HEADER HYDROLASE 24-MAY-02 1LV1 TITLE CRYSTAL STRUCTURE ANALYSIS OF THE NON-ACTIVE SITE MUTANT OF TITLE 2 TETHERED HIV-1 PROTEASE TO 2.1A RESOLUTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: HIV-1 PROTEASE; COMPND 3 CHAIN: A; COMPND 4 EC: 3.4.23.16; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES; COMPND 7 OTHER_DETAILS: TETHERED DIMER LINKED BY GGSSG SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; SOURCE 3 ORGANISM_TAXID: 11676; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 5 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET11A KEYWDS BETA-RIBBON FLAP, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR M.KUMAR,K.K.KANNAN,M.V.HOSUR,N.S.BHAVESH,A.CHATTERJEE, AUTHOR 2 R.MITTAL,R.V.HOSUR REVDAT 3 24-FEB-09 1LV1 1 VERSN REVDAT 2 20-NOV-02 1LV1 1 REMARK REVDAT 1 19-JUN-02 1LV1 0 JRNL AUTH M.KUMAR,K.K.KANNAN,M.V.HOSUR,N.S.BHAVESH, JRNL AUTH 2 A.CHATTERJEE,R.MITTAL,R.V.HOSUR JRNL TITL EFFECTS OF REMOTE MUTATION ON THE AUTOLYSIS OF JRNL TITL 2 HIV-1 PR: X-RAY AND NMR INVESTIGATIONS. JRNL REF BIOCHEM.BIOPHYS.RES.COMMUN. V. 294 395 2002 JRNL REFN ISSN 0006-291X JRNL PMID 12051725 JRNL DOI 10.1016/S0006-291X(02)00482-5 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.10 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 14.75 REMARK 3 DATA CUTOFF (SIGMA(F)) : 1.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 319647.950 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 73.3 REMARK 3 NUMBER OF REFLECTIONS : 8047 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.194 REMARK 3 FREE R VALUE : 0.260 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.300 REMARK 3 FREE R VALUE TEST SET COUNT : 428 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.013 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 8 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.10 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.20 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 47.10 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 610 REMARK 3 BIN R VALUE (WORKING SET) : 0.2910 REMARK 3 BIN FREE R VALUE : 0.3920 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.70 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 30 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.072 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1513 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 55 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 34.70 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 39.70 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.95000 REMARK 3 B22 (A**2) : 0.95000 REMARK 3 B33 (A**2) : -1.91000 REMARK 3 B12 (A**2) : 6.10000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.25 REMARK 3 ESD FROM SIGMAA (A) : 0.27 REMARK 3 LOW RESOLUTION CUTOFF (A) : 8.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.33 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.36 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.007 REMARK 3 BOND ANGLES (DEGREES) : 1.40 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 26.20 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.81 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.490 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.430 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.300 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.380 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.33 REMARK 3 BSOL : 53.99 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 3 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1LV1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-JUN-02. REMARK 100 THE RCSB ID CODE IS RCSB016300. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-JAN-01 REMARK 200 TEMPERATURE (KELVIN) : 295 REMARK 200 PH : 6.2 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RU200HB REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : YALE MIRRORS REMARK 200 OPTICS : TOTALLY REFLECTING MSC MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IIC REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 11676 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.100 REMARK 200 RESOLUTION RANGE LOW (A) : 15.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 93.1 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : 0.07100 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 10.1000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.20 REMARK 200 COMPLETENESS FOR SHELL (%) : 47.0 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 43.70 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.18 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 5% SATURATED AMMONIUM SULFATE, REMARK 280 200MM SODIUM PHOSPHATE, PH 6.2, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 295K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+5/6 REMARK 290 6555 X-Y,X,Z+1/6 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 27.80667 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 55.61333 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 41.71000 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 69.51667 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 13.90333 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 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 GLY A 996 REMARK 465 GLY A 997 REMARK 465 SER A 998 REMARK 465 SER A 999 REMARK 465 GLY A 1000 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 CYS A1067 43.63 33.94 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1G6L RELATED DB: PDB REMARK 900 1G6L CONTAINS THE TETHERED HIV-1 PROTEASE CARRYING THE REMARK 900 SINGLE MUTATION C95M ON ONE SUBUNIT ONLY. DBREF 1LV1 A 1 99 UNP P04585 POL_HV1H2 57 155 DBREF 1LV1 A 1001 1099 UNP P04585 POL_HV1H2 57 155 SEQADV 1LV1 MET A 95 UNP P04585 CYS 151 ENGINEERED SEQADV 1LV1 GLY A 996 UNP P04585 LINKER SEQADV 1LV1 GLY A 997 UNP P04585 LINKER SEQADV 1LV1 SER A 998 UNP P04585 LINKER SEQADV 1LV1 SER A 999 UNP P04585 LINKER SEQADV 1LV1 GLY A 1000 UNP P04585 LINKER SEQADV 1LV1 ALA A 1095 UNP P04585 CYS 151 ENGINEERED SEQRES 1 A 203 PRO GLN VAL THR LEU TRP GLN ARG PRO LEU VAL THR ILE SEQRES 2 A 203 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 203 GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO SEQRES 4 A 203 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 A 203 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU SEQRES 6 A 203 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 A 203 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 A 203 GLN ILE GLY MET THR LEU ASN PHE GLY GLY SER SER GLY SEQRES 9 A 203 PRO GLN VAL THR LEU TRP GLN ARG PRO LEU VAL THR ILE SEQRES 10 A 203 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 11 A 203 GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO SEQRES 12 A 203 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 13 A 203 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU SEQRES 14 A 203 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 15 A 203 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 16 A 203 GLN ILE GLY ALA THR LEU ASN PHE FORMUL 2 HOH *55(H2 O) HELIX 1 1 GLY A 86 THR A 91 1 6 HELIX 2 2 GLN A 92 GLY A 94 5 3 HELIX 3 3 GLY A 1086 THR A 1091 1 6 HELIX 4 4 GLN A 1092 GLY A 1094 5 3 SHEET 1 A 4 GLN A 2 VAL A 3 0 SHEET 2 A 4 THR A1096 ASN A1098 -1 O LEU A1097 N VAL A 3 SHEET 3 A 4 THR A 96 ASN A 98 -1 N THR A 96 O ASN A1098 SHEET 4 A 4 GLN A1002 THR A1004 -1 N VAL A1003 O LEU A 97 SHEET 1 B 8 LYS A 43 GLY A 49 0 SHEET 2 B 8 GLY A 52 ILE A 66 -1 O GLY A 52 N GLY A 49 SHEET 3 B 8 LEU A 10 ILE A 15 -1 O LYS A 14 N GLU A 65 SHEET 4 B 8 GLN A 18 LEU A 24 -1 O GLN A 18 N ILE A 15 SHEET 5 B 8 ILE A 84 ILE A 85 1 N ILE A 85 O LEU A 23 SHEET 6 B 8 VAL A 32 LEU A 33 -1 O VAL A 32 N ILE A 84 SHEET 7 B 8 HIS A 69 VAL A 77 1 O LEU A 76 N LEU A 33 SHEET 8 B 8 GLY A 52 ILE A 66 -1 N ARG A 57 O VAL A 77 SHEET 1 C 8 LYS A1043 GLY A1049 0 SHEET 2 C 8 GLY A1052 ILE A1066 -1 O GLY A1052 N GLY A1049 SHEET 3 C 8 LEU A1010 ILE A1015 -1 O LYS A1014 N GLU A1065 SHEET 4 C 8 GLN A1018 LEU A1024 -1 O GLN A1018 N ILE A1015 SHEET 5 C 8 ILE A1084 ILE A1085 1 N ILE A1085 O LEU A1023 SHEET 6 C 8 VAL A1032 LEU A1033 -1 O VAL A1032 N ILE A1084 SHEET 7 C 8 HIS A1069 VAL A1077 1 O LEU A1076 N LEU A1033 SHEET 8 C 8 GLY A1052 ILE A1066 -1 N ARG A1057 O VAL A1077 CRYST1 63.060 63.060 83.420 90.00 90.00 120.00 P 61 6 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 0.015858 0.009156 0.000000 0.00000 SCALE2 0.000000 0.018311 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011988 0.00000 ATOM 1 N PRO A 1 -27.995 31.544 24.250 1.00 54.48 N ATOM 2 CA PRO A 1 -27.943 30.659 25.434 1.00 55.31 C ATOM 3 C PRO A 1 -26.627 30.796 26.197 1.00 55.83 C ATOM 4 O PRO A 1 -25.544 30.762 25.609 1.00 56.22 O ATOM 5 CB PRO A 1 -28.130 29.231 24.933 1.00 55.50 C ATOM 6 CG PRO A 1 -27.636 29.346 23.493 1.00 55.57 C ATOM 7 CD PRO A 1 -28.122 30.731 23.026 1.00 55.29 C ATOM 8 N GLN A 2 -26.731 30.957 27.511 1.00 55.14 N ATOM 9 CA GLN A 2 -25.560 31.094 28.360 1.00 54.30 C ATOM 10 C GLN A 2 -25.500 29.884 29.284 1.00 52.96 C ATOM 11 O GLN A 2 -26.515 29.477 29.849 1.00 53.53 O ATOM 12 CB GLN A 2 -25.648 32.385 29.173 1.00 54.92 C ATOM 13 CG GLN A 2 -24.467 32.622 30.085 1.00 58.19 C ATOM 14 CD GLN A 2 -24.513 33.981 30.753 1.00 60.80 C ATOM 15 OE1 GLN A 2 -25.485 34.319 31.430 1.00 63.38 O ATOM 16 NE2 GLN A 2 -23.457 34.770 30.570 1.00 62.58 N ATOM 17 N VAL A 3 -24.308 29.314 29.432 1.00 50.01 N ATOM 18 CA VAL A 3 -24.124 28.131 30.265 1.00 46.88 C ATOM 19 C VAL A 3 -23.138 28.352 31.417 1.00 45.57 C ATOM 20 O VAL A 3 -22.018 28.826 31.202 1.00 44.77 O ATOM 21 CB VAL A 3 -23.597 26.947 29.411 1.00 46.48 C ATOM 22 CG1 VAL A 3 -23.648 25.667 30.204 1.00 45.35 C ATOM 23 CG2 VAL A 3 -24.402 26.818 28.132 1.00 47.19 C ATOM 24 N THR A 4 -23.553 28.021 32.638 1.00 43.43 N ATOM 25 CA THR A 4 -22.656 28.142 33.779 1.00 41.13 C ATOM 26 C THR A 4 -21.907 26.815 33.819 1.00 39.33 C ATOM 27 O THR A 4 -22.212 25.907 33.041 1.00 36.52 O ATOM 28 CB THR A 4 -23.403 28.364 35.111 1.00 41.68 C ATOM 29 OG1 THR A 4 -24.306 27.280 35.353 1.00 42.60 O ATOM 30 CG2 THR A 4 -24.167 29.677 35.068 1.00 42.79 C ATOM 31 N LEU A 5 -20.942 26.686 34.722 1.00 36.20 N ATOM 32 CA LEU A 5 -20.159 25.466 34.752 1.00 34.69 C ATOM 33 C LEU A 5 -20.239 24.609 36.014 1.00 34.23 C ATOM 34 O LEU A 5 -19.338 23.804 36.283 1.00 30.89 O ATOM 35 CB LEU A 5 -18.703 25.820 34.415 1.00 32.93 C ATOM 36 CG LEU A 5 -18.599 26.380 32.990 1.00 31.79 C ATOM 37 CD1 LEU A 5 -17.318 27.167 32.816 1.00 33.10 C ATOM 38 CD2 LEU A 5 -18.672 25.228 31.988 1.00 30.17 C ATOM 39 N TRP A 6 -21.320 24.767 36.774 1.00 32.86 N ATOM 40 CA TRP A 6 -21.505 23.975 37.984 1.00 33.24 C ATOM 41 C TRP A 6 -21.769 22.519 37.631 1.00 34.57 C ATOM 42 O TRP A 6 -21.563 21.617 38.441 1.00 37.11 O ATOM 43 CB TRP A 6 -22.663 24.527 38.803 1.00 33.82 C ATOM 44 CG TRP A 6 -22.392 25.899 39.274 1.00 30.61 C ATOM 45 CD1 TRP A 6 -22.773 27.062 38.678 1.00 29.96 C ATOM 46 CD2 TRP A 6 -21.628 26.261 40.420 1.00 29.29 C ATOM 47 NE1 TRP A 6 -22.292 28.137 39.387 1.00 32.52 N ATOM 48 CE2 TRP A 6 -21.585 27.673 40.464 1.00 30.42 C ATOM 49 CE3 TRP A 6 -20.974 25.531 41.417 1.00 29.00 C ATOM 50 CZ2 TRP A 6 -20.913 28.371 41.467 1.00 30.99 C ATOM 51 CZ3 TRP A 6 -20.303 26.224 42.417 1.00 31.95 C ATOM 52 CH2 TRP A 6 -20.280 27.632 42.433 1.00 30.65 C ATOM 53 N GLN A 7 -22.226 22.295 36.408 1.00 35.47 N ATOM 54 CA GLN A 7 -22.503 20.949 35.919 1.00 36.53 C ATOM 55 C GLN A 7 -21.844 20.836 34.550 1.00 34.47 C ATOM 56 O GLN A 7 -21.639 21.849 33.884 1.00 33.20 O ATOM 57 CB GLN A 7 -24.009 20.749 35.795 1.00 40.04 C ATOM 58 CG GLN A 7 -24.690 21.854 34.999 1.00 46.35 C ATOM 59 CD GLN A 7 -26.205 21.726 34.981 1.00 51.52 C ATOM 60 OE1 GLN A 7 -26.841 21.577 36.032 1.00 54.05 O ATOM 61 NE2 GLN A 7 -26.795 21.794 33.786 1.00 52.47 N ATOM 62 N ARG A 8 -21.493 19.621 34.135 1.00 34.43 N ATOM 63 CA ARG A 8 -20.863 19.431 32.829 1.00 33.37 C ATOM 64 C ARG A 8 -21.734 20.110 31.782 1.00 30.01 C ATOM 65 O ARG A 8 -22.947 19.913 31.762 1.00 28.74 O ATOM 66 CB ARG A 8 -20.752 17.952 32.474 1.00 35.37 C ATOM 67 CG ARG A 8 -19.804 17.134 33.316 1.00 41.34 C ATOM 68 CD ARG A 8 -20.046 15.661 33.015 1.00 46.27 C ATOM 69 NE ARG A 8 -19.224 14.756 33.813 1.00 51.54 N ATOM 70 CZ ARG A 8 -17.944 14.498 33.573 1.00 53.75 C ATOM 71 NH1 ARG A 8 -17.328 15.079 32.547 1.00 55.52 N ATOM 72 NH2 ARG A 8 -17.282 13.651 34.353 1.00 53.06 N ATOM 73 N PRO A 9 -21.125 20.926 30.905 1.00 27.13 N ATOM 74 CA PRO A 9 -21.861 21.633 29.853 1.00 25.74 C ATOM 75 C PRO A 9 -22.246 20.717 28.687 1.00 27.21 C ATOM 76 O PRO A 9 -21.605 20.708 27.626 1.00 24.89 O ATOM 77 CB PRO A 9 -20.901 22.752 29.462 1.00 26.21 C ATOM 78 CG PRO A 9 -19.555 22.119 29.660 1.00 26.37 C ATOM 79 CD PRO A 9 -19.718 21.367 30.963 1.00 26.49 C ATOM 80 N LEU A 10 -23.308 19.942 28.906 1.00 28.07 N ATOM 81 CA LEU A 10 -23.809 18.997 27.912 1.00 28.30 C ATOM 82 C LEU A 10 -24.883 19.583 27.019 1.00 28.00 C ATOM 83 O LEU A 10 -25.757 20.317 27.476 1.00 29.94 O ATOM 84 CB LEU A 10 -24.381 17.762 28.594 1.00 28.61 C ATOM 85 CG LEU A 10 -23.396 16.704 29.062 1.00 30.68 C ATOM 86 CD1 LEU A 10 -24.172 15.552 29.657 1.00 32.53 C ATOM 87 CD2 LEU A 10 -22.552 16.228 27.903 1.00 30.71 C ATOM 88 N VAL A 11 -24.820 19.255 25.737 1.00 25.22 N ATOM 89 CA VAL A 11 -25.813 19.749 24.818 1.00 25.16 C ATOM 90 C VAL A 11 -26.224 18.638 23.883 1.00 25.77 C ATOM 91 O VAL A 11 -25.544 17.608 23.771 1.00 26.90 O ATOM 92 CB VAL A 11 -25.281 20.933 24.008 1.00 25.11 C ATOM 93 CG1 VAL A 11 -24.836 22.028 24.962 1.00 28.01 C ATOM 94 CG2 VAL A 11 -24.136 20.489 23.114 1.00 24.04 C ATOM 95 N THR A 12 -27.350 18.847 23.219 1.00 24.75 N ATOM 96 CA THR A 12 -27.863 17.871 22.278 1.00 27.01 C ATOM 97 C THR A 12 -27.301 18.167 20.896 1.00 26.65 C ATOM 98 O THR A 12 -27.222 19.325 20.481 1.00 28.63 O ATOM 99 CB THR A 12 -29.412 17.927 22.217 1.00 27.50 C ATOM 100 OG1 THR A 12 -29.948 17.612 23.508 1.00 29.47 O ATOM 101 CG2 THR A 12 -29.950 16.930 21.201 1.00 29.08 C ATOM 102 N ILE A 13 -26.881 17.123 20.195 1.00 24.81 N ATOM 103 CA ILE A 13 -26.380 17.290 18.848 1.00 23.89 C ATOM 104 C ILE A 13 -27.070 16.288 17.935 1.00 25.90 C ATOM 105 O ILE A 13 -27.382 15.162 18.336 1.00 28.11 O ATOM 106 CB ILE A 13 -24.871 17.029 18.741 1.00 23.31 C ATOM 107 CG1 ILE A 13 -24.570 15.600 19.185 1.00 21.32 C ATOM 108 CG2 ILE A 13 -24.109 18.068 19.553 1.00 24.07 C ATOM 109 CD1 ILE A 13 -23.175 15.106 18.875 1.00 23.09 C ATOM 110 N LYS A 14 -27.323 16.702 16.707 1.00 24.24 N ATOM 111 CA LYS A 14 -27.916 15.811 15.746 1.00 25.63 C ATOM 112 C LYS A 14 -26.822 15.653 14.719 1.00 24.94 C ATOM 113 O LYS A 14 -26.322 16.640 14.192 1.00 23.84 O ATOM 114 CB LYS A 14 -29.146 16.439 15.099 1.00 28.88 C ATOM 115 CG LYS A 14 -29.870 15.516 14.132 1.00 31.04 C ATOM 116 CD LYS A 14 -31.055 16.231 13.487 1.00 37.49 C ATOM 117 CE LYS A 14 -31.807 15.321 12.514 1.00 40.72 C ATOM 118 NZ LYS A 14 -32.908 16.053 11.804 1.00 43.43 N ATOM 119 N ILE A 15 -26.428 14.413 14.463 1.00 24.32 N ATOM 120 CA ILE A 15 -25.399 14.129 13.481 1.00 26.39 C ATOM 121 C ILE A 15 -25.722 12.814 12.777 1.00 27.57 C ATOM 122 O ILE A 15 -26.010 11.804 13.424 1.00 27.83 O ATOM 123 CB ILE A 15 -24.011 14.011 14.136 1.00 25.72 C ATOM 124 CG1 ILE A 15 -22.984 13.588 13.084 1.00 30.10 C ATOM 125 CG2 ILE A 15 -24.055 13.004 15.279 1.00 24.50 C ATOM 126 CD1 ILE A 15 -21.568 13.483 13.615 1.00 30.79 C ATOM 127 N GLY A 16 -25.685 12.835 11.452 1.00 26.62 N ATOM 128 CA GLY A 16 -25.963 11.631 10.694 1.00 27.93 C ATOM 129 C GLY A 16 -27.316 11.021 10.996 1.00 27.30 C ATOM 130 O GLY A 16 -27.445 9.804 11.067 1.00 27.90 O ATOM 131 N GLY A 17 -28.325 11.869 11.181 1.00 28.16 N ATOM 132 CA GLY A 17 -29.666 11.386 11.457 1.00 26.65 C ATOM 133 C GLY A 17 -29.884 10.911 12.878 1.00 29.28 C ATOM 134 O GLY A 17 -31.007 10.554 13.250 1.00 31.52 O ATOM 135 N GLN A 18 -28.828 10.913 13.686 1.00 28.44 N ATOM 136 CA GLN A 18 -28.942 10.453 15.065 1.00 27.88 C ATOM 137 C GLN A 18 -28.812 11.566 16.098 1.00 27.90 C ATOM 138 O GLN A 18 -28.150 12.585 15.856 1.00 27.39 O ATOM 139 CB GLN A 18 -27.894 9.379 15.317 1.00 27.64 C ATOM 140 CG GLN A 18 -27.952 8.270 14.292 1.00 32.01 C ATOM 141 CD GLN A 18 -26.645 7.531 14.176 1.00 33.21 C ATOM 142 OE1 GLN A 18 -26.149 6.971 15.154 1.00 36.46 O ATOM 143 NE2 GLN A 18 -26.071 7.528 12.978 1.00 34.97 N ATOM 144 N LEU A 19 -29.445 11.350 17.251 1.00 25.27 N ATOM 145 CA LEU A 19 -29.438 12.305 18.350 1.00 24.62 C ATOM 146 C LEU A 19 -28.493 11.836 19.442 1.00 24.98 C ATOM 147 O LEU A 19 -28.573 10.689 19.895 1.00 23.97 O ATOM 148 CB LEU A 19 -30.845 12.450 18.940 1.00 24.20 C ATOM 149 CG LEU A 19 -32.005 12.788 17.998 1.00 25.30 C ATOM 150 CD1 LEU A 19 -33.264 13.005 18.817 1.00 23.96 C ATOM 151 CD2 LEU A 19 -31.690 14.030 17.187 1.00 26.14 C ATOM 152 N LYS A 20 -27.611 12.731 19.883 1.00 25.76 N ATOM 153 CA LYS A 20 -26.637 12.406 20.927 1.00 26.33 C ATOM 154 C LYS A 20 -26.380 13.608 21.802 1.00 25.52 C ATOM 155 O LYS A 20 -26.706 14.734 21.420 1.00 27.22 O ATOM 156 CB LYS A 20 -25.311 11.971 20.297 1.00 28.11 C ATOM 157 CG LYS A 20 -25.408 10.720 19.439 1.00 32.28 C ATOM 158 CD LYS A 20 -24.071 10.384 18.792 1.00 36.24 C ATOM 159 CE LYS A 20 -24.169 9.112 17.962 1.00 36.48 C ATOM 160 NZ LYS A 20 -24.640 7.957 18.782 1.00 38.09 N ATOM 161 N GLU A 21 -25.819 13.369 22.984 1.00 25.29 N ATOM 162 CA GLU A 21 -25.466 14.449 23.902 1.00 24.17 C ATOM 163 C GLU A 21 -23.953 14.546 23.807 1.00 24.95 C ATOM 164 O GLU A 21 -23.270 13.529 23.678 1.00 23.39 O ATOM 165 CB GLU A 21 -25.878 14.126 25.341 1.00 28.30 C ATOM 166 CG GLU A 21 -27.385 14.134 25.566 1.00 33.73 C ATOM 167 CD GLU A 21 -27.790 14.859 26.836 1.00 35.26 C ATOM 168 OE1 GLU A 21 -27.978 14.194 27.878 1.00 35.14 O ATOM 169 OE2 GLU A 21 -27.913 16.105 26.789 1.00 39.42 O ATOM 170 N ALA A 22 -23.428 15.762 23.840 1.00 22.46 N ATOM 171 CA ALA A 22 -21.998 15.951 23.741 1.00 21.96 C ATOM 172 C ALA A 22 -21.537 17.058 24.685 1.00 22.21 C ATOM 173 O ALA A 22 -22.313 17.919 25.099 1.00 22.31 O ATOM 174 CB ALA A 22 -21.613 16.261 22.299 1.00 22.66 C ATOM 175 N LEU A 23 -20.260 17.031 25.022 1.00 22.15 N ATOM 176 CA LEU A 23 -19.708 17.989 25.959 1.00 21.03 C ATOM 177 C LEU A 23 -18.992 19.145 25.262 1.00 20.86 C ATOM 178 O LEU A 23 -18.160 18.920 24.380 1.00 21.86 O ATOM 179 CB LEU A 23 -18.751 17.226 26.878 1.00 23.82 C ATOM 180 CG LEU A 23 -18.107 17.805 28.129 1.00 27.28 C ATOM 181 CD1 LEU A 23 -19.104 17.817 29.272 1.00 28.95 C ATOM 182 CD2 LEU A 23 -16.917 16.930 28.500 1.00 29.55 C ATOM 183 N LEU A 24 -19.335 20.379 25.641 1.00 21.01 N ATOM 184 CA LEU A 24 -18.680 21.565 25.076 1.00 21.11 C ATOM 185 C LEU A 24 -17.322 21.624 25.772 1.00 20.64 C ATOM 186 O LEU A 24 -17.224 21.944 26.961 1.00 22.05 O ATOM 187 CB LEU A 24 -19.482 22.831 25.372 1.00 19.83 C ATOM 188 CG LEU A 24 -20.896 22.830 24.791 1.00 20.72 C ATOM 189 CD1 LEU A 24 -21.590 24.108 25.168 1.00 20.14 C ATOM 190 CD2 LEU A 24 -20.839 22.682 23.280 1.00 19.58 C ATOM 191 N ASP A 25 -16.286 21.302 25.015 1.00 20.06 N ATOM 192 CA ASP A 25 -14.930 21.230 25.534 1.00 22.16 C ATOM 193 C ASP A 25 -14.015 22.311 24.958 1.00 20.88 C ATOM 194 O ASP A 25 -13.527 22.179 23.836 1.00 20.57 O ATOM 195 CB ASP A 25 -14.361 19.849 25.199 1.00 20.35 C ATOM 196 CG ASP A 25 -13.153 19.505 26.024 1.00 25.54 C ATOM 197 OD1 ASP A 25 -12.503 20.429 26.550 1.00 24.24 O ATOM 198 OD2 ASP A 25 -12.845 18.304 26.145 1.00 26.78 O ATOM 199 N THR A 26 -13.788 23.379 25.719 1.00 21.76 N ATOM 200 CA THR A 26 -12.910 24.450 25.251 1.00 21.95 C ATOM 201 C THR A 26 -11.457 23.954 25.247 1.00 24.01 C ATOM 202 O THR A 26 -10.588 24.542 24.599 1.00 25.11 O ATOM 203 CB THR A 26 -13.003 25.699 26.153 1.00 20.49 C ATOM 204 OG1 THR A 26 -12.696 25.339 27.503 1.00 22.31 O ATOM 205 CG2 THR A 26 -14.398 26.298 26.105 1.00 22.02 C ATOM 206 N GLY A 27 -11.202 22.862 25.959 1.00 22.63 N ATOM 207 CA GLY A 27 -9.856 22.324 26.020 1.00 24.65 C ATOM 208 C GLY A 27 -9.473 21.402 24.876 1.00 26.83 C ATOM 209 O GLY A 27 -8.354 20.905 24.840 1.00 27.40 O ATOM 210 N ALA A 28 -10.391 21.170 23.941 1.00 26.62 N ATOM 211 CA ALA A 28 -10.119 20.284 22.811 1.00 26.67 C ATOM 212 C ALA A 28 -10.051 21.044 21.490 1.00 26.18 C ATOM 213 O ALA A 28 -10.927 21.852 21.184 1.00 24.18 O ATOM 214 CB ALA A 28 -11.203 19.199 22.719 1.00 24.56 C ATOM 215 N ASP A 29 -9.005 20.778 20.714 1.00 26.43 N ATOM 216 CA ASP A 29 -8.849 21.413 19.416 1.00 28.58 C ATOM 217 C ASP A 29 -9.857 20.783 18.466 1.00 28.04 C ATOM 218 O ASP A 29 -10.492 21.481 17.675 1.00 30.50 O ATOM 219 CB ASP A 29 -7.454 21.172 18.833 1.00 29.16 C ATOM 220 CG ASP A 29 -6.346 21.613 19.756 1.00 33.49 C ATOM 221 OD1 ASP A 29 -6.459 22.707 20.348 1.00 32.50 O ATOM 222 OD2 ASP A 29 -5.354 20.864 19.874 1.00 36.71 O ATOM 223 N ASP A 30 -9.993 19.460 18.557 1.00 27.05 N ATOM 224 CA ASP A 30 -10.892 18.696 17.689 1.00 27.28 C ATOM 225 C ASP A 30 -12.184 18.236 18.356 1.00 27.96 C ATOM 226 O ASP A 30 -12.333 18.303 19.574 1.00 26.11 O ATOM 227 CB ASP A 30 -10.177 17.455 17.175 1.00 29.80 C ATOM 228 CG ASP A 30 -8.704 17.680 16.973 1.00 31.10 C ATOM 229 OD1 ASP A 30 -8.358 18.531 16.137 1.00 29.03 O ATOM 230 OD2 ASP A 30 -7.900 17.012 17.662 1.00 35.15 O ATOM 231 N THR A 31 -13.114 17.763 17.529 1.00 27.45 N ATOM 232 CA THR A 31 -14.389 17.241 17.994 1.00 26.75 C ATOM 233 C THR A 31 -14.247 15.727 17.889 1.00 28.86 C ATOM 234 O THR A 31 -13.929 15.204 16.818 1.00 28.66 O ATOM 235 CB THR A 31 -15.545 17.718 17.090 1.00 27.38 C ATOM 236 OG1 THR A 31 -15.761 19.119 17.295 1.00 26.41 O ATOM 237 CG2 THR A 31 -16.826 16.961 17.398 1.00 22.87 C ATOM 238 N VAL A 32 -14.462 15.024 18.996 1.00 29.20 N ATOM 239 CA VAL A 32 -14.323 13.571 18.989 1.00 29.71 C ATOM 240 C VAL A 32 -15.603 12.887 19.451 1.00 30.13 C ATOM 241 O VAL A 32 -16.099 13.141 20.548 1.00 30.52 O ATOM 242 CB VAL A 32 -13.170 13.113 19.896 1.00 28.68 C ATOM 243 CG1 VAL A 32 -12.793 11.686 19.555 1.00 28.81 C ATOM 244 CG2 VAL A 32 -11.976 14.026 19.719 1.00 28.50 C ATOM 245 N LEU A 33 -16.127 12.010 18.606 1.00 29.41 N ATOM 246 CA LEU A 33 -17.360 11.310 18.917 1.00 30.46 C ATOM 247 C LEU A 33 -17.143 9.814 19.059 1.00 30.57 C ATOM 248 O LEU A 33 -16.300 9.234 18.379 1.00 28.83 O ATOM 249 CB LEU A 33 -18.384 11.577 17.813 1.00 31.30 C ATOM 250 CG LEU A 33 -18.784 13.039 17.578 1.00 31.14 C ATOM 251 CD1 LEU A 33 -19.473 13.167 16.222 1.00 33.45 C ATOM 252 CD2 LEU A 33 -19.694 13.506 18.694 1.00 30.15 C ATOM 253 N GLU A 34 -17.905 9.209 19.965 1.00 34.75 N ATOM 254 CA GLU A 34 -17.866 7.773 20.212 1.00 39.28 C ATOM 255 C GLU A 34 -18.170 7.076 18.888 1.00 41.75 C ATOM 256 O GLU A 34 -18.733 7.682 17.976 1.00 40.85 O ATOM 257 CB GLU A 34 -18.933 7.401 21.240 1.00 40.47 C ATOM 258 CG GLU A 34 -20.289 8.008 20.893 1.00 48.05 C ATOM 259 CD GLU A 34 -21.398 7.627 21.861 1.00 50.76 C ATOM 260 OE1 GLU A 34 -21.133 7.576 23.085 1.00 53.16 O ATOM 261 OE2 GLU A 34 -22.537 7.396 21.391 1.00 51.48 O ATOM 262 N GLU A 35 -17.802 5.804 18.787 1.00 45.46 N ATOM 263 CA GLU A 35 -18.039 5.050 17.562 1.00 48.51 C ATOM 264 C GLU A 35 -19.498 5.124 17.124 1.00 49.03 C ATOM 265 O GLU A 35 -20.412 4.844 17.902 1.00 48.20 O ATOM 266 CB GLU A 35 -17.639 3.584 17.745 1.00 49.69 C ATOM 267 CG GLU A 35 -17.580 2.816 16.437 1.00 50.23 C ATOM 268 CD GLU A 35 -16.621 3.454 15.446 1.00 51.65 C ATOM 269 OE1 GLU A 35 -15.429 3.614 15.798 1.00 51.35 O ATOM 270 OE2 GLU A 35 -17.060 3.797 14.322 1.00 50.34 O ATOM 271 N MET A 36 -19.708 5.509 15.871 1.00 50.21 N ATOM 272 CA MET A 36 -21.055 5.610 15.338 1.00 52.05 C ATOM 273 C MET A 36 -21.017 5.508 13.829 1.00 53.51 C ATOM 274 O MET A 36 -20.030 5.885 13.193 1.00 53.06 O ATOM 275 CB MET A 36 -21.692 6.938 15.730 1.00 52.06 C ATOM 276 CG MET A 36 -21.044 8.130 15.070 1.00 51.58 C ATOM 277 SD MET A 36 -22.044 9.580 15.324 1.00 52.08 S ATOM 278 CE MET A 36 -23.060 9.550 13.858 1.00 50.64 C ATOM 279 N SER A 37 -22.106 5.000 13.266 1.00 55.02 N ATOM 280 CA SER A 37 -22.228 4.828 11.830 1.00 56.65 C ATOM 281 C SER A 37 -22.268 6.168 11.110 1.00 57.10 C ATOM 282 O SER A 37 -23.191 6.958 11.302 1.00 58.34 O ATOM 283 CB SER A 37 -23.498 4.032 11.515 1.00 58.34 C ATOM 284 OG SER A 37 -23.673 3.859 10.116 1.00 60.69 O ATOM 285 N LEU A 38 -21.256 6.424 10.288 1.00 57.72 N ATOM 286 CA LEU A 38 -21.193 7.661 9.523 1.00 58.53 C ATOM 287 C LEU A 38 -20.934 7.378 8.052 1.00 59.92 C ATOM 288 O LEU A 38 -20.025 6.628 7.701 1.00 60.09 O ATOM 289 CB LEU A 38 -20.090 8.586 10.047 1.00 58.30 C ATOM 290 CG LEU A 38 -20.421 9.516 11.216 1.00 58.32 C ATOM 291 CD1 LEU A 38 -19.249 10.448 11.448 1.00 58.61 C ATOM 292 CD2 LEU A 38 -21.667 10.325 10.908 1.00 57.47 C ATOM 293 N PRO A 39 -21.743 7.973 7.170 1.00 60.69 N ATOM 294 CA PRO A 39 -21.560 7.760 5.736 1.00 61.76 C ATOM 295 C PRO A 39 -20.375 8.578 5.223 1.00 62.35 C ATOM 296 O PRO A 39 -20.161 9.713 5.654 1.00 62.23 O ATOM 297 CB PRO A 39 -22.885 8.237 5.155 1.00 62.43 C ATOM 298 CG PRO A 39 -23.240 9.375 6.062 1.00 61.22 C ATOM 299 CD PRO A 39 -22.938 8.798 7.431 1.00 61.27 C ATOM 300 N GLY A 40 -19.601 7.998 4.313 1.00 62.83 N ATOM 301 CA GLY A 40 -18.473 8.723 3.760 1.00 63.92 C ATOM 302 C GLY A 40 -17.115 8.053 3.847 1.00 64.65 C ATOM 303 O GLY A 40 -16.962 6.948 4.379 1.00 64.21 O ATOM 304 N ARG A 41 -16.121 8.751 3.308 1.00 65.42 N ATOM 305 CA ARG A 41 -14.741 8.290 3.289 1.00 65.87 C ATOM 306 C ARG A 41 -14.022 8.862 4.503 1.00 65.65 C ATOM 307 O ARG A 41 -14.274 9.999 4.891 1.00 66.14 O ATOM 308 CB ARG A 41 -14.060 8.784 2.014 1.00 66.76 C ATOM 309 CG ARG A 41 -12.597 8.419 1.893 1.00 68.88 C ATOM 310 CD ARG A 41 -11.931 9.244 0.804 1.00 70.47 C ATOM 311 NE ARG A 41 -10.557 8.815 0.556 1.00 73.01 N ATOM 312 CZ ARG A 41 -10.226 7.625 0.062 1.00 74.17 C ATOM 313 NH1 ARG A 41 -11.170 6.742 -0.241 1.00 75.45 N ATOM 314 NH2 ARG A 41 -8.949 7.316 -0.128 1.00 74.67 N ATOM 315 N TRP A 42 -13.133 8.075 5.102 1.00 65.68 N ATOM 316 CA TRP A 42 -12.381 8.531 6.262 1.00 65.50 C ATOM 317 C TRP A 42 -10.884 8.308 6.117 1.00 65.77 C ATOM 318 O TRP A 42 -10.424 7.690 5.157 1.00 67.10 O ATOM 319 CB TRP A 42 -12.865 7.832 7.531 1.00 66.48 C ATOM 320 CG TRP A 42 -12.901 6.339 7.443 1.00 67.97 C ATOM 321 CD1 TRP A 42 -13.861 5.580 6.843 1.00 67.71 C ATOM 322 CD2 TRP A 42 -11.963 5.420 8.018 1.00 68.84 C ATOM 323 NE1 TRP A 42 -13.587 4.245 7.014 1.00 68.80 N ATOM 324 CE2 TRP A 42 -12.427 4.116 7.731 1.00 69.31 C ATOM 325 CE3 TRP A 42 -10.775 5.569 8.747 1.00 69.99 C ATOM 326 CZ2 TRP A 42 -11.748 2.965 8.151 1.00 69.88 C ATOM 327 CZ3 TRP A 42 -10.097 4.421 9.167 1.00 70.92 C ATOM 328 CH2 TRP A 42 -10.589 3.137 8.866 1.00 70.60 C ATOM 329 N LYS A 43 -10.130 8.820 7.087 1.00 65.06 N ATOM 330 CA LYS A 43 -8.676 8.693 7.103 1.00 62.83 C ATOM 331 C LYS A 43 -8.210 8.370 8.521 1.00 61.92 C ATOM 332 O LYS A 43 -8.559 9.074 9.469 1.00 61.81 O ATOM 333 CB LYS A 43 -8.022 10.002 6.660 1.00 61.57 C ATOM 334 CG LYS A 43 -8.478 10.536 5.313 1.00 61.44 C ATOM 335 CD LYS A 43 -7.771 11.850 4.983 1.00 61.57 C ATOM 336 CE LYS A 43 -6.247 11.672 4.935 1.00 62.68 C ATOM 337 NZ LYS A 43 -5.494 12.950 4.710 1.00 61.44 N ATOM 338 N PRO A 44 -7.428 7.290 8.689 1.00 61.14 N ATOM 339 CA PRO A 44 -6.950 6.946 10.030 1.00 59.64 C ATOM 340 C PRO A 44 -6.143 8.115 10.577 1.00 58.34 C ATOM 341 O PRO A 44 -5.505 8.846 9.816 1.00 58.99 O ATOM 342 CB PRO A 44 -6.093 5.712 9.781 1.00 58.81 C ATOM 343 CG PRO A 44 -6.801 5.060 8.648 1.00 59.99 C ATOM 344 CD PRO A 44 -7.074 6.231 7.730 1.00 60.56 C ATOM 345 N LYS A 45 -6.177 8.298 11.891 1.00 56.54 N ATOM 346 CA LYS A 45 -5.453 9.397 12.511 1.00 54.20 C ATOM 347 C LYS A 45 -5.384 9.161 14.005 1.00 52.84 C ATOM 348 O LYS A 45 -6.160 8.376 14.550 1.00 53.58 O ATOM 349 CB LYS A 45 -6.174 10.717 12.224 1.00 55.46 C ATOM 350 CG LYS A 45 -5.450 11.956 12.717 1.00 56.53 C ATOM 351 CD LYS A 45 -6.222 13.226 12.396 1.00 56.90 C ATOM 352 CE LYS A 45 -5.485 14.455 12.911 1.00 57.97 C ATOM 353 NZ LYS A 45 -6.238 15.718 12.684 1.00 59.00 N ATOM 354 N MET A 46 -4.445 9.826 14.667 1.00 51.48 N ATOM 355 CA MET A 46 -4.298 9.688 16.112 1.00 50.53 C ATOM 356 C MET A 46 -4.369 11.049 16.774 1.00 48.12 C ATOM 357 O MET A 46 -3.923 12.051 16.211 1.00 47.61 O ATOM 358 CB MET A 46 -2.957 9.065 16.472 1.00 52.47 C ATOM 359 CG MET A 46 -2.734 7.683 15.935 1.00 55.53 C ATOM 360 SD MET A 46 -1.090 7.159 16.403 1.00 62.48 S ATOM 361 CE MET A 46 -1.427 6.347 17.979 1.00 59.16 C ATOM 362 N ILE A 47 -4.931 11.083 17.974 1.00 45.11 N ATOM 363 CA ILE A 47 -5.025 12.324 18.720 1.00 42.58 C ATOM 364 C ILE A 47 -4.518 12.078 20.131 1.00 41.39 C ATOM 365 O ILE A 47 -4.600 10.958 20.645 1.00 41.05 O ATOM 366 CB ILE A 47 -6.477 12.854 18.791 1.00 41.11 C ATOM 367 CG1 ILE A 47 -7.379 11.830 19.472 1.00 41.96 C ATOM 368 CG2 ILE A 47 -6.981 13.164 17.401 1.00 40.40 C ATOM 369 CD1 ILE A 47 -8.720 12.389 19.888 1.00 45.33 C ATOM 370 N GLY A 48 -3.974 13.123 20.745 1.00 39.35 N ATOM 371 CA GLY A 48 -3.479 13.001 22.101 1.00 38.28 C ATOM 372 C GLY A 48 -4.467 13.586 23.099 1.00 37.74 C ATOM 373 O GLY A 48 -5.322 14.401 22.750 1.00 38.80 O ATOM 374 N GLY A 49 -4.346 13.161 24.348 1.00 37.19 N ATOM 375 CA GLY A 49 -5.212 13.646 25.406 1.00 37.88 C ATOM 376 C GLY A 49 -4.541 13.192 26.680 1.00 39.43 C ATOM 377 O GLY A 49 -3.395 12.742 26.634 1.00 39.16 O ATOM 378 N ILE A 50 -5.214 13.310 27.815 1.00 40.61 N ATOM 379 CA ILE A 50 -4.613 12.856 29.058 1.00 42.80 C ATOM 380 C ILE A 50 -4.750 11.342 29.139 1.00 45.25 C ATOM 381 O ILE A 50 -5.789 10.783 28.777 1.00 47.00 O ATOM 382 CB ILE A 50 -5.289 13.516 30.275 1.00 42.72 C ATOM 383 CG1 ILE A 50 -4.534 14.798 30.631 1.00 42.76 C ATOM 384 CG2 ILE A 50 -5.335 12.553 31.459 1.00 39.64 C ATOM 385 CD1 ILE A 50 -5.197 15.629 31.693 1.00 42.90 C ATOM 386 N GLY A 51 -3.696 10.676 29.594 1.00 45.55 N ATOM 387 CA GLY A 51 -3.753 9.232 29.703 1.00 45.67 C ATOM 388 C GLY A 51 -3.104 8.534 28.526 1.00 46.41 C ATOM 389 O GLY A 51 -2.704 7.376 28.634 1.00 47.39 O ATOM 390 N GLY A 52 -3.001 9.226 27.396 1.00 46.32 N ATOM 391 CA GLY A 52 -2.385 8.618 26.233 1.00 45.88 C ATOM 392 C GLY A 52 -2.920 9.072 24.890 1.00 46.20 C ATOM 393 O GLY A 52 -3.497 10.152 24.764 1.00 46.17 O ATOM 394 N PHE A 53 -2.727 8.225 23.886 1.00 45.80 N ATOM 395 CA PHE A 53 -3.146 8.511 22.520 1.00 47.16 C ATOM 396 C PHE A 53 -4.143 7.477 22.010 1.00 45.87 C ATOM 397 O PHE A 53 -4.100 6.322 22.419 1.00 46.52 O ATOM 398 CB PHE A 53 -1.911 8.510 21.612 1.00 51.22 C ATOM 399 CG PHE A 53 -1.068 7.257 21.733 1.00 56.68 C ATOM 400 CD1 PHE A 53 -1.462 6.067 21.121 1.00 58.13 C ATOM 401 CD2 PHE A 53 0.128 7.272 22.456 1.00 58.96 C ATOM 402 CE1 PHE A 53 -0.681 4.912 21.223 1.00 59.09 C ATOM 403 CE2 PHE A 53 0.920 6.122 22.566 1.00 59.21 C ATOM 404 CZ PHE A 53 0.515 4.941 21.946 1.00 59.81 C ATOM 405 N ILE A 54 -5.042 7.889 21.122 1.00 43.77 N ATOM 406 CA ILE A 54 -6.010 6.956 20.553 1.00 42.02 C ATOM 407 C ILE A 54 -6.067 7.078 19.034 1.00 42.24 C ATOM 408 O ILE A 54 -5.732 8.122 18.463 1.00 41.47 O ATOM 409 CB ILE A 54 -7.448 7.154 21.119 1.00 40.70 C ATOM 410 CG1 ILE A 54 -7.994 8.525 20.734 1.00 39.64 C ATOM 411 CG2 ILE A 54 -7.450 6.978 22.625 1.00 41.34 C ATOM 412 CD1 ILE A 54 -9.484 8.646 20.940 1.00 38.11 C ATOM 413 N LYS A 55 -6.487 5.996 18.388 1.00 42.01 N ATOM 414 CA LYS A 55 -6.598 5.959 16.939 1.00 42.88 C ATOM 415 C LYS A 55 -8.040 6.279 16.559 1.00 41.14 C ATOM 416 O LYS A 55 -8.977 5.688 17.101 1.00 41.06 O ATOM 417 CB LYS A 55 -6.210 4.567 16.432 1.00 45.13 C ATOM 418 CG LYS A 55 -5.285 4.571 15.218 1.00 49.32 C ATOM 419 CD LYS A 55 -5.966 3.992 13.985 1.00 52.66 C ATOM 420 CE LYS A 55 -7.162 4.826 13.548 1.00 53.87 C ATOM 421 NZ LYS A 55 -7.844 4.222 12.369 1.00 54.50 N ATOM 422 N VAL A 56 -8.221 7.221 15.639 1.00 40.58 N ATOM 423 CA VAL A 56 -9.563 7.599 15.212 1.00 40.35 C ATOM 424 C VAL A 56 -9.682 7.760 13.702 1.00 41.72 C ATOM 425 O VAL A 56 -8.679 7.898 13.000 1.00 42.02 O ATOM 426 CB VAL A 56 -10.008 8.914 15.883 1.00 40.34 C ATOM 427 CG1 VAL A 56 -10.076 8.729 17.411 1.00 39.13 C ATOM 428 CG2 VAL A 56 -9.048 10.027 15.519 1.00 36.22 C ATOM 429 N ARG A 57 -10.919 7.727 13.210 1.00 43.41 N ATOM 430 CA ARG A 57 -11.197 7.885 11.788 1.00 44.36 C ATOM 431 C ARG A 57 -11.591 9.339 11.611 1.00 44.58 C ATOM 432 O ARG A 57 -12.370 9.881 12.397 1.00 45.99 O ATOM 433 CB ARG A 57 -12.364 6.996 11.346 1.00 46.71 C ATOM 434 CG ARG A 57 -12.644 5.800 12.239 1.00 51.53 C ATOM 435 CD ARG A 57 -11.461 4.854 12.310 1.00 56.40 C ATOM 436 NE ARG A 57 -11.650 3.815 13.324 1.00 61.66 N ATOM 437 CZ ARG A 57 -11.809 4.051 14.625 1.00 63.28 C ATOM 438 NH1 ARG A 57 -11.807 5.295 15.086 1.00 64.79 N ATOM 439 NH2 ARG A 57 -11.965 3.042 15.472 1.00 64.50 N ATOM 440 N GLN A 58 -11.062 9.972 10.576 1.00 44.47 N ATOM 441 CA GLN A 58 -11.361 11.364 10.333 1.00 43.63 C ATOM 442 C GLN A 58 -12.312 11.597 9.171 1.00 44.51 C ATOM 443 O GLN A 58 -12.045 11.183 8.044 1.00 45.68 O ATOM 444 CB GLN A 58 -10.075 12.120 10.068 1.00 43.05 C ATOM 445 CG GLN A 58 -10.289 13.589 9.850 1.00 41.29 C ATOM 446 CD GLN A 58 -9.049 14.250 9.335 1.00 42.25 C ATOM 447 OE1 GLN A 58 -7.950 13.994 9.830 1.00 42.72 O ATOM 448 NE2 GLN A 58 -9.207 15.109 8.338 1.00 42.09 N ATOM 449 N TYR A 59 -13.417 12.278 9.455 1.00 45.30 N ATOM 450 CA TYR A 59 -14.414 12.602 8.442 1.00 45.06 C ATOM 451 C TYR A 59 -14.498 14.111 8.307 1.00 45.12 C ATOM 452 O TYR A 59 -14.788 14.812 9.275 1.00 45.70 O ATOM 453 CB TYR A 59 -15.800 12.086 8.837 1.00 45.08 C ATOM 454 CG TYR A 59 -15.943 10.585 8.949 1.00 45.09 C ATOM 455 CD1 TYR A 59 -15.352 9.885 9.996 1.00 45.57 C ATOM 456 CD2 TYR A 59 -16.725 9.871 8.035 1.00 46.30 C ATOM 457 CE1 TYR A 59 -15.543 8.505 10.143 1.00 47.44 C ATOM 458 CE2 TYR A 59 -16.922 8.492 8.170 1.00 46.48 C ATOM 459 CZ TYR A 59 -16.331 7.819 9.227 1.00 47.26 C ATOM 460 OH TYR A 59 -16.545 6.468 9.384 1.00 49.46 O ATOM 461 N ASP A 60 -14.249 14.615 7.107 1.00 45.96 N ATOM 462 CA ASP A 60 -14.323 16.050 6.870 1.00 46.67 C ATOM 463 C ASP A 60 -15.685 16.388 6.277 1.00 45.99 C ATOM 464 O ASP A 60 -16.428 15.497 5.870 1.00 46.46 O ATOM 465 CB ASP A 60 -13.217 16.475 5.905 1.00 48.58 C ATOM 466 CG ASP A 60 -11.844 15.989 6.344 1.00 51.89 C ATOM 467 OD1 ASP A 60 -11.398 16.363 7.455 1.00 50.91 O ATOM 468 OD2 ASP A 60 -11.210 15.229 5.575 1.00 54.74 O ATOM 469 N GLN A 61 -16.020 17.670 6.252 1.00 45.42 N ATOM 470 CA GLN A 61 -17.285 18.115 5.683 1.00 45.19 C ATOM 471 C GLN A 61 -18.548 17.453 6.248 1.00 43.64 C ATOM 472 O GLN A 61 -19.531 17.282 5.527 1.00 43.80 O ATOM 473 CB GLN A 61 -17.254 17.918 4.164 1.00 48.75 C ATOM 474 CG GLN A 61 -16.201 18.747 3.438 1.00 52.86 C ATOM 475 CD GLN A 61 -16.425 20.244 3.594 1.00 55.79 C ATOM 476 OE1 GLN A 61 -16.392 20.775 4.707 1.00 57.12 O ATOM 477 NE2 GLN A 61 -16.657 20.929 2.477 1.00 55.89 N ATOM 478 N ILE A 62 -18.527 17.082 7.524 1.00 41.28 N ATOM 479 CA ILE A 62 -19.689 16.459 8.160 1.00 37.77 C ATOM 480 C ILE A 62 -20.640 17.531 8.681 1.00 36.72 C ATOM 481 O ILE A 62 -20.202 18.533 9.240 1.00 36.93 O ATOM 482 CB ILE A 62 -19.285 15.600 9.375 1.00 37.64 C ATOM 483 CG1 ILE A 62 -18.360 14.469 8.942 1.00 37.61 C ATOM 484 CG2 ILE A 62 -20.535 15.034 10.050 1.00 38.30 C ATOM 485 CD1 ILE A 62 -18.998 13.496 7.989 1.00 39.65 C ATOM 486 N LEU A 63 -21.941 17.326 8.509 1.00 34.04 N ATOM 487 CA LEU A 63 -22.909 18.292 9.013 1.00 31.52 C ATOM 488 C LEU A 63 -23.286 17.893 10.423 1.00 32.87 C ATOM 489 O LEU A 63 -23.465 16.711 10.719 1.00 34.10 O ATOM 490 CB LEU A 63 -24.175 18.311 8.167 1.00 32.05 C ATOM 491 CG LEU A 63 -25.273 19.217 8.727 1.00 32.69 C ATOM 492 CD1 LEU A 63 -24.825 20.668 8.690 1.00 31.99 C ATOM 493 CD2 LEU A 63 -26.539 19.031 7.906 1.00 33.18 C ATOM 494 N ILE A 64 -23.431 18.879 11.295 1.00 31.56 N ATOM 495 CA ILE A 64 -23.778 18.597 12.668 1.00 30.46 C ATOM 496 C ILE A 64 -24.594 19.747 13.222 1.00 29.05 C ATOM 497 O ILE A 64 -24.321 20.907 12.935 1.00 29.10 O ATOM 498 CB ILE A 64 -22.487 18.389 13.493 1.00 31.99 C ATOM 499 CG1 ILE A 64 -22.811 18.199 14.974 1.00 34.51 C ATOM 500 CG2 ILE A 64 -21.554 19.564 13.283 1.00 34.84 C ATOM 501 CD1 ILE A 64 -21.593 17.800 15.817 1.00 34.24 C ATOM 502 N GLU A 65 -25.625 19.419 13.985 1.00 29.81 N ATOM 503 CA GLU A 65 -26.459 20.432 14.594 1.00 32.66 C ATOM 504 C GLU A 65 -26.237 20.425 16.086 1.00 33.32 C ATOM 505 O GLU A 65 -26.448 19.407 16.748 1.00 33.12 O ATOM 506 CB GLU A 65 -27.923 20.169 14.317 1.00 33.95 C ATOM 507 CG GLU A 65 -28.317 20.419 12.899 1.00 41.28 C ATOM 508 CD GLU A 65 -29.805 20.596 12.776 1.00 45.00 C ATOM 509 OE1 GLU A 65 -30.345 21.503 13.453 1.00 48.39 O ATOM 510 OE2 GLU A 65 -30.430 19.829 12.014 1.00 47.92 O ATOM 511 N ILE A 66 -25.820 21.573 16.607 1.00 33.32 N ATOM 512 CA ILE A 66 -25.543 21.741 18.027 1.00 35.34 C ATOM 513 C ILE A 66 -26.553 22.755 18.563 1.00 37.64 C ATOM 514 O ILE A 66 -26.547 23.917 18.154 1.00 36.53 O ATOM 515 CB ILE A 66 -24.114 22.282 18.214 1.00 33.84 C ATOM 516 CG1 ILE A 66 -23.151 21.488 17.336 1.00 34.87 C ATOM 517 CG2 ILE A 66 -23.702 22.196 19.676 1.00 33.98 C ATOM 518 CD1 ILE A 66 -21.775 22.116 17.207 1.00 37.22 C ATOM 519 N CYS A 67 -27.416 22.321 19.477 1.00 41.45 N ATOM 520 CA CYS A 67 -28.456 23.200 20.017 1.00 44.90 C ATOM 521 C CYS A 67 -29.139 24.007 18.905 1.00 45.37 C ATOM 522 O CYS A 67 -29.281 25.228 19.001 1.00 46.98 O ATOM 523 CB CYS A 67 -27.881 24.156 21.071 1.00 47.02 C ATOM 524 SG CYS A 67 -27.620 23.404 22.689 1.00 55.32 S ATOM 525 N GLY A 68 -29.544 23.321 17.841 1.00 46.03 N ATOM 526 CA GLY A 68 -30.229 23.991 16.750 1.00 45.81 C ATOM 527 C GLY A 68 -29.355 24.684 15.726 1.00 46.74 C ATOM 528 O GLY A 68 -29.804 24.936 14.608 1.00 47.92 O ATOM 529 N HIS A 69 -28.115 25.001 16.087 1.00 46.02 N ATOM 530 CA HIS A 69 -27.224 25.667 15.144 1.00 45.19 C ATOM 531 C HIS A 69 -26.483 24.662 14.279 1.00 43.11 C ATOM 532 O HIS A 69 -25.788 23.784 14.788 1.00 44.04 O ATOM 533 CB HIS A 69 -26.217 26.538 15.887 1.00 46.74 C ATOM 534 CG HIS A 69 -26.853 27.511 16.824 1.00 50.47 C ATOM 535 ND1 HIS A 69 -27.397 27.128 18.030 1.00 52.06 N ATOM 536 CD2 HIS A 69 -27.076 28.840 16.710 1.00 51.22 C ATOM 537 CE1 HIS A 69 -27.931 28.182 18.622 1.00 53.96 C ATOM 538 NE2 HIS A 69 -27.751 29.233 17.842 1.00 55.03 N ATOM 539 N LYS A 70 -26.637 24.791 12.968 1.00 40.77 N ATOM 540 CA LYS A 70 -25.973 23.889 12.048 1.00 41.16 C ATOM 541 C LYS A 70 -24.512 24.289 11.895 1.00 39.82 C ATOM 542 O LYS A 70 -24.146 25.450 12.077 1.00 39.12 O ATOM 543 CB LYS A 70 -26.671 23.913 10.693 1.00 42.70 C ATOM 544 CG LYS A 70 -28.144 23.553 10.778 1.00 47.31 C ATOM 545 CD LYS A 70 -28.861 23.883 9.483 1.00 49.67 C ATOM 546 CE LYS A 70 -30.369 23.830 9.656 1.00 51.82 C ATOM 547 NZ LYS A 70 -31.067 24.326 8.435 1.00 53.65 N ATOM 548 N ALA A 71 -23.678 23.312 11.569 1.00 37.49 N ATOM 549 CA ALA A 71 -22.266 23.556 11.394 1.00 35.44 C ATOM 550 C ALA A 71 -21.674 22.422 10.587 1.00 36.87 C ATOM 551 O ALA A 71 -22.119 21.273 10.680 1.00 37.18 O ATOM 552 CB ALA A 71 -21.585 23.649 12.748 1.00 34.91 C ATOM 553 N ILE A 72 -20.679 22.750 9.773 1.00 35.53 N ATOM 554 CA ILE A 72 -20.009 21.751 8.969 1.00 35.83 C ATOM 555 C ILE A 72 -18.533 21.823 9.314 1.00 36.27 C ATOM 556 O ILE A 72 -17.949 22.912 9.404 1.00 34.95 O ATOM 557 CB ILE A 72 -20.197 22.006 7.462 1.00 37.56 C ATOM 558 CG1 ILE A 72 -21.653 21.746 7.078 1.00 41.60 C ATOM 559 CG2 ILE A 72 -19.283 21.099 6.657 1.00 37.18 C ATOM 560 CD1 ILE A 72 -21.925 21.857 5.589 1.00 44.99 C ATOM 561 N GLY A 73 -17.937 20.658 9.523 1.00 33.97 N ATOM 562 CA GLY A 73 -16.538 20.615 9.859 1.00 32.12 C ATOM 563 C GLY A 73 -16.039 19.197 9.968 1.00 33.11 C ATOM 564 O GLY A 73 -16.760 18.239 9.682 1.00 30.95 O ATOM 565 N THR A 74 -14.789 19.077 10.396 1.00 33.10 N ATOM 566 CA THR A 74 -14.150 17.789 10.561 1.00 33.11 C ATOM 567 C THR A 74 -14.601 17.133 11.854 1.00 32.17 C ATOM 568 O THR A 74 -14.703 17.786 12.887 1.00 29.85 O ATOM 569 CB THR A 74 -12.625 17.949 10.580 1.00 32.67 C ATOM 570 OG1 THR A 74 -12.216 18.625 9.383 1.00 33.44 O ATOM 571 CG2 THR A 74 -11.943 16.585 10.658 1.00 31.53 C ATOM 572 N VAL A 75 -14.855 15.833 11.778 1.00 32.14 N ATOM 573 CA VAL A 75 -15.300 15.053 12.919 1.00 31.53 C ATOM 574 C VAL A 75 -14.429 13.813 13.073 1.00 31.32 C ATOM 575 O VAL A 75 -14.134 13.132 12.094 1.00 32.62 O ATOM 576 CB VAL A 75 -16.788 14.632 12.738 1.00 32.29 C ATOM 577 CG1 VAL A 75 -17.157 13.550 13.741 1.00 30.58 C ATOM 578 CG2 VAL A 75 -17.697 15.857 12.925 1.00 31.48 C ATOM 579 N LEU A 76 -14.005 13.534 14.302 1.00 30.59 N ATOM 580 CA LEU A 76 -13.183 12.364 14.585 1.00 29.57 C ATOM 581 C LEU A 76 -14.028 11.362 15.360 1.00 31.42 C ATOM 582 O LEU A 76 -14.616 11.698 16.389 1.00 32.65 O ATOM 583 CB LEU A 76 -11.951 12.747 15.419 1.00 26.79 C ATOM 584 CG LEU A 76 -11.034 13.829 14.850 1.00 25.23 C ATOM 585 CD1 LEU A 76 -9.826 13.995 15.759 1.00 24.26 C ATOM 586 CD2 LEU A 76 -10.595 13.458 13.446 1.00 26.66 C ATOM 587 N VAL A 77 -14.104 10.135 14.857 1.00 32.12 N ATOM 588 CA VAL A 77 -14.880 9.100 15.519 1.00 34.13 C ATOM 589 C VAL A 77 -13.909 8.089 16.106 1.00 36.05 C ATOM 590 O VAL A 77 -13.029 7.585 15.410 1.00 37.70 O ATOM 591 CB VAL A 77 -15.828 8.398 14.525 1.00 34.16 C ATOM 592 CG1 VAL A 77 -16.672 7.374 15.249 1.00 35.86 C ATOM 593 CG2 VAL A 77 -16.722 9.427 13.852 1.00 33.52 C ATOM 594 N GLY A 78 -14.052 7.805 17.392 1.00 35.98 N ATOM 595 CA GLY A 78 -13.149 6.864 18.008 1.00 36.18 C ATOM 596 C GLY A 78 -13.563 6.459 19.400 1.00 37.90 C ATOM 597 O GLY A 78 -14.631 6.839 19.875 1.00 37.84 O ATOM 598 N PRO A 79 -12.721 5.677 20.085 1.00 39.01 N ATOM 599 CA PRO A 79 -12.996 5.204 21.439 1.00 40.12 C ATOM 600 C PRO A 79 -12.846 6.270 22.522 1.00 41.40 C ATOM 601 O PRO A 79 -11.972 6.173 23.392 1.00 43.56 O ATOM 602 CB PRO A 79 -12.005 4.060 21.597 1.00 39.68 C ATOM 603 CG PRO A 79 -10.829 4.561 20.838 1.00 39.77 C ATOM 604 CD PRO A 79 -11.465 5.098 19.576 1.00 39.16 C ATOM 605 N THR A 80 -13.704 7.284 22.459 1.00 40.22 N ATOM 606 CA THR A 80 -13.711 8.362 23.436 1.00 38.32 C ATOM 607 C THR A 80 -14.695 7.999 24.527 1.00 38.10 C ATOM 608 O THR A 80 -15.731 7.415 24.254 1.00 40.57 O ATOM 609 CB THR A 80 -14.212 9.666 22.831 1.00 39.59 C ATOM 610 OG1 THR A 80 -13.475 9.947 21.643 1.00 43.32 O ATOM 611 CG2 THR A 80 -14.034 10.813 23.812 1.00 32.58 C ATOM 612 N PRO A 81 -14.386 8.336 25.783 1.00 37.41 N ATOM 613 CA PRO A 81 -15.317 8.011 26.865 1.00 36.45 C ATOM 614 C PRO A 81 -16.529 8.959 26.880 1.00 37.09 C ATOM 615 O PRO A 81 -17.557 8.660 27.493 1.00 36.88 O ATOM 616 CB PRO A 81 -14.447 8.160 28.109 1.00 36.23 C ATOM 617 CG PRO A 81 -13.491 9.245 27.716 1.00 35.96 C ATOM 618 CD PRO A 81 -13.105 8.826 26.323 1.00 37.34 C ATOM 619 N VAL A 82 -16.393 10.103 26.205 1.00 35.38 N ATOM 620 CA VAL A 82 -17.457 11.108 26.138 1.00 32.91 C ATOM 621 C VAL A 82 -17.427 11.846 24.800 1.00 31.47 C ATOM 622 O VAL A 82 -16.352 12.162 24.290 1.00 31.37 O ATOM 623 CB VAL A 82 -17.293 12.178 27.242 1.00 33.15 C ATOM 624 CG1 VAL A 82 -18.533 13.031 27.315 1.00 32.52 C ATOM 625 CG2 VAL A 82 -17.029 11.529 28.584 1.00 36.79 C ATOM 626 N ASN A 83 -18.594 12.122 24.224 1.00 28.80 N ATOM 627 CA ASN A 83 -18.631 12.865 22.967 1.00 25.59 C ATOM 628 C ASN A 83 -18.118 14.262 23.315 1.00 23.91 C ATOM 629 O ASN A 83 -18.558 14.864 24.289 1.00 23.72 O ATOM 630 CB ASN A 83 -20.055 12.969 22.410 1.00 27.48 C ATOM 631 CG ASN A 83 -20.599 11.641 21.935 1.00 28.76 C ATOM 632 OD1 ASN A 83 -19.877 10.837 21.350 1.00 31.19 O ATOM 633 ND2 ASN A 83 -21.880 11.412 22.166 1.00 28.72 N ATOM 634 N ILE A 84 -17.201 14.774 22.506 1.00 23.39 N ATOM 635 CA ILE A 84 -16.591 16.072 22.753 1.00 24.58 C ATOM 636 C ILE A 84 -16.725 17.021 21.574 1.00 22.18 C ATOM 637 O ILE A 84 -16.435 16.653 20.448 1.00 24.22 O ATOM 638 CB ILE A 84 -15.084 15.889 23.068 1.00 24.95 C ATOM 639 CG1 ILE A 84 -14.925 15.284 24.458 1.00 28.13 C ATOM 640 CG2 ILE A 84 -14.346 17.223 22.989 1.00 26.04 C ATOM 641 CD1 ILE A 84 -13.544 14.736 24.720 1.00 31.96 C ATOM 642 N ILE A 85 -17.174 18.243 21.838 1.00 23.36 N ATOM 643 CA ILE A 85 -17.299 19.241 20.780 1.00 22.18 C ATOM 644 C ILE A 85 -16.117 20.152 21.034 1.00 20.20 C ATOM 645 O ILE A 85 -16.091 20.864 22.034 1.00 19.37 O ATOM 646 CB ILE A 85 -18.594 20.077 20.905 1.00 22.49 C ATOM 647 CG1 ILE A 85 -19.818 19.158 20.981 1.00 24.39 C ATOM 648 CG2 ILE A 85 -18.715 21.013 19.703 1.00 19.93 C ATOM 649 CD1 ILE A 85 -20.033 18.291 19.755 1.00 23.50 C ATOM 650 N GLY A 86 -15.135 20.104 20.141 1.00 21.86 N ATOM 651 CA GLY A 86 -13.936 20.910 20.288 1.00 22.34 C ATOM 652 C GLY A 86 -14.036 22.280 19.651 1.00 25.28 C ATOM 653 O GLY A 86 -15.072 22.643 19.095 1.00 25.83 O ATOM 654 N ARG A 87 -12.944 23.035 19.707 1.00 24.41 N ATOM 655 CA ARG A 87 -12.932 24.381 19.170 1.00 26.03 C ATOM 656 C ARG A 87 -13.205 24.507 17.679 1.00 26.10 C ATOM 657 O ARG A 87 -13.751 25.525 17.245 1.00 27.00 O ATOM 658 CB ARG A 87 -11.612 25.087 19.526 1.00 27.19 C ATOM 659 CG ARG A 87 -11.461 25.383 21.022 1.00 27.53 C ATOM 660 CD ARG A 87 -10.190 26.165 21.346 1.00 25.76 C ATOM 661 NE ARG A 87 -8.971 25.490 20.895 1.00 27.74 N ATOM 662 CZ ARG A 87 -8.302 25.792 19.784 1.00 25.35 C ATOM 663 NH1 ARG A 87 -8.720 26.773 18.991 1.00 19.92 N ATOM 664 NH2 ARG A 87 -7.219 25.092 19.459 1.00 23.53 N ATOM 665 N ASN A 88 -12.849 23.500 16.888 1.00 24.21 N ATOM 666 CA ASN A 88 -13.106 23.595 15.450 1.00 24.49 C ATOM 667 C ASN A 88 -14.570 23.893 15.177 1.00 25.87 C ATOM 668 O ASN A 88 -14.890 24.642 14.251 1.00 25.09 O ATOM 669 CB ASN A 88 -12.705 22.312 14.721 1.00 23.82 C ATOM 670 CG ASN A 88 -13.491 21.106 15.177 1.00 27.19 C ATOM 671 OD1 ASN A 88 -13.560 20.808 16.371 1.00 26.22 O ATOM 672 ND2 ASN A 88 -14.085 20.394 14.224 1.00 27.98 N ATOM 673 N LEU A 89 -15.462 23.316 15.980 1.00 25.93 N ATOM 674 CA LEU A 89 -16.897 23.561 15.793 1.00 26.47 C ATOM 675 C LEU A 89 -17.445 24.682 16.675 1.00 24.97 C ATOM 676 O LEU A 89 -18.321 25.433 16.248 1.00 25.88 O ATOM 677 CB LEU A 89 -17.704 22.275 16.020 1.00 24.62 C ATOM 678 CG LEU A 89 -17.504 21.229 14.918 1.00 30.44 C ATOM 679 CD1 LEU A 89 -18.416 20.033 15.153 1.00 27.85 C ATOM 680 CD2 LEU A 89 -17.804 21.860 13.557 1.00 28.27 C ATOM 681 N LEU A 90 -16.933 24.797 17.896 1.00 23.57 N ATOM 682 CA LEU A 90 -17.380 25.840 18.821 1.00 25.70 C ATOM 683 C LEU A 90 -17.264 27.252 18.239 1.00 25.73 C ATOM 684 O LEU A 90 -18.104 28.110 18.490 1.00 26.52 O ATOM 685 CB LEU A 90 -16.581 25.769 20.129 1.00 24.68 C ATOM 686 CG LEU A 90 -16.757 24.526 21.005 1.00 24.98 C ATOM 687 CD1 LEU A 90 -15.772 24.590 22.163 1.00 23.00 C ATOM 688 CD2 LEU A 90 -18.202 24.436 21.514 1.00 25.26 C ATOM 689 N THR A 91 -16.217 27.500 17.471 1.00 27.72 N ATOM 690 CA THR A 91 -16.037 28.813 16.885 1.00 31.09 C ATOM 691 C THR A 91 -17.112 29.086 15.845 1.00 34.22 C ATOM 692 O THR A 91 -17.480 30.235 15.622 1.00 35.18 O ATOM 693 CB THR A 91 -14.678 28.932 16.209 1.00 30.82 C ATOM 694 OG1 THR A 91 -14.509 27.831 15.313 1.00 31.40 O ATOM 695 CG2 THR A 91 -13.561 28.923 17.244 1.00 28.25 C ATOM 696 N GLN A 92 -17.612 28.030 15.206 1.00 36.62 N ATOM 697 CA GLN A 92 -18.639 28.184 14.183 1.00 37.66 C ATOM 698 C GLN A 92 -19.993 28.585 14.735 1.00 37.86 C ATOM 699 O GLN A 92 -20.807 29.157 14.019 1.00 40.58 O ATOM 700 CB GLN A 92 -18.777 26.908 13.361 1.00 39.49 C ATOM 701 CG GLN A 92 -17.612 26.677 12.426 1.00 43.78 C ATOM 702 CD GLN A 92 -17.891 25.591 11.404 1.00 47.76 C ATOM 703 OE1 GLN A 92 -18.794 25.720 10.571 1.00 48.69 O ATOM 704 NE2 GLN A 92 -17.115 24.510 11.462 1.00 49.69 N ATOM 705 N ILE A 93 -20.243 28.297 16.002 1.00 36.44 N ATOM 706 CA ILE A 93 -21.516 28.673 16.587 1.00 36.08 C ATOM 707 C ILE A 93 -21.341 29.885 17.492 1.00 36.75 C ATOM 708 O ILE A 93 -22.161 30.143 18.380 1.00 35.30 O ATOM 709 CB ILE A 93 -22.142 27.504 17.377 1.00 36.12 C ATOM 710 CG1 ILE A 93 -21.239 27.097 18.545 1.00 33.96 C ATOM 711 CG2 ILE A 93 -22.375 26.337 16.437 1.00 34.75 C ATOM 712 CD1 ILE A 93 -21.746 25.886 19.310 1.00 36.52 C ATOM 713 N GLY A 94 -20.254 30.617 17.259 1.00 36.42 N ATOM 714 CA GLY A 94 -19.972 31.821 18.018 1.00 36.93 C ATOM 715 C GLY A 94 -19.783 31.637 19.506 1.00 38.72 C ATOM 716 O GLY A 94 -20.127 32.514 20.292 1.00 37.90 O ATOM 717 N MET A 95 -19.230 30.497 19.895 1.00 39.21 N ATOM 718 CA MET A 95 -18.988 30.201 21.299 1.00 41.72 C ATOM 719 C MET A 95 -17.937 31.150 21.879 1.00 40.94 C ATOM 720 O MET A 95 -16.877 31.339 21.287 1.00 41.81 O ATOM 721 CB MET A 95 -18.481 28.767 21.430 1.00 45.46 C ATOM 722 CG MET A 95 -18.595 28.166 22.813 1.00 51.84 C ATOM 723 SD MET A 95 -20.291 27.684 23.216 1.00 59.65 S ATOM 724 CE MET A 95 -20.652 28.825 24.576 1.00 58.42 C ATOM 725 N THR A 96 -18.235 31.752 23.028 1.00 40.11 N ATOM 726 CA THR A 96 -17.288 32.640 23.697 1.00 40.34 C ATOM 727 C THR A 96 -17.141 32.233 25.156 1.00 40.74 C ATOM 728 O THR A 96 -18.045 31.635 25.746 1.00 39.71 O ATOM 729 CB THR A 96 -17.739 34.104 23.672 1.00 41.32 C ATOM 730 OG1 THR A 96 -19.066 34.202 24.204 1.00 43.08 O ATOM 731 CG2 THR A 96 -17.700 34.644 22.266 1.00 40.19 C ATOM 732 N LEU A 97 -16.000 32.567 25.742 1.00 40.22 N ATOM 733 CA LEU A 97 -15.748 32.236 27.129 1.00 41.63 C ATOM 734 C LEU A 97 -15.629 33.543 27.917 1.00 44.42 C ATOM 735 O LEU A 97 -14.670 34.298 27.752 1.00 45.97 O ATOM 736 CB LEU A 97 -14.471 31.401 27.208 1.00 41.29 C ATOM 737 CG LEU A 97 -14.138 30.595 28.462 1.00 41.26 C ATOM 738 CD1 LEU A 97 -15.391 29.991 29.068 1.00 41.75 C ATOM 739 CD2 LEU A 97 -13.143 29.507 28.079 1.00 38.77 C ATOM 740 N ASN A 98 -16.623 33.803 28.762 1.00 45.68 N ATOM 741 CA ASN A 98 -16.681 35.017 29.572 1.00 47.37 C ATOM 742 C ASN A 98 -16.472 34.774 31.061 1.00 47.67 C ATOM 743 O ASN A 98 -17.231 34.045 31.696 1.00 46.65 O ATOM 744 CB ASN A 98 -18.039 35.687 29.389 1.00 49.19 C ATOM 745 CG ASN A 98 -18.360 35.955 27.943 1.00 51.10 C ATOM 746 OD1 ASN A 98 -17.980 36.987 27.398 1.00 54.54 O ATOM 747 ND2 ASN A 98 -19.052 35.016 27.302 1.00 51.20 N ATOM 748 N PHE A 99 -15.451 35.405 31.622 1.00 49.30 N ATOM 749 CA PHE A 99 -15.176 35.260 33.042 1.00 50.94 C ATOM 750 C PHE A 99 -14.734 36.600 33.603 1.00 51.42 C ATOM 751 O PHE A 99 -15.328 37.636 33.282 1.00 51.36 O ATOM 752 CB PHE A 99 -14.109 34.178 33.279 1.00 52.29 C ATOM 753 CG PHE A 99 -12.725 34.557 32.821 1.00 54.24 C ATOM 754 CD1 PHE A 99 -11.818 35.133 33.708 1.00 54.96 C ATOM 755 CD2 PHE A 99 -12.315 34.308 31.516 1.00 55.10 C ATOM 756 CE1 PHE A 99 -10.517 35.451 33.302 1.00 55.46 C ATOM 757 CE2 PHE A 99 -11.017 34.623 31.097 1.00 55.78 C ATOM 758 CZ PHE A 99 -10.116 35.195 31.995 1.00 55.76 C ATOM 759 N PRO A1001 -13.221 39.423 31.366 1.00 55.77 N ATOM 760 CA PRO A1001 -12.995 39.497 29.919 1.00 55.28 C ATOM 761 C PRO A1001 -13.760 38.437 29.125 1.00 54.75 C ATOM 762 O PRO A1001 -14.311 37.493 29.689 1.00 54.32 O ATOM 763 CB PRO A1001 -11.484 39.321 29.803 1.00 56.15 C ATOM 764 CG PRO A1001 -11.185 38.376 30.928 1.00 56.01 C ATOM 765 CD PRO A1001 -12.006 38.961 32.061 1.00 56.03 C ATOM 766 N GLN A1002 -13.790 38.611 27.810 1.00 54.11 N ATOM 767 CA GLN A1002 -14.466 37.681 26.921 1.00 52.66 C ATOM 768 C GLN A1002 -13.391 37.051 26.048 1.00 51.81 C ATOM 769 O GLN A1002 -12.561 37.756 25.471 1.00 51.84 O ATOM 770 CB GLN A1002 -15.482 38.421 26.052 1.00 53.43 C ATOM 771 CG GLN A1002 -16.278 37.525 25.131 1.00 55.69 C ATOM 772 CD GLN A1002 -17.235 38.307 24.258 1.00 58.28 C ATOM 773 OE1 GLN A1002 -16.815 39.126 23.437 1.00 60.12 O ATOM 774 NE2 GLN A1002 -18.532 38.062 24.430 1.00 59.40 N ATOM 775 N VAL A1003 -13.409 35.726 25.955 1.00 49.02 N ATOM 776 CA VAL A1003 -12.415 35.002 25.177 1.00 45.88 C ATOM 777 C VAL A1003 -13.020 34.211 24.016 1.00 44.02 C ATOM 778 O VAL A1003 -13.871 33.343 24.227 1.00 44.10 O ATOM 779 CB VAL A1003 -11.652 34.013 26.084 1.00 47.16 C ATOM 780 CG1 VAL A1003 -10.435 33.469 25.366 1.00 46.60 C ATOM 781 CG2 VAL A1003 -11.261 34.695 27.382 1.00 47.53 C ATOM 782 N THR A1004 -12.590 34.510 22.794 1.00 40.25 N ATOM 783 CA THR A1004 -13.082 33.769 21.647 1.00 36.89 C ATOM 784 C THR A1004 -12.262 32.479 21.587 1.00 35.62 C ATOM 785 O THR A1004 -11.232 32.352 22.263 1.00 32.02 O ATOM 786 CB THR A1004 -12.928 34.556 20.335 1.00 39.01 C ATOM 787 OG1 THR A1004 -11.537 34.732 20.037 1.00 40.50 O ATOM 788 CG2 THR A1004 -13.622 35.913 20.451 1.00 37.55 C ATOM 789 N LEU A1005 -12.700 31.526 20.772 1.00 31.78 N ATOM 790 CA LEU A1005 -12.018 30.246 20.725 1.00 30.01 C ATOM 791 C LEU A1005 -11.213 29.925 19.476 1.00 28.63 C ATOM 792 O LEU A1005 -10.835 28.768 19.241 1.00 25.82 O ATOM 793 CB LEU A1005 -13.037 29.146 21.025 1.00 27.31 C ATOM 794 CG LEU A1005 -13.539 29.324 22.464 1.00 27.95 C ATOM 795 CD1 LEU A1005 -14.969 28.846 22.600 1.00 27.55 C ATOM 796 CD2 LEU A1005 -12.595 28.575 23.416 1.00 23.06 C ATOM 797 N TRP A1006 -10.928 30.952 18.689 1.00 26.52 N ATOM 798 CA TRP A1006 -10.135 30.765 17.496 1.00 26.16 C ATOM 799 C TRP A1006 -8.726 30.313 17.874 1.00 27.25 C ATOM 800 O TRP A1006 -8.011 29.747 17.056 1.00 29.19 O ATOM 801 CB TRP A1006 -10.104 32.055 16.703 1.00 26.56 C ATOM 802 CG TRP A1006 -11.444 32.386 16.194 1.00 25.81 C ATOM 803 CD1 TRP A1006 -12.344 33.244 16.746 1.00 25.56 C ATOM 804 CD2 TRP A1006 -12.061 31.843 15.030 1.00 25.80 C ATOM 805 NE1 TRP A1006 -13.495 33.276 15.989 1.00 25.83 N ATOM 806 CE2 TRP A1006 -13.347 32.423 14.930 1.00 26.98 C ATOM 807 CE3 TRP A1006 -11.654 30.922 14.061 1.00 25.29 C ATOM 808 CZ2 TRP A1006 -14.230 32.115 13.895 1.00 29.80 C ATOM 809 CZ3 TRP A1006 -12.531 30.612 13.031 1.00 31.52 C ATOM 810 CH2 TRP A1006 -13.808 31.208 12.957 1.00 31.03 C ATOM 811 N GLN A1007 -8.332 30.558 19.119 1.00 26.56 N ATOM 812 CA GLN A1007 -7.020 30.118 19.597 1.00 29.75 C ATOM 813 C GLN A1007 -7.238 29.411 20.934 1.00 27.68 C ATOM 814 O GLN A1007 -8.202 29.706 21.641 1.00 24.28 O ATOM 815 CB GLN A1007 -6.082 31.310 19.805 1.00 33.76 C ATOM 816 CG GLN A1007 -6.141 32.352 18.702 1.00 38.69 C ATOM 817 CD GLN A1007 -5.078 33.430 18.853 1.00 41.77 C ATOM 818 OE1 GLN A1007 -3.885 33.171 18.667 1.00 44.64 O ATOM 819 NE2 GLN A1007 -5.504 34.644 19.194 1.00 40.69 N ATOM 820 N ARG A1008 -6.365 28.467 21.273 1.00 28.07 N ATOM 821 CA ARG A1008 -6.496 27.770 22.548 1.00 28.42 C ATOM 822 C ARG A1008 -6.599 28.840 23.619 1.00 25.93 C ATOM 823 O ARG A1008 -5.792 29.763 23.648 1.00 27.45 O ATOM 824 CB ARG A1008 -5.278 26.892 22.829 1.00 29.66 C ATOM 825 CG ARG A1008 -5.203 25.622 22.012 1.00 32.55 C ATOM 826 CD ARG A1008 -4.096 24.732 22.544 1.00 38.60 C ATOM 827 NE ARG A1008 -3.861 23.566 21.698 1.00 45.28 N ATOM 828 CZ ARG A1008 -2.989 22.602 21.984 1.00 48.43 C ATOM 829 NH1 ARG A1008 -2.268 22.667 23.099 1.00 49.94 N ATOM 830 NH2 ARG A1008 -2.834 21.572 21.157 1.00 48.93 N ATOM 831 N PRO A1009 -7.598 28.735 24.510 1.00 24.85 N ATOM 832 CA PRO A1009 -7.780 29.726 25.572 1.00 22.78 C ATOM 833 C PRO A1009 -6.797 29.577 26.732 1.00 25.89 C ATOM 834 O PRO A1009 -7.124 29.026 27.786 1.00 24.19 O ATOM 835 CB PRO A1009 -9.227 29.517 25.981 1.00 23.13 C ATOM 836 CG PRO A1009 -9.394 28.035 25.818 1.00 24.61 C ATOM 837 CD PRO A1009 -8.695 27.746 24.508 1.00 23.31 C ATOM 838 N LEU A1010 -5.583 30.081 26.520 1.00 27.21 N ATOM 839 CA LEU A1010 -4.525 30.027 27.524 1.00 28.09 C ATOM 840 C LEU A1010 -4.495 31.295 28.359 1.00 28.51 C ATOM 841 O LEU A1010 -4.599 32.402 27.825 1.00 30.55 O ATOM 842 CB LEU A1010 -3.161 29.889 26.856 1.00 30.13 C ATOM 843 CG LEU A1010 -2.742 28.590 26.188 1.00 32.15 C ATOM 844 CD1 LEU A1010 -1.438 28.836 25.443 1.00 35.20 C ATOM 845 CD2 LEU A1010 -2.557 27.499 27.236 1.00 33.42 C ATOM 846 N VAL A1011 -4.344 31.137 29.668 1.00 25.67 N ATOM 847 CA VAL A1011 -4.250 32.284 30.550 1.00 25.23 C ATOM 848 C VAL A1011 -3.103 32.010 31.496 1.00 25.90 C ATOM 849 O VAL A1011 -2.679 30.860 31.647 1.00 25.04 O ATOM 850 CB VAL A1011 -5.534 32.498 31.352 1.00 24.52 C ATOM 851 CG1 VAL A1011 -6.651 32.908 30.405 1.00 26.05 C ATOM 852 CG2 VAL A1011 -5.892 31.235 32.113 1.00 23.03 C ATOM 853 N THR A1012 -2.580 33.061 32.113 1.00 24.24 N ATOM 854 CA THR A1012 -1.480 32.880 33.034 1.00 26.97 C ATOM 855 C THR A1012 -2.002 32.727 34.454 1.00 26.03 C ATOM 856 O THR A1012 -2.896 33.457 34.882 1.00 28.55 O ATOM 857 CB THR A1012 -0.516 34.077 32.995 1.00 29.82 C ATOM 858 OG1 THR A1012 -1.153 35.206 33.596 1.00 35.60 O ATOM 859 CG2 THR A1012 -0.137 34.426 31.556 1.00 29.31 C ATOM 860 N ILE A1013 -1.448 31.764 35.177 1.00 24.29 N ATOM 861 CA ILE A1013 -1.829 31.533 36.555 1.00 24.36 C ATOM 862 C ILE A1013 -0.580 31.619 37.404 1.00 26.86 C ATOM 863 O ILE A1013 0.534 31.383 36.919 1.00 27.79 O ATOM 864 CB ILE A1013 -2.389 30.128 36.783 1.00 24.24 C ATOM 865 CG1 ILE A1013 -1.321 29.094 36.429 1.00 26.40 C ATOM 866 CG2 ILE A1013 -3.646 29.924 35.959 1.00 27.45 C ATOM 867 CD1 ILE A1013 -1.708 27.657 36.721 1.00 30.15 C ATOM 868 N LYS A1014 -0.766 31.961 38.671 1.00 24.34 N ATOM 869 CA LYS A1014 0.334 32.012 39.606 1.00 25.19 C ATOM 870 C LYS A1014 -0.099 31.068 40.704 1.00 25.99 C ATOM 871 O LYS A1014 -1.195 31.221 41.248 1.00 25.44 O ATOM 872 CB LYS A1014 0.520 33.413 40.176 1.00 26.37 C ATOM 873 CG LYS A1014 1.614 33.485 41.232 1.00 29.59 C ATOM 874 CD LYS A1014 1.734 34.888 41.817 1.00 34.00 C ATOM 875 CE LYS A1014 2.919 34.981 42.763 1.00 36.35 C ATOM 876 NZ LYS A1014 2.992 36.310 43.431 1.00 40.06 N ATOM 877 N ILE A1015 0.738 30.073 40.993 1.00 24.77 N ATOM 878 CA ILE A1015 0.459 29.091 42.037 1.00 25.38 C ATOM 879 C ILE A1015 1.773 28.675 42.710 1.00 26.75 C ATOM 880 O ILE A1015 2.746 28.339 42.035 1.00 25.92 O ATOM 881 CB ILE A1015 -0.236 27.819 41.466 1.00 24.55 C ATOM 882 CG1 ILE A1015 -0.377 26.767 42.577 1.00 27.42 C ATOM 883 CG2 ILE A1015 0.560 27.250 40.291 1.00 23.78 C ATOM 884 CD1 ILE A1015 -0.976 25.437 42.113 1.00 23.65 C ATOM 885 N GLY A1016 1.799 28.709 44.036 1.00 26.74 N ATOM 886 CA GLY A1016 3.006 28.332 44.746 1.00 29.31 C ATOM 887 C GLY A1016 4.187 29.228 44.412 1.00 29.51 C ATOM 888 O GLY A1016 5.317 28.758 44.304 1.00 29.62 O ATOM 889 N GLY A1017 3.922 30.518 44.232 1.00 28.76 N ATOM 890 CA GLY A1017 4.986 31.459 43.925 1.00 27.74 C ATOM 891 C GLY A1017 5.584 31.340 42.537 1.00 29.41 C ATOM 892 O GLY A1017 6.576 32.005 42.233 1.00 29.51 O ATOM 893 N GLN A1018 4.994 30.498 41.690 1.00 28.37 N ATOM 894 CA GLN A1018 5.491 30.313 40.329 1.00 27.24 C ATOM 895 C GLN A1018 4.446 30.706 39.285 1.00 25.80 C ATOM 896 O GLN A1018 3.245 30.543 39.507 1.00 23.62 O ATOM 897 CB GLN A1018 5.884 28.856 40.115 1.00 27.92 C ATOM 898 CG GLN A1018 6.807 28.308 41.173 1.00 31.48 C ATOM 899 CD GLN A1018 6.905 26.806 41.093 1.00 30.98 C ATOM 900 OE1 GLN A1018 7.366 26.261 40.090 1.00 33.27 O ATOM 901 NE2 GLN A1018 6.452 26.125 42.141 1.00 31.17 N ATOM 902 N LEU A1019 4.915 31.209 38.145 1.00 24.21 N ATOM 903 CA LEU A1019 4.033 31.631 37.072 1.00 22.63 C ATOM 904 C LEU A1019 4.037 30.582 35.977 1.00 24.22 C ATOM 905 O LEU A1019 5.104 30.158 35.522 1.00 24.41 O ATOM 906 CB LEU A1019 4.491 32.972 36.493 1.00 23.43 C ATOM 907 CG LEU A1019 4.782 34.099 37.490 1.00 24.64 C ATOM 908 CD1 LEU A1019 5.194 35.335 36.718 1.00 27.84 C ATOM 909 CD2 LEU A1019 3.565 34.395 38.353 1.00 25.32 C ATOM 910 N LYS A1020 2.842 30.171 35.555 1.00 24.63 N ATOM 911 CA LYS A1020 2.684 29.174 34.503 1.00 26.71 C ATOM 912 C LYS A1020 1.503 29.533 33.632 1.00 27.51 C ATOM 913 O LYS A1020 0.704 30.391 33.997 1.00 26.23 O ATOM 914 CB LYS A1020 2.471 27.789 35.119 1.00 28.29 C ATOM 915 CG LYS A1020 3.699 27.283 35.884 1.00 31.69 C ATOM 916 CD LYS A1020 3.481 25.903 36.492 1.00 35.77 C ATOM 917 CE LYS A1020 4.748 25.405 37.172 1.00 33.97 C ATOM 918 NZ LYS A1020 5.884 25.308 36.206 1.00 39.49 N ATOM 919 N GLU A1021 1.417 28.910 32.459 1.00 28.47 N ATOM 920 CA GLU A1021 0.288 29.145 31.556 1.00 27.76 C ATOM 921 C GLU A1021 -0.610 27.920 31.666 1.00 28.10 C ATOM 922 O GLU A1021 -0.113 26.794 31.789 1.00 24.77 O ATOM 923 CB GLU A1021 0.754 29.296 30.114 1.00 29.39 C ATOM 924 CG GLU A1021 1.470 30.589 29.836 1.00 34.33 C ATOM 925 CD GLU A1021 1.673 30.822 28.363 1.00 35.92 C ATOM 926 OE1 GLU A1021 2.459 30.073 27.746 1.00 41.67 O ATOM 927 OE2 GLU A1021 1.043 31.749 27.819 1.00 35.25 O ATOM 928 N ALA A1022 -1.920 28.132 31.628 1.00 24.93 N ATOM 929 CA ALA A1022 -2.855 27.021 31.735 1.00 24.57 C ATOM 930 C ALA A1022 -3.985 27.154 30.729 1.00 24.75 C ATOM 931 O ALA A1022 -4.267 28.238 30.224 1.00 24.25 O ATOM 932 CB ALA A1022 -3.412 26.937 33.153 1.00 26.65 C ATOM 933 N LEU A1023 -4.640 26.040 30.440 1.00 23.98 N ATOM 934 CA LEU A1023 -5.707 26.034 29.464 1.00 23.08 C ATOM 935 C LEU A1023 -7.078 26.001 30.149 1.00 22.01 C ATOM 936 O LEU A1023 -7.315 25.153 31.009 1.00 22.07 O ATOM 937 CB LEU A1023 -5.503 24.811 28.560 1.00 25.59 C ATOM 938 CG LEU A1023 -6.316 24.589 27.287 1.00 28.40 C ATOM 939 CD1 LEU A1023 -5.967 25.623 26.239 1.00 28.25 C ATOM 940 CD2 LEU A1023 -6.015 23.194 26.766 1.00 28.44 C ATOM 941 N LEU A1024 -7.967 26.935 29.796 1.00 19.47 N ATOM 942 CA LEU A1024 -9.314 26.958 30.379 1.00 18.42 C ATOM 943 C LEU A1024 -10.070 25.810 29.721 1.00 17.31 C ATOM 944 O LEU A1024 -10.401 25.865 28.543 1.00 19.85 O ATOM 945 CB LEU A1024 -10.015 28.283 30.093 1.00 18.11 C ATOM 946 CG LEU A1024 -9.254 29.531 30.553 1.00 21.37 C ATOM 947 CD1 LEU A1024 -10.054 30.759 30.156 1.00 16.97 C ATOM 948 CD2 LEU A1024 -9.009 29.496 32.059 1.00 14.39 C ATOM 949 N ASP A1025 -10.338 24.773 30.496 1.00 17.79 N ATOM 950 CA ASP A1025 -10.981 23.581 29.982 1.00 19.56 C ATOM 951 C ASP A1025 -12.366 23.308 30.576 1.00 19.92 C ATOM 952 O ASP A1025 -12.479 22.770 31.672 1.00 18.62 O ATOM 953 CB ASP A1025 -10.058 22.403 30.259 1.00 21.09 C ATOM 954 CG ASP A1025 -10.390 21.198 29.443 1.00 24.85 C ATOM 955 OD1 ASP A1025 -11.437 21.191 28.773 1.00 26.72 O ATOM 956 OD2 ASP A1025 -9.596 20.241 29.472 1.00 28.08 O ATOM 957 N THR A1026 -13.415 23.675 29.844 1.00 21.82 N ATOM 958 CA THR A1026 -14.779 23.430 30.303 1.00 23.80 C ATOM 959 C THR A1026 -15.080 21.932 30.276 1.00 25.20 C ATOM 960 O THR A1026 -16.017 21.468 30.918 1.00 26.45 O ATOM 961 CB THR A1026 -15.821 24.162 29.414 1.00 24.40 C ATOM 962 OG1 THR A1026 -15.674 23.760 28.043 1.00 23.27 O ATOM 963 CG2 THR A1026 -15.637 25.669 29.514 1.00 24.28 C ATOM 964 N GLY A1027 -14.270 21.179 29.537 1.00 25.73 N ATOM 965 CA GLY A1027 -14.472 19.747 29.430 1.00 25.04 C ATOM 966 C GLY A1027 -13.867 18.948 30.566 1.00 27.85 C ATOM 967 O GLY A1027 -14.077 17.738 30.657 1.00 29.09 O ATOM 968 N ALA A1028 -13.118 19.613 31.439 1.00 26.51 N ATOM 969 CA ALA A1028 -12.494 18.929 32.563 1.00 27.60 C ATOM 970 C ALA A1028 -13.179 19.298 33.869 1.00 27.59 C ATOM 971 O ALA A1028 -13.459 20.468 34.134 1.00 25.66 O ATOM 972 CB ALA A1028 -11.011 19.275 32.635 1.00 28.60 C ATOM 973 N ASP A1029 -13.466 18.286 34.679 1.00 27.74 N ATOM 974 CA ASP A1029 -14.111 18.513 35.957 1.00 28.42 C ATOM 975 C ASP A1029 -13.048 19.021 36.901 1.00 27.41 C ATOM 976 O ASP A1029 -13.295 19.908 37.707 1.00 30.72 O ATOM 977 CB ASP A1029 -14.669 17.207 36.520 1.00 30.58 C ATOM 978 CG ASP A1029 -15.537 16.462 35.533 1.00 34.18 C ATOM 979 OD1 ASP A1029 -15.744 15.249 35.752 1.00 36.07 O ATOM 980 OD2 ASP A1029 -16.016 17.077 34.554 1.00 35.67 O ATOM 981 N ASP A1030 -11.858 18.446 36.770 1.00 27.98 N ATOM 982 CA ASP A1030 -10.714 18.761 37.615 1.00 28.10 C ATOM 983 C ASP A1030 -9.654 19.661 36.989 1.00 27.23 C ATOM 984 O ASP A1030 -9.618 19.873 35.781 1.00 28.15 O ATOM 985 CB ASP A1030 -10.043 17.463 38.043 1.00 30.22 C ATOM 986 CG ASP A1030 -10.950 16.584 38.873 1.00 33.28 C ATOM 987 OD1 ASP A1030 -10.677 15.365 38.954 1.00 37.43 O ATOM 988 OD2 ASP A1030 -11.922 17.107 39.455 1.00 32.31 O ATOM 989 N THR A1031 -8.789 20.189 37.844 1.00 26.91 N ATOM 990 CA THR A1031 -7.689 21.046 37.426 1.00 24.91 C ATOM 991 C THR A1031 -6.454 20.179 37.622 1.00 26.30 C ATOM 992 O THR A1031 -6.174 19.725 38.731 1.00 27.23 O ATOM 993 CB THR A1031 -7.606 22.292 38.326 1.00 24.10 C ATOM 994 OG1 THR A1031 -8.786 23.072 38.138 1.00 20.94 O ATOM 995 CG2 THR A1031 -6.381 23.146 38.000 1.00 17.66 C ATOM 996 N VAL A1032 -5.739 19.915 36.540 1.00 28.07 N ATOM 997 CA VAL A1032 -4.547 19.091 36.626 1.00 29.82 C ATOM 998 C VAL A1032 -3.351 19.868 36.091 1.00 31.12 C ATOM 999 O VAL A1032 -3.371 20.378 34.971 1.00 31.89 O ATOM 1000 CB VAL A1032 -4.718 17.766 35.847 1.00 28.94 C ATOM 1001 CG1 VAL A1032 -4.962 18.037 34.385 1.00 29.00 C ATOM 1002 CG2 VAL A1032 -3.483 16.913 36.025 1.00 31.25 C ATOM 1003 N LEU A1033 -2.314 19.966 36.913 1.00 31.75 N ATOM 1004 CA LEU A1033 -1.120 20.698 36.542 1.00 35.77 C ATOM 1005 C LEU A1033 0.095 19.790 36.408 1.00 36.67 C ATOM 1006 O LEU A1033 0.191 18.753 37.070 1.00 34.41 O ATOM 1007 CB LEU A1033 -0.832 21.773 37.594 1.00 38.20 C ATOM 1008 CG LEU A1033 -1.990 22.720 37.917 1.00 40.13 C ATOM 1009 CD1 LEU A1033 -1.628 23.583 39.110 1.00 40.68 C ATOM 1010 CD2 LEU A1033 -2.310 23.574 36.707 1.00 40.34 C ATOM 1011 N GLU A1034 1.009 20.202 35.535 1.00 39.03 N ATOM 1012 CA GLU A1034 2.264 19.505 35.285 1.00 42.55 C ATOM 1013 C GLU A1034 2.999 19.373 36.620 1.00 44.99 C ATOM 1014 O GLU A1034 2.782 20.172 37.535 1.00 44.72 O ATOM 1015 CB GLU A1034 3.126 20.341 34.342 1.00 43.32 C ATOM 1016 CG GLU A1034 3.448 21.719 34.947 1.00 49.59 C ATOM 1017 CD GLU A1034 4.429 22.551 34.127 1.00 51.63 C ATOM 1018 OE1 GLU A1034 5.592 22.119 33.965 1.00 52.37 O ATOM 1019 OE2 GLU A1034 4.036 23.645 33.654 1.00 51.45 O ATOM 1020 N GLU A1035 3.867 18.370 36.727 1.00 48.61 N ATOM 1021 CA GLU A1035 4.654 18.166 37.942 1.00 50.82 C ATOM 1022 C GLU A1035 5.229 19.507 38.379 1.00 51.39 C ATOM 1023 O GLU A1035 5.664 20.309 37.550 1.00 51.20 O ATOM 1024 CB GLU A1035 5.834 17.226 37.682 1.00 52.00 C ATOM 1025 CG GLU A1035 5.484 15.788 37.380 1.00 56.18 C ATOM 1026 CD GLU A1035 4.820 15.097 38.547 1.00 57.12 C ATOM 1027 OE1 GLU A1035 5.083 15.502 39.703 1.00 58.22 O ATOM 1028 OE2 GLU A1035 4.048 14.143 38.303 1.00 58.23 O ATOM 1029 N MET A1036 5.235 19.753 39.678 1.00 52.00 N ATOM 1030 CA MET A1036 5.794 20.992 40.174 1.00 54.13 C ATOM 1031 C MET A1036 5.903 20.970 41.684 1.00 55.17 C ATOM 1032 O MET A1036 5.180 20.238 42.366 1.00 54.87 O ATOM 1033 CB MET A1036 4.943 22.180 39.735 1.00 54.38 C ATOM 1034 CG MET A1036 3.584 22.220 40.383 1.00 56.33 C ATOM 1035 SD MET A1036 2.712 23.683 39.873 1.00 58.05 S ATOM 1036 CE MET A1036 3.466 24.894 40.934 1.00 58.34 C ATOM 1037 N SER A1037 6.827 21.777 42.189 1.00 56.24 N ATOM 1038 CA SER A1037 7.074 21.894 43.615 1.00 57.18 C ATOM 1039 C SER A1037 5.892 22.536 44.321 1.00 58.03 C ATOM 1040 O SER A1037 5.618 23.725 44.138 1.00 58.44 O ATOM 1041 CB SER A1037 8.335 22.731 43.856 1.00 57.96 C ATOM 1042 OG SER A1037 8.425 23.154 45.208 1.00 59.62 O ATOM 1043 N LEU A1038 5.187 21.745 45.122 1.00 58.75 N ATOM 1044 CA LEU A1038 4.052 22.264 45.867 1.00 60.00 C ATOM 1045 C LEU A1038 4.114 21.842 47.329 1.00 61.22 C ATOM 1046 O LEU A1038 4.302 20.662 47.644 1.00 60.98 O ATOM 1047 CB LEU A1038 2.737 21.779 45.257 1.00 59.11 C ATOM 1048 CG LEU A1038 1.787 22.912 44.868 1.00 57.93 C ATOM 1049 CD1 LEU A1038 2.442 23.752 43.795 1.00 58.50 C ATOM 1050 CD2 LEU A1038 0.461 22.360 44.368 1.00 57.84 C ATOM 1051 N PRO A1039 3.976 22.811 48.246 1.00 62.16 N ATOM 1052 CA PRO A1039 4.011 22.521 49.677 1.00 63.65 C ATOM 1053 C PRO A1039 2.721 21.827 50.084 1.00 64.72 C ATOM 1054 O PRO A1039 1.739 21.832 49.335 1.00 65.10 O ATOM 1055 CB PRO A1039 4.109 23.907 50.295 1.00 63.51 C ATOM 1056 CG PRO A1039 3.245 24.724 49.348 1.00 61.70 C ATOM 1057 CD PRO A1039 3.821 24.260 48.023 1.00 61.88 C ATOM 1058 N GLY A1040 2.729 21.248 51.280 1.00 65.90 N ATOM 1059 CA GLY A1040 1.546 20.585 51.787 1.00 66.88 C ATOM 1060 C GLY A1040 1.593 19.082 51.664 1.00 67.68 C ATOM 1061 O GLY A1040 2.552 18.500 51.147 1.00 68.14 O ATOM 1062 N ARG A1041 0.531 18.460 52.153 1.00 68.51 N ATOM 1063 CA ARG A1041 0.380 17.017 52.131 1.00 69.69 C ATOM 1064 C ARG A1041 -0.594 16.675 51.006 1.00 69.09 C ATOM 1065 O ARG A1041 -1.552 17.408 50.766 1.00 69.82 O ATOM 1066 CB ARG A1041 -0.168 16.558 53.486 1.00 71.26 C ATOM 1067 CG ARG A1041 -0.328 15.054 53.670 1.00 74.44 C ATOM 1068 CD ARG A1041 -0.723 14.755 55.120 1.00 77.20 C ATOM 1069 NE ARG A1041 -0.947 13.337 55.391 1.00 80.34 N ATOM 1070 CZ ARG A1041 -1.128 12.837 56.615 1.00 81.56 C ATOM 1071 NH1 ARG A1041 -1.109 13.638 57.677 1.00 81.80 N ATOM 1072 NH2 ARG A1041 -1.327 11.535 56.792 1.00 83.01 N ATOM 1073 N TRP A1042 -0.343 15.575 50.306 1.00 68.37 N ATOM 1074 CA TRP A1042 -1.223 15.175 49.217 1.00 67.76 C ATOM 1075 C TRP A1042 -1.810 13.780 49.389 1.00 67.09 C ATOM 1076 O TRP A1042 -1.619 13.134 50.420 1.00 67.66 O ATOM 1077 CB TRP A1042 -0.487 15.257 47.880 1.00 68.53 C ATOM 1078 CG TRP A1042 0.803 14.512 47.854 1.00 69.04 C ATOM 1079 CD1 TRP A1042 2.007 14.942 48.327 1.00 68.84 C ATOM 1080 CD2 TRP A1042 1.020 13.196 47.335 1.00 69.83 C ATOM 1081 NE1 TRP A1042 2.965 13.975 48.134 1.00 69.87 N ATOM 1082 CE2 TRP A1042 2.386 12.892 47.528 1.00 70.03 C ATOM 1083 CE3 TRP A1042 0.192 12.242 46.728 1.00 69.91 C ATOM 1084 CZ2 TRP A1042 2.945 11.671 47.131 1.00 70.18 C ATOM 1085 CZ3 TRP A1042 0.749 11.028 46.332 1.00 70.61 C ATOM 1086 CH2 TRP A1042 2.111 10.755 46.537 1.00 70.78 C ATOM 1087 N LYS A1043 -2.535 13.332 48.366 1.00 65.84 N ATOM 1088 CA LYS A1043 -3.169 12.016 48.364 1.00 63.59 C ATOM 1089 C LYS A1043 -3.191 11.434 46.957 1.00 62.20 C ATOM 1090 O LYS A1043 -3.575 12.114 46.004 1.00 61.95 O ATOM 1091 CB LYS A1043 -4.605 12.112 48.879 1.00 62.46 C ATOM 1092 CG LYS A1043 -4.716 12.593 50.309 1.00 64.09 C ATOM 1093 CD LYS A1043 -6.154 12.541 50.807 1.00 65.64 C ATOM 1094 CE LYS A1043 -6.240 12.985 52.261 1.00 67.33 C ATOM 1095 NZ LYS A1043 -7.627 12.955 52.794 1.00 67.33 N ATOM 1096 N PRO A1044 -2.765 10.167 46.806 1.00 60.84 N ATOM 1097 CA PRO A1044 -2.759 9.529 45.487 1.00 59.05 C ATOM 1098 C PRO A1044 -4.162 9.511 44.889 1.00 57.45 C ATOM 1099 O PRO A1044 -5.158 9.465 45.610 1.00 56.97 O ATOM 1100 CB PRO A1044 -2.239 8.127 45.789 1.00 58.15 C ATOM 1101 CG PRO A1044 -1.292 8.373 46.915 1.00 58.53 C ATOM 1102 CD PRO A1044 -2.093 9.307 47.797 1.00 60.27 C ATOM 1103 N LYS A1045 -4.233 9.561 43.566 1.00 56.34 N ATOM 1104 CA LYS A1045 -5.512 9.543 42.881 1.00 54.80 C ATOM 1105 C LYS A1045 -5.269 9.360 41.398 1.00 54.08 C ATOM 1106 O LYS A1045 -4.221 9.740 40.877 1.00 54.42 O ATOM 1107 CB LYS A1045 -6.275 10.846 43.128 1.00 54.99 C ATOM 1108 CG LYS A1045 -7.653 10.868 42.497 1.00 55.23 C ATOM 1109 CD LYS A1045 -8.394 12.167 42.767 1.00 55.91 C ATOM 1110 CE LYS A1045 -9.677 12.224 41.952 1.00 55.94 C ATOM 1111 NZ LYS A1045 -10.427 13.491 42.137 1.00 58.21 N ATOM 1112 N MET A1046 -6.244 8.770 40.721 1.00 53.75 N ATOM 1113 CA MET A1046 -6.135 8.527 39.292 1.00 52.45 C ATOM 1114 C MET A1046 -7.314 9.122 38.551 1.00 50.10 C ATOM 1115 O MET A1046 -8.465 8.922 38.933 1.00 50.61 O ATOM 1116 CB MET A1046 -6.066 7.026 39.030 1.00 53.98 C ATOM 1117 CG MET A1046 -4.855 6.376 39.653 1.00 56.77 C ATOM 1118 SD MET A1046 -4.997 4.594 39.707 1.00 63.26 S ATOM 1119 CE MET A1046 -5.953 4.397 41.247 1.00 59.50 C ATOM 1120 N ILE A1047 -7.024 9.869 37.495 1.00 47.09 N ATOM 1121 CA ILE A1047 -8.077 10.467 36.700 1.00 44.70 C ATOM 1122 C ILE A1047 -8.020 9.924 35.282 1.00 44.13 C ATOM 1123 O ILE A1047 -6.962 9.493 34.803 1.00 44.76 O ATOM 1124 CB ILE A1047 -7.959 12.005 36.651 1.00 44.40 C ATOM 1125 CG1 ILE A1047 -6.604 12.407 36.083 1.00 44.35 C ATOM 1126 CG2 ILE A1047 -8.145 12.586 38.035 1.00 42.90 C ATOM 1127 CD1 ILE A1047 -6.539 13.861 35.675 1.00 46.81 C ATOM 1128 N GLY A1048 -9.167 9.941 34.613 1.00 41.94 N ATOM 1129 CA GLY A1048 -9.225 9.455 33.250 1.00 41.42 C ATOM 1130 C GLY A1048 -9.300 10.570 32.220 1.00 40.32 C ATOM 1131 O GLY A1048 -9.754 11.676 32.507 1.00 40.53 O ATOM 1132 N GLY A1049 -8.849 10.264 31.009 1.00 40.63 N ATOM 1133 CA GLY A1049 -8.873 11.226 29.925 1.00 41.14 C ATOM 1134 C GLY A1049 -9.052 10.458 28.634 1.00 41.38 C ATOM 1135 O GLY A1049 -9.418 9.287 28.659 1.00 40.17 O ATOM 1136 N ILE A1050 -8.781 11.107 27.510 1.00 42.86 N ATOM 1137 CA ILE A1050 -8.919 10.475 26.210 1.00 44.49 C ATOM 1138 C ILE A1050 -8.126 9.195 26.006 1.00 46.36 C ATOM 1139 O ILE A1050 -8.683 8.181 25.586 1.00 48.63 O ATOM 1140 CB ILE A1050 -8.549 11.453 25.091 1.00 44.36 C ATOM 1141 CG1 ILE A1050 -9.739 12.370 24.823 1.00 46.94 C ATOM 1142 CG2 ILE A1050 -8.153 10.705 23.830 1.00 43.00 C ATOM 1143 CD1 ILE A1050 -11.015 11.627 24.483 1.00 44.72 C ATOM 1144 N GLY A1051 -6.830 9.239 26.292 1.00 47.26 N ATOM 1145 CA GLY A1051 -5.997 8.065 26.094 1.00 47.49 C ATOM 1146 C GLY A1051 -5.950 7.068 27.237 1.00 48.07 C ATOM 1147 O GLY A1051 -5.299 6.033 27.118 1.00 49.17 O ATOM 1148 N GLY A1052 -6.624 7.362 28.344 1.00 48.25 N ATOM 1149 CA GLY A1052 -6.610 6.436 29.464 1.00 47.14 C ATOM 1150 C GLY A1052 -6.571 7.116 30.816 1.00 46.66 C ATOM 1151 O GLY A1052 -7.022 8.251 30.953 1.00 47.94 O ATOM 1152 N PHE A1053 -6.035 6.425 31.818 1.00 45.27 N ATOM 1153 CA PHE A1053 -5.950 6.977 33.169 1.00 45.14 C ATOM 1154 C PHE A1053 -4.521 7.324 33.567 1.00 45.06 C ATOM 1155 O PHE A1053 -3.578 6.650 33.165 1.00 46.64 O ATOM 1156 CB PHE A1053 -6.492 5.978 34.200 1.00 44.95 C ATOM 1157 CG PHE A1053 -7.982 5.754 34.129 1.00 44.67 C ATOM 1158 CD1 PHE A1053 -8.552 5.069 33.055 1.00 42.79 C ATOM 1159 CD2 PHE A1053 -8.817 6.225 35.146 1.00 44.24 C ATOM 1160 CE1 PHE A1053 -9.930 4.856 32.997 1.00 41.00 C ATOM 1161 CE2 PHE A1053 -10.191 6.019 35.094 1.00 41.93 C ATOM 1162 CZ PHE A1053 -10.749 5.332 34.018 1.00 41.29 C ATOM 1163 N ILE A1054 -4.357 8.373 34.363 1.00 43.65 N ATOM 1164 CA ILE A1054 -3.023 8.738 34.829 1.00 42.15 C ATOM 1165 C ILE A1054 -3.049 8.835 36.350 1.00 42.03 C ATOM 1166 O ILE A1054 -4.106 9.045 36.952 1.00 40.67 O ATOM 1167 CB ILE A1054 -2.539 10.093 34.256 1.00 41.37 C ATOM 1168 CG1 ILE A1054 -3.403 11.236 34.796 1.00 40.71 C ATOM 1169 CG2 ILE A1054 -2.563 10.053 32.744 1.00 41.35 C ATOM 1170 CD1 ILE A1054 -2.824 12.604 34.531 1.00 41.51 C ATOM 1171 N LYS A1055 -1.891 8.666 36.975 1.00 41.93 N ATOM 1172 CA LYS A1055 -1.830 8.754 38.423 1.00 44.20 C ATOM 1173 C LYS A1055 -1.378 10.159 38.783 1.00 43.12 C ATOM 1174 O LYS A1055 -0.362 10.642 38.283 1.00 43.43 O ATOM 1175 CB LYS A1055 -0.850 7.724 38.993 1.00 46.21 C ATOM 1176 CG LYS A1055 -1.271 7.193 40.360 1.00 49.82 C ATOM 1177 CD LYS A1055 -0.096 6.636 41.148 1.00 54.29 C ATOM 1178 CE LYS A1055 0.787 7.754 41.698 1.00 54.59 C ATOM 1179 NZ LYS A1055 0.035 8.646 42.632 1.00 56.04 N ATOM 1180 N VAL A1056 -2.139 10.821 39.641 1.00 43.43 N ATOM 1181 CA VAL A1056 -1.796 12.178 40.040 1.00 43.49 C ATOM 1182 C VAL A1056 -1.822 12.341 41.553 1.00 44.63 C ATOM 1183 O VAL A1056 -2.410 11.529 42.264 1.00 44.51 O ATOM 1184 CB VAL A1056 -2.766 13.197 39.408 1.00 42.52 C ATOM 1185 CG1 VAL A1056 -2.700 13.099 37.887 1.00 39.55 C ATOM 1186 CG2 VAL A1056 -4.185 12.941 39.903 1.00 39.57 C ATOM 1187 N ARG A1057 -1.167 13.392 42.035 1.00 45.92 N ATOM 1188 CA ARG A1057 -1.120 13.684 43.458 1.00 46.00 C ATOM 1189 C ARG A1057 -2.158 14.761 43.702 1.00 45.06 C ATOM 1190 O ARG A1057 -2.179 15.778 43.008 1.00 44.55 O ATOM 1191 CB ARG A1057 0.270 14.194 43.857 1.00 49.39 C ATOM 1192 CG ARG A1057 1.415 13.291 43.414 1.00 53.13 C ATOM 1193 CD ARG A1057 2.673 13.569 44.214 1.00 57.36 C ATOM 1194 NE ARG A1057 3.179 14.928 44.023 1.00 61.17 N ATOM 1195 CZ ARG A1057 3.963 15.303 43.015 1.00 62.78 C ATOM 1196 NH1 ARG A1057 4.335 14.416 42.100 1.00 63.51 N ATOM 1197 NH2 ARG A1057 4.384 16.562 42.925 1.00 62.79 N ATOM 1198 N GLN A1058 -3.025 14.535 44.681 1.00 43.76 N ATOM 1199 CA GLN A1058 -4.072 15.489 44.991 1.00 42.20 C ATOM 1200 C GLN A1058 -3.727 16.399 46.157 1.00 42.94 C ATOM 1201 O GLN A1058 -3.352 15.935 47.230 1.00 43.15 O ATOM 1202 CB GLN A1058 -5.368 14.756 45.311 1.00 42.46 C ATOM 1203 CG GLN A1058 -6.525 15.680 45.598 1.00 42.03 C ATOM 1204 CD GLN A1058 -7.757 14.937 46.049 1.00 44.19 C ATOM 1205 OE1 GLN A1058 -7.999 13.804 45.633 1.00 44.00 O ATOM 1206 NE2 GLN A1058 -8.558 15.578 46.890 1.00 44.48 N ATOM 1207 N TYR A1059 -3.867 17.700 45.932 1.00 44.12 N ATOM 1208 CA TYR A1059 -3.604 18.713 46.947 1.00 43.48 C ATOM 1209 C TYR A1059 -4.884 19.515 47.121 1.00 44.86 C ATOM 1210 O TYR A1059 -5.427 20.030 46.139 1.00 45.89 O ATOM 1211 CB TYR A1059 -2.501 19.675 46.494 1.00 44.06 C ATOM 1212 CG TYR A1059 -1.112 19.086 46.377 1.00 45.51 C ATOM 1213 CD1 TYR A1059 -0.773 18.245 45.323 1.00 47.11 C ATOM 1214 CD2 TYR A1059 -0.120 19.399 47.313 1.00 47.01 C ATOM 1215 CE1 TYR A1059 0.522 17.732 45.198 1.00 47.82 C ATOM 1216 CE2 TYR A1059 1.174 18.893 47.198 1.00 46.48 C ATOM 1217 CZ TYR A1059 1.487 18.062 46.138 1.00 48.39 C ATOM 1218 OH TYR A1059 2.769 17.574 46.004 1.00 51.62 O ATOM 1219 N ASP A1060 -5.373 19.626 48.352 1.00 45.37 N ATOM 1220 CA ASP A1060 -6.586 20.402 48.605 1.00 46.38 C ATOM 1221 C ASP A1060 -6.237 21.760 49.204 1.00 46.08 C ATOM 1222 O ASP A1060 -5.117 21.977 49.663 1.00 46.83 O ATOM 1223 CB ASP A1060 -7.515 19.665 49.567 1.00 47.15 C ATOM 1224 CG ASP A1060 -7.831 18.262 49.107 1.00 48.93 C ATOM 1225 OD1 ASP A1060 -6.980 17.371 49.311 1.00 50.33 O ATOM 1226 OD2 ASP A1060 -8.923 18.052 48.536 1.00 48.82 O ATOM 1227 N GLN A1061 -7.195 22.678 49.183 1.00 45.56 N ATOM 1228 CA GLN A1061 -6.986 24.003 49.750 1.00 44.45 C ATOM 1229 C GLN A1061 -5.746 24.697 49.177 1.00 42.75 C ATOM 1230 O GLN A1061 -4.913 25.202 49.930 1.00 42.19 O ATOM 1231 CB GLN A1061 -6.833 23.884 51.268 1.00 48.26 C ATOM 1232 CG GLN A1061 -7.826 22.936 51.941 1.00 53.45 C ATOM 1233 CD GLN A1061 -9.245 23.485 51.975 1.00 57.06 C ATOM 1234 OE1 GLN A1061 -9.861 23.725 50.930 1.00 57.48 O ATOM 1235 NE2 GLN A1061 -9.771 23.688 53.185 1.00 57.31 N ATOM 1236 N ILE A1062 -5.619 24.719 47.853 1.00 40.23 N ATOM 1237 CA ILE A1062 -4.477 25.360 47.212 1.00 36.82 C ATOM 1238 C ILE A1062 -4.882 26.684 46.583 1.00 35.59 C ATOM 1239 O ILE A1062 -5.827 26.746 45.802 1.00 35.02 O ATOM 1240 CB ILE A1062 -3.862 24.461 46.113 1.00 37.26 C ATOM 1241 CG1 ILE A1062 -3.290 23.190 46.738 1.00 38.38 C ATOM 1242 CG2 ILE A1062 -2.748 25.208 45.379 1.00 38.59 C ATOM 1243 CD1 ILE A1062 -2.218 23.446 47.775 1.00 38.75 C ATOM 1244 N LEU A1063 -4.159 27.745 46.921 1.00 32.55 N ATOM 1245 CA LEU A1063 -4.455 29.061 46.381 1.00 31.38 C ATOM 1246 C LEU A1063 -3.925 29.229 44.968 1.00 32.02 C ATOM 1247 O LEU A1063 -2.780 28.879 44.673 1.00 32.50 O ATOM 1248 CB LEU A1063 -3.847 30.144 47.264 1.00 33.80 C ATOM 1249 CG LEU A1063 -4.005 31.569 46.737 1.00 35.88 C ATOM 1250 CD1 LEU A1063 -5.472 31.978 46.778 1.00 35.51 C ATOM 1251 CD2 LEU A1063 -3.158 32.512 47.584 1.00 36.96 C ATOM 1252 N ILE A1064 -4.759 29.777 44.096 1.00 31.73 N ATOM 1253 CA ILE A1064 -4.370 30.000 42.718 1.00 31.65 C ATOM 1254 C ILE A1064 -4.909 31.322 42.233 1.00 31.86 C ATOM 1255 O ILE A1064 -6.032 31.702 42.548 1.00 31.75 O ATOM 1256 CB ILE A1064 -4.922 28.918 41.773 1.00 33.62 C ATOM 1257 CG1 ILE A1064 -4.379 27.542 42.158 1.00 38.57 C ATOM 1258 CG2 ILE A1064 -4.511 29.227 40.341 1.00 34.77 C ATOM 1259 CD1 ILE A1064 -4.718 26.449 41.154 1.00 40.65 C ATOM 1260 N GLU A1065 -4.097 32.042 41.479 1.00 31.86 N ATOM 1261 CA GLU A1065 -4.549 33.290 40.919 1.00 35.21 C ATOM 1262 C GLU A1065 -4.662 33.021 39.444 1.00 35.95 C ATOM 1263 O GLU A1065 -3.668 32.736 38.776 1.00 35.13 O ATOM 1264 CB GLU A1065 -3.550 34.409 41.162 1.00 37.56 C ATOM 1265 CG GLU A1065 -3.506 34.867 42.591 1.00 42.56 C ATOM 1266 CD GLU A1065 -2.911 36.247 42.718 1.00 44.98 C ATOM 1267 OE1 GLU A1065 -3.457 37.189 42.099 1.00 45.24 O ATOM 1268 OE2 GLU A1065 -1.899 36.385 43.434 1.00 47.85 O ATOM 1269 N ILE A1066 -5.882 33.092 38.937 1.00 36.72 N ATOM 1270 CA ILE A1066 -6.114 32.846 37.530 1.00 38.87 C ATOM 1271 C ILE A1066 -6.397 34.167 36.848 1.00 40.14 C ATOM 1272 O ILE A1066 -7.294 34.902 37.255 1.00 38.76 O ATOM 1273 CB ILE A1066 -7.310 31.912 37.325 1.00 38.55 C ATOM 1274 CG1 ILE A1066 -7.118 30.641 38.147 1.00 38.48 C ATOM 1275 CG2 ILE A1066 -7.454 31.577 35.844 1.00 39.11 C ATOM 1276 CD1 ILE A1066 -8.375 29.805 38.269 1.00 41.76 C ATOM 1277 N CYS A1067 -5.610 34.467 35.822 1.00 43.14 N ATOM 1278 CA CYS A1067 -5.764 35.697 35.062 1.00 46.17 C ATOM 1279 C CYS A1067 -6.226 36.877 35.920 1.00 45.97 C ATOM 1280 O CYS A1067 -7.111 37.631 35.516 1.00 48.87 O ATOM 1281 CB CYS A1067 -6.752 35.470 33.913 1.00 46.80 C ATOM 1282 SG CYS A1067 -6.048 35.793 32.286 1.00 58.01 S ATOM 1283 N GLY A1068 -5.638 37.026 37.105 1.00 46.58 N ATOM 1284 CA GLY A1068 -5.995 38.131 37.979 1.00 45.14 C ATOM 1285 C GLY A1068 -6.787 37.789 39.226 1.00 45.52 C ATOM 1286 O GLY A1068 -6.557 38.357 40.292 1.00 46.50 O ATOM 1287 N HIS A1069 -7.711 36.844 39.107 1.00 45.21 N ATOM 1288 CA HIS A1069 -8.557 36.461 40.231 1.00 44.18 C ATOM 1289 C HIS A1069 -8.016 35.336 41.097 1.00 42.79 C ATOM 1290 O HIS A1069 -7.331 34.437 40.621 1.00 44.80 O ATOM 1291 CB HIS A1069 -9.935 36.083 39.704 1.00 46.21 C ATOM 1292 CG HIS A1069 -10.473 37.066 38.717 1.00 49.67 C ATOM 1293 ND1 HIS A1069 -9.889 37.273 37.488 1.00 50.15 N ATOM 1294 CD2 HIS A1069 -11.501 37.944 38.803 1.00 51.12 C ATOM 1295 CE1 HIS A1069 -10.531 38.240 36.856 1.00 52.76 C ATOM 1296 NE2 HIS A1069 -11.512 38.663 37.633 1.00 53.68 N ATOM 1297 N LYS A1070 -8.334 35.396 42.381 1.00 39.93 N ATOM 1298 CA LYS A1070 -7.897 34.380 43.316 1.00 38.91 C ATOM 1299 C LYS A1070 -8.977 33.320 43.479 1.00 36.70 C ATOM 1300 O LYS A1070 -10.166 33.583 43.310 1.00 37.07 O ATOM 1301 CB LYS A1070 -7.589 35.007 44.674 1.00 40.34 C ATOM 1302 CG LYS A1070 -6.421 35.971 44.662 1.00 42.54 C ATOM 1303 CD LYS A1070 -6.346 36.713 45.980 1.00 45.26 C ATOM 1304 CE LYS A1070 -5.302 37.816 45.948 1.00 48.61 C ATOM 1305 NZ LYS A1070 -5.332 38.607 47.214 1.00 51.12 N ATOM 1306 N ALA A1071 -8.551 32.116 43.817 1.00 33.23 N ATOM 1307 CA ALA A1071 -9.468 31.025 44.007 1.00 31.51 C ATOM 1308 C ALA A1071 -8.738 29.972 44.818 1.00 31.71 C ATOM 1309 O ALA A1071 -7.516 29.829 44.710 1.00 32.28 O ATOM 1310 CB ALA A1071 -9.890 30.467 42.659 1.00 31.73 C ATOM 1311 N ILE A1072 -9.481 29.258 45.652 1.00 28.72 N ATOM 1312 CA ILE A1072 -8.904 28.208 46.466 1.00 30.39 C ATOM 1313 C ILE A1072 -9.639 26.921 46.127 1.00 30.98 C ATOM 1314 O ILE A1072 -10.870 26.893 46.062 1.00 29.38 O ATOM 1315 CB ILE A1072 -9.059 28.491 47.981 1.00 30.14 C ATOM 1316 CG1 ILE A1072 -8.208 29.703 48.370 1.00 35.42 C ATOM 1317 CG2 ILE A1072 -8.620 27.278 48.788 1.00 29.29 C ATOM 1318 CD1 ILE A1072 -8.160 29.971 49.862 1.00 37.51 C ATOM 1319 N GLY A1073 -8.880 25.857 45.904 1.00 30.25 N ATOM 1320 CA GLY A1073 -9.496 24.594 45.578 1.00 29.80 C ATOM 1321 C GLY A1073 -8.493 23.477 45.467 1.00 30.29 C ATOM 1322 O GLY A1073 -7.314 23.636 45.781 1.00 30.07 O ATOM 1323 N THR A1074 -8.987 22.333 45.017 1.00 31.16 N ATOM 1324 CA THR A1074 -8.182 21.143 44.833 1.00 30.21 C ATOM 1325 C THR A1074 -7.458 21.214 43.506 1.00 29.49 C ATOM 1326 O THR A1074 -8.033 21.596 42.492 1.00 28.93 O ATOM 1327 CB THR A1074 -9.067 19.878 44.843 1.00 30.95 C ATOM 1328 OG1 THR A1074 -9.736 19.792 46.105 1.00 30.49 O ATOM 1329 CG2 THR A1074 -8.227 18.611 44.599 1.00 29.39 C ATOM 1330 N VAL A1075 -6.190 20.838 43.530 1.00 29.31 N ATOM 1331 CA VAL A1075 -5.366 20.836 42.344 1.00 30.25 C ATOM 1332 C VAL A1075 -4.724 19.463 42.252 1.00 30.34 C ATOM 1333 O VAL A1075 -4.253 18.930 43.254 1.00 31.23 O ATOM 1334 CB VAL A1075 -4.272 21.944 42.436 1.00 31.14 C ATOM 1335 CG1 VAL A1075 -3.062 21.585 41.575 1.00 30.86 C ATOM 1336 CG2 VAL A1075 -4.859 23.273 41.974 1.00 30.75 C ATOM 1337 N LEU A1076 -4.730 18.876 41.062 1.00 29.92 N ATOM 1338 CA LEU A1076 -4.123 17.570 40.880 1.00 29.26 C ATOM 1339 C LEU A1076 -2.820 17.790 40.153 1.00 30.46 C ATOM 1340 O LEU A1076 -2.754 18.585 39.226 1.00 32.77 O ATOM 1341 CB LEU A1076 -5.022 16.664 40.046 1.00 27.83 C ATOM 1342 CG LEU A1076 -6.449 16.472 40.550 1.00 28.53 C ATOM 1343 CD1 LEU A1076 -7.173 15.515 39.603 1.00 28.43 C ATOM 1344 CD2 LEU A1076 -6.440 15.941 41.981 1.00 26.43 C ATOM 1345 N VAL A1077 -1.771 17.103 40.577 1.00 31.93 N ATOM 1346 CA VAL A1077 -0.492 17.263 39.915 1.00 34.36 C ATOM 1347 C VAL A1077 -0.066 15.909 39.366 1.00 36.31 C ATOM 1348 O VAL A1077 -0.052 14.920 40.090 1.00 39.14 O ATOM 1349 CB VAL A1077 0.574 17.802 40.889 1.00 32.86 C ATOM 1350 CG1 VAL A1077 1.767 18.306 40.104 1.00 34.90 C ATOM 1351 CG2 VAL A1077 -0.011 18.927 41.734 1.00 32.22 C ATOM 1352 N GLY A1078 0.251 15.866 38.078 1.00 38.17 N ATOM 1353 CA GLY A1078 0.660 14.620 37.462 1.00 39.44 C ATOM 1354 C GLY A1078 1.219 14.817 36.067 1.00 40.65 C ATOM 1355 O GLY A1078 1.497 15.943 35.657 1.00 40.77 O ATOM 1356 N PRO A1079 1.404 13.731 35.310 1.00 42.00 N ATOM 1357 CA PRO A1079 1.937 13.810 33.948 1.00 43.18 C ATOM 1358 C PRO A1079 0.886 14.237 32.924 1.00 43.84 C ATOM 1359 O PRO A1079 0.257 13.404 32.271 1.00 46.45 O ATOM 1360 CB PRO A1079 2.448 12.394 33.707 1.00 42.18 C ATOM 1361 CG PRO A1079 1.435 11.575 34.430 1.00 42.93 C ATOM 1362 CD PRO A1079 1.265 12.328 35.737 1.00 42.39 C ATOM 1363 N THR A1080 0.701 15.543 32.787 1.00 43.82 N ATOM 1364 CA THR A1080 -0.266 16.082 31.843 1.00 42.08 C ATOM 1365 C THR A1080 0.489 16.733 30.710 1.00 42.04 C ATOM 1366 O THR A1080 1.573 17.269 30.910 1.00 44.93 O ATOM 1367 CB THR A1080 -1.129 17.165 32.492 1.00 42.07 C ATOM 1368 OG1 THR A1080 -1.577 16.702 33.767 1.00 44.42 O ATOM 1369 CG2 THR A1080 -2.335 17.490 31.619 1.00 35.03 C ATOM 1370 N PRO A1081 -0.058 16.682 29.493 1.00 42.48 N ATOM 1371 CA PRO A1081 0.695 17.333 28.419 1.00 41.63 C ATOM 1372 C PRO A1081 0.623 18.869 28.527 1.00 41.56 C ATOM 1373 O PRO A1081 1.498 19.572 28.018 1.00 42.48 O ATOM 1374 CB PRO A1081 0.039 16.778 27.153 1.00 41.77 C ATOM 1375 CG PRO A1081 -1.360 16.410 27.605 1.00 41.13 C ATOM 1376 CD PRO A1081 -1.119 15.811 28.954 1.00 42.31 C ATOM 1377 N VAL A1082 -0.413 19.379 29.198 1.00 38.76 N ATOM 1378 CA VAL A1082 -0.593 20.823 29.387 1.00 37.37 C ATOM 1379 C VAL A1082 -1.317 21.118 30.699 1.00 34.54 C ATOM 1380 O VAL A1082 -2.080 20.290 31.186 1.00 35.38 O ATOM 1381 CB VAL A1082 -1.425 21.470 28.243 1.00 38.90 C ATOM 1382 CG1 VAL A1082 -0.722 21.297 26.909 1.00 42.10 C ATOM 1383 CG2 VAL A1082 -2.800 20.850 28.193 1.00 39.04 C ATOM 1384 N ASN A1083 -1.076 22.292 31.276 1.00 31.18 N ATOM 1385 CA ASN A1083 -1.740 22.659 32.519 1.00 27.45 C ATOM 1386 C ASN A1083 -3.215 22.887 32.183 1.00 26.57 C ATOM 1387 O ASN A1083 -3.549 23.595 31.229 1.00 26.31 O ATOM 1388 CB ASN A1083 -1.097 23.916 33.124 1.00 27.59 C ATOM 1389 CG ASN A1083 0.354 23.694 33.519 1.00 28.09 C ATOM 1390 OD1 ASN A1083 0.694 22.679 34.122 1.00 27.59 O ATOM 1391 ND2 ASN A1083 1.214 24.642 33.183 1.00 27.90 N ATOM 1392 N ILE A1084 -4.089 22.266 32.967 1.00 26.20 N ATOM 1393 CA ILE A1084 -5.528 22.322 32.751 1.00 25.09 C ATOM 1394 C ILE A1084 -6.297 22.944 33.918 1.00 24.04 C ATOM 1395 O ILE A1084 -6.088 22.569 35.069 1.00 23.60 O ATOM 1396 CB ILE A1084 -6.076 20.880 32.531 1.00 27.61 C ATOM 1397 CG1 ILE A1084 -5.698 20.377 31.139 1.00 30.17 C ATOM 1398 CG2 ILE A1084 -7.573 20.834 32.760 1.00 28.49 C ATOM 1399 CD1 ILE A1084 -6.226 21.245 30.007 1.00 34.64 C ATOM 1400 N ILE A1085 -7.177 23.898 33.621 1.00 22.57 N ATOM 1401 CA ILE A1085 -8.007 24.509 34.659 1.00 20.74 C ATOM 1402 C ILE A1085 -9.406 23.976 34.398 1.00 18.98 C ATOM 1403 O ILE A1085 -10.020 24.298 33.376 1.00 18.37 O ATOM 1404 CB ILE A1085 -8.075 26.045 34.564 1.00 22.01 C ATOM 1405 CG1 ILE A1085 -6.667 26.647 34.500 1.00 19.22 C ATOM 1406 CG2 ILE A1085 -8.819 26.583 35.784 1.00 17.30 C ATOM 1407 CD1 ILE A1085 -5.850 26.422 35.733 1.00 21.56 C ATOM 1408 N GLY A1086 -9.893 23.152 35.314 1.00 19.08 N ATOM 1409 CA GLY A1086 -11.203 22.550 35.165 1.00 21.09 C ATOM 1410 C GLY A1086 -12.333 23.332 35.791 1.00 24.08 C ATOM 1411 O GLY A1086 -12.135 24.435 36.307 1.00 23.51 O ATOM 1412 N ARG A1087 -13.522 22.745 35.750 1.00 24.92 N ATOM 1413 CA ARG A1087 -14.719 23.382 36.280 1.00 28.14 C ATOM 1414 C ARG A1087 -14.727 23.660 37.780 1.00 29.07 C ATOM 1415 O ARG A1087 -15.488 24.513 38.234 1.00 31.37 O ATOM 1416 CB ARG A1087 -15.966 22.561 35.911 1.00 27.45 C ATOM 1417 CG ARG A1087 -16.267 22.527 34.411 1.00 29.27 C ATOM 1418 CD ARG A1087 -17.575 21.792 34.085 1.00 28.78 C ATOM 1419 NE ARG A1087 -17.575 20.404 34.543 1.00 30.25 N ATOM 1420 CZ ARG A1087 -18.174 19.972 35.650 1.00 29.32 C ATOM 1421 NH1 ARG A1087 -18.843 20.816 36.432 1.00 26.09 N ATOM 1422 NH2 ARG A1087 -18.082 18.694 35.983 1.00 27.77 N ATOM 1423 N ASN A1088 -13.906 22.963 38.557 1.00 28.56 N ATOM 1424 CA ASN A1088 -13.908 23.221 39.993 1.00 29.59 C ATOM 1425 C ASN A1088 -13.342 24.599 40.339 1.00 29.87 C ATOM 1426 O ASN A1088 -13.552 25.095 41.445 1.00 32.34 O ATOM 1427 CB ASN A1088 -13.137 22.136 40.745 1.00 30.71 C ATOM 1428 CG ASN A1088 -11.647 22.225 40.537 1.00 32.46 C ATOM 1429 OD1 ASN A1088 -11.165 22.228 39.407 1.00 31.85 O ATOM 1430 ND2 ASN A1088 -10.902 22.290 41.635 1.00 33.50 N ATOM 1431 N LEU A1089 -12.641 25.219 39.391 1.00 28.56 N ATOM 1432 CA LEU A1089 -12.066 26.550 39.596 1.00 25.93 C ATOM 1433 C LEU A1089 -12.704 27.568 38.675 1.00 25.45 C ATOM 1434 O LEU A1089 -12.832 28.744 39.019 1.00 25.40 O ATOM 1435 CB LEU A1089 -10.556 26.530 39.362 1.00 22.88 C ATOM 1436 CG LEU A1089 -9.755 25.743 40.399 1.00 27.28 C ATOM 1437 CD1 LEU A1089 -8.263 25.828 40.077 1.00 27.12 C ATOM 1438 CD2 LEU A1089 -10.017 26.315 41.788 1.00 26.37 C ATOM 1439 N LEU A1090 -13.100 27.125 37.490 1.00 24.69 N ATOM 1440 CA LEU A1090 -13.737 28.034 36.553 1.00 26.76 C ATOM 1441 C LEU A1090 -15.024 28.596 37.147 1.00 27.12 C ATOM 1442 O LEU A1090 -15.399 29.734 36.885 1.00 28.56 O ATOM 1443 CB LEU A1090 -14.032 27.315 35.238 1.00 27.31 C ATOM 1444 CG LEU A1090 -12.797 26.854 34.451 1.00 27.62 C ATOM 1445 CD1 LEU A1090 -13.245 26.080 33.238 1.00 26.59 C ATOM 1446 CD2 LEU A1090 -11.952 28.057 34.043 1.00 25.69 C ATOM 1447 N THR A1091 -15.699 27.797 37.956 1.00 29.07 N ATOM 1448 CA THR A1091 -16.936 28.245 38.570 1.00 32.49 C ATOM 1449 C THR A1091 -16.625 29.330 39.584 1.00 35.03 C ATOM 1450 O THR A1091 -17.388 30.284 39.738 1.00 36.54 O ATOM 1451 CB THR A1091 -17.634 27.092 39.278 1.00 31.57 C ATOM 1452 OG1 THR A1091 -16.688 26.421 40.116 1.00 34.07 O ATOM 1453 CG2 THR A1091 -18.194 26.101 38.263 1.00 30.48 C ATOM 1454 N GLN A1092 -15.486 29.190 40.260 1.00 36.73 N ATOM 1455 CA GLN A1092 -15.076 30.157 41.270 1.00 37.60 C ATOM 1456 C GLN A1092 -14.728 31.535 40.742 1.00 37.00 C ATOM 1457 O GLN A1092 -14.679 32.494 41.501 1.00 39.87 O ATOM 1458 CB GLN A1092 -13.916 29.604 42.091 1.00 38.97 C ATOM 1459 CG GLN A1092 -14.387 28.641 43.161 1.00 43.45 C ATOM 1460 CD GLN A1092 -13.277 28.188 44.088 1.00 47.64 C ATOM 1461 OE1 GLN A1092 -12.550 29.009 44.656 1.00 49.73 O ATOM 1462 NE2 GLN A1092 -13.149 26.873 44.259 1.00 48.78 N ATOM 1463 N ILE A1093 -14.498 31.648 39.444 1.00 36.00 N ATOM 1464 CA ILE A1093 -14.177 32.943 38.874 1.00 35.01 C ATOM 1465 C ILE A1093 -15.281 33.344 37.911 1.00 36.81 C ATOM 1466 O ILE A1093 -15.049 34.072 36.936 1.00 36.40 O ATOM 1467 CB ILE A1093 -12.829 32.907 38.149 1.00 35.13 C ATOM 1468 CG1 ILE A1093 -12.883 31.933 36.971 1.00 35.95 C ATOM 1469 CG2 ILE A1093 -11.751 32.489 39.125 1.00 33.57 C ATOM 1470 CD1 ILE A1093 -11.562 31.788 36.239 1.00 40.01 C ATOM 1471 N GLY A1094 -16.481 32.842 38.202 1.00 36.00 N ATOM 1472 CA GLY A1094 -17.659 33.130 37.409 1.00 35.73 C ATOM 1473 C GLY A1094 -17.518 33.001 35.906 1.00 37.75 C ATOM 1474 O GLY A1094 -17.979 33.869 35.169 1.00 38.21 O ATOM 1475 N ALA A1095 -16.896 31.930 35.432 1.00 37.46 N ATOM 1476 CA ALA A1095 -16.743 31.766 33.995 1.00 37.97 C ATOM 1477 C ALA A1095 -18.000 31.156 33.400 1.00 39.06 C ATOM 1478 O ALA A1095 -18.470 30.122 33.870 1.00 39.83 O ATOM 1479 CB ALA A1095 -15.544 30.883 33.688 1.00 38.45 C ATOM 1480 N THR A1096 -18.549 31.808 32.376 1.00 39.63 N ATOM 1481 CA THR A1096 -19.744 31.313 31.696 1.00 40.22 C ATOM 1482 C THR A1096 -19.400 30.995 30.248 1.00 40.28 C ATOM 1483 O THR A1096 -18.388 31.453 29.720 1.00 41.35 O ATOM 1484 CB THR A1096 -20.879 32.350 31.680 1.00 39.76 C ATOM 1485 OG1 THR A1096 -20.468 33.485 30.910 1.00 41.97 O ATOM 1486 CG2 THR A1096 -21.225 32.783 33.082 1.00 38.59 C ATOM 1487 N LEU A1097 -20.260 30.222 29.604 1.00 40.59 N ATOM 1488 CA LEU A1097 -20.053 29.835 28.221 1.00 42.01 C ATOM 1489 C LEU A1097 -21.240 30.398 27.431 1.00 44.15 C ATOM 1490 O LEU A1097 -22.386 30.026 27.677 1.00 45.88 O ATOM 1491 CB LEU A1097 -20.004 28.311 28.155 1.00 41.15 C ATOM 1492 CG LEU A1097 -19.192 27.566 27.104 1.00 39.91 C ATOM 1493 CD1 LEU A1097 -17.864 28.253 26.849 1.00 40.49 C ATOM 1494 CD2 LEU A1097 -18.984 26.144 27.598 1.00 38.19 C ATOM 1495 N ASN A1098 -20.961 31.306 26.500 1.00 44.89 N ATOM 1496 CA ASN A1098 -21.997 31.943 25.691 1.00 47.10 C ATOM 1497 C ASN A1098 -21.902 31.626 24.209 1.00 47.91 C ATOM 1498 O ASN A1098 -20.821 31.686 23.623 1.00 46.79 O ATOM 1499 CB ASN A1098 -21.924 33.462 25.840 1.00 48.83 C ATOM 1500 CG ASN A1098 -22.079 33.920 27.269 1.00 50.36 C ATOM 1501 OD1 ASN A1098 -21.319 33.518 28.155 1.00 50.18 O ATOM 1502 ND2 ASN A1098 -23.063 34.778 27.502 1.00 51.54 N ATOM 1503 N PHE A1099 -23.042 31.309 23.605 1.00 49.96 N ATOM 1504 CA PHE A1099 -23.090 31.002 22.179 1.00 52.09 C ATOM 1505 C PHE A1099 -24.507 31.211 21.653 1.00 52.44 C ATOM 1506 O PHE A1099 -25.245 32.032 22.204 1.00 52.79 O ATOM 1507 CB PHE A1099 -22.620 29.562 21.921 1.00 54.03 C ATOM 1508 CG PHE A1099 -23.603 28.509 22.346 1.00 56.41 C ATOM 1509 CD1 PHE A1099 -24.607 28.087 21.482 1.00 58.44 C ATOM 1510 CD2 PHE A1099 -23.506 27.911 23.596 1.00 57.18 C ATOM 1511 CE1 PHE A1099 -25.500 27.078 21.857 1.00 58.52 C ATOM 1512 CE2 PHE A1099 -24.389 26.906 23.984 1.00 57.65 C ATOM 1513 CZ PHE A1099 -25.388 26.484 23.109 1.00 58.47 C TER 1514 PHE A1099 HETATM 1515 O HOH A 401 -25.352 6.428 20.671 1.00 45.13 O HETATM 1516 O HOH A 402 -24.357 4.489 14.697 1.00 35.13 O HETATM 1517 O HOH A 403 -25.575 8.111 9.919 1.00 55.22 O HETATM 1518 O HOH A 404 -21.850 11.911 5.498 1.00 46.17 O HETATM 1519 O HOH A 405 -23.208 12.748 7.375 1.00 59.99 O HETATM 1520 O HOH A 406 -24.456 14.959 9.041 1.00 40.54 O HETATM 1521 O HOH A 407 -20.481 12.713 1.940 1.00 50.10 O HETATM 1522 O HOH A 408 -14.106 19.282 7.496 1.00 42.11 O HETATM 1523 O HOH A 409 -13.280 21.479 11.045 1.00 34.64 O HETATM 1524 O HOH A 410 -12.683 17.680 14.930 1.00 43.80 O HETATM 1525 O HOH A 411 -7.448 16.777 22.844 1.00 37.30 O HETATM 1526 O HOH A 412 -6.918 19.077 21.830 1.00 28.11 O HETATM 1527 O HOH A 413 -7.980 14.110 28.152 1.00 35.71 O HETATM 1528 O HOH A 414 -9.863 15.127 32.186 1.00 43.31 O HETATM 1529 O HOH A 415 -12.655 15.069 33.499 1.00 42.06 O HETATM 1530 O HOH A 416 -16.580 19.004 32.507 1.00 30.89 O HETATM 1531 O HOH A 417 -15.578 19.765 39.204 1.00 41.55 O HETATM 1532 O HOH A 418 -16.637 16.979 39.577 1.00 47.37 O HETATM 1533 O HOH A 419 -8.736 19.630 40.370 1.00 47.31 O HETATM 1534 O HOH A 420 -11.355 21.384 44.694 1.00 54.65 O HETATM 1535 O HOH A 421 -12.792 23.203 44.428 1.00 44.58 O HETATM 1536 O HOH A 422 -9.549 21.777 48.216 1.00 39.97 O HETATM 1537 O HOH A 423 -8.967 26.197 53.087 1.00 44.82 O HETATM 1538 O HOH A 424 -1.834 27.686 48.864 1.00 46.09 O HETATM 1539 O HOH A 425 -0.461 28.944 45.725 1.00 42.57 O HETATM 1540 O HOH A 426 0.299 37.880 43.550 1.00 80.73 O HETATM 1541 O HOH A 427 -8.508 39.087 48.463 1.00 43.62 O HETATM 1542 O HOH A 428 -19.897 29.176 35.758 1.00 25.98 O HETATM 1543 O HOH A 429 -24.228 24.745 34.862 1.00 39.93 O HETATM 1544 O HOH A 430 -23.216 23.576 32.373 1.00 54.94 O HETATM 1545 O HOH A 431 -23.841 11.785 3.511 1.00 58.77 O HETATM 1546 O HOH A 432 -31.796 32.935 24.153 1.00 53.85 O HETATM 1547 O HOH A 433 -28.400 34.104 23.722 1.00 44.34 O HETATM 1548 O HOH A 434 -25.510 33.940 20.369 1.00 51.21 O HETATM 1549 O HOH A 435 -23.997 28.148 14.164 1.00 58.27 O HETATM 1550 O HOH A 436 -15.094 31.547 19.554 1.00 35.48 O HETATM 1551 O HOH A 437 -9.057 31.614 23.188 1.00 45.34 O HETATM 1552 O HOH A 438 -8.366 24.062 23.133 1.00 32.49 O HETATM 1553 O HOH A 439 -10.353 18.192 27.576 1.00 37.11 O HETATM 1554 O HOH A 440 -18.632 15.837 38.358 1.00 54.62 O HETATM 1555 O HOH A 441 4.470 29.022 28.675 1.00 56.49 O HETATM 1556 O HOH A 442 -31.822 8.261 20.705 1.00 57.42 O HETATM 1557 O HOH A 443 7.754 31.293 38.060 1.00 34.78 O HETATM 1558 O HOH A 444 7.114 21.152 35.414 1.00 46.61 O HETATM 1559 O HOH A 445 7.173 19.293 45.136 1.00 45.75 O HETATM 1560 O HOH A 446 1.589 22.507 54.467 1.00 60.79 O HETATM 1561 O HOH A 447 -2.589 17.333 55.215 1.00 62.13 O HETATM 1562 O HOH A 448 -5.307 15.547 48.805 1.00 52.40 O HETATM 1563 O HOH A 449 -28.962 18.820 26.621 1.00 59.61 O HETATM 1564 O HOH A 450 -30.578 8.829 17.539 1.00 37.97 O HETATM 1565 O HOH A 451 -32.610 20.670 9.596 1.00 58.26 O HETATM 1566 O HOH A 452 -5.755 13.635 8.070 1.00 40.91 O HETATM 1567 O HOH A 453 -1.855 11.517 12.682 1.00 53.62 O HETATM 1568 O HOH A 454 -4.015 30.610 17.754 1.00 56.37 O HETATM 1569 O HOH A 455 0.023 25.499 49.749 1.00 53.07 O MASTER 257 0 0 4 20 0 0 6 1568 1 0 16 END