -12.348 -13.403 39.269 1.00 4.32 C ANISOU 316 C GLN B 163 531 561 551 -2 2 -30 C ATOM 317 O GLN B 163 -11.427 -13.786 38.520 1.00 3.70 O ANISOU 317 O GLN B 163 454 481 472 -2 2 -27 O ATOM 318 CB GLN B 163 -12.151 -13.446 41.728 1.00 1.18 C ANISOU 318 CB GLN B 163 127 166 155 -2 2 -28 C ATOM 319 CG GLN B 163 -12.418 -14.068 43.071 1.00 3.53 C ANISOU 319 CG GLN B 163 429 462 449 -2 2 -31 C ATOM 320 CD GLN B 163 -13.848 -13.876 43.528 1.00 9.76 C ANISOU 320 CD GLN B 163 1216 1253 1239 -3 3 -36 C ATOM 321 OE1 GLN B 163 -14.663 -13.257 42.841 1.00 12.72 O ANISOU 321 OE1 GLN B 163 1590 1629 1614 -3 3 -38 O ATOM 322 NE2 GLN B 163 -14.159 -14.411 44.696 1.00 10.22 N ANISOU 322 NE2 GLN B 163 1274 1312 1297 -4 3 -37 N ATOM 323 H GLN B 163 -11.401 -15.575 40.059 1.00 4.55 H ATOM 324 HA GLN B 163 -13.688 -14.229 40.596 1.00 3.83 H ATOM 325 HB2 GLN B 163 -11.188 -13.383 41.626 1.00 1.41 H ATOM 326 HB3 GLN B 163 -12.532 -12.555 41.742 1.00 1.41 H ATOM 327 HG2 GLN B 163 -12.245 -15.021 43.018 1.00 4.23 H ATOM 328 HG3 GLN B 163 -11.834 -13.661 43.730 1.00 4.23 H ATOM 329 HE21 GLN B 163 -13.563 -14.837 45.147 1.00 12.26 H ATOM 330 HE22 GLN B 163 -14.958 -14.333 45.006 1.00 12.26 H ATOM 331 N GLY B 164 -13.047 -12.284 39.085 1.00 4.94 N ANISOU 331 N GLY B 164 608 641 629 -2 1 -32 N ATOM 332 CA GLY B 164 -12.827 -11.373 37.976 1.00 3.46 C ANISOU 332 CA GLY B 164 416 455 444 -1 1 -29 C ATOM 333 C GLY B 164 -11.703 -10.383 38.185 1.00 4.43 C ANISOU 333 C GLY B 164 546 575 564 1 -1 -28 C ATOM 334 O GLY B 164 -11.427 -9.586 37.296 1.00 4.99 O ANISOU 334 O GLY B 164 617 646 634 1 -1 -27 O ATOM 335 H GLY B 164 -13.675 -12.027 39.612 1.00 5.93 H ATOM 336 HA2 GLY B 164 -12.628 -11.888 37.179 1.00 4.15 H ATOM 337 HA3 GLY B 164 -13.641 -10.871 37.814 1.00 4.15 H ATOM 338 N LYS B 165 -11.061 -10.439 39.354 1.00 2.99 N ANISOU 338 N LYS B 165 363 392 380 1 -1 -27 N ATOM 339 CA LYS B 165 -9.900 -9.606 39.655 1.00 5.23 C ANISOU 339 CA LYS B 165 645 677 666 3 -2 -22 C ATOM 340 C LYS B 165 -8.960 -10.331 40.595 1.00 4.27 C ANISOU 340 C LYS B 165 528 552 541 3 -2 -22 C ATOM 341 O LYS B 165 -9.361 -11.140 41.423 1.00 1.57 O ANISOU 341 O LYS B 165 183 213 202 2 -2 -21 O ATOM 342 CB LYS B 165 -10.311 -8.251 40.264 1.00 8.03 C ANISOU 342 CB LYS B 165 1003 1032 1018 4 -3 -26 C ATOM 343 CG LYS B 165 -10.987 -8.386 41.602 1.00 9.01 C ANISOU 343 CG LYS B 165 1125 1157 1142 4 -3 -29 C ATOM 344 CD LYS B 165 -11.563 -7.089 42.079 1.00 11.27 C ANISOU 344 CD LYS B 165 1404 1447 1431 5 -4 -29 C ATOM 345 CE LYS B 165 -12.292 -7.299 43.399 1.00 11.84 C ANISOU 345 CE LYS B 165 1480 1519 1500 5 -4 -34 C ATOM 346 NZ LYS B 165 -12.815 -6.033 43.927 1.00 19.50 N ANISOU 346 NZ LYS B 165 2449 2490 2469 6 -4 -37 N ATOM 347 H LYS B 165 -11.285 -10.962 39.999 1.00 3.58 H ATOM 348 HA LYS B 165 -9.415 -9.427 38.823 1.00 6.28 H ATOM 349 HB2 LYS B 165 -9.518 -7.706 40.383 1.00 9.64 H ATOM 350 HB3 LYS B 165 -10.929 -7.809 39.661 1.00 9.64 H ATOM 351 HG2 LYS B 165 -11.710 -9.029 41.530 1.00 10.81 H ATOM 352 HG3 LYS B 165 -10.337 -8.687 42.257 1.00 10.81 H ATOM 353 HD2 LYS B 165 -10.848 -6.448 42.219 1.00 13.52 H ATOM 354 HD3 LYS B 165 -12.197 -6.755 41.426 1.00 13.52 H ATOM 355 HE2 LYS B 165 -13.038 -7.903 43.261 1.00 14.21 H ATOM 356 HE3 LYS B 165 -11.676 -7.669 44.051 1.00 14.21 H ATOM 357 HZ1 LYS B 165 -13.237 -6.176 44.697 1.00 23.40 H ATOM 358 HZ2 LYS B 165 -12.146 -5.462 44.065 1.00 23.40 H ATOM 359 HZ3 LYS B 165 -13.386 -5.675 43.346 1.00 23.40 H ATOM 360 N VAL B 166 -7.680 -10.025 40.464 1.00 1.92 N ANISOU 360 N VAL B 166 229 255 245 3 -2 -17 N ATOM 361 CA VAL B 166 -6.644 -10.773 41.137 1.00 2.49 C ANISOU 361 CA VAL B 166 306 324 315 3 -2 -16 C ATOM 362 C VAL B 166 -5.706 -9.830 41.856 1.00 0.18 C ANISOU 362 C VAL B 166 14 32 22 4 -3 -15 C ATOM 363 O VAL B 166 -5.337 -8.780 41.319 1.00 0.18 O ANISOU 363 O VAL B 166 14 31 22 4 -3 -15 O ATOM 364 CB VAL B 166 -5.841 -11.538 40.063 1.00 3.94 C ANISOU 364 CB VAL B 166 491 506 499 2 -2 -13 C ATOM 365 CG1 VAL B 166 -4.512 -12.032 40.599 1.00 6.57 C ANISOU 365 CG1 VAL B 166 825 838 833 2 -2 -9 C ATOM 366 CG2 VAL B 166 -6.701 -12.651 39.490 1.00 3.28 C ANISOU 366 CG2 VAL B 166 408 423 416 1 -1 -14 C ATOM 367 H VAL B 166 -7.384 -9.377 39.981 1.00 2.30 H ATOM 368 HA VAL B 166 -7.032 -11.407 41.775 1.00 2.98 H ATOM 369 HB VAL B 166 -5.644 -10.919 39.330 1.00 4.73 H ATOM 370 HG11 VAL B 166 -4.048 -12.500 39.901 1.00 7.88 H ATOM 371 HG12 VAL B 166 -3.993 -11.279 40.890 1.00 7.88 H ATOM 372 HG13 VAL B 166 -4.674 -12.623 41.339 1.00 7.88 H ATOM 373 HG21 VAL B 166 -6.197 -13.123 38.823 1.00 3.94 H ATOM 374 HG22 VAL B 166 -6.949 -13.249 40.198 1.00 3.94 H ATOM 375 HG23 VAL B 166 -7.487 -12.266 39.095 1.00 3.94 H ATOM 376 N ALA B 167 -5.312 -10.201 43.066 1.00 0.18 N ANISOU 376 N ALA B 167 12 32 23 4 -3 -14 N ATOM 377 CA ALA B 167 -4.190 -9.539 43.733 1.00 0.17 C ANISOU 377 CA ALA B 167 12 31 22 5 -3 -13 C ATOM 378 C ALA B 167 -3.082 -10.569 43.806 1.00 0.13 C ANISOU 378 C ALA B 167 11 24 16 4 -3 -11 C ATOM 379 O ALA B 167 -3.194 -11.591 44.497 1.00 0.13 O ANISOU 379 O ALA B 167 9 24 16 4 -3 -10 O ATOM 380 CB ALA B 167 -4.574 -9.082 45.108 1.00 0.20 C ANISOU 380 CB ALA B 167 14 36 25 6 -4 -15 C ATOM 381 H ALA B 167 -5.673 -10.832 43.525 1.00 0.21 H ATOM 382 HA ALA B 167 -3.886 -8.770 43.207 1.00 0.20 H ATOM 383 HB1 ALA B 167 -3.818 -8.653 45.517 1.00 0.24 H ATOM 384 HB2 ALA B 167 -5.304 -8.463 45.039 1.00 0.24 H ATOM 385 HB3 ALA B 167 -4.839 -9.844 45.628 1.00 0.24 H ATOM 386 N ALA B 168 -2.022 -10.302 43.066 1.00 0.11 N ANISOU 386 N ALA B 168 9 20 13 4 -2 -9 N ATOM 387 CA ALA B 168 -0.974 -11.293 42.881 1.00 0.08 C ANISOU 387 CA ALA B 168 6 14 9 3 -2 -5 C ATOM 388 C ALA B 168 0.348 -10.801 43.471 1.00 1.61 C ANISOU 388 C ALA B 168 201 209 204 3 -2 -5 C ATOM 389 O ALA B 168 0.617 -9.591 43.542 1.00 0.85 O ANISOU 389 O ALA B 168 103 112 106 4 -2 -6 O ATOM 390 CB ALA B 168 -0.832 -11.633 41.419 1.00 0.05 C ANISOU 390 CB ALA B 168 5 10 6 2 -1 -4 C ATOM 391 H ALA B 168 -1.883 -9.557 42.659 1.00 0.13 H ATOM 392 HA ALA B 168 -1.227 -12.112 43.356 1.00 0.09 H ATOM 393 HB1 ALA B 168 -0.137 -12.287 41.317 1.00 0.06 H ATOM 394 HB2 ALA B 168 -1.665 -11.986 41.099 1.00 0.06 H ATOM 395 HB3 ALA B 168 -0.606 -10.835 40.934 1.00 0.06 H ATOM 396 N PHE B 169 1.165 -11.751 43.902 1.00 0.07 N ANISOU 396 N PHE B 169 6 12 7 3 -2 -5 N ATOM 397 CA PHE B 169 2.364 -11.443 44.675 1.00 0.07 C ANISOU 397 CA PHE B 169 6 13 7 4 -2 -5 C ATOM 398 C PHE B 169 3.527 -12.319 44.277 1.00 0.03 C ANISOU 398 C PHE B 169 3 6 4 2 -1 -2 C ATOM 399 O PHE B 169 3.345 -13.502 44.056 1.00 0.26 O ANISOU 399 O PHE B 169 33 34 33 1 -1 -1 O ATOM 400 CB PHE B 169 2.078 -11.670 46.155 1.00 0.08 C ANISOU 400 CB PHE B 169 7 15 9 4 -2 -5 C ATOM 401 CG PHE B 169 0.960 -10.833 46.672 1.00 0.86 C ANISOU 401 CG PHE B 169 104 117 106 7 -4 -9 C ATOM 402 CD1 PHE B 169 1.214 -9.569 47.177 1.00 2.18 C ANISOU 402 CD1 PHE B 169 269 285 272 8 -5 -11 C ATOM 403 CD2 PHE B 169 -0.348 -11.284 46.623 1.00 0.72 C ANISOU 403 CD2 PHE B 169 87 98 89 5 -3 -8 C ATOM 404 CE1 PHE B 169 0.193 -8.771 47.619 1.00 0.16 C ANISOU 404 CE1 PHE B 169 15 29 17 7 -5 -11 C ATOM 405 CE2 PHE B 169 -1.380 -10.491 47.067 1.00 0.42 C ANISOU 405 CE2 PHE B 169 46 62 52 6 -4 -10 C ATOM 406 CZ PHE B 169 -1.109 -9.223 47.572 1.00 1.40 C ANISOU 406 CZ PHE B 169 168 186 175 8 -4 -11 C ATOM 407 H PHE B 169 1.048 -12.591 43.760 1.00 0.08 H ATOM 408 HA PHE B 169 2.614 -10.505 44.542 1.00 0.08 H ATOM 409 HB2 PHE B 169 1.840 -12.601 46.290 1.00 0.10 H ATOM 410 HB3 PHE B 169 2.874 -11.455 46.666 1.00 0.10 H ATOM 411 HD1 PHE B 169 2.088 -9.253 47.204 1.00 2.61 H ATOM 412 HD2 PHE B 169 -0.532 -12.128 46.277 1.00 0.86 H ATOM 413 HE1 PHE B 169 0.379 -7.926 47.961 1.00 0.19 H ATOM 414 HE2 PHE B 169 -2.255 -10.803 47.036 1.00 0.51 H ATOM 415 HZ PHE B 169 -1.801 -8.687 47.885 1.00 1.67 H ATOM 416 N ALA B 170 4.736 -11.757 44.252 1.00 0.96 N ANISOU 416 N ALA B 170 120 124 120 3 -1 -2 N ATOM 417 CA ALA B 170 5.922 -12.617 44.307 1.00 3.67 C ANISOU 417 CA ALA B 170 465 467 464 2 -1 -2 C ATOM 418 C ALA B 170 5.995 -13.245 45.702 1.00 3.57 C ANISOU 418 C ALA B 170 451 454 450 3 -1 -2 C ATOM 419 O ALA B 170 5.258 -12.851 46.623 1.00 1.81 O ANISOU 419 O ALA B 170 228 233 228 4 -2 -3 O ATOM 420 CB ALA B 170 7.178 -11.827 44.002 1.00 0.57 C ANISOU 420 CB ALA B 170 72 74 71 2 -1 -1 C ATOM 421 H ALA B 170 4.895 -10.913 44.206 1.00 1.15 H ATOM 422 HA ALA B 170 5.838 -13.335 43.645 1.00 4.41 H ATOM 423 HB1 ALA B 170 7.936 -12.416 44.045 1.00 0.68 H ATOM 424 HB2 ALA B 170 7.105 -11.451 43.121 1.00 0.68 H ATOM 425 HB3 ALA B 170 7.271 -11.125 44.651 1.00 0.68 H ATOM 426 N LEU B 171 6.874 -14.220 45.888 1.00 1.84 N ANISOU 426 N LEU B 171 232 235 231 4 -1 -2 N ATOM 427 CA LEU B 171 6.971 -14.853 47.200 1.00 2.73 C ANISOU 427 CA LEU B 171 346 350 343 6 -2 -2 C ATOM 428 C LEU B 171 8.210 -14.369 47.955 1.00 0.10 C ANISOU 428 C LEU B 171 12 17 9 8 -2 -3 C ATOM 429 O LEU B 171 8.123 -13.600 48.916 1.00 1.15 O ANISOU 429 O LEU B 171 145 151 139 9 -3 -4 O ATOM 430 CB LEU B 171 6.977 -16.375 47.041 1.00 1.41 C ANISOU 430 CB LEU B 171 179 182 175 5 -2 -2 C ATOM 431 CG LEU B 171 7.322 -17.127 48.331 1.00 5.02 C ANISOU 431 CG LEU B 171 638 641 630 9 -2 -2 C ATOM 432 CD1 LEU B 171 6.218 -16.929 49.358 1.00 7.55 C ANISOU 432 CD1 LEU B 171 956 960 951 10 -2 -3 C ATOM 433 CD2 LEU B 171 7.569 -18.606 48.044 1.00 2.95 C ANISOU 433 CD2 LEU B 171 376 376 367 11 -1 -1 C ATOM 434 H LEU B 171 7.412 -14.528 45.293 1.00 2.20 H ATOM 435 HA LEU B 171 6.183 -14.608 47.729 1.00 3.28 H ATOM 436 HB2 LEU B 171 6.096 -16.664 46.756 1.00 1.69 H ATOM 437 HB3 LEU B 171 7.635 -16.618 46.371 1.00 1.69 H ATOM 438 HG LEU B 171 8.139 -16.756 48.699 1.00 6.03 H ATOM 439 HD11 LEU B 171 6.448 -17.405 50.159 1.00 9.05 H ATOM 440 HD12 LEU B 171 6.132 -15.992 49.547 1.00 9.05 H ATOM 441 HD13 LEU B 171 5.394 -17.268 49.001 1.00 9.05 H ATOM 442 HD21 LEU B 171 7.782 -19.051 48.867 1.00 3.54 H ATOM 443 HD22 LEU B 171 6.775 -18.986 47.662 1.00 3.54 H ATOM 444 HD23 LEU B 171 8.301 -18.686 47.429 1.00 3.54 H ATOM 445 N ASP B 172 9.379 -14.813 47.508 1.00 0.10 N ANISOU 445 N ASP B 172 14 18 7 8 -2 -3 N ATOM 446 CA ASP B 172 10.615 -14.454 48.176 1.00 6.60 C ANISOU 446 CA ASP B 172 837 842 828 10 -3 -3 C ATOM 447 C ASP B 172 10.868 -12.956 48.033 1.00 8.28 C ANISOU 447 C ASP B 172 1050 1055 1042 10 -3 -4 C ATOM 448 O ASP B 172 10.934 -12.426 46.920 1.00 8.19 O ANISOU 448 O ASP B 172 1038 1043 1032 8 -3 -4 O ATOM 449 CB ASP B 172 11.771 -15.265 47.590 1.00 5.61 C ANISOU 449 CB ASP B 172 713 717 702 12 -2 -3 C ATOM 450 CG ASP B 172 11.649 -16.747 47.897 1.00 13.39 C ANISOU 450 CG ASP B 172 1699 1701 1688 15 -1 -2 C ATOM 451 OD1 ASP B 172 11.171 -17.083 48.990 1.00 15.82 O ANISOU 451 OD1 ASP B 172 2007 2009 1994 17 -2 -2 O ATOM 452 OD2 ASP B 172 12.036 -17.576 47.056 1.00 16.72 O ANISOU 452 OD2 ASP B 172 2122 2122 2109 15 -1 -1 O ATOM 453 H ASP B 172 9.480 -15.322 46.822 1.00 0.12 H ATOM 454 HA ASP B 172 10.543 -14.665 49.130 1.00 7.92 H ATOM 455 HB2 ASP B 172 11.778 -15.157 46.626 1.00 6.73 H ATOM 456 HB3 ASP B 172 12.606 -14.947 47.967 1.00 6.73 H ATOM 457 N GLY B 173 10.988 -12.281 49.172 1.00 3.63 N ANISOU 457 N GLY B 173 459 467 454 12 -3 -5 N ATOM 458 CA GLY B 173 11.310 -10.865 49.216 1.00 2.82 C ANISOU 458 CA GLY B 173 355 364 351 12 -4 -5 C ATOM 459 C GLY B 173 10.059 -9.999 49.153 1.00 2.61 C ANISOU 459 C GLY B 173 330 338 323 10 -4 -6 C ATOM 460 O GLY B 173 10.138 -8.773 49.215 1.00 2.04 O ANISOU 460 O GLY B 173 256 266 253 11 -4 -7 O ATOM 461 H GLY B 173 10.885 -12.633 49.950 1.00 4.36 H ATOM 462 HA2 GLY B 173 11.783 -10.665 50.038 1.00 3.38 H ATOM 463 HA3 GLY B 173 11.882 -10.638 48.466 1.00 3.38 H ATOM 464 N THR B 174 8.903 -10.651 49.055 1.00 1.77 N ANISOU 464 N THR B 174 223 234 218 13 -5 -8 N ATOM 465 CA THR B 174 7.634 -9.953 48.926 1.00 0.13 C ANISOU 465 CA THR B 174 15 24 11 8 -4 -7 C ATOM 466 C THR B 174 6.663 -10.317 50.047 1.00 0.74 C ANISOU 466 C THR B 174 92 102 88 9 -5 -8 C ATOM 467 O THR B 174 6.168 -9.431 50.756 1.00 2.26 O ANISOU 467 O THR B 174 283 295 279 10 -5 -9 O ATOM 468 CB THR B 174 6.994 -10.213 47.554 1.00 0.10 C ANISOU 468 CB THR B 174 11 18 10 7 -3 -5 C ATOM 469 OG1 THR B 174 7.797 -9.619 46.532 1.00 5.99 O ANISOU 469 OG1 THR B 174 757 764 757 6 -3 -4 O ATOM 470 CG2 THR B 174 5.597 -9.604 47.486 1.00 2.66 C ANISOU 470 CG2 THR B 174 333 344 332 9 -4 -8 C ATOM 471 H THR B 174 8.830 -11.508 49.061 1.00 2.13 H ATOM 472 HA THR B 174 7.805 -8.991 48.990 1.00 0.16 H ATOM 473 HB THR B 174 6.924 -11.169 47.401 1.00 0.12 H ATOM 474 HG1 THR B 174 8.551 -9.943 46.544 1.00 7.19 H ATOM 475 HG21 THR B 174 5.207 -9.772 46.625 1.00 3.19 H ATOM 476 HG22 THR B 174 5.038 -9.990 48.163 1.00 3.19 H ATOM 477 HG23 THR B 174 5.647 -8.655 47.626 1.00 3.19 H ATOM 478 N LEU B 175 6.371 -11.608 50.178 1.00 0.49 N ANISOU 478 N LEU B 175 59 69 57 10 -4 -6 N ATOM 479 CA LEU B 175 5.546 -12.102 51.275 1.00 0.66 C ANISOU 479 CA LEU B 175 81 95 76 14 -6 -10 C ATOM 480 C LEU B 175 6.421 -12.618 52.417 1.00 2.48 C ANISOU 480 C LEU B 175 314 325 306 12 -5 -8 C ATOM 481 O LEU B 175 6.013 -12.566 53.574 1.00 0.95 O ANISOU 481 O LEU B 175 116 131 113 15 -5 -8 O ATOM 482 CB LEU B 175 4.627 -13.224 50.805 1.00 1.05 C ANISOU 482 CB LEU B 175 131 141 127 9 -4 -7 C ATOM 483 CG LEU B 175 3.564 -12.801 49.790 1.00 1.30 C ANISOU 483 CG LEU B 175 163 172 160 7 -4 -7 C ATOM 484 CD1 LEU B 175 2.771 -13.995 49.301 1.00 1.35 C ANISOU 484 CD1 LEU B 175 169 177 167 6 -3 -6 C ATOM 485 CD2 LEU B 175 2.647 -11.740 50.398 1.00 5.13 C ANISOU 485 CD2 LEU B 175 644 658 646 9 -4 -8 C ATOM 486 H LEU B 175 6.641 -12.222 49.639 1.00 0.58 H ATOM 487 HA LEU B 175 4.990 -11.372 51.619 1.00 0.80 H ATOM 488 HB2 LEU B 175 5.169 -13.915 50.391 1.00 1.26 H ATOM 489 HB3 LEU B 175 4.167 -13.590 51.576 1.00 1.26 H ATOM 490 HG LEU B 175 4.006 -12.405 49.023 1.00 1.57 H ATOM 491 HD11 LEU B 175 2.115 -13.695 48.667 1.00 1.62 H ATOM 492 HD12 LEU B 175 3.370 -14.617 48.882 1.00 1.62 H ATOM 493 HD13 LEU B 175 2.338 -14.410 50.050 1.00 1.62 H ATOM 494 HD21 LEU B 175 1.988 -11.488 49.748 1.00 6.15 H ATOM 495 HD22 LEU B 175 2.218 -12.107 51.175 1.00 6.15 H ATOM 496 HD23 LEU B 175 3.174 -10.977 50.645 1.00 6.15 H ATOM 497 N ILE B 176 7.616 -13.126 52.090 1.00 1.35 N ANISOU 497 N ILE B 176 170 180 161 13 -5 -7 N ATOM 498 CA ILE B 176 8.512 -13.655 53.106 1.00 0.21 C ANISOU 498 CA ILE B 176 28 38 15 16 -5 -7 C ATOM 499 C ILE B 176 9.935 -13.146 52.930 1.00 2.99 C ANISOU 499 C ILE B 176 380 391 367 17 -5 -7 C ATOM 500 O ILE B 176 10.314 -12.633 51.871 1.00 4.51 O ANISOU 500 O ILE B 176 573 582 560 15 -5 -7 O ATOM 501 CB ILE B 176 8.529 -15.212 53.090 1.00 2.45 C ANISOU 501 CB ILE B 176 313 321 298 17 -5 -6 C ATOM 502 CG1 ILE B 176 8.975 -15.720 51.720 1.00 3.45 C ANISOU 502 CG1 ILE B 176 438 445 428 17 -3 -4 C ATOM 503 CG2 ILE B 176 7.191 -15.766 53.469 1.00 4.25 C ANISOU 503 CG2 ILE B 176 539 548 530 18 -4 -5 C ATOM 504 CD1 ILE B 176 9.096 -17.285 51.609 1.00 6.26 C ANISOU 504 CD1 ILE B 176 796 800 783 19 -2 -3 C ATOM 505 H ILE B 176 7.923 -13.172 51.288 1.00 1.62 H ATOM 506 HA ILE B 176 8.196 -13.366 53.988 1.00 0.25 H ATOM 507 HB ILE B 176 9.177 -15.512 53.747 1.00 2.94 H ATOM 508 HG12 ILE B 176 8.331 -15.427 51.056 1.00 4.14 H ATOM 509 HG13 ILE B 176 9.846 -15.343 51.518 1.00 4.14 H ATOM 510 HG21 ILE B 176 7.234 -16.725 53.450 1.00 5.11 H ATOM 511 HG22 ILE B 176 6.968 -15.465 54.353 1.00 5.11 H ATOM 512 HG23 ILE B 176 6.535 -15.454 52.841 1.00 5.11 H ATOM 513 HD11 ILE B 176 9.379 -17.514 50.721 1.00 7.51 H ATOM 514 HD12 ILE B 176 9.741 -17.594 52.249 1.00 7.51 H ATOM 515 HD13 ILE B 176 8.239 -17.677 51.792 1.00 7.51 H ATOM 516 N THR B 177 10.724 -13.269 53.991 1.00 5.69 N ANISOU 516 N THR B 177 723 734 706 20 -6 -7 N ATOM 517 CA THR B 177 12.158 -13.116 53.880 1.00 1.87 C ANISOU 517 CA THR B 177 237 249 225 23 -5 -6 C ATOM 518 C THR B 177 12.796 -14.153 54.810 1.00 3.18 C ANISOU 518 C THR B 177 404 416 388 28 -5 -6 C ATOM 519 O THR B 177 12.096 -14.959 55.438 1.00 4.65 O ANISOU 519 O THR B 177 592 603 574 29 -4 -5 O ATOM 520 CB THR B 177 12.590 -11.682 54.230 1.00 7.17 C ANISOU 520 CB THR B 177 910 923 892 21 -6 -8 C ATOM 521 OG1 THR B 177 13.981 -11.531 53.939 1.00 6.47 O ANISOU 521 OG1 THR B 177 820 838 799 31 -7 -10 O ATOM 522 CG2 THR B 177 12.297 -11.361 55.698 1.00 7.78 C ANISOU 522 CG2 THR B 177 985 1006 965 32 -9 -12 C ATOM 523 H THR B 177 10.447 -13.440 54.787 1.00 6.83 H ATOM 524 HA THR B 177 12.437 -13.309 52.960 1.00 2.25 H ATOM 525 HB THR B 177 12.085 -11.060 53.683 1.00 8.61 H ATOM 526 HG1 THR B 177 14.118 -11.670 53.143 1.00 7.76 H ATOM 527 HG21 THR B 177 12.573 -10.464 55.899 1.00 9.33 H ATOM 528 HG22 THR B 177 11.356 -11.444 55.871 1.00 9.33 H ATOM 529 HG23 THR B 177 12.774 -11.969 56.268 1.00 9.33 H ATOM 530 N THR B 178 14.120 -14.181 54.887 1.00 7.12 N ANISOU 530 N THR B 178 907 918 880 27 -5 -6 N ATOM 531 CA THR B 178 14.762 -15.134 55.789 1.00 7.49 C ANISOU 531 CA THR B 178 953 964 929 35 -3 -4 C ATOM 532 C THR B 178 14.494 -14.799 57.252 1.00 2.90 C ANISOU 532 C THR B 178 371 385 347 37 -4 -5 C ATOM 533 O THR B 178 14.443 -13.634 57.650 1.00 5.04 O ANISOU 533 O THR B 178 639 656 618 36 -5 -7 O ATOM 534 CB THR B 178 16.267 -15.165 55.585 1.00 9.49 C ANISOU 534 CB THR B 178 1206 1218 1181 37 -3 -3 C ATOM 535 OG1 THR B 178 16.777 -13.837 55.733 1.00 10.59 O ANISOU 535 OG1 THR B 178 1344 1359 1321 36 -4 -5 O ATOM 536 CG2 THR B 178 16.584 -15.682 54.200 1.00 8.09 C ANISOU 536 CG2 THR B 178 1030 1038 1004 36 -2 -2 C ATOM 537 H THR B 178 14.657 -13.677 54.443 1.00 8.54 H ATOM 538 HA THR B 178 14.411 -16.031 55.611 1.00 8.99 H ATOM 539 HB THR B 178 16.677 -15.750 56.241 1.00 11.38 H ATOM 540 HG1 THR B 178 17.590 -13.835 55.626 1.00 12.71 H ATOM 541 HG21 THR B 178 17.535 -15.703 54.068 1.00 9.70 H ATOM 542 HG22 THR B 178 16.234 -16.570 54.094 1.00 9.70 H ATOM 543 HG23 THR B 178 16.189 -15.110 53.538 1.00 9.70 H ATOM 544 N ARG B 179 14.305 -15.845 58.039 1.00 3.87 N ANISOU 544 N ARG B 179 495 507 468 40 -3 -4 N ATOM 545 CA ARG B 179 14.263 -15.741 59.488 1.00 9.90 C ANISOU 545 CA ARG B 179 1259 1274 1230 43 -4 -4 C ATOM 546 C ARG B 179 15.679 -15.450 60.000 1.00 6.59 C ANISOU 546 C ARG B 179 844 859 800 43 -4 -4 C ATOM 547 O ARG B 179 15.876 -14.726 60.970 1.00 6.93 O ANISOU 547 O ARG B 179 886 905 843 44 -5 -6 O ATOM 548 CB ARG B 179 13.757 -17.073 60.058 1.00 11.80 C ANISOU 548 CB ARG B 179 1506 1516 1461 42 -3 -3 C ATOM 549 CG ARG B 179 13.633 -17.122 61.561 1.00 25.08 C ANISOU 549 CG ARG B 179 3188 3201 3141 45 -3 -3 C ATOM 550 CD ARG B 179 12.178 -16.996 61.997 1.00 35.25 C ANISOU 550 CD ARG B 179 4470 4485 4438 47 -4 -4 C ATOM 551 NE ARG B 179 12.012 -17.256 63.425 1.00 41.91 N ANISOU 551 NE ARG B 179 5319 5333 5271 46 -4 -5 N ATOM 552 CZ ARG B 179 11.757 -18.452 63.953 1.00 45.29 C ANISOU 552 CZ ARG B 179 5745 5757 5706 54 -2 -2 C ATOM 553 NH1 ARG B 179 11.627 -19.524 63.180 1.00 45.17 N ANISOU 553 NH1 ARG B 179 5733 5739 5691 54 0 0 N ATOM 554 NH2 ARG B 179 11.625 -18.575 65.266 1.00 47.92 N ANISOU 554 NH2 ARG B 179 6079 6092 6038 57 -2 -3 N ATOM 555 H ARG B 179 14.194 -16.648 57.750 1.00 4.64 H ATOM 556 HA ARG B 179 13.661 -15.018 59.762 1.00 11.88 H ATOM 557 HB2 ARG B 179 12.879 -17.252 59.686 1.00 14.16 H ATOM 558 HB3 ARG B 179 14.371 -17.775 59.792 1.00 14.16 H ATOM 559 HG2 ARG B 179 13.976 -17.970 61.884 1.00 30.10 H ATOM 560 HG3 ARG B 179 14.133 -16.386 61.949 1.00 30.10 H ATOM 561 HD2 ARG B 179 11.868 -16.095 61.816 1.00 42.30 H ATOM 562 HD3 ARG B 179 11.642 -17.640 61.508 1.00 42.30 H ATOM 563 HE ARG B 179 12.083 -16.589 63.963 1.00 50.29 H ATOM 564 HH11 ARG B 179 11.711 -19.453 62.327 1.00 54.20 H ATOM 565 HH12 ARG B 179 11.462 -20.291 63.533 1.00 54.20 H ATOM 566 HH21 ARG B 179 11.706 -17.885 65.773 1.00 57.51 H ATOM 567 HH22 ARG B 179 11.459 -19.345 65.612 1.00 57.51 H ATOM 568 N SER B 180 16.660 -16.020 59.311 1.00 5.39 N ANISOU 568 N SER B 180 693 707 647 44 -2 -2 N ATOM 569 CA SER B 180 18.054 -15.961 59.719 1.00 8.94 C ANISOU 569 CA SER B 180 1139 1156 1103 52 -1 -1 C ATOM 570 C SER B 180 18.652 -14.569 59.603 1.00 10.15 C ANISOU 570 C SER B 180 1290 1310 1257 51 -2 -3 C ATOM 571 O SER B 180 19.634 -14.237 60.278 1.00 8.25 O ANISOU 571 O SER B 180 1054 1075 1005 49 -3 -3 O ATOM 572 CB SER B 180 18.867 -16.907 58.839 1.00 7.62 C ANISOU 572 CB SER B 180 979 991 926 50 1 2 C ATOM 573 OG SER B 180 18.964 -16.385 57.530 1.00 6.51 O ANISOU 573 OG SER B 180 832 845 796 50 1 1 O ATOM 574 H SER B 180 16.537 -16.460 58.583 1.00 6.46 H ATOM 575 HA SER B 180 18.135 -16.256 60.650 1.00 10.73 H ATOM 576 HB2 SER B 180 19.758 -17.002 59.211 1.00 9.15 H ATOM 577 HB3 SER B 180 18.425 -17.770 58.806 1.00 9.15 H ATOM 578 HG SER B 180 19.401 -16.894 57.057 1.00 7.81 H ATOM 579 N GLY B 181 18.084 -13.760 58.718 1.00 7.21 N ANISOU 579 N GLY B 181 921 939 880 42 -4 -5 N ATOM 580 CA GLY B 181 18.622 -12.437 58.462 1.00 8.27 C ANISOU 580 CA GLY B 181 1049 1072 1023 44 -5 -6 C ATOM 581 C GLY B 181 19.734 -12.498 57.434 1.00 10.23 C ANISOU 581 C GLY B 181 1298 1319 1271 44 -4 -5 C ATOM 582 O GLY B 181 20.369 -11.498 57.148 1.00 10.41 O ANISOU 582 O GLY B 181 1323 1344 1287 39 -5 -6 O ATOM 583 H GLY B 181 17.387 -13.955 58.254 1.00 8.65 H ATOM 584 HA2 GLY B 181 17.920 -11.856 58.128 1.00 9.93 H ATOM 585 HA3 GLY B 181 18.975 -12.061 59.283 1.00 9.93 H ATOM 586 N LYS B 182 19.994 -13.687 56.898 1.00 10.66 N ANISOU 586 N LYS B 182 1354 1372 1325 46 -2 -3 N ATOM 587 CA LYS B 182 20.906 -13.801 55.774 1.00 11.28 C ANISOU 587 CA LYS B 182 1432 1450 1403 45 -2 -2 C ATOM 588 C LYS B 182 20.212 -13.406 54.470 1.00 11.26 C ANISOU 588 C LYS B 182 1430 1445 1403 40 -2 -3 C ATOM 589 O LYS B 182 18.977 -13.390 54.378 1.00 12.45 O ANISOU 589 O LYS B 182 1580 1595 1556 37 -3 -4 O ATOM 590 CB LYS B 182 21.466 -15.218 55.697 1.00 14.70 C ANISOU 590 CB LYS B 182 1873 1887 1826 45 1 1 C ATOM 591 CG LYS B 182 22.361 -15.565 56.896 1.00 21.78 C ANISOU 591 CG LYS B 182 2771 2787 2718 51 2 3 C ATOM 592 CD LYS B 182 23.115 -16.870 56.700 1.00 28.39 C ANISOU 592 CD LYS B 182 3605 3620 3563 60 5 6 C ATOM 593 CE LYS B 182 24.435 -16.666 55.964 1.00 33.63 C ANISOU 593 CE LYS B 182 4274 4289 4216 56 7 8 C ATOM 594 NZ LYS B 182 25.395 -15.804 56.702 1.00 37.66 N ANISOU 594 NZ LYS B 182 4777 4798 4735 63 6 7 N ATOM 595 H LYS B 182 19.658 -14.432 57.165 1.00 12.79 H ATOM 596 HA LYS B 182 21.657 -13.188 55.912 1.00 13.53 H ATOM 597 HB2 LYS B 182 20.730 -15.849 55.679 1.00 17.64 H ATOM 598 HB3 LYS B 182 21.998 -15.304 54.891 1.00 17.64 H ATOM 599 HG2 LYS B 182 23.012 -14.857 57.022 1.00 26.14 H ATOM 600 HG3 LYS B 182 21.808 -15.653 57.689 1.00 26.14 H ATOM 601 HD2 LYS B 182 23.310 -17.259 57.567 1.00 34.07 H ATOM 602 HD3 LYS B 182 22.569 -17.477 56.177 1.00 34.07 H ATOM 603 HE2 LYS B 182 24.855 -17.529 55.827 1.00 40.36 H ATOM 604 HE3 LYS B 182 24.256 -16.246 55.108 1.00 40.36 H ATOM 605 HZ1 LYS B 182 26.147 -15.716 56.233 1.00 45.19 H ATOM 606 HZ2 LYS B 182 25.041 -14.999 56.835 1.00 45.19 H ATOM 607 HZ3 LYS B 182 25.587 -16.169 57.491 1.00 45.19 H ATOM 608 N VAL B 183 21.004 -13.055 53.467 1.00 9.13 N ANISOU 608 N VAL B 183 1160 1175 1135 39 -2 -2 N ATOM 609 CA VAL B 183 20.451 -12.720 52.164 1.00 13.23 C ANISOU 609 CA VAL B 183 1679 1692 1657 34 -2 -3 C ATOM 610 C VAL B 183 19.748 -13.910 51.528 1.00 16.09 C ANISOU 610 C VAL B 183 2042 2052 2019 33 -2 -2 C ATOM 611 O VAL B 183 18.687 -13.764 50.921 1.00 20.27 O ANISOU 611 O VAL B 183 2571 2580 2550 30 -2 -2 O ATOM 612 CB VAL B 183 21.543 -12.204 51.208 1.00 15.82 C ANISOU 612 CB VAL B 183 2006 2019 1984 33 -2 -3 C ATOM 613 CG1 VAL B 183 21.032 -12.212 49.771 1.00 20.64 C ANISOU 613 CG1 VAL B 183 2619 2630 2592 27 -2 -3 C ATOM 614 CG2 VAL B 183 21.971 -10.813 51.624 1.00 15.73 C ANISOU 614 CG2 VAL B 183 1997 2011 1968 30 -4 -5 C ATOM 615 H VAL B 183 21.862 -13.003 53.513 1.00 10.96 H ATOM 616 HA VAL B 183 19.790 -12.006 52.277 1.00 15.88 H ATOM 617 HB VAL B 183 22.324 -12.794 51.260 1.00 18.98 H ATOM 618 HG11 VAL B 183 21.726 -11.887 49.191 1.00 24.77 H ATOM 619 HG12 VAL B 183 20.796 -13.110 49.528 1.00 24.77 H ATOM 620 HG13 VAL B 183 20.262 -11.642 49.711 1.00 24.77 H ATOM 621 HG21 VAL B 183 22.651 -10.503 51.021 1.00 18.87 H ATOM 622 HG22 VAL B 183 21.210 -10.229 51.589 1.00 18.87 H ATOM 623 HG23 VAL B 183 22.317 -10.848 52.519 1.00 18.87 H ATOM 624 N PHE B 184 20.337 -15.089 51.669 1.00 14.96 N ANISOU 624 N PHE B 184 1900 1909 1873 37 0 0 N ATOM 625 CA PHE B 184 19.765 -16.298 51.097 1.00 19.01 C ANISOU 625 CA PHE B 184 2419 2424 2381 34 1 2 C ATOM 626 C PHE B 184 19.411 -17.275 52.211 1.00 14.37 C ANISOU 626 C PHE B 184 1833 1837 1790 38 3 3 C ATOM 627 O PHE B 184 20.126 -17.373 53.202 1.00 14.50 O ANISOU 627 O PHE B 184 1850 1855 1804 42 4 4 O ATOM 628 CB PHE B 184 20.759 -16.936 50.126 1.00 28.16 C ANISOU 628 CB PHE B 184 3576 3580 3545 39 3 3 C ATOM 629 CG PHE B 184 21.121 -16.050 48.959 1.00 34.92 C ANISOU 629 CG PHE B 184 4434 4438 4397 33 2 2 C ATOM 630 CD1 PHE B 184 20.174 -15.720 48.001 1.00 37.86 C ANISOU 630 CD1 PHE B 184 4802 4806 4778 31 1 1 C ATOM 631 CD2 PHE B 184 22.409 -15.553 48.819 1.00 36.57 C ANISOU 631 CD2 PHE B 184 4639 4645 4611 37 2 2 C ATOM 632 CE1 PHE B 184 20.506 -14.901 46.921 1.00 38.91 C ANISOU 632 CE1 PHE B 184 4936 4940 4908 25 0 0 C ATOM 633 CE2 PHE B 184 22.748 -14.734 47.744 1.00 37.09 C ANISOU 633 CE2 PHE B 184 4704 4711 4679 34 1 2 C ATOM 634 CZ PHE B 184 21.799 -14.412 46.795 1.00 37.13 C ANISOU 634 CZ PHE B 184 4708 4714 4687 29 0 0 C ATOM 635 H PHE B 184 21.074 -15.217 52.094 1.00 17.95 H ATOM 636 HA PHE B 184 18.947 -16.073 50.606 1.00 22.81 H ATOM 637 HB2 PHE B 184 21.576 -17.145 50.605 1.00 33.80 H ATOM 638 HB3 PHE B 184 20.369 -17.751 49.770 1.00 33.80 H ATOM 639 HD1 PHE B 184 19.306 -16.046 48.080 1.00 45.43 H ATOM 640 HD2 PHE B 184 23.055 -15.766 49.454 1.00 43.89 H ATOM 641 HE1 PHE B 184 19.863 -14.686 46.285 1.00 46.69 H ATOM 642 HE2 PHE B 184 23.616 -14.408 47.663 1.00 44.51 H ATOM 643 HZ PHE B 184 22.024 -13.865 46.077 1.00 44.56 H ATOM 644 N PRO B 185 18.299 -18.004 52.052 1.00 14.89 N ANISOU 644 N PRO B 185 1897 1898 1864 40 3 3 N ATOM 645 CA PRO B 185 17.833 -18.896 53.116 1.00 15.61 C ANISOU 645 CA PRO B 185 1989 1989 1953 44 4 4 C ATOM 646 C PRO B 185 18.810 -20.028 53.369 1.00 19.93 C ANISOU 646 C PRO B 185 2539 2535 2497 50 8 7 C ATOM 647 O PRO B 185 19.445 -20.521 52.436 1.00 20.52 O ANISOU 647 O PRO B 185 2615 2609 2571 51 10 9 O ATOM 648 CB PRO B 185 16.503 -19.429 52.575 1.00 10.96 C ANISOU 648 CB PRO B 185 1400 1397 1365 41 4 4 C ATOM 649 CG PRO B 185 16.617 -19.294 51.113 1.00 11.56 C ANISOU 649 CG PRO B 185 1476 1473 1444 38 4 4 C ATOM 650 CD PRO B 185 17.415 -18.053 50.876 1.00 15.00 C ANISOU 650 CD PRO B 185 1912 1912 1873 33 3 3 C ATOM 651 HA PRO B 185 17.678 -18.397 53.946 1.00 18.73 H ATOM 652 HB2 PRO B 185 16.394 -20.359 52.828 1.00 13.15 H ATOM 653 HB3 PRO B 185 15.771 -18.891 52.915 1.00 13.15 H ATOM 654 HG2 PRO B 185 17.076 -20.068 50.751 1.00 13.87 H ATOM 655 HG3 PRO B 185 15.732 -19.209 50.725 1.00 13.87 H ATOM 656 HD2 PRO B 185 17.936 -18.134 50.062 1.00 17.99 H ATOM 657 HD3 PRO B 185 16.835 -17.275 50.854 1.00 17.99 H ATOM 658 N THR B 186 18.932 -20.437 54.625 1.00 20.78 N ANISOU 658 N THR B 186 2652 2649 2593 49 10 9 N ATOM 659 CA THR B 186 19.919 -21.445 55.000 1.00 21.35 C ANISOU 659 CA THR B 186 2728 2722 2662 55 14 13 C ATOM 660 C THR B 186 19.282 -22.825 55.059 1.00 23.00 C ANISOU 660 C THR B 186 2936 2923 2881 63 16 15 C ATOM 661 O THR B 186 19.980 -23.839 55.108 1.00 23.14 O ANISOU 661 O THR B 186 2956 2939 2897 68 20 18 O ATOM 662 CB THR B 186 20.548 -21.124 56.359 1.00 18.43 C ANISOU 662 CB THR B 186 2357 2355 2289 59 14 13 C ATOM 663 OG1 THR B 186 19.534 -21.114 57.369 1.00 18.94 O ANISOU 663 OG1 THR B 186 2422 2420 2354 58 12 12 O ATOM 664 CG2 THR B 186 21.226 -19.768 56.323 1.00 19.62 C ANISOU 664 CG2 THR B 186 2500 2503 2451 62 10 10 C ATOM 665 H THR B 186 18.456 -20.147 55.280 1.00 24.93 H ATOM 666 HA THR B 186 20.632 -21.464 54.328 1.00 25.62 H ATOM 667 HB THR B 186 21.214 -21.796 56.575 1.00 22.11 H ATOM 668 HG1 THR B 186 19.866 -20.942 58.099 1.00 22.72 H ATOM 669 HG21 THR B 186 21.618 -19.574 57.178 1.00 23.54 H ATOM 670 HG22 THR B 186 21.916 -19.763 55.656 1.00 23.54 H ATOM 671 HG23 THR B 186 20.584 -19.086 56.113 1.00 23.54 H ATOM 672 N SER B 187 17.955 -22.856 55.047 1.00 16.46 N ANISOU 672 N SER B 187 2111 2098 2044 54 16 14 N ATOM 673 CA SER B 187 17.212 -24.108 55.086 1.00 20.33 C ANISOU 673 CA SER B 187 2605 2585 2533 56 20 16 C ATOM 674 C SER B 187 15.806 -23.868 54.556 1.00 23.87 C ANISOU 674 C SER B 187 3052 3032 2985 50 17 14 C ATOM 675 O SER B 187 15.406 -22.720 54.358 1.00 17.96 O ANISOU 675 O SER B 187 2299 2284 2239 46 13 11 O ATOM 676 CB SER B 187 17.101 -24.610 56.514 1.00 21.37 C ANISOU 676 CB SER B 187 2735 2711 2673 65 20 16 C ATOM 677 OG SER B 187 16.220 -23.784 57.257 1.00 25.90 O ANISOU 677 OG SER B 187 3306 3286 3247 62 16 14 O ATOM 678 H SER B 187 17.455 -22.157 55.015 1.00 19.75 H ATOM 679 HA SER B 187 17.656 -24.786 54.535 1.00 24.39 H ATOM 680 HB2 SER B 187 16.755 -25.517 56.506 1.00 25.64 H ATOM 681 HB3 SER B 187 17.978 -24.592 56.927 1.00 25.64 H ATOM 682 HG SER B 187 16.162 -24.058 58.027 1.00 31.08 H ATOM 683 N PRO B 188 15.046 -24.953 54.344 1.00 29.39 N ANISOU 683 N PRO B 188 3754 3728 3684 51 20 16 N ATOM 684 CA PRO B 188 13.649 -24.831 53.920 1.00 30.34 C ANISOU 684 CA PRO B 188 3874 3847 3808 46 18 14 C ATOM 685 C PRO B 188 12.824 -24.046 54.922 1.00 24.22 C ANISOU 685 C PRO B 188 3096 3073 3033 45 14 11 C ATOM 686 O PRO B 188 11.859 -23.395 54.528 1.00 23.93 O ANISOU 686 O PRO B 188 3056 3036 2999 40 11 9 O ATOM 687 CB PRO B 188 13.168 -26.284 53.871 1.00 34.14 C ANISOU 687 CB PRO B 188 4369 4320 4283 66 30 21 C ATOM 688 CG PRO B 188 14.413 -27.089 53.672 1.00 36.34 C ANISOU 688 CG PRO B 188 4639 4595 4575 58 27 18 C ATOM 689 CD PRO B 188 15.481 -26.358 54.417 1.00 33.52 C ANISOU 689 CD PRO B 188 4283 4249 4206 55 27 20 C ATOM 690 HA PRO B 188 13.583 -24.424 53.031 1.00 36.41 H ATOM 691 HB2 PRO B 188 12.738 -26.515 54.710 1.00 40.97 H ATOM 692 HB3 PRO B 188 12.558 -26.403 53.126 1.00 40.97 H ATOM 693 HG2 PRO B 188 14.289 -27.979 54.038 1.00 43.61 H ATOM 694 HG3 PRO B 188 14.625 -27.134 52.727 1.00 43.61 H ATOM 695 HD2 PRO B 188 15.513 -26.655 55.340 1.00 40.23 H ATOM 696 HD3 PRO B 188 16.338 -26.470 53.977 1.00 40.23 H ATOM 697 N SER B 189 13.194 -24.120 56.197 1.00 18.46 N ANISOU 697 N SER B 189 2368 2346 2301 48 15 12 N ATOM 698 CA SER B 189 12.440 -23.456 57.251 1.00 16.13 C ANISOU 698 CA SER B 189 2067 2047 2015 52 11 9 C ATOM 699 C SER B 189 12.983 -22.059 57.530 1.00 8.23 C ANISOU 699 C SER B 189 1062 1050 1015 50 7 6 C ATOM 700 O SER B 189 12.507 -21.364 58.428 1.00 11.36 O ANISOU 700 O SER B 189 1460 1453 1404 45 5 5 O ATOM 701 CB SER B 189 12.447 -24.291 58.537 1.00 22.44 C ANISOU 701 CB SER B 189 2873 2851 2802 52 15 12 C ATOM 702 OG SER B 189 13.546 -23.941 59.365 1.00 29.89 O ANISOU 702 OG SER B 189 3812 3791 3753 61 14 11 O ATOM 703 H SER B 189 13.883 -24.551 56.478 1.00 22.15 H ATOM 704 HA SER B 189 11.509 -23.362 56.960 1.00 19.35 H ATOM 705 HB2 SER B 189 11.622 -24.128 59.022 1.00 26.93 H ATOM 706 HB3 SER B 189 12.514 -25.230 58.303 1.00 26.93 H ATOM 707 HG SER B 189 13.537 -24.395 60.048 1.00 35.87 H ATOM 708 N ASP B 190 13.950 -21.621 56.740 1.00 7.50 N ANISOU 708 N ASP B 190 972 963 915 45 8 7 N ATOM 709 CA ASP B 190 14.504 -20.286 56.953 1.00 6.74 C ANISOU 709 CA ASP B 190 873 870 820 44 5 4 C ATOM 710 C ASP B 190 13.632 -19.207 56.295 1.00 6.26 C ANISOU 710 C ASP B 190 805 805 770 42 1 1 C ATOM 711 O ASP B 190 14.003 -18.604 55.281 1.00 5.84 O ANISOU 711 O ASP B 190 753 754 712 36 1 1 O ATOM 712 CB ASP B 190 15.942 -20.197 56.445 1.00 4.87 C ANISOU 712 CB ASP B 190 637 634 582 46 6 6 C ATOM 713 CG ASP B 190 16.612 -18.885 56.834 1.00 6.70 C ANISOU 713 CG ASP B 190 865 867 813 45 3 3 C ATOM 714 OD1 ASP B 190 16.002 -18.121 57.607 1.00 9.27 O ANISOU 714 OD1 ASP B 190 1188 1194 1139 44 1 1 O ATOM 715 OD2 ASP B 190 17.739 -18.614 56.381 1.00 10.64 O ANISOU 715 OD2 ASP B 190 1364 1368 1312 46 4 4 O ATOM 716 H ASP B 190 14.299 -22.061 56.089 1.00 9.00 H ATOM 717 HA ASP B 190 14.519 -20.106 57.916 1.00 8.09 H ATOM 718 HB2 ASP B 190 16.459 -20.924 56.826 1.00 5.85 H ATOM 719 HB3 ASP B 190 15.941 -20.259 55.477 1.00 5.85 H ATOM 720 N TRP B 191 12.479 -18.949 56.897 1.00 5.48 N ANISOU 720 N TRP B 191 708 709 665 37 0 0 N ATOM 721 CA TRP B 191 11.611 -17.883 56.426 1.00 3.63 C ANISOU 721 CA TRP B 191 470 475 435 32 -2 -2 C ATOM 722 C TRP B 191 10.796 -17.273 57.560 1.00 3.28 C ANISOU 722 C TRP B 191 425 432 391 32 -4 -4 C ATOM 723 O TRP B 191 10.623 -17.868 58.630 1.00 4.69 O ANISOU 723 O TRP B 191 600 608 573 38 -3 -3 O ATOM 724 CB TRP B 191 10.675 -18.393 55.310 1.00 2.83 C ANISOU 724 CB TRP B 191 368 371 336 29 -2 -2 C ATOM 725 CG TRP B 191 9.756 -19.489 55.748 1.00 3.12 C ANISOU 725 CG TRP B 191 405 404 377 33 -1 -1 C ATOM 726 CD1 TRP B 191 9.969 -20.837 55.648 1.00 7.31 C ANISOU 726 CD1 TRP B 191 939 932 906 36 2 2 C ATOM 727 CD2 TRP B 191 8.475 -19.334 56.362 1.00 4.71 C ANISOU 727 CD2 TRP B 191 605 606 580 31 -2 -2 C ATOM 728 NE1 TRP B 191 8.897 -21.528 56.174 1.00 5.19 N ANISOU 728 NE1 TRP B 191 675 666 631 33 3 3 N ATOM 729 CE2 TRP B 191 7.967 -20.626 56.618 1.00 5.15 C ANISOU 729 CE2 TRP B 191 664 659 634 33 0 0 C ATOM 730 CE3 TRP B 191 7.711 -18.229 56.727 1.00 4.19 C ANISOU 730 CE3 TRP B 191 536 541 515 28 -3 -4 C ATOM 731 CZ2 TRP B 191 6.725 -20.835 57.211 1.00 7.39 C ANISOU 731 CZ2 TRP B 191 950 946 912 30 0 0 C ATOM 732 CZ3 TRP B 191 6.480 -18.441 57.317 1.00 6.72 C ANISOU 732 CZ3 TRP B 191 858 864 832 25 -4 -5 C ATOM 733 CH2 TRP B 191 6.004 -19.727 57.562 1.00 6.72 C ANISOU 733 CH2 TRP B 191 859 860 835 30 -3 -3 C ATOM 734 H TRP B 191 12.177 -19.376 57.579 1.00 6.58 H ATOM 735 HA TRP B 191 12.167 -17.172 56.046 1.00 4.36 H ATOM 736 HB2 TRP B 191 10.129 -17.654 54.998 1.00 3.39 H ATOM 737 HB3 TRP B 191 11.216 -18.733 54.579 1.00 3.39 H ATOM 738 HD1 TRP B 191 10.731 -21.231 55.288 1.00 8.77 H ATOM 739 HE1 TRP B 191 8.822 -22.384 56.211 1.00 6.23 H ATOM 740 HE3 TRP B 191 8.022 -17.366 56.575 1.00 5.03 H ATOM 741 HZ2 TRP B 191 6.403 -21.692 57.372 1.00 8.87 H ATOM 742 HZ3 TRP B 191 5.963 -17.709 57.567 1.00 8.07 H ATOM 743 HH2 TRP B 191 5.169 -19.834 57.958 1.00 8.07 H ATOM 744 N ARG B 192 10.324 -16.060 57.319 1.00 5.40 N ANISOU 744 N ARG B 192 687 698 667 31 -5 -6 N ATOM 745 CA ARG B 192 9.323 -15.418 58.165 1.00 3.15 C ANISOU 745 CA ARG B 192 404 416 378 28 -6 -8 C ATOM 746 C ARG B 192 8.489 -14.518 57.260 1.00 6.67 C ANISOU 746 C ARG B 192 844 859 831 26 -6 -8 C ATOM 747 O ARG B 192 8.925 -14.167 56.167 1.00 4.90 O ANISOU 747 O ARG B 192 620 634 608 24 -6 -8 O ATOM 748 CB ARG B 192 9.997 -14.586 59.265 1.00 3.45 C ANISOU 748 CB ARG B 192 437 454 419 33 -6 -8 C ATOM 749 CG ARG B 192 10.799 -13.377 58.762 1.00 6.22 C ANISOU 749 CG ARG B 192 790 807 765 29 -7 -10 C ATOM 750 CD ARG B 192 11.311 -12.523 59.937 1.00 9.75 C ANISOU 750 CD ARG B 192 1233 1255 1217 34 -8 -11 C ATOM 751 NE ARG B 192 12.135 -11.386 59.517 1.00 6.36 N ANISOU 751 NE ARG B 192 802 825 787 33 -8 -11 N ATOM 752 CZ ARG B 192 11.667 -10.265 58.977 1.00 13.16 C ANISOU 752 CZ ARG B 192 1663 1687 1652 31 -8 -12 C ATOM 753 NH1 ARG B 192 10.362 -10.100 58.759 1.00 6.03 N ANISOU 753 NH1 ARG B 192 759 783 749 29 -9 -13 N ATOM 754 NH2 ARG B 192 12.516 -9.303 58.639 1.00 15.94 N ANISOU 754 NH2 ARG B 192 2014 2039 2003 31 -9 -13 N ATOM 755 H ARG B 192 10.574 -15.574 56.654 1.00 6.48 H ATOM 756 HA ARG B 192 8.743 -16.091 58.577 1.00 3.78 H ATOM 757 HB2 ARG B 192 9.311 -14.252 59.864 1.00 4.14 H ATOM 758 HB3 ARG B 192 10.607 -15.158 59.756 1.00 4.14 H ATOM 759 HG2 ARG B 192 11.566 -13.688 58.255 1.00 7.46 H ATOM 760 HG3 ARG B 192 10.230 -12.822 58.207 1.00 7.46 H ATOM 761 HD2 ARG B 192 10.549 -12.174 60.425 1.00 11.70 H ATOM 762 HD3 ARG B 192 11.848 -13.081 60.520 1.00 11.70 H ATOM 763 HE ARG B 192 12.986 -11.449 59.628 1.00 7.63 H ATOM 764 HH11 ARG B 192 9.808 -10.721 58.976 1.00 7.24 H ATOM 765 HH12 ARG B 192 10.073 -9.371 58.406 1.00 7.24 H ATOM 766 HH21 ARG B 192 13.359 -9.406 58.775 1.00 19.13 H ATOM 767 HH22 ARG B 192 12.224 -8.576 58.285 1.00 19.13 H ATOM 768 N ILE B 193 7.297 -14.146 57.708 1.00 4.11 N ANISOU 768 N ILE B 193 518 535 508 25 -7 -9 N ATOM 769 CA ILE B 193 6.477 -13.201 56.975 1.00 5.06 C ANISOU 769 CA ILE B 193 640 656 626 20 -7 -11 C ATOM 770 C ILE B 193 7.228 -11.876 56.970 1.00 3.58 C ANISOU 770 C ILE B 193 448 468 442 22 -7 -11 C ATOM 771 O ILE B 193 7.784 -11.465 57.989 1.00 6.88 O ANISOU 771 O ILE B 193 869 889 855 22 -9 -13 O ATOM 772 CB ILE B 193 5.087 -13.040 57.625 1.00 2.97 C ANISOU 772 CB ILE B 193 371 391 366 22 -7 -11 C ATOM 773 CG1 ILE B 193 4.392 -14.402 57.685 1.00 5.00 C ANISOU 773 CG1 ILE B 193 630 654 618 27 -9 -14 C ATOM 774 CG2 ILE B 193 4.268 -11.984 56.868 1.00 5.35 C ANISOU 774 CG2 ILE B 193 674 693 665 17 -8 -14 C ATOM 775 CD1 ILE B 193 4.335 -15.123 56.349 1.00 6.85 C ANISOU 775 CD1 ILE B 193 867 881 855 17 -7 -10 C ATOM 776 H ILE B 193 6.942 -14.429 58.438 1.00 4.93 H ATOM 777 HA ILE B 193 6.363 -13.505 56.050 1.00 6.07 H ATOM 778 HB ILE B 193 5.214 -12.727 58.534 1.00 3.56 H ATOM 779 HG12 ILE B 193 4.871 -14.969 58.308 1.00 6.01 H ATOM 780 HG13 ILE B 193 3.480 -14.274 57.991 1.00 6.01 H ATOM 781 HG21 ILE B 193 3.408 -11.897 57.285 1.00 6.42 H ATOM 782 HG22 ILE B 193 4.734 -11.145 56.900 1.00 6.42 H ATOM 783 HG23 ILE B 193 4.163 -12.265 55.956 1.00 6.42 H ATOM 784 HD11 ILE B 193 3.888 -15.964 56.467 1.00 8.22 H ATOM 785 HD12 ILE B 193 3.852 -14.580 55.721 1.00 8.22 H ATOM 786 HD13 ILE B 193 5.231 -15.269 56.035 1.00 8.22 H ATOM 787 N LEU B 194 7.279 -11.221 55.822 1.00 0.65 N ANISOU 787 N LEU B 194 81 98 69 18 -8 -12 N ATOM 788 CA LEU B 194 8.182 -10.084 55.657 1.00 1.39 C ANISOU 788 CA LEU B 194 171 190 166 21 -7 -11 C ATOM 789 C LEU B 194 7.844 -8.889 56.554 1.00 4.16 C ANISOU 789 C LEU B 194 521 543 517 22 -8 -13 C ATOM 790 O LEU B 194 8.733 -8.315 57.206 1.00 5.87 O ANISOU 790 O LEU B 194 737 767 727 29 -12 -19 O ATOM 791 CB LEU B 194 8.172 -9.650 54.200 1.00 3.59 C ANISOU 791 CB LEU B 194 452 468 443 16 -7 -12 C ATOM 792 CG LEU B 194 8.917 -8.365 53.856 1.00 2.04 C ANISOU 792 CG LEU B 194 253 272 251 18 -7 -11 C ATOM 793 CD1 LEU B 194 10.381 -8.482 54.173 1.00 6.40 C ANISOU 793 CD1 LEU B 194 809 825 798 18 -8 -12 C ATOM 794 CD2 LEU B 194 8.690 -8.081 52.380 1.00 5.49 C ANISOU 794 CD2 LEU B 194 691 707 689 16 -6 -10 C ATOM 795 H LEU B 194 6.808 -11.409 55.127 1.00 0.78 H ATOM 796 HA LEU B 194 9.092 -10.373 55.876 1.00 1.67 H ATOM 797 HB2 LEU B 194 8.568 -10.360 53.671 1.00 4.30 H ATOM 798 HB3 LEU B 194 7.249 -9.526 53.928 1.00 4.30 H ATOM 799 HG LEU B 194 8.549 -7.630 54.371 1.00 2.45 H ATOM 800 HD11 LEU B 194 10.817 -7.658 53.944 1.00 7.68 H ATOM 801 HD12 LEU B 194 10.485 -8.659 55.111 1.00 7.68 H ATOM 802 HD13 LEU B 194 10.755 -9.203 53.661 1.00 7.68 H ATOM 803 HD21 LEU B 194 9.153 -7.274 52.143 1.00 6.59 H ATOM 804 HD22 LEU B 194 9.029 -8.816 51.865 1.00 6.59 H ATOM 805 HD23 LEU B 194 7.749 -7.977 52.224 1.00 6.59 H ATOM 806 N TYR B 195 6.564 -8.531 56.588 1.00 4.25 N ANISOU 806 N TYR B 195 535 556 526 19 -9 -16 N ATOM 807 CA TYR B 195 6.070 -7.415 57.398 1.00 3.85 C ANISOU 807 CA TYR B 195 483 507 475 20 -10 -18 C ATOM 808 C TYR B 195 4.812 -7.867 58.099 1.00 5.60 C ANISOU 808 C TYR B 195 699 729 701 22 -9 -17 C ATOM 809 O TYR B 195 4.009 -8.576 57.509 1.00 5.68 O ANISOU 809 O TYR B 195 710 738 712 21 -9 -16 O ATOM 810 CB TYR B 195 5.725 -6.191 56.525 1.00 1.52 C ANISOU 810 CB TYR B 195 183 211 185 21 -9 -17 C ATOM 811 CG TYR B 195 6.895 -5.655 55.743 1.00 2.13 C ANISOU 811 CG TYR B 195 264 287 258 18 -10 -17 C ATOM 812 CD1 TYR B 195 6.794 -5.409 54.384 1.00 3.46 C ANISOU 812 CD1 TYR B 195 433 454 427 16 -9 -16 C ATOM 813 CD2 TYR B 195 8.102 -5.377 56.372 1.00 2.52 C ANISOU 813 CD2 TYR B 195 311 343 305 27 -13 -22 C ATOM 814 CE1 TYR B 195 7.874 -4.930 53.661 1.00 4.19 C ANISOU 814 CE1 TYR B 195 523 545 524 18 -8 -14 C ATOM 815 CE2 TYR B 195 9.188 -4.909 55.655 1.00 6.16 C ANISOU 815 CE2 TYR B 195 772 797 771 22 -9 -16 C ATOM 816 CZ TYR B 195 9.059 -4.678 54.297 1.00 8.61 C ANISOU 816 CZ TYR B 195 1083 1111 1078 24 -11 -20 C ATOM 817 OH TYR B 195 10.119 -4.206 53.556 1.00 9.96 O ANISOU 817 OH TYR B 195 1257 1277 1250 17 -9 -15 O ATOM 818 H TYR B 195 5.945 -8.927 56.141 1.00 5.11 H ATOM 819 HA TYR B 195 6.739 -7.158 58.066 1.00 4.62 H ATOM 820 HB2 TYR B 195 5.036 -6.443 55.892 1.00 1.83 H ATOM 821 HB3 TYR B 195 5.401 -5.480 57.099 1.00 1.83 H ATOM 822 HD1 TYR B 195 5.993 -5.587 53.946 1.00 4.15 H ATOM 823 HD2 TYR B 195 8.192 -5.541 57.283 1.00 3.03 H ATOM 824 HE1 TYR B 195 7.793 -4.778 52.747 1.00 5.03 H ATOM 825 HE2 TYR B 195 9.993 -4.732 56.086 1.00 7.39 H ATOM 826 HH TYR B 195 10.749 -4.728 53.604 1.00 11.95 H ATOM 827 N PRO B 196 4.617 -7.445 59.357 1.00 6.50 N ANISOU 827 N PRO B 196 816 845 809 21 -11 -21 N ATOM 828 CA PRO B 196 3.396 -7.875 60.055 1.00 7.08 C ANISOU 828 CA PRO B 196 883 926 881 30 -14 -27 C ATOM 829 C PRO B 196 2.139 -7.277 59.445 1.00 6.35 C ANISOU 829 C PRO B 196 791 827 796 23 -10 -21 C ATOM 830 O PRO B 196 1.060 -7.759 59.748 1.00 5.93 O ANISOU 830 O PRO B 196 735 781 737 27 -14 -30 O ATOM 831 CB PRO B 196 3.570 -7.321 61.483 1.00 9.08 C ANISOU 831 CB PRO B 196 1136 1174 1139 27 -11 -22 C ATOM 832 CG PRO B 196 4.939 -6.797 61.570 1.00 13.65 C ANISOU 832 CG PRO B 196 1721 1754 1712 25 -12 -23 C ATOM 833 CD PRO B 196 5.466 -6.576 60.187 1.00 12.13 C ANISOU 833 CD PRO B 196 1524 1559 1525 26 -11 -20 C ATOM 834 HA PRO B 196 3.328 -8.852 60.079 1.00 8.50 H ATOM 835 HB2 PRO B 196 2.926 -6.611 61.634 1.00 10.89 H ATOM 836 HB3 PRO B 196 3.441 -8.037 62.124 1.00 10.89 H ATOM 837 HG2 PRO B 196 4.925 -5.958 62.057 1.00 16.38 H ATOM 838 HG3 PRO B 196 5.493 -7.441 62.037 1.00 16.38 H ATOM 839 HD2 PRO B 196 5.357 -5.648 59.927 1.00 14.55 H ATOM 840 HD3 PRO B 196 6.394 -6.855 60.130 1.00 14.55 H ATOM 841 N GLU B 197 2.274 -6.207 58.663 1.00 4.01 N ANISOU 841 N GLU B 197 493 537 495 27 -14 -29 N ATOM 842 CA GLU B 197 1.141 -5.615 57.963 1.00 4.33 C ANISOU 842 CA GLU B 197 533 570 541 21 -10 -22 C ATOM 843 C GLU B 197 0.557 -6.541 56.893 1.00 4.00 C ANISOU 843 C GLU B 197 492 527 501 19 -9 -21 C ATOM 844 O GLU B 197 -0.532 -6.297 56.404 1.00 3.17 O ANISOU 844 O GLU B 197 386 421 396 18 -9 -22 O ATOM 845 CB GLU B 197 1.546 -4.320 57.253 1.00 6.37 C ANISOU 845 CB GLU B 197 791 828 800 21 -10 -23 C ATOM 846 CG GLU B 197 1.775 -3.127 58.141 1.00 13.29 C ANISOU 846 CG GLU B 197 1665 1714 1671 28 -15 -34 C ATOM 847 CD GLU B 197 3.121 -3.156 58.827 1.00 16.00 C ANISOU 847 CD GLU B 197 2011 2050 2019 24 -12 -24 C ATOM 848 OE1 GLU B 197 3.889 -4.128 58.625 1.00 7.41 O ANISOU 848 OE1 GLU B 197 923 967 924 29 -15 -30 O ATOM 849 OE2 GLU B 197 3.412 -2.191 59.564 1.00 16.18 O ANISOU 849 OE2 GLU B 197 2031 2082 2035 32 -17 -35 O ATOM 850 H GLU B 197 3.020 -5.803 58.521 1.00 4.81 H ATOM 851 HA GLU B 197 0.435 -5.405 58.609 1.00 5.19 H ATOM 852 HB2 GLU B 197 2.371 -4.482 56.769 1.00 7.64 H ATOM 853 HB3 GLU B 197 0.846 -4.083 56.626 1.00 7.64 H ATOM 854 HG2 GLU B 197 1.729 -2.320 57.603 1.00 15.95 H ATOM 855 HG3 GLU B 197 1.089 -3.107 58.826 1.00 15.95 H ATOM 856 N ILE B 198 1.290 -7.586 56.525 1.00 1.26 N ANISOU 856 N ILE B 198 146 184 149 22 -12 -26 N ATOM 857 CA ILE B 198 0.904 -8.375 55.369 1.00 3.14 C ANISOU 857 CA ILE B 198 386 415 392 16 -8 -17 C ATOM 858 C ILE B 198 -0.437 -9.095 55.526 1.00 1.18 C ANISOU 858 C ILE B 198 135 172 140 19 -10 -24 C ATOM 859 O ILE B 198 -1.326 -8.925 54.692 1.00 1.70 O ANISOU 859 O ILE B 198 203 233 212 14 -7 -18 O ATOM 860 CB ILE B 198 2.055 -9.316 54.924 1.00 0.31 C ANISOU 860 CB ILE B 198 29 60 30 19 -10 -20 C ATOM 861 CG1 ILE B 198 3.099 -8.473 54.200 1.00 0.25 C ANISOU 861 CG1 ILE B 198 26 47 23 14 -8 -15 C ATOM 862 CG2 ILE B 198 1.541 -10.376 53.947 1.00 4.54 C ANISOU 862 CG2 ILE B 198 569 589 567 12 -7 -15 C ATOM 863 CD1 ILE B 198 4.335 -9.231 53.711 1.00 1.53 C ANISOU 863 CD1 ILE B 198 187 207 188 15 -7 -12 C ATOM 864 H ILE B 198 2.005 -7.853 56.922 1.00 1.51 H ATOM 865 HA ILE B 198 0.778 -7.744 54.629 1.00 3.77 H ATOM 866 HB ILE B 198 2.453 -9.743 55.699 1.00 0.38 H ATOM 867 HG12 ILE B 198 2.681 -8.067 53.425 1.00 0.30 H ATOM 868 HG13 ILE B 198 3.405 -7.778 54.805 1.00 0.30 H ATOM 869 HG21 ILE B 198 2.272 -10.943 53.689 1.00 5.45 H ATOM 870 HG22 ILE B 198 0.860 -10.896 54.380 1.00 5.45 H ATOM 871 HG23 ILE B 198 1.178 -9.938 53.174 1.00 5.45 H ATOM 872 HD11 ILE B 198 4.926 -8.615 53.272 1.00 1.84 H ATOM 873 HD12 ILE B 198 4.776 -9.628 54.465 1.00 1.84 H ATOM 874 HD13 ILE B 198 4.058 -9.915 53.096 1.00 1.84 H ATOM 875 N PRO B 199 -0.595 -9.898 56.584 1.00 0.33 N ANISOU 875 N PRO B 199 29 60 36 16 -8 -18 N ATOM 876 CA PRO B 199 -1.840 -10.671 56.705 1.00 6.19 C ANISOU 876 CA PRO B 199 768 808 775 19 -10 -26 C ATOM 877 C PRO B 199 -3.088 -9.794 56.716 1.00 5.00 C ANISOU 877 C PRO B 199 617 653 629 15 -8 -21 C ATOM 878 O PRO B 199 -4.108 -10.168 56.152 1.00 2.64 O ANISOU 878 O PRO B 199 315 361 327 17 -10 -30 O ATOM 879 CB PRO B 199 -1.673 -11.388 58.049 1.00 5.80 C ANISOU 879 CB PRO B 199 725 755 725 15 -9 -21 C ATOM 880 CG PRO B 199 -0.199 -11.519 58.213 1.00 9.20 C ANISOU 880 CG PRO B 199 1153 1184 1158 18 -8 -18 C ATOM 881 CD PRO B 199 0.394 -10.281 57.600 1.00 5.64 C ANISOU 881 CD PRO B 199 703 734 708 18 -8 -18 C ATOM 882 HA PRO B 199 -1.908 -11.333 55.985 1.00 7.42 H ATOM 883 HB2 PRO B 199 -2.053 -10.849 58.760 1.00 6.96 H ATOM 884 HB3 PRO B 199 -2.096 -12.261 58.011 1.00 6.96 H ATOM 885 HG2 PRO B 199 0.019 -11.571 59.157 1.00 11.04 H ATOM 886 HG3 PRO B 199 0.110 -12.312 57.747 1.00 11.04 H ATOM 887 HD2 PRO B 199 0.481 -9.583 58.267 1.00 6.77 H ATOM 888 HD3 PRO B 199 1.246 -10.485 57.184 1.00 6.77 H ATOM 889 N LYS B 200 -3.009 -8.625 57.339 1.00 1.86 N ANISOU 889 N LYS B 200 219 258 231 17 -9 -23 N ATOM 890 CA LYS B 200 -4.155 -7.729 57.352 1.00 2.91 C ANISOU 890 CA LYS B 200 349 392 364 17 -9 -26 C ATOM 891 C LYS B 200 -4.562 -7.279 55.948 1.00 0.90 C ANISOU 891 C LYS B 200 100 136 107 14 -8 -28 C ATOM 892 O LYS B 200 -5.742 -7.287 55.615 1.00 1.32 O ANISOU 892 O LYS B 200 152 190 161 13 -8 -30 O ATOM 893 CB LYS B 200 -3.868 -6.503 58.220 1.00 9.61 C ANISOU 893 CB LYS B 200 1202 1242 1208 16 -11 -30 C ATOM 894 CG LYS B 200 -5.036 -5.533 58.332 1.00 13.16 C ANISOU 894 CG LYS B 200 1650 1693 1658 17 -10 -33 C ATOM 895 CD LYS B 200 -4.631 -4.343 59.189 1.00 21.11 C ANISOU 895 CD LYS B 200 2649 2702 2669 21 -11 -32 C ATOM 896 CE LYS B 200 -5.825 -3.559 59.681 1.00 26.04 C ANISOU 896 CE LYS B 200 3271 3329 3293 21 -13 -35 C ATOM 897 NZ LYS B 200 -6.122 -2.394 58.812 1.00 31.77 N ANISOU 897 NZ LYS B 200 3996 4055 4020 21 -13 -36 N ATOM 898 H LYS B 200 -2.316 -8.331 57.754 1.00 2.24 H ATOM 899 HA LYS B 200 -4.918 -8.202 57.745 1.00 3.49 H ATOM 900 HB2 LYS B 200 -3.645 -6.802 59.116 1.00 11.53 H ATOM 901 HB3 LYS B 200 -3.118 -6.020 57.839 1.00 11.53 H ATOM 902 HG2 LYS B 200 -5.278 -5.211 57.450 1.00 15.79 H ATOM 903 HG3 LYS B 200 -5.789 -5.976 58.754 1.00 15.79 H ATOM 904 HD2 LYS B 200 -4.139 -4.661 59.962 1.00 25.33 H ATOM 905 HD3 LYS B 200 -4.075 -3.747 58.663 1.00 25.33 H ATOM 906 HE2 LYS B 200 -6.605 -4.137 59.689 1.00 31.24 H ATOM 907 HE3 LYS B 200 -5.644 -3.230 60.576 1.00 31.24 H ATOM 908 HZ1 LYS B 200 -6.828 -1.952 59.125 1.00 38.12 H ATOM 909 HZ2 LYS B 200 -5.422 -1.844 58.792 1.00 38.12 H ATOM 910 HZ3 LYS B 200 -6.297 -2.669 57.984 1.00 38.12 H ATOM 911 N LYS B 201 -3.590 -6.876 55.129 1.00 0.35 N ANISOU 911 N LYS B 201 27 65 41 15 -8 -24 N ATOM 912 CA LYS B 201 -3.874 -6.447 53.769 1.00 2.81 C ANISOU 912 CA LYS B 201 343 375 349 13 -8 -26 C ATOM 913 C LYS B 201 -4.510 -7.585 52.965 1.00 1.64 C ANISOU 913 C LYS B 201 188 232 203 15 -10 -31 C ATOM 914 O LYS B 201 -5.448 -7.370 52.175 1.00 3.85 O ANISOU 914 O LYS B 201 467 513 484 15 -9 -32 O ATOM 915 CB LYS B 201 -2.572 -5.977 53.101 1.00 3.92 C ANISOU 915 CB LYS B 201 485 514 490 12 -9 -23 C ATOM 916 CG LYS B 201 -2.757 -5.360 51.725 1.00 7.76 C ANISOU 916 CG LYS B 201 972 1000 977 12 -8 -23 C ATOM 917 CD LYS B 201 -3.511 -4.051 51.833 1.00 12.67 C ANISOU 917 CD LYS B 201 1585 1629 1599 18 -11 -32 C ATOM 918 CE LYS B 201 -3.422 -3.232 50.556 1.00 12.56 C ANISOU 918 CE LYS B 201 1573 1609 1588 14 -9 -23 C ATOM 919 NZ LYS B 201 -4.101 -1.927 50.728 1.00 11.98 N ANISOU 919 NZ LYS B 201 1504 1536 1512 14 -9 -28 N ATOM 920 H LYS B 201 -2.757 -6.844 55.342 1.00 0.42 H ATOM 921 HA LYS B 201 -4.501 -5.694 53.790 1.00 3.37 H ATOM 922 HB2 LYS B 201 -2.155 -5.310 53.668 1.00 4.70 H ATOM 923 HB3 LYS B 201 -1.981 -6.739 53.004 1.00 4.70 H ATOM 924 HG2 LYS B 201 -1.889 -5.183 51.330 1.00 9.31 H ATOM 925 HG3 LYS B 201 -3.268 -5.964 51.165 1.00 9.31 H ATOM 926 HD2 LYS B 201 -4.447 -4.236 52.008 1.00 15.20 H ATOM 927 HD3 LYS B 201 -3.134 -3.525 52.556 1.00 15.20 H ATOM 928 HE2 LYS B 201 -2.490 -3.068 50.342 1.00 15.07 H ATOM 929 HE3 LYS B 201 -3.857 -3.712 49.834 1.00 15.07 H ATOM 930 HZ1 LYS B 201 -4.044 -1.454 49.976 1.00 14.38 H ATOM 931 HZ2 LYS B 201 -4.959 -2.055 50.926 1.00 14.38 H ATOM 932 HZ3 LYS B 201 -3.717 -1.469 51.388 1.00 14.38 H ATOM 933 N LEU B 202 -3.980 -8.794 53.149 1.00 1.78 N ANISOU 933 N LEU B 202 213 242 219 11 -7 -23 N ATOM 934 CA LEU B 202 -4.488 -9.958 52.449 1.00 0.28 C ANISOU 934 CA LEU B 202 24 51 30 9 -6 -21 C ATOM 935 C LEU B 202 -5.949 -10.262 52.835 1.00 0.31 C ANISOU 935 C LEU B 202 21 57 37 10 -6 -22 C ATOM 936 O LEU B 202 -6.762 -10.562 51.970 1.00 1.43 O ANISOU 936 O LEU B 202 160 204 178 11 -7 -31 O ATOM 937 CB LEU B 202 -3.592 -11.179 52.688 1.00 0.69 C ANISOU 937 CB LEU B 202 74 103 85 10 -6 -17 C ATOM 938 CG LEU B 202 -2.129 -11.041 52.254 1.00 1.33 C ANISOU 938 CG LEU B 202 160 181 163 9 -6 -16 C ATOM 939 CD1 LEU B 202 -1.345 -12.285 52.664 1.00 2.85 C ANISOU 939 CD1 LEU B 202 351 373 357 10 -5 -13 C ATOM 940 CD2 LEU B 202 -2.033 -10.786 50.755 1.00 4.06 C ANISOU 940 CD2 LEU B 202 505 527 513 9 -5 -14 C ATOM 941 H LEU B 202 -3.322 -8.961 53.678 1.00 2.13 H ATOM 942 HA LEU B 202 -4.474 -9.769 51.487 1.00 0.33 H ATOM 943 HB2 LEU B 202 -3.594 -11.376 53.638 1.00 0.83 H ATOM 944 HB3 LEU B 202 -3.967 -11.931 52.204 1.00 0.83 H ATOM 945 HG LEU B 202 -1.737 -10.279 52.710 1.00 1.59 H ATOM 946 HD11 LEU B 202 -0.432 -12.185 52.387 1.00 3.42 H ATOM 947 HD12 LEU B 202 -1.389 -12.381 53.619 1.00 3.42 H ATOM 948 HD13 LEU B 202 -1.735 -13.053 52.240 1.00 3.42 H ATOM 949 HD21 LEU B 202 -1.108 -10.703 50.510 1.00 4.88 H ATOM 950 HD22 LEU B 202 -2.431 -11.524 50.287 1.00 4.88 H ATOM 951 HD23 LEU B 202 -2.501 -9.974 50.545 1.00 4.88 H ATOM 952 N GLN B 203 -6.287 -10.145 54.113 1.00 1.30 N ANISOU 952 N GLN B 203 146 185 163 11 -7 -24 N ATOM 953 CA GLN B 203 -7.668 -10.345 54.560 1.00 0.65 C ANISOU 953 CA GLN B 203 61 105 82 10 -6 -26 C ATOM 954 C GLN B 203 -8.587 -9.295 53.932 1.00 0.95 C ANISOU 954 C GLN B 203 103 142 116 9 -6 -31 C ATOM 955 O GLN B 203 -9.713 -9.592 53.540 1.00 5.25 O ANISOU 955 O GLN B 203 640 690 665 9 -6 -31 O ATOM 956 CB GLN B 203 -7.765 -10.263 56.093 1.00 3.15 C ANISOU 956 CB GLN B 203 382 422 393 10 -7 -31 C ATOM 957 CG GLN B 203 -7.220 -11.481 56.839 1.00 2.73 C ANISOU 957 CG GLN B 203 322 376 341 14 -9 -36 C ATOM 958 CD GLN B 203 -8.191 -12.645 56.849 1.00 2.42 C ANISOU 958 CD GLN B 203 281 337 302 12 -7 -37 C ATOM 959 OE1 GLN B 203 -9.403 -12.455 56.735 1.00 2.32 O ANISOU 959 OE1 GLN B 203 274 317 289 7 -5 -33 O ATOM 960 NE2 GLN B 203 -7.669 -13.853 56.985 1.00 4.30 N ANISOU 960 NE2 GLN B 203 524 568 543 9 -6 -25 N ATOM 961 H GLN B 203 -5.737 -9.951 54.745 1.00 1.56 H ATOM 962 HA GLN B 203 -7.975 -11.232 54.279 1.00 0.78 H ATOM 963 HB2 GLN B 203 -7.265 -9.488 56.392 1.00 3.78 H ATOM 964 HB3 GLN B 203 -8.699 -10.162 56.338 1.00 3.78 H ATOM 965 HG2 GLN B 203 -6.403 -11.777 56.407 1.00 3.28 H ATOM 966 HG3 GLN B 203 -7.039 -11.234 57.759 1.00 3.28 H ATOM 967 HE21 GLN B 203 -6.818 -13.947 57.061 1.00 5.16 H ATOM 968 HE22 GLN B 203 -8.181 -14.544 56.996 1.00 5.16 H ATOM 969 N GLU B 204 -8.107 -8.059 53.852 1.00 1.38 N ANISOU 969 N GLU B 204 157 197 170 10 -7 -32 N ATOM 970 CA GLU B 204 -8.884 -6.978 53.273 1.00 4.33 C ANISOU 970 CA GLU B 204 530 572 544 10 -7 -34 C ATOM 971 C GLU B 204 -9.116 -7.269 51.800 1.00 2.96 C ANISOU 971 C GLU B 204 357 397 371 9 -6 -33 C ATOM 972 O GLU B 204 -10.227 -7.170 51.321 1.00 0.42 O ANISOU 972 O GLU B 204 27 78 54 9 -7 -32 O ATOM 973 CB GLU B 204 -8.175 -5.639 53.469 1.00 4.64 C ANISOU 973 CB GLU B 204 570 612 583 12 -8 -34 C ATOM 974 CG GLU B 204 -8.213 -5.171 54.907 1.00 9.23 C ANISOU 974 CG GLU B 204 1150 1194 1163 13 -9 -36 C ATOM 975 CD GLU B 204 -7.342 -3.953 55.193 1.00 14.80 C ANISOU 975 CD GLU B 204 1849 1901 1872 16 -10 -33 C ATOM 976 OE1 GLU B 204 -6.632 -3.474 54.277 1.00 16.67 O ANISOU 976 OE1 GLU B 204 2094 2136 2106 14 -9 -34 O ATOM 977 OE2 GLU B 204 -7.373 -3.483 56.357 1.00 11.18 O ANISOU 977 OE2 GLU B 204 1389 1445 1414 17 -11 -34 O ATOM 978 H GLU B 204 -7.328 -7.822 54.129 1.00 1.65 H ATOM 979 HA GLU B 204 -9.756 -6.931 53.718 1.00 5.20 H ATOM 980 HB2 GLU B 204 -7.245 -5.731 53.207 1.00 5.57 H ATOM 981 HB3 GLU B 204 -8.610 -4.966 52.922 1.00 5.57 H ATOM 982 HG2 GLU B 204 -9.127 -4.940 55.135 1.00 11.08 H ATOM 983 HG3 GLU B 204 -7.906 -5.893 55.477 1.00 11.08 H ATOM 984 N LEU B 205 -8.059 -7.684 51.107 1.00 3.22 N ANISOU 984 N LEU B 205 391 427 404 9 -6 -29 N ATOM 985 CA LEU B 205 -8.166 -8.070 49.717 1.00 1.64 C ANISOU 985 CA LEU B 205 188 228 209 9 -6 -26 C ATOM 986 C LEU B 205 -9.141 -9.220 49.481 1.00 0.35 C ANISOU 986 C LEU B 205 22 64 45 7 -5 -27 C ATOM 987 O LEU B 205 -9.996 -9.143 48.600 1.00 1.15 O ANISOU 987 O LEU B 205 129 165 144 6 -4 -30 O ATOM 988 CB LEU B 205 -6.790 -8.411 49.155 1.00 0.30 C ANISOU 988 CB LEU B 205 25 54 35 8 -5 -24 C ATOM 989 CG LEU B 205 -5.856 -7.217 48.976 1.00 2.12 C ANISOU 989 CG LEU B 205 252 286 268 9 -6 -21 C ATOM 990 CD1 LEU B 205 -4.525 -7.764 48.550 1.00 0.26 C ANISOU 990 CD1 LEU B 205 22 46 29 8 -5 -20 C ATOM 991 CD2 LEU B 205 -6.388 -6.257 47.924 1.00 7.62 C ANISOU 991 CD2 LEU B 205 948 983 966 9 -6 -23 C ATOM 992 H LEU B 205 -7.264 -7.749 51.429 1.00 3.86 H ATOM 993 HA LEU B 205 -8.502 -7.300 49.212 1.00 1.97 H ATOM 994 HB2 LEU B 205 -6.356 -9.034 49.758 1.00 0.36 H ATOM 995 HB3 LEU B 205 -6.906 -8.826 48.286 1.00 0.36 H ATOM 996 HG LEU B 205 -5.752 -6.745 49.816 1.00 2.54 H ATOM 997 HD11 LEU B 205 -3.913 -7.035 48.428 1.00 0.31 H ATOM 998 HD12 LEU B 205 -4.199 -8.356 49.232 1.00 0.31 H ATOM 999 HD13 LEU B 205 -4.634 -8.243 47.725 1.00 0.31 H ATOM 1000 HD21 LEU B 205 -5.778 -5.521 47.837 1.00 9.15 H ATOM 1001 HD22 LEU B 205 -6.463 -6.722 47.087 1.00 9.15 H ATOM 1002 HD23 LEU B 205 -7.250 -5.938 48.201 1.00 9.15 H ATOM 1003 N ALA B 206 -9.033 -10.292 50.254 1.00 0.34 N ANISOU 1003 N ALA B 206 27 61 41 6 -4 -28 N ATOM 1004 CA ALA B 206 -9.926 -11.416 50.051 1.00 3.43 C ANISOU 1004 CA ALA B 206 418 454 433 4 -3 -30 C ATOM 1005 C ALA B 206 -11.385 -10.979 50.288 1.00 4.32 C ANISOU 1005 C ALA B 206 528 568 546 4 -3 -34 C ATOM 1006 O ALA B 206 -12.285 -11.365 49.546 1.00 2.27 O ANISOU 1006 O ALA B 206 267 308 287 3 -2 -35 O ATOM 1007 CB ALA B 206 -9.543 -12.579 50.953 1.00 5.02 C ANISOU 1007 CB ALA B 206 614 655 637 4 -3 -26 C ATOM 1008 H ALA B 206 -8.463 -10.391 50.890 1.00 0.41 H ATOM 1009 HA ALA B 206 -9.850 -11.718 49.122 1.00 4.12 H ATOM 1010 HB1 ALA B 206 -10.149 -13.307 50.797 1.00 6.02 H ATOM 1011 HB2 ALA B 206 -8.645 -12.850 50.748 1.00 6.02 H ATOM 1012 HB3 ALA B 206 -9.599 -12.295 51.868 1.00 6.02 H ATOM 1013 N ALA B 207 -11.612 -10.157 51.306 1.00 3.37 N ANISOU 1013 N ALA B 207 406 449 425 5 -4 -36 N ATOM 1014 CA ALA B 207 -12.961 -9.698 51.619 1.00 2.90 C ANISOU 1014 CA ALA B 207 344 392 365 5 -3 -40 C ATOM 1015 C ALA B 207 -13.537 -8.799 50.515 1.00 5.17 C ANISOU 1015 C ALA B 207 624 683 659 5 -4 -38 C ATOM 1016 O ALA B 207 -14.756 -8.713 50.346 1.00 5.48 O ANISOU 1016 O ALA B 207 660 723 698 4 -3 -41 O ATOM 1017 CB ALA B 207 -12.970 -8.973 52.931 1.00 3.90 C ANISOU 1017 CB ALA B 207 470 520 491 6 -4 -41 C ATOM 1018 H ALA B 207 -11.003 -9.850 51.831 1.00 4.04 H ATOM 1019 HA ALA B 207 -13.548 -10.479 51.705 1.00 3.48 H ATOM 1020 HB1 ALA B 207 -13.864 -8.679 53.120 1.00 4.68 H ATOM 1021 HB2 ALA B 207 -12.669 -9.570 53.620 1.00 4.68 H ATOM 1022 HB3 ALA B 207 -12.382 -8.216 52.874 1.00 4.68 H ATOM 1023 N GLU B 208 -12.662 -8.153 49.750 1.00 2.08 N ANISOU 1023 N GLU B 208 241 287 262 6 -4 -39 N ATOM 1024 CA GLU B 208 -13.083 -7.309 48.644 1.00 4.84 C ANISOU 1024 CA GLU B 208 584 640 617 7 -5 -36 C ATOM 1025 C GLU B 208 -13.269 -8.099 47.343 1.00 10.15 C ANISOU 1025 C GLU B 208 1263 1308 1284 5 -3 -39 C ATOM 1026 O GLU B 208 -13.629 -7.530 46.316 1.00 10.11 O ANISOU 1026 O GLU B 208 1251 1306 1285 5 -4 -36 O ATOM 1027 CB GLU B 208 -12.076 -6.169 48.438 1.00 5.78 C ANISOU 1027 CB GLU B 208 711 756 731 7 -5 -38 C ATOM 1028 CG GLU B 208 -12.220 -5.052 49.449 1.00 15.68 C ANISOU 1028 CG GLU B 208 1963 2010 1983 9 -6 -40 C ATOM 1029 CD GLU B 208 -11.241 -3.915 49.222 1.00 28.85 C ANISOU 1029 CD GLU B 208 3632 3677 3651 10 -7 -39 C ATOM 1030 OE1 GLU B 208 -10.655 -3.836 48.121 1.00 37.04 O ANISOU 1030 OE1 GLU B 208 4661 4722 4691 13 -10 -46 O ATOM 1031 OE2 GLU B 208 -11.050 -3.096 50.148 1.00 33.53 O ANISOU 1031 OE2 GLU B 208 4225 4272 4244 11 -8 -40 O ATOM 1032 H GLU B 208 -11.810 -8.190 49.855 1.00 2.50 H ATOM 1033 HA GLU B 208 -13.947 -6.905 48.870 1.00 5.81 H ATOM 1034 HB2 GLU B 208 -11.177 -6.526 48.514 1.00 6.94 H ATOM 1035 HB3 GLU B 208 -12.206 -5.790 47.554 1.00 6.94 H ATOM 1036 HG2 GLU B 208 -13.117 -4.689 49.392 1.00 18.81 H ATOM 1037 HG3 GLU B 208 -12.063 -5.408 50.337 1.00 18.81 H ATOM 1038 N GLY B 209 -13.010 -9.404 47.378 1.00 5.66 N ANISOU 1038 N GLY B 209 689 741 721 4 -3 -34 N ATOM 1039 CA GLY B 209 -13.264 -10.241 46.213 1.00 4.94 C ANISOU 1039 CA GLY B 209 605 646 626 2 -2 -37 C ATOM 1040 C GLY B 209 -12.049 -10.483 45.332 1.00 2.51 C ANISOU 1040 C GLY B 209 299 336 318 2 -2 -33 C ATOM 1041 O GLY B 209 -12.170 -11.018 44.228 1.00 4.74 O ANISOU 1041 O GLY B 209 582 617 601 1 -1 -32 O ATOM 1042 H GLY B 209 -12.692 -9.824 48.058 1.00 6.79 H ATOM 1043 HA2 GLY B 209 -13.596 -11.103 46.510 1.00 5.93 H ATOM 1044 HA3 GLY B 209 -13.951 -9.825 45.669 1.00 5.93 H ATOM 1045 N TYR B 210 -10.868 -10.104 45.797 1.00 0.98 N ANISOU 1045 N TYR B 210 107 141 123 4 -3 -30 N ATOM 1046 CA TYR B 210 -9.672 -10.367 45.007 1.00 0.30 C ANISOU 1046 CA TYR B 210 19 55 41 4 -3 -24 C ATOM 1047 C TYR B 210 -9.283 -11.829 45.177 1.00 0.28 C ANISOU 1047 C TYR B 210 22 50 35 3 -2 -24 C ATOM 1048 O TYR B 210 -9.224 -12.320 46.294 1.00 0.85 O ANISOU 1048 O TYR B 210 89 123 110 3 -2 -23 O ATOM 1049 CB TYR B 210 -8.519 -9.496 45.460 1.00 0.29 C ANISOU 1049 CB TYR B 210 23 51 35 5 -4 -24 C ATOM 1050 CG TYR B 210 -8.639 -8.049 45.089 1.00 0.91 C ANISOU 1050 CG TYR B 210 96 132 117 6 -5 -23 C ATOM 1051 CD1 TYR B 210 -9.301 -7.179 45.923 1.00 0.34 C ANISOU 1051 CD1 TYR B 210 27 60 41 7 -5 -28 C ATOM 1052 CD2 TYR B 210 -8.083 -7.551 43.915 1.00 3.95 C ANISOU 1052 CD2 TYR B 210 488 515 500 6 -4 -24 C ATOM 1053 CE1 TYR B 210 -9.405 -5.839 45.617 1.00 7.61 C ANISOU 1053 CE1 TYR B 210 939 988 963 10 -7 -37 C ATOM 1054 CE2 TYR B 210 -8.202 -6.211 43.590 1.00 5.99 C ANISOU 1054 CE2 TYR B 210 745 773 757 6 -5 -25 C ATOM 1055 CZ TYR B 210 -8.870 -5.368 44.450 1.00 5.76 C ANISOU 1055 CZ TYR B 210 709 748 731 8 -6 -26 C ATOM 1056 OH TYR B 210 -9.000 -4.036 44.174 1.00 9.53 O ANISOU 1056 OH TYR B 210 1186 1226 1208 9 -7 -27 O ATOM 1057 H TYR B 210 -10.732 -9.703 46.546 1.00 1.17 H ATOM 1058 HA TYR B 210 -9.851 -10.193 44.060 1.00 0.36 H ATOM 1059 HB2 TYR B 210 -8.454 -9.546 46.426 1.00 0.34 H ATOM 1060 HB3 TYR B 210 -7.702 -9.833 45.061 1.00 0.34 H ATOM 1061 HD1 TYR B 210 -9.668 -7.497 46.716 1.00 0.40 H ATOM 1062 HD2 TYR B 210 -7.636 -8.127 43.338 1.00 4.75 H ATOM 1063 HE1 TYR B 210 -9.861 -5.264 46.188 1.00 9.13 H ATOM 1064 HE2 TYR B 210 -7.830 -5.882 42.803 1.00 7.18 H ATOM 1065 HH TYR B 210 -9.412 -3.935 43.472 1.00 11.43 H ATOM 1066 N LYS B 211 -9.039 -12.532 44.078 1.00 0.26 N ANISOU 1066 N LYS B 211 20 45 33 2 -1 -23 N ATOM 1067 CA LYS B 211 -8.412 -13.829 44.151 1.00 0.23 C ANISOU 1067 CA LYS B 211 14 42 32 1 -1 -19 C ATOM 1068 C LYS B 211 -6.932 -13.622 44.497 1.00 0.25 C ANISOU 1068 C LYS B 211 22 42 32 2 -2 -17 C ATOM 1069 O LYS B 211 -6.223 -12.878 43.800 1.00 4.16 O ANISOU 1069 O LYS B 211 516 537 528 3 -2 -14 O ATOM 1070 CB LYS B 211 -8.528 -14.569 42.821 1.00 0.22 C ANISOU 1070 CB LYS B 211 17 38 29 0 0 -20 C ATOM 1071 CG LYS B 211 -8.012 -15.991 42.880 1.00 0.20 C ANISOU 1071 CG LYS B 211 15 34 27 -1 1 -18 C ATOM 1072 CD LYS B 211 -8.068 -16.671 41.524 1.00 0.20 C ANISOU 1072 CD LYS B 211 12 34 29 -2 2 -16 C ATOM 1073 CE LYS B 211 -8.042 -18.193 41.692 1.00 4.66 C ANISOU 1073 CE LYS B 211 581 597 593 -4 3 -18 C ATOM 1074 NZ LYS B 211 -8.004 -18.920 40.400 1.00 2.48 N ANISOU 1074 NZ LYS B 211 301 322 319 -6 6 -22 N ATOM 1075 H LYS B 211 -9.230 -12.275 43.280 1.00 0.31 H ATOM 1076 HA LYS B 211 -8.832 -14.367 44.854 1.00 0.28 H ATOM 1077 HB2 LYS B 211 -9.462 -14.601 42.560 1.00 0.27 H ATOM 1078 HB3 LYS B 211 -8.014 -14.092 42.150 1.00 0.27 H ATOM 1079 HG2 LYS B 211 -7.088 -15.983 43.176 1.00 0.24 H ATOM 1080 HG3 LYS B 211 -8.557 -16.503 43.498 1.00 0.24 H ATOM 1081 HD2 LYS B 211 -8.891 -16.425 41.073 1.00 0.24 H ATOM 1082 HD3 LYS B 211 -7.299 -16.406 40.997 1.00 0.24 H ATOM 1083 HE2 LYS B 211 -7.252 -18.441 42.198 1.00 5.60 H ATOM 1084 HE3 LYS B 211 -8.840 -18.472 42.168 1.00 5.60 H ATOM 1085 HZ1 LYS B 211 -7.989 -19.798 40.545 1.00 2.98 H ATOM 1086 HZ2 LYS B 211 -8.723 -18.718 39.916 1.00 2.98 H ATOM 1087 HZ3 LYS B 211 -7.275 -18.690 39.943 1.00 2.98 H ATOM 1088 N LEU B 212 -6.471 -14.241 45.574 1.00 0.19 N ANISOU 1088 N LEU B 212 14 33 23 2 -2 -16 N ATOM 1089 CA LEU B 212 -5.078 -14.088 46.010 1.00 0.16 C ANISOU 1089 CA LEU B 212 10 29 20 3 -2 -12 C ATOM 1090 C LEU B 212 -4.215 -15.122 45.280 1.00 0.12 C ANISOU 1090 C LEU B 212 8 22 16 2 -2 -9 C ATOM 1091 O LEU B 212 -4.498 -16.311 45.328 1.00 1.23 O ANISOU 1091 O LEU B 212 150 162 155 1 -1 -10 O ATOM 1092 CB LEU B 212 -4.970 -14.287 47.519 1.00 3.19 C ANISOU 1092 CB LEU B 212 396 413 402 3 -2 -14 C ATOM 1093 CG LEU B 212 -5.803 -13.310 48.362 1.00 6.11 C ANISOU 1093 CG LEU B 212 761 786 774 5 -3 -16 C ATOM 1094 CD1 LEU B 212 -5.455 -13.415 49.828 1.00 3.56 C ANISOU 1094 CD1 LEU B 212 439 465 451 6 -4 -16 C ATOM 1095 CD2 LEU B 212 -5.642 -11.875 47.850 1.00 7.13 C ANISOU 1095 CD2 LEU B 212 894 915 901 5 -3 -18 C ATOM 1096 H LEU B 212 -6.941 -14.758 46.075 1.00 0.22 H ATOM 1097 HA LEU B 212 -4.756 -13.190 45.785 1.00 0.19 H ATOM 1098 HB2 LEU B 212 -5.266 -15.185 47.734 1.00 3.82 H ATOM 1099 HB3 LEU B 212 -4.041 -14.179 47.778 1.00 3.82 H ATOM 1100 HG LEU B 212 -6.739 -13.547 48.269 1.00 7.33 H ATOM 1101 HD11 LEU B 212 -5.994 -12.792 50.322 1.00 4.28 H ATOM 1102 HD12 LEU B 212 -5.631 -14.310 50.127 1.00 4.28 H ATOM 1103 HD13 LEU B 212 -4.525 -13.207 49.943 1.00 4.28 H ATOM 1104 HD21 LEU B 212 -6.172 -11.288 48.394 1.00 8.56 H ATOM 1105 HD22 LEU B 212 -4.716 -11.626 47.905 1.00 8.56 H ATOM 1106 HD23 LEU B 212 -5.938 -11.833 46.938 1.00 8.56 H ATOM 1107 N VAL B 213 -3.162 -14.663 44.619 1.00 0.09 N ANISOU 1107 N VAL B 213 6 18 12 2 -2 -7 N ATOM 1108 CA VAL B 213 -2.339 -15.533 43.779 1.00 0.06 C ANISOU 1108 CA VAL B 213 4 11 8 2 -1 -4 C ATOM 1109 C VAL B 213 -0.873 -15.208 44.026 1.00 2.10 C ANISOU 1109 C VAL B 213 264 268 265 1 -1 -3 C ATOM 1110 O VAL B 213 -0.529 -14.054 44.274 1.00 1.86 O ANISOU 1110 O VAL B 213 232 239 234 3 -2 -5 O ATOM 1111 CB VAL B 213 -2.640 -15.288 42.293 1.00 0.05 C ANISOU 1111 CB VAL B 213 4 10 7 1 -1 -5 C ATOM 1112 CG1 VAL B 213 -1.668 -16.072 41.388 1.00 3.80 C ANISOU 1112 CG1 VAL B 213 481 482 481 0 0 -1 C ATOM 1113 CG2 VAL B 213 -4.105 -15.609 41.957 1.00 0.39 C ANISOU 1113 CG2 VAL B 213 44 54 50 1 -1 -7 C ATOM 1114 H VAL B 213 -2.898 -13.844 44.639 1.00 0.11 H ATOM 1115 HA VAL B 213 -2.505 -16.474 43.995 1.00 0.07 H ATOM 1116 HB VAL B 213 -2.503 -14.336 42.107 1.00 0.07 H ATOM 1117 HG11 VAL B 213 -1.885 -15.895 40.470 1.00 4.56 H ATOM 1118 HG12 VAL B 213 -0.770 -15.786 41.574 1.00 4.56 H ATOM 1119 HG13 VAL B 213 -1.758 -17.010 41.572 1.00 4.56 H ATOM 1120 HG21 VAL B 213 -4.254 -15.445 41.023 1.00 0.47 H ATOM 1121 HG22 VAL B 213 -4.276 -16.532 42.159 1.00 0.47 H ATOM 1122 HG23 VAL B 213 -4.677 -15.047 42.485 1.00 0.47 H ATOM 1123 N ILE B 214 -0.015 -16.217 43.931 1.00 0.01 N ANISOU 1123 N ILE B 214 1 2 2 1 0 -1 N ATOM 1124 CA ILE B 214 1.411 -16.009 43.951 1.00 0.00 C ANISOU 1124 CA ILE B 214 0 0 0 0 0 0 C ATOM 1125 C ILE B 214 1.994 -16.426 42.617 1.00 0.00 C ANISOU 1125 C ILE B 214 0 0 0 0 0 0 C ATOM 1126 O ILE B 214 1.649 -17.489 42.095 1.00 0.47 O ANISOU 1126 O ILE B 214 59 59 59 0 0 0 O ATOM 1127 CB ILE B 214 2.086 -16.817 45.094 1.00 0.01 C ANISOU 1127 CB ILE B 214 1 1 1 0 0 0 C ATOM 1128 CG1 ILE B 214 1.779 -16.163 46.435 1.00 1.85 C ANISOU 1128 CG1 ILE B 214 233 236 233 2 -1 -2 C ATOM 1129 CG2 ILE B 214 3.625 -16.958 44.874 1.00 0.00 C ANISOU 1129 CG2 ILE B 214 0 0 0 0 0 0 C ATOM 1130 CD1 ILE B 214 2.041 -17.067 47.630 1.00 0.75 C ANISOU 1130 CD1 ILE B 214 95 98 93 3 -1 -2 C ATOM 1131 H ILE B 214 -0.246 -17.042 43.853 1.00 0.02 H ATOM 1132 HA ILE B 214 1.600 -15.058 44.089 1.00 0.00 H ATOM 1133 HB ILE B 214 1.702 -17.708 45.099 1.00 0.01 H ATOM 1134 HG12 ILE B 214 2.335 -15.374 46.532 1.00 2.22 H ATOM 1135 HG13 ILE B 214 0.843 -15.911 46.453 1.00 2.22 H ATOM 1136 HG21 ILE B 214 3.999 -17.462 45.600 1.00 0.00 H ATOM 1137 HG22 ILE B 214 3.782 -17.414 44.044 1.00 0.00 H ATOM 1138 HG23 ILE B 214 4.018 -16.082 44.846 1.00 0.00 H ATOM 1139 HD11 ILE B 214 1.827 -16.590 48.435 1.00 0.90 H ATOM 1140 HD12 ILE B 214 1.490 -17.849 47.555 1.00 0.90 H ATOM 1141 HD13 ILE B 214 2.968 -17.318 47.634 1.00 0.90 H ATOM 1142 N PHE B 215 2.866 -15.574 42.072 1.00 0.00 N ANISOU 1142 N PHE B 215 0 0 0 0 0 0 N ATOM 1143 CA PHE B 215 3.665 -15.906 40.908 1.00 0.00 C ANISOU 1143 CA PHE B 215 0 0 0 0 0 0 C ATOM 1144 C PHE B 215 5.128 -15.866 41.347 1.00 0.00 C ANISOU 1144 C PHE B 215 0 0 0 0 0 0 C ATOM 1145 O PHE B 215 5.661 -14.785 41.553 1.00 1.06 O ANISOU 1145 O PHE B 215 135 135 135 0 0 0 O ATOM 1146 CB PHE B 215 3.483 -14.870 39.790 1.00 0.00 C ANISOU 1146 CB PHE B 215 0 0 0 0 0 0 C ATOM 1147 CG PHE B 215 2.099 -14.841 39.182 1.00 0.00 C ANISOU 1147 CG PHE B 215 0 0 0 0 0 0 C ATOM 1148 CD1 PHE B 215 1.349 -13.683 39.215 1.00 0.67 C ANISOU 1148 CD1 PHE B 215 85 85 85 0 0 0 C ATOM 1149 CD2 PHE B 215 1.566 -15.944 38.558 1.00 0.00 C ANISOU 1149 CD2 PHE B 215 0 0 0 0 0 0 C ATOM 1150 CE1 PHE B 215 0.090 -13.628 38.656 1.00 2.32 C ANISOU 1150 CE1 PHE B 215 293 293 293 0 0 0 C ATOM 1151 CE2 PHE B 215 0.310 -15.901 37.986 1.00 1.37 C ANISOU 1151 CE2 PHE B 215 173 173 173 0 0 0 C ATOM 1152 CZ PHE B 215 -0.432 -14.741 38.027 1.00 3.97 C ANISOU 1152 CZ PHE B 215 502 502 502 0 0 0 C ATOM 1153 H PHE B 215 3.010 -14.780 42.371 1.00 0.00 H ATOM 1154 HA PHE B 215 3.442 -16.800 40.574 1.00 0.00 H ATOM 1155 HB2 PHE B 215 3.664 -13.988 40.152 1.00 0.00 H ATOM 1156 HB3 PHE B 215 4.113 -15.067 39.079 1.00 0.00 H ATOM 1157 HD1 PHE B 215 1.697 -12.927 39.630 1.00 0.80 H ATOM 1158 HD2 PHE B 215 2.061 -16.731 38.518 1.00 0.00 H ATOM 1159 HE1 PHE B 215 -0.401 -12.839 38.690 1.00 2.78 H ATOM 1160 HE2 PHE B 215 -0.036 -16.658 37.572 1.00 1.64 H ATOM 1161 HZ PHE B 215 -1.282 -14.713 37.651 1.00 4.76 H ATOM 1162 N THR B 216 5.774 -17.027 41.457 1.00 0.00 N ANISOU 1162 N THR B 216 0 0 0 0 0 0 N ATOM 1163 CA THR B 216 7.123 -17.086 42.006 1.00 0.00 C ANISOU 1163 CA THR B 216 0 0 0 0 0 0 C ATOM 1164 C THR B 216 8.070 -17.765 41.019 1.00 1.10 C ANISOU 1164 C THR B 216 140 140 140 0 0 0 C ATOM 1165 O THR B 216 7.754 -18.809 40.460 1.00 1.51 O ANISOU 1165 O THR B 216 191 191 191 0 0 0 O ATOM 1166 CB THR B 216 7.134 -17.778 43.424 1.00 1.89 C ANISOU 1166 CB THR B 216 240 240 239 1 0 0 C ATOM 1167 OG1 THR B 216 8.469 -17.864 43.944 1.00 1.21 O ANISOU 1167 OG1 THR B 216 154 154 151 4 0 0 O ATOM 1168 CG2 THR B 216 6.529 -19.183 43.381 1.00 3.02 C ANISOU 1168 CG2 THR B 216 383 383 382 1 0 0 C ATOM 1169 H THR B 216 5.453 -17.790 41.221 1.00 0.00 H ATOM 1170 HA THR B 216 7.443 -16.168 42.130 1.00 0.00 H ATOM 1171 HB THR B 216 6.598 -17.246 44.033 1.00 2.27 H ATOM 1172 HG1 THR B 216 8.789 -17.112 44.020 1.00 1.45 H ATOM 1173 HG21 THR B 216 6.551 -19.577 44.256 1.00 3.63 H ATOM 1174 HG22 THR B 216 5.619 -19.139 43.080 1.00 3.63 H ATOM 1175 HG23 THR B 216 7.030 -19.737 42.777 1.00 3.63 H ATOM 1176 N ASN B 217 9.213 -17.121 40.775 1.00 0.00 N ANISOU 1176 N ASN B 217 0 0 0 0 0 0 N ATOM 1177 CA ASN B 217 10.277 -17.741 40.007 1.00 0.00 C ANISOU 1177 CA ASN B 217 0 0 0 0 0 0 C ATOM 1178 C ASN B 217 11.061 -18.644 40.944 1.00 0.63 C ANISOU 1178 C ASN B 217 81 80 77 4 0 0 C ATOM 1179 O ASN B 217 11.502 -18.220 42.021 1.00 1.45 O ANISOU 1179 O ASN B 217 186 185 179 6 0 0 O ATOM 1180 CB ASN B 217 11.232 -16.704 39.422 1.00 0.00 C ANISOU 1180 CB ASN B 217 0 0 0 0 0 0 C ATOM 1181 CG ASN B 217 10.745 -16.098 38.118 1.00 3.71 C ANISOU 1181 CG ASN B 217 470 470 470 0 0 0 C ATOM 1182 OD1 ASN B 217 9.698 -16.461 37.571 1.00 0.00 O ANISOU 1182 OD1 ASN B 217 0 0 0 0 0 0 O ATOM 1183 ND2 ASN B 217 11.519 -15.142 37.613 1.00 2.39 N ANISOU 1183 ND2 ASN B 217 302 302 302 0 0 0 N ATOM 1184 H ASN B 217 9.390 -16.325 41.045 1.00 0.00 H ATOM 1185 HA ASN B 217 9.901 -18.280 39.280 1.00 0.00 H ATOM 1186 HB2 ASN B 217 11.342 -15.983 40.061 1.00 0.00 H ATOM 1187 HB3 ASN B 217 12.088 -17.127 39.251 1.00 0.00 H ATOM 1188 HD21 ASN B 217 12.238 -14.910 38.024 1.00 2.86 H ATOM 1189 HD22 ASN B 217 11.301 -14.757 36.876 1.00 2.86 H ATOM 1190 N GLN B 218 11.272 -19.888 40.538 1.00 3.30 N ANISOU 1190 N GLN B 218 435 415 404 210 210 179 N ATOM 1191 CA GLN B 218 12.114 -20.789 41.321 1.00 3.32 C ANISOU 1191 CA GLN B 218 435 418 408 211 211 182 C ATOM 1192 C GLN B 218 12.950 -21.674 40.410 1.00 4.33 C ANISOU 1192 C GLN B 218 565 546 534 216 216 184 C ATOM 1193 O GLN B 218 12.803 -22.895 40.409 1.00 4.46 O ANISOU 1193 O GLN B 218 587 562 547 218 216 182 O ATOM 1194 CB GLN B 218 11.280 -21.662 42.260 1.00 3.25 C ANISOU 1194 CB GLN B 218 431 408 397 208 207 176 C ATOM 1195 CG GLN B 218 10.479 -20.880 43.336 1.00 3.18 C ANISOU 1195 CG GLN B 218 420 398 389 202 203 173 C ATOM 1196 CD GLN B 218 11.349 -20.216 44.369 1.00 3.19 C ANISOU 1196 CD GLN B 218 413 401 396 201 203 179 C ATOM 1197 OE1 GLN B 218 12.499 -20.603 44.568 1.00 7.03 O ANISOU 1197 OE1 GLN B 218 895 890 885 203 205 184 O ATOM 1198 NE2 GLN B 218 10.814 -19.184 45.036 1.00 3.14 N ANISOU 1198 NE2 GLN B 218 404 396 392 197 199 178 N ATOM 1199 H GLN B 218 10.945 -20.234 39.822 1.00 3.96 H ATOM 1200 HA GLN B 218 12.726 -20.256 41.869 1.00 3.98 H ATOM 1201 HB2 GLN B 218 10.643 -22.166 41.729 1.00 3.90 H ATOM 1202 HB3 GLN B 218 11.875 -22.273 42.723 1.00 3.90 H ATOM 1203 HG2 GLN B 218 9.958 -20.190 42.899 1.00 3.81 H ATOM 1204 HG3 GLN B 218 9.889 -21.497 43.797 1.00 3.81 H ATOM 1205 HE21 GLN B 218 10.010 -18.932 44.864 1.00 3.76 H ATOM 1206 HE22 GLN B 218 11.274 -18.775 45.635 1.00 3.76 H HETATM 1207 N MSE B 219 13.841 -21.059 39.651 1.00 3.47 N ANISOU 1207 N MSE B 219 452 439 428 220 219 190 N HETATM 1208 CA MSE B 219 14.648 -21.811 38.691 1.00 3.55 C ANISOU 1208 CA MSE B 219 464 450 436 226 224 193 C HETATM 1209 C MSE B 219 15.638 -22.765 39.372 1.00 3.59 C ANISOU 1209 C MSE B 219 465 455 442 227 226 197 C HETATM 1210 O MSE B 219 16.221 -23.624 38.715 1.00 4.71 O ANISOU 1210 O MSE B 219 610 597 581 232 230 199 O HETATM 1211 CB MSE B 219 15.397 -20.849 37.768 1.00 3.63 C ANISOU 1211 CB MSE B 219 468 461 448 229 228 200 C HETATM 1212 CG MSE B 219 16.045 -21.488 36.558 1.00 6.55 C ANISOU 1212 CG MSE B 219 842 832 816 236 234 202 C HETATM 1213 SE MSE B 219 16.459 -20.084 35.252 0.72 19.80 SE ANISOU 1213 SE MSE B 219 2515 2511 2496 239 238 208 SE HETATM 1214 CE MSE B 219 17.735 -19.097 36.331 1.00 22.81 C ANISOU 1214 CE MSE B 219 2884 2896 2888 237 238 217 C HETATM 1215 H MSE B 219 14.001 -20.214 39.667 1.00 4.16 H HETATM 1216 HA MSE B 219 14.044 -22.342 38.131 1.00 4.26 H HETATM 1217 HB2 MSE B 219 14.771 -20.182 37.446 1.00 4.35 H HETATM 1218 HB3 MSE B 219 16.098 -20.416 38.280 1.00 4.35 H HETATM 1219 HG2 MSE B 219 16.870 -21.926 36.819 1.00 7.86 H HETATM 1220 HG3 MSE B 219 15.432 -22.122 36.152 1.00 7.86 H HETATM 1221 HE1 MSE B 219 18.054 -18.344 35.827 1.00 27.38 H HETATM 1222 HE2 MSE B 219 17.300 -18.795 37.131 1.00 27.38 H HETATM 1223 HE3 MSE B 219 18.468 -19.675 36.554 1.00 27.38 H ATOM 1224 N GLY B 220 15.857 -22.600 40.668 1.00 5.47 N ANISOU 1224 N GLY B 220 699 694 684 223 224 198 N ATOM 1225 CA GLY B 220 16.674 -23.552 41.403 1.00 8.28 C ANISOU 1225 CA GLY B 220 1053 1051 1041 224 225 201 C ATOM 1226 C GLY B 220 16.058 -24.938 41.326 1.00 7.10 C ANISOU 1226 C GLY B 220 912 899 886 225 224 195 C ATOM 1227 O GLY B 220 16.756 -25.947 41.427 1.00 10.49 O ANISOU 1227 O GLY B 220 1342 1330 1315 228 227 197 O ATOM 1228 H GLY B 220 15.548 -21.952 41.141 1.00 6.56 H ATOM 1229 HA2 GLY B 220 17.567 -23.583 41.026 1.00 9.93 H ATOM 1230 HA3 GLY B 220 16.735 -23.286 42.334 1.00 9.93 H ATOM 1231 N ILE B 221 14.740 -25.006 41.148 1.00 6.93 N ANISOU 1231 N ILE B 221 896 875 860 223 221 188 N ATOM 1232 CA ILE B 221 14.095 -26.299 40.998 1.00 5.57 C ANISOU 1232 CA ILE B 221 733 702 683 224 220 183 C ATOM 1233 C ILE B 221 14.463 -26.943 39.653 1.00 7.10 C ANISOU 1233 C ILE B 221 931 895 873 230 225 184 C ATOM 1234 O ILE B 221 14.848 -28.108 39.599 1.00 5.91 O ANISOU 1234 O ILE B 221 783 744 720 233 227 184 O ATOM 1235 CB ILE B 221 12.570 -26.191 41.153 1.00 4.69 C ANISOU 1235 CB ILE B 221 627 588 569 220 216 175 C ATOM 1236 CG1 ILE B 221 12.229 -25.702 42.556 1.00 3.32 C ANISOU 1236 CG1 ILE B 221 449 415 398 215 212 175 C ATOM 1237 CG2 ILE B 221 11.918 -27.539 40.886 1.00 10.39 C ANISOU 1237 CG2 ILE B 221 1356 1306 1284 221 215 170 C ATOM 1238 CD1 ILE B 221 10.750 -25.546 42.812 1.00 4.99 C ANISOU 1238 CD1 ILE B 221 665 624 607 210 207 168 C ATOM 1239 H ILE B 221 14.209 -24.331 41.111 1.00 8.31 H ATOM 1240 HA ILE B 221 14.421 -26.893 41.707 1.00 6.69 H ATOM 1241 HB ILE B 221 12.235 -25.549 40.508 1.00 5.63 H ATOM 1242 HG12 ILE B 221 12.575 -26.339 43.200 1.00 3.99 H ATOM 1243 HG13 ILE B 221 12.645 -24.837 42.693 1.00 3.99 H ATOM 1244 HG21 ILE B 221 10.968 -27.451 40.988 1.00 12.46 H ATOM 1245 HG22 ILE B 221 12.128 -27.816 39.992 1.00 12.46 H ATOM 1246 HG23 ILE B 221 12.257 -28.180 41.516 1.00 12.46 H ATOM 1247 HD11 ILE B 221 10.620 -25.236 43.711 1.00 5.99 H ATOM 1248 HD12 ILE B 221 10.391 -24.908 42.190 1.00 5.99 H ATOM 1249 HD13 ILE B 221 10.321 -26.397 42.693 1.00 5.99 H ATOM 1250 N GLY B 222 14.382 -26.176 38.575 1.00 6.87 N ANISOU 1250 N GLY B 222 902 866 843 232 226 184 N ATOM 1251 CA GLY B 222 14.725 -26.682 37.257 1.00 9.84 C ANISOU 1251 CA GLY B 222 1282 1241 1215 238 230 185 C ATOM 1252 C GLY B 222 16.211 -27.000 37.174 1.00 9.24 C ANISOU 1252 C GLY B 222 1202 1168 1142 242 235 193 C ATOM 1253 O GLY B 222 16.619 -27.895 36.441 1.00 10.71 O ANISOU 1253 O GLY B 222 1392 1354 1325 247 239 194 O ATOM 1254 H GLY B 222 14.129 -25.354 38.581 1.00 8.24 H ATOM 1255 HA2 GLY B 222 14.221 -27.490 37.074 1.00 11.81 H ATOM 1256 HA3 GLY B 222 14.508 -26.019 36.583 1.00 11.81 H ATOM 1257 N ARG B 223 17.016 -26.273 37.935 1.00 11.56 N ANISOU 1257 N ARG B 223 1486 1464 1442 240 236 198 N ATOM 1258 CA ARG B 223 18.473 -26.487 37.945 1.00 15.28 C ANISOU 1258 CA ARG B 223 1952 1937 1916 244 240 206 C ATOM 1259 C ARG B 223 18.901 -27.643 38.851 1.00 16.09 C ANISOU 1259 C ARG B 223 2054 2039 2018 244 240 206 C ATOM 1260 O ARG B 223 20.089 -27.989 38.904 1.00 16.34 O ANISOU 1260 O ARG B 223 2083 2073 2053 247 244 212 O ATOM 1261 CB ARG B 223 19.197 -25.219 38.400 1.00 15.34 C ANISOU 1261 CB ARG B 223 1950 1948 1931 242 241 212 C ATOM 1262 CG ARG B 223 19.078 -24.040 37.442 1.00 23.98 C ANISOU 1262 CG ARG B 223 3042 3042 3026 243 242 214 C ATOM 1263 CD ARG B 223 19.994 -24.191 36.245 1.00 33.20 C ANISOU 1263 CD ARG B 223 4210 4211 4193 250 248 219 C ATOM 1264 NE ARG B 223 19.912 -23.045 35.333 1.00 39.22 N ANISOU 1264 NE ARG B 223 4970 4974 4957 251 250 222 N ATOM 1265 CZ ARG B 223 19.146 -22.992 34.241 1.00 44.47 C ANISOU 1265 CZ ARG B 223 5643 5638 5617 254 250 218 C ATOM 1266 NH1 ARG B 223 18.374 -24.018 33.893 1.00 45.23 N ANISOU 1266 NH1 ARG B 223 5747 5731 5706 255 249 211 N ATOM 1267 NH2 ARG B 223 19.150 -21.901 33.484 1.00 47.64 N ANISOU 1267 NH2 ARG B 223 6041 6040 6020 255 252 220 N ATOM 1268 H ARG B 223 16.751 -25.645 38.460 1.00 13.87 H ATOM 1269 HA ARG B 223 18.769 -26.692 37.033 1.00 18.34 H ATOM 1270 HB2 ARG B 223 18.829 -24.941 39.253 1.00 18.41 H ATOM 1271 HB3 ARG B 223 20.140 -25.420 38.502 1.00 18.41 H ATOM 1272 HG2 ARG B 223 18.165 -23.983 37.119 1.00 28.77 H ATOM 1273 HG3 ARG B 223 19.320 -23.225 37.908 1.00 28.77 H ATOM 1274 HD2 ARG B 223 20.910 -24.266 36.554 1.00 39.84 H ATOM 1275 HD3 ARG B 223 19.742 -24.988 35.751 1.00 39.84 H ATOM 1276 HE ARG B 223 20.393 -22.356 35.516 1.00 47.06 H ATOM 1277 HH11 ARG B 223 18.363 -24.731 34.374 1.00 54.27 H ATOM 1278 HH12 ARG B 223 17.887 -23.969 33.186 1.00 54.27 H ATOM 1279 HH21 ARG B 223 19.645 -21.231 33.699 1.00 57.17 H ATOM 1280 HH22 ARG B 223 18.658 -21.864 32.780 1.00 57.17 H ATOM 1281 N GLY B 224 17.946 -28.207 39.590 1.00 9.40 N ANISOU 1281 N GLY B 224 1212 1191 1169 240 236 200 N ATOM 1282 CA GLY B 224 18.207 -29.352 40.441 1.00 14.30 C ANISOU 1282 CA GLY B 224 1833 1810 1788 240 236 200 C ATOM 1283 C GLY B 224 18.795 -28.998 41.794 1.00 13.88 C ANISOU 1283 C GLY B 224 1773 1759 1742 236 235 203 C ATOM 1284 O GLY B 224 19.177 -29.880 42.557 1.00 12.52 O ANISOU 1284 O GLY B 224 1601 1587 1570 236 235 204 O ATOM 1285 H GLY B 224 17.130 -27.938 39.611 1.00 11.28 H ATOM 1286 HA2 GLY B 224 17.377 -29.832 40.590 1.00 17.16 H ATOM 1287 HA3 GLY B 224 18.825 -29.948 39.991 1.00 17.16 H ATOM 1288 N LYS B 225 18.850 -27.709 42.107 1.00 9.12 N ANISOU 1288 N LYS B 225 1164 1158 1143 233 233 206 N ATOM 1289 CA LYS B 225 19.427 -27.256 43.370 1.00 10.96 C ANISOU 1289 CA LYS B 225 1389 1392 1382 230 232 210 C ATOM 1290 C LYS B 225 18.405 -27.150 44.495 1.00 14.50 C ANISOU 1290 C LYS B 225 1840 1840 1831 224 226 205 C ATOM 1291 O LYS B 225 18.773 -27.101 45.669 1.00 20.29 O ANISOU 1291 O LYS B 225 2569 2574 2568 222 225 207 O ATOM 1292 CB LYS B 225 20.089 -25.900 43.191 1.00 13.17 C ANISOU 1292 CB LYS B 225 1662 1675 1668 229 233 216 C ATOM 1293 CG LYS B 225 21.305 -25.920 42.272 1.00 20.09 C ANISOU 1293 CG LYS B 225 2535 2553 2546 234 238 223 C ATOM 1294 CD LYS B 225 22.313 -26.984 42.700 1.00 23.59 C ANISOU 1294 CD LYS B 225 2976 2996 2990 237 241 227 C ATOM 1295 CE LYS B 225 23.511 -27.033 41.769 1.00 28.30 C ANISOU 1295 CE LYS B 225 3569 3595 3588 242 247 234 C ATOM 1296 NZ LYS B 225 24.049 -25.676 41.498 1.00 31.38 N ANISOU 1296 NZ LYS B 225 3951 3987 3983 242 248 240 N ATOM 1297 H LYS B 225 18.560 -27.074 41.605 1.00 10.94 H ATOM 1298 HA LYS B 225 20.117 -27.894 43.650 1.00 13.15 H ATOM 1299 HB2 LYS B 225 19.442 -25.285 42.812 1.00 15.81 H ATOM 1300 HB3 LYS B 225 20.379 -25.578 44.059 1.00 15.81 H ATOM 1301 HG2 LYS B 225 21.018 -26.119 41.367 1.00 24.11 H ATOM 1302 HG3 LYS B 225 21.743 -25.055 42.303 1.00 24.11 H ATOM 1303 HD2 LYS B 225 22.631 -26.781 43.593 1.00 28.30 H ATOM 1304 HD3 LYS B 225 21.884 -27.854 42.686 1.00 28.30 H ATOM 1305 HE2 LYS B 225 24.213 -27.562 42.180 1.00 33.95 H ATOM 1306 HE3 LYS B 225 23.244 -27.428 40.925 1.00 33.95 H ATOM 1307 HZ1 LYS B 225 24.750 -25.731 40.952 1.00 37.65 H ATOM 1308 HZ2 LYS B 225 23.423 -25.171 41.117 1.00 37.65 H ATOM 1309 HZ3 LYS B 225 24.306 -25.293 42.260 1.00 37.65 H ATOM 1310 N LEU B 226 17.130 -27.081 44.128 1.00 10.75 N ANISOU 1310 N LEU B 226 1371 1363 1351 223 223 198 N ATOM 1311 CA LEU B 226 16.049 -26.990 45.101 1.00 10.01 C ANISOU 1311 CA LEU B 226 1280 1268 1257 218 218 193 C ATOM 1312 C LEU B 226 15.038 -28.089 44.788 1.00 8.85 C ANISOU 1312 C LEU B 226 1142 1118 1104 218 217 186 C ATOM 1313 O LEU B 226 14.379 -28.058 43.754 1.00 11.62 O ANISOU 1313 O LEU B 226 1497 1467 1451 220 217 182 O ATOM 1314 CB LEU B 226 15.412 -25.583 45.066 1.00 10.15 C ANISOU 1314 CB LEU B 226 1294 1285 1276 214 216 191 C ATOM 1315 CG LEU B 226 14.066 -25.361 45.782 1.00 9.10 C ANISOU 1315 CG LEU B 226 1164 1150 1141 210 211 185 C ATOM 1316 CD1 LEU B 226 14.117 -25.733 47.256 1.00 10.48 C ANISOU 1316 CD1 LEU B 226 1338 1326 1319 207 209 185 C ATOM 1317 CD2 LEU B 226 13.624 -23.934 45.637 1.00 7.61 C ANISOU 1317 CD2 LEU B 226 974 963 956 207 209 185 C ATOM 1318 H LEU B 226 16.862 -27.086 43.310 1.00 12.90 H ATOM 1319 HA LEU B 226 16.406 -27.145 46.000 1.00 12.02 H ATOM 1320 HB2 LEU B 226 16.045 -24.963 45.461 1.00 12.18 H ATOM 1321 HB3 LEU B 226 15.277 -25.343 44.135 1.00 12.18 H ATOM 1322 HG LEU B 226 13.396 -25.920 45.361 1.00 10.92 H ATOM 1323 HD11 LEU B 226 13.255 -25.574 47.647 1.00 12.58 H ATOM 1324 HD12 LEU B 226 14.347 -26.662 47.335 1.00 12.58 H ATOM 1325 HD13 LEU B 226 14.779 -25.193 47.692 1.00 12.58 H ATOM 1326 HD21 LEU B 226 12.785 -23.819 46.090 1.00 9.14 H ATOM 1327 HD22 LEU B 226 14.287 -23.360 46.026 1.00 9.14 H ATOM 1328 HD23 LEU B 226 13.522 -23.732 44.704 1.00 9.14 H ATOM 1329 N PRO B 227 14.921 -29.090 45.675 1.00 7.61 N ANISOU 1329 N PRO B 227 986 960 946 218 216 184 N ATOM 1330 CA PRO B 227 13.955 -30.161 45.402 1.00 8.65 C ANISOU 1330 CA PRO B 227 1126 1089 1072 218 215 178 C ATOM 1331 C PRO B 227 12.538 -29.624 45.393 1.00 3.95 C ANISOU 1331 C PRO B 227 534 492 474 214 211 172 C ATOM 1332 O PRO B 227 12.166 -28.919 46.327 1.00 7.67 O ANISOU 1332 O PRO B 227 1002 963 948 210 208 171 O ATOM 1333 CB PRO B 227 14.146 -31.129 46.584 1.00 11.68 C ANISOU 1333 CB PRO B 227 1510 1473 1456 217 215 179 C ATOM 1334 CG PRO B 227 15.451 -30.777 47.184 1.00 11.04 C ANISOU 1334 CG PRO B 227 1421 1395 1380 218 217 185 C ATOM 1335 CD PRO B 227 15.631 -29.298 46.939 1.00 11.16 C ANISOU 1335 CD PRO B 227 1431 1411 1399 216 216 188 C ATOM 1336 HA PRO B 227 14.154 -30.613 44.556 1.00 10.38 H ATOM 1337 HB2 PRO B 227 13.430 -31.003 47.226 1.00 14.02 H ATOM 1338 HB3 PRO B 227 14.156 -32.042 46.257 1.00 14.02 H ATOM 1339 HG2 PRO B 227 15.433 -30.965 48.135 1.00 13.25 H ATOM 1340 HG3 PRO B 227 16.155 -31.283 46.749 1.00 13.25 H ATOM 1341 HD2 PRO B 227 15.218 -28.783 47.650 1.00 13.40 H ATOM 1342 HD3 PRO B 227 16.572 -29.082 46.841 1.00 13.40 H ATOM 1343 N ALA B 228 11.778 -29.951 44.349 1.00 4.51 N ANISOU 1343 N ALA B 228 612 561 541 216 211 168 N ATOM 1344 CA ALA B 228 10.395 -29.542 44.218 1.00 9.77 C ANISOU 1344 CA ALA B 228 1282 1226 1205 212 207 162 C ATOM 1345 C ALA B 228 9.570 -29.948 45.431 1.00 10.74 C ANISOU 1345 C ALA B 228 1406 1347 1328 208 203 159 C ATOM 1346 O ALA B 228 8.810 -29.141 45.981 1.00 6.54 O ANISOU 1346 O ALA B 228 872 815 797 204 200 156 O ATOM 1347 CB ALA B 228 9.806 -30.135 42.952 1.00 10.16 C ANISOU 1347 CB ALA B 228 1338 1273 1249 215 208 159 C ATOM 1348 H ALA B 228 12.056 -30.424 43.687 1.00 5.41 H ATOM 1349 HA ALA B 228 10.358 -28.565 44.140 1.00 11.72 H ATOM 1350 HB1 ALA B 228 8.890 -29.858 42.875 1.00 12.19 H ATOM 1351 HB2 ALA B 228 10.308 -29.820 42.197 1.00 12.19 H ATOM 1352 HB3 ALA B 228 9.856 -31.092 43.004 1.00 12.19 H ATOM 1353 N GLU B 229 9.728 -31.197 45.857 1.00 10.93 N ANISOU 1353 N GLU B 229 1433 1371 1350 210 204 158 N ATOM 1354 CA GLU B 229 8.929 -31.719 46.965 1.00 13.68 C ANISOU 1354 CA GLU B 229 1783 1717 1698 207 201 155 C ATOM 1355 C GLU B 229 9.178 -30.969 48.283 1.00 12.43 C ANISOU 1355 C GLU B 229 1618 1561 1544 204 200 158 C ATOM 1356 O GLU B 229 8.276 -30.840 49.123 1.00 13.13 O ANISOU 1356 O GLU B 229 1707 1648 1632 200 196 154 O ATOM 1357 CB GLU B 229 9.161 -33.224 47.135 1.00 14.35 C ANISOU 1357 CB GLU B 229 1871 1801 1780 210 203 156 C ATOM 1358 CG GLU B 229 10.560 -33.619 47.637 1.00 13.60 C ANISOU 1358 CG GLU B 229 1772 1709 1688 212 207 161 C ATOM 1359 CD GLU B 229 11.578 -33.805 46.514 1.00 14.55 C ANISOU 1359 CD GLU B 229 1892 1829 1807 217 211 165 C ATOM 1360 OE1 GLU B 229 11.407 -33.223 45.424 1.00 11.64 O ANISOU 1360 OE1 GLU B 229 1525 1461 1438 218 211 164 O ATOM 1361 OE2 GLU B 229 12.553 -34.562 46.715 1.00 22.89 O ANISOU 1361 OE2 GLU B 229 2946 2886 2864 220 214 169 O ATOM 1362 H GLU B 229 10.287 -31.761 45.526 1.00 13.12 H ATOM 1363 HA GLU B 229 7.983 -31.598 46.740 1.00 16.42 H ATOM 1364 HB2 GLU B 229 8.515 -33.565 47.773 1.00 17.22 H ATOM 1365 HB3 GLU B 229 9.027 -33.655 46.276 1.00 17.22 H ATOM 1366 HG2 GLU B 229 10.890 -32.923 48.226 1.00 16.33 H ATOM 1367 HG3 GLU B 229 10.494 -34.457 48.121 1.00 16.33 H ATOM 1368 N VAL B 230 10.394 -30.470 48.463 1.00 8.28 N ANISOU 1368 N VAL B 230 1086 1037 1022 205 202 163 N ATOM 1369 CA VAL B 230 10.703 -29.625 49.597 1.00 8.95 C ANISOU 1369 CA VAL B 230 1165 1124 1111 202 200 166 C ATOM 1370 C VAL B 230 10.121 -28.212 49.448 1.00 10.64 C ANISOU 1370 C VAL B 230 1377 1339 1327 199 198 164 C ATOM 1371 O VAL B 230 9.579 -27.638 50.406 1.00 12.66 O ANISOU 1371 O VAL B 230 1631 1594 1584 196 195 163 O ATOM 1372 CB VAL B 230 12.220 -29.507 49.787 1.00 11.77 C ANISOU 1372 CB VAL B 230 1516 1484 1472 204 204 173 C ATOM 1373 CG1 VAL B 230 12.547 -28.448 50.817 1.00 14.07 C ANISOU 1373 CG1 VAL B 230 1801 1777 1769 202 202 176 C ATOM 1374 CG2 VAL B 230 12.815 -30.866 50.189 1.00 16.96 C ANISOU 1374 CG2 VAL B 230 2174 2140 2128 207 206 175 C ATOM 1375 H VAL B 230 11.060 -30.610 47.936 1.00 9.93 H ATOM 1376 HA VAL B 230 10.324 -30.025 50.407 1.00 10.74 H ATOM 1377 HB VAL B 230 12.628 -29.238 48.938 1.00 14.12 H ATOM 1378 HG11 VAL B 230 13.500 -28.394 50.918 1.00 16.89 H ATOM 1379 HG12 VAL B 230 12.200 -27.605 50.518 1.00 16.89 H ATOM 1380 HG13 VAL B 230 12.142 -28.691 51.653 1.00 16.89 H ATOM 1381 HG21 VAL B 230 13.763 -30.770 50.302 1.00 20.35 H ATOM 1382 HG22 VAL B 230 12.413 -31.151 51.012 1.00 20.35 H ATOM 1383 HG23 VAL B 230 12.631 -31.504 49.495 1.00 20.35 H ATOM 1384 N PHE B 231 10.255 -27.629 48.263 1.00 8.83 N ANISOU 1384 N PHE B 231 1148 1110 1098 201 199 165 N ATOM 1385 CA PHE B 231 9.720 -26.287 48.056 1.00 7.56 C ANISOU 1385 CA PHE B 231 985 949 938 198 197 164 C ATOM 1386 C PHE B 231 8.204 -26.316 48.279 1.00 7.03 C ANISOU 1386 C PHE B 231 923 879 867 195 193 157 C ATOM 1387 O PHE B 231 7.630 -25.390 48.876 1.00 4.65 O ANISOU 1387 O PHE B 231 621 579 569 191 190 156 O ATOM 1388 CB PHE B 231 10.060 -25.737 46.668 1.00 4.47 C ANISOU 1388 CB PHE B 231 594 558 546 200 199 165 C ATOM 1389 CG PHE B 231 9.513 -24.352 46.433 1.00 3.07 C ANISOU 1389 CG PHE B 231 415 382 371 198 197 164 C ATOM 1390 CD1 PHE B 231 10.034 -23.272 47.125 1.00 3.51 C ANISOU 1390 CD1 PHE B 231 463 439 430 196 197 168 C ATOM 1391 CD2 PHE B 231 8.447 -24.146 45.567 1.00 3.05 C ANISOU 1391 CD2 PHE B 231 417 377 364 197 196 159 C ATOM 1392 CE1 PHE B 231 9.517 -21.998 46.943 1.00 4.17 C ANISOU 1392 CE1 PHE B 231 546 523 516 194 195 168 C ATOM 1393 CE2 PHE B 231 7.927 -22.873 45.370 1.00 10.95 C ANISOU 1393 CE2 PHE B 231 1416 1378 1366 195 194 159 C ATOM 1394 CZ PHE B 231 8.465 -21.803 46.062 1.00 3.01 C ANISOU 1394 CZ PHE B 231 404 375 366 193 193 163 C ATOM 1395 H PHE B 231 10.642 -27.977 47.579 1.00 10.60 H ATOM 1396 HA PHE B 231 10.111 -25.684 48.722 1.00 9.07 H ATOM 1397 HB2 PHE B 231 11.024 -25.699 46.572 1.00 5.36 H ATOM 1398 HB3 PHE B 231 9.683 -26.325 45.995 1.00 5.36 H ATOM 1399 HD1 PHE B 231 10.739 -23.402 47.718 1.00 4.21 H ATOM 1400 HD2 PHE B 231 8.086 -24.867 45.103 1.00 3.66 H ATOM 1401 HE1 PHE B 231 9.880 -21.276 47.403 1.00 5.00 H ATOM 1402 HE2 PHE B 231 7.220 -22.742 44.780 1.00 13.14 H ATOM 1403 HZ PHE B 231 8.121 -20.949 45.933 1.00 3.62 H ATOM 1404 N LYS B 232 7.554 -27.382 47.818 1.00 4.75 N ANISOU 1404 N LYS B 232 641 589 575 196 193 153 N ATOM 1405 CA LYS B 232 6.101 -27.486 47.959 1.00 9.94 C ANISOU 1405 CA LYS B 232 1303 1244 1230 193 189 147 C ATOM 1406 C LYS B 232 5.727 -27.384 49.433 1.00 5.93 C ANISOU 1406 C LYS B 232 793 737 724 190 187 147 C ATOM 1407 O LYS B 232 4.731 -26.757 49.798 1.00 5.67 O ANISOU 1407 O LYS B 232 761 703 691 186 183 143 O ATOM 1408 CB LYS B 232 5.580 -28.802 47.350 1.00 9.96 C ANISOU 1408 CB LYS B 232 1312 1244 1227 195 190 144 C ATOM 1409 CG LYS B 232 5.670 -28.841 45.814 1.00 10.92 C ANISOU 1409 CG LYS B 232 1437 1365 1346 198 192 144 C ATOM 1410 CD LYS B 232 5.012 -30.080 45.191 1.00 15.11 C ANISOU 1410 CD LYS B 232 1976 1894 1873 200 192 140 C ATOM 1411 CE LYS B 232 5.426 -31.380 45.837 1.00 19.28 C ANISOU 1411 CE LYS B 232 2505 2421 2399 201 194 142 C ATOM 1412 NZ LYS B 232 4.506 -32.481 45.434 1.00 16.63 N ANISOU 1412 NZ LYS B 232 2177 2083 2060 202 193 138 N ATOM 1413 H LYS B 232 7.924 -28.051 47.426 1.00 5.70 H ATOM 1414 HA LYS B 232 5.677 -26.740 47.484 1.00 11.93 H ATOM 1415 HB2 LYS B 232 6.105 -29.539 47.699 1.00 11.95 H ATOM 1416 HB3 LYS B 232 4.648 -28.915 47.597 1.00 11.95 H ATOM 1417 HG2 LYS B 232 5.228 -28.057 45.454 1.00 13.10 H ATOM 1418 HG3 LYS B 232 6.605 -28.840 45.555 1.00 13.10 H ATOM 1419 HD2 LYS B 232 4.049 -29.999 45.279 1.00 18.14 H ATOM 1420 HD3 LYS B 232 5.254 -30.124 44.253 1.00 18.14 H ATOM 1421 HE2 LYS B 232 6.324 -31.610 45.552 1.00 23.13 H ATOM 1422 HE3 LYS B 232 5.390 -31.287 46.802 1.00 23.13 H ATOM 1423 HZ1 LYS B 232 4.758 -33.244 45.819 1.00 19.96 H ATOM 1424 HZ2 LYS B 232 3.674 -32.290 45.687 1.00 19.96 H ATOM 1425 HZ3 LYS B 232 4.524 -32.584 44.550 1.00 19.96 H ATOM 1426 N GLY B 233 6.541 -27.996 50.285 1.00 10.01 N ANISOU 1426 N GLY B 233 1308 1255 1242 191 188 150 N ATOM 1427 CA GLY B 233 6.286 -28.007 51.720 1.00 10.74 C ANISOU 1427 CA GLY B 233 1398 1347 1335 188 186 150 C ATOM 1428 C GLY B 233 6.442 -26.641 52.368 1.00 9.09 C ANISOU 1428 C GLY B 233 1184 1139 1130 186 185 152 C ATOM 1429 O GLY B 233 5.634 -26.247 53.228 1.00 6.72 O ANISOU 1429 O GLY B 233 884 840 831 183 182 149 O ATOM 1430 H GLY B 233 7.255 -28.417 50.055 1.00 12.02 H ATOM 1431 HA2 GLY B 233 5.382 -28.318 51.882 1.00 12.88 H ATOM 1432 HA3 GLY B 233 6.902 -28.620 52.151 1.00 12.88 H ATOM 1433 N LYS B 234 7.477 -25.920 51.940 1.00 8.41 N ANISOU 1433 N LYS B 234 1092 1055 1046 187 187 156 N ATOM 1434 CA LYS B 234 7.731 -24.562 52.405 1.00 4.91 C ANISOU 1434 CA LYS B 234 645 614 608 185 186 159 C ATOM 1435 C LYS B 234 6.563 -23.638 52.043 1.00 5.71 C ANISOU 1435 C LYS B 234 747 714 707 183 183 155 C ATOM 1436 O LYS B 234 6.093 -22.865 52.880 1.00 4.83 O ANISOU 1436 O LYS B 234 635 603 598 180 180 154 O ATOM 1437 CB LYS B 234 9.031 -24.030 51.800 1.00 5.92 C ANISOU 1437 CB LYS B 234 766 743 738 188 189 165 C ATOM 1438 CG LYS B 234 9.346 -22.591 52.194 1.00 5.22 C ANISOU 1438 CG LYS B 234 673 657 654 186 188 169 C ATOM 1439 CD LYS B 234 10.590 -22.088 51.483 1.00 10.74 C ANISOU 1439 CD LYS B 234 1366 1358 1356 188 191 175 C ATOM 1440 CE LYS B 234 10.907 -20.667 51.891 1.00 12.30 C ANISOU 1440 CE LYS B 234 1557 1557 1558 186 190 179 C ATOM 1441 NZ LYS B 234 12.244 -20.200 51.394 1.00 17.00 N ANISOU 1441 NZ LYS B 234 2147 2156 2159 188 193 186 N ATOM 1442 H LYS B 234 8.055 -26.202 51.369 1.00 10.09 H ATOM 1443 HA LYS B 234 7.826 -24.567 53.380 1.00 5.90 H ATOM 1444 HB2 LYS B 234 9.766 -24.588 52.100 1.00 7.10 H ATOM 1445 HB3 LYS B 234 8.963 -24.066 50.833 1.00 7.10 H ATOM 1446 HG2 LYS B 234 8.602 -22.020 51.947 1.00 6.27 H ATOM 1447 HG3 LYS B 234 9.503 -22.546 53.150 1.00 6.27 H ATOM 1448 HD2 LYS B 234 11.345 -22.649 51.718 1.00 12.88 H ATOM 1449 HD3 LYS B 234 10.442 -22.105 50.524 1.00 12.88 H ATOM 1450 HE2 LYS B 234 10.229 -20.076 51.528 1.00 14.76 H ATOM 1451 HE3 LYS B 234 10.911 -20.611 52.860 1.00 14.76 H ATOM 1452 HZ1 LYS B 234 12.390 -19.362 51.657 1.00 20.41 H ATOM 1453 HZ2 LYS B 234 12.888 -20.721 51.720 1.00 20.41 H ATOM 1454 HZ3 LYS B 234 12.266 -20.233 50.505 1.00 20.41 H ATOM 1455 N VAL B 235 6.093 -23.723 50.799 1.00 5.58 N ANISOU 1455 N VAL B 235 736 697 689 183 183 152 N ATOM 1456 CA VAL B 235 4.937 -22.941 50.368 1.00 2.79 C ANISOU 1456 CA VAL B 235 384 342 333 181 180 148 C ATOM 1457 C VAL B 235 3.727 -23.234 51.247 1.00 4.91 C ANISOU 1457 C VAL B 235 656 609 600 178 177 143 C ATOM 1458 O VAL B 235 3.062 -22.315 51.740 1.00 2.69 O ANISOU 1458 O VAL B 235 374 328 320 175 174 141 O ATOM 1459 CB VAL B 235 4.583 -23.225 48.877 1.00 3.77 C ANISOU 1459 CB VAL B 235 513 465 454 183 181 145 C ATOM 1460 CG1 VAL B 235 3.180 -22.689 48.520 1.00 5.37 C ANISOU 1460 CG1 VAL B 235 719 666 655 180 178 140 C ATOM 1461 CG2 VAL B 235 5.641 -22.630 47.951 1.00 6.25 C ANISOU 1461 CG2 VAL B 235 824 781 771 186 184 150 C ATOM 1462 H VAL B 235 6.427 -24.226 50.187 1.00 6.70 H ATOM 1463 HA VAL B 235 5.148 -21.987 50.452 1.00 3.34 H ATOM 1464 HB VAL B 235 4.575 -24.195 48.737 1.00 4.52 H ATOM 1465 HG11 VAL B 235 2.998 -22.882 47.597 1.00 6.45 H ATOM 1466 HG12 VAL B 235 2.529 -23.120 49.079 1.00 6.45 H ATOM 1467 HG13 VAL B 235 3.161 -21.741 48.666 1.00 6.45 H ATOM 1468 HG21 VAL B 235 5.400 -22.818 47.041 1.00 7.50 H ATOM 1469 HG22 VAL B 235 5.680 -21.681 48.090 1.00 7.50 H ATOM 1470 HG23 VAL B 235 6.492 -23.026 48.154 1.00 7.50 H ATOM 1471 N GLU B 236 3.429 -24.510 51.473 1.00 4.84 N ANISOU 1471 N GLU B 236 651 598 589 179 177 141 N ATOM 1472 CA GLU B 236 2.239 -24.834 52.260 1.00 6.28 C ANISOU 1472 CA GLU B 236 837 780 770 176 174 137 C ATOM 1473 C GLU B 236 2.352 -24.261 53.678 1.00 4.94 C ANISOU 1473 C GLU B 236 664 612 603 174 173 138 C ATOM 1474 O GLU B 236 1.353 -23.818 54.252 1.00 6.05 O ANISOU 1474 O GLU B 236 805 751 743 172 170 135 O ATOM 1475 CB GLU B 236 1.985 -26.347 52.286 1.00 7.09 C ANISOU 1475 CB GLU B 236 944 881 870 178 175 135 C ATOM 1476 CG GLU B 236 1.598 -26.909 50.919 1.00 8.13 C ANISOU 1476 CG GLU B 236 1080 1010 998 179 176 133 C ATOM 1477 CD GLU B 236 1.139 -28.356 50.972 1.00 15.43 C ANISOU 1477 CD GLU B 236 2010 1934 1920 180 176 131 C ATOM 1478 OE1 GLU B 236 0.354 -28.699 51.875 1.00 17.76 O ANISOU 1478 OE1 GLU B 236 2305 2228 2214 179 175 129 O ATOM 1479 OE2 GLU B 236 1.552 -29.140 50.092 1.00 10.83 O ANISOU 1479 OE2 GLU B 236 1429 1350 1335 183 179 131 O ATOM 1480 H GLU B 236 3.881 -25.187 51.195 1.00 5.80 H ATOM 1481 HA GLU B 236 1.463 -24.413 51.834 1.00 7.54 H ATOM 1482 HB2 GLU B 236 2.793 -26.798 52.577 1.00 8.51 H ATOM 1483 HB3 GLU B 236 1.260 -26.535 52.902 1.00 8.51 H ATOM 1484 HG2 GLU B 236 0.872 -26.378 50.555 1.00 9.75 H ATOM 1485 HG3 GLU B 236 2.368 -26.861 50.331 1.00 9.75 H ATOM 1486 N ALA B 237 3.563 -24.244 54.228 1.00 3.65 N ANISOU 1486 N ALA B 237 496 450 442 176 175 143 N ATOM 1487 CA ALA B 237 3.775 -23.726 55.575 1.00 6.30 C ANISOU 1487 CA ALA B 237 828 787 780 175 174 146 C ATOM 1488 C ALA B 237 3.621 -22.206 55.606 1.00 2.66 C ANISOU 1488 C ALA B 237 363 326 321 173 172 146 C ATOM 1489 O ALA B 237 3.026 -21.655 56.531 1.00 4.61 O ANISOU 1489 O ALA B 237 610 573 568 171 170 145 O ATOM 1490 CB ALA B 237 5.139 -24.127 56.088 1.00 6.44 C ANISOU 1490 CB ALA B 237 841 806 800 177 177 151 C ATOM 1491 H ALA B 237 4.278 -24.527 53.842 1.00 4.38 H ATOM 1492 HA ALA B 237 3.101 -24.110 56.174 1.00 7.56 H ATOM 1493 HB1 ALA B 237 5.255 -23.775 56.973 1.00 7.73 H ATOM 1494 HB2 ALA B 237 5.197 -25.085 56.105 1.00 7.73 H ATOM 1495 HB3 ALA B 237 5.810 -23.769 55.502 1.00 7.73 H ATOM 1496 N VAL B 238 4.190 -21.527 54.614 1.00 3.22 N ANISOU 1496 N VAL B 238 432 398 393 174 174 148 N ATOM 1497 CA VAL B 238 3.953 -20.088 54.460 1.00 3.25 C ANISOU 1497 CA VAL B 238 434 403 399 172 172 149 C ATOM 1498 C VAL B 238 2.460 -19.754 54.346 1.00 2.61 C ANISOU 1498 C VAL B 238 356 320 315 169 169 143 C ATOM 1499 O VAL B 238 1.968 -18.842 55.030 1.00 4.86 O ANISOU 1499 O VAL B 238 640 605 601 167 167 142 O ATOM 1500 CB VAL B 238 4.693 -19.541 53.237 1.00 2.70 C ANISOU 1500 CB VAL B 238 361 335 331 173 174 152 C ATOM 1501 CG1 VAL B 238 4.263 -18.086 52.945 1.00 2.68 C ANISOU 1501 CG1 VAL B 238 357 332 329 172 173 151 C ATOM 1502 CG2 VAL B 238 6.203 -19.652 53.428 1.00 4.44 C ANISOU 1502 CG2 VAL B 238 576 556 554 176 177 158 C ATOM 1503 H VAL B 238 4.711 -21.868 54.021 1.00 3.86 H ATOM 1504 HA VAL B 238 4.302 -19.627 55.251 1.00 3.90 H ATOM 1505 HB VAL B 238 4.452 -20.084 52.457 1.00 3.24 H ATOM 1506 HG11 VAL B 238 4.740 -17.768 52.176 1.00 3.22 H ATOM 1507 HG12 VAL B 238 3.318 -18.068 52.776 1.00 3.22 H ATOM 1508 HG13 VAL B 238 4.470 -17.541 53.708 1.00 3.22 H ATOM 1509 HG21 VAL B 238 6.643 -19.304 52.649 1.00 5.32 H ATOM 1510 HG22 VAL B 238 6.458 -19.146 54.203 1.00 5.32 H ATOM 1511 HG23 VAL B 238 6.435 -20.576 53.550 1.00 5.32 H ATOM 1512 N LEU B 239 1.740 -20.468 53.479 1.00 2.60 N ANISOU 1512 N LEU B 239 360 317 310 169 169 139 N ATOM 1513 CA LEU B 239 0.308 -20.246 53.303 1.00 2.55 C ANISOU 1513 CA LEU B 239 358 309 302 167 166 133 C ATOM 1514 C LEU B 239 -0.457 -20.456 54.607 1.00 4.99 C ANISOU 1514 C LEU B 239 668 617 610 165 164 131 C ATOM 1515 O LEU B 239 -1.403 -19.726 54.887 1.00 5.88 O ANISOU 1515 O LEU B 239 782 729 722 163 161 128 O ATOM 1516 CB LEU B 239 -0.288 -21.162 52.214 1.00 2.55 C ANISOU 1516 CB LEU B 239 363 307 299 168 166 130 C ATOM 1517 CG LEU B 239 0.229 -20.985 50.781 1.00 6.75 C ANISOU 1517 CG LEU B 239 895 839 830 170 168 131 C ATOM 1518 CD1 LEU B 239 -0.616 -21.773 49.798 1.00 10.04 C ANISOU 1518 CD1 LEU B 239 1318 1254 1243 170 168 127 C ATOM 1519 CD2 LEU B 239 0.298 -19.517 50.384 1.00 7.71 C ANISOU 1519 CD2 LEU B 239 1014 962 954 169 168 132 C ATOM 1520 H LEU B 239 2.061 -21.089 52.979 1.00 3.12 H ATOM 1521 HA LEU B 239 0.167 -19.318 53.021 1.00 3.06 H ATOM 1522 HB2 LEU B 239 -0.112 -22.082 52.467 1.00 3.06 H ATOM 1523 HB3 LEU B 239 -1.246 -21.016 52.190 1.00 3.06 H ATOM 1524 HG LEU B 239 1.131 -21.340 50.736 1.00 8.10 H ATOM 1525 HD11 LEU B 239 -0.269 -21.642 48.913 1.00 12.05 H ATOM 1526 HD12 LEU B 239 -0.580 -22.704 50.031 1.00 12.05 H ATOM 1527 HD13 LEU B 239 -1.523 -21.459 49.844 1.00 12.05 H ATOM 1528 HD21 LEU B 239 0.625 -19.452 49.483 1.00 9.25 H ATOM 1529 HD22 LEU B 239 -0.581 -19.136 50.441 1.00 9.25 H ATOM 1530 HD23 LEU B 239 0.893 -19.059 50.982 1.00 9.25 H ATOM 1531 N GLU B 240 -0.061 -21.478 55.369 1.00 5.69 N ANISOU 1531 N GLU B 240 758 706 699 166 165 132 N ATOM 1532 CA GLU B 240 -0.654 -21.739 56.686 1.00 10.53 C ANISOU 1532 CA GLU B 240 1372 1319 1312 165 163 131 C ATOM 1533 C GLU B 240 -0.515 -20.505 57.559 1.00 5.11 C ANISOU 1533 C GLU B 240 682 634 627 164 162 133 C ATOM 1534 O GLU B 240 -1.451 -20.088 58.246 1.00 6.97 O ANISOU 1534 O GLU B 240 918 868 861 162 160 130 O ATOM 1535 CB GLU B 240 0.066 -22.899 57.386 1.00 17.58 C ANISOU 1535 CB GLU B 240 2264 2212 2204 167 165 134 C ATOM 1536 CG GLU B 240 -0.496 -24.277 57.128 1.00 30.52 C ANISOU 1536 CG GLU B 240 3907 3849 3840 168 166 131 C ATOM 1537 CD GLU B 240 -1.903 -24.446 57.670 1.00 37.70 C ANISOU 1537 CD GLU B 240 4820 4757 4749 166 163 127 C ATOM 1538 OE1 GLU B 240 -2.120 -24.165 58.869 1.00 41.58 O ANISOU 1538 OE1 GLU B 240 5310 5249 5240 165 162 127 O ATOM 1539 OE2 GLU B 240 -2.790 -24.852 56.889 1.00 37.33 O ANISOU 1539 OE2 GLU B 240 4776 4708 4699 165 162 124 O ATOM 1540 H GLU B 240 0.553 -22.038 55.146 1.00 6.83 H ATOM 1541 HA GLU B 240 -1.604 -21.960 56.590 1.00 12.64 H ATOM 1542 HB2 GLU B 240 0.991 -22.904 57.094 1.00 21.10 H ATOM 1543 HB3 GLU B 240 0.030 -22.746 58.343 1.00 21.10 H ATOM 1544 HG2 GLU B 240 -0.522 -24.435 56.171 1.00 36.62 H ATOM 1545 HG3 GLU B 240 0.072 -24.936 57.558 1.00 36.62 H ATOM 1546 N LYS B 241 0.681 -19.938 57.554 1.00 7.06 N ANISOU 1546 N LYS B 241 924 882 876 165 164 138 N ATOM 1547 CA LYS B 241 1.009 -18.833 58.435 1.00 7.64 C ANISOU 1547 CA LYS B 241 994 958 953 164 163 141 C ATOM 1548 C LYS B 241 0.252 -17.599 57.995 1.00 8.50 C ANISOU 1548 C LYS B 241 1103 1066 1061 162 161 138 C ATOM 1549 O LYS B 241 -0.253 -16.847 58.824 1.00 10.16 O ANISOU 1549 O LYS B 241 1313 1276 1271 161 160 138 O ATOM 1550 CB LYS B 241 2.519 -18.570 58.432 1.00 8.99 C ANISOU 1550 CB LYS B 241 1158 1130 1126 166 166 147 C ATOM 1551 CG LYS B 241 2.932 -17.315 59.189 1.00 15.03 C ANISOU 1551 CG LYS B 241 1920 1897 1895 166 166 151 C ATOM 1552 CD LYS B 241 2.484 -17.380 60.642 1.00 24.02 C ANISOU 1552 CD LYS B 241 3059 3035 3031 165 165 150 C ATOM 1553 CE LYS B 241 3.030 -16.211 61.451 1.00 28.76 C ANISOU 1553 CE LYS B 241 3655 3637 3635 166 165 155 C ATOM 1554 NZ LYS B 241 2.476 -16.188 62.835 1.00 29.42 N ANISOU 1554 NZ LYS B 241 3742 3721 3717 165 164 154 N ATOM 1555 H LYS B 241 1.329 -20.180 57.042 1.00 8.47 H ATOM 1556 HA LYS B 241 0.735 -19.054 59.350 1.00 9.17 H ATOM 1557 HB2 LYS B 241 2.967 -19.325 58.844 1.00 10.78 H ATOM 1558 HB3 LYS B 241 2.816 -18.473 57.514 1.00 10.78 H ATOM 1559 HG2 LYS B 241 3.898 -17.231 59.171 1.00 18.04 H ATOM 1560 HG3 LYS B 241 2.518 -16.540 58.777 1.00 18.04 H ATOM 1561 HD2 LYS B 241 1.515 -17.348 60.680 1.00 28.82 H ATOM 1562 HD3 LYS B 241 2.808 -18.203 61.040 1.00 28.82 H ATOM 1563 HE2 LYS B 241 3.995 -16.290 61.513 1.00 34.51 H ATOM 1564 HE3 LYS B 241 2.789 -15.380 61.014 1.00 34.51 H ATOM 1565 HZ1 LYS B 241 2.811 -15.497 63.285 1.00 35.31 H ATOM 1566 HZ2 LYS B 241 1.590 -16.112 62.806 1.00 35.31 H ATOM 1567 HZ3 LYS B 241 2.688 -16.940 63.260 1.00 35.31 H ATOM 1568 N LEU B 242 0.168 -17.393 56.686 1.00 4.69 N ANISOU 1568 N LEU B 242 621 583 578 162 162 137 N ATOM 1569 CA LEU B 242 -0.543 -16.231 56.155 1.00 6.71 C ANISOU 1569 CA LEU B 242 877 838 834 160 160 135 C ATOM 1570 C LEU B 242 -2.051 -16.265 56.419 1.00 7.87 C ANISOU 1570 C LEU B 242 1028 983 978 158 157 129 C ATOM 1571 O LEU B 242 -2.704 -15.212 56.489 1.00 7.05 O ANISOU 1571 O LEU B 242 925 880 875 156 155 128 O ATOM 1572 CB LEU B 242 -0.283 -16.108 54.662 1.00 5.01 C ANISOU 1572 CB LEU B 242 661 623 619 161 161 135 C ATOM 1573 CG LEU B 242 1.141 -15.708 54.302 1.00 2.53 C ANISOU 1573 CG LEU B 242 342 311 308 163 164 142 C ATOM 1574 CD1 LEU B 242 1.341 -15.825 52.799 1.00 6.10 C ANISOU 1574 CD1 LEU B 242 796 763 760 165 166 141 C ATOM 1575 CD2 LEU B 242 1.400 -14.275 54.755 1.00 4.94 C ANISOU 1575 CD2 LEU B 242 643 618 617 162 164 145 C ATOM 1576 H LEU B 242 0.510 -17.906 56.086 1.00 5.63 H ATOM 1577 HA LEU B 242 -0.187 -15.426 56.584 1.00 8.05 H ATOM 1578 HB2 LEU B 242 -0.463 -16.965 54.244 1.00 6.01 H ATOM 1579 HB3 LEU B 242 -0.879 -15.435 54.298 1.00 6.01 H ATOM 1580 HG LEU B 242 1.771 -16.296 54.749 1.00 3.04 H ATOM 1581 HD11 LEU B 242 2.242 -15.571 52.584 1.00 7.32 H ATOM 1582 HD12 LEU B 242 1.185 -16.734 52.534 1.00 7.32 H ATOM 1583 HD13 LEU B 242 0.721 -15.242 52.356 1.00 7.32 H ATOM 1584 HD21 LEU B 242 2.300 -14.032 54.524 1.00 5.93 H ATOM 1585 HD22 LEU B 242 0.779 -13.691 54.313 1.00 5.93 H ATOM 1586 HD23 LEU B 242 1.280 -14.221 55.706 1.00 5.93 H ATOM 1587 N GLY B 243 -2.614 -17.461 56.541 1.00 6.62 N ANISOU 1587 N GLY B 243 838 838 838 0 0 0 N ATOM 1588 CA GLY B 243 -3.973 -17.597 57.050 1.00 8.83 C ANISOU 1588 CA GLY B 243 1119 1119 1119 0 0 0 C ATOM 1589 C GLY B 243 -5.111 -17.294 56.077 1.00 7.97 C ANISOU 1589 C GLY B 243 1009 1009 1009 0 0 0 C ATOM 1590 O GLY B 243 -6.266 -17.128 56.489 1.00 7.12 O ANISOU 1590 O GLY B 243 902 902 902 0 0 0 O ATOM 1591 H GLY B 243 -2.234 -18.206 56.337 1.00 7.94 H ATOM 1592 HA2 GLY B 243 -4.094 -18.507 57.365 1.00 10.60 H ATOM 1593 HA3 GLY B 243 -4.076 -17.006 57.812 1.00 10.60 H ATOM 1594 N VAL B 244 -4.793 -17.221 54.786 1.00 1.82 N ANISOU 1594 N VAL B 244 231 231 231 0 0 0 N ATOM 1595 CA VAL B 244 -5.793 -17.011 53.753 1.00 1.34 C ANISOU 1595 CA VAL B 244 169 169 169 0 0 0 C ATOM 1596 C VAL B 244 -5.551 -17.915 52.542 1.00 0.00 C ANISOU 1596 C VAL B 244 0 0 0 0 0 0 C ATOM 1597 O VAL B 244 -4.419 -18.303 52.290 1.00 6.25 O ANISOU 1597 O VAL B 244 792 792 792 0 0 0 O ATOM 1598 CB VAL B 244 -5.802 -15.565 53.265 1.00 5.76 C ANISOU 1598 CB VAL B 244 730 730 730 0 0 0 C ATOM 1599 CG1 VAL B 244 -6.286 -14.648 54.346 1.00 12.37 C ANISOU 1599 CG1 VAL B 244 1566 1566 1566 0 0 0 C ATOM 1600 CG2 VAL B 244 -4.439 -15.155 52.774 1.00 4.08 C ANISOU 1600 CG2 VAL B 244 517 517 517 0 0 0 C ATOM 1601 H VAL B 244 -3.992 -17.292 54.483 1.00 2.19 H ATOM 1602 HA VAL B 244 -6.680 -17.217 54.117 1.00 1.60 H ATOM 1603 HB VAL B 244 -6.424 -15.492 52.511 1.00 6.92 H ATOM 1604 HG11 VAL B 244 -6.283 -13.747 54.015 1.00 14.84 H ATOM 1605 HG12 VAL B 244 -7.178 -14.903 54.594 1.00 14.84 H ATOM 1606 HG13 VAL B 244 -5.701 -14.722 55.103 1.00 14.84 H ATOM 1607 HG21 VAL B 244 -4.477 -14.244 52.474 1.00 4.90 H ATOM 1608 HG22 VAL B 244 -3.810 -15.238 53.494 1.00 4.90 H ATOM 1609 HG23 VAL B 244 -4.183 -15.729 52.048 1.00 4.90 H ATOM 1610 N PRO B 245 -6.612 -18.263 51.802 1.00 2.58 N ANISOU 1610 N PRO B 245 326 326 326 0 0 0 N ATOM 1611 CA PRO B 245 -6.469 -19.128 50.610 1.00 5.75 C ANISOU 1611 CA PRO B 245 729 729 729 0 0 0 C ATOM 1612 C PRO B 245 -5.739 -18.486 49.427 1.00 5.26 C ANISOU 1612 C PRO B 245 666 666 666 0 0 0 C ATOM 1613 O PRO B 245 -6.068 -17.380 49.014 1.00 5.19 O ANISOU 1613 O PRO B 245 658 658 658 0 0 0 O ATOM 1614 CB PRO B 245 -7.918 -19.422 50.199 1.00 6.69 C ANISOU 1614 CB PRO B 245 847 847 847 0 0 0 C ATOM 1615 CG PRO B 245 -8.751 -19.072 51.373 1.00 7.98 C ANISOU 1615 CG PRO B 245 1011 1011 1011 0 0 0 C ATOM 1616 CD PRO B 245 -8.028 -17.999 52.120 1.00 6.85 C ANISOU 1616 CD PRO B 245 868 868 868 0 0 0 C ATOM 1617 HA PRO B 245 -6.024 -19.968 50.849 1.00 6.90 H ATOM 1618 HB2 PRO B 245 -8.157 -18.872 49.436 1.00 8.02 H ATOM 1619 HB3 PRO B 245 -8.011 -20.363 49.983 1.00 8.02 H ATOM 1620 HG2 PRO B 245 -9.614 -18.749 51.070 1.00 9.58 H ATOM 1621 HG3 PRO B 245 -8.862 -19.856 51.933 1.00 9.58 H ATOM 1622 HD2 PRO B 245 -8.291 -17.124 51.795 1.00 8.22 H ATOM 1623 HD3 PRO B 245 -8.183 -18.087 53.074 1.00 8.22 H ATOM 1624 N PHE B 246 -4.761 -19.205 48.883 1.00 0.72 N ANISOU 1624 N PHE B 246 91 91 91 0 0 0 N ATOM 1625 CA PHE B 246 -3.915 -18.713 47.807 1.00 0.00 C ANISOU 1625 CA PHE B 246 0 0 0 0 0 0 C ATOM 1626 C PHE B 246 -3.847 -19.765 46.731 1.00 2.54 C ANISOU 1626 C PHE B 246 321 321 321 0 0 0 C ATOM 1627 O PHE B 246 -3.890 -20.967 47.029 1.00 1.54 O ANISOU 1627 O PHE B 246 195 195 195 0 0 0 O ATOM 1628 CB PHE B 246 -2.469 -18.521 48.302 1.00 0.99 C ANISOU 1628 CB PHE B 246 126 126 126 0 0 0 C ATOM 1629 CG PHE B 246 -2.108 -17.108 48.672 1.00 1.96 C ANISOU 1629 CG PHE B 246 248 248 248 0 0 0 C ATOM 1630 CD1 PHE B 246 -2.175 -16.693 49.991 1.00 2.99 C ANISOU 1630 CD1 PHE B 246 379 379 379 0 0 0 C ATOM 1631 CD2 PHE B 246 -1.650 -16.210 47.715 1.00 0.54 C ANISOU 1631 CD2 PHE B 246 69 69 69 0 0 0 C ATOM 1632 CE1 PHE B 246 -1.807 -15.409 50.344 1.00 3.41 C ANISOU 1632 CE1 PHE B 246 432 432 432 0 0 0 C ATOM 1633 CE2 PHE B 246 -1.282 -14.913 48.069 1.00 3.49 C ANISOU 1633 CE2 PHE B 246 442 442 442 0 0 0 C ATOM 1634 CZ PHE B 246 -1.376 -14.510 49.372 1.00 3.02 C ANISOU 1634 CZ PHE B 246 382 382 382 0 0 0 C ATOM 1635 H PHE B 246 -4.565 -20.005 49.130 1.00 0.87 H ATOM 1636 HA PHE B 246 -4.261 -17.874 47.439 1.00 0.00 H ATOM 1637 HB2 PHE B 246 -2.336 -19.073 49.088 1.00 1.19 H ATOM 1638 HB3 PHE B 246 -1.863 -18.804 47.599 1.00 1.19 H ATOM 1639 HD1 PHE B 246 -2.467 -17.286 50.646 1.00 3.59 H ATOM 1640 HD2 PHE B 246 -1.591 -16.478 46.826 1.00 0.65 H ATOM 1641 HE1 PHE B 246 -1.870 -15.137 51.231 1.00 4.09 H ATOM 1642 HE2 PHE B 246 -0.991 -14.317 47.417 1.00 4.19 H ATOM 1643 HZ PHE B 246 -1.132 -13.645 49.612 1.00 3.62 H ATOM 1644 N GLN B 247 -3.717 -19.310 45.491 1.00 0.00 N ANISOU 1644 N GLN B 247 0 0 0 0 0 0 N ATOM 1645 CA GLN B 247 -3.305 -20.166 44.399 1.00 3.58 C ANISOU 1645 CA GLN B 247 453 453 453 0 0 0 C ATOM 1646 C GLN B 247 -1.876 -19.759 44.070 1.00 3.14 C ANISOU 1646 C GLN B 247 398 398 398 0 0 0 C ATOM 1647 O GLN B 247 -1.590 -18.564 43.928 1.00 2.76 O ANISOU 1647 O GLN B 247 349 349 349 0 0 0 O ATOM 1648 CB GLN B 247 -4.206 -19.944 43.194 1.00 0.00 C ANISOU 1648 CB GLN B 247 0 0 0 0 0 0 C ATOM 1649 CG GLN B 247 -3.993 -20.894 42.034 1.00 0.00 C ANISOU 1649 CG GLN B 247 0 0 0 0 0 0 C ATOM 1650 CD GLN B 247 -5.110 -20.746 41.004 1.00 6.22 C ANISOU 1650 CD GLN B 247 787 787 787 0 0 0 C ATOM 1651 OE1 GLN B 247 -5.378 -19.648 40.529 1.00 6.84 O ANISOU 1651 OE1 GLN B 247 867 867 867 0 0 0 O ATOM 1652 NE2 GLN B 247 -5.800 -21.842 40.704 1.00 8.86 N ANISOU 1652 NE2 GLN B 247 1122 1122 1122 0 0 0 N ATOM 1653 H GLN B 247 -3.866 -18.495 45.258 1.00 0.00 H ATOM 1654 HA GLN B 247 -3.330 -21.109 44.665 1.00 4.29 H ATOM 1655 HB2 GLN B 247 -5.128 -20.037 43.480 1.00 0.00 H ATOM 1656 HB3 GLN B 247 -4.059 -19.044 42.863 1.00 0.00 H ATOM 1657 HG2 GLN B 247 -3.148 -20.691 41.602 1.00 0.00 H ATOM 1658 HG3 GLN B 247 -3.995 -21.807 42.361 1.00 0.00 H ATOM 1659 HE21 GLN B 247 -5.608 -22.588 41.085 1.00 10.64 H ATOM 1660 HE22 GLN B 247 -6.438 -21.804 40.128 1.00 10.64 H ATOM 1661 N VAL B 248 -1.007 -20.751 43.937 1.00 0.16 N ANISOU 1661 N VAL B 248 21 21 21 0 0 0 N ATOM 1662 CA VAL B 248 0.419 -20.509 43.781 1.00 0.00 C ANISOU 1662 CA VAL B 248 0 0 0 0 0 0 C ATOM 1663 C VAL B 248 0.895 -21.099 42.466 1.00 4.13 C ANISOU 1663 C VAL B 248 523 523 523 0 0 0 C ATOM 1664 O VAL B 248 0.569 -22.237 42.135 1.00 0.00 O ANISOU 1664 O VAL B 248 0 0 0 0 0 0 O ATOM 1665 CB VAL B 248 1.228 -21.094 44.947 1.00 0.49 C ANISOU 1665 CB VAL B 248 61 61 61 0 0 0 C ATOM 1666 CG1 VAL B 248 2.700 -20.773 44.792 1.00 3.32 C ANISOU 1666 CG1 VAL B 248 420 420 420 0 0 0 C ATOM 1667 CG2 VAL B 248 0.716 -20.572 46.302 1.00 0.35 C ANISOU 1667 CG2 VAL B 248 44 44 44 0 0 0 C ATOM 1668 H VAL B 248 -1.221 -21.584 43.935 1.00 0.20 H ATOM 1669 HA VAL B 248 0.578 -19.543 43.755 1.00 0.00 H ATOM 1670 HB VAL B 248 1.130 -22.069 44.944 1.00 0.58 H ATOM 1671 HG11 VAL B 248 3.182 -21.149 45.532 1.00 3.98 H ATOM 1672 HG12 VAL B 248 3.017 -21.152 43.969 1.00 3.98 H ATOM 1673 HG13 VAL B 248 2.812 -19.820 44.778 1.00 3.98 H ATOM 1674 HG21 VAL B 248 1.244 -20.958 47.004 1.00 0.42 H ATOM 1675 HG22 VAL B 248 0.796 -19.616 46.318 1.00 0.42 H ATOM 1676 HG23 VAL B 248 -0.205 -20.826 46.406 1.00 0.42 H ATOM 1677 N LEU B 249 1.632 -20.309 41.696 1.00 0.00 N ANISOU 1677 N LEU B 249 0 0 0 0 0 0 N ATOM 1678 CA LEU B 249 2.175 -20.813 40.450 1.00 0.00 C ANISOU 1678 CA LEU B 249 0 0 0 0 0 0 C ATOM 1679 C LEU B 249 3.674 -20.633 40.505 1.00 5.20 C ANISOU 1679 C LEU B 249 659 659 659 0 0 0 C ATOM 1680 O LEU B 249 4.166 -19.582 40.916 1.00 0.00 O ANISOU 1680 O LEU B 249 0 0 0 0 0 0 O ATOM 1681 CB LEU B 249 1.569 -20.087 39.224 1.00 0.00 C ANISOU 1681 CB LEU B 249 0 0 0 0 0 0 C ATOM 1682 CG LEU B 249 0.086 -20.333 38.924 1.00 0.00 C ANISOU 1682 CG LEU B 249 0 0 0 0 0 0 C ATOM 1683 CD1 LEU B 249 -0.819 -19.386 39.709 1.00 0.00 C ANISOU 1683 CD1 LEU B 249 0 0 0 0 0 0 C ATOM 1684 CD2 LEU B 249 -0.169 -20.227 37.433 1.00 1.65 C ANISOU 1684 CD2 LEU B 249 209 209 209 0 0 0 C ATOM 1685 H LEU B 249 1.828 -19.490 41.870 1.00 0.00 H ATOM 1686 HA LEU B 249 1.979 -21.770 40.372 1.00 0.00 H ATOM 1687 HB2 LEU B 249 1.678 -19.132 39.356 1.00 0.00 H ATOM 1688 HB3 LEU B 249 2.067 -20.358 38.437 1.00 0.00 H ATOM 1689 HG LEU B 249 -0.136 -21.237 39.194 1.00 0.00 H ATOM 1690 HD11 LEU B 249 -1.734 -19.576 39.490 1.00 0.00 H ATOM 1691 HD12 LEU B 249 -0.672 -19.520 40.648 1.00 0.00 H ATOM 1692 HD13 LEU B 249 -0.606 -18.481 39.469 1.00 0.00 H ATOM 1693 HD21 LEU B 249 -1.101 -20.384 37.264 1.00 1.98 H ATOM 1694 HD22 LEU B 249 0.075 -19.348 37.136 1.00 1.98 H ATOM 1695 HD23 LEU B 249 0.362 -20.886 36.979 1.00 1.98 H ATOM 1696 N VAL B 250 4.396 -21.673 40.106 1.00 0.00 N ANISOU 1696 N VAL B 250 0 0 0 0 0 0 N ATOM 1697 CA VAL B 250 5.826 -21.743 40.336 1.00 0.00 C ANISOU 1697 CA VAL B 250 0 0 0 0 0 0 C ATOM 1698 C VAL B 250 6.515 -22.013 39.007 1.00 2.42 C ANISOU 1698 C VAL B 250 306 306 306 0 0 0 C ATOM 1699 O VAL B 250 6.243 -23.039 38.368 1.00 1.60 O ANISOU 1699 O VAL B 250 203 203 203 0 0 0 O ATOM 1700 CB VAL B 250 6.157 -22.880 41.319 1.00 3.42 C ANISOU 1700 CB VAL B 250 433 433 433 0 0 0 C ATOM 1701 CG1 VAL B 250 7.653 -22.913 41.659 1.00 0.00 C ANISOU 1701 CG1 VAL B 250 0 0 0 0 0 0 C ATOM 1702 CG2 VAL B 250 5.287 -22.780 42.587 1.00 2.92 C ANISOU 1702 CG2 VAL B 250 370 370 370 0 0 0 C ATOM 1703 H VAL B 250 4.074 -22.357 39.695 1.00 0.00 H ATOM 1704 HA VAL B 250 6.152 -20.895 40.703 1.00 0.00 H ATOM 1705 HB VAL B 250 5.941 -23.732 40.885 1.00 4.10 H ATOM 1706 HG11 VAL B 250 7.818 -23.633 42.272 1.00 0.00 H ATOM 1707 HG12 VAL B 250 8.154 -23.048 40.852 1.00 0.00 H ATOM 1708 HG13 VAL B 250 7.899 -22.077 42.062 1.00 0.00 H ATOM 1709 HG21 VAL B 250 5.516 -23.500 43.180 1.00 3.50 H ATOM 1710 HG22 VAL B 250 5.455 -21.938 43.016 1.00 3.50 H ATOM 1711 HG23 VAL B 250 4.363 -22.842 42.337 1.00 3.50 H ATOM 1712 N ALA B 251 7.376 -21.087 38.584 1.00 1.54 N ANISOU 1712 N ALA B 251 195 195 195 0 0 0 N ATOM 1713 CA ALA B 251 8.130 -21.234 37.342 1.00 0.00 C ANISOU 1713 CA ALA B 251 0 0 0 0 0 0 C ATOM 1714 C ALA B 251 9.459 -21.892 37.663 1.00 2.94 C ANISOU 1714 C ALA B 251 373 373 373 0 0 0 C ATOM 1715 O ALA B 251 10.363 -21.274 38.217 1.00 4.90 O ANISOU 1715 O ALA B 251 620 620 620 0 0 0 O ATOM 1716 CB ALA B 251 8.356 -19.857 36.688 1.00 0.00 C ANISOU 1716 CB ALA B 251 0 0 0 0 0 0 C ATOM 1717 H ALA B 251 7.541 -20.356 39.005 1.00 1.85 H ATOM 1718 HA ALA B 251 7.636 -21.805 36.717 1.00 0.00 H ATOM 1719 HB1 ALA B 251 8.853 -19.975 35.875 1.00 0.00 H ATOM 1720 HB2 ALA B 251 7.504 -19.458 36.497 1.00 0.00 H ATOM 1721 HB3 ALA B 251 8.849 -19.300 37.296 1.00 0.00 H ATOM 1722 N THR B 252 9.559 -23.175 37.341 1.00 2.44 N ANISOU 1722 N THR B 252 310 310 310 0 0 0 N ATOM 1723 CA THR B 252 10.702 -23.961 37.760 1.00 2.52 C ANISOU 1723 CA THR B 252 319 319 319 0 0 0 C ATOM 1724 C THR B 252 11.897 -23.876 36.818 1.00 5.34 C ANISOU 1724 C THR B 252 676 676 676 0 0 0 C ATOM 1725 O THR B 252 13.007 -24.304 37.166 1.00 3.97 O ANISOU 1725 O THR B 252 503 503 503 0 0 0 O ATOM 1726 CB THR B 252 10.282 -25.405 37.879 1.00 2.77 C ANISOU 1726 CB THR B 252 351 351 351 0 0 0 C ATOM 1727 OG1 THR B 252 9.612 -25.796 36.675 1.00 4.10 O ANISOU 1727 OG1 THR B 252 519 519 519 0 0 0 O ATOM 1728 CG2 THR B 252 9.341 -25.558 39.045 1.00 0.51 C ANISOU 1728 CG2 THR B 252 64 64 64 0 0 0 C ATOM 1729 H THR B 252 8.978 -23.612 36.882 1.00 2.93 H ATOM 1730 HA THR B 252 10.992 -23.655 38.645 1.00 3.03 H ATOM 1731 HB THR B 252 11.060 -25.966 38.025 1.00 3.32 H ATOM 1732 HG1 THR B 252 9.378 -26.580 36.727 1.00 4.92 H ATOM 1733 HG21 THR B 252 9.068 -26.474 39.129 1.00 0.61 H ATOM 1734 HG22 THR B 252 9.777 -25.287 39.857 1.00 0.61 H ATOM 1735 HG23 THR B 252 8.562 -25.012 38.912 1.00 0.61 H ATOM 1736 N HIS B 253 11.672 -23.316 35.636 1.00 4.22 N ANISOU 1736 N HIS B 253 535 535 535 0 0 0 N ATOM 1737 CA HIS B 253 12.659 -23.329 34.576 1.00 3.96 C ANISOU 1737 CA HIS B 253 502 502 502 0 0 0 C ATOM 1738 C HIS B 253 12.763 -21.972 33.908 1.00 5.31 C ANISOU 1738 C HIS B 253 672 672 674 -1 -1 2 C ATOM 1739 O HIS B 253 11.943 -21.082 34.139 1.00 6.02 O ANISOU 1739 O HIS B 253 762 762 764 -1 -1 2 O ATOM 1740 CB HIS B 253 12.252 -24.373 33.526 1.00 3.59 C ANISOU 1740 CB HIS B 253 455 455 455 0 0 0 C ATOM 1741 CG HIS B 253 12.404 -25.786 33.990 1.00 7.49 C ANISOU 1741 CG HIS B 253 948 948 948 0 0 0 C ATOM 1742 ND1 HIS B 253 11.534 -26.377 34.884 1.00 7.41 N ANISOU 1742 ND1 HIS B 253 939 939 939 0 0 0 N ATOM 1743 CD2 HIS B 253 13.332 -26.727 33.687 1.00 7.46 C ANISOU 1743 CD2 HIS B 253 945 945 945 0 0 0 C ATOM 1744 CE1 HIS B 253 11.919 -27.621 35.110 1.00 9.57 C ANISOU 1744 CE1 HIS B 253 1212 1212 1212 0 0 0 C ATOM 1745 NE2 HIS B 253 13.011 -27.855 34.401 1.00 10.19 N ANISOU 1745 NE2 HIS B 253 1291 1291 1291 0 0 0 N ATOM 1746 H HIS B 253 10.941 -22.916 35.424 1.00 5.07 H ATOM 1747 HA HIS B 253 13.536 -23.572 34.940 1.00 4.75 H ATOM 1748 HB2 HIS B 253 11.320 -24.236 33.293 1.00 4.31 H ATOM 1749 HB3 HIS B 253 12.807 -24.258 32.739 1.00 4.31 H ATOM 1750 HD1 HIS B 253 10.849 -25.996 35.237 1.00 8.89 H ATOM 1751 HD2 HIS B 253 14.055 -26.625 33.111 1.00 8.95 H ATOM 1752 HE1 HIS B 253 11.498 -28.226 35.675 1.00 11.48 H ATOM 1753 HE2 HIS B 253 13.443 -28.598 34.382 1.00 12.23 H ATOM 1754 N ALA B 254 13.795 -21.805 33.096 1.00 4.28 N ANISOU 1754 N ALA B 254 538 541 545 -2 -4 5 N ATOM 1755 CA ALA B 254 13.829 -20.670 32.183 1.00 9.44 C ANISOU 1755 CA ALA B 254 1193 1195 1201 -3 -5 8 C ATOM 1756 C ALA B 254 12.686 -20.820 31.167 1.00 6.06 C ANISOU 1756 C ALA B 254 766 767 770 -2 -3 4 C ATOM 1757 O ALA B 254 12.106 -21.898 31.009 1.00 6.03 O ANISOU 1757 O ALA B 254 763 764 764 0 -1 1 O ATOM 1758 CB ALA B 254 15.189 -20.609 31.459 1.00 10.48 C ANISOU 1758 CB ALA B 254 1322 1325 1335 -5 -7 12 C ATOM 1759 H ALA B 254 14.479 -22.323 33.053 1.00 5.13 H ATOM 1760 HA ALA B 254 13.700 -19.837 32.683 1.00 11.33 H ATOM 1761 HB1 ALA B 254 15.191 -19.856 30.863 1.00 12.57 H ATOM 1762 HB2 ALA B 254 15.886 -20.512 32.112 1.00 12.57 H ATOM 1763 HB3 ALA B 254 15.315 -21.421 30.963 1.00 12.57 H ATOM 1764 N GLY B 255 12.354 -19.732 30.483 1.00 2.31 N ANISOU 1764 N GLY B 255 290 293 297 -2 -4 5 N ATOM 1765 CA GLY B 255 11.390 -19.801 29.397 1.00 5.60 C ANISOU 1765 CA GLY B 255 708 709 711 -1 -2 3 C ATOM 1766 C GLY B 255 10.082 -19.067 29.599 1.00 2.31 C ANISOU 1766 C GLY B 255 292 292 293 0 -1 1 C ATOM 1767 O GLY B 255 10.025 -18.065 30.313 1.00 2.51 O ANISOU 1767 O GLY B 255 316 317 319 -1 -2 3 O ATOM 1768 H GLY B 255 12.672 -18.945 30.627 1.00 2.78 H ATOM 1769 HA2 GLY B 255 11.804 -19.446 28.594 1.00 6.72 H ATOM 1770 HA3 GLY B 255 11.179 -20.734 29.231 1.00 6.72 H ATOM 1771 N LEU B 256 9.026 -19.597 28.996 1.00 4.74 N ANISOU 1771 N LEU B 256 601 601 601 0 0 0 N ATOM 1772 CA ALEU B 256 7.752 -18.880 28.893 0.57 5.29 C ANISOU 1772 CA ALEU B 256 670 670 670 0 0 0 C ATOM 1773 CA BLEU B 256 7.752 -18.894 28.889 0.43 5.40 C ANISOU 1773 CA BLEU B 256 684 684 684 0 0 0 C ATOM 1774 C LEU B 256 7.146 -18.545 30.242 1.00 3.90 C ANISOU 1774 C LEU B 256 494 494 494 0 0 0 C ATOM 1775 O LEU B 256 6.441 -17.554 30.366 1.00 1.68 O ANISOU 1775 O LEU B 256 213 213 213 0 0 0 O ATOM 1776 CB ALEU B 256 6.725 -19.668 28.068 0.57 7.70 C ANISOU 1776 CB ALEU B 256 975 975 975 0 0 0 C ATOM 1777 CB BLEU B 256 6.765 -19.734 28.074 0.43 7.79 C ANISOU 1777 CB BLEU B 256 987 987 987 0 0 0 C ATOM 1778 CG ALEU B 256 6.982 -19.785 26.562 0.57 10.42 C ANISOU 1778 CG ALEU B 256 1320 1320 1320 0 0 0 C ATOM 1779 CG BLEU B 256 5.389 -19.140 27.786 0.43 7.55 C ANISOU 1779 CG BLEU B 256 957 957 957 0 0 0 C ATOM 1780 CD1ALEU B 256 6.035 -20.795 25.936 0.57 11.74 C ANISOU 1780 CD1ALEU B 256 1487 1487 1487 0 0 0 C ATOM 1781 CD1BLEU B 256 5.506 -17.797 27.091 0.43 9.24 C ANISOU 1781 CD1BLEU B 256 1170 1170 1170 0 0 0 C ATOM 1782 CD2ALEU B 256 6.835 -18.437 25.892 0.57 10.67 C ANISOU 1782 CD2ALEU B 256 1351 1351 1351 0 0 0 C ATOM 1783 CD2BLEU B 256 4.554 -20.106 26.954 0.43 10.34 C ANISOU 1783 CD2BLEU B 256 1309 1309 1309 0 0 0 C ATOM 1784 H ALEU B 256 9.017 -20.377 28.633 0.57 5.69 H ATOM 1785 H BLEU B 256 9.021 -20.377 28.633 0.43 5.69 H ATOM 1786 HA ALEU B 256 7.913 -18.032 28.427 0.57 6.35 H ATOM 1787 HA BLEU B 256 7.898 -18.054 28.405 0.43 6.48 H ATOM 1788 HB2ALEU B 256 6.684 -20.570 28.421 0.57 9.24 H ATOM 1789 HB2BLEU B 256 7.175 -19.926 27.216 0.43 9.35 H ATOM 1790 HB3ALEU B 256 5.860 -19.243 28.177 0.57 9.24 H ATOM 1791 HB3BLEU B 256 6.619 -20.567 28.549 0.43 9.35 H ATOM 1792 HG ALEU B 256 7.889 -20.095 26.419 0.57 12.50 H ATOM 1793 HG BLEU B 256 4.928 -18.999 28.628 0.43 9.06 H ATOM 1794 HD11ALEU B 256 6.215 -20.850 24.995 0.57 14.09 H ATOM 1795 HD11BLEU B 256 4.625 -17.453 26.925 0.43 11.09 H ATOM 1796 HD12ALEU B 256 6.175 -21.651 26.347 0.57 14.09 H ATOM 1797 HD12BLEU B 256 5.993 -17.194 27.657 0.43 11.09 H ATOM 1798 HD13ALEU B 256 5.130 -20.506 26.081 0.57 14.09 H ATOM 1799 HD13BLEU B 256 5.973 -17.915 26.260 0.43 11.09 H ATOM 1800 HD21ALEU B 256 7.000 -18.537 24.951 0.57 12.80 H ATOM 1801 HD21BLEU B 256 3.695 -19.711 26.787 0.43 12.40 H ATOM 1802 HD22ALEU B 256 5.943 -18.112 26.036 0.57 12.80 H ATOM 1803 HD22BLEU B 256 5.005 -20.273 26.124 0.43 12.40 H ATOM 1804 HD23ALEU B 256 7.471 -17.828 26.274 0.57 12.80 H ATOM 1805 HD23BLEU B 256 4.448 -20.926 27.441 0.43 12.40 H ATOM 1806 N ASN B 257 7.419 -19.368 31.258 1.00 0.78 N ANISOU 1806 N ASN B 257 98 98 98 0 0 0 N ATOM 1807 CA ASN B 257 6.791 -19.144 32.555 1.00 0.00 C ANISOU 1807 CA ASN B 257 0 0 0 0 0 0 C ATOM 1808 C ASN B 257 7.634 -18.270 33.496 1.00 0.00 C ANISOU 1808 C ASN B 257 0 0 0 0 0 0 C ATOM 1809 O ASN B 257 7.149 -17.799 34.538 1.00 0.07 O ANISOU 1809 O ASN B 257 8 8 8 0 0 0 O ATOM 1810 CB ASN B 257 6.466 -20.491 33.216 1.00 3.02 C ANISOU 1810 CB ASN B 257 382 382 382 0 0 0 C ATOM 1811 CG ASN B 257 5.428 -21.273 32.452 1.00 6.49 C ANISOU 1811 CG ASN B 257 822 822 822 0 0 0 C ATOM 1812 OD1 ASN B 257 4.512 -20.704 31.858 1.00 1.78 O ANISOU 1812 OD1 ASN B 257 225 225 225 0 0 0 O ATOM 1813 ND2 ASN B 257 5.543 -22.596 32.484 1.00 9.23 N ANISOU 1813 ND2 ASN B 257 1169 1169 1169 0 0 0 N ATOM 1814 H ASN B 257 7.949 -20.044 31.222 1.00 0.93 H ATOM 1815 HA ASN B 257 5.942 -18.677 32.408 1.00 0.00 H ATOM 1816 HB2 ASN B 257 7.274 -21.026 33.258 1.00 3.62 H ATOM 1817 HB3 ASN B 257 6.125 -20.332 34.110 1.00 3.62 H ATOM 1818 HD21 ASN B 257 6.185 -22.961 32.924 1.00 11.08 H ATOM 1819 HD22 ASN B 257 4.975 -23.087 32.064 1.00 11.08 H ATOM 1820 N ARG B 258 8.891 -18.025 33.130 1.00 0.00 N ANISOU 1820 N ARG B 258 0 0 0 0 0 0 N ATOM 1821 CA ARG B 258 9.790 -17.298 34.013 1.00 0.04 C ANISOU 1821 CA ARG B 258 4 6 7 -2 -2 3 C ATOM 1822 C ARG B 258 9.576 -15.794 33.922 1.00 4.17 C ANISOU 1822 C ARG B 258 526 528 532 -3 -4 5 C ATOM 1823 O ARG B 258 9.733 -15.187 32.860 1.00 0.10 O ANISOU 1823 O ARG B 258 10 12 17 -4 -5 7 O ATOM 1824 CB ARG B 258 11.253 -17.636 33.694 1.00 0.43 C ANISOU 1824 CB ARG B 258 51 54 59 -4 -6 8 C ATOM 1825 CG ARG B 258 12.230 -16.908 34.563 1.00 3.21 C ANISOU 1825 CG ARG B 258 403 405 413 -5 -7 11 C ATOM 1826 CD ARG B 258 13.643 -17.477 34.422 1.00 2.77 C ANISOU 1826 CD ARG B 258 344 350 359 -6 -10 13 C ATOM 1827 NE ARG B 258 14.581 -16.680 35.197 1.00 3.93 N ANISOU 1827 NE ARG B 258 487 496 509 -8 -13 17 N ATOM 1828 CZ ARG B 258 14.723 -16.725 36.517 1.00 3.68 C ANISOU 1828 CZ ARG B 258 456 465 477 -8 -13 17 C ATOM 1829 NH1 ARG B 258 13.989 -17.552 37.253 1.00 2.39 N ANISOU 1829 NH1 ARG B 258 298 300 311 -7 -9 14 N ATOM 1830 NH2 ARG B 258 15.628 -15.936 37.112 1.00 8.01 N ANISOU 1830 NH2 ARG B 258 1001 1011 1033 -14 -20 29 N ATOM 1831 H ARG B 258 9.242 -18.267 32.383 1.00 0.00 H ATOM 1832 HA ARG B 258 9.613 -17.570 34.938 1.00 0.05 H ATOM 1833 HB2 ARG B 258 11.390 -18.588 33.822 1.00 0.52 H ATOM 1834 HB3 ARG B 258 11.437 -17.396 32.773 1.00 0.52 H ATOM 1835 HG2 ARG B 258 12.253 -15.973 34.306 1.00 3.86 H ATOM 1836 HG3 ARG B 258 11.960 -16.994 35.491 1.00 3.86 H ATOM 1837 HD2 ARG B 258 13.662 -18.388 34.757 1.00 3.33 H ATOM 1838 HD3 ARG B 258 13.912 -17.451 33.490 1.00 3.33 H ATOM 1839 HE ARG B 258 15.085 -16.133 34.765 1.00 4.71 H ATOM 1840 HH11 ARG B 258 13.408 -18.062 36.877 1.00 2.87 H ATOM 1841 HH12 ARG B 258 14.092 -17.574 38.107 1.00 2.87 H ATOM 1842 HH21 ARG B 258 16.107 -15.400 36.640 1.00 9.61 H ATOM 1843 HH22 ARG B 258 15.726 -15.962 37.966 1.00 9.61 H ATOM 1844 N LYS B 259 9.238 -15.179 35.044 1.00 2.06 N ANISOU 1844 N LYS B 259 259 260 265 -3 -4 6 N ATOM 1845 CA LYS B 259 9.018 -13.746 35.040 1.00 1.26 C ANISOU 1845 CA LYS B 259 157 158 164 -5 -6 8 C ATOM 1846 C LYS B 259 10.280 -13.112 34.498 1.00 0.18 C ANISOU 1846 C LYS B 259 16 22 30 -6 -10 12 C ATOM 1847 O LYS B 259 11.365 -13.489 34.907 1.00 3.00 O ANISOU 1847 O LYS B 259 372 378 388 -7 -12 14 O ATOM 1848 CB LYS B 259 8.738 -13.235 36.444 1.00 0.12 C ANISOU 1848 CB LYS B 259 11 15 19 -4 -7 8 C ATOM 1849 CG LYS B 259 7.423 -13.719 37.034 1.00 0.06 C ANISOU 1849 CG LYS B 259 6 7 9 -2 -3 4 C ATOM 1850 CD LYS B 259 7.251 -13.214 38.479 1.00 0.08 C ANISOU 1850 CD LYS B 259 8 9 13 -3 -5 6 C ATOM 1851 CE LYS B 259 8.315 -13.763 39.438 1.00 1.36 C ANISOU 1851 CE LYS B 259 169 172 175 -3 -5 6 C ATOM 1852 NZ LYS B 259 8.065 -13.386 40.855 1.00 0.66 N ANISOU 1852 NZ LYS B 259 81 83 86 -4 -5 6 N ATOM 1853 H LYS B 259 9.130 -15.560 35.807 1.00 2.48 H ATOM 1854 HA LYS B 259 8.265 -13.519 34.456 1.00 1.51 H ATOM 1855 HB2 LYS B 259 9.452 -13.532 37.031 1.00 0.14 H ATOM 1856 HB3 LYS B 259 8.713 -12.266 36.423 1.00 0.14 H ATOM 1857 HG2 LYS B 259 6.687 -13.380 36.501 1.00 0.07 H ATOM 1858 HG3 LYS B 259 7.413 -14.689 37.045 1.00 0.07 H ATOM 1859 HD2 LYS B 259 7.316 -12.246 38.484 1.00 0.09 H ATOM 1860 HD3 LYS B 259 6.382 -13.489 38.808 1.00 0.09 H ATOM 1861 HE2 LYS B 259 8.321 -14.732 39.381 1.00 1.63 H ATOM 1862 HE3 LYS B 259 9.182 -13.411 39.182 1.00 1.63 H ATOM 1863 HZ1 LYS B 259 8.702 -13.724 41.377 1.00 0.79 H ATOM 1864 HZ2 LYS B 259 8.062 -12.500 40.938 1.00 0.79 H ATOM 1865 HZ3 LYS B 259 7.276 -13.704 41.120 1.00 0.79 H ATOM 1866 N PRO B 260 10.148 -12.086 33.656 1.00 0.34 N ANISOU 1866 N PRO B 260 38 40 52 -8 -10 15 N ATOM 1867 CA PRO B 260 8.939 -11.300 33.351 1.00 0.48 C ANISOU 1867 CA PRO B 260 56 57 68 -7 -9 13 C ATOM 1868 C PRO B 260 8.021 -11.822 32.238 1.00 2.49 C ANISOU 1868 C PRO B 260 312 314 321 -5 -7 10 C ATOM 1869 O PRO B 260 6.993 -11.194 32.006 1.00 1.50 O ANISOU 1869 O PRO B 260 188 189 195 -5 -6 8 O ATOM 1870 CB PRO B 260 9.530 -9.949 32.913 1.00 0.25 C ANISOU 1870 CB PRO B 260 22 30 41 -8 -14 16 C ATOM 1871 CG PRO B 260 10.819 -10.338 32.245 1.00 0.28 C ANISOU 1871 CG PRO B 260 25 34 48 -9 -16 19 C ATOM 1872 CD PRO B 260 11.366 -11.388 33.192 1.00 0.33 C ANISOU 1872 CD PRO B 260 30 37 57 -12 -18 24 C ATOM 1873 HA PRO B 260 8.410 -11.168 34.166 1.00 0.57 H ATOM 1874 HB2 PRO B 260 8.931 -9.512 32.287 1.00 0.30 H ATOM 1875 HB3 PRO B 260 9.694 -9.391 33.689 1.00 0.30 H ATOM 1876 HG2 PRO B 260 10.643 -10.713 31.368 1.00 0.34 H ATOM 1877 HG3 PRO B 260 11.412 -9.572 32.189 1.00 0.34 H ATOM 1878 HD2 PRO B 260 11.949 -12.002 32.718 1.00 0.39 H ATOM 1879 HD3 PRO B 260 11.822 -10.968 33.938 1.00 0.39 H ATOM 1880 N VAL B 261 8.365 -12.905 31.543 1.00 0.12 N ANISOU 1880 N VAL B 261 12 13 20 -5 -6 9 N ATOM 1881 CA VAL B 261 7.477 -13.403 30.521 1.00 0.07 C ANISOU 1881 CA VAL B 261 8 8 12 -3 -4 5 C ATOM 1882 C VAL B 261 6.177 -13.826 31.212 1.00 0.93 C ANISOU 1882 C VAL B 261 118 118 119 -1 -1 1 C ATOM 1883 O VAL B 261 6.188 -14.245 32.383 1.00 0.39 O ANISOU 1883 O VAL B 261 49 49 49 0 0 0 O ATOM 1884 CB VAL B 261 8.064 -14.575 29.722 1.00 1.87 C ANISOU 1884 CB VAL B 261 235 237 240 -2 -3 4 C ATOM 1885 CG1 VAL B 261 7.131 -14.945 28.564 1.00 0.95 C ANISOU 1885 CG1 VAL B 261 119 120 121 -1 -1 2 C ATOM 1886 CG2 VAL B 261 9.450 -14.203 29.196 1.00 1.71 C ANISOU 1886 CG2 VAL B 261 213 214 221 -4 -6 9 C ATOM 1887 H VAL B 261 9.091 -13.354 31.647 1.00 0.14 H ATOM 1888 HA VAL B 261 7.270 -12.679 29.893 1.00 0.09 H ATOM 1889 HB VAL B 261 8.155 -15.356 30.308 1.00 2.25 H ATOM 1890 HG11 VAL B 261 7.514 -15.678 28.077 1.00 1.14 H ATOM 1891 HG12 VAL B 261 6.277 -15.198 28.920 1.00 1.14 H ATOM 1892 HG13 VAL B 261 7.033 -14.184 27.987 1.00 1.14 H ATOM 1893 HG21 VAL B 261 9.805 -14.944 28.699 1.00 2.05 H ATOM 1894 HG22 VAL B 261 9.371 -13.434 28.626 1.00 2.05 H ATOM 1895 HG23 VAL B 261 10.023 -14.002 29.939 1.00 2.05 H ATOM 1896 N SER B 262 5.081 -13.705 30.482 1.00 2.67 N ANISOU 1896 N SER B 262 338 338 338 0 0 0 N ATOM 1897 CA SER B 262 3.741 -13.730 31.078 1.00 1.35 C ANISOU 1897 CA SER B 262 172 172 172 0 0 0 C ATOM 1898 C SER B 262 3.121 -15.130 31.152 1.00 0.00 C ANISOU 1898 C SER B 262 0 0 0 0 0 0 C ATOM 1899 O SER B 262 1.910 -15.262 31.382 1.00 1.43 O ANISOU 1899 O SER B 262 181 181 181 0 0 0 O ATOM 1900 CB SER B 262 2.810 -12.836 30.262 1.00 3.41 C ANISOU 1900 CB SER B 262 432 432 432 0 0 0 C ATOM 1901 OG SER B 262 2.572 -13.406 28.986 1.00 6.00 O ANISOU 1901 OG SER B 262 759 759 759 0 0 0 O ATOM 1902 H SER B 262 5.080 -13.605 29.628 1.00 3.21 H ATOM 1903 HA SER B 262 3.789 -13.371 31.988 1.00 1.63 H ATOM 1904 HB2 SER B 262 1.966 -12.745 30.731 1.00 4.09 H ATOM 1905 HB3 SER B 262 3.224 -11.966 30.149 1.00 4.09 H ATOM 1906 HG SER B 262 2.978 -14.115 28.915 1.00 7.20 H ATOM 1907 N GLY B 263 3.919 -16.168 30.958 1.00 0.00 N ANISOU 1907 N GLY B 263 0 0 0 0 0 0 N ATOM 1908 CA GLY B 263 3.376 -17.516 30.872 1.00 4.77 C ANISOU 1908 CA GLY B 263 605 605 605 0 0 0 C ATOM 1909 C GLY B 263 2.500 -17.930 32.048 1.00 2.26 C ANISOU 1909 C GLY B 263 286 286 286 0 0 0 C ATOM 1910 O GLY B 263 1.482 -18.621 31.878 1.00 0.91 O ANISOU 1910 O GLY B 263 115 115 115 0 0 0 O ATOM 1911 H GLY B 263 4.773 -16.122 30.872 1.00 0.00 H ATOM 1912 HA2 GLY B 263 2.846 -17.591 30.063 1.00 5.73 H ATOM 1913 HA3 GLY B 263 4.110 -18.148 30.810 1.00 5.73 H HETATM 1914 N MSE B 264 2.881 -17.525 33.248 1.00 1.90 N ANISOU 1914 N MSE B 264 241 241 241 0 0 0 N HETATM 1915 CA MSE B 264 2.130 -17.919 34.436 1.00 2.20 C ANISOU 1915 CA MSE B 264 278 278 278 0 0 0 C HETATM 1916 C MSE B 264 0.806 -17.177 34.486 1.00 0.00 C ANISOU 1916 C MSE B 264 0 0 0 0 0 0 C HETATM 1917 O MSE B 264 -0.191 -17.723 34.962 1.00 0.00 O ANISOU 1917 O MSE B 264 0 0 0 0 0 0 O HETATM 1918 CB MSE B 264 2.921 -17.659 35.721 1.00 0.00 C ANISOU 1918 CB MSE B 264 0 0 0 0 0 0 C HETATM 1919 CG MSE B 264 4.041 -18.727 36.015 1.00 0.54 C ANISOU 1919 CG MSE B 264 69 69 69 0 0 0 C HETATM 1920 SE MSE B 264 4.812 -18.533 37.783 0.81 9.19 SE ANISOU 1920 SE MSE B 264 1164 1164 1164 0 0 0 SE HETATM 1921 CE MSE B 264 5.735 -16.852 37.472 1.00 0.00 C ANISOU 1921 CE MSE B 264 0 0 0 0 0 0 C HETATM 1922 H MSE B 264 3.564 -17.027 33.405 1.00 2.28 H HETATM 1923 HA MSE B 264 1.949 -18.881 34.388 1.00 2.64 H HETATM 1924 HB2 MSE B 264 3.350 -16.792 35.652 1.00 0.00 H HETATM 1925 HB3 MSE B 264 2.306 -17.661 36.471 1.00 0.00 H HETATM 1926 HG2 MSE B 264 3.656 -19.615 35.952 1.00 0.65 H HETATM 1927 HG3 MSE B 264 4.753 -18.627 35.364 1.00 0.65 H HETATM 1928 HE1 MSE B 264 6.191 -16.593 38.277 1.00 0.00 H HETATM 1929 HE2 MSE B 264 6.368 -16.970 36.760 1.00 0.00 H HETATM 1930 HE3 MSE B 264 5.091 -16.182 37.231 1.00 0.00 H ATOM 1931 N TRP B 265 0.786 -15.935 34.011 1.00 0.63 N ANISOU 1931 N TRP B 265 79 79 79 0 0 0 N ATOM 1932 CA TRP B 265 -0.463 -15.193 33.966 1.00 1.04 C ANISOU 1932 CA TRP B 265 132 132 132 0 0 0 C ATOM 1933 C TRP B 265 -1.424 -15.873 32.996 1.00 0.54 C ANISOU 1933 C TRP B 265 69 69 69 0 0 0 C ATOM 1934 O TRP B 265 -2.600 -16.067 33.294 1.00 1.16 O ANISOU 1934 O TRP B 265 147 147 147 0 0 0 O ATOM 1935 CB TRP B 265 -0.280 -13.705 33.548 1.00 0.00 C ANISOU 1935 CB TRP B 265 0 0 0 0 0 0 C ATOM 1936 CG TRP B 265 -1.618 -13.038 33.476 1.00 3.05 C ANISOU 1936 CG TRP B 265 386 386 386 0 0 0 C ATOM 1937 CD1 TRP B 265 -2.413 -12.901 32.369 1.00 5.88 C ANISOU 1937 CD1 TRP B 265 744 744 744 0 0 0 C ATOM 1938 CD2 TRP B 265 -2.345 -12.456 34.565 1.00 3.57 C ANISOU 1938 CD2 TRP B 265 452 452 452 0 0 0 C ATOM 1939 NE1 TRP B 265 -3.580 -12.264 32.706 1.00 6.44 N ANISOU 1939 NE1 TRP B 265 815 815 815 0 0 0 N ATOM 1940 CE2 TRP B 265 -3.569 -11.987 34.046 1.00 3.98 C ANISOU 1940 CE2 TRP B 265 505 505 505 0 0 0 C ATOM 1941 CE3 TRP B 265 -2.076 -12.286 35.930 1.00 1.84 C ANISOU 1941 CE3 TRP B 265 233 233 233 0 0 0 C ATOM 1942 CZ2 TRP B 265 -4.529 -11.362 34.841 1.00 2.37 C ANISOU 1942 CZ2 TRP B 265 300 300 300 0 0 0 C ATOM 1943 CZ3 TRP B 265 -3.032 -11.664 36.726 1.00 1.43 C ANISOU 1943 CZ3 TRP B 265 181 181 181 0 0 0 C ATOM 1944 CH2 TRP B 265 -4.247 -11.217 36.173 1.00 1.43 C ANISOU 1944 CH2 TRP B 265 181 181 181 0 0 0 C ATOM 1945 H TRP B 265 1.471 -15.507 33.715 1.00 0.75 H ATOM 1946 HA TRP B 265 -0.873 -15.207 34.856 1.00 1.25 H ATOM 1947 HB2 TRP B 265 0.261 -13.245 34.209 1.00 0.00 H ATOM 1948 HB3 TRP B 265 0.137 -13.661 32.674 1.00 0.00 H ATOM 1949 HD1 TRP B 265 -2.194 -13.198 31.515 1.00 7.05 H ATOM 1950 HE1 TRP B 265 -4.222 -12.079 32.164 1.00 7.73 H ATOM 1951 HE3 TRP B 265 -1.283 -12.601 36.300 1.00 2.21 H ATOM 1952 HZ2 TRP B 265 -5.327 -11.049 34.479 1.00 2.84 H ATOM 1953 HZ3 TRP B 265 -2.870 -11.550 37.635 1.00 1.72 H ATOM 1954 HH2 TRP B 265 -4.864 -10.789 36.722 1.00 1.71 H ATOM 1955 N ASP B 266 -0.904 -16.239 31.826 1.00 0.00 N ANISOU 1955 N ASP B 266 0 0 0 0 0 0 N ATOM 1956 CA ASP B 266 -1.705 -16.871 30.812 1.00 2.93 C ANISOU 1956 CA ASP B 266 371 371 371 0 0 0 C ATOM 1957 C ASP B 266 -2.201 -18.227 31.308 1.00 4.80 C ANISOU 1957 C ASP B 266 608 608 608 0 0 0 C ATOM 1958 O ASP B 266 -3.322 -18.626 31.003 1.00 4.79 O ANISOU 1958 O ASP B 266 607 607 607 0 0 0 O ATOM 1959 CB ASP B 266 -0.883 -17.016 29.545 1.00 4.31 C ANISOU 1959 CB ASP B 266 546 546 546 0 0 0 C ATOM 1960 CG ASP B 266 -0.545 -15.669 28.929 1.00 9.17 C ANISOU 1960 CG ASP B 266 1162 1162 1162 0 0 0 C ATOM 1961 OD1 ASP B 266 -1.339 -14.713 29.096 1.00 9.88 O ANISOU 1961 OD1 ASP B 266 1251 1251 1251 0 0 0 O ATOM 1962 OD2 ASP B 266 0.524 -15.573 28.299 1.00 11.99 O ANISOU 1962 OD2 ASP B 266 1518 1518 1518 0 0 0 O ATOM 1963 H ASP B 266 -0.081 -16.125 31.604 1.00 0.00 H ATOM 1964 HA ASP B 266 -2.483 -16.309 30.614 1.00 3.51 H ATOM 1965 HB2 ASP B 266 -0.051 -17.470 29.755 1.00 5.17 H ATOM 1966 HB3 ASP B 266 -1.388 -17.528 28.894 1.00 5.17 H ATOM 1967 N HIS B 267 -1.402 -18.919 32.113 1.00 2.00 N ANISOU 1967 N HIS B 267 253 253 253 0 0 0 N ATOM 1968 CA HIS B 267 -1.870 -20.201 32.663 1.00 1.03 C ANISOU 1968 CA HIS B 267 130 130 130 0 0 0 C ATOM 1969 C HIS B 267 -3.006 -19.992 33.652 1.00 3.61 C ANISOU 1969 C HIS B 267 457 457 457 0 0 0 C ATOM 1970 O HIS B 267 -4.002 -20.718 33.642 1.00 3.50 O ANISOU 1970 O HIS B 267 444 444 444 0 0 0 O ATOM 1971 CB HIS B 267 -0.762 -20.971 33.366 1.00 3.13 C ANISOU 1971 CB HIS B 267 396 396 396 0 0 0 C ATOM 1972 CG HIS B 267 -1.205 -22.319 33.840 1.00 2.86 C ANISOU 1972 CG HIS B 267 362 362 362 0 0 0 C ATOM 1973 ND1 HIS B 267 -1.163 -23.438 33.040 1.00 6.56 N ANISOU 1973 ND1 HIS B 267 831 831 831 0 0 0 N ATOM 1974 CD2 HIS B 267 -1.777 -22.709 35.007 1.00 6.55 C ANISOU 1974 CD2 HIS B 267 830 830 830 0 0 0 C ATOM 1975 CE1 HIS B 267 -1.648 -24.474 33.706 1.00 6.56 C ANISOU 1975 CE1 HIS B 267 831 831 831 0 0 0 C ATOM 1976 NE2 HIS B 267 -2.025 -24.058 34.901 1.00 7.08 N ANISOU 1976 NE2 HIS B 267 897 897 897 0 0 0 N ATOM 1977 H HIS B 267 -0.610 -18.685 32.353 1.00 2.40 H ATOM 1978 HA HIS B 267 -2.206 -20.758 31.929 1.00 1.23 H ATOM 1979 HB2 HIS B 267 -0.024 -21.098 32.749 1.00 3.76 H ATOM 1980 HB3 HIS B 267 -0.465 -20.464 34.138 1.00 3.76 H ATOM 1981 HD1 HIS B 267 -0.851 -23.464 32.239 1.00 7.87 H ATOM 1982 HD2 HIS B 267 -1.945 -22.172 35.748 1.00 7.86 H ATOM 1983 HE1 HIS B 267 -1.713 -25.345 33.387 1.00 7.87 H ATOM 1984 HE2 HIS B 267 -2.374 -24.550 35.514 1.00 8.50 H ATOM 1985 N LEU B 268 -2.844 -19.008 34.522 1.00 2.81 N ANISOU 1985 N LEU B 268 356 356 356 0 0 0 N ATOM 1986 CA LEU B 268 -3.893 -18.668 35.474 1.00 0.89 C ANISOU 1986 CA LEU B 268 113 113 113 0 0 0 C ATOM 1987 C LEU B 268 -5.195 -18.374 34.739 1.00 0.69 C ANISOU 1987 C LEU B 268 87 87 87 0 0 0 C ATOM 1988 O LEU B 268 -6.258 -18.929 35.061 1.00 3.27 O ANISOU 1988 O LEU B 268 414 414 414 0 0 0 O ATOM 1989 CB LEU B 268 -3.482 -17.431 36.291 1.00 0.71 C ANISOU 1989 CB LEU B 268 90 90 90 0 0 0 C ATOM 1990 CG LEU B 268 -4.619 -16.770 37.052 1.00 1.00 C ANISOU 1990 CG LEU B 268 126 126 126 0 0 0 C ATOM 1991 CD1 LEU B 268 -5.123 -17.670 38.133 1.00 1.47 C ANISOU 1991 CD1 LEU B 268 186 186 186 0 0 0 C ATOM 1992 CD2 LEU B 268 -4.196 -15.419 37.644 1.00 3.01 C ANISOU 1992 CD2 LEU B 268 381 381 381 0 0 0 C ATOM 1993 H LEU B 268 -2.138 -18.522 34.585 1.00 3.38 H ATOM 1994 HA LEU B 268 -4.040 -19.417 36.089 1.00 1.07 H ATOM 1995 HB2 LEU B 268 -2.810 -17.696 36.938 1.00 0.85 H ATOM 1996 HB3 LEU B 268 -3.110 -16.770 35.686 1.00 0.85 H ATOM 1997 HG LEU B 268 -5.352 -16.607 36.438 1.00 1.20 H ATOM 1998 HD11 LEU B 268 -5.839 -17.230 38.597 1.00 1.76 H ATOM 1999 HD12 LEU B 268 -5.440 -18.485 37.738 1.00 1.76 H ATOM 2000 HD13 LEU B 268 -4.404 -17.858 38.742 1.00 1.76 H ATOM 2001 HD21 LEU B 268 -4.941 -15.038 38.114 1.00 3.61 H ATOM 2002 HD22 LEU B 268 -3.463 -15.559 38.248 1.00 3.61 H ATOM 2003 HD23 LEU B 268 -3.926 -14.837 36.930 1.00 3.61 H ATOM 2004 N GLN B 269 -5.124 -17.481 33.751 1.00 0.87 N ANISOU 2004 N GLN B 269 111 111 111 0 0 0 N ATOM 2005 CA GLN B 269 -6.328 -17.023 33.051 1.00 3.43 C ANISOU 2005 CA GLN B 269 434 434 434 0 0 0 C ATOM 2006 C GLN B 269 -6.968 -18.131 32.222 1.00 3.30 C ANISOU 2006 C GLN B 269 418 418 418 0 0 0 C ATOM 2007 O GLN B 269 -8.190 -18.337 32.256 1.00 5.65 O ANISOU 2007 O GLN B 269 715 715 715 0 0 0 O ATOM 2008 CB GLN B 269 -5.988 -15.829 32.147 1.00 0.53 C ANISOU 2008 CB GLN B 269 67 67 67 0 0 0 C ATOM 2009 CG GLN B 269 -7.137 -15.395 31.227 1.00 2.12 C ANISOU 2009 CG GLN B 269 268 268 268 0 0 0 C ATOM 2010 CD GLN B 269 -8.335 -14.812 31.976 1.00 3.59 C ANISOU 2010 CD GLN B 269 455 455 455 0 0 0 C ATOM 2011 OE1 GLN B 269 -8.470 -13.591 32.127 1.00 1.26 O ANISOU 2011 OE1 GLN B 269 160 160 160 0 0 0 O ATOM 2012 NE2 GLN B 269 -9.208 -15.685 32.445 1.00 3.54 N ANISOU 2012 NE2 GLN B 269 448 448 448 0 0 0 N ATOM 2013 H GLN B 269 -4.394 -17.126 33.467 1.00 1.05 H ATOM 2014 HA GLN B 269 -6.986 -16.724 33.713 1.00 4.11 H ATOM 2015 HB2 GLN B 269 -5.754 -15.072 32.706 1.00 0.64 H ATOM 2016 HB3 GLN B 269 -5.234 -16.069 31.586 1.00 0.64 H ATOM 2017 HG2 GLN B 269 -6.809 -14.716 30.617 1.00 2.54 H ATOM 2018 HG3 GLN B 269 -7.445 -16.166 30.727 1.00 2.54 H ATOM 2019 HE21 GLN B 269 -9.082 -16.527 32.322 1.00 4.24 H ATOM 2020 HE22 GLN B 269 -9.901 -15.412 32.875 1.00 4.24 H ATOM 2021 N GLU B 270 -6.139 -18.853 31.478 1.00 3.93 N ANISOU 2021 N GLU B 270 498 498 498 0 0 0 N ATOM 2022 CA GLU B 270 -6.653 -19.825 30.524 1.00 3.64 C ANISOU 2022 CA GLU B 270 461 461 461 0 0 0 C ATOM 2023 C GLU B 270 -6.942 -21.192 31.142 1.00 5.62 C ANISOU 2023 C GLU B 270 712 712 712 0 0 0 C ATOM 2024 O GLU B 270 -7.816 -21.908 30.660 1.00 8.00 O ANISOU 2024 O GLU B 270 1013 1013 1013 0 0 0 O ATOM 2025 CB GLU B 270 -5.702 -19.972 29.330 1.00 4.23 C ANISOU 2025 CB GLU B 270 536 536 536 0 0 0 C ATOM 2026 CG GLU B 270 -5.560 -18.706 28.501 1.00 8.83 C ANISOU 2026 CG GLU B 270 1119 1119 1119 0 0 0 C ATOM 2027 CD GLU B 270 -4.404 -18.787 27.521 1.00 19.10 C ANISOU 2027 CD GLU B 270 2420 2420 2420 0 0 0 C ATOM 2028 OE1 GLU B 270 -3.876 -19.901 27.305 1.00 23.12 O ANISOU 2028 OE1 GLU B 270 2928 2928 2928 0 0 0 O ATOM 2029 OE2 GLU B 270 -4.013 -17.735 26.980 1.00 22.11 O ANISOU 2029 OE2 GLU B 270 2801 2801 2801 0 0 0 O ATOM 2030 H GLU B 270 -5.281 -18.800 31.506 1.00 4.72 H ATOM 2031 HA GLU B 270 -7.502 -19.484 30.174 1.00 4.37 H ATOM 2032 HB2 GLU B 270 -4.821 -20.211 29.658 1.00 5.08 H ATOM 2033 HB3 GLU B 270 -6.037 -20.672 28.748 1.00 5.08 H ATOM 2034 HG2 GLU B 270 -6.375 -18.566 27.994 1.00 10.60 H ATOM 2035 HG3 GLU B 270 -5.402 -17.955 29.093 1.00 10.60 H ATOM 2036 N GLN B 271 -6.220 -21.561 32.199 1.00 4.03 N ANISOU 2036 N GLN B 271 510 510 510 0 0 0 N ATOM 2037 CA GLN B 271 -6.334 -22.906 32.741 1.00 6.31 C ANISOU 2037 CA GLN B 271 799 799 799 0 0 0 C ATOM 2038 C GLN B 271 -6.802 -22.988 34.189 1.00 8.05 C ANISOU 2038 C GLN B 271 1020 1020 1020 0 0 0 C ATOM 2039 O GLN B 271 -7.339 -24.020 34.600 1.00 8.84 O ANISOU 2039 O GLN B 271 1119 1119 1119 0 0 0 O ATOM 2040 CB GLN B 271 -4.984 -23.616 32.617 1.00 6.71 C ANISOU 2040 CB GLN B 271 850 850 850 0 0 0 C ATOM 2041 CG GLN B 271 -4.416 -23.660 31.210 1.00 11.42 C ANISOU 2041 CG GLN B 271 1447 1447 1447 0 0 0 C ATOM 2042 CD GLN B 271 -5.203 -24.576 30.278 1.00 22.22 C ANISOU 2042 CD GLN B 271 2814 2814 2814 0 0 0 C ATOM 2043 OE1 GLN B 271 -5.748 -25.599 30.707 1.00 24.89 O ANISOU 2043 OE1 GLN B 271 3153 3153 3153 0 0 0 O ATOM 2044 NE2 GLN B 271 -5.276 -24.205 28.999 1.00 24.29 N ANISOU 2044 NE2 GLN B 271 3077 3077 3077 0 0 0 N ATOM 2045 H GLN B 271 -5.663 -21.054 32.614 1.00 4.83 H ATOM 2046 HA GLN B 271 -6.979 -23.403 32.197 1.00 7.57 H ATOM 2047 HB2 GLN B 271 -4.340 -23.157 33.179 1.00 8.05 H ATOM 2048 HB3 GLN B 271 -5.087 -24.532 32.921 1.00 8.05 H ATOM 2049 HG2 GLN B 271 -4.433 -22.766 30.835 1.00 13.71 H ATOM 2050 HG3 GLN B 271 -3.503 -23.986 31.249 1.00 13.71 H ATOM 2051 HE21 GLN B 271 -4.891 -23.481 28.739 1.00 29.15 H ATOM 2052 HE22 GLN B 271 -5.709 -24.689 28.435 1.00 29.15 H ATOM 2053 N ALA B 272 -6.620 -21.920 34.968 1.00 3.28 N ANISOU 2053 N ALA B 272 415 415 415 0 0 0 N ATOM 2054 CA ALA B 272 -6.727 -22.045 36.413 1.00 4.26 C ANISOU 2054 CA ALA B 272 540 540 540 0 0 0 C ATOM 2055 C ALA B 272 -7.665 -21.046 37.071 1.00 1.54 C ANISOU 2055 C ALA B 272 195 195 195 0 0 0 C ATOM 2056 O ALA B 272 -7.538 -20.757 38.244 1.00 4.80 O ANISOU 2056 O ALA B 272 608 608 608 0 0 0 O ATOM 2057 CB ALA B 272 -5.329 -21.952 37.039 1.00 2.41 C ANISOU 2057 CB ALA B 272 305 305 305 0 0 0 C ATOM 2058 H ALA B 272 -6.437 -21.128 34.687 1.00 3.93 H ATOM 2059 HA ALA B 272 -7.074 -22.940 36.615 1.00 5.11 H ATOM 2060 HB1 ALA B 272 -5.408 -22.036 37.992 1.00 2.89 H ATOM 2061 HB2 ALA B 272 -4.784 -22.662 36.692 1.00 2.89 H ATOM 2062 HB3 ALA B 272 -4.943 -21.102 36.815 1.00 2.89 H ATOM 2063 N ASN B 273 -8.627 -20.543 36.323 1.00 2.09 N ANISOU 2063 N ASN B 273 265 265 265 0 0 0 N ATOM 2064 CA ASN B 273 -9.599 -19.621 36.886 1.00 0.00 C ANISOU 2064 CA ASN B 273 0 0 0 0 0 0 C ATOM 2065 C ASN B 273 -11.012 -19.965 36.405 1.00 0.00 C ANISOU 2065 C ASN B 273 0 0 0 0 0 0 C ATOM 2066 O ASN B 273 -11.870 -19.113 36.335 1.00 2.96 O ANISOU 2066 O ASN B 273 375 375 375 0 0 0 O ATOM 2067 CB ASN B 273 -9.242 -18.182 36.495 1.00 0.00 C ANISOU 2067 CB ASN B 273 0 0 0 0 0 0 C ATOM 2068 CG ASN B 273 -9.792 -17.170 37.474 1.00 1.02 C ANISOU 2068 CG ASN B 273 129 129 129 0 0 0 C ATOM 2069 OD1 ASN B 273 -9.688 -17.354 38.684 1.00 2.20 O ANISOU 2069 OD1 ASN B 273 278 278 278 0 0 0 O ATOM 2070 ND2 ASN B 273 -10.334 -16.072 36.959 1.00 2.70 N ANISOU 2070 ND2 ASN B 273 342 342 342 0 0 0 N ATOM 2071 H ASN B 273 -8.741 -20.716 35.488 1.00 2.51 H ATOM 2072 HA ASN B 273 -9.581 -19.688 37.864 1.00 0.00 H ATOM 2073 HB2 ASN B 273 -8.277 -18.088 36.474 1.00 0.00 H ATOM 2074 HB3 ASN B 273 -9.615 -17.989 35.620 1.00 0.00 H ATOM 2075 HD21 ASN B 273 -10.360 -15.964 36.107 1.00 3.24 H ATOM 2076 HD22 ASN B 273 -10.660 -15.469 37.479 1.00 3.24 H ATOM 2077 N GLU B 274 -11.237 -21.242 36.086 1.00 4.12 N ANISOU 2077 N GLU B 274 522 522 522 0 0 0 N ATOM 2078 CA GLU B 274 -12.561 -21.730 35.721 1.00 6.29 C ANISOU 2078 CA GLU B 274 796 796 796 0 0 0 C ATOM 2079 C GLU B 274 -13.224 -20.915 34.608 1.00 9.55 C ANISOU 2079 C GLU B 274 1209 1209 1209 0 0 0 C ATOM 2080 O GLU B 274 -14.432 -20.706 34.619 1.00 9.65 O ANISOU 2080 O GLU B 274 1222 1222 1222 0 0 0 O ATOM 2081 CB GLU B 274 -13.478 -21.765 36.963 1.00 8.70 C ANISOU 2081 CB GLU B 274 1102 1102 1102 0 0 0 C ATOM 2082 CG GLU B 274 -12.888 -22.458 38.162 1.00 14.26 C ANISOU 2082 CG GLU B 274 1806 1806 1806 0 0 0 C ATOM 2083 CD GLU B 274 -13.939 -23.001 39.126 1.00 24.82 C ANISOU 2083 CD GLU B 274 3143 3143 3143 0 0 0 C ATOM 2084 OE1 GLU B 274 -15.149 -22.866 38.851 1.00 25.98 O ANISOU 2084 OE1 GLU B 274 3291 3291 3291 0 0 0 O ATOM 2085 OE2 GLU B 274 -13.550 -23.563 40.171 1.00 31.21 O ANISOU 2085 OE2 GLU B 274 3953 3953 3953 0 0 0 O ATOM 2086 H GLU B 274 -10.628 -21.850 36.074 1.00 4.95 H ATOM 2087 HA GLU B 274 -12.471 -22.650 35.396 1.00 7.54 H ATOM 2088 HB2 GLU B 274 -13.683 -20.853 37.222 1.00 10.44 H ATOM 2089 HB3 GLU B 274 -14.297 -22.230 36.729 1.00 10.44 H ATOM 2090 HG2 GLU B 274 -12.348 -23.205 37.859 1.00 17.11 H ATOM 2091 HG3 GLU B 274 -12.336 -21.827 38.649 1.00 17.11 H ATOM 2092 N GLY B 275 -12.436 -20.452 33.646 1.00 8.16 N ANISOU 2092 N GLY B 275 1034 1034 1034 0 0 0 N ATOM 2093 CA GLY B 275 -12.977 -19.702 32.525 1.00 10.33 C ANISOU 2093 CA GLY B 275 1308 1308 1308 0 0 0 C ATOM 2094 C GLY B 275 -13.470 -18.288 32.818 1.00 6.03 C ANISOU 2094 C GLY B 275 764 764 764 0 0 0 C ATOM 2095 O GLY B 275 -14.032 -17.640 31.930 1.00 10.82 O ANISOU 2095 O GLY B 275 1370 1370 1370 0 0 0 O ATOM 2096 H GLY B 275 -11.583 -20.559 33.620 1.00 9.79 H ATOM 2097 HA2 GLY B 275 -12.293 -19.637 31.839 1.00 12.40 H ATOM 2098 HA3 GLY B 275 -13.721 -20.200 32.152 1.00 12.40 H ATOM 2099 N ILE B 276 -13.282 -17.797 34.040 1.00 4.58 N ANISOU 2099 N ILE B 276 580 580 580 0 0 0 N ATOM 2100 CA ILE B 276 -13.667 -16.420 34.368 1.00 3.33 C ANISOU 2100 CA ILE B 276 422 422 422 0 0 0 C ATOM 2101 C ILE B 276 -12.644 -15.376 33.881 1.00 5.24 C ANISOU 2101 C ILE B 276 664 664 664 0 0 0 C ATOM 2102 O ILE B 276 -11.481 -15.380 34.308 1.00 4.50 O ANISOU 2102 O ILE B 276 570 570 570 0 0 0 O ATOM 2103 CB ILE B 276 -13.892 -16.232 35.873 1.00 4.17 C ANISOU 2103 CB ILE B 276 528 528 528 0 0 0 C ATOM 2104 CG1 ILE B 276 -14.979 -17.203 36.356 1.00 6.43 C ANISOU 2104 CG1 ILE B 276 814 814 814 0 0 0 C ATOM 2105 CG2 ILE B 276 -14.231 -14.782 36.185 1.00 5.52 C ANISOU 2105 CG2 ILE B 276 699 699 699 0 0 0 C ATOM 2106 CD1 ILE B 276 -15.420 -17.018 37.784 1.00 10.85 C ANISOU 2106 CD1 ILE B 276 1374 1374 1374 0 0 0 C ATOM 2107 H ILE B 276 -12.936 -18.234 34.695 1.00 5.49 H ATOM 2108 HA ILE B 276 -14.517 -16.225 33.920 1.00 4.00 H ATOM 2109 HB ILE B 276 -13.066 -16.453 36.331 1.00 5.00 H ATOM 2110 HG12 ILE B 276 -15.762 -17.093 35.794 1.00 7.71 H ATOM 2111 HG13 ILE B 276 -14.643 -18.109 36.270 1.00 7.71 H ATOM 2112 HG21 ILE B 276 -14.367 -14.689 37.131 1.00 6.62 H ATOM 2113 HG22 ILE B 276 -13.503 -14.223 35.903 1.00 6.62 H ATOM 2114 HG23 ILE B 276 -15.032 -14.540 35.713 1.00 6.62 H ATOM 2115 HD11 ILE B 276 -16.096 -17.667 37.989 1.00 13.02 H ATOM 2116 HD12 ILE B 276 -14.663 -17.139 38.362 1.00 13.02 H ATOM 2117 HD13 ILE B 276 -15.773 -16.131 37.889 1.00 13.02 H ATOM 2118 N PRO B 277 -13.079 -14.472 32.987 1.00 6.33 N ANISOU 2118 N PRO B 277 802 802 802 0 0 0 N ATOM 2119 CA PRO B 277 -12.140 -13.463 32.506 1.00 12.04 C ANISOU 2119 CA PRO B 277 1525 1525 1525 0 0 0 C ATOM 2120 C PRO B 277 -11.690 -12.570 33.656 1.00 7.28 C ANISOU 2120 C PRO B 277 922 922 922 0 0 0 C ATOM 2121 O PRO B 277 -12.505 -12.157 34.487 1.00 7.51 O ANISOU 2121 O PRO B 277 951 951 951 0 0 0 O ATOM 2122 CB PRO B 277 -12.968 -12.668 31.492 1.00 10.40 C ANISOU 2122 CB PRO B 277 1317 1317 1317 0 0 0 C ATOM 2123 CG PRO B 277 -14.068 -13.597 31.094 1.00 10.20 C ANISOU 2123 CG PRO B 277 1291 1291 1291 0 0 0 C ATOM 2124 CD PRO B 277 -14.397 -14.324 32.350 1.00 10.56 C ANISOU 2124 CD PRO B 277 1337 1337 1337 0 0 0 C ATOM 2125 HA PRO B 277 -11.367 -13.875 32.068 1.00 14.45 H ATOM 2126 HB2 PRO B 277 -13.326 -11.871 31.914 1.00 12.48 H ATOM 2127 HB3 PRO B 277 -12.418 -12.437 30.728 1.00 12.48 H ATOM 2128 HG2 PRO B 277 -14.831 -13.090 30.777 1.00 12.24 H ATOM 2129 HG3 PRO B 277 -13.751 -14.210 30.412 1.00 12.24 H ATOM 2130 HD2 PRO B 277 -14.987 -13.791 32.906 1.00 12.67 H ATOM 2131 HD3 PRO B 277 -14.779 -15.193 32.150 1.00 12.67 H ATOM 2132 N ILE B 278 -10.395 -12.288 33.701 1.00 6.23 N ANISOU 2132 N ILE B 278 790 790 790 0 0 0 N ATOM 2133 CA ILE B 278 -9.835 -11.437 34.740 1.00 3.01 C ANISOU 2133 CA ILE B 278 381 381 381 0 0 0 C ATOM 2134 C ILE B 278 -9.573 -10.021 34.230 1.00 3.42 C ANISOU 2134 C ILE B 278 433 433 433 0 0 0 C ATOM 2135 O ILE B 278 -8.876 -9.836 33.238 1.00 2.99 O ANISOU 2135 O ILE B 278 378 378 378 0 0 0 O ATOM 2136 CB ILE B 278 -8.508 -12.018 35.290 1.00 2.44 C ANISOU 2136 CB ILE B 278 309 309 309 0 0 0 C ATOM 2137 CG1 ILE B 278 -8.731 -13.454 35.816 1.00 0.45 C ANISOU 2137 CG1 ILE B 278 58 58 58 0 0 0 C ATOM 2138 CG2 ILE B 278 -7.944 -11.094 36.336 1.00 4.12 C ANISOU 2138 CG2 ILE B 278 522 522 522 0 0 0 C ATOM 2139 CD1 ILE B 278 -7.443 -14.267 35.946 1.00 7.59 C ANISOU 2139 CD1 ILE B 278 961 961 961 0 0 0 C ATOM 2140 H ILE B 278 -9.815 -12.579 33.136 1.00 7.48 H ATOM 2141 HA ILE B 278 -10.472 -11.379 35.483 1.00 3.61 H ATOM 2142 HB ILE B 278 -7.874 -12.063 34.557 1.00 2.93 H ATOM 2143 HG12 ILE B 278 -9.141 -13.406 36.694 1.00 0.55 H ATOM 2144 HG13 ILE B 278 -9.319 -13.924 35.204 1.00 0.55 H ATOM 2145 HG21 ILE B 278 -7.123 -11.464 36.669 1.00 4.95 H ATOM 2146 HG22 ILE B 278 -7.780 -10.236 35.938 1.00 4.95 H ATOM 2147 HG23 ILE B 278 -8.579 -11.008 37.051 1.00 4.95 H ATOM 2148 HD11 ILE B 278 -7.658 -15.142 36.276 1.00 9.11 H ATOM 2149 HD12 ILE B 278 -7.029 -14.335 35.082 1.00 9.11 H ATOM 2150 HD13 ILE B 278 -6.853 -13.821 36.558 1.00 9.11 H ATOM 2151 N SER B 279 -10.126 -9.026 34.921 1.00 1.95 N ANISOU 2151 N SER B 279 247 247 247 0 0 0 N ATOM 2152 CA SER B 279 -9.867 -7.634 34.582 1.00 2.27 C ANISOU 2152 CA SER B 279 287 287 287 0 0 0 C ATOM 2153 C SER B 279 -8.479 -7.247 35.064 1.00 2.10 C ANISOU 2153 C SER B 279 266 266 266 0 0 0 C ATOM 2154 O SER B 279 -8.236 -7.114 36.267 1.00 4.69 O ANISOU 2154 O SER B 279 595 595 595 0 0 0 O ATOM 2155 CB SER B 279 -10.881 -6.713 35.247 1.00 5.45 C ANISOU 2155 CB SER B 279 690 690 690 0 0 0 C ATOM 2156 OG SER B 279 -10.476 -5.363 35.107 1.00 8.21 O ANISOU 2156 OG SER B 279 1040 1040 1040 0 0 0 O ATOM 2157 H SER B 279 -10.654 -9.133 35.591 1.00 2.34 H ATOM 2158 HA SER B 279 -9.913 -7.511 33.610 1.00 2.72 H ATOM 2159 HB2 SER B 279 -11.745 -6.832 34.823 1.00 6.54 H ATOM 2160 HB3 SER B 279 -10.938 -6.932 36.190 1.00 6.54 H ATOM 2161 HG SER B 279 -11.023 -4.868 35.466 1.00 9.85 H ATOM 2162 N VAL B 280 -7.571 -7.035 34.126 1.00 1.02 N ANISOU 2162 N VAL B 280 129 129 129 0 0 0 N ATOM 2163 CA VAL B 280 -6.206 -6.682 34.474 1.00 2.24 C ANISOU 2163 CA VAL B 280 283 283 283 0 0 0 C ATOM 2164 C VAL B 280 -6.128 -5.292 35.115 1.00 1.12 C ANISOU 2164 C VAL B 280 142 142 142 0 0 0 C ATOM 2165 O VAL B 280 -5.361 -5.078 36.051 1.00 0.55 O ANISOU 2165 O VAL B 280 70 70 70 0 0 0 O ATOM 2166 CB VAL B 280 -5.291 -6.777 33.243 1.00 9.28 C ANISOU 2166 CB VAL B 280 1176 1176 1176 0 0 0 C ATOM 2167 CG1 VAL B 280 -3.911 -6.298 33.583 1.00 10.63 C ANISOU 2167 CG1 VAL B 280 1346 1346 1346 0 0 0 C ATOM 2168 CG2 VAL B 280 -5.238 -8.220 32.760 1.00 8.61 C ANISOU 2168 CG2 VAL B 280 1090 1090 1090 0 0 0 C ATOM 2169 H VAL B 280 -7.719 -7.089 33.280 1.00 1.22 H ATOM 2170 HA VAL B 280 -5.879 -7.328 35.134 1.00 2.69 H ATOM 2171 HB VAL B 280 -5.649 -6.218 32.522 1.00 11.14 H ATOM 2172 HG11 VAL B 280 -3.356 -6.366 32.803 1.00 12.75 H ATOM 2173 HG12 VAL B 280 -3.961 -5.384 33.872 1.00 12.75 H ATOM 2174 HG13 VAL B 280 -3.555 -6.846 34.287 1.00 12.75 H ATOM 2175 HG21 VAL B 280 -4.665 -8.270 31.991 1.00 10.33 H ATOM 2176 HG22 VAL B 280 -4.892 -8.772 33.464 1.00 10.33 H ATOM 2177 HG23 VAL B 280 -6.125 -8.503 32.526 1.00 10.33 H ATOM 2178 N GLU B 281 -6.951 -4.365 34.629 1.00 2.78 N ANISOU 2178 N GLU B 281 352 352 352 0 0 0 N ATOM 2179 CA GLU B 281 -6.996 -2.994 35.143 1.00 7.86 C ANISOU 2179 CA GLU B 281 995 995 995 0 0 0 C ATOM 2180 C GLU B 281 -7.442 -2.919 36.606 1.00 8.08 C ANISOU 2180 C GLU B 281 1024 1024 1024 0 0 0 C ATOM 2181 O GLU B 281 -7.097 -1.974 37.323 1.00 3.09 O ANISOU 2181 O GLU B 281 391 391 391 0 0 0 O ATOM 2182 CB GLU B 281 -7.947 -2.149 34.291 1.00 9.46 C ANISOU 2182 CB GLU B 281 1198 1198 1198 0 0 0 C ATOM 2183 CG GLU B 281 -7.504 -1.986 32.833 1.00 8.00 C ANISOU 2183 CG GLU B 281 1014 1014 1014 0 0 0 C ATOM 2184 CD GLU B 281 -8.031 -3.071 31.891 1.00 11.07 C ANISOU 2184 CD GLU B 281 1402 1402 1402 0 0 0 C ATOM 2185 OE1 GLU B 281 -8.423 -4.170 32.360 1.00 7.94 O ANISOU 2185 OE1 GLU B 281 1006 1006 1006 0 0 0 O ATOM 2186 OE2 GLU B 281 -8.034 -2.819 30.665 1.00 10.62 O ANISOU 2186 OE2 GLU B 281 1345 1345 1345 0 0 0 O ATOM 2187 H GLU B 281 -7.507 -4.509 33.988 1.00 3.34 H ATOM 2188 HA GLU B 281 -6.100 -2.601 35.078 1.00 9.43 H ATOM 2189 HB2 GLU B 281 -8.820 -2.571 34.289 1.00 11.35 H ATOM 2190 HB3 GLU B 281 -8.010 -1.264 34.681 1.00 11.35 H ATOM 2191 HG2 GLU B 281 -7.823 -1.131 32.505 1.00 9.60 H ATOM 2192 HG3 GLU B 281 -6.535 -2.010 32.797 1.00 9.60 H ATOM 2193 N ASP B 282 -8.211 -3.912 37.038 1.00 6.78 N ANISOU 2193 N ASP B 282 859 859 859 0 0 0 N ATOM 2194 CA ASP B 282 -8.713 -3.952 38.404 1.00 2.77 C ANISOU 2194 CA ASP B 282 351 351 351 0 0 0 C ATOM 2195 C ASP B 282 -7.900 -4.859 39.326 1.00 5.18 C ANISOU 2195 C ASP B 282 656 656 656 0 0 0 C ATOM 2196 O ASP B 282 -8.230 -4.988 40.499 1.00 2.70 O ANISOU 2196 O ASP B 282 341 341 341 0 0 0 O ATOM 2197 CB ASP B 282 -10.153 -4.438 38.411 1.00 6.17 C ANISOU 2197 CB ASP B 282 781 781 781 0 0 0 C ATOM 2198 CG ASP B 282 -11.112 -3.409 37.862 1.00 14.35 C ANISOU 2198 CG ASP B 282 1818 1818 1818 0 0 0 C ATOM 2199 OD1 ASP B 282 -11.048 -2.239 38.294 1.00 17.82 O ANISOU 2199 OD1 ASP B 282 2257 2257 2257 0 0 0 O ATOM 2200 OD2 ASP B 282 -11.917 -3.779 36.988 1.00 19.27 O ANISOU 2200 OD2 ASP B 282 2440 2440 2440 0 0 0 O ATOM 2201 H ASP B 282 -8.457 -4.580 36.555 1.00 8.14 H ATOM 2202 HA ASP B 282 -8.696 -3.047 38.777 1.00 3.32 H ATOM 2203 HB2 ASP B 282 -10.221 -5.235 37.862 1.00 7.40 H ATOM 2204 HB3 ASP B 282 -10.416 -4.639 39.323 1.00 7.40 H ATOM 2205 N SER B 283 -6.853 -5.478 38.783 1.00 2.35 N ANISOU 2205 N SER B 283 297 297 297 0 0 0 N ATOM 2206 CA SER B 283 -5.989 -6.368 39.521 1.00 2.58 C ANISOU 2206 CA SER B 283 327 327 327 0 0 0 C ATOM 2207 C SER B 283 -4.720 -5.618 39.936 1.00 4.32 C ANISOU 2207 C SER B 283 547 547 547 0 0 0 C ATOM 2208 O SER B 283 -4.582 -4.404 39.731 1.00 2.29 O ANISOU 2208 O SER B 283 291 291 291 0 0 0 O ATOM 2209 CB SER B 283 -5.636 -7.589 38.651 1.00 2.70 C ANISOU 2209 CB SER B 283 342 342 342 0 0 0 C ATOM 2210 OG SER B 283 -6.797 -8.291 38.238 1.00 1.92 O ANISOU 2210 OG SER B 283 243 243 243 0 0 0 O ATOM 2211 H SER B 283 -6.623 -5.388 37.959 1.00 2.82 H ATOM 2212 HA SER B 283 -6.448 -6.680 40.329 1.00 3.10 H ATOM 2213 HB2 SER B 283 -5.157 -7.285 37.864 1.00 3.24 H ATOM 2214 HB3 SER B 283 -5.075 -8.189 39.167 1.00 3.24 H ATOM 2215 HG SER B 283 -7.467 -7.924 38.535 1.00 2.30 H ATOM 2216 N VAL B 284 -3.797 -6.333 40.555 1.00 1.14 N ANISOU 2216 N VAL B 284 145 145 145 0 0 0 N ATOM 2217 CA VAL B 284 -2.524 -5.740 40.936 1.00 0.00 C ANISOU 2217 CA VAL B 284 0 0 0 0 0 0 C ATOM 2218 C VAL B 284 -1.504 -6.843 41.064 1.00 0.00 C ANISOU 2218 C VAL B 284 0 0 0 0 0 0 C ATOM 2219 O VAL B 284 -1.846 -7.984 41.421 1.00 0.98 O ANISOU 2219 O VAL B 284 124 124 124 0 0 0 O ATOM 2220 CB VAL B 284 -2.608 -4.932 42.271 1.00 0.00 C ANISOU 2220 CB VAL B 284 0 0 0 0 0 0 C ATOM 2221 CG1 VAL B 284 -3.080 -5.807 43.421 1.00 2.54 C ANISOU 2221 CG1 VAL B 284 321 321 321 0 0 0 C ATOM 2222 CG2 VAL B 284 -1.251 -4.313 42.626 1.00 6.04 C ANISOU 2222 CG2 VAL B 284 764 764 766 -3 -3 3 C ATOM 2223 H VAL B 284 -3.880 -7.162 40.766 1.00 1.37 H ATOM 2224 HA VAL B 284 -2.228 -5.130 40.228 1.00 0.00 H ATOM 2225 HB VAL B 284 -3.254 -4.203 42.162 1.00 0.00 H ATOM 2226 HG11 VAL B 284 -3.118 -5.277 44.221 1.00 3.04 H ATOM 2227 HG12 VAL B 284 -3.951 -6.152 43.214 1.00 3.04 H ATOM 2228 HG13 VAL B 284 -2.460 -6.531 43.537 1.00 3.04 H ATOM 2229 HG21 VAL B 284 -1.336 -3.825 43.448 1.00 7.25 H ATOM 2230 HG22 VAL B 284 -0.604 -5.016 42.727 1.00 7.25 H ATOM 2231 HG23 VAL B 284 -0.984 -3.721 41.919 1.00 7.25 H ATOM 2232 N PHE B 285 -0.272 -6.523 40.700 1.00 0.01 N ANISOU 2232 N PHE B 285 1 1 1 0 0 0 N ATOM 2233 CA PHE B 285 0.879 -7.380 41.006 1.00 2.08 C ANISOU 2233 CA PHE B 285 263 263 264 -1 -1 1 C ATOM 2234 C PHE B 285 1.849 -6.636 41.917 1.00 2.52 C ANISOU 2234 C PHE B 285 317 318 321 -3 -5 5 C ATOM 2235 O PHE B 285 2.185 -5.444 41.699 1.00 3.35 O ANISOU 2235 O PHE B 285 422 424 428 -5 -8 7 O ATOM 2236 CB PHE B 285 1.620 -7.870 39.737 1.00 0.03 C ANISOU 2236 CB PHE B 285 3 4 5 -1 -2 2 C ATOM 2237 CG PHE B 285 2.733 -8.862 40.014 1.00 0.04 C ANISOU 2237 CG PHE B 285 4 5 6 -2 -2 2 C ATOM 2238 CD1 PHE B 285 2.500 -10.003 40.770 1.00 0.00 C ANISOU 2238 CD1 PHE B 285 0 0 0 0 0 0 C ATOM 2239 CD2 PHE B 285 4.005 -8.672 39.517 1.00 0.09 C ANISOU 2239 CD2 PHE B 285 9 10 13 -4 -4 6 C ATOM 2240 CE1 PHE B 285 3.495 -10.919 41.012 1.00 0.00 C ANISOU 2240 CE1 PHE B 285 0 0 0 0 0 0 C ATOM 2241 CE2 PHE B 285 5.021 -9.588 39.768 1.00 0.52 C ANISOU 2241 CE2 PHE B 285 64 66 69 -4 -6 6 C ATOM 2242 CZ PHE B 285 4.768 -10.707 40.521 1.00 0.78 C ANISOU 2242 CZ PHE B 285 97 98 100 -3 -4 4 C ATOM 2243 H PHE B 285 -0.066 -5.807 40.270 1.00 0.01 H ATOM 2244 HA PHE B 285 0.561 -8.171 41.490 1.00 2.50 H ATOM 2245 HB2 PHE B 285 0.980 -8.301 39.149 1.00 0.04 H ATOM 2246 HB3 PHE B 285 2.012 -7.104 39.290 1.00 0.04 H ATOM 2247 HD1 PHE B 285 1.648 -10.157 41.110 1.00 0.00 H ATOM 2248 HD2 PHE B 285 4.188 -7.915 39.008 1.00 0.10 H ATOM 2249 HE1 PHE B 285 3.317 -11.673 41.527 1.00 0.00 H ATOM 2250 HE2 PHE B 285 5.873 -9.441 39.427 1.00 0.63 H ATOM 2251 HZ PHE B 285 5.444 -11.323 40.687 1.00 0.93 H ATOM 2252 N VAL B 286 2.291 -7.351 42.941 1.00 0.08 N ANISOU 2252 N VAL B 286 9 10 13 -4 -5 6 N ATOM 2253 CA VAL B 286 3.189 -6.816 43.947 1.00 0.14 C ANISOU 2253 CA VAL B 286 15 16 22 -7 -9 10 C ATOM 2254 C VAL B 286 4.465 -7.633 44.007 1.00 0.14 C ANISOU 2254 C VAL B 286 14 17 21 -6 -9 8 C ATOM 2255 O VAL B 286 4.428 -8.857 44.211 1.00 0.12 O ANISOU 2255 O VAL B 286 13 14 18 -6 -7 8 O ATOM 2256 CB VAL B 286 2.530 -6.842 45.333 1.00 0.71 C ANISOU 2256 CB VAL B 286 88 90 92 -4 -6 6 C ATOM 2257 CG1 VAL B 286 3.474 -6.309 46.409 1.00 0.73 C ANISOU 2257 CG1 VAL B 286 90 92 96 -6 -9 9 C ATOM 2258 CG2 VAL B 286 1.238 -6.057 45.299 1.00 0.07 C ANISOU 2258 CG2 VAL B 286 9 8 11 -4 -4 5 C ATOM 2259 H VAL B 286 2.077 -8.173 43.076 1.00 0.10 H ATOM 2260 HA VAL B 286 3.419 -5.889 43.726 1.00 0.17 H ATOM 2261 HB VAL B 286 2.311 -7.770 45.560 1.00 0.85 H ATOM 2262 HG11 VAL B 286 3.028 -6.341 47.259 1.00 0.88 H ATOM 2263 HG12 VAL B 286 4.262 -6.857 46.432 1.00 0.88 H ATOM 2264 HG13 VAL B 286 3.711 -5.403 46.197 1.00 0.88 H ATOM 2265 HG21 VAL B 286 0.836 -6.081 46.170 1.00 0.09 H ATOM 2266 HG22 VAL B 286 1.431 -5.150 45.052 1.00 0.09 H ATOM 2267 HG23 VAL B 286 0.648 -6.455 44.655 1.00 0.09 H ATOM 2268 N GLY B 287 5.611 -6.972 43.867 1.00 0.20 N ANISOU 2268 N GLY B 287 20 24 31 -8 -12 12 N ATOM 2269 CA GLY B 287 6.863 -7.703 43.920 1.00 0.22 C ANISOU 2269 CA GLY B 287 25 24 35 -10 -12 15 C ATOM 2270 C GLY B 287 8.078 -6.843 44.206 1.00 4.75 C ANISOU 2270 C GLY B 287 596 596 611 -13 -16 20 C ATOM 2271 O GLY B 287 8.035 -5.613 44.059 1.00 2.24 O ANISOU 2271 O GLY B 287 278 278 295 -14 -18 22 O ATOM 2272 H GLY B 287 5.687 -6.124 43.743 1.00 0.24 H ATOM 2273 HA2 GLY B 287 6.805 -8.380 44.613 1.00 0.27 H ATOM 2274 HA3 GLY B 287 7.005 -8.151 43.072 1.00 0.27 H ATOM 2275 N ASP B 288 9.161 -7.504 44.606 1.00 0.32 N ANISOU 2275 N ASP B 288 32 38 51 -13 -20 20 N ATOM 2276 CA ASP B 288 10.389 -6.834 45.025 1.00 2.68 C ANISOU 2276 CA ASP B 288 333 332 353 -17 -21 26 C ATOM 2277 C ASP B 288 11.449 -6.765 43.934 1.00 4.53 C ANISOU 2277 C ASP B 288 562 571 589 -16 -27 27 C ATOM 2278 O ASP B 288 12.379 -5.969 44.047 1.00 1.45 O ANISOU 2278 O ASP B 288 175 175 203 -20 -27 34 O ATOM 2279 CB ASP B 288 10.977 -7.531 46.248 1.00 5.06 C ANISOU 2279 CB ASP B 288 630 635 658 -21 -30 33 C ATOM 2280 CG ASP B 288 11.298 -8.970 45.980 1.00 6.91 C ANISOU 2280 CG ASP B 288 869 869 887 -15 -19 25 C ATOM 2281 OD1 ASP B 288 10.350 -9.769 45.880 1.00 8.22 O ANISOU 2281 OD1 ASP B 288 1036 1037 1051 -13 -16 20 O ATOM 2282 OD2 ASP B 288 12.495 -9.315 45.835 1.00 11.00 O ANISOU 2282 OD2 ASP B 288 1381 1388 1411 -21 -29 34 O ATOM 2283 H ASP B 288 9.210 -8.362 44.643 1.00 0.38 H ATOM 2284 HA ASP B 288 10.170 -5.915 45.284 1.00 3.21 H ATOM 2285 HB2 ASP B 288 11.797 -7.082 46.506 1.00 6.07 H ATOM 2286 HB3 ASP B 288 10.334 -7.495 46.973 1.00 6.07 H ATOM 2287 N ALA B 289 11.347 -7.606 42.903 1.00 1.73 N ANISOU 2287 N ALA B 289 206 212 238 -20 -30 34 N ATOM 2288 CA ALA B 289 12.258 -7.489 41.752 1.00 0.44 C ANISOU 2288 CA ALA B 289 47 47 72 -18 -23 30 C ATOM 2289 C ALA B 289 11.791 -6.305 40.908 1.00 0.45 C ANISOU 2289 C ALA B 289 48 49 76 -18 -24 31 C ATOM 2290 O ALA B 289 11.157 -6.465 39.852 1.00 0.42 O ANISOU 2290 O ALA B 289 40 50 70 -15 -25 27 O ATOM 2291 CB ALA B 289 12.295 -8.779 40.930 1.00 0.83 C ANISOU 2291 CB ALA B 289 91 98 125 -20 -29 34 C ATOM 2292 H ALA B 289 10.772 -8.242 42.841 1.00 2.07 H ATOM 2293 HA ALA B 289 13.165 -7.302 42.073 1.00 0.52 H ATOM 2294 HB1 ALA B 289 12.898 -8.661 40.193 1.00 0.99 H ATOM 2295 HB2 ALA B 289 12.598 -9.497 41.490 1.00 0.99 H ATOM 2296 HB3 ALA B 289 11.411 -8.967 40.605 1.00 0.99 H ATOM 2297 N ALA B 290 12.053 -5.092 41.403 1.00 0.51 N ANISOU 2297 N ALA B 290 49 60 84 -19 -31 32 N ATOM 2298 CA ALA B 290 11.382 -3.910 40.878 1.00 0.62 C ANISOU 2298 CA ALA B 290 62 68 105 -26 -39 44 C ATOM 2299 C ALA B 290 12.306 -2.882 40.229 1.00 4.53 C ANISOU 2299 C ALA B 290 562 561 598 -23 -31 40 C ATOM 2300 O ALA B 290 11.886 -1.761 39.961 1.00 3.89 O ANISOU 2300 O ALA B 290 473 480 526 -30 -46 51 O ATOM 2301 CB ALA B 290 10.572 -3.239 41.984 1.00 0.61 C ANISOU 2301 CB ALA B 290 62 67 103 -26 -39 43 C ATOM 2302 H ALA B 290 12.611 -4.932 42.038 1.00 0.61 H ATOM 2303 HA ALA B 290 10.748 -4.201 40.190 1.00 0.74 H ATOM 2304 HB1 ALA B 290 10.136 -2.463 41.624 1.00 0.73 H ATOM 2305 HB2 ALA B 290 9.917 -3.860 42.311 1.00 0.73 H ATOM 2306 HB3 ALA B 290 11.165 -2.983 42.694 1.00 0.73 H ATOM 2307 N GLY B 291 13.557 -3.255 39.989 1.00 2.88 N ANISOU 2307 N GLY B 291 352 351 391 -24 -33 43 N ATOM 2308 CA GLY B 291 14.493 -2.367 39.334 1.00 4.35 C ANISOU 2308 CA GLY B 291 529 543 581 -24 -42 43 C ATOM 2309 C GLY B 291 14.812 -1.100 40.120 1.00 4.03 C ANISOU 2309 C GLY B 291 494 492 543 -29 -40 51 C ATOM 2310 O GLY B 291 15.188 -0.073 39.523 1.00 5.29 O ANISOU 2310 O GLY B 291 653 651 706 -30 -43 54 O ATOM 2311 H GLY B 291 13.886 -4.022 40.198 1.00 3.45 H ATOM 2312 HA2 GLY B 291 15.324 -2.842 39.178 1.00 5.22 H ATOM 2313 HA3 GLY B 291 14.130 -2.103 38.474 1.00 5.22 H ATOM 2314 N ARG B 292 14.696 -1.159 41.444 1.00 3.57 N ANISOU 2314 N ARG B 292 430 444 484 -27 -47 46 N ATOM 2315 CA ARG B 292 14.894 0.029 42.271 1.00 4.37 C ANISOU 2315 CA ARG B 292 531 544 587 -29 -51 49 C ATOM 2316 C ARG B 292 16.381 0.385 42.373 1.00 2.22 C ANISOU 2316 C ARG B 292 255 270 318 -32 -56 54 C ATOM 2317 O ARG B 292 17.242 -0.499 42.405 1.00 4.48 O ANISOU 2317 O ARG B 292 538 547 617 -43 -68 75 O ATOM 2318 CB ARG B 292 14.306 -0.177 43.659 1.00 3.30 C ANISOU 2318 CB ARG B 292 404 400 450 -31 -43 52 C ATOM 2319 CG ARG B 292 12.795 -0.133 43.667 1.00 3.09 C ANISOU 2319 CG ARG B 292 372 383 419 -26 -46 43 C ATOM 2320 CD ARG B 292 12.258 -0.478 45.005 1.00 3.05 C ANISOU 2320 CD ARG B 292 368 371 420 -35 -54 56 C ATOM 2321 NE ARG B 292 12.408 -1.909 45.250 1.00 4.88 N ANISOU 2321 NE ARG B 292 608 604 643 -26 -35 42 N ATOM 2322 CZ ARG B 292 11.818 -2.537 46.252 1.00 10.33 C ANISOU 2322 CZ ARG B 292 1293 1296 1336 -31 -47 49 C ATOM 2323 NH1 ARG B 292 11.028 -1.863 47.080 1.00 10.12 N ANISOU 2323 NH1 ARG B 292 1267 1270 1309 -31 -47 48 N ATOM 2324 NH2 ARG B 292 12.005 -3.835 46.413 1.00 7.18 N ANISOU 2324 NH2 ARG B 292 894 898 935 -30 -43 47 N ATOM 2325 H ARG B 292 14.505 -1.872 41.886 1.00 4.29 H ATOM 2326 HA ARG B 292 14.431 0.786 41.856 1.00 5.25 H ATOM 2327 HB2 ARG B 292 14.583 -1.044 43.994 1.00 3.96 H ATOM 2328 HB3 ARG B 292 14.629 0.524 44.246 1.00 3.96 H ATOM 2329 HG2 ARG B 292 12.498 0.763 43.440 1.00 3.70 H ATOM 2330 HG3 ARG B 292 12.451 -0.774 43.025 1.00 3.70 H ATOM 2331 HD2 ARG B 292 12.751 0.005 45.687 1.00 3.66 H ATOM 2332 HD3 ARG B 292 11.315 -0.255 45.044 1.00 3.66 H ATOM 2333 HE ARG B 292 12.777 -2.386 44.637 1.00 5.86 H ATOM 2334 HH11 ARG B 292 10.910 -1.018 46.969 1.00 12.15 H ATOM 2335 HH12 ARG B 292 10.640 -2.270 47.730 1.00 12.15 H ATOM 2336 HH21 ARG B 292 12.515 -4.267 45.871 1.00 8.61 H ATOM 2337 HH22 ARG B 292 11.618 -4.248 47.061 1.00 8.61 H ATOM 2338 N LEU B 293 16.655 1.685 42.407 1.00 6.06 N ANISOU 2338 N LEU B 293 750 744 809 -37 -52 63 N ATOM 2339 CA LEU B 293 17.992 2.177 42.699 1.00 11.18 C ANISOU 2339 CA LEU B 293 1386 1403 1460 -36 -65 62 C ATOM 2340 C LEU B 293 18.374 1.871 44.148 1.00 9.50 C ANISOU 2340 C LEU B 293 1184 1177 1247 -41 -58 69 C ATOM 2341 O LEU B 293 17.522 1.701 45.014 1.00 5.93 O ANISOU 2341 O LEU B 293 735 727 793 -40 -56 66 O ATOM 2342 CB LEU B 293 18.056 3.693 42.480 1.00 9.90 C ANISOU 2342 CB LEU B 293 1234 1225 1301 -42 -60 71 C ATOM 2343 CG LEU B 293 17.613 4.207 41.112 1.00 18.12 C ANISOU 2343 CG LEU B 293 2264 2280 2343 -37 -68 65 C ATOM 2344 CD1 LEU B 293 17.999 5.701 40.957 1.00 17.97 C ANISOU 2344 CD1 LEU B 293 2240 2244 2343 -54 -90 94 C ATOM 2345 CD2 LEU B 293 18.194 3.365 39.980 1.00 19.54 C ANISOU 2345 CD2 LEU B 293 2453 2447 2524 -40 -58 71 C ATOM 2346 H LEU B 293 16.078 2.306 42.262 1.00 7.27 H ATOM 2347 HA LEU B 293 18.641 1.746 42.105 1.00 13.42 H ATOM 2348 HB2 LEU B 293 17.490 4.119 43.143 1.00 11.88 H ATOM 2349 HB3 LEU B 293 18.973 3.979 42.610 1.00 11.88 H ATOM 2350 HG LEU B 293 16.646 4.146 41.056 1.00 21.75 H ATOM 2351 HD11 LEU B 293 17.714 6.009 40.093 1.00 21.56 H ATOM 2352 HD12 LEU B 293 17.564 6.209 41.645 1.00 21.56 H ATOM 2353 HD13 LEU B 293 18.952 5.787 41.038 1.00 21.56 H ATOM 2354 HD21 LEU B 293 17.892 3.720 39.140 1.00 23.45 H ATOM 2355 HD22 LEU B 293 19.152 3.400 40.025 1.00 23.45 H ATOM 2356 HD23 LEU B 293 17.894 2.459 40.079 1.00 23.45 H ATOM 2357 N ALA B 294 19.672 1.838 44.408 1.00 15.56 N ANISOU 2357 N ALA B 294 1936 1943 2031 -54 -86 92 N ATOM 2358 CA ALA B 294 20.192 1.629 45.754 1.00 15.13 C ANISOU 2358 CA ALA B 294 1897 1889 1964 -45 -63 75 C ATOM 2359 C ALA B 294 19.641 2.636 46.763 1.00 12.05 C ANISOU 2359 C ALA B 294 1508 1498 1573 -46 -65 75 C ATOM 2360 O ALA B 294 19.375 3.788 46.422 1.00 16.81 O ANISOU 2360 O ALA B 294 2099 2113 2176 -43 -77 70 O ATOM 2361 CB ALA B 294 21.717 1.704 45.720 1.00 19.98 C ANISOU 2361 CB ALA B 294 2495 2515 2579 -44 -77 74 C ATOM 2362 H ALA B 294 20.285 1.936 43.813 1.00 18.67 H ATOM 2363 HA ALA B 294 19.940 0.731 46.056 1.00 18.16 H ATOM 2364 HB1 ALA B 294 22.056 1.567 46.608 1.00 23.97 H ATOM 2365 HB2 ALA B 294 22.050 1.023 45.132 1.00 23.97 H ATOM 2366 HB3 ALA B 294 21.979 2.570 45.400 1.00 23.97 H ATOM 2367 N ASN B 295 19.435 2.170 47.991 1.00 11.40 N ANISOU 2367 N ASN B 295 1427 1417 1490 -46 -64 74 N ATOM 2368 CA ASN B 295 19.151 3.025 49.149 1.00 14.49 C ANISOU 2368 CA ASN B 295 1806 1807 1893 -60 -93 93 C ATOM 2369 C ASN B 295 17.716 3.567 49.270 1.00 19.60 C ANISOU 2369 C ASN B 295 2456 2467 2522 -42 -74 65 C ATOM 2370 O ASN B 295 17.470 4.557 49.953 1.00 18.81 O ANISOU 2370 O ASN B 295 2368 2353 2426 -47 -67 72 O ATOM 2371 CB ASN B 295 20.179 4.157 49.207 1.00 12.09 C ANISOU 2371 CB ASN B 295 1501 1500 1595 -64 -101 101 C ATOM 2372 CG ASN B 295 21.599 3.628 49.361 1.00 10.55 C ANISOU 2372 CG ASN B 295 1318 1304 1389 -53 -75 84 C ATOM 2373 OD1 ASN B 295 21.833 2.701 50.128 1.00 10.52 O ANISOU 2373 OD1 ASN B 295 1314 1301 1383 -53 -74 84 O ATOM 2374 ND2 ASN B 295 22.533 4.177 48.602 1.00 10.97 N ANISOU 2374 ND2 ASN B 295 1369 1355 1445 -55 -78 89 N ATOM 2375 H ASN B 295 19.453 1.333 48.187 1.00 13.68 H ATOM 2376 HA ASN B 295 19.301 2.480 49.950 1.00 17.39 H ATOM 2377 HB2 ASN B 295 20.135 4.670 48.385 1.00 14.51 H ATOM 2378 HB3 ASN B 295 19.985 4.727 49.967 1.00 14.51 H ATOM 2379 HD21 ASN B 295 22.327 4.805 48.052 1.00 13.17 H ATOM 2380 HD22 ASN B 295 23.348 3.906 48.659 1.00 13.17 H ATOM 2381 N TRP B 296 16.761 2.911 48.621 1.00 19.89 N ANISOU 2381 N TRP B 296 2505 2493 2559 -43 -59 66 N ATOM 2382 CA TRP B 296 15.358 3.287 48.794 1.00 19.70 C ANISOU 2382 CA TRP B 296 2473 2482 2531 -37 -65 57 C ATOM 2383 C TRP B 296 14.941 3.135 50.258 1.00 25.28 C ANISOU 2383 C TRP B 296 3181 3189 3236 -37 -65 56 C ATOM 2384 O TRP B 296 13.931 3.690 50.701 1.00 25.02 O ANISOU 2384 O TRP B 296 3150 3156 3201 -37 -64 54 O ATOM 2385 CB TRP B 296 14.450 2.457 47.880 1.00 15.87 C ANISOU 2385 CB TRP B 296 1988 1987 2054 -47 -73 72 C ATOM 2386 CG TRP B 296 14.650 0.991 47.984 1.00 9.62 C ANISOU 2386 CG TRP B 296 1197 1198 1260 -45 -69 69 C ATOM 2387 CD1 TRP B 296 15.562 0.237 47.316 1.00 7.00 C ANISOU 2387 CD1 TRP B 296 864 867 929 -45 -69 71 C ATOM 2388 CD2 TRP B 296 13.917 0.094 48.817 1.00 11.72 C ANISOU 2388 CD2 TRP B 296 1466 1476 1513 -31 -52 47 C ATOM 2389 NE1 TRP B 296 15.439 -1.088 47.677 1.00 5.73 N ANISOU 2389 NE1 TRP B 296 713 707 756 -34 -46 54 N ATOM 2390 CE2 TRP B 296 14.438 -1.194 48.606 1.00 7.85 C ANISOU 2390 CE2 TRP B 296 975 978 1030 -41 -61 63 C ATOM 2391 CE3 TRP B 296 12.875 0.258 49.727 1.00 15.78 C ANISOU 2391 CE3 TRP B 296 1982 1990 2024 -30 -50 45 C ATOM 2392 CZ2 TRP B 296 13.943 -2.313 49.265 1.00 13.24 C ANISOU 2392 CZ2 TRP B 296 1659 1669 1700 -28 -46 43 C ATOM 2393 CZ3 TRP B 296 12.392 -0.849 50.383 1.00 16.33 C ANISOU 2393 CZ3 TRP B 296 2052 2053 2098 -38 -56 57 C ATOM 2394 CH2 TRP B 296 12.923 -2.118 50.149 1.00 14.63 C ANISOU 2394 CH2 TRP B 296 1837 1846 1874 -27 -44 41 C ATOM 2395 H TRP B 296 16.893 2.254 48.082 1.00 23.87 H ATOM 2396 HA TRP B 296 15.250 4.229 48.548 1.00 23.64 H ATOM 2397 HB2 TRP B 296 13.526 2.645 48.107 1.00 19.04 H ATOM 2398 HB3 TRP B 296 14.620 2.712 46.960 1.00 19.04 H ATOM 2399 HD1 TRP B 296 16.173 0.565 46.697 1.00 8.40 H ATOM 2400 HE1 TRP B 296 15.917 -1.737 47.376 1.00 6.87 H ATOM 2401 HE3 TRP B 296 12.514 1.100 49.890 1.00 18.94 H ATOM 2402 HZ2 TRP B 296 14.297 -3.160 49.114 1.00 15.88 H ATOM 2403 HZ3 TRP B 296 11.695 -0.751 50.990 1.00 19.59 H ATOM 2404 HH2 TRP B 296 12.573 -2.848 50.607 1.00 17.55 H ATOM 2405 N ALA B 297 15.727 2.380 51.011 1.00 28.17 N ANISOU 2405 N ALA B 297 3546 3555 3601 -38 -66 57 N ATOM 2406 CA ALA B 297 15.537 2.302 52.451 1.00 31.01 C ANISOU 2406 CA ALA B 297 3907 3915 3959 -39 -66 57 C ATOM 2407 C ALA B 297 16.872 2.003 53.130 1.00 29.54 C ANISOU 2407 C ALA B 297 3730 3716 3777 -45 -61 66 C ATOM 2408 O ALA B 297 17.790 1.486 52.496 1.00 22.24 O ANISOU 2408 O ALA B 297 2794 2804 2852 -42 -70 62 O ATOM 2409 CB ALA B 297 14.506 1.232 52.791 1.00 29.05 C ANISOU 2409 CB ALA B 297 3670 3658 3709 -39 -52 56 C ATOM 2410 H ALA B 297 16.377 1.903 50.714 1.00 33.80 H ATOM 2411 HA ALA B 297 15.208 3.164 52.782 1.00 37.21 H ATOM 2412 HB1 ALA B 297 14.395 1.197 53.744 1.00 34.86 H ATOM 2413 HB2 ALA B 297 13.672 1.458 52.373 1.00 34.86 H ATOM 2414 HB3 ALA B 297 14.817 0.384 52.466 1.00 34.86 H ATOM 2415 N PRO B 298 16.992 2.357 54.422 1.00 36.41 N ANISOU 2415 N PRO B 298 4601 4585 4648 -47 -63 67 N ATOM 2416 CA PRO B 298 18.174 2.038 55.229 1.00 38.35 C ANISOU 2416 CA PRO B 298 4836 4831 4904 -62 -92 88 C ATOM 2417 C PRO B 298 18.543 0.554 55.174 1.00 39.38 C ANISOU 2417 C PRO B 298 4976 4962 5023 -48 -63 69 C ATOM 2418 O PRO B 298 17.749 -0.291 55.577 1.00 41.51 O ANISOU 2418 O PRO B 298 5246 5234 5290 -45 -59 64 O ATOM 2419 CB PRO B 298 17.730 2.421 56.643 1.00 38.36 C ANISOU 2419 CB PRO B 298 4839 4844 4891 -46 -77 64 C ATOM 2420 CG PRO B 298 16.769 3.529 56.432 1.00 38.48 C ANISOU 2420 CG PRO B 298 4865 4845 4910 -50 -67 69 C ATOM 2421 CD PRO B 298 16.030 3.188 55.168 1.00 37.88 C ANISOU 2421 CD PRO B 298 4779 4783 4829 -43 -72 60 C ATOM 2422 HA PRO B 298 18.941 2.585 54.960 1.00 46.02 H ATOM 2423 HB2 PRO B 298 17.299 1.665 57.070 1.00 46.03 H ATOM 2424 HB3 PRO B 298 18.495 2.721 57.159 1.00 46.03 H ATOM 2425 HG2 PRO B 298 16.157 3.577 57.183 1.00 46.17 H ATOM 2426 HG3 PRO B 298 17.251 4.364 56.330 1.00 46.17 H ATOM 2427 HD2 PRO B 298 15.230 2.679 55.372 1.00 45.45 H ATOM 2428 HD3 PRO B 298 15.822 3.994 54.671 1.00 45.45 H ATOM 2429 N GLY B 299 19.737 0.247 54.680 1.00 39.30 N ANISOU 2429 N GLY B 299 4954 4952 5026 -61 -91 90 N ATOM 2430 CA GLY B 299 20.203 -1.128 54.622 1.00 40.83 C ANISOU 2430 CA GLY B 299 5158 5148 5209 -48 -62 71 C ATOM 2431 C GLY B 299 20.001 -1.752 53.252 1.00 43.34 C ANISOU 2431 C GLY B 299 5465 5479 5524 -41 -68 63 C ATOM 2432 O GLY B 299 20.136 -2.970 53.082 1.00 42.92 O ANISOU 2432 O GLY B 299 5410 5416 5480 -54 -79 83 O ATOM 2433 H GLY B 299 20.298 0.821 54.372 1.00 47.16 H ATOM 2434 HA2 GLY B 299 21.149 -1.157 54.836 1.00 49.00 H ATOM 2435 HA3 GLY B 299 19.723 -1.660 55.275 1.00 49.00 H ATOM 2436 N ARG B 300 19.667 -0.916 52.271 1.00 44.40 N ANISOU 2436 N ARG B 300 5598 5601 5672 -56 -84 86 N ATOM 2437 CA ARG B 300 19.480 -1.377 50.902 1.00 38.45 C ANISOU 2437 CA ARG B 300 4854 4847 4907 -43 -57 67 C ATOM 2438 C ARG B 300 20.537 -0.734 50.019 1.00 35.56 C ANISOU 2438 C ARG B 300 4486 4479 4545 -45 -61 72 C ATOM 2439 O ARG B 300 20.210 -0.053 49.058 1.00 31.77 O ANISOU 2439 O ARG B 300 3993 3999 4077 -56 -86 90 O ATOM 2440 CB ARG B 300 18.089 -1.003 50.386 1.00 39.61 C ANISOU 2440 CB ARG B 300 5003 4996 5052 -41 -54 63 C ATOM 2441 CG ARG B 300 16.996 -0.953 51.440 1.00 42.06 C ANISOU 2441 CG ARG B 300 5306 5317 5358 -36 -60 55 C ATOM 2442 CD ARG B 300 16.404 -2.312 51.795 1.00 43.14 C ANISOU 2442 CD ARG B 300 5444 5447 5501 -45 -67 69 C ATOM 2443 NE ARG B 300 15.416 -2.152 52.862 1.00 44.00 N ANISOU 2443 NE ARG B 300 5563 5556 5600 -36 -46 52 N ATOM 2444 CZ ARG B 300 14.608 -3.110 53.305 1.00 43.44 C ANISOU 2444 CZ ARG B 300 5486 5488 5532 -41 -59 60 C ATOM 2445 NH1 ARG B 300 13.748 -2.838 54.276 1.00 42.79 N ANISOU 2445 NH1 ARG B 300 5405 5413 5439 -30 -47 42 N ATOM 2446 NH2 ARG B 300 14.651 -4.328 52.781 1.00 42.32 N ANISOU 2446 NH2 ARG B 300 5345 5348 5389 -38 -55 57 N ATOM 2447 H ARG B 300 19.542 -0.071 52.376 1.00 53.28 H ATOM 2448 HA ARG B 300 19.582 -2.351 50.861 1.00 46.14 H ATOM 2449 HB2 ARG B 300 18.139 -0.126 49.976 1.00 47.54 H ATOM 2450 HB3 ARG B 300 17.822 -1.657 49.720 1.00 47.54 H ATOM 2451 HG2 ARG B 300 17.365 -0.571 52.252 1.00 50.47 H ATOM 2452 HG3 ARG B 300 16.275 -0.393 51.114 1.00 50.47 H ATOM 2453 HD2 ARG B 300 15.963 -2.689 51.018 1.00 51.77 H ATOM 2454 HD3 ARG B 300 17.107 -2.902 52.109 1.00 51.77 H ATOM 2455 HE ARG B 300 15.353 -1.378 53.231 1.00 52.80 H ATOM 2456 HH11 ARG B 300 13.719 -2.049 54.617 1.00 51.34 H ATOM 2457 HH12 ARG B 300 13.222 -3.452 54.570 1.00 51.34 H ATOM 2458 HH21 ARG B 300 15.207 -4.504 52.149 1.00 50.79 H ATOM 2459 HH22 ARG B 300 14.124 -4.941 53.074 1.00 50.79 H ATOM 2460 N LYS B 301 21.809 -0.942 50.350 1.00 37.21 N ANISOU 2460 N LYS B 301 4694 4687 4756 -48 -64 76 N ATOM 2461 CA LYS B 301 22.895 -0.333 49.588 1.00 36.35 C ANISOU 2461 CA LYS B 301 4584 4576 4652 -50 -68 81 C ATOM 2462 C LYS B 301 22.945 -0.928 48.185 1.00 31.30 C ANISOU 2462 C LYS B 301 3930 3951 4010 -44 -75 73 C ATOM 2463 O LYS B 301 23.639 -0.407 47.311 1.00 31.12 O ANISOU 2463 O LYS B 301 3905 3927 3990 -45 -78 76 O ATOM 2464 CB LYS B 301 24.251 -0.529 50.275 1.00 39.26 C ANISOU 2464 CB LYS B 301 4950 4943 5022 -53 -71 86 C ATOM 2465 CG LYS B 301 24.266 -0.245 51.766 1.00 42.36 C ANISOU 2465 CG LYS B 301 5344 5335 5414 -55 -74 87 C ATOM 2466 CD LYS B 301 23.785 1.153 52.094 1.00 43.71 C ANISOU 2466 CD LYS B 301 5504 5521 5585 -52 -88 81 C ATOM 2467 CE LYS B 301 23.799 1.379 53.604 1.00 44.36 C ANISOU 2467 CE LYS B 301 5586 5588 5682 -73 -110 111 C ATOM 2468 NZ LYS B 301 22.743 2.340 54.041 1.00 44.92 N ANISOU 2468 NZ LYS B 301 5660 5658 5752 -72 -110 109 N ATOM 2469 H LYS B 301 22.069 -1.430 51.008 1.00 44.65 H ATOM 2470 HA LYS B 301 22.730 0.630 49.507 1.00 43.62 H ATOM 2471 HB2 LYS B 301 24.528 -1.450 50.151 1.00 47.11 H ATOM 2472 HB3 LYS B 301 24.896 0.063 49.858 1.00 47.11 H ATOM 2473 HG2 LYS B 301 23.683 -0.877 52.215 1.00 50.83 H ATOM 2474 HG3 LYS B 301 25.174 -0.336 52.097 1.00 50.83 H ATOM 2475 HD2 LYS B 301 24.374 1.803 51.680 1.00 52.46 H ATOM 2476 HD3 LYS B 301 22.876 1.266 51.774 1.00 52.46 H ATOM 2477 HE2 LYS B 301 23.641 0.533 54.053 1.00 53.23 H ATOM 2478 HE3 LYS B 301 24.661 1.739 53.863 1.00 53.23 H ATOM 2479 HZ1 LYS B 301 22.779 2.449 54.923 1.00 53.91 H ATOM 2480 HZ2 LYS B 301 22.868 3.128 53.646 1.00 53.91 H ATOM 2481 HZ3 LYS B 301 21.939 2.030 53.819 1.00 53.91 H ATOM 2482 N LYS B 302 22.223 -2.025 47.971 1.00 25.62 N ANISOU 2482 N LYS B 302 3211 3221 3302 -56 -85 94 N ATOM 2483 CA LYS B 302 22.168 -2.625 46.644 1.00 24.16 C ANISOU 2483 CA LYS B 302 3038 3036 3104 -43 -58 73 C ATOM 2484 C LYS B 302 20.858 -2.311 45.924 1.00 18.51 C ANISOU 2484 C LYS B 302 2325 2323 2387 -40 -55 69 C ATOM 2485 O LYS B 302 19.778 -2.364 46.511 1.00 15.77 O ANISOU 2485 O LYS B 302 1970 1988 2035 -36 -61 60 O ATOM 2486 CB LYS B 302 22.384 -4.135 46.725 1.00 29.50 C ANISOU 2486 CB LYS B 302 3704 3726 3777 -38 -64 65 C ATOM 2487 CG LYS B 302 23.718 -4.521 47.370 1.00 38.72 C ANISOU 2487 CG LYS B 302 4882 4882 4948 -43 -58 75 C ATOM 2488 CD LYS B 302 24.884 -3.761 46.742 1.00 44.18 C ANISOU 2488 CD LYS B 302 5571 5571 5644 -46 -62 81 C ATOM 2489 CE LYS B 302 26.210 -4.089 47.429 1.00 49.11 C ANISOU 2489 CE LYS B 302 6178 6197 6287 -61 -92 107 C ATOM 2490 NZ LYS B 302 26.606 -5.522 47.272 1.00 50.54 N ANISOU 2490 NZ LYS B 302 6358 6379 6466 -59 -88 105 N ATOM 2491 H LYS B 302 21.762 -2.435 48.570 1.00 30.74 H ATOM 2492 HA LYS B 302 22.897 -2.253 46.105 1.00 28.99 H ATOM 2493 HB2 LYS B 302 21.672 -4.527 47.256 1.00 35.39 H ATOM 2494 HB3 LYS B 302 22.369 -4.504 45.828 1.00 35.39 H ATOM 2495 HG2 LYS B 302 23.690 -4.307 48.316 1.00 46.46 H ATOM 2496 HG3 LYS B 302 23.872 -5.470 47.245 1.00 46.46 H ATOM 2497 HD2 LYS B 302 24.959 -4.007 45.806 1.00 53.01 H ATOM 2498 HD3 LYS B 302 24.727 -2.808 46.827 1.00 53.01 H ATOM 2499 HE2 LYS B 302 26.911 -3.541 47.043 1.00 58.94 H ATOM 2500 HE3 LYS B 302 26.129 -3.904 48.378 1.00 58.94 H ATOM 2501 HZ1 LYS B 302 27.380 -5.671 47.685 1.00 60.65 H ATOM 2502 HZ2 LYS B 302 25.983 -6.050 47.626 1.00 60.65 H ATOM 2503 HZ3 LYS B 302 26.696 -5.719 46.409 1.00 60.65 H ATOM 2504 N LYS B 303 20.988 -1.953 44.651 1.00 16.46 N ANISOU 2504 N LYS B 303 2051 2063 2141 -50 -78 88 N ATOM 2505 CA LYS B 303 19.852 -1.860 43.757 1.00 15.98 C ANISOU 2505 CA LYS B 303 1994 2014 2065 -35 -60 61 C ATOM 2506 C LYS B 303 19.192 -3.233 43.734 1.00 12.44 C ANISOU 2506 C LYS B 303 1548 1567 1613 -32 -55 56 C ATOM 2507 O LYS B 303 19.832 -4.235 44.079 1.00 9.79 O ANISOU 2507 O LYS B 303 1210 1222 1288 -43 -66 77 O ATOM 2508 CB LYS B 303 20.339 -1.483 42.362 1.00 18.49 C ANISOU 2508 CB LYS B 303 2321 2319 2386 -38 -54 68 C ATOM 2509 CG LYS B 303 21.096 -2.611 41.686 1.00 25.47 C ANISOU 2509 CG LYS B 303 3193 3215 3270 -35 -60 63 C ATOM 2510 CD LYS B 303 22.174 -2.100 40.746 1.00 31.01 C ANISOU 2510 CD LYS B 303 3891 3916 3975 -36 -64 67 C ATOM 2511 CE LYS B 303 21.616 -1.216 39.652 1.00 36.77 C ANISOU 2511 CE LYS B 303 4633 4633 4707 -39 -56 73 C ATOM 2512 NZ LYS B 303 22.686 -0.856 38.672 1.00 40.40 N ANISOU 2512 NZ LYS B 303 5073 5090 5185 -51 -82 97 N ATOM 2513 H LYS B 303 21.739 -1.757 44.279 1.00 19.75 H ATOM 2514 HA LYS B 303 19.212 -1.190 44.077 1.00 19.18 H ATOM 2515 HB2 LYS B 303 19.574 -1.261 41.809 1.00 22.19 H ATOM 2516 HB3 LYS B 303 20.934 -0.720 42.430 1.00 22.19 H ATOM 2517 HG2 LYS B 303 21.522 -3.159 42.364 1.00 30.56 H ATOM 2518 HG3 LYS B 303 20.474 -3.146 41.168 1.00 30.56 H ATOM 2519 HD2 LYS B 303 22.817 -1.580 41.254 1.00 37.21 H ATOM 2520 HD3 LYS B 303 22.614 -2.856 40.327 1.00 37.21 H ATOM 2521 HE2 LYS B 303 20.914 -1.691 39.179 1.00 44.13 H ATOM 2522 HE3 LYS B 303 21.269 -0.399 40.041 1.00 44.13 H ATOM 2523 HZ1 LYS B 303 22.351 -0.337 38.032 1.00 48.47 H ATOM 2524 HZ2 LYS B 303 23.342 -0.419 39.086 1.00 48.47 H ATOM 2525 HZ3 LYS B 303 23.020 -1.594 38.302 1.00 48.47 H ATOM 2526 N ASP B 304 17.926 -3.297 43.323 1.00 8.74 N ANISOU 2526 N ASP B 304 1091 1089 1142 -33 -44 57 N ATOM 2527 CA ASP B 304 17.261 -4.590 43.171 1.00 5.34 C ANISOU 2527 CA ASP B 304 651 662 717 -37 -56 65 C ATOM 2528 C ASP B 304 18.056 -5.523 42.259 1.00 4.61 C ANISOU 2528 C ASP B 304 557 569 625 -36 -55 65 C ATOM 2529 O ASP B 304 18.658 -5.085 41.280 1.00 6.52 O ANISOU 2529 O ASP B 304 807 809 860 -30 -41 55 O ATOM 2530 CB ASP B 304 15.859 -4.418 42.611 1.00 7.39 C ANISOU 2530 CB ASP B 304 914 929 964 -25 -43 44 C ATOM 2531 CG ASP B 304 14.905 -3.828 43.617 1.00 9.28 C ANISOU 2531 CG ASP B 304 1162 1160 1202 -27 -36 46 C ATOM 2532 OD1 ASP B 304 15.170 -3.961 44.826 1.00 11.79 O ANISOU 2532 OD1 ASP B 304 1473 1487 1519 -26 -43 43 O ATOM 2533 OD2 ASP B 304 13.882 -3.276 43.192 1.00 4.46 O ANISOU 2533 OD2 ASP B 304 546 558 590 -24 -40 40 O ATOM 2534 H ASP B 304 17.437 -2.616 43.129 1.00 10.49 H ATOM 2535 HA ASP B 304 17.186 -5.016 44.050 1.00 6.41 H ATOM 2536 HB2 ASP B 304 15.894 -3.824 41.845 1.00 8.87 H ATOM 2537 HB3 ASP B 304 15.516 -5.286 42.344 1.00 8.87 H ATOM 2538 N PHE B 305 18.045 -6.806 42.596 1.00 5.03 N ANISOU 2538 N PHE B 305 614 632 667 -25 -43 46 N ATOM 2539 CA PHE B 305 18.768 -7.825 41.831 1.00 6.38 C ANISOU 2539 CA PHE B 305 783 802 838 -25 -42 46 C ATOM 2540 C PHE B 305 18.196 -7.948 40.409 1.00 5.08 C ANISOU 2540 C PHE B 305 619 638 672 -23 -39 44 C ATOM 2541 O PHE B 305 18.869 -8.414 39.477 1.00 5.57 O ANISOU 2541 O PHE B 305 680 700 736 -23 -40 45 O ATOM 2542 CB PHE B 305 18.722 -9.187 42.563 1.00 8.13 C ANISOU 2542 CB PHE B 305 1007 1025 1058 -23 -39 43 C ATOM 2543 CG PHE B 305 17.398 -9.911 42.460 1.00 7.93 C ANISOU 2543 CG PHE B 305 990 993 1028 -22 -29 41 C ATOM 2544 CD1 PHE B 305 17.257 -11.001 41.606 1.00 9.05 C ANISOU 2544 CD1 PHE B 305 1128 1143 1169 -19 -31 35 C ATOM 2545 CD2 PHE B 305 16.299 -9.513 43.204 1.00 9.25 C ANISOU 2545 CD2 PHE B 305 1152 1163 1200 -27 -39 48 C ATOM 2546 CE1 PHE B 305 16.038 -11.680 41.493 1.00 7.36 C ANISOU 2546 CE1 PHE B 305 916 929 951 -16 -27 30 C ATOM 2547 CE2 PHE B 305 15.078 -10.187 43.091 1.00 13.19 C ANISOU 2547 CE2 PHE B 305 1660 1662 1689 -19 -24 33 C ATOM 2548 CZ PHE B 305 14.962 -11.281 42.239 1.00 7.78 C ANISOU 2548 CZ PHE B 305 969 979 1007 -21 -30 38 C ATOM 2549 H PHE B 305 17.620 -7.121 43.275 1.00 6.04 H ATOM 2550 HA PHE B 305 19.708 -7.556 41.755 1.00 7.65 H ATOM 2551 HB2 PHE B 305 19.403 -9.764 42.185 1.00 9.76 H ATOM 2552 HB3 PHE B 305 18.904 -9.039 43.504 1.00 9.76 H ATOM 2553 HD1 PHE B 305 17.984 -11.282 41.099 1.00 10.86 H ATOM 2554 HD2 PHE B 305 16.371 -8.785 43.779 1.00 11.10 H ATOM 2555 HE1 PHE B 305 15.963 -12.408 40.920 1.00 8.83 H ATOM 2556 HE2 PHE B 305 14.348 -9.914 43.597 1.00 15.83 H ATOM 2557 HZ PHE B 305 14.150 -11.729 42.163 1.00 9.33 H ATOM 2558 N SER B 306 16.971 -7.470 40.235 1.00 4.50 N ANISOU 2558 N SER B 306 555 558 598 -24 -32 45 N ATOM 2559 CA SER B 306 16.216 -7.709 39.024 1.00 0.71 C ANISOU 2559 CA SER B 306 68 80 124 -28 -42 52 C ATOM 2560 C SER B 306 15.038 -6.745 38.900 1.00 0.57 C ANISOU 2560 C SER B 306 53 68 97 -20 -34 37 C ATOM 2561 O SER B 306 14.556 -6.202 39.906 1.00 1.61 O ANISOU 2561 O SER B 306 191 193 228 -22 -29 40 O ATOM 2562 CB SER B 306 15.680 -9.148 39.066 1.00 2.05 C ANISOU 2562 CB SER B 306 239 250 288 -25 -37 46 C ATOM 2563 OG SER B 306 14.738 -9.399 38.040 1.00 1.19 O ANISOU 2563 OG SER B 306 139 142 171 -18 -23 33 O ATOM 2564 H SER B 306 16.551 -6.997 40.818 1.00 5.40 H ATOM 2565 HA SER B 306 16.797 -7.606 38.241 1.00 0.86 H ATOM 2566 HB2 SER B 306 16.425 -9.760 38.961 1.00 2.46 H ATOM 2567 HB3 SER B 306 15.253 -9.296 39.924 1.00 2.46 H ATOM 2568 HG SER B 306 14.471 -10.173 38.088 1.00 1.43 H ATOM 2569 N CYS B 307 14.563 -6.573 37.668 1.00 1.07 N ANISOU 2569 N CYS B 307 116 131 160 -19 -33 36 N ATOM 2570 CA CYS B 307 13.310 -5.848 37.398 1.00 2.51 C ANISOU 2570 CA CYS B 307 305 307 340 -20 -27 36 C ATOM 2571 C CYS B 307 12.174 -6.783 36.952 1.00 2.19 C ANISOU 2571 C CYS B 307 262 273 296 -16 -26 29 C ATOM 2572 O CYS B 307 11.193 -6.325 36.389 1.00 0.42 O ANISOU 2572 O CYS B 307 44 45 72 -16 -22 29 O ATOM 2573 CB CYS B 307 13.550 -4.790 36.317 1.00 5.65 C ANISOU 2573 CB CYS B 307 696 710 741 -19 -33 36 C ATOM 2574 SG CYS B 307 12.349 -3.458 36.343 1.00 5.92 S ANISOU 2574 SG CYS B 307 737 737 774 -21 -29 38 S ATOM 2575 H CYS B 307 14.949 -6.869 36.958 1.00 1.29 H ATOM 2576 HA CYS B 307 13.023 -5.389 38.215 1.00 3.01 H ATOM 2577 HB2 CYS B 307 14.429 -4.400 36.449 1.00 6.78 H ATOM 2578 HB3 CYS B 307 13.505 -5.215 35.447 1.00 6.78 H ATOM 2579 HG CYS B 307 12.610 -2.679 35.469 1.00 7.10 H ATOM 2580 N ALA B 308 12.305 -8.087 37.204 1.00 0.41 N ANISOU 2580 N ALA B 308 38 49 70 -14 -24 26 N ATOM 2581 CA ALA B 308 11.409 -9.097 36.637 1.00 0.91 C ANISOU 2581 CA ALA B 308 107 109 129 -13 -17 24 C ATOM 2582 C ALA B 308 9.946 -8.931 37.063 1.00 0.29 C ANISOU 2582 C ALA B 308 27 35 49 -11 -17 19 C ATOM 2583 O ALA B 308 9.034 -9.211 36.281 1.00 1.60 O ANISOU 2583 O ALA B 308 195 202 213 -9 -15 16 O ATOM 2584 CB ALA B 308 11.886 -10.499 37.012 1.00 2.21 C ANISOU 2584 CB ALA B 308 268 275 297 -15 -22 28 C ATOM 2585 H ALA B 308 12.917 -8.417 37.710 1.00 0.50 H ATOM 2586 HA ALA B 308 11.440 -9.026 35.660 1.00 1.09 H ATOM 2587 HB1 ALA B 308 11.287 -11.145 36.632 1.00 2.66 H ATOM 2588 HB2 ALA B 308 12.772 -10.630 36.666 1.00 2.66 H ATOM 2589 HB3 ALA B 308 11.893 -10.581 37.969 1.00 2.66 H ATOM 2590 N ASP B 309 9.724 -8.502 38.298 1.00 0.30 N ANISOU 2590 N ASP B 309 28 36 49 -11 -18 19 N ATOM 2591 CA ASP B 309 8.368 -8.354 38.813 1.00 0.25 C ANISOU 2591 CA ASP B 309 27 28 41 -10 -13 17 C ATOM 2592 C ASP B 309 7.685 -7.138 38.181 1.00 3.23 C ANISOU 2592 C ASP B 309 400 404 421 -13 -19 23 C ATOM 2593 O ASP B 309 6.557 -7.226 37.695 1.00 0.61 O ANISOU 2593 O ASP B 309 71 76 85 -8 -13 14 O ATOM 2594 CB ASP B 309 8.366 -8.249 40.346 1.00 3.02 C ANISOU 2594 CB ASP B 309 374 378 394 -13 -19 22 C ATOM 2595 CG ASP B 309 8.713 -9.575 41.045 1.00 0.27 C ANISOU 2595 CG ASP B 309 28 32 45 -12 -17 20 C ATOM 2596 OD1 ASP B 309 8.378 -10.676 40.532 1.00 0.40 O ANISOU 2596 OD1 ASP B 309 46 50 57 -7 -11 12 O ATOM 2597 OD2 ASP B 309 9.314 -9.501 42.131 1.00 0.26 O ANISOU 2597 OD2 ASP B 309 25 31 41 -10 -16 16 O ATOM 2598 H ASP B 309 10.341 -8.289 38.858 1.00 0.36 H ATOM 2599 HA ASP B 309 7.850 -9.149 38.568 1.00 0.30 H ATOM 2600 HB2 ASP B 309 9.023 -7.588 40.617 1.00 3.62 H ATOM 2601 HB3 ASP B 309 7.483 -7.977 40.641 1.00 3.62 H ATOM 2602 N ARG B 310 8.381 -6.011 38.147 1.00 0.32 N ANISOU 2602 N ARG B 310 35 35 54 -13 -17 22 N ATOM 2603 CA ARG B 310 7.833 -4.825 37.491 1.00 1.73 C ANISOU 2603 CA ARG B 310 208 216 232 -12 -21 21 C ATOM 2604 C ARG B 310 7.588 -5.081 36.010 1.00 0.32 C ANISOU 2604 C ARG B 310 31 38 54 -12 -19 20 C ATOM 2605 O ARG B 310 6.554 -4.699 35.481 1.00 0.30 O ANISOU 2605 O ARG B 310 31 32 49 -12 -15 20 O ATOM 2606 CB ARG B 310 8.742 -3.613 37.686 1.00 3.63 C ANISOU 2606 CB ARG B 310 452 451 477 -16 -22 28 C ATOM 2607 CG ARG B 310 8.115 -2.339 37.164 1.00 0.43 C ANISOU 2607 CG ARG B 310 46 45 72 -17 -23 29 C ATOM 2608 CD ARG B 310 9.070 -1.157 37.287 1.00 4.64 C ANISOU 2608 CD ARG B 310 578 577 610 -19 -27 34 C ATOM 2609 NE ARG B 310 9.535 -0.913 38.647 1.00 1.35 N ANISOU 2609 NE ARG B 310 161 159 194 -21 -29 36 N ATOM 2610 CZ ARG B 310 8.879 -0.212 39.569 1.00 0.83 C ANISOU 2610 CZ ARG B 310 90 99 126 -19 -34 32 C ATOM 2611 NH1 ARG B 310 7.696 0.290 39.301 1.00 3.85 N ANISOU 2611 NH1 ARG B 310 473 476 514 -25 -39 42 N ATOM 2612 NH2 ARG B 310 9.408 -0.050 40.773 1.00 2.78 N ANISOU 2612 NH2 ARG B 310 335 339 381 -28 -44 47 N ATOM 2613 H ARG B 310 9.162 -5.903 38.489 1.00 0.39 H ATOM 2614 HA ARG B 310 6.968 -4.614 37.901 1.00 2.07 H ATOM 2615 HB2 ARG B 310 8.919 -3.497 38.632 1.00 4.36 H ATOM 2616 HB3 ARG B 310 9.573 -3.759 37.207 1.00 4.36 H ATOM 2617 HG2 ARG B 310 7.890 -2.453 36.227 1.00 0.52 H ATOM 2618 HG3 ARG B 310 7.317 -2.141 37.679 1.00 0.52 H ATOM 2619 HD2 ARG B 310 9.849 -1.326 36.734 1.00 5.57 H ATOM 2620 HD3 ARG B 310 8.617 -0.356 36.981 1.00 5.57 H ATOM 2621 HE ARG B 310 10.294 -1.249 38.872 1.00 1.62 H ATOM 2622 HH11 ARG B 310 7.352 0.185 38.520 1.00 4.62 H ATOM 2623 HH12 ARG B 310 7.273 0.737 39.901 1.00 4.62 H ATOM 2624 HH21 ARG B 310 10.179 -0.386 40.952 1.00 3.33 H ATOM 2625 HH22 ARG B 310 8.981 0.393 41.374 1.00 3.33 H ATOM 2626 N LEU B 311 8.520 -5.750 35.338 1.00 0.34 N ANISOU 2626 N LEU B 311 35 36 56 -13 -17 23 N ATOM 2627 CA LEU B 311 8.345 -6.086 33.924 1.00 0.32 C ANISOU 2627 CA LEU B 311 30 38 54 -11 -19 20 C ATOM 2628 C LEU B 311 7.230 -7.115 33.632 1.00 1.03 C ANISOU 2628 C LEU B 311 125 126 140 -10 -12 17 C ATOM 2629 O LEU B 311 6.576 -7.060 32.582 1.00 0.22 O ANISOU 2629 O LEU B 311 23 24 38 -9 -11 16 O ATOM 2630 CB LEU B 311 9.675 -6.545 33.332 1.00 0.35 C ANISOU 2630 CB LEU B 311 33 42 60 -12 -21 23 C ATOM 2631 CG LEU B 311 10.743 -5.453 33.314 1.00 0.43 C ANISOU 2631 CG LEU B 311 44 46 74 -16 -22 30 C ATOM 2632 CD1 LEU B 311 12.031 -6.004 32.692 1.00 0.46 C ANISOU 2632 CD1 LEU B 311 42 54 80 -15 -27 30 C ATOM 2633 CD2 LEU B 311 10.292 -4.235 32.550 1.00 1.14 C ANISOU 2633 CD2 LEU B 311 129 140 165 -15 -26 29 C ATOM 2634 H LEU B 311 9.262 -6.023 35.675 1.00 0.40 H ATOM 2635 HA LEU B 311 8.096 -5.263 33.453 1.00 0.38 H ATOM 2636 HB2 LEU B 311 10.014 -7.284 33.859 1.00 0.43 H ATOM 2637 HB3 LEU B 311 9.528 -6.832 32.417 1.00 0.43 H ATOM 2638 HG LEU B 311 10.939 -5.183 34.225 1.00 0.52 H ATOM 2639 HD11 LEU B 311 12.696 -5.312 32.685 1.00 0.56 H ATOM 2640 HD12 LEU B 311 12.338 -6.748 33.216 1.00 0.56 H ATOM 2641 HD13 LEU B 311 11.847 -6.290 31.794 1.00 0.56 H ATOM 2642 HD21 LEU B 311 10.992 -3.579 32.565 1.00 1.37 H ATOM 2643 HD22 LEU B 311 10.101 -4.489 31.644 1.00 1.37 H ATOM 2644 HD23 LEU B 311 9.502 -3.881 32.965 1.00 1.37 H ATOM 2645 N PHE B 312 7.016 -8.050 34.548 1.00 0.25 N ANISOU 2645 N PHE B 312 25 29 42 -10 -15 18 N ATOM 2646 CA PHE B 312 5.911 -8.990 34.420 1.00 2.86 C ANISOU 2646 CA PHE B 312 358 361 370 -7 -10 12 C ATOM 2647 C PHE B 312 4.617 -8.195 34.366 1.00 0.61 C ANISOU 2647 C PHE B 312 75 75 82 -5 -6 8 C ATOM 2648 O PHE B 312 3.774 -8.436 33.497 1.00 0.09 O ANISOU 2648 O PHE B 312 9 10 14 -4 -4 6 O ATOM 2649 CB PHE B 312 5.914 -9.949 35.612 1.00 1.81 C ANISOU 2649 CB PHE B 312 225 227 234 -6 -8 10 C ATOM 2650 CG PHE B 312 4.754 -10.935 35.651 1.00 1.24 C ANISOU 2650 CG PHE B 312 156 157 158 -2 -3 3 C ATOM 2651 CD1 PHE B 312 4.793 -12.104 34.935 1.00 0.02 C ANISOU 2651 CD1 PHE B 312 2 2 2 -1 -1 1 C ATOM 2652 CD2 PHE B 312 3.666 -10.709 36.479 1.00 6.35 C ANISOU 2652 CD2 PHE B 312 803 804 804 -1 -1 1 C ATOM 2653 CE1 PHE B 312 3.782 -13.018 35.029 1.00 0.00 C ANISOU 2653 CE1 PHE B 312 0 0 0 0 0 0 C ATOM 2654 CE2 PHE B 312 2.638 -11.629 36.563 1.00 0.00 C ANISOU 2654 CE2 PHE B 312 0 0 0 0 0 0 C ATOM 2655 CZ PHE B 312 2.709 -12.776 35.850 1.00 0.00 C ANISOU 2655 CZ PHE B 312 0 0 0 0 0 0 C ATOM 2656 H PHE B 312 7.496 -8.162 35.253 1.00 0.30 H ATOM 2657 HA PHE B 312 6.003 -9.507 33.593 1.00 3.44 H ATOM 2658 HB2 PHE B 312 6.736 -10.465 35.590 1.00 2.17 H ATOM 2659 HB3 PHE B 312 5.881 -9.427 36.428 1.00 2.17 H ATOM 2660 HD1 PHE B 312 5.527 -12.285 34.393 1.00 0.02 H ATOM 2661 HD2 PHE B 312 3.628 -9.930 36.985 1.00 7.62 H ATOM 2662 HE1 PHE B 312 3.817 -13.801 34.529 1.00 0.00 H ATOM 2663 HE2 PHE B 312 1.908 -11.465 37.114 1.00 0.00 H ATOM 2664 HZ PHE B 312 2.010 -13.388 35.889 1.00 0.00 H ATOM 2665 N ALA B 313 4.470 -7.255 35.303 1.00 1.05 N ANISOU 2665 N ALA B 313 131 131 139 -6 -7 10 N ATOM 2666 CA ALA B 313 3.271 -6.437 35.374 1.00 0.13 C ANISOU 2666 CA ALA B 313 14 14 21 -5 -7 9 C ATOM 2667 C ALA B 313 3.107 -5.624 34.088 1.00 0.15 C ANISOU 2667 C ALA B 313 14 18 24 -6 -9 9 C ATOM 2668 O ALA B 313 2.003 -5.524 33.512 1.00 1.79 O ANISOU 2668 O ALA B 313 223 225 231 -6 -8 10 O ATOM 2669 CB ALA B 313 3.318 -5.507 36.616 1.00 0.16 C ANISOU 2669 CB ALA B 313 17 17 25 -7 -8 11 C ATOM 2670 H ALA B 313 5.054 -7.076 35.907 1.00 1.26 H ATOM 2671 HA ALA B 313 2.490 -7.022 35.464 1.00 0.15 H ATOM 2672 HB1 ALA B 313 2.517 -4.978 36.640 1.00 0.19 H ATOM 2673 HB2 ALA B 313 3.378 -6.046 37.408 1.00 0.19 H ATOM 2674 HB3 ALA B 313 4.086 -4.935 36.550 1.00 0.19 H ATOM 2675 N LEU B 314 4.216 -5.063 33.617 1.00 0.20 N ANISOU 2675 N LEU B 314 19 24 33 -7 -12 13 N ATOM 2676 CA LEU B 314 4.205 -4.304 32.378 1.00 2.71 C ANISOU 2676 CA LEU B 314 336 340 355 -11 -16 19 C ATOM 2677 C LEU B 314 3.767 -5.166 31.186 1.00 2.86 C ANISOU 2677 C LEU B 314 358 359 369 -7 -10 13 C ATOM 2678 O LEU B 314 2.927 -4.754 30.392 1.00 1.16 O ANISOU 2678 O LEU B 314 142 146 154 -6 -10 11 O ATOM 2679 CB LEU B 314 5.584 -3.701 32.120 1.00 7.65 C ANISOU 2679 CB LEU B 314 959 966 981 -10 -17 18 C ATOM 2680 CG LEU B 314 5.506 -2.326 31.476 1.00 15.49 C ANISOU 2680 CG LEU B 314 1955 1955 1976 -12 -17 23 C ATOM 2681 CD1 LEU B 314 4.833 -1.334 32.444 1.00 17.65 C ANISOU 2681 CD1 LEU B 314 2225 2232 2249 -12 -20 21 C ATOM 2682 CD2 LEU B 314 6.907 -1.852 31.054 1.00 14.17 C ANISOU 2682 CD2 LEU B 314 1781 1787 1818 -18 -29 34 C ATOM 2683 H LEU B 314 4.986 -5.109 33.998 1.00 0.24 H ATOM 2684 HA LEU B 314 3.566 -3.566 32.465 1.00 3.26 H ATOM 2685 HB2 LEU B 314 6.053 -3.611 32.964 1.00 9.18 H ATOM 2686 HB3 LEU B 314 6.079 -4.284 31.525 1.00 9.18 H ATOM 2687 HG LEU B 314 4.957 -2.383 30.678 1.00 18.59 H ATOM 2688 HD11 LEU B 314 4.790 -0.471 32.026 1.00 21.18 H ATOM 2689 HD12 LEU B 314 3.948 -1.646 32.645 1.00 21.18 H ATOM 2690 HD13 LEU B 314 5.353 -1.283 33.249 1.00 21.18 H ATOM 2691 HD21 LEU B 314 6.833 -0.984 30.650 1.00 17.01 H ATOM 2692 HD22 LEU B 314 7.468 -1.805 31.831 1.00 17.01 H ATOM 2693 HD23 LEU B 314 7.271 -2.477 30.423 1.00 17.01 H ATOM 2694 N ASN B 315 4.304 -6.383 31.078 1.00 0.20 N ANISOU 2694 N ASN B 315 20 23 34 -8 -12 14 N ATOM 2695 CA ASN B 315 3.928 -7.279 29.989 1.00 1.22 C ANISOU 2695 CA ASN B 315 150 153 161 -6 -9 11 C ATOM 2696 C ASN B 315 2.424 -7.625 29.962 1.00 2.34 C ANISOU 2696 C ASN B 315 295 296 299 -3 -4 5 C ATOM 2697 O ASN B 315 1.814 -7.696 28.896 1.00 4.08 O ANISOU 2697 O ASN B 315 515 516 518 -2 -3 4 O ATOM 2698 CB ASN B 315 4.728 -8.573 30.069 1.00 0.12 C ANISOU 2698 CB ASN B 315 12 13 20 -5 -6 8 C ATOM 2699 CG ASN B 315 6.165 -8.408 29.609 1.00 0.17 C ANISOU 2699 CG ASN B 315 18 19 29 -7 -9 12 C ATOM 2700 OD1 ASN B 315 6.524 -7.447 28.901 1.00 1.10 O ANISOU 2700 OD1 ASN B 315 134 135 148 -8 -11 15 O ATOM 2701 ND2 ASN B 315 6.992 -9.372 29.963 1.00 0.17 N ANISOU 2701 ND2 ASN B 315 18 19 29 -7 -8 12 N ATOM 2702 H ASN B 315 4.886 -6.710 31.621 1.00 0.24 H ATOM 2703 HA ASN B 315 4.148 -6.846 29.138 1.00 1.47 H ATOM 2704 HB2 ASN B 315 4.741 -8.879 30.990 1.00 0.14 H ATOM 2705 HB3 ASN B 315 4.307 -9.240 29.504 1.00 0.14 H ATOM 2706 HD21 ASN B 315 6.703 -10.038 30.425 1.00 0.21 H ATOM 2707 HD22 ASN B 315 7.819 -9.336 29.732 1.00 0.21 H ATOM 2708 N VAL B 316 1.848 -7.842 31.138 1.00 2.85 N ANISOU 2708 N VAL B 316 360 360 363 -2 -2 3 N ATOM 2709 CA VAL B 316 0.452 -8.266 31.265 1.00 0.00 C ANISOU 2709 CA VAL B 316 0 0 0 0 0 0 C ATOM 2710 C VAL B 316 -0.476 -7.057 31.200 1.00 2.93 C ANISOU 2710 C VAL B 316 372 372 372 0 0 0 C ATOM 2711 O VAL B 316 -1.600 -7.134 30.677 1.00 3.47 O ANISOU 2711 O VAL B 316 440 440 440 0 0 0 O ATOM 2712 CB VAL B 316 0.243 -9.003 32.609 1.00 1.97 C ANISOU 2712 CB VAL B 316 250 250 250 0 0 0 C ATOM 2713 CG1 VAL B 316 -1.239 -9.359 32.830 1.00 1.22 C ANISOU 2713 CG1 VAL B 316 155 155 155 0 0 0 C ATOM 2714 CG2 VAL B 316 1.051 -10.238 32.656 1.00 2.08 C ANISOU 2714 CG2 VAL B 316 264 264 264 0 0 0 C ATOM 2715 H VAL B 316 2.250 -7.751 31.893 1.00 3.42 H ATOM 2716 HA VAL B 316 0.224 -8.877 30.533 1.00 0.00 H ATOM 2717 HB VAL B 316 0.530 -8.421 33.343 1.00 2.37 H ATOM 2718 HG11 VAL B 316 -1.328 -9.813 33.671 1.00 1.47 H ATOM 2719 HG12 VAL B 316 -1.757 -8.551 32.837 1.00 1.47 H ATOM 2720 HG13 VAL B 316 -1.532 -9.930 32.116 1.00 1.47 H ATOM 2721 HG21 VAL B 316 0.904 -10.676 33.497 1.00 2.50 H ATOM 2722 HG22 VAL B 316 0.783 -10.814 31.936 1.00 2.50 H ATOM 2723 HG23 VAL B 316 1.979 -10.008 32.563 1.00 2.50 H ATOM 2724 N GLY B 317 0.027 -5.926 31.678 1.00 1.44 N ANISOU 2724 N GLY B 317 214 115 217 -50 125 -50 N ATOM 2725 CA GLY B 317 -0.762 -4.718 31.795 1.00 1.91 C ANISOU 2725 CA GLY B 317 282 169 274 -53 131 -51 C ATOM 2726 C GLY B 317 -1.328 -4.523 33.183 1.00 2.84 C ANISOU 2726 C GLY B 317 403 286 391 -54 127 -52 C ATOM 2727 O GLY B 317 -2.302 -3.783 33.363 1.00 7.49 O ANISOU 2727 O GLY B 317 1000 872 974 -53 125 -50 O ATOM 2728 H GLY B 317 0.839 -5.836 31.945 1.00 1.72 H ATOM 2729 HA2 GLY B 317 -0.209 -3.950 31.579 1.00 2.29 H ATOM 2730 HA3 GLY B 317 -1.499 -4.752 31.165 1.00 2.29 H ATOM 2731 N LEU B 318 -0.706 -5.163 34.171 1.00 1.48 N ANISOU 2731 N LEU B 318 225 115 224 -53 121 -55 N ATOM 2732 CA LEU B 318 -1.149 -5.070 35.549 1.00 1.49 C ANISOU 2732 CA LEU B 318 228 114 223 -52 110 -56 C ATOM 2733 C LEU B 318 -0.592 -3.840 36.240 1.00 1.62 C ANISOU 2733 C LEU B 318 250 121 246 -54 105 -61 C ATOM 2734 O LEU B 318 0.603 -3.552 36.139 1.00 1.71 O ANISOU 2734 O LEU B 318 258 127 264 -56 106 -66 O ATOM 2735 CB LEU B 318 -0.684 -6.310 36.336 1.00 3.30 C ANISOU 2735 CB LEU B 318 449 349 455 -51 105 -57 C ATOM 2736 CG LEU B 318 -1.338 -7.647 35.994 1.00 2.15 C ANISOU 2736 CG LEU B 318 299 213 305 -49 107 -52 C ATOM 2737 CD1 LEU B 318 -0.453 -8.805 36.442 1.00 1.26 C ANISOU 2737 CD1 LEU B 318 177 104 196 -48 105 -54 C ATOM 2738 CD2 LEU B 318 -2.728 -7.771 36.650 1.00 2.75 C ANISOU 2738 CD2 LEU B 318 379 291 373 -48 102 -47 C ATOM 2739 H LEU B 318 -0.015 -5.663 34.062 1.00 1.78 H ATOM 2740 HA LEU B 318 -2.128 -5.030 35.578 1.00 1.79 H ATOM 2741 HB2 LEU B 318 0.270 -6.415 36.193 1.00 3.96 H ATOM 2742 HB3 LEU B 318 -0.848 -6.146 37.278 1.00 3.96 H ATOM 2743 HG LEU B 318 -1.452 -7.708 35.033 1.00 2.58 H ATOM 2744 HD11 LEU B 318 -0.885 -9.632 36.217 1.00 1.51 H ATOM 2745 HD12 LEU B 318 0.393 -8.743 35.992 1.00 1.51 H ATOM 2746 HD13 LEU B 318 -0.324 -8.750 37.391 1.00 1.51 H ATOM 2747 HD21 LEU B 318 -3.109 -8.621 36.416 1.00 3.30 H ATOM 2748 HD22 LEU B 318 -2.630 -7.708 37.603 1.00 3.30 H ATOM 2749 HD23 LEU B 318 -3.289 -7.061 36.331 1.00 3.30 H ATOM 2750 N PRO B 319 -1.433 -3.154 37.016 1.00 2.23 N ANISOU 2750 N PRO B 319 334 194 319 -53 99 -61 N ATOM 2751 CA PRO B 319 -0.892 -2.191 37.975 1.00 1.77 C ANISOU 2751 CA PRO B 319 280 127 266 -54 92 -66 C ATOM 2752 C PRO B 319 0.113 -2.865 38.908 1.00 3.29 C ANISOU 2752 C PRO B 319 465 319 464 -54 86 -70 C ATOM 2753 O PRO B 319 -0.067 -4.023 39.310 1.00 1.68 O ANISOU 2753 O PRO B 319 256 123 260 -52 83 -68 O ATOM 2754 CB PRO B 319 -2.130 -1.740 38.749 1.00 1.76 C ANISOU 2754 CB PRO B 319 286 124 259 -51 85 -65 C ATOM 2755 CG PRO B 319 -3.279 -1.990 37.795 1.00 1.67 C ANISOU 2755 CG PRO B 319 276 119 239 -50 92 -59 C ATOM 2756 CD PRO B 319 -2.896 -3.259 37.112 1.00 1.57 C ANISOU 2756 CD PRO B 319 255 115 227 -50 98 -56 C ATOM 2757 HA PRO B 319 -0.479 -1.428 37.520 1.00 2.12 H ATOM 2758 HB2 PRO B 319 -2.227 -2.273 39.554 1.00 2.11 H ATOM 2759 HB3 PRO B 319 -2.058 -0.797 38.964 1.00 2.11 H ATOM 2760 HG2 PRO B 319 -4.105 -2.099 38.293 1.00 2.00 H ATOM 2761 HG3 PRO B 319 -3.348 -1.260 37.160 1.00 2.00 H ATOM 2762 HD2 PRO B 319 -3.146 -4.024 37.653 1.00 1.88 H ATOM 2763 HD3 PRO B 319 -3.292 -3.301 36.228 1.00 1.88 H ATOM 2764 N PHE B 320 1.171 -2.134 39.220 1.00 1.90 N ANISOU 2764 N PHE B 320 291 136 296 -57 83 -75 N ATOM 2765 CA PHE B 320 2.304 -2.677 39.951 1.00 3.63 C ANISOU 2765 CA PHE B 320 505 354 522 -58 78 -79 C ATOM 2766 C PHE B 320 2.645 -1.885 41.194 1.00 5.69 C ANISOU 2766 C PHE B 320 770 605 786 -60 68 -84 C ATOM 2767 O PHE B 320 2.555 -0.652 41.198 1.00 4.02 O ANISOU 2767 O PHE B 320 567 386 575 -62 67 -85 O ATOM 2768 CB PHE B 320 3.548 -2.699 39.070 1.00 1.99 C ANISOU 2768 CB PHE B 320 291 144 320 -61 85 -81 C ATOM 2769 CG PHE B 320 4.731 -3.268 39.767 1.00 2.02 C ANISOU 2769 CG PHE B 320 288 147 332 -62 80 -85 C ATOM 2770 CD1 PHE B 320 4.818 -4.640 40.004 1.00 1.92 C ANISOU 2770 CD1 PHE B 320 267 142 318 -60 79 -84 C ATOM 2771 CD2 PHE B 320 5.734 -2.450 40.255 1.00 3.40 C ANISOU 2771 CD2 PHE B 320 466 313 514 -67 76 -90 C ATOM 2772 CE1 PHE B 320 5.893 -5.159 40.695 1.00 1.95 C ANISOU 2772 CE1 PHE B 320 266 146 329 -60 74 -87 C ATOM 2773 CE2 PHE B 320 6.820 -2.979 40.923 1.00 2.84 C ANISOU 2773 CE2 PHE B 320 389 242 450 -68 71 -93 C ATOM 2774 CZ PHE B 320 6.896 -4.329 41.143 1.00 2.09 C ANISOU 2774 CZ PHE B 320 286 154 353 -64 70 -92 C ATOM 2775 H PHE B 320 1.258 -1.304 39.014 1.00 2.28 H ATOM 2776 HA PHE B 320 2.102 -3.597 40.220 1.00 4.36 H ATOM 2777 HB2 PHE B 320 3.371 -3.242 38.286 1.00 2.38 H ATOM 2778 HB3 PHE B 320 3.763 -1.792 38.804 1.00 2.38 H ATOM 2779 HD1 PHE B 320 4.143 -5.206 39.704 1.00 2.30 H ATOM 2780 HD2 PHE B 320 5.690 -1.532 40.108 1.00 4.08 H ATOM 2781 HE1 PHE B 320 5.954 -6.076 40.836 1.00 2.34 H ATOM 2782 HE2 PHE B 320 7.493 -2.418 41.235 1.00 3.41 H ATOM 2783 HZ PHE B 320 7.625 -4.685 41.598 1.00 2.51 H ATOM 2784 N ALA B 321 3.069 -2.586 42.243 1.00 2.03 N ANISOU 2784 N ALA B 321 302 144 324 -59 61 -85 N ATOM 2785 CA ALA B 321 3.597 -1.926 43.429 1.00 4.30 C ANISOU 2785 CA ALA B 321 594 423 616 -61 51 -90 C ATOM 2786 C ALA B 321 4.651 -2.810 44.063 1.00 3.15 C ANISOU 2786 C ALA B 321 441 279 475 -62 48 -92 C ATOM 2787 O ALA B 321 4.606 -4.048 43.924 1.00 2.27 O ANISOU 2787 O ALA B 321 323 177 363 -59 50 -90 O ATOM 2788 CB ALA B 321 2.477 -1.634 44.445 1.00 2.62 C ANISOU 2788 CB ALA B 321 389 210 398 -58 44 -89 C ATOM 2789 H ALA B 321 3.061 -3.445 42.292 1.00 2.43 H ATOM 2790 HA ALA B 321 4.015 -1.077 43.173 1.00 5.16 H ATOM 2791 HB1 ALA B 321 2.856 -1.199 45.212 1.00 3.15 H ATOM 2792 HB2 ALA B 321 1.824 -1.062 44.034 1.00 3.15 H ATOM 2793 HB3 ALA B 321 2.068 -2.463 44.706 1.00 3.15 H ATOM 2794 N THR B 322 5.591 -2.181 44.754 1.00 2.77 N ANISOU 2794 N THR B 322 396 223 433 -66 42 -97 N ATOM 2795 CA THR B 322 6.566 -2.899 45.565 1.00 3.16 C ANISOU 2795 CA THR B 322 440 274 487 -67 37 -100 C ATOM 2796 C THR B 322 5.905 -3.292 46.894 1.00 2.24 C ANISOU 2796 C THR B 322 327 159 366 -64 28 -99 C ATOM 2797 O THR B 322 4.831 -2.808 47.215 1.00 2.23 O ANISOU 2797 O THR B 322 332 156 358 -62 25 -98 O ATOM 2798 CB THR B 322 7.815 -2.046 45.842 1.00 6.34 C ANISOU 2798 CB THR B 322 845 666 897 -73 33 -105 C ATOM 2799 OG1 THR B 322 7.466 -0.932 46.687 1.00 2.54 O ANISOU 2799 OG1 THR B 322 375 177 415 -75 26 -107 O ATOM 2800 CG2 THR B 322 8.404 -1.554 44.526 1.00 2.50 C ANISOU 2800 CG2 THR B 322 356 177 415 -77 42 -105 C ATOM 2801 H THR B 322 5.688 -1.326 44.771 1.00 3.32 H ATOM 2802 HA THR B 322 6.842 -3.716 45.100 1.00 3.79 H ATOM 2803 HB THR B 322 8.482 -2.590 46.289 1.00 7.60 H ATOM 2804 HG1 THR B 322 8.130 -0.475 46.837 1.00 3.05 H ATOM 2805 HG21 THR B 322 9.184 -1.020 44.696 1.00 3.00 H ATOM 2806 HG22 THR B 322 8.651 -2.302 43.978 1.00 3.00 H ATOM 2807 HG23 THR B 322 7.758 -1.021 44.057 1.00 3.00 H ATOM 2808 N PRO B 323 6.532 -4.196 47.658 1.00 3.28 N ANISOU 2808 N PRO B 323 454 294 500 -63 23 -101 N ATOM 2809 CA PRO B 323 5.913 -4.625 48.924 1.00 2.19 C ANISOU 2809 CA PRO B 323 318 157 355 -60 15 -100 C ATOM 2810 C PRO B 323 5.749 -3.451 49.880 1.00 4.29 C ANISOU 2810 C PRO B 323 595 414 620 -63 8 -103 C ATOM 2811 O PRO B 323 4.763 -3.334 50.588 1.00 2.27 O ANISOU 2811 O PRO B 323 346 158 359 -60 3 -102 O ATOM 2812 CB PRO B 323 6.904 -5.667 49.469 1.00 2.18 C ANISOU 2812 CB PRO B 323 310 159 359 -61 13 -102 C ATOM 2813 CG PRO B 323 7.679 -6.132 48.233 1.00 2.16 C ANISOU 2813 CG PRO B 323 298 160 361 -61 22 -101 C ATOM 2814 CD PRO B 323 7.772 -4.929 47.355 1.00 9.29 C ANISOU 2814 CD PRO B 323 1205 1057 1267 -65 26 -102 C ATOM 2815 HA PRO B 323 5.044 -5.046 48.762 1.00 2.62 H ATOM 2816 HB2 PRO B 323 7.498 -5.251 50.113 1.00 2.61 H ATOM 2817 HB3 PRO B 323 6.418 -6.404 49.870 1.00 2.61 H ATOM 2818 HG2 PRO B 323 8.562 -6.435 48.496 1.00 2.59 H ATOM 2819 HG3 PRO B 323 7.190 -6.843 47.789 1.00 2.59 H ATOM 2820 HD2 PRO B 323 8.548 -4.396 47.592 1.00 11.14 H ATOM 2821 HD3 PRO B 323 7.791 -5.191 46.421 1.00 11.14 H ATOM 2822 N GLU B 324 6.713 -2.546 49.870 1.00 2.44 N ANISOU 2822 N GLU B 324 363 171 392 -68 6 -107 N ATOM 2823 CA GLU B 324 6.674 -1.429 50.826 1.00 8.72 C ANISOU 2823 CA GLU B 324 1170 956 1186 -71 -2 -110 C ATOM 2824 C GLU B 324 5.649 -0.366 50.406 1.00 5.29 C ANISOU 2824 C GLU B 324 744 518 749 -70 -1 -110 C ATOM 2825 O GLU B 324 4.915 0.198 51.244 1.00 4.46 O ANISOU 2825 O GLU B 324 646 408 639 -68 -8 -111 O ATOM 2826 CB GLU B 324 8.060 -0.829 50.975 1.00 5.39 C ANISOU 2826 CB GLU B 324 748 527 772 -79 -4 -115 C ATOM 2827 CG GLU B 324 9.071 -1.784 51.552 1.00 6.66 C ANISOU 2827 CG GLU B 324 902 692 937 -80 -6 -117 C ATOM 2828 CD GLU B 324 9.552 -2.815 50.540 1.00 10.13 C ANISOU 2828 CD GLU B 324 1329 1139 1381 -78 2 -115 C ATOM 2829 OE1 GLU B 324 9.462 -2.550 49.323 1.00 6.97 O ANISOU 2829 OE1 GLU B 324 927 740 983 -78 10 -113 O ATOM 2830 OE2 GLU B 324 10.008 -3.891 50.964 1.00 8.72 O ANISOU 2830 OE2 GLU B 324 1144 967 1204 -76 1 -115 O ATOM 2831 H GLU B 324 7.389 -2.546 49.338 1.00 2.92 H ATOM 2832 HA GLU B 324 6.403 -1.774 51.702 1.00 10.46 H ATOM 2833 HB2 GLU B 324 8.377 -0.553 50.101 1.00 6.47 H ATOM 2834 HB3 GLU B 324 8.007 -0.060 51.564 1.00 6.47 H ATOM 2835 HG2 GLU B 324 9.843 -1.282 51.857 1.00 7.99 H ATOM 2836 HG3 GLU B 324 8.669 -2.259 52.296 1.00 7.99 H ATOM 2837 N GLU B 325 5.591 -0.082 49.112 1.00 2.56 N ANISOU 2837 N GLU B 325 395 173 405 -70 7 -108 N ATOM 2838 CA GLU B 325 4.532 0.771 48.575 1.00 2.56 C ANISOU 2838 CA GLU B 325 401 170 402 -68 9 -106 C ATOM 2839 C GLU B 325 3.172 0.184 48.935 1.00 7.63 C ANISOU 2839 C GLU B 325 1043 819 1036 -61 8 -103 C ATOM 2840 O GLU B 325 2.272 0.882 49.397 1.00 3.61 O ANISOU 2840 O GLU B 325 541 307 524 -58 4 -104 O ATOM 2841 CB GLU B 325 4.677 0.930 47.059 1.00 2.54 C ANISOU 2841 CB GLU B 325 395 170 402 -69 20 -104 C ATOM 2842 CG GLU B 325 5.890 1.747 46.677 1.00 3.66 C ANISOU 2842 CG GLU B 325 538 302 551 -76 21 -108 C ATOM 2843 CD GLU B 325 6.407 1.467 45.288 1.00 8.52 C ANISOU 2843 CD GLU B 325 1147 921 1169 -78 32 -106 C ATOM 2844 OE1 GLU B 325 7.570 1.854 45.039 1.00 9.27 O ANISOU 2844 OE1 GLU B 325 1240 1010 1271 -84 33 -109 O ATOM 2845 OE2 GLU B 325 5.668 0.898 44.444 1.00 7.67 O ANISOU 2845 OE2 GLU B 325 1036 822 1058 -74 40 -102 O ATOM 2846 H GLU B 325 6.148 -0.369 48.524 1.00 3.08 H ATOM 2847 HA GLU B 325 4.598 1.660 48.983 1.00 3.07 H ATOM 2848 HB2 GLU B 325 4.766 0.052 46.656 1.00 3.05 H ATOM 2849 HB3 GLU B 325 3.890 1.378 46.711 1.00 3.05 H ATOM 2850 HG2 GLU B 325 5.658 2.688 46.722 1.00 4.39 H ATOM 2851 HG3 GLU B 325 6.605 1.555 47.303 1.00 4.39 H ATOM 2852 N PHE B 326 3.041 -1.123 48.788 1.00 2.31 N ANISOU 2852 N PHE B 326 361 156 360 -58 11 -100 N ATOM 2853 CA PHE B 326 1.716 -1.727 48.845 1.00 3.37 C ANISOU 2853 CA PHE B 326 495 298 487 -53 12 -96 C ATOM 2854 C PHE B 326 1.257 -1.993 50.265 1.00 2.17 C ANISOU 2854 C PHE B 326 347 146 332 -50 2 -97 C ATOM 2855 O PHE B 326 0.161 -1.576 50.674 1.00 2.48 O ANISOU 2855 O PHE B 326 391 185 367 -46 -1 -96 O ATOM 2856 CB PHE B 326 1.721 -3.022 48.029 1.00 2.05 C ANISOU 2856 CB PHE B 326 319 142 319 -51 19 -91 C ATOM 2857 CG PHE B 326 0.352 -3.651 47.841 1.00 1.92 C ANISOU 2857 CG PHE B 326 301 133 295 -47 22 -86 C ATOM 2858 CD1 PHE B 326 -0.539 -3.135 46.922 1.00 1.89 C ANISOU 2858 CD1 PHE B 326 300 131 288 -46 28 -84 C ATOM 2859 CD2 PHE B 326 -0.009 -4.775 48.563 1.00 1.83 C ANISOU 2859 CD2 PHE B 326 286 128 281 -44 18 -84 C ATOM 2860 CE1 PHE B 326 -1.789 -3.729 46.719 1.00 4.65 C ANISOU 2860 CE1 PHE B 326 649 488 632 -42 30 -79 C ATOM 2861 CE2 PHE B 326 -1.254 -5.369 48.381 1.00 3.53 C ANISOU 2861 CE2 PHE B 326 501 351 490 -40 20 -80 C ATOM 2862 CZ PHE B 326 -2.137 -4.850 47.438 1.00 1.69 C ANISOU 2862 CZ PHE B 326 270 119 253 -40 26 -77 C ATOM 2863 H PHE B 326 3.687 -1.675 48.656 1.00 2.77 H ATOM 2864 HA PHE B 326 1.072 -1.115 48.432 1.00 4.04 H ATOM 2865 HB2 PHE B 326 2.081 -2.834 47.148 1.00 2.46 H ATOM 2866 HB3 PHE B 326 2.284 -3.671 48.480 1.00 2.46 H ATOM 2867 HD1 PHE B 326 -0.301 -2.388 46.422 1.00 2.27 H ATOM 2868 HD2 PHE B 326 0.585 -5.135 49.182 1.00 2.20 H ATOM 2869 HE1 PHE B 326 -2.381 -3.371 46.098 1.00 5.59 H ATOM 2870 HE2 PHE B 326 -1.486 -6.125 48.871 1.00 4.24 H ATOM 2871 HZ PHE B 326 -2.975 -5.237 47.320 1.00 2.03 H ATOM 2872 N PHE B 327 2.086 -2.689 51.028 1.00 4.33 N ANISOU 2872 N PHE B 327 618 421 607 -52 -2 -98 N ATOM 2873 CA PHE B 327 1.708 -3.049 52.382 1.00 3.48 C ANISOU 2873 CA PHE B 327 514 313 495 -49 -10 -99 C ATOM 2874 C PHE B 327 1.904 -1.920 53.376 1.00 3.28 C ANISOU 2874 C PHE B 327 499 277 470 -51 -18 -103 C ATOM 2875 O PHE B 327 1.164 -1.840 54.363 1.00 5.38 O ANISOU 2875 O PHE B 327 770 543 731 -48 -24 -103 O ATOM 2876 CB PHE B 327 2.488 -4.259 52.861 1.00 2.13 C ANISOU 2876 CB PHE B 327 337 147 325 -50 -10 -98 C ATOM 2877 CG PHE B 327 2.184 -5.513 52.102 1.00 1.99 C ANISOU 2877 CG PHE B 327 310 140 306 -47 -4 -94 C ATOM 2878 CD1 PHE B 327 3.170 -6.134 51.358 1.00 5.27 C ANISOU 2878 CD1 PHE B 327 717 558 727 -49 2 -94 C ATOM 2879 CD2 PHE B 327 0.915 -6.075 52.132 1.00 1.88 C ANISOU 2879 CD2 PHE B 327 296 132 286 -42 -3 -89 C ATOM 2880 CE1 PHE B 327 2.907 -7.308 50.665 1.00 1.85 C ANISOU 2880 CE1 PHE B 327 275 135 293 -46 7 -89 C ATOM 2881 CE2 PHE B 327 0.639 -7.251 51.420 1.00 1.75 C ANISOU 2881 CE2 PHE B 327 272 126 269 -40 2 -85 C ATOM 2882 CZ PHE B 327 1.636 -7.865 50.687 1.00 3.09 C ANISOU 2882 CZ PHE B 327 433 297 443 -42 8 -85 C ATOM 2883 H PHE B 327 2.865 -2.962 50.788 1.00 5.20 H ATOM 2884 HA PHE B 327 0.758 -3.287 52.387 1.00 4.17 H ATOM 2885 HB2 PHE B 327 3.436 -4.077 52.767 1.00 2.56 H ATOM 2886 HB3 PHE B 327 2.275 -4.418 53.794 1.00 2.56 H ATOM 2887 HD1 PHE B 327 4.026 -5.771 51.337 1.00 6.32 H ATOM 2888 HD2 PHE B 327 0.242 -5.665 52.625 1.00 2.26 H ATOM 2889 HE1 PHE B 327 3.580 -7.713 50.167 1.00 2.22 H ATOM 2890 HE2 PHE B 327 -0.214 -7.621 51.447 1.00 2.11 H ATOM 2891 HZ PHE B 327 1.458 -8.646 50.216 1.00 3.70 H ATOM 2892 N LEU B 328 2.897 -1.074 53.133 1.00 3.49 N ANISOU 2892 N LEU B 328 528 296 502 -57 -18 -107 N ATOM 2893 CA LEU B 328 3.330 -0.090 54.135 1.00 4.98 C ANISOU 2893 CA LEU B 328 726 474 692 -60 -26 -111 C ATOM 2894 C LEU B 328 2.984 1.342 53.753 1.00 6.74 C ANISOU 2894 C LEU B 328 954 689 918 -60 -28 -114 C ATOM 2895 O LEU B 328 3.159 2.251 54.564 1.00 4.37 O ANISOU 2895 O LEU B 328 660 382 618 -61 -34 -117 O ATOM 2896 CB LEU B 328 4.847 -0.168 54.367 1.00 4.92 C ANISOU 2896 CB LEU B 328 717 462 689 -68 -27 -114 C ATOM 2897 CG LEU B 328 5.401 -1.539 54.752 1.00 2.59 C ANISOU 2897 CG LEU B 328 414 177 395 -68 -24 -113 C ATOM 2898 CD1 LEU B 328 6.852 -1.437 55.136 1.00 11.01 C ANISOU 2898 CD1 LEU B 328 1479 1239 1467 -75 -26 -118 C ATOM 2899 CD2 LEU B 328 4.539 -2.198 55.840 1.00 3.43 C ANISOU 2899 CD2 LEU B 328 523 287 492 -64 -28 -112 C ATOM 2900 H LEU B 328 3.341 -1.044 52.397 1.00 4.19 H ATOM 2901 HA LEU B 328 2.886 -0.289 54.986 1.00 5.98 H ATOM 2902 HB2 LEU B 328 5.293 0.105 53.550 1.00 5.90 H ATOM 2903 HB3 LEU B 328 5.077 0.447 55.080 1.00 5.90 H ATOM 2904 HG LEU B 328 5.356 -2.111 53.970 1.00 3.11 H ATOM 2905 HD11 LEU B 328 7.174 -2.309 55.373 1.00 13.22 H ATOM 2906 HD12 LEU B 328 7.349 -1.094 54.390 1.00 13.22 H ATOM 2907 HD13 LEU B 328 6.935 -0.842 55.886 1.00 13.22 H ATOM 2908 HD21 LEU B 328 4.913 -3.054 56.059 1.00 4.11 H ATOM 2909 HD22 LEU B 328 4.533 -1.634 56.617 1.00 4.11 H ATOM 2910 HD23 LEU B 328 3.645 -2.306 55.507 1.00 4.11 H ATOM 2911 N LYS B 329 2.537 1.539 52.522 1.00 5.18 N ANISOU 2911 N LYS B 329 753 493 722 -59 -21 -112 N ATOM 2912 CA LYS B 329 2.181 2.862 52.017 1.00 12.87 C ANISOU 2912 CA LYS B 329 1731 1459 1698 -59 -20 -115 C ATOM 2913 C LYS B 329 3.374 3.808 51.962 1.00 10.59 C ANISOU 2913 C LYS B 329 1447 1159 1416 -66 -22 -119 C ATOM 2914 O LYS B 329 3.230 5.028 52.115 1.00 8.38 O ANISOU 2914 O LYS B 329 1174 870 1140 -67 -25 -123 O ATOM 2915 CB LYS B 329 1.056 3.470 52.849 1.00 17.28 C ANISOU 2915 CB LYS B 329 2294 2017 2256 -53 -25 -117 C ATOM 2916 CG LYS B 329 -0.232 2.684 52.745 1.00 24.37 C ANISOU 2916 CG LYS B 329 3187 2925 3148 -47 -22 -114 C ATOM 2917 CD LYS B 329 -1.429 3.510 53.165 1.00 31.83 C ANISOU 2917 CD LYS B 329 4133 3868 4092 -42 -22 -117 C ATOM 2918 CE LYS B 329 -2.717 2.931 52.598 1.00 34.94 C ANISOU 2918 CE LYS B 329 4524 4270 4480 -38 -15 -113 C ATOM 2919 NZ LYS B 329 -2.995 1.583 53.136 1.00 37.26 N ANISOU 2919 NZ LYS B 329 4813 4575 4771 -35 -18 -109 N ATOM 2920 H LYS B 329 2.427 0.910 51.946 1.00 6.22 H ATOM 2921 HA LYS B 329 1.845 2.761 51.102 1.00 15.44 H ATOM 2922 HB2 LYS B 329 1.324 3.486 53.781 1.00 20.74 H ATOM 2923 HB3 LYS B 329 0.884 4.373 52.537 1.00 20.74 H ATOM 2924 HG2 LYS B 329 -0.363 2.406 51.825 1.00 29.25 H ATOM 2925 HG3 LYS B 329 -0.180 1.908 53.325 1.00 29.25 H ATOM 2926 HD2 LYS B 329 -1.495 3.512 54.133 1.00 38.19 H ATOM 2927 HD3 LYS B 329 -1.328 4.415 52.832 1.00 38.19 H ATOM 2928 HE2 LYS B 329 -3.459 3.511 52.833 1.00 41.93 H ATOM 2929 HE3 LYS B 329 -2.639 2.862 51.634 1.00 41.93 H ATOM 2930 HZ1 LYS B 329 -3.752 1.267 52.790 1.00 44.72 H ATOM 2931 HZ2 LYS B 329 -2.329 1.030 52.930 1.00 44.72 H ATOM 2932 HZ3 LYS B 329 -3.076 1.620 54.022 1.00 44.72 H ATOM 2933 N TRP B 330 4.549 3.248 51.721 1.00 5.58 N ANISOU 2933 N TRP B 330 809 527 785 -71 -19 -118 N ATOM 2934 CA TRP B 330 5.720 4.080 51.499 1.00 7.82 C ANISOU 2934 CA TRP B 330 1094 800 1075 -79 -20 -121 C ATOM 2935 C TRP B 330 5.588 4.757 50.150 1.00 8.89 C ANISOU 2935 C TRP B 330 1230 934 1214 -80 -11 -120 C ATOM 2936 O TRP B 330 4.932 4.236 49.241 1.00 9.68 O ANISOU 2936 O TRP B 330 1325 1042 1310 -76 -3 -116 O ATOM 2937 CB TRP B 330 7.014 3.271 51.552 1.00 5.18 C ANISOU 2937 CB TRP B 330 754 469 744 -85 -18 -122 C ATOM 2938 CG TRP B 330 7.359 2.794 52.909 1.00 8.28 C ANISOU 2938 CG TRP B 330 1149 862 1135 -86 -26 -123 C ATOM 2939 CD1 TRP B 330 6.581 2.873 54.033 1.00 12.22 C ANISOU 2939 CD1 TRP B 330 1655 1360 1627 -82 -33 -124 C ATOM 2940 CD2 TRP B 330 8.587 2.189 53.315 1.00 7.62 C ANISOU 2940 CD2 TRP B 330 1060 780 1055 -91 -26 -125 C ATOM 2941 NE1 TRP B 330 7.250 2.344 55.109 1.00 9.50 N ANISOU 2941 NE1 TRP B 330 1311 1017 1281 -86 -36 -125 N ATOM 2942 CE2 TRP B 330 8.484 1.918 54.696 1.00 7.78 C ANISOU 2942 CE2 TRP B 330 1086 800 1069 -92 -33 -127 C ATOM 2943 CE3 TRP B 330 9.767 1.853 52.648 1.00 12.79 C ANISOU 2943 CE3 TRP B 330 1706 1436 1717 -96 -21 -126 C ATOM 2944 CZ2 TRP B 330 9.506 1.312 55.419 1.00 11.99 C ANISOU 2944 CZ2 TRP B 330 1615 1336 1606 -96 -34 -129 C ATOM 2945 CZ3 TRP B 330 10.791 1.252 53.376 1.00 15.67 C ANISOU 2945 CZ3 TRP B 330 2066 1803 2085 -100 -24 -129 C ATOM 2946 CH2 TRP B 330 10.648 0.990 54.745 1.00 14.22 C ANISOU 2946 CH2 TRP B 330 1887 1619 1896 -100 -30 -130 C ATOM 2947 H TRP B 330 4.695 2.401 51.680 1.00 6.70 H ATOM 2948 HA TRP B 330 5.761 4.773 52.190 1.00 9.38 H ATOM 2949 HB2 TRP B 330 6.921 2.494 50.979 1.00 6.21 H ATOM 2950 HB3 TRP B 330 7.744 3.826 51.238 1.00 6.21 H ATOM 2951 HD1 TRP B 330 5.723 3.230 54.063 1.00 14.66 H ATOM 2952 HE1 TRP B 330 6.942 2.285 55.910 1.00 11.40 H ATOM 2953 HE3 TRP B 330 9.864 2.021 51.738 1.00 15.35 H ATOM 2954 HZ2 TRP B 330 9.418 1.142 56.329 1.00 14.39 H ATOM 2955 HZ3 TRP B 330 11.581 1.016 52.945 1.00 18.81 H ATOM 2956 HH2 TRP B 330 11.349 0.588 55.205 1.00 17.06 H ATOM 2957 N PRO B 331 6.223 5.921 50.008 1.00 8.15 N ANISOU 2957 N PRO B 331 1142 829 1126 -86 -13 -123 N ATOM 2958 CA PRO B 331 6.256 6.617 48.718 1.00 11.59 C ANISOU 2958 CA PRO B 331 1578 1261 1564 -88 -4 -122 C ATOM 2959 C PRO B 331 6.927 5.752 47.648 1.00 8.62 C ANISOU 2959 C PRO B 331 1192 893 1190 -90 6 -119 C ATOM 2960 O PRO B 331 7.733 4.877 47.990 1.00 11.29 O ANISOU 2960 O PRO B 331 1524 1235 1530 -92 4 -119 O ATOM 2961 CB PRO B 331 7.095 7.870 49.009 1.00 15.23 C ANISOU 2961 CB PRO B 331 2046 1709 2033 -96 -10 -127 C ATOM 2962 CG PRO B 331 7.032 8.049 50.502 1.00 17.95 C ANISOU 2962 CG PRO B 331 2395 2048 2376 -95 -23 -131 C ATOM 2963 CD PRO B 331 6.925 6.664 51.071 1.00 14.12 C ANISOU 2963 CD PRO B 331 1905 1575 1886 -91 -24 -128 C ATOM 2964 HA PRO B 331 5.355 6.873 48.431 1.00 13.90 H ATOM 2965 HB2 PRO B 331 8.009 7.726 48.719 1.00 18.28 H ATOM 2966 HB3 PRO B 331 6.707 8.635 48.556 1.00 18.28 H ATOM 2967 HG2 PRO B 331 7.842 8.484 50.812 1.00 21.54 H ATOM 2968 HG3 PRO B 331 6.251 8.575 50.735 1.00 21.54 H ATOM 2969 HD2 PRO B 331 7.807 6.289 51.220 1.00 16.95 H ATOM 2970 HD3 PRO B 331 6.397 6.671 51.885 1.00 16.95 H ATOM 2971 N ALA B 332 6.597 6.001 46.385 1.00 7.41 N ANISOU 2971 N ALA B 332 1038 740 1035 -90 16 -116 N ATOM 2972 CA ALA B 332 7.208 5.292 45.258 1.00 8.93 C ANISOU 2972 CA ALA B 332 1222 940 1231 -91 26 -114 C ATOM 2973 C ALA B 332 8.729 5.389 45.269 1.00 9.58 C ANISOU 2973 C ALA B 332 1301 1017 1322 -99 25 -117 C ATOM 2974 O ALA B 332 9.297 6.479 45.360 1.00 9.13 O ANISOU 2974 O ALA B 332 1251 949 1270 -105 21 -120 O ATOM 2975 CB ALA B 332 6.659 5.829 43.936 1.00 11.47 C ANISOU 2975 CB ALA B 332 1546 1261 1550 -90 36 -111 C ATOM 2976 H ALA B 332 6.012 6.585 46.148 1.00 8.89 H ATOM 2977 HA ALA B 332 6.970 4.344 45.317 1.00 10.72 H ATOM 2978 HB1 ALA B 332 7.071 5.353 43.211 1.00 13.76 H ATOM 2979 HB2 ALA B 332 5.708 5.697 43.917 1.00 13.76 H ATOM 2980 HB3 ALA B 332 6.862 6.765 43.871 1.00 13.76 H ATOM 2981 N ALA B 333 9.385 4.243 45.163 1.00 3.13 N ANISOU 2981 N ALA B 333 474 208 507 -99 27 -116 N ATOM 2982 CA ALA B 333 10.835 4.178 45.068 1.00 6.50 C ANISOU 2982 CA ALA B 333 895 631 941 -106 28 -119 C ATOM 2983 C ALA B 333 11.273 4.440 43.640 1.00 5.52 C ANISOU 2983 C ALA B 333 769 507 822 -109 38 -118 C ATOM 2984 O ALA B 333 10.611 4.005 42.686 1.00 4.48 O ANISOU 2984 O ALA B 333 634 382 686 -104 47 -114 O ATOM 2985 CB ALA B 333 11.328 2.795 45.499 1.00 10.58 C ANISOU 2985 CB ALA B 333 1403 1158 1460 -104 27 -119 C ATOM 2986 H ALA B 333 9.003 3.473 45.143 1.00 3.76 H ATOM 2987 HA ALA B 333 11.238 4.854 45.652 1.00 7.79 H ATOM 2988 HB1 ALA B 333 12.285 2.769 45.431 1.00 12.70 H ATOM 2989 HB2 ALA B 333 11.059 2.638 46.408 1.00 12.70 H ATOM 2990 HB3 ALA B 333 10.940 2.132 44.924 1.00 12.70 H ATOM 2991 N ARG B 334 12.397 5.140 43.490 1.00 6.99 N ANISOU 2991 N ARG B 334 957 685 1016 -117 37 -120 N ATOM 2992 CA ARG B 334 13.011 5.330 42.186 1.00 8.66 C ANISOU 2992 CA ARG B 334 1164 895 1232 -121 47 -119 C ATOM 2993 C ARG B 334 13.465 4.012 41.607 1.00 4.91 C ANISOU 2993 C ARG B 334 676 430 759 -117 54 -118 C ATOM 2994 O ARG B 334 14.012 3.168 42.320 1.00 4.92 O ANISOU 2994 O ARG B 334 671 436 763 -117 50 -120 O ATOM 2995 CB ARG B 334 14.215 6.245 42.271 1.00 14.07 C ANISOU 2995 CB ARG B 334 1852 1569 1926 -131 44 -123 C ATOM 2996 CG ARG B 334 13.856 7.677 42.545 1.00 18.18 C ANISOU 2996 CG ARG B 334 2385 2077 2446 -135 39 -124 C ATOM 2997 CD ARG B 334 15.091 8.506 42.479 1.00 18.12 C ANISOU 2997 CD ARG B 334 2379 2058 2446 -147 36 -126 C ATOM 2998 NE ARG B 334 15.496 8.805 41.108 1.00 20.64 N ANISOU 2998 NE ARG B 334 2697 2376 2770 -150 47 -124 N ATOM 2999 CZ ARG B 334 16.532 9.581 40.811 1.00 17.80 C ANISOU 2999 CZ ARG B 334 2338 2007 2417 -160 47 -126 C ATOM 3000 NH1 ARG B 334 17.255 10.116 41.786 1.00 13.12 N ANISOU 3000 NH1 ARG B 334 1749 1406 1830 -169 37 -129 N ATOM 3001 NH2 ARG B 334 16.851 9.825 39.551 1.00 18.26 N ANISOU 3001 NH2 ARG B 334 2396 2064 2479 -163 57 -124 N ATOM 3002 H ARG B 334 12.824 5.515 44.136 1.00 8.39 H ATOM 3003 HA ARG B 334 12.359 5.731 41.574 1.00 10.39 H ATOM 3004 HB2 ARG B 334 14.792 5.940 42.989 1.00 16.89 H ATOM 3005 HB3 ARG B 334 14.693 6.213 41.428 1.00 16.89 H ATOM 3006 HG2 ARG B 334 13.232 7.993 41.872 1.00 21.82 H ATOM 3007 HG3 ARG B 334 13.474 7.755 43.433 1.00 21.82 H ATOM 3008 HD2 ARG B 334 14.932 9.347 42.936 1.00 21.74 H ATOM 3009 HD3 ARG B 334 15.817 8.026 42.909 1.00 21.74 H ATOM 3010 HE ARG B 334 15.146 8.341 40.475 1.00 24.77 H ATOM 3011 HH11 ARG B 334 17.050 9.962 42.607 1.00 15.74 H ATOM 3012 HH12 ARG B 334 17.927 10.619 41.598 1.00 15.74 H ATOM 3013 HH21 ARG B 334 16.387 9.479 38.915 1.00 21.92 H ATOM 3014 HH22 ARG B 334 17.525 10.326 39.367 1.00 21.92 H ATOM 3015 N PHE B 335 13.241 3.868 40.306 1.00 5.10 N ANISOU 3015 N PHE B 335 698 457 782 -115 65 -116 N ATOM 3016 CA PHE B 335 13.571 2.634 39.591 1.00 5.16 C ANISOU 3016 CA PHE B 335 695 475 791 -111 73 -114 C ATOM 3017 C PHE B 335 14.027 2.917 38.161 1.00 9.59 C ANISOU 3017 C PHE B 335 1253 1034 1355 -113 84 -113 C ATOM 3018 O PHE B 335 13.841 4.010 37.633 1.00 8.46 O ANISOU 3018 O PHE B 335 1118 884 1212 -117 86 -113 O ATOM 3019 CB PHE B 335 12.353 1.701 39.581 1.00 3.85 C ANISOU 3019 CB PHE B 335 526 320 616 -101 75 -111 C ATOM 3020 CG PHE B 335 11.204 2.185 38.719 1.00 3.85 C ANISOU 3020 CG PHE B 335 532 321 609 -98 81 -107 C ATOM 3021 CD1 PHE B 335 11.093 1.778 37.403 1.00 3.36 C ANISOU 3021 CD1 PHE B 335 467 265 546 -96 93 -105 C ATOM 3022 CD2 PHE B 335 10.236 3.044 39.231 1.00 4.29 C ANISOU 3022 CD2 PHE B 335 598 372 659 -98 76 -106 C ATOM 3023 CE1 PHE B 335 10.047 2.210 36.615 1.00 5.33 C ANISOU 3023 CE1 PHE B 335 722 514 788 -93 99 -101 C ATOM 3024 CE2 PHE B 335 9.194 3.476 38.458 1.00 6.16 C ANISOU 3024 CE2 PHE B 335 841 610 890 -95 82 -103 C ATOM 3025 CZ PHE B 335 9.092 3.068 37.140 1.00 5.48 C ANISOU 3025 CZ PHE B 335 751 529 802 -93 94 -100 C ATOM 3026 H PHE B 335 12.895 4.476 39.807 1.00 6.12 H ATOM 3027 HA PHE B 335 14.301 2.178 40.059 1.00 6.19 H ATOM 3028 HB2 PHE B 335 12.629 0.834 39.245 1.00 4.62 H ATOM 3029 HB3 PHE B 335 12.023 1.610 40.489 1.00 4.62 H ATOM 3030 HD1 PHE B 335 11.730 1.204 37.044 1.00 4.03 H ATOM 3031 HD2 PHE B 335 10.296 3.325 40.115 1.00 5.15 H ATOM 3032 HE1 PHE B 335 9.985 1.931 35.730 1.00 6.39 H ATOM 3033 HE2 PHE B 335 8.557 4.051 38.816 1.00 7.39 H ATOM 3034 HZ PHE B 335 8.385 3.362 36.612 1.00 6.57 H ATOM 3035 N GLU B 336 14.616 1.913 37.536 1.00 9.52 N ANISOU 3035 N GLU B 336 1235 1033 1350 -111 90 -113 N ATOM 3036 CA GLU B 336 14.963 1.990 36.136 1.00 7.20 C ANISOU 3036 CA GLU B 336 939 739 1059 -112 101 -112 C ATOM 3037 C GLU B 336 14.419 0.785 35.394 1.00 8.30 C ANISOU 3037 C GLU B 336 1071 890 1193 -103 109 -110 C ATOM 3038 O GLU B 336 14.291 -0.305 35.952 1.00 7.39 O ANISOU 3038 O GLU B 336 949 782 1076 -98 106 -109 O ATOM 3039 CB GLU B 336 16.475 2.095 35.965 1.00 15.32 C ANISOU 3039 CB GLU B 336 1962 1762 2097 -119 101 -115 C ATOM 3040 CG GLU B 336 17.001 3.454 36.366 1.00 28.88 C ANISOU 3040 CG GLU B 336 3687 3467 3820 -129 96 -117 C ATOM 3041 CD GLU B 336 18.494 3.614 36.137 1.00 37.05 C ANISOU 3041 CD GLU B 336 4717 4497 4865 -137 96 -120 C ATOM 3042 OE1 GLU B 336 19.212 2.587 36.096 1.00 37.66 O ANISOU 3042 OE1 GLU B 336 4783 4579 4946 -135 98 -121 O ATOM 3043 OE2 GLU B 336 18.942 4.774 36.000 1.00 41.45 O ANISOU 3043 OE2 GLU B 336 5280 5043 5426 -146 95 -120 O ATOM 3044 H GLU B 336 14.826 1.167 37.909 1.00 11.43 H ATOM 3045 HA GLU B 336 14.557 2.794 35.750 1.00 8.64 H ATOM 3046 HB2 GLU B 336 16.905 1.428 36.523 1.00 18.38 H ATOM 3047 HB3 GLU B 336 16.700 1.947 35.033 1.00 18.38 H ATOM 3048 HG2 GLU B 336 16.545 4.133 35.844 1.00 34.66 H ATOM 3049 HG3 GLU B 336 16.828 3.592 37.310 1.00 34.66 H ATOM 3050 N LEU B 337 14.085 1.016 34.131 1.00 5.45 N ANISOU 3050 N LEU B 337 712 529 830 -102 119 -107 N ATOM 3051 CA LEU B 337 13.681 -0.029 33.202 1.00 5.26 C ANISOU 3051 CA LEU B 337 682 515 801 -95 128 -105 C ATOM 3052 C LEU B 337 14.832 -0.350 32.254 1.00 7.60 C ANISOU 3052 C LEU B 337 971 810 1105 -97 135 -106 C ATOM 3053 O LEU B 337 15.700 0.488 32.037 1.00 7.28 O ANISOU 3053 O LEU B 337 933 761 1072 -104 136 -108 O ATOM 3054 CB LEU B 337 12.483 0.456 32.382 1.00 6.00 C ANISOU 3054 CB LEU B 337 783 609 886 -93 134 -101 C ATOM 3055 CG LEU B 337 11.211 0.732 33.188 1.00 9.25 C ANISOU 3055 CG LEU B 337 1202 1023 1290 -90 128 -98 C ATOM 3056 CD1 LEU B 337 10.108 1.258 32.278 1.00 15.99 C ANISOU 3056 CD1 LEU B 337 2063 1877 2136 -88 135 -95 C ATOM 3057 CD2 LEU B 337 10.760 -0.537 33.944 1.00 10.12 C ANISOU 3057 CD2 LEU B 337 1306 1144 1397 -84 123 -97 C ATOM 3058 H LEU B 337 14.086 1.800 33.777 1.00 6.54 H ATOM 3059 HA LEU B 337 13.430 -0.839 33.691 1.00 6.31 H ATOM 3060 HB2 LEU B 337 12.730 1.280 31.934 1.00 7.20 H ATOM 3061 HB3 LEU B 337 12.269 -0.221 31.721 1.00 7.20 H ATOM 3062 HG LEU B 337 11.403 1.417 33.847 1.00 11.10 H ATOM 3063 HD11 LEU B 337 9.322 1.424 32.804 1.00 19.19 H ATOM 3064 HD12 LEU B 337 10.404 2.073 31.866 1.00 19.19 H ATOM 3065 HD13 LEU B 337 9.918 0.601 31.604 1.00 19.19 H ATOM 3066 HD21 LEU B 337 9.963 -0.337 34.440 1.00 12.15 H ATOM 3067 HD22 LEU B 337 10.585 -1.233 33.307 1.00 12.15 H ATOM 3068 HD23 LEU B 337 11.460 -0.808 34.542 1.00 12.15 H ATOM 3069 N PRO B 338 14.839 -1.562 31.671 1.00 4.98 N ANISOU 3069 N PRO B 338 632 488 773 -91 141 -106 N ATOM 3070 CA PRO B 338 15.869 -1.874 30.681 1.00 5.40 C ANISOU 3070 CA PRO B 338 679 540 833 -92 149 -107 C ATOM 3071 C PRO B 338 15.918 -0.845 29.561 1.00 9.44 C ANISOU 3071 C PRO B 338 1198 1045 1345 -96 157 -106 C ATOM 3072 O PRO B 338 14.880 -0.300 29.176 1.00 5.03 O ANISOU 3072 O PRO B 338 646 486 779 -94 160 -103 O ATOM 3073 CB PRO B 338 15.422 -3.229 30.124 1.00 9.53 C ANISOU 3073 CB PRO B 338 1195 1074 1351 -84 155 -105 C ATOM 3074 CG PRO B 338 14.587 -3.821 31.194 1.00 6.48 C ANISOU 3074 CG PRO B 338 808 694 959 -80 147 -104 C ATOM 3075 CD PRO B 338 13.910 -2.682 31.874 1.00 5.06 C ANISOU 3075 CD PRO B 338 639 509 776 -84 141 -103 C ATOM 3076 HA PRO B 338 16.750 -1.958 31.102 1.00 6.48 H ATOM 3077 HB2 PRO B 338 14.901 -3.096 29.316 1.00 11.43 H ATOM 3078 HB3 PRO B 338 16.198 -3.783 29.947 1.00 11.43 H ATOM 3079 HG2 PRO B 338 13.933 -4.419 30.800 1.00 7.77 H ATOM 3080 HG3 PRO B 338 15.154 -4.301 31.818 1.00 7.77 H ATOM 3081 HD2 PRO B 338 13.057 -2.495 31.452 1.00 6.07 H ATOM 3082 HD3 PRO B 338 13.806 -2.867 32.821 1.00 6.07 H ATOM 3083 N ALA B 339 17.112 -0.611 29.026 1.00 10.04 N ANISOU 3083 N ALA B 339 1271 1115 1430 -101 161 -109 N ATOM 3084 CA ALA B 339 17.288 0.323 27.911 1.00 11.27 C ANISOU 3084 CA ALA B 339 1431 1263 1586 -105 169 -108 C ATOM 3085 C ALA B 339 16.587 -0.124 26.628 1.00 7.20 C ANISOU 3085 C ALA B 339 917 754 1064 -98 180 -105 C ATOM 3086 O ALA B 339 16.041 0.705 25.909 1.00 13.16 O ANISOU 3086 O ALA B 339 1680 1505 1815 -99 185 -103 O ATOM 3087 CB ALA B 339 18.776 0.553 27.650 1.00 15.66 C ANISOU 3087 CB ALA B 339 1984 1813 2154 -112 170 -111 C ATOM 3088 H ALA B 339 17.842 -0.982 29.290 1.00 12.05 H ATOM 3089 HA ALA B 339 16.900 1.186 28.169 1.00 13.52 H ATOM 3090 HB1 ALA B 339 18.874 1.166 26.918 1.00 18.80 H ATOM 3091 HB2 ALA B 339 19.179 0.919 28.440 1.00 18.80 H ATOM 3092 HB3 ALA B 339 19.188 -0.286 27.431 1.00 18.80 H ATOM 3093 N PHE B 340 16.602 -1.429 26.338 1.00 7.98 N ANISOU 3093 N PHE B 340 1008 862 1162 -91 183 -105 N ATOM 3094 CA PHE B 340 15.905 -1.948 25.170 1.00 4.41 C ANISOU 3094 CA PHE B 340 555 416 703 -85 193 -103 C ATOM 3095 C PHE B 340 14.488 -2.311 25.555 1.00 5.81 C ANISOU 3095 C PHE B 340 736 602 870 -80 191 -99 C ATOM 3096 O PHE B 340 14.276 -3.135 26.443 1.00 6.02 O ANISOU 3096 O PHE B 340 758 635 895 -77 184 -99 O ATOM 3097 CB PHE B 340 16.620 -3.170 24.603 1.00 5.24 C ANISOU 3097 CB PHE B 340 652 526 813 -80 198 -104 C ATOM 3098 CG PHE B 340 15.843 -3.913 23.572 1.00 5.64 C ANISOU 3098 CG PHE B 340 703 586 856 -73 207 -102 C ATOM 3099 CD1 PHE B 340 15.325 -3.270 22.466 1.00 3.53 C ANISOU 3099 CD1 PHE B 340 442 316 583 -73 216 -99 C ATOM 3100 CD2 PHE B 340 15.656 -5.282 23.687 1.00 5.65 C ANISOU 3100 CD2 PHE B 340 698 596 852 -67 200 -99 C ATOM 3101 CE1 PHE B 340 14.614 -3.963 21.510 1.00 5.67 C ANISOU 3101 CE1 PHE B 340 716 594 843 -67 210 -92 C ATOM 3102 CE2 PHE B 340 14.965 -5.976 22.727 1.00 9.84 C ANISOU 3102 CE2 PHE B 340 1233 1133 1371 -62 192 -90 C ATOM 3103 CZ PHE B 340 14.436 -5.315 21.639 1.00 7.64 C ANISOU 3103 CZ PHE B 340 963 853 1087 -62 197 -87 C ATOM 3104 H PHE B 340 17.008 -2.028 26.802 1.00 9.58 H ATOM 3105 HA PHE B 340 15.871 -1.258 24.476 1.00 5.29 H ATOM 3106 HB2 PHE B 340 17.451 -2.882 24.195 1.00 6.29 H ATOM 3107 HB3 PHE B 340 16.809 -3.784 25.330 1.00 6.29 H ATOM 3108 HD1 PHE B 340 15.441 -2.352 22.373 1.00 4.24 H ATOM 3109 HD2 PHE B 340 16.009 -5.735 24.418 1.00 6.78 H ATOM 3110 HE1 PHE B 340 14.265 -3.516 20.773 1.00 6.80 H ATOM 3111 HE2 PHE B 340 14.837 -6.892 22.819 1.00 11.80 H ATOM 3112 HZ PHE B 340 13.960 -5.787 20.994 1.00 9.17 H ATOM 3113 N ASP B 341 13.527 -1.682 24.885 1.00 4.46 N ANISOU 3113 N ASP B 341 574 431 692 -79 196 -96 N ATOM 3114 CA ASP B 341 12.110 -1.934 25.120 1.00 4.57 C ANISOU 3114 CA ASP B 341 590 451 693 -75 195 -92 C ATOM 3115 C ASP B 341 11.567 -2.689 23.912 1.00 2.96 C ANISOU 3115 C ASP B 341 385 256 483 -70 203 -88 C ATOM 3116 O ASP B 341 11.409 -2.120 22.828 1.00 3.55 O ANISOU 3116 O ASP B 341 466 327 555 -70 209 -86 O ATOM 3117 CB ASP B 341 11.388 -0.597 25.314 1.00 9.66 C ANISOU 3117 CB ASP B 341 1246 1090 1334 -79 192 -90 C ATOM 3118 CG ASP B 341 9.917 -0.754 25.651 1.00 11.39 C ANISOU 3118 CG ASP B 341 1469 1315 1542 -75 189 -86 C ATOM 3119 OD1 ASP B 341 9.293 -1.778 25.289 1.00 11.37 O ANISOU 3119 OD1 ASP B 341 1462 1322 1533 -70 193 -83 O ATOM 3120 OD2 ASP B 341 9.379 0.170 26.287 1.00 10.43 O ANISOU 3120 OD2 ASP B 341 1356 1189 1419 -77 184 -85 O ATOM 3121 H ASP B 341 13.675 -1.093 24.277 1.00 5.36 H ATOM 3122 HA ASP B 341 11.993 -2.483 25.923 1.00 5.48 H ATOM 3123 HB2 ASP B 341 11.811 -0.114 26.041 1.00 11.59 H ATOM 3124 HB3 ASP B 341 11.453 -0.083 24.494 1.00 11.59 H ATOM 3125 N PRO B 342 11.300 -3.992 24.078 1.00 4.69 N ANISOU 3125 N PRO B 342 578 792 412 334 152 54 N ATOM 3126 CA PRO B 342 10.883 -4.785 22.919 1.00 4.61 C ANISOU 3126 CA PRO B 342 554 794 402 330 143 59 C ATOM 3127 C PRO B 342 9.514 -4.362 22.347 1.00 7.23 C ANISOU 3127 C PRO B 342 873 1142 732 342 150 58 C ATOM 3128 O PRO B 342 9.186 -4.762 21.256 1.00 5.29 O ANISOU 3128 O PRO B 342 619 906 487 341 142 62 O ATOM 3129 CB PRO B 342 10.855 -6.226 23.459 1.00 10.41 C ANISOU 3129 CB PRO B 342 1280 1533 1141 315 143 55 C ATOM 3130 CG PRO B 342 10.808 -6.109 24.922 1.00 8.45 C ANISOU 3130 CG PRO B 342 1036 1281 893 314 156 48 C ATOM 3131 CD PRO B 342 11.405 -4.797 25.306 1.00 4.69 C ANISOU 3131 CD PRO B 342 576 791 414 323 159 48 C ATOM 3132 HA PRO B 342 11.558 -4.723 22.211 1.00 5.53 H ATOM 3133 HB2 PRO B 342 10.064 -6.681 23.129 1.00 12.49 H ATOM 3134 HB3 PRO B 342 11.658 -6.693 23.181 1.00 12.49 H ATOM 3135 HG2 PRO B 342 9.884 -6.153 25.215 1.00 10.14 H ATOM 3136 HG3 PRO B 342 11.317 -6.834 25.315 1.00 10.14 H ATOM 3137 HD2 PRO B 342 10.892 -4.390 26.021 1.00 5.63 H ATOM 3138 HD3 PRO B 342 12.335 -4.911 25.556 1.00 5.63 H ATOM 3139 N ARG B 343 8.750 -3.542 23.055 1.00 11.26 N ANISOU 3139 N ARG B 343 1381 1655 1241 354 164 53 N ATOM 3140 CA ARG B 343 7.489 -3.059 22.492 1.00 15.74 C ANISOU 3140 CA ARG B 343 1935 2237 1808 368 171 52 C ATOM 3141 C ARG B 343 7.764 -2.110 21.324 1.00 21.56 C ANISOU 3141 C ARG B 343 2679 2969 2542 377 163 58 C ATOM 3142 O ARG B 343 6.864 -1.812 20.539 1.00 26.90 O ANISOU 3142 O ARG B 343 3345 3657 3217 386 165 60 O ATOM 3143 CB ARG B 343 6.655 -2.354 23.558 1.00 15.52 C ANISOU 3143 CB ARG B 343 1904 2213 1780 379 189 44 C ATOM 3144 CG ARG B 343 6.245 -3.251 24.708 1.00 18.92 C ANISOU 3144 CG ARG B 343 2326 2651 2213 370 200 37 C ATOM 3145 CD ARG B 343 5.670 -2.448 25.878 1.00 18.43 C ANISOU 3145 CD ARG B 343 2265 2588 2149 380 219 28 C ATOM 3146 NE ARG B 343 6.655 -1.568 26.511 1.00 15.26 N ANISOU 3146 NE ARG B 343 1885 2167 1745 383 221 26 N ATOM 3147 CZ ARG B 343 6.362 -0.676 27.458 1.00 18.08 C ANISOU 3147 CZ ARG B 343 2249 2520 2099 394 236 19 C ATOM 3148 NH1 ARG B 343 5.115 -0.546 27.891 1.00 17.11 N ANISOU 3148 NH1 ARG B 343 2112 2413 1978 403 252 12 N ATOM 3149 NH2 ARG B 343 7.308 0.092 27.970 1.00 15.13 N ANISOU 3149 NH2 ARG B 343 1897 2128 1723 395 236 18 N ATOM 3150 H ARG B 343 8.930 -3.254 23.845 1.00 13.51 H ATOM 3151 HA ARG B 343 6.974 -3.820 22.153 1.00 18.88 H ATOM 3152 HB2 ARG B 343 7.172 -1.620 23.925 1.00 18.62 H ATOM 3153 HB3 ARG B 343 5.846 -2.012 23.146 1.00 18.62 H ATOM 3154 HG2 ARG B 343 5.564 -3.871 24.403 1.00 22.71 H ATOM 3155 HG3 ARG B 343 7.022 -3.737 25.027 1.00 22.71 H ATOM 3156 HD2 ARG B 343 4.941 -1.896 25.553 1.00 22.12 H ATOM 3157 HD3 ARG B 343 5.342 -3.064 26.552 1.00 22.12 H ATOM 3158 HE ARG B 343 7.480 -1.660 26.287 1.00 18.31 H ATOM 3159 HH11 ARG B 343 4.492 -1.038 27.561 1.00 20.54 H ATOM 3160 HH12 ARG B 343 4.930 0.030 28.502 1.00 20.54 H ATOM 3161 HH21 ARG B 343 8.120 0.014 27.698 1.00 18.15 H ATOM 3162 HH22 ARG B 343 7.114 0.662 28.584 1.00 18.15 H ATOM 3163 N THR B 344 9.009 -1.644 21.206 1.00 20.58 N ANISOU 3163 N THR B 344 2575 2830 2416 374 155 62 N ATOM 3164 CA THR B 344 9.371 -0.669 20.174 1.00 24.41 C ANISOU 3164 CA THR B 344 3069 3309 2896 382 148 67 C ATOM 3165 C THR B 344 9.865 -1.345 18.912 1.00 24.13 C ANISOU 3165 C THR B 344 3033 3277 2860 372 133 74 C ATOM 3166 O THR B 344 10.241 -0.672 17.948 1.00 24.81 O ANISOU 3166 O THR B 344 3126 3359 2942 375 127 78 O ATOM 3167 CB THR B 344 10.516 0.269 20.630 1.00 25.70 C ANISOU 3167 CB THR B 344 3255 3455 3058 384 147 68 C ATOM 3168 OG1 THR B 344 11.775 -0.426 20.560 1.00 23.13 O ANISOU 3168 OG1 THR B 344 2937 3119 2732 369 135 72 O ATOM 3169 CG2 THR B 344 10.275 0.766 22.028 1.00 27.56 C ANISOU 3169 CG2 THR B 344 3494 3685 3294 391 161 61 C ATOM 3170 H THR B 344 9.663 -1.877 21.712 1.00 24.70 H ATOM 3171 HA THR B 344 8.589 -0.122 19.950 1.00 29.29 H ATOM 3172 HB THR B 344 10.547 1.039 20.040 1.00 30.85 H ATOM 3173 HG1 THR B 344 11.759 -1.085 21.049 1.00 27.76 H ATOM 3174 HG21 THR B 344 10.991 1.346 22.298 1.00 33.08 H ATOM 3175 HG22 THR B 344 9.448 1.252 22.066 1.00 33.08 H ATOM 3176 HG23 THR B 344 10.228 0.024 22.636 1.00 33.08 H ATOM 3177 N ILE B 345 9.890 -2.673 18.920 1.00 20.13 N ANISOU 3177 N ILE B 345 2516 2775 2356 358 128 74 N ATOM 3178 CA ILE B 345 10.389 -3.426 17.780 1.00 20.48 C ANISOU 3178 CA ILE B 345 2560 2821 2399 347 115 79 C ATOM 3179 C ILE B 345 9.365 -3.409 16.648 1.00 28.46 C ANISOU 3179 C ILE B 345 3558 3847 3408 353 115 81 C ATOM 3180 O ILE B 345 8.199 -3.749 16.845 1.00 32.14 O ANISOU 3180 O ILE B 345 4009 4327 3877 357 122 78 O ATOM 3181 CB ILE B 345 10.684 -4.884 18.161 1.00 18.19 C ANISOU 3181 CB ILE B 345 2265 2532 2114 332 111 78 C ATOM 3182 CG1 ILE B 345 11.540 -5.542 17.091 1.00 23.72 C ANISOU 3182 CG1 ILE B 345 2969 3229 2812 321 97 83 C ATOM 3183 CG2 ILE B 345 9.397 -5.668 18.393 1.00 20.78 C ANISOU 3183 CG2 ILE B 345 2574 2877 2445 332 118 74 C ATOM 3184 CD1 ILE B 345 13.013 -5.317 17.313 1.00 29.57 C ANISOU 3184 CD1 ILE B 345 3728 3954 3554 316 90 85 C ATOM 3185 H ILE B 345 9.622 -3.161 19.576 1.00 24.15 H ATOM 3186 HA ILE B 345 11.217 -3.016 17.456 1.00 24.57 H ATOM 3187 HB ILE B 345 11.188 -4.882 18.990 1.00 21.82 H ATOM 3188 HG12 ILE B 345 11.378 -6.498 17.098 1.00 28.46 H ATOM 3189 HG13 ILE B 345 11.306 -5.171 16.225 1.00 28.46 H ATOM 3190 HG21 ILE B 345 9.620 -6.572 18.628 1.00 24.94 H ATOM 3191 HG22 ILE B 345 8.904 -5.256 19.106 1.00 24.94 H ATOM 3192 HG23 ILE B 345 8.876 -5.659 17.587 1.00 24.94 H ATOM 3193 HD11 ILE B 345 13.505 -5.751 16.612 1.00 35.49 H ATOM 3194 HD12 ILE B 345 13.190 -4.373 17.301 1.00 35.49 H ATOM 3195 HD13 ILE B 345 13.261 -5.686 18.164 1.00 35.49 H ATOM 3196 N SER B 346 9.806 -3.017 15.461 1.00 31.23 N ANISOU 3196 N SER B 346 3916 4196 3756 353 107 85 N ATOM 3197 CA SER B 346 8.894 -2.861 14.333 1.00 32.18 C ANISOU 3197 CA SER B 346 4026 4328 3873 359 107 87 C ATOM 3198 C SER B 346 9.254 -3.789 13.193 1.00 25.36 C ANISOU 3198 C SER B 346 3160 3467 3007 346 96 90 C ATOM 3199 O SER B 346 10.393 -4.243 13.078 1.00 23.64 O ANISOU 3199 O SER B 346 2953 3241 2789 335 87 92 O ATOM 3200 CB SER B 346 8.927 -1.415 13.832 1.00 36.69 C ANISOU 3200 CB SER B 346 4605 4895 4440 372 109 88 C ATOM 3201 OG SER B 346 10.248 -1.029 13.482 1.00 42.66 O ANISOU 3201 OG SER B 346 5379 5637 5192 366 101 91 O ATOM 3202 H SER B 346 10.626 -2.834 15.280 1.00 37.48 H ATOM 3203 HA SER B 346 7.980 -3.067 14.622 1.00 38.62 H ATOM 3204 HB2 SER B 346 8.359 -1.340 13.049 1.00 44.03 H ATOM 3205 HB3 SER B 346 8.603 -0.830 14.534 1.00 44.03 H ATOM 3206 HG SER B 346 10.252 -0.254 13.216 1.00 51.19 H ATOM 3207 N SER B 347 8.268 -4.060 12.349 1.00 23.29 N ANISOU 3207 N SER B 347 2884 3220 2745 348 96 91 N ATOM 3208 CA SER B 347 8.499 -4.734 11.081 1.00 27.62 C ANISOU 3208 CA SER B 347 3431 3772 3290 339 87 94 C ATOM 3209 C SER B 347 8.801 -3.697 10.003 1.00 24.96 C ANISOU 3209 C SER B 347 3103 3431 2948 345 85 96 C ATOM 3210 O SER B 347 9.143 -4.040 8.877 1.00 27.69 O ANISOU 3210 O SER B 347 3451 3778 3291 337 78 98 O ATOM 3211 CB SER B 347 7.262 -5.538 10.679 1.00 34.78 C ANISOU 3211 CB SER B 347 4319 4696 4199 337 90 94 C ATOM 3212 OG SER B 347 7.612 -6.583 9.790 1.00 37.68 O ANISOU 3212 OG SER B 347 4687 5066 4565 324 81 96 O ATOM 3213 H SER B 347 7.444 -3.860 12.491 1.00 27.95 H ATOM 3214 HA SER B 347 9.263 -5.343 11.160 1.00 33.14 H ATOM 3215 HB2 SER B 347 6.862 -5.921 11.475 1.00 41.74 H ATOM 3216 HB3 SER B 347 6.630 -4.947 10.240 1.00 41.74 H ATOM 3217 HG SER B 347 6.943 -7.008 9.580 1.00 45.22 H ATOM 3218 N ALA B 348 8.674 -2.426 10.365 1.00 24.28 N ANISOU 3218 N ALA B 348 3023 3341 2862 358 91 95 N ATOM 3219 CA ALA B 348 8.720 -1.320 9.408 1.00 27.38 C ANISOU 3219 CA ALA B 348 3420 3731 3250 366 91 97 C ATOM 3220 C ALA B 348 10.057 -1.218 8.674 1.00 31.09 C ANISOU 3220 C ALA B 348 3906 4191 3715 357 82 99 C ATOM 3221 O ALA B 348 10.769 -2.213 8.524 1.00 34.54 O ANISOU 3221 O ALA B 348 4346 4625 4151 343 75 100 O ATOM 3222 CB ALA B 348 8.411 -0.011 10.128 1.00 30.50 C ANISOU 3222 CB ALA B 348 3819 4122 3646 383 99 95 C ATOM 3223 H ALA B 348 8.557 -2.170 11.178 1.00 29.14 H ATOM 3224 HA ALA B 348 8.022 -1.460 8.734 1.00 32.85 H ATOM 3225 HB1 ALA B 348 8.443 0.709 9.494 1.00 36.60 H ATOM 3226 HB2 ALA B 348 7.535 -0.068 10.516 1.00 36.60 H ATOM 3227 HB3 ALA B 348 9.066 0.129 10.816 1.00 36.60 H ATOM 3228 N GLY B 349 10.364 -0.019 8.178 1.00 31.36 N ANISOU 3228 N GLY B 349 3950 4219 3745 364 83 99 N ATOM 3229 CA GLY B 349 11.679 0.307 7.648 1.00 29.04 C ANISOU 3229 CA GLY B 349 3672 3915 3446 357 76 100 C ATOM 3230 C GLY B 349 12.240 -0.627 6.591 1.00 27.62 C ANISOU 3230 C GLY B 349 3490 3733 3271 338 68 98 C ATOM 3231 O GLY B 349 11.744 -1.732 6.389 1.00 27.14 O ANISOU 3231 O GLY B 349 3419 3681 3211 333 67 99 O ATOM 3232 H GLY B 349 9.808 0.636 8.138 1.00 37.63 H ATOM 3233 HA2 GLY B 349 11.644 1.196 7.263 1.00 34.85 H ATOM 3234 HA3 GLY B 349 12.311 0.329 8.384 1.00 34.85 H ATOM 3235 N PRO B 350 13.304 -0.178 5.913 1.00 26.38 N ANISOU 3235 N PRO B 350 3341 3560 3121 326 65 93 N ATOM 3236 CA PRO B 350 13.985 -0.929 4.857 1.00 22.64 C ANISOU 3236 CA PRO B 350 2866 3079 2658 305 59 88 C ATOM 3237 C PRO B 350 14.776 -2.121 5.393 1.00 18.64 C ANISOU 3237 C PRO B 350 2358 2562 2163 287 55 84 C ATOM 3238 O PRO B 350 15.237 -2.130 6.545 1.00 16.14 O ANISOU 3238 O PRO B 350 2046 2239 1848 286 55 84 O ATOM 3239 CB PRO B 350 14.927 0.107 4.247 1.00 22.86 C ANISOU 3239 CB PRO B 350 2904 3094 2690 301 57 84 C ATOM 3240 CG PRO B 350 15.202 1.043 5.346 1.00 25.10 C ANISOU 3240 CG PRO B 350 3196 3372 2969 310 60 85 C ATOM 3241 CD PRO B 350 13.945 1.125 6.155 1.00 26.55 C ANISOU 3241 CD PRO B 350 3375 3571 3141 331 66 92 C ATOM 3242 HA PRO B 350 13.345 -1.233 4.180 1.00 27.17 H ATOM 3243 HB2 PRO B 350 15.743 -0.325 3.949 1.00 27.44 H ATOM 3244 HB3 PRO B 350 14.486 0.559 3.511 1.00 27.44 H ATOM 3245 HG2 PRO B 350 15.932 0.702 5.887 1.00 30.12 H ATOM 3246 HG3 PRO B 350 15.428 1.913 4.981 1.00 30.12 H ATOM 3247 HD2 PRO B 350 14.153 1.230 7.096 1.00 31.86 H ATOM 3248 HD3 PRO B 350 13.380 1.845 5.832 1.00 31.86 H ATOM 3249 N LEU B 351 14.924 -3.118 4.533 1.00 19.79 N ANISOU 3249 N LEU B 351 2499 2707 2315 273 51 81 N ATOM 3250 CA LEU B 351 15.575 -4.376 4.876 1.00 20.00 C ANISOU 3250 CA LEU B 351 2523 2725 2350 257 47 78 C ATOM 3251 C LEU B 351 17.068 -4.173 5.122 1.00 13.97 C ANISOU 3251 C LEU B 351 1769 1943 1596 244 44 73 C ATOM 3252 O LEU B 351 17.685 -4.887 5.918 1.00 15.25 O ANISOU 3252 O LEU B 351 1932 2098 1764 235 42 72 O ATOM 3253 CB LEU B 351 15.360 -5.355 3.731 1.00 19.63 C ANISOU 3253 CB LEU B 351 2470 2682 2307 248 44 76 C ATOM 3254 CG LEU B 351 15.818 -6.801 3.883 1.00 25.13 C ANISOU 3254 CG LEU B 351 3163 3372 3011 234 40 72 C ATOM 3255 CD1 LEU B 351 15.113 -7.502 5.045 1.00 25.47 C ANISOU 3255 CD1 LEU B 351 3201 3425 3051 239 42 75 C ATOM 3256 CD2 LEU B 351 15.537 -7.507 2.567 1.00 29.10 C ANISOU 3256 CD2 LEU B 351 3661 3879 3515 227 37 71 C ATOM 3257 H LEU B 351 14.647 -3.090 3.720 1.00 23.75 H ATOM 3258 HA LEU B 351 15.171 -4.747 5.687 1.00 24.00 H ATOM 3259 HB2 LEU B 351 14.408 -5.384 3.546 1.00 23.56 H ATOM 3260 HB3 LEU B 351 15.817 -5.000 2.952 1.00 23.56 H ATOM 3261 HG LEU B 351 16.774 -6.822 4.045 1.00 30.15 H ATOM 3262 HD11 LEU B 351 15.432 -8.406 5.103 1.00 30.56 H ATOM 3263 HD12 LEU B 351 15.311 -7.032 5.859 1.00 30.56 H ATOM 3264 HD13 LEU B 351 14.167 -7.497 4.885 1.00 30.56 H ATOM 3265 HD21 LEU B 351 15.817 -8.422 2.638 1.00 34.92 H ATOM 3266 HD22 LEU B 351 14.595 -7.466 2.385 1.00 34.92 H ATOM 3267 HD23 LEU B 351 16.025 -7.068 1.866 1.00 34.92 H ATOM 3268 N TYR B 352 17.637 -3.201 4.416 1.00 11.79 N ANISOU 3268 N TYR B 352 1498 1661 1321 242 43 71 N ATOM 3269 CA TYR B 352 19.042 -2.876 4.515 1.00 7.84 C ANISOU 3269 CA TYR B 352 1005 1145 828 230 41 68 C ATOM 3270 C TYR B 352 19.223 -1.432 4.068 1.00 11.66 C ANISOU 3270 C TYR B 352 1496 1627 1309 237 42 68 C ATOM 3271 O TYR B 352 18.330 -0.856 3.448 1.00 15.69 O ANISOU 3271 O TYR B 352 2004 2147 1811 249 45 70 O ATOM 3272 CB TYR B 352 19.878 -3.799 3.628 1.00 9.35 C ANISOU 3272 CB TYR B 352 1195 1329 1029 213 36 64 C ATOM 3273 CG TYR B 352 19.510 -3.753 2.167 1.00 11.39 C ANISOU 3273 CG TYR B 352 1450 1592 1286 213 35 63 C ATOM 3274 CD1 TYR B 352 20.098 -2.832 1.312 1.00 14.23 C ANISOU 3274 CD1 TYR B 352 1814 1947 1647 211 34 61 C ATOM 3275 CD2 TYR B 352 18.570 -4.629 1.642 1.00 10.53 C ANISOU 3275 CD2 TYR B 352 1334 1493 1174 215 35 64 C ATOM 3276 CE1 TYR B 352 19.758 -2.788 -0.027 1.00 14.16 C ANISOU 3276 CE1 TYR B 352 1803 1942 1636 211 34 60 C ATOM 3277 CE2 TYR B 352 18.219 -4.589 0.300 1.00 9.93 C ANISOU 3277 CE2 TYR B 352 1254 1421 1097 215 34 63 C ATOM 3278 CZ TYR B 352 18.817 -3.674 -0.526 1.00 13.62 C ANISOU 3278 CZ TYR B 352 1726 1883 1565 213 34 61 C ATOM 3279 OH TYR B 352 18.474 -3.634 -1.858 1.00 17.16 O ANISOU 3279 OH TYR B 352 2172 2336 2012 213 33 61 O ATOM 3280 H TYR B 352 17.211 -2.704 3.858 1.00 14.15 H ATOM 3281 HA TYR B 352 19.343 -2.965 5.443 1.00 9.41 H ATOM 3282 HB2 TYR B 352 20.810 -3.544 3.706 1.00 11.22 H ATOM 3283 HB3 TYR B 352 19.761 -4.713 3.933 1.00 11.22 H ATOM 3284 HD1 TYR B 352 20.730 -2.237 1.644 1.00 17.08 H ATOM 3285 HD2 TYR B 352 18.164 -5.251 2.202 1.00 12.64 H ATOM 3286 HE1 TYR B 352 20.160 -2.167 -0.590 1.00 17.00 H ATOM 3287 HE2 TYR B 352 17.589 -5.184 -0.038 1.00 11.91 H ATOM 3288 HH TYR B 352 19.135 -3.773 -2.323 1.00 20.59 H ATOM 3289 N LEU B 353 20.374 -0.859 4.395 1.00 10.23 N ANISOU 3289 N LEU B 353 1321 1433 1132 229 41 66 N ATOM 3290 CA LEU B 353 20.726 0.472 3.944 1.00 11.39 C ANISOU 3290 CA LEU B 353 1475 1577 1276 234 42 65 C ATOM 3291 C LEU B 353 22.146 0.459 3.412 1.00 12.17 C ANISOU 3291 C LEU B 353 1576 1664 1385 217 38 61 C ATOM 3292 O LEU B 353 22.995 -0.265 3.923 1.00 14.96 O ANISOU 3292 O LEU B 353 1929 2011 1746 205 35 59 O ATOM 3293 CB LEU B 353 20.612 1.474 5.088 1.00 15.07 C ANISOU 3293 CB LEU B 353 1948 2041 1736 246 45 68 C ATOM 3294 CG LEU B 353 19.222 1.510 5.727 1.00 22.73 C ANISOU 3294 CG LEU B 353 2916 3025 2696 265 50 72 C ATOM 3295 CD1 LEU B 353 19.277 2.183 7.075 1.00 27.72 C ANISOU 3295 CD1 LEU B 353 3555 3653 3324 275 54 75 C ATOM 3296 CD2 LEU B 353 18.238 2.227 4.818 1.00 27.37 C ANISOU 3296 CD2 LEU B 353 3502 3623 3274 280 53 75 C ATOM 3297 H LEU B 353 20.975 -1.230 4.886 1.00 12.27 H ATOM 3298 HA LEU B 353 20.122 0.747 3.223 1.00 13.67 H ATOM 3299 HB2 LEU B 353 21.251 1.237 5.779 1.00 18.08 H ATOM 3300 HB3 LEU B 353 20.807 2.362 4.749 1.00 18.08 H ATOM 3301 HG LEU B 353 18.907 0.601 5.856 1.00 27.28 H ATOM 3302 HD11 LEU B 353 18.395 2.194 7.455 1.00 33.26 H ATOM 3303 HD12 LEU B 353 19.874 1.693 7.645 1.00 33.26 H ATOM 3304 HD13 LEU B 353 19.596 3.082 6.962 1.00 33.26 H ATOM 3305 HD21 LEU B 353 17.375 2.237 5.239 1.00 32.84 H ATOM 3306 HD22 LEU B 353 18.543 3.126 4.676 1.00 32.84 H ATOM 3307 HD23 LEU B 353 18.189 1.761 3.981 1.00 32.84 H ATOM 3308 N PRO B 354 22.420 1.272 2.384 1.00 15.10 N ANISOU 3308 N PRO B 354 1949 2034 1755 216 37 60 N ATOM 3309 CA PRO B 354 21.456 2.122 1.665 1.00 17.85 C ANISOU 3309 CA PRO B 354 2298 2390 2093 231 40 61 C ATOM 3310 C PRO B 354 20.516 1.338 0.768 1.00 19.49 C ANISOU 3310 C PRO B 354 2498 2608 2299 233 40 62 C ATOM 3311 O PRO B 354 20.906 0.310 0.216 1.00 18.94 O ANISOU 3311 O PRO B 354 2424 2536 2237 220 37 60 O ATOM 3312 CB PRO B 354 22.351 3.026 0.808 1.00 17.77 C ANISOU 3312 CB PRO B 354 2293 2374 2086 225 39 58 C ATOM 3313 CG PRO B 354 23.674 2.342 0.738 1.00 16.00 C ANISOU 3313 CG PRO B 354 2067 2139 1873 206 35 55 C ATOM 3314 CD PRO B 354 23.813 1.590 2.027 1.00 16.78 C ANISOU 3314 CD PRO B 354 2165 2235 1974 203 34 56 C ATOM 3315 HA PRO B 354 20.939 2.668 2.293 1.00 21.42 H ATOM 3316 HB2 PRO B 354 21.967 3.116 -0.078 1.00 21.33 H ATOM 3317 HB3 PRO B 354 22.438 3.893 1.232 1.00 21.33 H ATOM 3318 HG2 PRO B 354 23.684 1.731 -0.016 1.00 19.20 H ATOM 3319 HG3 PRO B 354 24.377 3.004 0.651 1.00 19.20 H ATOM 3320 HD2 PRO B 354 24.323 0.776 1.891 1.00 20.13 H ATOM 3321 HD3 PRO B 354 24.217 2.154 2.706 1.00 20.13 H ATOM 3322 N GLU B 355 19.292 1.837 0.603 1.00 17.14 N ANISOU 3322 N GLU B 355 2199 2323 1992 250 43 65 N ATOM 3323 CA GLU B 355 18.279 1.132 -0.167 1.00 20.18 C ANISOU 3323 CA GLU B 355 2575 2719 2373 254 44 67 C ATOM 3324 C GLU B 355 18.631 1.069 -1.655 1.00 18.85 C ANISOU 3324 C GLU B 355 2405 2549 2209 245 41 64 C ATOM 3325 O GLU B 355 18.211 0.148 -2.359 1.00 20.26 O ANISOU 3325 O GLU B 355 2577 2733 2389 241 40 64 O ATOM 3326 CB GLU B 355 16.921 1.807 0.018 1.00 26.34 C ANISOU 3326 CB GLU B 355 3353 3513 3140 276 49 72 C ATOM 3327 CG GLU B 355 16.506 1.932 1.472 1.00 29.27 C ANISOU 3327 CG GLU B 355 3727 3888 3507 287 52 76 C ATOM 3328 CD GLU B 355 15.170 2.622 1.635 1.00 34.98 C ANISOU 3328 CD GLU B 355 4447 4626 4216 312 58 81 C ATOM 3329 OE1 GLU B 355 14.164 2.111 1.101 1.00 34.93 O ANISOU 3329 OE1 GLU B 355 4432 4634 4206 318 59 84 O ATOM 3330 OE2 GLU B 355 15.127 3.679 2.296 1.00 38.65 O ANISOU 3330 OE2 GLU B 355 4921 5090 4675 325 61 83 O ATOM 3331 H GLU B 355 19.025 2.586 0.931 1.00 20.57 H ATOM 3332 HA GLU B 355 18.208 0.213 0.166 1.00 24.21 H ATOM 3333 HB2 GLU B 355 16.960 2.700 -0.359 1.00 31.60 H ATOM 3334 HB3 GLU B 355 16.245 1.284 -0.441 1.00 31.60 H ATOM 3335 HG2 GLU B 355 16.436 1.045 1.859 1.00 35.13 H ATOM 3336 HG3 GLU B 355 17.173 2.451 1.948 1.00 35.13 H ATOM 3337 N SER B 356 19.407 2.043 -2.123 1.00 17.25 N ANISOU 3337 N SER B 356 2209 2339 2008 243 41 62 N ATOM 3338 CA SER B 356 19.834 2.078 -3.515 1.00 18.32 C ANISOU 3338 CA SER B 356 2343 2471 2146 235 39 59 C ATOM 3339 C SER B 356 20.751 0.898 -3.867 1.00 20.08 C ANISOU 3339 C SER B 356 2564 2687 2380 216 35 56 C ATOM 3340 O SER B 356 20.965 0.603 -5.045 1.00 15.76 O ANISOU 3340 O SER B 356 2014 2139 1836 210 33 54 O ATOM 3341 CB SER B 356 20.534 3.405 -3.837 1.00 20.59 C ANISOU 3341 CB SER B 356 2638 2752 2432 237 39 57 C ATOM 3342 OG SER B 356 21.632 3.661 -2.978 1.00 21.39 O ANISOU 3342 OG SER B 356 2746 2843 2539 229 38 56 O ATOM 3343 H SER B 356 19.701 2.698 -1.650 1.00 20.71 H ATOM 3344 HA SER B 356 19.041 2.016 -4.086 1.00 21.98 H ATOM 3345 HB2 SER B 356 20.855 3.373 -4.751 1.00 24.71 H ATOM 3346 HB3 SER B 356 19.891 4.125 -3.742 1.00 24.71 H ATOM 3347 HG SER B 356 21.717 3.048 -2.440 1.00 25.67 H ATOM 3348 N SER B 357 21.275 0.213 -2.850 1.00 18.91 N ANISOU 3348 N SER B 357 2416 2533 2237 208 33 56 N ATOM 3349 CA SER B 357 22.146 -0.938 -3.086 1.00 15.82 C ANISOU 3349 CA SER B 357 2022 2134 1855 193 30 53 C ATOM 3350 C SER B 357 21.367 -2.227 -3.330 1.00 16.09 C ANISOU 3350 C SER B 357 2050 2175 1890 192 29 54 C ATOM 3351 O SER B 357 20.145 -2.283 -3.160 1.00 16.84 O ANISOU 3351 O SER B 357 2141 2281 1977 203 31 56 O ATOM 3352 CB SER B 357 23.113 -1.117 -1.916 1.00 17.18 C ANISOU 3352 CB SER B 357 2175 2287 2065 202 33 43 C ATOM 3353 OG SER B 357 24.056 -0.058 -1.878 1.00 19.12 O ANISOU 3353 OG SER B 357 2427 2526 2310 203 33 42 O ATOM 3354 H SER B 357 21.144 0.394 -2.019 1.00 22.70 H ATOM 3355 HA SER B 357 22.682 -0.762 -3.887 1.00 18.98 H ATOM 3356 HB2 SER B 357 22.609 -1.121 -1.088 1.00 20.61 H ATOM 3357 HB3 SER B 357 23.585 -1.957 -2.022 1.00 20.61 H ATOM 3358 HG SER B 357 24.570 -0.163 -1.248 1.00 22.94 H ATOM 3359 N SER B 358 22.091 -3.264 -3.738 1.00 14.53 N ANISOU 3359 N SER B 358 1828 1962 1731 195 30 43 N ATOM 3360 CA SER B 358 21.505 -4.559 -4.031 1.00 18.37 C ANISOU 3360 CA SER B 358 2331 2462 2185 177 25 51 C ATOM 3361 C SER B 358 22.130 -5.584 -3.110 1.00 14.28 C ANISOU 3361 C SER B 358 1791 1931 1703 186 29 42 C ATOM 3362 O SER B 358 23.332 -5.536 -2.855 1.00 14.27 O ANISOU 3362 O SER B 358 1793 1923 1705 182 28 40 O ATOM 3363 CB SER B 358 21.783 -4.952 -5.483 1.00 24.82 C ANISOU 3363 CB SER B 358 3147 3282 3003 172 30 45 C ATOM 3364 OG SER B 358 21.492 -3.876 -6.355 1.00 30.51 O ANISOU 3364 OG SER B 358 3844 3993 3754 193 28 41 O ATOM 3365 H SER B 358 22.943 -3.238 -3.855 1.00 17.43 H ATOM 3366 HA SER B 358 20.537 -4.536 -3.881 1.00 22.04 H ATOM 3367 HB2 SER B 358 22.719 -5.188 -5.573 1.00 29.79 H ATOM 3368 HB3 SER B 358 21.225 -5.710 -5.718 1.00 29.79 H ATOM 3369 HG SER B 358 21.225 -3.231 -5.926 1.00 36.61 H ATOM 3370 N LEU B 359 21.317 -6.510 -2.612 1.00 12.56 N ANISOU 3370 N LEU B 359 1591 1726 1454 172 23 51 N ATOM 3371 CA LEU B 359 21.822 -7.531 -1.717 1.00 13.87 C ANISOU 3371 CA LEU B 359 1758 1890 1622 164 31 45 C ATOM 3372 C LEU B 359 22.711 -8.477 -2.487 1.00 9.26 C ANISOU 3372 C LEU B 359 1152 1293 1074 173 26 39 C ATOM 3373 O LEU B 359 23.630 -9.075 -1.923 1.00 13.68 O ANISOU 3373 O LEU B 359 1714 1848 1637 168 26 38 O ATOM 3374 CB LEU B 359 20.678 -8.328 -1.097 1.00 16.98 C ANISOU 3374 CB LEU B 359 2146 2291 2016 172 23 52 C ATOM 3375 CG LEU B 359 19.962 -7.679 0.077 1.00 17.25 C ANISOU 3375 CG LEU B 359 2179 2330 2043 182 26 56 C ATOM 3376 CD1 LEU B 359 18.877 -8.624 0.573 1.00 19.18 C ANISOU 3376 CD1 LEU B 359 2417 2585 2284 187 27 58 C ATOM 3377 CD2 LEU B 359 20.952 -7.364 1.179 1.00 18.69 C ANISOU 3377 CD2 LEU B 359 2367 2503 2230 178 26 55 C ATOM 3378 H LEU B 359 20.475 -6.566 -2.779 1.00 15.07 H ATOM 3379 HA LEU B 359 22.345 -7.116 -1.000 1.00 16.65 H ATOM 3380 HB2 LEU B 359 20.013 -8.491 -1.784 1.00 20.38 H ATOM 3381 HB3 LEU B 359 21.032 -9.175 -0.785 1.00 20.38 H ATOM 3382 HG LEU B 359 19.545 -6.852 -0.211 1.00 20.70 H ATOM 3383 HD11 LEU B 359 18.424 -8.216 1.315 1.00 23.01 H ATOM 3384 HD12 LEU B 359 18.256 -8.788 -0.140 1.00 23.01 H ATOM 3385 HD13 LEU B 359 19.284 -9.448 0.850 1.00 23.01 H ATOM 3386 HD21 LEU B 359 20.484 -6.955 1.911 1.00 22.42 H ATOM 3387 HD22 LEU B 359 21.366 -8.180 1.469 1.00 22.42 H ATOM 3388 HD23 LEU B 359 21.617 -6.761 0.838 1.00 22.42 H ATOM 3389 N LEU B 360 22.425 -8.616 -3.776 1.00 4.93 N ANISOU 3389 N LEU B 360 601 748 525 173 26 39 N ATOM 3390 CA LEU B 360 23.131 -9.580 -4.599 1.00 6.96 C ANISOU 3390 CA LEU B 360 857 1003 784 167 24 37 C ATOM 3391 C LEU B 360 24.051 -8.900 -5.604 1.00 10.90 C ANISOU 3391 C LEU B 360 1359 1498 1284 166 24 36 C ATOM 3392 O LEU B 360 23.855 -7.737 -5.981 1.00 9.52 O ANISOU 3392 O LEU B 360 1186 1325 1108 171 25 37 O ATOM 3393 CB LEU B 360 22.147 -10.477 -5.350 1.00 10.24 C ANISOU 3393 CB LEU B 360 1267 1424 1198 166 23 37 C ATOM 3394 CG LEU B 360 20.976 -11.109 -4.591 1.00 12.08 C ANISOU 3394 CG LEU B 360 1496 1663 1430 168 23 38 C ATOM 3395 CD1 LEU B 360 20.080 -11.855 -5.571 1.00 10.81 C ANISOU 3395 CD1 LEU B 360 1352 1517 1239 156 16 46 C ATOM 3396 CD2 LEU B 360 21.460 -12.044 -3.486 1.00 11.79 C ANISOU 3396 CD2 LEU B 360 1483 1631 1366 150 25 40 C ATOM 3397 H LEU B 360 21.826 -8.164 -4.196 1.00 5.92 H ATOM 3398 HA LEU B 360 23.682 -10.149 -4.022 1.00 8.35 H ATOM 3399 HB2 LEU B 360 21.761 -9.951 -6.068 1.00 12.29 H ATOM 3400 HB3 LEU B 360 22.654 -11.208 -5.736 1.00 12.29 H ATOM 3401 HG LEU B 360 20.449 -10.405 -4.179 1.00 14.49 H ATOM 3402 HD11 LEU B 360 19.349 -12.248 -5.088 1.00 12.97 H ATOM 3403 HD12 LEU B 360 19.747 -11.235 -6.223 1.00 12.97 H ATOM 3404 HD13 LEU B 360 20.595 -12.541 -6.002 1.00 12.97 H ATOM 3405 HD21 LEU B 360 20.698 -12.417 -3.037 1.00 14.15 H ATOM 3406 HD22 LEU B 360 21.984 -12.746 -3.879 1.00 14.15 H ATOM 3407 HD23 LEU B 360 21.994 -11.544 -2.865 1.00 14.15 H ATOM 3408 N SER B 361 25.061 -9.652 -6.031 1.00 3.75 N ANISOU 3408 N SER B 361 474 597 352 148 25 37 N ATOM 3409 CA SER B 361 25.913 -9.263 -7.131 1.00 2.64 C ANISOU 3409 CA SER B 361 316 446 242 161 22 33 C ATOM 3410 C SER B 361 25.795 -10.348 -8.186 1.00 3.96 C ANISOU 3410 C SER B 361 480 615 409 158 21 32 C ATOM 3411 O SER B 361 25.771 -11.531 -7.847 1.00 6.27 O ANISOU 3411 O SER B 361 791 916 675 142 22 34 O ATOM 3412 CB SER B 361 27.369 -9.180 -6.672 1.00 5.08 C ANISOU 3412 CB SER B 361 648 758 526 144 25 36 C ATOM 3413 OG SER B 361 28.208 -8.932 -7.782 1.00 9.64 O ANISOU 3413 OG SER B 361 1207 1325 1132 156 22 32 O ATOM 3414 H SER B 361 25.272 -10.411 -5.686 1.00 4.50 H ATOM 3415 HA SER B 361 25.631 -8.402 -7.505 1.00 3.17 H ATOM 3416 HB2 SER B 361 27.462 -8.455 -6.034 1.00 6.10 H ATOM 3417 HB3 SER B 361 27.623 -10.021 -6.262 1.00 6.10 H ATOM 3418 HG SER B 361 28.989 -8.887 -7.539 1.00 11.57 H ATOM 3419 N PRO B 362 25.736 -9.966 -9.471 1.00 4.42 N ANISOU 3419 N PRO B 362 537 676 467 159 21 32 N ATOM 3420 CA PRO B 362 25.712 -10.960 -10.560 1.00 6.37 C ANISOU 3420 CA PRO B 362 802 933 685 143 21 33 C ATOM 3421 C PRO B 362 27.047 -11.676 -10.768 1.00 9.34 C ANISOU 3421 C PRO B 362 1180 1303 1065 140 21 32 C ATOM 3422 O PRO B 362 27.099 -12.732 -11.424 1.00 7.99 O ANISOU 3422 O PRO B 362 1008 1134 895 138 19 30 O ATOM 3423 CB PRO B 362 25.364 -10.122 -11.791 1.00 11.45 C ANISOU 3423 CB PRO B 362 1424 1572 1356 159 19 30 C ATOM 3424 CG PRO B 362 25.839 -8.743 -11.460 1.00 11.68 C ANISOU 3424 CG PRO B 362 1477 1606 1355 148 22 34 C ATOM 3425 CD PRO B 362 25.739 -8.581 -9.972 1.00 5.42 C ANISOU 3425 CD PRO B 362 665 803 592 163 21 32 C ATOM 3426 HA PRO B 362 25.006 -11.622 -10.405 1.00 7.64 H ATOM 3427 HB2 PRO B 362 25.830 -10.469 -12.568 1.00 13.74 H ATOM 3428 HB3 PRO B 362 24.404 -10.130 -11.933 1.00 13.74 H ATOM 3429 HG2 PRO B 362 26.760 -8.644 -11.748 1.00 14.02 H ATOM 3430 HG3 PRO B 362 25.275 -8.094 -11.908 1.00 14.02 H ATOM 3431 HD2 PRO B 362 26.510 -8.100 -9.633 1.00 6.51 H ATOM 3432 HD3 PRO B 362 24.910 -8.135 -9.736 1.00 6.51 H ATOM 3433 N ASN B 363 28.110 -11.122 -10.192 1.00 4.54 N ANISOU 3433 N ASN B 363 556 683 486 152 20 29 N ATOM 3434 CA ASN B 363 29.450 -11.670 -10.371 1.00 6.85 C ANISOU 3434 CA ASN B 363 850 971 780 149 19 29 C ATOM 3435 C ASN B 363 30.050 -12.192 -9.067 1.00 4.29 C ANISOU 3435 C ASN B 363 547 652 433 135 22 32 C ATOM 3436 O ASN B 363 29.564 -11.860 -7.985 1.00 2.68 O ANISOU 3436 O ASN B 363 324 439 254 148 20 30 O ATOM 3437 CB ASN B 363 30.333 -10.576 -10.960 1.00 7.12 C ANISOU 3437 CB ASN B 363 905 1013 789 138 22 32 C ATOM 3438 CG ASN B 363 29.715 -9.949 -12.198 1.00 6.77 C ANISOU 3438 CG ASN B 363 860 972 742 140 21 32 C ATOM 3439 OD1 ASN B 363 29.348 -10.652 -13.121 1.00 7.46 O ANISOU 3439 OD1 ASN B 363 944 1061 828 139 20 31 O ATOM 3440 ND2 ASN B 363 29.595 -8.625 -12.212 1.00 4.07 N ANISOU 3440 ND2 ASN B 363 518 630 398 142 22 33 N ATOM 3441 H ASN B 363 28.081 -10.424 -9.691 1.00 5.45 H ATOM 3442 HA ASN B 363 29.413 -12.412 -11.010 1.00 8.21 H ATOM 3443 HB2 ASN B 363 30.460 -9.878 -10.299 1.00 8.55 H ATOM 3444 HB3 ASN B 363 31.189 -10.959 -11.210 1.00 8.55 H ATOM 3445 HD21 ASN B 363 29.862 -8.162 -11.539 1.00 4.88 H ATOM 3446 HD22 ASN B 363 29.250 -8.232 -12.895 1.00 4.88 H ATOM 3447 N PRO B 364 31.105 -13.012 -9.163 1.00 6.42 N ANISOU 3447 N PRO B 364 817 918 704 133 21 31 N ATOM 3448 CA PRO B 364 31.759 -13.509 -7.948 1.00 5.77 C ANISOU 3448 CA PRO B 364 718 824 649 143 20 29 C ATOM 3449 C PRO B 364 32.088 -12.360 -7.017 1.00 4.35 C ANISOU 3449 C PRO B 364 541 643 470 143 21 30 C ATOM 3450 O PRO B 364 32.433 -11.267 -7.478 1.00 1.71 O ANISOU 3450 O PRO B 364 207 308 135 145 22 31 O ATOM 3451 CB PRO B 364 33.019 -14.183 -8.490 1.00 4.46 C ANISOU 3451 CB PRO B 364 570 664 459 129 22 31 C ATOM 3452 CG PRO B 364 32.546 -14.719 -9.822 1.00 6.03 C ANISOU 3452 CG PRO B 364 769 867 657 130 21 30 C ATOM 3453 CD PRO B 364 31.699 -13.604 -10.375 1.00 5.73 C ANISOU 3453 CD PRO B 364 729 831 617 132 21 30 C ATOM 3454 HA PRO B 364 31.196 -14.167 -7.489 1.00 6.92 H ATOM 3455 HB2 PRO B 364 33.726 -13.529 -8.606 1.00 5.35 H ATOM 3456 HB3 PRO B 364 33.295 -14.901 -7.900 1.00 5.35 H ATOM 3457 HG2 PRO B 364 33.307 -14.894 -10.398 1.00 7.24 H ATOM 3458 HG3 PRO B 364 32.019 -15.522 -9.688 1.00 7.24 H ATOM 3459 HD2 PRO B 364 32.251 -12.953 -10.835 1.00 6.88 H ATOM 3460 HD3 PRO B 364 31.006 -13.958 -10.954 1.00 6.88 H ATOM 3461 N GLU B 365 31.924 -12.607 -5.727 1.00 6.34 N ANISOU 3461 N GLU B 365 794 893 723 143 22 31 N ATOM 3462 CA GLU B 365 32.223 -11.642 -4.683 1.00 5.45 C ANISOU 3462 CA GLU B 365 683 778 611 143 23 32 C ATOM 3463 C GLU B 365 32.264 -12.385 -3.358 1.00 3.98 C ANISOU 3463 C GLU B 365 497 589 425 141 23 32 C ATOM 3464 O GLU B 365 31.825 -13.528 -3.278 1.00 3.38 O ANISOU 3464 O GLU B 365 420 514 350 140 22 31 O ATOM 3465 CB GLU B 365 31.167 -10.527 -4.619 1.00 2.91 C ANISOU 3465 CB GLU B 365 361 459 287 147 23 32 C ATOM 3466 CG GLU B 365 29.786 -10.985 -4.111 1.00 2.61 C ANISOU 3466 CG GLU B 365 320 423 247 148 23 32 C ATOM 3467 CD GLU B 365 28.917 -9.834 -3.634 1.00 4.95 C ANISOU 3467 CD GLU B 365 635 731 515 139 26 37 C ATOM 3468 OE1 GLU B 365 29.413 -8.693 -3.560 1.00 6.28 O ANISOU 3468 OE1 GLU B 365 788 888 709 154 25 34 O ATOM 3469 OE2 GLU B 365 27.726 -10.064 -3.340 1.00 7.17 O ANISOU 3469 OE2 GLU B 365 914 1015 793 141 26 37 O ATOM 3470 H GLU B 365 31.630 -13.355 -5.421 1.00 7.61 H ATOM 3471 HA GLU B 365 33.101 -11.238 -4.845 1.00 6.54 H ATOM 3472 HB2 GLU B 365 31.485 -9.832 -4.022 1.00 3.49 H ATOM 3473 HB3 GLU B 365 31.046 -10.163 -5.510 1.00 3.49 H ATOM 3474 HG2 GLU B 365 29.318 -11.434 -4.832 1.00 3.13 H ATOM 3475 HG3 GLU B 365 29.911 -11.594 -3.366 1.00 3.13 H ATOM 3476 N VAL B 366 32.786 -11.728 -2.327 1.00 1.65 N ANISOU 3476 N VAL B 366 220 300 107 129 26 36 N ATOM 3477 CA VAL B 366 32.756 -12.262 -0.976 1.00 1.63 C ANISOU 3477 CA VAL B 366 218 296 106 127 27 36 C ATOM 3478 C VAL B 366 32.006 -11.275 -0.088 1.00 1.66 C ANISOU 3478 C VAL B 366 207 292 133 142 25 34 C ATOM 3479 O VAL B 366 32.398 -10.102 0.008 1.00 4.58 O ANISOU 3479 O VAL B 366 594 668 477 131 28 37 O ATOM 3480 CB VAL B 366 34.186 -12.499 -0.433 1.00 4.15 C ANISOU 3480 CB VAL B 366 523 603 452 137 25 33 C ATOM 3481 CG1 VAL B 366 34.141 -13.018 0.979 1.00 5.97 C ANISOU 3481 CG1 VAL B 366 754 831 683 135 25 33 C ATOM 3482 CG2 VAL B 366 34.957 -13.498 -1.357 1.00 1.69 C ANISOU 3482 CG2 VAL B 366 211 291 141 135 24 33 C ATOM 3483 H VAL B 366 33.169 -10.961 -2.389 1.00 1.98 H ATOM 3484 HA VAL B 366 32.274 -13.116 -0.970 1.00 1.96 H ATOM 3485 HB VAL B 366 34.673 -11.648 -0.430 1.00 4.98 H ATOM 3486 HG11 VAL B 366 35.039 -13.156 1.290 1.00 7.16 H ATOM 3487 HG12 VAL B 366 33.697 -12.373 1.535 1.00 7.16 H ATOM 3488 HG13 VAL B 366 33.659 -13.848 0.991 1.00 7.16 H ATOM 3489 HG21 VAL B 366 35.840 -13.631 -1.005 1.00 2.03 H ATOM 3490 HG22 VAL B 366 34.483 -14.332 -1.378 1.00 2.03 H ATOM 3491 HG23 VAL B 366 35.009 -13.128 -2.241 1.00 2.03 H ATOM 3492 N VAL B 367 30.919 -11.745 0.519 1.00 1.68 N ANISOU 3492 N VAL B 367 224 304 109 131 27 37 N ATOM 3493 CA VAL B 367 30.187 -10.970 1.509 1.00 1.71 C ANISOU 3493 CA VAL B 367 229 309 111 133 28 38 C ATOM 3494 C VAL B 367 30.558 -11.460 2.901 1.00 3.10 C ANISOU 3494 C VAL B 367 406 482 289 131 29 38 C ATOM 3495 O VAL B 367 30.480 -12.647 3.199 1.00 3.89 O ANISOU 3495 O VAL B 367 505 582 392 129 28 38 O ATOM 3496 CB VAL B 367 28.665 -11.121 1.345 1.00 1.76 C ANISOU 3496 CB VAL B 367 233 321 114 136 28 39 C ATOM 3497 CG1 VAL B 367 27.948 -10.469 2.521 1.00 5.96 C ANISOU 3497 CG1 VAL B 367 766 854 645 139 29 40 C ATOM 3498 CG2 VAL B 367 28.204 -10.534 0.022 1.00 1.79 C ANISOU 3498 CG2 VAL B 367 218 319 143 152 25 35 C ATOM 3499 H VAL B 367 30.583 -12.523 0.370 1.00 2.01 H ATOM 3500 HA VAL B 367 30.423 -10.022 1.432 1.00 2.05 H ATOM 3501 HB VAL B 367 28.438 -12.075 1.346 1.00 2.11 H ATOM 3502 HG11 VAL B 367 27.001 -10.571 2.405 1.00 7.15 H ATOM 3503 HG12 VAL B 367 28.227 -10.898 3.333 1.00 7.15 H ATOM 3504 HG13 VAL B 367 28.177 -9.537 2.548 1.00 7.15 H ATOM 3505 HG21 VAL B 367 27.253 -10.642 -0.053 1.00 2.15 H ATOM 3506 HG22 VAL B 367 28.431 -9.602 -0.002 1.00 2.15 H ATOM 3507 HG23 VAL B 367 28.644 -10.997 -0.695 1.00 2.15 H ATOM 3508 N VAL B 368 30.937 -10.538 3.763 1.00 3.76 N ANISOU 3508 N VAL B 368 492 563 373 132 30 39 N ATOM 3509 CA VAL B 368 31.338 -10.872 5.121 1.00 4.04 C ANISOU 3509 CA VAL B 368 529 596 411 131 31 40 C ATOM 3510 C VAL B 368 30.251 -10.368 6.055 1.00 7.38 C ANISOU 3510 C VAL B 368 936 1011 856 147 29 37 C ATOM 3511 O VAL B 368 29.999 -9.183 6.115 1.00 1.75 O ANISOU 3511 O VAL B 368 226 299 142 151 30 38 O ATOM 3512 CB VAL B 368 32.653 -10.195 5.491 1.00 2.83 C ANISOU 3512 CB VAL B 368 378 438 260 129 31 40 C ATOM 3513 CG1 VAL B 368 33.022 -10.478 6.953 1.00 4.37 C ANISOU 3513 CG1 VAL B 368 574 630 456 128 32 40 C ATOM 3514 CG2 VAL B 368 33.774 -10.654 4.544 1.00 7.38 C ANISOU 3514 CG2 VAL B 368 939 1004 861 139 28 36 C ATOM 3515 H VAL B 368 30.972 -9.697 3.587 1.00 4.51 H ATOM 3516 HA VAL B 368 31.431 -11.842 5.222 1.00 4.85 H ATOM 3517 HB VAL B 368 32.551 -9.226 5.388 1.00 3.40 H ATOM 3518 HG11 VAL B 368 33.852 -10.041 7.156 1.00 5.24 H ATOM 3519 HG12 VAL B 368 32.326 -10.140 7.521 1.00 5.24 H ATOM 3520 HG13 VAL B 368 33.113 -11.426 7.075 1.00 5.24 H ATOM 3521 HG21 VAL B 368 34.591 -10.217 4.794 1.00 8.86 H ATOM 3522 HG22 VAL B 368 33.875 -11.605 4.619 1.00 8.86 H ATOM 3523 HG23 VAL B 368 33.538 -10.418 3.644 1.00 8.86 H ATOM 3524 N ALA B 369 29.566 -11.274 6.732 1.00 2.93 N ANISOU 3524 N ALA B 369 387 458 267 134 31 41 N ATOM 3525 CA ALA B 369 28.567 -10.869 7.702 1.00 3.44 C ANISOU 3525 CA ALA B 369 436 515 355 151 30 39 C ATOM 3526 C ALA B 369 29.263 -10.468 9.014 1.00 5.23 C ANISOU 3526 C ALA B 369 678 767 542 187 42 54 C ATOM 3527 O ALA B 369 30.305 -11.034 9.385 1.00 7.54 O ANISOU 3527 O ALA B 369 975 1035 853 133 34 42 O ATOM 3528 CB ALA B 369 27.596 -12.009 7.929 1.00 4.26 C ANISOU 3528 CB ALA B 369 536 624 459 150 29 39 C ATOM 3529 H ALA B 369 29.659 -12.125 6.649 1.00 3.52 H ATOM 3530 HA ALA B 369 28.070 -10.096 7.361 1.00 4.12 H ATOM 3531 HB1 ALA B 369 26.937 -11.735 8.572 1.00 5.11 H ATOM 3532 HB2 ALA B 369 27.170 -12.227 7.097 1.00 5.11 H ATOM 3533 HB3 ALA B 369 28.079 -12.770 8.259 1.00 5.11 H ATOM 3534 N VAL B 370 28.717 -9.459 9.695 1.00 1.80 N ANISOU 3534 N VAL B 370 250 313 119 142 35 44 N ATOM 3535 CA VAL B 370 29.249 -9.015 10.985 1.00 2.62 C ANISOU 3535 CA VAL B 370 342 403 251 156 34 41 C ATOM 3536 C VAL B 370 28.062 -8.725 11.898 1.00 1.86 C ANISOU 3536 C VAL B 370 262 320 124 147 38 47 C ATOM 3537 O VAL B 370 27.098 -8.113 11.472 1.00 2.35 O ANISOU 3537 O VAL B 370 307 375 210 167 36 44 O ATOM 3538 CB VAL B 370 30.089 -7.735 10.867 1.00 6.82 C ANISOU 3538 CB VAL B 370 894 942 756 143 38 45 C ATOM 3539 CG1 VAL B 370 30.460 -7.214 12.245 1.00 9.38 C ANISOU 3539 CG1 VAL B 370 1222 1261 1080 144 39 45 C ATOM 3540 CG2 VAL B 370 31.348 -7.987 10.033 1.00 2.25 C ANISOU 3540 CG2 VAL B 370 314 361 181 138 36 43 C ATOM 3541 H VAL B 370 28.033 -9.012 9.429 1.00 2.16 H ATOM 3542 HA VAL B 370 29.796 -9.722 11.386 1.00 3.15 H ATOM 3543 HB VAL B 370 29.559 -7.046 10.415 1.00 8.19 H ATOM 3544 HG11 VAL B 370 30.984 -6.415 12.146 1.00 11.25 H ATOM 3545 HG12 VAL B 370 29.656 -7.020 12.732 1.00 11.25 H ATOM 3546 HG13 VAL B 370 30.969 -7.885 12.706 1.00 11.25 H ATOM 3547 HG21 VAL B 370 31.853 -7.173 9.976 1.00 2.70 H ATOM 3548 HG22 VAL B 370 31.873 -8.669 10.459 1.00 2.70 H ATOM 3549 HG23 VAL B 370 31.088 -8.274 9.155 1.00 2.70 H ATOM 3550 N GLY B 371 28.126 -9.191 13.134 1.00 4.91 N ANISOU 3550 N GLY B 371 634 694 540 160 36 43 N ATOM 3551 CA GLY B 371 27.043 -8.948 14.081 1.00 2.58 C ANISOU 3551 CA GLY B 371 339 401 242 165 37 45 C ATOM 3552 C GLY B 371 27.042 -9.997 15.174 1.00 5.03 C ANISOU 3552 C GLY B 371 648 710 554 162 37 45 C ATOM 3553 O GLY B 371 27.523 -11.128 14.976 1.00 4.79 O ANISOU 3553 O GLY B 371 628 708 484 194 48 59 O ATOM 3554 H GLY B 371 28.781 -9.649 13.451 1.00 5.90 H ATOM 3555 HA2 GLY B 371 27.152 -8.073 14.486 1.00 3.10 H ATOM 3556 HA3 GLY B 371 26.191 -8.975 13.619 1.00 3.10 H ATOM 3557 N PHE B 372 26.507 -9.610 16.330 1.00 5.03 N ANISOU 3557 N PHE B 372 664 717 530 160 33 58 N ATOM 3558 CA PHE B 372 26.391 -10.495 17.483 1.00 3.65 C ANISOU 3558 CA PHE B 372 488 542 356 161 34 59 C ATOM 3559 C PHE B 372 25.789 -11.822 17.091 1.00 2.80 C ANISOU 3559 C PHE B 372 375 441 249 160 33 58 C ATOM 3560 O PHE B 372 24.914 -11.891 16.228 1.00 5.22 O ANISOU 3560 O PHE B 372 678 755 552 164 33 59 O ATOM 3561 CB PHE B 372 25.449 -9.885 18.541 1.00 5.38 C ANISOU 3561 CB PHE B 372 710 766 568 176 40 63 C ATOM 3562 CG PHE B 372 26.101 -8.881 19.436 1.00 5.79 C ANISOU 3562 CG PHE B 372 769 810 620 178 42 63 C ATOM 3563 CD1 PHE B 372 26.094 -7.533 19.112 1.00 7.25 C ANISOU 3563 CD1 PHE B 372 960 994 801 183 43 64 C ATOM 3564 CD2 PHE B 372 26.707 -9.280 20.611 1.00 9.17 C ANISOU 3564 CD2 PHE B 372 1201 1233 1052 175 42 63 C ATOM 3565 CE1 PHE B 372 26.707 -6.599 19.938 1.00 5.86 C ANISOU 3565 CE1 PHE B 372 791 810 625 185 45 65 C ATOM 3566 CE2 PHE B 372 27.325 -8.360 21.437 1.00 6.24 C ANISOU 3566 CE2 PHE B 372 837 854 681 177 45 63 C ATOM 3567 CZ PHE B 372 27.320 -7.011 21.104 1.00 7.05 C ANISOU 3567 CZ PHE B 372 944 954 779 182 46 64 C ATOM 3568 H PHE B 372 26.197 -8.820 16.472 1.00 6.04 H ATOM 3569 HA PHE B 372 27.272 -10.646 17.884 1.00 4.38 H ATOM 3570 HB2 PHE B 372 24.715 -9.443 18.087 1.00 6.46 H ATOM 3571 HB3 PHE B 372 25.106 -10.600 19.100 1.00 6.46 H ATOM 3572 HD1 PHE B 372 25.688 -7.252 18.324 1.00 8.70 H ATOM 3573 HD2 PHE B 372 26.720 -10.182 20.838 1.00 11.01 H ATOM 3574 HE1 PHE B 372 26.699 -5.698 19.708 1.00 7.03 H ATOM 3575 HE2 PHE B 372 27.732 -8.643 22.224 1.00 7.49 H ATOM 3576 HZ PHE B 372 27.727 -6.389 21.664 1.00 8.46 H ATOM 3577 N PRO B 373 26.212 -12.885 17.782 1.00 9.20 N ANISOU 3577 N PRO B 373 1184 1247 1063 154 32 57 N ATOM 3578 CA PRO B 373 25.511 -14.163 17.647 1.00 12.73 C ANISOU 3578 CA PRO B 373 1626 1701 1510 155 32 57 C ATOM 3579 C PRO B 373 24.081 -14.000 18.178 1.00 9.74 C ANISOU 3579 C PRO B 373 1244 1335 1123 169 36 61 C ATOM 3580 O PRO B 373 23.860 -13.186 19.071 1.00 10.04 O ANISOU 3580 O PRO B 373 1285 1373 1156 178 39 64 O ATOM 3581 CB PRO B 373 26.342 -15.117 18.517 1.00 10.35 C ANISOU 3581 CB PRO B 373 1325 1393 1214 147 31 56 C ATOM 3582 CG PRO B 373 27.068 -14.260 19.468 1.00 16.52 C ANISOU 3582 CG PRO B 373 2113 2168 1998 147 32 56 C ATOM 3583 CD PRO B 373 27.296 -12.934 18.771 1.00 10.69 C ANISOU 3583 CD PRO B 373 1377 1428 1258 148 32 56 C ATOM 3584 HA PRO B 373 25.500 -14.469 16.716 1.00 15.28 H ATOM 3585 HB2 PRO B 373 25.751 -15.725 18.988 1.00 12.42 H ATOM 3586 HB3 PRO B 373 26.963 -15.610 17.958 1.00 12.42 H ATOM 3587 HG2 PRO B 373 26.530 -14.135 20.265 1.00 19.83 H ATOM 3588 HG3 PRO B 373 27.916 -14.674 19.693 1.00 19.83 H ATOM 3589 HD2 PRO B 373 27.213 -12.201 19.402 1.00 12.83 H ATOM 3590 HD3 PRO B 373 28.160 -12.928 18.329 1.00 12.83 H ATOM 3591 N GLY B 374 23.122 -14.721 17.613 1.00 12.87 N ANISOU 3591 N GLY B 374 1633 1740 1515 172 35 62 N ATOM 3592 CA GLY B 374 21.731 -14.539 17.988 1.00 18.71 C ANISOU 3592 CA GLY B 374 2368 2495 2247 186 39 66 C ATOM 3593 C GLY B 374 21.084 -13.317 17.356 1.00 18.57 C ANISOU 3593 C GLY B 374 2351 2484 2222 195 41 68 C ATOM 3594 O GLY B 374 19.909 -13.061 17.576 1.00 24.36 O ANISOU 3594 O GLY B 374 3080 3230 2947 208 45 72 O ATOM 3595 H GLY B 374 23.252 -15.321 17.010 1.00 15.44 H ATOM 3596 HA2 GLY B 374 21.224 -15.322 17.723 1.00 22.46 H ATOM 3597 HA3 GLY B 374 21.670 -14.450 18.952 1.00 22.46 H ATOM 3598 N ALA B 375 21.843 -12.548 16.585 1.00 17.87 N ANISOU 3598 N ALA B 375 2267 2386 2137 189 39 66 N ATOM 3599 CA ALA B 375 21.283 -11.374 15.913 1.00 18.05 C ANISOU 3599 CA ALA B 375 2292 2414 2154 197 41 68 C ATOM 3600 C ALA B 375 20.308 -11.776 14.784 1.00 19.96 C ANISOU 3600 C ALA B 375 2525 2666 2391 200 40 68 C ATOM 3601 O ALA B 375 19.527 -10.961 14.317 1.00 18.77 O ANISOU 3601 O ALA B 375 2374 2524 2235 210 42 71 O ATOM 3602 CB ALA B 375 22.400 -10.471 15.369 1.00 18.06 C ANISOU 3602 CB ALA B 375 2300 2403 2161 190 39 65 C ATOM 3603 H ALA B 375 22.680 -12.679 16.433 1.00 21.45 H ATOM 3604 HA ALA B 375 20.775 -10.852 16.569 1.00 21.66 H ATOM 3605 HB1 ALA B 375 22.004 -9.712 14.935 1.00 21.68 H ATOM 3606 HB2 ALA B 375 22.951 -10.180 16.100 1.00 21.68 H ATOM 3607 HB3 ALA B 375 22.926 -10.970 14.740 1.00 21.68 H ATOM 3608 N GLY B 376 20.354 -13.040 14.369 1.00 16.59 N ANISOU 3608 N GLY B 376 2095 2240 1969 191 37 66 N ATOM 3609 CA GLY B 376 19.560 -13.510 13.255 1.00 16.62 C ANISOU 3609 CA GLY B 376 2091 2252 1970 192 35 66 C ATOM 3610 C GLY B 376 20.297 -13.414 11.928 1.00 13.58 C ANISOU 3610 C GLY B 376 1710 1860 1591 182 32 62 C ATOM 3611 O GLY B 376 19.669 -13.426 10.869 1.00 9.92 O ANISOU 3611 O GLY B 376 1243 1403 1124 184 31 62 O ATOM 3612 H GLY B 376 20.846 -13.648 14.726 1.00 19.91 H ATOM 3613 HA2 GLY B 376 19.314 -14.436 13.403 1.00 19.94 H ATOM 3614 HA3 GLY B 376 18.748 -12.983 13.193 1.00 19.94 H ATOM 3615 N LYS B 377 21.623 -13.333 11.984 1.00 7.86 N ANISOU 3615 N LYS B 377 992 1122 874 172 30 59 N ATOM 3616 CA LYS B 377 22.437 -13.297 10.769 1.00 10.27 C ANISOU 3616 CA LYS B 377 1300 1420 1184 163 27 56 C ATOM 3617 C LYS B 377 22.201 -14.520 9.892 1.00 6.21 C ANISOU 3617 C LYS B 377 780 907 670 158 25 54 C ATOM 3618 O LYS B 377 22.010 -14.404 8.683 1.00 5.52 O ANISOU 3618 O LYS B 377 692 823 583 157 24 54 O ATOM 3619 CB LYS B 377 23.937 -13.262 11.096 1.00 14.17 C ANISOU 3619 CB LYS B 377 1799 1900 1685 153 25 54 C ATOM 3620 CG LYS B 377 24.435 -11.997 11.753 1.00 17.05 C ANISOU 3620 CG LYS B 377 2169 2260 2049 155 27 55 C ATOM 3621 CD LYS B 377 25.975 -11.972 11.811 1.00 13.51 C ANISOU 3621 CD LYS B 377 1709 1797 1628 157 32 43 C ATOM 3622 CE LYS B 377 26.546 -13.155 12.571 1.00 11.92 C ANISOU 3622 CE LYS B 377 1524 1601 1403 138 35 46 C ATOM 3623 NZ LYS B 377 25.970 -13.340 13.957 1.00 12.51 N ANISOU 3623 NZ LYS B 377 1597 1672 1483 144 26 53 N ATOM 3624 H LYS B 377 22.077 -13.298 12.713 1.00 9.43 H ATOM 3625 HA LYS B 377 22.214 -12.496 10.251 1.00 12.33 H ATOM 3626 HB2 LYS B 377 24.136 -13.998 11.695 1.00 17.00 H ATOM 3627 HB3 LYS B 377 24.432 -13.374 10.270 1.00 17.00 H ATOM 3628 HG2 LYS B 377 24.136 -11.230 11.241 1.00 20.46 H ATOM 3629 HG3 LYS B 377 24.095 -11.951 12.660 1.00 20.46 H ATOM 3630 HD2 LYS B 377 26.326 -11.996 10.907 1.00 16.21 H ATOM 3631 HD3 LYS B 377 26.262 -11.160 12.258 1.00 16.21 H ATOM 3632 HE2 LYS B 377 26.367 -13.965 12.067 1.00 14.30 H ATOM 3633 HE3 LYS B 377 27.504 -13.033 12.664 1.00 14.30 H ATOM 3634 HZ1 LYS B 377 26.344 -14.047 14.350 1.00 15.01 H ATOM 3635 HZ2 LYS B 377 26.129 -12.617 14.451 1.00 15.01 H ATOM 3636 HZ3 LYS B 377 25.091 -13.468 13.906 1.00 15.01 H ATOM 3637 N SER B 378 22.263 -15.705 10.487 1.00 9.57 N ANISOU 3637 N SER B 378 1205 1334 1099 155 24 54 N ATOM 3638 CA SER B 378 22.191 -16.934 9.693 1.00 12.49 C ANISOU 3638 CA SER B 378 1572 1705 1471 150 22 52 C ATOM 3639 C SER B 378 20.857 -17.061 8.983 1.00 10.32 C ANISOU 3639 C SER B 378 1289 1441 1189 156 23 53 C ATOM 3640 O SER B 378 20.791 -17.494 7.833 1.00 8.27 O ANISOU 3640 O SER B 378 1028 1183 930 153 21 51 O ATOM 3641 CB SER B 378 22.420 -18.168 10.572 1.00 19.18 C ANISOU 3641 CB SER B 378 2417 2549 2320 146 22 51 C ATOM 3642 OG SER B 378 23.759 -18.227 11.025 1.00 23.03 O ANISOU 3642 OG SER B 378 2911 3025 2815 139 21 49 O ATOM 3643 H SER B 378 22.345 -15.829 11.334 1.00 11.49 H ATOM 3644 HA SER B 378 22.895 -16.914 9.012 1.00 14.99 H ATOM 3645 HB2 SER B 378 21.830 -18.121 11.341 1.00 23.01 H ATOM 3646 HB3 SER B 378 22.227 -18.965 10.054 1.00 23.01 H ATOM 3647 HG SER B 378 24.182 -17.587 10.736 1.00 27.64 H ATOM 3648 N THR B 379 19.780 -16.702 9.675 1.00 8.81 N ANISOU 3648 N THR B 379 1094 1262 992 166 25 56 N ATOM 3649 CA THR B 379 18.461 -16.734 9.070 1.00 12.48 C ANISOU 3649 CA THR B 379 1550 1741 1449 172 26 58 C ATOM 3650 C THR B 379 18.380 -15.759 7.912 1.00 10.09 C ANISOU 3650 C THR B 379 1250 1438 1145 174 26 58 C ATOM 3651 O THR B 379 17.876 -16.097 6.850 1.00 11.31 O ANISOU 3651 O THR B 379 1401 1599 1299 174 25 58 O ATOM 3652 CB THR B 379 17.368 -16.370 10.087 1.00 15.78 C ANISOU 3652 CB THR B 379 1963 2173 1859 184 29 63 C ATOM 3653 OG1 THR B 379 17.285 -17.406 11.070 1.00 17.98 O ANISOU 3653 OG1 THR B 379 2238 2454 2139 182 29 63 O ATOM 3654 CG2 THR B 379 16.025 -16.223 9.395 1.00 18.35 C ANISOU 3654 CG2 THR B 379 2280 2516 2177 192 30 66 C ATOM 3655 H THR B 379 19.790 -16.437 10.493 1.00 10.58 H ATOM 3656 HA THR B 379 18.280 -17.635 8.730 1.00 14.97 H ATOM 3657 HB THR B 379 17.590 -15.529 10.517 1.00 18.93 H ATOM 3658 HG1 THR B 379 18.004 -17.484 11.457 1.00 21.58 H ATOM 3659 HG21 THR B 379 15.349 -15.996 10.037 1.00 22.02 H ATOM 3660 HG22 THR B 379 16.072 -15.530 8.733 1.00 22.02 H ATOM 3661 HG23 THR B 379 15.785 -17.048 8.967 1.00 22.02 H ATOM 3662 N PHE B 380 18.871 -14.541 8.114 1.00 8.61 N ANISOU 3662 N PHE B 380 1068 1245 957 177 27 59 N ATOM 3663 CA PHE B 380 18.886 -13.558 7.045 1.00 5.12 C ANISOU 3663 CA PHE B 380 629 803 514 179 27 59 C ATOM 3664 C PHE B 380 19.698 -14.064 5.851 1.00 4.27 C ANISOU 3664 C PHE B 380 523 687 412 168 24 55 C ATOM 3665 O PHE B 380 19.292 -13.928 4.687 1.00 5.52 O ANISOU 3665 O PHE B 380 679 849 568 169 23 55 O ATOM 3666 CB PHE B 380 19.495 -12.272 7.570 1.00 8.22 C ANISOU 3666 CB PHE B 380 1027 1188 906 181 29 60 C ATOM 3667 CG PHE B 380 19.486 -11.146 6.588 1.00 8.77 C ANISOU 3667 CG PHE B 380 1099 1259 974 184 29 60 C ATOM 3668 CD1 PHE B 380 18.488 -10.186 6.627 1.00 12.89 C ANISOU 3668 CD1 PHE B 380 1619 1791 1487 197 32 64 C ATOM 3669 CD2 PHE B 380 20.484 -11.037 5.634 1.00 10.44 C ANISOU 3669 CD2 PHE B 380 1316 1461 1192 175 26 57 C ATOM 3670 CE1 PHE B 380 18.486 -9.133 5.730 1.00 11.24 C ANISOU 3670 CE1 PHE B 380 1413 1582 1276 201 33 64 C ATOM 3671 CE2 PHE B 380 20.492 -9.987 4.738 1.00 13.84 C ANISOU 3671 CE2 PHE B 380 1747 1891 1619 178 27 57 C ATOM 3672 CZ PHE B 380 19.490 -9.035 4.781 1.00 13.53 C ANISOU 3672 CZ PHE B 380 1707 1862 1572 190 30 61 C ATOM 3673 H PHE B 380 19.200 -14.263 8.859 1.00 10.33 H ATOM 3674 HA PHE B 380 17.970 -13.375 6.749 1.00 6.15 H ATOM 3675 HB2 PHE B 380 18.996 -11.987 8.351 1.00 9.86 H ATOM 3676 HB3 PHE B 380 20.418 -12.442 7.815 1.00 9.86 H ATOM 3677 HD1 PHE B 380 17.815 -10.248 7.266 1.00 15.47 H ATOM 3678 HD2 PHE B 380 21.162 -11.672 5.604 1.00 12.53 H ATOM 3679 HE1 PHE B 380 17.810 -8.495 5.762 1.00 13.49 H ATOM 3680 HE2 PHE B 380 21.165 -9.925 4.100 1.00 16.60 H ATOM 3681 HZ PHE B 380 19.490 -8.331 4.173 1.00 16.24 H ATOM 3682 N ILE B 381 20.865 -14.606 6.152 1.00 4.26 N ANISOU 3682 N ILE B 381 526 674 418 159 22 53 N ATOM 3683 CA ILE B 381 21.795 -15.052 5.127 1.00 7.95 C ANISOU 3683 CA ILE B 381 997 1134 891 151 20 50 C ATOM 3684 C ILE B 381 21.208 -16.218 4.350 1.00 6.99 C ANISOU 3684 C ILE B 381 869 1017 768 149 18 48 C ATOM 3685 O ILE B 381 21.298 -16.255 3.122 1.00 5.84 O ANISOU 3685 O ILE B 381 724 872 624 147 17 47 O ATOM 3686 CB ILE B 381 23.139 -15.438 5.743 1.00 9.29 C ANISOU 3686 CB ILE B 381 1170 1292 1066 143 19 48 C ATOM 3687 CG1 ILE B 381 23.920 -14.177 6.113 1.00 12.03 C ANISOU 3687 CG1 ILE B 381 1525 1637 1410 140 29 43 C ATOM 3688 CG2 ILE B 381 23.949 -16.295 4.786 1.00 8.41 C ANISOU 3688 CG2 ILE B 381 1044 1172 982 146 24 37 C ATOM 3689 CD1 ILE B 381 25.080 -14.445 7.005 1.00 12.24 C ANISOU 3689 CD1 ILE B 381 1535 1647 1467 149 27 39 C ATOM 3690 H ILE B 381 21.148 -14.728 6.955 1.00 5.11 H ATOM 3691 HA ILE B 381 21.951 -14.318 4.497 1.00 9.55 H ATOM 3692 HB ILE B 381 22.974 -15.948 6.551 1.00 11.14 H ATOM 3693 HG12 ILE B 381 24.257 -13.767 5.301 1.00 14.44 H ATOM 3694 HG13 ILE B 381 23.326 -13.562 6.571 1.00 14.44 H ATOM 3695 HG21 ILE B 381 24.785 -16.520 5.200 1.00 10.10 H ATOM 3696 HG22 ILE B 381 23.455 -17.094 4.589 1.00 10.10 H ATOM 3697 HG23 ILE B 381 24.106 -15.799 3.979 1.00 10.10 H ATOM 3698 HD11 ILE B 381 25.524 -13.615 7.197 1.00 14.68 H ATOM 3699 HD12 ILE B 381 24.762 -14.843 7.819 1.00 14.68 H ATOM 3700 HD13 ILE B 381 25.684 -15.045 6.561 1.00 14.68 H ATOM 3701 N GLN B 382 20.577 -17.155 5.057 1.00 9.16 N ANISOU 3701 N GLN B 382 1140 1298 1042 151 19 49 N ATOM 3702 CA GLN B 382 19.869 -18.250 4.383 1.00 13.69 C ANISOU 3702 CA GLN B 382 1709 1880 1615 150 18 48 C ATOM 3703 C GLN B 382 18.777 -17.741 3.441 1.00 13.88 C ANISOU 3703 C GLN B 382 1728 1914 1633 156 18 50 C ATOM 3704 O GLN B 382 18.734 -18.095 2.259 1.00 13.54 O ANISOU 3704 O GLN B 382 1684 1872 1590 153 17 48 O ATOM 3705 CB GLN B 382 19.236 -19.190 5.405 1.00 11.86 C ANISOU 3705 CB GLN B 382 1471 1653 1381 152 18 49 C ATOM 3706 CG GLN B 382 18.413 -20.294 4.768 1.00 24.45 C ANISOU 3706 CG GLN B 382 3059 3257 2973 151 17 49 C ATOM 3707 CD GLN B 382 19.266 -21.243 3.939 1.00 31.53 C ANISOU 3707 CD GLN B 382 3959 4145 3875 144 15 45 C ATOM 3708 OE1 GLN B 382 20.484 -21.317 4.124 1.00 30.07 O ANISOU 3708 OE1 GLN B 382 3780 3948 3695 140 15 44 O ATOM 3709 NE2 GLN B 382 18.629 -21.965 3.012 1.00 36.24 N ANISOU 3709 NE2 GLN B 382 4551 4748 4470 144 14 44 N ATOM 3710 H GLN B 382 20.541 -17.182 5.915 1.00 10.99 H ATOM 3711 HA GLN B 382 20.512 -18.766 3.852 1.00 16.43 H ATOM 3712 HB2 GLN B 382 19.938 -19.606 5.929 1.00 14.23 H ATOM 3713 HB3 GLN B 382 18.650 -18.678 5.984 1.00 14.23 H ATOM 3714 HG2 GLN B 382 17.979 -20.810 5.465 1.00 29.33 H ATOM 3715 HG3 GLN B 382 17.749 -19.897 4.183 1.00 29.33 H ATOM 3716 HE21 GLN B 382 17.780 -21.879 2.908 1.00 43.48 H ATOM 3717 HE22 GLN B 382 19.069 -22.515 2.518 1.00 43.48 H ATOM 3718 N GLU B 383 17.880 -16.926 3.984 1.00 12.38 N ANISOU 3718 N GLU B 383 1535 1734 1437 164 21 54 N ATOM 3719 CA GLU B 383 16.739 -16.419 3.241 1.00 15.26 C ANISOU 3719 CA GLU B 383 1893 2112 1794 171 22 56 C ATOM 3720 C GLU B 383 17.131 -15.651 1.996 1.00 13.80 C ANISOU 3720 C GLU B 383 1712 1922 1610 170 21 55 C ATOM 3721 O GLU B 383 16.512 -15.817 0.949 1.00 11.72 O ANISOU 3721 O GLU B 383 1445 1666 1345 171 21 55 O ATOM 3722 CB GLU B 383 15.885 -15.514 4.125 1.00 21.17 C ANISOU 3722 CB GLU B 383 2638 2870 2535 182 25 61 C ATOM 3723 CG GLU B 383 14.946 -16.271 5.036 1.00 31.34 C ANISOU 3723 CG GLU B 383 3918 4171 3819 186 26 63 C ATOM 3724 CD GLU B 383 14.150 -15.354 5.938 1.00 36.81 C ANISOU 3724 CD GLU B 383 4607 4876 4504 199 30 68 C ATOM 3725 OE1 GLU B 383 14.011 -14.155 5.601 1.00 37.63 O ANISOU 3725 OE1 GLU B 383 4713 4981 4604 206 32 70 O ATOM 3726 OE2 GLU B 383 13.663 -15.836 6.983 1.00 40.58 O ANISOU 3726 OE2 GLU B 383 5079 5361 4978 202 31 70 O ATOM 3727 H GLU B 383 17.914 -16.647 4.797 1.00 14.86 H ATOM 3728 HA GLU B 383 16.183 -17.177 2.962 1.00 18.32 H ATOM 3729 HB2 GLU B 383 16.471 -14.976 4.681 1.00 25.40 H ATOM 3730 HB3 GLU B 383 15.349 -14.938 3.558 1.00 25.40 H ATOM 3731 HG2 GLU B 383 14.320 -16.779 4.496 1.00 37.61 H ATOM 3732 HG3 GLU B 383 15.463 -16.870 5.597 1.00 37.61 H ATOM 3733 N HIS B 384 18.142 -14.796 2.103 1.00 8.66 N ANISOU 3733 N HIS B 384 1069 1260 963 168 21 54 N ATOM 3734 CA HIS B 384 18.422 -13.862 1.026 1.00 5.35 C ANISOU 3734 CA HIS B 384 652 837 543 168 21 53 C ATOM 3735 C HIS B 384 19.630 -14.199 0.152 1.00 5.04 C ANISOU 3735 C HIS B 384 618 787 511 158 18 49 C ATOM 3736 O HIS B 384 19.659 -13.801 -1.003 1.00 8.00 O ANISOU 3736 O HIS B 384 993 1162 885 158 18 49 O ATOM 3737 CB HIS B 384 18.583 -12.447 1.581 1.00 6.55 C ANISOU 3737 CB HIS B 384 807 987 692 174 23 55 C ATOM 3738 CG HIS B 384 17.394 -11.969 2.348 1.00 13.70 C ANISOU 3738 CG HIS B 384 1709 1906 1590 186 26 59 C ATOM 3739 ND1 HIS B 384 16.232 -11.556 1.732 1.00 17.44 N ANISOU 3739 ND1 HIS B 384 2177 2394 2057 195 28 62 N ATOM 3740 CD2 HIS B 384 17.181 -11.834 3.679 1.00 14.34 C ANISOU 3740 CD2 HIS B 384 1789 1989 1669 191 28 62 C ATOM 3741 CE1 HIS B 384 15.356 -11.188 2.650 1.00 18.54 C ANISOU 3741 CE1 HIS B 384 2313 2544 2189 206 31 66 C ATOM 3742 NE2 HIS B 384 15.908 -11.346 3.840 1.00 15.19 N ANISOU 3742 NE2 HIS B 384 1891 2113 1768 204 31 66 N ATOM 3743 H HIS B 384 18.670 -14.737 2.779 1.00 10.40 H ATOM 3744 HA HIS B 384 17.641 -13.848 0.434 1.00 6.42 H ATOM 3745 HB2 HIS B 384 19.348 -12.430 2.177 1.00 7.85 H ATOM 3746 HB3 HIS B 384 18.727 -11.835 0.843 1.00 7.85 H ATOM 3747 HD1 HIS B 384 16.098 -11.540 0.882 1.00 20.93 H ATOM 3748 HD2 HIS B 384 17.786 -12.033 4.357 1.00 17.20 H ATOM 3749 HE1 HIS B 384 14.497 -10.871 2.486 1.00 22.25 H ATOM 3750 HE2 HIS B 384 15.530 -11.174 4.593 1.00 18.23 H ATOM 3751 N LEU B 385 20.613 -14.910 0.683 1.00 6.09 N ANISOU 3751 N LEU B 385 1002 715 597 79 -32 -29 N ATOM 3752 CA LEU B 385 21.836 -15.163 -0.077 1.00 4.51 C ANISOU 3752 CA LEU B 385 799 541 374 87 -21 -39 C ATOM 3753 C LEU B 385 21.982 -16.630 -0.480 1.00 6.76 C ANISOU 3753 C LEU B 385 1107 818 646 104 -18 -46 C ATOM 3754 O LEU B 385 22.184 -16.942 -1.649 1.00 5.90 O ANISOU 3754 O LEU B 385 1008 718 515 101 -12 -56 O ATOM 3755 CB LEU B 385 23.048 -14.725 0.745 1.00 7.92 C ANISOU 3755 CB LEU B 385 1207 993 808 96 -14 -38 C ATOM 3756 CG LEU B 385 23.111 -13.238 1.107 1.00 10.14 C ANISOU 3756 CG LEU B 385 1467 1287 1098 78 -15 -31 C ATOM 3757 CD1 LEU B 385 24.413 -12.951 1.853 1.00 18.77 C ANISOU 3757 CD1 LEU B 385 2539 2401 2190 87 -7 -31 C ATOM 3758 CD2 LEU B 385 22.984 -12.351 -0.108 1.00 14.87 C ANISOU 3758 CD2 LEU B 385 2065 1903 1681 57 -14 -32 C ATOM 3759 H LEU B 385 20.602 -15.255 1.471 1.00 7.31 H ATOM 3760 HA LEU B 385 21.818 -14.626 -0.897 1.00 5.41 H ATOM 3761 HB2 LEU B 385 23.050 -15.226 1.576 1.00 9.50 H ATOM 3762 HB3 LEU B 385 23.850 -14.934 0.241 1.00 9.50 H ATOM 3763 HG LEU B 385 22.375 -13.030 1.704 1.00 12.17 H ATOM 3764 HD11 LEU B 385 24.446 -12.018 2.077 1.00 22.52 H ATOM 3765 HD12 LEU B 385 24.438 -13.481 2.653 1.00 22.52 H ATOM 3766 HD13 LEU B 385 25.154 -13.178 1.286 1.00 22.52 H ATOM 3767 HD21 LEU B 385 23.029 -11.433 0.170 1.00 17.84 H ATOM 3768 HD22 LEU B 385 23.704 -12.546 -0.713 1.00 17.84 H ATOM 3769 HD23 LEU B 385 22.141 -12.524 -0.534 1.00 17.84 H ATOM 3770 N VAL B 386 21.901 -17.532 0.494 1.00 7.13 N ANISOU 3770 N VAL B 386 1160 847 704 121 -23 -42 N ATOM 3771 CA VAL B 386 22.074 -18.948 0.198 1.00 10.77 C ANISOU 3771 CA VAL B 386 1643 1299 1152 138 -22 -49 C ATOM 3772 C VAL B 386 20.950 -19.431 -0.715 1.00 10.46 C ANISOU 3772 C VAL B 386 1629 1241 1106 126 -28 -50 C ATOM 3773 O VAL B 386 21.153 -20.303 -1.564 1.00 10.91 O ANISOU 3773 O VAL B 386 1703 1297 1143 132 -24 -61 O ATOM 3774 CB VAL B 386 22.138 -19.802 1.480 1.00 10.12 C ANISOU 3774 CB VAL B 386 1563 1200 1081 157 -29 -41 C ATOM 3775 CG1 VAL B 386 22.303 -21.280 1.132 1.00 13.39 C ANISOU 3775 CG1 VAL B 386 2003 1605 1480 174 -29 -48 C ATOM 3776 CG2 VAL B 386 23.282 -19.343 2.366 1.00 9.85 C ANISOU 3776 CG2 VAL B 386 1505 1186 1052 169 -24 -39 C ATOM 3777 H VAL B 386 21.750 -17.353 1.322 1.00 8.56 H ATOM 3778 HA VAL B 386 22.920 -19.068 -0.282 1.00 12.93 H ATOM 3779 HB VAL B 386 21.301 -19.696 1.980 1.00 12.14 H ATOM 3780 HG11 VAL B 386 22.340 -21.790 1.944 1.00 16.07 H ATOM 3781 HG12 VAL B 386 21.553 -21.562 0.602 1.00 16.07 H ATOM 3782 HG13 VAL B 386 23.116 -21.395 0.636 1.00 16.07 H ATOM 3783 HG21 VAL B 386 23.302 -19.887 3.157 1.00 11.82 H ATOM 3784 HG22 VAL B 386 24.107 -19.435 1.884 1.00 11.82 H ATOM 3785 HG23 VAL B 386 23.143 -18.424 2.605 1.00 11.82 H ATOM 3786 N SER B 387 19.760 -18.861 -0.551 1.00 13.76 N ANISOU 3786 N SER B 387 2047 1642 1538 107 -38 -40 N ATOM 3787 CA SER B 387 18.642 -19.200 -1.415 1.00 12.58 C ANISOU 3787 CA SER B 387 1920 1476 1382 93 -45 -40 C ATOM 3788 C SER B 387 18.935 -18.750 -2.841 1.00 15.66 C ANISOU 3788 C SER B 387 2313 1885 1753 81 -38 -50 C ATOM 3789 O SER B 387 18.420 -19.332 -3.802 1.00 15.41 O ANISOU 3789 O SER B 387 2304 1846 1707 74 -40 -55 O ATOM 3790 CB SER B 387 17.372 -18.540 -0.916 1.00 11.62 C ANISOU 3790 CB SER B 387 1795 1338 1281 76 -56 -27 C ATOM 3791 OG SER B 387 17.460 -17.145 -1.101 1.00 16.01 O ANISOU 3791 OG SER B 387 2331 1908 1843 62 -54 -26 O ATOM 3792 H SER B 387 19.578 -18.276 0.052 1.00 16.51 H ATOM 3793 HA SER B 387 18.510 -20.171 -1.415 1.00 15.09 H ATOM 3794 HB2 SER B 387 16.615 -18.882 -1.418 1.00 13.94 H ATOM 3795 HB3 SER B 387 17.262 -18.731 0.028 1.00 13.94 H ATOM 3796 HG SER B 387 16.775 -16.782 -0.833 1.00 19.21 H ATOM 3797 N ALA B 388 19.768 -17.717 -2.975 1.00 6.74 N ANISOU 3797 N ALA B 388 1160 781 619 78 -30 -53 N ATOM 3798 CA ALA B 388 20.166 -17.209 -4.279 1.00 3.72 C ANISOU 3798 CA ALA B 388 778 423 215 65 -23 -61 C ATOM 3799 C ALA B 388 21.424 -17.888 -4.813 1.00 4.75 C ANISOU 3799 C ALA B 388 908 575 321 80 -7 -77 C ATOM 3800 O ALA B 388 21.949 -17.489 -5.841 1.00 8.29 O ANISOU 3800 O ALA B 388 1353 1050 748 70 2 -86 O ATOM 3801 CB ALA B 388 20.389 -15.733 -4.212 1.00 6.82 C ANISOU 3801 CB ALA B 388 1146 834 612 51 -23 -55 C ATOM 3802 H ALA B 388 20.119 -17.291 -2.315 1.00 8.08 H ATOM 3803 HA ALA B 388 19.441 -17.376 -4.918 1.00 4.47 H ATOM 3804 HB1 ALA B 388 20.650 -15.417 -5.080 1.00 8.19 H ATOM 3805 HB2 ALA B 388 19.574 -15.306 -3.939 1.00 8.19 H ATOM 3806 HB3 ALA B 388 21.084 -15.551 -3.575 1.00 8.19 H ATOM 3807 N GLY B 389 21.928 -18.889 -4.105 1.00 11.04 N ANISOU 3807 N GLY B 389 1709 1364 1121 103 -4 -81 N ATOM 3808 CA GLY B 389 23.053 -19.651 -4.602 1.00 11.93 C ANISOU 3808 CA GLY B 389 1825 1494 1214 119 12 -98 C ATOM 3809 C GLY B 389 24.414 -19.257 -4.058 1.00 8.10 C ANISOU 3809 C GLY B 389 1315 1034 728 131 24 -101 C ATOM 3810 O GLY B 389 25.410 -19.813 -4.499 1.00 7.45 O ANISOU 3810 O GLY B 389 1233 968 629 145 40 -116 O ATOM 3811 H GLY B 389 21.636 -19.143 -3.337 1.00 13.25 H ATOM 3812 HA2 GLY B 389 22.911 -20.588 -4.391 1.00 14.31 H ATOM 3813 HA3 GLY B 389 23.085 -19.565 -5.567 1.00 14.31 H ATOM 3814 N TYR B 390 24.473 -18.312 -3.113 1.00 5.82 N ANISOU 3814 N TYR B 390 1004 749 457 127 19 -87 N ATOM 3815 CA TYR B 390 25.735 -18.015 -2.428 1.00 4.99 C ANISOU 3815 CA TYR B 390 877 664 353 140 28 -87 C ATOM 3816 C TYR B 390 26.237 -19.234 -1.670 1.00 6.34 C ANISOU 3816 C TYR B 390 1055 824 530 170 29 -90 C ATOM 3817 O TYR B 390 25.462 -19.950 -1.018 1.00 5.60 O ANISOU 3817 O TYR B 390 976 702 449 179 16 -83 O ATOM 3818 CB TYR B 390 25.588 -16.826 -1.453 1.00 3.70 C ANISOU 3818 CB TYR B 390 692 504 211 128 20 -71 C ATOM 3819 CG TYR B 390 25.646 -15.457 -2.132 1.00 4.03 C ANISOU 3819 CG TYR B 390 720 568 243 100 23 -69 C ATOM 3820 CD1 TYR B 390 24.736 -15.116 -3.127 1.00 4.29 C ANISOU 3820 CD1 TYR B 390 763 598 267 80 17 -69 C ATOM 3821 CD2 TYR B 390 26.608 -14.514 -1.774 1.00 5.05 C ANISOU 3821 CD2 TYR B 390 827 722 371 94 29 -64 C ATOM 3822 CE1 TYR B 390 24.789 -13.879 -3.761 1.00 5.65 C ANISOU 3822 CE1 TYR B 390 924 794 430 55 17 -65 C ATOM 3823 CE2 TYR B 390 26.661 -13.272 -2.391 1.00 6.73 C ANISOU 3823 CE2 TYR B 390 1029 955 573 65 30 -60 C ATOM 3824 CZ TYR B 390 25.750 -12.957 -3.382 1.00 6.32 C ANISOU 3824 CZ TYR B 390 986 903 512 47 24 -60 C ATOM 3825 OH TYR B 390 25.807 -11.721 -4.001 1.00 8.35 O ANISOU 3825 OH TYR B 390 1230 1185 756 21 22 -53 O ATOM 3826 H TYR B 390 23.806 -17.835 -2.853 1.00 6.98 H ATOM 3827 HA TYR B 390 26.411 -17.776 -3.096 1.00 5.98 H ATOM 3828 HB2 TYR B 390 24.732 -16.897 -1.002 1.00 4.44 H ATOM 3829 HB3 TYR B 390 26.306 -16.865 -0.802 1.00 4.44 H ATOM 3830 HD1 TYR B 390 24.090 -15.733 -3.385 1.00 5.14 H ATOM 3831 HD2 TYR B 390 27.224 -14.719 -1.109 1.00 6.06 H ATOM 3832 HE1 TYR B 390 24.172 -13.666 -4.424 1.00 6.78 H ATOM 3833 HE2 TYR B 390 27.310 -12.655 -2.142 1.00 8.07 H ATOM 3834 HH TYR B 390 26.537 -11.622 -4.362 1.00 10.02 H ATOM 3835 N VAL B 391 27.538 -19.474 -1.760 1.00 4.41 N ANISOU 3835 N VAL B 391 799 601 273 187 44 -100 N ATOM 3836 CA VAL B 391 28.168 -20.531 -0.988 1.00 10.27 C ANISOU 3836 CA VAL B 391 1545 1337 1021 217 44 -103 C ATOM 3837 C VAL B 391 28.302 -20.075 0.449 1.00 9.99 C ANISOU 3837 C VAL B 391 1491 1299 1005 223 33 -85 C ATOM 3838 O VAL B 391 28.899 -19.033 0.729 1.00 10.30 O ANISOU 3838 O VAL B 391 1507 1360 1048 215 38 -79 O ATOM 3839 CB VAL B 391 29.569 -20.875 -1.529 1.00 8.10 C ANISOU 3839 CB VAL B 391 1261 1088 729 235 66 -120 C ATOM 3840 CG1 VAL B 391 30.198 -22.001 -0.706 1.00 9.39 C ANISOU 3840 CG1 VAL B 391 1427 1243 899 268 64 -123 C ATOM 3841 CG2 VAL B 391 29.474 -21.243 -2.984 1.00 7.41 C ANISOU 3841 CG2 VAL B 391 1190 1005 620 226 79 -140 C ATOM 3842 H VAL B 391 28.079 -19.036 -2.265 1.00 5.29 H ATOM 3843 HA VAL B 391 27.613 -21.337 -1.013 1.00 12.33 H ATOM 3844 HB VAL B 391 30.144 -20.085 -1.452 1.00 9.72 H ATOM 3845 HG11 VAL B 391 31.068 -22.198 -1.060 1.00 11.27 H ATOM 3846 HG12 VAL B 391 30.273 -21.715 0.208 1.00 11.27 H ATOM 3847 HG13 VAL B 391 29.638 -22.778 -0.761 1.00 11.27 H ATOM 3848 HG21 VAL B 391 30.351 -21.455 -3.310 1.00 8.89 H ATOM 3849 HG22 VAL B 391 28.896 -22.004 -3.077 1.00 8.89 H ATOM 3850 HG23 VAL B 391 29.115 -20.498 -3.471 1.00 8.89 H ATOM 3851 N HIS B 392 27.754 -20.884 1.353 1.00 10.32 N ANISOU 3851 N HIS B 392 1546 1315 1059 235 19 -77 N ATOM 3852 CA HIS B 392 27.752 -20.596 2.777 1.00 14.45 C ANISOU 3852 CA HIS B 392 2056 1834 1600 240 7 -61 C ATOM 3853 C HIS B 392 29.060 -21.060 3.408 1.00 16.69 C ANISOU 3853 C HIS B 392 2327 2134 1880 266 12 -64 C ATOM 3854 O HIS B 392 29.400 -22.245 3.353 1.00 17.11 O ANISOU 3854 O HIS B 392 2396 2181 1924 287 14 -72 O ATOM 3855 CB HIS B 392 26.576 -21.324 3.437 1.00 18.84 C ANISOU 3855 CB HIS B 392 2634 2358 2167 239 -10 -52 C ATOM 3856 CG HIS B 392 26.333 -20.916 4.856 1.00 23.97 C ANISOU 3856 CG HIS B 392 3271 3001 2835 237 -22 -36 C ATOM 3857 ND1 HIS B 392 26.971 -21.513 5.923 1.00 28.83 N ANISOU 3857 ND1 HIS B 392 3884 3618 3451 256 -27 -31 N ATOM 3858 CD2 HIS B 392 25.525 -19.966 5.384 1.00 23.67 C ANISOU 3858 CD2 HIS B 392 3223 2954 2816 217 -27 -27 C ATOM 3859 CE1 HIS B 392 26.568 -20.946 7.047 1.00 27.25 C ANISOU 3859 CE1 HIS B 392 3671 3413 3270 243 -35 -20 C ATOM 3860 NE2 HIS B 392 25.691 -20.004 6.747 1.00 24.80 N ANISOU 3860 NE2 HIS B 392 3355 3096 2972 221 -34 -19 N ATOM 3861 H HIS B 392 27.366 -21.626 1.156 1.00 12.38 H ATOM 3862 HA HIS B 392 27.651 -19.633 2.923 1.00 17.34 H ATOM 3863 HB2 HIS B 392 25.769 -21.137 2.932 1.00 22.61 H ATOM 3864 HB3 HIS B 392 26.755 -22.278 3.429 1.00 22.61 H ATOM 3865 HD1 HIS B 392 27.544 -22.152 5.865 1.00 34.59 H ATOM 3866 HD2 HIS B 392 24.966 -19.392 4.912 1.00 28.40 H ATOM 3867 HE1 HIS B 392 26.851 -21.174 7.903 1.00 32.70 H ATOM 3868 HE2 HIS B 392 25.286 -19.500 7.313 1.00 29.76 H ATOM 3869 N VAL B 393 29.795 -20.120 3.989 1.00 12.65 N ANISOU 3869 N VAL B 393 1788 1644 1374 264 15 -57 N ATOM 3870 CA VAL B 393 31.054 -20.433 4.659 1.00 19.00 C ANISOU 3870 CA VAL B 393 2577 2467 2175 287 19 -57 C ATOM 3871 C VAL B 393 30.965 -20.124 6.144 1.00 20.12 C ANISOU 3871 C VAL B 393 2708 2605 2332 287 5 -40 C ATOM 3872 O VAL B 393 30.672 -18.991 6.541 1.00 20.98 O ANISOU 3872 O VAL B 393 2801 2718 2454 268 2 -31 O ATOM 3873 CB VAL B 393 32.222 -19.635 4.066 1.00 23.99 C ANISOU 3873 CB VAL B 393 3183 3133 2797 285 37 -63 C ATOM 3874 CG1 VAL B 393 33.476 -19.797 4.928 1.00 24.92 C ANISOU 3874 CG1 VAL B 393 3281 3272 2915 307 40 -59 C ATOM 3875 CG2 VAL B 393 32.472 -20.070 2.620 1.00 24.39 C ANISOU 3875 CG2 VAL B 393 3245 3192 2831 287 55 -82 C ATOM 3876 H VAL B 393 29.586 -19.286 4.011 1.00 15.18 H ATOM 3877 HA VAL B 393 31.248 -21.388 4.554 1.00 22.80 H ATOM 3878 HB VAL B 393 31.984 -18.685 4.057 1.00 28.78 H ATOM 3879 HG11 VAL B 393 34.191 -19.290 4.537 1.00 29.91 H ATOM 3880 HG12 VAL B 393 33.291 -19.474 5.813 1.00 29.91 H ATOM 3881 HG13 VAL B 393 33.714 -20.727 4.962 1.00 29.91 H ATOM 3882 HG21 VAL B 393 33.205 -19.563 2.264 1.00 29.27 H ATOM 3883 HG22 VAL B 393 32.685 -21.006 2.608 1.00 29.27 H ATOM 3884 HG23 VAL B 393 31.679 -19.908 2.104 1.00 29.27 H ATOM 3885 N ASN B 394 31.222 -21.149 6.952 1.00 17.46 N ANISOU 3885 N ASN B 394 2381 2260 1992 306 -3 -38 N ATOM 3886 CA ASN B 394 31.201 -21.033 8.396 1.00 20.59 C ANISOU 3886 CA ASN B 394 2771 2654 2397 307 -17 -23 C ATOM 3887 C ASN B 394 32.565 -21.442 8.938 1.00 20.86 C ANISOU 3887 C ASN B 394 2793 2712 2421 328 -12 -25 C ATOM 3888 O ASN B 394 32.872 -22.629 9.011 1.00 19.21 O ANISOU 3888 O ASN B 394 2600 2495 2203 346 -12 -34 O ATOM 3889 CB ASN B 394 30.113 -21.943 8.960 1.00 24.07 C ANISOU 3889 CB ASN B 394 3237 3065 2844 297 -30 -21 C ATOM 3890 CG ASN B 394 29.972 -21.820 10.452 1.00 30.49 C ANISOU 3890 CG ASN B 394 4033 3875 3677 269 -32 -17 C ATOM 3891 OD1 ASN B 394 30.933 -21.502 11.156 1.00 28.27 O ANISOU 3891 OD1 ASN B 394 3734 3612 3396 273 -28 -15 O ATOM 3892 ND2 ASN B 394 28.762 -22.051 10.951 1.00 35.65 N ANISOU 3892 ND2 ASN B 394 4692 4506 4347 242 -37 -16 N ATOM 3893 H ASN B 394 31.416 -21.939 6.675 1.00 20.95 H ATOM 3894 HA ASN B 394 31.015 -20.108 8.658 1.00 24.70 H ATOM 3895 HB2 ASN B 394 29.263 -21.707 8.557 1.00 28.89 H ATOM 3896 HB3 ASN B 394 30.334 -22.865 8.755 1.00 28.89 H ATOM 3897 HD21 ASN B 394 28.113 -22.259 10.425 1.00 42.78 H ATOM 3898 HD22 ASN B 394 28.628 -21.994 11.798 1.00 42.78 H ATOM 3899 N ARG B 395 33.388 -20.464 9.295 1.00 19.00 N ANISOU 3899 N ARG B 395 2529 2502 2189 325 -7 -19 N ATOM 3900 CA ARG B 395 34.751 -20.742 9.751 1.00 20.94 C ANISOU 3900 CA ARG B 395 2759 2774 2422 347 -1 -20 C ATOM 3901 C ARG B 395 34.762 -21.785 10.871 1.00 20.79 C ANISOU 3901 C ARG B 395 2760 2745 2395 363 -11 -19 C ATOM 3902 O ARG B 395 35.653 -22.638 10.916 1.00 20.91 O ANISOU 3902 O ARG B 395 2773 2765 2405 388 -3 -30 O ATOM 3903 CB ARG B 395 35.447 -19.461 10.229 1.00 19.84 C ANISOU 3903 CB ARG B 395 2589 2665 2286 339 1 -8 C ATOM 3904 H ARG B 395 33.185 -19.628 9.283 1.00 22.80 H ATOM 3905 HA ARG B 395 35.268 -21.103 9.000 1.00 25.13 H ATOM 3906 N ASP B 396 33.767 -21.721 11.753 1.00 19.98 N ANISOU 3906 N ASP B 396 2664 2618 2308 332 -20 -15 N ATOM 3907 CA ASP B 396 33.725 -22.589 12.926 1.00 21.19 C ANISOU 3907 CA ASP B 396 2832 2761 2458 333 -25 -19 C ATOM 3908 C ASP B 396 33.856 -24.049 12.522 1.00 28.07 C ANISOU 3908 C ASP B 396 3735 3622 3310 370 -31 -29 C ATOM 3909 O ASP B 396 34.561 -24.819 13.176 1.00 30.78 O ANISOU 3909 O ASP B 396 4076 3962 3658 388 -29 -36 O ATOM 3910 CB ASP B 396 32.414 -22.431 13.704 1.00 21.46 C ANISOU 3910 CB ASP B 396 2869 2768 2517 288 -30 -19 C ATOM 3911 CG ASP B 396 32.337 -21.132 14.492 1.00 26.47 C ANISOU 3911 CG ASP B 396 3476 3411 3172 253 -24 -13 C ATOM 3912 OD1 ASP B 396 33.364 -20.426 14.611 1.00 24.28 O ANISOU 3912 OD1 ASP B 396 3179 3158 2889 262 -16 -10 O ATOM 3913 OD2 ASP B 396 31.236 -20.831 15.008 1.00 31.74 O ANISOU 3913 OD2 ASP B 396 4142 4061 3857 216 -23 -17 O ATOM 3914 H ASP B 396 33.100 -21.181 11.694 1.00 23.97 H ATOM 3915 HA ASP B 396 34.469 -22.365 13.524 1.00 25.42 H ATOM 3916 HB2 ASP B 396 31.674 -22.445 13.078 1.00 25.75 H ATOM 3917 HB3 ASP B 396 32.331 -23.167 14.331 1.00 25.75 H ATOM 3918 N THR B 397 33.164 -24.420 11.447 1.00 29.62 N ANISOU 3918 N THR B 397 3945 3799 3509 368 -32 -34 N ATOM 3919 CA THR B 397 33.010 -25.827 11.075 1.00 28.33 C ANISOU 3919 CA THR B 397 3806 3611 3347 384 -33 -48 C ATOM 3920 C THR B 397 34.043 -26.306 10.068 1.00 25.83 C ANISOU 3920 C THR B 397 3480 3302 3034 412 -16 -63 C ATOM 3921 O THR B 397 34.094 -27.489 9.772 1.00 25.42 O ANISOU 3921 O THR B 397 3446 3230 2984 430 -15 -77 O ATOM 3922 CB THR B 397 31.592 -26.113 10.496 1.00 29.24 C ANISOU 3922 CB THR B 397 3947 3701 3461 364 -42 -46 C ATOM 3923 OG1 THR B 397 31.462 -25.537 9.191 1.00 31.38 O ANISOU 3923 OG1 THR B 397 4212 3977 3734 361 -32 -49 O ATOM 3924 CG2 THR B 397 30.512 -25.548 11.397 1.00 30.90 C ANISOU 3924 CG2 THR B 397 4154 3904 3682 327 -52 -34 C ATOM 3925 H THR B 397 32.771 -23.873 10.913 1.00 35.54 H ATOM 3926 HA THR B 397 33.113 -26.372 11.883 1.00 34.00 H ATOM 3927 HB THR B 397 31.462 -27.072 10.435 1.00 35.09 H ATOM 3928 HG1 THR B 397 31.572 -24.725 9.230 1.00 37.65 H ATOM 3929 HG21 THR B 397 29.646 -25.733 11.027 1.00 37.08 H ATOM 3930 HG22 THR B 397 30.570 -25.946 12.269 1.00 37.08 H ATOM 3931 HG23 THR B 397 30.619 -24.597 11.481 1.00 37.08 H ATOM 3932 N LEU B 398 34.869 -25.403 9.544 1.00 26.81 N ANISOU 3932 N LEU B 398 3576 3454 3157 416 -1 -63 N ATOM 3933 CA LEU B 398 35.872 -25.785 8.540 1.00 30.91 C ANISOU 3933 CA LEU B 398 4084 3985 3677 441 18 -81 C ATOM 3934 C LEU B 398 37.238 -26.216 9.101 1.00 35.58 C ANISOU 3934 C LEU B 398 4653 4591 4274 472 25 -85 C ATOM 3935 O LEU B 398 38.046 -26.794 8.383 1.00 38.24 O ANISOU 3935 O LEU B 398 4983 4933 4615 498 40 -101 O ATOM 3936 CB LEU B 398 36.061 -24.659 7.513 1.00 30.47 C ANISOU 3936 CB LEU B 398 4008 3953 3617 426 33 -81 C ATOM 3937 CG LEU B 398 34.966 -24.602 6.439 1.00 35.75 C ANISOU 3937 CG LEU B 398 4697 4605 4283 406 34 -87 C ATOM 3938 CD1 LEU B 398 33.597 -24.762 7.063 1.00 39.30 C ANISOU 3938 CD1 LEU B 398 5172 5027 4735 388 12 -74 C ATOM 3939 CD2 LEU B 398 35.030 -23.305 5.648 1.00 34.11 C ANISOU 3939 CD2 LEU B 398 4470 4419 4070 386 45 -85 C ATOM 3940 H LEU B 398 34.873 -24.568 9.749 1.00 32.17 H ATOM 3941 HA LEU B 398 35.517 -26.555 8.049 1.00 37.10 H ATOM 3942 HB2 LEU B 398 36.062 -23.809 7.979 1.00 36.57 H ATOM 3943 HB3 LEU B 398 36.910 -24.788 7.062 1.00 36.57 H ATOM 3944 HG LEU B 398 35.098 -25.336 5.819 1.00 42.90 H ATOM 3945 HD11 LEU B 398 32.932 -24.723 6.371 1.00 47.16 H ATOM 3946 HD12 LEU B 398 33.555 -25.610 7.510 1.00 47.16 H ATOM 3947 HD13 LEU B 398 33.456 -24.052 7.694 1.00 47.16 H ATOM 3948 HD21 LEU B 398 34.332 -23.307 4.989 1.00 40.93 H ATOM 3949 HD22 LEU B 398 34.910 -22.566 6.249 1.00 40.93 H ATOM 3950 HD23 LEU B 398 35.886 -23.243 5.218 1.00 40.93 H ATOM 3951 N GLY B 399 37.518 -25.926 10.364 1.00 39.49 N ANISOU 3951 N GLY B 399 5137 5094 4773 470 15 -71 N ATOM 3952 CA GLY B 399 38.743 -26.430 10.971 1.00 43.89 C ANISOU 3952 CA GLY B 399 5674 5660 5342 499 19 -73 C ATOM 3953 C GLY B 399 39.879 -25.423 11.056 1.00 45.38 C ANISOU 3953 C GLY B 399 5823 5891 5530 502 31 -65 C ATOM 3954 O GLY B 399 40.162 -24.909 12.133 1.00 46.98 O ANISOU 3954 O GLY B 399 6010 6105 5735 493 24 -50 O ATOM 3955 H GLY B 399 37.026 -25.450 10.884 1.00 47.39 H ATOM 3956 HA2 GLY B 399 38.546 -26.734 11.871 1.00 52.67 H ATOM 3957 HA3 GLY B 399 39.057 -27.191 10.460 1.00 52.67 H ATOM 3958 N SER B 400 40.538 -25.166 9.926 1.00 44.36 N ANISOU 3958 N SER B 400 5676 5782 5396 512 50 -76 N ATOM 3959 CA SER B 400 41.629 -24.194 9.852 1.00 43.67 C ANISOU 3959 CA SER B 400 5550 5738 5306 512 63 -69 C ATOM 3960 C SER B 400 41.219 -22.935 9.079 1.00 42.20 C ANISOU 3960 C SER B 400 5359 5571 5106 482 68 -64 C ATOM 3961 O SER B 400 40.078 -22.804 8.634 1.00 39.08 O ANISOU 3961 O SER B 400 4989 5155 4706 462 62 -65 O ATOM 3962 CB SER B 400 42.846 -24.826 9.168 1.00 44.87 C ANISOU 3962 CB SER B 400 5679 5903 5465 546 82 -86 C ATOM 3963 OG SER B 400 42.478 -25.416 7.934 1.00 46.29 O ANISOU 3963 OG SER B 400 5878 6067 5640 552 94 -107 O ATOM 3964 H SER B 400 40.368 -25.549 9.175 1.00 53.23 H ATOM 3965 HA SER B 400 41.889 -23.929 10.759 1.00 52.41 H ATOM 3966 HB2 SER B 400 43.509 -24.137 9.003 1.00 53.84 H ATOM 3967 HB3 SER B 400 43.215 -25.510 9.748 1.00 53.84 H ATOM 3968 HG SER B 400 43.136 -25.751 7.577 1.00 55.54 H ATOM 3969 N TRP B 401 42.156 -22.003 8.934 1.00 44.11 N ANISOU 3969 N TRP B 401 5567 5851 5343 478 79 -57 N ATOM 3970 CA TRP B 401 41.964 -20.877 8.031 1.00 44.53 C ANISOU 3970 CA TRP B 401 5611 5923 5386 451 87 -55 C ATOM 3971 C TRP B 401 42.437 -21.323 6.653 1.00 47.71 C ANISOU 3971 C TRP B 401 6011 6332 5785 464 110 -78 C ATOM 3972 O TRP B 401 41.801 -21.036 5.637 1.00 50.16 O ANISOU 3972 O TRP B 401 6334 6634 6089 445 117 -86 O ATOM 3973 CB TRP B 401 42.734 -19.631 8.492 1.00 42.92 C ANISOU 3973 CB TRP B 401 5373 5757 5177 436 87 -37 C ATOM 3974 CG TRP B 401 42.124 -18.910 9.688 1.00 38.93 C ANISOU 3974 CG TRP B 401 4872 5246 4672 414 66 -16 C ATOM 3975 CD1 TRP B 401 42.485 -19.048 10.997 1.00 40.94 C ANISOU 3975 CD1 TRP B 401 5120 5505 4929 420 57 -4 C ATOM 3976 CD2 TRP B 401 41.060 -17.939 9.670 1.00 36.41 C ANISOU 3976 CD2 TRP B 401 4564 4917 4353 382 54 -6 C ATOM 3977 NE1 TRP B 401 41.710 -18.234 11.797 1.00 37.77 N ANISOU 3977 NE1 TRP B 401 4727 5098 4525 393 42 12 N ATOM 3978 CE2 TRP B 401 40.830 -17.543 11.006 1.00 34.46 C ANISOU 3978 CE2 TRP B 401 4317 4670 4107 372 38 12 C ATOM 3979 CE3 TRP B 401 40.277 -17.372 8.656 1.00 34.03 C ANISOU 3979 CE3 TRP B 401 4272 4604 4055 358 57 -12 C ATOM 3980 CZ2 TRP B 401 39.856 -16.610 11.354 1.00 32.08 C ANISOU 3980 CZ2 TRP B 401 4021 4356 3811 344 23 23 C ATOM 3981 CZ3 TRP B 401 39.308 -16.447 9.006 1.00 33.01 C ANISOU 3981 CZ3 TRP B 401 4147 4459 3935 329 43 0 C ATOM 3982 CH2 TRP B 401 39.107 -16.072 10.345 1.00 32.18 C ANISOU 3982 CH2 TRP B 401 4038 4354 3835 324 26 16 C ATOM 3983 H TRP B 401 42.911 -22.000 9.347 1.00 52.94 H ATOM 3984 HA TRP B 401 41.011 -20.655 7.979 1.00 53.44 H ATOM 3985 HB2 TRP B 401 43.634 -19.897 8.738 1.00 51.50 H ATOM 3986 HB3 TRP B 401 42.770 -19.000 7.756 1.00 51.50 H ATOM 3987 HD1 TRP B 401 43.155 -19.614 11.306 1.00 49.13 H ATOM 3988 HE1 TRP B 401 41.773 -18.167 12.652 1.00 45.32 H ATOM 3989 HE3 TRP B 401 40.403 -17.615 7.767 1.00 40.84 H ATOM 3990 HZ2 TRP B 401 39.720 -16.361 12.240 1.00 38.49 H ATOM 3991 HZ3 TRP B 401 38.784 -16.063 8.341 1.00 39.61 H ATOM 3992 HH2 TRP B 401 38.450 -15.447 10.549 1.00 38.62 H ATOM 3993 N GLN B 402 43.552 -22.046 6.623 1.00 47.17 N ANISOU 3993 N GLN B 402 5924 6277 5722 496 123 -89 N ATOM 3994 CA GLN B 402 44.056 -22.604 5.377 1.00 47.41 C ANISOU 3994 CA GLN B 402 5951 6314 5750 513 148 -113 C ATOM 3995 C GLN B 402 42.926 -23.258 4.581 1.00 47.91 C ANISOU 3995 C GLN B 402 6053 6340 5810 507 148 -129 C ATOM 3996 O GLN B 402 42.953 -23.264 3.351 1.00 51.65 O ANISOU 3996 O GLN B 402 6530 6819 6274 502 167 -147 O ATOM 3997 CB GLN B 402 45.165 -23.627 5.654 1.00 47.12 C ANISOU 3997 CB GLN B 402 5896 6281 5726 555 156 -125 C ATOM 3998 H GLN B 402 44.034 -22.227 7.312 1.00 56.61 H ATOM 3999 HA GLN B 402 44.435 -21.883 4.832 1.00 56.90 H ATOM 4000 N ARG B 403 41.933 -23.802 5.282 1.00 44.57 N ANISOU 4000 N ARG B 403 5659 5881 5393 505 126 -123 N ATOM 4001 CA ARG B 403 40.857 -24.547 4.629 1.00 42.14 C ANISOU 4001 CA ARG B 403 5389 5538 5085 500 124 -136 C ATOM 4002 C ARG B 403 39.665 -23.637 4.332 1.00 36.71 C ANISOU 4002 C ARG B 403 4717 4842 4390 460 114 -125 C ATOM 4003 O ARG B 403 38.971 -23.800 3.324 1.00 35.54 O ANISOU 4003 O ARG B 403 4589 4680 4236 446 121 -138 O ATOM 4004 CB ARG B 403 40.414 -25.727 5.499 1.00 43.46 C ANISOU 4004 CB ARG B 403 5580 5669 5263 519 105 -136 C ATOM 4005 CG ARG B 403 39.475 -26.704 4.791 1.00 44.54 C ANISOU 4005 CG ARG B 403 5755 5770 5399 519 104 -152 C ATOM 4006 CD ARG B 403 38.792 -27.645 5.775 1.00 46.20 C ANISOU 4006 CD ARG B 403 5992 5945 5619 526 80 -146 C ATOM 4007 NE ARG B 403 38.009 -28.686 5.107 1.00 48.74 N ANISOU 4007 NE ARG B 403 6347 6232 5939 529 79 -162 N ATOM 4008 CZ ARG B 403 36.982 -29.333 5.658 1.00 48.45 C ANISOU 4008 CZ ARG B 403 6341 6163 5905 520 58 -155 C ATOM 4009 NH1 ARG B 403 36.588 -29.055 6.898 1.00 45.12 N ANISOU 4009 NH1 ARG B 403 5921 5737 5486 508 38 -134 N ATOM 4010 NH2 ARG B 403 36.342 -30.265 4.965 1.00 50.13 N ANISOU 4010 NH2 ARG B 403 6585 6348 6113 524 57 -170 N ATOM 4011 H ARG B 403 41.859 -23.755 6.138 1.00 53.48 H ATOM 4012 HA ARG B 403 41.186 -24.903 3.777 1.00 50.57 H ATOM 4013 HB2 ARG B 403 41.200 -26.222 5.777 1.00 52.15 H ATOM 4014 HB3 ARG B 403 39.950 -25.383 6.278 1.00 52.15 H ATOM 4015 HG2 ARG B 403 38.788 -26.204 4.323 1.00 53.45 H ATOM 4016 HG3 ARG B 403 39.986 -27.240 4.164 1.00 53.45 H ATOM 4017 HD2 ARG B 403 39.468 -28.080 6.318 1.00 55.44 H ATOM 4018 HD3 ARG B 403 38.191 -27.132 6.338 1.00 55.44 H ATOM 4019 HE ARG B 403 38.227 -28.895 4.301 1.00 58.48 H ATOM 4020 HH11 ARG B 403 36.999 -28.453 7.355 1.00 54.15 H ATOM 4021 HH12 ARG B 403 35.924 -29.479 7.243 1.00 54.15 H ATOM 4022 HH21 ARG B 403 36.589 -30.450 4.162 1.00 60.15 H ATOM 4023 HH22 ARG B 403 35.678 -30.683 5.317 1.00 60.15 H ATOM 4024 N CYS B 404 39.432 -22.679 5.215 1.00 33.44 N ANISOU 4024 N CYS B 404 4292 4436 3978 441 99 -103 N ATOM 4025 CA CYS B 404 38.357 -21.724 5.033 1.00 33.00 C ANISOU 4025 CA CYS B 404 4245 4371 3920 403 90 -92 C ATOM 4026 C CYS B 404 38.656 -20.822 3.834 1.00 36.92 C ANISOU 4026 C CYS B 404 4729 4893 4406 385 108 -98 C ATOM 4027 O CYS B 404 37.778 -20.539 3.016 1.00 36.98 O ANISOU 4027 O CYS B 404 4753 4889 4407 364 109 -102 O ATOM 4028 CB CYS B 404 38.202 -20.893 6.299 1.00 33.28 C ANISOU 4028 CB CYS B 404 4270 4413 3962 391 71 -68 C ATOM 4029 SG CYS B 404 36.900 -19.673 6.239 1.00 42.09 S ANISOU 4029 SG CYS B 404 5393 5517 5084 349 58 -54 S ATOM 4030 H CYS B 404 39.888 -22.562 5.935 1.00 40.13 H ATOM 4031 HA CYS B 404 37.517 -22.200 4.866 1.00 39.60 H ATOM 4032 HB2 CYS B 404 38.010 -21.490 7.039 1.00 39.94 H ATOM 4033 HB3 CYS B 404 39.035 -20.425 6.466 1.00 39.94 H ATOM 4034 HG CYS B 404 36.870 -19.082 7.283 1.00 50.51 H ATOM 4035 N VAL B 405 39.901 -20.376 3.730 1.00 35.85 N ANISOU 4035 N VAL B 405 4563 4792 4267 391 123 -99 N ATOM 4036 CA VAL B 405 40.297 -19.514 2.626 1.00 35.00 C ANISOU 4036 CA VAL B 405 4441 4711 4145 373 142 -104 C ATOM 4037 C VAL B 405 40.413 -20.332 1.348 1.00 35.08 C ANISOU 4037 C VAL B 405 4466 4719 4145 385 164 -130 C ATOM 4038 O VAL B 405 40.203 -19.811 0.255 1.00 33.14 O ANISOU 4038 O VAL B 405 4226 4482 3884 363 176 -138 O ATOM 4039 CB VAL B 405 41.616 -18.776 2.936 1.00 35.38 C ANISOU 4039 CB VAL B 405 4452 4800 4192 375 151 -95 C ATOM 4040 CG1 VAL B 405 42.072 -17.950 1.738 1.00 36.93 C ANISOU 4040 CG1 VAL B 405 4635 5025 4371 355 171 -101 C ATOM 4041 CG2 VAL B 405 41.436 -17.887 4.162 1.00 35.62 C ANISOU 4041 CG2 VAL B 405 4470 4834 4230 361 129 -70 C ATOM 4042 H VAL B 405 40.534 -20.556 4.283 1.00 43.02 H ATOM 4043 HA VAL B 405 39.601 -18.838 2.487 1.00 41.99 H ATOM 4044 HB VAL B 405 42.314 -19.434 3.136 1.00 42.46 H ATOM 4045 HG11 VAL B 405 42.892 -17.504 1.960 1.00 44.31 H ATOM 4046 HG12 VAL B 405 42.209 -18.536 0.990 1.00 44.31 H ATOM 4047 HG13 VAL B 405 41.394 -17.304 1.528 1.00 44.31 H ATOM 4048 HG21 VAL B 405 42.263 -17.434 4.343 1.00 42.74 H ATOM 4049 HG22 VAL B 405 40.744 -17.246 3.984 1.00 42.74 H ATOM 4050 HG23 VAL B 405 41.191 -18.434 4.911 1.00 42.74 H ATOM 4051 N SER B 406 40.735 -21.618 1.485 1.00 36.27 N ANISOU 4051 N SER B 406 4624 4856 4302 418 168 -145 N ATOM 4052 CA SER B 406 40.799 -22.510 0.327 1.00 34.06 C ANISOU 4052 CA SER B 406 4359 4569 4012 432 188 -172 C ATOM 4053 C SER B 406 39.396 -22.741 -0.222 1.00 31.25 C ANISOU 4053 C SER B 406 4041 4182 3651 413 178 -177 C ATOM 4054 O SER B 406 39.173 -22.744 -1.436 1.00 30.26 O ANISOU 4054 O SER B 406 3929 4059 3510 400 194 -193 O ATOM 4055 CB SER B 406 41.418 -23.859 0.704 1.00 38.77 C ANISOU 4055 CB SER B 406 4956 5153 4621 473 192 -187 C ATOM 4056 OG SER B 406 42.668 -24.049 0.060 0.50 41.86 O ANISOU 4056 OG SER B 406 5323 5573 5009 493 220 -205 O ATOM 4057 H SER B 406 40.920 -21.998 2.234 1.00 43.53 H ATOM 4058 HA SER B 406 41.346 -22.099 -0.374 1.00 40.87 H ATOM 4059 HB2 SER B 406 41.552 -23.886 1.664 1.00 46.52 H ATOM 4060 HB3 SER B 406 40.814 -24.568 0.434 1.00 46.52 H ATOM 4061 HG SER B 406 42.985 -24.775 0.272 1.00 50.24 H ATOM 4062 N SER B 407 38.445 -22.944 0.681 1.00 26.30 N ANISOU 4062 N SER B 407 3431 3526 3035 409 152 -162 N ATOM 4063 CA SER B 407 37.068 -23.144 0.272 1.00 25.49 C ANISOU 4063 CA SER B 407 3361 3393 2929 390 140 -162 C ATOM 4064 C SER B 407 36.582 -21.923 -0.495 1.00 19.71 C ANISOU 4064 C SER B 407 2628 2675 2187 353 143 -157 C ATOM 4065 O SER B 407 35.975 -22.034 -1.561 1.00 20.54 O ANISOU 4065 O SER B 407 2752 2772 2279 339 150 -169 O ATOM 4066 CB SER B 407 36.183 -23.380 1.489 1.00 29.07 C ANISOU 4066 CB SER B 407 3828 3819 3397 389 111 -144 C ATOM 4067 OG SER B 407 34.863 -23.679 1.081 1.00 32.58 O ANISOU 4067 OG SER B 407 4304 4235 3840 374 100 -144 O ATOM 4068 H SER B 407 38.572 -22.969 1.531 1.00 31.56 H ATOM 4069 HA SER B 407 37.009 -23.927 -0.315 1.00 30.58 H ATOM 4070 HB2 SER B 407 36.536 -24.126 1.999 1.00 34.88 H ATOM 4071 HB3 SER B 407 36.173 -22.578 2.035 1.00 34.88 H ATOM 4072 HG SER B 407 34.388 -23.806 1.738 1.00 39.10 H ATOM 4073 N CYS B 408 36.864 -20.754 0.063 1.00 17.80 N ANISOU 4073 N CYS B 408 2362 2453 1948 338 138 -138 N ATOM 4074 CA ACYS B 408 36.431 -19.504 -0.536 0.44 15.17 C ANISOU 4074 CA ACYS B 408 2027 2131 1607 302 139 -130 C ATOM 4075 CA BCYS B 408 36.451 -19.484 -0.515 0.56 15.86 C ANISOU 4075 CA BCYS B 408 2114 2219 1695 302 139 -130 C ATOM 4076 C CYS B 408 37.031 -19.331 -1.914 1.00 13.37 C ANISOU 4076 C CYS B 408 1797 1926 1357 293 165 -148 C ATOM 4077 O CYS B 408 36.322 -19.003 -2.870 1.00 10.64 O ANISOU 4077 O CYS B 408 1469 1576 998 267 168 -153 O ATOM 4078 CB ACYS B 408 36.832 -18.329 0.343 0.44 18.10 C ANISOU 4078 CB ACYS B 408 2371 2520 1987 290 130 -109 C ATOM 4079 CB BCYS B 408 36.934 -18.346 0.391 0.56 19.18 C ANISOU 4079 CB BCYS B 408 2506 2659 2124 292 131 -109 C ATOM 4080 SG ACYS B 408 35.865 -18.199 1.847 0.44 13.01 S ANISOU 4080 SG ACYS B 408 1730 1847 1365 288 99 -87 S ATOM 4081 SG BCYS B 408 36.221 -16.705 0.087 0.56 19.39 S ANISOU 4081 SG BCYS B 408 2529 2689 2148 248 123 -93 S ATOM 4082 H ACYS B 408 37.307 -20.659 0.794 0.44 21.36 H ATOM 4083 H BCYS B 408 37.305 -20.669 0.796 0.56 21.36 H ATOM 4084 HA ACYS B 408 35.455 -19.507 -0.623 0.44 18.21 H ATOM 4085 HA BCYS B 408 35.473 -19.448 -0.572 0.56 19.04 H ATOM 4086 HB2ACYS B 408 37.763 -18.430 0.596 0.44 21.72 H ATOM 4087 HB2BCYS B 408 36.730 -18.582 1.309 0.56 23.02 H ATOM 4088 HB3ACYS B 408 36.714 -17.508 -0.158 0.44 21.72 H ATOM 4089 HB3BCYS B 408 37.895 -18.264 0.287 0.56 23.02 H ATOM 4090 HG ACYS B 408 36.007 -19.201 2.491 0.44 15.61 H ATOM 4091 HG BCYS B 408 36.692 -15.924 0.866 0.56 23.26 H ATOM 4092 N GLN B 409 38.331 -19.566 -2.022 1.00 13.90 N ANISOU 4092 N GLN B 409 1843 2020 1420 314 185 -157 N ATOM 4093 CA GLN B 409 39.024 -19.414 -3.283 1.00 16.81 C ANISOU 4093 CA GLN B 409 2207 2414 1766 307 213 -174 C ATOM 4094 C GLN B 409 38.476 -20.372 -4.328 1.00 13.35 C ANISOU 4094 C GLN B 409 1799 1957 1316 310 225 -199 C ATOM 4095 O GLN B 409 38.340 -20.009 -5.493 1.00 11.58 O ANISOU 4095 O GLN B 409 1586 1743 1070 286 240 -208 O ATOM 4096 CB GLN B 409 40.531 -19.607 -3.079 1.00 26.79 C ANISOU 4096 CB GLN B 409 3439 3708 3031 334 232 -180 C ATOM 4097 CG GLN B 409 41.182 -18.477 -2.297 1.00 35.35 C ANISOU 4097 CG GLN B 409 4491 4819 4121 325 224 -156 C ATOM 4098 CD GLN B 409 42.655 -18.713 -2.048 1.00 44.38 C ANISOU 4098 CD GLN B 409 5601 5994 5267 352 241 -161 C ATOM 4099 OE1 GLN B 409 43.147 -19.837 -2.179 1.00 43.97 O ANISOU 4099 OE1 GLN B 409 5548 5938 5219 384 255 -180 O ATOM 4100 NE2 GLN B 409 43.371 -17.652 -1.679 1.00 49.09 N ANISOU 4100 NE2 GLN B 409 6168 6622 5863 338 240 -143 N ATOM 4101 H GLN B 409 38.836 -19.817 -1.372 1.00 16.68 H ATOM 4102 HA GLN B 409 38.882 -18.502 -3.612 1.00 20.17 H ATOM 4103 HB2 GLN B 409 40.679 -20.432 -2.589 1.00 32.15 H ATOM 4104 HB3 GLN B 409 40.962 -19.656 -3.946 1.00 32.15 H ATOM 4105 HG2 GLN B 409 41.091 -17.652 -2.799 1.00 42.42 H ATOM 4106 HG3 GLN B 409 40.742 -18.393 -1.437 1.00 42.42 H ATOM 4107 HE21 GLN B 409 42.990 -16.885 -1.595 1.00 58.91 H ATOM 4108 HE22 GLN B 409 44.213 -17.733 -1.525 1.00 58.91 H ATOM 4109 N ALA B 410 38.145 -21.595 -3.919 1.00 15.03 N ANISOU 4109 N ALA B 410 2027 2142 1540 337 216 -208 N ATOM 4110 CA ALA B 410 37.624 -22.582 -4.860 1.00 13.85 C ANISOU 4110 CA ALA B 410 1907 1974 1381 341 225 -232 C ATOM 4111 C ALA B 410 36.235 -22.188 -5.366 1.00 13.52 C ANISOU 4111 C ALA B 410 1892 1915 1331 306 210 -226 C ATOM 4112 O ALA B 410 35.926 -22.319 -6.556 1.00 14.67 O ANISOU 4112 O ALA B 410 2055 2062 1457 289 223 -243 O ATOM 4113 CB ALA B 410 37.581 -23.964 -4.211 1.00 18.05 C ANISOU 4113 CB ALA B 410 2451 2479 1929 378 216 -241 C ATOM 4114 H ALA B 410 38.213 -21.875 -3.109 1.00 18.03 H ATOM 4115 HA ALA B 410 38.224 -22.631 -5.633 1.00 16.62 H ATOM 4116 HB1 ALA B 410 37.236 -24.596 -4.846 1.00 21.66 H ATOM 4117 HB2 ALA B 410 38.470 -24.214 -3.950 1.00 21.66 H ATOM 4118 HB3 ALA B 410 37.010 -23.929 -3.440 1.00 21.66 H ATOM 4119 N ALA B 411 35.385 -21.718 -4.464 1.00 10.00 N ANISOU 4119 N ALA B 411 1447 1451 901 295 182 -202 N ATOM 4120 CA ALA B 411 34.073 -21.247 -4.868 1.00 8.14 C ANISOU 4120 CA ALA B 411 1231 1200 661 262 167 -194 C ATOM 4121 C ALA B 411 34.209 -20.098 -5.868 1.00 6.71 C ANISOU 4121 C ALA B 411 1044 1045 459 227 181 -194 C ATOM 4122 O ALA B 411 33.526 -20.075 -6.888 1.00 7.99 O ANISOU 4122 O ALA B 411 1227 1205 604 203 183 -203 O ATOM 4123 CB ALA B 411 33.271 -20.811 -3.666 1.00 9.08 C ANISOU 4123 CB ALA B 411 1347 1299 802 257 139 -168 C ATOM 4124 H ALA B 411 35.543 -21.662 -3.620 1.00 12.00 H ATOM 4125 HA ALA B 411 33.591 -21.978 -5.308 1.00 9.76 H ATOM 4126 HB1 ALA B 411 32.410 -20.505 -3.959 1.00 10.89 H ATOM 4127 HB2 ALA B 411 33.168 -21.558 -3.072 1.00 10.89 H ATOM 4128 HB3 ALA B 411 33.737 -20.100 -3.221 1.00 10.89 H ATOM 4129 N LEU B 412 35.087 -19.147 -5.583 1.00 12.76 N ANISOU 4129 N LEU B 412 1786 1837 1225 221 188 -183 N ATOM 4130 CA LEU B 412 35.256 -17.997 -6.483 1.00 12.64 C ANISOU 4130 CA LEU B 412 1769 1844 1188 186 200 -179 C ATOM 4131 C LEU B 412 35.727 -18.404 -7.887 1.00 7.29 C ANISOU 4131 C LEU B 412 1105 1182 482 181 228 -204 C ATOM 4132 O LEU B 412 35.198 -17.911 -8.886 1.00 10.15 O ANISOU 4132 O LEU B 412 1486 1547 823 147 232 -206 O ATOM 4133 CB LEU B 412 36.202 -16.963 -5.867 1.00 11.98 C ANISOU 4133 CB LEU B 412 1656 1785 1110 185 202 -161 C ATOM 4134 CG LEU B 412 35.653 -16.320 -4.594 1.00 7.36 C ANISOU 4134 CG LEU B 412 1060 1186 550 181 174 -137 C ATOM 4135 CD1 LEU B 412 36.705 -15.449 -3.911 1.00 6.05 C ANISOU 4135 CD1 LEU B 412 863 1046 390 185 176 -122 C ATOM 4136 CD2 LEU B 412 34.405 -15.501 -4.886 1.00 8.94 C ANISOU 4136 CD2 LEU B 412 1278 1369 749 145 157 -126 C ATOM 4137 H LEU B 412 35.594 -19.136 -4.888 1.00 15.31 H ATOM 4138 HA LEU B 412 34.383 -17.563 -6.588 1.00 15.16 H ATOM 4139 HB2 LEU B 412 37.040 -17.398 -5.644 1.00 14.37 H ATOM 4140 HB3 LEU B 412 36.359 -16.257 -6.514 1.00 14.37 H ATOM 4141 HG LEU B 412 35.405 -17.023 -3.974 1.00 8.83 H ATOM 4142 HD11 LEU B 412 36.324 -15.064 -3.118 1.00 7.26 H ATOM 4143 HD12 LEU B 412 37.460 -15.996 -3.680 1.00 7.26 H ATOM 4144 HD13 LEU B 412 36.976 -14.755 -4.515 1.00 7.26 H ATOM 4145 HD21 LEU B 412 34.088 -15.113 -4.068 1.00 10.72 H ATOM 4146 HD22 LEU B 412 34.626 -14.809 -5.514 1.00 10.72 H ATOM 4147 HD23 LEU B 412 33.733 -16.078 -5.258 1.00 10.72 H ATOM 4148 N ARG B 413 36.709 -19.298 -7.974 1.00 10.66 N ANISOU 4148 N ARG B 413 1523 1619 907 213 249 -223 N ATOM 4149 CA ARG B 413 37.191 -19.766 -9.276 1.00 16.42 C ANISOU 4149 CA ARG B 413 2266 2364 1610 211 280 -249 C ATOM 4150 C ARG B 413 36.066 -20.407 -10.088 1.00 14.85 C ANISOU 4150 C ARG B 413 2099 2144 1399 195 274 -265 C ATOM 4151 O ARG B 413 36.107 -20.457 -11.331 1.00 12.42 O ANISOU 4151 O ARG B 413 1808 1847 1062 175 295 -283 O ATOM 4152 CB ARG B 413 38.294 -20.811 -9.112 1.00 20.16 C ANISOU 4152 CB ARG B 413 2724 2845 2090 254 301 -270 C ATOM 4153 CG ARG B 413 39.609 -20.305 -8.542 1.00 28.75 C ANISOU 4153 CG ARG B 413 3775 3963 3185 271 312 -260 C ATOM 4154 CD ARG B 413 40.726 -21.317 -8.829 1.00 30.01 C ANISOU 4154 CD ARG B 413 3922 4136 3343 309 341 -286 C ATOM 4155 NE ARG B 413 40.351 -22.635 -8.334 1.00 32.16 N ANISOU 4155 NE ARG B 413 4208 4377 3635 341 330 -300 N ATOM 4156 CZ ARG B 413 40.583 -23.064 -7.096 1.00 32.58 C ANISOU 4156 CZ ARG B 413 4245 4419 3715 371 313 -289 C ATOM 4157 NH1 ARG B 413 41.216 -22.292 -6.223 1.00 34.48 N ANISOU 4157 NH1 ARG B 413 4455 4680 3967 373 305 -267 N ATOM 4158 NH2 ARG B 413 40.187 -24.277 -6.733 1.00 32.53 N ANISOU 4158 NH2 ARG B 413 4257 4381 3723 398 302 -301 N ATOM 4159 H ARG B 413 37.112 -19.649 -7.300 1.00 12.79 H ATOM 4160 HA ARG B 413 37.551 -19.009 -9.784 1.00 19.71 H ATOM 4161 HB2 ARG B 413 37.970 -21.506 -8.519 1.00 24.19 H ATOM 4162 HB3 ARG B 413 38.485 -21.194 -9.983 1.00 24.19 H ATOM 4163 HG2 ARG B 413 39.841 -19.461 -8.960 1.00 34.49 H ATOM 4164 HG3 ARG B 413 39.527 -20.199 -7.582 1.00 34.49 H ATOM 4165 HD2 ARG B 413 40.871 -21.377 -9.786 1.00 36.01 H ATOM 4166 HD3 ARG B 413 41.539 -21.039 -8.379 1.00 36.01 H ATOM 4167 HE ARG B 413 39.953 -23.170 -8.877 1.00 38.59 H ATOM 4168 HH11 ARG B 413 41.471 -21.503 -6.452 1.00 41.38 H ATOM 4169 HH12 ARG B 413 41.366 -22.578 -5.426 1.00 41.38 H ATOM 4170 HH21 ARG B 413 39.781 -24.784 -7.297 1.00 39.04 H ATOM 4171 HH22 ARG B 413 40.345 -24.560 -5.936 1.00 39.04 H ATOM 4172 N GLN B 414 35.068 -20.917 -9.370 1.00 13.08 N ANISOU 4172 N GLN B 414 1884 1890 1195 204 246 -258 N ATOM 4173 CA GLN B 414 33.977 -21.654 -9.973 1.00 13.80 C ANISOU 4173 CA GLN B 414 2003 1961 1280 197 236 -271 C ATOM 4174 C GLN B 414 32.880 -20.718 -10.452 1.00 15.89 C ANISOU 4174 C GLN B 414 2277 2228 1535 154 219 -257 C ATOM 4175 O GLN B 414 31.850 -21.162 -10.959 1.00 16.22 O ANISOU 4175 O GLN B 414 2337 2255 1570 145 205 -263 O ATOM 4176 CB GLN B 414 33.420 -22.655 -8.959 1.00 18.32 C ANISOU 4176 CB GLN B 414 2583 2498 1879 228 214 -266 C ATOM 4177 CG GLN B 414 34.326 -23.853 -8.734 1.00 24.22 C ANISOU 4177 CG GLN B 414 3329 3241 2634 271 230 -287 C ATOM 4178 CD GLN B 414 33.812 -24.778 -7.651 1.00 27.78 C ANISOU 4178 CD GLN B 414 3790 3656 3109 299 206 -278 C ATOM 4179 OE1 GLN B 414 32.947 -24.404 -6.858 1.00 27.46 O ANISOU 4179 OE1 GLN B 414 3752 3597 3084 289 180 -254 O ATOM 4180 NE2 GLN B 414 34.340 -25.993 -7.614 1.00 31.69 N ANISOU 4180 NE2 GLN B 414 4293 4139 3608 333 216 -298 N ATOM 4181 H GLN B 414 35.005 -20.845 -8.516 1.00 15.70 H ATOM 4182 HA GLN B 414 34.312 -22.155 -10.745 1.00 16.56 H ATOM 4183 HB2 GLN B 414 33.303 -22.206 -8.107 1.00 21.98 H ATOM 4184 HB3 GLN B 414 32.565 -22.983 -9.278 1.00 21.98 H ATOM 4185 HG2 GLN B 414 34.388 -24.362 -9.558 1.00 29.07 H ATOM 4186 HG3 GLN B 414 35.205 -23.540 -8.470 1.00 29.07 H ATOM 4187 HE21 GLN B 414 34.940 -26.219 -8.186 1.00 38.03 H ATOM 4188 HE22 GLN B 414 34.082 -26.556 -7.017 1.00 38.03 H ATOM 4189 N GLY B 415 33.115 -19.420 -10.293 1.00 12.11 N ANISOU 4189 N GLY B 415 1784 1765 1054 129 217 -237 N ATOM 4190 CA GLY B 415 32.170 -18.416 -10.721 1.00 13.77 C ANISOU 4190 CA GLY B 415 1999 1979 1255 88 200 -222 C ATOM 4191 C GLY B 415 31.099 -18.150 -9.688 1.00 12.75 C ANISOU 4191 C GLY B 415 1865 1826 1155 90 167 -199 C ATOM 4192 O GLY B 415 30.121 -17.460 -9.973 1.00 11.34 O ANISOU 4192 O GLY B 415 1687 1649 975 64 148 -187 O ATOM 4193 H GLY B 415 33.827 -19.098 -9.934 1.00 14.54 H ATOM 4194 HA2 GLY B 415 32.639 -17.585 -10.897 1.00 16.53 H ATOM 4195 HA3 GLY B 415 31.740 -18.706 -11.541 1.00 16.53 H ATOM 4196 N LYS B 416 31.283 -18.671 -8.478 1.00 12.19 N ANISOU 4196 N LYS B 416 1786 1734 1111 124 160 -192 N ATOM 4197 CA LYS B 416 30.281 -18.486 -7.436 1.00 6.47 C ANISOU 4197 CA LYS B 416 1060 983 414 127 131 -171 C ATOM 4198 C LYS B 416 30.507 -17.248 -6.557 1.00 6.33 C ANISOU 4198 C LYS B 416 1021 973 411 115 123 -149 C ATOM 4199 O LYS B 416 31.588 -16.649 -6.556 1.00 8.54 O ANISOU 4199 O LYS B 416 1286 1275 683 112 138 -147 O ATOM 4200 CB LYS B 416 30.203 -19.738 -6.568 1.00 7.67 C ANISOU 4200 CB LYS B 416 1220 1108 586 164 125 -174 C ATOM 4201 CG LYS B 416 29.980 -20.995 -7.407 1.00 13.05 C ANISOU 4201 CG LYS B 416 1927 1778 1254 176 132 -197 C ATOM 4202 CD LYS B 416 29.410 -22.145 -6.622 1.00 19.26 C ANISOU 4202 CD LYS B 416 2731 2528 2059 202 117 -194 C ATOM 4203 CE LYS B 416 29.504 -23.444 -7.420 1.00 25.04 C ANISOU 4203 CE LYS B 416 3486 3251 2777 219 128 -220 C ATOM 4204 NZ LYS B 416 29.167 -24.639 -6.597 1.00 31.06 N ANISOU 4204 NZ LYS B 416 4266 3979 3556 246 115 -218 N ATOM 4205 H LYS B 416 31.970 -19.128 -8.237 1.00 14.63 H ATOM 4206 HA LYS B 416 29.408 -18.378 -7.869 1.00 7.76 H ATOM 4207 HB2 LYS B 416 31.035 -19.842 -6.082 1.00 9.20 H ATOM 4208 HB3 LYS B 416 29.461 -19.651 -5.949 1.00 9.20 H ATOM 4209 HG2 LYS B 416 29.360 -20.789 -8.124 1.00 15.66 H ATOM 4210 HG3 LYS B 416 30.830 -21.280 -7.777 1.00 15.66 H ATOM 4211 HD2 LYS B 416 29.912 -22.254 -5.799 1.00 23.11 H ATOM 4212 HD3 LYS B 416 28.476 -21.972 -6.428 1.00 23.11 H ATOM 4213 HE2 LYS B 416 28.883 -23.406 -8.164 1.00 30.05 H ATOM 4214 HE3 LYS B 416 30.411 -23.550 -7.748 1.00 30.05 H ATOM 4215 HZ1 LYS B 416 29.232 -25.376 -7.091 1.00 37.27 H ATOM 4216 HZ2 LYS B 416 29.728 -24.702 -5.909 1.00 37.27 H ATOM 4217 HZ3 LYS B 416 28.336 -24.570 -6.288 1.00 37.27 H ATOM 4218 N ARG B 417 29.455 -16.871 -5.833 1.00 5.25 N ANISOU 4218 N ARG B 417 883 815 296 109 99 -131 N ATOM 4219 CA ARG B 417 29.515 -15.819 -4.826 1.00 4.88 C ANISOU 4219 CA ARG B 417 818 769 268 102 89 -111 C ATOM 4220 C ARG B 417 29.578 -16.512 -3.460 1.00 8.59 C ANISOU 4220 C ARG B 417 1283 1219 764 134 80 -105 C ATOM 4221 O ARG B 417 29.018 -17.603 -3.269 1.00 6.73 O ANISOU 4221 O ARG B 417 1064 959 536 152 73 -110 O ATOM 4222 CB ARG B 417 28.279 -14.907 -4.869 1.00 6.12 C ANISOU 4222 CB ARG B 417 975 916 433 74 69 -97 C ATOM 4223 CG ARG B 417 28.089 -14.006 -6.112 1.00 11.48 C ANISOU 4223 CG ARG B 417 1654 1620 1088 39 71 -98 C ATOM 4224 CD ARG B 417 27.574 -14.718 -7.344 1.00 14.02 C ANISOU 4224 CD ARG B 417 1992 1945 1389 37 73 -112 C ATOM 4225 NE ARG B 417 26.423 -15.599 -7.133 1.00 12.77 N ANISOU 4225 NE ARG B 417 1854 1752 1248 54 59 -112 N ATOM 4226 CZ ARG B 417 25.140 -15.226 -7.108 1.00 10.72 C ANISOU 4226 CZ ARG B 417 1600 1470 1001 46 39 -100 C ATOM 4227 NH1 ARG B 417 24.206 -16.147 -6.931 1.00 4.62 N ANISOU 4227 NH1 ARG B 417 851 663 242 57 30 -100 N ATOM 4228 NH2 ARG B 417 24.777 -13.954 -7.237 1.00 6.52 N ANISOU 4228 NH2 ARG B 417 1056 950 473 27 29 -86 N ATOM 4229 H ARG B 417 28.673 -17.223 -5.910 1.00 6.30 H ATOM 4230 HA ARG B 417 30.321 -15.276 -4.950 1.00 5.86 H ATOM 4231 HB2 ARG B 417 27.491 -15.469 -4.804 1.00 7.34 H ATOM 4232 HB3 ARG B 417 28.314 -14.321 -4.097 1.00 7.34 H ATOM 4233 HG2 ARG B 417 27.455 -13.306 -5.891 1.00 13.78 H ATOM 4234 HG3 ARG B 417 28.945 -13.609 -6.339 1.00 13.78 H ATOM 4235 HD2 ARG B 417 27.312 -14.050 -7.997 1.00 16.82 H ATOM 4236 HD3 ARG B 417 28.292 -15.260 -7.707 1.00 16.82 H ATOM 4237 HE ARG B 417 26.588 -16.434 -7.014 1.00 15.33 H ATOM 4238 HH11 ARG B 417 24.428 -16.972 -6.837 1.00 5.55 H ATOM 4239 HH12 ARG B 417 23.377 -15.919 -6.898 1.00 5.55 H ATOM 4240 HH21 ARG B 417 25.374 -13.347 -7.357 1.00 7.83 H ATOM 4241 HH22 ARG B 417 23.945 -13.739 -7.210 1.00 7.83 H ATOM 4242 N VAL B 418 30.250 -15.883 -2.506 1.00 4.92 N ANISOU 4242 N VAL B 418 796 762 311 139 79 -94 N ATOM 4243 CA VAL B 418 30.487 -16.518 -1.217 1.00 4.34 C ANISOU 4243 CA VAL B 418 716 677 258 168 71 -88 C ATOM 4244 C VAL B 418 29.985 -15.635 -0.102 1.00 3.92 C ANISOU 4244 C VAL B 418 650 614 227 158 55 -70 C ATOM 4245 O VAL B 418 30.159 -14.418 -0.151 1.00 3.97 O ANISOU 4245 O VAL B 418 642 634 232 136 55 -62 O ATOM 4246 CB VAL B 418 31.992 -16.758 -1.008 1.00 4.60 C ANISOU 4246 CB VAL B 418 730 734 283 191 87 -93 C ATOM 4247 CG1 VAL B 418 32.281 -17.199 0.412 1.00 8.44 C ANISOU 4247 CG1 VAL B 418 1206 1212 789 216 76 -83 C ATOM 4248 CG2 VAL B 418 32.493 -17.803 -2.016 1.00 14.45 C ANISOU 4248 CG2 VAL B 418 1991 1989 1512 206 105 -115 C ATOM 4249 H VAL B 418 30.578 -15.091 -2.579 1.00 5.90 H ATOM 4250 HA VAL B 418 30.019 -17.378 -1.176 1.00 5.21 H ATOM 4251 HB VAL B 418 32.475 -15.921 -1.171 1.00 5.52 H ATOM 4252 HG11 VAL B 418 33.226 -17.340 0.509 1.00 10.13 H ATOM 4253 HG12 VAL B 418 31.988 -16.514 1.017 1.00 10.13 H ATOM 4254 HG13 VAL B 418 31.808 -18.016 0.588 1.00 10.13 H ATOM 4255 HG21 VAL B 418 33.432 -17.945 -1.877 1.00 17.34 H ATOM 4256 HG22 VAL B 418 32.014 -18.623 -1.879 1.00 17.34 H ATOM 4257 HG23 VAL B 418 32.339 -17.477 -2.906 1.00 17.34 H ATOM 4258 N VAL B 419 29.378 -16.241 0.913 1.00 3.70 N ANISOU 4258 N VAL B 419 627 561 218 174 41 -63 N ATOM 4259 CA VAL B 419 29.030 -15.490 2.118 1.00 3.34 C ANISOU 4259 CA VAL B 419 567 507 194 167 29 -49 C ATOM 4260 C VAL B 419 29.695 -16.111 3.346 1.00 4.94 C ANISOU 4260 C VAL B 419 761 710 407 194 25 -44 C ATOM 4261 O VAL B 419 29.617 -17.323 3.548 1.00 5.73 O ANISOU 4261 O VAL B 419 876 796 507 215 22 -48 O ATOM 4262 CB VAL B 419 27.505 -15.397 2.310 1.00 3.08 C ANISOU 4262 CB VAL B 419 548 445 177 154 15 -44 C ATOM 4263 CG1 VAL B 419 26.893 -16.773 2.477 1.00 4.44 C ANISOU 4263 CG1 VAL B 419 743 591 352 172 8 -46 C ATOM 4264 CG2 VAL B 419 27.192 -14.512 3.515 1.00 2.98 C ANISOU 4264 CG2 VAL B 419 520 427 187 145 7 -33 C ATOM 4265 H VAL B 419 29.159 -17.073 0.932 1.00 4.44 H ATOM 4266 HA VAL B 419 29.373 -14.577 2.026 1.00 4.00 H ATOM 4267 HB VAL B 419 27.107 -14.982 1.517 1.00 3.70 H ATOM 4268 HG11 VAL B 419 25.945 -16.680 2.595 1.00 5.32 H ATOM 4269 HG12 VAL B 419 27.077 -17.294 1.692 1.00 5.32 H ATOM 4270 HG13 VAL B 419 27.279 -17.194 3.249 1.00 5.32 H ATOM 4271 HG21 VAL B 419 26.240 -14.460 3.625 1.00 3.58 H ATOM 4272 HG22 VAL B 419 27.593 -14.897 4.297 1.00 3.58 H ATOM 4273 HG23 VAL B 419 27.552 -13.635 3.359 1.00 3.58 H ATOM 4274 N ILE B 420 30.366 -15.281 4.150 1.00 3.15 N ANISOU 4274 N ILE B 420 510 499 188 192 25 -36 N ATOM 4275 CA ILE B 420 30.984 -15.720 5.400 1.00 5.32 C ANISOU 4275 CA ILE B 420 773 776 472 214 20 -29 C ATOM 4276 C ILE B 420 30.032 -15.446 6.555 1.00 7.51 C ANISOU 4276 C ILE B 420 1052 1031 772 206 7 -21 C ATOM 4277 O ILE B 420 29.842 -14.288 6.953 1.00 3.96 O ANISOU 4277 O ILE B 420 587 585 333 186 6 -16 O ATOM 4278 CB ILE B 420 32.305 -14.979 5.702 1.00 4.54 C ANISOU 4278 CB ILE B 420 646 710 368 216 27 -25 C ATOM 4279 CG1 ILE B 420 33.172 -14.869 4.440 1.00 11.42 C ANISOU 4279 CG1 ILE B 420 1513 1607 1217 214 44 -34 C ATOM 4280 CG2 ILE B 420 33.032 -15.666 6.865 1.00 7.82 C ANISOU 4280 CG2 ILE B 420 1053 1131 788 241 22 -19 C ATOM 4281 CD1 ILE B 420 33.497 -16.194 3.777 1.00 9.01 C ANISOU 4281 CD1 ILE B 420 1224 1301 899 237 53 -47 C ATOM 4282 H ILE B 420 30.477 -14.443 3.987 1.00 3.78 H ATOM 4283 HA ILE B 420 31.164 -16.683 5.361 1.00 6.38 H ATOM 4284 HB ILE B 420 32.081 -14.079 5.985 1.00 5.44 H ATOM 4285 HG12 ILE B 420 32.704 -14.323 3.790 1.00 13.70 H ATOM 4286 HG13 ILE B 420 34.012 -14.446 4.678 1.00 13.70 H ATOM 4287 HG21 ILE B 420 33.851 -15.197 7.042 1.00 9.39 H ATOM 4288 HG22 ILE B 420 32.468 -15.646 7.641 1.00 9.39 H ATOM 4289 HG23 ILE B 420 33.222 -16.575 6.621 1.00 9.39 H ATOM 4290 HD11 ILE B 420 34.039 -16.030 3.002 1.00 10.81 H ATOM 4291 HD12 ILE B 420 33.975 -16.746 4.401 1.00 10.81 H ATOM 4292 HD13 ILE B 420 32.678 -16.624 3.520 1.00 10.81 H ATOM 4293 N ASP B 421 29.422 -16.511 7.064 1.00 4.26 N ANISOU 4293 N ASP B 421 658 594 366 220 -2 -20 N ATOM 4294 CA ASP B 421 28.386 -16.426 8.086 1.00 6.74 C ANISOU 4294 CA ASP B 421 977 883 702 212 -12 -15 C ATOM 4295 C ASP B 421 29.006 -16.732 9.436 1.00 12.30 C ANISOU 4295 C ASP B 421 1667 1592 1414 216 -14 -11 C ATOM 4296 O ASP B 421 28.932 -17.865 9.946 1.00 9.84 O ANISOU 4296 O ASP B 421 1367 1269 1102 217 -18 -12 O ATOM 4297 CB ASP B 421 27.250 -17.412 7.770 1.00 13.40 C ANISOU 4297 CB ASP B 421 1850 1697 1546 213 -20 -16 C ATOM 4298 CG ASP B 421 26.178 -17.434 8.837 1.00 17.81 C ANISOU 4298 CG ASP B 421 2404 2237 2125 184 -25 -14 C ATOM 4299 OD1 ASP B 421 25.380 -18.402 8.869 1.00 18.20 O ANISOU 4299 OD1 ASP B 421 2469 2270 2177 177 -30 -15 O ATOM 4300 OD2 ASP B 421 26.139 -16.482 9.641 1.00 15.56 O ANISOU 4300 OD2 ASP B 421 2100 1958 1855 168 -22 -13 O ATOM 4301 H ASP B 421 29.597 -17.318 6.824 1.00 5.11 H ATOM 4302 HA ASP B 421 28.017 -15.519 8.109 1.00 8.09 H ATOM 4303 HB2 ASP B 421 26.833 -17.156 6.932 1.00 16.08 H ATOM 4304 HB3 ASP B 421 27.618 -18.306 7.697 1.00 16.08 H ATOM 4305 N ASN B 422 29.656 -15.714 9.989 1.00 8.59 N ANISOU 4305 N ASN B 422 1173 1141 950 210 -10 -8 N ATOM 4306 CA ASN B 422 30.238 -15.774 11.312 1.00 6.75 C ANISOU 4306 CA ASN B 422 926 914 726 201 -8 -6 C ATOM 4307 C ASN B 422 30.064 -14.417 11.945 1.00 7.30 C ANISOU 4307 C ASN B 422 977 989 807 181 -5 -5 C ATOM 4308 O ASN B 422 29.539 -13.497 11.308 1.00 7.57 O ANISOU 4308 O ASN B 422 1010 1024 843 176 -5 -5 O ATOM 4309 CB ASN B 422 31.730 -16.125 11.243 1.00 11.28 C ANISOU 4309 CB ASN B 422 1488 1514 1284 223 -5 -3 C ATOM 4310 CG ASN B 422 31.974 -17.582 10.900 1.00 14.87 C ANISOU 4310 CG ASN B 422 1963 1964 1723 246 -9 -5 C ATOM 4311 OD1 ASN B 422 32.476 -17.909 9.820 1.00 15.98 O ANISOU 4311 OD1 ASN B 422 2110 2119 1843 274 -8 -6 O ATOM 4312 ND2 ASN B 422 31.633 -18.467 11.828 1.00 13.41 N ANISOU 4312 ND2 ASN B 422 1788 1761 1546 238 -14 -6 N ATOM 4313 H ASN B 422 29.773 -14.956 9.599 1.00 10.31 H ATOM 4314 HA ASN B 422 29.773 -16.444 11.855 1.00 8.10 H ATOM 4315 HB2 ASN B 422 32.152 -15.581 10.560 1.00 13.54 H ATOM 4316 HB3 ASN B 422 32.136 -15.949 12.107 1.00 13.54 H ATOM 4317 HD21 ASN B 422 31.294 -18.200 12.572 1.00 16.09 H ATOM 4318 HD22 ASN B 422 31.750 -19.307 11.685 1.00 16.09 H ATOM 4319 N THR B 423 30.502 -14.293 13.192 1.00 5.13 N ANISOU 4319 N THR B 423 691 719 540 173 -3 -3 N ATOM 4320 CA THR B 423 30.389 -13.037 13.907 1.00 8.98 C ANISOU 4320 CA THR B 423 1163 1213 1036 156 -1 -2 C ATOM 4321 C THR B 423 31.382 -11.999 13.393 1.00 7.33 C ANISOU 4321 C THR B 423 931 1035 819 159 4 5 C ATOM 4322 O THR B 423 31.036 -10.809 13.288 1.00 5.05 O ANISOU 4322 O THR B 423 632 752 534 146 4 6 O ATOM 4323 CB THR B 423 30.552 -13.258 15.408 1.00 10.30 C ANISOU 4323 CB THR B 423 1326 1378 1209 148 0 -2 C ATOM 4324 OG1 THR B 423 31.751 -14.009 15.665 1.00 12.40 O ANISOU 4324 OG1 THR B 423 1588 1658 1467 162 3 1 O ATOM 4325 CG2 THR B 423 29.341 -14.023 15.946 1.00 12.29 C ANISOU 4325 CG2 THR B 423 1597 1602 1469 139 -5 -7 C ATOM 4326 H THR B 423 30.869 -14.925 13.645 1.00 6.16 H ATOM 4327 HA THR B 423 29.489 -12.678 13.761 1.00 10.78 H ATOM 4328 HB THR B 423 30.602 -12.401 15.860 1.00 12.36 H ATOM 4329 HG1 THR B 423 31.840 -14.128 16.472 1.00 14.88 H ATOM 4330 HG21 THR B 423 29.437 -14.166 16.890 1.00 14.74 H ATOM 4331 HG22 THR B 423 28.539 -13.521 15.786 1.00 14.74 H ATOM 4332 HG23 THR B 423 29.269 -14.874 15.507 1.00 14.74 H ATOM 4333 N ASN B 424 32.609 -12.443 13.098 1.00 6.63 N ANISOU 4333 N ASN B 424 833 967 719 174 6 8 N ATOM 4334 CA ASN B 424 33.643 -11.581 12.509 1.00 8.10 C ANISOU 4334 CA ASN B 424 997 1187 895 177 9 15 C ATOM 4335 C ASN B 424 33.758 -10.215 13.188 1.00 7.74 C ANISOU 4335 C ASN B 424 932 1152 858 152 11 21 C ATOM 4336 O ASN B 424 33.609 -9.181 12.531 1.00 8.23 O ANISOU 4336 O ASN B 424 985 1223 917 138 10 23 O ATOM 4337 CB ASN B 424 33.331 -11.388 11.034 1.00 9.21 C ANISOU 4337 CB ASN B 424 1144 1332 1024 179 9 13 C ATOM 4338 CG ASN B 424 33.408 -12.689 10.259 1.00 8.25 C ANISOU 4338 CG ASN B 424 1041 1205 890 204 9 9 C ATOM 4339 OD1 ASN B 424 34.344 -13.456 10.446 1.00 7.03 O ANISOU 4339 OD1 ASN B 424 880 1065 724 228 9 11 O ATOM 4340 ND2 ASN B 424 32.405 -12.961 9.427 1.00 8.17 N ANISOU 4340 ND2 ASN B 424 1054 1173 878 197 8 2 N ATOM 4341 H ASN B 424 32.871 -13.251 13.231 1.00 7.95 H ATOM 4342 HA ASN B 424 34.511 -12.029 12.580 1.00 9.73 H ATOM 4343 HB2 ASN B 424 32.432 -11.035 10.942 1.00 11.05 H ATOM 4344 HB3 ASN B 424 33.973 -10.769 10.651 1.00 11.05 H ATOM 4345 HD21 ASN B 424 31.751 -12.408 9.348 1.00 9.81 H ATOM 4346 HD22 ASN B 424 32.411 -13.689 8.970 1.00 9.81 H ATOM 4347 N PRO B 425 34.020 -10.207 14.503 1.00 6.01 N ANISOU 4347 N PRO B 425 709 928 646 142 12 22 N ATOM 4348 CA PRO B 425 33.837 -8.958 15.257 1.00 7.55 C ANISOU 4348 CA PRO B 425 892 1126 850 117 12 26 C ATOM 4349 C PRO B 425 34.911 -7.906 14.996 1.00 4.46 C ANISOU 4349 C PRO B 425 479 762 453 105 12 36 C ATOM 4350 O PRO B 425 34.657 -6.729 15.187 1.00 7.42 O ANISOU 4350 O PRO B 425 847 1139 834 83 11 39 O ATOM 4351 CB PRO B 425 33.895 -9.426 16.719 1.00 8.79 C ANISOU 4351 CB PRO B 425 1053 1274 1012 114 12 26 C ATOM 4352 CG PRO B 425 34.695 -10.662 16.695 1.00 9.58 C ANISOU 4352 CG PRO B 425 1158 1379 1104 135 14 26 C ATOM 4353 CD PRO B 425 34.393 -11.330 15.382 1.00 8.03 C ANISOU 4353 CD PRO B 425 973 1177 902 152 13 21 C ATOM 4354 HA PRO B 425 32.954 -8.575 15.074 1.00 9.06 H ATOM 4355 HB2 PRO B 425 34.328 -8.749 17.262 1.00 10.54 H ATOM 4356 HB3 PRO B 425 32.998 -9.604 17.041 1.00 10.54 H ATOM 4357 HG2 PRO B 425 35.637 -10.440 16.755 1.00 11.50 H ATOM 4358 HG3 PRO B 425 34.432 -11.232 17.435 1.00 11.50 H ATOM 4359 HD2 PRO B 425 35.184 -11.778 15.041 1.00 9.64 H ATOM 4360 HD3 PRO B 425 33.650 -11.945 15.478 1.00 9.64 H ATOM 4361 N ASP B 426 36.084 -8.317 14.547 1.00 8.13 N ANISOU 4361 N ASP B 426 935 1249 907 119 14 40 N ATOM 4362 CA ASP B 426 37.200 -7.387 14.472 1.00 12.50 C ANISOU 4362 CA ASP B 426 1468 1828 1454 106 14 49 C ATOM 4363 C ASP B 426 37.931 -7.404 13.151 1.00 11.94 C ANISOU 4363 C ASP B 426 1384 1786 1365 118 14 53 C ATOM 4364 O ASP B 426 37.728 -8.282 12.312 1.00 10.30 O ANISOU 4364 O ASP B 426 1185 1581 1149 141 15 48 O ATOM 4365 CB ASP B 426 38.214 -7.634 15.602 1.00 16.54 C ANISOU 4365 CB ASP B 426 1973 2346 1967 106 15 55 C ATOM 4366 CG ASP B 426 38.629 -9.097 15.740 1.00 25.51 C ANISOU 4366 CG ASP B 426 3116 3480 3096 132 18 52 C ATOM 4367 OD1 ASP B 426 39.044 -9.745 14.750 1.00 24.78 O ANISOU 4367 OD1 ASP B 426 3024 3401 2992 153 17 52 O ATOM 4368 OD2 ASP B 426 38.547 -9.605 16.875 1.00 33.14 O ANISOU 4368 OD2 ASP B 426 4090 4436 4068 132 21 51 O ATOM 4369 H ASP B 426 36.261 -9.116 14.283 1.00 9.76 H ATOM 4370 HA ASP B 426 36.848 -6.481 14.593 1.00 15.00 H ATOM 4371 HB2 ASP B 426 39.014 -7.114 15.425 1.00 19.85 H ATOM 4372 HB3 ASP B 426 37.820 -7.356 16.443 1.00 19.85 H ATOM 4373 N VAL B 427 38.825 -6.430 13.015 1.00 15.42 N ANISOU 4373 N VAL B 427 1807 2252 1801 102 12 61 N ATOM 4374 CA VAL B 427 39.600 -6.247 11.798 1.00 13.99 C ANISOU 4374 CA VAL B 427 1609 2107 1599 108 13 66 C ATOM 4375 C VAL B 427 40.385 -7.502 11.404 1.00 12.06 C ANISOU 4375 C VAL B 427 1362 1882 1337 142 15 66 C ATOM 4376 O VAL B 427 40.293 -7.946 10.265 1.00 14.35 O ANISOU 4376 O VAL B 427 1655 2184 1612 157 20 61 O ATOM 4377 CB VAL B 427 40.512 -5.008 11.918 1.00 11.89 C ANISOU 4377 CB VAL B 427 1326 1863 1330 83 10 76 C ATOM 4378 CG1 VAL B 427 41.493 -4.924 10.734 1.00 13.45 C ANISOU 4378 CG1 VAL B 427 1502 2107 1502 89 11 82 C ATOM 4379 CG2 VAL B 427 39.657 -3.754 12.012 1.00 11.88 C ANISOU 4379 CG2 VAL B 427 1329 1843 1341 52 6 76 C ATOM 4380 H VAL B 427 39.002 -5.852 13.627 1.00 18.51 H ATOM 4381 HA VAL B 427 38.972 -6.066 11.068 1.00 16.79 H ATOM 4382 HB VAL B 427 41.038 -5.078 12.741 1.00 14.27 H ATOM 4383 HG11 VAL B 427 42.043 -4.144 10.840 1.00 16.14 H ATOM 4384 HG12 VAL B 427 42.039 -5.713 10.725 1.00 16.14 H ATOM 4385 HG13 VAL B 427 40.991 -4.863 9.918 1.00 16.14 H ATOM 4386 HG21 VAL B 427 40.233 -2.989 12.086 1.00 14.25 H ATOM 4387 HG22 VAL B 427 39.119 -3.683 11.220 1.00 14.25 H ATOM 4388 HG23 VAL B 427 39.095 -3.817 12.787 1.00 14.25 H ATOM 4389 N PRO B 428 41.153 -8.097 12.330 1.00 16.36 N ANISOU 4389 N PRO B 428 1908 2426 1882 151 16 69 N ATOM 4390 CA PRO B 428 41.894 -9.274 11.863 1.00 19.31 C ANISOU 4390 CA PRO B 428 2278 2826 2232 187 19 70 C ATOM 4391 C PRO B 428 41.004 -10.430 11.394 1.00 16.12 C ANISOU 4391 C PRO B 428 1897 2400 1827 212 20 59 C ATOM 4392 O PRO B 428 41.378 -11.124 10.452 1.00 16.19 O ANISOU 4392 O PRO B 428 1906 2428 1815 237 27 54 O ATOM 4393 CB PRO B 428 42.710 -9.687 13.094 1.00 20.63 C ANISOU 4393 CB PRO B 428 2443 3000 2395 193 18 79 C ATOM 4394 CG PRO B 428 42.842 -8.429 13.893 1.00 19.72 C ANISOU 4394 CG PRO B 428 2320 2875 2298 157 14 85 C ATOM 4395 CD PRO B 428 41.575 -7.675 13.681 1.00 17.85 C ANISOU 4395 CD PRO B 428 2095 2603 2085 133 14 75 C ATOM 4396 HA PRO B 428 42.506 -9.024 11.139 1.00 23.17 H ATOM 4397 HB2 PRO B 428 42.230 -10.365 13.594 1.00 24.75 H ATOM 4398 HB3 PRO B 428 43.581 -10.014 12.817 1.00 24.75 H ATOM 4399 HG2 PRO B 428 42.954 -8.651 14.830 1.00 23.66 H ATOM 4400 HG3 PRO B 428 43.601 -7.918 13.570 1.00 23.66 H ATOM 4401 HD2 PRO B 428 40.912 -7.935 14.339 1.00 21.42 H ATOM 4402 HD3 PRO B 428 41.742 -6.720 13.701 1.00 21.42 H ATOM 4403 N SER B 429 39.864 -10.641 12.048 1.00 14.74 N ANISOU 4403 N SER B 429 1745 2181 1676 201 18 52 N ATOM 4404 CA SER B 429 38.943 -11.690 11.636 1.00 19.24 C ANISOU 4404 CA SER B 429 2339 2725 2245 220 17 42 C ATOM 4405 C SER B 429 38.512 -11.435 10.199 1.00 13.47 C ANISOU 4405 C SER B 429 1612 2002 1505 221 22 36 C ATOM 4406 O SER B 429 38.507 -12.336 9.368 1.00 15.37 O ANISOU 4406 O SER B 429 1870 2238 1733 237 29 26 O ATOM 4407 CB SER B 429 37.717 -11.724 12.545 1.00 24.77 C ANISOU 4407 CB SER B 429 3058 3383 2972 202 15 36 C ATOM 4408 OG SER B 429 38.029 -12.292 13.800 1.00 28.38 O ANISOU 4408 OG SER B 429 3519 3829 3436 202 15 37 O ATOM 4409 H SER B 429 39.603 -10.190 12.732 1.00 17.69 H ATOM 4410 HA SER B 429 39.392 -12.560 11.680 1.00 23.08 H ATOM 4411 HB2 SER B 429 37.400 -10.818 12.680 1.00 29.73 H ATOM 4412 HB3 SER B 429 37.026 -12.257 12.122 1.00 29.73 H ATOM 4413 HG SER B 429 38.821 -12.506 13.822 1.00 34.06 H ATOM 4414 N ARG B 430 38.211 -10.181 9.896 1.00 8.35 N ANISOU 4414 N ARG B 430 954 1355 861 192 23 37 N ATOM 4415 CA ARG B 430 37.662 -9.836 8.592 1.00 8.63 C ANISOU 4415 CA ARG B 430 1007 1384 890 176 31 29 C ATOM 4416 C ARG B 430 38.747 -9.727 7.510 1.00 11.11 C ANISOU 4416 C ARG B 430 1310 1730 1182 177 43 27 C ATOM 4417 O ARG B 430 38.484 -9.991 6.348 1.00 8.43 O ANISOU 4417 O ARG B 430 986 1386 830 175 53 17 O ATOM 4418 CB ARG B 430 36.857 -8.551 8.689 1.00 6.50 C ANISOU 4418 CB ARG B 430 738 1101 633 144 26 32 C ATOM 4419 CG ARG B 430 35.679 -8.678 9.640 1.00 2.61 C ANISOU 4419 CG ARG B 430 257 574 161 141 19 29 C ATOM 4420 CD ARG B 430 34.817 -7.446 9.611 1.00 8.54 C ANISOU 4420 CD ARG B 430 1013 1309 921 109 16 30 C ATOM 4421 NE ARG B 430 35.480 -6.248 10.132 1.00 5.94 N ANISOU 4421 NE ARG B 430 661 1000 596 90 14 39 N ATOM 4422 CZ ARG B 430 35.290 -5.753 11.360 1.00 10.32 C ANISOU 4422 CZ ARG B 430 1207 1549 1167 80 10 43 C ATOM 4423 NH1 ARG B 430 34.472 -6.350 12.221 1.00 5.83 N ANISOU 4423 NH1 ARG B 430 649 954 610 87 10 37 N ATOM 4424 NH2 ARG B 430 35.913 -4.643 11.733 1.00 9.62 N ANISOU 4424 NH2 ARG B 430 1097 1478 1080 60 8 51 N ATOM 4425 H ARG B 430 38.315 -9.511 10.425 1.00 10.01 H ATOM 4426 HA ARG B 430 37.046 -10.547 8.317 1.00 10.36 H ATOM 4427 HB2 ARG B 430 37.432 -7.840 9.015 1.00 7.81 H ATOM 4428 HB3 ARG B 430 36.512 -8.324 7.811 1.00 7.81 H ATOM 4429 HG2 ARG B 430 35.135 -9.436 9.377 1.00 3.13 H ATOM 4430 HG3 ARG B 430 36.008 -8.798 10.545 1.00 3.13 H ATOM 4431 HD2 ARG B 430 34.559 -7.266 8.694 1.00 10.24 H ATOM 4432 HD3 ARG B 430 34.026 -7.604 10.151 1.00 10.24 H ATOM 4433 HE ARG B 430 36.028 -5.835 9.613 1.00 7.13 H ATOM 4434 HH11 ARG B 430 34.053 -7.065 11.992 1.00 6.99 H ATOM 4435 HH12 ARG B 430 34.362 -6.020 13.008 1.00 6.99 H ATOM 4436 HH21 ARG B 430 36.449 -4.247 11.190 1.00 11.54 H ATOM 4437 HH22 ARG B 430 35.798 -4.332 12.527 1.00 11.54 H ATOM 4438 N ALA B 431 39.972 -9.400 7.907 1.00 14.75 N ANISOU 4438 N ALA B 431 1744 2225 1636 180 43 37 N ATOM 4439 CA ALA B 431 41.061 -9.158 6.952 1.00 14.72 C ANISOU 4439 CA ALA B 431 1726 2256 1611 177 57 36 C ATOM 4440 C ALA B 431 41.424 -10.386 6.115 1.00 7.85 C ANISOU 4440 C ALA B 431 866 1389 726 203 74 21 C ATOM 4441 O ALA B 431 41.884 -10.254 4.987 1.00 8.94 O ANISOU 4441 O ALA B 431 1002 1545 849 198 90 14 O ATOM 4442 CB ALA B 431 42.306 -8.636 7.699 1.00 15.02 C ANISOU 4442 CB ALA B 431 1732 2329 1646 176 52 50 C ATOM 4443 H ALA B 431 40.205 -9.310 8.730 1.00 17.70 H ATOM 4444 HA ALA B 431 40.775 -8.456 6.331 1.00 17.66 H ATOM 4445 HB1 ALA B 431 43.009 -8.482 7.063 1.00 18.03 H ATOM 4446 HB2 ALA B 431 42.082 -7.815 8.144 1.00 18.03 H ATOM 4447 HB3 ALA B 431 42.583 -9.292 8.342 1.00 18.03 H ATOM 4448 N ARG B 432 41.225 -11.577 6.667 1.00 11.33 N ANISOU 4448 N ARG B 432 1319 1812 1173 231 71 16 N ATOM 4449 CA ARG B 432 41.490 -12.821 5.953 1.00 16.25 C ANISOU 4449 CA ARG B 432 1954 2434 1787 257 87 -1 C ATOM 4450 C ARG B 432 40.595 -12.981 4.724 1.00 14.41 C ANISOU 4450 C ARG B 432 1746 2180 1547 247 96 -15 C ATOM 4451 O ARG B 432 41.023 -13.492 3.687 1.00 7.81 O ANISOU 4451 O ARG B 432 914 1355 698 256 115 -30 O ATOM 4452 CB ARG B 432 41.238 -14.012 6.882 1.00 23.33 C ANISOU 4452 CB ARG B 432 2863 3310 2692 286 78 -2 C ATOM 4453 CG ARG B 432 42.284 -14.199 7.966 1.00 27.61 C ANISOU 4453 CG ARG B 432 3382 3879 3229 307 73 10 C ATOM 4454 H ARG B 432 40.933 -11.694 7.468 1.00 13.59 H ATOM 4455 HA ARG B 432 42.426 -12.842 5.664 1.00 19.50 H ATOM 4456 HB2 ARG B 432 40.381 -13.889 7.318 1.00 28.00 H ATOM 4457 HB3 ARG B 432 41.220 -14.822 6.349 1.00 28.00 H ATOM 4458 N TYR B 433 39.337 -12.571 4.859 1.00 10.68 N ANISOU 4458 N TYR B 433 1293 1679 1087 228 83 -11 N ATOM 4459 CA TYR B 433 38.385 -12.689 3.770 1.00 6.96 C ANISOU 4459 CA TYR B 433 848 1187 609 216 88 -23 C ATOM 4460 C TYR B 433 38.548 -11.561 2.761 1.00 6.31 C ANISOU 4460 C TYR B 433 762 1123 514 187 97 -21 C ATOM 4461 O TYR B 433 38.392 -11.761 1.563 1.00 8.14 O ANISOU 4461 O TYR B 433 1009 1354 730 180 110 -33 O ATOM 4462 CB TYR B 433 36.972 -12.707 4.342 1.00 4.88 C ANISOU 4462 CB TYR B 433 604 885 363 207 71 -19 C ATOM 4463 CG TYR B 433 36.798 -13.822 5.337 1.00 6.54 C ANISOU 4463 CG TYR B 433 822 1078 585 234 61 -19 C ATOM 4464 CD1 TYR B 433 36.643 -13.564 6.692 1.00 8.81 C ANISOU 4464 CD1 TYR B 433 1100 1359 889 235 46 -6 C ATOM 4465 CD2 TYR B 433 36.831 -15.142 4.920 1.00 11.38 C ANISOU 4465 CD2 TYR B 433 1453 1682 1191 258 68 -32 C ATOM 4466 CE1 TYR B 433 36.489 -14.600 7.602 1.00 10.78 C ANISOU 4466 CE1 TYR B 433 1359 1593 1145 258 37 -5 C ATOM 4467 CE2 TYR B 433 36.684 -16.172 5.807 1.00 13.42 C ANISOU 4467 CE2 TYR B 433 1721 1923 1457 281 58 -31 C ATOM 4468 CZ TYR B 433 36.515 -15.903 7.146 1.00 13.51 C ANISOU 4468 CZ TYR B 433 1724 1928 1482 281 42 -17 C ATOM 4469 OH TYR B 433 36.383 -16.947 8.029 1.00 15.70 O ANISOU 4469 OH TYR B 433 2014 2189 1763 301 32 -15 O ATOM 4470 H TYR B 433 39.013 -12.221 5.574 1.00 12.82 H ATOM 4471 HA TYR B 433 38.535 -13.538 3.304 1.00 8.35 H ATOM 4472 HB2 TYR B 433 36.799 -11.866 4.794 1.00 5.85 H ATOM 4473 HB3 TYR B 433 36.336 -12.839 3.622 1.00 5.85 H ATOM 4474 HD1 TYR B 433 36.622 -12.683 6.991 1.00 10.58 H ATOM 4475 HD2 TYR B 433 36.941 -15.331 4.016 1.00 13.66 H ATOM 4476 HE1 TYR B 433 36.380 -14.420 8.508 1.00 12.94 H ATOM 4477 HE2 TYR B 433 36.703 -17.052 5.507 1.00 16.11 H ATOM 4478 HH TYR B 433 37.048 -17.425 8.000 1.00 18.84 H ATOM 4479 N ILE B 434 38.827 -10.360 3.252 1.00 4.39 N ANISOU 4479 N ILE B 434 499 894 276 167 88 -6 N ATOM 4480 CA ILE B 434 39.161 -9.252 2.365 1.00 4.55 C ANISOU 4480 CA ILE B 434 512 934 282 140 95 -2 C ATOM 4481 C ILE B 434 40.377 -9.619 1.505 1.00 5.17 C ANISOU 4481 C ILE B 434 578 1047 339 150 116 -10 C ATOM 4482 O ILE B 434 40.353 -9.464 0.276 1.00 6.64 O ANISOU 4482 O ILE B 434 776 1239 507 137 130 -18 O ATOM 4483 CB ILE B 434 39.372 -7.976 3.158 1.00 11.92 C ANISOU 4483 CB ILE B 434 1425 1878 1227 119 81 14 C ATOM 4484 CG1 ILE B 434 38.031 -7.548 3.755 1.00 7.56 C ANISOU 4484 CG1 ILE B 434 890 1289 695 105 65 18 C ATOM 4485 CG2 ILE B 434 39.974 -6.871 2.289 1.00 12.64 C ANISOU 4485 CG2 ILE B 434 1505 1996 1302 93 87 20 C ATOM 4486 CD1 ILE B 434 38.144 -6.444 4.792 1.00 11.49 C ANISOU 4486 CD1 ILE B 434 1367 1792 1209 89 51 32 C ATOM 4487 H ILE B 434 38.830 -10.161 4.089 1.00 5.27 H ATOM 4488 HA ILE B 434 38.407 -9.101 1.759 1.00 5.46 H ATOM 4489 HB ILE B 434 39.986 -8.163 3.885 1.00 14.30 H ATOM 4490 HG12 ILE B 434 37.460 -7.225 3.040 1.00 9.08 H ATOM 4491 HG13 ILE B 434 37.621 -8.315 4.183 1.00 9.08 H ATOM 4492 HG21 ILE B 434 40.092 -6.083 2.824 1.00 15.17 H ATOM 4493 HG22 ILE B 434 40.822 -7.168 1.951 1.00 15.17 H ATOM 4494 HG23 ILE B 434 39.376 -6.687 1.561 1.00 15.17 H ATOM 4495 HD11 ILE B 434 37.266 -6.232 5.118 1.00 13.79 H ATOM 4496 HD12 ILE B 434 38.697 -6.750 5.514 1.00 13.79 H ATOM 4497 HD13 ILE B 434 38.538 -5.671 4.382 1.00 13.79 H ATOM 4498 N GLN B 435 41.411 -10.169 2.134 1.00 10.69 N ANISOU 4498 N GLN B 435 1255 1768 1040 175 121 -10 N ATOM 4499 CA GLN B 435 42.620 -10.562 1.410 1.00 10.67 C ANISOU 4499 CA GLN B 435 1235 1799 1019 188 143 -19 C ATOM 4500 C GLN B 435 42.311 -11.668 0.400 1.00 9.62 C ANISOU 4500 C GLN B 435 1126 1652 876 203 162 -41 C ATOM 4501 O GLN B 435 42.821 -11.657 -0.717 1.00 8.74 O ANISOU 4501 O GLN B 435 1014 1561 746 199 182 -51 O ATOM 4502 CB GLN B 435 43.713 -11.025 2.379 1.00 13.19 C ANISOU 4502 CB GLN B 435 1527 2140 1344 214 143 -14 C ATOM 4503 CG GLN B 435 45.048 -11.279 1.695 1.00 15.37 C ANISOU 4503 CG GLN B 435 1780 2455 1604 225 167 -23 C ATOM 4504 CD GLN B 435 45.649 -9.990 1.175 1.00 23.34 C ANISOU 4504 CD GLN B 435 2770 3498 2601 194 170 -12 C ATOM 4505 OE1 GLN B 435 45.679 -8.979 1.881 1.00 28.44 O ANISOU 4505 OE1 GLN B 435 3403 4150 3252 173 152 7 O ATOM 4506 NE2 GLN B 435 46.109 -10.008 -0.068 1.00 25.51 N ANISOU 4506 NE2 GLN B 435 3043 3793 2855 189 193 -23 N ATOM 4507 H GLN B 435 41.440 -10.326 2.979 1.00 12.83 H ATOM 4508 HA GLN B 435 42.962 -9.787 0.916 1.00 12.80 H ATOM 4509 HB2 GLN B 435 43.848 -10.341 3.052 1.00 15.82 H ATOM 4510 HB3 GLN B 435 43.431 -11.853 2.799 1.00 15.82 H ATOM 4511 HG2 GLN B 435 45.666 -11.669 2.332 1.00 18.44 H ATOM 4512 HG3 GLN B 435 44.915 -11.878 0.944 1.00 18.44 H ATOM 4513 HE21 GLN B 435 46.056 -10.728 -0.535 1.00 30.61 H ATOM 4514 HE22 GLN B 435 46.459 -9.300 -0.407 1.00 30.61 H ATOM 4515 N CYS B 436 41.475 -12.622 0.787 1.00 10.16 N ANISOU 4515 N CYS B 436 1217 1687 956 221 154 -48 N ATOM 4516 CA CYS B 436 41.053 -13.665 -0.132 1.00 8.52 C ANISOU 4516 CA CYS B 436 1035 1463 740 233 168 -69 C ATOM 4517 C CYS B 436 40.374 -13.064 -1.365 1.00 10.00 C ANISOU 4517 C CYS B 436 1244 1643 910 202 174 -73 C ATOM 4518 O CYS B 436 40.680 -13.421 -2.503 1.00 7.28 O ANISOU 4518 O CYS B 436 908 1310 547 202 196 -89 O ATOM 4519 CB CYS B 436 40.083 -14.621 0.555 1.00 10.66 C ANISOU 4519 CB CYS B 436 1329 1696 1028 250 153 -73 C ATOM 4520 SG CYS B 436 39.381 -15.818 -0.572 1.00 24.41 S ANISOU 4520 SG CYS B 436 3104 3412 2758 259 165 -97 S ATOM 4521 H CYS B 436 41.138 -12.687 1.575 1.00 12.19 H ATOM 4522 HA CYS B 436 41.836 -14.176 -0.427 1.00 10.23 H ATOM 4523 HB2 CYS B 436 40.555 -15.105 1.251 1.00 12.80 H ATOM 4524 HB3 CYS B 436 39.356 -14.109 0.941 1.00 12.80 H ATOM 4525 HG CYS B 436 38.632 -16.533 0.035 1.00 29.29 H ATOM 4526 N ALA B 437 39.435 -12.157 -1.125 1.00 5.63 N ANISOU 4526 N ALA B 437 702 1073 366 175 155 -59 N ATOM 4527 CA ALA B 437 38.749 -11.456 -2.197 1.00 5.64 C ANISOU 4527 CA ALA B 437 725 1066 352 144 157 -59 C ATOM 4528 C ALA B 437 39.752 -10.707 -3.073 1.00 8.78 C ANISOU 4528 C ALA B 437 1107 1500 728 129 174 -57 C ATOM 4529 O ALA B 437 39.668 -10.736 -4.298 1.00 6.92 O ANISOU 4529 O ALA B 437 891 1269 471 118 189 -66 O ATOM 4530 CB ALA B 437 37.742 -10.469 -1.609 1.00 5.18 C ANISOU 4530 CB ALA B 437 673 985 309 120 134 -43 C ATOM 4531 H ALA B 437 39.174 -11.929 -0.338 1.00 6.76 H ATOM 4532 HA ALA B 437 38.266 -12.100 -2.755 1.00 6.77 H ATOM 4533 HB1 ALA B 437 37.297 -10.013 -2.326 1.00 6.21 H ATOM 4534 HB2 ALA B 437 37.102 -10.953 -1.081 1.00 6.21 H ATOM 4535 HB3 ALA B 437 38.209 -9.836 -1.058 1.00 6.21 H ATOM 4536 N LYS B 438 40.690 -10.013 -2.442 1.00 9.25 N ANISOU 4536 N LYS B 438 1134 1588 792 129 171 -44 N ATOM 4537 CA LYS B 438 41.634 -9.170 -3.189 1.00 15.87 C ANISOU 4537 CA LYS B 438 1955 2465 1611 111 184 -39 C ATOM 4538 C LYS B 438 42.521 -10.031 -4.086 1.00 14.35 C ANISOU 4538 C LYS B 438 1757 2296 1398 129 213 -58 C ATOM 4539 O LYS B 438 42.855 -9.655 -5.220 1.00 10.12 O ANISOU 4539 O LYS B 438 1225 1780 839 112 229 -61 O ATOM 4540 CB LYS B 438 42.494 -8.334 -2.229 1.00 21.52 C ANISOU 4540 CB LYS B 438 2633 3207 2336 106 172 -21 C ATOM 4541 CG LYS B 438 41.703 -7.221 -1.548 1.00 30.06 C ANISOU 4541 CG LYS B 438 3718 4270 3434 81 146 -3 C ATOM 4542 CD LYS B 438 42.544 -5.992 -1.214 1.00 34.79 C ANISOU 4542 CD LYS B 438 4286 4900 4032 60 138 14 C ATOM 4543 CE LYS B 438 43.128 -6.064 0.187 1.00 37.44 C ANISOU 4543 CE LYS B 438 4595 5246 4386 75 127 22 C ATOM 4544 NZ LYS B 438 43.174 -4.720 0.825 1.00 37.32 N ANISOU 4544 NZ LYS B 438 4564 5237 4379 47 107 40 N ATOM 4545 H LYS B 438 40.807 -10.009 -1.590 1.00 11.10 H ATOM 4546 HA LYS B 438 41.130 -8.554 -3.761 1.00 19.05 H ATOM 4547 HB2 LYS B 438 42.852 -8.914 -1.539 1.00 25.82 H ATOM 4548 HB3 LYS B 438 43.219 -7.926 -2.728 1.00 25.82 H ATOM 4549 HG2 LYS B 438 40.987 -6.939 -2.138 1.00 36.07 H ATOM 4550 HG3 LYS B 438 41.333 -7.562 -0.719 1.00 36.07 H ATOM 4551 HD2 LYS B 438 43.279 -5.928 -1.844 1.00 41.75 H ATOM 4552 HD3 LYS B 438 41.987 -5.200 -1.269 1.00 41.75 H ATOM 4553 HE2 LYS B 438 42.575 -6.642 0.735 1.00 44.93 H ATOM 4554 HE3 LYS B 438 44.033 -6.410 0.140 1.00 44.93 H ATOM 4555 HZ1 LYS B 438 43.518 -4.783 1.643 1.00 44.78 H ATOM 4556 HZ2 LYS B 438 43.680 -4.171 0.340 1.00 44.78 H ATOM 4557 HZ3 LYS B 438 42.353 -4.382 0.882 1.00 44.78 H ATOM 4558 N ASP B 439 42.882 -11.195 -3.571 1.00 12.32 N ANISOU 4558 N ASP B 439 1493 2036 1151 163 221 -70 N ATOM 4559 CA ASP B 439 43.721 -12.128 -4.310 1.00 15.55 C ANISOU 4559 CA ASP B 439 1897 2465 1546 186 250 -91 C ATOM 4560 C ASP B 439 42.993 -12.684 -5.521 1.00 13.12 C ANISOU 4560 C ASP B 439 1626 2137 1221 180 264 -110 C ATOM 4561 O ASP B 439 43.612 -12.944 -6.562 1.00 9.90 O ANISOU 4561 O ASP B 439 1218 1751 792 182 291 -125 O ATOM 4562 CB ASP B 439 44.155 -13.283 -3.407 1.00 18.28 C ANISOU 4562 CB ASP B 439 2230 2806 1911 226 250 -100 C ATOM 4563 CG ASP B 439 45.214 -12.872 -2.393 1.00 19.01 C ANISOU 4563 CG ASP B 439 2282 2927 2013 235 244 -85 C ATOM 4564 OD1 ASP B 439 45.693 -11.720 -2.458 1.00 15.43 O ANISOU 4564 OD1 ASP B 439 1809 2501 1552 210 241 -70 O ATOM 4565 OD2 ASP B 439 45.570 -13.718 -1.542 1.00 19.03 O ANISOU 4565 OD2 ASP B 439 2275 2925 2032 267 241 -89 O ATOM 4566 H ASP B 439 42.653 -11.472 -2.789 1.00 14.78 H ATOM 4567 HA ASP B 439 44.525 -11.662 -4.621 1.00 18.66 H ATOM 4568 HB2 ASP B 439 43.383 -13.610 -2.919 1.00 21.94 H ATOM 4569 HB3 ASP B 439 44.525 -13.992 -3.957 1.00 21.94 H ATOM 4570 N ALA B 440 41.682 -12.881 -5.374 1.00 9.90 N ANISOU 4570 N ALA B 440 1249 1689 822 172 246 -109 N ATOM 4571 CA ALA B 440 40.860 -13.423 -6.437 1.00 10.62 C ANISOU 4571 CA ALA B 440 1378 1758 898 164 255 -125 C ATOM 4572 C ALA B 440 40.407 -12.303 -7.362 1.00 9.29 C ANISOU 4572 C ALA B 440 1229 1592 710 126 253 -114 C ATOM 4573 O ALA B 440 39.852 -12.547 -8.430 1.00 11.55 O ANISOU 4573 O ALA B 440 1546 1865 975 114 262 -125 O ATOM 4574 CB ALA B 440 39.662 -14.149 -5.853 1.00 12.90 C ANISOU 4574 CB ALA B 440 1691 2006 1206 171 236 -129 C ATOM 4575 H ALA B 440 41.245 -12.704 -4.655 1.00 11.88 H ATOM 4576 HA ALA B 440 41.385 -14.063 -6.961 1.00 12.74 H ATOM 4577 HB1 ALA B 440 39.130 -14.501 -6.570 1.00 15.48 H ATOM 4578 HB2 ALA B 440 39.974 -14.865 -5.294 1.00 15.48 H ATOM 4579 HB3 ALA B 440 39.144 -13.530 -5.333 1.00 15.48 H ATOM 4580 N GLY B 441 40.634 -11.064 -6.944 1.00 7.25 N ANISOU 4580 N GLY B 441 951 1349 457 108 239 -92 N ATOM 4581 CA GLY B 441 40.248 -9.928 -7.760 1.00 7.39 C ANISOU 4581 CA GLY B 441 983 1369 457 74 233 -78 C ATOM 4582 C GLY B 441 38.740 -9.699 -7.793 1.00 6.86 C ANISOU 4582 C GLY B 441 951 1259 397 58 211 -72 C ATOM 4583 O GLY B 441 38.218 -9.098 -8.736 1.00 6.93 O ANISOU 4583 O GLY B 441 983 1263 388 36 207 -66 O ATOM 4584 H GLY B 441 41.007 -10.857 -6.197 1.00 8.70 H ATOM 4585 HA2 GLY B 441 40.671 -9.126 -7.415 1.00 8.87 H ATOM 4586 HA3 GLY B 441 40.556 -10.067 -8.670 1.00 8.87 H ATOM 4587 N VAL B 442 38.045 -10.169 -6.761 1.00 6.46 N ANISOU 4587 N VAL B 442 903 1181 372 69 194 -72 N ATOM 4588 CA VAL B 442 36.607 -9.933 -6.642 1.00 6.08 C ANISOU 4588 CA VAL B 442 883 1093 334 53 172 -65 C ATOM 4589 C VAL B 442 36.307 -8.937 -5.521 1.00 5.65 C ANISOU 4589 C VAL B 442 811 1031 304 45 148 -45 C ATOM 4590 O VAL B 442 37.095 -8.772 -4.596 1.00 5.58 O ANISOU 4590 O VAL B 442 770 1042 310 56 146 -40 O ATOM 4591 CB VAL B 442 35.840 -11.235 -6.378 1.00 5.97 C ANISOU 4591 CB VAL B 442 886 1051 329 67 170 -82 C ATOM 4592 CG1 VAL B 442 36.197 -12.281 -7.435 1.00 6.43 C ANISOU 4592 CG1 VAL B 442 960 1118 364 77 196 -105 C ATOM 4593 CG2 VAL B 442 36.125 -11.762 -4.975 1.00 5.73 C ANISOU 4593 CG2 VAL B 442 829 1022 327 94 162 -81 C ATOM 4594 H VAL B 442 38.381 -10.627 -6.115 1.00 7.76 H ATOM 4595 HA VAL B 442 36.276 -9.552 -7.482 1.00 7.29 H ATOM 4596 HB VAL B 442 34.879 -11.056 -6.444 1.00 7.16 H ATOM 4597 HG11 VAL B 442 35.708 -13.087 -7.253 1.00 7.71 H ATOM 4598 HG12 VAL B 442 35.960 -11.942 -8.301 1.00 7.71 H ATOM 4599 HG13 VAL B 442 37.140 -12.454 -7.397 1.00 7.71 H ATOM 4600 HG21 VAL B 442 35.633 -12.575 -4.841 1.00 6.88 H ATOM 4601 HG22 VAL B 442 37.067 -11.931 -4.890 1.00 6.88 H ATOM 4602 HG23 VAL B 442 35.851 -11.103 -4.332 1.00 6.88 H ATOM 4603 N PRO B 443 35.157 -8.261 -5.603 1.00 5.38 N ANISOU 4603 N PRO B 443 798 969 276 27 129 -35 N ATOM 4604 CA PRO B 443 34.817 -7.323 -4.534 1.00 8.55 C ANISOU 4604 CA PRO B 443 1183 1362 702 19 108 -19 C ATOM 4605 C PRO B 443 34.567 -8.042 -3.213 1.00 10.78 C ANISOU 4605 C PRO B 443 1456 1630 1012 37 100 -23 C ATOM 4606 O PRO B 443 34.160 -9.211 -3.199 1.00 4.69 O ANISOU 4606 O PRO B 443 696 844 241 50 104 -36 O ATOM 4607 CB PRO B 443 33.520 -6.690 -5.029 1.00 5.50 C ANISOU 4607 CB PRO B 443 827 946 317 3 91 -12 C ATOM 4608 CG PRO B 443 33.539 -6.890 -6.520 1.00 5.97 C ANISOU 4608 CG PRO B 443 909 1013 345 -1 102 -18 C ATOM 4609 CD PRO B 443 34.193 -8.214 -6.713 1.00 5.45 C ANISOU 4609 CD PRO B 443 846 957 268 14 126 -37 C ATOM 4610 HA PRO B 443 35.510 -6.639 -4.425 1.00 10.25 H ATOM 4611 HB2 PRO B 443 32.760 -7.143 -4.631 1.00 6.60 H ATOM 4612 HB3 PRO B 443 33.512 -5.745 -4.809 1.00 6.60 H ATOM 4613 HG2 PRO B 443 32.631 -6.902 -6.861 1.00 7.16 H ATOM 4614 HG3 PRO B 443 34.056 -6.185 -6.940 1.00 7.16 H ATOM 4615 HD2 PRO B 443 33.544 -8.930 -6.631 1.00 6.54 H ATOM 4616 HD3 PRO B 443 34.655 -8.244 -7.566 1.00 6.54 H ATOM 4617 N CYS B 444 34.820 -7.339 -2.118 1.00 4.45 N ANISOU 4617 N CYS B 444 628 833 229 37 88 -11 N ATOM 4618 CA CYS B 444 34.395 -7.791 -0.810 1.00 4.12 C ANISOU 4618 CA CYS B 444 578 774 213 51 77 -11 C ATOM 4619 C CYS B 444 33.449 -6.741 -0.225 1.00 3.78 C ANISOU 4619 C CYS B 444 539 708 188 32 58 1 C ATOM 4620 O CYS B 444 33.755 -5.551 -0.216 1.00 3.78 O ANISOU 4620 O CYS B 444 526 719 189 17 53 12 O ATOM 4621 CB CYS B 444 35.608 -7.981 0.114 1.00 4.98 C ANISOU 4621 CB CYS B 444 653 911 330 71 81 -8 C ATOM 4622 SG CYS B 444 35.238 -8.858 1.662 1.00 6.11 S ANISOU 4622 SG CYS B 444 788 1034 499 96 70 -8 S ATOM 4623 H CYS B 444 35.241 -6.589 -2.109 1.00 5.34 H ATOM 4624 HA CYS B 444 33.917 -8.643 -0.889 1.00 4.94 H ATOM 4625 HB2 CYS B 444 36.283 -8.492 -0.360 1.00 5.98 H ATOM 4626 HB3 CYS B 444 35.962 -7.108 0.346 1.00 5.98 H ATOM 4627 HG CYS B 444 34.416 -8.236 2.277 1.00 7.33 H ATOM 4628 N ARG B 445 32.300 -7.186 0.261 1.00 3.51 N ANISOU 4628 N ARG B 445 520 643 170 34 48 -3 N ATOM 4629 CA ARG B 445 31.336 -6.278 0.872 1.00 5.53 C ANISOU 4629 CA ARG B 445 782 876 445 20 32 5 C ATOM 4630 C ARG B 445 31.010 -6.793 2.244 1.00 5.65 C ANISOU 4630 C ARG B 445 784 880 484 32 26 4 C ATOM 4631 O ARG B 445 31.070 -7.983 2.498 1.00 3.84 O ANISOU 4631 O ARG B 445 553 650 256 52 30 -3 O ATOM 4632 CB ARG B 445 30.041 -6.202 0.055 1.00 3.16 C ANISOU 4632 CB ARG B 445 515 547 139 6 24 4 C ATOM 4633 CG ARG B 445 30.208 -5.676 -1.368 1.00 7.48 C ANISOU 4633 CG ARG B 445 1078 1103 662 0 28 6 C ATOM 4634 CD ARG B 445 28.858 -5.399 -2.044 1.00 10.84 C ANISOU 4634 CD ARG B 445 1524 1504 1092 4 14 7 C ATOM 4635 NE ARG B 445 28.078 -6.609 -2.314 1.00 9.97 N ANISOU 4635 NE ARG B 445 1435 1367 987 0 14 -3 N ATOM 4636 CZ ARG B 445 26.751 -6.699 -2.198 1.00 10.15 C ANISOU 4636 CZ ARG B 445 1382 1448 1027 24 0 -4 C ATOM 4637 NH1 ARG B 445 26.023 -5.654 -1.812 1.00 6.72 N ANISOU 4637 NH1 ARG B 445 964 984 605 17 -11 4 N ATOM 4638 NH2 ARG B 445 26.143 -7.841 -2.473 1.00 8.20 N ANISOU 4638 NH2 ARG B 445 1149 1193 774 -9 2 -14 N ATOM 4639 H ARG B 445 32.052 -8.009 0.250 1.00 4.21 H ATOM 4640 HA ARG B 445 31.721 -5.379 0.949 1.00 6.64 H ATOM 4641 HB2 ARG B 445 29.661 -7.092 -0.004 1.00 3.79 H ATOM 4642 HB3 ARG B 445 29.421 -5.613 0.514 1.00 3.79 H ATOM 4643 HG2 ARG B 445 30.709 -4.845 -1.343 1.00 8.98 H ATOM 4644 HG3 ARG B 445 30.682 -6.336 -1.898 1.00 8.98 H ATOM 4645 HD2 ARG B 445 28.330 -4.828 -1.466 1.00 13.01 H ATOM 4646 HD3 ARG B 445 29.018 -4.954 -2.891 1.00 13.01 H ATOM 4647 HE ARG B 445 28.505 -7.312 -2.565 1.00 11.97 H ATOM 4648 HH11 ARG B 445 26.407 -4.905 -1.632 1.00 8.06 H ATOM 4649 HH12 ARG B 445 25.169 -5.727 -1.741 1.00 8.06 H ATOM 4650 HH21 ARG B 445 26.602 -8.524 -2.722 1.00 9.84 H ATOM 4651 HH22 ARG B 445 25.288 -7.903 -2.397 1.00 9.84 H ATOM 4652 N CYS B 446 30.635 -5.887 3.128 1.00 5.08 N ANISOU 4652 N CYS B 446 704 797 429 23 15 11 N ATOM 4653 CA CYS B 446 30.289 -6.282 4.466 1.00 4.26 C ANISOU 4653 CA CYS B 446 589 681 346 34 10 10 C ATOM 4654 C CYS B 446 28.813 -6.025 4.708 1.00 5.82 C ANISOU 4654 C CYS B 446 804 849 558 20 0 10 C ATOM 4655 O CYS B 446 28.287 -4.974 4.349 1.00 5.12 O ANISOU 4655 O CYS B 446 729 748 469 5 -8 14 O ATOM 4656 CB CYS B 446 31.153 -5.519 5.467 1.00 6.24 C ANISOU 4656 CB CYS B 446 814 950 608 34 10 18 C ATOM 4657 SG CYS B 446 30.623 -5.701 7.152 1.00 7.20 S ANISOU 4657 SG CYS B 446 926 1054 754 41 4 18 S ATOM 4658 H CYS B 446 30.574 -5.043 2.975 1.00 6.09 H ATOM 4659 HA CYS B 446 30.459 -7.241 4.577 1.00 5.11 H ATOM 4660 HB2 CYS B 446 32.065 -5.846 5.406 1.00 7.49 H ATOM 4661 HB3 CYS B 446 31.127 -4.575 5.248 1.00 7.49 H ATOM 4662 HG CYS B 446 31.357 -5.071 7.863 1.00 8.64 H ATOM 4663 N PHE B 447 28.148 -7.025 5.274 1.00 2.69 N ANISOU 4663 N PHE B 447 408 441 174 32 -2 4 N ATOM 4664 CA PHE B 447 26.764 -6.883 5.732 1.00 7.35 C ANISOU 4664 CA PHE B 447 1003 1010 780 22 -11 4 C ATOM 4665 C PHE B 447 26.833 -6.739 7.237 1.00 4.71 C ANISOU 4665 C PHE B 447 656 670 465 29 -12 5 C ATOM 4666 O PHE B 447 27.157 -7.692 7.949 1.00 2.76 O ANISOU 4666 O PHE B 447 403 422 224 52 -9 2 O ATOM 4667 CB PHE B 447 25.921 -8.103 5.396 1.00 7.90 C ANISOU 4667 CB PHE B 447 1083 1065 852 38 -11 -3 C ATOM 4668 CG PHE B 447 25.472 -8.189 3.969 1.00 6.23 C ANISOU 4668 CG PHE B 447 884 857 626 29 -12 -6 C ATOM 4669 CD1 PHE B 447 26.112 -7.487 2.957 1.00 5.22 C ANISOU 4669 CD1 PHE B 447 756 751 476 9 -9 -2 C ATOM 4670 CD2 PHE B 447 24.403 -9.010 3.636 1.00 8.47 C ANISOU 4670 CD2 PHE B 447 1182 1119 915 39 -16 -10 C ATOM 4671 CE1 PHE B 447 25.691 -7.605 1.643 1.00 7.62 C ANISOU 4671 CE1 PHE B 447 1067 1065 765 2 -9 -5 C ATOM 4672 CE2 PHE B 447 23.972 -9.131 2.330 1.00 8.69 C ANISOU 4672 CE2 PHE B 447 1222 1149 929 32 -17 -13 C ATOM 4673 CZ PHE B 447 24.618 -8.432 1.327 1.00 8.17 C ANISOU 4673 CZ PHE B 447 1150 1112 841 16 -13 -11 C ATOM 4674 H PHE B 447 28.478 -7.808 5.408 1.00 3.23 H ATOM 4675 HA PHE B 447 26.353 -6.082 5.344 1.00 8.82 H ATOM 4676 HB2 PHE B 447 26.441 -8.900 5.587 1.00 9.47 H ATOM 4677 HB3 PHE B 447 25.127 -8.092 5.952 1.00 9.47 H ATOM 4678 HD1 PHE B 447 26.835 -6.939 3.163 1.00 6.26 H ATOM 4679 HD2 PHE B 447 23.970 -9.489 4.305 1.00 10.16 H ATOM 4680 HE1 PHE B 447 26.124 -7.128 0.971 1.00 9.15 H ATOM 4681 HE2 PHE B 447 23.253 -9.684 2.125 1.00 10.42 H ATOM 4682 HZ PHE B 447 24.328 -8.504 0.447 1.00 9.80 H ATOM 4683 N ASN B 448 26.574 -5.528 7.717 1.00 3.05 N ANISOU 4683 N ASN B 448 445 454 262 11 -17 10 N ATOM 4684 CA ASN B 448 26.754 -5.197 9.123 1.00 3.23 C ANISOU 4684 CA ASN B 448 455 473 298 14 -17 11 C ATOM 4685 C ASN B 448 25.416 -5.194 9.832 1.00 3.46 C ANISOU 4685 C ASN B 448 485 487 344 7 -21 9 C ATOM 4686 O ASN B 448 24.613 -4.290 9.635 1.00 4.73 O ANISOU 4686 O ASN B 448 637 650 511 -2 -23 10 O ATOM 4687 CB ASN B 448 27.394 -3.818 9.234 1.00 7.46 C ANISOU 4687 CB ASN B 448 984 1017 833 6 -18 16 C ATOM 4688 CG ASN B 448 27.848 -3.487 10.637 1.00 12.66 C ANISOU 4688 CG ASN B 448 1623 1683 1504 6 -16 18 C ATOM 4689 OD1 ASN B 448 28.276 -4.354 11.397 1.00 13.45 O ANISOU 4689 OD1 ASN B 448 1714 1790 1608 18 -12 17 O ATOM 4690 ND2 ASN B 448 27.740 -2.219 10.994 1.00 13.20 N ANISOU 4690 ND2 ASN B 448 1684 1751 1579 -8 -19 22 N ATOM 4691 H ASN B 448 26.290 -4.871 7.240 1.00 3.66 H ATOM 4692 HA ASN B 448 27.340 -5.857 9.550 1.00 3.87 H ATOM 4693 HB2 ASN B 448 28.170 -3.784 8.653 1.00 8.95 H ATOM 4694 HB3 ASN B 448 26.747 -3.148 8.963 1.00 8.95 H ATOM 4695 HD21 ASN B 448 27.427 -1.641 10.440 1.00 15.84 H ATOM 4696 HD22 ASN B 448 27.983 -1.972 11.782 1.00 15.84 H ATOM 4697 N PHE B 449 25.176 -6.217 10.649 1.00 4.33 N ANISOU 4697 N PHE B 449 593 588 463 25 -18 3 N ATOM 4698 CA PHE B 449 23.897 -6.393 11.315 1.00 3.25 C ANISOU 4698 CA PHE B 449 463 430 343 26 -21 -1 C ATOM 4699 C PHE B 449 23.840 -5.499 12.557 1.00 3.92 C ANISOU 4699 C PHE B 449 537 517 437 15 -20 2 C ATOM 4700 O PHE B 449 24.700 -5.574 13.422 1.00 4.30 O ANISOU 4700 O PHE B 449 577 574 483 16 -18 4 O ATOM 4701 CB PHE B 449 23.708 -7.878 11.655 1.00 5.43 C ANISOU 4701 CB PHE B 449 748 692 624 47 -20 -6 C ATOM 4702 CG PHE B 449 23.417 -8.727 10.448 1.00 4.91 C ANISOU 4702 CG PHE B 449 698 619 551 57 -21 -8 C ATOM 4703 CD1 PHE B 449 24.444 -9.147 9.599 1.00 1.26 C ANISOU 4703 CD1 PHE B 449 234 173 72 67 -18 -7 C ATOM 4704 CD2 PHE B 449 22.111 -9.084 10.134 1.00 6.14 C ANISOU 4704 CD2 PHE B 449 869 749 714 55 -26 -9 C ATOM 4705 CE1 PHE B 449 24.155 -9.897 8.457 1.00 2.38 C ANISOU 4705 CE1 PHE B 449 392 309 205 74 -19 -10 C ATOM 4706 CE2 PHE B 449 21.830 -9.863 9.010 1.00 4.50 C ANISOU 4706 CE2 PHE B 449 677 534 498 62 -28 -10 C ATOM 4707 CZ PHE B 449 22.846 -10.245 8.164 1.00 2.97 C ANISOU 4707 CZ PHE B 449 483 358 287 71 -24 -11 C ATOM 4708 H PHE B 449 25.750 -6.830 10.834 1.00 5.19 H ATOM 4709 HA PHE B 449 23.176 -6.123 10.709 1.00 3.90 H ATOM 4710 HB2 PHE B 449 24.520 -8.213 12.068 1.00 6.52 H ATOM 4711 HB3 PHE B 449 22.963 -7.968 12.270 1.00 6.52 H ATOM 4712 HD1 PHE B 449 25.322 -8.901 9.780 1.00 1.51 H ATOM 4713 HD2 PHE B 449 21.416 -8.816 10.691 1.00 7.37 H ATOM 4714 HE1 PHE B 449 24.845 -10.175 7.899 1.00 2.86 H ATOM 4715 HE2 PHE B 449 20.951 -10.090 8.811 1.00 5.40 H ATOM 4716 HZ PHE B 449 22.659 -10.767 7.417 1.00 3.56 H HETATM 4717 N CSO B 450 22.812 -4.657 12.641 1.00 3.91 N ANISOU 4717 N CSO B 450 539 501 445 7 -23 2 N HETATM 4718 CA CSO B 450 22.784 -3.587 13.636 1.00 8.15 C ANISOU 4718 CA CSO B 450 1068 1037 990 -3 -23 4 C HETATM 4719 CB CSO B 450 21.812 -2.495 13.193 1.00 8.82 C ANISOU 4719 CB CSO B 450 1164 1103 1084 -16 -27 6 C HETATM 4720 SG CSO B 450 22.463 -1.776 11.698 1.00 15.68 S ANISOU 4720 SG CSO B 450 2033 1985 1940 -22 -30 10 S HETATM 4721 C CSO B 450 22.417 -3.986 15.043 1.00 5.61 C ANISOU 4721 C CSO B 450 746 707 678 -2 -21 2 C HETATM 4722 O CSO B 450 22.529 -3.162 15.965 1.00 3.91 O ANISOU 4722 O CSO B 450 526 493 468 -10 -19 4 O HETATM 4723 OD CSO B 450 24.216 -1.541 11.853 1.00 19.06 O ANISOU 4723 OD CSO B 450 2446 2442 2353 -17 -27 13 O HETATM 4724 H CSO B 450 22.118 -4.683 12.133 1.00 4.69 H HETATM 4725 HA CSO B 450 23.677 -3.184 13.674 1.00 9.77 H HETATM 4726 HB2 CSO B 450 21.751 -1.807 13.874 1.00 10.58 H HETATM 4727 HB3 CSO B 450 20.941 -2.880 13.006 1.00 10.58 H HETATM 4728 HD CSO B 450 24.572 -1.150 11.040 1.00 22.87 H ATOM 4729 N ALA B 451 21.970 -5.224 15.227 1.00 3.27 N ANISOU 4729 N ALA B 451 458 399 386 8 -21 -2 N ATOM 4730 CA ALA B 451 21.510 -5.649 16.543 1.00 2.63 C ANISOU 4730 CA ALA B 451 377 308 312 8 -19 -2 C ATOM 4731 C ALA B 451 22.500 -5.299 17.652 1.00 4.47 C ANISOU 4731 C ALA B 451 596 560 541 4 -17 0 C ATOM 4732 O ALA B 451 23.713 -5.538 17.537 1.00 3.22 O ANISOU 4732 O ALA B 451 430 422 373 6 -16 2 O ATOM 4733 CB ALA B 451 21.205 -7.152 16.554 1.00 6.46 C ANISOU 4733 CB ALA B 451 862 794 799 16 -18 -4 C ATOM 4734 H ALA B 451 21.923 -5.828 14.617 1.00 3.92 H ATOM 4735 HA ALA B 451 20.673 -5.180 16.742 1.00 3.15 H ATOM 4736 HB1 ALA B 451 20.905 -7.403 17.430 1.00 7.75 H ATOM 4737 HB2 ALA B 451 20.520 -7.336 15.907 1.00 7.75 H ATOM 4738 HB3 ALA B 451 22.005 -7.634 16.330 1.00 7.75 H ATOM 4739 N THR B 452 21.973 -4.725 18.734 1.00 0.56 N ANISOU 4739 N THR B 452 100 58 54 -6 -15 2 N ATOM 4740 CA THR B 452 22.766 -4.454 19.920 1.00 0.32 C ANISOU 4740 CA THR B 452 60 41 21 -11 -13 4 C ATOM 4741 C THR B 452 22.812 -5.715 20.741 1.00 2.96 C ANISOU 4741 C THR B 452 395 376 354 -4 -13 2 C ATOM 4742 O THR B 452 22.068 -6.670 20.467 1.00 2.32 O ANISOU 4742 O THR B 452 325 279 276 2 -15 0 O ATOM 4743 CB THR B 452 22.153 -3.356 20.798 1.00 0.25 C ANISOU 4743 CB THR B 452 48 28 21 -19 -10 6 C ATOM 4744 OG1 THR B 452 20.873 -3.795 21.285 1.00 1.26 O ANISOU 4744 OG1 THR B 452 177 154 149 -12 -10 4 O ATOM 4745 CG2 THR B 452 22.003 -2.105 20.011 1.00 4.06 C ANISOU 4745 CG2 THR B 452 534 511 499 -25 -13 8 C ATOM 4746 H THR B 452 21.151 -4.482 18.801 1.00 0.67 H ATOM 4747 HA THR B 452 23.678 -4.197 19.669 1.00 0.39 H ATOM 4748 HB THR B 452 22.740 -3.178 21.549 1.00 0.30 H ATOM 4749 HG1 THR B 452 20.538 -3.214 21.756 1.00 1.52 H ATOM 4750 HG21 THR B 452 21.619 -1.417 20.560 1.00 4.88 H ATOM 4751 HG22 THR B 452 22.861 -1.810 19.697 1.00 4.88 H ATOM 4752 HG23 THR B 452 21.430 -2.258 19.257 1.00 4.88 H ATOM 4753 N ILE B 453 23.667 -5.716 21.748 1.00 3.41 N ANISOU 4753 N ILE B 453 445 444 406 -5 -13 3 N ATOM 4754 CA ILE B 453 23.797 -6.884 22.615 1.00 0.40 C ANISOU 4754 CA ILE B 453 65 66 22 0 -14 3 C ATOM 4755 C ILE B 453 22.465 -7.218 23.279 1.00 0.33 C ANISOU 4755 C ILE B 453 66 37 23 -10 -14 3 C ATOM 4756 O ILE B 453 22.094 -8.386 23.391 1.00 0.43 O ANISOU 4756 O ILE B 453 88 40 35 -5 -17 2 O ATOM 4757 CB ILE B 453 24.921 -6.711 23.673 1.00 8.48 C ANISOU 4757 CB ILE B 453 1082 1097 1041 -6 -14 7 C ATOM 4758 CG1 ILE B 453 25.128 -8.029 24.427 1.00 10.37 C ANISOU 4758 CG1 ILE B 453 1331 1335 1274 2 -18 6 C ATOM 4759 CG2 ILE B 453 24.614 -5.569 24.667 1.00 4.95 C ANISOU 4759 CG2 ILE B 453 626 652 603 -29 -10 12 C ATOM 4760 CD1 ILE B 453 26.386 -8.068 25.268 1.00 11.51 C ANISOU 4760 CD1 ILE B 453 1464 1495 1413 -3 -18 13 C ATOM 4761 H ILE B 453 24.183 -5.060 21.954 1.00 4.09 H ATOM 4762 HA ILE B 453 24.042 -7.652 22.057 1.00 0.48 H ATOM 4763 HB ILE B 453 25.744 -6.496 23.208 1.00 10.17 H ATOM 4764 HG12 ILE B 453 24.372 -8.172 25.018 1.00 12.44 H ATOM 4765 HG13 ILE B 453 25.181 -8.752 23.782 1.00 12.44 H ATOM 4766 HG21 ILE B 453 25.335 -5.502 25.298 1.00 5.94 H ATOM 4767 HG22 ILE B 453 24.528 -4.746 24.179 1.00 5.94 H ATOM 4768 HG23 ILE B 453 23.794 -5.766 25.125 1.00 5.94 H ATOM 4769 HD11 ILE B 453 26.443 -8.921 25.705 1.00 13.81 H ATOM 4770 HD12 ILE B 453 27.148 -7.941 24.698 1.00 13.81 H ATOM 4771 HD13 ILE B 453 26.346 -7.367 25.923 1.00 13.81 H ATOM 4772 N GLU B 454 21.737 -6.197 23.703 1.00 1.47 N ANISOU 4772 N GLU B 454 205 179 174 -18 -10 6 N ATOM 4773 CA GLU B 454 20.436 -6.408 24.335 1.00 3.99 C ANISOU 4773 CA GLU B 454 525 500 492 -15 -10 5 C ATOM 4774 C GLU B 454 19.415 -7.015 23.356 1.00 3.52 C ANISOU 4774 C GLU B 454 470 433 437 -11 -11 3 C ATOM 4775 O GLU B 454 18.648 -7.906 23.708 1.00 4.03 O ANISOU 4775 O GLU B 454 545 493 494 -14 -16 4 O ATOM 4776 CB GLU B 454 19.904 -5.083 24.889 1.00 5.78 C ANISOU 4776 CB GLU B 454 746 727 721 -19 -8 5 C ATOM 4777 CG GLU B 454 20.787 -4.430 25.969 1.00 16.00 C ANISOU 4777 CG GLU B 454 2037 2028 2013 -25 -7 6 C ATOM 4778 CD GLU B 454 21.853 -3.465 25.413 1.00 16.09 C ANISOU 4778 CD GLU B 454 2048 2046 2021 -24 -7 7 C ATOM 4779 OE1 GLU B 454 22.039 -3.361 24.176 1.00 8.10 O ANISOU 4779 OE1 GLU B 454 1033 1029 1014 -24 -7 6 O ATOM 4780 OE2 GLU B 454 22.496 -2.778 26.234 1.00 20.41 O ANISOU 4780 OE2 GLU B 454 2593 2599 2564 -29 -8 8 O ATOM 4781 H GLU B 454 21.970 -5.371 23.639 1.00 1.76 H ATOM 4782 HA GLU B 454 20.543 -7.030 25.085 1.00 4.79 H ATOM 4783 HB2 GLU B 454 19.823 -4.452 24.157 1.00 6.93 H ATOM 4784 HB3 GLU B 454 19.031 -5.241 25.281 1.00 6.93 H ATOM 4785 HG2 GLU B 454 20.219 -3.927 26.573 1.00 19.20 H ATOM 4786 HG3 GLU B 454 21.248 -5.130 26.458 1.00 19.20 H ATOM 4787 N GLN B 455 19.393 -6.515 22.129 1.00 1.93 N ANISOU 4787 N GLN B 455 268 230 236 -8 -11 2 N ATOM 4788 CA GLN B 455 18.502 -7.028 21.105 1.00 0.28 C ANISOU 4788 CA GLN B 455 62 21 21 -4 -14 1 C ATOM 4789 C GLN B 455 18.884 -8.466 20.771 1.00 2.83 C ANISOU 4789 C GLN B 455 392 336 346 1 -15 0 C ATOM 4790 O GLN B 455 18.020 -9.333 20.630 1.00 0.38 O ANISOU 4790 O GLN B 455 86 29 29 1 -19 0 O ATOM 4791 CB GLN B 455 18.568 -6.136 19.857 1.00 0.28 C ANISOU 4791 CB GLN B 455 62 21 22 -3 -15 1 C ATOM 4792 CG GLN B 455 17.983 -4.734 20.113 1.00 2.59 C ANISOU 4792 CG GLN B 455 352 312 319 -6 -13 2 C ATOM 4793 CD GLN B 455 18.163 -3.771 18.939 1.00 4.33 C ANISOU 4793 CD GLN B 455 574 531 539 -7 -14 2 C ATOM 4794 OE1 GLN B 455 19.162 -3.822 18.209 1.00 1.37 O ANISOU 4794 OE1 GLN B 455 201 156 165 -6 -14 2 O ATOM 4795 NE2 GLN B 455 17.200 -2.858 18.774 1.00 10.24 N ANISOU 4795 NE2 GLN B 455 1322 1283 1285 -7 -17 3 N ATOM 4796 H GLN B 455 19.894 -5.869 21.863 1.00 2.32 H ATOM 4797 HA GLN B 455 17.581 -7.023 21.441 1.00 0.33 H ATOM 4798 HB2 GLN B 455 19.494 -6.032 19.589 1.00 0.33 H ATOM 4799 HB3 GLN B 455 18.058 -6.549 19.143 1.00 0.33 H ATOM 4800 HG2 GLN B 455 17.033 -4.818 20.286 1.00 3.11 H ATOM 4801 HG3 GLN B 455 18.425 -4.347 20.885 1.00 3.11 H ATOM 4802 HE21 GLN B 455 16.530 -2.837 19.312 1.00 12.29 H ATOM 4803 HE22 GLN B 455 17.251 -2.291 18.128 1.00 12.29 H ATOM 4804 N ALA B 456 20.182 -8.732 20.691 1.00 2.78 N ANISOU 4804 N ALA B 456 386 335 334 5 -16 -1 N ATOM 4805 CA ALA B 456 20.633 -10.094 20.397 1.00 0.42 C ANISOU 4805 CA ALA B 456 95 34 30 12 -18 -3 C ATOM 4806 C ALA B 456 20.232 -11.089 21.469 1.00 0.45 C ANISOU 4806 C ALA B 456 103 36 33 10 -20 -3 C ATOM 4807 O ALA B 456 19.761 -12.187 21.163 1.00 1.28 O ANISOU 4807 O ALA B 456 216 129 140 14 -21 -3 O ATOM 4808 CB ALA B 456 22.125 -10.127 20.212 1.00 0.84 C ANISOU 4808 CB ALA B 456 152 84 84 25 -18 -6 C ATOM 4809 H ALA B 456 20.812 -8.158 20.801 1.00 3.33 H ATOM 4810 HA ALA B 456 20.223 -10.383 19.556 1.00 0.50 H ATOM 4811 HB1 ALA B 456 22.396 -11.028 20.020 1.00 1.01 H ATOM 4812 HB2 ALA B 456 22.361 -9.551 19.481 1.00 1.01 H ATOM 4813 HB3 ALA B 456 22.547 -9.822 21.018 1.00 1.01 H ATOM 4814 N ARG B 457 20.439 -10.718 22.726 1.00 3.52 N ANISOU 4814 N ARG B 457 488 420 431 5 -17 -1 N ATOM 4815 CA ARG B 457 20.108 -11.590 23.843 1.00 4.75 C ANISOU 4815 CA ARG B 457 647 579 578 0 -21 0 C ATOM 4816 C ARG B 457 18.604 -11.812 23.897 1.00 0.47 C ANISOU 4816 C ARG B 457 107 29 41 -5 -20 1 C ATOM 4817 O ARG B 457 18.138 -12.923 24.176 1.00 0.54 O ANISOU 4817 O ARG B 457 124 41 40 -5 -25 2 O ATOM 4818 CB ARG B 457 20.642 -11.003 25.160 1.00 0.48 C ANISOU 4818 CB ARG B 457 107 34 43 -9 -20 3 C ATOM 4819 CG ARG B 457 22.196 -10.989 25.215 1.00 3.86 C ANISOU 4819 CG ARG B 457 539 466 462 -4 -24 2 C ATOM 4820 CD ARG B 457 22.747 -10.526 26.554 1.00 5.11 C ANISOU 4820 CD ARG B 457 687 638 617 -16 -24 6 C ATOM 4821 NE ARG B 457 22.509 -11.512 27.611 1.00 6.73 N ANISOU 4821 NE ARG B 457 901 837 820 -23 -29 9 N ATOM 4822 CZ ARG B 457 21.588 -11.404 28.560 1.00 9.80 C ANISOU 4822 CZ ARG B 457 1290 1222 1214 -39 -26 12 C ATOM 4823 NH1 ARG B 457 20.792 -10.337 28.609 1.00 10.16 N ANISOU 4823 NH1 ARG B 457 1320 1274 1265 -36 -17 11 N ATOM 4824 NH2 ARG B 457 21.460 -12.371 29.471 1.00 8.39 N ANISOU 4824 NH2 ARG B 457 1118 1039 1031 -45 -31 14 N ATOM 4825 H ARG B 457 20.773 -9.961 22.960 1.00 4.23 H ATOM 4826 HA ARG B 457 20.537 -12.460 23.705 1.00 5.70 H ATOM 4827 HB2 ARG B 457 20.330 -10.089 25.250 1.00 0.58 H ATOM 4828 HB3 ARG B 457 20.320 -11.540 25.900 1.00 0.58 H ATOM 4829 HG2 ARG B 457 22.524 -11.888 25.052 1.00 4.63 H ATOM 4830 HG3 ARG B 457 22.530 -10.387 24.531 1.00 4.63 H ATOM 4831 HD2 ARG B 457 23.704 -10.391 26.476 1.00 6.13 H ATOM 4832 HD3 ARG B 457 22.311 -9.698 26.810 1.00 6.13 H ATOM 4833 HE ARG B 457 23.005 -12.215 27.616 1.00 8.08 H ATOM 4834 HH11 ARG B 457 20.873 -9.713 28.022 1.00 12.19 H ATOM 4835 HH12 ARG B 457 20.198 -10.272 29.227 1.00 12.19 H ATOM 4836 HH21 ARG B 457 21.974 -13.060 29.441 1.00 10.07 H ATOM 4837 HH22 ARG B 457 20.866 -12.304 30.089 1.00 10.07 H ATOM 4838 N HIS B 458 17.845 -10.761 23.618 1.00 0.41 N ANISOU 4838 N HIS B 458 94 32 30 -7 -19 2 N ATOM 4839 CA HIS B 458 16.387 -10.861 23.530 1.00 0.77 C ANISOU 4839 CA HIS B 458 141 78 75 -10 -20 3 C ATOM 4840 C HIS B 458 15.962 -11.856 22.439 1.00 0.50 C ANISOU 4840 C HIS B 458 114 38 37 -6 -24 2 C ATOM 4841 O HIS B 458 15.103 -12.719 22.631 1.00 0.56 O ANISOU 4841 O HIS B 458 128 35 49 -9 -24 3 O ATOM 4842 CB HIS B 458 15.794 -9.498 23.212 1.00 2.71 C ANISOU 4842 CB HIS B 458 379 326 324 -10 -17 3 C ATOM 4843 CG HIS B 458 14.306 -9.511 23.039 1.00 1.65 C ANISOU 4843 CG HIS B 458 246 186 194 -13 -16 3 C ATOM 4844 ND1 HIS B 458 13.434 -9.386 24.099 1.00 4.44 N ANISOU 4844 ND1 HIS B 458 609 540 538 -23 -20 6 N ATOM 4845 CD2 HIS B 458 13.538 -9.635 21.930 1.00 2.99 C ANISOU 4845 CD2 HIS B 458 431 350 356 -14 -25 4 C ATOM 4846 CE1 HIS B 458 12.194 -9.416 23.650 1.00 1.06 C ANISOU 4846 CE1 HIS B 458 171 119 112 -18 -17 5 C ATOM 4847 NE2 HIS B 458 12.227 -9.587 22.341 1.00 2.15 N ANISOU 4847 NE2 HIS B 458 312 254 251 -13 -20 4 N ATOM 4848 H HIS B 458 18.149 -9.970 23.473 1.00 0.49 H ATOM 4849 HA HIS B 458 16.026 -11.166 24.389 1.00 0.93 H ATOM 4850 HB2 HIS B 458 16.002 -8.890 23.939 1.00 3.25 H ATOM 4851 HB3 HIS B 458 16.186 -9.172 22.387 1.00 3.25 H ATOM 4852 HD1 HIS B 458 13.663 -9.285 24.922 1.00 5.33 H ATOM 4853 HD2 HIS B 458 13.841 -9.742 21.057 1.00 3.59 H ATOM 4854 HE1 HIS B 458 11.426 -9.358 24.171 1.00 1.27 H ATOM 4855 HE2 HIS B 458 11.540 -9.638 21.826 1.00 2.58 H ATOM 4856 N ASN B 459 16.584 -11.732 21.282 1.00 0.50 N ANISOU 4856 N ASN B 459 115 38 38 0 -24 0 N ATOM 4857 CA ASN B 459 16.258 -12.604 20.177 1.00 0.59 C ANISOU 4857 CA ASN B 459 135 45 44 3 -28 -1 C ATOM 4858 C ASN B 459 16.595 -14.038 20.555 1.00 0.88 C ANISOU 4858 C ASN B 459 181 77 75 6 -31 -2 C ATOM 4859 O ASN B 459 15.835 -14.958 20.260 1.00 2.14 O ANISOU 4859 O ASN B 459 350 233 230 5 -35 -1 O ATOM 4860 CB ASN B 459 17.029 -12.182 18.931 1.00 0.89 C ANISOU 4860 CB ASN B 459 172 83 81 9 -27 -2 C ATOM 4861 CG ASN B 459 16.394 -12.697 17.633 1.00 2.68 C ANISOU 4861 CG ASN B 459 408 307 304 11 -31 -3 C ATOM 4862 OD1 ASN B 459 15.191 -12.572 17.413 1.00 6.15 O ANISOU 4862 OD1 ASN B 459 849 736 754 8 -30 -2 O ATOM 4863 ND2 ASN B 459 17.216 -13.282 16.775 1.00 11.40 N ANISOU 4863 ND2 ASN B 459 1519 1409 1403 18 -32 -5 N ATOM 4864 H ASN B 459 17.198 -11.153 21.112 1.00 0.60 H ATOM 4865 HA ASN B 459 15.298 -12.547 19.985 1.00 0.70 H ATOM 4866 HB2 ASN B 459 17.054 -11.213 18.889 1.00 1.06 H ATOM 4867 HB3 ASN B 459 17.931 -12.535 18.984 1.00 1.06 H ATOM 4868 HD21 ASN B 459 18.052 -13.355 16.961 1.00 13.68 H ATOM 4869 HD22 ASN B 459 16.913 -13.589 16.031 1.00 13.68 H ATOM 4870 N ASN B 460 17.728 -14.213 21.227 1.00 2.49 N ANISOU 4870 N ASN B 460 385 282 279 9 -31 -2 N ATOM 4871 CA ASN B 460 18.174 -15.535 21.650 1.00 1.20 C ANISOU 4871 CA ASN B 460 232 113 109 12 -35 -3 C ATOM 4872 C ASN B 460 17.160 -16.185 22.605 1.00 1.19 C ANISOU 4872 C ASN B 460 236 109 106 4 -37 -1 C ATOM 4873 O ASN B 460 16.796 -17.341 22.446 1.00 1.29 O ANISOU 4873 O ASN B 460 261 102 126 5 -39 -1 O ATOM 4874 CB ASN B 460 19.560 -15.462 22.325 1.00 0.92 C ANISOU 4874 CB ASN B 460 219 62 69 23 -42 -6 C ATOM 4875 CG ASN B 460 20.015 -16.813 22.807 1.00 8.18 C ANISOU 4875 CG ASN B 460 1127 982 1000 23 -35 -5 C ATOM 4876 OD1 ASN B 460 20.211 -17.717 22.003 1.00 7.08 O ANISOU 4876 OD1 ASN B 460 997 837 856 33 -38 -7 O ATOM 4877 ND2 ASN B 460 20.137 -16.977 24.113 1.00 8.45 N ANISOU 4877 ND2 ASN B 460 1161 1027 1023 15 -40 -4 N ATOM 4878 H ASN B 460 18.261 -13.576 21.452 1.00 2.99 H ATOM 4879 HA ASN B 460 18.254 -16.109 20.860 1.00 1.44 H ATOM 4880 HB2 ASN B 460 20.210 -15.133 21.684 1.00 1.10 H ATOM 4881 HB3 ASN B 460 19.513 -14.867 23.089 1.00 1.10 H ATOM 4882 HD21 ASN B 460 19.959 -16.327 24.647 1.00 10.14 H ATOM 4883 HD22 ASN B 460 20.395 -17.735 24.429 1.00 10.14 H ATOM 4884 N ARG B 461 16.691 -15.434 23.596 1.00 2.14 N ANISOU 4884 N ARG B 461 348 222 241 -5 -32 1 N ATOM 4885 CA ARG B 461 15.678 -15.960 24.511 1.00 4.51 C ANISOU 4885 CA ARG B 461 654 521 541 -15 -33 4 C ATOM 4886 C ARG B 461 14.376 -16.288 23.760 1.00 0.84 C ANISOU 4886 C ARG B 461 192 53 73 -17 -35 5 C ATOM 4887 O ARG B 461 13.730 -17.309 24.048 1.00 1.80 O ANISOU 4887 O ARG B 461 323 183 177 -21 -42 6 O ATOM 4888 CB ARG B 461 15.396 -14.973 25.660 1.00 0.72 C ANISOU 4888 CB ARG B 461 163 59 52 -22 -32 6 C ATOM 4889 CG ARG B 461 16.506 -14.866 26.716 1.00 5.18 C ANISOU 4889 CG ARG B 461 726 614 627 -26 -29 6 C ATOM 4890 CD ARG B 461 16.072 -14.032 27.908 1.00 4.87 C ANISOU 4890 CD ARG B 461 698 580 573 -46 -34 12 C ATOM 4891 NE ARG B 461 15.813 -12.645 27.551 1.00 1.45 N ANISOU 4891 NE ARG B 461 252 155 146 -43 -27 10 N ATOM 4892 CZ ARG B 461 16.745 -11.705 27.442 1.00 4.06 C ANISOU 4892 CZ ARG B 461 573 490 481 -38 -24 9 C ATOM 4893 NH1 ARG B 461 18.029 -11.997 27.659 1.00 1.06 N ANISOU 4893 NH1 ARG B 461 195 107 101 -37 -26 10 N ATOM 4894 NH2 ARG B 461 16.398 -10.463 27.122 1.00 2.21 N ANISOU 4894 NH2 ARG B 461 318 269 254 -27 -16 7 N ATOM 4895 H ARG B 461 16.937 -14.626 23.760 1.00 2.56 H ATOM 4896 HA ARG B 461 16.012 -16.792 24.907 1.00 5.42 H ATOM 4897 HB2 ARG B 461 15.266 -14.090 25.281 1.00 0.87 H ATOM 4898 HB3 ARG B 461 14.586 -15.254 26.115 1.00 0.87 H ATOM 4899 HG2 ARG B 461 16.732 -15.754 27.033 1.00 6.21 H ATOM 4900 HG3 ARG B 461 17.284 -14.444 26.319 1.00 6.21 H ATOM 4901 HD2 ARG B 461 15.256 -14.406 28.276 1.00 5.85 H ATOM 4902 HD3 ARG B 461 16.774 -14.045 28.576 1.00 5.85 H ATOM 4903 HE ARG B 461 14.997 -12.418 27.399 1.00 1.75 H ATOM 4904 HH11 ARG B 461 18.258 -12.798 27.871 1.00 1.27 H ATOM 4905 HH12 ARG B 461 18.628 -11.383 27.587 1.00 1.27 H ATOM 4906 HH21 ARG B 461 15.572 -10.270 26.979 1.00 2.66 H ATOM 4907 HH22 ARG B 461 17.000 -9.854 27.047 1.00 2.66 H ATOM 4908 N PHE B 462 13.997 -15.449 22.796 1.00 0.81 N ANISOU 4908 N PHE B 462 182 53 72 -14 -33 4 N ATOM 4909 CA PHE B 462 12.762 -15.673 22.041 1.00 1.23 C ANISOU 4909 CA PHE B 462 239 117 113 -15 -38 4 C ATOM 4910 C PHE B 462 12.858 -16.973 21.274 1.00 1.77 C ANISOU 4910 C PHE B 462 322 164 188 -13 -40 3 C ATOM 4911 O PHE B 462 11.922 -17.786 21.268 1.00 2.72 O ANISOU 4911 O PHE B 462 451 279 305 -18 -43 5 O ATOM 4912 CB PHE B 462 12.473 -14.531 21.045 1.00 0.74 C ANISOU 4912 CB PHE B 462 169 58 55 -12 -35 3 C ATOM 4913 CG PHE B 462 11.252 -14.764 20.192 1.00 6.69 C ANISOU 4913 CG PHE B 462 928 797 818 -15 -35 4 C ATOM 4914 CD1 PHE B 462 9.969 -14.551 20.699 1.00 0.79 C ANISOU 4914 CD1 PHE B 462 177 63 59 -20 -38 6 C ATOM 4915 CD2 PHE B 462 11.385 -15.196 18.877 1.00 6.05 C ANISOU 4915 CD2 PHE B 462 854 724 723 -9 -42 3 C ATOM 4916 CE1 PHE B 462 8.852 -14.767 19.898 1.00 0.84 C ANISOU 4916 CE1 PHE B 462 188 68 64 -22 -41 7 C ATOM 4917 CE2 PHE B 462 10.275 -15.401 18.080 1.00 9.31 C ANISOU 4917 CE2 PHE B 462 1271 1134 1133 -12 -46 4 C ATOM 4918 CZ PHE B 462 9.009 -15.197 18.591 1.00 9.23 C ANISOU 4918 CZ PHE B 462 1259 1113 1136 -20 -42 6 C ATOM 4919 H PHE B 462 14.433 -14.747 22.560 1.00 0.97 H ATOM 4920 HA PHE B 462 12.008 -15.737 22.664 1.00 1.48 H ATOM 4921 HB2 PHE B 462 12.334 -13.709 21.542 1.00 0.89 H ATOM 4922 HB3 PHE B 462 13.234 -14.432 20.452 1.00 0.89 H ATOM 4923 HD1 PHE B 462 9.860 -14.263 21.577 1.00 0.94 H ATOM 4924 HD2 PHE B 462 12.234 -15.337 18.525 1.00 7.27 H ATOM 4925 HE1 PHE B 462 7.999 -14.625 20.241 1.00 1.01 H ATOM 4926 HE2 PHE B 462 10.380 -15.693 17.203 1.00 11.17 H ATOM 4927 HZ PHE B 462 8.263 -15.340 18.056 1.00 11.08 H ATOM 4928 N ARG B 463 13.998 -17.180 20.626 1.00 1.59 N ANISOU 4928 N ARG B 463 302 153 150 -3 -44 1 N ATOM 4929 CA ARG B 463 14.179 -18.402 19.846 1.00 1.10 C ANISOU 4929 CA ARG B 463 254 84 80 2 -50 -1 C ATOM 4930 C ARG B 463 14.241 -19.646 20.739 1.00 1.21 C ANISOU 4930 C ARG B 463 280 92 88 0 -55 0 C ATOM 4931 O ARG B 463 13.780 -20.729 20.348 1.00 7.30 O ANISOU 4931 O ARG B 463 1067 836 872 -1 -56 0 O ATOM 4932 CB ARG B 463 15.425 -18.284 18.966 1.00 2.76 C ANISOU 4932 CB ARG B 463 465 294 289 13 -48 -3 C ATOM 4933 CG ARG B 463 15.360 -17.160 17.987 1.00 6.94 C ANISOU 4933 CG ARG B 463 986 828 823 14 -45 -4 C ATOM 4934 CD ARG B 463 16.616 -17.083 17.155 1.00 11.06 C ANISOU 4934 CD ARG B 463 1510 1351 1342 24 -43 -6 C ATOM 4935 NE ARG B 463 16.370 -16.333 15.931 1.00 21.31 N ANISOU 4935 NE ARG B 463 2805 2651 2642 25 -42 -7 N ATOM 4936 CZ ARG B 463 17.283 -16.090 14.996 1.00 31.40 C ANISOU 4936 CZ ARG B 463 4084 3915 3932 35 -37 -7 C ATOM 4937 NH1 ARG B 463 18.535 -16.513 15.146 1.00 33.28 N ANISOU 4937 NH1 ARG B 463 4324 4169 4151 42 -39 -10 N ATOM 4938 NH2 ARG B 463 16.934 -15.402 13.918 1.00 33.25 N ANISOU 4938 NH2 ARG B 463 4349 4140 4144 42 -50 -10 N ATOM 4939 H ARG B 463 14.669 -16.643 20.621 1.00 1.91 H ATOM 4940 HA ARG B 463 13.408 -18.506 19.250 1.00 1.32 H ATOM 4941 HB2 ARG B 463 16.198 -18.140 19.535 1.00 3.31 H ATOM 4942 HB3 ARG B 463 15.534 -19.108 18.466 1.00 3.31 H ATOM 4943 HG2 ARG B 463 14.608 -17.297 17.391 1.00 8.33 H ATOM 4944 HG3 ARG B 463 15.262 -16.322 18.467 1.00 8.33 H ATOM 4945 HD2 ARG B 463 17.310 -16.630 17.659 1.00 13.28 H ATOM 4946 HD3 ARG B 463 16.900 -17.979 16.915 1.00 13.28 H ATOM 4947 HE ARG B 463 15.577 -16.026 15.805 1.00 25.57 H ATOM 4948 HH11 ARG B 463 18.757 -16.960 15.847 1.00 39.93 H ATOM 4949 HH12 ARG B 463 19.121 -16.348 14.538 1.00 39.93 H ATOM 4950 HH21 ARG B 463 16.124 -15.125 13.828 1.00 39.90 H ATOM 4951 HH22 ARG B 463 17.517 -15.231 13.310 1.00 39.90 H ATOM 4952 N GLU B 464 14.812 -19.515 21.934 1.00 5.26 N ANISOU 4952 N GLU B 464 788 607 603 -2 -54 1 N ATOM 4953 CA GLU B 464 14.873 -20.637 22.857 1.00 7.48 C ANISOU 4953 CA GLU B 464 1081 882 878 -6 -59 2 C ATOM 4954 C GLU B 464 13.484 -21.064 23.231 1.00 7.74 C ANISOU 4954 C GLU B 464 1120 914 909 -18 -62 5 C ATOM 4955 O GLU B 464 13.229 -22.248 23.423 1.00 5.77 O ANISOU 4955 O GLU B 464 931 619 640 -29 -87 8 O ATOM 4956 CB GLU B 464 15.586 -20.272 24.155 1.00 8.55 C ANISOU 4956 CB GLU B 464 1212 1002 1035 -10 -53 3 C ATOM 4957 CG GLU B 464 17.066 -20.063 24.024 1.00 15.80 C ANISOU 4957 CG GLU B 464 2128 1922 1954 2 -52 0 C ATOM 4958 CD GLU B 464 17.684 -19.640 25.335 1.00 22.73 C ANISOU 4958 CD GLU B 464 2998 2821 2819 -4 -55 1 C ATOM 4959 OE1 GLU B 464 16.952 -19.065 26.179 1.00 20.77 O ANISOU 4959 OE1 GLU B 464 2742 2577 2573 -15 -52 4 O ATOM 4960 OE2 GLU B 464 18.897 -19.871 25.517 1.00 25.97 O ANISOU 4960 OE2 GLU B 464 3412 3212 3245 4 -52 -1 O ATOM 4961 H GLU B 464 15.169 -18.791 22.231 1.00 6.31 H ATOM 4962 HA GLU B 464 15.337 -21.391 22.438 1.00 8.97 H ATOM 4963 HB2 GLU B 464 15.203 -19.450 24.498 1.00 10.26 H ATOM 4964 HB3 GLU B 464 15.447 -20.988 24.795 1.00 10.26 H ATOM 4965 HG2 GLU B 464 17.483 -20.894 23.745 1.00 18.96 H ATOM 4966 HG3 GLU B 464 17.234 -19.367 23.370 1.00 18.96 H HETATM 4967 N MSE B 465 12.595 -20.087 23.385 1.00 1.50 N ANISOU 4967 N MSE B 465 356 99 114 -33 -71 9 N HETATM 4968 CA MSE B 465 11.217 -20.378 23.782 1.00 5.71 C ANISOU 4968 CA MSE B 465 853 664 653 -36 -58 11 C HETATM 4969 C MSE B 465 10.335 -20.884 22.640 1.00 8.05 C ANISOU 4969 C MSE B 465 1158 956 945 -36 -62 11 C HETATM 4970 O MSE B 465 9.311 -21.543 22.883 1.00 10.64 O ANISOU 4970 O MSE B 465 1538 1248 1257 -63 -82 17 O HETATM 4971 CB MSE B 465 10.579 -19.127 24.383 1.00 6.70 C ANISOU 4971 CB MSE B 465 963 798 783 -42 -50 12 C HETATM 4972 CG MSE B 465 11.168 -18.716 25.689 1.00 5.94 C ANISOU 4972 CG MSE B 465 860 690 705 -50 -43 12 C HETATM 4973 SE MSE B 465 10.157 -17.222 26.473 0.79 12.67 SE ANISOU 4973 SE MSE B 465 1697 1571 1544 -54 -37 14 SE HETATM 4974 CE MSE B 465 10.798 -15.715 25.385 1.00 3.89 C ANISOU 4974 CE MSE B 465 595 445 436 -55 -41 13 C HETATM 4975 H MSE B 465 12.761 -19.252 23.267 1.00 1.80 H HETATM 4976 HA MSE B 465 11.237 -21.063 24.482 1.00 6.85 H HETATM 4977 HB2 MSE B 465 10.691 -18.390 23.763 1.00 8.03 H HETATM 4978 HB3 MSE B 465 9.634 -19.295 24.525 1.00 8.03 H HETATM 4979 HG2 MSE B 465 11.136 -19.464 26.306 1.00 7.12 H HETATM 4980 HG3 MSE B 465 12.084 -18.428 25.553 1.00 7.12 H HETATM 4981 HE1 MSE B 465 10.365 -14.910 25.680 1.00 4.66 H HETATM 4982 HE2 MSE B 465 11.748 -15.634 25.492 1.00 4.66 H HETATM 4983 HE3 MSE B 465 10.585 -15.882 24.464 1.00 4.66 H ATOM 4984 N THR B 466 10.711 -20.601 21.396 1.00 4.35 N ANISOU 4984 N THR B 466 689 465 498 -29 -56 8 N ATOM 4985 CA THR B 466 9.790 -20.849 20.281 1.00 1.41 C ANISOU 4985 CA THR B 466 323 90 124 -30 -59 8 C ATOM 4986 C THR B 466 10.288 -21.815 19.191 1.00 6.65 C ANISOU 4986 C THR B 466 1001 766 760 -20 -70 5 C ATOM 4987 O THR B 466 9.483 -22.420 18.487 1.00 12.20 O ANISOU 4987 O THR B 466 1714 1463 1457 -24 -75 6 O ATOM 4988 CB THR B 466 9.370 -19.523 19.600 1.00 5.19 C ANISOU 4988 CB THR B 466 789 577 608 -28 -54 8 C ATOM 4989 OG1 THR B 466 10.507 -18.889 18.996 1.00 5.69 O ANISOU 4989 OG1 THR B 466 845 661 657 -16 -56 4 O ATOM 4990 CG2 THR B 466 8.736 -18.561 20.618 1.00 7.13 C ANISOU 4990 CG2 THR B 466 1019 849 840 -32 -54 10 C ATOM 4991 H THR B 466 11.473 -20.272 21.171 1.00 5.22 H ATOM 4992 HA THR B 466 8.975 -21.245 20.655 1.00 1.70 H ATOM 4993 HB THR B 466 8.711 -19.713 18.914 1.00 6.23 H ATOM 4994 HG1 THR B 466 11.072 -18.724 19.567 1.00 6.83 H ATOM 4995 HG21 THR B 466 8.481 -17.745 20.183 1.00 8.55 H ATOM 4996 HG22 THR B 466 7.957 -18.964 21.008 1.00 8.55 H ATOM 4997 HG23 THR B 466 9.365 -18.360 21.315 1.00 8.55 H ATOM 4998 N ASP B 467 11.598 -21.956 19.034 1.00 7.63 N ANISOU 4998 N ASP B 467 707 1423 769 316 -255 -317 N ATOM 4999 CA ASP B 467 12.163 -22.674 17.886 1.00 8.14 C ANISOU 4999 CA ASP B 467 764 1484 845 321 -252 -318 C ATOM 5000 C ASP B 467 12.934 -23.896 18.366 1.00 10.29 C ANISOU 5000 C ASP B 467 1032 1755 1122 324 -261 -309 C ATOM 5001 O ASP B 467 13.977 -23.758 18.968 1.00 7.23 O ANISOU 5001 O ASP B 467 644 1370 733 321 -268 -302 O ATOM 5002 CB ASP B 467 13.109 -21.733 17.137 1.00 7.02 C ANISOU 5002 CB ASP B 467 619 1341 706 316 -250 -319 C ATOM 5003 CG ASP B 467 13.803 -22.399 15.960 1.00 13.85 C ANISOU 5003 CG ASP B 467 1478 2202 1582 320 -247 -319 C ATOM 5004 OD1 ASP B 467 14.500 -21.675 15.216 1.00 13.28 O ANISOU 5004 OD1 ASP B 467 1404 2130 1513 317 -245 -321 O ATOM 5005 OD2 ASP B 467 13.648 -23.624 15.770 1.00 12.31 O ANISOU 5005 OD2 ASP B 467 1279 2004 1393 325 -248 -317 O ATOM 5006 H ASP B 467 12.188 -21.647 19.578 1.00 9.16 H ATOM 5007 HA ASP B 467 11.447 -22.961 17.281 1.00 9.77 H ATOM 5008 HB2 ASP B 467 12.600 -20.980 16.797 1.00 8.42 H ATOM 5009 HB3 ASP B 467 13.793 -21.420 17.750 1.00 8.42 H ATOM 5010 N PRO B 468 12.425 -25.109 18.082 1.00 18.28 N ANISOU 5010 N PRO B 468 2042 2764 2140 331 -259 -310 N ATOM 5011 CA PRO B 468 13.059 -26.323 18.613 1.00 17.12 C ANISOU 5011 CA PRO B 468 1892 2617 1998 334 -267 -301 C ATOM 5012 C PRO B 468 14.432 -26.621 18.010 1.00 13.69 C ANISOU 5012 C PRO B 468 1450 2179 1571 334 -269 -296 C ATOM 5013 O PRO B 468 15.153 -27.479 18.540 1.00 16.27 O ANISOU 5013 O PRO B 468 1774 2506 1901 336 -277 -288 O ATOM 5014 CB PRO B 468 12.073 -27.446 18.232 1.00 20.99 C ANISOU 5014 CB PRO B 468 2380 3103 2493 341 -262 -305 C ATOM 5015 CG PRO B 468 10.840 -26.768 17.704 1.00 23.79 C ANISOU 5015 CG PRO B 468 2738 3457 2844 341 -253 -315 C ATOM 5016 CD PRO B 468 11.266 -25.411 17.229 1.00 22.86 C ANISOU 5016 CD PRO B 468 2622 3341 2724 335 -250 -318 C ATOM 5017 HA PRO B 468 13.134 -26.272 19.589 1.00 20.55 H ATOM 5018 HB2 PRO B 468 12.471 -28.007 17.548 1.00 25.19 H ATOM 5019 HB3 PRO B 468 11.861 -27.971 19.020 1.00 25.19 H ATOM 5020 HG2 PRO B 468 10.478 -27.286 16.968 1.00 28.55 H ATOM 5021 HG3 PRO B 468 10.187 -26.688 18.416 1.00 28.55 H ATOM 5022 HD2 PRO B 468 11.531 -25.446 16.296 1.00 27.44 H ATOM 5023 HD3 PRO B 468 10.559 -24.764 17.375 1.00 27.44 H ATOM 5024 N SER B 469 14.791 -25.931 16.932 1.00 13.69 N ANISOU 5024 N SER B 469 1449 2178 1576 331 -263 -301 N ATOM 5025 CA SER B 469 16.102 -26.115 16.301 1.00 16.60 C ANISOU 5025 CA SER B 469 1811 2543 1952 330 -265 -296 C ATOM 5026 C SER B 469 17.149 -25.101 16.754 1.00 11.04 C ANISOU 5026 C SER B 469 1108 1843 1243 324 -271 -292 C ATOM 5027 O SER B 469 18.302 -25.131 16.314 1.00 8.33 O ANISOU 5027 O SER B 469 760 1498 906 323 -273 -289 O ATOM 5028 CB SER B 469 15.963 -26.009 14.789 1.00 21.45 C ANISOU 5028 CB SER B 469 2423 3153 2574 331 -256 -303 C ATOM 5029 OG SER B 469 15.442 -27.207 14.258 1.00 27.62 O ANISOU 5029 OG SER B 469 3203 3929 3363 336 -252 -304 O ATOM 5030 H SER B 469 14.294 -25.348 16.542 1.00 16.43 H ATOM 5031 HA SER B 469 16.435 -27.012 16.514 1.00 19.92 H ATOM 5032 HB2 SER B 469 15.361 -25.279 14.577 1.00 25.74 H ATOM 5033 HB3 SER B 469 16.837 -25.844 14.402 1.00 25.74 H ATOM 5034 HG SER B 469 15.369 -27.144 13.444 1.00 33.15 H ATOM 5035 N HIS B 470 16.753 -24.179 17.615 1.00 9.16 N ANISOU 5035 N HIS B 470 876 1610 995 320 -273 -293 N ATOM 5036 CA HIS B 470 17.662 -23.116 18.006 1.00 9.38 C ANISOU 5036 CA HIS B 470 905 1641 1018 314 -277 -291 C ATOM 5037 C HIS B 470 18.793 -23.583 18.916 1.00 10.81 C ANISOU 5037 C HIS B 470 1084 1825 1200 313 -288 -281 C ATOM 5038 O HIS B 470 18.556 -24.231 19.934 1.00 9.20 O ANISOU 5038 O HIS B 470 882 1621 991 314 -294 -276 O ATOM 5039 CB HIS B 470 16.860 -22.017 18.696 1.00 11.99 C ANISOU 5039 CB HIS B 470 1243 1976 1338 309 -275 -294 C ATOM 5040 CG HIS B 470 17.680 -20.834 19.099 1.00 13.92 C ANISOU 5040 CG HIS B 470 1489 2223 1577 302 -279 -292 C ATOM 5041 ND1 HIS B 470 18.309 -20.019 18.182 1.00 20.00 N ANISOU 5041 ND1 HIS B 470 2255 2992 2350 299 -274 -295 N ATOM 5042 CD2 HIS B 470 17.963 -20.323 20.318 1.00 9.48 C ANISOU 5042 CD2 HIS B 470 931 1665 1007 297 -286 -287 C ATOM 5043 CE1 HIS B 470 18.949 -19.058 18.824 1.00 7.31 C ANISOU 5043 CE1 HIS B 470 651 1389 738 293 -279 -292 C ATOM 5044 NE2 HIS B 470 18.752 -19.218 20.119 1.00 8.07 N ANISOU 5044 NE2 HIS B 470 752 1487 826 291 -286 -287 N ATOM 5045 H HIS B 470 15.976 -24.145 17.983 1.00 10.99 H ATOM 5046 HA HIS B 470 18.065 -22.733 17.199 1.00 11.26 H ATOM 5047 HB2 HIS B 470 16.170 -21.706 18.090 1.00 14.39 H ATOM 5048 HB3 HIS B 470 16.454 -22.383 19.497 1.00 14.39 H ATOM 5049 HD1 HIS B 470 18.289 -20.121 17.329 1.00 24.00 H ATOM 5050 HD2 HIS B 470 17.675 -20.656 21.138 1.00 11.38 H ATOM 5051 HE1 HIS B 470 19.451 -18.382 18.429 1.00 8.78 H ATOM 5052 HE2 HIS B 470 19.072 -18.714 20.738 1.00 9.68 H ATOM 5053 N ALA B 471 20.031 -23.239 18.551 1.00 11.80 N ANISOU 5053 N ALA B 471 1205 1950 1329 310 -290 -278 N ATOM 5054 CA ALA B 471 21.168 -23.443 19.444 1.00 9.73 C ANISOU 5054 CA ALA B 471 941 1689 1065 308 -301 -269 C ATOM 5055 C ALA B 471 21.206 -22.235 20.352 1.00 10.49 C ANISOU 5055 C ALA B 471 1044 1791 1152 301 -304 -268 C ATOM 5056 O ALA B 471 21.361 -21.111 19.876 1.00 12.47 O ANISOU 5056 O ALA B 471 1295 2042 1401 296 -300 -273 O ATOM 5057 CB ALA B 471 22.470 -23.560 18.671 1.00 12.70 C ANISOU 5057 CB ALA B 471 1311 2064 1451 307 -302 -266 C ATOM 5058 H ALA B 471 20.236 -22.886 17.794 1.00 14.16 H ATOM 5059 HA ALA B 471 21.037 -24.251 19.983 1.00 11.67 H ATOM 5060 HB1 ALA B 471 23.191 -23.693 19.291 1.00 15.24 H ATOM 5061 HB2 ALA B 471 22.411 -24.308 18.071 1.00 15.24 H ATOM 5062 HB3 ALA B 471 22.611 -22.751 18.173 1.00 15.24 H ATOM 5063 N PRO B 472 21.035 -22.459 21.660 1.00 13.71 N ANISOU 5063 N PRO B 472 1456 2201 1551 300 -311 -263 N ATOM 5064 CA PRO B 472 21.037 -21.364 22.633 1.00 12.23 C ANISOU 5064 CA PRO B 472 1276 2018 1354 293 -315 -262 C ATOM 5065 C PRO B 472 22.404 -20.695 22.653 1.00 13.23 C ANISOU 5065 C PRO B 472 1399 2146 1481 288 -319 -258 C ATOM 5066 O PRO B 472 23.414 -21.388 22.709 1.00 13.40 O ANISOU 5066 O PRO B 472 1415 2167 1508 290 -326 -252 O ATOM 5067 CB PRO B 472 20.782 -22.066 23.970 1.00 20.26 C ANISOU 5067 CB PRO B 472 2297 3037 2364 295 -323 -255 C ATOM 5068 CG PRO B 472 20.353 -23.474 23.628 1.00 21.69 C ANISOU 5068 CG PRO B 472 2475 3215 2552 303 -322 -255 C ATOM 5069 CD PRO B 472 20.933 -23.782 22.298 1.00 16.55 C ANISOU 5069 CD PRO B 472 1816 2561 1913 306 -317 -257 C ATOM 5070 HA PRO B 472 20.332 -20.710 22.445 1.00 14.68 H ATOM 5071 HB2 PRO B 472 21.600 -22.077 24.491 1.00 24.31 H ATOM 5072 HB3 PRO B 472 20.079 -21.603 24.450 1.00 24.31 H ATOM 5073 HG2 PRO B 472 20.695 -24.087 24.297 1.00 26.03 H ATOM 5074 HG3 PRO B 472 19.384 -23.516 23.594 1.00 26.03 H ATOM 5075 HD2 PRO B 472 21.812 -24.180 22.395 1.00 19.86 H ATOM 5076 HD3 PRO B 472 20.336 -24.356 21.793 1.00 19.86 H ATOM 5077 N VAL B 473 22.449 -19.372 22.590 1.00 8.81 N ANISOU 5077 N VAL B 473 843 1588 917 282 -316 -262 N ATOM 5078 CA VAL B 473 23.731 -18.674 22.677 1.00 9.26 C ANISOU 5078 CA VAL B 473 897 1646 974 277 -321 -259 C ATOM 5079 C VAL B 473 24.075 -18.340 24.134 1.00 10.60 C ANISOU 5079 C VAL B 473 1072 1820 1135 272 -330 -252 C ATOM 5080 O VAL B 473 23.267 -17.764 24.862 1.00 12.50 O ANISOU 5080 O VAL B 473 1320 2062 1366 268 -329 -254 O ATOM 5081 CB VAL B 473 23.721 -17.408 21.805 1.00 11.41 C ANISOU 5081 CB VAL B 473 1169 1919 1248 273 -313 -266 C ATOM 5082 CG1 VAL B 473 25.092 -16.737 21.810 1.00 11.27 C ANISOU 5082 CG1 VAL B 473 1147 1902 1231 268 -318 -262 C ATOM 5083 CG2 VAL B 473 23.293 -17.768 20.397 1.00 11.01 C ANISOU 5083 CG2 VAL B 473 1113 1864 1205 278 -304 -272 C ATOM 5084 H VAL B 473 21.765 -18.859 22.500 1.00 10.57 H ATOM 5085 HA VAL B 473 24.433 -19.265 22.334 1.00 11.11 H ATOM 5086 HB VAL B 473 23.070 -16.772 22.169 1.00 13.69 H ATOM 5087 HG11 VAL B 473 25.057 -15.952 21.259 1.00 13.52 H ATOM 5088 HG12 VAL B 473 25.319 -16.496 22.711 1.00 13.52 H ATOM 5089 HG13 VAL B 473 25.742 -17.353 21.462 1.00 13.52 H ATOM 5090 HG21 VAL B 473 23.290 -16.973 19.859 1.00 13.21 H ATOM 5091 HG22 VAL B 473 23.914 -18.405 20.035 1.00 13.21 H ATOM 5092 HG23 VAL B 473 22.412 -18.148 20.426 1.00 13.21 H ATOM 5093 N SER B 474 25.264 -18.723 24.575 1.00 7.97 N ANISOU 5093 N SER B 474 735 1488 804 271 -339 -245 N ATOM 5094 CA SER B 474 25.672 -18.434 25.956 1.00 11.61 C ANISOU 5094 CA SER B 474 1201 1953 1257 267 -348 -239 C ATOM 5095 C SER B 474 25.987 -16.951 26.131 1.00 8.05 C ANISOU 5095 C SER B 474 754 1504 801 259 -347 -241 C ATOM 5096 O SER B 474 26.451 -16.290 25.203 1.00 8.00 O ANISOU 5096 O SER B 474 744 1497 800 257 -342 -245 O ATOM 5097 CB SER B 474 26.894 -19.256 26.330 1.00 15.17 C ANISOU 5097 CB SER B 474 1648 2405 1713 269 -358 -231 C ATOM 5098 OG SER B 474 28.010 -18.806 25.598 1.00 17.83 O ANISOU 5098 OG SER B 474 1978 2741 2056 267 -357 -232 O ATOM 5099 H SER B 474 25.850 -19.145 24.109 1.00 9.56 H ATOM 5100 HA SER B 474 24.942 -18.669 26.566 1.00 13.93 H ATOM 5101 HB2 SER B 474 27.071 -19.152 27.278 1.00 18.21 H ATOM 5102 HB3 SER B 474 26.729 -20.188 26.119 1.00 18.21 H ATOM 5103 HG SER B 474 28.672 -19.247 25.797 1.00 21.39 H ATOM 5104 N ASP B 475 25.748 -16.420 27.324 1.00 8.10 N ANISOU 5104 N ASP B 475 768 1513 797 254 -352 -239 N ATOM 5105 CA ASP B 475 26.141 -15.042 27.600 1.00 8.10 C ANISOU 5105 CA ASP B 475 771 1515 791 246 -352 -240 C ATOM 5106 C ASP B 475 27.659 -14.878 27.459 1.00 8.36 C ANISOU 5106 C ASP B 475 798 1549 830 244 -358 -236 C ATOM 5107 O ASP B 475 28.159 -13.788 27.188 1.00 8.44 O ANISOU 5107 O ASP B 475 807 1560 839 238 -356 -239 O ATOM 5108 CB ASP B 475 25.682 -14.620 28.984 1.00 8.15 C ANISOU 5108 CB ASP B 475 786 1523 786 241 -356 -236 C ATOM 5109 CG ASP B 475 24.224 -14.240 29.008 1.00 22.43 C ANISOU 5109 CG ASP B 475 2602 3330 2589 240 -348 -242 C ATOM 5110 OD1 ASP B 475 23.677 -13.871 27.942 1.00 18.76 O ANISOU 5110 OD1 ASP B 475 2136 2864 2129 241 -339 -249 O ATOM 5111 OD2 ASP B 475 23.627 -14.309 30.097 1.00 24.29 O ANISOU 5111 OD2 ASP B 475 2846 3567 2816 238 -351 -239 O ATOM 5112 H ASP B 475 25.366 -16.825 27.980 1.00 9.72 H ATOM 5113 HA ASP B 475 25.711 -14.452 26.946 1.00 9.72 H ATOM 5114 HB2 ASP B 475 25.812 -15.358 29.600 1.00 9.78 H ATOM 5115 HB3 ASP B 475 26.199 -13.851 29.269 1.00 9.78 H HETATM 5116 N MSE B 476 28.390 -15.970 27.645 1.00 9.96 N ANISOU 5116 N MSE B 476 995 1751 1037 248 -365 -230 N HETATM 5117 CA AMSE B 476 29.838 -15.956 27.480 0.32 14.42 C ANISOU 5117 CA AMSE B 476 1554 2317 1608 247 -370 -227 C HETATM 5118 CA BMSE B 476 29.841 -15.952 27.482 0.68 14.73 C ANISOU 5118 CA BMSE B 476 1593 2357 1648 247 -370 -227 C HETATM 5119 C MSE B 476 30.224 -15.463 26.090 1.00 11.66 C ANISOU 5119 C MSE B 476 1197 1965 1266 247 -363 -233 C HETATM 5120 O MSE B 476 31.062 -14.568 25.940 1.00 9.38 O ANISOU 5120 O MSE B 476 907 1678 979 242 -364 -233 O HETATM 5121 CB AMSE B 476 30.383 -17.363 27.690 0.32 17.05 C ANISOU 5121 CB AMSE B 476 1882 2650 1947 253 -377 -220 C HETATM 5122 CB BMSE B 476 30.397 -17.357 27.671 0.68 16.95 C ANISOU 5122 CB BMSE B 476 1869 2637 1934 253 -377 -221 C HETATM 5123 CG AMSE B 476 30.266 -17.836 29.118 0.32 19.25 C ANISOU 5123 CG AMSE B 476 2166 2930 2217 253 -386 -214 C HETATM 5124 CG BMSE B 476 30.205 -17.899 29.062 0.68 20.32 C ANISOU 5124 CG BMSE B 476 2302 3066 2353 253 -385 -214 C HETATM 5125 SE AMSE B 476 31.389 -16.775 30.291 0.47 52.94 SE ANISOU 5125 SE AMSE B 476 6437 7202 6477 244 -396 -209 SE HETATM 5126 SE BMSE B 476 31.924 -18.178 29.936 0.53 44.64 SE ANISOU 5126 SE BMSE B 476 5378 6149 5434 252 -399 -205 SE HETATM 5127 CE AMSE B 476 33.045 -16.984 29.310 0.32 17.87 C ANISOU 5127 CE AMSE B 476 1982 2759 2047 246 -398 -208 C HETATM 5128 CE BMSE B 476 32.260 -19.974 29.254 0.68 14.97 C ANISOU 5128 CE BMSE B 476 1612 2388 1688 262 -400 -201 C HETATM 5129 H AMSE B 476 28.070 -16.737 27.868 0.32 11.95 H HETATM 5130 H BMSE B 476 28.071 -16.737 27.867 0.68 11.95 H HETATM 5131 HA AMSE B 476 30.235 -15.367 28.155 0.32 17.30 H HETATM 5132 HA BMSE B 476 30.240 -15.365 28.158 0.68 17.68 H HETATM 5133 HB2AMSE B 476 29.888 -17.980 27.129 0.32 20.46 H HETATM 5134 HB2BMSE B 476 29.948 -17.956 27.054 0.68 20.34 H HETATM 5135 HB3AMSE B 476 31.322 -17.376 27.447 0.32 20.46 H HETATM 5136 HB3BMSE B 476 31.349 -17.345 27.485 0.68 20.34 H HETATM 5137 HG2AMSE B 476 29.346 -17.748 29.412 0.32 23.10 H HETATM 5138 HG2BMSE B 476 29.693 -17.265 29.587 0.68 24.38 H HETATM 5139 HG3AMSE B 476 30.552 -18.762 29.175 0.32 23.10 H HETATM 5140 HG3BMSE B 476 29.743 -18.751 29.015 0.68 24.38 H HETATM 5141 HE1AMSE B 476 33.741 -16.504 29.765 0.32 21.44 H HETATM 5142 HE1BMSE B 476 33.101 -20.286 29.597 0.68 17.97 H HETATM 5143 HE2AMSE B 476 33.266 -17.917 29.265 0.32 21.44 H HETATM 5144 HE2BMSE B 476 31.553 -20.555 29.544 0.68 17.97 H HETATM 5145 HE3AMSE B 476 32.930 -16.631 28.424 0.32 21.44 H HETATM 5146 HE3BMSE B 476 32.287 -19.944 28.295 0.68 17.97 H ATOM 5147 N VAL B 477 29.618 -16.061 25.073 1.00 10.39 N ANISOU 5147 N VAL B 477 1033 1802 1112 253 -356 -237 N ATOM 5148 CA VAL B 477 29.960 -15.694 23.711 1.00 9.37 C ANISOU 5148 CA VAL B 477 899 1670 991 253 -348 -242 C ATOM 5149 C VAL B 477 29.457 -14.286 23.402 1.00 10.90 C ANISOU 5149 C VAL B 477 1096 1865 1180 248 -341 -249 C ATOM 5150 O VAL B 477 30.140 -13.534 22.713 1.00 9.98 O ANISOU 5150 O VAL B 477 976 1748 1067 245 -339 -251 O ATOM 5151 CB VAL B 477 29.497 -16.748 22.658 1.00 27.44 C ANISOU 5151 CB VAL B 477 3182 3954 3288 261 -343 -244 C ATOM 5152 CG1 VAL B 477 30.017 -18.132 23.033 1.00 27.37 C ANISOU 5152 CG1 VAL B 477 3170 3945 3284 266 -350 -237 C ATOM 5153 CG2 VAL B 477 28.001 -16.779 22.527 1.00 30.06 C ANISOU 5153 CG2 VAL B 477 3519 4285 3616 263 -335 -250 C ATOM 5154 H VAL B 477 29.016 -16.671 25.143 1.00 12.47 H ATOM 5155 HA VAL B 477 30.937 -15.658 23.654 1.00 11.24 H ATOM 5156 HB VAL B 477 29.872 -16.510 21.784 1.00 32.92 H ATOM 5157 HG11 VAL B 477 29.723 -18.765 22.374 1.00 32.84 H ATOM 5158 HG12 VAL B 477 30.977 -18.108 23.059 1.00 32.84 H ATOM 5159 HG13 VAL B 477 29.672 -18.372 23.896 1.00 32.84 H ATOM 5160 HG21 VAL B 477 27.759 -17.438 21.872 1.00 36.07 H ATOM 5161 HG22 VAL B 477 27.619 -17.006 23.378 1.00 36.07 H ATOM 5162 HG23 VAL B 477 27.694 -15.913 22.251 1.00 36.07 H HETATM 5163 N MSE B 478 28.289 -13.912 23.927 1.00 9.16 N ANISOU 5163 N MSE B 478 884 1645 952 246 -338 -251 N HETATM 5164 CA MSE B 478 27.776 -12.561 23.705 1.00 11.76 C ANISOU 5164 CA MSE B 478 1217 1975 1276 241 -331 -257 C HETATM 5165 C MSE B 478 28.746 -11.509 24.194 1.00 7.93 C ANISOU 5165 C MSE B 478 733 1493 788 234 -336 -255 C HETATM 5166 O MSE B 478 29.069 -10.571 23.474 1.00 10.08 O ANISOU 5166 O MSE B 478 1003 1765 1063 231 -331 -260 O HETATM 5167 CB MSE B 478 26.451 -12.337 24.438 1.00 12.47 C ANISOU 5167 CB MSE B 478 1316 2066 1357 240 -329 -259 C HETATM 5168 CG MSE B 478 25.322 -13.117 23.883 1.00 15.10 C ANISOU 5168 CG MSE B 478 1649 2396 1692 246 -322 -262 C HETATM 5169 SE MSE B 478 24.787 -12.530 22.084 0.76 19.91 SE ANISOU 5169 SE MSE B 478 2254 3002 2308 248 -308 -273 SE HETATM 5170 CE MSE B 478 23.263 -13.759 21.994 1.00 16.04 C ANISOU 5170 CE MSE B 478 1767 2510 1819 256 -304 -275 C HETATM 5171 H MSE B 478 27.782 -14.414 24.408 1.00 10.99 H HETATM 5172 HA MSE B 478 27.619 -12.432 22.746 1.00 14.11 H HETATM 5173 HB2 MSE B 478 26.560 -12.594 25.367 1.00 14.97 H HETATM 5174 HB3 MSE B 478 26.218 -11.397 24.383 1.00 14.97 H HETATM 5175 HG2 MSE B 478 25.581 -14.050 23.828 1.00 18.12 H HETATM 5176 HG3 MSE B 478 24.555 -13.021 24.469 1.00 18.12 H HETATM 5177 HE1 MSE B 478 22.820 -13.645 21.151 1.00 19.25 H HETATM 5178 HE2 MSE B 478 23.584 -14.660 22.077 1.00 19.25 H HETATM 5179 HE3 MSE B 478 22.658 -13.559 22.712 1.00 19.25 H ATOM 5180 N PHE B 479 29.181 -11.625 25.445 1.00 8.04 N ANISOU 5180 N PHE B 479 749 1509 796 231 -345 -249 N ATOM 5181 CA PHE B 479 30.006 -10.572 26.013 1.00 11.81 C ANISOU 5181 CA PHE B 479 1229 1990 1270 224 -350 -247 C ATOM 5182 C PHE B 479 31.415 -10.628 25.433 1.00 12.33 C ANISOU 5182 C PHE B 479 1286 2055 1343 224 -353 -245 C ATOM 5183 O PHE B 479 32.055 -9.593 25.250 1.00 11.31 O ANISOU 5183 O PHE B 479 1156 1928 1215 220 -353 -247 O ATOM 5184 CB PHE B 479 29.972 -10.614 27.538 1.00 17.00 C ANISOU 5184 CB PHE B 479 1893 2649 1918 221 -358 -241 C ATOM 5185 CG PHE B 479 28.715 -10.016 28.116 1.00 16.23 C ANISOU 5185 CG PHE B 479 1805 2552 1811 217 -354 -243 C ATOM 5186 CD1 PHE B 479 28.560 -8.642 28.204 1.00 16.65 C ANISOU 5186 CD1 PHE B 479 1862 2605 1859 210 -350 -247 C ATOM 5187 CD2 PHE B 479 27.682 -10.822 28.545 1.00 17.87 C ANISOU 5187 CD2 PHE B 479 2017 2758 2016 221 -354 -242 C ATOM 5188 CE1 PHE B 479 27.402 -8.093 28.723 1.00 16.24 C ANISOU 5188 CE1 PHE B 479 1819 2552 1799 207 -346 -249 C ATOM 5189 CE2 PHE B 479 26.518 -10.271 29.064 1.00 18.48 C ANISOU 5189 CE2 PHE B 479 2103 2835 2084 218 -349 -244 C ATOM 5190 CZ PHE B 479 26.386 -8.909 29.157 1.00 17.06 C ANISOU 5190 CZ PHE B 479 1927 2655 1899 211 -346 -247 C ATOM 5191 H PHE B 479 29.017 -12.285 25.971 1.00 9.64 H ATOM 5192 HA PHE B 479 29.622 -9.711 25.744 1.00 14.18 H ATOM 5193 HB2 PHE B 479 30.025 -11.538 27.829 1.00 20.40 H ATOM 5194 HB3 PHE B 479 30.728 -10.115 27.884 1.00 20.40 H ATOM 5195 HD1 PHE B 479 29.245 -8.083 27.916 1.00 19.98 H ATOM 5196 HD2 PHE B 479 27.767 -11.747 28.488 1.00 21.45 H ATOM 5197 HE1 PHE B 479 27.314 -7.169 28.783 1.00 19.49 H ATOM 5198 HE2 PHE B 479 25.831 -10.826 29.357 1.00 22.17 H ATOM 5199 HZ PHE B 479 25.607 -8.538 29.504 1.00 20.47 H ATOM 5200 N SER B 480 31.869 -11.830 25.090 1.00 8.17 N ANISOU 5200 N SER B 480 753 1527 824 230 -356 -242 N ATOM 5201 CA SER B 480 33.129 -11.993 24.372 1.00 8.20 C ANISOU 5201 CA SER B 480 749 1531 837 231 -358 -241 C ATOM 5202 C SER B 480 33.138 -11.216 23.050 1.00 10.88 C ANISOU 5202 C SER B 480 1085 1868 1181 231 -349 -248 C ATOM 5203 O SER B 480 34.093 -10.490 22.753 1.00 10.59 O ANISOU 5203 O SER B 480 1044 1832 1147 228 -350 -249 O ATOM 5204 CB SER B 480 33.385 -13.473 24.113 1.00 15.65 C ANISOU 5204 CB SER B 480 1687 2472 1788 238 -362 -237 C ATOM 5205 OG SER B 480 34.557 -13.666 23.348 1.00 22.39 O ANISOU 5205 OG SER B 480 2532 3324 2650 240 -363 -236 O ATOM 5206 H SER B 480 31.464 -12.570 25.261 1.00 9.81 H ATOM 5207 HA SER B 480 33.860 -11.652 24.929 1.00 9.84 H ATOM 5208 HB2 SER B 480 33.488 -13.928 24.964 1.00 18.79 H ATOM 5209 HB3 SER B 480 32.630 -13.843 23.630 1.00 18.79 H ATOM 5210 HG SER B 480 34.678 -14.466 23.218 1.00 26.86 H ATOM 5211 N TYR B 481 32.078 -11.377 22.259 1.00 11.06 N ANISOU 5211 N TYR B 481 1108 1888 1206 235 -340 -254 N ATOM 5212 CA TYR B 481 31.948 -10.672 20.993 1.00 7.90 C ANISOU 5212 CA TYR B 481 705 1486 809 235 -330 -261 C ATOM 5213 C TYR B 481 32.011 -9.176 21.229 1.00 10.08 C ANISOU 5213 C TYR B 481 986 1765 1080 228 -328 -264 C ATOM 5214 O TYR B 481 32.752 -8.458 20.562 1.00 8.86 O ANISOU 5214 O TYR B 481 827 1611 929 226 -326 -267 O ATOM 5215 CB TYR B 481 30.631 -11.048 20.309 1.00 7.79 C ANISOU 5215 CB TYR B 481 694 1470 797 240 -321 -266 C ATOM 5216 CG TYR B 481 30.334 -10.240 19.063 1.00 7.68 C ANISOU 5216 CG TYR B 481 679 1455 786 240 -311 -274 C ATOM 5217 CD1 TYR B 481 30.683 -10.714 17.807 1.00 7.64 C ANISOU 5217 CD1 TYR B 481 667 1446 790 244 -306 -277 C ATOM 5218 CD2 TYR B 481 29.726 -8.989 19.148 1.00 10.35 C ANISOU 5218 CD2 TYR B 481 1023 1794 1118 235 -305 -279 C ATOM 5219 CE1 TYR B 481 30.412 -9.977 16.666 1.00 16.29 C ANISOU 5219 CE1 TYR B 481 1762 2541 1888 245 -296 -284 C ATOM 5220 CE2 TYR B 481 29.455 -8.248 18.014 1.00 11.29 C ANISOU 5220 CE2 TYR B 481 1140 1911 1239 236 -296 -286 C ATOM 5221 CZ TYR B 481 29.807 -8.747 16.781 1.00 13.21 C ANISOU 5221 CZ TYR B 481 1377 2152 1490 241 -291 -289 C ATOM 5222 OH TYR B 481 29.540 -8.030 15.643 1.00 16.26 O ANISOU 5222 OH TYR B 481 1763 2537 1880 241 -282 -296 O ATOM 5223 H TYR B 481 31.415 -11.895 22.438 1.00 13.27 H ATOM 5224 HA TYR B 481 32.688 -10.924 20.401 1.00 9.48 H ATOM 5225 HB2 TYR B 481 30.667 -11.983 20.054 1.00 9.35 H ATOM 5226 HB3 TYR B 481 29.903 -10.906 20.934 1.00 9.35 H ATOM 5227 HD1 TYR B 481 31.091 -11.545 17.728 1.00 9.17 H ATOM 5228 HD2 TYR B 481 29.488 -8.652 19.981 1.00 12.43 H ATOM 5229 HE1 TYR B 481 30.645 -10.308 15.829 1.00 19.55 H ATOM 5230 HE2 TYR B 481 29.043 -7.417 18.083 1.00 13.55 H ATOM 5231 HH TYR B 481 29.932 -7.311 15.666 1.00 19.51 H ATOM 5232 N ARG B 482 31.232 -8.695 22.186 1.00 9.94 N ANISOU 5232 N ARG B 482 975 1748 1052 224 -329 -264 N ATOM 5233 CA ARG B 482 31.211 -7.272 22.452 1.00 15.35 C ANISOU 5233 CA ARG B 482 1665 2436 1732 217 -327 -267 C ATOM 5234 C ARG B 482 32.599 -6.719 22.768 1.00 15.39 C ANISOU 5234 C ARG B 482 1666 2443 1737 213 -334 -263 C ATOM 5235 O ARG B 482 32.960 -5.635 22.307 1.00 16.33 O ANISOU 5235 O ARG B 482 1785 2563 1857 209 -330 -267 O ATOM 5236 CB ARG B 482 30.272 -6.954 23.595 1.00 15.32 C ANISOU 5236 CB ARG B 482 1671 2433 1718 214 -328 -265 C ATOM 5237 CG ARG B 482 30.406 -5.529 24.013 1.00 16.86 C ANISOU 5237 CG ARG B 482 1870 2630 1907 206 -327 -267 C ATOM 5238 CD ARG B 482 29.219 -5.072 24.783 1.00 16.97 C ANISOU 5238 CD ARG B 482 1893 2644 1912 203 -325 -267 C ATOM 5239 NE ARG B 482 29.326 -5.430 26.183 1.00 19.21 N ANISOU 5239 NE ARG B 482 2181 2929 2188 200 -334 -261 N ATOM 5240 CZ ARG B 482 28.493 -4.980 27.113 1.00 23.26 C ANISOU 5240 CZ ARG B 482 2704 3442 2693 196 -334 -260 C ATOM 5241 NH1 ARG B 482 28.657 -5.327 28.382 1.00 24.45 N ANISOU 5241 NH1 ARG B 482 2858 3594 2837 194 -343 -253 N ATOM 5242 NH2 ARG B 482 27.494 -4.176 26.768 1.00 18.00 N ANISOU 5242 NH2 ARG B 482 2041 2774 2023 194 -325 -265 N ATOM 5243 H ARG B 482 30.715 -9.165 22.688 1.00 11.92 H ATOM 5244 HA ARG B 482 30.879 -6.808 21.654 1.00 18.42 H ATOM 5245 HB2 ARG B 482 29.356 -7.105 23.312 1.00 18.39 H ATOM 5246 HB3 ARG B 482 30.487 -7.517 24.355 1.00 18.39 H ATOM 5247 HG2 ARG B 482 31.189 -5.434 24.577 1.00 20.24 H ATOM 5248 HG3 ARG B 482 30.490 -4.971 23.224 1.00 20.24 H ATOM 5249 HD2 ARG B 482 29.150 -4.107 24.720 1.00 20.36 H ATOM 5250 HD3 ARG B 482 28.422 -5.491 24.421 1.00 20.36 H ATOM 5251 HE ARG B 482 30.044 -5.826 26.444 1.00 23.05 H ATOM 5252 HH11 ARG B 482 29.301 -5.852 28.604 1.00 29.34 H ATOM 5253 HH12 ARG B 482 28.109 -5.041 28.980 1.00 29.34 H ATOM 5254 HH21 ARG B 482 27.392 -3.946 25.945 1.00 21.60 H ATOM 5255 HH22 ARG B 482 26.950 -3.884 27.367 1.00 21.60 H ATOM 5256 N LYS B 483 33.369 -7.458 23.562 1.00 13.13 N ANISOU 5256 N LYS B 483 1379 2159 1453 213 -344 -257 N ATOM 5257 CA LYS B 483 34.736 -7.069 23.899 1.00 19.37 C ANISOU 5257 CA LYS B 483 2165 2951 2243 209 -351 -253 C ATOM 5258 C LYS B 483 35.571 -6.888 22.633 1.00 20.27 C ANISOU 5258 C LYS B 483 2271 3064 2367 211 -347 -257 C ATOM 5259 O LYS B 483 36.345 -5.939 22.519 1.00 17.77 O ANISOU 5259 O LYS B 483 1952 2749 2050 206 -348 -258 O ATOM 5260 CB LYS B 483 35.401 -8.148 24.768 1.00 21.25 C ANISOU 5260 CB LYS B 483 2401 3190 2482 211 -362 -245 C ATOM 5261 CG LYS B 483 34.831 -8.282 26.170 1.00 31.56 C ANISOU 5261 CG LYS B 483 3715 4497 3778 209 -368 -241 C ATOM 5262 CD LYS B 483 35.183 -7.063 27.002 1.00 39.50 C ANISOU 5262 CD LYS B 483 4726 5507 4778 201 -371 -241 C ATOM 5263 CE LYS B 483 34.868 -7.258 28.471 1.00 44.70 C ANISOU 5263 CE LYS B 483 5391 6167 5427 198 -379 -235 C ATOM 5264 NZ LYS B 483 35.057 -5.974 29.210 1.00 48.86 N ANISOU 5264 NZ LYS B 483 5923 6695 5946 190 -381 -236 N ATOM 5265 H LYS B 483 33.119 -8.198 23.923 1.00 15.76 H ATOM 5266 HA LYS B 483 34.728 -6.224 24.395 1.00 23.24 H ATOM 5267 HB2 LYS B 483 35.299 -9.006 24.327 1.00 25.50 H ATOM 5268 HB3 LYS B 483 36.344 -7.937 24.854 1.00 25.50 H ATOM 5269 HG2 LYS B 483 33.864 -8.353 26.121 1.00 37.87 H ATOM 5270 HG3 LYS B 483 35.207 -9.067 26.600 1.00 37.87 H ATOM 5271 HD2 LYS B 483 36.133 -6.886 26.918 1.00 47.41 H ATOM 5272 HD3 LYS B 483 34.672 -6.303 26.682 1.00 47.41 H ATOM 5273 HE2 LYS B 483 33.945 -7.538 28.571 1.00 53.64 H ATOM 5274 HE3 LYS B 483 35.468 -7.921 28.847 1.00 53.64 H ATOM 5275 HZ1 LYS B 483 34.872 -6.090 30.073 1.00 58.63 H ATOM 5276 HZ2 LYS B 483 35.899 -5.698 29.130 1.00 58.63 H ATOM 5277 HZ3 LYS B 483 34.515 -5.350 28.879 1.00 58.63 H ATOM 5278 N GLN B 484 35.411 -7.810 21.687 1.00 17.95 N ANISOU 5278 N GLN B 484 1973 2768 2081 217 -343 -258 N ATOM 5279 CA GLN B 484 36.265 -7.843 20.497 1.00 15.79 C ANISOU 5279 CA GLN B 484 1691 2492 1816 220 -340 -260 C ATOM 5280 C GLN B 484 35.773 -6.924 19.378 1.00 12.49 C ANISOU 5280 C GLN B 484 1274 2073 1400 219 -329 -268 C ATOM 5281 O GLN B 484 36.533 -6.592 18.472 1.00 16.63 O ANISOU 5281 O GLN B 484 1793 2597 1930 219 -327 -271 O ATOM 5282 CB GLN B 484 36.368 -9.262 19.943 1.00 15.28 C ANISOU 5282 CB GLN B 484 1622 2425 1760 226 -341 -257 C ATOM 5283 CG GLN B 484 36.799 -10.309 20.935 1.00 18.32 C ANISOU 5283 CG GLN B 484 2006 2811 2145 228 -351 -250 C ATOM 5284 CD GLN B 484 36.740 -11.703 20.352 1.00 25.22 C ANISOU 5284 CD GLN B 484 2876 3681 3027 235 -351 -247 C ATOM 5285 OE1 GLN B 484 36.609 -11.875 19.137 1.00 29.50 O ANISOU 5285 OE1 GLN B 484 3414 4220 3576 238 -343 -251 O ATOM 5286 NE2 GLN B 484 36.839 -12.710 21.211 1.00 27.03 N ANISOU 5286 NE2 GLN B 484 3105 3911 3255 237 -358 -241 N ATOM 5287 H GLN B 484 34.815 -8.431 21.709 1.00 21.54 H ATOM 5288 HA GLN B 484 37.166 -7.552 20.748 1.00 18.95 H ATOM 5289 HB2 GLN B 484 35.498 -9.523 19.602 1.00 18.34 H ATOM 5290 HB3 GLN B 484 37.014 -9.263 19.219 1.00 18.34 H ATOM 5291 HG2 GLN B 484 37.713 -10.133 21.206 1.00 21.99 H ATOM 5292 HG3 GLN B 484 36.210 -10.278 21.705 1.00 21.99 H ATOM 5293 HE21 GLN B 484 36.931 -12.551 22.051 1.00 32.44 H ATOM 5294 HE22 GLN B 484 36.811 -13.521 20.928 1.00 32.44 H ATOM 5295 N PHE B 485 34.515 -6.508 19.431 1.00 7.39 N ANISOU 5295 N PHE B 485 860 969 978 -63 -48 34 N ATOM 5296 CA PHE B 485 33.913 -5.821 18.304 1.00 11.29 C ANISOU 5296 CA PHE B 485 1359 1467 1463 -71 -50 46 C ATOM 5297 C PHE B 485 34.583 -4.509 17.893 1.00 15.75 C ANISOU 5297 C PHE B 485 1918 2031 2033 -77 -47 47 C ATOM 5298 O PHE B 485 34.777 -3.598 18.708 1.00 19.57 O ANISOU 5298 O PHE B 485 2401 2509 2525 -73 -48 48 O ATOM 5299 CB PHE B 485 32.440 -5.539 18.555 1.00 11.16 C ANISOU 5299 CB PHE B 485 1354 1448 1439 -68 -58 63 C ATOM 5300 CG PHE B 485 31.768 -4.889 17.397 1.00 14.50 C ANISOU 5300 CG PHE B 485 1782 1876 1852 -76 -61 76 C ATOM 5301 CD1 PHE B 485 31.427 -5.629 16.281 1.00 14.66 C ANISOU 5301 CD1 PHE B 485 1806 1904 1859 -84 -61 78 C ATOM 5302 CD2 PHE B 485 31.504 -3.532 17.398 1.00 17.81 C ANISOU 5302 CD2 PHE B 485 2203 2291 2273 -78 -65 87 C ATOM 5303 CE1 PHE B 485 30.819 -5.035 15.201 1.00 14.39 C ANISOU 5303 CE1 PHE B 485 1778 1875 1814 -93 -66 91 C ATOM 5304 CE2 PHE B 485 30.901 -2.937 16.321 1.00 18.08 C ANISOU 5304 CE2 PHE B 485 2242 2329 2297 -86 -70 100 C ATOM 5305 CZ PHE B 485 30.550 -3.693 15.221 1.00 17.51 C ANISOU 5305 CZ PHE B 485 2175 2266 2212 -94 -70 103 C ATOM 5306 H PHE B 485 33.993 -6.611 20.107 1.00 8.87 H ATOM 5307 HA PHE B 485 33.961 -6.419 17.530 1.00 13.54 H ATOM 5308 HB2 PHE B 485 31.984 -6.377 18.734 1.00 13.40 H ATOM 5309 HB3 PHE B 485 32.357 -4.948 19.319 1.00 13.40 H ATOM 5310 HD1 PHE B 485 31.602 -6.542 16.265 1.00 17.59 H ATOM 5311 HD2 PHE B 485 31.735 -3.019 18.139 1.00 21.37 H ATOM 5312 HE1 PHE B 485 30.585 -5.545 14.459 1.00 17.27 H ATOM 5313 HE2 PHE B 485 30.719 -2.025 16.335 1.00 21.69 H ATOM 5314 HZ PHE B 485 30.141 -3.289 14.490 1.00 21.01 H ATOM 5315 N GLU B 486 34.920 -4.429 16.612 1.00 15.06 N ANISOU 5315 N GLU B 486 1831 1951 1943 -88 -42 46 N ATOM 5316 CA GLU B 486 35.338 -3.178 15.972 1.00 18.30 C ANISOU 5316 CA GLU B 486 2238 2359 2355 -97 -39 50 C ATOM 5317 C GLU B 486 34.441 -2.988 14.768 1.00 18.06 C ANISOU 5317 C GLU B 486 2216 2336 2309 -106 -44 64 C ATOM 5318 O GLU B 486 34.325 -3.893 13.947 1.00 14.03 O ANISOU 5318 O GLU B 486 1709 1832 1789 -112 -42 62 O ATOM 5319 CB GLU B 486 36.775 -3.270 15.476 1.00 22.36 C ANISOU 5319 CB GLU B 486 2743 2872 2882 -105 -23 36 C ATOM 5320 CG GLU B 486 37.761 -3.848 16.459 1.00 27.23 C ANISOU 5320 CG GLU B 486 3350 3484 3513 -98 -18 18 C ATOM 5321 CD GLU B 486 39.177 -3.774 15.925 1.00 30.76 C ANISOU 5321 CD GLU B 486 3786 3926 3976 -107 -2 6 C ATOM 5322 OE1 GLU B 486 39.726 -2.656 15.876 1.00 33.72 O ANISOU 5322 OE1 GLU B 486 4158 4298 4357 -112 5 6 O ATOM 5323 OE2 GLU B 486 39.739 -4.819 15.540 1.00 32.28 O ANISOU 5323 OE2 GLU B 486 3974 4115 4176 -107 3 0 O ATOM 5324 H GLU B 486 34.915 -5.101 16.076 1.00 18.08 H ATOM 5325 HA GLU B 486 35.241 -2.420 16.585 1.00 21.96 H ATOM 5326 HB2 GLU B 486 36.792 -3.829 14.684 1.00 26.84 H ATOM 5327 HB3 GLU B 486 37.079 -2.377 15.249 1.00 26.84 H ATOM 5328 HG2 GLU B 486 37.721 -3.344 17.287 1.00 32.68 H ATOM 5329 HG3 GLU B 486 37.544 -4.779 16.620 1.00 32.68 H ATOM 5330 N PRO B 487 33.805 -1.819 14.642 1.00 20.97 N ANISOU 5330 N PRO B 487 2590 2704 2675 -107 -51 79 N ATOM 5331 CA PRO B 487 32.867 -1.737 13.523 1.00 22.53 C ANISOU 5331 CA PRO B 487 2796 2908 2855 -116 -58 92 C ATOM 5332 C PRO B 487 33.596 -1.845 12.189 1.00 17.37 C ANISOU 5332 C PRO B 487 2144 2260 2198 -132 -46 88 C ATOM 5333 O PRO B 487 34.756 -1.459 12.095 1.00 12.82 O ANISOU 5333 O PRO B 487 1560 1678 1633 -136 -32 79 O ATOM 5334 CB PRO B 487 32.234 -0.359 13.694 1.00 26.03 C ANISOU 5334 CB PRO B 487 3242 3347 3302 -114 -67 107 C ATOM 5335 CG PRO B 487 33.277 0.441 14.402 1.00 30.37 C ANISOU 5335 CG PRO B 487 3782 3888 3869 -111 -59 98 C ATOM 5336 CD PRO B 487 34.012 -0.516 15.299 1.00 26.44 C ANISOU 5336 CD PRO B 487 3279 3389 3379 -104 -52 82 C ATOM 5337 HA PRO B 487 32.180 -2.433 13.588 1.00 27.03 H ATOM 5338 HB2 PRO B 487 32.036 0.023 12.825 1.00 31.24 H ATOM 5339 HB3 PRO B 487 31.430 -0.431 14.232 1.00 31.24 H ATOM 5340 HG2 PRO B 487 33.882 0.829 13.751 1.00 36.44 H ATOM 5341 HG3 PRO B 487 32.850 1.137 14.925 1.00 36.44 H ATOM 5342 HD2 PRO B 487 34.956 -0.297 15.327 1.00 31.73 H ATOM 5343 HD3 PRO B 487 33.619 -0.518 16.186 1.00 31.73 H ATOM 5344 N PRO B 488 32.933 -2.406 11.173 1.00 14.44 N ANISOU 5344 N PRO B 488 1780 1900 1806 -143 -53 97 N ATOM 5345 CA PRO B 488 33.529 -2.441 9.836 1.00 12.77 C ANISOU 5345 CA PRO B 488 1574 1696 1583 -163 -43 98 C ATOM 5346 C PRO B 488 33.623 -1.053 9.194 1.00 10.87 C ANISOU 5346 C PRO B 488 1337 1453 1341 -173 -42 110 C ATOM 5347 O PRO B 488 32.680 -0.269 9.312 1.00 15.20 O ANISOU 5347 O PRO B 488 1887 2000 1887 -170 -58 124 O ATOM 5348 CB PRO B 488 32.543 -3.300 9.046 1.00 14.86 C ANISOU 5348 CB PRO B 488 1848 1974 1823 -172 -56 105 C ATOM 5349 CG PRO B 488 31.246 -3.163 9.784 1.00 15.10 C ANISOU 5349 CG PRO B 488 1881 2004 1854 -159 -75 117 C ATOM 5350 CD PRO B 488 31.653 -3.126 11.223 1.00 14.73 C ANISOU 5350 CD PRO B 488 1825 1942 1829 -138 -67 105 C ATOM 5351 HA PRO B 488 34.410 -2.868 9.853 1.00 15.33 H ATOM 5352 HB2 PRO B 488 32.462 -2.960 8.141 1.00 17.83 H ATOM 5353 HB3 PRO B 488 32.841 -4.223 9.042 1.00 17.83 H ATOM 5354 HG2 PRO B 488 30.805 -2.338 9.527 1.00 18.12 H ATOM 5355 HG3 PRO B 488 30.681 -3.930 9.603 1.00 18.12 H ATOM 5356 HD2 PRO B 488 31.005 -2.632 11.748 1.00 17.68 H ATOM 5357 HD3 PRO B 488 31.782 -4.025 11.564 1.00 17.68 H ATOM 5358 N THR B 489 34.719 -0.783 8.493 1.00 11.55 N ANISOU 5358 N THR B 489 1423 1536 1429 -184 -23 106 N ATOM 5359 CA THR B 489 34.867 0.462 7.750 1.00 14.98 C ANISOU 5359 CA THR B 489 1863 1967 1861 -194 -18 119 C ATOM 5360 C THR B 489 35.418 0.178 6.368 1.00 15.08 C ANISOU 5360 C THR B 489 1886 1986 1856 -211 -2 120 C ATOM 5361 O THR B 489 36.014 -0.879 6.122 1.00 12.56 O ANISOU 5361 O THR B 489 1566 1673 1533 -215 9 107 O ATOM 5362 CB THR B 489 35.841 1.459 8.431 1.00 20.54 C ANISOU 5362 CB THR B 489 2558 2658 2590 -187 -5 114 C ATOM 5363 OG1 THR B 489 37.167 0.917 8.432 1.00 19.43 O ANISOU 5363 OG1 THR B 489 2409 2513 2461 -189 16 98 O ATOM 5364 CG2 THR B 489 35.414 1.769 9.856 1.00 24.20 C ANISOU 5364 CG2 THR B 489 3011 3114 3069 -170 -17 110 C ATOM 5365 H THR B 489 35.397 -1.310 8.432 1.00 13.86 H ATOM 5366 HA THR B 489 33.993 0.894 7.655 1.00 17.98 H ATOM 5367 HB THR B 489 35.841 2.291 7.932 1.00 24.65 H ATOM 5368 HG1 THR B 489 37.179 0.208 8.843 1.00 23.32 H ATOM 5369 HG21 THR B 489 36.031 2.386 10.256 1.00 29.04 H ATOM 5370 HG22 THR B 489 34.537 2.157 9.859 1.00 29.04 H ATOM 5371 HG23 THR B 489 35.400 0.962 10.376 1.00 29.04 H ATOM 5372 N LEU B 490 35.249 1.147 5.473 1.00 17.14 N ANISOU 5372 N LEU B 490 2157 2247 2108 -221 -1 134 N ATOM 5373 CA LEU B 490 35.737 1.010 4.109 1.00 20.85 C ANISOU 5373 CA LEU B 490 2640 2722 2559 -237 14 136 C ATOM 5374 C LEU B 490 37.265 0.904 4.076 1.00 19.68 C ANISOU 5374 C LEU B 490 2484 2569 2423 -240 40 123 C ATOM 5375 O LEU B 490 37.827 0.280 3.184 1.00 22.44 O ANISOU 5375 O LEU B 490 2840 2926 2760 -251 55 117 O ATOM 5376 CB LEU B 490 35.213 2.166 3.239 1.00 22.32 C ANISOU 5376 CB LEU B 490 2838 2907 2735 -244 9 155 C ATOM 5377 CG LEU B 490 33.683 2.142 3.063 1.00 22.19 C ANISOU 5377 CG LEU B 490 2829 2896 2706 -243 -17 166 C ATOM 5378 CD1 LEU B 490 33.168 3.320 2.245 1.00 23.61 C ANISOU 5378 CD1 LEU B 490 3019 3072 2879 -249 -22 184 C ATOM 5379 CD2 LEU B 490 33.228 0.832 2.423 1.00 19.04 C ANISOU 5379 CD2 LEU B 490 2438 2509 2286 -250 -21 159 C ATOM 5380 H LEU B 490 34.855 1.894 5.633 1.00 20.57 H ATOM 5381 HA LEU B 490 35.379 0.177 3.736 1.00 25.02 H ATOM 5382 HB2 LEU B 490 35.453 3.008 3.656 1.00 26.78 H ATOM 5383 HB3 LEU B 490 35.616 2.106 2.359 1.00 26.78 H ATOM 5384 HG LEU B 490 33.272 2.195 3.941 1.00 26.63 H ATOM 5385 HD11 LEU B 490 32.213 3.253 2.169 1.00 28.33 H ATOM 5386 HD12 LEU B 490 33.404 4.137 2.691 1.00 28.33 H ATOM 5387 HD13 LEU B 490 33.569 3.294 1.374 1.00 28.33 H ATOM 5388 HD21 LEU B 490 32.273 0.847 2.327 1.00 22.84 H ATOM 5389 HD22 LEU B 490 33.643 0.745 1.562 1.00 22.84 H ATOM 5390 HD23 LEU B 490 33.489 0.102 2.989 1.00 22.84 H ATOM 5391 N ALA B 491 37.926 1.484 5.069 1.00 19.65 N ANISOU 5391 N ALA B 491 2466 2553 2447 -229 46 118 N ATOM 5392 CA ALA B 491 39.385 1.446 5.151 1.00 21.63 C ANISOU 5392 CA ALA B 491 2706 2797 2715 -230 68 107 C ATOM 5393 C ALA B 491 39.943 0.024 5.207 1.00 17.55 C ANISOU 5393 C ALA B 491 2183 2286 2198 -229 76 89 C ATOM 5394 O ALA B 491 41.059 -0.224 4.745 1.00 16.74 O ANISOU 5394 O ALA B 491 2077 2184 2100 -235 95 81 O ATOM 5395 CB ALA B 491 39.862 2.241 6.358 1.00 23.75 C ANISOU 5395 CB ALA B 491 2959 3050 3015 -216 69 102 C ATOM 5396 H ALA B 491 37.552 1.912 5.714 1.00 23.58 H ATOM 5397 HA ALA B 491 39.753 1.875 4.350 1.00 25.95 H ATOM 5398 HB1 ALA B 491 40.821 2.205 6.397 1.00 28.50 H ATOM 5399 HB2 ALA B 491 39.571 3.152 6.267 1.00 28.50 H ATOM 5400 HB3 ALA B 491 39.487 1.856 7.154 1.00 28.50 H ATOM 5401 N GLU B 492 39.184 -0.918 5.769 1.00 12.70 N ANISOU 5401 N GLU B 492 1567 1678 1580 -222 61 83 N ATOM 5402 CA GLU B 492 39.641 -2.304 5.817 1.00 12.69 C ANISOU 5402 CA GLU B 492 1561 1682 1579 -221 67 66 C ATOM 5403 C GLU B 492 39.743 -2.918 4.426 1.00 13.59 C ANISOU 5403 C GLU B 492 1688 1809 1665 -239 78 64 C ATOM 5404 O GLU B 492 40.438 -3.913 4.246 1.00 18.63 O ANISOU 5404 O GLU B 492 2323 2451 2305 -242 90 49 O ATOM 5405 CB GLU B 492 38.690 -3.176 6.638 1.00 13.26 C ANISOU 5405 CB GLU B 492 1630 1757 1649 -210 47 62 C ATOM 5406 CG GLU B 492 38.527 -2.749 8.052 1.00 12.43 C ANISOU 5406 CG GLU B 492 1514 1641 1569 -192 36 61 C ATOM 5407 CD GLU B 492 37.474 -3.565 8.759 1.00 12.60 C ANISOU 5407 CD GLU B 492 1535 1667 1586 -181 18 59 C ATOM 5408 OE1 GLU B 492 37.460 -4.811 8.585 1.00 8.69 O ANISOU 5408 OE1 GLU B 492 1040 1179 1084 -182 18 50 O ATOM 5409 OE2 GLU B 492 36.664 -2.953 9.478 1.00 15.69 O ANISOU 5409 OE2 GLU B 492 1927 2054 1980 -171 3 66 O ATOM 5410 H GLU B 492 38.413 -0.782 6.124 1.00 15.24 H ATOM 5411 HA GLU B 492 40.527 -2.338 6.235 1.00 15.23 H ATOM 5412 HB2 GLU B 492 37.814 -3.155 6.222 1.00 15.91 H ATOM 5413 HB3 GLU B 492 39.029 -4.085 6.642 1.00 15.91 H ATOM 5414 HG2 GLU B 492 39.368 -2.867 8.521 1.00 14.92 H ATOM 5415 HG3 GLU B 492 38.257 -1.818 8.077 1.00 14.92 H ATOM 5416 N GLY B 493 39.020 -2.360 3.459 1.00 14.18 N ANISOU 5416 N GLY B 493 1780 1890 1717 -251 74 79 N ATOM 5417 CA GLY B 493 39.080 -2.849 2.090 1.00 14.17 C ANISOU 5417 CA GLY B 493 1795 1901 1689 -268 84 77 C ATOM 5418 C GLY B 493 37.753 -3.279 1.477 1.00 17.15 C ANISOU 5418 C GLY B 493 2188 2290 2040 -274 67 85 C ATOM 5419 O GLY B 493 37.737 -3.892 0.413 1.00 19.62 O ANISOU 5419 O GLY B 493 2513 2612 2329 -287 74 80 O ATOM 5420 H GLY B 493 38.486 -1.695 3.572 1.00 17.01 H ATOM 5421 HA2 GLY B 493 39.454 -2.153 1.527 1.00 17.01 H ATOM 5422 HA3 GLY B 493 39.680 -3.611 2.059 1.00 17.01 H ATOM 5423 N PHE B 494 36.640 -2.990 2.144 1.00 12.15 N ANISOU 5423 N PHE B 494 1554 1655 1410 -265 43 96 N ATOM 5424 CA PHE B 494 35.337 -3.358 1.620 1.00 9.65 C ANISOU 5424 CA PHE B 494 1249 1347 1072 -270 24 104 C ATOM 5425 C PHE B 494 34.938 -2.380 0.511 1.00 12.74 C ANISOU 5425 C PHE B 494 1656 1738 1446 -280 22 121 C ATOM 5426 O PHE B 494 35.191 -1.187 0.623 1.00 11.68 O ANISOU 5426 O PHE B 494 1520 1595 1322 -277 25 132 O ATOM 5427 CB PHE B 494 34.267 -3.313 2.713 1.00 7.75 C ANISOU 5427 CB PHE B 494 1000 1103 842 -256 -1 110 C ATOM 5428 CG PHE B 494 34.417 -4.361 3.778 1.00 6.16 C ANISOU 5428 CG PHE B 494 784 902 653 -246 -3 96 C ATOM 5429 CD1 PHE B 494 34.706 -3.998 5.096 1.00 8.50 C ANISOU 5429 CD1 PHE B 494 1067 1189 975 -229 -6 93 C ATOM 5430 CD2 PHE B 494 34.254 -5.705 3.481 1.00 6.50 C ANISOU 5430 CD2 PHE B 494 830 955 683 -252 -3 84 C ATOM 5431 CE1 PHE B 494 34.824 -4.952 6.099 1.00 4.55 C ANISOU 5431 CE1 PHE B 494 554 686 487 -217 -8 80 C ATOM 5432 CE2 PHE B 494 34.378 -6.666 4.477 1.00 8.00 C ANISOU 5432 CE2 PHE B 494 1008 1145 886 -240 -5 71 C ATOM 5433 CZ PHE B 494 34.666 -6.287 5.793 1.00 6.48 C ANISOU 5433 CZ PHE B 494 802 941 721 -221 -7 70 C ATOM 5434 H PHE B 494 36.616 -2.583 2.901 1.00 14.58 H ATOM 5435 HA PHE B 494 35.372 -4.264 1.246 1.00 11.58 H ATOM 5436 HB2 PHE B 494 34.303 -2.446 3.147 1.00 9.30 H ATOM 5437 HB3 PHE B 494 33.397 -3.435 2.301 1.00 9.30 H ATOM 5438 HD1 PHE B 494 34.809 -3.098 5.308 1.00 10.20 H ATOM 5439 HD2 PHE B 494 34.059 -5.965 2.609 1.00 7.80 H ATOM 5440 HE1 PHE B 494 35.020 -4.692 6.970 1.00 5.45 H ATOM 5441 HE2 PHE B 494 34.270 -7.566 4.268 1.00 9.60 H ATOM 5442 HZ PHE B 494 34.752 -6.932 6.458 1.00 7.78 H ATOM 5443 N LEU B 495 34.310 -2.893 -0.537 1.00 10.51 N ANISOU 5443 N LEU B 495 1387 1464 1140 -290 17 122 N ATOM 5444 CA LEU B 495 33.756 -2.063 -1.601 1.00 11.41 C ANISOU 5444 CA LEU B 495 1517 1579 1238 -297 12 139 C ATOM 5445 C LEU B 495 32.628 -1.212 -1.031 1.00 10.69 C ANISOU 5445 C LEU B 495 1422 1481 1159 -287 -13 154 C ATOM 5446 O LEU B 495 32.580 0.004 -1.217 1.00 11.43 O ANISOU 5446 O LEU B 495 1519 1568 1257 -286 -14 168 O ATOM 5447 CB LEU B 495 33.223 -2.954 -2.716 1.00 14.42 C ANISOU 5447 CB LEU B 495 1913 1971 1595 -308 9 135 C ATOM 5448 CG LEU B 495 32.467 -2.242 -3.831 1.00 16.05 C ANISOU 5448 CG LEU B 495 2135 2178 1785 -315 0 152 C ATOM 5449 CD1 LEU B 495 33.349 -1.161 -4.450 1.00 20.61 C ANISOU 5449 CD1 LEU B 495 2720 2752 2359 -322 18 161 C ATOM 5450 CD2 LEU B 495 32.018 -3.243 -4.882 1.00 16.79 C ANISOU 5450 CD2 LEU B 495 2243 2282 1856 -325 -1 145 C ATOM 5451 H LEU B 495 34.189 -3.736 -0.659 1.00 12.61 H ATOM 5452 HA LEU B 495 34.450 -1.474 -1.965 1.00 13.69 H ATOM 5453 HB2 LEU B 495 33.972 -3.416 -3.123 1.00 17.31 H ATOM 5454 HB3 LEU B 495 32.618 -3.603 -2.325 1.00 17.31 H ATOM 5455 HG LEU B 495 31.679 -1.816 -3.461 1.00 19.26 H ATOM 5456 HD11 LEU B 495 32.860 -0.722 -5.150 1.00 24.73 H ATOM 5457 HD12 LEU B 495 33.589 -0.527 -3.771 1.00 24.73 H ATOM 5458 HD13 LEU B 495 34.140 -1.571 -4.810 1.00 24.73 H ATOM 5459 HD21 LEU B 495 31.545 -2.776 -5.575 1.00 20.15 H ATOM 5460 HD22 LEU B 495 32.791 -3.678 -5.249 1.00 20.15 H ATOM 5461 HD23 LEU B 495 31.441 -3.890 -4.470 1.00 20.15 H ATOM 5462 N GLU B 496 31.733 -1.863 -0.300 1.00 7.67 N ANISOU 5462 N GLU B 496 1032 1099 783 -278 -31 151 N ATOM 5463 CA GLU B 496 30.636 -1.166 0.350 1.00 10.63 C ANISOU 5463 CA GLU B 496 1400 1468 1172 -268 -53 162 C ATOM 5464 C GLU B 496 30.241 -1.931 1.611 1.00 11.55 C ANISOU 5464 C GLU B 496 1501 1584 1304 -257 -65 153 C ATOM 5465 O GLU B 496 30.528 -3.137 1.755 1.00 6.38 O ANISOU 5465 O GLU B 496 844 936 645 -259 -60 139 O ATOM 5466 CB GLU B 496 29.438 -1.016 -0.603 1.00 16.05 C ANISOU 5466 CB GLU B 496 2098 2155 1847 -272 -67 172 C ATOM 5467 CG GLU B 496 28.557 -2.241 -0.736 1.00 17.38 C ANISOU 5467 CG GLU B 496 2266 2329 2009 -272 -78 165 C ATOM 5468 CD GLU B 496 27.293 -2.003 -1.573 1.00 18.60 C ANISOU 5468 CD GLU B 496 2430 2481 2157 -274 -92 175 C ATOM 5469 OE1 GLU B 496 26.919 -0.831 -1.819 1.00 18.68 O ANISOU 5469 OE1 GLU B 496 2443 2485 2170 -272 -98 189 O ATOM 5470 OE2 GLU B 496 26.666 -2.999 -1.994 1.00 14.62 O ANISOU 5470 OE2 GLU B 496 1930 1981 1645 -276 -96 169 O ATOM 5471 H GLU B 496 31.740 -2.713 -0.165 1.00 9.20 H ATOM 5472 HA GLU B 496 30.933 -0.270 0.613 1.00 12.76 H ATOM 5473 HB2 GLU B 496 28.880 -0.290 -0.283 1.00 19.26 H ATOM 5474 HB3 GLU B 496 29.774 -0.801 -1.487 1.00 19.26 H ATOM 5475 HG2 GLU B 496 29.067 -2.948 -1.162 1.00 20.86 H ATOM 5476 HG3 GLU B 496 28.279 -2.524 0.149 1.00 20.86 H ATOM 5477 N ILE B 497 29.604 -1.209 2.527 1.00 7.36 N ANISOU 5477 N ILE B 497 959 1045 791 -245 -80 159 N ATOM 5478 CA ILE B 497 29.055 -1.786 3.745 1.00 8.26 C ANISOU 5478 CA ILE B 497 1059 1160 921 -234 -93 153 C ATOM 5479 C ILE B 497 27.549 -1.530 3.767 1.00 11.84 C ANISOU 5479 C ILE B 497 1508 1607 1383 -231 -111 160 C ATOM 5480 O ILE B 497 27.104 -0.384 3.647 1.00 11.63 O ANISOU 5480 O ILE B 497 1483 1574 1363 -228 -117 171 O ATOM 5481 CB ILE B 497 29.727 -1.166 4.984 1.00 8.91 C ANISOU 5481 CB ILE B 497 1129 1235 1021 -221 -91 152 C ATOM 5482 CG1 ILE B 497 31.220 -1.471 4.970 1.00 6.35 C ANISOU 5482 CG1 ILE B 497 806 912 695 -223 -67 142 C ATOM 5483 CG2 ILE B 497 29.096 -1.674 6.280 1.00 8.56 C ANISOU 5483 CG2 ILE B 497 1071 1192 991 -208 -106 147 C ATOM 5484 CD1 ILE B 497 31.985 -0.811 6.080 1.00 9.63 C ANISOU 5484 CD1 ILE B 497 1209 1317 1132 -211 -59 139 C ATOM 5485 H ILE B 497 29.475 -0.361 2.462 1.00 8.83 H ATOM 5486 HA ILE B 497 29.211 -2.753 3.752 1.00 9.92 H ATOM 5487 HB ILE B 497 29.612 -0.203 4.944 1.00 10.69 H ATOM 5488 HG12 ILE B 497 31.343 -2.429 5.055 1.00 7.62 H ATOM 5489 HG13 ILE B 497 31.594 -1.164 4.129 1.00 7.62 H ATOM 5490 HG21 ILE B 497 29.541 -1.265 7.026 1.00 10.27 H ATOM 5491 HG22 ILE B 497 28.165 -1.440 6.286 1.00 10.27 H ATOM 5492 HG23 ILE B 497 29.194 -2.628 6.322 1.00 10.27 H ATOM 5493 HD11 ILE B 497 32.912 -1.049 6.004 1.00 11.55 H ATOM 5494 HD12 ILE B 497 31.885 0.141 6.005 1.00 11.55 H ATOM 5495 HD13 ILE B 497 31.637 -1.112 6.922 1.00 11.55 H ATOM 5496 N LEU B 498 26.761 -2.595 3.877 1.00 6.09 N ANISOU 5496 N LEU B 498 776 879 658 -230 -116 153 N ATOM 5497 CA LEU B 498 25.325 -2.451 4.035 1.00 7.38 C ANISOU 5497 CA LEU B 498 937 1033 836 -225 -125 158 C ATOM 5498 C LEU B 498 24.969 -2.651 5.492 1.00 12.59 C ANISOU 5498 C LEU B 498 1585 1680 1519 -201 -119 150 C ATOM 5499 O LEU B 498 25.431 -3.603 6.107 1.00 10.53 O ANISOU 5499 O LEU B 498 1321 1419 1260 -191 -109 139 O ATOM 5500 CB LEU B 498 24.559 -3.476 3.213 1.00 5.76 C ANISOU 5500 CB LEU B 498 741 828 620 -227 -124 155 C ATOM 5501 CG LEU B 498 24.832 -3.584 1.716 1.00 13.45 C ANISOU 5501 CG LEU B 498 1733 1811 1568 -239 -121 158 C ATOM 5502 CD1 LEU B 498 23.731 -4.437 1.100 1.00 9.45 C ANISOU 5502 CD1 LEU B 498 1233 1303 1056 -237 -124 157 C ATOM 5503 CD2 LEU B 498 24.927 -2.207 1.060 1.00 16.15 C ANISOU 5503 CD2 LEU B 498 2082 2151 1902 -243 -124 172 C ATOM 5504 H LEU B 498 27.036 -3.410 3.863 1.00 7.31 H ATOM 5505 HA LEU B 498 25.047 -1.552 3.760 1.00 8.86 H ATOM 5506 HB2 LEU B 498 24.740 -4.351 3.592 1.00 6.91 H ATOM 5507 HB3 LEU B 498 23.613 -3.283 3.310 1.00 6.91 H ATOM 5508 HG LEU B 498 25.677 -4.041 1.580 1.00 16.15 H ATOM 5509 HD11 LEU B 498 23.888 -4.515 0.156 1.00 11.34 H ATOM 5510 HD12 LEU B 498 23.745 -5.306 1.508 1.00 11.34 H ATOM 5511 HD13 LEU B 498 22.884 -4.015 1.258 1.00 11.34 H ATOM 5512 HD21 LEU B 498 25.099 -2.320 0.122 1.00 19.38 H ATOM 5513 HD22 LEU B 498 24.097 -1.742 1.188 1.00 19.38 H ATOM 5514 HD23 LEU B 498 25.645 -1.716 1.468 1.00 19.38 H ATOM 5515 N GLU B 499 24.155 -1.745 6.035 1.00 11.66 N ANISOU 5515 N GLU B 499 1463 1552 1416 -191 -123 154 N ATOM 5516 CA GLU B 499 23.605 -1.909 7.375 1.00 10.82 C ANISOU 5516 CA GLU B 499 1351 1432 1328 -168 -114 144 C ATOM 5517 C GLU B 499 22.316 -2.707 7.301 1.00 7.31 C ANISOU 5517 C GLU B 499 909 983 884 -168 -116 146 C ATOM 5518 O GLU B 499 21.478 -2.447 6.457 1.00 11.50 O ANISOU 5518 O GLU B 499 1443 1515 1411 -181 -127 156 O ATOM 5519 CB GLU B 499 23.301 -0.554 8.004 1.00 17.16 C ANISOU 5519 CB GLU B 499 2149 2228 2144 -161 -117 148 C ATOM 5520 CG GLU B 499 24.505 0.320 8.257 1.00 26.45 C ANISOU 5520 CG GLU B 499 3321 3408 3321 -161 -118 150 C ATOM 5521 CD GLU B 499 24.118 1.641 8.909 1.00 35.24 C ANISOU 5521 CD GLU B 499 4429 4513 4448 -153 -121 154 C ATOM 5522 OE1 GLU B 499 22.905 1.894 9.067 1.00 39.04 O ANISOU 5522 OE1 GLU B 499 4911 4986 4938 -150 -123 155 O ATOM 5523 OE2 GLU B 499 25.022 2.421 9.265 1.00 38.52 O ANISOU 5523 OE2 GLU B 499 4840 4930 4866 -151 -123 156 O ATOM 5524 H GLU B 499 23.905 -1.022 5.642 1.00 13.99 H ATOM 5525 HA GLU B 499 24.244 -2.388 7.943 1.00 12.99 H ATOM 5526 HB2 GLU B 499 22.706 -0.066 7.413 1.00 20.60 H ATOM 5527 HB3 GLU B 499 22.863 -0.701 8.857 1.00 20.60 H ATOM 5528 HG2 GLU B 499 25.116 -0.143 8.851 1.00 31.74 H ATOM 5529 HG3 GLU B 499 24.941 0.515 7.413 1.00 31.74 H ATOM 5530 N ILE B 500 22.158 -3.672 8.199 1.00 6.51 N ANISOU 5530 N ILE B 500 807 878 790 -156 -107 138 N ATOM 5531 CA ILE B 500 20.962 -4.484 8.259 1.00 3.34 C ANISOU 5531 CA ILE B 500 407 472 390 -155 -110 139 C ATOM 5532 C ILE B 500 20.251 -4.194 9.578 1.00 6.20 C ANISOU 5532 C ILE B 500 766 823 766 -141 -107 136 C ATOM 5533 O ILE B 500 20.705 -4.623 10.639 1.00 5.64 O ANISOU 5533 O ILE B 500 694 749 700 -129 -98 128 O ATOM 5534 CB ILE B 500 21.308 -5.981 8.248 1.00 7.60 C ANISOU 5534 CB ILE B 500 949 1016 923 -154 -104 132 C ATOM 5535 CG1 ILE B 500 22.394 -6.283 7.208 1.00 11.73 C ANISOU 5535 CG1 ILE B 500 1475 1550 1430 -166 -103 131 C ATOM 5536 CG2 ILE B 500 20.064 -6.784 8.029 1.00 3.41 C ANISOU 5536 CG2 ILE B 500 421 483 392 -158 -109 136 C ATOM 5537 CD1 ILE B 500 22.019 -5.897 5.826 1.00 12.91 C ANISOU 5537 CD1 ILE B 500 1630 1706 1567 -186 -114 140 C ATOM 5538 H ILE B 500 22.744 -3.876 8.795 1.00 7.82 H ATOM 5539 HA ILE B 500 20.365 -4.278 7.510 1.00 4.01 H ATOM 5540 HB ILE B 500 21.661 -6.211 9.122 1.00 9.12 H ATOM 5541 HG12 ILE B 500 23.198 -5.795 7.444 1.00 14.07 H ATOM 5542 HG13 ILE B 500 22.574 -7.236 7.212 1.00 14.07 H ATOM 5543 HG21 ILE B 500 20.291 -7.717 8.025 1.00 4.09 H ATOM 5544 HG22 ILE B 500 19.445 -6.601 8.740 1.00 4.09 H ATOM 5545 HG23 ILE B 500 19.677 -6.537 7.186 1.00 4.09 H ATOM 5546 HD11 ILE B 500 22.743 -6.115 5.234 1.00 15.49 H ATOM 5547 HD12 ILE B 500 21.230 -6.380 5.571 1.00 15.49 H ATOM 5548 HD13 ILE B 500 21.848 -4.953 5.801 1.00 15.49 H ATOM 5549 N PRO B 501 19.171 -3.412 9.525 1.00 7.15 N ANISOU 5549 N PRO B 501 886 938 893 -144 -115 143 N ATOM 5550 CA PRO B 501 18.484 -3.030 10.760 1.00 6.41 C ANISOU 5550 CA PRO B 501 789 835 813 -132 -111 139 C ATOM 5551 C PRO B 501 17.911 -4.227 11.488 1.00 6.68 C ANISOU 5551 C PRO B 501 824 866 848 -124 -107 134 C ATOM 5552 O PRO B 501 17.555 -5.207 10.846 1.00 8.65 O ANISOU 5552 O PRO B 501 1077 1119 1092 -130 -110 135 O ATOM 5553 CB PRO B 501 17.380 -2.105 10.256 1.00 9.52 C ANISOU 5553 CB PRO B 501 1181 1224 1210 -139 -123 149 C ATOM 5554 CG PRO B 501 18.004 -1.429 9.068 1.00 10.94 C ANISOU 5554 CG PRO B 501 1362 1411 1382 -152 -131 157 C ATOM 5555 CD PRO B 501 18.808 -2.536 8.400 1.00 10.13 C ANISOU 5555 CD PRO B 501 1264 1319 1267 -158 -127 154 C ATOM 5556 HA PRO B 501 19.086 -2.535 11.355 1.00 7.70 H ATOM 5557 HB2 PRO B 501 16.605 -2.627 9.992 1.00 11.42 H ATOM 5558 HB3 PRO B 501 17.148 -1.460 10.942 1.00 11.42 H ATOM 5559 HG2 PRO B 501 17.312 -1.097 8.475 1.00 13.12 H ATOM 5560 HG3 PRO B 501 18.583 -0.709 9.363 1.00 13.12 H ATOM 5561 HD2 PRO B 501 18.259 -3.015 7.760 1.00 12.16 H ATOM 5562 HD3 PRO B 501 19.605 -2.171 7.983 1.00 12.16 H ATOM 5563 N PHE B 502 17.872 -4.142 12.816 1.00 7.13 N ANISOU 5563 N PHE B 502 879 916 913 -112 -100 127 N ATOM 5564 CA PHE B 502 17.271 -5.163 13.649 1.00 4.86 C ANISOU 5564 CA PHE B 502 593 625 628 -105 -96 122 C ATOM 5565 C PHE B 502 15.771 -4.929 13.595 1.00 10.66 C ANISOU 5565 C PHE B 502 1327 1355 1368 -108 -103 127 C ATOM 5566 O PHE B 502 15.279 -3.858 13.979 1.00 9.79 O ANISOU 5566 O PHE B 502 1215 1240 1265 -107 -105 129 O ATOM 5567 CB PHE B 502 17.800 -5.082 15.076 1.00 8.35 C ANISOU 5567 CB PHE B 502 1034 1063 1075 -94 -87 114 C ATOM 5568 CG PHE B 502 17.274 -6.162 15.962 1.00 5.71 C ANISOU 5568 CG PHE B 502 700 727 742 -88 -84 109 C ATOM 5569 CD1 PHE B 502 17.710 -7.467 15.808 1.00 8.79 C ANISOU 5569 CD1 PHE B 502 1092 1121 1127 -88 -81 106 C ATOM 5570 CD2 PHE B 502 16.315 -5.882 16.912 1.00 2.97 C ANISOU 5570 CD2 PHE B 502 352 373 402 -83 -84 107 C ATOM 5571 CE1 PHE B 502 17.210 -8.466 16.605 1.00 10.55 C ANISOU 5571 CE1 PHE B 502 1315 1340 1352 -83 -79 102 C ATOM 5572 CE2 PHE B 502 15.808 -6.885 17.710 1.00 8.75 C ANISOU 5572 CE2 PHE B 502 1086 1104 1136 -78 -81 103 C ATOM 5573 CZ PHE B 502 16.256 -8.171 17.552 1.00 1.44 C ANISOU 5573 CZ PHE B 502 161 181 205 -78 -79 100 C ATOM 5574 H PHE B 502 18.198 -3.483 13.262 1.00 8.55 H ATOM 5575 HA PHE B 502 17.468 -6.052 13.285 1.00 5.83 H ATOM 5576 HB2 PHE B 502 18.767 -5.156 15.057 1.00 10.02 H ATOM 5577 HB3 PHE B 502 17.542 -4.229 15.459 1.00 10.02 H ATOM 5578 HD1 PHE B 502 18.351 -7.667 15.164 1.00 10.55 H ATOM 5579 HD2 PHE B 502 16.008 -5.010 17.016 1.00 3.56 H ATOM 5580 HE1 PHE B 502 17.511 -9.340 16.503 1.00 12.66 H ATOM 5581 HE2 PHE B 502 15.167 -6.690 18.355 1.00 10.50 H ATOM 5582 HZ PHE B 502 15.920 -8.846 18.096 1.00 1.73 H ATOM 5583 N ARG B 503 15.060 -5.917 13.070 1.00 7.92 N ANISOU 5583 N ARG B 503 982 1009 1018 -113 -107 129 N ATOM 5584 CA ARG B 503 13.633 -5.790 12.780 1.00 15.49 C ANISOU 5584 CA ARG B 503 1941 1963 1982 -117 -116 135 C ATOM 5585 C ARG B 503 12.890 -7.070 13.118 1.00 17.24 C ANISOU 5585 C ARG B 503 2164 2183 2203 -115 -115 132 C ATOM 5586 O ARG B 503 13.445 -8.169 13.055 1.00 16.24 O ANISOU 5586 O ARG B 503 2039 2060 2071 -114 -111 128 O ATOM 5587 CB ARG B 503 13.419 -5.484 11.298 1.00 21.53 C ANISOU 5587 CB ARG B 503 2708 2732 2741 -131 -127 145 C ATOM 5588 CG ARG B 503 13.753 -4.058 10.900 1.00 25.38 C ANISOU 5588 CG ARG B 503 3194 3220 3230 -136 -132 150 C ATOM 5589 CD ARG B 503 13.606 -3.832 9.396 1.00 34.13 C ANISOU 5589 CD ARG B 503 4305 4333 4331 -152 -144 161 C ATOM 5590 NE ARG B 503 12.403 -4.463 8.853 1.00 39.78 N ANISOU 5590 NE ARG B 503 5023 5045 5045 -159 -154 167 N ATOM 5591 CZ ARG B 503 12.386 -5.572 8.117 1.00 43.54 C ANISOU 5591 CZ ARG B 503 5505 5527 5513 -166 -156 168 C ATOM 5592 NH1 ARG B 503 13.512 -6.197 7.795 1.00 45.36 N ANISOU 5592 NH1 ARG B 503 5737 5764 5732 -168 -150 164 N ATOM 5593 NH2 ARG B 503 11.228 -6.058 7.685 1.00 44.88 N ANISOU 5593 NH2 ARG B 503 5678 5692 5683 -172 -165 174 N ATOM 5594 H ARG B 503 15.385 -6.687 12.868 1.00 9.51 H ATOM 5595 HA ARG B 503 13.253 -5.058 13.310 1.00 18.59 H ATOM 5596 HB2 ARG B 503 13.982 -6.076 10.774 1.00 25.83 H ATOM 5597 HB3 ARG B 503 12.487 -5.640 11.079 1.00 25.83 H ATOM 5598 HG2 ARG B 503 13.151 -3.451 11.358 1.00 30.46 H ATOM 5599 HG3 ARG B 503 14.672 -3.866 11.147 1.00 30.46 H ATOM 5600 HD2 ARG B 503 13.551 -2.879 9.223 1.00 40.96 H ATOM 5601 HD3 ARG B 503 14.376 -4.209 8.942 1.00 40.96 H ATOM 5602 HE ARG B 503 11.647 -4.088 9.023 1.00 47.73 H ATOM 5603 HH11 ARG B 503 14.267 -5.891 8.071 1.00 54.43 H ATOM 5604 HH12 ARG B 503 13.487 -6.911 7.316 1.00 54.43 H ATOM 5605 HH21 ARG B 503 10.493 -5.659 7.884 1.00 53.86 H ATOM 5606 HH22 ARG B 503 11.213 -6.771 7.204 1.00 53.86 H ATOM 5607 N LEU B 504 11.624 -6.918 13.472 1.00 14.73 N ANISOU 5607 N LEU B 504 1846 1859 1893 -114 -119 134 N ATOM 5608 CA LEU B 504 10.758 -8.055 13.707 1.00 20.52 C ANISOU 5608 CA LEU B 504 2580 2590 2627 -112 -120 132 C ATOM 5609 C LEU B 504 10.606 -8.832 12.399 1.00 26.68 C ANISOU 5609 C LEU B 504 3363 3373 3399 -123 -128 138 C ATOM 5610 O LEU B 504 10.276 -8.257 11.355 1.00 28.58 O ANISOU 5610 O LEU B 504 3606 3615 3638 -133 -138 147 O ATOM 5611 CB LEU B 504 9.409 -7.562 14.234 1.00 23.50 C ANISOU 5611 CB LEU B 504 2955 2960 3013 -110 -124 134 C ATOM 5612 CG LEU B 504 8.376 -8.603 14.662 1.00 26.78 C ANISOU 5612 CG LEU B 504 3371 3372 3431 -107 -125 132 C ATOM 5613 CD1 LEU B 504 8.909 -9.460 15.794 1.00 26.09 C ANISOU 5613 CD1 LEU B 504 3284 3286 3343 -98 -114 123 C ATOM 5614 CD2 LEU B 504 7.095 -7.906 15.079 1.00 29.33 C ANISOU 5614 CD2 LEU B 504 3691 3688 3763 -107 -130 135 C ATOM 5615 H LEU B 504 11.240 -6.156 13.583 1.00 17.68 H ATOM 5616 HA LEU B 504 11.161 -8.645 14.378 1.00 24.62 H ATOM 5617 HB2 LEU B 504 9.579 -7.001 15.007 1.00 28.20 H ATOM 5618 HB3 LEU B 504 8.997 -7.025 13.539 1.00 28.20 H ATOM 5619 HG LEU B 504 8.176 -9.183 13.910 1.00 32.13 H ATOM 5620 HD11 LEU B 504 8.241 -10.103 16.041 1.00 31.31 H ATOM 5621 HD12 LEU B 504 9.704 -9.910 15.498 1.00 31.31 H ATOM 5622 HD13 LEU B 504 9.113 -8.895 16.543 1.00 31.31 H ATOM 5623 HD21 LEU B 504 6.453 -8.567 15.346 1.00 35.19 H ATOM 5624 HD22 LEU B 504 7.285 -7.318 15.814 1.00 35.19 H ATOM 5625 HD23 LEU B 504 6.758 -7.402 14.335 1.00 35.19 H ATOM 5626 N GLN B 505 10.863 -10.136 12.451 1.00 32.71 N ANISOU 5626 N GLN B 505 4129 4140 4159 -121 -124 134 N ATOM 5627 CA GLN B 505 10.834 -10.978 11.252 1.00 36.11 C ANISOU 5627 CA GLN B 505 4564 4575 4582 -132 -131 139 C ATOM 5628 C GLN B 505 9.551 -10.802 10.442 1.00 35.03 C ANISOU 5628 C GLN B 505 4429 4434 4446 -141 -144 148 C ATOM 5629 O GLN B 505 8.445 -10.854 10.987 1.00 31.64 O ANISOU 5629 O GLN B 505 3999 3998 4025 -137 -147 149 O ATOM 5630 CB GLN B 505 10.993 -12.451 11.637 1.00 39.42 C ANISOU 5630 CB GLN B 505 4984 4996 4999 -127 -126 134 C ATOM 5631 H GLN B 505 11.059 -10.562 13.172 1.00 39.25 H ATOM 5632 HA GLN B 505 11.588 -10.734 10.675 1.00 43.34 H ATOM 5633 N LEU B 508 6.274 -14.001 11.431 1.00 34.74 N ANISOU 5633 N LEU B 508 4395 4382 4423 -133 -152 146 N ATOM 5634 CA LEU B 508 5.918 -14.699 12.662 1.00 31.84 C ANISOU 5634 CA LEU B 508 4025 4011 4062 -122 -145 138 C ATOM 5635 C LEU B 508 4.414 -14.688 12.880 1.00 22.54 C ANISOU 5635 C LEU B 508 2846 2826 2892 -122 -152 142 C ATOM 5636 O LEU B 508 3.761 -13.671 12.668 1.00 19.94 O ANISOU 5636 O LEU B 508 2516 2493 2568 -125 -158 147 O ATOM 5637 CB LEU B 508 6.577 -14.030 13.880 1.00 34.98 C ANISOU 5637 CB LEU B 508 4419 4410 4463 -112 -133 131 C ATOM 5638 CG LEU B 508 8.088 -14.122 14.101 1.00 35.80 C ANISOU 5638 CG LEU B 508 4522 4519 4561 -109 -124 126 C ATOM 5639 CD1 LEU B 508 8.494 -13.269 15.299 1.00 34.39 C ANISOU 5639 CD1 LEU B 508 4341 4340 4387 -100 -115 120 C ATOM 5640 CD2 LEU B 508 8.522 -15.564 14.303 1.00 36.76 C ANISOU 5640 CD2 LEU B 508 4644 4642 4679 -106 -120 121 C ATOM 5641 HA LEU B 508 6.222 -15.630 12.613 1.00 38.21 H ATOM 5642 HB2 LEU B 508 6.366 -13.084 13.837 1.00 41.98 H ATOM 5643 HB3 LEU B 508 6.162 -14.403 14.673 1.00 41.98 H ATOM 5644 HG LEU B 508 8.545 -13.778 13.317 1.00 42.96 H ATOM 5645 HD11 LEU B 508 9.443 -13.338 15.424 1.00 41.27 H ATOM 5646 HD12 LEU B 508 8.251 -12.356 15.128 1.00 41.27 H ATOM 5647 HD13 LEU B 508 8.036 -13.590 16.080 1.00 41.27 H ATOM 5648 HD21 LEU B 508 9.472 -15.588 14.439 1.00 44.11 H ATOM 5649 HD22 LEU B 508 8.071 -15.920 15.073 1.00 44.11 H ATOM 5650 HD23 LEU B 508 8.289 -16.072 13.523 1.00 44.11 H ATOM 5651 N ASP B 509 3.872 -15.816 13.325 1.00 24.74 N ANISOU 5651 N ASP B 509 3125 3102 3174 -118 -151 139 N ATOM 5652 CA AASP B 509 2.475 -15.862 13.711 0.52 24.25 C ANISOU 5652 CA AASP B 509 3061 3033 3120 -117 -156 140 C ATOM 5653 CA BASP B 509 2.486 -15.894 13.778 0.48 24.88 C ANISOU 5653 CA BASP B 509 3141 3113 3200 -116 -155 140 C ATOM 5654 C ASP B 509 2.155 -14.695 14.651 1.00 22.57 C ANISOU 5654 C ASP B 509 2844 2818 2914 -111 -151 138 C ATOM 5655 O ASP B 509 3.009 -14.233 15.396 1.00 23.73 O ANISOU 5655 O ASP B 509 2989 2968 3060 -105 -141 132 O ATOM 5656 CB AASP B 509 2.159 -17.204 14.376 0.52 27.21 C ANISOU 5656 CB AASP B 509 3436 3407 3497 -111 -152 135 C ATOM 5657 CB BASP B 509 2.280 -17.149 14.627 0.48 27.79 C ANISOU 5657 CB BASP B 509 3508 3480 3570 -109 -150 134 C ATOM 5658 CG AASP B 509 0.874 -17.173 15.175 0.52 29.37 C ANISOU 5658 CG AASP B 509 3707 3674 3779 -107 -153 134 C ATOM 5659 CG BASP B 509 2.536 -18.426 13.863 0.48 28.20 C ANISOU 5659 CG BASP B 509 3564 3533 3617 -114 -154 135 C ATOM 5660 OD1AASP B 509 -0.190 -17.501 14.613 0.52 33.06 O ANISOU 5660 OD1AASP B 509 4175 4136 4250 -112 -164 140 O ATOM 5661 OD1BASP B 509 3.358 -18.410 12.923 0.48 31.59 O ANISOU 5661 OD1BASP B 509 3997 3969 4038 -119 -156 136 O ATOM 5662 OD2AASP B 509 0.931 -16.825 16.370 0.52 28.79 O ANISOU 5662 OD2AASP B 509 3630 3601 3709 -99 -144 129 O ATOM 5663 OD2BASP B 509 1.915 -19.452 14.210 0.48 26.63 O ANISOU 5663 OD2BASP B 509 3366 3332 3422 -111 -155 133 O ATOM 5664 H AASP B 509 4.291 -16.562 13.410 0.52 29.69 H ATOM 5665 H BASP B 509 4.293 -16.564 13.375 0.48 29.69 H ATOM 5666 HA AASP B 509 1.915 -15.775 12.911 0.52 29.10 H ATOM 5667 HA BASP B 509 1.876 -15.916 13.011 0.48 29.86 H ATOM 5668 HB2AASP B 509 2.069 -17.883 13.689 0.52 32.65 H ATOM 5669 HB2BASP B 509 2.890 -17.124 15.381 0.48 33.35 H ATOM 5670 HB3AASP B 509 2.882 -17.436 14.979 0.52 32.65 H ATOM 5671 HB3BASP B 509 1.363 -17.169 14.943 0.48 33.35 H ATOM 5672 N PRO B 510 0.909 -14.200 14.597 1.00 22.06 N ANISOU 5672 N PRO B 510 2778 2747 2857 -113 -159 143 N ATOM 5673 CA PRO B 510 0.473 -13.115 15.485 1.00 20.81 C ANISOU 5673 CA PRO B 510 2615 2586 2706 -108 -156 141 C ATOM 5674 C PRO B 510 0.777 -13.354 16.962 1.00 18.06 C ANISOU 5674 C PRO B 510 2265 2240 2359 -98 -143 132 C ATOM 5675 O PRO B 510 1.181 -12.406 17.637 1.00 16.57 O ANISOU 5675 O PRO B 510 2073 2051 2170 -94 -138 129 O ATOM 5676 CB PRO B 510 -1.045 -13.087 15.273 1.00 22.17 C ANISOU 5676 CB PRO B 510 2786 2751 2887 -111 -167 147 C ATOM 5677 CG PRO B 510 -1.222 -13.547 13.892 1.00 23.62 C ANISOU 5677 CG PRO B 510 2974 2934 3068 -121 -179 155 C ATOM 5678 CD PRO B 510 -0.115 -14.512 13.584 1.00 19.72 C ANISOU 5678 CD PRO B 510 2484 2446 2563 -121 -174 151 C ATOM 5679 HA PRO B 510 0.860 -12.261 15.202 1.00 24.97 H ATOM 5680 HB2 PRO B 510 -1.476 -13.692 15.897 1.00 26.61 H ATOM 5681 HB3 PRO B 510 -1.376 -12.182 15.382 1.00 26.61 H ATOM 5682 HG2 PRO B 510 -2.082 -13.987 13.810 1.00 28.35 H ATOM 5683 HG3 PRO B 510 -1.177 -12.784 13.294 1.00 28.35 H ATOM 5684 HD2 PRO B 510 -0.425 -15.425 13.687 1.00 23.66 H ATOM 5685 HD3 PRO B 510 0.233 -14.353 12.692 1.00 23.66 H ATOM 5686 N ALA B 511 0.556 -14.571 17.462 1.00 12.30 N ANISOU 5686 N ALA B 511 1536 1510 1628 -95 -140 128 N ATOM 5687 CA ALA B 511 0.835 -14.881 18.866 1.00 12.36 C ANISOU 5687 CA ALA B 511 1541 1519 1635 -86 -129 120 C ATOM 5688 C ALA B 511 2.321 -14.740 19.161 1.00 12.07 C ANISOU 5688 C ALA B 511 1506 1488 1592 -83 -120 115 C ATOM 5689 O ALA B 511 2.713 -14.254 20.223 1.00 9.35 O ANISOU 5689 O ALA B 511 1160 1145 1248 -78 -112 110 O ATOM 5690 CB ALA B 511 0.367 -16.285 19.215 1.00 19.06 C ANISOU 5690 CB ALA B 511 2390 2366 2484 -84 -128 118 C ATOM 5691 H ALA B 511 0.245 -15.234 17.010 1.00 14.76 H ATOM 5692 HA ALA B 511 0.350 -14.248 19.437 1.00 14.83 H ATOM 5693 HB1 ALA B 511 0.563 -16.459 20.139 1.00 22.87 H ATOM 5694 HB2 ALA B 511 -0.579 -16.346 19.063 1.00 22.87 H ATOM 5695 HB3 ALA B 511 0.829 -16.915 18.658 1.00 22.87 H ATOM 5696 N LEU B 512 3.142 -15.192 18.224 1.00 8.87 N ANISOU 5696 N LEU B 512 1103 1086 1181 -87 -121 116 N ATOM 5697 CA LEU B 512 4.577 -15.113 18.397 1.00 10.82 C ANISOU 5697 CA LEU B 512 1351 1338 1422 -84 -113 112 C ATOM 5698 C LEU B 512 5.010 -13.654 18.384 1.00 11.80 C ANISOU 5698 C LEU B 512 1474 1463 1546 -85 -113 113 C ATOM 5699 O LEU B 512 5.935 -13.283 19.086 1.00 5.31 O ANISOU 5699 O LEU B 512 652 644 722 -80 -105 108 O ATOM 5700 CB LEU B 512 5.298 -15.926 17.321 1.00 12.62 C ANISOU 5700 CB LEU B 512 1582 1570 1644 -89 -116 114 C ATOM 5701 CG LEU B 512 5.124 -17.448 17.430 1.00 18.65 C ANISOU 5701 CG LEU B 512 2347 2333 2407 -88 -116 112 C ATOM 5702 CD1 LEU B 512 5.921 -18.132 16.344 1.00 23.72 C ANISOU 5702 CD1 LEU B 512 2992 2978 3042 -93 -119 114 C ATOM 5703 CD2 LEU B 512 5.535 -17.989 18.800 1.00 19.94 C ANISOU 5703 CD2 LEU B 512 2509 2497 2571 -80 -106 104 C ATOM 5704 H LEU B 512 2.892 -15.547 17.482 1.00 10.64 H ATOM 5705 HA LEU B 512 4.814 -15.490 19.270 1.00 12.98 H ATOM 5706 HB2 LEU B 512 4.961 -15.655 16.452 1.00 15.15 H ATOM 5707 HB3 LEU B 512 6.247 -15.736 17.375 1.00 15.15 H ATOM 5708 HG LEU B 512 4.189 -17.666 17.294 1.00 22.38 H ATOM 5709 HD11 LEU B 512 5.804 -19.082 16.423 1.00 28.46 H ATOM 5710 HD12 LEU B 512 5.604 -17.833 15.489 1.00 28.46 H ATOM 5711 HD13 LEU B 512 6.848 -17.906 16.448 1.00 28.46 H ATOM 5712 HD21 LEU B 512 5.406 -18.940 18.812 1.00 23.93 H ATOM 5713 HD22 LEU B 512 6.460 -17.782 18.952 1.00 23.93 H ATOM 5714 HD23 LEU B 512 4.991 -17.576 19.475 1.00 23.93 H ATOM 5715 N GLN B 513 4.322 -12.813 17.615 1.00 9.47 N ANISOU 5715 N GLN B 513 1178 1165 1255 -90 -121 120 N ATOM 5716 CA GLN B 513 4.621 -11.376 17.622 1.00 8.71 C ANISOU 5716 CA GLN B 513 1080 1068 1160 -91 -121 121 C ATOM 5717 C GLN B 513 4.311 -10.755 18.980 1.00 7.63 C ANISOU 5717 C GLN B 513 941 929 1028 -84 -115 117 C ATOM 5718 O GLN B 513 5.070 -9.919 19.489 1.00 7.21 O ANISOU 5718 O GLN B 513 887 878 975 -81 -110 114 O ATOM 5719 CB GLN B 513 3.863 -10.651 16.504 1.00 11.64 C ANISOU 5719 CB GLN B 513 1452 1437 1535 -99 -133 131 C ATOM 5720 CG GLN B 513 4.329 -11.069 15.134 1.00 10.67 C ANISOU 5720 CG GLN B 513 1332 1318 1406 -107 -140 136 C ATOM 5721 CD GLN B 513 3.947 -10.100 14.045 1.00 14.78 C ANISOU 5721 CD GLN B 513 1852 1836 1927 -117 -151 146 C ATOM 5722 OE1 GLN B 513 3.800 -8.890 14.273 1.00 17.69 O ANISOU 5722 OE1 GLN B 513 2219 2202 2301 -116 -152 148 O ATOM 5723 NE2 GLN B 513 3.793 -10.624 12.843 1.00 14.84 N ANISOU 5723 NE2 GLN B 513 1865 1845 1931 -126 -161 152 N ATOM 5724 H GLN B 513 3.684 -13.042 17.085 1.00 11.36 H ATOM 5725 HA GLN B 513 5.579 -11.257 17.455 1.00 10.45 H ATOM 5726 HB2 GLN B 513 2.918 -10.855 16.576 1.00 13.97 H ATOM 5727 HB3 GLN B 513 4.005 -9.695 16.592 1.00 13.97 H ATOM 5728 HG2 GLN B 513 5.296 -11.143 15.141 1.00 12.81 H ATOM 5729 HG3 GLN B 513 3.934 -11.929 14.918 1.00 12.81 H ATOM 5730 HE21 GLN B 513 3.911 -11.467 12.723 1.00 17.81 H ATOM 5731 HE22 GLN B 513 3.576 -10.122 12.179 1.00 17.81 H ATOM 5732 N ARG B 514 3.217 -11.180 19.595 1.00 10.36 N ANISOU 5732 N ARG B 514 1286 1272 1379 -82 -117 116 N ATOM 5733 CA ARG B 514 2.882 -10.686 20.922 1.00 11.44 C ANISOU 5733 CA ARG B 514 1420 1406 1519 -76 -111 112 C ATOM 5734 C ARG B 514 3.943 -11.096 21.937 1.00 8.19 C ANISOU 5734 C ARG B 514 1010 1000 1103 -70 -101 104 C ATOM 5735 O ARG B 514 4.322 -10.315 22.822 1.00 8.48 O ANISOU 5735 O ARG B 514 1046 1036 1140 -66 -96 101 O ATOM 5736 CB ARG B 514 1.524 -11.225 21.365 1.00 12.99 C ANISOU 5736 CB ARG B 514 1615 1599 1722 -75 -115 113 C ATOM 5737 CG ARG B 514 0.355 -10.545 20.716 1.00 18.83 C ANISOU 5737 CG ARG B 514 2353 2333 2470 -80 -125 120 C ATOM 5738 CD ARG B 514 -0.928 -10.828 21.489 1.00 26.43 C ANISOU 5738 CD ARG B 514 3313 3291 3439 -78 -127 120 C ATOM 5739 NE ARG B 514 -1.251 -12.253 21.493 1.00 31.59 N ANISOU 5739 NE ARG B 514 3967 3945 4090 -78 -126 119 N ATOM 5740 CZ ARG B 514 -1.993 -12.863 20.570 1.00 33.30 C ANISOU 5740 CZ ARG B 514 4184 4158 4309 -82 -135 124 C ATOM 5741 NH1 ARG B 514 -2.504 -12.182 19.546 1.00 32.25 N ANISOU 5741 NH1 ARG B 514 4050 4021 4180 -88 -145 131 N ATOM 5742 NH2 ARG B 514 -2.223 -14.167 20.677 1.00 34.35 N ANISOU 5742 NH2 ARG B 514 4319 4292 4440 -81 -134 122 N ATOM 5743 H ARG B 514 2.658 -11.747 19.271 1.00 12.44 H ATOM 5744 HA ARG B 514 2.835 -9.707 20.902 1.00 13.72 H ATOM 5745 HB2 ARG B 514 1.477 -12.169 21.144 1.00 15.59 H ATOM 5746 HB3 ARG B 514 1.440 -11.108 22.324 1.00 15.59 H ATOM 5747 HG2 ARG B 514 0.503 -9.587 20.707 1.00 22.60 H ATOM 5748 HG3 ARG B 514 0.248 -10.879 19.811 1.00 22.60 H ATOM 5749 HD2 ARG B 514 -0.817 -10.540 22.409 1.00 31.72 H ATOM 5750 HD3 ARG B 514 -1.663 -10.351 21.074 1.00 31.72 H ATOM 5751 HE ARG B 514 -0.940 -12.731 22.136 1.00 37.91 H ATOM 5752 HH11 ARG B 514 -2.357 -11.337 19.475 1.00 38.69 H ATOM 5753 HH12 ARG B 514 -2.982 -12.586 18.956 1.00 38.69 H ATOM 5754 HH21 ARG B 514 -1.893 -14.609 21.336 1.00 41.22 H ATOM 5755 HH22 ARG B 514 -2.700 -14.569 20.085 1.00 41.22 H ATOM 5756 N LEU B 515 4.401 -12.340 21.819 1.00 5.69 N ANISOU 5756 N LEU B 515 695 685 781 -69 -98 102 N ATOM 5757 CA LEU B 515 5.454 -12.858 22.681 1.00 5.76 C ANISOU 5757 CA LEU B 515 705 697 785 -64 -89 95 C ATOM 5758 C LEU B 515 6.769 -12.121 22.447 1.00 1.44 C ANISOU 5758 C LEU B 515 158 153 234 -64 -86 94 C ATOM 5759 O LEU B 515 7.497 -11.833 23.380 1.00 3.34 O ANISOU 5759 O LEU B 515 400 396 475 -60 -80 89 O ATOM 5760 CB LEU B 515 5.639 -14.353 22.435 1.00 5.96 C ANISOU 5760 CB LEU B 515 733 725 808 -64 -89 94 C ATOM 5761 CG LEU B 515 6.729 -15.010 23.278 1.00 4.46 C ANISOU 5761 CG LEU B 515 543 537 613 -60 -81 88 C ATOM 5762 CD1 LEU B 515 6.512 -14.811 24.804 1.00 4.73 C ANISOU 5762 CD1 LEU B 515 577 572 650 -55 -76 84 C ATOM 5763 CD2 LEU B 515 6.813 -16.502 22.917 1.00 4.29 C ANISOU 5763 CD2 LEU B 515 523 517 590 -61 -82 87 C ATOM 5764 H LEU B 515 4.114 -12.907 21.240 1.00 6.83 H ATOM 5765 HA LEU B 515 5.195 -12.731 23.617 1.00 6.91 H ATOM 5766 HB2 LEU B 515 4.804 -14.804 22.633 1.00 7.16 H ATOM 5767 HB3 LEU B 515 5.869 -14.487 21.502 1.00 7.16 H ATOM 5768 HG LEU B 515 7.581 -14.605 23.049 1.00 5.35 H ATOM 5769 HD11 LEU B 515 7.225 -15.244 25.279 1.00 5.68 H ATOM 5770 HD12 LEU B 515 6.511 -13.871 24.999 1.00 5.68 H ATOM 5771 HD13 LEU B 515 5.670 -15.199 25.052 1.00 5.68 H ATOM 5772 HD21 LEU B 515 7.499 -16.914 23.448 1.00 5.14 H ATOM 5773 HD22 LEU B 515 5.966 -16.915 23.099 1.00 5.14 H ATOM 5774 HD23 LEU B 515 7.025 -16.586 21.984 1.00 5.14 H ATOM 5775 N TYR B 516 7.051 -11.770 21.204 1.00 1.50 N ANISOU 5775 N TYR B 516 167 162 241 -69 -91 98 N ATOM 5776 CA TYR B 516 8.319 -11.106 20.916 1.00 2.27 C ANISOU 5776 CA TYR B 516 265 263 335 -69 -88 97 C ATOM 5777 C TYR B 516 8.425 -9.738 21.584 1.00 4.11 C ANISOU 5777 C TYR B 516 497 494 572 -67 -87 97 C ATOM 5778 O TYR B 516 9.533 -9.279 21.919 1.00 2.07 O ANISOU 5778 O TYR B 516 238 237 310 -64 -82 94 O ATOM 5779 CB TYR B 516 8.516 -10.946 19.415 1.00 1.56 C ANISOU 5779 CB TYR B 516 176 175 243 -76 -95 104 C ATOM 5780 CG TYR B 516 9.972 -10.749 19.070 1.00 2.14 C ANISOU 5780 CG TYR B 516 250 252 311 -76 -91 102 C ATOM 5781 CD1 TYR B 516 10.767 -11.817 18.712 1.00 2.84 C ANISOU 5781 CD1 TYR B 516 341 345 395 -76 -89 100 C ATOM 5782 CD2 TYR B 516 10.544 -9.483 19.108 1.00 5.73 C ANISOU 5782 CD2 TYR B 516 703 707 766 -76 -90 103 C ATOM 5783 CE1 TYR B 516 12.108 -11.634 18.404 1.00 4.62 C ANISOU 5783 CE1 TYR B 516 566 574 615 -77 -85 99 C ATOM 5784 CE2 TYR B 516 11.878 -9.291 18.815 1.00 3.27 C ANISOU 5784 CE2 TYR B 516 392 399 450 -76 -87 101 C ATOM 5785 CZ TYR B 516 12.649 -10.361 18.451 1.00 8.47 C ANISOU 5785 CZ TYR B 516 1052 1062 1103 -76 -84 100 C ATOM 5786 OH TYR B 516 13.979 -10.155 18.158 1.00 12.21 O ANISOU 5786 OH TYR B 516 1526 1539 1572 -76 -81 99 O ATOM 5787 H TYR B 516 6.543 -11.898 20.522 1.00 1.80 H ATOM 5788 HA TYR B 516 9.050 -11.662 21.256 1.00 2.73 H ATOM 5789 HB2 TYR B 516 8.201 -11.745 18.964 1.00 1.88 H ATOM 5790 HB3 TYR B 516 8.022 -10.170 19.108 1.00 1.88 H ATOM 5791 HD1 TYR B 516 10.401 -12.671 18.680 1.00 3.41 H ATOM 5792 HD2 TYR B 516 10.022 -8.754 19.354 1.00 6.87 H ATOM 5793 HE1 TYR B 516 12.637 -12.360 18.164 1.00 5.54 H ATOM 5794 HE2 TYR B 516 12.245 -8.437 18.843 1.00 3.92 H ATOM 5795 HH TYR B 516 14.139 -10.400 17.392 1.00 14.65 H ATOM 5796 N ARG B 517 7.282 -9.069 21.740 1.00 2.72 N ANISOU 5796 N ARG B 517 318 314 401 -68 -91 100 N ATOM 5797 CA ARG B 517 7.233 -7.727 22.329 1.00 5.10 C ANISOU 5797 CA ARG B 517 618 612 707 -66 -91 100 C ATOM 5798 C ARG B 517 7.246 -7.731 23.853 1.00 1.72 C ANISOU 5798 C ARG B 517 189 183 279 -60 -85 94 C ATOM 5799 O ARG B 517 7.243 -6.656 24.496 1.00 2.28 O ANISOU 5799 O ARG B 517 260 253 355 -58 -84 93 O ATOM 5800 CB ARG B 517 5.993 -6.973 21.842 1.00 9.90 C ANISOU 5800 CB ARG B 517 1224 1216 1322 -70 -99 106 C ATOM 5801 CG ARG B 517 6.019 -6.673 20.365 1.00 18.73 C ANISOU 5801 CG ARG B 517 2343 2335 2441 -77 -107 113 C ATOM 5802 CD ARG B 517 4.724 -6.003 19.900 1.00 29.30 C ANISOU 5802 CD ARG B 517 3678 3667 3787 -81 -116 120 C ATOM 5803 NE ARG B 517 4.618 -6.035 18.444 1.00 35.94 N ANISOU 5803 NE ARG B 517 4520 4509 4627 -89 -125 128 N ATOM 5804 CZ ARG B 517 5.351 -5.285 17.629 1.00 39.71 C ANISOU 5804 CZ ARG B 517 4997 4988 5101 -94 -128 132 C ATOM 5805 NH1 ARG B 517 6.245 -4.439 18.127 1.00 41.38 N ANISOU 5805 NH1 ARG B 517 5208 5201 5313 -90 -122 129 N ATOM 5806 NH2 ARG B 517 5.193 -5.383 16.315 1.00 39.02 N ANISOU 5806 NH2 ARG B 517 4911 4901 5012 -102 -137 140 N ATOM 5807 H ARG B 517 6.511 -9.374 21.510 1.00 3.26 H ATOM 5808 HA ARG B 517 8.021 -7.227 22.028 1.00 6.11 H ATOM 5809 HB2 ARG B 517 5.207 -7.512 22.023 1.00 11.88 H ATOM 5810 HB3 ARG B 517 5.931 -6.130 22.317 1.00 11.88 H ATOM 5811 HG2 ARG B 517 6.757 -6.073 20.174 1.00 22.48 H ATOM 5812 HG3 ARG B 517 6.125 -7.502 19.873 1.00 22.48 H ATOM 5813 HD2 ARG B 517 3.964 -6.476 20.273 1.00 35.16 H ATOM 5814 HD3 ARG B 517 4.719 -5.076 20.187 1.00 35.16 H ATOM 5815 HE ARG B 517 4.094 -6.619 18.092 1.00 43.13 H ATOM 5816 HH11 ARG B 517 6.350 -4.376 18.978 1.00 49.65 H ATOM 5817 HH12 ARG B 517 6.719 -3.954 17.599 1.00 49.65 H ATOM 5818 HH21 ARG B 517 4.614 -5.930 15.991 1.00 46.82 H ATOM 5819 HH22 ARG B 517 5.667 -4.896 15.787 1.00 46.82 H ATOM 5820 N GLN B 518 7.285 -8.917 24.449 1.00 1.39 N ANISOU 5820 N GLN B 518 149 143 234 -57 -81 90 N ATOM 5821 CA GLN B 518 7.439 -9.008 25.908 1.00 1.31 C ANISOU 5821 CA GLN B 518 139 134 225 -52 -76 85 C ATOM 5822 C GLN B 518 8.895 -8.873 26.349 1.00 1.24 C ANISOU 5822 C GLN B 518 131 127 211 -50 -70 81 C ATOM 5823 O GLN B 518 9.780 -9.471 25.757 1.00 1.21 O ANISOU 5823 O GLN B 518 130 127 204 -50 -69 80 O ATOM 5824 CB GLN B 518 6.884 -10.335 26.445 1.00 1.28 C ANISOU 5824 CB GLN B 518 136 131 220 -51 -74 83 C ATOM 5825 CG GLN B 518 5.395 -10.494 26.250 1.00 1.35 C ANISOU 5825 CG GLN B 518 144 137 234 -53 -79 87 C ATOM 5826 CD GLN B 518 4.798 -11.578 27.135 1.00 3.14 C ANISOU 5826 CD GLN B 518 370 363 460 -51 -77 85 C ATOM 5827 OE1 GLN B 518 5.334 -11.900 28.186 1.00 1.25 O ANISOU 5827 OE1 GLN B 518 131 126 218 -48 -72 81 O ATOM 5828 NE2 GLN B 518 3.677 -12.140 26.705 1.00 8.52 N ANISOU 5828 NE2 GLN B 518 1051 1043 1145 -54 -81 88 N ATOM 5829 H GLN B 518 7.225 -9.674 24.046 1.00 1.66 H ATOM 5830 HA GLN B 518 6.932 -8.281 26.325 1.00 1.57 H ATOM 5831 HB2 GLN B 518 7.324 -11.067 25.985 1.00 1.54 H ATOM 5832 HB3 GLN B 518 7.066 -10.388 27.397 1.00 1.54 H ATOM 5833 HG2 GLN B 518 4.957 -9.656 26.466 1.00 1.62 H ATOM 5834 HG3 GLN B 518 5.221 -10.732 25.326 1.00 1.62 H ATOM 5835 HE21 GLN B 518 3.327 -11.886 25.961 1.00 10.23 H ATOM 5836 HE22 GLN B 518 3.300 -12.758 27.169 1.00 10.23 H ATOM 5837 N PHE B 519 9.129 -8.072 27.385 1.00 1.21 N ANISOU 5837 N PHE B 519 127 123 210 -47 -68 79 N ATOM 5838 CA PHE B 519 10.377 -8.118 28.141 1.00 1.14 C ANISOU 5838 CA PHE B 519 119 116 197 -44 -64 75 C ATOM 5839 C PHE B 519 10.549 -9.550 28.611 1.00 4.73 C ANISOU 5839 C PHE B 519 576 573 648 -43 -61 72 C ATOM 5840 O PHE B 519 9.604 -10.126 29.144 1.00 1.09 O ANISOU 5840 O PHE B 519 114 112 189 -42 -61 72 O ATOM 5841 CB PHE B 519 10.308 -7.205 29.367 1.00 1.60 C ANISOU 5841 CB PHE B 519 177 173 260 -42 -64 73 C ATOM 5842 CG PHE B 519 10.288 -5.749 29.043 1.00 2.80 C ANISOU 5842 CG PHE B 519 327 321 415 -42 -67 75 C ATOM 5843 CD1 PHE B 519 9.088 -5.076 28.883 1.00 5.59 C ANISOU 5843 CD1 PHE B 519 677 670 775 -44 -71 79 C ATOM 5844 CD2 PHE B 519 11.473 -5.034 28.940 1.00 2.15 C ANISOU 5844 CD2 PHE B 519 245 240 333 -42 -66 75 C ATOM 5845 CE1 PHE B 519 9.084 -3.709 28.601 1.00 5.75 C ANISOU 5845 CE1 PHE B 519 697 688 801 -45 -74 81 C ATOM 5846 CE2 PHE B 519 11.468 -3.675 28.645 1.00 6.64 C ANISOU 5846 CE2 PHE B 519 812 805 906 -43 -69 77 C ATOM 5847 CZ PHE B 519 10.278 -3.023 28.481 1.00 4.68 C ANISOU 5847 CZ PHE B 519 562 553 664 -44 -73 80 C ATOM 5848 H PHE B 519 8.572 -7.484 27.674 1.00 1.45 H ATOM 5849 HA PHE B 519 11.135 -7.860 27.576 1.00 1.37 H ATOM 5850 HB2 PHE B 519 9.499 -7.409 29.861 1.00 1.92 H ATOM 5851 HB3 PHE B 519 11.084 -7.374 29.924 1.00 1.92 H ATOM 5852 HD1 PHE B 519 8.283 -5.536 28.960 1.00 6.70 H ATOM 5853 HD2 PHE B 519 12.284 -5.476 29.046 1.00 2.58 H ATOM 5854 HE1 PHE B 519 8.277 -3.261 28.484 1.00 6.90 H ATOM 5855 HE2 PHE B 519 12.270 -3.210 28.571 1.00 7.97 H ATOM 5856 HZ PHE B 519 10.272 -2.112 28.290 1.00 5.62 H ATOM 5857 N SER B 520 11.721 -10.144 28.381 1.00 1.05 N ANISOU 5857 N SER B 520 111 109 178 -42 -58 70 N ATOM 5858 CA SER B 520 11.907 -11.550 28.734 1.00 2.13 C ANISOU 5858 CA SER B 520 248 248 312 -41 -56 67 C ATOM 5859 C SER B 520 13.042 -11.789 29.746 1.00 2.67 C ANISOU 5859 C SER B 520 318 318 379 -38 -53 64 C ATOM 5860 O SER B 520 13.362 -12.953 30.074 1.00 4.06 O ANISOU 5860 O SER B 520 494 495 553 -37 -51 63 O ATOM 5861 CB SER B 520 12.123 -12.406 27.483 1.00 1.02 C ANISOU 5861 CB SER B 520 109 109 170 -43 -57 69 C ATOM 5862 OG SER B 520 13.295 -12.007 26.793 1.00 1.02 O ANISOU 5862 OG SER B 520 109 110 167 -43 -57 69 O ATOM 5863 H SER B 520 12.409 -9.765 28.030 1.00 1.26 H ATOM 5864 HA SER B 520 11.080 -11.864 29.155 1.00 2.55 H ATOM 5865 HB2 SER B 520 12.214 -13.335 27.749 1.00 1.23 H ATOM 5866 HB3 SER B 520 11.359 -12.303 26.895 1.00 1.23 H ATOM 5867 HG SER B 520 13.653 -11.384 27.187 1.00 1.22 H ATOM 5868 N GLU B 521 13.639 -10.720 30.260 1.00 2.44 N ANISOU 5868 N GLU B 521 288 288 351 -37 -53 63 N ATOM 5869 CA GLU B 521 14.626 -10.858 31.335 1.00 0.91 C ANISOU 5869 CA GLU B 521 94 94 157 -35 -51 61 C ATOM 5870 C GLU B 521 14.566 -9.680 32.298 1.00 0.92 C ANISOU 5870 C GLU B 521 94 93 161 -34 -52 61 C ATOM 5871 O GLU B 521 14.510 -8.532 31.882 1.00 3.54 O ANISOU 5871 O GLU B 521 426 425 496 -35 -54 62 O ATOM 5872 CB GLU B 521 16.051 -10.992 30.776 1.00 1.63 C ANISOU 5872 CB GLU B 521 186 186 246 -35 -50 60 C ATOM 5873 CG GLU B 521 17.166 -11.057 31.844 1.00 2.07 C ANISOU 5873 CG GLU B 521 242 243 303 -33 -50 58 C ATOM 5874 CD GLU B 521 18.546 -11.124 31.206 1.00 3.85 C ANISOU 5874 CD GLU B 521 468 469 528 -33 -50 58 C ATOM 5875 OE1 GLU B 521 18.958 -10.105 30.612 1.00 7.67 O ANISOU 5875 OE1 GLU B 521 951 952 1012 -33 -50 59 O ATOM 5876 OE2 GLU B 521 19.181 -12.197 31.248 1.00 11.64 O ANISOU 5876 OE2 GLU B 521 1454 1456 1513 -33 -49 57 O ATOM 5877 H GLU B 521 13.496 -9.910 30.010 1.00 2.93 H ATOM 5878 HA GLU B 521 14.426 -11.671 31.844 1.00 1.09 H ATOM 5879 HB2 GLU B 521 16.101 -11.805 30.250 1.00 1.95 H ATOM 5880 HB3 GLU B 521 16.233 -10.226 30.209 1.00 1.95 H ATOM 5881 HG2 GLU B 521 17.125 -10.261 32.398 1.00 2.49 H ATOM 5882 HG3 GLU B 521 17.043 -11.851 32.387 1.00 2.49 H ATOM 5883 N GLY B 522 14.589 -9.969 33.593 1.00 3.52 N ANISOU 5883 N GLY B 522 424 424 491 -33 -52 60 N ATOM 5884 CA GLY B 522 14.584 -8.927 34.604 1.00 5.89 C ANISOU 5884 CA GLY B 522 723 722 795 -32 -54 60 C ATOM 5885 C GLY B 522 15.953 -8.316 34.820 1.00 9.07 C ANISOU 5885 C GLY B 522 1124 1123 1198 -31 -54 59 C ATOM 5886 O GLY B 522 16.097 -7.254 35.434 1.00 6.50 O ANISOU 5886 O GLY B 522 798 795 877 -31 -56 59 O ATOM 5887 OXT GLY B 522 16.963 -8.864 34.374 1.00 9.85 O ANISOU 5887 OXT GLY B 522 1224 1223 1295 -31 -53 58 O ATOM 5888 H GLY B 522 14.609 -10.767 33.912 1.00 4.23 H ATOM 5889 HA2 GLY B 522 13.973 -8.222 34.338 1.00 7.07 H ATOM 5890 HA3 GLY B 522 14.277 -9.297 35.447 1.00 7.07 H TER 5891 GLY B 522 ATOM 5892 P DT X 401 22.347 -18.459 40.342 0.66 44.23 P ATOM 5893 OP1 DT X 401 22.833 -17.063 40.259 0.66 44.93 O ATOM 5894 OP2 DT X 401 23.014 -19.432 41.236 0.66 46.57 O ATOM 5895 O5' DT X 401 20.884 -18.431 40.732 0.66 37.13 O ATOM 5896 C5' DT X 401 19.941 -18.734 39.706 0.66 28.41 C ATOM 5897 C4' DT X 401 18.614 -19.188 40.290 0.66 20.76 C ATOM 5898 O4' DT X 401 18.823 -20.300 41.205 0.66 17.59 O ATOM 5899 C3' DT X 401 17.840 -18.168 41.114 0.66 16.91 C ATOM 5900 O3' DT X 401 16.501 -18.528 40.912 0.66 14.81 O ATOM 5901 C2' DT X 401 18.274 -18.520 42.543 0.66 15.34 C ATOM 5902 C1' DT X 401 18.209 -20.044 42.451 0.66 18.52 C ATOM 5903 N1 DT X 401 18.924 -20.904 43.489 0.66 24.05 N ATOM 5904 C2 DT X 401 18.223 -21.696 44.392 0.66 25.22 C ATOM 5905 O2 DT X 401 17.012 -21.776 44.484 0.66 21.70 O ATOM 5906 N3 DT X 401 19.004 -22.420 45.254 0.66 29.92 N ATOM 5907 C4 DT X 401 20.382 -22.463 45.308 0.66 31.14 C ATOM 5908 O4 DT X 401 20.974 -23.159 46.128 0.66 33.97 O ATOM 5909 C5 DT X 401 21.055 -21.635 44.344 0.66 29.96 C ATOM 5910 C7 DT X 401 22.557 -21.596 44.309 0.66 31.07 C ATOM 5911 C6 DT X 401 20.307 -20.913 43.490 0.66 28.87 C ATOM 5912 H5' DT X 401 20.302 -19.447 39.139 0.66 34.09 H ATOM 5913 H5'' DT X 401 19.794 -17.934 39.160 0.66 34.09 H ATOM 5914 H4' DT X 401 18.041 -19.493 39.556 0.66 24.91 H ATOM 5915 H3' DT X 401 18.039 -17.242 40.863 0.66 20.29 H ATOM 5916 H2' DT X 401 19.187 -18.212 42.724 0.66 18.41 H ATOM 5917 H2'' DT X 401 17.638 -18.175 43.204 0.66 18.41 H ATOM 5918 H1' DT X 401 17.270 -20.319 42.404 0.66 22.23 H ATOM 5919 H3 DT X 401 18.528 -22.979 45.903 0.66 35.90 H ATOM 5920 H71 DT X 401 22.864 -20.679 44.470 0.66 37.29 H ATOM 5921 H72 DT X 401 22.915 -22.187 45.003 0.66 37.29 H ATOM 5922 H73 DT X 401 22.871 -21.896 43.430 0.66 37.29 H ATOM 5923 H6 DT X 401 20.771 -20.350 42.835 0.66 34.65 H ATOM 5924 P DC X 402 15.365 -17.428 40.606 0.80 9.62 P ATOM 5925 OP1 DC X 402 14.260 -18.123 40.059 0.91 3.34 O ATOM 5926 OP2 DC X 402 15.990 -16.240 39.933 0.88 7.01 O ATOM 5927 O5' DC X 402 14.956 -16.870 42.024 0.68 5.36 O ATOM 5928 C5' DC X 402 14.383 -17.756 42.986 0.93 4.50 C ATOM 5929 C4' DC X 402 13.555 -16.870 43.910 0.73 6.07 C ATOM 5930 O4' DC X 402 14.529 -16.189 44.764 0.93 6.28 O ATOM 5931 C3' DC X 402 12.653 -15.763 43.287 0.92 7.35 C ATOM 5932 O3' DC X 402 11.526 -15.699 44.131 1.00 6.90 O ATOM 5933 C2' DC X 402 13.524 -14.513 43.409 1.00 6.69 C ATOM 5934 C1' DC X 402 14.352 -14.769 44.677 0.87 8.30 C ATOM 5935 N1 DC X 402 15.694 -14.079 44.590 0.91 9.76 N ATOM 5936 C2 DC X 402 16.082 -13.050 45.468 0.89 13.49 C ATOM 5937 O2 DC X 402 15.320 -12.660 46.370 0.91 14.97 O ATOM 5938 N3 DC X 402 17.318 -12.489 45.304 0.94 15.65 N ATOM 5939 C4 DC X 402 18.142 -12.907 44.337 0.98 15.58 C ATOM 5940 N4 DC X 402 19.349 -12.315 44.219 0.90 15.85 N ATOM 5941 C5 DC X 402 17.769 -13.964 43.442 0.84 15.51 C ATOM 5942 C6 DC X 402 16.556 -14.512 43.606 0.93 11.51 C ATOM 5943 H5' DC X 402 15.089 -18.209 43.493 0.93 5.40 H ATOM 5944 H5'' DC X 402 13.808 -18.413 42.542 0.93 5.40 H ATOM 5945 H4' DC X 402 12.996 -17.445 44.473 0.73 7.28 H ATOM 5946 H3' DC X 402 12.414 -15.963 42.358 0.92 8.82 H ATOM 5947 H2' DC X 402 14.109 -14.424 42.628 1.00 8.03 H ATOM 5948 H2'' DC X 402 12.967 -13.714 43.517 1.00 8.03 H ATOM 5949 H1' DC X 402 13.863 -14.447 45.463 0.87 9.97 H ATOM 5950 H41 DC X 402 19.970 -12.604 43.518 0.90 19.02 H ATOM 5951 H42 DC X 402 19.604 -11.596 44.834 0.90 19.02 H ATOM 5952 H5 DC X 402 18.372 -14.266 42.731 0.84 18.61 H ATOM 5953 H6 DC X 402 16.270 -15.228 43.001 0.93 13.81 H TER 5954 DC X 402 HETATM 5955 MG MG B 1 11.196 -11.445 44.818 0.91 38.45 MG HETATM 5956 C1 GOL B 529 14.284 -7.639 27.044 1.00 0.41 C HETATM 5957 O1 GOL B 529 13.715 -8.924 26.872 1.00 1.12 O HETATM 5958 C2 GOL B 529 14.816 -7.493 28.466 1.00 3.49 C HETATM 5959 O2 GOL B 529 13.762 -7.626 29.393 1.00 3.73 O HETATM 5960 C3 GOL B 529 15.479 -6.131 28.654 1.00 15.17 C HETATM 5961 O3 GOL B 529 16.394 -5.869 27.603 1.00 20.63 O HETATM 5962 H11 GOL B 529 13.531 -6.875 26.854 1.00 0.49 H HETATM 5963 H12 GOL B 529 15.097 -7.498 26.332 1.00 0.49 H HETATM 5964 HO1 GOL B 529 13.317 -8.988 25.978 1.00 1.35 H HETATM 5965 H2 GOL B 529 15.561 -8.270 28.640 1.00 4.19 H HETATM 5966 HO2 GOL B 529 14.116 -7.544 30.303 1.00 4.47 H HETATM 5967 H31 GOL B 529 16.004 -6.110 29.609 1.00 18.20 H HETATM 5968 H32 GOL B 529 14.715 -5.353 28.674 1.00 18.20 H HETATM 5969 HO3 GOL B 529 16.406 -4.908 27.411 1.00 24.76 H HETATM 5970 C1 GOL B 530 -9.847 -16.965 47.503 1.00 12.40 C HETATM 5971 O1 GOL B 530 -9.708 -17.263 46.136 1.00 7.10 O HETATM 5972 C2 GOL B 530 -10.218 -15.499 47.685 1.00 17.84 C HETATM 5973 O2 GOL B 530 -9.078 -14.672 47.563 1.00 12.54 O HETATM 5974 C3 GOL B 530 -11.253 -15.094 46.649 1.00 23.45 C HETATM 5975 O3 GOL B 530 -12.435 -14.772 47.344 1.00 28.95 O HETATM 5976 H11 GOL B 530 -8.911 -17.173 48.020 1.00 14.88 H HETATM 5977 H12 GOL B 530 -10.622 -17.596 47.938 1.00 14.88 H HETATM 5978 HO1 GOL B 530 -9.406 -18.190 46.033 1.00 8.52 H HETATM 5979 H2 GOL B 530 -10.656 -15.375 48.675 1.00 21.41 H HETATM 5980 HO2 GOL B 530 -8.703 -14.761 46.662 1.00 15.05 H HETATM 5981 H31 GOL B 530 -11.434 -15.916 45.956 1.00 28.14 H HETATM 5982 H32 GOL B 530 -10.901 -14.231 46.083 1.00 28.14 H HETATM 5983 HO3 GOL B 530 -12.763 -13.899 47.044 1.00 34.75 H HETATM 5984 C1 GOL B 531 4.598 1.420 40.017 1.00 33.42 C HETATM 5985 O1 GOL B 531 3.193 1.372 39.955 1.00 39.52 O HETATM 5986 C2 GOL B 531 5.014 1.844 41.415 1.00 25.92 C HETATM 5987 O2 GOL B 531 6.036 0.990 41.876 1.00 17.57 O HETATM 5988 C3 GOL B 531 5.478 3.297 41.407 1.00 28.58 C HETATM 5989 O3 GOL B 531 6.793 3.389 40.909 1.00 27.13 O HETATM 5990 H11 GOL B 531 4.977 2.133 39.285 1.00 40.10 H HETATM 5991 H12 GOL B 531 5.013 0.439 39.787 1.00 40.10 H HETATM 5992 HO1 GOL B 531 2.914 1.164 39.039 1.00 47.42 H HETATM 5993 H2 GOL B 531 4.147 1.763 42.072 1.00 31.10 H HETATM 5994 HO2 GOL B 531 6.820 1.077 41.295 1.00 21.09 H HETATM 5995 H31 GOL B 531 5.442 3.698 42.420 1.00 34.29 H HETATM 5996 H32 GOL B 531 4.809 3.891 40.785 1.00 34.29 H HETATM 5997 HO3 GOL B 531 6.985 4.318 40.663 1.00 32.55 H HETATM 5998 C1 GOL B 532 -5.375 -1.845 45.079 1.00 36.50 C HETATM 5999 O1 GOL B 532 -5.134 -2.839 44.106 1.00 33.48 O HETATM 6000 C2 GOL B 532 -5.336 -2.473 46.471 1.00 37.68 C HETATM 6001 O2 GOL B 532 -4.861 -1.543 47.422 1.00 40.99 O HETATM 6002 C3 GOL B 532 -6.726 -2.956 46.857 1.00 38.33 C HETATM 6003 O3 GOL B 532 -7.170 -2.348 48.050 1.00 38.16 O HETATM 6004 H11 GOL B 532 -6.350 -1.389 44.907 1.00 43.80 H HETATM 6005 H12 GOL B 532 -4.617 -1.065 45.005 1.00 43.80 H HETATM 6006 HO1 GOL B 532 -5.224 -2.450 43.211 1.00 40.18 H HETATM 6007 H2 GOL B 532 -4.669 -3.335 46.440 1.00 45.21 H HETATM 6008 HO2 GOL B 532 -5.475 -0.780 47.468 1.00 49.18 H HETATM 6009 H31 GOL B 532 -6.710 -4.039 46.987 1.00 46.00 H HETATM 6010 H32 GOL B 532 -7.425 -2.728 46.052 1.00 46.00 H HETATM 6011 HO3 GOL B 532 -6.426 -1.864 48.466 1.00 45.79 H HETATM 6012 P PO4 B 533 23.004 -15.528 14.410 1.00 18.58 P HETATM 6013 O1 PO4 B 533 23.363 -14.083 14.159 1.00 13.67 O HETATM 6014 O2 PO4 B 533 21.550 -15.624 14.807 1.00 14.44 O HETATM 6015 O3 PO4 B 533 23.235 -16.330 13.152 1.00 16.43 O HETATM 6016 O4 PO4 B 533 23.867 -16.076 15.522 1.00 16.23 O HETATM 6017 P PO4 X 523 10.190 -14.881 43.745 1.00 1.66 P HETATM 6018 O1 PO4 X 523 10.452 -13.405 44.291 1.00 8.85 O HETATM 6019 O3 PO4 X 523 10.026 -14.832 42.297 0.96 0.23 O HETATM 6020 O4 PO4 X 523 9.073 -15.464 44.525 1.00 1.75 O HETATM 6021 O HOH B 2 25.470 -3.424 21.759 1.00 5.82 O HETATM 6022 O HOH B 3 -3.467 -20.736 51.209 1.00 5.23 O HETATM 6023 O HOH B 4 12.143 -19.627 36.665 1.00 2.46 O HETATM 6024 O HOH B 5 -6.248 -16.261 59.293 1.00 5.80 O HETATM 6025 O HOH B 6 14.968 -12.307 37.608 1.00 6.89 O HETATM 6026 O HOH B 7 9.227 -21.765 31.478 1.00 3.24 O HETATM 6027 O HOH B 8 14.099 -12.656 34.877 1.00 4.68 O HETATM 6028 O HOH B 9 24.197 -1.867 23.567 1.00 10.08 O HETATM 6029 O HOH B 10 -6.788 -17.110 46.381 1.00 4.11 O HETATM 6030 O HOH B 11 24.982 -7.126 15.829 1.00 10.02 O HETATM 6031 O HOH B 12 26.871 -18.313 -6.331 1.00 7.25 O HETATM 6032 O HOH B 13 -3.604 -26.562 41.656 1.00 4.56 O HETATM 6033 O HOH B 14 39.713 -6.274 7.962 1.00 12.42 O HETATM 6034 O HOH B 15 10.045 -11.928 24.491 1.00 4.06 O HETATM 6035 O HOH B 16 12.377 -15.083 31.630 1.00 10.92 O HETATM 6036 O HOH B 17 19.858 -1.945 16.524 1.00 11.42 O HETATM 6037 O HOH B 18 4.648 -27.723 54.987 1.00 12.06 O HETATM 6038 O HOH B 20 -9.797 -23.824 36.322 1.00 9.86 O HETATM 6039 O HOH B 21 2.367 -1.922 35.176 1.00 8.11 O HETATM 6040 O HOH B 22 26.801 -23.540 0.478 1.00 22.73 O HETATM 6041 O HOH B 23 -10.950 -11.692 54.586 1.00 8.04 O HETATM 6042 O HOH B 24 33.713 -10.508 -9.756 1.00 6.68 O HETATM 6043 O HOH B 25 31.299 -7.303 -10.171 1.00 16.61 O HETATM 6044 O HOH B 26 18.077 -7.803 30.327 1.00 16.31 O HETATM 6045 O HOH B 27 18.286 -8.375 26.412 1.00 2.56 O HETATM 6046 O HOH B 28 -9.717 -21.244 40.540 1.00 10.63 O HETATM 6047 O HOH B 29 -1.369 -24.700 53.457 1.00 16.43 O HETATM 6048 O HOH B 30 15.100 -14.460 33.024 1.00 15.07 O HETATM 6049 O HOH B 31 8.832 -28.396 36.923 1.00 14.21 O HETATM 6050 O HOH B 33 19.484 -1.892 22.527 1.00 15.28 O HETATM 6051 O HOH B 34 20.093 -16.701 12.813 1.00 8.67 O HETATM 6052 O HOH B 35 12.795 -31.397 42.021 1.00 9.80 O HETATM 6053 O HOH B 36 19.370 -14.581 28.384 1.00 11.55 O HETATM 6054 O HOH B 37 3.145 2.101 44.379 1.00 16.37 O HETATM 6055 O HOH B 38 9.553 0.465 47.471 1.00 11.20 O HETATM 6056 O HOH B 39 7.770 -23.180 29.454 1.00 9.13 O HETATM 6057 O HOH B 40 8.830 2.023 42.569 1.00 9.92 O HETATM 6058 O HOH B 41 24.529 -18.351 29.267 1.00 17.19 O HETATM 6059 O HOH B 42 9.267 2.769 48.652 1.00 9.18 O HETATM 6060 O HOH B 43 17.461 -12.922 -2.514 1.00 20.96 O HETATM 6061 O HOH B 44 34.056 -6.880 31.339 1.00 13.25 O HETATM 6062 O HOH B 45 18.678 -1.627 14.141 1.00 14.57 O HETATM 6063 O HOH B 46 -14.322 -10.155 42.481 1.00 16.00 O HETATM 6064 O HOH B 47 22.976 -15.034 25.454 1.00 9.10 O HETATM 6065 O HOH B 48 6.110 -0.038 37.001 1.00 13.43 O HETATM 6066 O HOH B 49 27.343 -18.466 29.765 1.00 14.49 O HETATM 6067 O HOH B 50 11.176 -5.320 49.020 1.00 10.35 O HETATM 6068 O HOH B 51 -3.789 -25.529 36.508 1.00 18.19 O HETATM 6069 O HOH B 52 5.989 -34.499 46.523 1.00 22.99 O HETATM 6070 O HOH B 53 20.186 -14.598 25.655 1.00 9.93 O HETATM 6071 O HOH B 54 13.651 -17.138 30.620 1.00 7.34 O HETATM 6072 O HOH B 55 9.482 -22.053 27.400 1.00 6.22 O HETATM 6073 O HOH B 56 14.222 0.406 22.942 1.00 9.96 O HETATM 6074 O HOH B 57 5.698 -5.735 26.707 1.00 12.20 O HETATM 6075 O HOH B 58 20.440 -6.713 13.009 1.00 6.28 O HETATM 6076 O HOH B 59 33.863 -8.017 -10.392 1.00 16.63 O HETATM 6077 O HOH B 60 2.816 -8.660 24.103 1.00 13.98 O HETATM 6078 O HOH B 61 1.927 0.345 37.719 1.00 20.67 O HETATM 6079 O HOH B 62 36.329 -7.043 -9.347 1.00 11.78 O HETATM 6080 O HOH B 63 45.316 -9.808 -6.424 1.00 12.78 O HETATM 6081 O HOH B 64 9.692 -20.764 60.087 1.00 24.83 O HETATM 6082 O HOH B 65 42.068 -7.289 -6.235 1.00 16.11 O HETATM 6083 O HOH B 66 16.610 -7.947 11.641 1.00 17.63 O HETATM 6084 O HOH B 67 30.297 -7.320 -5.533 1.00 8.48 O HETATM 6085 O HOH B 68 0.178 -33.229 38.590 1.00 17.79 O HETATM 6086 O HOH B 69 -3.866 -3.275 31.164 1.00 11.36 O HETATM 6087 O HOH B 70 1.953 -17.430 27.581 1.00 17.34 O HETATM 6088 O HOH B 71 17.924 -3.944 27.590 1.00 13.07 O HETATM 6089 O HOH B 72 -12.431 -18.458 50.545 1.00 22.93 O HETATM 6090 O HOH B 73 5.444 -31.924 49.077 1.00 13.86 O HETATM 6091 O HOH B 74 45.187 -14.272 -7.931 1.00 21.72 O HETATM 6092 O HOH B 75 -1.908 -0.792 52.371 1.00 18.77 O HETATM 6093 O HOH B 76 -9.168 -23.494 39.337 1.00 25.04 O HETATM 6094 O HOH B 77 27.013 -2.428 24.488 1.00 15.21 O HETATM 6095 O HOH B 78 -8.857 -16.481 56.843 1.00 9.04 O HETATM 6096 O HOH B 79 12.333 -7.322 49.816 1.00 21.15 O HETATM 6097 O HOH B 80 5.028 -2.153 35.841 1.00 5.47 O HETATM 6098 O HOH B 81 39.542 -6.962 -5.241 1.00 24.88 O HETATM 6099 O HOH B 82 24.548 -1.560 16.912 1.00 25.82 O HETATM 6100 O HOH B 83 15.164 -29.863 41.727 1.00 11.58 O HETATM 6101 O HOH B 84 -8.587 -4.366 58.105 1.00 16.84 O HETATM 6102 O HOH B 85 27.741 -5.877 16.085 1.00 12.10 O HETATM 6103 O HOH B 86 30.968 -8.850 -7.714 1.00 8.20 O HETATM 6104 O HOH B 87 34.047 -14.997 13.917 1.00 16.46 O HETATM 6105 O HOH B 88 19.786 -7.958 -5.316 1.00 23.49 O HETATM 6106 O HOH B 89 12.988 -17.664 52.825 1.00 11.47 O HETATM 6107 O HOH B 90 17.424 -7.452 45.462 1.00 20.42 O HETATM 6108 O HOH B 91 15.098 3.450 44.841 1.00 15.33 O HETATM 6109 O HOH B 92 -15.100 -11.319 34.724 1.00 14.03 O HETATM 6110 O HOH B 93 13.411 -23.757 29.830 1.00 18.05 O HETATM 6111 O HOH B 94 -14.578 -8.422 40.221 1.00 43.09 O HETATM 6112 O HOH B 95 11.137 -18.627 16.359 1.00 15.39 O HETATM 6113 O HOH B 96 11.462 -19.691 48.861 1.00 15.48 O HETATM 6114 O HOH B 97 12.881 -15.452 51.181 1.00 21.39 O HETATM 6115 O HOH B 98 -7.031 -11.468 31.765 1.00 14.84 O HETATM 6116 O HOH B 100 -6.708 -20.118 54.438 1.00 8.10 O HETATM 6117 O HOH B 101 -4.959 -14.195 57.522 1.00 20.43 O HETATM 6118 O HOH B 102 -6.154 -25.986 38.554 1.00 34.02 O HETATM 6119 O HOH B 103 33.600 3.459 6.610 1.00 14.87 O HETATM 6120 O HOH B 104 6.540 -15.131 60.407 1.00 13.32 O HETATM 6121 O HOH B 105 34.795 -16.406 9.679 1.00 21.67 O HETATM 6122 O HOH B 106 -1.543 -32.277 46.168 1.00 30.60 O HETATM 6123 O HOH B 107 15.700 -12.720 7.486 1.00 35.64 O HETATM 6124 O HOH B 108 14.401 -23.969 21.773 1.00 15.01 O HETATM 6125 O HOH B 109 0.605 -31.632 49.975 1.00 38.93 O HETATM 6126 O HOH B 110 -10.317 -0.437 41.074 1.00 49.76 O HETATM 6127 O HOH B 111 21.724 -5.861 43.052 1.00 36.01 O HETATM 6128 O HOH B 112 27.098 -20.214 22.683 1.00 18.06 O HETATM 6129 O HOH B 113 11.693 6.229 39.227 1.00 13.60 O HETATM 6130 O HOH B 114 17.826 -20.162 15.262 1.00 30.51 O HETATM 6131 O HOH B 115 14.732 -19.004 27.411 1.00 18.12 O HETATM 6132 O HOH B 116 14.530 -12.151 61.039 1.00 17.75 O HETATM 6133 O HOH B 117 3.408 -22.594 59.078 1.00 10.58 O HETATM 6134 O HOH B 118 1.428 -32.677 33.766 1.00 14.31 O HETATM 6135 O HOH B 119 16.418 -5.934 8.268 1.00 11.51 O HETATM 6136 O HOH B 121 13.071 -16.732 28.006 1.00 15.87 O HETATM 6137 O HOH B 122 25.279 -2.909 -3.984 1.00 19.43 O HETATM 6138 O HOH B 124 21.050 -15.073 30.500 1.00 16.24 O HETATM 6139 O HOH B 125 13.198 -20.492 47.357 1.00 20.97 O HETATM 6140 O HOH B 126 23.790 -12.974 53.892 1.00 19.20 O HETATM 6141 O HOH B 127 6.663 1.963 29.934 1.00 29.75 O HETATM 6142 O HOH B 128 15.511 -10.234 59.652 1.00 31.06 O HETATM 6143 O HOH B 130 16.965 -12.543 10.419 1.00 22.65 O HETATM 6144 O HOH B 131 15.828 -23.932 32.924 1.00 17.35 O HETATM 6145 O HOH B 132 24.092 2.228 -3.256 1.00 18.50 O HETATM 6146 O HOH B 133 23.360 -15.246 52.187 1.00 18.64 O HETATM 6147 O HOH B 134 36.694 -5.061 -2.049 1.00 14.12 O HETATM 6148 O HOH B 135 -7.375 -5.684 61.051 1.00 17.55 O HETATM 6149 O HOH B 136 5.334 8.458 46.311 1.00 23.41 O HETATM 6150 O HOH B 137 11.216 -7.173 57.561 1.00 19.25 O HETATM 6151 O HOH B 138 17.153 -23.774 22.356 1.00 29.39 O HETATM 6152 O HOH B 139 30.539 -17.095 14.013 1.00 21.50 O HETATM 6153 O HOH B 140 -11.099 -22.435 42.489 1.00 14.97 O HETATM 6154 O HOH B 141 -15.389 -11.826 40.646 1.00 21.86 O HETATM 6155 O HOH B 534 2.918 -7.552 26.561 1.00 25.40 O HETATM 6156 O HOH B 535 18.465 -6.503 -3.415 1.00 20.84 O HETATM 6157 O HOH B 536 -6.883 -2.835 51.534 1.00 24.84 O HETATM 6158 O HOH B 537 21.849 -1.295 -6.384 1.00 32.02 O HETATM 6159 O HOH B 538 0.435 0.828 41.645 1.00 40.83 O HETATM 6160 O HOH B 539 6.689 1.395 57.663 1.00 28.18 O HETATM 6161 O HOH B 540 33.048 -4.025 28.600 1.00 31.54 O HETATM 6162 O HOH B 541 46.458 -9.633 -3.740 1.00 18.99 O HETATM 6163 O HOH B 542 -6.808 -22.275 53.150 1.00 24.32 O HETATM 6164 O HOH B 543 29.432 1.607 2.033 1.00 21.05 O HETATM 6165 O HOH B 544 16.524 -16.827 30.585 1.00 25.78 O HETATM 6166 O HOH B 545 37.830 -0.608 10.516 1.00 18.27 O HETATM 6167 O HOH B 546 9.162 -29.470 34.087 1.00 23.69 O HETATM 6168 O HOH B 547 19.101 -2.533 29.794 1.00 22.06 O HETATM 6169 O HOH B 548 23.767 -25.946 21.938 1.00 21.18 O HETATM 6170 O HOH B 549 28.549 -6.673 -14.042 1.00 22.44 O HETATM 6171 O HOH B 550 14.553 -10.783 6.148 1.00 25.70 O HETATM 6172 O HOH B 551 27.534 -5.105 13.772 1.00 22.84 O HETATM 6173 O HOH B 552 24.536 -23.621 21.926 1.00 19.07 O HETATM 6174 O HOH B 553 41.577 -5.481 6.337 1.00 15.46 O HETATM 6175 O HOH B 554 14.664 -22.107 51.624 1.00 24.31 O HETATM 6176 O HOH B 555 -9.764 -3.488 41.742 1.00 18.57 O HETATM 6177 O HOH B 556 6.947 -9.988 59.883 1.00 14.21 O HETATM 6178 O HOH B 557 17.371 -14.234 35.302 1.00 18.75 O HETATM 6179 O HOH B 558 -6.558 -26.506 36.337 1.00 37.18 O HETATM 6180 O HOH B 559 -1.426 -27.330 53.103 1.00 19.16 O HETATM 6181 O HOH B 560 -1.299 -7.814 59.584 1.00 16.91 O HETATM 6182 O HOH B 561 9.697 6.604 40.880 1.00 27.96 O HETATM 6183 O HOH B 562 -9.946 -22.965 32.196 1.00 22.29 O HETATM 6184 O HOH B 563 2.699 -21.587 30.244 1.00 21.14 O HETATM 6185 O HOH B 564 -1.048 -3.067 54.616 1.00 22.62 O HETATM 6186 O HOH B 565 20.456 -21.783 16.039 1.00 17.75 O HETATM 6187 O HOH B 566 14.896 -6.792 45.811 1.00 17.36 O HETATM 6188 O HOH B 567 -3.612 -23.224 52.791 1.00 19.11 O HETATM 6189 O HOH B 568 27.248 -18.774 12.516 1.00 31.92 O HETATM 6190 O HOH B 569 -1.448 -29.658 31.114 1.00 28.16 O HETATM 6191 O HOH B 570 34.256 -16.735 -13.342 1.00 20.62 O HETATM 6192 O HOH B 571 8.832 9.104 45.716 1.00 32.71 O HETATM 6193 O HOH B 572 20.155 -20.386 59.834 1.00 29.41 O HETATM 6194 O HOH B 573 21.849 -19.882 17.473 1.00 24.94 O HETATM 6195 O HOH B 574 17.818 -9.454 11.066 1.00 39.68 O HETATM 6196 O HOH B 575 -0.583 -11.387 28.309 1.00 43.22 O HETATM 6197 O HOH B 576 34.393 -3.076 -8.067 1.00 30.52 O HETATM 6198 O HOH B 577 20.534 -17.333 16.512 1.00 29.68 O HETATM 6199 O HOH B 578 -14.869 -5.325 52.543 1.00 27.18 O HETATM 6200 O HOH B 579 15.629 -11.156 57.159 1.00 29.02 O HETATM 6201 O HOH B 580 -3.979 -32.324 43.100 1.00 25.58 O HETATM 6202 O HOH B 581 4.230 -6.798 11.946 1.00 35.82 O HETATM 6203 O HOH B 582 36.992 -13.998 15.432 1.00 31.20 O HETATM 6204 O HOH B 583 1.671 3.565 48.446 1.00 33.06 O HETATM 6205 O HOH B 584 -3.698 -23.359 55.417 1.00 36.61 O HETATM 6206 O HOH B 585 2.672 -2.240 27.569 1.00 31.21 O HETATM 6207 O HOH B 586 18.779 4.383 1.827 1.00 23.10 O HETATM 6208 O HOH B 587 38.634 -6.727 -2.551 1.00 29.92 O HETATM 6209 O HOH B 588 20.082 -19.623 13.204 1.00 39.27 O HETATM 6210 O HOH B 589 -8.074 -15.700 49.756 1.00 17.94 O HETATM 6211 O HOH B 590 21.466 -8.542 44.388 1.00 44.30 O HETATM 6212 O HOH B 591 9.527 -28.615 52.869 1.00 20.50 O HETATM 6213 O HOH B 592 -1.252 -31.118 49.194 1.00 37.45 O HETATM 6214 O HOH B 593 22.183 -8.922 -9.386 1.00 28.97 O HETATM 6215 O HOH B 594 2.243 -13.795 24.288 1.00 30.98 O HETATM 6216 O HOH B 595 -9.618 0.925 39.456 1.00 40.62 O HETATM 6217 O HOH B 596 -3.958 -20.779 55.288 1.00 16.07 O HETATM 6218 O HOH B 597 -8.727 -26.334 46.644 1.00 24.01 O HETATM 6219 O HOH B 598 17.545 -30.663 44.523 1.00 21.13 O HETATM 6220 O HOH B 599 -11.401 -23.575 53.878 1.00 39.62 O HETATM 6221 O HOH B 600 -5.038 -25.452 51.887 1.00 28.38 O HETATM 6222 O HOH B 601 15.682 -11.848 -1.230 1.00 26.44 O HETATM 6223 O HOH B 602 35.754 -15.105 11.562 1.00 34.44 O HETATM 6224 O HOH B 603 24.808 -17.677 31.574 1.00 34.41 O HETATM 6225 O HOH B 604 19.695 0.491 17.744 1.00 40.04 O HETATM 6226 O HOH B 605 -11.400 -4.134 32.735 1.00 24.44 O HETATM 6227 O HOH B 606 17.123 3.074 31.414 1.00 28.26 O HETATM 6228 O HOH B 607 22.831 -18.475 53.447 1.00 37.17 O HETATM 6229 O HOH B 608 27.436 -10.816 -15.007 1.00 23.16 O HETATM 6230 O HOH B 609 26.440 -2.537 15.415 1.00 31.06 O HETATM 6231 O HOH B 610 31.880 -8.397 30.127 1.00 27.38 O HETATM 6232 O HOH B 611 -3.189 -15.217 18.481 1.00 29.87 O HETATM 6233 O HOH B 612 15.480 -8.398 8.329 1.00 18.27 O HETATM 6234 O HOH B 613 17.918 -2.947 39.866 1.00 24.63 O HETATM 6235 O HOH B 614 16.397 -2.485 35.446 1.00 37.42 O HETATM 6236 O HOH B 615 1.140 -14.471 22.495 1.00 29.59 O HETATM 6237 O HOH B 616 17.180 -26.184 33.133 1.00 32.81 O HETATM 6238 O HOH B 617 14.677 -29.074 20.536 1.00 25.36 O HETATM 6239 O HOH B 618 -9.294 -24.561 30.365 1.00 25.54 O HETATM 6240 O HOH B 619 -4.422 -31.798 49.167 1.00 37.31 O HETATM 6241 O HOH B 620 42.419 -9.941 16.843 1.00 25.23 O HETATM 6242 O HOH B 621 26.197 -7.955 -15.223 1.00 34.74 O HETATM 6243 O HOH B 622 44.233 -10.992 9.959 1.00 27.87 O HETATM 6244 O HOH B 623 19.978 0.635 12.927 1.00 32.10 O HETATM 6245 O HOH B 624 16.846 -3.764 37.568 1.00 33.10 O HETATM 6246 O HOH B 625 23.326 -19.441 59.346 1.00 20.56 O HETATM 6247 O HOH B 626 19.336 12.031 41.199 1.00 17.36 O HETATM 6248 O HOH B 627 39.873 -17.753 -6.899 1.00 21.46 O HETATM 6249 O HOH B 628 20.681 0.690 22.200 1.00 36.17 O HETATM 6250 O HOH B 629 3.237 4.673 47.257 1.00 30.14 O HETATM 6251 O HOH B 630 17.843 -11.757 35.789 1.00 29.35 O HETATM 6252 O HOH B 631 12.312 -17.427 68.148 1.00 36.60 O HETATM 6253 O HOH B 632 24.919 -1.370 26.675 1.00 24.71 O HETATM 6254 O HOH B 633 17.856 -12.430 38.070 1.00 24.87 O HETATM 6255 O HOH B 634 16.815 -3.454 47.134 1.00 37.38 O HETATM 6256 O HOH B 635 -11.877 -5.182 52.693 1.00 26.44 O HETATM 6257 O HOH B 636 -15.965 -17.477 42.668 1.00 25.66 O HETATM 6258 O HOH B 637 -6.032 -2.298 40.131 1.00 16.08 O HETATM 6259 O HOH B 638 8.932 -18.942 60.605 1.00 27.53 O HETATM 6260 O HOH B 639 18.802 -10.048 36.814 1.00 33.78 O HETATM 6261 O HOH B 640 28.889 -1.219 13.613 1.00 21.85 O HETATM 6262 O HOH B 641 -2.252 -21.774 28.817 1.00 31.50 O HETATM 6263 O HOH B 642 17.398 -14.535 31.749 1.00 40.31 O HETATM 6264 O HOH B 643 7.179 6.261 40.303 1.00 26.49 O HETATM 6265 O HOH B 645 31.124 -24.301 2.669 1.00 40.66 O HETATM 6266 O HOH B 646 21.398 -10.086 39.865 1.00 36.07 O HETATM 6267 O HOH B 647 14.959 1.061 17.842 1.00 48.90 O HETATM 6268 O HOH B 648 2.761 -9.041 10.385 1.00 28.50 O HETATM 6269 O HOH B 649 19.921 -25.932 14.504 1.00 33.02 O HETATM 6270 O HOH B 650 -4.431 -15.115 16.689 1.00 34.86 O HETATM 6271 O HOH B 651 11.703 -13.231 40.881 1.00 4.77 O HETATM 6272 O HOH B 652 3.420 -31.368 31.750 1.00 18.27 O HETATM 6273 O HOH B 653 11.010 -11.318 42.789 1.00 8.38 O HETATM 6274 O HOH B 654 -16.297 -7.055 42.336 1.00 48.98 O HETATM 6275 O HOH B 655 14.296 -11.931 50.953 1.00 19.95 O HETATM 6276 O HOH B 656 25.468 -5.593 -5.389 1.00 24.98 O HETATM 6277 O HOH B 657 33.000 -10.591 29.905 1.00 28.80 O HETATM 6278 O HOH B 658 15.171 -0.705 19.773 1.00 21.10 O HETATM 6279 O HOH B 659 29.981 -14.150 -13.448 1.00 25.78 O HETATM 6280 O HOH B 660 16.427 -21.923 13.588 1.00 26.47 O HETATM 6281 O HOH B 661 -13.369 -9.075 35.547 1.00 35.69 O HETATM 6282 O HOH B 662 -17.042 -11.974 37.157 1.00 30.36 O HETATM 6283 O HOH B 663 25.703 -2.495 18.750 1.00 28.78 O HETATM 6284 O HOH B 664 36.049 -3.797 -5.356 1.00 20.33 O HETATM 6285 O HOH B 665 16.520 -5.040 34.070 1.00 23.96 O HETATM 6286 O HOH B 666 -0.762 -0.104 34.863 1.00 33.18 O HETATM 6287 O HOH B 667 -8.944 -21.994 27.811 1.00 26.96 O HETATM 6288 O HOH B 668 13.313 -27.971 27.005 1.00 35.14 O HETATM 6289 O HOH B 669 43.316 -14.617 3.021 1.00 29.33 O HETATM 6290 O HOH B 670 21.454 2.150 42.347 1.00 33.34 O HETATM 6291 O HOH B 671 34.257 1.788 -2.230 1.00 33.53 O HETATM 6292 O HOH B 672 31.881 -14.847 21.130 1.00 35.26 O HETATM 6293 O HOH B 673 36.524 -2.263 -3.787 1.00 26.66 O HETATM 6294 O HOH B 674 -0.709 -23.021 27.606 1.00 32.36 O HETATM 6295 O HOH B 675 14.724 -15.921 49.930 1.00 35.39 O HETATM 6296 O HOH B 676 47.622 -13.498 -0.157 1.00 27.62 O HETATM 6297 O HOH B 677 31.099 -23.799 5.721 1.00 28.23 O HETATM 6298 O HOH B 678 -5.453 0.605 51.340 1.00 27.05 O HETATM 6299 O HOH B 679 19.332 -2.009 58.341 1.00 34.43 O HETATM 6300 O HOH B 680 16.074 -18.947 47.385 1.00 44.51 O HETATM 6301 O HOH B 681 -11.152 -24.977 40.345 1.00 35.34 O HETATM 6302 O HOH B 682 18.867 4.684 -1.114 1.00 32.31 O HETATM 6303 O HOH B 683 28.895 -3.808 45.516 1.00 33.42 O HETATM 6304 O HOH B 684 14.013 -15.910 64.445 1.00 24.06 O HETATM 6305 O HOH B 685 0.761 -0.779 33.398 1.00 41.21 O HETATM 6306 O HOH B 686 31.889 -24.444 -3.728 1.00 32.51 O HETATM 6307 O HOH B 687 6.527 -18.085 61.099 1.00 38.39 O HETATM 6308 O HOH B 688 18.646 -17.908 28.459 1.00 31.77 O HETATM 6309 O HOH B 689 -16.282 -8.979 43.741 1.00 40.95 O HETATM 6310 O HOH B 690 18.074 -0.188 39.141 1.00 21.94 O HETATM 6311 O HOH B 691 -17.626 -16.939 44.335 1.00 35.06 O HETATM 6312 O HOH B 692 8.391 -8.728 61.748 1.00 30.26 O HETATM 6313 O HOH B 693 7.920 -24.023 58.910 1.00 40.26 O HETATM 6314 O HOH B 694 -1.645 0.053 49.435 1.00 26.33 O HETATM 6315 O HOH B 695 -13.018 -12.847 53.618 1.00 27.56 O HETATM 6316 O HOH B 696 -4.860 -11.341 29.933 1.00 32.79 O HETATM 6317 O HOH B 697 -12.992 -0.261 37.194 1.00 35.81 O HETATM 6318 O HOH B 698 18.328 -31.206 37.547 1.00 26.31 O HETATM 6319 O HOH B 699 30.049 -25.471 -3.481 1.00 42.93 O HETATM 6320 O HOH B 700 41.155 -23.491 -3.436 1.00 29.07 O HETATM 6321 O HOH B 701 39.989 -5.287 -3.616 1.00 30.29 O HETATM 6322 O HOH B 702 42.024 -24.334 13.515 1.00 34.02 O HETATM 6323 O HOH B 703 -11.974 -14.345 52.907 1.00 36.87 O HETATM 6324 O HOH B 704 -1.205 -16.005 22.657 1.00 38.54 O HETATM 6325 O HOH B 705 11.077 -31.721 39.969 1.00 33.01 O HETATM 6326 O HOH B 706 17.308 4.305 -3.287 1.00 41.03 O HETATM 6327 O HOH B 707 13.016 4.074 2.453 1.00 42.93 O HETATM 6328 O HOH B 708 32.846 -14.223 18.636 1.00 33.56 O HETATM 6329 O HOH B 709 23.289 0.032 -6.748 1.00 47.27 O HETATM 6330 O HOH B 710 25.949 -16.751 12.415 1.00 20.51 O HETATM 6331 O HOH B 711 11.763 5.809 48.426 1.00 33.76 O HETATM 6332 O HOH B 712 11.453 4.260 50.082 1.00 16.26 O HETATM 6333 O HOH B 713 3.553 -24.606 31.191 1.00 16.67 O HETATM 6334 O HOH B 714 -11.278 -26.151 36.224 1.00 20.31 O HETATM 6335 O HOH B 715 -4.949 0.886 39.971 1.00 45.42 O HETATM 6336 O HOH B 716 10.676 5.892 52.311 1.00 29.81 O HETATM 6337 O HOH B 717 -13.755 -8.344 32.714 1.00 27.99 O HETATM 6338 O HOH B 718 21.633 -9.387 31.991 1.00 27.92 O HETATM 6339 O HOH B 720 -12.103 -7.890 31.756 1.00 31.33 O HETATM 6340 O HOH B 721 -0.025 -0.816 31.558 1.00 36.89 O HETATM 6341 O HOH B 723 27.641 -17.280 54.912 1.00 39.92 O HETATM 6342 O HOH B 724 18.060 6.459 -2.239 1.00 33.25 O HETATM 6343 O HOH B 725 3.583 1.919 57.346 1.00 34.69 O HETATM 6344 O HOH B 726 14.319 -21.257 27.970 1.00 29.49 O HETATM 6345 O HOH B 727 17.307 -0.353 16.715 1.00 36.76 O HETATM 6346 O HOH B 728 13.447 5.095 53.660 1.00 36.03 O HETATM 6347 O HOH B 729 26.800 -26.521 -7.452 1.00 34.15 O HETATM 6348 O HOH B 730 39.892 -0.255 15.263 1.00 34.94 O HETATM 6349 O HOH B 731 1.604 -29.349 30.446 1.00 27.46 O HETATM 6350 O HOH B 732 16.277 -8.064 -1.955 1.00 39.43 O HETATM 6351 O HOH B 733 16.508 5.194 4.839 1.00 39.79 O HETATM 6352 O HOH B 734 -10.271 -2.736 46.096 1.00 36.02 O HETATM 6353 O HOH B 735 23.276 -21.850 -2.306 1.00 28.49 O HETATM 6354 O HOH B 736 17.325 -2.952 58.058 1.00 38.05 O HETATM 6355 O HOH B 737 -2.603 -30.020 50.454 1.00 32.91 O HETATM 6356 O HOH B 738 5.815 -23.694 60.159 1.00 29.83 O HETATM 6357 O HOH B 739 12.660 -12.731 24.273 1.00 2.18 O HETATM 6358 O HOH B 740 9.183 -22.390 34.363 1.00 1.54 O HETATM 6359 O HOH B 741 -4.118 -14.906 29.111 1.00 23.34 O HETATM 6360 O HOH B 742 -1.576 -17.655 61.365 1.00 28.63 O HETATM 6361 O HOH B 743 23.463 -23.560 4.393 1.00 34.80 O HETATM 6362 O HOH B 744 26.727 -3.959 17.617 1.00 47.05 O HETATM 6363 O HOH B 745 14.750 3.656 33.088 1.00 29.64 O HETATM 6364 O HOH B 746 -10.148 -26.997 34.201 1.00 25.30 O HETATM 6365 O HOH B 747 0.413 0.812 46.269 1.00 30.52 O HETATM 6366 O HOH B 748 5.430 -17.828 12.350 1.00 34.30 O HETATM 6367 O HOH B 749 13.558 -19.339 14.410 1.00 34.36 O HETATM 6368 O HOH B 750 -1.666 0.017 43.503 1.00 46.74 O HETATM 6369 O HOH B 751 13.342 -22.183 49.304 1.00 26.18 O HETATM 6370 O HOH B 752 -0.509 -12.883 26.695 1.00 24.87 O HETATM 6371 O HOH B 753 18.659 -20.467 48.717 1.00 44.35 O HETATM 6372 O HOH B 754 -3.473 -8.967 29.301 1.00 33.02 O HETATM 6373 O HOH B 755 17.904 -9.847 -3.407 1.00 37.52 O HETATM 6374 O HOH B 756 15.949 5.469 52.490 1.00 44.07 O HETATM 6375 O HOH B 757 5.395 -23.715 28.642 1.00 33.16 O HETATM 6376 O HOH B 758 -13.800 -2.810 52.749 1.00 38.75 O HETATM 6377 O HOH B 759 13.119 -11.732 45.390 1.00 19.67 O HETATM 6378 O HOH B 760 -9.409 -20.434 33.473 1.00 1.21 O HETATM 6379 O HOH B 761 6.646 -3.105 59.428 1.00 18.20 O HETATM 6380 O HOH B 762 10.020 -22.789 60.321 1.00 40.04 O HETATM 6381 O HOH B 763 7.119 -29.861 37.409 1.00 33.23 O HETATM 6382 O HOH B 764 16.204 -1.807 1.390 1.00 22.01 O HETATM 6383 O HOH B 765 12.943 1.808 28.220 1.00 39.12 O HETATM 6384 O HOH B 766 31.402 -7.356 27.052 1.00 27.52 O HETATM 6385 O HOH B 767 -8.495 -3.796 49.185 1.00 41.73 O HETATM 6386 O HOH B 768 3.997 -30.353 50.560 1.00 28.86 O HETATM 6387 O HOH B 770 -4.620 -12.714 17.313 1.00 37.25 O HETATM 6388 O HOH B 771 13.039 -17.022 15.058 1.00 36.52 O HETATM 6389 O HOH B 772 9.458 -6.295 59.849 1.00 31.28 O HETATM 6390 O HOH B 773 11.178 -5.380 58.905 1.00 28.56 O HETATM 6391 O HOH B 774 0.002 -24.937 60.987 1.00 52.80 O HETATM 6392 O HOH B 775 27.772 -24.345 5.872 1.00 33.32 O HETATM 6393 O HOH B 776 -3.693 -28.091 52.377 1.00 36.72 O HETATM 6394 O HOH B 777 12.936 -1.222 56.019 1.00 35.60 O HETATM 6395 O HOH B 778 -10.992 -15.873 51.273 1.00 26.18 O HETATM 6396 O HOH B 779 23.948 0.501 42.988 1.00 36.03 O HETATM 6397 O HOH B 780 12.558 -5.035 54.018 1.00 40.01 O HETATM 6398 O HOH B 781 34.846 4.852 8.698 1.00 26.79 O HETATM 6399 O HOH B 782 31.175 1.038 10.853 1.00 37.86 O HETATM 6400 O HOH B 783 -8.354 -26.155 33.033 1.00 35.93 O HETATM 6401 O HOH B 784 5.157 -16.026 34.049 1.00 1.53 O HETATM 6402 O HOH B 785 -1.805 -3.617 56.612 1.00 17.10 O HETATM 6403 O HOH B 786 13.754 6.212 45.771 1.00 19.82 O HETATM 6404 O HOH B 787 5.842 -4.158 13.107 1.00 32.04 O HETATM 6405 O HOH B 788 18.604 -0.274 21.450 1.00 40.70 O HETATM 6406 O HOH B 789 -4.681 -27.155 34.820 1.00 53.01 O HETATM 6407 O HOH B 790 -3.779 0.374 49.624 1.00 48.29 O HETATM 6408 O HOH B 791 10.654 2.418 27.010 1.00 44.33 O HETATM 6409 O HOH B 792 6.753 -33.933 42.221 1.00 38.25 O HETATM 6410 O HOH B 793 -13.922 -6.618 39.248 1.00 39.87 O HETATM 6411 O HOH B 794 18.650 -21.625 12.978 1.00 36.08 O HETATM 6412 O HOH B 795 11.675 -2.868 55.327 1.00 40.04 O HETATM 6413 O HOH B 796 -12.685 -3.056 42.362 1.00 43.70 O HETATM 6414 O HOH B 797 24.736 -5.467 28.632 1.00 38.89 O HETATM 6415 O HOH B 798 18.250 -5.918 36.384 1.00 29.01 O HETATM 6416 O HOH B 799 15.139 6.637 38.160 1.00 31.96 O HETATM 6417 O HOH B 800 22.380 -26.063 35.905 1.00 34.05 O HETATM 6418 O HOH B 801 9.019 -26.209 55.898 1.00 27.51 O HETATM 6419 O HOH B 802 21.528 -7.369 27.624 1.00 22.52 O HETATM 6420 O HOH B 803 1.984 -27.168 56.548 1.00 25.50 O HETATM 6421 O HOH B 804 20.169 -1.669 25.149 1.00 34.27 O HETATM 6422 O HOH B 805 13.695 -14.047 39.267 1.00 5.15 O HETATM 6423 O HOH B 807 1.848 -2.061 30.078 1.00 30.03 O HETATM 6424 O HOH X 19 14.691 -21.450 43.128 1.00 4.71 O HETATM 6425 O HOH X 644 24.137 -16.460 38.488 1.00 39.33 O HETATM 6426 O HOH X 719 14.803 -12.331 48.696 1.00 44.74 O HETATM 6427 O HOH X 722 17.988 -14.881 39.404 1.00 28.48 O HETATM 6428 O HOH X 769 17.960 -10.181 46.315 1.00 27.24 O HETATM 6429 O HOH X 806 21.056 -10.267 45.689 1.00 33.44 O CONECT 448 5955 CONECT 1192 1207 CONECT 1207 1192 1208 1215 CONECT 1208 1207 1209 1211 1216 CONECT 1209 1208 1210 1224 CONECT 1210 1209 CONECT 1211 1208 1212 1217 1218 CONECT 1212 1211 1213 1219 1220 CONECT 1213 1212 1214 CONECT 1214 1213 1221 1222 1223 CONECT 1215 1207 CONECT 1216 1208 CONECT 1217 1211 CONECT 1218 1211 CONECT 1219 1212 CONECT 1220 1212 CONECT 1221 1214 CONECT 1222 1214 CONECT 1223 1214 CONECT 1224 1209 CONECT 1909 1914 CONECT 1914 1909 1915 1922 CONECT 1915 1914 1916 1918 1923 CONECT 1916 1915 1917 1931 CONECT 1917 1916 CONECT 1918 1915 1919 1924 1925 CONECT 1919 1918 1920 1926 1927 CONECT 1920 1919 1921 CONECT 1921 1920 1928 1929 1930 CONECT 1922 1914 CONECT 1923 1915 CONECT 1924 1918 CONECT 1925 1918 CONECT 1926 1919 CONECT 1927 1919 CONECT 1928 1921 CONECT 1929 1921 CONECT 1930 1921 CONECT 1931 1916 CONECT 2281 5955 CONECT 2282 5955 CONECT 4699 4717 CONECT 4717 4699 4718 4724 CONECT 4718 4717 4719 4721 4725 CONECT 4719 4718 4720 4726 4727 CONECT 4720 4719 4723 CONECT 4721 4718 4722 4729 CONECT 4722 4721 CONECT 4723 4720 4728 CONECT 4724 4717 CONECT 4725 4718 CONECT 4726 4719 CONECT 4727 4719 CONECT 4728 4723 CONECT 4729 4721 CONECT 4954 4967 CONECT 4967 4954 4968 4975 CONECT 4968 4967 4969 4971 4976 CONECT 4969 4968 4970 4984 CONECT 4970 4969 CONECT 4971 4968 4972 4977 4978 CONECT 4972 4971 4973 4979 4980 CONECT 4973 4972 4974 CONECT 4974 4973 4981 4982 4983 CONECT 4975 4967 CONECT 4976 4968 CONECT 4977 4971 CONECT 4978 4971 CONECT 4979 4972 CONECT 4980 4972 CONECT 4981 4974 CONECT 4982 4974 CONECT 4983 4974 CONECT 4984 4969 CONECT 5106 5116 CONECT 5116 5106 5117 5118 5129 CONECT 5116 5130 CONECT 5117 5116 5119 5121 5131 CONECT 5118 5116 5119 5122 5132 CONECT 5119 5117 5118 5120 5147 CONECT 5120 5119 CONECT 5121 5117 5123 5133 5135 CONECT 5122 5118 5124 5134 5136 CONECT 5123 5121 5125 5137 5139 CONECT 5124 5122 5126 5138 5140 CONECT 5125 5123 5127 CONECT 5126 5124 5128 CONECT 5127 5125 5141 5143 5145 CONECT 5128 5126 5142 5144 5146 CONECT 5129 5116 CONECT 5130 5116 CONECT 5131 5117 CONECT 5132 5118 CONECT 5133 5121 CONECT 5134 5122 CONECT 5135 5121 CONECT 5136 5122 CONECT 5137 5123 CONECT 5138 5124 CONECT 5139 5123 CONECT 5140 5124 CONECT 5141 5127 CONECT 5142 5128 CONECT 5143 5127 CONECT 5144 5128 CONECT 5145 5127 CONECT 5146 5128 CONECT 5147 5119 CONECT 5149 5163 CONECT 5163 5149 5164 5171 CONECT 5164 5163 5165 5167 5172 CONECT 5165 5164 5166 5180 CONECT 5166 5165 CONECT 5167 5164 5168 5173 5174 CONECT 5168 5167 5169 5175 5176 CONECT 5169 5168 5170 CONECT 5170 5169 5177 5178 5179 CONECT 5171 5163 CONECT 5172 5164 CONECT 5173 5167 CONECT 5174 5167 CONECT 5175 5168 CONECT 5176 5168 CONECT 5177 5170 CONECT 5178 5170 CONECT 5179 5170 CONECT 5180 5165 CONECT 5932 6017 CONECT 5955 448 2281 2282 6018 CONECT 5955 6273 6377 CONECT 5956 5957 5958 5962 5963 CONECT 5957 5956 5964 CONECT 5958 5956 5959 5960 5965 CONECT 5959 5958 5966 CONECT 5960 5958 5961 5967 5968 CONECT 5961 5960 5969 CONECT 5962 5956 CONECT 5963 5956 CONECT 5964 5957 CONECT 5965 5958 CONECT 5966 5959 CONECT 5967 5960 CONECT 5968 5960 CONECT 5969 5961 CONECT 5970 5971 5972 5976 5977 CONECT 5971 5970 5978 CONECT 5972 5970 5973 5974 5979 CONECT 5973 5972 5980 CONECT 5974 5972 5975 5981 5982 CONECT 5975 5974 5983 CONECT 5976 5970 CONECT 5977 5970 CONECT 5978 5971 CONECT 5979 5972 CONECT 5980 5973 CONECT 5981 5974 CONECT 5982 5974 CONECT 5983 5975 CONECT 5984 5985 5986 5990 5991 CONECT 5985 5984 5992 CONECT 5986 5984 5987 5988 5993 CONECT 5987 5986 5994 CONECT 5988 5986 5989 5995 5996 CONECT 5989 5988 5997 CONECT 5990 5984 CONECT 5991 5984 CONECT 5992 5985 CONECT 5993 5986 CONECT 5994 5987 CONECT 5995 5988 CONECT 5996 5988 CONECT 5997 5989 CONECT 5998 5999 6000 6004 6005 CONECT 5999 5998 6006 CONECT 6000 5998 6001 6002 6007 CONECT 6001 6000 6008 CONECT 6002 6000 6003 6009 6010 CONECT 6003 6002 6011 CONECT 6004 5998 CONECT 6005 5998 CONECT 6006 5999 CONECT 6007 6000 CONECT 6008 6001 CONECT 6009 6002 CONECT 6010 6002 CONECT 6011 6003 CONECT 6012 6013 6014 6015 6016 CONECT 6013 6012 CONECT 6014 6012 CONECT 6015 6012 CONECT 6016 6012 CONECT 6017 5932 6018 6019 6020 CONECT 6018 5955 6017 CONECT 6019 6017 CONECT 6020 6017 CONECT 6273 5955 CONECT 6377 5955 MASTER 494 0 13 17 14 0 17 6 3411 2 197 31 END
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Related entries of code: 3u7f
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
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Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3u7f
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
mPNKP catalytic fragment (D170A)
Ligand Name
single-stranded DNA (TCCTCp) FAM-DNA
EC.Number
E.C.3.1.3.32
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=600nM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Proc.Natl.Acad.Sci.USA Vol. 108, PP: 21022-21027
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q9JLV6
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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