HEADER BIOTIN 08-MAR-99 3BDO TITLE SOLUTION STRUCTURE OF APO-BIOTINYL DOMAIN FROM ACETYL TITLE 2 COENZYME A CARBOXYLASE OF ESCHERICHIA COLI DETERMINED BY TITLE 3 TRIPLE-RESONANCE NMR SPECTROSCOPY COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN (ACETYL-COA CARBOXYLASE); COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: BIOTINYL DOMAIN, RESIDUES 77 - 156; COMPND 5 SYNONYM: HOLO BIOTINYL DOMAIN; COMPND 6 EC: 6.4.1.2; COMPND 7 ENGINEERED: YES; COMPND 8 OTHER_DETAILS: BIOTINYL DOMAIN MADE BY EXPRESSING BIOTIN COMPND 9 DOMAIN SUBGENE IN A STRAIN IN WHICH BIOTIN PROTEIN LIGASE COMPND 10 IS ALSO EXPRESSED, LEADING TO PARTIAL BIOTINYLATION IN VIVO SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 STRAIN: BL21(DE3); SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_PLASMID: PTM53 KEYWDS BIOTIN, BIOTINYL DOMAIN, ACETYL COA CARBOXYLASE, SWINGING KEYWDS 2 ARM, NMR SPECTROSCOPY, PROTEIN STRUCTURE EXPDTA NMR, 20 STRUCTURES AUTHOR E.L.ROBERTS,N.SHU,M.J.HOWARD,R.W.BROADHURST,A.CHAPMAN-SMITH, AUTHOR 2 J.C.WALLACE,T.MORRIS,J.E.CRONAN,R.N.PERHAM REVDAT 2 01-APR-03 3BDO 1 JRNL REVDAT 1 26-APR-99 3BDO 0 JRNL AUTH E.L.ROBERTS,N.SHU,M.J.HOWARD,R.W.BROADHURST, JRNL AUTH 2 A.CHAPMAN-SMITH,J.C.WALLACE,T.MORRIS, JRNL AUTH 3 J.E.CRONAN JR.,R.N.PERHAM JRNL TITL SOLUTION STRUCTURES OF APO AND HOLO BIOTINYL JRNL TITL 2 DOMAINS FROM ACETYL COENZYME A CARBOXYLASE OF JRNL TITL 3 ESCHERICHIA COLI DETERMINED BY TRIPLE-RESONANCE JRNL TITL 4 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY. JRNL REF BIOCHEMISTRY V. 38 5045 1999 JRNL REFN ASTM BICHAW US ISSN 0006-2960 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE JRNL CITATION ABOVE. REMARK 4 REMARK 4 3BDO COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006 REMARK 4 REMARK 4 THIS IS THE REMEDIATED VERSION OF THIS PDB ENTRY. REMARK 4 REMEDIATED DATA FILE REVISION 3.100 (2007-03-18) REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB . REMARK 100 THE RCSB ID CODE IS RCSB000604. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 6.8 REMARK 210 IONIC STRENGTH : 20MM SODIUM PHOSPHATE REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 90% WATER/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : DQF-COSY, NOESY, 15N-1H-HSQC, REMARK 210 HNHA, HNHB, 15N-NOESY-HMQC, REMARK 210 15N-TOCSY-HMQC, HNCACB, 13C- REMARK 210 NOESY-HSQC, HCCH-TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : AM500, AMX600 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : AZARA, ANSIG, XPLOR REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 40 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR REMARK 210 SPECTROSCOPY ON 13C, 15N-LABELED PROTEIN REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),F6.3) REMARK 500 REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 1 THR A 90 CB THR A 90 OG1 -0.017 REMARK 500 1 THR A 114 CB THR A 114 OG1 -0.017 REMARK 500 1 LYS A 122 CE LYS A 122 NZ -0.028 REMARK 500 1 THR A 134 CB THR A 134 OG1 -0.017 REMARK 500 2 THR A 94 CB THR A 94 OG1 -0.017 REMARK 500 2 LYS A 122 CE LYS A 122 NZ -0.030 REMARK 500 2 THR A 134 CB THR A 134 OG1 -0.017 REMARK 500 3 THR A 90 CB THR A 90 OG1 -0.017 REMARK 500 3 THR A 94 CB THR A 94 OG1 -0.017 REMARK 500 3 LYS A 122 CE LYS A 122 NZ -0.029 REMARK 500 4 THR A 90 CB THR A 90 OG1 -0.017 REMARK 500 4 LYS A 122 CE LYS A 122 NZ -0.029 REMARK 500 5 LYS A 122 CE LYS A 122 NZ -0.029 REMARK 500 5 ILE A 155 CA ILE A 155 CB 0.017 REMARK 500 6 THR A 90 CB THR A 90 OG1 -0.017 REMARK 500 6 LYS A 122 CE LYS A 122 NZ -0.030 REMARK 500 7 LYS A 122 CE LYS A 122 NZ -0.029 REMARK 500 8 LYS A 122 CE LYS A 122 NZ -0.029 REMARK 500 9 THR A 94 CB THR A 94 OG1 -0.018 REMARK 500 9 LYS A 122 CE LYS A 122 NZ -0.029 REMARK 500 10 THR A 90 CB THR A 90 OG1 -0.017 REMARK 500 10 THR A 114 CB THR A 114 OG1 -0.017 REMARK 500 10 LYS A 122 CE LYS A 122 NZ -0.029 REMARK 500 10 THR A 134 CB THR A 134 OG1 -0.017 REMARK 500 11 THR A 94 CB THR A 94 OG1 -0.017 REMARK 500 11 LYS A 122 CE LYS A 122 NZ -0.029 REMARK 500 11 THR A 134 CB THR A 134 OG1 -0.017 REMARK 500 12 THR A 94 CB THR A 94 OG1 -0.017 REMARK 500 12 LYS A 122 CE LYS A 122 NZ -0.029 REMARK 500 13 THR A 90 CB THR A 90 OG1 -0.018 REMARK 500 13 LYS A 122 CE LYS A 122 NZ -0.028 REMARK 500 13 THR A 134 CB THR A 134 OG1 -0.017 REMARK 500 14 THR A 90 CB THR A 90 OG1 -0.017 REMARK 500 14 THR A 114 CB THR A 114 OG1 -0.017 REMARK 500 14 LYS A 122 CE LYS A 122 NZ -0.029 REMARK 500 15 THR A 94 CB THR A 94 OG1 -0.017 REMARK 500 15 THR A 114 CB THR A 114 OG1 -0.017 REMARK 500 15 LYS A 122 CE LYS A 122 NZ -0.029 REMARK 500 15 THR A 134 CB THR A 134 OG1 -0.017 REMARK 500 16 THR A 90 CB THR A 90 OG1 -0.017 REMARK 500 16 LYS A 122 CE LYS A 122 NZ -0.028 REMARK 500 17 THR A 90 CB THR A 90 OG1 -0.017 REMARK 500 17 THR A 114 CB THR A 114 OG1 -0.017 REMARK 500 17 LYS A 122 CE LYS A 122 NZ -0.028 REMARK 500 18 THR A 90 CB THR A 90 OG1 -0.017 REMARK 500 18 THR A 94 CB THR A 94 OG1 -0.017 REMARK 500 18 THR A 114 CB THR A 114 OG1 -0.017 REMARK 500 18 LYS A 122 CE LYS A 122 NZ -0.028 REMARK 500 19 THR A 90 CB THR A 90 OG1 -0.018 REMARK 500 19 LYS A 122 CE LYS A 122 NZ -0.029 REMARK 500 20 THR A 94 CB THR A 94 OG1 -0.017 REMARK 500 20 LYS A 122 CE LYS A 122 NZ -0.028 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 1 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 1 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 1 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 1 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 2 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 2 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 2 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 2 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 3 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 3 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 3 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 3 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 4 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.9 DEGREES REMARK 500 4 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 4 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 4 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 5 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 5 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 5 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 5 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 6 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 6 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 6 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 6 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 7 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 7 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 7 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 7 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 8 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 8 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 8 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 8 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 9 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 9 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 9 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 9 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.9 DEGREES REMARK 500 10 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 10 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 10 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 10 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 11 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 11 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 11 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 11 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 12 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 12 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 12 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 12 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 13 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 13 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 13 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 13 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.9 DEGREES REMARK 500 14 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 14 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 14 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 14 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 15 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.9 DEGREES REMARK 500 15 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.9 DEGREES REMARK 500 15 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 15 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 16 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.9 DEGREES REMARK 500 16 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.9 DEGREES REMARK 500 16 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 16 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 17 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 17 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 17 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 17 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 18 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 18 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 18 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 18 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 19 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 19 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 19 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.7 DEGREES REMARK 500 19 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.5 DEGREES REMARK 500 20 THR A 90 CA - CB - CG2 ANGL. DEV. = 2.9 DEGREES REMARK 500 20 THR A 94 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 20 THR A 114 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES REMARK 500 20 THR A 134 CA - CB - CG2 ANGL. DEV. = 2.8 DEGREES 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 M RES CSSEQI PSI PHI REMARK 500 1 ALA A 101 167.08 56.86 REMARK 500 2 ALA A 76 149.83 57.63 REMARK 500 3 ALA A 76 127.14 70.55 REMARK 500 5 ILE A 103 122.04 87.07 REMARK 500 6 ALA A 101 159.65 67.85 REMARK 500 7 ALA A 76 129.16 67.80 REMARK 500 7 ALA A 101 162.90 71.47 REMARK 500 8 ALA A 101 166.31 68.65 REMARK 500 13 GLU A 77 152.34 71.22 REMARK 500 13 ALA A 101 155.85 75.68 REMARK 500 14 ALA A 76 121.18 61.20 REMARK 500 14 ALA A 101 165.67 56.67 REMARK 500 14 SER A 142 -114.56 21.77 REMARK 500 16 MET A 121 -33.10 90.25 REMARK 500 17 ALA A 101 162.64 57.81 REMARK 500 20 ALA A 76 -81.12 64.11 REMARK 500 20 ALA A 101 159.70 56.88 DBREF 3BDO A 75 156 UNP P0ABD8 BCCP_ECOLI 75 156 SEQRES 1 A 82 ALA ALA GLU ILE SER GLY HIS ILE VAL ARG SER PRO MET SEQRES 2 A 82 VAL GLY THR PHE TYR ARG THR PRO SER PRO ASP ALA LYS SEQRES 3 A 82 ALA PHE ILE GLU VAL GLY GLN LYS VAL ASN VAL GLY ASP SEQRES 4 A 82 THR LEU CYS ILE VAL GLU ALA MET LYS MET MET ASN GLN SEQRES 5 A 82 ILE GLU ALA ASP LYS SER GLY THR VAL LYS ALA ILE LEU SEQRES 6 A 82 VAL GLU SER GLY GLN PRO VAL GLU PHE ASP GLU PRO LEU SEQRES 7 A 82 VAL VAL ILE GLU SHEET 1 A 2 THR A 90 TYR A 92 0 SHEET 2 A 2 ILE A 117 GLU A 119 -1 N GLU A 119 O THR A 90 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 MODEL 1 ATOM 1 N ALA A 75 -4.471 21.641 -10.713 1.00 0.00 N ATOM 2 CA ALA A 75 -5.328 21.257 -9.598 1.00 0.00 C ATOM 3 C ALA A 75 -4.705 20.120 -8.796 1.00 0.00 C ATOM 4 O ALA A 75 -4.693 18.971 -9.238 1.00 0.00 O ATOM 5 CB ALA A 75 -6.706 20.858 -10.104 1.00 0.00 C ATOM 6 H ALA A 75 -4.423 21.059 -11.500 1.00 0.00 H ATOM 7 HA ALA A 75 -5.442 22.118 -8.955 1.00 0.00 H ATOM 8 HB1 ALA A 75 -6.601 20.178 -10.937 1.00 0.00 H ATOM 9 HB2 ALA A 75 -7.254 20.372 -9.311 1.00 0.00 H ATOM 10 HB3 ALA A 75 -7.241 21.739 -10.425 1.00 0.00 H ATOM 11 N ALA A 76 -4.190 20.448 -7.616 1.00 0.00 N ATOM 12 CA ALA A 76 -3.566 19.453 -6.753 1.00 0.00 C ATOM 13 C ALA A 76 -4.368 19.261 -5.469 1.00 0.00 C ATOM 14 O ALA A 76 -3.967 19.720 -4.400 1.00 0.00 O ATOM 15 CB ALA A 76 -2.136 19.859 -6.430 1.00 0.00 C ATOM 16 H ALA A 76 -4.230 21.382 -7.319 1.00 0.00 H ATOM 17 HA ALA A 76 -3.537 18.516 -7.291 1.00 0.00 H ATOM 18 HB1 ALA A 76 -1.608 20.077 -7.347 1.00 0.00 H ATOM 19 HB2 ALA A 76 -2.143 20.736 -5.801 1.00 0.00 H ATOM 20 HB3 ALA A 76 -1.639 19.050 -5.913 1.00 0.00 H ATOM 21 N GLU A 77 -5.503 18.578 -5.584 1.00 0.00 N ATOM 22 CA GLU A 77 -6.362 18.324 -4.433 1.00 0.00 C ATOM 23 C GLU A 77 -7.435 17.293 -4.771 1.00 0.00 C ATOM 24 O GLU A 77 -7.428 16.709 -5.854 1.00 0.00 O ATOM 25 CB GLU A 77 -7.018 19.624 -3.963 1.00 0.00 C ATOM 26 CG GLU A 77 -6.495 20.120 -2.625 1.00 0.00 C ATOM 27 CD GLU A 77 -6.540 21.631 -2.506 1.00 0.00 C ATOM 28 OE1 GLU A 77 -7.578 22.160 -2.057 1.00 0.00 O ATOM 29 OE2 GLU A 77 -5.537 22.285 -2.863 1.00 0.00 O ATOM 30 H GLU A 77 -5.769 18.237 -6.463 1.00 0.00 H ATOM 31 HA GLU A 77 -5.745 17.935 -3.637 1.00 0.00 H ATOM 32 HB2 GLU A 77 -6.840 20.390 -4.702 1.00 0.00 H ATOM 33 HB3 GLU A 77 -8.083 19.463 -3.872 1.00 0.00 H ATOM 34 HG2 GLU A 77 -7.097 19.695 -1.837 1.00 0.00 H ATOM 35 HG3 GLU A 77 -5.472 19.795 -2.510 1.00 0.00 H ATOM 36 N ILE A 78 -8.354 17.075 -3.836 1.00 0.00 N ATOM 37 CA ILE A 78 -9.433 16.116 -4.030 1.00 0.00 C ATOM 38 C ILE A 78 -8.903 14.686 -4.019 1.00 0.00 C ATOM 39 O ILE A 78 -9.611 13.742 -4.370 1.00 0.00 O ATOM 40 CB ILE A 78 -10.196 16.410 -5.346 1.00 0.00 C ATOM 41 CG1 ILE A 78 -11.704 16.447 -5.086 1.00 0.00 C ATOM 42 CG2 ILE A 78 -9.860 15.401 -6.443 1.00 0.00 C ATOM 43 CD1 ILE A 78 -12.382 15.111 -5.274 1.00 0.00 C ATOM 44 H ILE A 78 -8.306 17.570 -2.996 1.00 0.00 H ATOM 45 HA ILE A 78 -10.124 16.231 -3.208 1.00 0.00 H ATOM 46 HB ILE A 78 -9.882 17.378 -5.688 1.00 0.00 H ATOM 47 HG12 ILE A 78 -11.879 16.767 -4.071 1.00 0.00 H ATOM 48 HG13 ILE A 78 -12.161 17.152 -5.765 1.00 0.00 H ATOM 49 HG21 ILE A 78 -8.792 15.252 -6.482 1.00 0.00 H ATOM 50 HG22 ILE A 78 -10.346 14.460 -6.229 1.00 0.00 H ATOM 51 HG23 ILE A 78 -10.207 15.775 -7.395 1.00 0.00 H ATOM 52 HD11 ILE A 78 -11.716 14.323 -4.957 1.00 0.00 H ATOM 53 HD12 ILE A 78 -13.286 15.079 -4.684 1.00 0.00 H ATOM 54 HD13 ILE A 78 -12.627 14.978 -6.317 1.00 0.00 H ATOM 55 N SER A 79 -7.652 14.541 -3.611 1.00 0.00 N ATOM 56 CA SER A 79 -7.010 13.232 -3.547 1.00 0.00 C ATOM 57 C SER A 79 -7.850 12.255 -2.731 1.00 0.00 C ATOM 58 O SER A 79 -8.138 12.499 -1.558 1.00 0.00 O ATOM 59 CB SER A 79 -5.612 13.356 -2.938 1.00 0.00 C ATOM 60 OG SER A 79 -4.654 13.703 -3.924 1.00 0.00 O ATOM 61 H SER A 79 -7.146 15.337 -3.346 1.00 0.00 H ATOM 62 HA SER A 79 -6.922 12.857 -4.556 1.00 0.00 H ATOM 63 HB2 SER A 79 -5.619 14.121 -2.177 1.00 0.00 H ATOM 64 HB3 SER A 79 -5.329 12.412 -2.496 1.00 0.00 H ATOM 65 HG SER A 79 -4.007 14.302 -3.544 1.00 0.00 H ATOM 66 N GLY A 80 -8.240 11.149 -3.356 1.00 0.00 N ATOM 67 CA GLY A 80 -9.043 10.154 -2.670 1.00 0.00 C ATOM 68 C GLY A 80 -8.438 9.735 -1.345 1.00 0.00 C ATOM 69 O GLY A 80 -8.868 10.193 -0.286 1.00 0.00 O ATOM 70 H GLY A 80 -7.981 11.008 -4.291 1.00 0.00 H ATOM 71 HA2 GLY A 80 -10.027 10.562 -2.492 1.00 0.00 H ATOM 72 HA3 GLY A 80 -9.136 9.283 -3.303 1.00 0.00 H ATOM 73 N HIS A 81 -7.437 8.863 -1.404 1.00 0.00 N ATOM 74 CA HIS A 81 -6.771 8.382 -0.200 1.00 0.00 C ATOM 75 C HIS A 81 -5.600 7.474 -0.553 1.00 0.00 C ATOM 76 O HIS A 81 -5.700 6.251 -0.456 1.00 0.00 O ATOM 77 CB HIS A 81 -7.757 7.628 0.692 1.00 0.00 C ATOM 78 CG HIS A 81 -7.105 6.938 1.851 1.00 0.00 C ATOM 79 ND1 HIS A 81 -7.036 7.490 3.112 1.00 0.00 N ATOM 80 CD2 HIS A 81 -6.488 5.733 1.936 1.00 0.00 C ATOM 81 CE1 HIS A 81 -6.407 6.657 3.922 1.00 0.00 C ATOM 82 NE2 HIS A 81 -6.065 5.584 3.234 1.00 0.00 N ATOM 83 H HIS A 81 -7.139 8.535 -2.278 1.00 0.00 H ATOM 84 HA HIS A 81 -6.397 9.240 0.337 1.00 0.00 H ATOM 85 HB2 HIS A 81 -8.482 8.325 1.087 1.00 0.00 H ATOM 86 HB3 HIS A 81 -8.268 6.880 0.103 1.00 0.00 H ATOM 87 HD1 HIS A 81 -7.393 8.364 3.374 1.00 0.00 H ATOM 88 HD2 HIS A 81 -6.352 5.023 1.130 1.00 0.00 H ATOM 89 HE1 HIS A 81 -6.208 6.824 4.970 1.00 0.00 H ATOM 90 HE2 HIS A 81 -5.672 4.771 3.614 1.00 0.00 H ATOM 91 N ILE A 82 -4.489 8.074 -0.960 1.00 0.00 N ATOM 92 CA ILE A 82 -3.306 7.307 -1.321 1.00 0.00 C ATOM 93 C ILE A 82 -2.478 6.967 -0.091 1.00 0.00 C ATOM 94 O ILE A 82 -2.818 7.354 1.027 1.00 0.00 O ATOM 95 CB ILE A 82 -2.411 8.064 -2.323 1.00 0.00 C ATOM 96 CG1 ILE A 82 -3.187 9.194 -2.991 1.00 0.00 C ATOM 97 CG2 ILE A 82 -1.854 7.107 -3.366 1.00 0.00 C ATOM 98 CD1 ILE A 82 -4.527 8.761 -3.533 1.00 0.00 C ATOM 99 H ILE A 82 -4.464 9.052 -1.017 1.00 0.00 H ATOM 100 HA ILE A 82 -3.634 6.390 -1.787 1.00 0.00 H ATOM 101 HB ILE A 82 -1.582 8.484 -1.780 1.00 0.00 H ATOM 102 HG12 ILE A 82 -3.357 9.979 -2.271 1.00 0.00 H ATOM 103 HG13 ILE A 82 -2.605 9.583 -3.813 1.00 0.00 H ATOM 104 HG21 ILE A 82 -2.578 6.330 -3.564 1.00 0.00 H ATOM 105 HG22 ILE A 82 -1.649 7.649 -4.278 1.00 0.00 H ATOM 106 HG23 ILE A 82 -0.941 6.665 -2.997 1.00 0.00 H ATOM 107 HD11 ILE A 82 -4.601 7.686 -3.484 1.00 0.00 H ATOM 108 HD12 ILE A 82 -5.314 9.203 -2.940 1.00 0.00 H ATOM 109 HD13 ILE A 82 -4.623 9.084 -4.558 1.00 0.00 H ATOM 110 N VAL A 83 -1.387 6.248 -0.308 1.00 0.00 N ATOM 111 CA VAL A 83 -0.500 5.858 0.780 1.00 0.00 C ATOM 112 C VAL A 83 0.949 6.186 0.444 1.00 0.00 C ATOM 113 O VAL A 83 1.860 5.425 0.773 1.00 0.00 O ATOM 114 CB VAL A 83 -0.611 4.355 1.097 1.00 0.00 C ATOM 115 CG1 VAL A 83 0.197 4.011 2.339 1.00 0.00 C ATOM 116 CG2 VAL A 83 -2.067 3.951 1.271 1.00 0.00 C ATOM 117 H VAL A 83 -1.172 5.976 -1.226 1.00 0.00 H ATOM 118 HA VAL A 83 -0.788 6.414 1.662 1.00 0.00 H ATOM 119 HB VAL A 83 -0.202 3.802 0.266 1.00 0.00 H ATOM 120 HG11 VAL A 83 0.483 4.920 2.846 1.00 0.00 H ATOM 121 HG12 VAL A 83 -0.401 3.402 3.000 1.00 0.00 H ATOM 122 HG13 VAL A 83 1.084 3.465 2.051 1.00 0.00 H ATOM 123 HG21 VAL A 83 -2.648 4.330 0.443 1.00 0.00 H ATOM 124 HG22 VAL A 83 -2.141 2.874 1.299 1.00 0.00 H ATOM 125 HG23 VAL A 83 -2.448 4.362 2.194 1.00 0.00 H ATOM 126 N ARG A 84 1.153 7.325 -0.214 1.00 0.00 N ATOM 127 CA ARG A 84 2.491 7.760 -0.598 1.00 0.00 C ATOM 128 C ARG A 84 3.519 7.341 0.445 1.00 0.00 C ATOM 129 O ARG A 84 3.441 7.743 1.606 1.00 0.00 O ATOM 130 CB ARG A 84 2.521 9.279 -0.779 1.00 0.00 C ATOM 131 CG ARG A 84 1.575 10.020 0.151 1.00 0.00 C ATOM 132 CD ARG A 84 1.671 11.526 -0.038 1.00 0.00 C ATOM 133 NE ARG A 84 0.712 12.243 0.799 1.00 0.00 N ATOM 134 CZ ARG A 84 -0.582 12.348 0.511 1.00 0.00 C ATOM 135 NH1 ARG A 84 -1.066 11.784 -0.587 1.00 0.00 N ATOM 136 NH2 ARG A 84 -1.391 13.015 1.321 1.00 0.00 N ATOM 137 H ARG A 84 0.383 7.885 -0.447 1.00 0.00 H ATOM 138 HA ARG A 84 2.737 7.289 -1.537 1.00 0.00 H ATOM 139 HB2 ARG A 84 3.525 9.633 -0.595 1.00 0.00 H ATOM 140 HB3 ARG A 84 2.247 9.514 -1.797 1.00 0.00 H ATOM 141 HG2 ARG A 84 0.562 9.707 -0.056 1.00 0.00 H ATOM 142 HG3 ARG A 84 1.827 9.778 1.173 1.00 0.00 H ATOM 143 HD2 ARG A 84 2.669 11.845 0.222 1.00 0.00 H ATOM 144 HD3 ARG A 84 1.477 11.759 -1.074 1.00 0.00 H ATOM 145 HE ARG A 84 1.049 12.667 1.615 1.00 0.00 H ATOM 146 HH11 ARG A 84 -0.458 11.279 -1.200 1.00 0.00 H ATOM 147 HH12 ARG A 84 -2.039 11.863 -0.802 1.00 0.00 H ATOM 148 HH21 ARG A 84 -1.029 13.441 2.151 1.00 0.00 H ATOM 149 HH22 ARG A 84 -2.364 13.094 1.102 1.00 0.00 H ATOM 150 N SER A 85 4.480 6.525 0.023 1.00 0.00 N ATOM 151 CA SER A 85 5.525 6.044 0.920 1.00 0.00 C ATOM 152 C SER A 85 5.901 7.111 1.942 1.00 0.00 C ATOM 153 O SER A 85 6.595 8.075 1.622 1.00 0.00 O ATOM 154 CB SER A 85 6.762 5.629 0.121 1.00 0.00 C ATOM 155 OG SER A 85 7.567 4.724 0.859 1.00 0.00 O ATOM 156 H SER A 85 4.486 6.238 -0.914 1.00 0.00 H ATOM 157 HA SER A 85 5.140 5.182 1.443 1.00 0.00 H ATOM 158 HB2 SER A 85 6.452 5.149 -0.795 1.00 0.00 H ATOM 159 HB3 SER A 85 7.349 6.505 -0.113 1.00 0.00 H ATOM 160 HG SER A 85 8.022 5.198 1.558 1.00 0.00 H ATOM 161 N PRO A 86 5.446 6.947 3.193 1.00 0.00 N ATOM 162 CA PRO A 86 5.737 7.895 4.271 1.00 0.00 C ATOM 163 C PRO A 86 7.213 8.268 4.323 1.00 0.00 C ATOM 164 O PRO A 86 7.583 9.315 4.854 1.00 0.00 O ATOM 165 CB PRO A 86 5.331 7.127 5.528 1.00 0.00 C ATOM 166 CG PRO A 86 4.268 6.189 5.070 1.00 0.00 C ATOM 167 CD PRO A 86 4.616 5.818 3.652 1.00 0.00 C ATOM 168 HA PRO A 86 5.141 8.791 4.182 1.00 0.00 H ATOM 169 HB2 PRO A 86 6.186 6.597 5.922 1.00 0.00 H ATOM 170 HB3 PRO A 86 4.956 7.817 6.270 1.00 0.00 H ATOM 171 HG2 PRO A 86 4.261 5.309 5.696 1.00 0.00 H ATOM 172 HG3 PRO A 86 3.307 6.681 5.103 1.00 0.00 H ATOM 173 HD2 PRO A 86 5.176 4.895 3.631 1.00 0.00 H ATOM 174 HD3 PRO A 86 3.720 5.732 3.055 1.00 0.00 H ATOM 175 N MET A 87 8.052 7.402 3.764 1.00 0.00 N ATOM 176 CA MET A 87 9.491 7.634 3.738 1.00 0.00 C ATOM 177 C MET A 87 10.120 6.959 2.524 1.00 0.00 C ATOM 178 O MET A 87 9.417 6.501 1.624 1.00 0.00 O ATOM 179 CB MET A 87 10.137 7.110 5.021 1.00 0.00 C ATOM 180 CG MET A 87 10.241 5.594 5.076 1.00 0.00 C ATOM 181 SD MET A 87 9.400 4.891 6.507 1.00 0.00 S ATOM 182 CE MET A 87 10.570 5.275 7.808 1.00 0.00 C ATOM 183 H MET A 87 7.693 6.587 3.355 1.00 0.00 H ATOM 184 HA MET A 87 9.654 8.699 3.670 1.00 0.00 H ATOM 185 HB2 MET A 87 11.134 7.520 5.103 1.00 0.00 H ATOM 186 HB3 MET A 87 9.551 7.439 5.867 1.00 0.00 H ATOM 187 HG2 MET A 87 9.798 5.185 4.180 1.00 0.00 H ATOM 188 HG3 MET A 87 11.285 5.320 5.117 1.00 0.00 H ATOM 189 HE1 MET A 87 11.577 5.153 7.436 1.00 0.00 H ATOM 190 HE2 MET A 87 10.428 6.294 8.131 1.00 0.00 H ATOM 191 HE3 MET A 87 10.413 4.607 8.643 1.00 0.00 H ATOM 192 N VAL A 88 11.446 6.901 2.505 1.00 0.00 N ATOM 193 CA VAL A 88 12.163 6.281 1.400 1.00 0.00 C ATOM 194 C VAL A 88 12.126 4.759 1.508 1.00 0.00 C ATOM 195 O VAL A 88 13.166 4.103 1.545 1.00 0.00 O ATOM 196 CB VAL A 88 13.631 6.745 1.349 1.00 0.00 C ATOM 197 CG1 VAL A 88 14.366 6.079 0.196 1.00 0.00 C ATOM 198 CG2 VAL A 88 13.707 8.261 1.236 1.00 0.00 C ATOM 199 H VAL A 88 11.954 7.283 3.252 1.00 0.00 H ATOM 200 HA VAL A 88 11.681 6.581 0.480 1.00 0.00 H ATOM 201 HB VAL A 88 14.112 6.451 2.271 1.00 0.00 H ATOM 202 HG11 VAL A 88 13.817 5.205 -0.123 1.00 0.00 H ATOM 203 HG12 VAL A 88 14.447 6.773 -0.627 1.00 0.00 H ATOM 204 HG13 VAL A 88 15.353 5.787 0.519 1.00 0.00 H ATOM 205 HG21 VAL A 88 13.140 8.711 2.036 1.00 0.00 H ATOM 206 HG22 VAL A 88 14.737 8.576 1.303 1.00 0.00 H ATOM 207 HG23 VAL A 88 13.297 8.571 0.286 1.00 0.00 H ATOM 208 N GLY A 89 10.917 4.203 1.560 1.00 0.00 N ATOM 209 CA GLY A 89 10.768 2.763 1.666 1.00 0.00 C ATOM 210 C GLY A 89 10.369 2.124 0.350 1.00 0.00 C ATOM 211 O GLY A 89 10.666 2.654 -0.721 1.00 0.00 O ATOM 212 H GLY A 89 10.123 4.776 1.528 1.00 0.00 H ATOM 213 HA2 GLY A 89 11.704 2.338 1.991 1.00 0.00 H ATOM 214 HA3 GLY A 89 10.010 2.544 2.404 1.00 0.00 H ATOM 215 N THR A 90 9.695 0.980 0.428 1.00 0.00 N ATOM 216 CA THR A 90 9.257 0.269 -0.768 1.00 0.00 C ATOM 217 C THR A 90 7.783 -0.110 -0.676 1.00 0.00 C ATOM 218 O THR A 90 7.278 -0.429 0.401 1.00 0.00 O ATOM 219 CB THR A 90 10.098 -0.991 -0.982 1.00 0.00 C ATOM 220 OG1 THR A 90 11.412 -0.655 -1.390 1.00 0.00 O ATOM 221 CG2 THR A 90 9.519 -1.928 -2.022 1.00 0.00 C ATOM 222 H THR A 90 9.487 0.605 1.310 1.00 0.00 H ATOM 223 HA THR A 90 9.394 0.928 -1.612 1.00 0.00 H ATOM 224 HB THR A 90 10.161 -1.532 -0.049 1.00 0.00 H ATOM 225 HG1 THR A 90 11.992 -0.644 -0.625 1.00 0.00 H ATOM 226 HG21 THR A 90 8.792 -1.398 -2.621 1.00 0.00 H ATOM 227 HG22 THR A 90 10.310 -2.294 -2.659 1.00 0.00 H ATOM 228 HG23 THR A 90 9.039 -2.760 -1.529 1.00 0.00 H ATOM 229 N PHE A 91 7.104 -0.079 -1.816 1.00 0.00 N ATOM 230 CA PHE A 91 5.690 -0.426 -1.879 1.00 0.00 C ATOM 231 C PHE A 91 5.524 -1.909 -2.192 1.00 0.00 C ATOM 232 O PHE A 91 6.327 -2.485 -2.922 1.00 0.00 O ATOM 233 CB PHE A 91 4.993 0.421 -2.948 1.00 0.00 C ATOM 234 CG PHE A 91 3.617 -0.062 -3.314 1.00 0.00 C ATOM 235 CD1 PHE A 91 2.501 0.381 -2.609 1.00 0.00 C ATOM 236 CD2 PHE A 91 3.433 -0.951 -4.371 1.00 0.00 C ATOM 237 CE1 PHE A 91 1.233 -0.052 -2.951 1.00 0.00 C ATOM 238 CE2 PHE A 91 2.164 -1.387 -4.713 1.00 0.00 C ATOM 239 CZ PHE A 91 1.065 -0.936 -4.002 1.00 0.00 C ATOM 240 H PHE A 91 7.568 0.178 -2.640 1.00 0.00 H ATOM 241 HA PHE A 91 5.249 -0.217 -0.916 1.00 0.00 H ATOM 242 HB2 PHE A 91 4.901 1.434 -2.586 1.00 0.00 H ATOM 243 HB3 PHE A 91 5.595 0.420 -3.844 1.00 0.00 H ATOM 244 HD1 PHE A 91 2.628 1.072 -1.788 1.00 0.00 H ATOM 245 HD2 PHE A 91 4.290 -1.308 -4.927 1.00 0.00 H ATOM 246 HE1 PHE A 91 0.375 0.298 -2.396 1.00 0.00 H ATOM 247 HE2 PHE A 91 2.031 -2.075 -5.535 1.00 0.00 H ATOM 248 HZ PHE A 91 0.077 -1.269 -4.270 1.00 0.00 H ATOM 249 N TYR A 92 4.485 -2.524 -1.632 1.00 0.00 N ATOM 250 CA TYR A 92 4.229 -3.944 -1.857 1.00 0.00 C ATOM 251 C TYR A 92 2.735 -4.242 -1.866 1.00 0.00 C ATOM 252 O TYR A 92 1.941 -3.523 -1.258 1.00 0.00 O ATOM 253 CB TYR A 92 4.917 -4.788 -0.783 1.00 0.00 C ATOM 254 CG TYR A 92 6.413 -4.895 -0.965 1.00 0.00 C ATOM 255 CD1 TYR A 92 6.974 -4.971 -2.238 1.00 0.00 C ATOM 256 CD2 TYR A 92 7.266 -4.916 0.136 1.00 0.00 C ATOM 257 CE1 TYR A 92 8.349 -5.065 -2.409 1.00 0.00 C ATOM 258 CE2 TYR A 92 8.639 -5.008 -0.025 1.00 0.00 C ATOM 259 CZ TYR A 92 9.175 -5.082 -1.299 1.00 0.00 C ATOM 260 OH TYR A 92 10.538 -5.174 -1.462 1.00 0.00 O ATOM 261 H TYR A 92 3.881 -2.014 -1.054 1.00 0.00 H ATOM 262 HA TYR A 92 4.639 -4.205 -2.819 1.00 0.00 H ATOM 263 HB2 TYR A 92 4.730 -4.347 0.183 1.00 0.00 H ATOM 264 HB3 TYR A 92 4.506 -5.787 -0.804 1.00 0.00 H ATOM 265 HD1 TYR A 92 6.322 -4.961 -3.100 1.00 0.00 H ATOM 266 HD2 TYR A 92 6.846 -4.858 1.128 1.00 0.00 H ATOM 267 HE1 TYR A 92 8.768 -5.118 -3.404 1.00 0.00 H ATOM 268 HE2 TYR A 92 9.283 -5.023 0.843 1.00 0.00 H ATOM 269 HH TYR A 92 10.869 -4.366 -1.862 1.00 0.00 H ATOM 270 N ARG A 93 2.363 -5.314 -2.557 1.00 0.00 N ATOM 271 CA ARG A 93 0.968 -5.722 -2.648 1.00 0.00 C ATOM 272 C ARG A 93 0.854 -7.243 -2.674 1.00 0.00 C ATOM 273 O ARG A 93 -0.116 -7.795 -3.190 1.00 0.00 O ATOM 274 CB ARG A 93 0.319 -5.128 -3.899 1.00 0.00 C ATOM 275 CG ARG A 93 1.101 -5.391 -5.174 1.00 0.00 C ATOM 276 CD ARG A 93 0.363 -4.872 -6.397 1.00 0.00 C ATOM 277 NE ARG A 93 0.602 -5.702 -7.574 1.00 0.00 N ATOM 278 CZ ARG A 93 0.292 -6.993 -7.640 1.00 0.00 C ATOM 279 NH1 ARG A 93 -0.269 -7.595 -6.602 1.00 0.00 N ATOM 280 NH2 ARG A 93 0.542 -7.680 -8.746 1.00 0.00 N ATOM 281 H ARG A 93 3.046 -5.847 -3.015 1.00 0.00 H ATOM 282 HA ARG A 93 0.456 -5.350 -1.774 1.00 0.00 H ATOM 283 HB2 ARG A 93 -0.668 -5.550 -4.013 1.00 0.00 H ATOM 284 HB3 ARG A 93 0.231 -4.059 -3.770 1.00 0.00 H ATOM 285 HG2 ARG A 93 2.059 -4.897 -5.107 1.00 0.00 H ATOM 286 HG3 ARG A 93 1.250 -6.457 -5.279 1.00 0.00 H ATOM 287 HD2 ARG A 93 -0.695 -4.862 -6.185 1.00 0.00 H ATOM 288 HD3 ARG A 93 0.698 -3.866 -6.603 1.00 0.00 H ATOM 289 HE ARG A 93 1.016 -5.276 -8.354 1.00 0.00 H ATOM 290 HH11 ARG A 93 -0.460 -7.079 -5.766 1.00 0.00 H ATOM 291 HH12 ARG A 93 -0.502 -8.566 -6.653 1.00 0.00 H ATOM 292 HH21 ARG A 93 0.964 -7.229 -9.532 1.00 0.00 H ATOM 293 HH22 ARG A 93 0.308 -8.651 -8.794 1.00 0.00 H ATOM 294 N THR A 94 1.856 -7.914 -2.112 1.00 0.00 N ATOM 295 CA THR A 94 1.871 -9.370 -2.067 1.00 0.00 C ATOM 296 C THR A 94 2.645 -9.869 -0.851 1.00 0.00 C ATOM 297 O THR A 94 3.875 -9.912 -0.859 1.00 0.00 O ATOM 298 CB THR A 94 2.491 -9.936 -3.346 1.00 0.00 C ATOM 299 OG1 THR A 94 3.494 -9.068 -3.845 1.00 0.00 O ATOM 300 CG2 THR A 94 1.481 -10.154 -4.453 1.00 0.00 C ATOM 301 H THR A 94 2.602 -7.415 -1.717 1.00 0.00 H ATOM 302 HA THR A 94 0.850 -9.711 -1.992 1.00 0.00 H ATOM 303 HB THR A 94 2.947 -10.889 -3.122 1.00 0.00 H ATOM 304 HG1 THR A 94 4.349 -9.338 -3.501 1.00 0.00 H ATOM 305 HG21 THR A 94 0.928 -9.243 -4.620 1.00 0.00 H ATOM 306 HG22 THR A 94 1.996 -10.434 -5.360 1.00 0.00 H ATOM 307 HG23 THR A 94 0.800 -10.943 -4.168 1.00 0.00 H ATOM 308 N PRO A 95 1.925 -10.255 0.211 1.00 0.00 N ATOM 309 CA PRO A 95 2.538 -10.756 1.446 1.00 0.00 C ATOM 310 C PRO A 95 3.195 -12.118 1.252 1.00 0.00 C ATOM 311 O PRO A 95 4.201 -12.429 1.889 1.00 0.00 O ATOM 312 CB PRO A 95 1.355 -10.866 2.412 1.00 0.00 C ATOM 313 CG PRO A 95 0.162 -11.024 1.535 1.00 0.00 C ATOM 314 CD PRO A 95 0.454 -10.233 0.290 1.00 0.00 C ATOM 315 HA PRO A 95 3.264 -10.059 1.838 1.00 0.00 H ATOM 316 HB2 PRO A 95 1.491 -11.723 3.054 1.00 0.00 H ATOM 317 HB3 PRO A 95 1.290 -9.969 3.009 1.00 0.00 H ATOM 318 HG2 PRO A 95 0.020 -12.067 1.292 1.00 0.00 H ATOM 319 HG3 PRO A 95 -0.714 -10.631 2.031 1.00 0.00 H ATOM 320 HD2 PRO A 95 0.016 -10.711 -0.573 1.00 0.00 H ATOM 321 HD3 PRO A 95 0.090 -9.222 0.390 1.00 0.00 H ATOM 322 N SER A 96 2.620 -12.925 0.366 1.00 0.00 N ATOM 323 CA SER A 96 3.151 -14.253 0.085 1.00 0.00 C ATOM 324 C SER A 96 3.466 -14.408 -1.399 1.00 0.00 C ATOM 325 O SER A 96 2.726 -13.925 -2.256 1.00 0.00 O ATOM 326 CB SER A 96 2.151 -15.327 0.523 1.00 0.00 C ATOM 327 OG SER A 96 2.510 -15.877 1.778 1.00 0.00 O ATOM 328 H SER A 96 1.821 -12.618 -0.111 1.00 0.00 H ATOM 329 HA SER A 96 4.063 -14.373 0.649 1.00 0.00 H ATOM 330 HB2 SER A 96 1.168 -14.889 0.603 1.00 0.00 H ATOM 331 HB3 SER A 96 2.133 -16.118 -0.213 1.00 0.00 H ATOM 332 HG SER A 96 1.904 -16.586 2.001 1.00 0.00 H ATOM 333 N PRO A 97 4.576 -15.089 -1.719 1.00 0.00 N ATOM 334 CA PRO A 97 4.997 -15.312 -3.105 1.00 0.00 C ATOM 335 C PRO A 97 3.888 -15.916 -3.959 1.00 0.00 C ATOM 336 O PRO A 97 3.562 -17.095 -3.827 1.00 0.00 O ATOM 337 CB PRO A 97 6.163 -16.294 -2.970 1.00 0.00 C ATOM 338 CG PRO A 97 6.693 -16.066 -1.597 1.00 0.00 C ATOM 339 CD PRO A 97 5.508 -15.694 -0.751 1.00 0.00 C ATOM 340 HA PRO A 97 5.344 -14.397 -3.564 1.00 0.00 H ATOM 341 HB2 PRO A 97 5.801 -17.304 -3.094 1.00 0.00 H ATOM 342 HB3 PRO A 97 6.909 -16.077 -3.720 1.00 0.00 H ATOM 343 HG2 PRO A 97 7.148 -16.973 -1.225 1.00 0.00 H ATOM 344 HG3 PRO A 97 7.413 -15.262 -1.609 1.00 0.00 H ATOM 345 HD2 PRO A 97 5.075 -16.573 -0.298 1.00 0.00 H ATOM 346 HD3 PRO A 97 5.794 -14.979 0.006 1.00 0.00 H ATOM 347 N ASP A 98 3.312 -15.099 -4.835 1.00 0.00 N ATOM 348 CA ASP A 98 2.239 -15.554 -5.712 1.00 0.00 C ATOM 349 C ASP A 98 0.952 -15.788 -4.927 1.00 0.00 C ATOM 350 O ASP A 98 0.181 -16.695 -5.239 1.00 0.00 O ATOM 351 CB ASP A 98 2.650 -16.838 -6.434 1.00 0.00 C ATOM 352 CG ASP A 98 1.730 -17.170 -7.592 1.00 0.00 C ATOM 353 OD1 ASP A 98 0.634 -16.576 -7.669 1.00 0.00 O ATOM 354 OD2 ASP A 98 2.106 -18.024 -8.421 1.00 0.00 O ATOM 355 H ASP A 98 3.616 -14.170 -4.893 1.00 0.00 H ATOM 356 HA ASP A 98 2.063 -14.781 -6.446 1.00 0.00 H ATOM 357 HB2 ASP A 98 3.654 -16.723 -6.817 1.00 0.00 H ATOM 358 HB3 ASP A 98 2.629 -17.659 -5.733 1.00 0.00 H ATOM 359 N ALA A 99 0.728 -14.964 -3.909 1.00 0.00 N ATOM 360 CA ALA A 99 -0.465 -15.083 -3.081 1.00 0.00 C ATOM 361 C ALA A 99 -1.628 -14.300 -3.683 1.00 0.00 C ATOM 362 O ALA A 99 -1.672 -14.068 -4.892 1.00 0.00 O ATOM 363 CB ALA A 99 -0.177 -14.598 -1.669 1.00 0.00 C ATOM 364 H ALA A 99 1.380 -14.260 -3.710 1.00 0.00 H ATOM 365 HA ALA A 99 -0.735 -16.127 -3.031 1.00 0.00 H ATOM 366 HB1 ALA A 99 0.860 -14.781 -1.430 1.00 0.00 H ATOM 367 HB2 ALA A 99 -0.381 -13.540 -1.602 1.00 0.00 H ATOM 368 HB3 ALA A 99 -0.806 -15.130 -0.970 1.00 0.00 H ATOM 369 N LYS A 100 -2.566 -13.897 -2.834 1.00 0.00 N ATOM 370 CA LYS A 100 -3.728 -13.139 -3.285 1.00 0.00 C ATOM 371 C LYS A 100 -3.491 -11.640 -3.131 1.00 0.00 C ATOM 372 O LYS A 100 -4.437 -10.859 -3.033 1.00 0.00 O ATOM 373 CB LYS A 100 -4.972 -13.553 -2.496 1.00 0.00 C ATOM 374 CG LYS A 100 -5.087 -15.054 -2.284 1.00 0.00 C ATOM 375 CD LYS A 100 -4.855 -15.818 -3.577 1.00 0.00 C ATOM 376 CE LYS A 100 -6.159 -16.069 -4.317 1.00 0.00 C ATOM 377 NZ LYS A 100 -5.950 -16.873 -5.553 1.00 0.00 N ATOM 378 H LYS A 100 -2.475 -14.112 -1.882 1.00 0.00 H ATOM 379 HA LYS A 100 -3.884 -13.361 -4.329 1.00 0.00 H ATOM 380 HB2 LYS A 100 -4.946 -13.075 -1.529 1.00 0.00 H ATOM 381 HB3 LYS A 100 -5.849 -13.218 -3.029 1.00 0.00 H ATOM 382 HG2 LYS A 100 -4.350 -15.362 -1.558 1.00 0.00 H ATOM 383 HG3 LYS A 100 -6.077 -15.279 -1.914 1.00 0.00 H ATOM 384 HD2 LYS A 100 -4.198 -15.242 -4.211 1.00 0.00 H ATOM 385 HD3 LYS A 100 -4.395 -16.768 -3.344 1.00 0.00 H ATOM 386 HE2 LYS A 100 -6.834 -16.600 -3.664 1.00 0.00 H ATOM 387 HE3 LYS A 100 -6.594 -15.117 -4.587 1.00 0.00 H ATOM 388 HZ1 LYS A 100 -4.955 -17.164 -5.626 1.00 0.00 H ATOM 389 HZ2 LYS A 100 -6.548 -17.725 -5.531 1.00 0.00 H ATOM 390 HZ3 LYS A 100 -6.197 -16.312 -6.392 1.00 0.00 H ATOM 391 N ALA A 101 -2.222 -11.248 -3.108 1.00 0.00 N ATOM 392 CA ALA A 101 -1.860 -9.843 -2.966 1.00 0.00 C ATOM 393 C ALA A 101 -2.461 -9.249 -1.697 1.00 0.00 C ATOM 394 O ALA A 101 -3.335 -9.850 -1.072 1.00 0.00 O ATOM 395 CB ALA A 101 -2.312 -9.055 -4.186 1.00 0.00 C ATOM 396 H ALA A 101 -1.512 -11.919 -3.190 1.00 0.00 H ATOM 397 HA ALA A 101 -0.783 -9.782 -2.905 1.00 0.00 H ATOM 398 HB1 ALA A 101 -3.029 -9.638 -4.746 1.00 0.00 H ATOM 399 HB2 ALA A 101 -2.770 -8.130 -3.868 1.00 0.00 H ATOM 400 HB3 ALA A 101 -1.458 -8.838 -4.811 1.00 0.00 H ATOM 401 N PHE A 102 -1.989 -8.065 -1.323 1.00 0.00 N ATOM 402 CA PHE A 102 -2.481 -7.388 -0.131 1.00 0.00 C ATOM 403 C PHE A 102 -3.787 -6.660 -0.426 1.00 0.00 C ATOM 404 O PHE A 102 -4.781 -6.834 0.278 1.00 0.00 O ATOM 405 CB PHE A 102 -1.434 -6.401 0.392 1.00 0.00 C ATOM 406 CG PHE A 102 -1.101 -6.593 1.845 1.00 0.00 C ATOM 407 CD1 PHE A 102 -2.089 -6.956 2.753 1.00 0.00 C ATOM 408 CD2 PHE A 102 0.201 -6.413 2.306 1.00 0.00 C ATOM 409 CE1 PHE A 102 -1.787 -7.135 4.094 1.00 0.00 C ATOM 410 CE2 PHE A 102 0.507 -6.590 3.647 1.00 0.00 C ATOM 411 CZ PHE A 102 -0.488 -6.953 4.541 1.00 0.00 C ATOM 412 H PHE A 102 -1.295 -7.635 -1.863 1.00 0.00 H ATOM 413 HA PHE A 102 -2.665 -8.139 0.624 1.00 0.00 H ATOM 414 HB2 PHE A 102 -0.523 -6.520 -0.176 1.00 0.00 H ATOM 415 HB3 PHE A 102 -1.803 -5.394 0.265 1.00 0.00 H ATOM 416 HD1 PHE A 102 -3.102 -7.099 2.405 1.00 0.00 H ATOM 417 HD2 PHE A 102 0.978 -6.130 1.611 1.00 0.00 H ATOM 418 HE1 PHE A 102 -2.564 -7.417 4.790 1.00 0.00 H ATOM 419 HE2 PHE A 102 1.520 -6.447 3.993 1.00 0.00 H ATOM 420 HZ PHE A 102 -0.252 -7.091 5.585 1.00 0.00 H ATOM 421 N ILE A 103 -3.778 -5.847 -1.479 1.00 0.00 N ATOM 422 CA ILE A 103 -4.962 -5.095 -1.874 1.00 0.00 C ATOM 423 C ILE A 103 -4.951 -4.804 -3.370 1.00 0.00 C ATOM 424 O ILE A 103 -3.890 -4.636 -3.973 1.00 0.00 O ATOM 425 CB ILE A 103 -5.074 -3.761 -1.109 1.00 0.00 C ATOM 426 CG1 ILE A 103 -4.334 -3.838 0.226 1.00 0.00 C ATOM 427 CG2 ILE A 103 -6.534 -3.402 -0.887 1.00 0.00 C ATOM 428 CD1 ILE A 103 -5.132 -4.512 1.315 1.00 0.00 C ATOM 429 H ILE A 103 -2.957 -5.755 -2.003 1.00 0.00 H ATOM 430 HA ILE A 103 -5.831 -5.694 -1.641 1.00 0.00 H ATOM 431 HB ILE A 103 -4.629 -2.989 -1.712 1.00 0.00 H ATOM 432 HG12 ILE A 103 -3.416 -4.391 0.095 1.00 0.00 H ATOM 433 HG13 ILE A 103 -4.100 -2.836 0.557 1.00 0.00 H ATOM 434 HG21 ILE A 103 -7.030 -4.213 -0.377 1.00 0.00 H ATOM 435 HG22 ILE A 103 -6.597 -2.507 -0.287 1.00 0.00 H ATOM 436 HG23 ILE A 103 -7.011 -3.230 -1.841 1.00 0.00 H ATOM 437 HD11 ILE A 103 -5.934 -5.081 0.870 1.00 0.00 H ATOM 438 HD12 ILE A 103 -4.489 -5.174 1.876 1.00 0.00 H ATOM 439 HD13 ILE A 103 -5.544 -3.763 1.975 1.00 0.00 H ATOM 440 N GLU A 104 -6.138 -4.743 -3.966 1.00 0.00 N ATOM 441 CA GLU A 104 -6.265 -4.467 -5.391 1.00 0.00 C ATOM 442 C GLU A 104 -7.490 -3.604 -5.669 1.00 0.00 C ATOM 443 O GLU A 104 -8.490 -3.683 -4.955 1.00 0.00 O ATOM 444 CB GLU A 104 -6.359 -5.775 -6.181 1.00 0.00 C ATOM 445 CG GLU A 104 -5.164 -6.028 -7.085 1.00 0.00 C ATOM 446 CD GLU A 104 -5.528 -6.818 -8.326 1.00 0.00 C ATOM 447 OE1 GLU A 104 -6.695 -7.251 -8.433 1.00 0.00 O ATOM 448 OE2 GLU A 104 -4.646 -7.006 -9.190 1.00 0.00 O ATOM 449 H GLU A 104 -6.947 -4.882 -3.432 1.00 0.00 H ATOM 450 HA GLU A 104 -5.382 -3.930 -5.706 1.00 0.00 H ATOM 451 HB2 GLU A 104 -6.437 -6.597 -5.484 1.00 0.00 H ATOM 452 HB3 GLU A 104 -7.247 -5.748 -6.794 1.00 0.00 H ATOM 453 HG2 GLU A 104 -4.752 -5.077 -7.390 1.00 0.00 H ATOM 454 HG3 GLU A 104 -4.419 -6.579 -6.529 1.00 0.00 H ATOM 455 N VAL A 105 -7.407 -2.780 -6.709 1.00 0.00 N ATOM 456 CA VAL A 105 -8.511 -1.903 -7.076 1.00 0.00 C ATOM 457 C VAL A 105 -9.840 -2.649 -7.035 1.00 0.00 C ATOM 458 O VAL A 105 -10.011 -3.671 -7.699 1.00 0.00 O ATOM 459 CB VAL A 105 -8.314 -1.306 -8.481 1.00 0.00 C ATOM 460 CG1 VAL A 105 -9.341 -0.215 -8.746 1.00 0.00 C ATOM 461 CG2 VAL A 105 -6.900 -0.768 -8.641 1.00 0.00 C ATOM 462 H VAL A 105 -6.584 -2.763 -7.240 1.00 0.00 H ATOM 463 HA VAL A 105 -8.543 -1.092 -6.364 1.00 0.00 H ATOM 464 HB VAL A 105 -8.462 -2.091 -9.209 1.00 0.00 H ATOM 465 HG11 VAL A 105 -9.571 0.293 -7.821 1.00 0.00 H ATOM 466 HG12 VAL A 105 -8.939 0.493 -9.455 1.00 0.00 H ATOM 467 HG13 VAL A 105 -10.240 -0.657 -9.148 1.00 0.00 H ATOM 468 HG21 VAL A 105 -6.580 -0.319 -7.712 1.00 0.00 H ATOM 469 HG22 VAL A 105 -6.233 -1.578 -8.897 1.00 0.00 H ATOM 470 HG23 VAL A 105 -6.883 -0.026 -9.425 1.00 0.00 H ATOM 471 N GLY A 106 -10.777 -2.132 -6.247 1.00 0.00 N ATOM 472 CA GLY A 106 -12.078 -2.762 -6.131 1.00 0.00 C ATOM 473 C GLY A 106 -12.430 -3.099 -4.695 1.00 0.00 C ATOM 474 O GLY A 106 -13.597 -3.043 -4.305 1.00 0.00 O ATOM 475 H GLY A 106 -10.582 -1.316 -5.740 1.00 0.00 H ATOM 476 HA2 GLY A 106 -12.826 -2.092 -6.526 1.00 0.00 H ATOM 477 HA3 GLY A 106 -12.080 -3.671 -6.713 1.00 0.00 H ATOM 478 N GLN A 107 -11.419 -3.447 -3.905 1.00 0.00 N ATOM 479 CA GLN A 107 -11.628 -3.793 -2.504 1.00 0.00 C ATOM 480 C GLN A 107 -11.892 -2.542 -1.672 1.00 0.00 C ATOM 481 O GLN A 107 -11.298 -1.491 -1.908 1.00 0.00 O ATOM 482 CB GLN A 107 -10.411 -4.538 -1.954 1.00 0.00 C ATOM 483 CG GLN A 107 -10.399 -6.020 -2.292 1.00 0.00 C ATOM 484 CD GLN A 107 -11.091 -6.324 -3.608 1.00 0.00 C ATOM 485 OE1 GLN A 107 -12.301 -6.147 -3.741 1.00 0.00 O ATOM 486 NE2 GLN A 107 -10.322 -6.784 -4.588 1.00 0.00 N ATOM 487 H GLN A 107 -10.511 -3.472 -4.274 1.00 0.00 H ATOM 488 HA GLN A 107 -12.492 -4.439 -2.447 1.00 0.00 H ATOM 489 HB2 GLN A 107 -9.515 -4.091 -2.360 1.00 0.00 H ATOM 490 HB3 GLN A 107 -10.397 -4.437 -0.878 1.00 0.00 H ATOM 491 HG2 GLN A 107 -9.375 -6.354 -2.356 1.00 0.00 H ATOM 492 HG3 GLN A 107 -10.905 -6.559 -1.503 1.00 0.00 H ATOM 493 HE21 GLN A 107 -9.365 -6.900 -4.410 1.00 0.00 H ATOM 494 HE22 GLN A 107 -10.742 -6.988 -5.448 1.00 0.00 H ATOM 495 N LYS A 108 -12.790 -2.663 -0.700 1.00 0.00 N ATOM 496 CA LYS A 108 -13.134 -1.540 0.165 1.00 0.00 C ATOM 497 C LYS A 108 -12.478 -1.682 1.535 1.00 0.00 C ATOM 498 O LYS A 108 -12.947 -2.439 2.384 1.00 0.00 O ATOM 499 CB LYS A 108 -14.652 -1.437 0.323 1.00 0.00 C ATOM 500 CG LYS A 108 -15.415 -1.690 -0.966 1.00 0.00 C ATOM 501 CD LYS A 108 -16.765 -0.991 -0.961 1.00 0.00 C ATOM 502 CE LYS A 108 -17.861 -1.890 -1.507 1.00 0.00 C ATOM 503 NZ LYS A 108 -17.500 -2.466 -2.832 1.00 0.00 N ATOM 504 H LYS A 108 -13.232 -3.526 -0.561 1.00 0.00 H ATOM 505 HA LYS A 108 -12.769 -0.639 -0.303 1.00 0.00 H ATOM 506 HB2 LYS A 108 -14.976 -2.158 1.057 1.00 0.00 H ATOM 507 HB3 LYS A 108 -14.898 -0.444 0.673 1.00 0.00 H ATOM 508 HG2 LYS A 108 -14.834 -1.321 -1.798 1.00 0.00 H ATOM 509 HG3 LYS A 108 -15.572 -2.753 -1.077 1.00 0.00 H ATOM 510 HD2 LYS A 108 -17.012 -0.714 0.053 1.00 0.00 H ATOM 511 HD3 LYS A 108 -16.701 -0.103 -1.573 1.00 0.00 H ATOM 512 HE2 LYS A 108 -18.029 -2.698 -0.809 1.00 0.00 H ATOM 513 HE3 LYS A 108 -18.767 -1.311 -1.610 1.00 0.00 H ATOM 514 HZ1 LYS A 108 -16.487 -2.700 -2.856 1.00 0.00 H ATOM 515 HZ2 LYS A 108 -18.050 -3.331 -3.008 1.00 0.00 H ATOM 516 HZ3 LYS A 108 -17.703 -1.780 -3.587 1.00 0.00 H ATOM 517 N VAL A 109 -11.391 -0.945 1.744 1.00 0.00 N ATOM 518 CA VAL A 109 -10.672 -0.984 3.011 1.00 0.00 C ATOM 519 C VAL A 109 -11.528 -0.411 4.137 1.00 0.00 C ATOM 520 O VAL A 109 -12.530 0.257 3.886 1.00 0.00 O ATOM 521 CB VAL A 109 -9.349 -0.196 2.926 1.00 0.00 C ATOM 522 CG1 VAL A 109 -9.575 1.162 2.283 1.00 0.00 C ATOM 523 CG2 VAL A 109 -8.721 -0.044 4.303 1.00 0.00 C ATOM 524 H VAL A 109 -11.067 -0.358 1.028 1.00 0.00 H ATOM 525 HA VAL A 109 -10.442 -2.015 3.234 1.00 0.00 H ATOM 526 HB VAL A 109 -8.663 -0.754 2.303 1.00 0.00 H ATOM 527 HG11 VAL A 109 -10.393 1.663 2.779 1.00 0.00 H ATOM 528 HG12 VAL A 109 -8.678 1.758 2.375 1.00 0.00 H ATOM 529 HG13 VAL A 109 -9.814 1.030 1.238 1.00 0.00 H ATOM 530 HG21 VAL A 109 -8.626 -1.015 4.766 1.00 0.00 H ATOM 531 HG22 VAL A 109 -7.743 0.404 4.206 1.00 0.00 H ATOM 532 HG23 VAL A 109 -9.348 0.587 4.917 1.00 0.00 H ATOM 533 N ASN A 110 -11.129 -0.677 5.377 1.00 0.00 N ATOM 534 CA ASN A 110 -11.858 -0.190 6.534 1.00 0.00 C ATOM 535 C ASN A 110 -10.938 -0.106 7.743 1.00 0.00 C ATOM 536 O ASN A 110 -10.184 -1.036 8.029 1.00 0.00 O ATOM 537 CB ASN A 110 -13.045 -1.102 6.843 1.00 0.00 C ATOM 538 CG ASN A 110 -13.816 -1.488 5.595 1.00 0.00 C ATOM 539 OD1 ASN A 110 -13.324 -2.243 4.756 1.00 0.00 O ATOM 540 ND2 ASN A 110 -15.032 -0.971 5.467 1.00 0.00 N ATOM 541 H ASN A 110 -10.325 -1.211 5.517 1.00 0.00 H ATOM 542 HA ASN A 110 -12.224 0.799 6.305 1.00 0.00 H ATOM 543 HB2 ASN A 110 -12.685 -2.004 7.314 1.00 0.00 H ATOM 544 HB3 ASN A 110 -13.716 -0.590 7.517 1.00 0.00 H ATOM 545 HD21 ASN A 110 -15.359 -0.377 6.174 1.00 0.00 H ATOM 546 HD22 ASN A 110 -15.552 -1.205 4.669 1.00 0.00 H ATOM 547 N VAL A 111 -11.010 1.022 8.439 1.00 0.00 N ATOM 548 CA VAL A 111 -10.192 1.267 9.627 1.00 0.00 C ATOM 549 C VAL A 111 -9.790 -0.037 10.308 1.00 0.00 C ATOM 550 O VAL A 111 -10.642 -0.846 10.673 1.00 0.00 O ATOM 551 CB VAL A 111 -10.931 2.153 10.647 1.00 0.00 C ATOM 552 CG1 VAL A 111 -9.941 2.819 11.592 1.00 0.00 C ATOM 553 CG2 VAL A 111 -11.782 3.193 9.936 1.00 0.00 C ATOM 554 H VAL A 111 -11.631 1.714 8.139 1.00 0.00 H ATOM 555 HA VAL A 111 -9.299 1.786 9.313 1.00 0.00 H ATOM 556 HB VAL A 111 -11.584 1.523 11.232 1.00 0.00 H ATOM 557 HG11 VAL A 111 -9.049 2.214 11.662 1.00 0.00 H ATOM 558 HG12 VAL A 111 -9.685 3.797 11.213 1.00 0.00 H ATOM 559 HG13 VAL A 111 -10.388 2.916 12.569 1.00 0.00 H ATOM 560 HG21 VAL A 111 -11.182 3.711 9.203 1.00 0.00 H ATOM 561 HG22 VAL A 111 -12.610 2.705 9.444 1.00 0.00 H ATOM 562 HG23 VAL A 111 -12.160 3.903 10.657 1.00 0.00 H ATOM 563 N GLY A 112 -8.487 -0.234 10.467 1.00 0.00 N ATOM 564 CA GLY A 112 -7.993 -1.444 11.097 1.00 0.00 C ATOM 565 C GLY A 112 -7.834 -2.581 10.108 1.00 0.00 C ATOM 566 O GLY A 112 -7.815 -3.750 10.491 1.00 0.00 O ATOM 567 H GLY A 112 -7.856 0.446 10.152 1.00 0.00 H ATOM 568 HA2 GLY A 112 -7.034 -1.236 11.549 1.00 0.00 H ATOM 569 HA3 GLY A 112 -8.686 -1.745 11.868 1.00 0.00 H ATOM 570 N ASP A 113 -7.722 -2.236 8.829 1.00 0.00 N ATOM 571 CA ASP A 113 -7.565 -3.232 7.776 1.00 0.00 C ATOM 572 C ASP A 113 -6.251 -3.029 7.029 1.00 0.00 C ATOM 573 O ASP A 113 -6.133 -2.134 6.192 1.00 0.00 O ATOM 574 CB ASP A 113 -8.738 -3.159 6.796 1.00 0.00 C ATOM 575 CG ASP A 113 -8.928 -4.450 6.025 1.00 0.00 C ATOM 576 OD1 ASP A 113 -8.214 -5.430 6.322 1.00 0.00 O ATOM 577 OD2 ASP A 113 -9.792 -4.480 5.123 1.00 0.00 O ATOM 578 H ASP A 113 -7.744 -1.287 8.587 1.00 0.00 H ATOM 579 HA ASP A 113 -7.555 -4.207 8.241 1.00 0.00 H ATOM 580 HB2 ASP A 113 -9.645 -2.952 7.346 1.00 0.00 H ATOM 581 HB3 ASP A 113 -8.560 -2.361 6.090 1.00 0.00 H ATOM 582 N THR A 114 -5.267 -3.866 7.338 1.00 0.00 N ATOM 583 CA THR A 114 -3.960 -3.781 6.697 1.00 0.00 C ATOM 584 C THR A 114 -4.103 -3.508 5.203 1.00 0.00 C ATOM 585 O THR A 114 -4.887 -4.162 4.514 1.00 0.00 O ATOM 586 CB THR A 114 -3.176 -5.074 6.918 1.00 0.00 C ATOM 587 OG1 THR A 114 -3.455 -5.619 8.195 1.00 0.00 O ATOM 588 CG2 THR A 114 -1.676 -4.889 6.814 1.00 0.00 C ATOM 589 H THR A 114 -5.425 -4.557 8.014 1.00 0.00 H ATOM 590 HA THR A 114 -3.421 -2.961 7.147 1.00 0.00 H ATOM 591 HB THR A 114 -3.471 -5.796 6.169 1.00 0.00 H ATOM 592 HG1 THR A 114 -3.681 -6.547 8.105 1.00 0.00 H ATOM 593 HG21 THR A 114 -1.439 -4.377 5.894 1.00 0.00 H ATOM 594 HG22 THR A 114 -1.329 -4.303 7.652 1.00 0.00 H ATOM 595 HG23 THR A 114 -1.193 -5.855 6.825 1.00 0.00 H ATOM 596 N LEU A 115 -3.341 -2.539 4.711 1.00 0.00 N ATOM 597 CA LEU A 115 -3.380 -2.177 3.301 1.00 0.00 C ATOM 598 C LEU A 115 -2.260 -2.870 2.532 1.00 0.00 C ATOM 599 O LEU A 115 -2.455 -3.943 1.964 1.00 0.00 O ATOM 600 CB LEU A 115 -3.262 -0.661 3.138 1.00 0.00 C ATOM 601 CG LEU A 115 -4.526 0.128 3.484 1.00 0.00 C ATOM 602 CD1 LEU A 115 -4.250 1.623 3.441 1.00 0.00 C ATOM 603 CD2 LEU A 115 -5.656 -0.235 2.533 1.00 0.00 C ATOM 604 H LEU A 115 -2.736 -2.055 5.311 1.00 0.00 H ATOM 605 HA LEU A 115 -4.330 -2.501 2.901 1.00 0.00 H ATOM 606 HB2 LEU A 115 -2.461 -0.313 3.773 1.00 0.00 H ATOM 607 HB3 LEU A 115 -3.004 -0.449 2.111 1.00 0.00 H ATOM 608 HG LEU A 115 -4.837 -0.126 4.487 1.00 0.00 H ATOM 609 HD11 LEU A 115 -3.213 1.805 3.683 1.00 0.00 H ATOM 610 HD12 LEU A 115 -4.460 2.000 2.452 1.00 0.00 H ATOM 611 HD13 LEU A 115 -4.881 2.126 4.160 1.00 0.00 H ATOM 612 HD21 LEU A 115 -5.243 -0.645 1.623 1.00 0.00 H ATOM 613 HD22 LEU A 115 -6.298 -0.967 2.998 1.00 0.00 H ATOM 614 HD23 LEU A 115 -6.230 0.651 2.301 1.00 0.00 H ATOM 615 N CYS A 116 -1.088 -2.248 2.520 1.00 0.00 N ATOM 616 CA CYS A 116 0.063 -2.806 1.819 1.00 0.00 C ATOM 617 C CYS A 116 1.303 -2.788 2.703 1.00 0.00 C ATOM 618 O CYS A 116 1.240 -2.418 3.876 1.00 0.00 O ATOM 619 CB CYS A 116 0.329 -2.024 0.532 1.00 0.00 C ATOM 620 SG CYS A 116 -0.196 -0.295 0.595 1.00 0.00 S ATOM 621 H CYS A 116 -0.994 -1.395 2.994 1.00 0.00 H ATOM 622 HA CYS A 116 -0.170 -3.829 1.565 1.00 0.00 H ATOM 623 HB2 CYS A 116 1.390 -2.037 0.325 1.00 0.00 H ATOM 624 HB3 CYS A 116 -0.196 -2.498 -0.284 1.00 0.00 H ATOM 625 HG CYS A 116 -0.696 -0.168 1.405 1.00 0.00 H ATOM 626 N ILE A 117 2.433 -3.191 2.131 1.00 0.00 N ATOM 627 CA ILE A 117 3.693 -3.222 2.863 1.00 0.00 C ATOM 628 C ILE A 117 4.587 -2.057 2.458 1.00 0.00 C ATOM 629 O ILE A 117 4.857 -1.851 1.273 1.00 0.00 O ATOM 630 CB ILE A 117 4.459 -4.541 2.622 1.00 0.00 C ATOM 631 CG1 ILE A 117 3.537 -5.597 2.007 1.00 0.00 C ATOM 632 CG2 ILE A 117 5.061 -5.051 3.921 1.00 0.00 C ATOM 633 CD1 ILE A 117 4.139 -6.986 1.989 1.00 0.00 C ATOM 634 H ILE A 117 2.418 -3.473 1.192 1.00 0.00 H ATOM 635 HA ILE A 117 3.470 -3.146 3.917 1.00 0.00 H ATOM 636 HB ILE A 117 5.267 -4.338 1.940 1.00 0.00 H ATOM 637 HG12 ILE A 117 2.621 -5.641 2.576 1.00 0.00 H ATOM 638 HG13 ILE A 117 3.310 -5.320 0.988 1.00 0.00 H ATOM 639 HG21 ILE A 117 4.954 -4.299 4.687 1.00 0.00 H ATOM 640 HG22 ILE A 117 4.549 -5.952 4.225 1.00 0.00 H ATOM 641 HG23 ILE A 117 6.110 -5.266 3.770 1.00 0.00 H ATOM 642 HD11 ILE A 117 5.208 -6.916 2.127 1.00 0.00 H ATOM 643 HD12 ILE A 117 3.710 -7.575 2.786 1.00 0.00 H ATOM 644 HD13 ILE A 117 3.929 -7.456 1.040 1.00 0.00 H ATOM 645 N VAL A 118 5.049 -1.300 3.447 1.00 0.00 N ATOM 646 CA VAL A 118 5.918 -0.158 3.191 1.00 0.00 C ATOM 647 C VAL A 118 7.346 -0.448 3.641 1.00 0.00 C ATOM 648 O VAL A 118 7.889 0.240 4.503 1.00 0.00 O ATOM 649 CB VAL A 118 5.412 1.108 3.907 1.00 0.00 C ATOM 650 CG1 VAL A 118 6.329 2.286 3.618 1.00 0.00 C ATOM 651 CG2 VAL A 118 3.982 1.420 3.491 1.00 0.00 C ATOM 652 H VAL A 118 4.803 -1.516 4.371 1.00 0.00 H ATOM 653 HA VAL A 118 5.918 0.029 2.126 1.00 0.00 H ATOM 654 HB VAL A 118 5.423 0.924 4.971 1.00 0.00 H ATOM 655 HG11 VAL A 118 7.194 1.944 3.069 1.00 0.00 H ATOM 656 HG12 VAL A 118 5.797 3.021 3.031 1.00 0.00 H ATOM 657 HG13 VAL A 118 6.646 2.732 4.549 1.00 0.00 H ATOM 658 HG21 VAL A 118 3.438 0.497 3.349 1.00 0.00 H ATOM 659 HG22 VAL A 118 3.503 2.005 4.262 1.00 0.00 H ATOM 660 HG23 VAL A 118 3.989 1.979 2.567 1.00 0.00 H ATOM 661 N GLU A 119 7.945 -1.478 3.050 1.00 0.00 N ATOM 662 CA GLU A 119 9.310 -1.870 3.385 1.00 0.00 C ATOM 663 C GLU A 119 10.219 -0.652 3.514 1.00 0.00 C ATOM 664 O GLU A 119 10.852 -0.231 2.546 1.00 0.00 O ATOM 665 CB GLU A 119 9.861 -2.824 2.322 1.00 0.00 C ATOM 666 CG GLU A 119 10.183 -4.209 2.858 1.00 0.00 C ATOM 667 CD GLU A 119 11.290 -4.892 2.079 1.00 0.00 C ATOM 668 OE1 GLU A 119 12.309 -4.231 1.792 1.00 0.00 O ATOM 669 OE2 GLU A 119 11.136 -6.088 1.753 1.00 0.00 O ATOM 670 H GLU A 119 7.457 -1.988 2.370 1.00 0.00 H ATOM 671 HA GLU A 119 9.285 -2.384 4.335 1.00 0.00 H ATOM 672 HB2 GLU A 119 9.128 -2.928 1.536 1.00 0.00 H ATOM 673 HB3 GLU A 119 10.764 -2.401 1.908 1.00 0.00 H ATOM 674 HG2 GLU A 119 10.492 -4.120 3.889 1.00 0.00 H ATOM 675 HG3 GLU A 119 9.293 -4.819 2.801 1.00 0.00 H ATOM 676 N ALA A 120 10.280 -0.094 4.718 1.00 0.00 N ATOM 677 CA ALA A 120 11.115 1.072 4.979 1.00 0.00 C ATOM 678 C ALA A 120 12.490 0.649 5.479 1.00 0.00 C ATOM 679 O ALA A 120 12.625 0.156 6.598 1.00 0.00 O ATOM 680 CB ALA A 120 10.442 1.989 5.989 1.00 0.00 C ATOM 681 H ALA A 120 9.755 -0.478 5.451 1.00 0.00 H ATOM 682 HA ALA A 120 11.230 1.615 4.052 1.00 0.00 H ATOM 683 HB1 ALA A 120 9.396 2.094 5.739 1.00 0.00 H ATOM 684 HB2 ALA A 120 10.535 1.565 6.978 1.00 0.00 H ATOM 685 HB3 ALA A 120 10.917 2.959 5.966 1.00 0.00 H ATOM 686 N MET A 121 13.504 0.838 4.638 1.00 0.00 N ATOM 687 CA MET A 121 14.876 0.473 4.981 1.00 0.00 C ATOM 688 C MET A 121 15.176 -0.964 4.558 1.00 0.00 C ATOM 689 O MET A 121 16.317 -1.296 4.237 1.00 0.00 O ATOM 690 CB MET A 121 15.125 0.656 6.486 1.00 0.00 C ATOM 691 CG MET A 121 14.954 -0.615 7.309 1.00 0.00 C ATOM 692 SD MET A 121 14.331 -0.288 8.968 1.00 0.00 S ATOM 693 CE MET A 121 15.350 1.105 9.447 1.00 0.00 C ATOM 694 H MET A 121 13.324 1.231 3.758 1.00 0.00 H ATOM 695 HA MET A 121 15.534 1.133 4.437 1.00 0.00 H ATOM 696 HB2 MET A 121 16.135 1.013 6.628 1.00 0.00 H ATOM 697 HB3 MET A 121 14.436 1.397 6.863 1.00 0.00 H ATOM 698 HG2 MET A 121 14.257 -1.266 6.802 1.00 0.00 H ATOM 699 HG3 MET A 121 15.911 -1.107 7.389 1.00 0.00 H ATOM 700 HE1 MET A 121 15.803 1.539 8.567 1.00 0.00 H ATOM 701 HE2 MET A 121 14.739 1.847 9.940 1.00 0.00 H ATOM 702 HE3 MET A 121 16.124 0.770 10.123 1.00 0.00 H ATOM 703 N LYS A 122 14.138 -1.801 4.553 1.00 0.00 N ATOM 704 CA LYS A 122 14.261 -3.209 4.164 1.00 0.00 C ATOM 705 C LYS A 122 13.237 -4.068 4.900 1.00 0.00 C ATOM 706 O LYS A 122 12.980 -5.208 4.516 1.00 0.00 O ATOM 707 CB LYS A 122 15.668 -3.743 4.451 1.00 0.00 C ATOM 708 CG LYS A 122 16.155 -3.449 5.859 1.00 0.00 C ATOM 709 CD LYS A 122 15.805 -4.579 6.814 1.00 0.00 C ATOM 710 CE LYS A 122 16.700 -5.789 6.598 1.00 0.00 C ATOM 711 NZ LYS A 122 16.099 -6.759 5.686 1.00 0.00 N ATOM 712 H LYS A 122 13.257 -1.461 4.815 1.00 0.00 H ATOM 713 HA LYS A 122 14.071 -3.275 3.103 1.00 0.00 H ATOM 714 HB2 LYS A 122 15.665 -4.814 4.312 1.00 0.00 H ATOM 715 HB3 LYS A 122 16.361 -3.302 3.750 1.00 0.00 H ATOM 716 HG2 LYS A 122 17.228 -3.326 5.841 1.00 0.00 H ATOM 717 HG3 LYS A 122 15.692 -2.540 6.208 1.00 0.00 H ATOM 718 HD2 LYS A 122 15.927 -4.231 7.828 1.00 0.00 H ATOM 719 HD3 LYS A 122 14.776 -4.869 6.651 1.00 0.00 H ATOM 720 HE2 LYS A 122 17.640 -5.455 6.183 1.00 0.00 H ATOM 721 HE3 LYS A 122 16.877 -6.265 7.551 1.00 0.00 H ATOM 722 N MET A 123 12.660 -3.516 5.963 1.00 0.00 N ATOM 723 CA MET A 123 11.672 -4.234 6.755 1.00 0.00 C ATOM 724 C MET A 123 10.259 -3.785 6.405 1.00 0.00 C ATOM 725 O MET A 123 9.986 -2.591 6.292 1.00 0.00 O ATOM 726 CB MET A 123 11.932 -4.022 8.245 1.00 0.00 C ATOM 727 CG MET A 123 13.109 -4.822 8.777 1.00 0.00 C ATOM 728 SD MET A 123 12.644 -5.935 10.117 1.00 0.00 S ATOM 729 CE MET A 123 11.961 -4.775 11.298 1.00 0.00 C ATOM 730 H MET A 123 12.908 -2.605 6.223 1.00 0.00 H ATOM 731 HA MET A 123 11.769 -5.286 6.529 1.00 0.00 H ATOM 732 HB2 MET A 123 12.130 -2.973 8.417 1.00 0.00 H ATOM 733 HB3 MET A 123 11.049 -4.309 8.796 1.00 0.00 H ATOM 734 HG2 MET A 123 13.523 -5.408 7.969 1.00 0.00 H ATOM 735 HG3 MET A 123 13.859 -4.135 9.141 1.00 0.00 H ATOM 736 HE1 MET A 123 11.590 -3.906 10.776 1.00 0.00 H ATOM 737 HE2 MET A 123 11.151 -5.245 11.836 1.00 0.00 H ATOM 738 HE3 MET A 123 12.730 -4.476 11.995 1.00 0.00 H ATOM 739 N MET A 124 9.366 -4.753 6.234 1.00 0.00 N ATOM 740 CA MET A 124 7.977 -4.465 5.895 1.00 0.00 C ATOM 741 C MET A 124 7.349 -3.516 6.910 1.00 0.00 C ATOM 742 O MET A 124 7.656 -3.571 8.100 1.00 0.00 O ATOM 743 CB MET A 124 7.170 -5.763 5.828 1.00 0.00 C ATOM 744 CG MET A 124 7.565 -6.779 6.886 1.00 0.00 C ATOM 745 SD MET A 124 8.294 -8.269 6.179 1.00 0.00 S ATOM 746 CE MET A 124 6.822 -9.165 5.690 1.00 0.00 C ATOM 747 H MET A 124 9.648 -5.685 6.339 1.00 0.00 H ATOM 748 HA MET A 124 7.965 -3.995 4.924 1.00 0.00 H ATOM 749 HB2 MET A 124 6.123 -5.529 5.957 1.00 0.00 H ATOM 750 HB3 MET A 124 7.312 -6.212 4.857 1.00 0.00 H ATOM 751 HG2 MET A 124 8.286 -6.325 7.550 1.00 0.00 H ATOM 752 HG3 MET A 124 6.685 -7.056 7.447 1.00 0.00 H ATOM 753 HE1 MET A 124 5.950 -8.559 5.887 1.00 0.00 H ATOM 754 HE2 MET A 124 6.872 -9.394 4.636 1.00 0.00 H ATOM 755 HE3 MET A 124 6.756 -10.084 6.254 1.00 0.00 H ATOM 756 N ASN A 125 6.464 -2.651 6.428 1.00 0.00 N ATOM 757 CA ASN A 125 5.785 -1.690 7.289 1.00 0.00 C ATOM 758 C ASN A 125 4.292 -1.653 6.978 1.00 0.00 C ATOM 759 O ASN A 125 3.771 -0.648 6.495 1.00 0.00 O ATOM 760 CB ASN A 125 6.391 -0.295 7.114 1.00 0.00 C ATOM 761 CG ASN A 125 6.948 0.261 8.409 1.00 0.00 C ATOM 762 OD1 ASN A 125 7.582 -0.456 9.184 1.00 0.00 O ATOM 763 ND2 ASN A 125 6.715 1.545 8.652 1.00 0.00 N ATOM 764 H ASN A 125 6.261 -2.660 5.470 1.00 0.00 H ATOM 765 HA ASN A 125 5.920 -2.006 8.311 1.00 0.00 H ATOM 766 HB2 ASN A 125 7.192 -0.346 6.393 1.00 0.00 H ATOM 767 HB3 ASN A 125 5.628 0.379 6.752 1.00 0.00 H ATOM 768 HD21 ASN A 125 6.202 2.056 7.990 1.00 0.00 H ATOM 769 HD22 ASN A 125 7.065 1.931 9.481 1.00 0.00 H ATOM 770 N GLN A 126 3.612 -2.760 7.253 1.00 0.00 N ATOM 771 CA GLN A 126 2.179 -2.862 7.000 1.00 0.00 C ATOM 772 C GLN A 126 1.469 -1.556 7.338 1.00 0.00 C ATOM 773 O GLN A 126 1.846 -0.856 8.280 1.00 0.00 O ATOM 774 CB GLN A 126 1.579 -4.010 7.814 1.00 0.00 C ATOM 775 CG GLN A 126 1.699 -3.818 9.317 1.00 0.00 C ATOM 776 CD GLN A 126 2.826 -4.632 9.921 1.00 0.00 C ATOM 777 OE1 GLN A 126 4.000 -4.300 9.765 1.00 0.00 O ATOM 778 NE2 GLN A 126 2.473 -5.708 10.616 1.00 0.00 N ATOM 779 H GLN A 126 4.085 -3.530 7.632 1.00 0.00 H ATOM 780 HA GLN A 126 2.043 -3.070 5.949 1.00 0.00 H ATOM 781 HB2 GLN A 126 0.531 -4.100 7.567 1.00 0.00 H ATOM 782 HB3 GLN A 126 2.082 -4.927 7.549 1.00 0.00 H ATOM 783 HG2 GLN A 126 1.881 -2.773 9.521 1.00 0.00 H ATOM 784 HG3 GLN A 126 0.770 -4.117 9.781 1.00 0.00 H ATOM 785 HE21 GLN A 126 1.518 -5.912 10.699 1.00 0.00 H ATOM 786 HE22 GLN A 126 3.182 -6.252 11.018 1.00 0.00 H ATOM 787 N ILE A 127 0.439 -1.232 6.563 1.00 0.00 N ATOM 788 CA ILE A 127 -0.328 -0.010 6.777 1.00 0.00 C ATOM 789 C ILE A 127 -1.776 -0.329 7.128 1.00 0.00 C ATOM 790 O ILE A 127 -2.429 -1.120 6.448 1.00 0.00 O ATOM 791 CB ILE A 127 -0.301 0.895 5.532 1.00 0.00 C ATOM 792 CG1 ILE A 127 1.141 1.246 5.160 1.00 0.00 C ATOM 793 CG2 ILE A 127 -1.113 2.158 5.776 1.00 0.00 C ATOM 794 CD1 ILE A 127 1.961 1.751 6.326 1.00 0.00 C ATOM 795 H ILE A 127 0.187 -1.831 5.830 1.00 0.00 H ATOM 796 HA ILE A 127 0.123 0.527 7.599 1.00 0.00 H ATOM 797 HB ILE A 127 -0.755 0.358 4.713 1.00 0.00 H ATOM 798 HG12 ILE A 127 1.629 0.366 4.769 1.00 0.00 H ATOM 799 HG13 ILE A 127 1.133 2.015 4.400 1.00 0.00 H ATOM 800 HG21 ILE A 127 -0.967 2.491 6.793 1.00 0.00 H ATOM 801 HG22 ILE A 127 -0.791 2.932 5.094 1.00 0.00 H ATOM 802 HG23 ILE A 127 -2.160 1.949 5.612 1.00 0.00 H ATOM 803 HD11 ILE A 127 1.327 2.313 6.996 1.00 0.00 H ATOM 804 HD12 ILE A 127 2.389 0.912 6.856 1.00 0.00 H ATOM 805 HD13 ILE A 127 2.752 2.388 5.962 1.00 0.00 H ATOM 806 N GLU A 128 -2.275 0.287 8.194 1.00 0.00 N ATOM 807 CA GLU A 128 -3.647 0.065 8.632 1.00 0.00 C ATOM 808 C GLU A 128 -4.532 1.260 8.291 1.00 0.00 C ATOM 809 O GLU A 128 -4.204 2.400 8.620 1.00 0.00 O ATOM 810 CB GLU A 128 -3.688 -0.199 10.139 1.00 0.00 C ATOM 811 CG GLU A 128 -4.109 -1.614 10.497 1.00 0.00 C ATOM 812 CD GLU A 128 -2.927 -2.518 10.787 1.00 0.00 C ATOM 813 OE1 GLU A 128 -1.776 -2.051 10.653 1.00 0.00 O ATOM 814 OE2 GLU A 128 -3.151 -3.693 11.147 1.00 0.00 O ATOM 815 H GLU A 128 -1.706 0.907 8.698 1.00 0.00 H ATOM 816 HA GLU A 128 -4.024 -0.805 8.114 1.00 0.00 H ATOM 817 HB2 GLU A 128 -2.705 -0.024 10.550 1.00 0.00 H ATOM 818 HB3 GLU A 128 -4.387 0.487 10.594 1.00 0.00 H ATOM 819 HG2 GLU A 128 -4.738 -1.579 11.373 1.00 0.00 H ATOM 820 HG3 GLU A 128 -4.667 -2.030 9.670 1.00 0.00 H ATOM 821 N ALA A 129 -5.653 0.991 7.630 1.00 0.00 N ATOM 822 CA ALA A 129 -6.584 2.045 7.246 1.00 0.00 C ATOM 823 C ALA A 129 -6.805 3.022 8.396 1.00 0.00 C ATOM 824 O ALA A 129 -6.773 2.637 9.564 1.00 0.00 O ATOM 825 CB ALA A 129 -7.907 1.443 6.799 1.00 0.00 C ATOM 826 H ALA A 129 -5.860 0.061 7.396 1.00 0.00 H ATOM 827 HA ALA A 129 -6.156 2.579 6.410 1.00 0.00 H ATOM 828 HB1 ALA A 129 -7.732 0.470 6.364 1.00 0.00 H ATOM 829 HB2 ALA A 129 -8.565 1.344 7.650 1.00 0.00 H ATOM 830 HB3 ALA A 129 -8.366 2.089 6.064 1.00 0.00 H ATOM 831 N ASP A 130 -7.027 4.288 8.056 1.00 0.00 N ATOM 832 CA ASP A 130 -7.250 5.320 9.063 1.00 0.00 C ATOM 833 C ASP A 130 -8.671 5.870 8.981 1.00 0.00 C ATOM 834 O ASP A 130 -9.143 6.532 9.906 1.00 0.00 O ATOM 835 CB ASP A 130 -6.241 6.457 8.888 1.00 0.00 C ATOM 836 CG ASP A 130 -6.272 7.440 10.042 1.00 0.00 C ATOM 837 OD1 ASP A 130 -5.827 7.070 11.148 1.00 0.00 O ATOM 838 OD2 ASP A 130 -6.742 8.580 9.839 1.00 0.00 O ATOM 839 H ASP A 130 -7.039 4.535 7.108 1.00 0.00 H ATOM 840 HA ASP A 130 -7.106 4.872 10.034 1.00 0.00 H ATOM 841 HB2 ASP A 130 -5.247 6.041 8.821 1.00 0.00 H ATOM 842 HB3 ASP A 130 -6.465 6.992 7.977 1.00 0.00 H ATOM 843 N LYS A 131 -9.349 5.594 7.873 1.00 0.00 N ATOM 844 CA LYS A 131 -10.715 6.065 7.678 1.00 0.00 C ATOM 845 C LYS A 131 -11.405 5.297 6.557 1.00 0.00 C ATOM 846 O LYS A 131 -12.185 5.866 5.792 1.00 0.00 O ATOM 847 CB LYS A 131 -10.719 7.560 7.361 1.00 0.00 C ATOM 848 CG LYS A 131 -10.224 7.886 5.960 1.00 0.00 C ATOM 849 CD LYS A 131 -8.706 7.915 5.899 1.00 0.00 C ATOM 850 CE LYS A 131 -8.119 8.772 7.008 1.00 0.00 C ATOM 851 NZ LYS A 131 -6.722 9.190 6.707 1.00 0.00 N ATOM 852 H LYS A 131 -8.921 5.062 7.169 1.00 0.00 H ATOM 853 HA LYS A 131 -11.257 5.901 8.597 1.00 0.00 H ATOM 854 HB2 LYS A 131 -11.727 7.934 7.459 1.00 0.00 H ATOM 855 HB3 LYS A 131 -10.085 8.068 8.071 1.00 0.00 H ATOM 856 HG2 LYS A 131 -10.587 7.133 5.276 1.00 0.00 H ATOM 857 HG3 LYS A 131 -10.606 8.854 5.670 1.00 0.00 H ATOM 858 HD2 LYS A 131 -8.332 6.907 6.000 1.00 0.00 H ATOM 859 HD3 LYS A 131 -8.402 8.319 4.943 1.00 0.00 H ATOM 860 HE2 LYS A 131 -8.730 9.654 7.125 1.00 0.00 H ATOM 861 HE3 LYS A 131 -8.127 8.204 7.927 1.00 0.00 H ATOM 862 HZ1 LYS A 131 -6.441 8.849 5.767 1.00 0.00 H ATOM 863 HZ2 LYS A 131 -6.647 10.227 6.724 1.00 0.00 H ATOM 864 HZ3 LYS A 131 -6.070 8.796 7.416 1.00 0.00 H ATOM 865 N SER A 132 -11.115 4.006 6.464 1.00 0.00 N ATOM 866 CA SER A 132 -11.711 3.165 5.434 1.00 0.00 C ATOM 867 C SER A 132 -11.438 3.740 4.048 1.00 0.00 C ATOM 868 O SER A 132 -10.714 4.725 3.907 1.00 0.00 O ATOM 869 CB SER A 132 -13.218 3.040 5.661 1.00 0.00 C ATOM 870 OG SER A 132 -13.718 1.827 5.124 1.00 0.00 O ATOM 871 H SER A 132 -10.487 3.610 7.103 1.00 0.00 H ATOM 872 HA SER A 132 -11.260 2.186 5.502 1.00 0.00 H ATOM 873 HB2 SER A 132 -13.424 3.060 6.721 1.00 0.00 H ATOM 874 HB3 SER A 132 -13.722 3.866 5.180 1.00 0.00 H ATOM 875 HG SER A 132 -14.663 1.772 5.282 1.00 0.00 H ATOM 876 N GLY A 133 -12.020 3.119 3.028 1.00 0.00 N ATOM 877 CA GLY A 133 -11.824 3.588 1.670 1.00 0.00 C ATOM 878 C GLY A 133 -11.894 2.468 0.651 1.00 0.00 C ATOM 879 O GLY A 133 -12.121 1.311 1.004 1.00 0.00 O ATOM 880 H GLY A 133 -12.587 2.339 3.199 1.00 0.00 H ATOM 881 HA2 GLY A 133 -12.587 4.317 1.439 1.00 0.00 H ATOM 882 HA3 GLY A 133 -10.857 4.063 1.601 1.00 0.00 H ATOM 883 N THR A 134 -11.701 2.814 -0.616 1.00 0.00 N ATOM 884 CA THR A 134 -11.744 1.834 -1.695 1.00 0.00 C ATOM 885 C THR A 134 -10.601 2.050 -2.681 1.00 0.00 C ATOM 886 O THR A 134 -10.525 3.090 -3.334 1.00 0.00 O ATOM 887 CB THR A 134 -13.075 1.928 -2.432 1.00 0.00 C ATOM 888 OG1 THR A 134 -14.160 1.864 -1.524 1.00 0.00 O ATOM 889 CG2 THR A 134 -13.269 0.835 -3.461 1.00 0.00 C ATOM 890 H THR A 134 -11.527 3.754 -0.834 1.00 0.00 H ATOM 891 HA THR A 134 -11.651 0.852 -1.258 1.00 0.00 H ATOM 892 HB THR A 134 -13.118 2.878 -2.948 1.00 0.00 H ATOM 893 HG1 THR A 134 -14.098 1.059 -1.006 1.00 0.00 H ATOM 894 HG21 THR A 134 -12.305 0.466 -3.779 1.00 0.00 H ATOM 895 HG22 THR A 134 -13.838 0.027 -3.025 1.00 0.00 H ATOM 896 HG23 THR A 134 -13.803 1.232 -4.312 1.00 0.00 H ATOM 897 N VAL A 135 -9.722 1.061 -2.796 1.00 0.00 N ATOM 898 CA VAL A 135 -8.596 1.154 -3.717 1.00 0.00 C ATOM 899 C VAL A 135 -9.073 1.575 -5.101 1.00 0.00 C ATOM 900 O VAL A 135 -10.127 1.136 -5.563 1.00 0.00 O ATOM 901 CB VAL A 135 -7.844 -0.185 -3.830 1.00 0.00 C ATOM 902 CG1 VAL A 135 -6.733 -0.088 -4.864 1.00 0.00 C ATOM 903 CG2 VAL A 135 -7.289 -0.598 -2.475 1.00 0.00 C ATOM 904 H VAL A 135 -9.837 0.251 -2.257 1.00 0.00 H ATOM 905 HA VAL A 135 -7.914 1.900 -3.338 1.00 0.00 H ATOM 906 HB VAL A 135 -8.543 -0.942 -4.154 1.00 0.00 H ATOM 907 HG11 VAL A 135 -6.937 0.732 -5.537 1.00 0.00 H ATOM 908 HG12 VAL A 135 -5.791 0.083 -4.365 1.00 0.00 H ATOM 909 HG13 VAL A 135 -6.681 -1.009 -5.425 1.00 0.00 H ATOM 910 HG21 VAL A 135 -7.181 0.276 -1.850 1.00 0.00 H ATOM 911 HG22 VAL A 135 -7.967 -1.295 -2.006 1.00 0.00 H ATOM 912 HG23 VAL A 135 -6.325 -1.066 -2.609 1.00 0.00 H ATOM 913 N LYS A 136 -8.303 2.433 -5.759 1.00 0.00 N ATOM 914 CA LYS A 136 -8.667 2.912 -7.083 1.00 0.00 C ATOM 915 C LYS A 136 -7.551 2.661 -8.091 1.00 0.00 C ATOM 916 O LYS A 136 -7.788 2.659 -9.299 1.00 0.00 O ATOM 917 CB LYS A 136 -8.997 4.401 -7.024 1.00 0.00 C ATOM 918 CG LYS A 136 -10.186 4.716 -6.134 1.00 0.00 C ATOM 919 CD LYS A 136 -11.500 4.414 -6.837 1.00 0.00 C ATOM 920 CE LYS A 136 -11.771 5.405 -7.957 1.00 0.00 C ATOM 921 NZ LYS A 136 -13.013 5.068 -8.708 1.00 0.00 N ATOM 922 H LYS A 136 -7.478 2.758 -5.343 1.00 0.00 H ATOM 923 HA LYS A 136 -9.546 2.372 -7.399 1.00 0.00 H ATOM 924 HB2 LYS A 136 -8.139 4.934 -6.642 1.00 0.00 H ATOM 925 HB3 LYS A 136 -9.217 4.753 -8.020 1.00 0.00 H ATOM 926 HG2 LYS A 136 -10.121 4.112 -5.241 1.00 0.00 H ATOM 927 HG3 LYS A 136 -10.160 5.762 -5.869 1.00 0.00 H ATOM 928 HD2 LYS A 136 -11.454 3.420 -7.253 1.00 0.00 H ATOM 929 HD3 LYS A 136 -12.303 4.470 -6.118 1.00 0.00 H ATOM 930 HE2 LYS A 136 -11.875 6.391 -7.531 1.00 0.00 H ATOM 931 HE3 LYS A 136 -10.934 5.394 -8.640 1.00 0.00 H ATOM 932 HZ1 LYS A 136 -13.119 4.037 -8.778 1.00 0.00 H ATOM 933 HZ2 LYS A 136 -13.843 5.459 -8.218 1.00 0.00 H ATOM 934 HZ3 LYS A 136 -12.970 5.469 -9.666 1.00 0.00 H ATOM 935 N ALA A 137 -6.336 2.452 -7.596 1.00 0.00 N ATOM 936 CA ALA A 137 -5.201 2.204 -8.474 1.00 0.00 C ATOM 937 C ALA A 137 -3.880 2.273 -7.716 1.00 0.00 C ATOM 938 O ALA A 137 -3.801 2.858 -6.637 1.00 0.00 O ATOM 939 CB ALA A 137 -5.208 3.208 -9.613 1.00 0.00 C ATOM 940 H ALA A 137 -6.200 2.467 -6.625 1.00 0.00 H ATOM 941 HA ALA A 137 -5.313 1.217 -8.896 1.00 0.00 H ATOM 942 HB1 ALA A 137 -5.896 4.007 -9.378 1.00 0.00 H ATOM 943 HB2 ALA A 137 -4.216 3.613 -9.742 1.00 0.00 H ATOM 944 HB3 ALA A 137 -5.521 2.718 -10.523 1.00 0.00 H ATOM 945 N ILE A 138 -2.843 1.673 -8.294 1.00 0.00 N ATOM 946 CA ILE A 138 -1.524 1.666 -7.681 1.00 0.00 C ATOM 947 C ILE A 138 -0.552 2.530 -8.477 1.00 0.00 C ATOM 948 O ILE A 138 0.200 2.026 -9.311 1.00 0.00 O ATOM 949 CB ILE A 138 -0.955 0.235 -7.570 1.00 0.00 C ATOM 950 CG1 ILE A 138 -2.025 -0.806 -7.911 1.00 0.00 C ATOM 951 CG2 ILE A 138 -0.410 -0.003 -6.174 1.00 0.00 C ATOM 952 CD1 ILE A 138 -3.205 -0.796 -6.963 1.00 0.00 C ATOM 953 H ILE A 138 -2.968 1.223 -9.155 1.00 0.00 H ATOM 954 HA ILE A 138 -1.619 2.072 -6.684 1.00 0.00 H ATOM 955 HB ILE A 138 -0.137 0.141 -8.267 1.00 0.00 H ATOM 956 HG12 ILE A 138 -2.399 -0.616 -8.905 1.00 0.00 H ATOM 957 HG13 ILE A 138 -1.582 -1.791 -7.880 1.00 0.00 H ATOM 958 HG21 ILE A 138 0.356 0.728 -5.958 1.00 0.00 H ATOM 959 HG22 ILE A 138 -1.210 0.091 -5.454 1.00 0.00 H ATOM 960 HG23 ILE A 138 0.012 -0.995 -6.117 1.00 0.00 H ATOM 961 HD11 ILE A 138 -3.127 0.053 -6.300 1.00 0.00 H ATOM 962 HD12 ILE A 138 -4.121 -0.726 -7.529 1.00 0.00 H ATOM 963 HD13 ILE A 138 -3.208 -1.707 -6.383 1.00 0.00 H ATOM 964 N LEU A 139 -0.573 3.833 -8.215 1.00 0.00 N ATOM 965 CA LEU A 139 0.308 4.765 -8.911 1.00 0.00 C ATOM 966 C LEU A 139 1.717 4.198 -8.995 1.00 0.00 C ATOM 967 O LEU A 139 2.428 4.405 -9.979 1.00 0.00 O ATOM 968 CB LEU A 139 0.329 6.115 -8.195 1.00 0.00 C ATOM 969 CG LEU A 139 -1.046 6.725 -7.920 1.00 0.00 C ATOM 970 CD1 LEU A 139 -0.949 8.238 -7.825 1.00 0.00 C ATOM 971 CD2 LEU A 139 -2.033 6.318 -9.005 1.00 0.00 C ATOM 972 H LEU A 139 -1.194 4.176 -7.539 1.00 0.00 H ATOM 973 HA LEU A 139 -0.074 4.901 -9.912 1.00 0.00 H ATOM 974 HB2 LEU A 139 0.840 5.990 -7.250 1.00 0.00 H ATOM 975 HB3 LEU A 139 0.892 6.811 -8.799 1.00 0.00 H ATOM 976 HG LEU A 139 -1.414 6.354 -6.975 1.00 0.00 H ATOM 977 HD11 LEU A 139 -0.292 8.607 -8.599 1.00 0.00 H ATOM 978 HD12 LEU A 139 -1.932 8.671 -7.950 1.00 0.00 H ATOM 979 HD13 LEU A 139 -0.556 8.514 -6.857 1.00 0.00 H ATOM 980 HD21 LEU A 139 -1.511 6.210 -9.944 1.00 0.00 H ATOM 981 HD22 LEU A 139 -2.494 5.377 -8.738 1.00 0.00 H ATOM 982 HD23 LEU A 139 -2.794 7.078 -9.102 1.00 0.00 H ATOM 983 N VAL A 140 2.109 3.479 -7.954 1.00 0.00 N ATOM 984 CA VAL A 140 3.427 2.868 -7.893 1.00 0.00 C ATOM 985 C VAL A 140 3.365 1.416 -8.337 1.00 0.00 C ATOM 986 O VAL A 140 2.297 0.803 -8.333 1.00 0.00 O ATOM 987 CB VAL A 140 3.999 2.921 -6.465 1.00 0.00 C ATOM 988 CG1 VAL A 140 5.240 2.049 -6.351 1.00 0.00 C ATOM 989 CG2 VAL A 140 4.306 4.356 -6.065 1.00 0.00 C ATOM 990 H VAL A 140 1.490 3.350 -7.205 1.00 0.00 H ATOM 991 HA VAL A 140 4.087 3.415 -8.550 1.00 0.00 H ATOM 992 HB VAL A 140 3.248 2.531 -5.787 1.00 0.00 H ATOM 993 HG11 VAL A 140 5.946 2.323 -7.121 1.00 0.00 H ATOM 994 HG12 VAL A 140 5.693 2.192 -5.381 1.00 0.00 H ATOM 995 HG13 VAL A 140 4.964 1.012 -6.469 1.00 0.00 H ATOM 996 HG21 VAL A 140 3.817 5.033 -6.748 1.00 0.00 H ATOM 997 HG22 VAL A 140 3.949 4.535 -5.062 1.00 0.00 H ATOM 998 HG23 VAL A 140 5.374 4.518 -6.101 1.00 0.00 H ATOM 999 N GLU A 141 4.513 0.859 -8.704 1.00 0.00 N ATOM 1000 CA GLU A 141 4.571 -0.530 -9.125 1.00 0.00 C ATOM 1001 C GLU A 141 4.062 -1.421 -8.001 1.00 0.00 C ATOM 1002 O GLU A 141 3.217 -1.006 -7.208 1.00 0.00 O ATOM 1003 CB GLU A 141 6.002 -0.917 -9.502 1.00 0.00 C ATOM 1004 CG GLU A 141 6.687 0.092 -10.408 1.00 0.00 C ATOM 1005 CD GLU A 141 6.774 -0.380 -11.847 1.00 0.00 C ATOM 1006 OE1 GLU A 141 6.747 -1.608 -12.071 1.00 0.00 O ATOM 1007 OE2 GLU A 141 6.869 0.479 -12.748 1.00 0.00 O ATOM 1008 H GLU A 141 5.336 1.390 -8.675 1.00 0.00 H ATOM 1009 HA GLU A 141 3.929 -0.647 -9.986 1.00 0.00 H ATOM 1010 HB2 GLU A 141 6.587 -1.013 -8.599 1.00 0.00 H ATOM 1011 HB3 GLU A 141 5.983 -1.870 -10.010 1.00 0.00 H ATOM 1012 HG2 GLU A 141 6.129 1.017 -10.383 1.00 0.00 H ATOM 1013 HG3 GLU A 141 7.688 0.266 -10.041 1.00 0.00 H ATOM 1014 N SER A 142 4.580 -2.636 -7.918 1.00 0.00 N ATOM 1015 CA SER A 142 4.165 -3.552 -6.870 1.00 0.00 C ATOM 1016 C SER A 142 5.223 -3.636 -5.779 1.00 0.00 C ATOM 1017 O SER A 142 4.977 -3.264 -4.635 1.00 0.00 O ATOM 1018 CB SER A 142 3.905 -4.941 -7.436 1.00 0.00 C ATOM 1019 OG SER A 142 4.356 -5.042 -8.776 1.00 0.00 O ATOM 1020 H SER A 142 5.257 -2.920 -8.567 1.00 0.00 H ATOM 1021 HA SER A 142 3.248 -3.168 -6.442 1.00 0.00 H ATOM 1022 HB2 SER A 142 4.427 -5.670 -6.835 1.00 0.00 H ATOM 1023 HB3 SER A 142 2.845 -5.144 -7.407 1.00 0.00 H ATOM 1024 HG SER A 142 5.172 -5.547 -8.802 1.00 0.00 H ATOM 1025 N GLY A 143 6.402 -4.129 -6.144 1.00 0.00 N ATOM 1026 CA GLY A 143 7.481 -4.254 -5.186 1.00 0.00 C ATOM 1027 C GLY A 143 8.742 -3.554 -5.636 1.00 0.00 C ATOM 1028 O GLY A 143 9.527 -4.103 -6.408 1.00 0.00 O ATOM 1029 H GLY A 143 6.540 -4.408 -7.072 1.00 0.00 H ATOM 1030 HA2 GLY A 143 7.165 -3.826 -4.253 1.00 0.00 H ATOM 1031 HA3 GLY A 143 7.697 -5.302 -5.037 1.00 0.00 H ATOM 1032 N GLN A 144 8.939 -2.335 -5.146 1.00 0.00 N ATOM 1033 CA GLN A 144 10.119 -1.558 -5.501 1.00 0.00 C ATOM 1034 C GLN A 144 10.283 -0.358 -4.573 1.00 0.00 C ATOM 1035 O GLN A 144 9.318 0.116 -3.975 1.00 0.00 O ATOM 1036 CB GLN A 144 10.034 -1.084 -6.954 1.00 0.00 C ATOM 1037 CG GLN A 144 8.693 -1.362 -7.615 1.00 0.00 C ATOM 1038 CD GLN A 144 8.677 -2.676 -8.370 1.00 0.00 C ATOM 1039 OE1 GLN A 144 7.799 -3.514 -8.162 1.00 0.00 O ATOM 1040 NE2 GLN A 144 9.651 -2.863 -9.254 1.00 0.00 N ATOM 1041 H GLN A 144 8.278 -1.953 -4.531 1.00 0.00 H ATOM 1042 HA GLN A 144 10.978 -2.202 -5.391 1.00 0.00 H ATOM 1043 HB2 GLN A 144 10.209 -0.018 -6.983 1.00 0.00 H ATOM 1044 HB3 GLN A 144 10.803 -1.581 -7.528 1.00 0.00 H ATOM 1045 HG2 GLN A 144 7.929 -1.392 -6.853 1.00 0.00 H ATOM 1046 HG3 GLN A 144 8.477 -0.563 -8.309 1.00 0.00 H ATOM 1047 HE21 GLN A 144 10.315 -2.152 -9.368 1.00 0.00 H ATOM 1048 HE22 GLN A 144 9.664 -3.705 -9.757 1.00 0.00 H ATOM 1049 N PRO A 145 11.519 0.147 -4.447 1.00 0.00 N ATOM 1050 CA PRO A 145 11.824 1.297 -3.591 1.00 0.00 C ATOM 1051 C PRO A 145 11.050 2.545 -4.002 1.00 0.00 C ATOM 1052 O PRO A 145 10.568 2.646 -5.130 1.00 0.00 O ATOM 1053 CB PRO A 145 13.328 1.514 -3.794 1.00 0.00 C ATOM 1054 CG PRO A 145 13.839 0.220 -4.327 1.00 0.00 C ATOM 1055 CD PRO A 145 12.715 -0.367 -5.130 1.00 0.00 C ATOM 1056 HA PRO A 145 11.626 1.080 -2.552 1.00 0.00 H ATOM 1057 HB2 PRO A 145 13.486 2.321 -4.496 1.00 0.00 H ATOM 1058 HB3 PRO A 145 13.789 1.759 -2.849 1.00 0.00 H ATOM 1059 HG2 PRO A 145 14.698 0.396 -4.958 1.00 0.00 H ATOM 1060 HG3 PRO A 145 14.100 -0.438 -3.511 1.00 0.00 H ATOM 1061 HD2 PRO A 145 12.757 -0.019 -6.151 1.00 0.00 H ATOM 1062 HD3 PRO A 145 12.747 -1.446 -5.094 1.00 0.00 H ATOM 1063 N VAL A 146 10.937 3.494 -3.078 1.00 0.00 N ATOM 1064 CA VAL A 146 10.225 4.738 -3.341 1.00 0.00 C ATOM 1065 C VAL A 146 10.767 5.872 -2.479 1.00 0.00 C ATOM 1066 O VAL A 146 11.642 5.661 -1.638 1.00 0.00 O ATOM 1067 CB VAL A 146 8.715 4.588 -3.082 1.00 0.00 C ATOM 1068 CG1 VAL A 146 7.979 4.263 -4.374 1.00 0.00 C ATOM 1069 CG2 VAL A 146 8.456 3.519 -2.030 1.00 0.00 C ATOM 1070 H VAL A 146 11.345 3.355 -2.198 1.00 0.00 H ATOM 1071 HA VAL A 146 10.368 4.991 -4.382 1.00 0.00 H ATOM 1072 HB VAL A 146 8.338 5.529 -2.707 1.00 0.00 H ATOM 1073 HG11 VAL A 146 8.594 4.540 -5.217 1.00 0.00 H ATOM 1074 HG12 VAL A 146 7.770 3.204 -4.412 1.00 0.00 H ATOM 1075 HG13 VAL A 146 7.050 4.814 -4.408 1.00 0.00 H ATOM 1076 HG21 VAL A 146 8.941 2.601 -2.326 1.00 0.00 H ATOM 1077 HG22 VAL A 146 8.853 3.847 -1.081 1.00 0.00 H ATOM 1078 HG23 VAL A 146 7.393 3.353 -1.940 1.00 0.00 H ATOM 1079 N GLU A 147 10.244 7.075 -2.691 1.00 0.00 N ATOM 1080 CA GLU A 147 10.679 8.241 -1.930 1.00 0.00 C ATOM 1081 C GLU A 147 9.490 8.953 -1.294 1.00 0.00 C ATOM 1082 O GLU A 147 8.403 9.005 -1.869 1.00 0.00 O ATOM 1083 CB GLU A 147 11.442 9.211 -2.836 1.00 0.00 C ATOM 1084 CG GLU A 147 12.739 9.719 -2.227 1.00 0.00 C ATOM 1085 CD GLU A 147 13.574 10.511 -3.215 1.00 0.00 C ATOM 1086 OE1 GLU A 147 13.071 11.529 -3.734 1.00 0.00 O ATOM 1087 OE2 GLU A 147 14.730 10.114 -3.467 1.00 0.00 O ATOM 1088 H GLU A 147 9.550 7.181 -3.374 1.00 0.00 H ATOM 1089 HA GLU A 147 11.339 7.899 -1.149 1.00 0.00 H ATOM 1090 HB2 GLU A 147 11.676 8.710 -3.763 1.00 0.00 H ATOM 1091 HB3 GLU A 147 10.810 10.061 -3.045 1.00 0.00 H ATOM 1092 HG2 GLU A 147 12.503 10.354 -1.387 1.00 0.00 H ATOM 1093 HG3 GLU A 147 13.317 8.872 -1.886 1.00 0.00 H ATOM 1094 N PHE A 148 9.707 9.500 -0.102 1.00 0.00 N ATOM 1095 CA PHE A 148 8.657 10.212 0.619 1.00 0.00 C ATOM 1096 C PHE A 148 7.745 10.963 -0.348 1.00 0.00 C ATOM 1097 O PHE A 148 8.211 11.557 -1.321 1.00 0.00 O ATOM 1098 CB PHE A 148 9.272 11.188 1.622 1.00 0.00 C ATOM 1099 CG PHE A 148 8.252 11.939 2.431 1.00 0.00 C ATOM 1100 CD1 PHE A 148 7.155 11.280 2.975 1.00 0.00 C ATOM 1101 CD2 PHE A 148 8.390 13.305 2.650 1.00 0.00 C ATOM 1102 CE1 PHE A 148 6.213 11.970 3.723 1.00 0.00 C ATOM 1103 CE2 PHE A 148 7.451 14.000 3.396 1.00 0.00 C ATOM 1104 CZ PHE A 148 6.362 13.332 3.933 1.00 0.00 C ATOM 1105 H PHE A 148 10.597 9.422 0.304 1.00 0.00 H ATOM 1106 HA PHE A 148 8.070 9.482 1.154 1.00 0.00 H ATOM 1107 HB2 PHE A 148 9.901 10.641 2.307 1.00 0.00 H ATOM 1108 HB3 PHE A 148 9.872 11.911 1.088 1.00 0.00 H ATOM 1109 HD1 PHE A 148 7.040 10.219 2.812 1.00 0.00 H ATOM 1110 HD2 PHE A 148 9.238 13.826 2.232 1.00 0.00 H ATOM 1111 HE1 PHE A 148 5.365 11.447 4.140 1.00 0.00 H ATOM 1112 HE2 PHE A 148 7.568 15.062 3.559 1.00 0.00 H ATOM 1113 HZ PHE A 148 5.629 13.872 4.514 1.00 0.00 H ATOM 1114 N ASP A 149 6.445 10.931 -0.074 1.00 0.00 N ATOM 1115 CA ASP A 149 5.468 11.609 -0.919 1.00 0.00 C ATOM 1116 C ASP A 149 5.361 10.926 -2.277 1.00 0.00 C ATOM 1117 O ASP A 149 5.018 11.560 -3.276 1.00 0.00 O ATOM 1118 CB ASP A 149 5.850 13.078 -1.099 1.00 0.00 C ATOM 1119 CG ASP A 149 5.853 13.839 0.213 1.00 0.00 C ATOM 1120 OD1 ASP A 149 6.196 13.231 1.250 1.00 0.00 O ATOM 1121 OD2 ASP A 149 5.515 15.040 0.204 1.00 0.00 O ATOM 1122 H ASP A 149 6.135 10.439 0.716 1.00 0.00 H ATOM 1123 HA ASP A 149 4.508 11.552 -0.428 1.00 0.00 H ATOM 1124 HB2 ASP A 149 6.838 13.138 -1.530 1.00 0.00 H ATOM 1125 HB3 ASP A 149 5.142 13.550 -1.765 1.00 0.00 H ATOM 1126 N GLU A 150 5.653 9.631 -2.308 1.00 0.00 N ATOM 1127 CA GLU A 150 5.586 8.864 -3.544 1.00 0.00 C ATOM 1128 C GLU A 150 4.355 7.965 -3.560 1.00 0.00 C ATOM 1129 O GLU A 150 4.457 6.750 -3.390 1.00 0.00 O ATOM 1130 CB GLU A 150 6.849 8.020 -3.718 1.00 0.00 C ATOM 1131 CG GLU A 150 6.807 7.104 -4.931 1.00 0.00 C ATOM 1132 CD GLU A 150 6.591 7.862 -6.226 1.00 0.00 C ATOM 1133 OE1 GLU A 150 5.459 8.336 -6.455 1.00 0.00 O ATOM 1134 OE2 GLU A 150 7.554 7.980 -7.013 1.00 0.00 O ATOM 1135 H GLU A 150 5.918 9.181 -1.479 1.00 0.00 H ATOM 1136 HA GLU A 150 5.515 9.564 -4.364 1.00 0.00 H ATOM 1137 HB2 GLU A 150 7.698 8.680 -3.823 1.00 0.00 H ATOM 1138 HB3 GLU A 150 6.986 7.409 -2.838 1.00 0.00 H ATOM 1139 HG2 GLU A 150 7.743 6.569 -4.996 1.00 0.00 H ATOM 1140 HG3 GLU A 150 5.998 6.398 -4.804 1.00 0.00 H ATOM 1141 N PRO A 151 3.168 8.556 -3.771 1.00 0.00 N ATOM 1142 CA PRO A 151 1.912 7.817 -3.818 1.00 0.00 C ATOM 1143 C PRO A 151 2.078 6.445 -4.461 1.00 0.00 C ATOM 1144 O PRO A 151 2.687 6.316 -5.523 1.00 0.00 O ATOM 1145 CB PRO A 151 1.034 8.720 -4.675 1.00 0.00 C ATOM 1146 CG PRO A 151 1.498 10.104 -4.355 1.00 0.00 C ATOM 1147 CD PRO A 151 2.961 9.999 -3.989 1.00 0.00 C ATOM 1148 HA PRO A 151 1.475 7.708 -2.836 1.00 0.00 H ATOM 1149 HB2 PRO A 151 1.179 8.483 -5.720 1.00 0.00 H ATOM 1150 HB3 PRO A 151 -0.003 8.580 -4.408 1.00 0.00 H ATOM 1151 HG2 PRO A 151 1.375 10.738 -5.220 1.00 0.00 H ATOM 1152 HG3 PRO A 151 0.932 10.494 -3.523 1.00 0.00 H ATOM 1153 HD2 PRO A 151 3.578 10.357 -4.799 1.00 0.00 H ATOM 1154 HD3 PRO A 151 3.165 10.557 -3.085 1.00 0.00 H ATOM 1155 N LEU A 152 1.542 5.419 -3.806 1.00 0.00 N ATOM 1156 CA LEU A 152 1.645 4.055 -4.310 1.00 0.00 C ATOM 1157 C LEU A 152 0.268 3.420 -4.480 1.00 0.00 C ATOM 1158 O LEU A 152 -0.103 3.002 -5.576 1.00 0.00 O ATOM 1159 CB LEU A 152 2.492 3.203 -3.361 1.00 0.00 C ATOM 1160 CG LEU A 152 3.532 3.972 -2.542 1.00 0.00 C ATOM 1161 CD1 LEU A 152 3.450 3.582 -1.075 1.00 0.00 C ATOM 1162 CD2 LEU A 152 4.929 3.721 -3.086 1.00 0.00 C ATOM 1163 H LEU A 152 1.076 5.583 -2.960 1.00 0.00 H ATOM 1164 HA LEU A 152 2.130 4.093 -5.273 1.00 0.00 H ATOM 1165 HB2 LEU A 152 1.827 2.698 -2.676 1.00 0.00 H ATOM 1166 HB3 LEU A 152 3.009 2.457 -3.945 1.00 0.00 H ATOM 1167 HG LEU A 152 3.329 5.031 -2.616 1.00 0.00 H ATOM 1168 HD11 LEU A 152 2.419 3.613 -0.750 1.00 0.00 H ATOM 1169 HD12 LEU A 152 3.837 2.582 -0.946 1.00 0.00 H ATOM 1170 HD13 LEU A 152 4.034 4.273 -0.485 1.00 0.00 H ATOM 1171 HD21 LEU A 152 4.867 3.089 -3.960 1.00 0.00 H ATOM 1172 HD22 LEU A 152 5.386 4.662 -3.354 1.00 0.00 H ATOM 1173 HD23 LEU A 152 5.527 3.232 -2.330 1.00 0.00 H ATOM 1174 N VAL A 153 -0.479 3.345 -3.385 1.00 0.00 N ATOM 1175 CA VAL A 153 -1.808 2.755 -3.404 1.00 0.00 C ATOM 1176 C VAL A 153 -2.883 3.822 -3.244 1.00 0.00 C ATOM 1177 O VAL A 153 -3.017 4.433 -2.184 1.00 0.00 O ATOM 1178 CB VAL A 153 -1.962 1.702 -2.289 1.00 0.00 C ATOM 1179 CG1 VAL A 153 -1.368 2.214 -0.988 1.00 0.00 C ATOM 1180 CG2 VAL A 153 -3.425 1.323 -2.104 1.00 0.00 C ATOM 1181 H VAL A 153 -0.129 3.691 -2.543 1.00 0.00 H ATOM 1182 HA VAL A 153 -1.939 2.262 -4.356 1.00 0.00 H ATOM 1183 HB VAL A 153 -1.416 0.816 -2.581 1.00 0.00 H ATOM 1184 HG11 VAL A 153 -1.545 3.276 -0.907 1.00 0.00 H ATOM 1185 HG12 VAL A 153 -1.831 1.706 -0.155 1.00 0.00 H ATOM 1186 HG13 VAL A 153 -0.303 2.025 -0.979 1.00 0.00 H ATOM 1187 HG21 VAL A 153 -3.901 1.238 -3.069 1.00 0.00 H ATOM 1188 HG22 VAL A 153 -3.490 0.377 -1.586 1.00 0.00 H ATOM 1189 HG23 VAL A 153 -3.925 2.085 -1.522 1.00 0.00 H ATOM 1190 N VAL A 154 -3.642 4.035 -4.312 1.00 0.00 N ATOM 1191 CA VAL A 154 -4.714 5.026 -4.313 1.00 0.00 C ATOM 1192 C VAL A 154 -6.025 4.422 -3.820 1.00 0.00 C ATOM 1193 O VAL A 154 -6.388 3.308 -4.200 1.00 0.00 O ATOM 1194 CB VAL A 154 -4.937 5.612 -5.719 1.00 0.00 C ATOM 1195 CG1 VAL A 154 -5.653 6.951 -5.633 1.00 0.00 C ATOM 1196 CG2 VAL A 154 -3.615 5.753 -6.457 1.00 0.00 C ATOM 1197 H VAL A 154 -3.472 3.514 -5.122 1.00 0.00 H ATOM 1198 HA VAL A 154 -4.427 5.831 -3.651 1.00 0.00 H ATOM 1199 HB VAL A 154 -5.564 4.930 -6.274 1.00 0.00 H ATOM 1200 HG11 VAL A 154 -6.061 7.077 -4.640 1.00 0.00 H ATOM 1201 HG12 VAL A 154 -4.953 7.748 -5.838 1.00 0.00 H ATOM 1202 HG13 VAL A 154 -6.453 6.979 -6.357 1.00 0.00 H ATOM 1203 HG21 VAL A 154 -3.065 4.826 -6.392 1.00 0.00 H ATOM 1204 HG22 VAL A 154 -3.804 5.986 -7.494 1.00 0.00 H ATOM 1205 HG23 VAL A 154 -3.036 6.547 -6.010 1.00 0.00 H ATOM 1206 N ILE A 155 -6.732 5.168 -2.975 1.00 0.00 N ATOM 1207 CA ILE A 155 -8.005 4.715 -2.426 1.00 0.00 C ATOM 1208 C ILE A 155 -9.054 5.823 -2.489 1.00 0.00 C ATOM 1209 O ILE A 155 -8.756 6.983 -2.211 1.00 0.00 O ATOM 1210 CB ILE A 155 -7.847 4.258 -0.963 1.00 0.00 C ATOM 1211 CG1 ILE A 155 -6.906 3.055 -0.879 1.00 0.00 C ATOM 1212 CG2 ILE A 155 -9.200 3.921 -0.357 1.00 0.00 C ATOM 1213 CD1 ILE A 155 -6.975 2.322 0.443 1.00 0.00 C ATOM 1214 H ILE A 155 -6.387 6.048 -2.715 1.00 0.00 H ATOM 1215 HA ILE A 155 -8.345 3.874 -3.012 1.00 0.00 H ATOM 1216 HB ILE A 155 -7.425 5.074 -0.399 1.00 0.00 H ATOM 1217 HG12 ILE A 155 -7.158 2.353 -1.660 1.00 0.00 H ATOM 1218 HG13 ILE A 155 -5.889 3.393 -1.020 1.00 0.00 H ATOM 1219 HG21 ILE A 155 -9.921 4.670 -0.647 1.00 0.00 H ATOM 1220 HG22 ILE A 155 -9.521 2.953 -0.713 1.00 0.00 H ATOM 1221 HG23 ILE A 155 -9.118 3.900 0.721 1.00 0.00 H ATOM 1222 HD11 ILE A 155 -7.182 3.028 1.235 1.00 0.00 H ATOM 1223 HD12 ILE A 155 -7.761 1.584 0.404 1.00 0.00 H ATOM 1224 HD13 ILE A 155 -6.031 1.834 0.633 1.00 0.00 H ATOM 1225 N GLU A 156 -10.281 5.461 -2.857 1.00 0.00 N ATOM 1226 CA GLU A 156 -11.362 6.437 -2.952 1.00 0.00 C ATOM 1227 C GLU A 156 -11.759 6.947 -1.568 1.00 0.00 C ATOM 1228 O GLU A 156 -12.628 7.841 -1.496 1.00 0.00 O ATOM 1229 CB GLU A 156 -12.576 5.824 -3.658 1.00 0.00 C ATOM 1230 CG GLU A 156 -13.567 5.157 -2.717 1.00 0.00 C ATOM 1231 CD GLU A 156 -14.541 6.143 -2.102 1.00 0.00 C ATOM 1232 OE1 GLU A 156 -14.635 7.280 -2.609 1.00 0.00 O ATOM 1233 OE2 GLU A 156 -15.209 5.778 -1.111 1.00 0.00 O ATOM 1234 OXT GLU A 156 -11.199 6.446 -0.571 1.00 0.00 O ATOM 1235 H GLU A 156 -10.465 4.519 -3.070 1.00 0.00 H ATOM 1236 HA GLU A 156 -11.002 7.270 -3.537 1.00 0.00 H ATOM 1237 HB2 GLU A 156 -13.094 6.602 -4.197 1.00 0.00 H ATOM 1238 HB3 GLU A 156 -12.229 5.083 -4.363 1.00 0.00 H ATOM 1239 HG2 GLU A 156 -14.128 4.419 -3.269 1.00 0.00 H ATOM 1240 HG3 GLU A 156 -13.018 4.672 -1.923 1.00 0.00 H TER 1241 GLU A 156