HEADER ISOMERASE 24-SEP-09 3K0M TITLE CRYOGENIC STRUCTURE OF CYPA COMPND MOL_ID: 1; COMPND 2 MOLECULE: CYCLOPHILIN A; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE A, PPIASE A, COMPND 5 ROTAMASE A, CYCLOSPORIN A-BINDING PROTEIN; COMPND 6 EC: 5.2.1.8; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: PPIA, CYPA; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS PROLINE ISOMERASE, ACETYLATION, CYCLOSPORIN, CYTOPLASM, KEYWDS 2 HOST-VIRUS INTERACTION, ISOMERASE, ISOPEPTIDE BOND, KEYWDS 3 PHOSPHOPROTEIN, ROTAMASE, UBL CONJUGATION EXPDTA X-RAY DIFFRACTION AUTHOR J.S.FRASER,T.ALBER REVDAT 1 08-DEC-09 3K0M 0 JRNL AUTH J.S.FRASER,M.W.CLARKSON,S.C.DEGNAN,R.ERION,D.KERN, JRNL AUTH 2 T.ALBER JRNL TITL HIDDEN ALTERNATIVE STRUCTURES OF PROLINE ISOMERASE JRNL TITL 2 ESSENTIAL FOR CATALYSIS JRNL REF NATURE V. 462 669 2009 JRNL REFN ISSN 0028-0836 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.25 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.4_162) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER REMARK 3 : ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.25 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 33.66 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.120 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.1 REMARK 3 NUMBER OF REFLECTIONS : 52646 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.131 REMARK 3 R VALUE (WORKING SET) : 0.129 REMARK 3 FREE R VALUE : 0.149 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.010 REMARK 3 FREE R VALUE TEST SET COUNT : 2637 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 33.6717 - 3.3345 0.99 2918 168 0.1558 0.1637 REMARK 3 2 3.3345 - 2.6470 0.99 2778 158 0.1399 0.1282 REMARK 3 3 2.6470 - 2.3125 0.99 2769 148 0.1341 0.1550 REMARK 3 4 2.3125 - 2.1011 0.99 2744 140 0.1181 0.1264 REMARK 3 5 2.1011 - 1.9505 0.99 2755 130 0.1142 0.1564 REMARK 3 6 1.9505 - 1.8356 0.99 2706 137 0.1152 0.1536 REMARK 3 7 1.8356 - 1.7436 0.98 2698 140 0.1082 0.1374 REMARK 3 8 1.7436 - 1.6677 0.98 2675 128 0.1065 0.1197 REMARK 3 9 1.6677 - 1.6035 0.98 2664 126 0.1007 0.1359 REMARK 3 10 1.6035 - 1.5482 0.97 2632 156 0.1010 0.1184 REMARK 3 11 1.5482 - 1.4998 0.97 2627 136 0.0967 0.1426 REMARK 3 12 1.4998 - 1.4569 0.96 2576 148 0.1009 0.1450 REMARK 3 13 1.4569 - 1.4186 0.96 2601 146 0.1066 0.1398 REMARK 3 14 1.4186 - 1.3840 0.95 2554 150 0.1120 0.1355 REMARK 3 15 1.3840 - 1.3525 0.93 2523 128 0.1192 0.1531 REMARK 3 16 1.3525 - 1.3237 0.93 2508 108 0.1161 0.1689 REMARK 3 17 1.3237 - 1.2972 0.91 2471 143 0.1197 0.1732 REMARK 3 18 1.2972 - 1.2727 0.90 2437 108 0.1303 0.1841 REMARK 3 19 1.2727 - 1.2500 0.88 2373 139 0.1382 0.1978 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : 0.43 REMARK 3 B_SOL : 46.40 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.110 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 12.370 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.82170 REMARK 3 B22 (A**2) : 0.95700 REMARK 3 B33 (A**2) : -0.13540 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.010 1428 REMARK 3 ANGLE : 1.307 1925 REMARK 3 CHIRALITY : 0.082 194 REMARK 3 PLANARITY : 0.006 260 REMARK 3 DIHEDRAL : 14.858 524 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3K0M COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-DEC-09. REMARK 100 THE RCSB ID CODE IS RCSB055395. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 07-JUN-07 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRL REMARK 200 BEAMLINE : BL9-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.953695 REMARK 200 MONOCHROMATOR : SIDE-SCATTERING CUBEROOT I- REMARK 200 BEAM BENT SINGLE CRYSTAL; REMARK 200 ASYMETRIC CUT 12.2 DEGS. REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 54771 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.250 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.1 REMARK 200 DATA REDUNDANCY : 7.400 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.04200 REMARK 200 FOR THE DATA SET : 38.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.25 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.29 REMARK 200 COMPLETENESS FOR SHELL (%) : 89.8 REMARK 200 DATA REDUNDANCY IN SHELL : 7.10 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.56400 REMARK 200 FOR SHELL : 3.600 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 2CPL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.39 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.70 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 100 MM HEPES PH 7.5, 22% PEG 3350, REMARK 280 5 MM TCEP, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 21.20950 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 44.31950 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 25.87050 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 44.31950 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 21.20950 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 25.87050 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 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 VAL A 2 CG1 CG2 REMARK 470 GLU A 165 CG CD OE1 OE2 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 HE2 MET A 61 HB2 PHE A 113 1.41 REMARK 500 HE3 MET A 61 HB3 PHE A 113 1.50 REMARK 500 HE3 MET A 61 HB2 PHE A 113 1.58 REMARK 500 O HOH A 217 O HOH A 218 2.16 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 PHE A 60 -77.00 -153.40 REMARK 500 ASN A 71 6.83 -151.85 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3K0N RELATED DB: PDB REMARK 900 RELATED ID: 3K0O RELATED DB: PDB REMARK 900 RELATED ID: 3K0P RELATED DB: PDB REMARK 900 RELATED ID: 3K0Q RELATED DB: PDB REMARK 900 RELATED ID: 3K0R RELATED DB: PDB DBREF 3K0M A 1 165 UNP P62937 PPIA_HUMAN 1 165 SEQRES 1 A 165 MET VAL ASN PRO THR VAL PHE PHE ASP ILE ALA VAL ASP SEQRES 2 A 165 GLY GLU PRO LEU GLY ARG VAL SER PHE GLU LEU PHE ALA SEQRES 3 A 165 ASP LYS VAL PRO LYS THR ALA GLU ASN PHE ARG ALA LEU SEQRES 4 A 165 SER THR GLY GLU LYS GLY PHE GLY TYR LYS GLY SER CYS SEQRES 5 A 165 PHE HIS ARG ILE ILE PRO GLY PHE MET CYS GLN GLY GLY SEQRES 6 A 165 ASP PHE THR ARG HIS ASN GLY THR GLY GLY LYS SER ILE SEQRES 7 A 165 TYR GLY GLU LYS PHE GLU ASP GLU ASN PHE ILE LEU LYS SEQRES 8 A 165 HIS THR GLY PRO GLY ILE LEU SER MET ALA ASN ALA GLY SEQRES 9 A 165 PRO ASN THR ASN GLY SER GLN PHE PHE ILE CYS THR ALA SEQRES 10 A 165 LYS THR GLU TRP LEU ASP GLY LYS HIS VAL VAL PHE GLY SEQRES 11 A 165 LYS VAL LYS GLU GLY MET ASN ILE VAL GLU ALA MET GLU SEQRES 12 A 165 ARG PHE GLY SER ARG ASN GLY LYS THR SER LYS LYS ILE SEQRES 13 A 165 THR ILE ALA ASP CYS GLY GLN LEU GLU FORMUL 2 HOH *269(H2 O) HELIX 1 1 VAL A 29 GLY A 42 1 14 HELIX 2 2 THR A 119 ASP A 123 5 5 HELIX 3 3 GLY A 135 ARG A 144 1 10 SHEET 1 A 8 PHE A 53 ILE A 57 0 SHEET 2 A 8 MET A 61 GLY A 64 -1 O GLN A 63 N ARG A 55 SHEET 3 A 8 PHE A 112 CYS A 115 -1 O ILE A 114 N CYS A 62 SHEET 4 A 8 ILE A 97 MET A 100 -1 N SER A 99 O PHE A 113 SHEET 5 A 8 VAL A 128 GLU A 134 -1 O GLY A 130 N LEU A 98 SHEET 6 A 8 GLU A 15 LEU A 24 -1 N SER A 21 O LYS A 133 SHEET 7 A 8 THR A 5 VAL A 12 -1 N ILE A 10 O GLY A 18 SHEET 8 A 8 ILE A 156 LEU A 164 -1 O ASP A 160 N ASP A 9 CRYST1 42.419 51.741 88.639 90.00 90.00 90.00 P 21 21 21 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.023574 0.000000 0.000000 0.00000 SCALE2 0.000000 0.019327 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011282 0.00000 ATOM 1 N VAL A 2 -19.128 -3.059 -18.629 1.00 44.61 N ANISOU 1 N VAL A 2 5031 5446 6473 -1782 -774 16 N ATOM 2 CA VAL A 2 -19.897 -1.822 -18.641 1.00 40.68 C ANISOU 2 CA VAL A 2 4375 5176 5904 -1389 -458 -225 C ATOM 3 C VAL A 2 -19.061 -0.642 -18.158 1.00 33.40 C ANISOU 3 C VAL A 2 3246 5126 4319 -2259 -757 -1263 C ATOM 4 O VAL A 2 -19.287 0.491 -18.591 1.00 37.59 O ANISOU 4 O VAL A 2 2528 6620 5133 -1698 -583 -510 O ATOM 5 CB VAL A 2 -21.165 -1.963 -17.796 1.00 45.07 C ANISOU 5 CB VAL A 2 5078 5457 6590 -2215 -769 -758 C ATOM 6 HA VAL A 2 -20.172 -1.633 -19.562 1.00 48.67 H ATOM 7 HB VAL A 2 -20.916 -2.169 -16.892 1.00 53.94 H ATOM 8 N ASN A 3 -18.098 -0.886 -17.263 1.00 26.67 N ANISOU 8 N ASN A 3 2381 4569 3185 -1902 60 -727 N ATOM 9 CA ASN A 3 -17.149 0.162 -16.878 1.00 20.91 C ANISOU 9 CA ASN A 3 1901 3227 2818 -1170 362 -858 C ATOM 10 C ASN A 3 -16.407 0.575 -18.131 1.00 19.03 C ANISOU 10 C ASN A 3 1169 3198 2865 -813 83 -955 C ATOM 11 O ASN A 3 -15.974 -0.284 -18.902 1.00 21.20 O ANISOU 11 O ASN A 3 2020 3430 2604 -935 60 -1091 O ATOM 12 CB ASN A 3 -16.142 -0.325 -15.836 1.00 16.93 C ANISOU 12 CB ASN A 3 1989 2311 2135 -773 -249 -441 C ATOM 13 CG ASN A 3 -16.686 -0.292 -14.419 1.00 19.29 C ANISOU 13 CG ASN A 3 2328 2398 2604 -1379 361 -587 C ATOM 14 OD1 ASN A 3 -17.680 0.378 -14.123 1.00 19.35 O ANISOU 14 OD1 ASN A 3 2062 2689 2602 -1082 180 -364 O ATOM 15 ND2 ASN A 3 -16.041 -1.032 -13.534 1.00 19.49 N ANISOU 15 ND2 ASN A 3 2617 2289 2500 -1160 259 -388 N ATOM 16 H ASN A 3 -17.975 -1.640 -16.870 1.00 31.87 H ATOM 17 HA ASN A 3 -17.631 0.937 -16.520 1.00 24.95 H ATOM 18 HB2 ASN A 3 -15.895 -1.241 -16.041 1.00 20.18 H ATOM 19 HB3 ASN A 3 -15.357 0.244 -15.868 1.00 20.18 H ATOM 20 HD21 ASN A 3 -16.343 -1.054 -12.601 1.00 23.25 H ATOM 21 HD22 ASN A 3 -15.262 -1.558 -13.809 1.00 23.25 H ATOM 22 N PRO A 4 -16.234 1.893 -18.331 1.00 19.01 N ANISOU 22 N PRO A 4 2005 3280 1939 -847 -250 -659 N ATOM 23 CA PRO A 4 -15.518 2.419 -19.492 1.00 18.41 C ANISOU 23 CA PRO A 4 2006 3277 1711 -467 -405 -531 C ATOM 24 C PRO A 4 -14.031 2.085 -19.433 1.00 14.57 C ANISOU 24 C PRO A 4 1517 2221 1796 -551 -509 -472 C ATOM 25 O PRO A 4 -13.454 1.932 -18.358 1.00 15.30 O ANISOU 25 O PRO A 4 1788 2262 1762 -448 -440 -533 O ATOM 26 CB PRO A 4 -15.705 3.938 -19.395 1.00 26.29 C ANISOU 26 CB PRO A 4 3165 3155 3669 480 376 174 C ATOM 27 CG PRO A 4 -16.565 4.197 -18.247 1.00 27.33 C ANISOU 27 CG PRO A 4 3772 3594 3018 316 -106 -984 C ATOM 28 CD PRO A 4 -16.723 2.953 -17.439 1.00 19.79 C ANISOU 28 CD PRO A 4 1999 3000 2519 -492 -340 -124 C ATOM 29 HA PRO A 4 -15.907 2.085 -20.327 1.00 21.95 H ATOM 30 HB2 PRO A 4 -14.841 4.360 -19.270 1.00 31.41 H ATOM 31 HB3 PRO A 4 -16.123 4.262 -20.208 1.00 31.41 H ATOM 32 HG2 PRO A 4 -16.161 4.892 -17.704 1.00 32.66 H ATOM 33 HG3 PRO A 4 -17.432 4.493 -18.567 1.00 32.66 H ATOM 34 HD2 PRO A 4 -16.177 2.999 -16.639 1.00 23.60 H ATOM 35 HD3 PRO A 4 -17.657 2.808 -17.223 1.00 23.60 H ATOM 36 N THR A 5 -13.442 1.977 -20.608 1.00 14.73 N ANISOU 36 N THR A 5 1659 2339 1598 -419 -232 -320 N ATOM 37 CA THR A 5 -12.013 1.835 -20.766 1.00 14.74 C ANISOU 37 CA THR A 5 1675 2057 1869 -594 -5 -138 C ATOM 38 C THR A 5 -11.493 3.035 -21.554 1.00 14.38 C ANISOU 38 C THR A 5 1611 2364 1489 -649 -208 -187 C ATOM 39 O THR A 5 -12.049 3.402 -22.600 1.00 15.51 O ANISOU 39 O THR A 5 1782 2346 1766 -396 -510 -182 O ATOM 40 CB THR A 5 -11.686 0.581 -21.575 1.00 19.46 C ANISOU 40 CB THR A 5 1813 2074 3507 39 455 -215 C ATOM 41 OG1 THR A 5 -12.143 -0.573 -20.863 1.00 22.88 O ANISOU 41 OG1 THR A 5 2633 2204 3858 -260 -388 -471 O ATOM 42 CG2 THR A 5 -10.190 0.469 -21.794 1.00 21.33 C ANISOU 42 CG2 THR A 5 2955 2165 2984 -68 -246 -1032 C ATOM 43 H THR A 5 -13.867 1.984 -21.356 1.00 17.53 H ATOM 44 HA THR A 5 -11.568 1.793 -19.894 1.00 17.55 H ATOM 45 HB THR A 5 -12.125 0.626 -22.440 1.00 23.21 H ATOM 46 HG1 THR A 5 -11.972 -1.252 -21.289 1.00 27.32 H ATOM 47 HG21 THR A 5 -9.992 -0.321 -22.303 1.00 25.45 H ATOM 48 HG22 THR A 5 -9.870 1.237 -22.272 1.00 25.45 H ATOM 49 HG23 THR A 5 -9.739 0.417 -20.949 1.00 25.45 H ATOM 50 N VAL A 6 -10.434 3.656 -21.062 1.00 11.62 N ANISOU 50 N VAL A 6 1496 1571 1346 -376 -68 -85 N ATOM 51 CA VAL A 6 -9.791 4.719 -21.802 1.00 12.22 C ANISOU 51 CA VAL A 6 1344 1625 1673 -459 127 -325 C ATOM 52 C VAL A 6 -8.320 4.393 -22.024 1.00 10.99 C ANISOU 52 C VAL A 6 1607 1335 1233 -461 -417 -62 C ATOM 53 O VAL A 6 -7.741 3.566 -21.323 1.00 11.43 O ANISOU 53 O VAL A 6 1678 1307 1360 -71 -140 -78 O ATOM 54 CB VAL A 6 -9.983 6.095 -21.132 1.00 17.50 C ANISOU 54 CB VAL A 6 2398 1710 2541 -856 -70 124 C ATOM 55 CG1 VAL A 6 -11.459 6.472 -21.080 1.00 21.06 C ANISOU 55 CG1 VAL A 6 2642 2289 3071 640 855 345 C ATOM 56 CG2 VAL A 6 -9.418 6.089 -19.786 1.00 14.82 C ANISOU 56 CG2 VAL A 6 1604 1685 2340 -300 -338 48 C ATOM 57 H VAL A 6 -10.070 3.479 -20.303 1.00 13.80 H ATOM 58 HA VAL A 6 -10.211 4.770 -22.687 1.00 14.52 H ATOM 59 HB VAL A 6 -9.513 6.776 -21.656 1.00 20.86 H ATOM 60 HG11 VAL A 6 -11.547 7.330 -20.658 1.00 25.13 H ATOM 61 HG12 VAL A 6 -11.803 6.510 -21.975 1.00 25.13 H ATOM 62 HG13 VAL A 6 -11.933 5.808 -20.574 1.00 25.13 H ATOM 63 HG21 VAL A 6 -9.549 6.953 -19.389 1.00 17.64 H ATOM 64 HG22 VAL A 6 -9.862 5.417 -19.264 1.00 17.64 H ATOM 65 HG23 VAL A 6 -8.480 5.893 -19.843 1.00 17.64 H ATOM 66 N PHE A 7 -7.728 5.003 -23.041 1.00 11.21 N ANISOU 66 N PHE A 7 1525 1522 1212 -147 -105 -80 N ATOM 67 CA PHE A 7 -6.315 4.795 -23.323 1.00 11.46 C ANISOU 67 CA PHE A 7 1682 1462 1211 141 -13 -2 C ATOM 68 C PHE A 7 -5.552 6.121 -23.348 1.00 9.39 C ANISOU 68 C PHE A 7 1727 933 909 -138 -106 -2 C ATOM 69 O PHE A 7 -6.115 7.155 -23.688 1.00 9.91 O ANISOU 69 O PHE A 7 1564 1133 1069 45 -116 -96 O ATOM 70 CB PHE A 7 -6.122 4.069 -24.659 1.00 12.07 C ANISOU 70 CB PHE A 7 1676 1208 1700 38 -50 -245 C ATOM 71 CG PHE A 7 -6.356 4.931 -25.866 1.00 11.75 C ANISOU 71 CG PHE A 7 1750 1276 1439 -204 -112 -492 C ATOM 72 CD1 PHE A 7 -7.619 5.045 -26.418 1.00 13.39 C ANISOU 72 CD1 PHE A 7 2036 1771 1279 -296 -237 -261 C ATOM 73 CD2 PHE A 7 -5.312 5.662 -26.418 1.00 13.80 C ANISOU 73 CD2 PHE A 7 2097 1624 1522 95 -5 -608 C ATOM 74 CE1 PHE A 7 -7.834 5.854 -27.546 1.00 16.30 C ANISOU 74 CE1 PHE A 7 2449 2432 1313 -34 -135 -620 C ATOM 75 CE2 PHE A 7 -5.516 6.482 -27.517 1.00 17.54 C ANISOU 75 CE2 PHE A 7 2885 2489 1290 -245 -22 -777 C ATOM 76 CZ PHE A 7 -6.775 6.580 -28.086 1.00 16.94 C ANISOU 76 CZ PHE A 7 3098 2048 1291 125 53 -311 C ATOM 77 H PHE A 7 -8.122 5.541 -23.584 1.00 13.31 H ATOM 78 HA PHE A 7 -5.928 4.236 -22.617 1.00 13.61 H ATOM 79 HB2 PHE A 7 -5.212 3.737 -24.705 1.00 14.34 H ATOM 80 HB3 PHE A 7 -6.744 3.326 -24.702 1.00 14.34 H ATOM 81 HD1 PHE A 7 -8.325 4.558 -26.058 1.00 15.92 H ATOM 82 HD2 PHE A 7 -4.464 5.604 -26.042 1.00 16.42 H ATOM 83 HE1 PHE A 7 -8.684 5.921 -27.917 1.00 19.42 H ATOM 84 HE2 PHE A 7 -4.804 6.956 -27.881 1.00 20.91 H ATOM 85 HZ PHE A 7 -6.912 7.123 -28.828 1.00 20.19 H ATOM 86 N PHE A 8 -4.265 6.035 -22.990 1.00 9.73 N ANISOU 86 N PHE A 8 1438 1255 1003 75 -187 -171 N ATOM 87 CA PHE A 8 -3.265 7.066 -23.231 1.00 8.93 C ANISOU 87 CA PHE A 8 1415 879 1099 -97 100 -160 C ATOM 88 C PHE A 8 -2.177 6.445 -24.114 1.00 9.28 C ANISOU 88 C PHE A 8 1666 916 945 -85 -72 -244 C ATOM 89 O PHE A 8 -1.649 5.364 -23.788 1.00 10.24 O ANISOU 89 O PHE A 8 1818 908 1163 149 75 -58 O ATOM 90 CB PHE A 8 -2.546 7.480 -21.929 1.00 9.38 C ANISOU 90 CB PHE A 8 1386 1244 934 22 -43 -309 C ATOM 91 CG PHE A 8 -3.388 8.211 -20.893 1.00 7.99 C ANISOU 91 CG PHE A 8 1268 872 896 49 13 -53 C ATOM 92 CD1 PHE A 8 -4.657 8.691 -21.150 1.00 9.22 C ANISOU 92 CD1 PHE A 8 1478 967 1058 0 -80 15 C ATOM 93 CD2 PHE A 8 -2.840 8.460 -19.650 1.00 8.78 C ANISOU 93 CD2 PHE A 8 1295 1019 1024 -345 -8 -155 C ATOM 94 CE1 PHE A 8 -5.366 9.398 -20.182 1.00 9.05 C ANISOU 94 CE1 PHE A 8 1321 1045 1072 185 -119 82 C ATOM 95 CE2 PHE A 8 -3.542 9.162 -18.692 1.00 9.46 C ANISOU 95 CE2 PHE A 8 1900 933 761 -205 70 -204 C ATOM 96 CZ PHE A 8 -4.804 9.629 -18.962 1.00 9.24 C ANISOU 96 CZ PHE A 8 1291 949 1273 139 -158 94 C ATOM 97 H PHE A 8 -3.940 5.350 -22.584 1.00 11.53 H ATOM 98 HA PHE A 8 -3.655 7.850 -23.672 1.00 10.58 H ATOM 99 HB2 PHE A 8 -2.202 6.678 -21.504 1.00 11.11 H ATOM 100 HB3 PHE A 8 -1.807 8.062 -22.162 1.00 11.11 H ATOM 101 HD1 PHE A 8 -5.041 8.549 -21.985 1.00 10.93 H ATOM 102 HD2 PHE A 8 -1.980 8.161 -19.460 1.00 10.40 H ATOM 103 HE1 PHE A 8 -6.224 9.706 -20.366 1.00 10.72 H ATOM 104 HE2 PHE A 8 -3.162 9.312 -17.857 1.00 11.21 H ATOM 105 HZ PHE A 8 -5.283 10.085 -18.307 1.00 10.95 H ATOM 106 N ASP A 9 -1.833 7.125 -25.198 1.00 9.63 N ANISOU 106 N ASP A 9 1787 950 921 117 -23 -87 N ATOM 107 CA ASP A 9 -0.631 6.836 -25.994 1.00 9.20 C ANISOU 107 CA ASP A 9 1460 827 1209 15 57 -115 C ATOM 108 C ASP A 9 0.426 7.806 -25.481 1.00 8.86 C ANISOU 108 C ASP A 9 1286 1086 993 124 106 77 C ATOM 109 O ASP A 9 0.279 9.027 -25.580 1.00 10.64 O ANISOU 109 O ASP A 9 1830 776 1436 126 -69 13 O ATOM 110 CB ASP A 9 -0.885 7.028 -27.474 1.00 10.45 C ANISOU 110 CB ASP A 9 1786 1275 910 93 68 -90 C ATOM 111 CG ASP A 9 -1.721 5.912 -28.065 1.00 11.69 C ANISOU 111 CG ASP A 9 1749 1400 1292 153 -79 -178 C ATOM 112 OD1 ASP A 9 -1.762 4.828 -27.469 1.00 14.20 O ANISOU 112 OD1 ASP A 9 2580 1360 1458 -370 -353 -154 O ATOM 113 OD2 ASP A 9 -2.324 6.109 -29.133 1.00 18.43 O ANISOU 113 OD2 ASP A 9 3651 1652 1698 -46 -1124 -139 O ATOM 114 H ASP A 9 -2.293 7.782 -25.509 1.00 11.41 H ATOM 115 HA ASP A 9 -0.330 5.917 -25.833 1.00 10.90 H ATOM 116 HB2 ASP A 9 -1.359 7.863 -27.609 1.00 12.40 H ATOM 117 HB3 ASP A 9 -0.035 7.048 -27.942 1.00 12.40 H ATOM 118 N ILE A 10 1.460 7.232 -24.878 1.00 9.17 N ANISOU 118 N ILE A 10 1622 735 1128 6 -39 -329 N ATOM 119 CA ILE A 10 2.530 7.963 -24.205 1.00 9.26 C ANISOU 119 CA ILE A 10 1522 923 1074 104 275 -225 C ATOM 120 C ILE A 10 3.718 8.175 -25.134 1.00 9.06 C ANISOU 120 C ILE A 10 1520 851 1073 40 39 -55 C ATOM 121 O ILE A 10 4.097 7.259 -25.878 1.00 10.20 O ANISOU 121 O ILE A 10 1676 1055 1144 78 248 -412 O ATOM 122 CB ILE A 10 3.018 7.177 -22.963 1.00 9.44 C ANISOU 122 CB ILE A 10 1462 1046 1079 -38 -19 -168 C ATOM 123 CG1 ILE A 10 1.869 6.897 -21.997 1.00 9.53 C ANISOU 123 CG1 ILE A 10 1489 1132 1001 -124 98 -222 C ATOM 124 CG2 ILE A 10 4.168 7.899 -22.256 1.00 9.83 C ANISOU 124 CG2 ILE A 10 1482 1096 1156 109 118 -32 C ATOM 125 CD1 ILE A 10 1.245 8.148 -21.371 1.00 11.98 C ANISOU 125 CD1 ILE A 10 1733 1531 1288 -90 175 -114 C ATOM 126 H ILE A 10 1.568 6.380 -24.843 1.00 10.87 H ATOM 127 HA ILE A 10 2.200 8.838 -23.913 1.00 10.97 H ATOM 128 HB ILE A 10 3.356 6.322 -23.273 1.00 11.19 H ATOM 129 HG12 ILE A 10 1.168 6.428 -22.477 1.00 11.30 H ATOM 130 HG13 ILE A 10 2.199 6.340 -21.275 1.00 11.30 H ATOM 131 HG21 ILE A 10 4.440 7.381 -21.495 1.00 11.65 H ATOM 132 HG22 ILE A 10 4.902 7.992 -22.868 1.00 11.65 H ATOM 133 HG23 ILE A 10 3.866 8.764 -21.972 1.00 11.65 H ATOM 134 HD11 ILE A 10 0.536 7.882 -20.782 1.00 14.24 H ATOM 135 HD12 ILE A 10 1.921 8.620 -20.878 1.00 14.24 H ATOM 136 HD13 ILE A 10 0.898 8.708 -22.070 1.00 14.24 H ATOM 137 N ALA A 11 4.322 9.366 -25.068 1.00 9.51 N ANISOU 137 N ALA A 11 1633 999 981 65 168 -34 N ATOM 138 CA ALA A 11 5.536 9.680 -25.812 1.00 10.57 C ANISOU 138 CA ALA A 11 1557 1484 975 -111 371 73 C ATOM 139 C ALA A 11 6.602 10.194 -24.823 1.00 11.16 C ANISOU 139 C ALA A 11 1693 1401 1146 -20 383 216 C ATOM 140 O ALA A 11 6.283 10.751 -23.747 1.00 10.01 O ANISOU 140 O ALA A 11 1580 1269 953 -67 419 -71 O ATOM 141 CB ALA A 11 5.255 10.717 -26.888 1.00 11.85 C ANISOU 141 CB ALA A 11 1839 1416 1248 -88 322 37 C ATOM 142 H ALA A 11 4.038 10.019 -24.587 1.00 11.27 H ATOM 143 HA ALA A 11 5.876 8.868 -26.242 1.00 12.54 H ATOM 144 HB1 ALA A 11 6.069 10.904 -27.361 1.00 14.08 H ATOM 145 HB2 ALA A 11 4.597 10.368 -27.493 1.00 14.08 H ATOM 146 HB3 ALA A 11 4.926 11.517 -26.472 1.00 14.08 H ATOM 147 N VAL A 12 7.861 9.995 -25.213 1.00 11.18 N ANISOU 147 N VAL A 12 1520 1791 939 -237 396 -225 N ATOM 148 CA VAL A 12 9.045 10.389 -24.433 1.00 11.34 C ANISOU 148 CA VAL A 12 1592 1380 1337 -138 307 -394 C ATOM 149 C VAL A 12 9.887 11.296 -25.344 1.00 12.90 C ANISOU 149 C VAL A 12 1036 2320 1547 -518 281 167 C ATOM 150 O VAL A 12 10.385 10.853 -26.389 1.00 14.50 O ANISOU 150 O VAL A 12 1798 2426 1283 -31 750 -177 O ATOM 151 CB VAL A 12 9.861 9.155 -24.034 1.00 13.48 C ANISOU 151 CB VAL A 12 2220 1476 1426 -162 507 -85 C ATOM 152 CG1 VAL A 12 11.109 9.539 -23.263 1.00 15.10 C ANISOU 152 CG1 VAL A 12 1711 2331 1695 -92 35 -479 C ATOM 153 CG2 VAL A 12 9.007 8.217 -23.221 1.00 14.57 C ANISOU 153 CG2 VAL A 12 2249 1840 1446 273 55 -302 C ATOM 154 H VAL A 12 8.065 9.617 -25.958 1.00 13.28 H ATOM 155 HA VAL A 12 8.781 10.883 -23.629 1.00 13.46 H ATOM 156 HB VAL A 12 10.140 8.682 -24.846 1.00 16.04 H ATOM 157 HG11 VAL A 12 11.591 8.742 -23.032 1.00 17.98 H ATOM 158 HG12 VAL A 12 11.655 10.105 -23.815 1.00 17.98 H ATOM 159 HG13 VAL A 12 10.851 10.009 -22.466 1.00 17.98 H ATOM 160 HG21 VAL A 12 9.531 7.450 -22.979 1.00 17.34 H ATOM 161 HG22 VAL A 12 8.709 8.673 -22.431 1.00 17.34 H ATOM 162 HG23 VAL A 12 8.253 7.946 -23.749 1.00 17.34 H ATOM 163 N ASP A 13 10.003 12.570 -24.987 1.00 14.42 N ANISOU 163 N ASP A 13 2271 1813 1395 -740 391 -2 N ATOM 164 CA ASP A 13 10.602 13.557 -25.874 1.00 17.88 C ANISOU 164 CA ASP A 13 2345 2787 1660 -872 596 -78 C ATOM 165 C ASP A 13 10.055 13.421 -27.302 1.00 17.31 C ANISOU 165 C ASP A 13 2620 2455 1504 -1031 441 -257 C ATOM 166 O ASP A 13 10.810 13.500 -28.296 1.00 20.24 O ANISOU 166 O ASP A 13 3184 2976 1531 -1453 963 -10 O ATOM 167 CB ASP A 13 12.118 13.426 -25.843 1.00 22.17 C ANISOU 167 CB ASP A 13 2300 4091 2034 -1485 632 -432 C ATOM 168 CG ASP A 13 12.728 14.102 -24.630 1.00 25.96 C ANISOU 168 CG ASP A 13 2871 5183 1810 -2344 1268 -668 C ATOM 169 OD1 ASP A 13 12.000 14.810 -23.906 1.00 23.09 O ANISOU 169 OD1 ASP A 13 2991 4475 1305 -1559 744 -197 O ATOM 170 OD2 ASP A 13 13.936 13.925 -24.389 1.00 30.09 O ANISOU 170 OD2 ASP A 13 2506 5997 2929 -1812 831 -1109 O ATOM 171 H ASP A 13 9.741 12.888 -24.232 1.00 17.16 H ATOM 172 HA ASP A 13 10.372 14.453 -25.549 1.00 21.31 H ATOM 173 HB2 ASP A 13 12.355 12.486 -25.815 1.00 26.47 H ATOM 174 HB3 ASP A 13 12.489 13.841 -26.638 1.00 26.47 H ATOM 175 N AGLY A 14 8.742 13.210 -27.378 0.60 14.63 N ANISOU 175 N AGLY A 14 2699 1847 1013 -833 607 -359 N ATOM 176 N BGLY A 14 8.750 13.194 -27.410 0.40 18.53 N ANISOU 176 N BGLY A 14 2796 2606 1638 -608 442 311 N ATOM 177 CA AGLY A 14 8.028 13.129 -28.643 0.60 16.35 C ANISOU 177 CA AGLY A 14 2692 2111 1410 -1086 883 -470 C ATOM 178 CA BGLY A 14 8.077 13.198 -28.699 0.40 19.53 C ANISOU 178 CA BGLY A 14 2919 2450 2052 -308 462 768 C ATOM 179 C AGLY A 14 8.037 11.763 -29.318 0.60 15.47 C ANISOU 179 C AGLY A 14 2673 1631 1576 -741 496 -88 C ATOM 180 C BGLY A 14 8.266 11.942 -29.537 0.40 16.66 C ANISOU 180 C BGLY A 14 2751 1904 1676 -860 941 1032 C ATOM 181 O AGLY A 14 7.304 11.540 -30.274 0.60 17.22 O ANISOU 181 O AGLY A 14 2929 2260 1356 -173 316 114 O ATOM 182 O BGLY A 14 7.889 11.919 -30.707 0.40 18.53 O ANISOU 182 O BGLY A 14 3227 3146 668 -910 15 588 O ATOM 183 H AGLY A 14 8.235 13.107 -26.691 0.60 17.42 H ATOM 184 H BGLY A 14 8.230 13.034 -26.744 0.40 22.10 H ATOM 185 HA2AGLY A 14 7.103 13.381 -28.496 0.60 19.48 H ATOM 186 HA2BGLY A 14 7.125 13.318 -28.555 0.40 23.30 H ATOM 187 HA3AGLY A 14 8.416 13.768 -29.261 0.60 19.48 H ATOM 188 HA3BGLY A 14 8.398 13.952 -29.218 0.40 23.30 H ATOM 189 N AGLU A 15 8.851 10.845 -28.813 0.60 14.40 N ANISOU 189 N AGLU A 15 2822 1953 696 -800 645 -171 N ATOM 190 N BGLU A 15 8.843 10.902 -28.944 0.40 19.76 N ANISOU 190 N BGLU A 15 2998 2422 2088 -1093 911 225 N ATOM 191 CA AGLU A 15 8.977 9.514 -29.398 0.60 16.81 C ANISOU 191 CA AGLU A 15 3053 2497 838 80 760 -449 C ATOM 192 CA BGLU A 15 8.970 9.604 -29.603 0.40 19.16 C ANISOU 192 CA BGLU A 15 2718 2261 2302 -1294 1302 283 C ATOM 193 C AGLU A 15 7.910 8.598 -28.797 0.60 12.51 C ANISOU 193 C AGLU A 15 1873 1853 1028 375 -45 -346 C ATOM 194 C BGLU A 15 8.043 8.607 -28.909 0.40 17.23 C ANISOU 194 C BGLU A 15 2689 2027 1831 -325 781 -342 C ATOM 195 O AGLU A 15 7.716 8.584 -27.587 0.60 12.96 O ANISOU 195 O AGLU A 15 2277 1946 703 -307 578 -375 O ATOM 196 O BGLU A 15 8.119 8.424 -27.693 0.40 13.23 O ANISOU 196 O BGLU A 15 1420 2018 1588 128 366 -783 O ATOM 197 CB AGLU A 15 10.372 8.951 -29.125 0.60 18.46 C ANISOU 197 CB AGLU A 15 2417 2390 2208 -653 1137 -690 C ATOM 198 CB BGLU A 15 10.411 9.095 -29.538 0.40 21.95 C ANISOU 198 CB BGLU A 15 3079 2563 2697 128 1210 -964 C ATOM 199 CG AGLU A 15 10.659 7.620 -29.800 0.60 27.83 C ANISOU 199 CG AGLU A 15 3845 3494 3234 -272 276 -644 C ATOM 200 CG BGLU A 15 11.433 10.003 -30.202 0.40 20.95 C ANISOU 200 CG BGLU A 15 2583 2624 2752 -864 1866 110 C ATOM 201 CD AGLU A 15 10.980 7.758 -31.281 0.60 33.49 C ANISOU 201 CD AGLU A 15 4594 4402 3727 -552 1133 -548 C ATOM 202 CD BGLU A 15 11.089 10.327 -31.645 0.40 25.77 C ANISOU 202 CD BGLU A 15 3896 2971 2926 -838 1613 -332 C ATOM 203 OE1AGLU A 15 11.389 8.861 -31.708 0.60 35.46 O ANISOU 203 OE1AGLU A 15 4232 5084 4156 -1155 1488 -105 O ATOM 204 OE1BGLU A 15 10.428 9.499 -32.308 0.40 27.98 O ANISOU 204 OE1BGLU A 15 4176 4087 2368 -24 2093 -514 O ATOM 205 OE2AGLU A 15 10.834 6.756 -32.016 0.60 33.71 O ANISOU 205 OE2AGLU A 15 4101 4361 4348 348 1491 -1161 O ATOM 206 OE2BGLU A 15 11.488 11.413 -32.117 0.40 28.47 O ANISOU 206 OE2BGLU A 15 4780 3070 2967 -624 907 -278 O ATOM 207 H AGLU A 15 9.349 10.969 -28.122 0.60 17.14 H ATOM 208 H BGLU A 15 9.174 10.922 -28.150 0.40 23.57 H ATOM 209 HA AGLU A 15 8.841 9.564 -30.368 0.60 20.04 H ATOM 210 HA BGLU A 15 8.704 9.681 -30.543 0.40 22.85 H ATOM 211 HB2AGLU A 15 11.031 9.589 -29.440 0.60 22.01 H ATOM 212 HB2BGLU A 15 10.664 8.998 -28.607 0.40 26.20 H ATOM 213 HB3AGLU A 15 10.473 8.823 -28.168 0.60 22.01 H ATOM 214 HB3BGLU A 15 10.455 8.232 -29.979 0.40 26.20 H ATOM 215 HG2AGLU A 15 11.420 7.204 -29.367 0.60 33.25 H ATOM 216 HG2BGLU A 15 11.479 10.838 -29.710 0.40 25.00 H ATOM 217 HG3AGLU A 15 9.878 7.050 -29.716 0.60 33.25 H ATOM 218 HG3BGLU A 15 12.298 9.565 -30.191 0.40 25.00 H ATOM 219 N APRO A 16 7.201 7.839 -29.639 0.60 12.39 N ANISOU 219 N APRO A 16 2435 1931 343 146 172 -254 N ATOM 220 N BPRO A 16 7.163 7.956 -29.679 0.40 17.67 N ANISOU 220 N BPRO A 16 2603 2262 1848 -344 814 53 N ATOM 221 CA APRO A 16 6.162 6.954 -29.100 0.60 12.98 C ANISOU 221 CA APRO A 16 2475 1517 940 -119 648 -394 C ATOM 222 CA BPRO A 16 6.209 7.027 -29.065 0.40 17.97 C ANISOU 222 CA BPRO A 16 2677 2435 1715 -1150 716 86 C ATOM 223 C APRO A 16 6.734 5.838 -28.243 0.60 12.61 C ANISOU 223 C APRO A 16 2475 1248 1067 162 273 310 C ATOM 224 C BPRO A 16 6.883 6.041 -28.117 0.40 11.22 C ANISOU 224 C BPRO A 16 1873 1508 881 -266 802 -798 C ATOM 225 O APRO A 16 7.665 5.128 -28.664 0.60 12.75 O ANISOU 225 O APRO A 16 1917 1656 1270 -25 410 -393 O ATOM 226 O BPRO A 16 8.024 5.628 -28.355 0.40 13.79 O ANISOU 226 O BPRO A 16 2126 1577 1535 -123 1142 -897 O ATOM 227 CB APRO A 16 5.481 6.390 -30.353 0.60 13.70 C ANISOU 227 CB APRO A 16 2307 1994 903 -153 210 -291 C ATOM 228 CB BPRO A 16 5.606 6.296 -30.268 0.40 22.64 C ANISOU 228 CB BPRO A 16 3266 2872 2463 -1157 205 -240 C ATOM 229 CG APRO A 16 5.847 7.333 -31.449 0.60 22.10 C ANISOU 229 CG APRO A 16 3836 3769 793 -858 -225 135 C ATOM 230 CG BPRO A 16 5.759 7.251 -31.402 0.40 28.37 C ANISOU 230 CG BPRO A 16 4011 3952 2816 -1083 -7 -291 C ATOM 231 CD APRO A 16 7.208 7.850 -31.114 0.60 15.01 C ANISOU 231 CD APRO A 16 2238 2395 1070 -507 555 -334 C ATOM 232 CD BPRO A 16 7.039 7.990 -31.148 0.40 22.79 C ANISOU 232 CD BPRO A 16 3229 2986 2443 -1010 339 -412 C ATOM 233 HA APRO A 16 5.512 7.468 -28.577 0.60 15.43 H ATOM 234 HA BPRO A 16 5.506 7.516 -28.589 0.40 21.42 H ATOM 235 HB2APRO A 16 5.820 5.501 -30.538 0.60 16.30 H ATOM 236 HB2BPRO A 16 6.099 5.478 -30.437 0.40 27.03 H ATOM 237 HB3APRO A 16 4.520 6.372 -30.223 0.60 16.30 H ATOM 238 HB3BPRO A 16 4.669 6.107 -30.102 0.40 27.03 H ATOM 239 HG2APRO A 16 5.863 6.858 -32.295 0.60 26.38 H ATOM 240 HG2BPRO A 16 5.810 6.759 -32.237 0.40 33.90 H ATOM 241 HG3APRO A 16 5.205 8.060 -31.479 0.60 26.38 H ATOM 242 HG3BPRO A 16 5.008 7.865 -31.414 0.40 33.90 H ATOM 243 HD2APRO A 16 7.892 7.253 -31.455 0.60 17.87 H ATOM 244 HD2BPRO A 16 7.785 7.528 -31.562 0.40 27.20 H ATOM 245 HD3APRO A 16 7.321 8.754 -31.447 0.60 17.87 H ATOM 246 HD3BPRO A 16 6.969 8.906 -31.460 0.40 27.20 H ATOM 247 N LEU A 17 6.179 5.704 -27.042 1.00 10.24 N ANISOU 247 N LEU A 17 1494 1270 1127 55 413 -135 N ATOM 248 CA LEU A 17 6.609 4.695 -26.093 1.00 10.32 C ANISOU 248 CA LEU A 17 1621 1301 999 74 237 -228 C ATOM 249 C LEU A 17 5.641 3.510 -26.114 1.00 11.63 C ANISOU 249 C LEU A 17 1850 1305 1263 166 451 -147 C ATOM 250 O LEU A 17 6.030 2.369 -26.313 1.00 13.43 O ANISOU 250 O LEU A 17 1901 1375 1825 232 446 -443 O ATOM 251 CB LEU A 17 6.684 5.312 -24.703 1.00 10.80 C ANISOU 251 CB LEU A 17 1413 1452 1237 115 79 -32 C ATOM 252 CG LEU A 17 7.060 4.361 -23.581 1.00 11.79 C ANISOU 252 CG LEU A 17 1582 1637 1262 223 131 -171 C ATOM 253 CD1 LEU A 17 8.485 3.806 -23.744 1.00 17.31 C ANISOU 253 CD1 LEU A 17 2503 2184 1890 725 -229 2 C ATOM 254 CD2 LEU A 17 6.905 5.056 -22.255 1.00 12.08 C ANISOU 254 CD2 LEU A 17 1786 1469 1334 -254 188 79 C ATOM 255 H ALEU A 17 5.538 6.198 -26.752 0.58 12.15 H ATOM 256 H BLEU A 17 5.424 6.061 -26.838 0.42 12.15 H ATOM 257 HA LEU A 17 7.501 4.372 -26.340 1.00 12.24 H ATOM 258 HB2 LEU A 17 7.347 6.020 -24.718 1.00 12.81 H ATOM 259 HB3 LEU A 17 5.816 5.686 -24.488 1.00 12.81 H ATOM 260 HG LEU A 17 6.448 3.609 -23.593 1.00 14.01 H ATOM 261 HD11 LEU A 17 8.675 3.214 -23.013 1.00 20.63 H ATOM 262 HD12 LEU A 17 8.541 3.330 -24.575 1.00 20.63 H ATOM 263 HD13 LEU A 17 9.107 4.538 -23.742 1.00 20.63 H ATOM 264 HD21 LEU A 17 7.145 4.446 -21.554 1.00 14.35 H ATOM 265 HD22 LEU A 17 7.482 5.823 -22.235 1.00 14.35 H ATOM 266 HD23 LEU A 17 5.991 5.330 -22.152 1.00 14.35 H ATOM 267 N GLY A 18 4.370 3.784 -25.876 1.00 10.50 N ANISOU 267 N GLY A 18 1856 971 1164 -30 211 -148 N ATOM 268 CA GLY A 18 3.379 2.731 -25.896 1.00 10.74 C ANISOU 268 CA GLY A 18 1824 1046 1212 107 366 -214 C ATOM 269 C GLY A 18 2.068 3.239 -25.327 1.00 10.00 C ANISOU 269 C GLY A 18 1872 871 1056 -8 33 -204 C ATOM 270 O GLY A 18 1.898 4.434 -25.025 1.00 10.85 O ANISOU 270 O GLY A 18 1717 976 1431 104 138 -346 O ATOM 271 H GLY A 18 4.058 4.567 -25.702 1.00 12.46 H ATOM 272 HA2 GLY A 18 3.233 2.431 -26.806 1.00 12.75 H ATOM 273 HA3 GLY A 18 3.684 1.980 -25.362 1.00 12.75 H ATOM 274 N ARG A 19 1.135 2.311 -25.169 1.00 9.80 N ANISOU 274 N ARG A 19 1864 800 1058 51 135 -246 N ATOM 275 CA ARG A 19 -0.220 2.587 -24.745 1.00 9.43 C ANISOU 275 CA ARG A 19 1648 913 1022 -28 76 -72 C ATOM 276 C ARG A 19 -0.509 2.019 -23.367 1.00 9.46 C ANISOU 276 C ARG A 19 1687 869 1038 82 9 -315 C ATOM 277 O ARG A 19 -0.164 0.865 -23.060 1.00 10.69 O ANISOU 277 O ARG A 19 2146 860 1056 219 161 -179 O ATOM 278 CB ARG A 19 -1.192 1.992 -25.763 1.00 10.10 C ANISOU 278 CB ARG A 19 1686 1131 1022 105 -76 -221 C ATOM 279 CG ARG A 19 -2.641 2.149 -25.359 1.00 10.80 C ANISOU 279 CG ARG A 19 1854 970 1280 -52 -179 -205 C ATOM 280 CD ARG A 19 -3.576 1.736 -26.481 1.00 11.68 C ANISOU 280 CD ARG A 19 2082 1129 1228 -162 -63 -59 C ATOM 281 NE ARG A 19 -3.640 2.758 -27.506 1.00 12.78 N ANISOU 281 NE ARG A 19 2257 1222 1379 13 -281 -235 N ATOM 282 CZ ARG A 19 -4.456 2.730 -28.546 1.00 14.13 C ANISOU 282 CZ ARG A 19 2647 1304 1418 312 -518 -354 C ATOM 283 NH1 ARG A 19 -5.247 1.690 -28.741 1.00 15.08 N ANISOU 283 NH1 ARG A 19 2582 1459 1689 90 -604 -354 N ATOM 284 NH2 ARG A 19 -4.458 3.751 -29.385 1.00 14.69 N ANISOU 284 NH2 ARG A 19 2567 1483 1530 13 -518 -167 N ATOM 285 H ARG A 19 1.276 1.475 -25.309 1.00 11.61 H ATOM 286 HA ARG A 19 -0.360 3.557 -24.715 1.00 11.18 H ATOM 287 HB2 ARG A 19 -1.068 2.438 -26.615 1.00 11.98 H ATOM 288 HB3 ARG A 19 -1.009 1.044 -25.856 1.00 11.98 H ATOM 289 HG2 ARG A 19 -2.823 1.588 -24.590 1.00 12.82 H ATOM 290 HG3 ARG A 19 -2.815 3.079 -25.146 1.00 12.82 H ATOM 291 HD2 ARG A 19 -3.249 0.917 -26.886 1.00 13.88 H ATOM 292 HD3 ARG A 19 -4.468 1.604 -26.125 1.00 13.88 H ATOM 293 HE ARG A 19 -3.042 3.516 -27.424 1.00 15.20 H ATOM 294 HH11 ARG A 19 -5.247 1.038 -28.180 1.00 17.96 H ATOM 295 HH12 ARG A 19 -5.771 1.669 -29.423 1.00 17.96 H ATOM 296 HH21 ARG A 19 -3.928 4.416 -29.255 1.00 17.48 H ATOM 297 HH22 ARG A 19 -4.965 3.735 -30.080 1.00 17.48 H ATOM 298 N AVAL A 20 -1.139 2.837 -22.539 0.64 9.29 N ANISOU 298 N AVAL A 20 1704 820 1006 112 64 -18 N ATOM 299 N BVAL A 20 -1.106 2.849 -22.523 0.36 9.43 N ANISOU 299 N BVAL A 20 1731 819 1034 182 -96 81 N ATOM 300 CA AVAL A 20 -1.692 2.397 -21.270 0.64 10.53 C ANISOU 300 CA AVAL A 20 1681 808 1511 337 596 161 C ATOM 301 CA BVAL A 20 -1.581 2.431 -21.215 0.36 10.81 C ANISOU 301 CA BVAL A 20 1151 1618 1337 -22 -439 -239 C ATOM 302 C AVAL A 20 -3.203 2.501 -21.416 0.64 10.47 C ANISOU 302 C AVAL A 20 2011 1176 793 -8 444 268 C ATOM 303 C BVAL A 20 -3.098 2.574 -21.227 0.36 10.99 C ANISOU 303 C BVAL A 20 2046 964 1167 -557 -463 -658 C ATOM 304 O AVAL A 20 -3.707 3.495 -21.950 0.64 10.30 O ANISOU 304 O AVAL A 20 1712 1238 965 -114 -63 -26 O ATOM 305 O BVAL A 20 -3.633 3.652 -21.516 0.36 8.71 O ANISOU 305 O BVAL A 20 2008 668 634 156 -149 37 O ATOM 306 CB AVAL A 20 -1.256 3.298 -20.090 0.64 11.35 C ANISOU 306 CB AVAL A 20 1734 1503 1075 818 -454 -97 C ATOM 307 CB BVAL A 20 -0.993 3.296 -20.076 0.36 10.23 C ANISOU 307 CB BVAL A 20 1182 1581 1123 -919 146 -688 C ATOM 308 CG1AVAL A 20 -1.696 2.690 -18.767 0.64 12.15 C ANISOU 308 CG1AVAL A 20 1772 1715 1128 -206 721 -138 C ATOM 309 CG1BVAL A 20 -1.592 2.896 -18.732 0.36 10.59 C ANISOU 309 CG1BVAL A 20 1604 875 1546 -553 -748 333 C ATOM 310 CG2AVAL A 20 0.253 3.512 -20.084 0.64 10.02 C ANISOU 310 CG2AVAL A 20 1759 1063 986 787 -307 -197 C ATOM 311 CG2BVAL A 20 0.532 3.191 -20.049 0.36 13.90 C ANISOU 311 CG2BVAL A 20 1426 2048 1806 -804 314 41 C ATOM 312 H AVAL A 20 -1.262 3.674 -22.694 0.64 11.01 H ATOM 313 H BVAL A 20 -1.249 3.681 -22.690 0.36 11.18 H ATOM 314 HA AVAL A 20 -1.441 1.467 -21.087 0.64 12.49 H ATOM 315 HA BVAL A 20 -1.349 1.492 -21.057 0.36 12.83 H ATOM 316 HB AVAL A 20 -1.687 4.174 -20.180 0.64 13.48 H ATOM 317 HB BVAL A 20 -1.226 4.234 -20.239 0.36 12.13 H ATOM 318 HG11AVAL A 20 -1.416 3.264 -18.050 0.64 14.43 H ATOM 319 HG11BVAL A 20 -1.211 3.447 -18.044 0.36 12.57 H ATOM 320 HG12AVAL A 20 -2.652 2.605 -18.764 0.64 14.43 H ATOM 321 HG12BVAL A 20 -2.543 3.022 -18.764 0.36 12.57 H ATOM 322 HG13AVAL A 20 -1.291 1.825 -18.671 0.64 14.43 H ATOM 323 HG13BVAL A 20 -1.389 1.973 -18.563 0.36 12.57 H ATOM 324 HG21AVAL A 20 0.485 4.074 -19.341 0.64 11.89 H ATOM 325 HG21BVAL A 20 0.870 3.736 -19.334 0.36 16.53 H ATOM 326 HG22AVAL A 20 0.688 2.661 -20.000 0.64 11.89 H ATOM 327 HG22BVAL A 20 0.779 2.274 -19.906 0.36 16.53 H ATOM 328 HG23AVAL A 20 0.512 3.933 -20.906 0.64 11.89 H ATOM 329 HG23BVAL A 20 0.881 3.497 -20.889 0.36 16.53 H ATOM 330 N ASER A 21 -3.937 1.485 -20.962 0.64 11.49 N ANISOU 330 N ASER A 21 2132 1141 1091 -69 -503 -587 N ATOM 331 N BSER A 21 -3.791 1.486 -20.918 0.36 10.62 N ANISOU 331 N BSER A 21 1766 1153 1115 694 887 165 N ATOM 332 CA ASER A 21 -5.399 1.579 -20.928 0.64 10.72 C ANISOU 332 CA ASER A 21 1295 1806 973 -20 99 -346 C ATOM 333 CA BSER A 21 -5.240 1.525 -20.844 0.36 11.60 C ANISOU 333 CA BSER A 21 2335 1095 979 188 109 6 C ATOM 334 C ASER A 21 -5.855 1.343 -19.499 0.64 10.30 C ANISOU 334 C ASER A 21 1251 1146 1519 67 -239 -521 C ATOM 335 C BSER A 21 -5.685 1.401 -19.398 0.36 9.24 C ANISOU 335 C BSER A 21 1804 646 1060 -155 222 -82 C ATOM 336 O ASER A 21 -5.231 0.570 -18.771 0.64 11.90 O ANISOU 336 O ASER A 21 1715 1489 1318 -7 -133 -71 O ATOM 337 O BSER A 21 -4.954 0.877 -18.560 0.36 9.20 O ANISOU 337 O BSER A 21 1641 851 1002 182 -62 -380 O ATOM 338 CB ASER A 21 -6.038 0.554 -21.854 0.64 13.00 C ANISOU 338 CB ASER A 21 2118 1397 1426 -799 -418 -354 C ATOM 339 CB BSER A 21 -5.847 0.445 -21.733 0.36 14.66 C ANISOU 339 CB BSER A 21 2357 1594 1619 529 702 -681 C ATOM 340 OG ASER A 21 -5.848 -0.716 -21.289 0.64 16.71 O ANISOU 340 OG ASER A 21 2991 1460 1896 -137 -300 -630 O ATOM 341 OG BSER A 21 -5.626 0.794 -23.083 0.36 15.06 O ANISOU 341 OG BSER A 21 2996 1697 1029 -936 303 -662 O ATOM 342 H ASER A 21 -3.620 0.740 -20.671 0.64 13.64 H ATOM 343 H BSER A 21 -3.447 0.716 -20.749 0.36 12.60 H ATOM 344 HA ASER A 21 -5.681 2.475 -21.206 0.64 12.73 H ATOM 345 HA BSER A 21 -5.549 2.394 -21.177 0.36 13.78 H ATOM 346 HB2ASER A 21 -6.987 0.735 -21.934 0.64 15.46 H ATOM 347 HB2BSER A 21 -5.419 -0.405 -21.546 0.36 17.45 H ATOM 348 HB3ASER A 21 -5.609 0.590 -22.724 0.64 15.46 H ATOM 349 HB3BSER A 21 -6.801 0.388 -21.567 0.36 17.45 H ATOM 350 HG ASER A 21 -6.183 -1.290 -21.769 0.64 19.91 H ATOM 351 HG BSER A 21 -5.947 0.223 -23.576 0.36 17.93 H ATOM 352 N APHE A 22 -6.944 2.010 -19.119 0.64 10.85 N ANISOU 352 N APHE A 22 1678 1130 1316 -263 -281 -717 N ATOM 353 N BPHE A 22 -6.878 1.913 -19.116 0.36 8.83 N ANISOU 353 N BPHE A 22 1181 1014 1161 467 679 497 N ATOM 354 CA APHE A 22 -7.449 2.011 -17.752 0.64 9.73 C ANISOU 354 CA APHE A 22 1030 1334 1333 -291 -142 -340 C ATOM 355 CA BPHE A 22 -7.421 1.938 -17.770 0.36 9.84 C ANISOU 355 CA BPHE A 22 1329 1003 1407 303 434 -106 C ATOM 356 C APHE A 22 -8.893 1.563 -17.751 0.64 10.74 C ANISOU 356 C APHE A 22 1419 1561 1102 14 -93 -335 C ATOM 357 C BPHE A 22 -8.867 1.483 -17.801 0.36 11.79 C ANISOU 357 C BPHE A 22 1654 1293 1531 105 -271 -355 C ATOM 358 O APHE A 22 -9.660 1.972 -18.616 0.64 10.46 O ANISOU 358 O APHE A 22 1369 1353 1254 -183 75 -254 O ATOM 359 O BPHE A 22 -9.598 1.792 -18.737 0.36 15.64 O ANISOU 359 O BPHE A 22 1937 1991 2016 -486 -476 227 O ATOM 360 CB APHE A 22 -7.462 3.424 -17.179 0.64 9.38 C ANISOU 360 CB APHE A 22 1307 963 1293 -211 -93 -402 C ATOM 361 CB BPHE A 22 -7.411 3.355 -17.201 0.36 11.85 C ANISOU 361 CB BPHE A 22 1793 1302 1407 -190 486 -38 C ATOM 362 CG APHE A 22 -6.158 4.148 -17.291 0.64 9.49 C ANISOU 362 CG APHE A 22 1677 643 1285 -172 493 -210 C ATOM 363 CG BPHE A 22 -6.076 4.032 -17.251 0.36 12.11 C ANISOU 363 CG BPHE A 22 1563 1353 1684 -279 -333 -282 C ATOM 364 CD1APHE A 22 -5.214 4.073 -16.277 0.64 10.75 C ANISOU 364 CD1APHE A 22 2137 873 1076 -465 -159 -268 C ATOM 365 CD1BPHE A 22 -5.154 3.874 -16.224 0.36 10.32 C ANISOU 365 CD1BPHE A 22 1217 1094 1611 396 -744 19 C ATOM 366 CD2APHE A 22 -5.888 4.925 -18.399 0.64 9.93 C ANISOU 366 CD2APHE A 22 1785 680 1309 -274 190 269 C ATOM 367 CD2BPHE A 22 -5.756 4.859 -18.308 0.36 12.94 C ANISOU 367 CD2BPHE A 22 1557 1829 1530 -632 -733 -347 C ATOM 368 CE1APHE A 22 -4.008 4.753 -16.377 0.64 9.77 C ANISOU 368 CE1APHE A 22 1646 1051 1014 0 -100 -254 C ATOM 369 CE1BPHE A 22 -3.926 4.519 -16.271 0.36 13.38 C ANISOU 369 CE1BPHE A 22 2581 753 1750 -107 -324 295 C ATOM 370 CE2APHE A 22 -4.687 5.611 -18.506 0.64 12.97 C ANISOU 370 CE2APHE A 22 2721 977 1232 -519 -781 385 C ATOM 371 CE2BPHE A 22 -4.538 5.505 -18.356 0.36 13.30 C ANISOU 371 CE2BPHE A 22 1411 2058 1583 -12 729 -461 C ATOM 372 CZ APHE A 22 -3.747 5.524 -17.494 0.64 10.23 C ANISOU 372 CZ APHE A 22 1955 762 1170 375 205 97 C ATOM 373 CZ BPHE A 22 -3.619 5.331 -17.341 0.36 13.79 C ANISOU 373 CZ BPHE A 22 1926 1650 1665 -888 -957 -373 C ATOM 374 H APHE A 22 -7.421 2.484 -19.655 0.64 12.88 H ATOM 375 H BPHE A 22 -7.402 2.260 -19.703 0.36 10.46 H ATOM 376 HA APHE A 22 -6.915 1.422 -17.179 0.64 11.54 H ATOM 377 HA BPHE A 22 -6.906 1.346 -17.182 0.36 11.67 H ATOM 378 HB2APHE A 22 -8.129 3.945 -17.652 0.64 11.11 H ATOM 379 HB2BPHE A 22 -8.035 3.897 -17.707 0.36 14.08 H ATOM 380 HB3APHE A 22 -7.692 3.376 -16.238 0.64 11.11 H ATOM 381 HB3BPHE A 22 -7.688 3.319 -16.272 0.36 14.08 H ATOM 382 HD1APHE A 22 -5.388 3.555 -15.524 0.64 12.76 H ATOM 383 HD1BPHE A 22 -5.359 3.324 -15.503 0.36 12.24 H ATOM 384 HD2APHE A 22 -6.517 4.987 -19.082 0.64 11.78 H ATOM 385 HD2BPHE A 22 -6.368 4.980 -18.998 0.36 15.38 H ATOM 386 HE1APHE A 22 -3.380 4.692 -15.694 0.64 11.58 H ATOM 387 HE1BPHE A 22 -3.311 4.400 -15.584 0.36 15.92 H ATOM 388 HE2APHE A 22 -4.512 6.127 -19.259 0.64 15.43 H ATOM 389 HE2BPHE A 22 -4.331 6.051 -19.079 0.36 15.81 H ATOM 390 HZ APHE A 22 -2.940 5.981 -17.566 0.64 12.13 H ATOM 391 HZ BPHE A 22 -2.798 5.765 -17.376 0.36 16.41 H ATOM 392 N GLU A 23 -9.260 0.749 -16.769 1.00 11.60 N ANISOU 392 N GLU A 23 1585 1391 1430 -566 -4 -230 N ATOM 393 CA GLU A 23 -10.653 0.521 -16.458 1.00 11.82 C ANISOU 393 CA GLU A 23 1830 1148 1513 -400 104 -263 C ATOM 394 C GLU A 23 -11.064 1.597 -15.443 1.00 11.23 C ANISOU 394 C GLU A 23 1156 1451 1659 -429 -236 212 C ATOM 395 O GLU A 23 -10.350 1.822 -14.469 1.00 10.94 O ANISOU 395 O GLU A 23 1162 1414 1581 -320 -131 -29 O ATOM 396 CB GLU A 23 -10.837 -0.850 -15.825 1.00 13.08 C ANISOU 396 CB GLU A 23 1425 1687 1858 -679 266 -382 C ATOM 397 CG GLU A 23 -12.278 -1.076 -15.355 1.00 15.41 C ANISOU 397 CG GLU A 23 2156 1572 2128 -760 -287 -52 C ATOM 398 CD GLU A 23 -12.540 -2.422 -14.698 1.00 19.66 C ANISOU 398 CD GLU A 23 3071 1385 3015 -1116 195 -192 C ATOM 399 OE1 GLU A 23 -11.636 -3.282 -14.667 1.00 23.36 O ANISOU 399 OE1 GLU A 23 3384 1639 3852 -680 1207 148 O ATOM 400 OE2 GLU A 23 -13.671 -2.621 -14.207 1.00 20.74 O ANISOU 400 OE2 GLU A 23 2709 1809 3362 -928 1002 -182 O ATOM 401 H AGLU A 23 -8.713 0.315 -16.268 0.61 13.77 H ATOM 402 H BGLU A 23 -8.719 0.363 -16.223 0.39 13.77 H ATOM 403 HA GLU A 23 -11.207 0.593 -17.263 1.00 14.04 H ATOM 404 HB2 GLU A 23 -10.621 -1.534 -16.478 1.00 15.56 H ATOM 405 HB3 GLU A 23 -10.252 -0.926 -15.055 1.00 15.56 H ATOM 406 HG2 GLU A 23 -12.503 -0.387 -14.710 1.00 18.35 H ATOM 407 HG3 GLU A 23 -12.867 -1.006 -16.123 1.00 18.35 H ATOM 408 N LEU A 24 -12.153 2.302 -15.709 1.00 10.94 N ANISOU 408 N LEU A 24 1227 1589 1341 -487 57 -227 N ATOM 409 CA LEU A 24 -12.679 3.306 -14.800 1.00 11.14 C ANISOU 409 CA LEU A 24 1207 1476 1550 -278 -3 -154 C ATOM 410 C LEU A 24 -13.872 2.736 -14.070 1.00 11.63 C ANISOU 410 C LEU A 24 1214 1605 1600 -301 86 -9 C ATOM 411 O LEU A 24 -14.805 2.242 -14.693 1.00 13.73 O ANISOU 411 O LEU A 24 1341 2039 1839 -681 -110 -125 O ATOM 412 CB LEU A 24 -13.088 4.575 -15.546 1.00 12.44 C ANISOU 412 CB LEU A 24 1276 2026 1424 -302 43 -366 C ATOM 413 CG LEU A 24 -12.061 5.127 -16.530 1.00 11.32 C ANISOU 413 CG LEU A 24 1211 1613 1477 -284 -229 -360 C ATOM 414 CD1 LEU A 24 -12.609 6.358 -17.262 1.00 12.64 C ANISOU 414 CD1 LEU A 24 1418 1652 1734 -157 -295 -95 C ATOM 415 CD2 LEU A 24 -10.742 5.417 -15.811 1.00 11.86 C ANISOU 415 CD2 LEU A 24 1497 1353 1656 -301 -1 34 C ATOM 416 H LEU A 24 -12.616 2.213 -16.428 1.00 12.99 H ATOM 417 HA LEU A 24 -11.994 3.540 -14.140 1.00 13.23 H ATOM 418 HB2 LEU A 24 -13.898 4.388 -16.047 1.00 14.79 H ATOM 419 HB3 LEU A 24 -13.265 5.270 -14.893 1.00 14.79 H ATOM 420 HG LEU A 24 -11.883 4.448 -17.200 1.00 13.44 H ATOM 421 HD11 LEU A 24 -11.942 6.681 -17.872 1.00 15.03 H ATOM 422 HD12 LEU A 24 -13.400 6.107 -17.744 1.00 15.03 H ATOM 423 HD13 LEU A 24 -12.819 7.037 -16.617 1.00 15.03 H ATOM 424 HD21 LEU A 24 -10.110 5.762 -16.446 1.00 14.09 H ATOM 425 HD22 LEU A 24 -10.899 6.063 -15.119 1.00 14.09 H ATOM 426 HD23 LEU A 24 -10.410 4.601 -15.429 1.00 14.09 H ATOM 427 N PHE A 25 -13.841 2.826 -12.745 1.00 12.59 N ANISOU 427 N PHE A 25 1466 1628 1689 -590 165 -36 N ATOM 428 CA PHE A 25 -14.821 2.152 -11.908 1.00 13.17 C ANISOU 428 CA PHE A 25 1500 1620 1882 -518 346 -98 C ATOM 429 C PHE A 25 -16.117 2.971 -11.779 1.00 14.80 C ANISOU 429 C PHE A 25 1539 1896 2188 -925 430 -258 C ATOM 430 O PHE A 25 -16.486 3.428 -10.690 1.00 14.47 O ANISOU 430 O PHE A 25 1267 2227 2003 -476 277 -412 O ATOM 431 CB PHE A 25 -14.226 1.856 -10.535 1.00 14.44 C ANISOU 431 CB PHE A 25 1846 1833 1807 -445 300 21 C ATOM 432 CG PHE A 25 -12.955 1.046 -10.574 1.00 14.22 C ANISOU 432 CG PHE A 25 2135 1611 1658 -410 463 -52 C ATOM 433 CD1 PHE A 25 -12.809 -0.018 -11.451 1.00 18.38 C ANISOU 433 CD1 PHE A 25 1977 2414 2595 -80 563 597 C ATOM 434 CD2 PHE A 25 -11.923 1.322 -9.708 1.00 14.40 C ANISOU 434 CD2 PHE A 25 1942 1725 1805 -695 113 317 C ATOM 435 CE1 PHE A 25 -11.668 -0.774 -11.468 1.00 18.53 C ANISOU 435 CE1 PHE A 25 2662 2020 2357 -958 685 -417 C ATOM 436 CE2 PHE A 25 -10.755 0.566 -9.727 1.00 15.82 C ANISOU 436 CE2 PHE A 25 1688 2425 1897 -490 273 556 C ATOM 437 CZ PHE A 25 -10.646 -0.491 -10.588 1.00 15.61 C ANISOU 437 CZ PHE A 25 2239 1783 1909 -177 624 88 C ATOM 438 H PHE A 25 -13.255 3.276 -12.304 1.00 14.97 H ATOM 439 HA PHE A 25 -15.052 1.295 -12.323 1.00 15.66 H ATOM 440 HB2 PHE A 25 -14.027 2.696 -10.094 1.00 17.19 H ATOM 441 HB3 PHE A 25 -14.876 1.359 -10.014 1.00 17.19 H ATOM 442 HD1 PHE A 25 -13.504 -0.227 -12.033 1.00 21.92 H ATOM 443 HD2 PHE A 25 -12.003 2.028 -9.109 1.00 17.14 H ATOM 444 HE1 PHE A 25 -11.587 -1.483 -12.064 1.00 22.09 H ATOM 445 HE2 PHE A 25 -10.063 0.761 -9.137 1.00 18.84 H ATOM 446 HZ PHE A 25 -9.861 -0.990 -10.613 1.00 18.59 H ATOM 447 N ALA A 26 -16.796 3.154 -12.913 1.00 16.50 N ANISOU 447 N ALA A 26 1751 2545 1971 -785 28 -356 N ATOM 448 CA ALA A 26 -18.041 3.910 -12.955 1.00 16.33 C ANISOU 448 CA ALA A 26 1425 2402 2378 -444 240 -13 C ATOM 449 C ALA A 26 -19.102 3.275 -12.062 1.00 17.04 C ANISOU 449 C ALA A 26 1436 2618 2421 -887 150 -458 C ATOM 450 O ALA A 26 -19.974 3.966 -11.567 1.00 18.74 O ANISOU 450 O ALA A 26 1332 3209 2578 -559 178 -173 O ATOM 451 CB ALA A 26 -18.547 4.009 -14.381 1.00 19.52 C ANISOU 451 CB ALA A 26 1849 3450 2119 -293 410 -159 C ATOM 452 H ALA A 26 -16.551 2.846 -13.677 1.00 19.65 H ATOM 453 HA ALA A 26 -17.874 4.818 -12.628 1.00 19.46 H ATOM 454 HB1 ALA A 26 -19.366 4.509 -14.387 1.00 23.28 H ATOM 455 HB2 ALA A 26 -17.886 4.455 -14.916 1.00 23.28 H ATOM 456 HB3 ALA A 26 -18.701 3.124 -14.720 1.00 23.28 H ATOM 457 N ASP A 27 -19.021 1.962 -11.862 1.00 17.08 N ANISOU 457 N ASP A 27 1524 2636 2328 -1015 294 -477 N ATOM 458 CA ASP A 27 -19.974 1.271 -10.998 1.00 19.13 C ANISOU 458 CA ASP A 27 2050 2786 2434 -1239 72 -319 C ATOM 459 C ASP A 27 -19.858 1.662 -9.520 1.00 20.57 C ANISOU 459 C ASP A 27 1845 3238 2734 -1037 656 -388 C ATOM 460 O ASP A 27 -20.821 1.501 -8.771 1.00 27.61 O ANISOU 460 O ASP A 27 2019 5491 2979 -1900 943 -1089 O ATOM 461 CB ASP A 27 -19.913 -0.262 -11.185 1.00 23.63 C ANISOU 461 CB ASP A 27 2054 3200 3724 -1455 410 -86 C ATOM 462 CG ASP A 27 -18.533 -0.870 -10.912 1.00 24.85 C ANISOU 462 CG ASP A 27 3057 2974 3411 -2092 469 -257 C ATOM 463 OD1 ASP A 27 -17.532 -0.145 -10.758 1.00 19.51 O ANISOU 463 OD1 ASP A 27 2081 2603 2729 -683 530 -86 O ATOM 464 OD2 ASP A 27 -18.450 -2.120 -10.877 1.00 29.53 O ANISOU 464 OD2 ASP A 27 3236 2722 5263 -1241 284 -429 O ATOM 465 H ASP A 27 -18.426 1.451 -12.214 1.00 20.35 H ATOM 466 HA ASP A 27 -20.871 1.545 -11.282 1.00 22.82 H ATOM 467 HB2 ASP A 27 -20.544 -0.675 -10.575 1.00 28.21 H ATOM 468 HB3 ASP A 27 -20.154 -0.475 -12.100 1.00 28.21 H ATOM 469 N LYS A 28 -18.706 2.184 -9.102 1.00 15.61 N ANISOU 469 N LYS A 28 1590 2278 2065 -860 339 -96 N ATOM 470 CA LYS A 28 -18.523 2.587 -7.715 1.00 15.44 C ANISOU 470 CA LYS A 28 1803 1939 2124 -367 606 193 C ATOM 471 C LYS A 28 -18.291 4.085 -7.506 1.00 15.07 C ANISOU 471 C LYS A 28 1192 2303 2231 -460 74 121 C ATOM 472 O LYS A 28 -18.643 4.602 -6.448 1.00 15.83 O ANISOU 472 O LYS A 28 1439 2632 1944 -857 456 119 O ATOM 473 CB LYS A 28 -17.396 1.769 -7.082 1.00 19.22 C ANISOU 473 CB LYS A 28 2667 2491 2147 36 477 -158 C ATOM 474 CG LYS A 28 -17.791 0.293 -6.859 1.00 25.74 C ANISOU 474 CG LYS A 28 4123 2833 2825 742 -212 -227 C ATOM 475 CD LYS A 28 -16.674 -0.526 -6.260 1.00 28.39 C ANISOU 475 CD LYS A 28 3407 3500 3882 -350 572 238 C ATOM 476 CE LYS A 28 -17.120 -1.959 -5.998 1.00 37.48 C ANISOU 476 CE LYS A 28 4815 4362 5065 -1261 418 1352 C ATOM 477 NZ LYS A 28 -17.526 -2.651 -7.243 1.00 39.93 N ANISOU 477 NZ LYS A 28 4848 4675 5650 -1682 795 1215 N ATOM 478 H LYS A 28 -18.019 2.314 -9.603 1.00 18.60 H ATOM 479 HA LYS A 28 -19.344 2.361 -7.230 1.00 18.39 H ATOM 480 HB2 LYS A 28 -16.623 1.788 -7.668 1.00 22.93 H ATOM 481 HB3 LYS A 28 -17.171 2.153 -6.221 1.00 22.93 H ATOM 482 HG2 LYS A 28 -18.548 0.256 -6.254 1.00 30.75 H ATOM 483 HG3 LYS A 28 -18.029 -0.103 -7.712 1.00 30.75 H ATOM 484 HD2 LYS A 28 -15.926 -0.547 -6.876 1.00 33.93 H ATOM 485 HD3 LYS A 28 -16.405 -0.131 -5.416 1.00 33.93 H ATOM 486 HE2 LYS A 28 -16.385 -2.453 -5.603 1.00 44.84 H ATOM 487 HE3 LYS A 28 -17.880 -1.950 -5.395 1.00 44.84 H ATOM 488 HZ1 LYS A 28 -17.801 -3.549 -7.044 1.00 47.78 H ATOM 489 HZ2 LYS A 28 -18.258 -2.185 -7.653 1.00 47.78 H ATOM 490 HZ3 LYS A 28 -16.789 -2.679 -7.857 1.00 47.78 H ATOM 491 N VAL A 29 -17.705 4.766 -8.492 1.00 14.77 N ANISOU 491 N VAL A 29 1239 2368 2005 -525 429 149 N ATOM 492 CA VAL A 29 -17.429 6.208 -8.389 1.00 13.11 C ANISOU 492 CA VAL A 29 920 2119 1942 -531 -160 -32 C ATOM 493 C VAL A 29 -17.775 6.832 -9.720 1.00 13.61 C ANISOU 493 C VAL A 29 1488 1996 1686 -669 -49 102 C ATOM 494 O VAL A 29 -16.900 7.261 -10.482 1.00 12.07 O ANISOU 494 O VAL A 29 1110 1912 1565 -511 92 -78 O ATOM 495 CB VAL A 29 -15.962 6.566 -7.997 1.00 16.98 C ANISOU 495 CB VAL A 29 1832 2888 1731 -205 435 518 C ATOM 496 CG1 VAL A 29 -15.780 6.568 -6.480 1.00 20.00 C ANISOU 496 CG1 VAL A 29 1394 3241 2966 -28 -362 -573 C ATOM 497 CG2 VAL A 29 -15.024 5.649 -8.639 1.00 17.18 C ANISOU 497 CG2 VAL A 29 2116 2150 2260 -528 -412 -216 C ATOM 498 H VAL A 29 -17.455 4.417 -9.237 1.00 17.58 H ATOM 499 HA VAL A 29 -18.022 6.596 -7.712 1.00 15.59 H ATOM 500 HB VAL A 29 -15.762 7.469 -8.321 1.00 20.23 H ATOM 501 HG11 VAL A 29 -14.869 6.791 -6.274 1.00 23.86 H ATOM 502 HG12 VAL A 29 -16.372 7.220 -6.096 1.00 23.86 H ATOM 503 HG13 VAL A 29 -15.989 5.695 -6.139 1.00 23.86 H ATOM 504 HG21 VAL A 29 -14.130 5.887 -8.384 1.00 20.47 H ATOM 505 HG22 VAL A 29 -15.219 4.753 -8.354 1.00 20.47 H ATOM 506 HG23 VAL A 29 -15.123 5.718 -9.592 1.00 20.47 H ATOM 507 N PRO A 30 -19.072 6.865 -10.029 1.00 14.48 N ANISOU 507 N PRO A 30 1002 2762 1736 -562 90 -268 N ATOM 508 CA PRO A 30 -19.480 7.331 -11.356 1.00 14.73 C ANISOU 508 CA PRO A 30 1272 2604 1722 -734 -74 -132 C ATOM 509 C PRO A 30 -19.085 8.773 -11.681 1.00 13.81 C ANISOU 509 C PRO A 30 786 2755 1709 -324 -107 -183 C ATOM 510 O PRO A 30 -18.718 9.076 -12.820 1.00 13.45 O ANISOU 510 O PRO A 30 1262 2454 1395 -212 -46 -181 O ATOM 511 CB PRO A 30 -21.013 7.187 -11.323 1.00 18.76 C ANISOU 511 CB PRO A 30 1176 3223 2731 -429 6 -289 C ATOM 512 CG PRO A 30 -21.379 7.073 -9.841 1.00 16.49 C ANISOU 512 CG PRO A 30 1176 2962 2128 -518 100 -252 C ATOM 513 CD PRO A 30 -20.201 6.358 -9.231 1.00 15.72 C ANISOU 513 CD PRO A 30 1172 2813 1990 -580 68 -99 C ATOM 514 HA PRO A 30 -19.118 6.737 -12.046 1.00 17.54 H ATOM 515 HB2 PRO A 30 -21.423 7.972 -11.718 1.00 22.38 H ATOM 516 HB3 PRO A 30 -21.276 6.385 -11.803 1.00 22.38 H ATOM 517 HG2 PRO A 30 -21.484 7.958 -9.458 1.00 19.65 H ATOM 518 HG3 PRO A 30 -22.191 6.552 -9.740 1.00 19.65 H ATOM 519 HD2 PRO A 30 -20.097 6.607 -8.299 1.00 18.73 H ATOM 520 HD3 PRO A 30 -20.291 5.399 -9.339 1.00 18.73 H ATOM 521 N LYS A 31 -19.207 9.675 -10.718 1.00 13.14 N ANISOU 521 N LYS A 31 1194 2248 1549 -151 -49 14 N ATOM 522 CA LYS A 31 -18.924 11.075 -11.008 1.00 12.64 C ANISOU 522 CA LYS A 31 776 2230 1798 -145 156 -177 C ATOM 523 C LYS A 31 -17.435 11.250 -11.319 1.00 12.07 C ANISOU 523 C LYS A 31 1710 1736 1139 -32 -303 -56 C ATOM 524 O LYS A 31 -17.061 11.979 -12.236 1.00 11.71 O ANISOU 524 O LYS A 31 1032 2115 1304 312 -47 174 O ATOM 525 CB LYS A 31 -19.324 11.970 -9.838 1.00 14.02 C ANISOU 525 CB LYS A 31 1245 2274 1809 167 -13 228 C ATOM 526 CG LYS A 31 -19.225 13.458 -10.152 1.00 14.12 C ANISOU 526 CG LYS A 31 1416 2387 1563 407 121 32 C ATOM 527 CD LYS A 31 -19.858 14.295 -9.076 1.00 15.77 C ANISOU 527 CD LYS A 31 1715 2306 1972 404 -15 -294 C ATOM 528 CE LYS A 31 -19.688 15.781 -9.317 1.00 18.38 C ANISOU 528 CE LYS A 31 1955 3468 1560 973 -142 -660 C ATOM 529 NZ LYS A 31 -20.594 16.545 -8.413 1.00 21.62 N ANISOU 529 NZ LYS A 31 2535 3811 1867 1405 136 277 N ATOM 530 H LYS A 31 -19.446 9.511 -9.908 1.00 15.62 H ATOM 531 HA LYS A 31 -19.437 11.351 -11.796 1.00 15.03 H ATOM 532 HB2 LYS A 31 -20.243 11.778 -9.596 1.00 16.69 H ATOM 533 HB3 LYS A 31 -18.739 11.785 -9.087 1.00 16.69 H ATOM 534 HG2 LYS A 31 -18.291 13.708 -10.221 1.00 16.81 H ATOM 535 HG3 LYS A 31 -19.683 13.640 -10.987 1.00 16.81 H ATOM 536 HD2 LYS A 31 -20.809 14.104 -9.044 1.00 18.79 H ATOM 537 HD3 LYS A 31 -19.447 14.080 -8.224 1.00 18.79 H ATOM 538 HE2 LYS A 31 -18.772 16.038 -9.127 1.00 21.91 H ATOM 539 HE3 LYS A 31 -19.918 15.990 -10.235 1.00 21.91 H ATOM 540 HZ1 LYS A 31 -20.488 17.487 -8.564 1.00 25.80 H ATOM 541 HZ2 LYS A 31 -21.507 16.303 -8.583 1.00 25.80 H ATOM 542 HZ3 LYS A 31 -20.385 16.349 -7.497 1.00 25.80 H ATOM 543 N THR A 32 -16.586 10.580 -10.544 1.00 10.99 N ANISOU 543 N THR A 32 1106 1861 1208 -48 90 16 N ATOM 544 CA THR A 32 -15.129 10.719 -10.679 1.00 9.55 C ANISOU 544 CA THR A 32 802 1688 1138 -170 235 -262 C ATOM 545 C THR A 32 -14.676 10.010 -11.966 1.00 9.82 C ANISOU 545 C THR A 32 804 1649 1280 -28 -63 91 C ATOM 546 O THR A 32 -13.846 10.509 -12.735 1.00 9.86 O ANISOU 546 O THR A 32 927 1539 1280 -131 -14 -49 O ATOM 547 CB THR A 32 -14.437 10.155 -9.426 1.00 10.36 C ANISOU 547 CB THR A 32 1359 1637 939 -46 -255 116 C ATOM 548 OG1 THR A 32 -14.970 10.805 -8.262 1.00 9.61 O ANISOU 548 OG1 THR A 32 1051 1586 1012 -146 77 -85 O ATOM 549 CG2 THR A 32 -12.943 10.403 -9.486 1.00 9.10 C ANISOU 549 CG2 THR A 32 795 1476 1186 -240 26 -6 C ATOM 550 H THR A 32 -16.826 10.034 -9.925 1.00 13.05 H ATOM 551 HA THR A 32 -14.901 11.669 -10.755 1.00 11.32 H ATOM 552 HB THR A 32 -14.592 9.200 -9.367 1.00 12.29 H ATOM 553 HG1 THR A 32 -15.777 10.670 -8.211 1.00 11.39 H ATOM 554 HG21 THR A 32 -12.520 10.049 -8.701 1.00 10.78 H ATOM 555 HG22 THR A 32 -12.571 9.976 -10.261 1.00 10.78 H ATOM 556 HG23 THR A 32 -12.769 11.346 -9.536 1.00 10.78 H ATOM 557 N ALA A 33 -15.243 8.836 -12.231 1.00 11.19 N ANISOU 557 N ALA A 33 1005 1756 1490 -217 -36 -125 N ATOM 558 CA ALA A 33 -14.920 8.117 -13.459 1.00 11.59 C ANISOU 558 CA ALA A 33 1178 1683 1544 -188 -113 -244 C ATOM 559 C ALA A 33 -15.308 8.933 -14.682 1.00 11.02 C ANISOU 559 C ALA A 33 778 1921 1487 -236 -252 -63 C ATOM 560 O ALA A 33 -14.558 8.990 -15.663 1.00 11.28 O ANISOU 560 O ALA A 33 1110 1954 1220 -233 -55 -153 O ATOM 561 CB ALA A 33 -15.614 6.777 -13.473 1.00 11.91 C ANISOU 561 CB ALA A 33 1169 1940 1414 -143 151 -224 C ATOM 562 H ALA A 33 -15.812 8.439 -11.723 1.00 13.29 H ATOM 563 HA ALA A 33 -13.954 7.960 -13.493 1.00 13.77 H ATOM 564 HB1 ALA A 33 -15.391 6.318 -14.286 1.00 14.15 H ATOM 565 HB2 ALA A 33 -15.319 6.265 -12.716 1.00 14.15 H ATOM 566 HB3 ALA A 33 -16.562 6.916 -13.425 1.00 14.15 H ATOM 567 N GLU A 34 -16.473 9.578 -14.630 1.00 11.56 N ANISOU 567 N GLU A 34 1169 1780 1443 -71 -349 -146 N ATOM 568 CA GLU A 34 -16.970 10.333 -15.789 1.00 12.85 C ANISOU 568 CA GLU A 34 898 2405 1581 -71 -133 -173 C ATOM 569 C GLU A 34 -16.069 11.538 -16.091 1.00 12.42 C ANISOU 569 C GLU A 34 763 2489 1467 -95 -15 -166 C ATOM 570 O GLU A 34 -15.826 11.856 -17.248 1.00 12.42 O ANISOU 570 O GLU A 34 1190 2056 1475 -56 -55 -139 O ATOM 571 CB GLU A 34 -18.413 10.791 -15.550 1.00 12.90 C ANISOU 571 CB GLU A 34 1232 2030 1640 -12 -98 58 C ATOM 572 CG GLU A 34 -18.976 11.710 -16.633 1.00 13.63 C ANISOU 572 CG GLU A 34 1303 2192 1684 50 -61 -223 C ATOM 573 CD GLU A 34 -19.022 11.114 -18.031 1.00 14.92 C ANISOU 573 CD GLU A 34 1172 3057 1439 218 -74 -183 C ATOM 574 OE1 GLU A 34 -18.873 9.889 -18.215 1.00 15.61 O ANISOU 574 OE1 GLU A 34 1395 2741 1795 -28 -397 -394 O ATOM 575 OE2 GLU A 34 -19.248 11.900 -18.960 1.00 18.79 O ANISOU 575 OE2 GLU A 34 2154 3265 1720 194 -336 233 O ATOM 576 H GLU A 34 -16.992 9.596 -13.944 1.00 13.73 H ATOM 577 HA GLU A 34 -16.965 9.748 -16.576 1.00 15.29 H ATOM 578 HB2 GLU A 34 -18.983 10.007 -15.504 1.00 15.34 H ATOM 579 HB3 GLU A 34 -18.450 11.271 -14.708 1.00 15.34 H ATOM 580 HG2 GLU A 34 -19.883 11.953 -16.390 1.00 16.22 H ATOM 581 HG3 GLU A 34 -18.426 12.509 -16.675 1.00 16.22 H ATOM 582 N ASN A 35 -15.580 12.205 -15.053 1.00 10.94 N ANISOU 582 N ASN A 35 976 1769 1412 -32 -282 -65 N ATOM 583 CA ASN A 35 -14.669 13.307 -15.256 1.00 10.14 C ANISOU 583 CA ASN A 35 996 1617 1238 282 -179 -241 C ATOM 584 C ASN A 35 -13.446 12.837 -16.052 1.00 10.15 C ANISOU 584 C ASN A 35 1322 1428 1108 14 -223 -83 C ATOM 585 O ASN A 35 -13.059 13.431 -17.059 1.00 10.55 O ANISOU 585 O ASN A 35 1168 1688 1151 46 -140 128 O ATOM 586 CB ASN A 35 -14.245 13.852 -13.899 1.00 10.27 C ANISOU 586 CB ASN A 35 1071 1568 1264 86 8 -182 C ATOM 587 CG ASN A 35 -13.288 15.017 -13.994 1.00 9.65 C ANISOU 587 CG ASN A 35 1210 1406 1052 330 42 -103 C ATOM 588 OD1 ASN A 35 -13.617 16.053 -14.572 1.00 11.83 O ANISOU 588 OD1 ASN A 35 1282 1788 1425 298 -54 82 O ATOM 589 ND2 ASN A 35 -12.149 14.891 -13.336 1.00 9.78 N ANISOU 589 ND2 ASN A 35 1155 1559 1001 44 -35 69 N ATOM 590 H ASN A 35 -15.761 12.036 -14.229 1.00 12.99 H ATOM 591 HA ASN A 35 -15.117 14.020 -15.757 1.00 12.02 H ATOM 592 HB2 ASN A 35 -15.034 14.152 -13.421 1.00 12.18 H ATOM 593 HB3 ASN A 35 -13.806 13.145 -13.400 1.00 12.18 H ATOM 594 HD21 ASN A 35 -11.488 15.613 -13.359 1.00 11.59 H ATOM 595 HD22 ASN A 35 -11.966 14.075 -12.825 1.00 11.59 H ATOM 596 N PHE A 36 -12.815 11.760 -15.588 1.00 9.69 N ANISOU 596 N PHE A 36 1048 1398 1237 65 4 39 N ATOM 597 CA PHE A 36 -11.607 11.259 -16.253 1.00 9.52 C ANISOU 597 CA PHE A 36 1048 1710 858 -57 -226 -58 C ATOM 598 C PHE A 36 -11.918 10.787 -17.674 1.00 10.34 C ANISOU 598 C PHE A 36 1094 1467 1366 3 -470 223 C ATOM 599 O PHE A 36 -11.131 11.029 -18.593 1.00 9.85 O ANISOU 599 O PHE A 36 1019 1738 987 -34 -65 63 O ATOM 600 CB PHE A 36 -10.979 10.162 -15.386 1.00 10.14 C ANISOU 600 CB PHE A 36 1171 1570 1113 121 -9 -10 C ATOM 601 CG PHE A 36 -9.623 9.696 -15.849 1.00 9.10 C ANISOU 601 CG PHE A 36 1375 1235 849 -168 26 -336 C ATOM 602 CD1 PHE A 36 -8.466 10.232 -15.309 1.00 9.13 C ANISOU 602 CD1 PHE A 36 1227 1170 1073 -53 -241 -50 C ATOM 603 CD2 PHE A 36 -9.503 8.683 -16.764 1.00 9.47 C ANISOU 603 CD2 PHE A 36 1183 1243 1174 -151 -162 130 C ATOM 604 CE1 PHE A 36 -7.217 9.757 -15.699 1.00 10.07 C ANISOU 604 CE1 PHE A 36 1366 1251 1208 -157 -321 98 C ATOM 605 CE2 PHE A 36 -8.245 8.204 -17.154 1.00 10.92 C ANISOU 605 CE2 PHE A 36 1890 1271 988 18 19 89 C ATOM 606 CZ PHE A 36 -7.115 8.733 -16.596 1.00 10.39 C ANISOU 606 CZ PHE A 36 1085 1703 1158 -149 -60 181 C ATOM 607 H PHE A 36 -13.058 11.306 -14.900 1.00 11.49 H ATOM 608 HA PHE A 36 -10.959 11.992 -16.319 1.00 11.28 H ATOM 609 HB2 PHE A 36 -10.881 10.499 -14.482 1.00 12.03 H ATOM 610 HB3 PHE A 36 -11.570 9.392 -15.385 1.00 12.03 H ATOM 611 HD1 PHE A 36 -8.525 10.908 -14.672 1.00 10.82 H ATOM 612 HD2 PHE A 36 -10.270 8.297 -17.122 1.00 11.23 H ATOM 613 HE1 PHE A 36 -6.447 10.127 -15.332 1.00 11.94 H ATOM 614 HE2 PHE A 36 -8.180 7.519 -17.779 1.00 12.96 H ATOM 615 HZ PHE A 36 -6.277 8.442 -16.877 1.00 12.32 H ATOM 616 N ARG A 37 -13.049 10.113 -17.850 1.00 10.65 N ANISOU 616 N ARG A 37 1076 2007 964 -2 -208 -190 N ATOM 617 CA ARG A 37 -13.447 9.623 -19.170 1.00 12.13 C ANISOU 617 CA ARG A 37 1262 2169 1179 84 -256 -61 C ATOM 618 C ARG A 37 -13.583 10.789 -20.144 1.00 12.10 C ANISOU 618 C ARG A 37 1279 2195 1125 -34 -421 -153 C ATOM 619 O ARG A 37 -13.038 10.771 -21.243 1.00 12.34 O ANISOU 619 O ARG A 37 1404 2222 1062 183 -211 -74 O ATOM 620 CB ARG A 37 -14.778 8.859 -19.079 1.00 11.91 C ANISOU 620 CB ARG A 37 1160 1920 1444 -344 -296 -39 C ATOM 621 CG ARG A 37 -15.138 8.132 -20.381 1.00 14.38 C ANISOU 621 CG ARG A 37 1548 2469 1445 -544 -291 -90 C ATOM 622 CD ARG A 37 -16.649 7.826 -20.476 1.00 15.89 C ANISOU 622 CD ARG A 37 2090 2280 1668 -528 -401 -488 C ATOM 623 NE ARG A 37 -17.413 9.069 -20.508 1.00 15.20 N ANISOU 623 NE ARG A 37 1649 2632 1495 -376 -207 -144 N ATOM 624 CZ ARG A 37 -17.516 9.868 -21.564 1.00 16.85 C ANISOU 624 CZ ARG A 37 1029 3320 2052 215 -460 -326 C ATOM 625 NH1 ARG A 37 -16.985 9.537 -22.741 1.00 18.58 N ANISOU 625 NH1 ARG A 37 1690 3774 1596 -231 -102 -248 N ATOM 626 NH2 ARG A 37 -18.159 11.008 -21.438 1.00 16.78 N ANISOU 626 NH2 ARG A 37 1423 3263 1690 87 -249 45 N ATOM 627 H ARG A 37 -13.605 9.923 -17.222 1.00 12.64 H ATOM 628 HA ARG A 37 -12.761 9.012 -19.511 1.00 14.42 H ATOM 629 HB2 ARG A 37 -14.713 8.196 -18.374 1.00 14.15 H ATOM 630 HB3 ARG A 37 -15.490 9.487 -18.880 1.00 14.15 H ATOM 631 HG2 ARG A 37 -14.895 8.692 -21.135 1.00 17.11 H ATOM 632 HG3 ARG A 37 -14.656 7.291 -20.420 1.00 17.11 H ATOM 633 HD2 ARG A 37 -16.829 7.333 -21.292 1.00 18.93 H ATOM 634 HD3 ARG A 37 -16.926 7.314 -19.701 1.00 18.93 H ATOM 635 HE ARG A 37 -17.879 9.331 -19.699 1.00 18.10 H ATOM 636 HH11 ARG A 37 -16.542 8.804 -22.822 1.00 22.16 H ATOM 637 HH12 ARG A 37 -17.074 10.063 -23.416 1.00 22.16 H ATOM 638 HH21 ARG A 37 -18.522 11.215 -20.686 1.00 19.99 H ATOM 639 HH22 ARG A 37 -18.269 11.517 -22.122 1.00 19.99 H ATOM 640 N ALA A 38 -14.324 11.815 -19.746 1.00 11.74 N ANISOU 640 N ALA A 38 1313 1923 1223 49 -236 47 N ATOM 641 CA ALA A 38 -14.575 12.943 -20.626 1.00 11.85 C ANISOU 641 CA ALA A 38 1185 2067 1251 206 -232 9 C ATOM 642 C ALA A 38 -13.301 13.735 -20.904 1.00 11.95 C ANISOU 642 C ALA A 38 1282 2189 1069 397 -199 -251 C ATOM 643 O ALA A 38 -13.103 14.228 -22.014 1.00 12.16 O ANISOU 643 O ALA A 38 1553 2026 1042 109 -166 15 O ATOM 644 CB ALA A 38 -15.665 13.839 -20.059 1.00 13.33 C ANISOU 644 CB ALA A 38 1549 1871 1644 218 -218 -68 C ATOM 645 H ALA A 38 -14.692 11.881 -18.972 1.00 13.94 H ATOM 646 HA ALA A 38 -14.897 12.598 -21.485 1.00 14.08 H ATOM 647 HB1 ALA A 38 -15.810 14.573 -20.660 1.00 15.85 H ATOM 648 HB2 ALA A 38 -16.473 13.328 -19.967 1.00 15.85 H ATOM 649 HB3 ALA A 38 -15.385 14.167 -19.201 1.00 15.85 H ATOM 650 N LEU A 39 -12.435 13.866 -19.899 1.00 10.34 N ANISOU 650 N LEU A 39 1341 1478 1108 -49 -74 14 N ATOM 651 CA LEU A 39 -11.171 14.555 -20.104 1.00 11.17 C ANISOU 651 CA LEU A 39 1664 1394 1186 165 335 -67 C ATOM 652 C LEU A 39 -10.298 13.776 -21.100 1.00 10.83 C ANISOU 652 C LEU A 39 1630 1293 1191 -94 -505 124 C ATOM 653 O LEU A 39 -9.505 14.348 -21.845 1.00 10.67 O ANISOU 653 O LEU A 39 1463 1563 1029 -30 -23 121 O ATOM 654 CB LEU A 39 -10.446 14.788 -18.777 1.00 10.16 C ANISOU 654 CB LEU A 39 1418 1329 1112 123 -388 13 C ATOM 655 CG LEU A 39 -11.117 15.819 -17.864 1.00 10.38 C ANISOU 655 CG LEU A 39 1327 1474 1145 266 -42 -149 C ATOM 656 CD1 LEU A 39 -10.455 15.782 -16.502 1.00 11.37 C ANISOU 656 CD1 LEU A 39 1333 1745 1243 292 98 -22 C ATOM 657 CD2 LEU A 39 -11.082 17.238 -18.437 1.00 12.04 C ANISOU 657 CD2 LEU A 39 1889 1506 1180 387 19 15 C ATOM 658 H LEU A 39 -12.557 13.568 -19.102 1.00 12.26 H ATOM 659 HA LEU A 39 -11.356 15.434 -20.497 1.00 13.26 H ATOM 660 HB2 LEU A 39 -10.406 13.948 -18.293 1.00 12.05 H ATOM 661 HB3 LEU A 39 -9.547 15.101 -18.964 1.00 12.05 H ATOM 662 HG LEU A 39 -12.047 15.571 -17.746 1.00 12.32 H ATOM 663 HD11 LEU A 39 -10.877 16.428 -15.932 1.00 13.51 H ATOM 664 HD12 LEU A 39 -10.555 14.902 -16.130 1.00 13.51 H ATOM 665 HD13 LEU A 39 -9.523 15.991 -16.602 1.00 13.51 H ATOM 666 HD21 LEU A 39 -11.516 17.834 -17.822 1.00 14.31 H ATOM 667 HD22 LEU A 39 -10.167 17.503 -18.560 1.00 14.31 H ATOM 668 HD23 LEU A 39 -11.542 17.246 -19.280 1.00 14.31 H ATOM 669 N SER A 40 -10.434 12.455 -21.090 1.00 9.86 N ANISOU 669 N SER A 40 1150 1536 1061 1 -136 -32 N ATOM 670 CA SER A 40 -9.677 11.599 -22.003 1.00 10.32 C ANISOU 670 CA SER A 40 1434 1406 1081 76 -196 9 C ATOM 671 C SER A 40 -10.175 11.638 -23.441 1.00 11.44 C ANISOU 671 C SER A 40 1611 1670 1065 171 -437 -102 C ATOM 672 O SER A 40 -9.385 11.499 -24.366 1.00 12.89 O ANISOU 672 O SER A 40 1636 2191 1070 84 -53 19 O ATOM 673 CB SER A 40 -9.690 10.145 -21.497 1.00 10.99 C ANISOU 673 CB SER A 40 1254 1905 1014 -3 -209 -162 C ATOM 674 OG SER A 40 -9.029 10.007 -20.250 1.00 10.55 O ANISOU 674 OG SER A 40 1345 1524 1138 -20 -186 -43 O ATOM 675 H SER A 40 -10.960 12.026 -20.562 1.00 11.69 H ATOM 676 HA SER A 40 -8.745 11.901 -22.007 1.00 12.25 H ATOM 677 HB2 SER A 40 -10.611 9.859 -21.394 1.00 13.04 H ATOM 678 HB3 SER A 40 -9.244 9.584 -22.150 1.00 13.04 H ATOM 679 HG SER A 40 -8.745 10.735 -20.001 1.00 12.51 H ATOM 680 N THR A 41 -11.477 11.846 -23.638 1.00 11.72 N ANISOU 680 N THR A 41 1491 1888 1076 184 -328 -145 N ATOM 681 CA THR A 41 -11.979 11.973 -24.998 1.00 12.59 C ANISOU 681 CA THR A 41 1478 2087 1220 -34 -342 16 C ATOM 682 C THR A 41 -11.888 13.403 -25.518 1.00 14.10 C ANISOU 682 C THR A 41 1750 2109 1500 376 -300 103 C ATOM 683 O THR A 41 -11.933 13.622 -26.728 1.00 15.86 O ANISOU 683 O THR A 41 2403 2420 1204 65 -314 173 O ATOM 684 CB THR A 41 -13.443 11.569 -25.124 1.00 14.53 C ANISOU 684 CB THR A 41 2060 2140 1321 -43 -315 -151 C ATOM 685 OG1 THR A 41 -14.244 12.499 -24.394 1.00 14.94 O ANISOU 685 OG1 THR A 41 1638 2656 1380 -41 -398 -170 O ATOM 686 CG2 THR A 41 -13.670 10.155 -24.637 1.00 15.77 C ANISOU 686 CG2 THR A 41 2081 2417 1494 -295 -466 -428 C ATOM 687 H THR A 41 -12.071 11.915 -23.020 1.00 13.93 H ATOM 688 HA THR A 41 -11.451 11.398 -25.591 1.00 14.97 H ATOM 689 HB THR A 41 -13.698 11.604 -26.059 1.00 17.29 H ATOM 690 HG1 THR A 41 -15.036 12.294 -24.452 1.00 17.78 H ATOM 691 HG21 THR A 41 -14.597 9.923 -24.726 1.00 18.79 H ATOM 692 HG22 THR A 41 -13.143 9.542 -25.155 1.00 18.79 H ATOM 693 HG23 THR A 41 -13.416 10.082 -23.714 1.00 18.79 H ATOM 694 N GLY A 42 -11.793 14.375 -24.611 1.00 13.69 N ANISOU 694 N GLY A 42 1625 2349 1228 263 -191 4 N ATOM 695 CA GLY A 42 -11.781 15.783 -24.988 1.00 16.05 C ANISOU 695 CA GLY A 42 1939 2223 1936 530 -309 669 C ATOM 696 C GLY A 42 -13.129 16.338 -25.390 1.00 15.92 C ANISOU 696 C GLY A 42 1899 2629 1519 514 -291 369 C ATOM 697 O GLY A 42 -13.216 17.437 -25.938 1.00 15.93 O ANISOU 697 O GLY A 42 2034 2259 1760 531 -412 256 O ATOM 698 H GLY A 42 -11.734 14.242 -23.764 1.00 16.29 H ATOM 699 HA2 GLY A 42 -11.451 16.307 -24.242 1.00 19.12 H ATOM 700 HA3 GLY A 42 -11.172 15.904 -25.734 1.00 19.12 H ATOM 701 N GLU A 43 -14.201 15.605 -25.109 1.00 16.60 N ANISOU 701 N GLU A 43 1845 2817 1647 632 -503 201 N ATOM 702 CA GLU A 43 -15.506 15.969 -25.656 1.00 20.24 C ANISOU 702 CA GLU A 43 1801 3819 2071 611 -309 683 C ATOM 703 C GLU A 43 -16.084 17.308 -25.133 1.00 23.28 C ANISOU 703 C GLU A 43 1889 4795 2162 490 -776 761 C ATOM 704 O GLU A 43 -17.022 17.847 -25.726 1.00 24.28 O ANISOU 704 O GLU A 43 2532 4252 2442 1287 -1192 259 O ATOM 705 CB GLU A 43 -16.494 14.813 -25.470 1.00 17.86 C ANISOU 705 CB GLU A 43 1827 2976 1981 354 -277 438 C ATOM 706 CG GLU A 43 -16.821 14.466 -24.014 1.00 19.26 C ANISOU 706 CG GLU A 43 2104 3080 2136 955 -648 112 C ATOM 707 CD GLU A 43 -17.520 13.108 -23.873 1.00 21.65 C ANISOU 707 CD GLU A 43 2668 3488 2068 -586 -698 925 C ATOM 708 OE1 GLU A 43 -16.891 12.061 -24.188 1.00 20.63 O ANISOU 708 OE1 GLU A 43 1997 3572 2269 333 -425 194 O ATOM 709 OE2 GLU A 43 -18.701 13.092 -23.457 1.00 25.34 O ANISOU 709 OE2 GLU A 43 1451 5426 2752 346 -132 761 O ATOM 710 H GLU A 43 -14.202 14.902 -24.612 1.00 19.78 H ATOM 711 HA GLU A 43 -15.393 16.081 -26.623 1.00 24.15 H ATOM 712 HB2 GLU A 43 -17.327 15.047 -25.909 1.00 21.29 H ATOM 713 HB3 GLU A 43 -16.120 14.019 -25.883 1.00 21.29 H ATOM 714 HG2 GLU A 43 -15.996 14.434 -23.503 1.00 22.98 H ATOM 715 HG3 GLU A 43 -17.410 15.146 -23.651 1.00 22.98 H ATOM 716 N LYS A 44 -15.533 17.836 -24.039 1.00 21.48 N ANISOU 716 N LYS A 44 2107 3780 2275 1432 -926 298 N ATOM 717 CA LYS A 44 -15.926 19.158 -23.526 1.00 22.11 C ANISOU 717 CA LYS A 44 2216 4020 2166 1538 -654 -221 C ATOM 718 C LYS A 44 -15.094 20.315 -24.092 1.00 25.87 C ANISOU 718 C LYS A 44 3713 3773 2345 1875 -1114 144 C ATOM 719 O LYS A 44 -15.339 21.472 -23.753 1.00 23.18 O ANISOU 719 O LYS A 44 3394 2694 2720 1594 -373 199 O ATOM 720 CB LYS A 44 -15.830 19.208 -21.996 1.00 24.16 C ANISOU 720 CB LYS A 44 3323 3462 2396 894 -737 -425 C ATOM 721 CG LYS A 44 -16.491 18.052 -21.265 1.00 23.49 C ANISOU 721 CG LYS A 44 2842 3562 2521 1437 -257 -179 C ATOM 722 CD LYS A 44 -17.989 18.027 -21.429 1.00 30.65 C ANISOU 722 CD LYS A 44 3850 4350 3445 1256 -714 41 C ATOM 723 CE LYS A 44 -18.589 16.870 -20.635 1.00 28.86 C ANISOU 723 CE LYS A 44 2464 4458 4042 921 -142 -403 C ATOM 724 NZ LYS A 44 -20.072 16.866 -20.713 1.00 32.96 N ANISOU 724 NZ LYS A 44 2897 5254 4373 455 28 -161 N ATOM 725 H LYS A 44 -14.925 17.449 -23.570 1.00 25.64 H ATOM 726 HA LYS A 44 -16.862 19.320 -23.769 1.00 26.39 H ATOM 727 HB2 LYS A 44 -14.893 19.213 -21.746 1.00 28.86 H ATOM 728 HB3 LYS A 44 -16.252 20.026 -21.688 1.00 28.86 H ATOM 729 HG2 LYS A 44 -16.138 17.217 -21.613 1.00 28.05 H ATOM 730 HG3 LYS A 44 -16.295 18.124 -20.318 1.00 28.05 H ATOM 731 HD2 LYS A 44 -18.365 18.857 -21.097 1.00 36.64 H ATOM 732 HD3 LYS A 44 -18.210 17.904 -22.366 1.00 36.64 H ATOM 733 HE2 LYS A 44 -18.263 16.031 -20.995 1.00 34.49 H ATOM 734 HE3 LYS A 44 -18.334 16.956 -19.703 1.00 34.49 H ATOM 735 HZ1 LYS A 44 -20.425 16.131 -20.206 1.00 39.41 H ATOM 736 HZ2 LYS A 44 -20.421 17.687 -20.358 1.00 39.41 H ATOM 737 HZ3 LYS A 44 -20.351 16.778 -21.627 1.00 39.41 H ATOM 738 N GLY A 45 -14.118 20.021 -24.945 1.00 17.59 N ANISOU 738 N GLY A 45 2248 2261 2176 741 -704 330 N ATOM 739 CA GLY A 45 -13.307 21.061 -25.557 1.00 22.23 C ANISOU 739 CA GLY A 45 3839 2327 2280 1027 -593 557 C ATOM 740 C GLY A 45 -12.000 21.285 -24.815 1.00 16.70 C ANISOU 740 C GLY A 45 2438 2000 1908 301 -475 510 C ATOM 741 O GLY A 45 -11.232 22.179 -25.151 1.00 18.68 O ANISOU 741 O GLY A 45 2779 1910 2407 741 -159 584 O ATOM 742 H GLY A 45 -13.906 19.223 -25.185 1.00 20.97 H ATOM 743 HA2 GLY A 45 -13.102 20.814 -26.472 1.00 26.53 H ATOM 744 HA3 GLY A 45 -13.803 21.894 -25.566 1.00 26.53 H ATOM 745 N PHE A 46 -11.758 20.475 -23.791 1.00 17.07 N ANISOU 745 N PHE A 46 1934 2681 1872 715 -401 508 N ATOM 746 CA PHE A 46 -10.505 20.512 -23.060 1.00 16.04 C ANISOU 746 CA PHE A 46 2526 1332 2237 625 24 760 C ATOM 747 C PHE A 46 -10.277 19.106 -22.490 1.00 15.19 C ANISOU 747 C PHE A 46 1846 2570 1357 717 -76 -355 C ATOM 748 O PHE A 46 -11.198 18.294 -22.408 1.00 13.56 O ANISOU 748 O PHE A 46 1649 1929 1574 435 -158 124 O ATOM 749 CB PHE A 46 -10.509 21.562 -21.938 1.00 16.56 C ANISOU 749 CB PHE A 46 2606 1815 1870 937 -529 -47 C ATOM 750 CG PHE A 46 -11.678 21.457 -20.997 1.00 14.54 C ANISOU 750 CG PHE A 46 2049 1580 1897 639 37 265 C ATOM 751 CD1 PHE A 46 -12.818 22.226 -21.187 1.00 19.38 C ANISOU 751 CD1 PHE A 46 2668 2277 2419 1550 98 660 C ATOM 752 CD2 PHE A 46 -11.632 20.591 -19.920 1.00 15.17 C ANISOU 752 CD2 PHE A 46 2040 1502 2223 541 -429 238 C ATOM 753 CE1 PHE A 46 -13.887 22.122 -20.325 1.00 21.33 C ANISOU 753 CE1 PHE A 46 2109 3018 2978 1038 454 394 C ATOM 754 CE2 PHE A 46 -12.689 20.487 -19.052 1.00 18.56 C ANISOU 754 CE2 PHE A 46 2380 2272 2399 1051 -223 452 C ATOM 755 CZ PHE A 46 -13.817 21.243 -19.248 1.00 20.86 C ANISOU 755 CZ PHE A 46 3042 2701 2183 864 -314 292 C ATOM 756 H PHE A 46 -12.314 19.887 -23.499 1.00 20.35 H ATOM 757 HA PHE A 46 -9.773 20.720 -23.677 1.00 19.11 H ATOM 758 HB2 PHE A 46 -9.699 21.460 -21.415 1.00 19.73 H ATOM 759 HB3 PHE A 46 -10.532 22.445 -22.339 1.00 19.73 H ATOM 760 HD1 PHE A 46 -12.864 22.811 -21.909 1.00 23.12 H ATOM 761 HD2 PHE A 46 -10.872 20.073 -19.781 1.00 18.07 H ATOM 762 HE1 PHE A 46 -14.648 22.639 -20.459 1.00 25.46 H ATOM 763 HE2 PHE A 46 -12.643 19.898 -18.334 1.00 22.13 H ATOM 764 HZ PHE A 46 -14.533 21.171 -18.659 1.00 24.89 H ATOM 765 N GLY A 47 -9.048 18.800 -22.103 1.00 11.59 N ANISOU 765 N GLY A 47 1638 1312 1453 392 -142 122 N ATOM 766 CA GLY A 47 -8.759 17.481 -21.577 1.00 11.94 C ANISOU 766 CA GLY A 47 1493 1547 1496 444 22 200 C ATOM 767 C GLY A 47 -7.288 17.116 -21.642 1.00 9.99 C ANISOU 767 C GLY A 47 1343 1586 867 339 26 281 C ATOM 768 O GLY A 47 -6.408 17.980 -21.749 1.00 10.57 O ANISOU 768 O GLY A 47 1540 1241 1234 41 94 197 O ATOM 769 H GLY A 47 -8.373 19.331 -22.135 1.00 13.77 H ATOM 770 HA2 GLY A 47 -9.042 17.437 -20.650 1.00 14.19 H ATOM 771 HA3 GLY A 47 -9.258 16.819 -22.080 1.00 14.19 H ATOM 772 N TYR A 48 -7.009 15.823 -21.578 1.00 9.12 N ANISOU 772 N TYR A 48 1415 1003 1048 326 -217 106 N ATOM 773 CA TYR A 48 -5.652 15.363 -21.359 1.00 8.94 C ANISOU 773 CA TYR A 48 1463 1042 891 184 -169 0 C ATOM 774 C TYR A 48 -4.757 15.324 -22.597 1.00 9.26 C ANISOU 774 C TYR A 48 1607 1163 747 91 103 -10 C ATOM 775 O TYR A 48 -3.535 15.231 -22.463 1.00 9.02 O ANISOU 775 O TYR A 48 1330 1161 935 54 120 137 O ATOM 776 CB TYR A 48 -5.689 13.978 -20.744 1.00 8.84 C ANISOU 776 CB TYR A 48 1386 1040 932 124 -9 -120 C ATOM 777 CG TYR A 48 -6.321 13.893 -19.358 1.00 8.83 C ANISOU 777 CG TYR A 48 1305 1191 858 64 -149 -11 C ATOM 778 CD1 TYR A 48 -6.015 14.826 -18.366 1.00 9.40 C ANISOU 778 CD1 TYR A 48 1188 1268 1117 173 13 -77 C ATOM 779 CD2 TYR A 48 -7.199 12.859 -19.020 1.00 8.85 C ANISOU 779 CD2 TYR A 48 1262 1046 1055 209 -325 -68 C ATOM 780 CE1 TYR A 48 -6.571 14.738 -17.096 1.00 9.30 C ANISOU 780 CE1 TYR A 48 1185 1350 1000 34 95 -97 C ATOM 781 CE2 TYR A 48 -7.751 12.748 -17.731 1.00 8.72 C ANISOU 781 CE2 TYR A 48 1212 1457 643 109 -10 22 C ATOM 782 CZ TYR A 48 -7.427 13.682 -16.789 1.00 8.51 C ANISOU 782 CZ TYR A 48 1029 1288 916 171 -247 -242 C ATOM 783 OH TYR A 48 -7.985 13.553 -15.546 1.00 9.07 O ANISOU 783 OH TYR A 48 1273 1335 840 186 142 -67 O ATOM 784 H TYR A 48 -7.589 15.193 -21.659 1.00 10.81 H ATOM 785 HA TYR A 48 -5.226 15.961 -20.710 1.00 10.58 H ATOM 786 HB2 TYR A 48 -6.195 13.395 -21.331 1.00 10.46 H ATOM 787 HB3 TYR A 48 -4.779 13.651 -20.670 1.00 10.46 H ATOM 788 HD1 TYR A 48 -5.433 15.525 -18.561 1.00 11.14 H ATOM 789 HD2 TYR A 48 -7.404 12.213 -19.657 1.00 10.48 H ATOM 790 HE1 TYR A 48 -6.352 15.366 -16.446 1.00 11.02 H ATOM 791 HE2 TYR A 48 -8.331 12.051 -17.524 1.00 10.32 H ATOM 792 HH TYR A 48 -8.440 14.212 -15.373 1.00 10.75 H ATOM 793 N LYS A 49 -5.317 15.353 -23.807 1.00 9.31 N ANISOU 793 N LYS A 49 1577 1058 900 162 99 -93 N ATOM 794 CA LYS A 49 -4.482 15.156 -24.999 1.00 9.60 C ANISOU 794 CA LYS A 49 1786 1002 858 204 2 -62 C ATOM 795 C LYS A 49 -3.433 16.281 -25.058 1.00 10.12 C ANISOU 795 C LYS A 49 1862 1175 810 100 15 139 C ATOM 796 O LYS A 49 -3.775 17.469 -25.045 1.00 10.96 O ANISOU 796 O LYS A 49 1896 994 1274 162 42 158 O ATOM 797 CB LYS A 49 -5.312 15.157 -26.283 1.00 11.35 C ANISOU 797 CB LYS A 49 1787 1493 1033 84 -485 73 C ATOM 798 CG LYS A 49 -4.500 14.847 -27.526 1.00 12.83 C ANISOU 798 CG LYS A 49 2218 1749 907 180 178 -59 C ATOM 799 CD LYS A 49 -5.370 14.672 -28.767 1.00 14.46 C ANISOU 799 CD LYS A 49 2200 2302 993 214 -230 -54 C ATOM 800 CE LYS A 49 -4.528 14.335 -29.996 1.00 16.53 C ANISOU 800 CE LYS A 49 2495 2509 1278 444 76 -91 C ATOM 801 NZ LYS A 49 -5.363 14.278 -31.222 1.00 25.33 N ANISOU 801 NZ LYS A 49 4199 3870 1553 806 -599 -363 N ATOM 802 H LYS A 49 -6.152 15.481 -23.966 1.00 11.03 H ATOM 803 HA LYS A 49 -4.014 14.297 -24.932 1.00 11.38 H ATOM 804 HB2 LYS A 49 -6.008 14.486 -26.207 1.00 13.48 H ATOM 805 HB3 LYS A 49 -5.710 16.034 -26.399 1.00 13.48 H ATOM 806 HG2 LYS A 49 -3.884 15.577 -27.692 1.00 15.26 H ATOM 807 HG3 LYS A 49 -4.009 14.022 -27.386 1.00 15.26 H ATOM 808 HD2 LYS A 49 -5.996 13.947 -28.619 1.00 17.22 H ATOM 809 HD3 LYS A 49 -5.847 15.498 -28.942 1.00 17.22 H ATOM 810 HE2 LYS A 49 -3.852 15.019 -30.120 1.00 19.70 H ATOM 811 HE3 LYS A 49 -4.111 13.468 -29.871 1.00 19.70 H ATOM 812 HZ1 LYS A 49 -4.816 14.065 -31.982 1.00 30.25 H ATOM 813 HZ2 LYS A 49 -6.040 13.604 -31.126 1.00 30.25 H ATOM 814 HZ3 LYS A 49 -5.786 15.127 -31.370 1.00 30.25 H ATOM 815 N GLY A 50 -2.167 15.889 -25.169 1.00 9.80 N ANISOU 815 N GLY A 50 1640 1247 839 285 128 107 N ATOM 816 CA GLY A 50 -1.062 16.822 -25.298 1.00 10.00 C ANISOU 816 CA GLY A 50 1765 1290 744 -7 72 71 C ATOM 817 C GLY A 50 -0.433 17.187 -23.946 1.00 10.20 C ANISOU 817 C GLY A 50 1582 1126 1168 188 543 567 C ATOM 818 O GLY A 50 0.588 17.870 -23.898 1.00 11.74 O ANISOU 818 O GLY A 50 1771 1451 1240 -166 278 310 O ATOM 819 H GLY A 50 -1.921 15.065 -25.173 1.00 11.62 H ATOM 820 HA2 GLY A 50 -0.374 16.430 -25.859 1.00 11.85 H ATOM 821 HA3 GLY A 50 -1.375 17.637 -25.720 1.00 11.85 H ATOM 822 N SER A 51 -1.057 16.785 -22.842 1.00 9.18 N ANISOU 822 N SER A 51 1480 930 1078 49 -49 102 N ATOM 823 CA SER A 51 -0.585 17.136 -21.506 1.00 8.81 C ANISOU 823 CA SER A 51 1403 1026 918 253 8 144 C ATOM 824 C SER A 51 0.577 16.233 -21.079 1.00 8.97 C ANISOU 824 C SER A 51 1367 1102 939 -100 184 -119 C ATOM 825 O SER A 51 0.863 15.215 -21.720 1.00 9.86 O ANISOU 825 O SER A 51 1812 915 1019 134 -44 -189 O ATOM 826 CB SER A 51 -1.718 17.072 -20.465 1.00 9.30 C ANISOU 826 CB SER A 51 1404 1038 1090 219 130 101 C ATOM 827 OG SER A 51 -2.200 15.759 -20.218 1.00 9.28 O ANISOU 827 OG SER A 51 1491 927 1109 -45 120 51 O ATOM 828 H SER A 51 -1.768 16.301 -22.840 1.00 10.88 H ATOM 829 HA SER A 51 -0.252 18.058 -21.525 1.00 10.43 H ATOM 830 HB2 SER A 51 -1.387 17.439 -19.630 1.00 11.01 H ATOM 831 HB3 SER A 51 -2.457 17.614 -20.784 1.00 11.01 H ATOM 832 HG SER A 51 -1.790 15.219 -20.680 1.00 11.00 H ATOM 833 N CYS A 52 1.270 16.621 -20.013 1.00 9.21 N ANISOU 833 N CYS A 52 1542 960 997 67 -85 -21 N ATOM 834 CA CYS A 52 2.435 15.871 -19.533 1.00 9.70 C ANISOU 834 CA CYS A 52 1369 1028 1289 -96 41 -166 C ATOM 835 C CYS A 52 2.242 15.199 -18.173 1.00 8.55 C ANISOU 835 C CYS A 52 1385 1146 717 -159 159 91 C ATOM 836 O CYS A 52 1.322 15.524 -17.433 1.00 9.01 O ANISOU 836 O CYS A 52 1383 1132 910 133 188 -17 O ATOM 837 CB CYS A 52 3.664 16.780 -19.499 1.00 12.01 C ANISOU 837 CB CYS A 52 2067 1176 1319 52 365 149 C ATOM 838 SG CYS A 52 3.756 17.936 -18.116 1.00 12.87 S ANISOU 838 SG CYS A 52 2079 1335 1477 -341 -27 54 S ATOM 839 H CYS A 52 1.087 17.319 -19.544 1.00 10.91 H ATOM 840 HA CYS A 52 2.622 15.158 -20.180 1.00 11.50 H ATOM 841 HB2 CYS A 52 4.456 16.221 -19.462 1.00 14.27 H ATOM 842 HB3 CYS A 52 3.678 17.304 -20.316 1.00 14.27 H ATOM 843 HG CYS A 52 3.767 17.244 -16.969 1.00 15.31 H ATOM 844 N PHE A 53 3.112 14.242 -17.878 1.00 8.62 N ANISOU 844 N PHE A 53 1174 876 1223 140 70 -14 N ATOM 845 CA PHE A 53 3.263 13.700 -16.526 1.00 8.71 C ANISOU 845 CA PHE A 53 1283 1324 704 -142 -99 179 C ATOM 846 C PHE A 53 4.387 14.522 -15.922 1.00 9.26 C ANISOU 846 C PHE A 53 1607 1144 766 -271 140 65 C ATOM 847 O PHE A 53 5.547 14.330 -16.266 1.00 10.76 O ANISOU 847 O PHE A 53 1413 1603 1070 -208 335 -60 O ATOM 848 CB PHE A 53 3.590 12.207 -16.553 1.00 9.05 C ANISOU 848 CB PHE A 53 1479 857 1102 282 185 86 C ATOM 849 CG PHE A 53 2.388 11.335 -16.755 1.00 8.22 C ANISOU 849 CG PHE A 53 1143 919 1060 -33 -40 -16 C ATOM 850 CD1 PHE A 53 1.847 11.153 -18.025 1.00 9.67 C ANISOU 850 CD1 PHE A 53 1647 989 1037 -54 -53 75 C ATOM 851 CD2 PHE A 53 1.775 10.737 -15.675 1.00 8.87 C ANISOU 851 CD2 PHE A 53 1386 997 987 145 147 74 C ATOM 852 CE1 PHE A 53 0.731 10.359 -18.196 1.00 9.57 C ANISOU 852 CE1 PHE A 53 1382 1091 1165 118 154 77 C ATOM 853 CE2 PHE A 53 0.661 9.939 -15.859 1.00 9.95 C ANISOU 853 CE2 PHE A 53 1273 1027 1480 -173 323 167 C ATOM 854 CZ PHE A 53 0.141 9.754 -17.123 1.00 10.08 C ANISOU 854 CZ PHE A 53 1677 1036 1115 116 -213 -171 C ATOM 855 H PHE A 53 3.639 13.880 -18.453 1.00 10.20 H ATOM 856 HA PHE A 53 2.443 13.843 -16.009 1.00 10.32 H ATOM 857 HB2 PHE A 53 4.208 12.035 -17.281 1.00 10.72 H ATOM 858 HB3 PHE A 53 3.999 11.960 -15.709 1.00 10.72 H ATOM 859 HD1 PHE A 53 2.246 11.559 -18.761 1.00 11.46 H ATOM 860 HD2 PHE A 53 2.124 10.854 -14.822 1.00 10.50 H ATOM 861 HE1 PHE A 53 0.380 10.232 -19.048 1.00 11.35 H ATOM 862 HE2 PHE A 53 0.258 9.529 -15.127 1.00 11.80 H ATOM 863 HZ PHE A 53 -0.611 9.221 -17.244 1.00 11.95 H ATOM 864 N AHIS A 54 4.038 15.432 -15.010 0.59 8.13 N ANISOU 864 N AHIS A 54 1176 958 955 -330 167 113 N ATOM 865 N BHIS A 54 4.041 15.482 -15.070 0.41 8.98 N ANISOU 865 N BHIS A 54 1352 988 1073 329 -83 -85 N ATOM 866 CA AHIS A 54 5.002 16.408 -14.493 0.59 11.82 C ANISOU 866 CA AHIS A 54 1735 1583 1172 -516 761 165 C ATOM 867 CA BHIS A 54 5.033 16.449 -14.611 0.41 9.58 C ANISOU 867 CA BHIS A 54 1826 616 1199 194 -1262 -332 C ATOM 868 C AHIS A 54 5.725 15.954 -13.224 0.59 10.27 C ANISOU 868 C AHIS A 54 1423 525 1953 209 651 500 C ATOM 869 C BHIS A 54 5.836 15.947 -13.415 0.41 11.21 C ANISOU 869 C BHIS A 54 1117 2131 1011 -246 -87 -534 C ATOM 870 O AHIS A 54 6.704 16.577 -12.814 0.59 10.06 O ANISOU 870 O AHIS A 54 1150 1219 1453 -573 104 213 O ATOM 871 O BHIS A 54 6.927 16.442 -13.158 0.41 10.58 O ANISOU 871 O BHIS A 54 1200 1999 821 -458 -68 -59 O ATOM 872 CB AHIS A 54 4.299 17.726 -14.181 0.59 10.75 C ANISOU 872 CB AHIS A 54 1454 1168 1461 -845 513 -243 C ATOM 873 CB BHIS A 54 4.368 17.785 -14.271 0.41 13.27 C ANISOU 873 CB BHIS A 54 2187 1238 1616 964 -259 314 C ATOM 874 CG AHIS A 54 3.362 17.634 -13.019 0.59 10.53 C ANISOU 874 CG AHIS A 54 1980 994 1026 -719 26 -187 C ATOM 875 CG BHIS A 54 3.312 17.684 -13.215 0.41 10.72 C ANISOU 875 CG BHIS A 54 1193 1310 1570 539 -886 37 C ATOM 876 ND1AHIS A 54 2.065 17.191 -13.146 0.59 11.48 N ANISOU 876 ND1AHIS A 54 1516 797 2048 -295 -12 316 N ATOM 877 ND1BHIS A 54 2.031 17.252 -13.480 0.41 8.04 N ANISOU 877 ND1BHIS A 54 1246 1417 394 302 -105 -208 N ATOM 878 CD2AHIS A 54 3.540 17.908 -11.703 0.59 11.82 C ANISOU 878 CD2AHIS A 54 2393 819 1279 529 -789 -170 C ATOM 879 CD2BHIS A 54 3.349 17.966 -11.891 0.41 10.91 C ANISOU 879 CD2BHIS A 54 1232 1276 1636 -274 -516 -222 C ATOM 880 CE1AHIS A 54 1.487 17.183 -11.958 0.59 10.54 C ANISOU 880 CE1AHIS A 54 1359 762 1882 -47 377 401 C ATOM 881 CE1BHIS A 54 1.328 17.261 -12.361 0.41 10.79 C ANISOU 881 CE1BHIS A 54 2029 1260 810 218 -336 -29 C ATOM 882 NE2AHIS A 54 2.358 17.618 -11.067 0.59 12.45 N ANISOU 882 NE2AHIS A 54 1604 1066 2062 -163 -783 133 N ATOM 883 NE2BHIS A 54 2.107 17.683 -11.383 0.41 10.88 N ANISOU 883 NE2BHIS A 54 1104 1875 1154 -60 378 100 N ATOM 884 H AHIS A 54 3.250 15.505 -14.674 0.59 9.61 H ATOM 885 H BHIS A 54 3.252 15.595 -14.747 0.41 10.64 H ATOM 886 HA AHIS A 54 5.679 16.580 -15.181 0.59 14.04 H ATOM 887 HA BHIS A 54 5.666 16.613 -15.341 0.41 11.36 H ATOM 888 HB2AHIS A 54 4.968 18.398 -13.973 0.59 12.76 H ATOM 889 HB2BHIS A 54 5.048 18.400 -13.952 0.41 15.78 H ATOM 890 HB3AHIS A 54 3.786 18.000 -14.957 0.59 12.76 H ATOM 891 HB3BHIS A 54 3.953 18.141 -15.072 0.41 15.78 H ATOM 892 HD2AHIS A 54 4.319 18.222 -11.305 0.59 14.05 H ATOM 893 HD2BHIS A 54 4.084 18.274 -11.413 0.41 12.95 H ATOM 894 HE1AHIS A 54 0.608 16.934 -11.782 0.59 12.50 H ATOM 895 HE1BHIS A 54 0.436 17.012 -12.277 0.41 12.80 H ATOM 896 N AARG A 55 5.240 14.899 -12.581 0.59 8.26 N ANISOU 896 N AARG A 55 813 671 1655 -210 30 581 N ATOM 897 N BARG A 55 5.303 14.959 -12.703 0.41 11.56 N ANISOU 897 N BARG A 55 1935 1653 803 201 -626 -840 N ATOM 898 CA AARG A 55 5.853 14.467 -11.332 0.59 9.77 C ANISOU 898 CA AARG A 55 1279 1224 1209 -1007 -385 -152 C ATOM 899 CA BARG A 55 5.915 14.487 -11.462 0.41 10.35 C ANISOU 899 CA BARG A 55 1597 1164 1172 1066 414 135 C ATOM 900 C AARG A 55 5.858 12.947 -11.318 0.59 8.70 C ANISOU 900 C AARG A 55 1224 1197 884 -473 200 -286 C ATOM 901 C BARG A 55 5.910 12.964 -11.467 0.41 8.18 C ANISOU 901 C BARG A 55 1769 635 706 135 227 321 C ATOM 902 O AARG A 55 4.802 12.312 -11.199 0.59 8.96 O ANISOU 902 O AARG A 55 1071 1179 1154 128 -208 134 O ATOM 903 O BARG A 55 4.843 12.343 -11.459 0.41 9.03 O ANISOU 903 O BARG A 55 974 926 1532 -593 259 -230 O ATOM 904 CB AARG A 55 5.094 15.050 -10.137 0.59 11.00 C ANISOU 904 CB AARG A 55 1290 1573 1317 208 -129 -424 C ATOM 905 CB BARG A 55 5.143 15.045 -10.265 0.41 10.69 C ANISOU 905 CB BARG A 55 1790 1171 1103 -380 -511 391 C ATOM 906 CG AARG A 55 5.759 14.824 -8.794 0.59 12.80 C ANISOU 906 CG AARG A 55 1863 1512 1488 14 -283 -5 C ATOM 907 CG BARG A 55 5.677 14.671 -8.888 0.41 11.98 C ANISOU 907 CG BARG A 55 1512 1516 1525 2 89 -73 C ATOM 908 CD AARG A 55 5.110 15.661 -7.698 0.59 13.22 C ANISOU 908 CD AARG A 55 1986 2221 816 350 -213 -255 C ATOM 909 CD BARG A 55 4.776 15.230 -7.781 0.41 15.22 C ANISOU 909 CD BARG A 55 2160 2118 1506 -388 -617 -795 C ATOM 910 NE AARG A 55 5.945 15.683 -6.503 0.59 16.90 N ANISOU 910 NE AARG A 55 3396 1927 1101 643 -253 91 N ATOM 911 NE BARG A 55 5.261 14.896 -6.442 0.41 18.07 N ANISOU 911 NE BARG A 55 2856 2602 1406 -504 19 -1217 N ATOM 912 CZ AARG A 55 5.708 15.018 -5.376 0.59 17.44 C ANISOU 912 CZ AARG A 55 2635 2011 1981 -142 -659 -1509 C ATOM 913 CZ BARG A 55 6.173 15.598 -5.776 0.41 21.91 C ANISOU 913 CZ BARG A 55 2437 3430 2457 -243 -1885 -1049 C ATOM 914 NH1AARG A 55 4.607 14.302 -5.216 0.59 18.24 N ANISOU 914 NH1AARG A 55 1655 2727 2549 -514 -182 -1287 N ATOM 915 NH1BARG A 55 6.701 16.693 -6.315 0.41 27.80 N ANISOU 915 NH1BARG A 55 3327 3858 3380 -425 -2512 -1059 N ATOM 916 NH2AARG A 55 6.580 15.106 -4.380 0.59 15.02 N ANISOU 916 NH2AARG A 55 1702 2869 1137 -200 -109 -237 N ATOM 917 NH2BARG A 55 6.568 15.210 -4.567 0.41 24.33 N ANISOU 917 NH2BARG A 55 4128 2674 2443 367 -1982 -1878 N ATOM 918 H AARG A 55 4.570 14.425 -12.840 0.59 9.77 H ATOM 919 H BARG A 55 4.583 14.541 -12.918 0.41 13.73 H ATOM 920 HA AARG A 55 6.780 14.782 -11.296 0.59 11.59 H ATOM 921 HA BARG A 55 6.843 14.799 -11.412 0.41 12.28 H ATOM 922 HB2AARG A 55 5.006 16.008 -10.263 0.59 13.06 H ATOM 923 HB2BARG A 55 5.149 16.014 -10.323 0.41 12.69 H ATOM 924 HB3AARG A 55 4.214 14.644 -10.101 0.59 13.06 H ATOM 925 HB3BARG A 55 4.228 14.726 -10.316 0.41 12.69 H ATOM 926 HG2AARG A 55 5.678 13.889 -8.550 0.59 15.22 H ATOM 927 HG2BARG A 55 5.701 13.705 -8.803 0.41 14.24 H ATOM 928 HG3AARG A 55 6.695 15.074 -8.854 0.59 15.22 H ATOM 929 HG3BARG A 55 6.566 15.042 -8.775 0.41 14.24 H ATOM 930 HD2AARG A 55 5.000 16.573 -8.011 0.59 15.72 H ATOM 931 HD2BARG A 55 4.744 16.197 -7.856 0.41 18.13 H ATOM 932 HD3AARG A 55 4.251 15.277 -7.465 0.59 15.72 H ATOM 933 HD3BARG A 55 3.885 14.859 -7.879 0.41 18.13 H ATOM 934 HE AARG A 55 6.744 16.232 -6.533 0.59 20.14 H ATOM 935 HE BARG A 55 4.892 14.109 -6.011 0.41 21.54 H ATOM 936 HH11AARG A 55 4.041 14.235 -5.859 0.59 21.75 H ATOM 937 HH11BARG A 55 6.455 16.948 -7.099 0.41 33.22 H ATOM 938 HH12AARG A 55 4.468 13.888 -4.475 0.59 21.75 H ATOM 939 HH12BARG A 55 7.289 17.145 -5.881 0.41 33.22 H ATOM 940 HH21AARG A 55 7.291 15.581 -4.471 0.59 17.89 H ATOM 941 HH21BARG A 55 6.229 14.505 -4.210 0.41 29.06 H ATOM 942 HH22AARG A 55 6.427 14.700 -3.637 0.59 17.89 H ATOM 943 HH22BARG A 55 7.153 15.671 -4.138 0.41 29.06 H ATOM 944 N AILE A 56 7.052 12.377 -11.440 0.59 9.28 N ANISOU 944 N AILE A 56 1350 675 1500 -72 727 -123 N ATOM 945 N BILE A 56 7.105 12.376 -11.471 0.41 8.65 N ANISOU 945 N BILE A 56 1003 1617 666 81 -585 -72 N ATOM 946 CA AILE A 56 7.210 10.930 -11.467 0.59 9.04 C ANISOU 946 CA AILE A 56 1164 1381 889 -254 41 93 C ATOM 947 CA BILE A 56 7.259 10.927 -11.507 0.41 8.23 C ANISOU 947 CA BILE A 56 777 1518 832 -53 -40 -27 C ATOM 948 C AILE A 56 8.275 10.557 -10.460 0.59 8.43 C ANISOU 948 C AILE A 56 1496 994 713 -186 -198 -12 C ATOM 949 C BILE A 56 8.297 10.535 -10.468 0.41 8.65 C ANISOU 949 C BILE A 56 823 1621 843 -31 346 -9 C ATOM 950 O AILE A 56 9.425 11.005 -10.555 0.59 9.01 O ANISOU 950 O AILE A 56 1125 1370 930 -221 -281 141 O ATOM 951 O BILE A 56 9.455 10.953 -10.550 0.41 9.44 O ANISOU 951 O BILE A 56 875 1269 1442 -236 526 -352 O ATOM 952 CB AILE A 56 7.584 10.387 -12.865 0.59 7.32 C ANISOU 952 CB AILE A 56 1179 885 718 -229 203 14 C ATOM 953 CB BILE A 56 7.695 10.415 -12.902 0.41 9.29 C ANISOU 953 CB BILE A 56 727 1584 1218 478 -116 -299 C ATOM 954 CG1AILE A 56 6.517 10.790 -13.896 0.59 8.07 C ANISOU 954 CG1AILE A 56 1193 1215 656 -312 199 -80 C ATOM 955 CG1BILE A 56 6.587 10.645 -13.938 0.41 9.78 C ANISOU 955 CG1BILE A 56 951 1618 1145 471 -343 -291 C ATOM 956 CG2AILE A 56 7.771 8.871 -12.793 0.59 10.65 C ANISOU 956 CG2AILE A 56 1021 2102 922 220 -330 325 C ATOM 957 CG2BILE A 56 8.056 8.938 -12.828 0.41 9.23 C ANISOU 957 CG2BILE A 56 740 1133 1633 -258 557 -309 C ATOM 958 CD1AILE A 56 6.782 10.260 -15.292 0.59 11.34 C ANISOU 958 CD1AILE A 56 1499 1141 1667 -74 786 -526 C ATOM 959 CD1BILE A 56 6.910 10.057 -15.304 0.41 11.83 C ANISOU 959 CD1BILE A 56 1329 2290 878 98 -892 -127 C ATOM 960 H AILE A 56 7.791 12.810 -11.510 0.59 11.00 H ATOM 961 H BILE A 56 7.851 12.803 -11.454 0.41 10.24 H ATOM 962 HA AILE A 56 6.369 10.509 -11.192 0.59 10.71 H ATOM 963 HA BILE A 56 6.408 10.502 -11.272 0.41 9.73 H ATOM 964 HB AILE A 56 8.428 10.785 -13.130 0.59 8.65 H ATOM 965 HB BILE A 56 8.482 10.910 -13.179 0.41 11.00 H ATOM 966 HG12AILE A 56 5.658 10.446 -13.607 0.59 9.54 H ATOM 967 HG12BILE A 56 5.769 10.231 -13.621 0.41 11.59 H ATOM 968 HG13AILE A 56 6.483 11.758 -13.948 0.59 9.54 H ATOM 969 HG13BILE A 56 6.454 11.600 -14.048 0.41 11.59 H ATOM 970 HG21AILE A 56 8.003 8.543 -13.665 0.59 12.63 H ATOM 971 HG21BILE A 56 8.323 8.638 -13.700 0.41 10.93 H ATOM 972 HG22AILE A 56 8.474 8.672 -12.170 0.59 12.63 H ATOM 973 HG22BILE A 56 8.779 8.825 -12.207 0.41 10.93 H ATOM 974 HG23AILE A 56 6.950 8.469 -12.499 0.59 12.63 H ATOM 975 HG23BILE A 56 7.289 8.443 -12.532 0.41 10.93 H ATOM 976 HD11AILE A 56 6.078 10.551 -15.876 0.59 13.46 H ATOM 977 HD11BILE A 56 6.180 10.236 -15.901 0.41 14.06 H ATOM 978 HD12AILE A 56 7.625 10.600 -15.600 0.59 13.46 H ATOM 979 HD12BILE A 56 7.713 10.465 -15.637 0.41 14.06 H ATOM 980 HD13AILE A 56 6.808 9.300 -15.262 0.59 13.46 H ATOM 981 HD13BILE A 56 7.036 9.110 -15.214 0.41 14.06 H ATOM 982 N ILE A 57 7.869 9.771 -9.464 1.00 8.65 N ANISOU 982 N ILE A 57 1042 1295 948 72 -107 58 N ATOM 983 CA ILE A 57 8.755 9.353 -8.380 1.00 8.97 C ANISOU 983 CA ILE A 57 1135 1324 950 -3 -209 85 C ATOM 984 C ILE A 57 8.833 7.833 -8.397 1.00 9.29 C ANISOU 984 C ILE A 57 897 1682 951 -44 -157 131 C ATOM 985 O ILE A 57 7.870 7.148 -8.042 1.00 9.42 O ANISOU 985 O ILE A 57 1109 1503 968 40 -52 84 O ATOM 986 CB ILE A 57 8.245 9.840 -7.016 1.00 9.89 C ANISOU 986 CB ILE A 57 1326 1395 1038 -93 -174 129 C ATOM 987 CG1 ILE A 57 8.169 11.370 -7.018 1.00 11.51 C ANISOU 987 CG1 ILE A 57 1713 1525 1137 -233 -127 -2 C ATOM 988 CG2 ILE A 57 9.155 9.338 -5.908 1.00 11.38 C ANISOU 988 CG2 ILE A 57 1280 1864 1180 18 -256 82 C ATOM 989 CD1 ILE A 57 7.479 11.971 -5.827 1.00 12.90 C ANISOU 989 CD1 ILE A 57 1985 1425 1492 -83 -55 15 C ATOM 990 H AILE A 57 7.069 9.462 -9.393 0.58 10.23 H ATOM 991 H BILE A 57 7.063 9.480 -9.388 0.42 10.23 H ATOM 992 HA ILE A 57 9.653 9.716 -8.528 1.00 10.62 H ATOM 993 HB ILE A 57 7.354 9.485 -6.872 1.00 11.73 H ATOM 994 HG12 ILE A 57 9.072 11.723 -7.042 1.00 13.68 H ATOM 995 HG13 ILE A 57 7.688 11.654 -7.811 1.00 13.68 H ATOM 996 HG21 ILE A 57 8.822 9.651 -5.064 1.00 13.52 H ATOM 997 HG22 ILE A 57 9.162 8.378 -5.921 1.00 13.52 H ATOM 998 HG23 ILE A 57 10.042 9.674 -6.055 1.00 13.52 H ATOM 999 HD11 ILE A 57 7.480 12.927 -5.916 1.00 15.34 H ATOM 1000 HD12 ILE A 57 6.576 11.646 -5.793 1.00 15.34 H ATOM 1001 HD13 ILE A 57 7.950 11.715 -5.031 1.00 15.34 H ATOM 1002 N APRO A 58 9.976 7.291 -8.841 0.40 11.43 N ANISOU 1002 N APRO A 58 1149 1800 1393 -75 -56 -184 N ATOM 1003 N BPRO A 58 9.970 7.290 -8.852 0.60 10.07 N ANISOU 1003 N BPRO A 58 988 1477 1363 110 -352 127 N ATOM 1004 CA APRO A 58 10.112 5.836 -8.876 0.40 11.45 C ANISOU 1004 CA APRO A 58 1176 1642 1532 0 145 -33 C ATOM 1005 CA BPRO A 58 10.094 5.836 -8.889 0.60 9.79 C ANISOU 1005 CA BPRO A 58 1073 1283 1364 171 226 -59 C ATOM 1006 C APRO A 58 9.835 5.202 -7.520 0.40 12.19 C ANISOU 1006 C APRO A 58 1556 1520 1557 529 41 146 C ATOM 1007 C BPRO A 58 9.896 5.238 -7.508 0.60 10.97 C ANISOU 1007 C BPRO A 58 1341 1320 1508 341 204 -19 C ATOM 1008 O APRO A 58 10.177 5.747 -6.460 0.40 13.20 O ANISOU 1008 O APRO A 58 1701 1593 1721 559 -559 -427 O ATOM 1009 O BPRO A 58 10.384 5.764 -6.493 0.60 12.74 O ANISOU 1009 O BPRO A 58 1598 2064 1180 58 -124 -18 O ATOM 1010 CB APRO A 58 11.575 5.637 -9.292 0.40 13.94 C ANISOU 1010 CB APRO A 58 1795 1722 1781 261 -150 -173 C ATOM 1011 CB BPRO A 58 11.534 5.630 -9.385 0.60 13.22 C ANISOU 1011 CB BPRO A 58 1973 1551 1501 308 126 -49 C ATOM 1012 CG APRO A 58 11.897 6.856 -10.093 0.40 13.17 C ANISOU 1012 CG APRO A 58 1378 2154 1473 -107 -342 -711 C ATOM 1013 CG BPRO A 58 11.826 6.862 -10.196 0.60 12.39 C ANISOU 1013 CG BPRO A 58 1332 1847 1526 -126 190 -372 C ATOM 1014 CD APRO A 58 11.155 7.970 -9.408 0.40 12.79 C ANISOU 1014 CD APRO A 58 1321 2024 1515 -185 54 -124 C ATOM 1015 CD BPRO A 58 11.140 7.964 -9.445 0.60 11.04 C ANISOU 1015 CD BPRO A 58 1030 1860 1305 -527 -140 41 C ATOM 1016 HA APRO A 58 9.519 5.447 -9.552 0.40 13.60 H ATOM 1017 HA BPRO A 58 9.459 5.443 -9.524 0.60 11.61 H ATOM 1018 HB2APRO A 58 12.137 5.582 -8.504 0.40 16.59 H ATOM 1019 HB2BPRO A 58 12.136 5.563 -8.628 0.60 15.73 H ATOM 1020 HB3APRO A 58 11.658 4.836 -9.833 0.40 16.59 H ATOM 1021 HB3BPRO A 58 11.581 4.833 -9.936 0.60 15.73 H ATOM 1022 HG2APRO A 58 12.853 7.018 -10.075 0.40 15.67 H ATOM 1023 HG2BPRO A 58 12.784 7.012 -10.234 0.60 14.72 H ATOM 1024 HG3APRO A 58 11.584 6.743 -11.004 0.40 15.67 H ATOM 1025 HG3BPRO A 58 11.455 6.766 -11.087 0.60 14.72 H ATOM 1026 HD2APRO A 58 11.697 8.355 -8.702 0.40 15.21 H ATOM 1027 HD2BPRO A 58 11.720 8.311 -8.750 0.60 13.11 H ATOM 1028 HD3APRO A 58 10.881 8.641 -10.053 0.40 15.21 H ATOM 1029 HD3BPRO A 58 10.855 8.663 -10.055 0.60 13.11 H ATOM 1030 N AGLY A 59 9.201 4.038 -7.566 0.40 11.06 N ANISOU 1030 N AGLY A 59 1606 1199 1399 309 174 223 N ATOM 1031 N BGLY A 59 9.160 4.134 -7.474 0.60 12.01 N ANISOU 1031 N BGLY A 59 1506 1572 1484 346 183 -127 N ATOM 1032 CA AGLY A 59 8.808 3.349 -6.358 0.40 14.54 C ANISOU 1032 CA AGLY A 59 1617 1928 1981 737 203 255 C ATOM 1033 CA BGLY A 59 8.838 3.490 -6.221 0.60 13.33 C ANISOU 1033 CA BGLY A 59 1679 1694 1692 637 335 473 C ATOM 1034 C AGLY A 59 7.714 4.078 -5.598 0.40 12.41 C ANISOU 1034 C AGLY A 59 1500 1811 1402 -358 -464 -295 C ATOM 1035 C BGLY A 59 7.598 4.086 -5.567 0.60 11.20 C ANISOU 1035 C BGLY A 59 1457 1492 1307 275 302 457 C ATOM 1036 O AGLY A 59 7.630 3.942 -4.382 0.40 14.16 O ANISOU 1036 O AGLY A 59 1454 2492 1436 -56 -114 -1060 O ATOM 1037 O BGLY A 59 7.215 3.676 -4.465 0.60 13.12 O ANISOU 1037 O BGLY A 59 1417 2138 1431 685 102 1082 O ATOM 1038 H AGLY A 59 8.987 3.628 -8.291 0.40 13.14 H ATOM 1039 H BGLY A 59 8.837 3.741 -8.168 0.60 14.27 H ATOM 1040 HA2AGLY A 59 8.487 2.462 -6.583 0.40 17.31 H ATOM 1041 HA2BGLY A 59 8.681 2.545 -6.374 0.60 15.85 H ATOM 1042 HA3AGLY A 59 9.578 3.258 -5.775 0.40 17.31 H ATOM 1043 HA3BGLY A 59 9.584 3.583 -5.608 0.60 15.85 H ATOM 1044 N APHE A 60 6.872 4.835 -6.306 0.40 12.09 N ANISOU 1044 N APHE A 60 749 1989 1855 -221 -229 627 N ATOM 1045 N BPHE A 60 6.952 5.039 -6.241 0.60 8.62 N ANISOU 1045 N BPHE A 60 1374 1122 780 558 193 57 N ATOM 1046 CA APHE A 60 5.781 5.570 -5.672 0.40 9.74 C ANISOU 1046 CA APHE A 60 1167 964 1567 428 468 820 C ATOM 1047 CA BPHE A 60 5.801 5.709 -5.654 0.60 10.25 C ANISOU 1047 CA BPHE A 60 1452 1601 841 -35 -454 -270 C ATOM 1048 C APHE A 60 4.615 5.806 -6.643 0.40 9.09 C ANISOU 1048 C APHE A 60 1451 797 1205 -432 126 147 C ATOM 1049 C BPHE A 60 4.683 5.858 -6.693 0.60 10.02 C ANISOU 1049 C BPHE A 60 1412 1361 1034 931 31 312 C ATOM 1050 O APHE A 60 3.593 5.121 -6.560 0.40 9.93 O ANISOU 1050 O APHE A 60 590 1499 1685 -115 -49 207 O ATOM 1051 O BPHE A 60 3.708 5.110 -6.664 0.60 9.59 O ANISOU 1051 O BPHE A 60 2126 831 687 93 80 170 O ATOM 1052 CB APHE A 60 6.317 6.879 -5.076 0.40 8.86 C ANISOU 1052 CB APHE A 60 1513 577 1275 258 180 351 C ATOM 1053 CB BPHE A 60 6.249 7.048 -5.042 0.60 11.59 C ANISOU 1053 CB BPHE A 60 1324 2061 1019 465 -102 -207 C ATOM 1054 CG APHE A 60 5.278 7.724 -4.389 0.40 12.58 C ANISOU 1054 CG APHE A 60 1657 1921 1201 -266 -74 943 C ATOM 1055 CG BPHE A 60 5.144 7.861 -4.407 0.60 9.03 C ANISOU 1055 CG BPHE A 60 975 1687 770 -45 -176 -348 C ATOM 1056 CD1APHE A 60 4.083 7.179 -3.944 0.40 10.83 C ANISOU 1056 CD1APHE A 60 1123 1970 1021 -494 -31 -433 C ATOM 1057 CD1BPHE A 60 3.930 7.292 -4.050 0.60 9.95 C ANISOU 1057 CD1BPHE A 60 1859 967 956 644 -281 123 C ATOM 1058 CD2APHE A 60 5.519 9.072 -4.165 0.40 11.43 C ANISOU 1058 CD2APHE A 60 1484 1812 1047 823 -105 -17 C ATOM 1059 CD2BPHE A 60 5.351 9.209 -4.141 0.60 10.88 C ANISOU 1059 CD2BPHE A 60 2128 1253 752 -194 -282 67 C ATOM 1060 CE1APHE A 60 3.141 7.970 -3.304 0.40 12.92 C ANISOU 1060 CE1APHE A 60 1321 2107 1482 -1090 -15 -364 C ATOM 1061 CE1BPHE A 60 2.933 8.066 -3.456 0.60 10.73 C ANISOU 1061 CE1BPHE A 60 1799 1567 712 505 -309 266 C ATOM 1062 CE2APHE A 60 4.584 9.866 -3.530 0.40 10.58 C ANISOU 1062 CE2APHE A 60 1503 1386 1129 -823 2 55 C ATOM 1063 CE2BPHE A 60 4.364 9.983 -3.559 0.60 13.39 C ANISOU 1063 CE2BPHE A 60 2541 1892 654 445 -244 13 C ATOM 1064 CZ APHE A 60 3.394 9.314 -3.096 0.40 11.83 C ANISOU 1064 CZ APHE A 60 1050 2189 1256 394 339 -242 C ATOM 1065 CZ BPHE A 60 3.154 9.409 -3.212 0.60 12.02 C ANISOU 1065 CZ BPHE A 60 2123 1632 811 7 -441 177 C ATOM 1066 H APHE A 60 6.914 4.938 -7.159 0.40 14.37 H ATOM 1067 H BPHE A 60 7.160 5.311 -7.030 0.60 10.20 H ATOM 1068 HA APHE A 60 5.437 5.031 -4.930 0.40 11.54 H ATOM 1069 HA BPHE A 60 5.454 5.153 -4.925 0.60 12.16 H ATOM 1070 HB2APHE A 60 7.001 6.665 -4.422 0.40 10.49 H ATOM 1071 HB2BPHE A 60 6.911 6.868 -4.356 0.60 13.77 H ATOM 1072 HB3APHE A 60 6.703 7.410 -5.790 0.40 10.49 H ATOM 1073 HB3BPHE A 60 6.646 7.590 -5.742 0.60 13.77 H ATOM 1074 HD1APHE A 60 3.909 6.276 -4.082 0.40 12.85 H ATOM 1075 HD1BPHE A 60 3.777 6.389 -4.214 0.60 11.80 H ATOM 1076 HD2APHE A 60 6.318 9.449 -4.455 0.40 13.58 H ATOM 1077 HD2BPHE A 60 6.161 9.602 -4.374 0.60 12.91 H ATOM 1078 HE1APHE A 60 2.340 7.597 -3.014 0.40 15.37 H ATOM 1079 HE1BPHE A 60 2.119 7.679 -3.226 0.60 12.74 H ATOM 1080 HE2APHE A 60 4.757 10.769 -3.392 0.40 12.55 H ATOM 1081 HE2BPHE A 60 4.516 10.885 -3.393 0.60 15.93 H ATOM 1082 HZ APHE A 60 2.763 9.846 -2.668 0.40 14.06 H ATOM 1083 HZ BPHE A 60 2.490 9.926 -2.817 0.60 14.28 H ATOM 1084 N AMET A 61 4.756 6.766 -7.555 0.40 10.71 N ANISOU 1084 N AMET A 61 1189 1377 1504 -634 109 249 N ATOM 1085 N BMET A 61 4.816 6.800 -7.621 0.60 8.83 N ANISOU 1085 N BMET A 61 1289 1477 588 405 -515 -55 N ATOM 1086 CA AMET A 61 3.685 7.047 -8.516 0.40 8.91 C ANISOU 1086 CA AMET A 61 1243 1177 966 -73 323 471 C ATOM 1087 CA BMET A 61 3.704 7.095 -8.520 0.60 8.57 C ANISOU 1087 CA BMET A 61 1271 1158 828 22 -99 -94 C ATOM 1088 C AMET A 61 4.098 7.988 -9.647 0.40 10.45 C ANISOU 1088 C AMET A 61 1450 1391 1131 -170 -570 87 C ATOM 1089 C BMET A 61 4.137 7.900 -9.738 0.60 7.20 C ANISOU 1089 C BMET A 61 670 1007 1057 2 119 -187 C ATOM 1090 O AMET A 61 5.127 8.666 -9.566 0.40 9.29 O ANISOU 1090 O AMET A 61 1606 1045 878 -300 228 -20 O ATOM 1091 O BMET A 61 5.238 8.459 -9.764 0.60 8.90 O ANISOU 1091 O BMET A 61 803 1437 1141 202 -412 184 O ATOM 1092 CB AMET A 61 2.436 7.596 -7.804 0.40 10.09 C ANISOU 1092 CB AMET A 61 1082 1485 1267 -109 98 111 C ATOM 1093 CB BMET A 61 2.604 7.856 -7.760 0.60 9.58 C ANISOU 1093 CB BMET A 61 1558 1169 913 -269 -322 -79 C ATOM 1094 CG AMET A 61 2.612 8.939 -7.098 0.40 10.47 C ANISOU 1094 CG AMET A 61 1169 1440 1371 290 -878 430 C ATOM 1095 CG BMET A 61 3.098 9.111 -7.024 0.60 12.36 C ANISOU 1095 CG BMET A 61 1276 2238 1182 712 -77 -275 C ATOM 1096 SD AMET A 61 2.777 10.384 -8.167 0.40 6.95 S ANISOU 1096 SD AMET A 61 975 919 749 -88 -70 57 S ATOM 1097 SD BMET A 61 1.998 10.532 -7.124 0.60 14.62 S ANISOU 1097 SD BMET A 61 1627 1528 2401 -229 -602 53 S ATOM 1098 CE AMET A 61 1.254 10.469 -8.975 0.40 32.33 C ANISOU 1098 CE AMET A 61 4066 4342 3875 -508 -377 -473 C ATOM 1099 CE BMET A 61 2.021 10.673 -8.876 0.60 34.46 C ANISOU 1099 CE BMET A 61 4173 4281 4640 -992 1192 -1170 C ATOM 1100 H AMET A 61 5.452 7.264 -7.640 0.40 12.71 H ATOM 1101 H BMET A 61 5.522 7.273 -7.750 0.60 10.45 H ATOM 1102 HA AMET A 61 3.423 6.195 -8.923 0.40 10.55 H ATOM 1103 HA BMET A 61 3.319 6.248 -8.828 0.60 10.15 H ATOM 1104 HB2AMET A 61 1.732 7.704 -8.462 0.40 11.97 H ATOM 1105 HB2BMET A 61 1.924 8.134 -8.393 0.60 11.36 H ATOM 1106 HB3AMET A 61 2.157 6.951 -7.135 0.40 11.97 H ATOM 1107 HB3BMET A 61 2.214 7.262 -7.100 0.60 11.36 H ATOM 1108 HG2AMET A 61 1.840 9.087 -6.529 0.40 12.43 H ATOM 1109 HG2BMET A 61 3.211 8.894 -6.085 0.60 14.69 H ATOM 1110 HG3AMET A 61 3.411 8.893 -6.550 0.40 12.43 H ATOM 1111 HG3BMET A 61 3.952 9.375 -7.402 0.60 14.69 H ATOM 1112 HE1AMET A 61 1.259 11.221 -9.571 0.40 38.66 H ATOM 1113 HE1BMET A 61 1.465 11.411 -9.137 0.60 41.21 H ATOM 1114 HE2AMET A 61 1.118 9.658 -9.471 0.40 38.66 H ATOM 1115 HE2BMET A 61 2.924 10.824 -9.165 0.60 41.21 H ATOM 1116 HE3AMET A 61 0.559 10.573 -8.321 0.40 38.66 H ATOM 1117 HE3BMET A 61 1.686 9.859 -9.259 0.60 41.21 H ATOM 1118 N ACYS A 62 3.276 8.012 -10.696 0.40 7.92 N ANISOU 1118 N ACYS A 62 1164 811 1033 -360 -56 -234 N ATOM 1119 N BCYS A 62 3.250 7.945 -10.736 0.60 7.25 N ANISOU 1119 N BCYS A 62 622 1076 1056 159 -129 143 N ATOM 1120 CA ACYS A 62 3.400 8.976 -11.786 0.40 5.98 C ANISOU 1120 CA ACYS A 62 1283 321 669 184 -179 82 C ATOM 1121 CA BCYS A 62 3.354 8.870 -11.861 0.60 8.74 C ANISOU 1121 CA BCYS A 62 963 1210 1147 -135 329 200 C ATOM 1122 C ACYS A 62 2.185 9.890 -11.750 0.40 6.75 C ANISOU 1122 C ACYS A 62 530 853 1181 -412 -292 87 C ATOM 1123 C BCYS A 62 2.142 9.783 -11.815 0.60 7.68 C ANISOU 1123 C BCYS A 62 1328 852 738 156 528 121 C ATOM 1124 O ACYS A 62 1.054 9.407 -11.768 0.40 11.03 O ANISOU 1124 O ACYS A 62 1241 1705 1246 -66 -95 515 O ATOM 1125 O BCYS A 62 1.016 9.289 -11.871 0.60 7.26 O ANISOU 1125 O BCYS A 62 903 668 1187 -86 360 -6 O ATOM 1126 CB ACYS A 62 3.425 8.256 -13.137 0.40 11.67 C ANISOU 1126 CB ACYS A 62 1580 1650 1206 -69 72 136 C ATOM 1127 CB BCYS A 62 3.315 8.109 -13.191 0.60 6.91 C ANISOU 1127 CB BCYS A 62 937 828 860 152 -46 -180 C ATOM 1128 SG ACYS A 62 4.539 6.831 -13.210 0.40 11.71 S ANISOU 1128 SG ACYS A 62 1557 1555 1339 -1 -13 -181 S ATOM 1129 SG BCYS A 62 4.697 6.987 -13.482 0.60 7.58 S ANISOU 1129 SG BCYS A 62 872 1041 969 55 119 -55 S ATOM 1130 H ACYS A 62 2.621 7.464 -10.800 0.40 9.36 H ATOM 1131 H BCYS A 62 2.561 7.433 -10.781 0.60 8.56 H ATOM 1132 HA ACYS A 62 4.215 9.510 -11.683 0.40 7.04 H ATOM 1133 HA BCYS A 62 4.175 9.402 -11.803 0.60 10.34 H ATOM 1134 HB2ACYS A 62 2.530 7.940 -13.336 0.40 13.87 H ATOM 1135 HB2BCYS A 62 2.501 7.582 -13.219 0.60 8.15 H ATOM 1136 HB3ACYS A 62 3.708 8.886 -13.819 0.40 13.87 H ATOM 1137 HB3BCYS A 62 3.308 8.755 -13.914 0.60 8.15 H ATOM 1138 HG ACYS A 62 4.474 6.288 -14.434 0.40 13.92 H ATOM 1139 HG BCYS A 62 4.534 6.394 -14.672 0.60 8.96 H ATOM 1140 N AGLN A 63 2.402 11.201 -11.722 0.40 7.73 N ANISOU 1140 N AGLN A 63 1431 718 790 -45 -50 151 N ATOM 1141 N BGLN A 63 2.351 11.093 -11.742 0.60 6.45 N ANISOU 1141 N BGLN A 63 725 800 926 -110 -77 137 N ATOM 1142 CA AGLN A 63 1.310 12.169 -11.625 0.40 7.78 C ANISOU 1142 CA AGLN A 63 825 1376 756 -665 198 -482 C ATOM 1143 CA BGLN A 63 1.254 12.053 -11.655 0.60 8.54 C ANISOU 1143 CA BGLN A 63 1484 622 1139 439 -288 169 C ATOM 1144 C AGLN A 63 1.184 12.984 -12.902 0.40 7.86 C ANISOU 1144 C AGLN A 63 1544 720 721 134 384 25 C ATOM 1145 C BGLN A 63 1.179 12.919 -12.910 0.60 7.91 C ANISOU 1145 C BGLN A 63 1611 587 806 208 145 213 C ATOM 1146 O AGLN A 63 2.186 13.490 -13.432 0.40 8.58 O ANISOU 1146 O AGLN A 63 1006 975 1278 -296 137 -197 O ATOM 1147 O BGLN A 63 2.212 13.409 -13.418 0.60 7.83 O ANISOU 1147 O BGLN A 63 1184 1165 626 161 108 423 O ATOM 1148 CB AGLN A 63 1.528 13.147 -10.462 0.40 13.37 C ANISOU 1148 CB AGLN A 63 2321 1473 1284 425 -19 -707 C ATOM 1149 CB BGLN A 63 1.423 13.001 -10.466 0.60 7.01 C ANISOU 1149 CB BGLN A 63 670 1064 931 -166 97 407 C ATOM 1150 CG AGLN A 63 0.375 14.121 -10.281 0.40 10.99 C ANISOU 1150 CG AGLN A 63 1454 1384 1338 -401 -664 -422 C ATOM 1151 CG BGLN A 63 0.258 13.917 -10.278 0.60 8.70 C ANISOU 1151 CG BGLN A 63 1746 725 833 233 545 68 C ATOM 1152 CD AGLN A 63 0.304 14.694 -8.878 0.40 10.44 C ANISOU 1152 CD AGLN A 63 1613 1101 1255 -160 -71 -50 C ATOM 1153 CD BGLN A 63 0.323 14.702 -8.981 0.60 10.49 C ANISOU 1153 CD BGLN A 63 1623 1096 1267 308 -70 123 C ATOM 1154 OE1AGLN A 63 0.544 13.987 -7.893 0.40 9.39 O ANISOU 1154 OE1AGLN A 63 1482 1166 921 -254 -148 28 O ATOM 1155 OE1BGLN A 63 1.033 14.332 -8.033 0.60 16.23 O ANISOU 1155 OE1BGLN A 63 3108 1508 1553 636 -369 -8 O ATOM 1156 NE2AGLN A 63 -0.041 15.978 -8.775 0.40 10.46 N ANISOU 1156 NE2AGLN A 63 1550 496 1928 -370 -1027 124 N ATOM 1157 NE2BGLN A 63 -0.444 15.788 -8.924 0.60 9.35 N ANISOU 1157 NE2BGLN A 63 1326 1365 862 -347 253 -594 N ATOM 1158 H AGLN A 63 3.182 11.561 -11.759 0.40 9.14 H ATOM 1159 H BGLN A 63 3.130 11.457 -11.740 0.60 7.60 H ATOM 1160 HA AGLN A 63 0.466 11.693 -11.476 0.40 9.20 H ATOM 1161 HA BGLN A 63 0.405 11.574 -11.555 0.60 10.11 H ATOM 1162 HB2AGLN A 63 1.624 12.642 -9.639 0.40 15.90 H ATOM 1163 HB2BGLN A 63 1.524 12.476 -9.657 0.60 8.27 H ATOM 1164 HB3AGLN A 63 2.332 13.662 -10.630 0.40 15.90 H ATOM 1165 HB3BGLN A 63 2.212 13.547 -10.607 0.60 8.27 H ATOM 1166 HG2AGLN A 63 0.485 14.860 -10.900 0.40 13.05 H ATOM 1167 HG2BGLN A 63 0.235 14.552 -11.011 0.60 10.29 H ATOM 1168 HG3AGLN A 63 -0.460 13.660 -10.459 0.40 13.05 H ATOM 1169 HG3BGLN A 63 -0.557 13.392 -10.269 0.60 10.29 H ATOM 1170 HE21AGLN A 63 -0.095 16.348 -8.001 0.40 12.41 H ATOM 1171 HE21BGLN A 63 -0.450 16.273 -8.214 0.60 11.08 H ATOM 1172 HE22AGLN A 63 -0.209 16.436 -9.484 0.40 12.41 H ATOM 1173 HE22BGLN A 63 -0.935 16.004 -9.596 0.60 11.08 H ATOM 1174 N GLY A 64 -0.045 13.114 -13.393 1.00 7.18 N ANISOU 1174 N GLY A 64 1047 898 784 135 -89 160 N ATOM 1175 CA GLY A 64 -0.306 13.938 -14.548 1.00 7.88 C ANISOU 1175 CA GLY A 64 1126 995 874 61 -25 61 C ATOM 1176 C GLY A 64 -1.662 14.605 -14.421 1.00 6.91 C ANISOU 1176 C GLY A 64 1038 695 890 -47 -5 84 C ATOM 1177 O GLY A 64 -2.216 14.757 -13.318 1.00 8.05 O ANISOU 1177 O GLY A 64 1212 1033 813 67 218 82 O ATOM 1178 H AGLY A 64 -0.743 12.730 -13.068 0.34 8.48 H ATOM 1179 H BGLY A 64 -0.754 12.766 -13.053 0.66 8.48 H ATOM 1180 HA2 GLY A 64 0.376 14.624 -14.625 1.00 9.32 H ATOM 1181 HA3 GLY A 64 -0.297 13.394 -15.351 1.00 9.32 H ATOM 1182 N GLY A 65 -2.165 15.039 -15.562 1.00 7.44 N ANISOU 1182 N GLY A 65 1214 693 918 89 -87 93 N ATOM 1183 CA GLY A 65 -3.471 15.649 -15.638 1.00 8.17 C ANISOU 1183 CA GLY A 65 1465 681 958 84 -74 150 C ATOM 1184 C GLY A 65 -3.546 17.151 -15.493 1.00 8.11 C ANISOU 1184 C GLY A 65 1319 974 790 -94 224 272 C ATOM 1185 O GLY A 65 -4.637 17.708 -15.591 1.00 8.40 O ANISOU 1185 O GLY A 65 1277 936 981 135 171 75 O ATOM 1186 H GLY A 65 -1.759 14.990 -16.319 1.00 8.78 H ATOM 1187 HA2 GLY A 65 -3.865 15.420 -16.494 1.00 9.66 H ATOM 1188 HA3 GLY A 65 -4.029 15.262 -14.945 1.00 9.66 H ATOM 1189 N ASP A 66 -2.405 17.815 -15.280 1.00 7.20 N ANISOU 1189 N ASP A 66 1199 670 867 77 131 86 N ATOM 1190 CA ASP A 66 -2.407 19.270 -15.209 1.00 8.14 C ANISOU 1190 CA ASP A 66 1463 693 938 103 370 245 C ATOM 1191 C ASP A 66 -2.296 19.816 -16.617 1.00 8.52 C ANISOU 1191 C ASP A 66 1329 849 1061 -197 500 64 C ATOM 1192 O ASP A 66 -1.213 20.196 -17.073 1.00 8.96 O ANISOU 1192 O ASP A 66 1596 1008 801 98 183 129 O ATOM 1193 CB ASP A 66 -1.278 19.823 -14.347 1.00 8.54 C ANISOU 1193 CB ASP A 66 1478 691 1077 -15 221 235 C ATOM 1194 CG ASP A 66 -1.326 21.335 -14.245 1.00 8.93 C ANISOU 1194 CG ASP A 66 1625 974 794 -72 212 165 C ATOM 1195 OD1 ASP A 66 -2.195 21.947 -14.923 1.00 9.17 O ANISOU 1195 OD1 ASP A 66 1632 776 1076 -81 128 156 O ATOM 1196 OD2 ASP A 66 -0.496 21.899 -13.481 1.00 9.88 O ANISOU 1196 OD2 ASP A 66 1907 879 968 -103 87 80 O ATOM 1197 H ASP A 66 -1.633 17.450 -15.176 1.00 8.50 H ATOM 1198 HA ASP A 66 -3.258 19.573 -14.829 1.00 9.63 H ATOM 1199 HB2 ASP A 66 -1.353 19.458 -13.452 1.00 10.11 H ATOM 1200 HB3 ASP A 66 -0.427 19.573 -14.739 1.00 10.11 H ATOM 1201 N PHE A 67 -3.411 19.846 -17.328 1.00 8.34 N ANISOU 1201 N PHE A 67 1348 889 933 6 64 94 N ATOM 1202 CA PHE A 67 -3.379 20.213 -18.730 1.00 8.80 C ANISOU 1202 CA PHE A 67 1626 934 785 26 58 144 C ATOM 1203 C PHE A 67 -3.384 21.723 -18.942 1.00 10.25 C ANISOU 1203 C PHE A 67 1917 889 1090 272 239 -83 C ATOM 1204 O PHE A 67 -3.226 22.178 -20.078 1.00 10.82 O ANISOU 1204 O PHE A 67 2124 1144 844 -152 244 299 O ATOM 1205 CB PHE A 67 -4.517 19.522 -19.502 1.00 9.77 C ANISOU 1205 CB PHE A 67 1461 1219 1032 157 298 158 C ATOM 1206 CG PHE A 67 -5.899 19.895 -19.033 1.00 10.00 C ANISOU 1206 CG PHE A 67 1854 1258 688 -55 13 180 C ATOM 1207 CD1 PHE A 67 -6.509 21.043 -19.506 1.00 10.84 C ANISOU 1207 CD1 PHE A 67 1280 1348 1492 249 70 226 C ATOM 1208 CD2 PHE A 67 -6.606 19.087 -18.155 1.00 11.05 C ANISOU 1208 CD2 PHE A 67 1681 1557 962 253 66 244 C ATOM 1209 CE1 PHE A 67 -7.772 21.388 -19.082 1.00 12.74 C ANISOU 1209 CE1 PHE A 67 2002 1285 1554 -108 -284 497 C ATOM 1210 CE2 PHE A 67 -7.880 19.442 -17.733 1.00 11.27 C ANISOU 1210 CE2 PHE A 67 1705 1705 873 175 -153 195 C ATOM 1211 CZ PHE A 67 -8.462 20.586 -18.205 1.00 12.24 C ANISOU 1211 CZ PHE A 67 1428 1796 1425 268 -195 98 C ATOM 1212 H PHE A 67 -4.194 19.661 -17.025 1.00 9.87 H ATOM 1213 HA PHE A 67 -2.538 19.878 -19.107 1.00 10.42 H ATOM 1214 HB2 PHE A 67 -4.449 19.762 -20.439 1.00 11.58 H ATOM 1215 HB3 PHE A 67 -4.422 18.561 -19.403 1.00 11.58 H ATOM 1216 HD1 PHE A 67 -6.054 21.597 -20.098 1.00 12.87 H ATOM 1217 HD2 PHE A 67 -6.215 18.308 -17.830 1.00 13.12 H ATOM 1218 HE1 PHE A 67 -8.167 22.166 -19.402 1.00 15.15 H ATOM 1219 HE2 PHE A 67 -8.342 18.896 -17.139 1.00 13.39 H ATOM 1220 HZ PHE A 67 -9.317 20.825 -17.926 1.00 14.54 H ATOM 1221 N THR A 68 -3.536 22.511 -17.870 1.00 9.42 N ANISOU 1221 N THR A 68 1769 639 1169 10 249 283 N ATOM 1222 CA THR A 68 -3.492 23.954 -18.046 1.00 10.28 C ANISOU 1222 CA THR A 68 1907 1025 974 57 180 -49 C ATOM 1223 C THR A 68 -2.161 24.615 -17.698 1.00 10.10 C ANISOU 1223 C THR A 68 1837 814 1187 183 -66 -112 C ATOM 1224 O THR A 68 -1.826 25.625 -18.318 1.00 11.22 O ANISOU 1224 O THR A 68 2136 766 1362 -96 219 363 O ATOM 1225 CB THR A 68 -4.629 24.684 -17.306 1.00 11.73 C ANISOU 1225 CB THR A 68 2128 968 1361 164 377 400 C ATOM 1226 OG1 THR A 68 -4.427 24.598 -15.894 1.00 11.52 O ANISOU 1226 OG1 THR A 68 1957 1277 1142 201 273 233 O ATOM 1227 CG2 THR A 68 -6.017 24.147 -17.698 1.00 13.13 C ANISOU 1227 CG2 THR A 68 2092 1310 1586 -58 18 136 C ATOM 1228 H THR A 68 -3.661 22.241 -17.063 1.00 11.16 H ATOM 1229 HA THR A 68 -3.635 24.127 -19.000 1.00 12.19 H ATOM 1230 HB THR A 68 -4.603 25.620 -17.558 1.00 13.94 H ATOM 1231 HG1 THR A 68 -5.032 24.986 -15.500 1.00 13.68 H ATOM 1232 HG21 THR A 68 -6.700 24.623 -17.220 1.00 15.61 H ATOM 1233 HG22 THR A 68 -6.158 24.262 -18.641 1.00 15.61 H ATOM 1234 HG23 THR A 68 -6.079 23.213 -17.485 1.00 15.61 H ATOM 1235 N AARG A 69 -1.399 24.071 -16.756 0.35 12.19 N ANISOU 1235 N AARG A 69 1897 1292 1442 -421 -493 571 N ATOM 1236 N BARG A 69 -1.445 24.076 -16.704 0.65 9.30 N ANISOU 1236 N BARG A 69 1731 883 919 142 449 197 N ATOM 1237 CA AARG A 69 -0.132 24.702 -16.387 0.35 11.68 C ANISOU 1237 CA AARG A 69 1594 1560 1284 -315 -83 -231 C ATOM 1238 CA BARG A 69 -0.209 24.693 -16.219 0.65 9.80 C ANISOU 1238 CA BARG A 69 1806 766 1150 393 355 276 C ATOM 1239 C AARG A 69 1.055 23.765 -16.415 0.35 12.02 C ANISOU 1239 C AARG A 69 1902 1689 976 44 -447 146 C ATOM 1240 C BARG A 69 1.008 23.760 -16.219 0.65 11.01 C ANISOU 1240 C BARG A 69 2830 212 1143 -564 738 -75 C ATOM 1241 O AARG A 69 2.203 24.214 -16.390 0.35 9.00 O ANISOU 1241 O AARG A 69 1660 1238 522 180 -110 198 O ATOM 1242 O BARG A 69 2.128 24.222 -15.977 0.65 9.70 O ANISOU 1242 O BARG A 69 1909 709 1068 -379 381 79 O ATOM 1243 CB AARG A 69 -0.250 25.400 -15.039 0.35 10.64 C ANISOU 1243 CB AARG A 69 1235 1634 1172 237 630 214 C ATOM 1244 CB BARG A 69 -0.405 25.345 -14.835 0.65 12.42 C ANISOU 1244 CB BARG A 69 2127 975 1617 -93 78 -357 C ATOM 1245 CG AARG A 69 -1.163 26.577 -15.162 0.35 9.57 C ANISOU 1245 CG AARG A 69 1113 1317 1205 152 -95 -588 C ATOM 1246 CG BARG A 69 -1.506 26.423 -14.818 0.65 13.69 C ANISOU 1246 CG BARG A 69 1908 1330 1964 118 734 691 C ATOM 1247 CD AARG A 69 -1.406 27.328 -13.890 0.35 14.54 C ANISOU 1247 CD AARG A 69 2430 1098 1995 390 -211 -528 C ATOM 1248 CD BARG A 69 -1.492 27.292 -13.544 0.65 14.40 C ANISOU 1248 CD BARG A 69 3272 1000 1202 755 775 317 C ATOM 1249 NE AARG A 69 -2.575 28.139 -14.159 0.35 17.83 N ANISOU 1249 NE AARG A 69 3126 1441 2207 -216 426 -25 N ATOM 1250 NE BARG A 69 -0.190 27.914 -13.332 0.65 11.60 N ANISOU 1250 NE BARG A 69 2069 1141 1198 -404 254 -102 N ATOM 1251 CZ AARG A 69 -2.563 29.260 -14.874 0.35 17.29 C ANISOU 1251 CZ AARG A 69 4115 648 1808 -843 1277 -664 C ATOM 1252 CZ BARG A 69 0.284 28.917 -14.066 0.65 12.59 C ANISOU 1252 CZ BARG A 69 2532 980 1270 -357 271 224 C ATOM 1253 NH1AARG A 69 -1.431 29.780 -15.332 0.35 17.78 N ANISOU 1253 NH1AARG A 69 4586 473 1695 161 -638 75 N ATOM 1254 NH1BARG A 69 -0.444 29.459 -15.029 0.65 14.75 N ANISOU 1254 NH1BARG A 69 2241 1428 1934 79 -215 812 N ATOM 1255 NH2AARG A 69 -3.695 29.868 -15.097 0.35 16.35 N ANISOU 1255 NH2AARG A 69 3472 1155 1585 -1330 -802 1055 N ATOM 1256 NH2BARG A 69 1.484 29.393 -13.831 0.65 13.95 N ANISOU 1256 NH2BARG A 69 2125 1529 1645 -690 -165 227 N ATOM 1257 H AARG A 69 -1.584 23.352 -16.322 0.35 14.49 H ATOM 1258 H BARG A 69 -1.656 23.350 -16.295 0.65 11.02 H ATOM 1259 HA AARG A 69 0.052 25.401 -17.049 0.35 13.88 H ATOM 1260 HA BARG A 69 0.009 25.423 -16.835 0.65 11.61 H ATOM 1261 HB2AARG A 69 -0.620 24.787 -14.385 0.35 12.62 H ATOM 1262 HB2BARG A 69 -0.650 24.658 -14.196 0.65 14.76 H ATOM 1263 HB3AARG A 69 0.624 25.714 -14.757 0.35 12.62 H ATOM 1264 HB3BARG A 69 0.427 25.765 -14.565 0.65 14.76 H ATOM 1265 HG2AARG A 69 -0.779 27.199 -15.800 0.35 11.34 H ATOM 1266 HG2BARG A 69 -1.383 27.010 -15.580 0.65 16.29 H ATOM 1267 HG3AARG A 69 -2.022 26.267 -15.487 0.35 11.34 H ATOM 1268 HG3BARG A 69 -2.372 25.988 -14.873 0.65 16.29 H ATOM 1269 HD2AARG A 69 -1.598 26.714 -13.163 0.35 17.30 H ATOM 1270 HD2BARG A 69 -2.155 27.995 -13.630 0.65 17.14 H ATOM 1271 HD3AARG A 69 -0.653 27.902 -13.683 0.35 17.30 H ATOM 1272 HD3BARG A 69 -1.691 26.735 -12.775 0.65 17.14 H ATOM 1273 HE AARG A 69 -3.424 27.845 -13.794 0.35 21.26 H ATOM 1274 HE BARG A 69 0.334 27.621 -12.571 0.65 13.78 H ATOM 1275 HH11AARG A 69 -0.685 29.372 -15.198 0.35 21.19 H ATOM 1276 HH11BARG A 69 -1.228 29.151 -15.201 0.65 17.55 H ATOM 1277 HH12AARG A 69 -1.445 30.513 -15.781 0.35 21.19 H ATOM 1278 HH12BARG A 69 -0.128 30.112 -15.491 0.65 17.55 H ATOM 1279 HH21AARG A 69 -4.427 29.543 -14.784 0.35 19.48 H ATOM 1280 HH21BARG A 69 1.963 29.058 -13.200 0.65 16.60 H ATOM 1281 HH22AARG A 69 -3.705 30.612 -15.528 0.35 19.48 H ATOM 1282 HH22BARG A 69 1.782 30.055 -14.292 0.65 16.60 H ATOM 1283 N HIS A 70 0.787 22.468 -16.486 1.00 9.70 N ANISOU 1283 N HIS A 70 1748 785 1152 -73 253 136 N ATOM 1284 CA HIS A 70 1.854 21.514 -16.813 1.00 9.63 C ANISOU 1284 CA HIS A 70 1675 896 1088 49 188 124 C ATOM 1285 C HIS A 70 2.838 21.298 -15.677 1.00 10.34 C ANISOU 1285 C HIS A 70 1920 709 1299 -25 253 188 C ATOM 1286 O HIS A 70 3.951 20.802 -15.918 1.00 11.65 O ANISOU 1286 O HIS A 70 1845 1380 1200 160 264 201 O ATOM 1287 CB HIS A 70 2.606 21.920 -18.094 1.00 10.51 C ANISOU 1287 CB HIS A 70 1865 1099 1029 -29 50 210 C ATOM 1288 CG HIS A 70 1.731 22.629 -19.074 1.00 9.88 C ANISOU 1288 CG HIS A 70 1718 1005 1031 -119 288 -331 C ATOM 1289 ND1 HIS A 70 0.695 22.001 -19.733 1.00 10.18 N ANISOU 1289 ND1 HIS A 70 1898 1017 954 76 192 119 N ATOM 1290 CD2 HIS A 70 1.665 23.940 -19.432 1.00 10.48 C ANISOU 1290 CD2 HIS A 70 1960 905 1117 35 235 -76 C ATOM 1291 CE1 HIS A 70 0.043 22.883 -20.465 1.00 10.21 C ANISOU 1291 CE1 HIS A 70 1934 931 1016 -140 -17 33 C ATOM 1292 NE2 HIS A 70 0.619 24.065 -20.308 1.00 10.55 N ANISOU 1292 NE2 HIS A 70 1861 1152 997 -84 223 17 N ATOM 1293 H AHIS A 70 0.015 22.114 -16.354 0.34 11.50 H ATOM 1294 H BHIS A 70 0.005 22.111 -16.484 0.66 11.50 H ATOM 1295 HA HIS A 70 1.435 20.647 -16.992 1.00 11.42 H ATOM 1296 HB2 HIS A 70 3.335 22.514 -17.858 1.00 12.47 H ATOM 1297 HB3 HIS A 70 2.953 21.123 -18.524 1.00 12.47 H ATOM 1298 HD2 HIS A 70 2.228 24.621 -19.142 1.00 12.44 H ATOM 1299 HE1 HIS A 70 -0.675 22.699 -21.026 1.00 12.12 H ATOM 1300 N ASN A 71 2.432 21.593 -14.449 1.00 10.09 N ANISOU 1300 N ASN A 71 1641 971 1221 -73 34 40 N ATOM 1301 CA ASN A 71 3.411 21.568 -13.353 1.00 10.41 C ANISOU 1301 CA ASN A 71 1425 1167 1362 -250 168 77 C ATOM 1302 C ASN A 71 2.844 21.250 -11.974 1.00 10.37 C ANISOU 1302 C ASN A 71 1459 735 1746 -160 263 116 C ATOM 1303 O ASN A 71 3.583 21.292 -10.984 1.00 12.34 O ANISOU 1303 O ASN A 71 1740 1503 1445 -400 -326 233 O ATOM 1304 CB ASN A 71 4.192 22.891 -13.307 1.00 11.93 C ANISOU 1304 CB ASN A 71 1773 1247 1513 -163 -21 42 C ATOM 1305 CG ASN A 71 3.324 24.064 -12.932 1.00 11.96 C ANISOU 1305 CG ASN A 71 1999 1152 1392 -247 -2 26 C ATOM 1306 OD1 ASN A 71 2.128 23.912 -12.657 1.00 11.64 O ANISOU 1306 OD1 ASN A 71 2120 1018 1285 -169 146 10 O ATOM 1307 ND2 ASN A 71 3.926 25.246 -12.865 1.00 15.08 N ANISOU 1307 ND2 ASN A 71 2280 1221 2227 -355 -29 91 N ATOM 1308 H ASN A 71 1.630 21.804 -14.222 1.00 11.97 H ATOM 1309 HA ASN A 71 4.062 20.864 -13.556 1.00 12.35 H ATOM 1310 HB2 ASN A 71 4.900 22.818 -12.648 1.00 14.18 H ATOM 1311 HB3 ASN A 71 4.571 23.066 -14.183 1.00 14.18 H ATOM 1312 HD21 ASN A 71 3.412 26.045 -12.626 1.00 17.95 H ATOM 1313 HD22 ASN A 71 4.885 25.319 -13.055 1.00 17.95 H ATOM 1314 N GLY A 72 1.557 20.891 -11.926 1.00 9.57 N ANISOU 1314 N GLY A 72 1703 803 1129 -17 125 -50 N ATOM 1315 CA GLY A 72 0.912 20.570 -10.668 1.00 10.82 C ANISOU 1315 CA GLY A 72 1917 889 1304 -200 138 -183 C ATOM 1316 C GLY A 72 0.061 21.690 -10.088 1.00 11.27 C ANISOU 1316 C GLY A 72 2072 1226 985 -316 -12 -25 C ATOM 1317 O GLY A 72 -0.652 21.453 -9.110 1.00 12.20 O ANISOU 1317 O GLY A 72 2460 1131 1045 -381 113 -99 O ATOM 1318 H GLY A 72 1.042 20.828 -12.612 1.00 11.34 H ATOM 1319 HA2 GLY A 72 0.341 19.795 -10.795 1.00 12.84 H ATOM 1320 HA3 GLY A 72 1.591 20.340 -10.015 1.00 12.84 H ATOM 1321 N THR A 73 0.104 22.894 -10.669 1.00 11.55 N ANISOU 1321 N THR A 73 2151 1145 1094 -40 89 -3 N ATOM 1322 CA THR A 73 -0.657 24.024 -10.138 1.00 12.30 C ANISOU 1322 CA THR A 73 1921 1274 1480 234 -168 -312 C ATOM 1323 C THR A 73 -1.982 24.276 -10.865 1.00 11.96 C ANISOU 1323 C THR A 73 2325 1106 1114 -138 256 -42 C ATOM 1324 O THR A 73 -2.746 25.169 -10.474 1.00 14.03 O ANISOU 1324 O THR A 73 2331 1367 1633 289 282 -542 O ATOM 1325 CB THR A 73 0.170 25.323 -10.170 1.00 12.49 C ANISOU 1325 CB THR A 73 2538 909 1297 -247 37 -79 C ATOM 1326 OG1 THR A 73 0.397 25.722 -11.529 1.00 13.39 O ANISOU 1326 OG1 THR A 73 2379 1205 1505 -29 39 -243 O ATOM 1327 CG2 THR A 73 1.505 25.181 -9.413 1.00 14.89 C ANISOU 1327 CG2 THR A 73 2324 1616 1716 -222 -152 -228 C ATOM 1328 H THR A 73 0.566 23.079 -11.370 1.00 13.72 H ATOM 1329 HA THR A 73 -0.870 23.837 -9.200 1.00 14.63 H ATOM 1330 HB THR A 73 -0.340 26.020 -9.729 1.00 14.84 H ATOM 1331 HG1 THR A 73 0.807 25.134 -11.929 1.00 15.93 H ATOM 1332 HG21 THR A 73 1.994 26.007 -9.452 1.00 17.72 H ATOM 1333 HG22 THR A 73 1.339 24.961 -8.493 1.00 17.72 H ATOM 1334 HG23 THR A 73 2.035 24.486 -9.809 1.00 17.72 H ATOM 1335 N GLY A 74 -2.262 23.519 -11.932 1.00 10.99 N ANISOU 1335 N GLY A 74 2139 938 1099 268 111 127 N ATOM 1336 CA GLY A 74 -3.447 23.768 -12.724 1.00 11.69 C ANISOU 1336 CA GLY A 74 2211 893 1338 121 166 51 C ATOM 1337 C GLY A 74 -4.384 22.578 -12.881 1.00 10.69 C ANISOU 1337 C GLY A 74 1738 1077 1245 96 424 224 C ATOM 1338 O GLY A 74 -4.454 21.685 -12.036 1.00 12.90 O ANISOU 1338 O GLY A 74 1877 1604 1420 -134 186 461 O ATOM 1339 H GLY A 74 -1.779 22.863 -12.209 1.00 13.05 H ATOM 1340 HA2 GLY A 74 -3.950 24.491 -12.317 1.00 13.89 H ATOM 1341 HA3 GLY A 74 -3.178 24.054 -13.611 1.00 13.89 H ATOM 1342 N GLY A 75 -5.134 22.614 -13.971 1.00 10.70 N ANISOU 1342 N GLY A 75 1708 938 1420 10 1 226 N ATOM 1343 CA GLY A 75 -6.153 21.626 -14.255 1.00 11.14 C ANISOU 1343 CA GLY A 75 1398 1279 1556 49 104 -56 C ATOM 1344 C GLY A 75 -7.532 22.072 -13.795 1.00 11.91 C ANISOU 1344 C GLY A 75 1822 1307 1394 -14 110 175 C ATOM 1345 O GLY A 75 -7.670 22.925 -12.920 1.00 14.33 O ANISOU 1345 O GLY A 75 2045 1649 1749 121 285 -342 O ATOM 1346 H GLY A 75 -5.067 23.220 -14.577 1.00 12.70 H ATOM 1347 HA2 GLY A 75 -6.186 21.460 -15.211 1.00 13.23 H ATOM 1348 HA3 GLY A 75 -5.932 20.795 -13.806 1.00 13.23 H ATOM 1349 N LYS A 76 -8.563 21.463 -14.364 1.00 10.83 N ANISOU 1349 N LYS A 76 1504 1130 1479 249 298 31 N ATOM 1350 CA LYS A 76 -9.940 21.699 -13.959 1.00 11.97 C ANISOU 1350 CA LYS A 76 2092 1219 1238 377 169 30 C ATOM 1351 C LYS A 76 -10.753 20.478 -14.330 1.00 11.00 C ANISOU 1351 C LYS A 76 1624 1389 1167 233 -2 215 C ATOM 1352 O LYS A 76 -10.399 19.743 -15.242 1.00 11.67 O ANISOU 1352 O LYS A 76 1762 1537 1136 378 174 132 O ATOM 1353 CB LYS A 76 -10.527 22.960 -14.610 1.00 14.03 C ANISOU 1353 CB LYS A 76 2204 1632 1495 446 -6 -20 C ATOM 1354 CG LYS A 76 -10.526 22.944 -16.125 1.00 14.47 C ANISOU 1354 CG LYS A 76 2631 1488 1380 615 -136 -124 C ATOM 1355 CD LYS A 76 -11.246 24.178 -16.707 1.00 17.83 C ANISOU 1355 CD LYS A 76 2974 2107 1696 869 292 302 C ATOM 1356 CE LYS A 76 -11.252 24.146 -18.221 1.00 20.82 C ANISOU 1356 CE LYS A 76 3786 2101 2023 1078 -28 428 C ATOM 1357 NZ LYS A 76 -12.005 25.296 -18.803 1.00 22.89 N ANISOU 1357 NZ LYS A 76 3661 2667 2368 1353 504 772 N ATOM 1358 H LYS A 76 -8.487 20.894 -15.005 1.00 12.85 H ATOM 1359 HA LYS A 76 -9.977 21.809 -12.986 1.00 14.23 H ATOM 1360 HB2 LYS A 76 -11.447 23.061 -14.318 1.00 16.70 H ATOM 1361 HB3 LYS A 76 -10.007 23.727 -14.324 1.00 16.70 H ATOM 1362 HG2 LYS A 76 -9.610 22.948 -16.444 1.00 17.23 H ATOM 1363 HG3 LYS A 76 -10.986 22.149 -16.437 1.00 17.23 H ATOM 1364 HD2 LYS A 76 -12.165 24.188 -16.399 1.00 21.26 H ATOM 1365 HD3 LYS A 76 -10.786 24.982 -16.421 1.00 21.26 H ATOM 1366 HE2 LYS A 76 -10.338 24.190 -18.544 1.00 24.84 H ATOM 1367 HE3 LYS A 76 -11.673 23.326 -18.521 1.00 24.84 H ATOM 1368 HZ1 LYS A 76 -11.990 25.246 -19.762 1.00 27.33 H ATOM 1369 HZ2 LYS A 76 -12.917 25.275 -18.504 1.00 27.33 H ATOM 1370 HZ3 LYS A 76 -11.605 26.123 -18.527 1.00 27.33 H ATOM 1371 N SER A 77 -11.821 20.254 -13.582 1.00 11.52 N ANISOU 1371 N SER A 77 1666 1477 1235 327 248 120 N ATOM 1372 CA SER A 77 -12.745 19.171 -13.872 1.00 11.09 C ANISOU 1372 CA SER A 77 1435 1504 1273 341 17 -1 C ATOM 1373 C SER A 77 -13.785 19.594 -14.913 1.00 12.70 C ANISOU 1373 C SER A 77 1490 1935 1402 414 365 451 C ATOM 1374 O SER A 77 -13.881 20.778 -15.283 1.00 14.73 O ANISOU 1374 O SER A 77 2352 1711 1534 230 -98 283 O ATOM 1375 CB SER A 77 -13.444 18.693 -12.591 1.00 11.87 C ANISOU 1375 CB SER A 77 1527 1588 1394 184 195 271 C ATOM 1376 OG SER A 77 -14.587 19.485 -12.254 1.00 13.21 O ANISOU 1376 OG SER A 77 1396 2112 1512 502 230 48 O ATOM 1377 H SER A 77 -12.036 20.722 -12.893 1.00 13.69 H ATOM 1378 HA SER A 77 -12.242 18.415 -14.239 1.00 13.16 H ATOM 1379 HB2 SER A 77 -13.730 17.775 -12.719 1.00 14.10 H ATOM 1380 HB3 SER A 77 -12.810 18.737 -11.858 1.00 14.10 H ATOM 1381 HG SER A 77 -14.690 20.080 -12.810 1.00 15.71 H ATOM 1382 N ILE A 78 -14.593 18.623 -15.338 1.00 12.86 N ANISOU 1382 N ILE A 78 1508 1997 1379 372 54 106 N ATOM 1383 CA ILE A 78 -15.693 18.898 -16.248 1.00 13.64 C ANISOU 1383 CA ILE A 78 1639 2320 1225 422 -88 -20 C ATOM 1384 C ILE A 78 -16.880 19.521 -15.511 1.00 15.91 C ANISOU 1384 C ILE A 78 2177 2195 1672 622 139 197 C ATOM 1385 O ILE A 78 -17.855 19.899 -16.148 1.00 19.46 O ANISOU 1385 O ILE A 78 2043 3008 2345 1134 -563 -73 O ATOM 1386 CB ILE A 78 -16.176 17.638 -16.989 1.00 15.20 C ANISOU 1386 CB ILE A 78 1628 2865 1281 940 -112 -173 C ATOM 1387 CG1 ILE A 78 -16.780 16.611 -16.029 1.00 13.91 C ANISOU 1387 CG1 ILE A 78 2034 1928 1322 492 -7 -16 C ATOM 1388 CG2 ILE A 78 -15.048 17.029 -17.812 1.00 15.79 C ANISOU 1388 CG2 ILE A 78 2219 2085 1697 837 -304 156 C ATOM 1389 CD1 ILE A 78 -17.484 15.466 -16.740 1.00 14.10 C ANISOU 1389 CD1 ILE A 78 1380 2183 1793 300 -88 146 C ATOM 1390 H ILE A 78 -14.522 17.796 -15.111 1.00 15.29 H ATOM 1391 HA ILE A 78 -15.389 19.541 -16.922 1.00 16.23 H ATOM 1392 HB ILE A 78 -16.875 17.909 -17.605 1.00 18.09 H ATOM 1393 HG12 ILE A 78 -16.070 16.234 -15.486 1.00 16.55 H ATOM 1394 HG13 ILE A 78 -17.430 17.055 -15.462 1.00 16.55 H ATOM 1395 HG21 ILE A 78 -15.376 16.247 -18.262 1.00 18.81 H ATOM 1396 HG22 ILE A 78 -14.746 17.675 -18.455 1.00 18.81 H ATOM 1397 HG23 ILE A 78 -14.327 16.790 -17.225 1.00 18.81 H ATOM 1398 HD11 ILE A 78 -17.838 14.861 -16.084 1.00 16.78 H ATOM 1399 HD12 ILE A 78 -18.197 15.822 -17.276 1.00 16.78 H ATOM 1400 HD13 ILE A 78 -16.851 15.009 -17.299 1.00 16.78 H ATOM 1401 N TYR A 79 -16.798 19.590 -14.178 1.00 14.81 N ANISOU 1401 N TYR A 79 1385 2291 1950 893 334 -9 N ATOM 1402 CA TYR A 79 -17.873 20.109 -13.330 1.00 16.93 C ANISOU 1402 CA TYR A 79 1891 1871 2669 690 -147 -181 C ATOM 1403 C TYR A 79 -17.633 21.517 -12.805 1.00 20.24 C ANISOU 1403 C TYR A 79 1725 2648 3318 708 663 310 C ATOM 1404 O TYR A 79 -18.479 22.069 -12.112 1.00 30.13 O ANISOU 1404 O TYR A 79 3183 3237 5027 569 2163 -766 O ATOM 1405 CB TYR A 79 -18.068 19.195 -12.111 1.00 17.48 C ANISOU 1405 CB TYR A 79 1630 2949 2061 187 337 213 C ATOM 1406 CG TYR A 79 -18.221 17.750 -12.476 1.00 13.69 C ANISOU 1406 CG TYR A 79 1485 1933 1783 363 71 161 C ATOM 1407 CD1 TYR A 79 -19.288 17.328 -13.245 1.00 15.37 C ANISOU 1407 CD1 TYR A 79 1174 2798 1870 379 126 -142 C ATOM 1408 CD2 TYR A 79 -17.280 16.800 -12.072 1.00 14.45 C ANISOU 1408 CD2 TYR A 79 1122 2880 1486 317 177 -78 C ATOM 1409 CE1 TYR A 79 -19.442 16.008 -13.592 1.00 15.67 C ANISOU 1409 CE1 TYR A 79 1273 2481 2199 431 -424 62 C ATOM 1410 CE2 TYR A 79 -17.413 15.482 -12.425 1.00 13.83 C ANISOU 1410 CE2 TYR A 79 1659 2054 1540 449 270 -37 C ATOM 1411 CZ TYR A 79 -18.500 15.080 -13.172 1.00 13.43 C ANISOU 1411 CZ TYR A 79 1068 2660 1374 -108 -93 44 C ATOM 1412 OH TYR A 79 -18.635 13.764 -13.539 1.00 14.50 O ANISOU 1412 OH TYR A 79 1430 2587 1491 115 -90 199 O ATOM 1413 H TYR A 79 -16.109 19.335 -13.731 1.00 17.63 H ATOM 1414 HA TYR A 79 -18.708 20.115 -13.842 1.00 20.17 H ATOM 1415 HB2 TYR A 79 -17.296 19.276 -11.530 1.00 20.83 H ATOM 1416 HB3 TYR A 79 -18.869 19.469 -11.638 1.00 20.83 H ATOM 1417 HD1 TYR A 79 -19.924 17.948 -13.520 1.00 18.31 H ATOM 1418 HD2 TYR A 79 -16.548 17.066 -11.563 1.00 17.19 H ATOM 1419 HE1 TYR A 79 -20.168 15.739 -14.108 1.00 18.66 H ATOM 1420 HE2 TYR A 79 -16.783 14.858 -12.145 1.00 16.45 H ATOM 1421 HH TYR A 79 -18.701 13.292 -12.872 1.00 17.25 H ATOM 1422 N GLY A 80 -16.482 22.088 -13.120 1.00 20.00 N ANISOU 1422 N GLY A 80 2538 2323 2739 790 476 329 N ATOM 1423 CA GLY A 80 -16.035 23.318 -12.497 1.00 21.79 C ANISOU 1423 CA GLY A 80 3647 1613 3018 349 56 -301 C ATOM 1424 C GLY A 80 -14.596 23.120 -12.073 1.00 19.79 C ANISOU 1424 C GLY A 80 3177 2039 2301 704 625 105 C ATOM 1425 O GLY A 80 -14.013 22.068 -12.311 1.00 19.98 O ANISOU 1425 O GLY A 80 3105 2360 2126 538 366 193 O ATOM 1426 H GLY A 80 -15.932 21.775 -13.703 1.00 23.86 H ATOM 1427 HA2 GLY A 80 -16.087 24.054 -13.126 1.00 26.00 H ATOM 1428 HA3 GLY A 80 -16.576 23.519 -11.718 1.00 26.00 H ATOM 1429 N GLU A 81 -14.005 24.124 -11.450 1.00 20.38 N ANISOU 1429 N GLU A 81 4103 1506 2136 637 854 455 N ATOM 1430 CA GLU A 81 -12.595 24.049 -11.144 1.00 21.51 C ANISOU 1430 CA GLU A 81 3946 1846 2381 368 948 724 C ATOM 1431 C GLU A 81 -12.310 22.883 -10.216 1.00 18.76 C ANISOU 1431 C GLU A 81 3556 1858 1714 -175 1247 141 C ATOM 1432 O GLU A 81 -11.296 22.186 -10.389 1.00 22.44 O ANISOU 1432 O GLU A 81 2647 2524 3357 720 1235 744 O ATOM 1433 CB GLU A 81 -12.122 25.359 -10.555 1.00 24.27 C ANISOU 1433 CB GLU A 81 4181 1663 3380 140 766 674 C ATOM 1434 CG GLU A 81 -12.357 26.541 -11.516 1.00 37.52 C ANISOU 1434 CG GLU A 81 5046 4453 4755 -524 1187 893 C ATOM 1435 CD GLU A 81 -11.732 26.334 -12.912 1.00 45.07 C ANISOU 1435 CD GLU A 81 5828 5959 5337 261 927 -339 C ATOM 1436 OE1 GLU A 81 -10.482 26.292 -13.008 1.00 40.68 O ANISOU 1436 OE1 GLU A 81 4421 5426 5609 -134 1498 -1177 O ATOM 1437 OE2 GLU A 81 -12.486 26.236 -13.919 1.00 41.84 O ANISOU 1437 OE2 GLU A 81 6363 5616 3920 1451 1054 667 O ATOM 1438 H GLU A 81 -14.393 24.849 -11.197 1.00 24.32 H ATOM 1439 HA GLU A 81 -12.099 23.897 -11.976 1.00 25.67 H ATOM 1440 HB2 GLU A 81 -12.610 25.534 -9.735 1.00 28.99 H ATOM 1441 HB3 GLU A 81 -11.171 25.302 -10.373 1.00 28.99 H ATOM 1442 HG2 GLU A 81 -13.312 26.665 -11.633 1.00 44.88 H ATOM 1443 HG3 GLU A 81 -11.965 27.341 -11.131 1.00 44.88 H ATOM 1444 N LYS A 82 -13.220 22.653 -9.269 1.00 14.11 N ANISOU 1444 N LYS A 82 2436 1364 1562 298 302 215 N ATOM 1445 CA LYS A 82 -13.083 21.577 -8.288 1.00 14.61 C ANISOU 1445 CA LYS A 82 2031 1615 1907 247 486 504 C ATOM 1446 C LYS A 82 -14.397 20.840 -8.079 1.00 12.76 C ANISOU 1446 C LYS A 82 2012 1435 1404 366 466 257 C ATOM 1447 O LYS A 82 -15.475 21.405 -8.248 1.00 16.41 O ANISOU 1447 O LYS A 82 1883 1671 2680 730 388 580 O ATOM 1448 CB LYS A 82 -12.665 22.132 -6.923 1.00 21.71 C ANISOU 1448 CB LYS A 82 3037 2696 2516 -755 -1059 1283 C ATOM 1449 CG LYS A 82 -11.396 22.933 -6.858 1.00 38.63 C ANISOU 1449 CG LYS A 82 5732 4357 4591 195 -1273 1411 C ATOM 1450 CD LYS A 82 -11.278 23.553 -5.458 1.00 46.57 C ANISOU 1450 CD LYS A 82 6398 5490 5805 -584 -1574 555 C ATOM 1451 CE LYS A 82 -10.174 24.591 -5.369 1.00 50.38 C ANISOU 1451 CE LYS A 82 6529 6077 6536 -712 -914 -450 C ATOM 1452 NZ LYS A 82 -10.127 25.218 -4.014 1.00 50.89 N ANISOU 1452 NZ LYS A 82 6259 6252 6824 -362 179 174 N ATOM 1453 H LYS A 82 -13.939 23.115 -9.174 1.00 16.79 H ATOM 1454 HA LYS A 82 -12.406 20.937 -8.590 1.00 17.40 H ATOM 1455 HB2 LYS A 82 -13.379 22.704 -6.601 1.00 25.91 H ATOM 1456 HB3 LYS A 82 -12.559 21.383 -6.315 1.00 25.91 H ATOM 1457 HG2 LYS A 82 -10.633 22.354 -7.009 1.00 46.22 H ATOM 1458 HG3 LYS A 82 -11.423 23.647 -7.514 1.00 46.22 H ATOM 1459 HD2 LYS A 82 -12.116 23.985 -5.232 1.00 55.74 H ATOM 1460 HD3 LYS A 82 -11.083 22.851 -4.817 1.00 55.74 H ATOM 1461 HE2 LYS A 82 -9.319 24.166 -5.537 1.00 60.31 H ATOM 1462 HE3 LYS A 82 -10.337 25.290 -6.022 1.00 60.31 H ATOM 1463 HZ1 LYS A 82 -9.424 25.870 -3.979 1.00 60.93 H ATOM 1464 HZ2 LYS A 82 -10.963 25.650 -3.824 1.00 60.93 H ATOM 1465 HZ3 LYS A 82 -9.964 24.546 -3.348 1.00 60.93 H ATOM 1466 N PHE A 83 -14.293 19.581 -7.660 1.00 11.17 N ANISOU 1466 N PHE A 83 1561 1368 1315 387 416 340 N ATOM 1467 CA PHE A 83 -15.446 18.842 -7.182 1.00 11.66 C ANISOU 1467 CA PHE A 83 1769 1389 1271 546 219 284 C ATOM 1468 C PHE A 83 -15.095 17.971 -5.966 1.00 11.29 C ANISOU 1468 C PHE A 83 1650 1338 1302 269 307 91 C ATOM 1469 O PHE A 83 -13.926 17.769 -5.601 1.00 10.27 O ANISOU 1469 O PHE A 83 1385 1384 1135 62 306 263 O ATOM 1470 CB PHE A 83 -16.141 18.034 -8.296 1.00 12.82 C ANISOU 1470 CB PHE A 83 1832 1699 1339 428 242 242 C ATOM 1471 CG PHE A 83 -15.337 16.862 -8.839 1.00 11.71 C ANISOU 1471 CG PHE A 83 1591 1584 1276 -161 41 108 C ATOM 1472 CD1 PHE A 83 -14.273 17.041 -9.720 1.00 10.54 C ANISOU 1472 CD1 PHE A 83 1296 1661 1049 -51 221 -26 C ATOM 1473 CD2 PHE A 83 -15.685 15.571 -8.492 1.00 11.67 C ANISOU 1473 CD2 PHE A 83 1275 2084 1076 163 130 50 C ATOM 1474 CE1 PHE A 83 -13.575 15.953 -10.235 1.00 11.43 C ANISOU 1474 CE1 PHE A 83 1478 1497 1368 -57 164 -50 C ATOM 1475 CE2 PHE A 83 -14.985 14.481 -8.998 1.00 11.56 C ANISOU 1475 CE2 PHE A 83 1474 1717 1203 19 -213 217 C ATOM 1476 CZ PHE A 83 -13.922 14.690 -9.889 1.00 11.22 C ANISOU 1476 CZ PHE A 83 1362 1724 1177 80 104 -167 C ATOM 1477 H PHE A 83 -13.559 19.134 -7.645 1.00 13.26 H ATOM 1478 HA PHE A 83 -16.102 19.498 -6.869 1.00 13.85 H ATOM 1479 HB2 PHE A 83 -16.974 17.681 -7.946 1.00 15.24 H ATOM 1480 HB3 PHE A 83 -16.327 18.630 -9.038 1.00 15.24 H ATOM 1481 HD1 PHE A 83 -14.033 17.902 -9.977 1.00 12.51 H ATOM 1482 HD2 PHE A 83 -16.397 15.428 -7.912 1.00 13.87 H ATOM 1483 HE1 PHE A 83 -12.863 16.094 -10.817 1.00 13.58 H ATOM 1484 HE2 PHE A 83 -15.226 13.617 -8.753 1.00 13.73 H ATOM 1485 HZ PHE A 83 -13.442 13.966 -10.221 1.00 13.32 H ATOM 1486 N GLU A 84 -16.152 17.500 -5.312 1.00 11.10 N ANISOU 1486 N GLU A 84 1450 1577 1189 464 295 267 N ATOM 1487 CA GLU A 84 -16.057 16.814 -4.039 1.00 10.42 C ANISOU 1487 CA GLU A 84 1305 1557 1097 276 221 162 C ATOM 1488 C GLU A 84 -15.398 15.444 -4.142 1.00 9.90 C ANISOU 1488 C GLU A 84 1167 1528 1064 289 318 39 C ATOM 1489 O GLU A 84 -15.370 14.834 -5.211 1.00 10.86 O ANISOU 1489 O GLU A 84 1503 1744 880 411 326 115 O ATOM 1490 CB GLU A 84 -17.456 16.686 -3.424 1.00 11.50 C ANISOU 1490 CB GLU A 84 1337 1696 1337 92 241 -98 C ATOM 1491 CG GLU A 84 -18.413 15.728 -4.158 1.00 11.57 C ANISOU 1491 CG GLU A 84 1577 1532 1287 284 419 164 C ATOM 1492 CD GLU A 84 -19.202 16.332 -5.321 1.00 12.78 C ANISOU 1492 CD GLU A 84 1441 1977 1438 333 398 -173 C ATOM 1493 OE1 GLU A 84 -18.861 17.444 -5.811 1.00 13.99 O ANISOU 1493 OE1 GLU A 84 1451 2478 1386 464 248 379 O ATOM 1494 OE2 GLU A 84 -20.194 15.671 -5.725 1.00 15.15 O ANISOU 1494 OE2 GLU A 84 1412 2545 1800 46 38 73 O ATOM 1495 H GLU A 84 -16.960 17.570 -5.600 1.00 13.18 H ATOM 1496 HA GLU A 84 -15.514 17.358 -3.432 1.00 12.36 H ATOM 1497 HB2 GLU A 84 -17.363 16.364 -2.514 1.00 13.66 H ATOM 1498 HB3 GLU A 84 -17.870 17.563 -3.418 1.00 13.66 H ATOM 1499 HG2 GLU A 84 -17.894 14.990 -4.513 1.00 13.74 H ATOM 1500 HG3 GLU A 84 -19.057 15.389 -3.516 1.00 13.74 H ATOM 1501 N ASP A 85 -14.886 14.974 -3.008 1.00 9.75 N ANISOU 1501 N ASP A 85 1274 1425 1004 353 157 70 N ATOM 1502 CA ASP A 85 -14.495 13.585 -2.867 1.00 9.00 C ANISOU 1502 CA ASP A 85 1089 1296 1034 220 323 100 C ATOM 1503 C ASP A 85 -15.738 12.729 -2.894 1.00 9.82 C ANISOU 1503 C ASP A 85 876 1697 1160 124 149 271 C ATOM 1504 O ASP A 85 -16.576 12.796 -1.996 1.00 10.90 O ANISOU 1504 O ASP A 85 1157 1754 1229 45 442 119 O ATOM 1505 CB ASP A 85 -13.727 13.381 -1.566 1.00 8.99 C ANISOU 1505 CB ASP A 85 1187 1191 1039 -161 1 49 C ATOM 1506 CG ASP A 85 -12.421 14.166 -1.552 1.00 9.36 C ANISOU 1506 CG ASP A 85 1522 1047 987 319 180 64 C ATOM 1507 OD1 ASP A 85 -11.666 14.103 -2.571 1.00 8.83 O ANISOU 1507 OD1 ASP A 85 1133 1107 1114 25 229 28 O ATOM 1508 OD2 ASP A 85 -12.141 14.826 -0.535 1.00 9.34 O ANISOU 1508 OD2 ASP A 85 1274 1287 988 99 183 83 O ATOM 1509 H ASP A 85 -14.756 15.448 -2.302 1.00 11.56 H ATOM 1510 HA ASP A 85 -13.919 13.327 -3.617 1.00 10.66 H ATOM 1511 HB2 ASP A 85 -14.271 13.685 -0.823 1.00 10.65 H ATOM 1512 HB3 ASP A 85 -13.516 12.440 -1.464 1.00 10.65 H ATOM 1513 N GLU A 86 -15.880 11.920 -3.926 1.00 9.40 N ANISOU 1513 N GLU A 86 1011 1474 1087 -98 150 35 N ATOM 1514 CA GLU A 86 -17.145 11.240 -4.150 1.00 11.13 C ANISOU 1514 CA GLU A 86 1199 1901 1129 -180 130 248 C ATOM 1515 C GLU A 86 -17.401 10.171 -3.085 1.00 10.90 C ANISOU 1515 C GLU A 86 1046 1556 1541 -166 195 -356 C ATOM 1516 O GLU A 86 -18.479 10.097 -2.491 1.00 12.93 O ANISOU 1516 O GLU A 86 1153 2055 1707 56 487 324 O ATOM 1517 CB GLU A 86 -17.137 10.629 -5.540 1.00 11.11 C ANISOU 1517 CB GLU A 86 1059 1800 1362 11 111 230 C ATOM 1518 CG GLU A 86 -18.422 9.905 -5.906 1.00 11.39 C ANISOU 1518 CG GLU A 86 1073 1835 1418 -159 7 -3 C ATOM 1519 CD GLU A 86 -18.471 9.530 -7.383 1.00 11.92 C ANISOU 1519 CD GLU A 86 1171 2011 1347 -229 269 -138 C ATOM 1520 OE1 GLU A 86 -17.404 9.591 -8.055 1.00 11.50 O ANISOU 1520 OE1 GLU A 86 970 1969 1431 -177 171 -131 O ATOM 1521 OE2 GLU A 86 -19.579 9.200 -7.884 1.00 14.24 O ANISOU 1521 OE2 GLU A 86 1004 2866 1540 -374 -76 -23 O ATOM 1522 H GLU A 86 -15.269 11.747 -4.506 1.00 11.14 H ATOM 1523 HA GLU A 86 -17.873 11.894 -4.108 1.00 13.21 H ATOM 1524 HB2 GLU A 86 -17.001 11.335 -6.190 1.00 13.19 H ATOM 1525 HB3 GLU A 86 -16.412 9.988 -5.595 1.00 13.19 H ATOM 1526 HG2 GLU A 86 -18.487 9.090 -5.385 1.00 13.52 H ATOM 1527 HG3 GLU A 86 -19.177 10.484 -5.716 1.00 13.52 H ATOM 1528 N ASN A 87 -16.403 9.337 -2.856 1.00 10.60 N ANISOU 1528 N ASN A 87 1042 1655 1330 108 219 139 N ATOM 1529 CA ASN A 87 -16.395 8.355 -1.782 1.00 10.85 C ANISOU 1529 CA ASN A 87 1149 1548 1424 -250 175 6 C ATOM 1530 C ASN A 87 -14.975 7.798 -1.686 1.00 10.56 C ANISOU 1530 C ASN A 87 1065 1674 1274 -175 42 -16 C ATOM 1531 O ASN A 87 -14.128 8.083 -2.546 1.00 10.65 O ANISOU 1531 O ASN A 87 1106 1651 1288 -116 285 183 O ATOM 1532 CB ASN A 87 -17.427 7.228 -1.995 1.00 12.50 C ANISOU 1532 CB ASN A 87 1324 1790 1635 -40 379 143 C ATOM 1533 CG ASN A 87 -17.114 6.345 -3.198 1.00 12.25 C ANISOU 1533 CG ASN A 87 812 1981 1864 -458 45 409 C ATOM 1534 OD1 ASN A 87 -16.040 5.743 -3.313 1.00 11.98 O ANISOU 1534 OD1 ASN A 87 1084 1798 1669 -236 212 107 O ATOM 1535 ND2 ASN A 87 -18.067 6.269 -4.113 1.00 12.78 N ANISOU 1535 ND2 ASN A 87 1097 1794 1966 -194 180 17 N ATOM 1536 H ASN A 87 -15.686 9.319 -3.331 1.00 12.58 H ATOM 1537 HA ASN A 87 -16.604 8.804 -0.936 1.00 12.87 H ATOM 1538 HB2 ASN A 87 -17.443 6.664 -1.206 1.00 14.86 H ATOM 1539 HB3 ASN A 87 -18.301 7.625 -2.135 1.00 14.86 H ATOM 1540 HD21 ASN A 87 -17.934 5.719 -4.913 1.00 15.20 H ATOM 1541 HD22 ASN A 87 -18.905 6.761 -3.990 1.00 15.20 H ATOM 1542 N PHE A 88 -14.739 7.008 -0.638 1.00 10.66 N ANISOU 1542 N PHE A 88 1192 1608 1251 -163 254 155 N ATOM 1543 CA PHE A 88 -13.468 6.341 -0.439 1.00 10.32 C ANISOU 1543 CA PHE A 88 1277 1424 1218 -189 165 63 C ATOM 1544 C PHE A 88 -13.640 4.832 -0.343 1.00 11.49 C ANISOU 1544 C PHE A 88 1285 1530 1552 -249 303 145 C ATOM 1545 O PHE A 88 -12.947 4.147 0.417 1.00 13.14 O ANISOU 1545 O PHE A 88 1853 1439 1701 -260 117 326 O ATOM 1546 CB PHE A 88 -12.730 6.911 0.771 1.00 11.76 C ANISOU 1546 CB PHE A 88 1498 1608 1363 -183 240 102 C ATOM 1547 CG PHE A 88 -12.404 8.378 0.620 1.00 10.40 C ANISOU 1547 CG PHE A 88 1331 1577 1045 -20 36 -170 C ATOM 1548 CD1 PHE A 88 -11.405 8.803 -0.250 1.00 9.76 C ANISOU 1548 CD1 PHE A 88 1142 1539 1028 -95 198 88 C ATOM 1549 CD2 PHE A 88 -13.120 9.330 1.316 1.00 10.26 C ANISOU 1549 CD2 PHE A 88 1176 1678 1044 -55 240 42 C ATOM 1550 CE1 PHE A 88 -11.117 10.139 -0.393 1.00 10.26 C ANISOU 1550 CE1 PHE A 88 1315 1629 954 -283 69 9 C ATOM 1551 CE2 PHE A 88 -12.851 10.663 1.159 1.00 10.99 C ANISOU 1551 CE2 PHE A 88 1546 1429 1199 130 272 57 C ATOM 1552 CZ PHE A 88 -11.844 11.071 0.315 1.00 10.01 C ANISOU 1552 CZ PHE A 88 1414 1326 1065 -214 157 76 C ATOM 1553 H PHE A 88 -15.315 6.844 -0.021 1.00 12.65 H ATOM 1554 HA PHE A 88 -12.909 6.516 -1.224 1.00 12.24 H ATOM 1555 HB2 PHE A 88 -13.286 6.807 1.558 1.00 13.98 H ATOM 1556 HB3 PHE A 88 -11.896 6.429 0.887 1.00 13.98 H ATOM 1557 HD1 PHE A 88 -10.912 8.174 -0.726 1.00 11.57 H ATOM 1558 HD2 PHE A 88 -13.803 9.063 1.888 1.00 12.17 H ATOM 1559 HE1 PHE A 88 -10.442 10.412 -0.971 1.00 12.17 H ATOM 1560 HE2 PHE A 88 -13.333 11.294 1.643 1.00 13.04 H ATOM 1561 HZ PHE A 88 -11.658 11.977 0.218 1.00 11.88 H ATOM 1562 N ILE A 89 -14.557 4.292 -1.141 1.00 11.78 N ANISOU 1562 N ILE A 89 1478 1443 1556 -276 276 176 N ATOM 1563 CA ILE A 89 -14.827 2.858 -1.105 1.00 12.91 C ANISOU 1563 CA ILE A 89 1402 1749 1755 -325 252 109 C ATOM 1564 C ILE A 89 -13.565 2.073 -1.452 1.00 12.79 C ANISOU 1564 C ILE A 89 1594 1493 1772 -326 -26 196 C ATOM 1565 O ILE A 89 -13.230 1.086 -0.783 1.00 13.73 O ANISOU 1565 O ILE A 89 2006 1436 1775 -254 178 298 O ATOM 1566 CB ILE A 89 -15.959 2.481 -2.067 1.00 14.40 C ANISOU 1566 CB ILE A 89 1635 1943 1893 -722 325 -49 C ATOM 1567 CG1 ILE A 89 -17.281 3.077 -1.576 1.00 16.49 C ANISOU 1567 CG1 ILE A 89 1470 2109 2686 -495 262 346 C ATOM 1568 CG2 ILE A 89 -16.082 0.956 -2.202 1.00 17.11 C ANISOU 1568 CG2 ILE A 89 2311 1801 2388 -634 47 157 C ATOM 1569 CD1 ILE A 89 -18.391 3.012 -2.609 1.00 19.85 C ANISOU 1569 CD1 ILE A 89 1466 2454 3623 -501 98 500 C ATOM 1570 H ILE A 89 -15.033 4.730 -1.709 1.00 14.00 H ATOM 1571 HA ILE A 89 -15.102 2.607 -0.198 1.00 15.35 H ATOM 1572 HB ILE A 89 -15.758 2.853 -2.940 1.00 17.14 H ATOM 1573 HG12 ILE A 89 -17.575 2.587 -0.792 1.00 19.65 H ATOM 1574 HG13 ILE A 89 -17.141 4.009 -1.348 1.00 19.65 H ATOM 1575 HG21 ILE A 89 -16.797 0.753 -2.810 1.00 20.39 H ATOM 1576 HG22 ILE A 89 -15.255 0.605 -2.540 1.00 20.39 H ATOM 1577 HG23 ILE A 89 -16.269 0.580 -1.338 1.00 20.39 H ATOM 1578 HD11 ILE A 89 -19.187 3.400 -2.238 1.00 23.68 H ATOM 1579 HD12 ILE A 89 -18.120 3.503 -3.389 1.00 23.68 H ATOM 1580 HD13 ILE A 89 -18.551 2.094 -2.839 1.00 23.68 H ATOM 1581 N LEU A 90 -12.881 2.501 -2.506 1.00 12.09 N ANISOU 1581 N LEU A 90 1303 1534 1756 -335 324 188 N ATOM 1582 CA LEU A 90 -11.740 1.763 -3.012 1.00 11.98 C ANISOU 1582 CA LEU A 90 1709 1079 1765 -413 362 46 C ATOM 1583 C LEU A 90 -10.440 2.263 -2.388 1.00 11.56 C ANISOU 1583 C LEU A 90 1725 1038 1630 -299 402 17 C ATOM 1584 O LEU A 90 -10.278 3.455 -2.092 1.00 11.24 O ANISOU 1584 O LEU A 90 1280 1262 1729 -229 177 106 O ATOM 1585 CB LEU A 90 -11.671 1.865 -4.534 1.00 12.32 C ANISOU 1585 CB LEU A 90 1196 1797 1687 -361 -66 -109 C ATOM 1586 CG LEU A 90 -12.911 1.269 -5.190 1.00 16.49 C ANISOU 1586 CG LEU A 90 2293 1741 2230 -691 309 136 C ATOM 1587 CD1 LEU A 90 -12.881 1.530 -6.646 1.00 17.17 C ANISOU 1587 CD1 LEU A 90 1726 2679 2120 -473 -83 -159 C ATOM 1588 CD2 LEU A 90 -13.037 -0.240 -4.925 1.00 19.12 C ANISOU 1588 CD2 LEU A 90 2482 2267 2515 -717 -134 -74 C ATOM 1589 H LEU A 90 -13.060 3.218 -2.946 1.00 14.37 H ATOM 1590 HA LEU A 90 -11.844 0.817 -2.777 1.00 14.24 H ATOM 1591 HB2 LEU A 90 -11.611 2.799 -4.789 1.00 14.64 H ATOM 1592 HB3 LEU A 90 -10.895 1.379 -4.852 1.00 14.64 H ATOM 1593 HG LEU A 90 -13.698 1.703 -4.826 1.00 19.64 H ATOM 1594 HD11 LEU A 90 -13.666 1.151 -7.048 1.00 20.46 H ATOM 1595 HD12 LEU A 90 -12.864 2.479 -6.793 1.00 20.46 H ATOM 1596 HD13 LEU A 90 -12.094 1.127 -7.019 1.00 20.46 H ATOM 1597 HD21 LEU A 90 -13.829 -0.567 -5.357 1.00 22.80 H ATOM 1598 HD22 LEU A 90 -12.263 -0.684 -5.278 1.00 22.80 H ATOM 1599 HD23 LEU A 90 -13.095 -0.386 -3.978 1.00 22.80 H ATOM 1600 N LYS A 91 -9.507 1.335 -2.212 1.00 12.38 N ANISOU 1600 N LYS A 91 1994 985 1726 -232 277 26 N ATOM 1601 CA LYS A 91 -8.252 1.606 -1.541 1.00 12.24 C ANISOU 1601 CA LYS A 91 1793 1502 1357 -311 -197 186 C ATOM 1602 C LYS A 91 -7.055 1.494 -2.490 1.00 9.73 C ANISOU 1602 C LYS A 91 1391 976 1331 20 146 280 C ATOM 1603 O LYS A 91 -7.142 0.964 -3.597 1.00 11.32 O ANISOU 1603 O LYS A 91 1873 1222 1206 -118 74 100 O ATOM 1604 CB LYS A 91 -8.078 0.637 -0.371 1.00 13.38 C ANISOU 1604 CB LYS A 91 1793 1691 1599 24 72 15 C ATOM 1605 CG LYS A 91 -9.306 0.505 0.543 1.00 18.12 C ANISOU 1605 CG LYS A 91 2408 2234 2243 -79 763 -22 C ATOM 1606 CD LYS A 91 -9.812 1.798 1.107 1.00 22.36 C ANISOU 1606 CD LYS A 91 2540 3319 2637 -1137 657 173 C ATOM 1607 CE LYS A 91 -10.995 1.561 2.043 1.00 30.68 C ANISOU 1607 CE LYS A 91 3143 4378 4137 -79 1950 -325 C ATOM 1608 NZ LYS A 91 -11.614 2.841 2.507 1.00 29.04 N ANISOU 1608 NZ LYS A 91 3134 4197 3703 -209 826 1891 N ATOM 1609 H LYS A 91 -9.584 0.522 -2.480 1.00 14.72 H ATOM 1610 HA LYS A 91 -8.271 2.517 -1.182 1.00 14.55 H ATOM 1611 HB2 LYS A 91 -7.880 -0.244 -0.726 1.00 15.91 H ATOM 1612 HB3 LYS A 91 -7.336 0.942 0.176 1.00 15.91 H ATOM 1613 HG2 LYS A 91 -10.028 0.105 0.034 1.00 21.60 H ATOM 1614 HG3 LYS A 91 -9.075 -0.070 1.289 1.00 21.60 H ATOM 1615 HD2 LYS A 91 -9.104 2.228 1.613 1.00 26.69 H ATOM 1616 HD3 LYS A 91 -10.106 2.373 0.383 1.00 26.69 H ATOM 1617 HE2 LYS A 91 -11.674 1.050 1.574 1.00 36.68 H ATOM 1618 HE3 LYS A 91 -10.690 1.073 2.823 1.00 36.68 H ATOM 1619 HZ1 LYS A 91 -12.352 2.656 3.091 1.00 34.71 H ATOM 1620 HZ2 LYS A 91 -10.964 3.366 2.981 1.00 34.71 H ATOM 1621 HZ3 LYS A 91 -11.931 3.344 1.753 1.00 34.71 H ATOM 1622 N HIS A 92 -5.942 2.049 -2.030 1.00 9.97 N ANISOU 1622 N HIS A 92 1431 1019 1336 -105 -53 114 N ATOM 1623 CA HIS A 92 -4.694 2.065 -2.764 1.00 10.08 C ANISOU 1623 CA HIS A 92 1543 945 1343 41 104 92 C ATOM 1624 C HIS A 92 -3.970 0.762 -2.452 1.00 10.88 C ANISOU 1624 C HIS A 92 1754 1152 1227 -109 -79 58 C ATOM 1625 O HIS A 92 -3.204 0.668 -1.504 1.00 13.38 O ANISOU 1625 O HIS A 92 2273 1189 1621 284 -315 6 O ATOM 1626 CB HIS A 92 -3.862 3.283 -2.335 1.00 9.95 C ANISOU 1626 CB HIS A 92 1315 1241 1226 -61 148 62 C ATOM 1627 CG HIS A 92 -4.507 4.607 -2.632 1.00 8.59 C ANISOU 1627 CG HIS A 92 1362 739 1165 84 -11 85 C ATOM 1628 ND1 HIS A 92 -5.454 5.175 -1.813 1.00 8.29 N ANISOU 1628 ND1 HIS A 92 1123 909 1119 36 103 3 N ATOM 1629 CD2 HIS A 92 -4.335 5.471 -3.661 1.00 8.80 C ANISOU 1629 CD2 HIS A 92 1217 896 1230 90 76 -116 C ATOM 1630 CE1 HIS A 92 -5.841 6.333 -2.330 1.00 7.87 C ANISOU 1630 CE1 HIS A 92 996 898 1098 -63 179 76 C ATOM 1631 NE2 HIS A 92 -5.179 6.539 -3.455 1.00 8.38 N ANISOU 1631 NE2 HIS A 92 1308 965 910 -212 -18 35 N ATOM 1632 H HIS A 92 -5.888 2.436 -1.264 1.00 11.82 H ATOM 1633 HA HIS A 92 -4.868 2.116 -3.727 1.00 11.96 H ATOM 1634 HB2 HIS A 92 -3.712 3.236 -1.378 1.00 11.80 H ATOM 1635 HB3 HIS A 92 -3.011 3.258 -2.801 1.00 11.80 H ATOM 1636 HD2 HIS A 92 -3.756 5.359 -4.380 1.00 10.42 H ATOM 1637 HE1 HIS A 92 -6.474 6.906 -1.961 1.00 9.31 H ATOM 1638 N THR A 93 -4.285 -0.273 -3.224 1.00 11.18 N ANISOU 1638 N THR A 93 2082 946 1222 -74 230 153 N ATOM 1639 CA THR A 93 -3.891 -1.632 -2.884 1.00 12.83 C ANISOU 1639 CA THR A 93 1932 1112 1832 146 573 260 C ATOM 1640 C THR A 93 -2.568 -2.060 -3.518 1.00 14.75 C ANISOU 1640 C THR A 93 2839 875 1891 160 3 138 C ATOM 1641 O THR A 93 -2.035 -3.107 -3.152 1.00 16.18 O ANISOU 1641 O THR A 93 2818 1237 2091 579 572 335 O ATOM 1642 CB THR A 93 -4.994 -2.634 -3.276 1.00 14.16 C ANISOU 1642 CB THR A 93 2049 991 2339 -56 734 311 C ATOM 1643 OG1 THR A 93 -5.371 -2.395 -4.633 1.00 17.01 O ANISOU 1643 OG1 THR A 93 3175 1243 2044 -378 301 147 O ATOM 1644 CG2 THR A 93 -6.210 -2.464 -2.372 1.00 17.19 C ANISOU 1644 CG2 THR A 93 2625 1405 2500 -385 247 437 C ATOM 1645 H THR A 93 -4.731 -0.212 -3.957 1.00 13.28 H ATOM 1646 HA THR A 93 -3.779 -1.685 -1.911 1.00 15.26 H ATOM 1647 HB THR A 93 -4.661 -3.541 -3.184 1.00 16.85 H ATOM 1648 HG1 THR A 93 -4.723 -2.493 -5.126 1.00 20.27 H ATOM 1649 HG21 THR A 93 -6.894 -3.090 -2.620 1.00 20.49 H ATOM 1650 HG22 THR A 93 -5.962 -2.618 -1.457 1.00 20.49 H ATOM 1651 HG23 THR A 93 -6.558 -1.573 -2.455 1.00 20.49 H ATOM 1652 N GLY A 94 -2.034 -1.303 -4.480 1.00 12.30 N ANISOU 1652 N GLY A 94 1927 1162 1583 159 309 72 N ATOM 1653 CA GLY A 94 -0.838 -1.749 -5.154 1.00 13.30 C ANISOU 1653 CA GLY A 94 2215 1244 1596 291 244 -4 C ATOM 1654 C GLY A 94 -0.577 -0.972 -6.423 1.00 12.03 C ANISOU 1654 C GLY A 94 1647 1292 1632 147 101 111 C ATOM 1655 O GLY A 94 -1.287 -0.014 -6.750 1.00 12.62 O ANISOU 1655 O GLY A 94 1559 1175 2059 196 212 255 O ATOM 1656 H GLY A 94 -2.344 -0.547 -4.748 1.00 14.62 H ATOM 1657 HA2 GLY A 94 -0.075 -1.642 -4.565 1.00 15.82 H ATOM 1658 HA3 GLY A 94 -0.924 -2.688 -5.381 1.00 15.82 H ATOM 1659 N PRO A 95 0.445 -1.404 -7.175 1.00 12.38 N ANISOU 1659 N PRO A 95 1869 1199 1638 411 105 301 N ATOM 1660 CA PRO A 95 0.722 -0.805 -8.480 1.00 12.29 C ANISOU 1660 CA PRO A 95 1728 1167 1774 413 228 400 C ATOM 1661 C PRO A 95 -0.494 -0.836 -9.402 1.00 11.68 C ANISOU 1661 C PRO A 95 1463 1409 1567 13 138 -116 C ATOM 1662 O PRO A 95 -1.262 -1.817 -9.404 1.00 13.65 O ANISOU 1662 O PRO A 95 2046 1104 2036 21 79 97 O ATOM 1663 CB PRO A 95 1.856 -1.690 -9.033 1.00 13.66 C ANISOU 1663 CB PRO A 95 1894 1492 1803 572 118 410 C ATOM 1664 CG PRO A 95 2.476 -2.311 -7.838 1.00 19.33 C ANISOU 1664 CG PRO A 95 2672 2285 2387 1590 1021 786 C ATOM 1665 CD PRO A 95 1.366 -2.517 -6.857 1.00 14.05 C ANISOU 1665 CD PRO A 95 2074 1421 1843 808 97 371 C ATOM 1666 HA PRO A 95 1.039 0.117 -8.380 1.00 14.61 H ATOM 1667 HB2 PRO A 95 1.486 -2.368 -9.620 1.00 16.25 H ATOM 1668 HB3 PRO A 95 2.500 -1.139 -9.506 1.00 16.25 H ATOM 1669 HG2 PRO A 95 2.875 -3.160 -8.083 1.00 23.05 H ATOM 1670 HG3 PRO A 95 3.146 -1.713 -7.472 1.00 23.05 H ATOM 1671 HD2 PRO A 95 0.932 -3.371 -7.008 1.00 16.72 H ATOM 1672 HD3 PRO A 95 1.695 -2.437 -5.948 1.00 16.72 H ATOM 1673 N GLY A 96 -0.626 0.213 -10.203 1.00 10.34 N ANISOU 1673 N GLY A 96 1648 910 1371 128 169 119 N ATOM 1674 CA GLY A 96 -1.641 0.251 -11.226 1.00 10.62 C ANISOU 1674 CA GLY A 96 1491 1113 1429 383 296 -63 C ATOM 1675 C GLY A 96 -2.896 0.993 -10.799 1.00 9.62 C ANISOU 1675 C GLY A 96 1686 972 995 -328 102 -36 C ATOM 1676 O GLY A 96 -3.719 1.311 -11.637 1.00 9.89 O ANISOU 1676 O GLY A 96 1348 1399 1011 -41 63 -61 O ATOM 1677 H GLY A 96 -0.133 0.916 -10.169 1.00 12.27 H ATOM 1678 HA2 GLY A 96 -1.283 0.688 -12.016 1.00 12.60 H ATOM 1679 HA3 GLY A 96 -1.889 -0.655 -11.465 1.00 12.60 H ATOM 1680 N ILE A 97 -3.059 1.254 -9.500 1.00 8.61 N ANISOU 1680 N ILE A 97 1280 862 1130 176 125 -46 N ATOM 1681 CA ILE A 97 -4.205 1.993 -9.003 1.00 8.78 C ANISOU 1681 CA ILE A 97 1366 652 1320 46 -18 228 C ATOM 1682 C ILE A 97 -4.188 3.423 -9.555 1.00 8.60 C ANISOU 1682 C ILE A 97 1096 1204 967 175 53 -176 C ATOM 1683 O ILE A 97 -3.168 4.096 -9.565 1.00 8.89 O ANISOU 1683 O ILE A 97 1069 1211 1097 -60 107 94 O ATOM 1684 CB ILE A 97 -4.198 2.021 -7.468 1.00 9.80 C ANISOU 1684 CB ILE A 97 1463 1153 1106 366 331 -9 C ATOM 1685 CG1 ILE A 97 -4.578 0.640 -6.911 1.00 12.74 C ANISOU 1685 CG1 ILE A 97 1844 1492 1506 7 392 459 C ATOM 1686 CG2 ILE A 97 -5.093 3.123 -6.939 1.00 11.97 C ANISOU 1686 CG2 ILE A 97 1483 1966 1099 91 91 40 C ATOM 1687 CD1 ILE A 97 -6.018 0.236 -7.147 1.00 16.44 C ANISOU 1687 CD1 ILE A 97 2417 1834 1996 -242 510 609 C ATOM 1688 H ILE A 97 -2.510 1.009 -8.886 1.00 10.19 H ATOM 1689 HA ILE A 97 -5.029 1.555 -9.301 1.00 10.40 H ATOM 1690 HB ILE A 97 -3.292 2.215 -7.181 1.00 11.62 H ATOM 1691 HG12 ILE A 97 -4.013 -0.029 -7.329 1.00 15.15 H ATOM 1692 HG13 ILE A 97 -4.427 0.640 -5.953 1.00 15.15 H ATOM 1693 HG21 ILE A 97 -5.066 3.114 -5.980 1.00 14.22 H ATOM 1694 HG22 ILE A 97 -4.776 3.968 -7.268 1.00 14.22 H ATOM 1695 HG23 ILE A 97 -5.990 2.970 -7.244 1.00 14.22 H ATOM 1696 HD11 ILE A 97 -6.164 -0.634 -6.768 1.00 19.59 H ATOM 1697 HD12 ILE A 97 -6.595 0.878 -6.727 1.00 19.59 H ATOM 1698 HD13 ILE A 97 -6.185 0.214 -8.092 1.00 19.59 H ATOM 1699 N LEU A 98 -5.349 3.866 -10.029 1.00 7.79 N ANISOU 1699 N LEU A 98 1304 665 989 -129 163 85 N ATOM 1700 CA LEU A 98 -5.557 5.209 -10.565 1.00 7.96 C ANISOU 1700 CA LEU A 98 1049 1162 814 -228 -178 -84 C ATOM 1701 C LEU A 98 -6.400 5.998 -9.560 1.00 7.98 C ANISOU 1701 C LEU A 98 1174 905 951 30 298 164 C ATOM 1702 O LEU A 98 -7.513 5.581 -9.205 1.00 8.49 O ANISOU 1702 O LEU A 98 1018 1056 1152 -204 223 35 O ATOM 1703 CB LEU A 98 -6.265 5.102 -11.920 1.00 8.97 C ANISOU 1703 CB LEU A 98 1253 982 1172 -205 -62 115 C ATOM 1704 CG LEU A 98 -6.609 6.383 -12.666 1.00 9.25 C ANISOU 1704 CG LEU A 98 1457 1125 932 -53 33 4 C ATOM 1705 CD1 LEU A 98 -5.336 7.150 -13.079 1.00 10.01 C ANISOU 1705 CD1 LEU A 98 1374 1170 1259 -500 14 289 C ATOM 1706 CD2 LEU A 98 -7.459 6.070 -13.871 1.00 10.52 C ANISOU 1706 CD2 LEU A 98 1408 1513 1077 -194 -85 30 C ATOM 1707 H LEU A 98 -6.061 3.385 -10.051 1.00 9.20 H ATOM 1708 HA LEU A 98 -4.697 5.661 -10.687 1.00 9.41 H ATOM 1709 HB2 LEU A 98 -5.698 4.579 -12.509 1.00 10.62 H ATOM 1710 HB3 LEU A 98 -7.099 4.626 -11.781 1.00 10.62 H ATOM 1711 HG LEU A 98 -7.125 6.958 -12.079 1.00 10.96 H ATOM 1712 HD11 LEU A 98 -5.591 7.949 -13.545 1.00 11.87 H ATOM 1713 HD12 LEU A 98 -4.838 7.376 -12.290 1.00 11.87 H ATOM 1714 HD13 LEU A 98 -4.807 6.591 -13.652 1.00 11.87 H ATOM 1715 HD21 LEU A 98 -7.666 6.889 -14.328 1.00 12.49 H ATOM 1716 HD22 LEU A 98 -6.971 5.484 -14.453 1.00 12.49 H ATOM 1717 HD23 LEU A 98 -8.268 5.644 -13.579 1.00 12.49 H ATOM 1718 N SER A 99 -5.875 7.141 -9.116 1.00 7.42 N ANISOU 1718 N SER A 99 1095 717 1008 -61 87 -20 N ATOM 1719 CA SER A 99 -6.457 7.882 -8.015 1.00 7.93 C ANISOU 1719 CA SER A 99 1244 835 935 -38 145 76 C ATOM 1720 C SER A 99 -6.341 9.392 -8.267 1.00 7.31 C ANISOU 1720 C SER A 99 1097 743 936 -192 -50 -13 C ATOM 1721 O SER A 99 -5.474 9.834 -9.031 1.00 7.91 O ANISOU 1721 O SER A 99 1033 912 1062 -82 313 126 O ATOM 1722 CB SER A 99 -5.726 7.457 -6.750 1.00 8.84 C ANISOU 1722 CB SER A 99 1266 1126 966 -57 154 -189 C ATOM 1723 OG SER A 99 -6.285 8.075 -5.620 1.00 9.27 O ANISOU 1723 OG SER A 99 1361 1111 1052 27 133 88 O ATOM 1724 H SER A 99 -5.170 7.507 -9.446 1.00 8.77 H ATOM 1725 HA SER A 99 -7.404 7.650 -7.924 1.00 9.38 H ATOM 1726 HB2 SER A 99 -5.797 6.495 -6.652 1.00 10.46 H ATOM 1727 HB3 SER A 99 -4.793 7.715 -6.822 1.00 10.46 H ATOM 1728 HG SER A 99 -5.885 7.839 -4.945 1.00 10.99 H ATOM 1729 N MET A 100 -7.217 10.172 -7.639 1.00 7.22 N ANISOU 1729 N MET A 100 957 954 833 6 136 -113 N ATOM 1730 CA MET A 100 -7.202 11.615 -7.842 1.00 7.27 C ANISOU 1730 CA MET A 100 1020 801 940 -36 60 189 C ATOM 1731 C MET A 100 -6.176 12.298 -6.977 1.00 7.09 C ANISOU 1731 C MET A 100 930 947 818 -40 63 23 C ATOM 1732 O MET A 100 -6.130 12.073 -5.757 1.00 7.99 O ANISOU 1732 O MET A 100 1256 1014 766 -139 39 71 O ATOM 1733 CB MET A 100 -8.574 12.210 -7.519 1.00 7.92 C ANISOU 1733 CB MET A 100 762 1033 1216 -47 48 86 C ATOM 1734 CG MET A 100 -9.649 11.863 -8.522 1.00 8.33 C ANISOU 1734 CG MET A 100 885 1017 1264 113 -8 -109 C ATOM 1735 SD MET A 100 -9.269 12.307 -10.229 1.00 8.41 S ANISOU 1735 SD MET A 100 1103 1072 1019 74 -126 7 S ATOM 1736 CE MET A 100 -9.461 14.083 -10.158 1.00 10.95 C ANISOU 1736 CE MET A 100 1448 1353 1359 254 -118 29 C ATOM 1737 H MET A 100 -7.822 9.893 -7.095 1.00 8.53 H ATOM 1738 HA MET A 100 -7.003 11.803 -8.783 1.00 8.58 H ATOM 1739 HB2 MET A 100 -8.861 11.880 -6.653 1.00 9.37 H ATOM 1740 HB3 MET A 100 -8.496 13.176 -7.492 1.00 9.37 H ATOM 1741 HG2 MET A 100 -9.799 10.905 -8.495 1.00 9.86 H ATOM 1742 HG3 MET A 100 -10.464 12.327 -8.274 1.00 9.86 H ATOM 1743 HE1 MET A 100 -9.282 14.452 -11.026 1.00 13.00 H ATOM 1744 HE2 MET A 100 -10.361 14.290 -9.894 1.00 13.00 H ATOM 1745 HE3 MET A 100 -8.841 14.439 -9.517 1.00 13.00 H ATOM 1746 N ALA A 101 -5.388 13.176 -7.595 1.00 7.54 N ANISOU 1746 N ALA A 101 1065 882 917 -116 140 89 N ATOM 1747 CA ALA A 101 -4.575 14.118 -6.853 1.00 7.64 C ANISOU 1747 CA ALA A 101 1210 844 849 -61 185 61 C ATOM 1748 C ALA A 101 -5.492 15.202 -6.286 1.00 8.75 C ANISOU 1748 C ALA A 101 1260 1058 1007 -193 179 91 C ATOM 1749 O ALA A 101 -6.572 15.462 -6.830 1.00 9.81 O ANISOU 1749 O ALA A 101 1336 1140 1250 35 -14 70 O ATOM 1750 CB ALA A 101 -3.527 14.730 -7.766 1.00 9.47 C ANISOU 1750 CB ALA A 101 1283 1313 1002 -529 146 92 C ATOM 1751 H ALA A 101 -5.310 13.241 -8.449 1.00 8.91 H ATOM 1752 HA ALA A 101 -4.125 13.661 -6.112 1.00 9.03 H ATOM 1753 HB1 ALA A 101 -2.998 15.351 -7.261 1.00 11.22 H ATOM 1754 HB2 ALA A 101 -2.970 14.030 -8.114 1.00 11.22 H ATOM 1755 HB3 ALA A 101 -3.969 15.186 -8.487 1.00 11.22 H ATOM 1756 N ASN A 102 -5.080 15.861 -5.209 1.00 8.87 N ANISOU 1756 N ASN A 102 1354 1031 983 -163 207 -59 N ATOM 1757 CA ASN A 102 -5.899 16.928 -4.661 1.00 9.94 C ANISOU 1757 CA ASN A 102 1526 1132 1120 -107 305 -298 C ATOM 1758 C ASN A 102 -5.064 17.790 -3.738 1.00 12.41 C ANISOU 1758 C ASN A 102 1421 1696 1598 -559 803 -175 C ATOM 1759 O ASN A 102 -3.895 17.472 -3.487 1.00 12.70 O ANISOU 1759 O ASN A 102 1438 1663 1726 -443 536 -561 O ATOM 1760 CB ASN A 102 -7.152 16.376 -3.967 1.00 9.65 C ANISOU 1760 CB ASN A 102 1292 1229 1146 -59 269 21 C ATOM 1761 CG ASN A 102 -6.835 15.614 -2.711 1.00 9.51 C ANISOU 1761 CG ASN A 102 1373 1227 1015 114 355 -164 C ATOM 1762 OD1 ASN A 102 -6.110 16.099 -1.847 1.00 11.06 O ANISOU 1762 OD1 ASN A 102 1484 1562 1158 -256 107 -221 O ATOM 1763 ND2 ASN A 102 -7.376 14.400 -2.597 1.00 10.04 N ANISOU 1763 ND2 ASN A 102 1363 1115 1335 6 238 3 N ATOM 1764 H ASN A 102 -4.346 15.713 -4.787 1.00 10.50 H ATOM 1765 HA ASN A 102 -6.201 17.497 -5.400 1.00 11.79 H ATOM 1766 HB2 ASN A 102 -7.733 17.116 -3.730 1.00 11.44 H ATOM 1767 HB3 ASN A 102 -7.610 15.775 -4.574 1.00 11.44 H ATOM 1768 HD21 ASN A 102 -7.203 13.859 -1.799 1.00 11.90 H ATOM 1769 HD22 ASN A 102 -7.948 14.049 -3.312 1.00 11.90 H ATOM 1770 N ALA A 103 -5.657 18.889 -3.264 1.00 11.53 N ANISOU 1770 N ALA A 103 1571 1262 1547 -278 337 -366 N ATOM 1771 CA ALA A 103 -4.976 19.880 -2.441 1.00 13.01 C ANISOU 1771 CA ALA A 103 1837 1298 1811 -574 555 -333 C ATOM 1772 C ALA A 103 -5.759 20.124 -1.164 1.00 14.51 C ANISOU 1772 C ALA A 103 1755 1973 1784 -367 416 -504 C ATOM 1773 O ALA A 103 -5.710 21.212 -0.603 1.00 20.10 O ANISOU 1773 O ALA A 103 3081 1886 2669 -712 1081 -1065 O ATOM 1774 CB ALA A 103 -4.831 21.187 -3.191 1.00 17.21 C ANISOU 1774 CB ALA A 103 3066 1224 2249 -701 694 -266 C ATOM 1775 H ALA A 103 -6.481 19.084 -3.415 1.00 13.69 H ATOM 1776 HA ALA A 103 -4.083 19.553 -2.204 1.00 15.48 H ATOM 1777 HB1 ALA A 103 -4.381 21.821 -2.628 1.00 20.51 H ATOM 1778 HB2 ALA A 103 -4.319 21.034 -3.988 1.00 20.51 H ATOM 1779 HB3 ALA A 103 -5.704 21.514 -3.420 1.00 20.51 H ATOM 1780 N GLY A 104 -6.453 19.106 -0.679 1.00 11.61 N ANISOU 1780 N GLY A 104 1439 1621 1352 -278 361 -141 N ATOM 1781 CA GLY A 104 -7.321 19.272 0.472 1.00 14.18 C ANISOU 1781 CA GLY A 104 1914 1903 1569 -235 -104 -118 C ATOM 1782 C GLY A 104 -8.638 18.564 0.243 1.00 11.86 C ANISOU 1782 C GLY A 104 1578 1670 1258 -473 281 -213 C ATOM 1783 O GLY A 104 -8.892 18.058 -0.844 1.00 10.72 O ANISOU 1783 O GLY A 104 1534 1381 1156 -194 224 -43 O ATOM 1784 H GLY A 104 -6.440 18.308 -1.000 1.00 13.79 H ATOM 1785 HA2 GLY A 104 -6.897 18.900 1.261 1.00 16.87 H ATOM 1786 HA3 GLY A 104 -7.492 20.215 0.623 1.00 16.87 H ATOM 1787 N PRO A 105 -9.492 18.547 1.277 1.00 12.21 N ANISOU 1787 N PRO A 105 1728 1714 1199 -196 14 -225 N ATOM 1788 CA PRO A 105 -10.801 17.911 1.092 1.00 11.28 C ANISOU 1788 CA PRO A 105 1725 1455 1107 -71 259 91 C ATOM 1789 C PRO A 105 -11.600 18.554 -0.037 1.00 11.09 C ANISOU 1789 C PRO A 105 1628 1665 920 117 359 299 C ATOM 1790 O PRO A 105 -11.624 19.791 -0.157 1.00 11.57 O ANISOU 1790 O PRO A 105 1821 1443 1131 48 309 40 O ATOM 1791 CB PRO A 105 -11.494 18.131 2.449 1.00 13.41 C ANISOU 1791 CB PRO A 105 1804 2106 1183 9 218 154 C ATOM 1792 CG PRO A 105 -10.793 19.268 3.066 1.00 19.33 C ANISOU 1792 CG PRO A 105 2318 3282 1745 -319 709 -527 C ATOM 1793 CD PRO A 105 -9.380 19.220 2.587 1.00 13.78 C ANISOU 1793 CD PRO A 105 2103 1861 1271 -224 75 -187 C ATOM 1794 HA PRO A 105 -10.700 16.951 0.923 1.00 13.40 H ATOM 1795 HB2 PRO A 105 -12.430 18.342 2.306 1.00 15.95 H ATOM 1796 HB3 PRO A 105 -11.402 17.334 2.995 1.00 15.95 H ATOM 1797 HG2 PRO A 105 -11.216 20.096 2.788 1.00 23.06 H ATOM 1798 HG3 PRO A 105 -10.825 19.180 4.032 1.00 23.06 H ATOM 1799 HD2 PRO A 105 -9.029 20.117 2.479 1.00 16.39 H ATOM 1800 HD3 PRO A 105 -8.835 18.694 3.193 1.00 16.39 H ATOM 1801 N ASN A 106 -12.222 17.739 -0.890 1.00 10.40 N ANISOU 1801 N ASN A 106 1428 1511 1015 32 394 -32 N ATOM 1802 CA ASN A 106 -13.153 18.246 -1.901 1.00 10.42 C ANISOU 1802 CA ASN A 106 1394 1586 980 323 239 -105 C ATOM 1803 C ASN A 106 -12.509 19.248 -2.849 1.00 10.79 C ANISOU 1803 C ASN A 106 1958 1305 839 -154 590 218 C ATOM 1804 O ASN A 106 -13.082 20.318 -3.135 1.00 11.38 O ANISOU 1804 O ASN A 106 1871 1281 1172 190 439 217 O ATOM 1805 CB ASN A 106 -14.363 18.833 -1.169 1.00 10.66 C ANISOU 1805 CB ASN A 106 1495 1436 1118 178 290 214 C ATOM 1806 CG ASN A 106 -14.990 17.808 -0.230 1.00 9.45 C ANISOU 1806 CG ASN A 106 1193 1306 1093 74 208 64 C ATOM 1807 OD1 ASN A 106 -15.292 16.687 -0.658 1.00 10.19 O ANISOU 1807 OD1 ASN A 106 1424 1358 1089 40 272 -15 O ATOM 1808 ND2 ASN A 106 -15.157 18.152 1.038 1.00 11.79 N ANISOU 1808 ND2 ASN A 106 1777 1681 1023 169 353 -12 N ATOM 1809 H ASN A 106 -12.122 16.884 -0.903 1.00 12.35 H ATOM 1810 HA ASN A 106 -13.470 17.491 -2.441 1.00 12.37 H ATOM 1811 HB2 ASN A 106 -14.079 19.597 -0.642 1.00 12.65 H ATOM 1812 HB3 ASN A 106 -15.032 19.102 -1.818 1.00 12.65 H ATOM 1813 HD21 ASN A 106 -15.557 17.518 1.669 1.00 14.01 H ATOM 1814 HD22 ASN A 106 -14.880 19.041 1.345 1.00 14.01 H ATOM 1815 N THR A 107 -11.326 18.898 -3.374 1.00 9.67 N ANISOU 1815 N THR A 107 1365 1308 1000 91 442 23 N ATOM 1816 CA THR A 107 -10.620 19.766 -4.306 1.00 10.17 C ANISOU 1816 CA THR A 107 1444 1321 1098 83 495 189 C ATOM 1817 C THR A 107 -10.169 19.008 -5.555 1.00 10.29 C ANISOU 1817 C THR A 107 1659 1355 896 223 369 66 C ATOM 1818 O THR A 107 -9.144 19.315 -6.161 1.00 13.27 O ANISOU 1818 O THR A 107 1902 1833 1307 -332 752 -253 O ATOM 1819 CB THR A 107 -9.405 20.476 -3.664 1.00 11.00 C ANISOU 1819 CB THR A 107 1619 1165 1397 114 209 133 C ATOM 1820 OG1 THR A 107 -8.475 19.503 -3.198 1.00 11.49 O ANISOU 1820 OG1 THR A 107 1752 1349 1265 -197 392 -114 O ATOM 1821 CG2 THR A 107 -9.811 21.387 -2.504 1.00 13.79 C ANISOU 1821 CG2 THR A 107 2337 1359 1545 29 693 -90 C ATOM 1822 H THR A 107 -10.916 18.162 -3.202 1.00 11.46 H ATOM 1823 HA THR A 107 -11.241 20.465 -4.600 1.00 12.06 H ATOM 1824 HB THR A 107 -8.973 21.026 -4.337 1.00 13.06 H ATOM 1825 HG1 THR A 107 -8.830 19.020 -2.639 1.00 13.65 H ATOM 1826 HG21 THR A 107 -9.034 21.809 -2.132 1.00 16.41 H ATOM 1827 HG22 THR A 107 -10.416 22.065 -2.816 1.00 16.41 H ATOM 1828 HG23 THR A 107 -10.245 20.872 -1.820 1.00 16.41 H ATOM 1829 N ASN A 108 -10.936 18.015 -5.954 1.00 9.63 N ANISOU 1829 N ASN A 108 1494 1130 1037 38 434 -63 N ATOM 1830 CA ASN A 108 -10.587 17.278 -7.166 1.00 9.52 C ANISOU 1830 CA ASN A 108 1223 1201 1192 -205 325 44 C ATOM 1831 C ASN A 108 -10.732 18.136 -8.417 1.00 9.69 C ANISOU 1831 C ASN A 108 1543 1294 844 -132 200 244 C ATOM 1832 O ASN A 108 -11.737 18.827 -8.563 1.00 11.32 O ANISOU 1832 O ASN A 108 1498 1409 1395 411 376 198 O ATOM 1833 CB ASN A 108 -11.497 16.075 -7.292 1.00 9.44 C ANISOU 1833 CB ASN A 108 1323 1206 1056 138 323 80 C ATOM 1834 CG ASN A 108 -11.312 15.116 -6.143 1.00 9.35 C ANISOU 1834 CG ASN A 108 1508 827 1220 8 48 -166 C ATOM 1835 OD1 ASN A 108 -10.281 14.413 -6.073 1.00 10.21 O ANISOU 1835 OD1 ASN A 108 1410 1172 1298 332 395 174 O ATOM 1836 ND2 ASN A 108 -12.270 15.096 -5.216 1.00 9.56 N ANISOU 1836 ND2 ASN A 108 1126 1387 1118 81 400 141 N ATOM 1837 H ASN A 108 -11.650 17.746 -5.557 1.00 11.42 H ATOM 1838 HA ASN A 108 -9.660 16.965 -7.107 1.00 11.28 H ATOM 1839 HB2 ASN A 108 -12.420 16.371 -7.295 1.00 11.18 H ATOM 1840 HB3 ASN A 108 -11.293 15.604 -8.116 1.00 11.18 H ATOM 1841 HD21 ASN A 108 -12.197 14.491 -4.449 1.00 11.33 H ATOM 1842 HD22 ASN A 108 -13.047 15.688 -5.302 1.00 11.33 H ATOM 1843 N GLY A 109 -9.752 18.062 -9.319 1.00 9.86 N ANISOU 1843 N GLY A 109 1277 1542 928 89 368 -3 N ATOM 1844 CA GLY A 109 -9.817 18.774 -10.586 1.00 9.79 C ANISOU 1844 CA GLY A 109 1450 1330 941 -53 328 201 C ATOM 1845 C GLY A 109 -9.651 17.798 -11.718 1.00 8.91 C ANISOU 1845 C GLY A 109 1274 1230 881 113 95 208 C ATOM 1846 O GLY A 109 -10.548 16.998 -11.985 1.00 10.50 O ANISOU 1846 O GLY A 109 1312 1514 1162 -12 277 -50 O ATOM 1847 H GLY A 109 -9.034 17.600 -9.216 1.00 11.69 H ATOM 1848 HA2 GLY A 109 -10.675 19.218 -10.674 1.00 11.61 H ATOM 1849 HA3 GLY A 109 -9.111 19.436 -10.632 1.00 11.61 H ATOM 1850 N SER A 110 -8.486 17.845 -12.366 1.00 8.64 N ANISOU 1850 N SER A 110 1189 1143 951 47 196 286 N ATOM 1851 CA SER A 110 -8.169 16.911 -13.435 1.00 8.13 C ANISOU 1851 CA SER A 110 1135 1110 843 118 119 -55 C ATOM 1852 C SER A 110 -6.921 16.079 -13.131 1.00 8.48 C ANISOU 1852 C SER A 110 1266 1250 705 -559 -78 221 C ATOM 1853 O SER A 110 -6.643 15.105 -13.811 1.00 9.43 O ANISOU 1853 O SER A 110 1640 1129 814 63 -86 -181 O ATOM 1854 CB SER A 110 -7.941 17.671 -14.732 1.00 9.06 C ANISOU 1854 CB SER A 110 1353 1063 1026 191 173 253 C ATOM 1855 OG SER A 110 -6.955 18.677 -14.553 1.00 8.87 O ANISOU 1855 OG SER A 110 1431 1110 828 50 173 221 O ATOM 1856 H SER A 110 -7.862 18.414 -12.201 1.00 10.23 H ATOM 1857 HA SER A 110 -8.923 16.299 -13.564 1.00 9.61 H ATOM 1858 HB2 SER A 110 -7.641 17.050 -15.414 1.00 10.73 H ATOM 1859 HB3 SER A 110 -8.774 18.088 -15.005 1.00 10.73 H ATOM 1860 HG SER A 110 -6.837 19.083 -15.256 1.00 10.50 H ATOM 1861 N GLN A 111 -6.149 16.476 -12.132 1.00 7.90 N ANISOU 1861 N GLN A 111 1082 917 1005 265 253 0 N ATOM 1862 CA GLN A 111 -4.905 15.781 -11.851 1.00 7.61 C ANISOU 1862 CA GLN A 111 1277 860 756 19 2 -85 C ATOM 1863 C GLN A 111 -5.145 14.439 -11.181 1.00 7.43 C ANISOU 1863 C GLN A 111 1202 906 715 -81 -139 217 C ATOM 1864 O GLN A 111 -6.052 14.296 -10.335 1.00 7.89 O ANISOU 1864 O GLN A 111 1158 962 880 -42 100 34 O ATOM 1865 CB GLN A 111 -3.940 16.621 -11.017 1.00 8.56 C ANISOU 1865 CB GLN A 111 1283 1033 937 137 216 51 C ATOM 1866 CG GLN A 111 -3.361 17.834 -11.756 1.00 8.98 C ANISOU 1866 CG GLN A 111 1787 723 900 -118 321 79 C ATOM 1867 CD GLN A 111 -2.384 18.583 -10.906 1.00 8.92 C ANISOU 1867 CD GLN A 111 1592 901 895 -83 179 152 C ATOM 1868 OE1 GLN A 111 -1.399 18.009 -10.452 1.00 10.16 O ANISOU 1868 OE1 GLN A 111 1726 745 1389 -104 -132 67 O ATOM 1869 NE2 GLN A 111 -2.668 19.854 -10.639 1.00 9.92 N ANISOU 1869 NE2 GLN A 111 1802 853 1112 5 110 6 N ATOM 1870 H GLN A 111 -6.318 17.137 -11.609 1.00 9.34 H ATOM 1871 HA GLN A 111 -4.461 15.598 -12.705 1.00 9.00 H ATOM 1872 HB2 GLN A 111 -4.410 16.949 -10.234 1.00 10.13 H ATOM 1873 HB3 GLN A 111 -3.197 16.061 -10.742 1.00 10.13 H ATOM 1874 HG2 GLN A 111 -2.899 17.532 -12.554 1.00 10.63 H ATOM 1875 HG3 GLN A 111 -4.082 18.438 -11.993 1.00 10.63 H ATOM 1876 HE21 GLN A 111 -2.134 20.321 -10.154 1.00 11.76 H ATOM 1877 HE22 GLN A 111 -3.387 20.208 -10.951 1.00 11.76 H ATOM 1878 N PHE A 112 -4.296 13.482 -11.542 1.00 7.77 N ANISOU 1878 N PHE A 112 1234 768 949 123 58 43 N ATOM 1879 CA PHE A 112 -4.456 12.105 -11.109 1.00 6.94 C ANISOU 1879 CA PHE A 112 819 891 927 70 30 -102 C ATOM 1880 C PHE A 112 -3.076 11.513 -10.938 1.00 7.28 C ANISOU 1880 C PHE A 112 1104 970 694 -234 99 40 C ATOM 1881 O PHE A 112 -2.085 12.061 -11.446 1.00 7.26 O ANISOU 1881 O PHE A 112 1030 878 850 -76 129 30 O ATOM 1882 CB PHE A 112 -5.255 11.305 -12.143 1.00 7.86 C ANISOU 1882 CB PHE A 112 1195 879 912 -6 -1 122 C ATOM 1883 CG PHE A 112 -4.574 11.258 -13.472 1.00 7.51 C ANISOU 1883 CG PHE A 112 957 878 1018 -78 76 47 C ATOM 1884 CD1 PHE A 112 -3.602 10.300 -13.747 1.00 8.63 C ANISOU 1884 CD1 PHE A 112 1386 891 1003 -89 -24 -84 C ATOM 1885 CD2 PHE A 112 -4.806 12.237 -14.415 1.00 9.03 C ANISOU 1885 CD2 PHE A 112 1625 984 820 -142 -16 163 C ATOM 1886 CE1 PHE A 112 -2.916 10.309 -14.947 1.00 9.19 C ANISOU 1886 CE1 PHE A 112 1643 1026 824 -33 -52 34 C ATOM 1887 CE2 PHE A 112 -4.112 12.233 -15.624 1.00 9.48 C ANISOU 1887 CE2 PHE A 112 1808 774 1020 -168 -331 106 C ATOM 1888 CZ PHE A 112 -3.168 11.268 -15.881 1.00 9.57 C ANISOU 1888 CZ PHE A 112 1748 871 1018 62 5 -284 C ATOM 1889 H PHE A 112 -3.611 13.610 -12.045 1.00 9.18 H ATOM 1890 HA PHE A 112 -4.926 12.076 -10.249 1.00 8.19 H ATOM 1891 HB2 PHE A 112 -5.362 10.394 -11.826 1.00 9.29 H ATOM 1892 HB3 PHE A 112 -6.124 11.720 -12.264 1.00 9.29 H ATOM 1893 HD1 PHE A 112 -3.408 9.648 -13.112 1.00 10.22 H ATOM 1894 HD2 PHE A 112 -5.433 12.903 -14.244 1.00 10.69 H ATOM 1895 HE1 PHE A 112 -2.287 9.647 -15.124 1.00 10.89 H ATOM 1896 HE2 PHE A 112 -4.293 12.884 -16.263 1.00 11.23 H ATOM 1897 HZ PHE A 112 -2.722 11.255 -16.697 1.00 11.35 H ATOM 1898 N PHE A 113 -3.010 10.362 -10.301 1.00 6.82 N ANISOU 1898 N PHE A 113 925 873 795 -134 71 116 N ATOM 1899 CA PHE A 113 -1.776 9.636 -10.264 1.00 7.19 C ANISOU 1899 CA PHE A 113 882 813 1035 -96 55 9 C ATOM 1900 C PHE A 113 -2.018 8.153 -10.484 1.00 7.19 C ANISOU 1900 C PHE A 113 999 1061 673 -80 -17 93 C ATOM 1901 O PHE A 113 -3.078 7.610 -10.171 1.00 7.81 O ANISOU 1901 O PHE A 113 995 989 981 -73 93 15 O ATOM 1902 CB PHE A 113 -1.000 9.890 -8.985 1.00 8.87 C ANISOU 1902 CB PHE A 113 1201 1165 1003 -100 28 -70 C ATOM 1903 CG PHE A 113 -1.719 9.536 -7.707 1.00 8.22 C ANISOU 1903 CG PHE A 113 817 1153 1152 -73 -50 -19 C ATOM 1904 CD1 PHE A 113 -2.659 10.392 -7.145 1.00 9.63 C ANISOU 1904 CD1 PHE A 113 1309 1393 957 358 81 34 C ATOM 1905 CD2 PHE A 113 -1.392 8.368 -7.012 1.00 9.05 C ANISOU 1905 CD2 PHE A 113 1032 1193 1212 -30 -20 101 C ATOM 1906 CE1 PHE A 113 -3.288 10.062 -5.951 1.00 9.79 C ANISOU 1906 CE1 PHE A 113 1285 1461 975 78 -84 -237 C ATOM 1907 CE2 PHE A 113 -2.011 8.059 -5.804 1.00 9.77 C ANISOU 1907 CE2 PHE A 113 1114 1387 1211 -53 50 -93 C ATOM 1908 CZ PHE A 113 -2.956 8.911 -5.286 1.00 10.59 C ANISOU 1908 CZ PHE A 113 1271 1746 1005 -128 -158 119 C ATOM 1909 H PHE A 113 -3.663 9.986 -9.887 1.00 8.05 H ATOM 1910 HA PHE A 113 -1.217 9.950 -11.006 1.00 8.48 H ATOM 1911 HB2 PHE A 113 -0.183 9.367 -9.013 1.00 10.50 H ATOM 1912 HB3 PHE A 113 -0.778 10.833 -8.942 1.00 10.50 H ATOM 1913 HD1 PHE A 113 -2.889 11.178 -7.586 1.00 11.42 H ATOM 1914 HD2 PHE A 113 -0.746 7.794 -7.357 1.00 10.71 H ATOM 1915 HE1 PHE A 113 -3.926 10.636 -5.592 1.00 11.61 H ATOM 1916 HE2 PHE A 113 -1.799 7.271 -5.359 1.00 11.58 H ATOM 1917 HZ PHE A 113 -3.385 8.698 -4.488 1.00 12.56 H ATOM 1918 N ILE A 114 -0.997 7.517 -11.048 1.00 6.78 N ANISOU 1918 N ILE A 114 1076 625 875 -44 218 2 N ATOM 1919 CA ILE A 114 -0.943 6.069 -11.248 1.00 7.80 C ANISOU 1919 CA ILE A 114 1181 834 949 -63 -81 44 C ATOM 1920 C ILE A 114 0.079 5.519 -10.266 1.00 7.22 C ANISOU 1920 C ILE A 114 1062 860 820 33 35 -53 C ATOM 1921 O ILE A 114 1.261 5.896 -10.317 1.00 8.30 O ANISOU 1921 O ILE A 114 1089 889 1174 -97 9 86 O ATOM 1922 CB ILE A 114 -0.504 5.694 -12.675 1.00 7.77 C ANISOU 1922 CB ILE A 114 1299 888 765 115 -165 101 C ATOM 1923 CG1 ILE A 114 -1.393 6.398 -13.699 1.00 9.52 C ANISOU 1923 CG1 ILE A 114 1615 1121 882 -133 191 -219 C ATOM 1924 CG2 ILE A 114 -0.561 4.175 -12.844 1.00 9.95 C ANISOU 1924 CG2 ILE A 114 1454 1166 1159 121 27 -241 C ATOM 1925 CD1 ILE A 114 -0.840 6.334 -15.122 1.00 11.34 C ANISOU 1925 CD1 ILE A 114 1847 1151 1312 -137 -219 -145 C ATOM 1926 H ILE A 114 -0.293 7.920 -11.335 1.00 8.00 H ATOM 1927 HA ILE A 114 -1.818 5.668 -11.063 1.00 9.22 H ATOM 1928 HB ILE A 114 0.411 5.987 -12.806 1.00 9.18 H ATOM 1929 HG12 ILE A 114 -2.267 5.977 -13.700 1.00 11.29 H ATOM 1930 HG13 ILE A 114 -1.477 7.333 -13.453 1.00 11.29 H ATOM 1931 HG21 ILE A 114 -0.286 3.949 -13.736 1.00 11.79 H ATOM 1932 HG22 ILE A 114 0.029 3.768 -12.206 1.00 11.79 H ATOM 1933 HG23 ILE A 114 -1.462 3.878 -12.693 1.00 11.79 H ATOM 1934 HD11 ILE A 114 -1.442 6.793 -15.712 1.00 13.47 H ATOM 1935 HD12 ILE A 114 0.022 6.757 -15.141 1.00 13.47 H ATOM 1936 HD13 ILE A 114 -0.760 5.414 -15.385 1.00 13.47 H ATOM 1937 N CYS A 115 -0.361 4.675 -9.335 1.00 8.07 N ANISOU 1937 N CYS A 115 1149 1079 839 -135 -5 77 N ATOM 1938 CA CYS A 115 0.543 4.137 -8.340 1.00 8.78 C ANISOU 1938 CA CYS A 115 1174 1191 971 209 -148 131 C ATOM 1939 C CYS A 115 1.484 3.135 -8.971 1.00 9.46 C ANISOU 1939 C CYS A 115 1329 1234 1033 -56 46 137 C ATOM 1940 O CYS A 115 1.089 2.357 -9.838 1.00 9.93 O ANISOU 1940 O CYS A 115 1556 1122 1096 -12 -46 -6 O ATOM 1941 CB CYS A 115 -0.258 3.449 -7.232 1.00 9.70 C ANISOU 1941 CB CYS A 115 1395 1274 1016 65 49 256 C ATOM 1942 SG CYS A 115 -1.316 4.565 -6.339 1.00 10.66 S ANISOU 1942 SG CYS A 115 1574 1415 1062 250 101 23 S ATOM 1943 H CYS A 115 -1.173 4.403 -9.264 1.00 9.55 H ATOM 1944 HA CYS A 115 1.072 4.862 -7.945 1.00 10.40 H ATOM 1945 HB2 CYS A 115 -0.816 2.761 -7.627 1.00 11.50 H ATOM 1946 HB3 CYS A 115 0.359 3.051 -6.598 1.00 11.50 H ATOM 1947 HG CYS A 115 -0.565 5.518 -5.771 1.00 12.65 H ATOM 1948 N THR A 116 2.732 3.159 -8.510 1.00 9.16 N ANISOU 1948 N THR A 116 1311 1040 1129 100 -84 122 N ATOM 1949 CA THR A 116 3.671 2.111 -8.888 1.00 10.20 C ANISOU 1949 CA THR A 116 1437 1257 1183 495 67 232 C ATOM 1950 C THR A 116 4.107 1.307 -7.670 1.00 11.33 C ANISOU 1950 C THR A 116 1478 1517 1308 352 149 248 C ATOM 1951 O THR A 116 4.979 0.450 -7.766 1.00 15.05 O ANISOU 1951 O THR A 116 1885 2112 1721 995 195 423 O ATOM 1952 CB THR A 116 4.878 2.684 -9.623 1.00 11.64 C ANISOU 1952 CB THR A 116 1630 1622 1172 258 116 141 C ATOM 1953 OG1 THR A 116 5.487 3.670 -8.792 1.00 12.43 O ANISOU 1953 OG1 THR A 116 1353 2120 1250 81 -81 -277 O ATOM 1954 CG2 THR A 116 4.458 3.274 -10.962 1.00 11.89 C ANISOU 1954 CG2 THR A 116 1227 2095 1195 -23 9 -32 C ATOM 1955 H THR A 116 3.055 3.760 -7.986 1.00 10.85 H ATOM 1956 HA THR A 116 3.218 1.495 -9.501 1.00 12.10 H ATOM 1957 HB THR A 116 5.516 1.973 -9.793 1.00 13.83 H ATOM 1958 HG1 THR A 116 6.140 3.991 -9.170 1.00 14.78 H ATOM 1959 HG21 THR A 116 5.223 3.632 -11.417 1.00 14.12 H ATOM 1960 HG22 THR A 116 4.059 2.594 -11.509 1.00 14.12 H ATOM 1961 HG23 THR A 116 3.819 3.978 -10.824 1.00 14.12 H ATOM 1962 N ALA A 117 3.404 1.532 -6.563 1.00 12.51 N ANISOU 1962 N ALA A 117 2071 1646 1036 575 353 380 N ATOM 1963 CA ALA A 117 3.610 0.836 -5.307 1.00 15.02 C ANISOU 1963 CA ALA A 117 2347 2107 1253 611 294 168 C ATOM 1964 C ALA A 117 2.285 0.919 -4.548 1.00 13.30 C ANISOU 1964 C ALA A 117 2742 1415 895 311 212 219 C ATOM 1965 O ALA A 117 1.400 1.698 -4.913 1.00 13.15 O ANISOU 1965 O ALA A 117 2135 1682 1179 849 49 232 O ATOM 1966 CB ALA A 117 4.719 1.503 -4.516 1.00 20.99 C ANISOU 1966 CB ALA A 117 3039 3516 1419 943 -39 652 C ATOM 1967 H ALA A 117 2.773 2.114 -6.520 1.00 14.87 H ATOM 1968 HA ALA A 117 3.839 -0.103 -5.467 1.00 17.89 H ATOM 1969 HB1 ALA A 117 4.840 1.030 -3.689 1.00 25.04 H ATOM 1970 HB2 ALA A 117 5.528 1.477 -5.031 1.00 25.04 H ATOM 1971 HB3 ALA A 117 4.471 2.413 -4.339 1.00 25.04 H ATOM 1972 N LYS A 118 2.140 0.128 -3.492 1.00 13.15 N ANISOU 1972 N LYS A 118 1910 1707 1378 754 303 383 N ATOM 1973 CA LYS A 118 1.016 0.257 -2.574 1.00 12.69 C ANISOU 1973 CA LYS A 118 1850 1845 1127 404 -5 195 C ATOM 1974 C LYS A 118 1.178 1.545 -1.780 1.00 13.42 C ANISOU 1974 C LYS A 118 2426 1680 993 525 6 99 C ATOM 1975 O LYS A 118 2.251 1.808 -1.217 1.00 14.96 O ANISOU 1975 O LYS A 118 1904 2220 1560 670 -26 5 O ATOM 1976 CB LYS A 118 0.981 -0.947 -1.617 1.00 15.20 C ANISOU 1976 CB LYS A 118 2512 1652 1612 926 140 293 C ATOM 1977 CG LYS A 118 -0.197 -0.953 -0.654 1.00 14.85 C ANISOU 1977 CG LYS A 118 1872 1985 1787 191 247 203 C ATOM 1978 CD LYS A 118 -0.249 -2.244 0.140 1.00 21.69 C ANISOU 1978 CD LYS A 118 3376 2327 2538 521 1032 1020 C ATOM 1979 CE LYS A 118 -1.357 -2.192 1.164 1.00 32.83 C ANISOU 1979 CE LYS A 118 5661 2332 4479 143 888 1854 C ATOM 1980 NZ LYS A 118 -1.448 -3.465 1.900 1.00 42.35 N ANISOU 1980 NZ LYS A 118 6664 3888 5540 -739 1088 2415 N ATOM 1981 H LYS A 118 2.688 -0.501 -3.283 1.00 15.63 H ATOM 1982 HA LYS A 118 0.174 0.293 -3.074 1.00 15.09 H ATOM 1983 HB2 LYS A 118 0.935 -1.760 -2.144 1.00 18.10 H ATOM 1984 HB3 LYS A 118 1.794 -0.946 -1.088 1.00 18.10 H ATOM 1985 HG2 LYS A 118 -0.106 -0.215 -0.031 1.00 17.68 H ATOM 1986 HG3 LYS A 118 -1.023 -0.870 -1.156 1.00 17.68 H ATOM 1987 HD2 LYS A 118 -0.421 -2.986 -0.460 1.00 25.89 H ATOM 1988 HD3 LYS A 118 0.593 -2.372 0.605 1.00 25.89 H ATOM 1989 HE2 LYS A 118 -1.175 -1.483 1.800 1.00 39.25 H ATOM 1990 HE3 LYS A 118 -2.203 -2.036 0.716 1.00 39.25 H ATOM 1991 HZ1 LYS A 118 -2.155 -3.420 2.547 1.00 50.68 H ATOM 1992 HZ2 LYS A 118 -1.629 -4.184 1.290 1.00 50.68 H ATOM 1993 HZ3 LYS A 118 -0.620 -3.642 2.354 1.00 50.68 H ATOM 1994 N THR A 119 0.125 2.364 -1.748 1.00 11.17 N ANISOU 1994 N THR A 119 1353 1289 1600 312 -29 151 N ATOM 1995 CA THR A 119 0.194 3.668 -1.066 1.00 10.41 C ANISOU 1995 CA THR A 119 1320 1415 1220 161 -121 -74 C ATOM 1996 C THR A 119 -0.953 3.804 -0.077 1.00 9.67 C ANISOU 1996 C THR A 119 1097 1665 910 150 129 172 C ATOM 1997 O THR A 119 -1.789 4.701 -0.196 1.00 9.73 O ANISOU 1997 O THR A 119 1326 1353 1016 150 33 119 O ATOM 1998 CB THR A 119 0.181 4.828 -2.087 1.00 10.79 C ANISOU 1998 CB THR A 119 1468 1575 1058 72 227 106 C ATOM 1999 OG1 THR A 119 -1.041 4.806 -2.839 1.00 10.24 O ANISOU 1999 OG1 THR A 119 1368 1292 1229 -59 -106 229 O ATOM 2000 CG2 THR A 119 1.318 4.693 -3.063 1.00 11.98 C ANISOU 2000 CG2 THR A 119 1538 1631 1384 -36 13 67 C ATOM 2001 H THR A 119 -0.637 2.194 -2.108 1.00 13.26 H ATOM 2002 HA THR A 119 1.033 3.719 -0.563 1.00 12.35 H ATOM 2003 HB THR A 119 0.267 5.676 -1.623 1.00 12.81 H ATOM 2004 HG1 THR A 119 -1.048 5.422 -3.381 1.00 12.14 H ATOM 2005 HG21 THR A 119 1.299 5.419 -3.691 1.00 14.24 H ATOM 2006 HG22 THR A 119 2.156 4.708 -2.595 1.00 14.24 H ATOM 2007 HG23 THR A 119 1.242 3.864 -3.542 1.00 14.24 H ATOM 2008 N AGLU A 120 -0.965 2.928 0.916 0.65 11.66 N ANISOU 2008 N AGLU A 120 1507 1437 1487 342 750 424 N ATOM 2009 N BGLU A 120 -0.973 2.908 0.915 0.35 11.92 N ANISOU 2009 N BGLU A 120 1892 1504 1132 -407 -1073 445 N ATOM 2010 CA AGLU A 120 -2.114 2.792 1.790 0.65 10.18 C ANISOU 2010 CA AGLU A 120 1880 861 1127 -26 288 426 C ATOM 2011 CA BGLU A 120 -2.105 2.773 1.842 0.35 14.07 C ANISOU 2011 CA BGLU A 120 1616 1947 1785 62 -362 -15 C ATOM 2012 C AGLU A 120 -2.376 4.033 2.632 0.65 9.13 C ANISOU 2012 C AGLU A 120 1647 956 865 -93 136 368 C ATOM 2013 C BGLU A 120 -2.368 4.022 2.665 0.35 11.70 C ANISOU 2013 C BGLU A 120 1377 1636 1433 -84 -288 549 C ATOM 2014 O AGLU A 120 -3.521 4.280 3.036 0.65 10.47 O ANISOU 2014 O AGLU A 120 1744 1131 1102 327 696 135 O ATOM 2015 O BGLU A 120 -3.491 4.244 3.118 0.35 13.87 O ANISOU 2015 O BGLU A 120 850 3014 1404 -525 -758 1338 O ATOM 2016 CB AGLU A 120 -1.955 1.543 2.654 0.65 14.24 C ANISOU 2016 CB AGLU A 120 2189 1171 2050 300 202 779 C ATOM 2017 CB BGLU A 120 -1.898 1.587 2.793 0.35 17.93 C ANISOU 2017 CB BGLU A 120 2407 1792 2614 293 749 309 C ATOM 2018 CG AGLU A 120 -0.834 1.598 3.687 0.65 21.60 C ANISOU 2018 CG AGLU A 120 3248 3053 1908 602 -156 869 C ATOM 2019 CG BGLU A 120 -2.996 1.428 3.853 0.35 18.48 C ANISOU 2019 CG BGLU A 120 1784 2758 2478 93 712 1604 C ATOM 2020 CD AGLU A 120 0.607 1.364 3.157 0.65 21.93 C ANISOU 2020 CD AGLU A 120 3000 3140 2192 512 -1091 737 C ATOM 2021 CD BGLU A 120 -2.826 0.182 4.697 0.35 23.66 C ANISOU 2021 CD BGLU A 120 3261 3309 2420 264 -137 1414 C ATOM 2022 OE1AGLU A 120 0.862 1.085 1.947 0.65 16.20 O ANISOU 2022 OE1AGLU A 120 2683 1502 1968 719 -861 438 O ATOM 2023 OE1BGLU A 120 -1.839 -0.555 4.491 0.35 25.51 O ANISOU 2023 OE1BGLU A 120 3836 3392 2463 727 -1289 1319 O ATOM 2024 OE2AGLU A 120 1.513 1.443 4.021 0.65 30.95 O ANISOU 2024 OE2AGLU A 120 5012 4734 2012 144 -1255 380 O ATOM 2025 OE2BGLU A 120 -3.683 -0.053 5.573 0.35 28.13 O ANISOU 2025 OE2BGLU A 120 4658 3875 2155 -150 863 2121 O ATOM 2026 H AGLU A 120 -0.315 2.398 1.104 0.65 13.85 H ATOM 2027 H BGLU A 120 -0.333 2.357 1.074 0.35 14.16 H ATOM 2028 HA AGLU A 120 -2.906 2.655 1.229 0.65 12.07 H ATOM 2029 HA BGLU A 120 -2.913 2.592 1.319 0.35 16.75 H ATOM 2030 HB2AGLU A 120 -2.785 1.395 3.133 0.65 16.94 H ATOM 2031 HB2BGLU A 120 -1.871 0.771 2.270 0.35 21.38 H ATOM 2032 HB3AGLU A 120 -1.778 0.788 2.072 0.65 16.94 H ATOM 2033 HB3BGLU A 120 -1.054 1.706 3.258 0.35 21.38 H ATOM 2034 HG2AGLU A 120 -0.848 2.474 4.103 0.65 25.78 H ATOM 2035 HG2BGLU A 120 -2.976 2.195 4.445 0.35 22.03 H ATOM 2036 HG3AGLU A 120 -1.007 0.921 4.359 0.65 25.78 H ATOM 2037 HG3BGLU A 120 -3.856 1.374 3.409 0.35 22.03 H ATOM 2038 N TRP A 121 -1.340 4.832 2.872 1.00 10.64 N ANISOU 2038 N TRP A 121 1536 1255 1251 30 -93 260 N ATOM 2039 CA TRP A 121 -1.494 6.051 3.662 1.00 10.78 C ANISOU 2039 CA TRP A 121 1229 1717 1148 -157 -108 328 C ATOM 2040 C TRP A 121 -2.369 7.099 2.957 1.00 9.86 C ANISOU 2040 C TRP A 121 1091 1577 1080 86 68 216 C ATOM 2041 O TRP A 121 -2.783 8.080 3.583 1.00 10.98 O ANISOU 2041 O TRP A 121 1457 1661 1055 160 -54 -67 O ATOM 2042 CB TRP A 121 -0.121 6.654 4.006 1.00 12.05 C ANISOU 2042 CB TRP A 121 1616 1729 1233 -45 -118 39 C ATOM 2043 CG TRP A 121 0.645 7.075 2.804 1.00 10.86 C ANISOU 2043 CG TRP A 121 1078 2009 1041 -77 -52 144 C ATOM 2044 CD1 TRP A 121 0.627 8.308 2.194 1.00 10.92 C ANISOU 2044 CD1 TRP A 121 1300 1592 1257 -75 -449 114 C ATOM 2045 CD2 TRP A 121 1.561 6.269 2.048 1.00 10.41 C ANISOU 2045 CD2 TRP A 121 1211 1703 1041 -250 -75 203 C ATOM 2046 NE1 TRP A 121 1.451 8.298 1.108 1.00 11.70 N ANISOU 2046 NE1 TRP A 121 1157 2025 1262 -192 -275 260 N ATOM 2047 CE2 TRP A 121 2.052 7.072 1.000 1.00 10.91 C ANISOU 2047 CE2 TRP A 121 1234 1963 948 -51 -128 -107 C ATOM 2048 CE3 TRP A 121 2.019 4.954 2.161 1.00 12.72 C ANISOU 2048 CE3 TRP A 121 1369 2122 1341 142 150 104 C ATOM 2049 CZ2 TRP A 121 2.961 6.595 0.064 1.00 14.21 C ANISOU 2049 CZ2 TRP A 121 1485 2852 1061 -362 -191 -76 C ATOM 2050 CZ3 TRP A 121 2.932 4.486 1.245 1.00 14.80 C ANISOU 2050 CZ3 TRP A 121 1259 2500 1865 -104 -7 -6 C ATOM 2051 CH2 TRP A 121 3.395 5.306 0.201 1.00 13.63 C ANISOU 2051 CH2 TRP A 121 1084 2487 1608 -117 87 -463 C ATOM 2052 H ATRP A 121 -0.540 4.693 2.589 0.65 12.63 H ATOM 2053 H BTRP A 121 -0.545 4.703 2.569 0.35 12.63 H ATOM 2054 HA TRP A 121 -1.934 5.819 4.507 1.00 12.79 H ATOM 2055 HB2 TRP A 121 -0.252 7.435 4.566 1.00 14.32 H ATOM 2056 HB3 TRP A 121 0.405 5.991 4.480 1.00 14.32 H ATOM 2057 HD1 TRP A 121 0.105 9.029 2.462 1.00 12.96 H ATOM 2058 HE1 TRP A 121 1.589 8.966 0.584 1.00 13.89 H ATOM 2059 HE3 TRP A 121 1.714 4.404 2.847 1.00 15.12 H ATOM 2060 HZ2 TRP A 121 3.278 7.139 -0.621 1.00 16.91 H ATOM 2061 HZ3 TRP A 121 3.236 3.609 1.308 1.00 17.62 H ATOM 2062 HH2 TRP A 121 4.009 4.964 -0.408 1.00 16.22 H ATOM 2063 N LEU A 122 -2.691 6.878 1.679 1.00 8.73 N ANISOU 2063 N LEU A 122 1181 1203 935 -58 -130 175 N ATOM 2064 CA LEU A 122 -3.571 7.768 0.943 1.00 9.08 C ANISOU 2064 CA LEU A 122 1113 1283 1053 -13 -22 -97 C ATOM 2065 C LEU A 122 -5.050 7.345 1.046 1.00 9.81 C ANISOU 2065 C LEU A 122 1560 1155 1015 32 173 137 C ATOM 2066 O LEU A 122 -5.931 8.072 0.597 1.00 8.90 O ANISOU 2066 O LEU A 122 1232 1104 1048 33 87 188 O ATOM 2067 CB LEU A 122 -3.123 7.853 -0.514 1.00 8.38 C ANISOU 2067 CB LEU A 122 1058 1080 1045 12 -11 233 C ATOM 2068 CG LEU A 122 -1.695 8.365 -0.704 1.00 9.83 C ANISOU 2068 CG LEU A 122 1051 1472 1212 -7 -156 353 C ATOM 2069 CD1 LEU A 122 -1.333 8.378 -2.187 1.00 11.25 C ANISOU 2069 CD1 LEU A 122 1313 1774 1188 -149 104 579 C ATOM 2070 CD2 LEU A 122 -1.506 9.752 -0.102 1.00 11.02 C ANISOU 2070 CD2 LEU A 122 1336 1298 1552 -151 -270 216 C ATOM 2071 H LEU A 122 -2.406 6.211 1.218 1.00 10.34 H ATOM 2072 HA LEU A 122 -3.495 8.667 1.327 1.00 10.75 H ATOM 2073 HB2 LEU A 122 -3.174 6.967 -0.906 1.00 9.91 H ATOM 2074 HB3 LEU A 122 -3.718 8.455 -0.988 1.00 9.91 H ATOM 2075 HG LEU A 122 -1.084 7.761 -0.255 1.00 11.66 H ATOM 2076 HD11 LEU A 122 -0.435 8.702 -2.286 1.00 13.36 H ATOM 2077 HD12 LEU A 122 -1.399 7.484 -2.533 1.00 13.36 H ATOM 2078 HD13 LEU A 122 -1.943 8.955 -2.653 1.00 13.36 H ATOM 2079 HD21 LEU A 122 -0.599 10.033 -0.244 1.00 13.08 H ATOM 2080 HD22 LEU A 122 -2.109 10.364 -0.530 1.00 13.08 H ATOM 2081 HD23 LEU A 122 -1.693 9.712 0.839 1.00 13.08 H ATOM 2082 N ASP A 123 -5.319 6.168 1.619 1.00 9.21 N ANISOU 2082 N ASP A 123 1186 1263 1051 192 86 109 N ATOM 2083 CA ASP A 123 -6.693 5.653 1.741 1.00 9.99 C ANISOU 2083 CA ASP A 123 992 1625 1179 -115 36 225 C ATOM 2084 C ASP A 123 -7.513 6.644 2.551 1.00 9.85 C ANISOU 2084 C ASP A 123 1497 1256 991 -112 352 41 C ATOM 2085 O ASP A 123 -7.097 7.126 3.607 1.00 10.82 O ANISOU 2085 O ASP A 123 1567 1510 1036 73 166 -23 O ATOM 2086 CB ASP A 123 -6.702 4.273 2.432 1.00 10.48 C ANISOU 2086 CB ASP A 123 1566 1023 1392 -56 157 422 C ATOM 2087 CG ASP A 123 -6.137 3.163 1.560 1.00 10.98 C ANISOU 2087 CG ASP A 123 1471 1150 1550 -118 227 -55 C ATOM 2088 OD1 ASP A 123 -5.864 3.414 0.356 1.00 10.95 O ANISOU 2088 OD1 ASP A 123 1824 1215 1121 -138 282 98 O ATOM 2089 OD2 ASP A 123 -5.967 2.035 2.108 1.00 12.18 O ANISOU 2089 OD2 ASP A 123 1868 1235 1526 -4 217 166 O ATOM 2090 H ASP A 123 -4.721 5.644 1.948 1.00 10.91 H ATOM 2091 HA ASP A 123 -7.094 5.563 0.851 1.00 11.85 H ATOM 2092 HB2 ASP A 123 -6.165 4.321 3.238 1.00 12.43 H ATOM 2093 HB3 ASP A 123 -7.616 4.040 2.657 1.00 12.43 H ATOM 2094 N GLY A 124 -8.692 6.971 2.051 1.00 9.65 N ANISOU 2094 N GLY A 124 1251 1279 1138 -54 217 53 N ATOM 2095 CA GLY A 124 -9.576 7.877 2.747 1.00 10.43 C ANISOU 2095 CA GLY A 124 1075 1975 913 44 182 -115 C ATOM 2096 C GLY A 124 -9.242 9.342 2.529 1.00 9.89 C ANISOU 2096 C GLY A 124 1789 1172 796 18 -5 108 C ATOM 2097 O GLY A 124 -9.952 10.208 3.067 1.00 11.00 O ANISOU 2097 O GLY A 124 1613 1396 1171 254 227 -34 O ATOM 2098 H GLY A 124 -9.003 6.679 1.304 1.00 11.44 H ATOM 2099 HA2 GLY A 124 -10.486 7.726 2.449 1.00 12.38 H ATOM 2100 HA3 GLY A 124 -9.534 7.695 3.699 1.00 12.38 H ATOM 2101 N LYS A 125 -8.208 9.625 1.728 1.00 9.00 N ANISOU 2101 N LYS A 125 1367 1089 963 -127 58 31 N ATOM 2102 CA LYS A 125 -7.783 10.983 1.425 1.00 10.81 C ANISOU 2102 CA LYS A 125 1692 1456 961 -254 33 -277 C ATOM 2103 C LYS A 125 -7.806 11.300 -0.070 1.00 9.01 C ANISOU 2103 C LYS A 125 1145 1217 1060 -226 306 63 C ATOM 2104 O LYS A 125 -8.072 12.433 -0.464 1.00 9.54 O ANISOU 2104 O LYS A 125 1341 1139 1145 119 152 22 O ATOM 2105 CB LYS A 125 -6.355 11.187 1.971 1.00 13.65 C ANISOU 2105 CB LYS A 125 2508 1388 1290 -439 -13 180 C ATOM 2106 CG LYS A 125 -5.776 12.523 1.714 1.00 21.58 C ANISOU 2106 CG LYS A 125 1604 4754 1840 309 -90 -737 C ATOM 2107 CD LYS A 125 -4.711 12.844 2.714 1.00 29.89 C ANISOU 2107 CD LYS A 125 2876 4693 3787 341 -411 -1155 C ATOM 2108 CE LYS A 125 -3.462 12.079 2.422 1.00 26.56 C ANISOU 2108 CE LYS A 125 2985 3436 3670 558 -1104 -1352 C ATOM 2109 NZ LYS A 125 -2.302 12.876 2.920 1.00 32.79 N ANISOU 2109 NZ LYS A 125 3727 4102 4629 52 -1444 -1885 N ATOM 2110 H LYS A 125 -7.729 9.024 1.341 1.00 10.66 H ATOM 2111 HA LYS A 125 -8.378 11.615 1.880 1.00 12.83 H ATOM 2112 HB2 LYS A 125 -6.370 11.054 2.932 1.00 16.24 H ATOM 2113 HB3 LYS A 125 -5.770 10.530 1.561 1.00 16.24 H ATOM 2114 HG2 LYS A 125 -5.379 12.537 0.829 1.00 25.75 H ATOM 2115 HG3 LYS A 125 -6.473 13.195 1.782 1.00 25.75 H ATOM 2116 HD2 LYS A 125 -4.507 13.791 2.674 1.00 35.72 H ATOM 2117 HD3 LYS A 125 -5.019 12.602 3.601 1.00 35.72 H ATOM 2118 HE2 LYS A 125 -3.480 11.227 2.885 1.00 31.73 H ATOM 2119 HE3 LYS A 125 -3.368 11.952 1.465 1.00 31.73 H ATOM 2120 HZ1 LYS A 125 -1.483 12.406 2.745 1.00 39.20 H ATOM 2121 HZ2 LYS A 125 -2.274 13.727 2.477 1.00 39.20 H ATOM 2122 HZ3 LYS A 125 -2.384 13.019 3.866 1.00 39.20 H ATOM 2123 N HIS A 126 -7.513 10.287 -0.885 1.00 8.04 N ANISOU 2123 N HIS A 126 1170 1132 751 -19 157 -15 N ATOM 2124 CA HIS A 126 -7.559 10.392 -2.329 1.00 7.36 C ANISOU 2124 CA HIS A 126 777 1055 966 7 -5 38 C ATOM 2125 C HIS A 126 -8.559 9.363 -2.841 1.00 8.56 C ANISOU 2125 C HIS A 126 860 1707 687 92 112 -132 C ATOM 2126 O HIS A 126 -8.561 8.188 -2.405 1.00 8.69 O ANISOU 2126 O HIS A 126 1374 899 1030 -100 40 211 O ATOM 2127 CB HIS A 126 -6.161 10.169 -2.945 1.00 8.01 C ANISOU 2127 CB HIS A 126 1169 885 989 60 39 -72 C ATOM 2128 CG HIS A 126 -5.182 11.208 -2.535 1.00 8.08 C ANISOU 2128 CG HIS A 126 914 1164 991 -42 16 20 C ATOM 2129 ND1 HIS A 126 -4.902 12.309 -3.305 1.00 8.48 N ANISOU 2129 ND1 HIS A 126 1208 1052 960 -221 121 148 N ATOM 2130 CD2 HIS A 126 -4.495 11.370 -1.378 1.00 8.60 C ANISOU 2130 CD2 HIS A 126 1212 1037 1018 40 22 198 C ATOM 2131 CE1 HIS A 126 -4.060 13.091 -2.645 1.00 8.88 C ANISOU 2131 CE1 HIS A 126 1359 1106 907 -44 -12 192 C ATOM 2132 NE2 HIS A 126 -3.792 12.538 -1.476 1.00 9.43 N ANISOU 2132 NE2 HIS A 126 1123 1237 1223 -223 -8 85 N ATOM 2133 H HIS A 126 -7.279 9.508 -0.608 1.00 9.50 H ATOM 2134 HA HIS A 126 -7.873 11.285 -2.583 1.00 8.70 H ATOM 2135 HB2 HIS A 126 -5.823 9.307 -2.656 1.00 9.47 H ATOM 2136 HB3 HIS A 126 -6.234 10.191 -3.912 1.00 9.47 H ATOM 2137 HD2 HIS A 126 -4.494 10.787 -0.653 1.00 10.18 H ATOM 2138 HE1 HIS A 126 -3.693 13.883 -2.966 1.00 10.51 H ATOM 2139 N VAL A 127 -9.380 9.813 -3.788 1.00 7.08 N ANISOU 2139 N VAL A 127 880 924 888 -141 95 -38 N ATOM 2140 CA VAL A 127 -10.426 8.983 -4.361 1.00 8.45 C ANISOU 2140 CA VAL A 127 1223 1074 912 -77 195 -26 C ATOM 2141 C VAL A 127 -9.852 8.083 -5.462 1.00 7.67 C ANISOU 2141 C VAL A 127 848 976 1092 -188 46 65 C ATOM 2142 O VAL A 127 -9.396 8.565 -6.523 1.00 7.96 O ANISOU 2142 O VAL A 127 972 922 1129 -129 225 -9 O ATOM 2143 CB VAL A 127 -11.590 9.811 -4.936 1.00 8.59 C ANISOU 2143 CB VAL A 127 908 1201 1154 34 96 182 C ATOM 2144 CG1 VAL A 127 -12.630 8.913 -5.584 1.00 9.56 C ANISOU 2144 CG1 VAL A 127 1108 1252 1274 -238 -28 -121 C ATOM 2145 CG2 VAL A 127 -12.238 10.628 -3.846 1.00 9.03 C ANISOU 2145 CG2 VAL A 127 1008 1283 1140 127 -42 -78 C ATOM 2146 H VAL A 127 -9.348 10.607 -4.117 1.00 8.36 H ATOM 2147 HA VAL A 127 -10.789 8.403 -3.659 1.00 10.00 H ATOM 2148 HB VAL A 127 -11.245 10.425 -5.617 1.00 10.16 H ATOM 2149 HG11 VAL A 127 -13.340 9.458 -5.931 1.00 11.34 H ATOM 2150 HG12 VAL A 127 -12.217 8.420 -6.296 1.00 11.34 H ATOM 2151 HG13 VAL A 127 -12.975 8.307 -4.923 1.00 11.34 H ATOM 2152 HG21 VAL A 127 -12.959 11.136 -4.225 1.00 10.69 H ATOM 2153 HG22 VAL A 127 -12.573 10.036 -3.170 1.00 10.69 H ATOM 2154 HG23 VAL A 127 -11.583 11.220 -3.469 1.00 10.69 H ATOM 2155 N VAL A 128 -9.846 6.783 -5.185 1.00 7.80 N ANISOU 2155 N VAL A 128 894 1080 990 -134 136 57 N ATOM 2156 CA VAL A 128 -9.497 5.769 -6.160 1.00 8.02 C ANISOU 2156 CA VAL A 128 1123 968 956 -107 59 81 C ATOM 2157 C VAL A 128 -10.663 5.528 -7.108 1.00 9.09 C ANISOU 2157 C VAL A 128 1324 967 1165 -112 230 15 C ATOM 2158 O VAL A 128 -11.812 5.300 -6.666 1.00 9.33 O ANISOU 2158 O VAL A 128 1107 1356 1081 -255 294 -81 O ATOM 2159 CB VAL A 128 -9.115 4.455 -5.457 1.00 8.46 C ANISOU 2159 CB VAL A 128 1175 1095 945 -301 -43 -14 C ATOM 2160 CG1 VAL A 128 -8.892 3.343 -6.457 1.00 9.21 C ANISOU 2160 CG1 VAL A 128 1182 1070 1247 -214 3 -36 C ATOM 2161 CG2 VAL A 128 -7.868 4.670 -4.617 1.00 9.42 C ANISOU 2161 CG2 VAL A 128 1421 1033 1125 -188 124 76 C ATOM 2162 H VAL A 128 -10.047 6.459 -4.414 1.00 9.22 H ATOM 2163 HA VAL A 128 -8.728 6.073 -6.686 1.00 9.48 H ATOM 2164 HB VAL A 128 -9.844 4.187 -4.859 1.00 10.01 H ATOM 2165 HG11 VAL A 128 -8.657 2.542 -5.984 1.00 10.91 H ATOM 2166 HG12 VAL A 128 -9.701 3.205 -6.955 1.00 10.91 H ATOM 2167 HG13 VAL A 128 -8.181 3.595 -7.050 1.00 10.91 H ATOM 2168 HG21 VAL A 128 -7.638 3.845 -4.182 1.00 11.16 H ATOM 2169 HG22 VAL A 128 -7.150 4.950 -5.189 1.00 11.16 H ATOM 2170 HG23 VAL A 128 -8.047 5.347 -3.960 1.00 11.16 H ATOM 2171 N PHE A 129 -10.387 5.559 -8.416 1.00 8.29 N ANISOU 2171 N PHE A 129 1090 1165 894 -151 105 -6 N ATOM 2172 CA PHE A 129 -11.473 5.472 -9.385 1.00 10.08 C ANISOU 2172 CA PHE A 129 1231 1609 992 -313 207 -250 C ATOM 2173 C PHE A 129 -11.182 4.611 -10.596 1.00 9.66 C ANISOU 2173 C PHE A 129 1316 1331 1023 -369 182 -125 C ATOM 2174 O PHE A 129 -12.016 4.522 -11.493 1.00 9.88 O ANISOU 2174 O PHE A 129 1289 1373 1093 -433 -130 -120 O ATOM 2175 CB PHE A 129 -11.916 6.872 -9.829 1.00 10.39 C ANISOU 2175 CB PHE A 129 1325 1416 1207 -190 -128 95 C ATOM 2176 CG PHE A 129 -10.868 7.615 -10.630 1.00 8.61 C ANISOU 2176 CG PHE A 129 1061 1008 1201 -107 -39 -85 C ATOM 2177 CD1 PHE A 129 -9.848 8.324 -9.984 1.00 9.24 C ANISOU 2177 CD1 PHE A 129 1330 1039 1141 162 -139 -132 C ATOM 2178 CD2 PHE A 129 -10.866 7.575 -12.007 1.00 10.14 C ANISOU 2178 CD2 PHE A 129 1592 1402 856 -16 -133 -40 C ATOM 2179 CE1 PHE A 129 -8.870 8.979 -10.702 1.00 9.11 C ANISOU 2179 CE1 PHE A 129 1413 914 1136 1 141 -57 C ATOM 2180 CE2 PHE A 129 -9.904 8.228 -12.729 1.00 10.33 C ANISOU 2180 CE2 PHE A 129 1637 1286 1002 17 102 153 C ATOM 2181 CZ PHE A 129 -8.895 8.939 -12.078 1.00 9.85 C ANISOU 2181 CZ PHE A 129 1549 1044 1147 -142 -62 -315 C ATOM 2182 H PHE A 129 -9.601 5.627 -8.757 1.00 9.81 H ATOM 2183 HA PHE A 129 -12.241 5.066 -8.931 1.00 11.96 H ATOM 2184 HB2 PHE A 129 -12.708 6.789 -10.381 1.00 12.33 H ATOM 2185 HB3 PHE A 129 -12.117 7.401 -9.041 1.00 12.33 H ATOM 2186 HD1 PHE A 129 -9.828 8.350 -9.055 1.00 10.95 H ATOM 2187 HD2 PHE A 129 -11.532 7.103 -12.452 1.00 12.02 H ATOM 2188 HE1 PHE A 129 -8.205 9.456 -10.259 1.00 10.79 H ATOM 2189 HE2 PHE A 129 -9.923 8.199 -13.658 1.00 12.25 H ATOM 2190 HZ PHE A 129 -8.245 9.385 -12.571 1.00 11.67 H ATOM 2191 N GLY A 130 -10.021 3.955 -10.643 1.00 9.89 N ANISOU 2191 N GLY A 130 1319 1234 1203 -347 202 -93 N ATOM 2192 CA GLY A 130 -9.734 3.088 -11.760 1.00 9.59 C ANISOU 2192 CA GLY A 130 1217 1093 1335 -322 151 -135 C ATOM 2193 C GLY A 130 -8.457 2.314 -11.524 1.00 8.81 C ANISOU 2193 C GLY A 130 1331 864 1154 -275 368 133 C ATOM 2194 O GLY A 130 -7.842 2.393 -10.452 1.00 9.49 O ANISOU 2194 O GLY A 130 1340 1247 1019 -265 26 107 O ATOM 2195 H GLY A 130 -9.401 4.000 -10.049 1.00 11.72 H ATOM 2196 HA2 GLY A 130 -10.462 2.459 -11.884 1.00 11.37 H ATOM 2197 HA3 GLY A 130 -9.635 3.615 -12.568 1.00 11.37 H ATOM 2198 N LYS A 131 -8.063 1.557 -12.541 1.00 10.01 N ANISOU 2198 N LYS A 131 1568 1183 1053 -414 270 -158 N ATOM 2199 CA LYS A 131 -6.801 0.844 -12.505 1.00 9.78 C ANISOU 2199 CA LYS A 131 1274 922 1522 -83 214 -160 C ATOM 2200 C LYS A 131 -6.313 0.651 -13.920 1.00 9.91 C ANISOU 2200 C LYS A 131 1177 1105 1482 -258 195 -350 C ATOM 2201 O LYS A 131 -7.084 0.624 -14.886 1.00 11.72 O ANISOU 2201 O LYS A 131 1496 1473 1484 -261 -157 -242 O ATOM 2202 CB LYS A 131 -6.941 -0.515 -11.823 1.00 12.81 C ANISOU 2202 CB LYS A 131 1922 1351 1594 -467 31 -419 C ATOM 2203 CG LYS A 131 -7.729 -1.519 -12.655 1.00 17.26 C ANISOU 2203 CG LYS A 131 2297 1929 2334 -30 835 344 C ATOM 2204 CD LYS A 131 -7.801 -2.884 -11.970 1.00 19.60 C ANISOU 2204 CD LYS A 131 2955 1608 2883 -462 501 -121 C ATOM 2205 CE LYS A 131 -8.486 -3.914 -12.847 1.00 29.69 C ANISOU 2205 CE LYS A 131 4825 2281 4176 -1457 131 144 C ATOM 2206 NZ LYS A 131 -8.541 -5.252 -12.177 1.00 29.79 N ANISOU 2206 NZ LYS A 131 4663 2046 4609 -782 -230 616 N ATOM 2207 H LYS A 131 -8.512 1.441 -13.266 1.00 11.87 H ATOM 2208 HA LYS A 131 -6.138 1.373 -12.014 1.00 11.60 H ATOM 2209 HB2 LYS A 131 -6.057 -0.883 -11.668 1.00 15.23 H ATOM 2210 HB3 LYS A 131 -7.404 -0.398 -10.978 1.00 15.23 H ATOM 2211 HG2 LYS A 131 -8.634 -1.193 -12.777 1.00 20.58 H ATOM 2212 HG3 LYS A 131 -7.295 -1.633 -13.515 1.00 20.58 H ATOM 2213 HD2 LYS A 131 -6.901 -3.195 -11.783 1.00 23.38 H ATOM 2214 HD3 LYS A 131 -8.306 -2.802 -11.146 1.00 23.38 H ATOM 2215 HE2 LYS A 131 -9.395 -3.627 -13.028 1.00 35.49 H ATOM 2216 HE3 LYS A 131 -7.992 -4.009 -13.677 1.00 35.49 H ATOM 2217 HZ1 LYS A 131 -8.978 -5.888 -12.748 1.00 35.61 H ATOM 2218 HZ2 LYS A 131 -7.651 -5.561 -11.989 1.00 35.61 H ATOM 2219 HZ3 LYS A 131 -9.028 -5.186 -11.353 1.00 35.61 H ATOM 2220 N VAL A 132 -5.013 0.480 -14.026 1.00 9.31 N ANISOU 2220 N VAL A 132 1453 964 1120 -164 202 -94 N ATOM 2221 CA VAL A 132 -4.405 0.086 -15.290 1.00 9.68 C ANISOU 2221 CA VAL A 132 1634 885 1159 -102 -2 -77 C ATOM 2222 C VAL A 132 -4.883 -1.316 -15.662 1.00 11.74 C ANISOU 2222 C VAL A 132 1725 1230 1506 -158 166 -504 C ATOM 2223 O VAL A 132 -4.842 -2.237 -14.845 1.00 12.90 O ANISOU 2223 O VAL A 132 2222 961 1718 -242 79 -69 O ATOM 2224 CB VAL A 132 -2.855 0.104 -15.203 1.00 10.71 C ANISOU 2224 CB VAL A 132 1768 1261 1041 118 161 -188 C ATOM 2225 CG1 VAL A 132 -2.214 -0.464 -16.458 1.00 11.44 C ANISOU 2225 CG1 VAL A 132 1853 1013 1480 -56 173 -148 C ATOM 2226 CG2 VAL A 132 -2.363 1.530 -14.948 1.00 10.21 C ANISOU 2226 CG2 VAL A 132 1586 1005 1287 -41 171 -253 C ATOM 2227 H VAL A 132 -4.453 0.584 -13.381 1.00 11.03 H ATOM 2228 HA VAL A 132 -4.684 0.707 -15.995 1.00 11.48 H ATOM 2229 HB VAL A 132 -2.574 -0.450 -14.445 1.00 12.71 H ATOM 2230 HG11 VAL A 132 -1.259 -0.433 -16.362 1.00 13.59 H ATOM 2231 HG12 VAL A 132 -2.503 -1.372 -16.573 1.00 13.59 H ATOM 2232 HG13 VAL A 132 -2.484 0.065 -17.213 1.00 13.59 H ATOM 2233 HG21 VAL A 132 -1.404 1.525 -14.897 1.00 12.11 H ATOM 2234 HG22 VAL A 132 -2.649 2.093 -15.672 1.00 12.11 H ATOM 2235 HG23 VAL A 132 -2.734 1.846 -14.121 1.00 12.11 H ATOM 2236 N LYS A 133 -5.339 -1.442 -16.904 1.00 11.96 N ANISOU 2236 N LYS A 133 1928 1125 1489 -191 104 -540 N ATOM 2237 CA LYS A 133 -5.862 -2.689 -17.454 1.00 16.08 C ANISOU 2237 CA LYS A 133 2666 1416 2028 -444 -170 -989 C ATOM 2238 C LYS A 133 -4.787 -3.326 -18.301 1.00 18.42 C ANISOU 2238 C LYS A 133 4207 1132 1660 -610 -484 -349 C ATOM 2239 O LYS A 133 -4.492 -4.502 -18.155 1.00 29.09 O ANISOU 2239 O LYS A 133 7160 2161 1732 1962 786 246 O ATOM 2240 CB LYS A 133 -7.151 -2.419 -18.265 1.00 24.38 C ANISOU 2240 CB LYS A 133 2842 2521 3899 -917 -1035 -1669 C ATOM 2241 CG LYS A 133 -7.584 -3.473 -19.262 1.00 30.20 C ANISOU 2241 CG LYS A 133 3087 4129 4260 -1389 -468 -230 C ATOM 2242 CD LYS A 133 -8.825 -2.987 -20.045 1.00 33.88 C ANISOU 2242 CD LYS A 133 3521 4476 4875 -1550 -1948 -315 C ATOM 2243 CE LYS A 133 -9.542 -4.119 -20.768 1.00 44.47 C ANISOU 2243 CE LYS A 133 5105 5796 5997 -485 -1603 315 C ATOM 2244 NZ LYS A 133 -10.857 -3.661 -21.319 1.00 51.45 N ANISOU 2244 NZ LYS A 133 6066 6351 7131 -11 -438 297 N ATOM 2245 H LYS A 133 -5.356 -0.794 -17.468 1.00 14.21 H ATOM 2246 HA LYS A 133 -6.080 -3.302 -16.721 1.00 19.16 H ATOM 2247 HB2 LYS A 133 -7.881 -2.305 -17.637 1.00 29.11 H ATOM 2248 HB3 LYS A 133 -7.026 -1.595 -18.760 1.00 29.11 H ATOM 2249 HG2 LYS A 133 -6.866 -3.637 -19.893 1.00 36.11 H ATOM 2250 HG3 LYS A 133 -7.817 -4.289 -18.791 1.00 36.11 H ATOM 2251 HD2 LYS A 133 -9.451 -2.582 -19.426 1.00 40.51 H ATOM 2252 HD3 LYS A 133 -8.545 -2.337 -20.708 1.00 40.51 H ATOM 2253 HE2 LYS A 133 -8.993 -4.427 -21.506 1.00 53.23 H ATOM 2254 HE3 LYS A 133 -9.708 -4.844 -20.145 1.00 53.23 H ATOM 2255 HZ1 LYS A 133 -11.293 -4.387 -21.770 1.00 61.60 H ATOM 2256 HZ2 LYS A 133 -11.421 -3.352 -20.606 1.00 61.60 H ATOM 2257 HZ3 LYS A 133 -10.719 -2.944 -21.941 1.00 61.60 H ATOM 2258 N GLU A 134 -4.227 -2.555 -19.206 1.00 16.59 N ANISOU 2258 N GLU A 134 1813 1283 3209 -263 348 -853 N ATOM 2259 CA GLU A 134 -3.196 -2.997 -20.116 1.00 15.73 C ANISOU 2259 CA GLU A 134 2399 1200 2377 -187 -374 -602 C ATOM 2260 C GLU A 134 -2.092 -1.960 -20.117 1.00 10.60 C ANISOU 2260 C GLU A 134 1647 1327 1052 -24 54 -311 C ATOM 2261 O GLU A 134 -2.361 -0.777 -19.963 1.00 11.00 O ANISOU 2261 O GLU A 134 1909 939 1332 177 60 -278 O ATOM 2262 CB GLU A 134 -3.795 -3.068 -21.516 1.00 25.70 C ANISOU 2262 CB GLU A 134 3614 2362 3787 -435 -655 -1648 C ATOM 2263 CG GLU A 134 -3.248 -4.085 -22.359 1.00 31.18 C ANISOU 2263 CG GLU A 134 4115 4953 2780 -1440 -285 487 C ATOM 2264 CD GLU A 134 -4.284 -4.577 -23.307 1.00 26.10 C ANISOU 2264 CD GLU A 134 2885 4274 2757 -1850 -450 502 C ATOM 2265 OE1 GLU A 134 -5.112 -3.773 -23.819 1.00 21.91 O ANISOU 2265 OE1 GLU A 134 3160 3038 2127 -492 684 -765 O ATOM 2266 OE2 GLU A 134 -4.273 -5.783 -23.539 1.00 25.52 O ANISOU 2266 OE2 GLU A 134 4344 2873 2479 -1390 749 -207 O ATOM 2267 H GLU A 134 -4.440 -1.729 -19.317 1.00 19.77 H ATOM 2268 HA GLU A 134 -2.841 -3.871 -19.854 1.00 18.73 H ATOM 2269 HB2 GLU A 134 -4.747 -3.235 -21.436 1.00 30.69 H ATOM 2270 HB3 GLU A 134 -3.651 -2.215 -21.956 1.00 30.69 H ATOM 2271 HG2 GLU A 134 -2.510 -3.719 -22.872 1.00 37.28 H ATOM 2272 HG3 GLU A 134 -2.948 -4.830 -21.816 1.00 37.28 H ATOM 2273 N GLY A 135 -0.865 -2.377 -20.365 1.00 11.19 N ANISOU 2273 N GLY A 135 2130 862 1260 192 24 -271 N ATOM 2274 CA GLY A 135 0.247 -1.454 -20.463 1.00 10.30 C ANISOU 2274 CA GLY A 135 1662 1134 1118 99 42 24 C ATOM 2275 C GLY A 135 0.859 -1.001 -19.149 1.00 9.61 C ANISOU 2275 C GLY A 135 1774 706 1173 116 120 -141 C ATOM 2276 O GLY A 135 1.496 0.048 -19.104 1.00 9.88 O ANISOU 2276 O GLY A 135 1810 779 1163 85 195 -126 O ATOM 2277 H GLY A 135 -0.647 -3.201 -20.482 1.00 13.29 H ATOM 2278 HA2 GLY A 135 0.949 -1.869 -20.987 1.00 12.22 H ATOM 2279 HA3 GLY A 135 -0.049 -0.662 -20.938 1.00 12.22 H ATOM 2280 N MET A 136 0.715 -1.782 -18.080 1.00 9.75 N ANISOU 2280 N MET A 136 1703 872 1129 -80 23 -23 N ATOM 2281 CA MET A 136 1.439 -1.459 -16.863 1.00 10.28 C ANISOU 2281 CA MET A 136 1650 1000 1258 54 84 46 C ATOM 2282 C MET A 136 2.935 -1.420 -17.154 1.00 11.13 C ANISOU 2282 C MET A 136 2428 753 1047 257 -77 -277 C ATOM 2283 O MET A 136 3.662 -0.649 -16.540 1.00 10.24 O ANISOU 2283 O MET A 136 1946 1002 945 98 133 -240 O ATOM 2284 CB MET A 136 1.142 -2.434 -15.728 1.00 12.15 C ANISOU 2284 CB MET A 136 2306 1023 1286 43 317 -33 C ATOM 2285 CG MET A 136 1.737 -2.007 -14.391 1.00 13.03 C ANISOU 2285 CG MET A 136 2015 1893 1043 702 51 -45 C ATOM 2286 SD MET A 136 0.953 -0.477 -13.780 1.00 12.38 S ANISOU 2286 SD MET A 136 1901 1724 1080 165 108 -227 S ATOM 2287 CE MET A 136 2.206 0.104 -12.648 1.00 13.19 C ANISOU 2287 CE MET A 136 1815 1717 1479 -22 11 -30 C ATOM 2288 H MET A 136 0.218 -2.483 -18.036 1.00 11.56 H ATOM 2289 HA MET A 136 1.159 -0.569 -16.564 1.00 12.20 H ATOM 2290 HB2 MET A 136 0.181 -2.503 -15.617 1.00 14.44 H ATOM 2291 HB3 MET A 136 1.511 -3.302 -15.955 1.00 14.44 H ATOM 2292 HG2 MET A 136 1.591 -2.708 -13.737 1.00 15.50 H ATOM 2293 HG3 MET A 136 2.686 -1.841 -14.501 1.00 15.50 H ATOM 2294 HE1 MET A 136 1.909 0.925 -12.248 1.00 15.69 H ATOM 2295 HE2 MET A 136 2.345 -0.560 -11.969 1.00 15.69 H ATOM 2296 HE3 MET A 136 3.021 0.252 -13.134 1.00 15.69 H ATOM 2297 N ASN A 137 3.395 -2.226 -18.107 1.00 10.53 N ANISOU 2297 N ASN A 137 1906 795 1299 -25 176 -143 N ATOM 2298 CA ASN A 137 4.797 -2.175 -18.518 1.00 10.33 C ANISOU 2298 CA ASN A 137 1906 929 1092 -91 38 84 C ATOM 2299 C ASN A 137 5.181 -0.790 -19.069 1.00 10.50 C ANISOU 2299 C ASN A 137 1594 1314 1083 237 327 -478 C ATOM 2300 O ASN A 137 6.325 -0.362 -18.953 1.00 10.33 O ANISOU 2300 O ASN A 137 1560 1124 1242 279 133 -226 O ATOM 2301 CB ASN A 137 5.078 -3.246 -19.573 1.00 11.12 C ANISOU 2301 CB ASN A 137 1974 1057 1194 519 -91 -411 C ATOM 2302 CG ASN A 137 4.159 -3.125 -20.784 1.00 11.29 C ANISOU 2302 CG ASN A 137 2050 1051 1188 -43 348 -343 C ATOM 2303 OD1 ASN A 137 2.930 -3.211 -20.659 1.00 11.29 O ANISOU 2303 OD1 ASN A 137 1988 1124 1178 189 62 -220 O ATOM 2304 ND2 ASN A 137 4.746 -2.944 -21.967 1.00 12.65 N ANISOU 2304 ND2 ASN A 137 2239 1332 1237 -1 203 -436 N ATOM 2305 H ASN A 137 2.921 -2.806 -18.529 1.00 12.50 H ATOM 2306 HA ASN A 137 5.364 -2.359 -17.740 1.00 12.26 H ATOM 2307 HB2 ASN A 137 5.994 -3.157 -19.880 1.00 13.20 H ATOM 2308 HB3 ASN A 137 4.942 -4.122 -19.179 1.00 13.20 H ATOM 2309 HD21 ASN A 137 4.201 -2.860 -22.777 1.00 15.04 H ATOM 2310 HD22 ASN A 137 5.723 -2.896 -22.026 1.00 15.04 H ATOM 2311 N ILE A 138 4.238 -0.118 -19.725 1.00 9.96 N ANISOU 2311 N ILE A 138 1796 914 1074 75 176 -189 N ATOM 2312 CA ILE A 138 4.500 1.209 -20.240 1.00 10.36 C ANISOU 2312 CA ILE A 138 1671 1274 991 316 -55 -412 C ATOM 2313 C ILE A 138 4.606 2.203 -19.069 1.00 9.24 C ANISOU 2313 C ILE A 138 1285 1113 1112 -42 129 185 C ATOM 2314 O ILE A 138 5.466 3.094 -19.072 1.00 9.27 O ANISOU 2314 O ILE A 138 1420 1081 1022 50 228 -59 O ATOM 2315 CB ILE A 138 3.450 1.611 -21.281 1.00 10.14 C ANISOU 2315 CB ILE A 138 1638 1120 1095 4 71 -12 C ATOM 2316 CG1 ILE A 138 3.455 0.621 -22.461 1.00 11.05 C ANISOU 2316 CG1 ILE A 138 1848 1353 997 -159 153 -267 C ATOM 2317 CG2 ILE A 138 3.673 3.061 -21.733 1.00 10.80 C ANISOU 2317 CG2 ILE A 138 1637 1289 1176 -94 -60 -101 C ATOM 2318 CD1 ILE A 138 4.793 0.495 -23.157 1.00 12.53 C ANISOU 2318 CD1 ILE A 138 2490 971 1299 73 153 -293 C ATOM 2319 H ILE A 138 3.445 -0.412 -19.881 1.00 11.81 H ATOM 2320 HA ILE A 138 5.369 1.198 -20.693 1.00 12.29 H ATOM 2321 HB ILE A 138 2.578 1.563 -20.858 1.00 12.03 H ATOM 2322 HG12 ILE A 138 3.209 -0.258 -22.131 1.00 13.12 H ATOM 2323 HG13 ILE A 138 2.806 0.917 -23.119 1.00 13.12 H ATOM 2324 HG21 ILE A 138 3.005 3.291 -22.383 1.00 12.81 H ATOM 2325 HG22 ILE A 138 3.600 3.640 -20.970 1.00 12.81 H ATOM 2326 HG23 ILE A 138 4.548 3.137 -22.120 1.00 12.81 H ATOM 2327 HD11 ILE A 138 4.713 -0.137 -23.875 1.00 14.89 H ATOM 2328 HD12 ILE A 138 5.047 1.353 -23.502 1.00 14.89 H ATOM 2329 HD13 ILE A 138 5.446 0.189 -22.523 1.00 14.89 H ATOM 2330 N VAL A 139 3.761 2.038 -18.058 1.00 8.59 N ANISOU 2330 N VAL A 139 1468 887 908 -90 -120 -93 N ATOM 2331 CA VAL A 139 3.890 2.837 -16.840 1.00 9.27 C ANISOU 2331 CA VAL A 139 1338 1078 1105 105 -192 -129 C ATOM 2332 C VAL A 139 5.253 2.600 -16.185 1.00 9.14 C ANISOU 2332 C VAL A 139 1550 1110 811 -102 207 -126 C ATOM 2333 O VAL A 139 5.920 3.546 -15.770 1.00 9.65 O ANISOU 2333 O VAL A 139 1387 1134 1145 44 -70 -57 O ATOM 2334 CB VAL A 139 2.754 2.567 -15.848 1.00 8.70 C ANISOU 2334 CB VAL A 139 1276 1229 801 36 -26 -173 C ATOM 2335 CG1 VAL A 139 2.978 3.380 -14.569 1.00 9.92 C ANISOU 2335 CG1 VAL A 139 1315 1362 1093 -75 60 -139 C ATOM 2336 CG2 VAL A 139 1.428 2.910 -16.470 1.00 10.13 C ANISOU 2336 CG2 VAL A 139 1553 1249 1046 30 22 -340 C ATOM 2337 H VAL A 139 3.110 1.477 -18.049 1.00 10.17 H ATOM 2338 HA VAL A 139 3.845 3.785 -17.086 1.00 10.98 H ATOM 2339 HB VAL A 139 2.748 1.616 -15.612 1.00 10.30 H ATOM 2340 HG11 VAL A 139 2.260 3.202 -13.956 1.00 11.76 H ATOM 2341 HG12 VAL A 139 3.815 3.121 -14.177 1.00 11.76 H ATOM 2342 HG13 VAL A 139 2.994 4.313 -14.792 1.00 11.76 H ATOM 2343 HG21 VAL A 139 0.730 2.734 -15.835 1.00 12.01 H ATOM 2344 HG22 VAL A 139 1.427 3.840 -16.710 1.00 12.01 H ATOM 2345 HG23 VAL A 139 1.301 2.370 -17.254 1.00 12.01 H ATOM 2346 N GLU A 140 5.697 1.339 -16.126 1.00 9.37 N ANISOU 2346 N GLU A 140 1440 954 1164 192 -43 -97 N ATOM 2347 CA GLU A 140 7.013 1.021 -15.578 1.00 10.82 C ANISOU 2347 CA GLU A 140 1582 1503 1027 110 132 -139 C ATOM 2348 C GLU A 140 8.125 1.688 -16.400 1.00 10.40 C ANISOU 2348 C GLU A 140 1450 1206 1298 371 43 -45 C ATOM 2349 O GLU A 140 9.114 2.161 -15.849 1.00 11.32 O ANISOU 2349 O GLU A 140 1347 1665 1287 385 52 -142 O ATOM 2350 CB GLU A 140 7.198 -0.497 -15.489 1.00 11.83 C ANISOU 2350 CB GLU A 140 1823 1355 1319 327 62 55 C ATOM 2351 CG GLU A 140 6.239 -1.142 -14.492 1.00 14.19 C ANISOU 2351 CG GLU A 140 2317 1779 1297 19 157 -25 C ATOM 2352 CD GLU A 140 6.040 -2.651 -14.664 1.00 18.44 C ANISOU 2352 CD GLU A 140 3568 1460 1978 690 251 -102 C ATOM 2353 OE1 GLU A 140 6.439 -3.223 -15.703 1.00 18.69 O ANISOU 2353 OE1 GLU A 140 3501 1459 2141 306 646 126 O ATOM 2354 OE2 GLU A 140 5.441 -3.275 -13.763 1.00 22.96 O ANISOU 2354 OE2 GLU A 140 4397 1710 2616 -41 1173 -24 O ATOM 2355 H GLU A 140 5.253 0.654 -16.397 1.00 11.10 H ATOM 2356 HA GLU A 140 7.066 1.378 -14.667 1.00 12.85 H ATOM 2357 HB2 GLU A 140 7.033 -0.888 -16.362 1.00 14.06 H ATOM 2358 HB3 GLU A 140 8.104 -0.690 -15.203 1.00 14.06 H ATOM 2359 HG2 GLU A 140 6.579 -0.993 -13.596 1.00 16.89 H ATOM 2360 HG3 GLU A 140 5.370 -0.721 -14.583 1.00 16.89 H ATOM 2361 N ALA A 141 7.964 1.740 -17.723 1.00 9.48 N ANISOU 2361 N ALA A 141 1300 1148 1154 146 204 -57 N ATOM 2362 CA ALA A 141 8.959 2.411 -18.555 1.00 10.89 C ANISOU 2362 CA ALA A 141 1594 1287 1256 211 89 -332 C ATOM 2363 C ALA A 141 8.968 3.922 -18.299 1.00 11.61 C ANISOU 2363 C ALA A 141 1755 1601 1056 104 -1 6 C ATOM 2364 O ALA A 141 10.034 4.529 -18.189 1.00 12.25 O ANISOU 2364 O ALA A 141 1387 1846 1422 -45 151 -155 O ATOM 2365 CB ALA A 141 8.718 2.100 -20.033 1.00 11.72 C ANISOU 2365 CB ALA A 141 1527 1663 1261 72 251 -137 C ATOM 2366 H ALA A 141 7.301 1.402 -18.154 1.00 11.24 H ATOM 2367 HA ALA A 141 9.846 2.066 -18.321 1.00 12.92 H ATOM 2368 HB1 ALA A 141 9.383 2.550 -20.559 1.00 13.92 H ATOM 2369 HB2 ALA A 141 8.782 1.151 -20.166 1.00 13.92 H ATOM 2370 HB3 ALA A 141 7.842 2.407 -20.278 1.00 13.92 H ATOM 2371 N MET A 142 7.786 4.528 -18.168 1.00 10.78 N ANISOU 2371 N MET A 142 1373 1296 1426 194 51 -33 N ATOM 2372 CA MET A 142 7.668 5.951 -17.805 1.00 11.60 C ANISOU 2372 CA MET A 142 1602 1229 1575 53 -183 -184 C ATOM 2373 C MET A 142 8.356 6.262 -16.499 1.00 10.73 C ANISOU 2373 C MET A 142 1134 1222 1720 133 225 -88 C ATOM 2374 O MET A 142 9.017 7.298 -16.349 1.00 10.93 O ANISOU 2374 O MET A 142 1431 1255 1467 -106 89 -162 O ATOM 2375 CB MET A 142 6.177 6.350 -17.596 1.00 12.76 C ANISOU 2375 CB MET A 142 2232 1162 1455 -33 333 -254 C ATOM 2376 CG MET A 142 5.434 6.394 -18.886 1.00 13.13 C ANISOU 2376 CG MET A 142 1880 1610 1500 192 172 -363 C ATOM 2377 SD MET A 142 3.660 6.390 -18.570 1.00 13.47 S ANISOU 2377 SD MET A 142 1767 1829 1522 347 251 251 S ATOM 2378 CE MET A 142 3.467 7.780 -17.520 1.00 17.19 C ANISOU 2378 CE MET A 142 2601 1036 2894 140 -931 -58 C ATOM 2379 H MET A 142 7.029 4.137 -18.284 1.00 12.79 H ATOM 2380 HA MET A 142 8.046 6.507 -18.519 1.00 13.78 H ATOM 2381 HB2 MET A 142 5.749 5.697 -17.021 1.00 15.17 H ATOM 2382 HB3 MET A 142 6.136 7.231 -17.191 1.00 15.17 H ATOM 2383 HG2 MET A 142 5.661 7.207 -19.365 1.00 15.62 H ATOM 2384 HG3 MET A 142 5.656 5.613 -19.416 1.00 15.62 H ATOM 2385 HE1 MET A 142 2.540 7.870 -17.288 1.00 20.49 H ATOM 2386 HE2 MET A 142 3.992 7.648 -16.727 1.00 20.49 H ATOM 2387 HE3 MET A 142 3.766 8.566 -17.984 1.00 20.49 H ATOM 2388 N GLU A 143 8.168 5.356 -15.557 1.00 11.08 N ANISOU 2388 N GLU A 143 1592 1238 1381 -21 69 -172 N ATOM 2389 CA GLU A 143 8.621 5.546 -14.194 1.00 12.63 C ANISOU 2389 CA GLU A 143 1659 1675 1466 88 168 -483 C ATOM 2390 C GLU A 143 10.129 5.761 -14.157 1.00 11.67 C ANISOU 2390 C GLU A 143 1573 1619 1240 209 8 -325 C ATOM 2391 O GLU A 143 10.635 6.497 -13.319 1.00 13.60 O ANISOU 2391 O GLU A 143 1972 1881 1313 -140 -73 -319 O ATOM 2392 CB GLU A 143 8.209 4.323 -13.379 1.00 14.08 C ANISOU 2392 CB GLU A 143 2116 1878 1356 -77 59 -134 C ATOM 2393 CG GLU A 143 8.542 4.414 -11.905 1.00 13.87 C ANISOU 2393 CG GLU A 143 1611 1929 1730 208 332 -70 C ATOM 2394 CD GLU A 143 8.200 3.144 -11.164 1.00 14.41 C ANISOU 2394 CD GLU A 143 1773 2374 1329 -216 108 96 C ATOM 2395 OE1 GLU A 143 8.098 2.069 -11.810 1.00 16.24 O ANISOU 2395 OE1 GLU A 143 2574 2035 1560 296 337 -131 O ATOM 2396 OE2 GLU A 143 8.016 3.231 -9.940 1.00 15.79 O ANISOU 2396 OE2 GLU A 143 1655 2810 1532 -2 142 -87 O ATOM 2397 H GLU A 143 7.771 4.604 -15.687 1.00 13.16 H ATOM 2398 HA GLU A 143 8.185 6.336 -13.812 1.00 15.02 H ATOM 2399 HB2 GLU A 143 7.249 4.207 -13.458 1.00 16.75 H ATOM 2400 HB3 GLU A 143 8.663 3.544 -13.737 1.00 16.75 H ATOM 2401 HG2 GLU A 143 9.493 4.576 -11.803 1.00 16.50 H ATOM 2402 HG3 GLU A 143 8.036 5.140 -11.508 1.00 16.50 H ATOM 2403 N ARG A 144 10.839 5.109 -15.080 1.00 12.55 N ANISOU 2403 N ARG A 144 1388 1741 1641 101 48 -353 N ATOM 2404 CA ARG A 144 12.307 5.173 -15.101 1.00 13.57 C ANISOU 2404 CA ARG A 144 1911 1515 1731 213 6 -365 C ATOM 2405 C ARG A 144 12.830 6.563 -15.468 1.00 13.46 C ANISOU 2405 C ARG A 144 1545 2052 1516 207 -196 -197 C ATOM 2406 O ARG A 144 14.007 6.870 -15.232 1.00 17.18 O ANISOU 2406 O ARG A 144 1420 2464 2642 -130 -231 -127 O ATOM 2407 CB ARG A 144 12.906 4.125 -16.023 1.00 16.43 C ANISOU 2407 CB ARG A 144 1669 2801 1772 376 -56 -378 C ATOM 2408 CG ARG A 144 12.552 2.710 -15.642 1.00 16.93 C ANISOU 2408 CG ARG A 144 2225 1824 2384 121 634 -501 C ATOM 2409 CD ARG A 144 13.476 1.754 -16.342 1.00 21.70 C ANISOU 2409 CD ARG A 144 2732 2570 2943 198 -164 -549 C ATOM 2410 NE ARG A 144 12.945 0.393 -16.361 1.00 23.88 N ANISOU 2410 NE ARG A 144 3415 2552 3107 666 -1202 -904 N ATOM 2411 CZ ARG A 144 12.325 -0.156 -17.399 1.00 25.56 C ANISOU 2411 CZ ARG A 144 3579 2160 3972 -89 -1477 -134 C ATOM 2412 NH1 ARG A 144 12.124 0.539 -18.514 1.00 23.36 N ANISOU 2412 NH1 ARG A 144 2689 2428 3757 939 -991 -812 N ATOM 2413 NH2 ARG A 144 11.896 -1.402 -17.316 1.00 31.49 N ANISOU 2413 NH2 ARG A 144 4845 3048 4071 -2209 223 -305 N ATOM 2414 H ARG A 144 10.499 4.624 -15.703 1.00 14.92 H ATOM 2415 HA ARG A 144 12.630 4.976 -14.197 1.00 16.14 H ATOM 2416 HB2 ARG A 144 12.583 4.279 -16.925 1.00 19.57 H ATOM 2417 HB3 ARG A 144 13.872 4.205 -16.002 1.00 19.57 H ATOM 2418 HG2 ARG A 144 12.654 2.595 -14.684 1.00 20.18 H ATOM 2419 HG3 ARG A 144 11.641 2.517 -15.915 1.00 20.18 H ATOM 2420 HD2 ARG A 144 13.598 2.043 -17.260 1.00 25.90 H ATOM 2421 HD3 ARG A 144 14.328 1.739 -15.880 1.00 25.90 H ATOM 2422 HE ARG A 144 13.052 -0.145 -15.561 1.00 28.52 H ATOM 2423 HH11 ARG A 144 12.406 1.350 -18.573 1.00 27.89 H ATOM 2424 HH12 ARG A 144 11.719 0.176 -19.180 1.00 27.89 H ATOM 2425 HH21 ARG A 144 12.019 -1.853 -16.594 1.00 37.65 H ATOM 2426 HH22 ARG A 144 11.486 -1.761 -17.981 1.00 37.65 H ATOM 2427 N PHE A 145 11.963 7.405 -16.027 1.00 12.44 N ANISOU 2427 N PHE A 145 1453 1898 1375 -24 132 -308 N ATOM 2428 CA PHE A 145 12.320 8.779 -16.348 1.00 12.27 C ANISOU 2428 CA PHE A 145 1408 2112 1143 1 20 -250 C ATOM 2429 C PHE A 145 12.031 9.764 -15.218 1.00 11.36 C ANISOU 2429 C PHE A 145 1186 1875 1256 -264 183 -474 C ATOM 2430 O PHE A 145 12.266 10.963 -15.357 1.00 14.42 O ANISOU 2430 O PHE A 145 2050 1958 1470 -515 524 -463 O ATOM 2431 CB PHE A 145 11.622 9.233 -17.618 1.00 14.42 C ANISOU 2431 CB PHE A 145 2015 2139 1326 -83 429 -322 C ATOM 2432 CG PHE A 145 12.033 8.438 -18.832 1.00 14.90 C ANISOU 2432 CG PHE A 145 1302 2806 1552 -117 493 129 C ATOM 2433 CD1 PHE A 145 13.267 8.629 -19.403 1.00 20.99 C ANISOU 2433 CD1 PHE A 145 2487 3887 1600 -633 -243 -912 C ATOM 2434 CD2 PHE A 145 11.193 7.490 -19.392 1.00 12.80 C ANISOU 2434 CD2 PHE A 145 1591 1839 1436 -95 271 -191 C ATOM 2435 CE1 PHE A 145 13.646 7.897 -20.511 1.00 21.01 C ANISOU 2435 CE1 PHE A 145 2704 3796 1483 698 401 -454 C ATOM 2436 CE2 PHE A 145 11.589 6.750 -20.494 1.00 15.15 C ANISOU 2436 CE2 PHE A 145 2100 2131 1527 139 317 6 C ATOM 2437 CZ PHE A 145 12.802 6.952 -21.051 1.00 17.93 C ANISOU 2437 CZ PHE A 145 2194 3002 1618 92 48 -663 C ATOM 2438 H PHE A 145 11.153 7.200 -16.231 1.00 14.78 H ATOM 2439 HA PHE A 145 13.285 8.811 -16.519 1.00 14.58 H ATOM 2440 HB2 PHE A 145 10.664 9.133 -17.505 1.00 17.17 H ATOM 2441 HB3 PHE A 145 11.841 10.164 -17.783 1.00 17.17 H ATOM 2442 HD1 PHE A 145 13.848 9.261 -19.047 1.00 25.04 H ATOM 2443 HD2 PHE A 145 10.357 7.337 -19.014 1.00 15.22 H ATOM 2444 HE1 PHE A 145 14.484 8.036 -20.889 1.00 25.07 H ATOM 2445 HE2 PHE A 145 11.011 6.120 -20.860 1.00 18.04 H ATOM 2446 HZ PHE A 145 13.062 6.463 -21.797 1.00 21.38 H ATOM 2447 N GLY A 146 11.548 9.269 -14.086 1.00 11.76 N ANISOU 2447 N GLY A 146 1333 1966 1170 -142 212 -79 N ATOM 2448 CA GLY A 146 11.351 10.113 -12.924 1.00 11.77 C ANISOU 2448 CA GLY A 146 1119 2366 988 -232 -60 -350 C ATOM 2449 C GLY A 146 12.618 10.203 -12.079 1.00 11.86 C ANISOU 2449 C GLY A 146 1353 1882 1274 -164 72 -161 C ATOM 2450 O GLY A 146 13.710 9.770 -12.479 1.00 13.96 O ANISOU 2450 O GLY A 146 1279 2584 1442 55 17 -443 O ATOM 2451 H GLY A 146 11.328 8.447 -13.967 1.00 13.97 H ATOM 2452 HA2 GLY A 146 11.103 11.006 -13.208 1.00 13.99 H ATOM 2453 HA3 GLY A 146 10.637 9.751 -12.376 1.00 13.99 H ATOM 2454 N SER A 147 12.463 10.768 -10.886 1.00 10.79 N ANISOU 2454 N SER A 147 1049 1978 1072 -189 -44 -274 N ATOM 2455 CA SER A 147 13.580 10.954 -9.963 1.00 12.86 C ANISOU 2455 CA SER A 147 1304 2270 1313 -153 78 -50 C ATOM 2456 C SER A 147 13.034 11.127 -8.551 1.00 12.07 C ANISOU 2456 C SER A 147 1685 1820 1082 -388 19 -102 C ATOM 2457 O SER A 147 11.827 11.219 -8.353 1.00 10.96 O ANISOU 2457 O SER A 147 1044 1977 1143 -156 -96 50 O ATOM 2458 CB SER A 147 14.402 12.167 -10.367 1.00 13.72 C ANISOU 2458 CB SER A 147 1552 2122 1539 -575 154 -33 C ATOM 2459 OG SER A 147 13.651 13.343 -10.195 1.00 14.64 O ANISOU 2459 OG SER A 147 2018 2026 1518 -755 -24 -203 O ATOM 2460 H SER A 147 11.712 11.057 -10.583 1.00 12.81 H ATOM 2461 HA SER A 147 14.158 10.163 -9.981 1.00 15.29 H ATOM 2462 HB2 SER A 147 15.196 12.212 -9.811 1.00 16.32 H ATOM 2463 HB3 SER A 147 14.653 12.084 -11.300 1.00 16.32 H ATOM 2464 HG SER A 147 12.905 13.160 -9.907 1.00 17.43 H ATOM 2465 N ARG A 148 13.920 11.178 -7.565 1.00 12.84 N ANISOU 2465 N ARG A 148 1160 2331 1388 -219 -335 -284 N ATOM 2466 CA ARG A 148 13.487 11.253 -6.183 1.00 14.67 C ANISOU 2466 CA ARG A 148 1929 2628 1017 -23 -139 95 C ATOM 2467 C ARG A 148 12.574 12.448 -5.936 1.00 13.86 C ANISOU 2467 C ARG A 148 1808 2112 1348 -838 -305 -47 C ATOM 2468 O ARG A 148 11.593 12.347 -5.196 1.00 13.22 O ANISOU 2468 O ARG A 148 1621 2025 1377 -258 88 -105 O ATOM 2469 CB ARG A 148 14.698 11.328 -5.255 1.00 15.74 C ANISOU 2469 CB ARG A 148 1751 3102 1129 -524 -232 32 C ATOM 2470 CG ARG A 148 15.459 10.029 -5.122 1.00 16.43 C ANISOU 2470 CG ARG A 148 1701 2696 1846 137 -538 304 C ATOM 2471 CD ARG A 148 14.671 8.953 -4.387 1.00 15.03 C ANISOU 2471 CD ARG A 148 1832 2223 1658 16 -158 -328 C ATOM 2472 NE ARG A 148 14.156 9.434 -3.095 1.00 14.09 N ANISOU 2472 NE ARG A 148 1713 2121 1521 -123 -230 -274 N ATOM 2473 CZ ARG A 148 14.845 9.505 -1.952 1.00 13.11 C ANISOU 2473 CZ ARG A 148 1627 1772 1582 -82 -200 -388 C ATOM 2474 NH1 ARG A 148 16.104 9.101 -1.900 1.00 14.73 N ANISOU 2474 NH1 ARG A 148 1391 2508 1697 73 -71 -145 N ATOM 2475 NH2 ARG A 148 14.247 9.964 -0.860 1.00 13.06 N ANISOU 2475 NH2 ARG A 148 1635 1600 1726 -30 -113 -92 N ATOM 2476 H ARG A 148 14.774 11.169 -7.671 1.00 15.27 H ATOM 2477 HA ARG A 148 12.986 10.440 -5.962 1.00 17.46 H ATOM 2478 HB2 ARG A 148 15.312 11.996 -5.598 1.00 18.75 H ATOM 2479 HB3 ARG A 148 14.396 11.585 -4.369 1.00 18.75 H ATOM 2480 HG2 ARG A 148 15.668 9.694 -6.008 1.00 19.58 H ATOM 2481 HG3 ARG A 148 16.277 10.191 -4.628 1.00 19.58 H ATOM 2482 HD2 ARG A 148 13.916 8.682 -4.932 1.00 17.90 H ATOM 2483 HD3 ARG A 148 15.251 8.194 -4.218 1.00 17.90 H ATOM 2484 HE ARG A 148 13.232 9.726 -3.071 1.00 16.77 H ATOM 2485 HH11 ARG A 148 16.490 8.803 -2.608 1.00 17.53 H ATOM 2486 HH12 ARG A 148 16.540 9.146 -1.160 1.00 17.53 H ATOM 2487 HH21 ARG A 148 13.427 10.222 -0.895 1.00 15.53 H ATOM 2488 HH22 ARG A 148 14.680 10.008 -0.119 1.00 15.53 H ATOM 2489 N ASN A 149 12.920 13.595 -6.504 1.00 12.71 N ANISOU 2489 N ASN A 149 1358 2173 1300 -505 -192 -202 N ATOM 2490 CA ASN A 149 12.137 14.811 -6.294 1.00 13.21 C ANISOU 2490 CA ASN A 149 1736 1817 1466 -250 -238 -45 C ATOM 2491 C ASN A 149 10.987 14.970 -7.291 1.00 11.98 C ANISOU 2491 C ASN A 149 1614 1958 982 -132 -100 217 C ATOM 2492 O ASN A 149 10.250 15.950 -7.224 1.00 14.94 O ANISOU 2492 O ASN A 149 2187 2045 1443 70 -268 -253 O ATOM 2493 CB ASN A 149 13.032 16.077 -6.249 1.00 16.47 C ANISOU 2493 CB ASN A 149 2564 2160 1532 -816 -275 81 C ATOM 2494 CG ASN A 149 13.666 16.417 -7.592 1.00 18.60 C ANISOU 2494 CG ASN A 149 2965 2446 1658 -1083 22 -74 C ATOM 2495 OD1 ASN A 149 13.210 15.983 -8.643 1.00 16.31 O ANISOU 2495 OD1 ASN A 149 1907 2829 1463 -747 -172 -17 O ATOM 2496 ND2 ASN A 149 14.715 17.238 -7.555 1.00 27.14 N ANISOU 2496 ND2 ASN A 149 3933 3743 2637 -2449 388 -695 N ATOM 2497 H ASN A 149 13.603 13.699 -7.017 1.00 15.12 H ATOM 2498 HA ASN A 149 11.723 14.738 -5.409 1.00 15.71 H ATOM 2499 HB2 ASN A 149 12.491 16.834 -5.975 1.00 19.62 H ATOM 2500 HB3 ASN A 149 13.747 15.933 -5.610 1.00 19.62 H ATOM 2501 HD21 ASN A 149 15.166 17.494 -8.386 1.00 32.43 H ATOM 2502 HD22 ASN A 149 15.035 17.584 -6.696 1.00 32.43 H ATOM 2503 N GLY A 150 10.811 13.989 -8.182 1.00 11.06 N ANISOU 2503 N GLY A 150 1393 1908 900 -440 -64 -179 N ATOM 2504 CA GLY A 150 9.693 13.965 -9.099 1.00 10.67 C ANISOU 2504 CA GLY A 150 1184 1828 1043 -498 -13 138 C ATOM 2505 C GLY A 150 9.952 14.567 -10.464 1.00 10.58 C ANISOU 2505 C GLY A 150 1293 1268 1458 -494 217 -186 C ATOM 2506 O GLY A 150 9.163 14.371 -11.387 1.00 10.67 O ANISOU 2506 O GLY A 150 1267 1507 1282 -428 -89 -69 O ATOM 2507 H GLY A 150 11.342 13.319 -8.269 1.00 13.13 H ATOM 2508 HA2 GLY A 150 9.417 13.044 -9.229 1.00 12.67 H ATOM 2509 HA3 GLY A 150 8.951 14.445 -8.700 1.00 12.67 H ATOM 2510 N LYS A 151 11.043 15.312 -10.609 1.00 11.51 N ANISOU 2510 N LYS A 151 1613 1791 970 -425 -75 -55 N ATOM 2511 CA LYS A 151 11.367 15.906 -11.893 1.00 11.68 C ANISOU 2511 CA LYS A 151 1694 1528 1216 -315 -49 -224 C ATOM 2512 C LYS A 151 11.716 14.823 -12.897 1.00 12.19 C ANISOU 2512 C LYS A 151 1346 2120 1168 -496 43 -93 C ATOM 2513 O LYS A 151 12.457 13.906 -12.594 1.00 14.11 O ANISOU 2513 O LYS A 151 1429 2672 1258 -187 -35 84 O ATOM 2514 CB LYS A 151 12.524 16.897 -11.751 1.00 15.30 C ANISOU 2514 CB LYS A 151 2061 2149 1604 -671 -67 -203 C ATOM 2515 CG LYS A 151 12.132 18.132 -10.989 1.00 30.95 C ANISOU 2515 CG LYS A 151 4217 3840 3703 -1808 -651 107 C ATOM 2516 CD LYS A 151 13.254 19.162 -10.985 1.00 42.16 C ANISOU 2516 CD LYS A 151 5119 5283 5615 -1123 -226 -751 C ATOM 2517 CE LYS A 151 12.881 20.378 -10.154 1.00 44.93 C ANISOU 2517 CE LYS A 151 6152 4842 6077 -923 -365 -2142 C ATOM 2518 NZ LYS A 151 13.999 21.359 -10.068 1.00 52.20 N ANISOU 2518 NZ LYS A 151 6705 6006 7121 -1093 12 -814 N ATOM 2519 H LYS A 151 11.607 15.486 -9.983 1.00 13.68 H ATOM 2520 HA LYS A 151 10.586 16.394 -12.228 1.00 13.88 H ATOM 2521 HB2 LYS A 151 13.252 16.468 -11.275 1.00 18.22 H ATOM 2522 HB3 LYS A 151 12.818 17.169 -12.635 1.00 18.22 H ATOM 2523 HG2 LYS A 151 11.353 18.532 -11.406 1.00 37.00 H ATOM 2524 HG3 LYS A 151 11.935 17.892 -10.070 1.00 37.00 H ATOM 2525 HD2 LYS A 151 14.052 18.765 -10.603 1.00 50.45 H ATOM 2526 HD3 LYS A 151 13.424 19.455 -11.894 1.00 50.45 H ATOM 2527 HE2 LYS A 151 12.120 20.821 -10.561 1.00 53.77 H ATOM 2528 HE3 LYS A 151 12.659 20.093 -9.253 1.00 53.77 H ATOM 2529 HZ1 LYS A 151 13.732 22.114 -9.538 1.00 62.50 H ATOM 2530 HZ2 LYS A 151 14.766 20.948 -9.662 1.00 62.50 H ATOM 2531 HZ3 LYS A 151 14.236 21.664 -10.947 1.00 62.50 H ATOM 2532 N THR A 152 11.182 14.942 -14.107 1.00 12.42 N ANISOU 2532 N THR A 152 1524 1923 1270 -598 141 17 N ATOM 2533 CA THR A 152 11.446 13.947 -15.130 1.00 12.33 C ANISOU 2533 CA THR A 152 1992 1507 1184 -453 220 -135 C ATOM 2534 C THR A 152 12.655 14.353 -15.969 1.00 13.46 C ANISOU 2534 C THR A 152 1624 2401 1090 -650 243 -219 C ATOM 2535 O THR A 152 12.888 15.540 -16.197 1.00 15.44 O ANISOU 2535 O THR A 152 1854 2395 1617 -722 257 -9 O ATOM 2536 CB THR A 152 10.212 13.748 -16.005 1.00 12.43 C ANISOU 2536 CB THR A 152 1789 1670 1265 -536 -42 155 C ATOM 2537 OG1 THR A 152 9.874 14.975 -16.672 1.00 14.53 O ANISOU 2537 OG1 THR A 152 1818 2305 1398 -690 -52 255 O ATOM 2538 CG2 THR A 152 9.018 13.264 -15.170 1.00 14.20 C ANISOU 2538 CG2 THR A 152 1790 2311 1294 -916 212 274 C ATOM 2539 H THR A 152 10.669 15.585 -14.356 1.00 14.76 H ATOM 2540 HA THR A 152 11.651 13.092 -14.698 1.00 14.65 H ATOM 2541 HB THR A 152 10.404 13.070 -16.671 1.00 14.78 H ATOM 2542 HG1 THR A 152 9.211 14.866 -17.142 1.00 17.30 H ATOM 2543 HG21 THR A 152 8.251 13.144 -15.734 1.00 16.90 H ATOM 2544 HG22 THR A 152 9.230 12.428 -14.749 1.00 16.90 H ATOM 2545 HG23 THR A 152 8.809 13.911 -14.492 1.00 16.90 H ATOM 2546 N SER A 153 13.416 13.352 -16.412 1.00 13.59 N ANISOU 2546 N SER A 153 1365 2296 1503 -236 191 -356 N ATOM 2547 CA SER A 153 14.646 13.575 -17.172 1.00 15.97 C ANISOU 2547 CA SER A 153 1586 2890 1590 -632 359 -533 C ATOM 2548 C SER A 153 14.377 13.666 -18.670 1.00 16.14 C ANISOU 2548 C SER A 153 1935 2809 1388 -517 100 -56 C ATOM 2549 O SER A 153 15.237 14.099 -19.429 1.00 20.59 O ANISOU 2549 O SER A 153 1678 4481 1666 -1151 354 240 O ATOM 2550 CB SER A 153 15.662 12.469 -16.890 1.00 16.62 C ANISOU 2550 CB SER A 153 1765 2514 2035 113 196 -706 C ATOM 2551 OG SER A 153 15.122 11.211 -17.160 1.00 18.02 O ANISOU 2551 OG SER A 153 1646 3067 2132 -199 296 -562 O ATOM 2552 H SER A 153 13.237 12.521 -16.282 1.00 16.17 H ATOM 2553 HA SER A 153 15.042 14.424 -16.888 1.00 19.02 H ATOM 2554 HB2 SER A 153 16.440 12.606 -17.452 1.00 19.80 H ATOM 2555 HB3 SER A 153 15.918 12.508 -15.955 1.00 19.80 H ATOM 2556 HG SER A 153 15.678 10.628 -17.004 1.00 21.48 H ATOM 2557 N LYS A 154 13.186 13.242 -19.079 1.00 16.58 N ANISOU 2557 N LYS A 154 1755 3301 1242 -765 -8 -430 N ATOM 2558 CA LYS A 154 12.706 13.426 -20.437 1.00 14.62 C ANISOU 2558 CA LYS A 154 1482 2401 1669 -281 -13 -131 C ATOM 2559 C LYS A 154 11.246 13.823 -20.308 1.00 15.42 C ANISOU 2559 C LYS A 154 1929 2805 1126 -673 -179 -108 C ATOM 2560 O LYS A 154 10.615 13.601 -19.282 1.00 14.87 O ANISOU 2560 O LYS A 154 1866 2734 1048 -723 527 -213 O ATOM 2561 CB LYS A 154 12.834 12.157 -21.269 1.00 18.06 C ANISOU 2561 CB LYS A 154 1971 3199 1692 -621 192 -467 C ATOM 2562 CG LYS A 154 14.274 11.711 -21.450 1.00 25.56 C ANISOU 2562 CG LYS A 154 2599 4253 2859 -10 -217 -1927 C ATOM 2563 CD LYS A 154 14.451 10.979 -22.765 1.00 31.24 C ANISOU 2563 CD LYS A 154 3020 4539 4311 1375 -514 -1076 C ATOM 2564 CE LYS A 154 15.913 10.638 -23.033 1.00 40.57 C ANISOU 2564 CE LYS A 154 5077 5189 5151 1716 -369 -860 C ATOM 2565 NZ LYS A 154 16.358 9.505 -22.186 1.00 49.67 N ANISOU 2565 NZ LYS A 154 5628 6619 6627 1731 -408 -929 N ATOM 2566 H LYS A 154 12.624 12.835 -18.571 1.00 19.75 H ATOM 2567 HA LYS A 154 13.200 14.150 -20.875 1.00 17.40 H ATOM 2568 HB2 LYS A 154 12.351 11.441 -20.828 1.00 21.53 H ATOM 2569 HB3 LYS A 154 12.457 12.318 -22.149 1.00 21.53 H ATOM 2570 HG2 LYS A 154 14.854 12.488 -21.452 1.00 30.53 H ATOM 2571 HG3 LYS A 154 14.517 11.109 -20.730 1.00 30.53 H ATOM 2572 HD2 LYS A 154 13.947 10.150 -22.740 1.00 37.35 H ATOM 2573 HD3 LYS A 154 14.134 11.542 -23.489 1.00 37.35 H ATOM 2574 HE2 LYS A 154 16.019 10.385 -23.963 1.00 48.55 H ATOM 2575 HE3 LYS A 154 16.466 11.409 -22.827 1.00 48.55 H ATOM 2576 HZ1 LYS A 154 17.279 9.303 -22.366 1.00 59.47 H ATOM 2577 HZ2 LYS A 154 16.264 9.732 -21.258 1.00 59.47 H ATOM 2578 HZ3 LYS A 154 15.826 8.728 -22.373 1.00 59.47 H ATOM 2579 N LYS A 155 10.716 14.418 -21.361 1.00 15.03 N ANISOU 2579 N LYS A 155 1417 3008 1284 -914 163 -338 N ATOM 2580 CA LYS A 155 9.359 14.934 -21.375 1.00 13.40 C ANISOU 2580 CA LYS A 155 1872 1834 1383 -470 173 173 C ATOM 2581 C LYS A 155 8.393 13.815 -21.661 1.00 10.93 C ANISOU 2581 C LYS A 155 1444 1488 1221 -553 208 1 C ATOM 2582 O LYS A 155 8.445 13.208 -22.726 1.00 12.18 O ANISOU 2582 O LYS A 155 1774 1779 1075 -258 360 -175 O ATOM 2583 CB LYS A 155 9.254 15.993 -22.457 1.00 18.26 C ANISOU 2583 CB LYS A 155 3134 1940 1863 -1139 -98 163 C ATOM 2584 CG LYS A 155 7.954 16.686 -22.485 1.00 19.83 C ANISOU 2584 CG LYS A 155 3717 1472 2346 -339 342 99 C ATOM 2585 CD LYS A 155 7.830 17.510 -21.244 1.00 25.30 C ANISOU 2585 CD LYS A 155 3794 3282 2537 897 530 262 C ATOM 2586 CE LYS A 155 6.619 18.350 -21.284 1.00 25.32 C ANISOU 2586 CE LYS A 155 3070 3716 2836 713 991 -73 C ATOM 2587 NZ LYS A 155 6.637 19.215 -20.094 1.00 22.69 N ANISOU 2587 NZ LYS A 155 3431 2353 2838 260 843 -185 N ATOM 2588 H LYS A 155 11.135 14.538 -22.103 1.00 17.89 H ATOM 2589 HA LYS A 155 9.141 15.335 -20.508 1.00 15.93 H ATOM 2590 HB2 LYS A 155 9.942 16.660 -22.309 1.00 21.77 H ATOM 2591 HB3 LYS A 155 9.384 15.572 -23.321 1.00 21.77 H ATOM 2592 HG2 LYS A 155 7.909 17.272 -23.256 1.00 23.66 H ATOM 2593 HG3 LYS A 155 7.234 16.035 -22.502 1.00 23.66 H ATOM 2594 HD2 LYS A 155 7.769 16.924 -20.473 1.00 30.22 H ATOM 2595 HD3 LYS A 155 8.602 18.092 -21.166 1.00 30.22 H ATOM 2596 HE2 LYS A 155 6.627 18.907 -22.078 1.00 30.25 H ATOM 2597 HE3 LYS A 155 5.826 17.792 -21.257 1.00 30.25 H ATOM 2598 HZ1 LYS A 155 5.859 19.778 -20.086 1.00 27.09 H ATOM 2599 HZ2 LYS A 155 6.640 18.677 -19.298 1.00 27.09 H ATOM 2600 HZ3 LYS A 155 7.422 19.766 -20.101 1.00 27.09 H ATOM 2601 N ILE A 156 7.531 13.533 -20.683 1.00 10.24 N ANISOU 2601 N ILE A 156 1516 1352 1025 -360 220 -50 N ATOM 2602 CA ILE A 156 6.594 12.416 -20.766 1.00 9.42 C ANISOU 2602 CA ILE A 156 1448 1109 1023 -85 158 -49 C ATOM 2603 C ILE A 156 5.209 13.006 -21.054 1.00 9.18 C ANISOU 2603 C ILE A 156 1480 1156 852 -138 62 121 C ATOM 2604 O ILE A 156 4.643 13.743 -20.228 1.00 10.37 O ANISOU 2604 O ILE A 156 1613 1359 967 118 265 -169 O ATOM 2605 CB ILE A 156 6.566 11.596 -19.458 1.00 9.89 C ANISOU 2605 CB ILE A 156 1598 1125 1033 9 138 27 C ATOM 2606 CG1 ILE A 156 7.997 11.224 -19.034 1.00 11.44 C ANISOU 2606 CG1 ILE A 156 1533 1634 1180 -198 -8 168 C ATOM 2607 CG2 ILE A 156 5.656 10.378 -19.610 1.00 10.94 C ANISOU 2607 CG2 ILE A 156 1761 1036 1359 -123 8 71 C ATOM 2608 CD1 ILE A 156 8.811 10.461 -20.054 1.00 12.74 C ANISOU 2608 CD1 ILE A 156 1601 1977 1264 672 153 -281 C ATOM 2609 H ILE A 156 7.469 13.982 -19.952 1.00 12.15 H ATOM 2610 HA ILE A 156 6.847 11.825 -21.505 1.00 11.17 H ATOM 2611 HB ILE A 156 6.190 12.159 -18.764 1.00 11.72 H ATOM 2612 HG12 ILE A 156 8.478 12.042 -18.833 1.00 13.59 H ATOM 2613 HG13 ILE A 156 7.946 10.676 -18.235 1.00 13.59 H ATOM 2614 HG21 ILE A 156 5.655 9.885 -18.786 1.00 12.99 H ATOM 2615 HG22 ILE A 156 4.767 10.677 -19.815 1.00 12.99 H ATOM 2616 HG23 ILE A 156 5.989 9.827 -20.321 1.00 12.99 H ATOM 2617 HD11 ILE A 156 9.681 10.283 -19.689 1.00 15.15 H ATOM 2618 HD12 ILE A 156 8.365 9.636 -20.255 1.00 15.15 H ATOM 2619 HD13 ILE A 156 8.893 10.992 -20.849 1.00 15.15 H ATOM 2620 N THR A 157 4.683 12.717 -22.241 1.00 8.68 N ANISOU 2620 N THR A 157 1220 1009 1070 50 206 -83 N ATOM 2621 CA THR A 157 3.419 13.306 -22.690 1.00 9.38 C ANISOU 2621 CA THR A 157 1484 881 1200 -78 164 -106 C ATOM 2622 C THR A 157 2.373 12.262 -23.074 1.00 9.28 C ANISOU 2622 C THR A 157 1759 898 868 -26 150 -102 C ATOM 2623 O THR A 157 2.691 11.125 -23.459 1.00 9.30 O ANISOU 2623 O THR A 157 1505 891 1136 -49 254 -114 O ATOM 2624 CB THR A 157 3.631 14.247 -23.894 1.00 12.73 C ANISOU 2624 CB THR A 157 2102 1247 1487 -477 59 322 C ATOM 2625 OG1 THR A 157 4.268 13.499 -24.922 1.00 12.59 O ANISOU 2625 OG1 THR A 157 1965 1540 1278 -158 156 118 O ATOM 2626 CG2 THR A 157 4.504 15.407 -23.491 1.00 14.22 C ANISOU 2626 CG2 THR A 157 2076 1259 2068 -338 541 14 C ATOM 2627 H THR A 157 5.040 12.180 -22.810 1.00 10.28 H ATOM 2628 HA THR A 157 3.047 13.841 -21.958 1.00 11.12 H ATOM 2629 HB THR A 157 2.778 14.585 -24.207 1.00 15.13 H ATOM 2630 HG1 THR A 157 4.394 13.975 -25.577 1.00 14.97 H ATOM 2631 HG21 THR A 157 4.637 15.993 -24.240 1.00 16.93 H ATOM 2632 HG22 THR A 157 4.088 15.899 -22.780 1.00 16.93 H ATOM 2633 HG23 THR A 157 5.358 15.086 -23.192 1.00 16.93 H ATOM 2634 N ILE A 158 1.121 12.690 -22.984 1.00 8.56 N ANISOU 2634 N ILE A 158 1375 1011 867 132 40 -168 N ATOM 2635 CA ILE A 158 -0.006 11.964 -23.534 1.00 9.67 C ANISOU 2635 CA ILE A 158 1782 1031 862 -76 -83 -157 C ATOM 2636 C ILE A 158 -0.190 12.469 -24.971 1.00 9.53 C ANISOU 2636 C ILE A 158 1503 1199 921 23 42 -141 C ATOM 2637 O ILE A 158 -0.811 13.503 -25.221 1.00 10.73 O ANISOU 2637 O ILE A 158 1888 1055 1135 380 35 14 O ATOM 2638 CB ILE A 158 -1.268 12.197 -22.682 1.00 9.41 C ANISOU 2638 CB ILE A 158 1615 1126 834 63 -23 -31 C ATOM 2639 CG1 ILE A 158 -1.035 11.730 -21.240 1.00 8.79 C ANISOU 2639 CG1 ILE A 158 1330 980 1028 56 -7 -37 C ATOM 2640 CG2 ILE A 158 -2.462 11.484 -23.292 1.00 10.81 C ANISOU 2640 CG2 ILE A 158 1673 1220 1214 -119 -229 -39 C ATOM 2641 CD1 ILE A 158 -2.173 12.058 -20.294 1.00 9.42 C ANISOU 2641 CD1 ILE A 158 1362 1064 1152 108 -19 -7 C ATOM 2642 H ILE A 158 0.896 13.423 -22.596 1.00 10.13 H ATOM 2643 HA ILE A 158 0.192 11.005 -23.556 1.00 11.47 H ATOM 2644 HB ILE A 158 -1.455 13.149 -22.667 1.00 11.15 H ATOM 2645 HG12 ILE A 158 -0.918 10.767 -21.240 1.00 10.40 H ATOM 2646 HG13 ILE A 158 -0.234 12.157 -20.899 1.00 10.40 H ATOM 2647 HG21 ILE A 158 -3.234 11.644 -22.745 1.00 12.83 H ATOM 2648 HG22 ILE A 158 -2.610 11.827 -24.177 1.00 12.83 H ATOM 2649 HG23 ILE A 158 -2.277 10.543 -23.332 1.00 12.83 H ATOM 2650 HD11 ILE A 158 -1.953 11.735 -19.417 1.00 11.16 H ATOM 2651 HD12 ILE A 158 -2.295 13.010 -20.271 1.00 11.16 H ATOM 2652 HD13 ILE A 158 -2.973 11.632 -20.609 1.00 11.16 H ATOM 2653 N ALA A 159 0.424 11.769 -25.916 1.00 9.65 N ANISOU 2653 N ALA A 159 1572 906 1189 186 125 -25 N ATOM 2654 CA ALA A 159 0.367 12.154 -27.317 1.00 10.73 C ANISOU 2654 CA ALA A 159 1978 1360 740 100 155 226 C ATOM 2655 C ALA A 159 -1.054 12.001 -27.870 1.00 11.22 C ANISOU 2655 C ALA A 159 1967 1350 947 21 29 -119 C ATOM 2656 O ALA A 159 -1.493 12.776 -28.725 1.00 12.51 O ANISOU 2656 O ALA A 159 2109 1666 979 151 -210 195 O ATOM 2657 CB ALA A 159 1.346 11.319 -28.110 1.00 14.12 C ANISOU 2657 CB ALA A 159 2403 1853 1108 104 257 58 C ATOM 2658 H ALA A 159 0.886 11.058 -25.768 1.00 11.44 H ATOM 2659 HA ALA A 159 0.629 13.095 -27.402 1.00 12.74 H ATOM 2660 HB1 ALA A 159 1.302 11.579 -29.033 1.00 16.80 H ATOM 2661 HB2 ALA A 159 2.231 11.467 -27.769 1.00 16.80 H ATOM 2662 HB3 ALA A 159 1.110 10.392 -28.020 1.00 16.80 H ATOM 2663 N ASP A 160 -1.784 11.002 -27.380 1.00 10.31 N ANISOU 2663 N ASP A 160 1459 1145 1315 -25 -68 -172 N ATOM 2664 CA ASP A 160 -3.171 10.807 -27.788 1.00 11.15 C ANISOU 2664 CA ASP A 160 1899 1440 899 2 -7 26 C ATOM 2665 C ASP A 160 -3.884 10.112 -26.638 1.00 9.15 C ANISOU 2665 C ASP A 160 1608 827 1042 152 23 -226 C ATOM 2666 O ASP A 160 -3.251 9.469 -25.798 1.00 9.95 O ANISOU 2666 O ASP A 160 1545 1152 1085 257 -170 87 O ATOM 2667 CB ASP A 160 -3.271 9.999 -29.097 1.00 13.61 C ANISOU 2667 CB ASP A 160 2179 1881 1112 41 -357 -178 C ATOM 2668 CG ASP A 160 -4.616 10.137 -29.785 1.00 15.83 C ANISOU 2668 CG ASP A 160 3043 1937 1036 337 -97 -241 C ATOM 2669 OD1 ASP A 160 -5.416 11.030 -29.414 1.00 14.42 O ANISOU 2669 OD1 ASP A 160 2296 1909 1272 70 -285 140 O ATOM 2670 OD2 ASP A 160 -4.858 9.364 -30.738 1.00 19.60 O ANISOU 2670 OD2 ASP A 160 2984 2827 1638 452 -604 -834 O ATOM 2671 H ASP A 160 -1.498 10.424 -26.811 1.00 12.24 H ATOM 2672 HA ASP A 160 -3.594 11.680 -27.931 1.00 13.24 H ATOM 2673 HB2 ASP A 160 -2.588 10.310 -29.711 1.00 16.20 H ATOM 2674 HB3 ASP A 160 -3.133 9.059 -28.898 1.00 16.20 H ATOM 2675 N CYS A 161 -5.200 10.243 -26.601 1.00 10.70 N ANISOU 2675 N CYS A 161 1444 1462 1160 226 -118 144 N ATOM 2676 CA CYS A 161 -5.984 9.585 -25.584 1.00 10.20 C ANISOU 2676 CA CYS A 161 1322 1321 1233 -11 -241 28 C ATOM 2677 C CYS A 161 -7.419 9.542 -26.073 1.00 11.66 C ANISOU 2677 C CYS A 161 1688 1960 782 54 -15 -161 C ATOM 2678 O CYS A 161 -7.827 10.316 -26.945 1.00 13.10 O ANISOU 2678 O CYS A 161 1730 2008 1238 75 -356 71 O ATOM 2679 CB CYS A 161 -5.865 10.282 -24.210 1.00 10.13 C ANISOU 2679 CB CYS A 161 1669 1310 869 -76 -300 28 C ATOM 2680 SG CYS A 161 -6.124 12.060 -24.197 1.00 10.71 S ANISOU 2680 SG CYS A 161 1649 1283 1136 205 -97 -97 S ATOM 2681 H CYS A 161 -5.660 10.711 -27.157 1.00 12.70 H ATOM 2682 HA CYS A 161 -5.669 8.663 -25.484 1.00 12.10 H ATOM 2683 HB2 CYS A 161 -6.522 9.890 -23.613 1.00 12.01 H ATOM 2684 HB3 CYS A 161 -4.975 10.117 -23.861 1.00 12.01 H ATOM 2685 HG CYS A 161 -7.358 12.324 -24.647 1.00 12.71 H ATOM 2686 N GLY A 162 -8.200 8.647 -25.492 1.00 11.44 N ANISOU 2686 N GLY A 162 1523 1797 1027 46 -133 -103 N ATOM 2687 CA GLY A 162 -9.581 8.490 -25.899 1.00 13.09 C ANISOU 2687 CA GLY A 162 1860 1710 1404 -54 -556 120 C ATOM 2688 C GLY A 162 -10.214 7.299 -25.225 1.00 12.64 C ANISOU 2688 C GLY A 162 2046 1606 1151 171 -272 -79 C ATOM 2689 O GLY A 162 -9.657 6.721 -24.282 1.00 12.55 O ANISOU 2689 O GLY A 162 1694 1706 1369 -90 -221 54 O ATOM 2690 H GLY A 162 -7.953 8.118 -24.860 1.00 13.59 H ATOM 2691 HA2 GLY A 162 -10.084 9.285 -25.663 1.00 15.57 H ATOM 2692 HA3 GLY A 162 -9.628 8.366 -26.859 1.00 15.57 H ATOM 2693 N GLN A 163 -11.384 6.918 -25.719 1.00 14.58 N ANISOU 2693 N GLN A 163 1709 2309 1521 -130 -574 -99 N ATOM 2694 CA GLN A 163 -12.132 5.823 -25.146 1.00 16.24 C ANISOU 2694 CA GLN A 163 1882 2514 1773 -414 -432 185 C ATOM 2695 C GLN A 163 -12.119 4.648 -26.096 1.00 20.56 C ANISOU 2695 C GLN A 163 2396 2967 2450 -961 -377 -935 C ATOM 2696 O GLN A 163 -12.328 4.822 -27.293 1.00 22.71 O ANISOU 2696 O GLN A 163 3646 3403 1578 -960 -621 -506 O ATOM 2697 CB GLN A 163 -13.562 6.268 -24.851 1.00 18.91 C ANISOU 2697 CB GLN A 163 1728 3503 1953 -131 -490 6 C ATOM 2698 CG GLN A 163 -14.430 5.218 -24.202 1.00 18.17 C ANISOU 2698 CG GLN A 163 2209 2887 1807 -563 -362 17 C ATOM 2699 CD GLN A 163 -15.707 5.784 -23.582 1.00 17.39 C ANISOU 2699 CD GLN A 163 1876 2990 1741 508 -584 -531 C ATOM 2700 OE1 GLN A 163 -16.023 6.979 -23.716 1.00 17.44 O ANISOU 2700 OE1 GLN A 163 1774 3007 1846 98 -142 -312 O ATOM 2701 NE2 GLN A 163 -16.454 4.923 -22.900 1.00 21.33 N ANISOU 2701 NE2 GLN A 163 2313 3408 2384 -775 15 -131 N ATOM 2702 H GLN A 163 -11.767 7.286 -26.395 1.00 17.35 H ATOM 2703 HA GLN A 163 -11.713 5.546 -24.305 1.00 19.34 H ATOM 2704 HB2 GLN A 163 -13.530 7.032 -24.254 1.00 22.55 H ATOM 2705 HB3 GLN A 163 -13.985 6.523 -25.685 1.00 22.55 H ATOM 2706 HG2 GLN A 163 -14.688 4.566 -24.872 1.00 21.66 H ATOM 2707 HG3 GLN A 163 -13.924 4.784 -23.497 1.00 21.66 H ATOM 2708 HE21 GLN A 163 -17.184 5.186 -22.529 1.00 25.46 H ATOM 2709 HE22 GLN A 163 -16.208 4.102 -22.829 1.00 25.46 H ATOM 2710 N LEU A 164 -11.864 3.461 -25.545 1.00 19.53 N ANISOU 2710 N LEU A 164 2301 3022 2097 -612 -190 -170 N ATOM 2711 CA LEU A 164 -11.871 2.217 -26.307 1.00 22.56 C ANISOU 2711 CA LEU A 164 2865 2779 2929 -955 427 -1329 C ATOM 2712 C LEU A 164 -13.199 1.501 -26.182 1.00 27.05 C ANISOU 2712 C LEU A 164 3290 3112 3876 -504 776 -1214 C ATOM 2713 O LEU A 164 -13.977 1.794 -25.297 1.00 31.20 O ANISOU 2713 O LEU A 164 3123 5183 3548 -2104 107 -1742 O ATOM 2714 CB LEU A 164 -10.767 1.283 -25.814 1.00 24.37 C ANISOU 2714 CB LEU A 164 3018 2764 3477 -495 -783 -688 C ATOM 2715 CG LEU A 164 -9.327 1.745 -26.031 1.00 27.20 C ANISOU 2715 CG LEU A 164 3105 2776 4454 -1077 -791 -1064 C ATOM 2716 CD1 LEU A 164 -8.343 0.731 -25.461 1.00 33.23 C ANISOU 2716 CD1 LEU A 164 3784 3795 5046 -835 -328 97 C ATOM 2717 CD2 LEU A 164 -9.075 1.983 -27.509 1.00 28.06 C ANISOU 2717 CD2 LEU A 164 3425 3320 3916 -687 21 -1335 C ATOM 2718 H LEU A 164 -11.681 3.351 -24.712 1.00 23.29 H ATOM 2719 HA LEU A 164 -11.712 2.413 -27.254 1.00 26.94 H ATOM 2720 HB2 LEU A 164 -10.885 1.152 -24.860 1.00 29.10 H ATOM 2721 HB3 LEU A 164 -10.866 0.432 -26.268 1.00 29.10 H ATOM 2722 HG LEU A 164 -9.193 2.586 -25.566 1.00 32.50 H ATOM 2723 HD11 LEU A 164 -7.449 1.045 -25.611 1.00 39.73 H ATOM 2724 HD12 LEU A 164 -8.504 0.635 -24.519 1.00 39.73 H ATOM 2725 HD13 LEU A 164 -8.473 -0.112 -25.903 1.00 39.73 H ATOM 2726 HD21 LEU A 164 -8.168 2.273 -27.628 1.00 33.53 H ATOM 2727 HD22 LEU A 164 -9.224 1.164 -27.987 1.00 33.53 H ATOM 2728 HD23 LEU A 164 -9.679 2.660 -27.824 1.00 33.53 H ATOM 2729 N GLU A 165 -13.423 0.555 -27.081 1.00 33.97 N ANISOU 2729 N GLU A 165 4176 5186 3545 -1494 -381 -2012 N ATOM 2730 CA GLU A 165 -14.595 -0.328 -27.071 1.00 45.65 C ANISOU 2730 CA GLU A 165 5286 6570 5487 -1515 -618 -1305 C ATOM 2731 C GLU A 165 -15.671 0.211 -27.999 1.00 51.47 C ANISOU 2731 C GLU A 165 6558 7460 5538 -774 -1200 -396 C ATOM 2732 O GLU A 165 -15.378 0.576 -29.138 1.00 53.98 O ANISOU 2732 O GLU A 165 7114 7604 5793 -656 -1488 -991 O ATOM 2733 CB GLU A 165 -15.142 -0.525 -25.657 1.00 51.28 C ANISOU 2733 CB GLU A 165 6218 6501 6767 -1613 847 -881 C ATOM 2734 H GLU A 165 -12.890 0.395 -27.737 1.00 40.62 H ATOM 2735 HA GLU A 165 -14.326 -1.208 -27.409 1.00 54.63 H ATOM 2736 HB2 GLU A 165 -15.398 0.328 -25.300 1.00 61.40 H ATOM 2737 HB3 GLU A 165 -15.905 -1.107 -25.696 1.00 61.40 H TER 2738 GLU A 165 HETATM 2739 O HOH A 166 -20.323 18.289 -16.889 1.00 39.79 O HETATM 2740 O HOH A 167 -9.102 14.224 -29.115 1.00 28.17 O HETATM 2741 O HOH A 168 -16.670 8.190 -26.174 1.00 29.49 O HETATM 2742 O HOH A 169 6.157 13.738 -31.449 1.00 40.26 O HETATM 2743 O HOH A 170 -14.933 24.754 -17.924 1.00 32.06 O HETATM 2744 O HOH A 171 -18.781 1.904 -21.344 1.00 42.17 O HETATM 2745 O HOH A 172 14.868 6.826 -12.420 1.00 29.07 O HETATM 2746 O HOH A 173 4.575 10.165 -33.177 1.00 39.88 O HETATM 2747 O HOH A 174 0.109 31.422 -11.290 1.00 42.06 O HETATM 2748 O HOH A 175 -16.157 -3.332 -11.402 1.00 37.74 O HETATM 2749 O HOH A 176 -8.921 16.892 -28.435 1.00 42.85 O HETATM 2750 O HOH A 177 -3.093 13.287 -33.095 1.00 38.84 O HETATM 2751 O HOH A 178 -6.747 23.832 -1.222 1.00 39.54 O HETATM 2752 O HOH A 179 -21.042 0.969 -4.425 1.00 34.58 O HETATM 2753 O HOH A 180 -15.099 9.397 -28.057 1.00 36.32 O HETATM 2754 O HOH A 181 -11.063 -4.557 -10.860 1.00 41.47 O HETATM 2755 O HOH A 182 15.170 14.212 -13.370 1.00 23.45 O HETATM 2756 O HOH A 183 18.936 6.724 -7.150 1.00 34.04 O HETATM 2757 O HOH A 184 -4.020 -1.993 -10.021 1.00 20.54 O HETATM 2758 O HOH A 185 -5.801 -3.470 -8.542 1.00 25.29 O HETATM 2759 O HOH A 186 2.934 27.858 -11.785 1.00 18.90 O HETATM 2760 O HOH A 187 -8.525 13.356 -26.632 1.00 18.29 O HETATM 2761 O HOH A 188 -1.013 13.082 -5.918 1.00 18.66 O HETATM 2762 O HOH A 189 -0.094 10.674 -4.758 1.00 17.03 O HETATM 2763 O HOH A 190 -21.107 13.847 -1.758 1.00 18.48 O HETATM 2764 O HOH A 191 -1.015 17.000 -6.224 1.00 19.22 O HETATM 2765 O HOH A 192 -3.099 -7.410 -21.714 1.00 20.94 O HETATM 2766 O HOH A 193 -0.023 19.241 -7.395 1.00 21.61 O HETATM 2767 O HOH A 194 4.634 1.075 -0.561 1.00 22.65 O HETATM 2768 O HOH A 195 -1.282 13.277 -0.571 1.00 27.14 O HETATM 2769 O HOH A 196 8.785 2.186 -2.723 1.00 25.08 O HETATM 2770 O HOH A 197 -2.925 18.613 -7.099 1.00 32.42 O HETATM 2771 O HOH A 198 -15.250 24.681 -8.399 1.00 27.97 O HETATM 2772 O HOH A 199 -21.272 12.946 -13.558 1.00 23.29 O HETATM 2773 O HOH A 200 -6.404 -2.229 1.229 1.00 32.42 O HETATM 2774 O HOH A 201 16.922 12.279 -13.202 1.00 31.57 O HETATM 2775 O HOH A 202 6.528 -0.248 -1.619 1.00 33.97 O HETATM 2776 O HOH A 203 -5.214 8.882 4.612 1.00 20.73 O HETATM 2777 O HOH A 204 4.183 -1.878 -2.953 1.00 24.97 O HETATM 2778 O HOH A 205 -5.862 26.319 -14.285 1.00 30.00 O HETATM 2779 O HOH A 206 -19.861 19.157 -7.649 1.00 27.35 O HETATM 2780 O HOH A 207 4.645 14.908 -0.417 1.00 32.57 O HETATM 2781 O HOH A 208 -1.906 15.378 3.446 1.00 32.42 O HETATM 2782 O HOH A 209 -3.027 12.198 5.697 1.00 30.94 O HETATM 2783 O HOH A 210 -8.161 -6.099 -16.033 1.00 38.35 O HETATM 2784 O HOH A 211 -5.523 -5.005 -14.659 1.00 39.52 O HETATM 2785 O HOH A 212 -19.042 23.397 -8.252 1.00 46.51 O HETATM 2786 O HOH A 213 -10.792 22.285 0.776 1.00 23.86 O HETATM 2787 O HOH A 214 -6.668 16.894 -31.638 1.00 42.61 O HETATM 2788 O HOH A 215 19.080 11.751 -9.515 1.00 45.02 O HETATM 2789 O HOH A 216 -5.698 -6.656 -16.315 1.00 38.47 O HETATM 2790 O HOH A 217 -7.188 20.724 -22.987 1.00 19.90 O HETATM 2791 O HOH A 218 -7.225 19.990 -25.018 1.00 26.17 O HETATM 2792 O HOH A 219 6.775 20.937 -14.535 1.00 27.68 O HETATM 2793 O HOH A 220 -22.498 3.775 -10.334 1.00 31.97 O HETATM 2794 O HOH A 221 -6.547 -6.534 -28.109 1.00 40.96 O HETATM 2795 O HOH A 222 -10.403 30.125 -16.953 1.00 38.16 O HETATM 2796 O HOH A 223 -20.337 3.018 -17.356 1.00 42.03 O HETATM 2797 O HOH A 224 -11.539 -5.772 -13.620 1.00 48.76 O HETATM 2798 O HOH A 225 -15.224 2.276 -22.959 1.00 18.29 O HETATM 2799 O HOH A 226 -13.409 22.753 -1.952 1.00 28.90 O HETATM 2800 O HOH A 227 -22.513 19.805 -7.369 1.00 35.50 O HETATM 2801 O HOH A 228 -17.417 9.261 2.099 1.00 51.02 O HETATM 2802 O HOH A 229 -0.676 23.483 -6.426 1.00 39.58 O HETATM 2803 O HOH A 230 -16.796 23.578 -6.425 1.00 44.24 O HETATM 2804 O HOH A 231 16.108 17.824 -10.335 1.00 28.65 O HETATM 2805 O HOH A 232 -22.038 10.549 -12.559 1.00 42.33 O HETATM 2806 O HOH A 233 -13.643 26.733 -7.184 1.00 51.20 O HETATM 2807 O HOH A 234 -20.269 0.324 -14.936 1.00 30.93 O HETATM 2808 O HOH A 235 -4.610 -7.005 -19.421 1.00 26.51 O HETATM 2809 O HOH A 236 -19.297 5.647 0.835 1.00 35.75 O HETATM 2810 O HOH A 237 -6.221 4.967 -31.618 1.00 44.88 O HETATM 2811 O HOH A 238 -21.405 15.951 -17.083 1.00 49.94 O HETATM 2812 O HOH A 239 12.701 17.552 -20.312 1.00 44.32 O HETATM 2813 O HOH A 240 -19.647 9.596 0.345 1.00 48.24 O HETATM 2814 O HOH A 241 -2.928 21.917 -7.148 1.00 34.52 O HETATM 2815 O HOH A 242 15.411 11.952 -26.025 1.00 48.77 O HETATM 2816 O HOH A 243 -7.780 29.283 -11.919 1.00 49.33 O HETATM 2817 O HOH A 244 -15.733 20.955 -4.176 1.00 29.49 O HETATM 2818 O HOH A 245 -3.000 -4.627 -1.021 1.00 28.56 O HETATM 2819 O HOH A 246 -14.599 -3.689 -7.817 1.00 37.97 O HETATM 2820 O HOH A 247 -8.881 5.904 6.109 1.00 45.89 O HETATM 2821 O HOH A 248 -6.883 18.269 -29.156 1.00 45.71 O HETATM 2822 O HOH A 249 -22.421 7.215 -18.441 1.00 48.65 O HETATM 2823 O HOH A 250 -17.876 20.453 -18.946 1.00 39.53 O HETATM 2824 O HOH A 251 -8.858 26.682 -10.917 1.00 42.90 O HETATM 2825 O HOH A 252 15.608 4.685 -22.295 1.00 43.51 O HETATM 2826 O HOH A 253 -19.694 9.009 -24.881 1.00 47.27 O HETATM 2827 O HOH A 254 -23.082 9.912 -16.951 1.00 47.93 O HETATM 2828 O HOH A 255 9.672 16.495 -30.009 1.00 44.32 O HETATM 2829 O HOH A 256 -10.003 -0.971 -7.142 1.00 43.58 O HETATM 2830 O HOH A 257 9.046 20.945 -20.196 1.00 43.56 O HETATM 2831 O HOH A 258 13.435 16.787 -22.616 1.00 39.78 O HETATM 2832 O HOH A 259 9.672 16.708 -27.367 1.00 47.71 O HETATM 2833 O HOH A 260 -15.255 24.890 -25.985 1.00 44.51 O HETATM 2834 O HOH A 261 5.097 29.088 -10.858 1.00 47.58 O HETATM 2835 O HOH A 262 -11.318 -2.783 1.462 1.00 48.47 O HETATM 2836 O HOH A 263 -20.935 4.339 -0.689 1.00 46.55 O HETATM 2837 O HOH A 264 13.293 4.670 -5.131 1.00 44.24 O HETATM 2838 O HOH A 265 -1.065 12.268 -31.387 1.00 44.92 O HETATM 2839 O HOH A 266 6.336 -1.924 -6.424 1.00 47.13 O HETATM 2840 O HOH A 267 -23.319 -1.450 -11.661 1.00 45.72 O HETATM 2841 O HOH A 268 -3.085 5.993 -33.391 1.00 47.78 O HETATM 2842 O HOH A 269 -11.162 -6.485 -22.488 1.00 46.15 O HETATM 2843 O HOH A 270 -9.465 12.863 -4.001 1.00 9.30 O HETATM 2844 O HOH A 271 -14.137 12.392 -6.157 1.00 9.38 O HETATM 2845 O HOH A 272 -11.319 5.836 -2.897 1.00 9.51 O HETATM 2846 O HOH A 273 -1.123 14.408 -18.044 1.00 10.13 O HETATM 2847 O HOH A 274 -9.002 5.977 -0.702 1.00 9.88 O HETATM 2848 O HOH A 275 -10.097 16.395 -2.753 1.00 9.50 O HETATM 2849 O HOH A 276 0.500 19.256 -19.104 1.00 10.79 O HETATM 2850 O HOH A 277 -13.510 4.912 -4.336 1.00 10.54 O HETATM 2851 O HOH A 278 -7.235 16.692 -9.130 1.00 11.24 O HETATM 2852 O HOH A 279 0.363 17.299 -15.574 1.00 10.01 O HETATM 2853 O HOH A 280 1.777 10.921 -0.128 1.00 12.11 O HETATM 2854 O HOH A 281 -2.122 20.192 -21.890 1.00 11.49 O HETATM 2855 O HOH A 282 -9.581 14.526 0.478 1.00 11.29 O HETATM 2856 O HOH A 283 7.467 14.964 -18.164 1.00 12.27 O HETATM 2857 O HOH A 284 -16.773 14.509 0.134 1.00 11.47 O HETATM 2858 O HOH A 285 -11.731 12.231 -12.245 1.00 11.37 O HETATM 2859 O HOH A 286 -1.623 1.875 -4.340 1.00 12.82 O HETATM 2860 O HOH A 287 -8.249 15.007 -24.402 1.00 12.62 O HETATM 2861 O HOH A 288 4.859 24.812 -16.613 1.00 14.37 O HETATM 2862 O HOH A 289 -13.199 14.388 2.078 1.00 12.44 O HETATM 2863 O HOH A 290 -2.211 15.110 -4.619 1.00 12.75 O HETATM 2864 O HOH A 291 2.273 18.055 -8.403 1.00 15.32 O HETATM 2865 O HOH A 292 6.955 13.684 -25.070 1.00 13.18 O HETATM 2866 O HOH A 293 -6.427 19.654 -11.230 1.00 13.05 O HETATM 2867 O HOH A 294 2.619 6.299 -28.061 1.00 13.66 O HETATM 2868 O HOH A 295 -4.588 0.070 0.940 1.00 16.21 O HETATM 2869 O HOH A 296 12.186 3.324 -19.614 1.00 16.03 O HETATM 2870 O HOH A 297 -13.535 16.947 -22.179 1.00 15.82 O HETATM 2871 O HOH A 298 5.759 12.944 -2.222 1.00 16.05 O HETATM 2872 O HOH A 299 -4.452 19.355 -23.170 1.00 16.76 O HETATM 2873 O HOH A 300 9.722 13.305 -3.348 1.00 15.55 O HETATM 2874 O HOH A 301 7.494 -2.377 -22.266 1.00 16.32 O HETATM 2875 O HOH A 302 -18.333 7.364 -17.185 1.00 17.58 O HETATM 2876 O HOH A 303 -12.046 9.303 4.656 1.00 16.27 O HETATM 2877 O HOH A 304 8.532 -1.844 -19.690 1.00 15.68 O HETATM 2878 O HOH A 305 10.095 1.185 -13.440 1.00 17.42 O HETATM 2879 O HOH A 306 11.547 10.503 -3.146 1.00 14.07 O HETATM 2880 O HOH A 307 9.060 16.992 -14.491 1.00 16.41 O HETATM 2881 O HOH A 308 -0.056 -5.111 -20.837 1.00 15.37 O HETATM 2882 O HOH A 309 -3.590 16.721 -0.580 1.00 17.41 O HETATM 2883 O HOH A 310 0.609 11.995 -2.348 1.00 16.30 O HETATM 2884 O HOH A 311 -10.199 -1.545 -2.472 1.00 18.90 O HETATM 2885 O HOH A 312 -3.432 -2.610 -12.545 1.00 19.04 O HETATM 2886 O HOH A 313 -20.115 12.891 -5.641 1.00 17.36 O HETATM 2887 O HOH A 314 -8.663 17.567 -25.416 1.00 20.18 O HETATM 2888 O HOH A 315 2.161 8.133 -30.070 1.00 19.89 O HETATM 2889 O HOH A 316 -20.692 7.541 -3.801 1.00 19.55 O HETATM 2890 O HOH A 317 -20.592 11.587 -3.293 1.00 16.88 O HETATM 2891 O HOH A 318 3.711 14.246 -27.498 1.00 20.57 O HETATM 2892 O HOH A 319 -0.741 15.441 -28.791 1.00 23.74 O HETATM 2893 O HOH A 320 7.573 -0.409 -11.061 1.00 22.98 O HETATM 2894 O HOH A 321 -12.398 8.785 -27.705 1.00 19.87 O HETATM 2895 O HOH A 322 -19.629 5.611 -18.888 1.00 25.13 O HETATM 2896 O HOH A 323 -19.482 7.173 -14.717 1.00 21.00 O HETATM 2897 O HOH A 324 8.201 -3.781 -17.671 1.00 21.03 O HETATM 2898 O HOH A 325 7.533 16.229 -25.923 1.00 23.41 O HETATM 2899 O HOH A 326 -10.830 26.192 -21.334 1.00 21.77 O HETATM 2900 O HOH A 327 8.321 1.019 -26.514 1.00 20.59 O HETATM 2901 O HOH A 328 10.966 -1.005 -20.667 1.00 20.57 O HETATM 2902 O HOH A 329 12.630 7.138 -6.160 1.00 20.67 O HETATM 2903 O HOH A 330 15.332 9.914 -14.756 1.00 22.14 O HETATM 2904 O HOH A 331 5.061 -0.894 -10.269 1.00 25.69 O HETATM 2905 O HOH A 332 -16.742 6.334 1.424 1.00 23.17 O HETATM 2906 O HOH A 333 16.693 10.867 -8.162 1.00 21.81 O HETATM 2907 O HOH A 334 -13.872 24.040 -23.924 1.00 28.28 O HETATM 2908 O HOH A 335 -21.566 8.580 -6.255 1.00 21.35 O HETATM 2909 O HOH A 336 -8.971 -2.956 -0.303 1.00 27.61 O HETATM 2910 O HOH A 337 -5.909 19.080 -8.522 1.00 20.96 O HETATM 2911 O HOH A 338 -20.960 3.684 -5.245 1.00 23.14 O HETATM 2912 O HOH A 339 -20.380 14.326 -18.939 1.00 25.87 O HETATM 2913 O HOH A 340 1.798 -4.980 -18.359 1.00 24.59 O HETATM 2914 O HOH A 341 7.555 17.725 -17.799 1.00 26.45 O HETATM 2915 O HOH A 342 -6.010 -4.717 -26.315 1.00 20.09 O HETATM 2916 O HOH A 343 2.188 17.835 -26.249 1.00 24.83 O HETATM 2917 O HOH A 344 11.762 2.875 -11.716 1.00 22.39 O HETATM 2918 O HOH A 345 2.115 15.521 -6.042 1.00 24.29 O HETATM 2919 O HOH A 346 -1.135 10.666 3.944 1.00 20.81 O HETATM 2920 O HOH A 347 17.986 8.083 -3.743 1.00 23.75 O HETATM 2921 O HOH A 348 -8.831 -0.716 -5.011 1.00 24.23 O HETATM 2922 O HOH A 349 11.829 2.979 -22.354 1.00 23.38 O HETATM 2923 O HOH A 350 -0.964 -4.242 -17.546 1.00 23.28 O HETATM 2924 O HOH A 351 6.866 25.358 -13.427 1.00 26.74 O HETATM 2925 O HOH A 352 14.627 7.494 -8.194 1.00 27.29 O HETATM 2926 O HOH A 353 10.902 16.787 -18.669 1.00 26.70 O HETATM 2927 O HOH A 354 7.092 23.439 -15.573 1.00 27.42 O HETATM 2928 O HOH A 355 -21.876 6.029 -14.832 1.00 27.64 O HETATM 2929 O HOH A 356 -10.839 18.601 -26.778 1.00 26.87 O HETATM 2930 O HOH A 357 -20.111 15.373 -23.352 1.00 27.76 O HETATM 2931 O HOH A 358 4.129 -2.789 -11.510 1.00 21.02 O HETATM 2932 O HOH A 359 -8.443 25.341 -20.239 1.00 26.03 O HETATM 2933 O HOH A 360 7.534 17.974 -10.791 1.00 26.76 O HETATM 2934 O HOH A 361 -5.032 -0.893 -24.897 1.00 24.98 O HETATM 2935 O HOH A 362 -11.779 11.429 -28.483 1.00 25.28 O HETATM 2936 O HOH A 363 -8.483 25.888 -15.185 1.00 28.39 O HETATM 2937 O HOH A 364 -18.213 20.245 -5.590 1.00 25.52 O HETATM 2938 O HOH A 365 6.243 20.581 -11.435 1.00 25.96 O HETATM 2939 O HOH A 366 -1.195 15.714 -2.087 1.00 26.56 O HETATM 2940 O HOH A 367 -21.155 9.543 -19.960 1.00 32.98 O HETATM 2941 O HOH A 368 -18.072 21.027 -8.720 1.00 24.28 O HETATM 2942 O HOH A 369 12.899 9.634 -26.548 1.00 29.01 O HETATM 2943 O HOH A 370 2.269 6.413 -32.365 1.00 28.36 O HETATM 2944 O HOH A 371 -21.768 5.059 -3.148 1.00 27.23 O HETATM 2945 O HOH A 372 -4.097 -3.917 -6.401 1.00 22.92 O HETATM 2946 O HOH A 373 -1.810 -3.931 -7.658 1.00 25.05 O HETATM 2947 O HOH A 374 14.045 4.282 -11.809 1.00 26.11 O HETATM 2948 O HOH A 375 11.480 5.733 -24.240 1.00 28.76 O HETATM 2949 O HOH A 376 11.368 1.618 -9.320 1.00 31.63 O HETATM 2950 O HOH A 377 -2.311 28.077 -10.275 1.00 28.64 O HETATM 2951 O HOH A 378 -22.422 14.819 -11.929 1.00 28.10 O HETATM 2952 O HOH A 379 -12.884 -1.657 -1.335 1.00 28.68 O HETATM 2953 O HOH A 380 15.846 15.245 -10.016 1.00 25.71 O HETATM 2954 O HOH A 381 -10.827 27.805 -17.650 1.00 33.47 O HETATM 2955 O HOH A 382 1.641 15.976 -27.864 1.00 29.68 O HETATM 2956 O HOH A 383 1.974 -4.549 -11.499 1.00 29.35 O HETATM 2957 O HOH A 384 -14.637 23.369 -15.561 1.00 26.93 O HETATM 2958 O HOH A 385 -15.585 -1.748 -9.429 1.00 29.02 O HETATM 2959 O HOH A 386 16.756 10.057 -19.018 1.00 30.72 O HETATM 2960 O HOH A 387 4.170 12.777 -29.793 1.00 26.35 O HETATM 2961 O HOH A 388 12.770 2.597 -7.284 1.00 35.59 O HETATM 2962 O HOH A 389 2.589 13.673 -2.995 1.00 33.35 O HETATM 2963 O HOH A 390 4.391 19.379 -7.637 1.00 27.72 O HETATM 2964 O HOH A 391 14.829 4.124 -19.426 1.00 27.91 O HETATM 2965 O HOH A 392 -18.976 5.403 -21.542 1.00 28.25 O HETATM 2966 O HOH A 393 -7.144 1.367 4.425 1.00 29.52 O HETATM 2967 O HOH A 394 -1.214 -3.477 -12.954 1.00 38.92 O HETATM 2968 O HOH A 395 -15.715 26.534 -11.032 1.00 31.52 O HETATM 2969 O HOH A 396 -9.793 4.509 4.083 1.00 30.51 O HETATM 2970 O HOH A 397 -4.756 22.639 -9.196 1.00 29.56 O HETATM 2971 O HOH A 398 13.840 7.223 -24.453 1.00 33.22 O HETATM 2972 O HOH A 399 -10.173 -4.039 -8.589 1.00 42.46 O HETATM 2973 O HOH A 400 -22.822 4.166 -7.434 1.00 40.17 O HETATM 2974 O HOH A 401 -13.444 -3.906 -11.866 1.00 36.15 O HETATM 2975 O HOH A 402 -3.952 6.863 -31.018 1.00 29.19 O HETATM 2976 O HOH A 403 -15.311 -4.016 -16.100 1.00 31.16 O HETATM 2977 O HOH A 404 1.308 3.572 5.615 1.00 35.47 O HETATM 2978 O HOH A 405 -10.283 21.015 -28.114 1.00 25.89 O HETATM 2979 O HOH A 406 0.244 -4.581 -3.384 1.00 33.55 O HETATM 2980 O HOH A 407 8.175 17.367 -8.307 1.00 34.75 O HETATM 2981 O HOH A 408 -3.493 29.897 -12.095 1.00 38.68 O HETATM 2982 O HOH A 409 -6.641 22.910 -5.658 1.00 35.65 O HETATM 2983 O HOH A 410 9.822 6.439 -26.446 1.00 25.37 O HETATM 2984 O HOH A 411 -13.036 6.855 4.407 1.00 29.40 O HETATM 2985 O HOH A 412 -8.095 -2.378 -8.107 1.00 39.81 O HETATM 2986 O HOH A 413 4.068 10.206 -30.458 1.00 30.65 O HETATM 2987 O HOH A 414 -7.123 2.124 -31.126 1.00 33.75 O HETATM 2988 O HOH A 415 -6.684 20.193 -6.064 1.00 23.04 O HETATM 2989 O HOH A 416 8.757 0.812 -8.701 1.00 32.36 O HETATM 2990 O HOH A 417 1.590 22.446 -6.633 1.00 35.62 O HETATM 2991 O HOH A 418 15.164 4.860 -9.165 1.00 35.76 O HETATM 2992 O HOH A 419 -17.948 -3.346 -15.722 1.00 31.15 O HETATM 2993 O HOH A 420 -5.697 28.668 -13.517 1.00 40.19 O HETATM 2994 O HOH A 421 -7.350 12.234 -30.691 1.00 24.30 O HETATM 2995 O HOH A 422 16.876 6.735 -5.840 1.00 40.18 O HETATM 2996 O HOH A 423 0.593 28.737 -10.175 1.00 28.12 O HETATM 2997 O HOH A 424 15.741 14.038 -7.531 1.00 33.75 O HETATM 2998 O HOH A 425 -2.255 17.500 -29.146 1.00 36.06 O HETATM 2999 O HOH A 426 3.670 0.530 1.923 1.00 38.63 O HETATM 3000 O HOH A 427 3.712 7.903 -34.325 1.00 40.16 O HETATM 3001 O HOH A 428 -6.500 25.182 -11.901 1.00 28.46 O HETATM 3002 O HOH A 429 -7.537 -3.424 -5.627 1.00 34.17 O HETATM 3003 O HOH A 430 16.262 16.234 -14.805 1.00 37.18 O HETATM 3004 O HOH A 431 5.571 16.295 -28.089 1.00 28.30 O HETATM 3005 O HOH A 432 17.756 14.999 -18.815 1.00 41.80 O HETATM 3006 O HOH A 433 -20.458 11.212 -24.368 1.00 36.56 O HETATM 3007 O HOH A 434 9.575 4.780 -30.449 1.00 38.16 O MASTER 266 0 0 3 8 0 0 6 3006 1 0 13 END