HEADER EXOCYTOSIS 05-MAR-03 1HK6 TITLE RAL BINDING DOMAIN FROM SEC5 COMPND MOL_ID: 1; COMPND 2 MOLECULE: EXOCYST COMPLEX COMPONENT SEC5; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: IPT DOMAIN,RESIDUES 5-97; COMPND 5 SYNONYM: SEC5L1; COMPND 6 ENGINEERED: YES; COMPND 7 OTHER_DETAILS: HIS-MET AT N-TERMINUS FROM CLONING SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 3 ORGANISM_COMMON: MOUSE; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 6 EXPRESSION_SYSTEM_VARIANT: DE3; SOURCE 7 EXPRESSION_SYSTEM_VECTOR: PET16B KEYWDS IPT RAL SEC5 EXOCYST,EXOCYTOSIS,PROTEIN TRANSPORT, KEYWDS 2 IMMUNOGLOBULIN FOLD EXPDTA NMR, 25 STRUCTURES AUTHOR H.R.MOTT,D.NIETLISPACH,L.J.HOPKINS,G.MIREY,J.H.CAMONIS, AUTHOR 2 D.OWEN REVDAT 2 08-MAY-03 1HK6 1 JRNL REVDAT 1 13-MAR-03 1HK6 0 JRNL AUTH H.R.MOTT,D.NIETLISPACH,L.J.HOPKINS,G.MIREY, JRNL AUTH 2 J.H.CAMONIS,D.OWEN JRNL TITL STRUCTURE OF THE GTPASE-BINDING DOMAIN OF SEC5 AND JRNL TITL 2 ELUCIDATION OF ITS RAL BINDING SITE. JRNL REF J.BIOL.CHEM. V. 278 17053 2003 JRNL REFN ASTM JBCHA3 US ISSN 0021-9258 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER NUMBER OF NON-HYDROGEN ATOMS USED IN REMARK 3 REFINEMENT. PROTEIN ATOMS : 706 NUCLEIC ACID REMARK 3 ATOMS : 0 HETEROGEN ATOMS : 0 SOLVENT ATOMS : 0 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE JRNL ABOVE REMARK 4 REMARK 4 1HK6 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 3.101 (2007-05-31) REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY EBI. REMARK 100 THE EBI ID CODE IS EBI-12285. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.0 REMARK 210 IONIC STRENGTH : 200 MM REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : DRX600 DRX800 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CNS/ARIA1.1 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 25 REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: STRUCTURE WAS DETERMINED USING 15N-LEBELLED AND 13C,15N REMARK 210 -LABELLED SEC5 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 2 PRO A 15 CG PRO A 15 CD 0.013 REMARK 500 4 PRO A 15 CG PRO A 15 CD 0.014 REMARK 500 4 SER A 14 C PRO A 15 N 0.013 REMARK 500 5 PRO A 15 N PRO A 15 CA -0.013 REMARK 500 5 SER A 14 C PRO A 15 N 0.013 REMARK 500 6 SER A 14 C PRO A 15 N 0.013 REMARK 500 6 LYS A 71 CB LYS A 71 CG -0.012 REMARK 500 7 PRO A 15 N PRO A 15 CA -0.013 REMARK 500 7 PRO A 15 CG PRO A 15 CD 0.013 REMARK 500 7 VAL A 64 CA VAL A 64 C 0.015 REMARK 500 8 SER A 14 C PRO A 15 N 0.013 REMARK 500 9 SER A 14 C PRO A 15 N 0.013 REMARK 500 10 PRO A 15 N PRO A 15 CA -0.015 REMARK 500 10 PRO A 15 CG PRO A 15 CD 0.014 REMARK 500 11 PRO A 15 N PRO A 15 CA -0.013 REMARK 500 11 PRO A 15 CG PRO A 15 CD 0.013 REMARK 500 12 PRO A 15 N PRO A 15 CA -0.012 REMARK 500 13 VAL A 64 C GLY A 65 N -0.015 REMARK 500 15 SER A 14 C PRO A 15 N 0.013 REMARK 500 16 PRO A 15 N PRO A 15 CA -0.015 REMARK 500 16 VAL A 64 C GLY A 65 N -0.014 REMARK 500 18 PRO A 15 N PRO A 15 CA -0.015 REMARK 500 23 PRO A 15 N PRO A 15 CA -0.014 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 5 PRO A 20 N - CA - C ANGL. DEV. = 2.3 DEGREES REMARK 500 7 VAL A 64 CB - CA - C ANGL. DEV. = 3.4 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 6 ASP A 70 -40.77 73.87 REMARK 500 6 LYS A 71 124.28 64.34 REMARK 500 8 CYS A 44 -66.42 69.26 REMARK 500 10 CYS A 44 -38.30 73.78 REMARK 500 12 CYS A 44 -37.80 73.91 REMARK 500 12 ASP A 70 -62.55 74.87 REMARK 500 13 ARG A 5 134.92 63.49 REMARK 500 15 ARG A 5 130.67 65.31 REMARK 500 16 CYS A 44 -35.20 72.82 REMARK 500 17 CYS A 44 -72.74 65.47 REMARK 500 20 CYS A 44 -38.01 74.91 REMARK 500 20 LYS A 71 -71.72 62.59 REMARK 500 22 CYS A 44 -30.46 70.68 REMARK 500 23 CYS A 44 -35.79 74.04 REMARK 500 24 MET A 4 -41.08 73.56 REMARK 500 24 CYS A 44 -38.56 73.36 DBREF 1HK6 A 3 4 UNP Q9D4H1 EXOC2_MOUSE 3 4 DBREF 1HK6 A 5 97 UNP Q9D4H1 SEC5_MOUSE 5 97 SEQRES 1 A 95 HIS MET ARG GLN PRO PRO LEU VAL THR GLY ILE SER PRO SEQRES 2 A 95 ASN GLU GLY ILE PRO TRP THR LYS VAL THR ILE ARG GLY SEQRES 3 A 95 GLU ASN LEU GLY THR GLY PRO THR ASP LEU ILE GLY LEU SEQRES 4 A 95 THR ILE CYS GLY HIS ASN CYS LEU LEU THR ALA GLU TRP SEQRES 5 A 95 MET SER ALA SER LYS ILE VAL CYS ARG VAL GLY GLN ALA SEQRES 6 A 95 LYS ASN ASP LYS GLY ASP ILE ILE VAL THR THR LYS SER SEQRES 7 A 95 GLY GLY LYS GLY THR SER THR VAL SER PHE LYS LEU LEU SEQRES 8 A 95 LYS PRO GLU LYS SHEET 1 AA 5 GLU A 53 TRP A 54 0 SHEET 2 AA 5 ILE A 60 ARG A 63 -1 O VAL A 61 N GLU A 53 SHEET 3 AA 5 LYS A 23 GLU A 29 -1 O VAL A 24 N CYS A 62 SHEET 4 AA 5 LEU A 9 ILE A 13 -1 O LEU A 9 N GLU A 29 SHEET 5 AA 5 THR A 85 SER A 86 1 O THR A 85 N VAL A 10 SHEET 1 AB 3 HIS A 46 ASN A 47 0 SHEET 2 AB 3 LEU A 41 ILE A 43 -1 O ILE A 43 N HIS A 46 SHEET 3 AB 3 ILE A 74 VAL A 76 -1 O ILE A 75 N THR A 42 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 HIS A 3 -23.618 9.144 0.424 1.00 0.00 N ATOM 2 CA HIS A 3 -24.090 7.743 0.279 1.00 0.00 C ATOM 3 C HIS A 3 -23.089 6.909 -0.516 1.00 0.00 C ATOM 4 O HIS A 3 -22.767 5.783 -0.138 1.00 0.00 O ATOM 5 CB HIS A 3 -25.451 7.758 -0.425 1.00 0.00 C ATOM 6 CG HIS A 3 -26.121 6.417 -0.495 1.00 0.00 C ATOM 7 ND1 HIS A 3 -27.331 6.216 -1.126 1.00 0.00 N ATOM 8 CD2 HIS A 3 -25.751 5.206 -0.007 1.00 0.00 C ATOM 9 CE1 HIS A 3 -27.675 4.944 -1.024 1.00 0.00 C ATOM 10 NE2 HIS A 3 -26.733 4.311 -0.350 1.00 0.00 N ATOM 11 H2 HIS A 3 -24.394 9.751 0.756 1.00 0.00 H ATOM 12 HA HIS A 3 -24.203 7.313 1.264 1.00 0.00 H ATOM 13 HB2 HIS A 3 -26.111 8.429 0.104 1.00 0.00 H ATOM 14 HB3 HIS A 3 -25.319 8.117 -1.436 1.00 0.00 H ATOM 15 HD1 HIS A 3 -27.860 6.904 -1.580 1.00 0.00 H ATOM 16 HD2 HIS A 3 -24.850 4.986 0.549 1.00 0.00 H ATOM 17 HE1 HIS A 3 -28.573 4.498 -1.424 1.00 0.00 H ATOM 18 HE2 HIS A 3 -26.691 3.341 -0.216 1.00 0.00 H ATOM 19 H1 HIS A 3 -23.279 9.504 -0.492 1.00 0.00 H ATOM 20 H3 HIS A 3 -22.839 9.189 1.111 1.00 0.00 H ATOM 21 N MET A 4 -22.600 7.472 -1.617 1.00 0.00 N ATOM 22 CA MET A 4 -21.634 6.782 -2.465 1.00 0.00 C ATOM 23 C MET A 4 -20.384 6.412 -1.673 1.00 0.00 C ATOM 24 O MET A 4 -19.831 7.238 -0.946 1.00 0.00 O ATOM 25 CB MET A 4 -21.250 7.658 -3.659 1.00 0.00 C ATOM 26 CG MET A 4 -22.426 8.020 -4.553 1.00 0.00 C ATOM 27 SD MET A 4 -23.228 6.570 -5.263 1.00 0.00 S ATOM 28 CE MET A 4 -24.520 7.339 -6.237 1.00 0.00 C ATOM 29 H MET A 4 -22.894 8.374 -1.865 1.00 0.00 H ATOM 30 HA MET A 4 -22.097 5.877 -2.827 1.00 0.00 H ATOM 31 HB2 MET A 4 -20.809 8.573 -3.293 1.00 0.00 H ATOM 32 HB3 MET A 4 -20.521 7.131 -4.257 1.00 0.00 H ATOM 33 HG2 MET A 4 -23.152 8.565 -3.967 1.00 0.00 H ATOM 34 HG3 MET A 4 -22.069 8.647 -5.357 1.00 0.00 H ATOM 35 HE1 MET A 4 -24.521 8.404 -6.056 1.00 0.00 H ATOM 36 HE2 MET A 4 -24.341 7.152 -7.285 1.00 0.00 H ATOM 37 HE3 MET A 4 -25.477 6.926 -5.956 1.00 0.00 H ATOM 38 N ARG A 5 -19.943 5.167 -1.821 1.00 0.00 N ATOM 39 CA ARG A 5 -18.756 4.690 -1.121 1.00 0.00 C ATOM 40 C ARG A 5 -17.518 5.468 -1.556 1.00 0.00 C ATOM 41 O ARG A 5 -17.188 5.518 -2.741 1.00 0.00 O ATOM 42 CB ARG A 5 -18.558 3.198 -1.376 1.00 0.00 C ATOM 43 CG ARG A 5 -19.676 2.339 -0.811 1.00 0.00 C ATOM 44 CD ARG A 5 -19.395 0.861 -1.014 1.00 0.00 C ATOM 45 NE ARG A 5 -19.355 0.498 -2.429 1.00 0.00 N ATOM 46 CZ ARG A 5 -20.404 0.578 -3.244 1.00 0.00 C ATOM 47 NH1 ARG A 5 -21.579 0.988 -2.783 1.00 0.00 N ATOM 48 NH2 ARG A 5 -20.281 0.241 -4.519 1.00 0.00 N ATOM 49 H ARG A 5 -20.426 4.556 -2.415 1.00 0.00 H ATOM 50 HA ARG A 5 -18.912 4.843 -0.065 1.00 0.00 H ATOM 51 HB2 ARG A 5 -18.506 3.029 -2.442 1.00 0.00 H ATOM 52 HB3 ARG A 5 -17.628 2.886 -0.924 1.00 0.00 H ATOM 53 HG2 ARG A 5 -19.769 2.535 0.247 1.00 0.00 H ATOM 54 HG3 ARG A 5 -20.600 2.593 -1.309 1.00 0.00 H ATOM 55 HD2 ARG A 5 -18.442 0.628 -0.566 1.00 0.00 H ATOM 56 HD3 ARG A 5 -20.171 0.291 -0.526 1.00 0.00 H ATOM 57 HE ARG A 5 -18.501 0.183 -2.792 1.00 0.00 H ATOM 58 HH11 ARG A 5 -21.680 1.239 -1.820 1.00 0.00 H ATOM 59 HH12 ARG A 5 -22.365 1.047 -3.399 1.00 0.00 H ATOM 60 HH21 ARG A 5 -19.399 -0.074 -4.870 1.00 0.00 H ATOM 61 HH22 ARG A 5 -21.069 0.301 -5.131 1.00 0.00 H ATOM 62 N GLN A 6 -16.840 6.074 -0.587 1.00 0.00 N ATOM 63 CA GLN A 6 -15.639 6.856 -0.860 1.00 0.00 C ATOM 64 C GLN A 6 -14.437 5.949 -1.124 1.00 0.00 C ATOM 65 O GLN A 6 -14.267 4.926 -0.461 1.00 0.00 O ATOM 66 CB GLN A 6 -15.340 7.793 0.311 1.00 0.00 C ATOM 67 CG GLN A 6 -15.106 7.069 1.627 1.00 0.00 C ATOM 68 CD GLN A 6 -14.819 8.022 2.771 1.00 0.00 C ATOM 69 OE1 GLN A 6 -15.642 8.874 3.105 1.00 0.00 O ATOM 70 NE2 GLN A 6 -13.647 7.881 3.379 1.00 0.00 N ATOM 71 H GLN A 6 -17.158 5.997 0.336 1.00 0.00 H ATOM 72 HA GLN A 6 -15.826 7.448 -1.743 1.00 0.00 H ATOM 73 HB2 GLN A 6 -14.457 8.369 0.080 1.00 0.00 H ATOM 74 HB3 GLN A 6 -16.175 8.466 0.440 1.00 0.00 H ATOM 75 HG2 GLN A 6 -15.986 6.494 1.870 1.00 0.00 H ATOM 76 HG3 GLN A 6 -14.262 6.404 1.512 1.00 0.00 H ATOM 77 HE21 GLN A 6 -13.042 7.179 3.060 1.00 0.00 H ATOM 78 HE22 GLN A 6 -13.435 8.484 4.121 1.00 0.00 H ATOM 79 N PRO A 7 -13.580 6.317 -2.096 1.00 0.00 N ATOM 80 CA PRO A 7 -12.387 5.533 -2.434 1.00 0.00 C ATOM 81 C PRO A 7 -11.439 5.398 -1.245 1.00 0.00 C ATOM 82 O PRO A 7 -11.312 6.321 -0.440 1.00 0.00 O ATOM 83 CB PRO A 7 -11.724 6.333 -3.562 1.00 0.00 C ATOM 84 CG PRO A 7 -12.304 7.703 -3.464 1.00 0.00 C ATOM 85 CD PRO A 7 -13.696 7.525 -2.931 1.00 0.00 C ATOM 86 HA PRO A 7 -12.652 4.549 -2.793 1.00 0.00 H ATOM 87 HB2 PRO A 7 -10.654 6.347 -3.414 1.00 0.00 H ATOM 88 HB3 PRO A 7 -11.953 5.876 -4.513 1.00 0.00 H ATOM 89 HG2 PRO A 7 -11.716 8.303 -2.785 1.00 0.00 H ATOM 90 HG3 PRO A 7 -12.332 8.160 -4.442 1.00 0.00 H ATOM 91 HD2 PRO A 7 -13.986 8.379 -2.338 1.00 0.00 H ATOM 92 HD3 PRO A 7 -14.394 7.368 -3.740 1.00 0.00 H ATOM 93 N PRO A 8 -10.763 4.242 -1.111 1.00 0.00 N ATOM 94 CA PRO A 8 -9.833 4.002 -0.004 1.00 0.00 C ATOM 95 C PRO A 8 -8.809 5.122 0.148 1.00 0.00 C ATOM 96 O PRO A 8 -8.015 5.379 -0.756 1.00 0.00 O ATOM 97 CB PRO A 8 -9.137 2.698 -0.397 1.00 0.00 C ATOM 98 CG PRO A 8 -10.105 2.002 -1.289 1.00 0.00 C ATOM 99 CD PRO A 8 -10.856 3.082 -2.018 1.00 0.00 C ATOM 100 HA PRO A 8 -10.357 3.866 0.930 1.00 0.00 H ATOM 101 HB2 PRO A 8 -8.214 2.921 -0.913 1.00 0.00 H ATOM 102 HB3 PRO A 8 -8.928 2.116 0.488 1.00 0.00 H ATOM 103 HG2 PRO A 8 -9.572 1.378 -1.991 1.00 0.00 H ATOM 104 HG3 PRO A 8 -10.785 1.406 -0.698 1.00 0.00 H ATOM 105 HD2 PRO A 8 -10.383 3.296 -2.966 1.00 0.00 H ATOM 106 HD3 PRO A 8 -11.885 2.792 -2.166 1.00 0.00 H ATOM 107 N LEU A 9 -8.833 5.781 1.302 1.00 0.00 N ATOM 108 CA LEU A 9 -7.906 6.871 1.582 1.00 0.00 C ATOM 109 C LEU A 9 -6.742 6.386 2.440 1.00 0.00 C ATOM 110 O LEU A 9 -6.944 5.732 3.461 1.00 0.00 O ATOM 111 CB LEU A 9 -8.631 8.016 2.294 1.00 0.00 C ATOM 112 CG LEU A 9 -7.745 9.200 2.694 1.00 0.00 C ATOM 113 CD1 LEU A 9 -7.152 9.870 1.464 1.00 0.00 C ATOM 114 CD2 LEU A 9 -8.538 10.202 3.520 1.00 0.00 C ATOM 115 H LEU A 9 -9.489 5.525 1.983 1.00 0.00 H ATOM 116 HA LEU A 9 -7.520 7.230 0.640 1.00 0.00 H ATOM 117 HB2 LEU A 9 -9.411 8.381 1.641 1.00 0.00 H ATOM 118 HB3 LEU A 9 -9.090 7.622 3.188 1.00 0.00 H ATOM 119 HG LEU A 9 -6.928 8.838 3.301 1.00 0.00 H ATOM 120 HD11 LEU A 9 -6.993 9.131 0.693 1.00 0.00 H ATOM 121 HD12 LEU A 9 -7.832 10.627 1.103 1.00 0.00 H ATOM 122 HD13 LEU A 9 -6.209 10.328 1.724 1.00 0.00 H ATOM 123 HD21 LEU A 9 -9.162 9.673 4.225 1.00 0.00 H ATOM 124 HD22 LEU A 9 -7.856 10.846 4.056 1.00 0.00 H ATOM 125 HD23 LEU A 9 -9.157 10.798 2.866 1.00 0.00 H ATOM 126 N VAL A 10 -5.526 6.719 2.026 1.00 0.00 N ATOM 127 CA VAL A 10 -4.334 6.324 2.766 1.00 0.00 C ATOM 128 C VAL A 10 -3.592 7.550 3.285 1.00 0.00 C ATOM 129 O VAL A 10 -3.420 8.534 2.564 1.00 0.00 O ATOM 130 CB VAL A 10 -3.381 5.484 1.896 1.00 0.00 C ATOM 131 CG1 VAL A 10 -2.131 5.102 2.676 1.00 0.00 C ATOM 132 CG2 VAL A 10 -4.090 4.245 1.371 1.00 0.00 C ATOM 133 H VAL A 10 -5.427 7.248 1.208 1.00 0.00 H ATOM 134 HA VAL A 10 -4.647 5.722 3.607 1.00 0.00 H ATOM 135 HB VAL A 10 -3.079 6.083 1.051 1.00 0.00 H ATOM 136 HG11 VAL A 10 -2.399 4.877 3.699 1.00 0.00 H ATOM 137 HG12 VAL A 10 -1.676 4.233 2.224 1.00 0.00 H ATOM 138 HG13 VAL A 10 -1.431 5.924 2.660 1.00 0.00 H ATOM 139 HG21 VAL A 10 -5.053 4.150 1.851 1.00 0.00 H ATOM 140 HG22 VAL A 10 -4.227 4.333 0.304 1.00 0.00 H ATOM 141 HG23 VAL A 10 -3.493 3.370 1.586 1.00 0.00 H ATOM 142 N THR A 11 -3.159 7.487 4.539 1.00 0.00 N ATOM 143 CA THR A 11 -2.440 8.596 5.153 1.00 0.00 C ATOM 144 C THR A 11 -1.815 8.184 6.485 1.00 0.00 C ATOM 145 O THR A 11 -2.014 8.837 7.510 1.00 0.00 O ATOM 146 CB THR A 11 -3.365 9.808 5.368 1.00 0.00 C ATOM 147 OG1 THR A 11 -2.661 10.858 6.040 1.00 0.00 O ATOM 148 CG2 THR A 11 -4.585 9.406 6.173 1.00 0.00 C ATOM 149 H THR A 11 -3.331 6.677 5.064 1.00 0.00 H ATOM 150 HA THR A 11 -1.657 8.892 4.479 1.00 0.00 H ATOM 151 HB THR A 11 -3.694 10.166 4.402 1.00 0.00 H ATOM 152 HG1 THR A 11 -3.291 11.461 6.443 1.00 0.00 H ATOM 153 HG21 THR A 11 -4.382 8.476 6.682 1.00 0.00 H ATOM 154 HG22 THR A 11 -4.808 10.174 6.898 1.00 0.00 H ATOM 155 HG23 THR A 11 -5.427 9.278 5.510 1.00 0.00 H ATOM 156 N GLY A 12 -1.055 7.093 6.460 1.00 0.00 N ATOM 157 CA GLY A 12 -0.413 6.608 7.668 1.00 0.00 C ATOM 158 C GLY A 12 0.630 5.543 7.386 1.00 0.00 C ATOM 159 O GLY A 12 0.459 4.716 6.489 1.00 0.00 O ATOM 160 H GLY A 12 -0.932 6.612 5.615 1.00 0.00 H ATOM 161 HA2 GLY A 12 0.065 7.439 8.165 1.00 0.00 H ATOM 162 HA3 GLY A 12 -1.165 6.196 8.322 1.00 0.00 H ATOM 163 N ILE A 13 1.715 5.568 8.155 1.00 0.00 N ATOM 164 CA ILE A 13 2.798 4.606 7.991 1.00 0.00 C ATOM 165 C ILE A 13 3.670 4.554 9.242 1.00 0.00 C ATOM 166 O ILE A 13 4.082 5.592 9.762 1.00 0.00 O ATOM 167 CB ILE A 13 3.679 4.965 6.773 1.00 0.00 C ATOM 168 CG1 ILE A 13 4.807 3.944 6.605 1.00 0.00 C ATOM 169 CG2 ILE A 13 4.248 6.372 6.921 1.00 0.00 C ATOM 170 CD1 ILE A 13 5.673 4.190 5.387 1.00 0.00 C ATOM 171 H ILE A 13 1.789 6.255 8.850 1.00 0.00 H ATOM 172 HA ILE A 13 2.362 3.633 7.823 1.00 0.00 H ATOM 173 HB ILE A 13 3.056 4.949 5.891 1.00 0.00 H ATOM 174 HG12 ILE A 13 5.448 3.975 7.477 1.00 0.00 H ATOM 175 HG13 ILE A 13 4.378 2.957 6.512 1.00 0.00 H ATOM 176 HG21 ILE A 13 4.006 6.757 7.900 1.00 0.00 H ATOM 177 HG22 ILE A 13 5.323 6.341 6.801 1.00 0.00 H ATOM 178 HG23 ILE A 13 3.821 7.015 6.166 1.00 0.00 H ATOM 179 HD11 ILE A 13 5.062 4.567 4.581 1.00 0.00 H ATOM 180 HD12 ILE A 13 6.437 4.916 5.629 1.00 0.00 H ATOM 181 HD13 ILE A 13 6.139 3.265 5.084 1.00 0.00 H ATOM 182 N SER A 14 3.953 3.346 9.725 1.00 0.00 N ATOM 183 CA SER A 14 4.781 3.193 10.914 1.00 0.00 C ATOM 184 C SER A 14 6.182 3.753 10.656 1.00 0.00 C ATOM 185 O SER A 14 6.604 4.693 11.331 1.00 0.00 O ATOM 186 CB SER A 14 4.848 1.726 11.356 1.00 0.00 C ATOM 187 OG SER A 14 5.685 1.570 12.489 1.00 0.00 O ATOM 188 H SER A 14 3.601 2.549 9.274 1.00 0.00 H ATOM 189 HA SER A 14 4.323 3.773 11.703 1.00 0.00 H ATOM 190 HB2 SER A 14 3.856 1.383 11.608 1.00 0.00 H ATOM 191 HB3 SER A 14 5.241 1.126 10.548 1.00 0.00 H ATOM 192 HG SER A 14 5.927 2.435 12.828 1.00 0.00 H ATOM 193 N PRO A 15 6.925 3.211 9.665 1.00 0.00 N ATOM 194 CA PRO A 15 8.263 3.707 9.343 1.00 0.00 C ATOM 195 C PRO A 15 8.207 4.976 8.493 1.00 0.00 C ATOM 196 O PRO A 15 7.182 5.656 8.454 1.00 0.00 O ATOM 197 CB PRO A 15 8.872 2.547 8.556 1.00 0.00 C ATOM 198 CG PRO A 15 7.714 1.927 7.858 1.00 0.00 C ATOM 199 CD PRO A 15 6.530 2.093 8.776 1.00 0.00 C ATOM 200 HA PRO A 15 8.841 3.892 10.232 1.00 0.00 H ATOM 201 HB2 PRO A 15 9.602 2.922 7.855 1.00 0.00 H ATOM 202 HB3 PRO A 15 9.340 1.852 9.236 1.00 0.00 H ATOM 203 HG2 PRO A 15 7.535 2.435 6.922 1.00 0.00 H ATOM 204 HG3 PRO A 15 7.908 0.879 7.685 1.00 0.00 H ATOM 205 HD2 PRO A 15 5.647 2.342 8.209 1.00 0.00 H ATOM 206 HD3 PRO A 15 6.369 1.190 9.346 1.00 0.00 H ATOM 207 N ASN A 16 9.306 5.285 7.808 1.00 0.00 N ATOM 208 CA ASN A 16 9.371 6.467 6.953 1.00 0.00 C ATOM 209 C ASN A 16 10.675 6.496 6.159 1.00 0.00 C ATOM 210 O ASN A 16 11.098 7.549 5.681 1.00 0.00 O ATOM 211 CB ASN A 16 9.241 7.741 7.791 1.00 0.00 C ATOM 212 CG ASN A 16 10.280 7.818 8.892 1.00 0.00 C ATOM 213 OD1 ASN A 16 11.482 7.842 8.630 1.00 0.00 O ATOM 214 ND2 ASN A 16 9.817 7.856 10.136 1.00 0.00 N ATOM 215 H ASN A 16 10.090 4.703 7.876 1.00 0.00 H ATOM 216 HA ASN A 16 8.542 6.418 6.261 1.00 0.00 H ATOM 217 HB2 ASN A 16 9.361 8.600 7.148 1.00 0.00 H ATOM 218 HB3 ASN A 16 8.260 7.769 8.243 1.00 0.00 H ATOM 219 HD21 ASN A 16 8.846 7.832 10.269 1.00 0.00 H ATOM 220 HD22 ASN A 16 10.464 7.905 10.870 1.00 0.00 H ATOM 221 N GLU A 17 11.296 5.326 6.016 1.00 0.00 N ATOM 222 CA GLU A 17 12.548 5.192 5.275 1.00 0.00 C ATOM 223 C GLU A 17 13.044 3.750 5.330 1.00 0.00 C ATOM 224 O GLU A 17 13.165 3.167 6.408 1.00 0.00 O ATOM 225 CB GLU A 17 13.616 6.136 5.837 1.00 0.00 C ATOM 226 CG GLU A 17 13.891 5.936 7.320 1.00 0.00 C ATOM 227 CD GLU A 17 14.935 6.896 7.858 1.00 0.00 C ATOM 228 OE1 GLU A 17 15.444 7.723 7.072 1.00 0.00 O ATOM 229 OE2 GLU A 17 15.244 6.820 9.065 1.00 0.00 O ATOM 230 H GLU A 17 10.897 4.527 6.417 1.00 0.00 H ATOM 231 HA GLU A 17 12.352 5.453 4.245 1.00 0.00 H ATOM 232 HB2 GLU A 17 14.539 5.976 5.299 1.00 0.00 H ATOM 233 HB3 GLU A 17 13.294 7.155 5.687 1.00 0.00 H ATOM 234 HG2 GLU A 17 12.972 6.086 7.866 1.00 0.00 H ATOM 235 HG3 GLU A 17 14.238 4.925 7.474 1.00 0.00 H ATOM 236 N GLY A 18 13.325 3.174 4.165 1.00 0.00 N ATOM 237 CA GLY A 18 13.798 1.803 4.119 1.00 0.00 C ATOM 238 C GLY A 18 13.701 1.192 2.735 1.00 0.00 C ATOM 239 O GLY A 18 12.855 1.585 1.932 1.00 0.00 O ATOM 240 H GLY A 18 13.207 3.681 3.334 1.00 0.00 H ATOM 241 HA2 GLY A 18 14.829 1.781 4.437 1.00 0.00 H ATOM 242 HA3 GLY A 18 13.209 1.210 4.803 1.00 0.00 H ATOM 243 N ILE A 19 14.569 0.221 2.461 1.00 0.00 N ATOM 244 CA ILE A 19 14.583 -0.462 1.171 1.00 0.00 C ATOM 245 C ILE A 19 13.199 -1.022 0.834 1.00 0.00 C ATOM 246 O ILE A 19 12.363 -1.188 1.718 1.00 0.00 O ATOM 247 CB ILE A 19 15.615 -1.609 1.159 1.00 0.00 C ATOM 248 CG1 ILE A 19 15.304 -2.620 2.267 1.00 0.00 C ATOM 249 CG2 ILE A 19 17.022 -1.050 1.319 1.00 0.00 C ATOM 250 CD1 ILE A 19 16.234 -3.814 2.282 1.00 0.00 C ATOM 251 H ILE A 19 15.214 -0.047 3.148 1.00 0.00 H ATOM 252 HA ILE A 19 14.865 0.256 0.415 1.00 0.00 H ATOM 253 HB ILE A 19 15.558 -2.105 0.202 1.00 0.00 H ATOM 254 HG12 ILE A 19 15.382 -2.128 3.225 1.00 0.00 H ATOM 255 HG13 ILE A 19 14.296 -2.985 2.137 1.00 0.00 H ATOM 256 HG21 ILE A 19 16.990 -0.169 1.943 1.00 0.00 H ATOM 257 HG22 ILE A 19 17.655 -1.795 1.778 1.00 0.00 H ATOM 258 HG23 ILE A 19 17.418 -0.790 0.348 1.00 0.00 H ATOM 259 HD11 ILE A 19 16.904 -3.761 1.437 1.00 0.00 H ATOM 260 HD12 ILE A 19 16.808 -3.812 3.197 1.00 0.00 H ATOM 261 HD13 ILE A 19 15.654 -4.723 2.225 1.00 0.00 H ATOM 262 N PRO A 20 12.927 -1.301 -0.455 1.00 0.00 N ATOM 263 CA PRO A 20 11.627 -1.827 -0.895 1.00 0.00 C ATOM 264 C PRO A 20 11.169 -3.055 -0.104 1.00 0.00 C ATOM 265 O PRO A 20 9.991 -3.191 0.221 1.00 0.00 O ATOM 266 CB PRO A 20 11.874 -2.200 -2.358 1.00 0.00 C ATOM 267 CG PRO A 20 12.972 -1.294 -2.793 1.00 0.00 C ATOM 268 CD PRO A 20 13.854 -1.111 -1.589 1.00 0.00 C ATOM 269 HA PRO A 20 10.861 -1.068 -0.844 1.00 0.00 H ATOM 270 HB2 PRO A 20 12.167 -3.238 -2.424 1.00 0.00 H ATOM 271 HB3 PRO A 20 10.975 -2.035 -2.933 1.00 0.00 H ATOM 272 HG2 PRO A 20 13.527 -1.750 -3.600 1.00 0.00 H ATOM 273 HG3 PRO A 20 12.563 -0.345 -3.106 1.00 0.00 H ATOM 274 HD2 PRO A 20 14.637 -1.855 -1.577 1.00 0.00 H ATOM 275 HD3 PRO A 20 14.276 -0.117 -1.578 1.00 0.00 H ATOM 276 N TRP A 21 12.094 -3.958 0.192 1.00 0.00 N ATOM 277 CA TRP A 21 11.755 -5.172 0.930 1.00 0.00 C ATOM 278 C TRP A 21 11.395 -4.876 2.387 1.00 0.00 C ATOM 279 O TRP A 21 10.992 -5.775 3.125 1.00 0.00 O ATOM 280 CB TRP A 21 12.900 -6.183 0.864 1.00 0.00 C ATOM 281 CG TRP A 21 13.196 -6.651 -0.529 1.00 0.00 C ATOM 282 CD1 TRP A 21 13.955 -6.011 -1.467 1.00 0.00 C ATOM 283 CD2 TRP A 21 12.716 -7.849 -1.150 1.00 0.00 C ATOM 284 NE1 TRP A 21 13.990 -6.748 -2.627 1.00 0.00 N ATOM 285 CE2 TRP A 21 13.234 -7.878 -2.459 1.00 0.00 C ATOM 286 CE3 TRP A 21 11.901 -8.901 -0.724 1.00 0.00 C ATOM 287 CZ2 TRP A 21 12.964 -8.920 -3.343 1.00 0.00 C ATOM 288 CZ3 TRP A 21 11.632 -9.934 -1.603 1.00 0.00 C ATOM 289 CH2 TRP A 21 12.162 -9.936 -2.900 1.00 0.00 C ATOM 290 H TRP A 21 13.019 -3.813 -0.097 1.00 0.00 H ATOM 291 HA TRP A 21 10.888 -5.602 0.451 1.00 0.00 H ATOM 292 HB2 TRP A 21 13.796 -5.730 1.261 1.00 0.00 H ATOM 293 HB3 TRP A 21 12.644 -7.047 1.460 1.00 0.00 H ATOM 294 HD1 TRP A 21 14.458 -5.070 -1.303 1.00 0.00 H ATOM 295 HE1 TRP A 21 14.475 -6.502 -3.443 1.00 0.00 H ATOM 296 HE3 TRP A 21 11.484 -8.916 0.272 1.00 0.00 H ATOM 297 HZ2 TRP A 21 13.365 -8.938 -4.346 1.00 0.00 H ATOM 298 HZ3 TRP A 21 11.001 -10.754 -1.292 1.00 0.00 H ATOM 299 HH2 TRP A 21 11.925 -10.763 -3.553 1.00 0.00 H ATOM 300 N THR A 22 11.543 -3.621 2.799 1.00 0.00 N ATOM 301 CA THR A 22 11.229 -3.230 4.172 1.00 0.00 C ATOM 302 C THR A 22 9.733 -3.344 4.453 1.00 0.00 C ATOM 303 O THR A 22 8.906 -2.871 3.674 1.00 0.00 O ATOM 304 CB THR A 22 11.685 -1.788 4.471 1.00 0.00 C ATOM 305 OG1 THR A 22 13.101 -1.672 4.288 1.00 0.00 O ATOM 306 CG2 THR A 22 11.320 -1.386 5.893 1.00 0.00 C ATOM 307 H THR A 22 11.866 -2.945 2.169 1.00 0.00 H ATOM 308 HA THR A 22 11.760 -3.896 4.836 1.00 0.00 H ATOM 309 HB THR A 22 11.186 -1.119 3.785 1.00 0.00 H ATOM 310 HG1 THR A 22 13.293 -0.898 3.754 1.00 0.00 H ATOM 311 HG21 THR A 22 11.044 -2.265 6.457 1.00 0.00 H ATOM 312 HG22 THR A 22 12.169 -0.909 6.362 1.00 0.00 H ATOM 313 HG23 THR A 22 10.489 -0.697 5.870 1.00 0.00 H ATOM 314 N LYS A 23 9.395 -3.971 5.578 1.00 0.00 N ATOM 315 CA LYS A 23 8.000 -4.142 5.972 1.00 0.00 C ATOM 316 C LYS A 23 7.389 -2.807 6.384 1.00 0.00 C ATOM 317 O LYS A 23 8.030 -2.006 7.066 1.00 0.00 O ATOM 318 CB LYS A 23 7.892 -5.146 7.124 1.00 0.00 C ATOM 319 CG LYS A 23 6.463 -5.407 7.579 1.00 0.00 C ATOM 320 CD LYS A 23 5.620 -6.035 6.476 1.00 0.00 C ATOM 321 CE LYS A 23 6.142 -7.409 6.084 1.00 0.00 C ATOM 322 NZ LYS A 23 5.302 -8.043 5.030 1.00 0.00 N ATOM 323 H LYS A 23 10.102 -4.321 6.160 1.00 0.00 H ATOM 324 HA LYS A 23 7.459 -4.525 5.119 1.00 0.00 H ATOM 325 HB2 LYS A 23 8.323 -6.085 6.809 1.00 0.00 H ATOM 326 HB3 LYS A 23 8.452 -4.768 7.967 1.00 0.00 H ATOM 327 HG2 LYS A 23 6.483 -6.078 8.425 1.00 0.00 H ATOM 328 HG3 LYS A 23 6.013 -4.470 7.873 1.00 0.00 H ATOM 329 HD2 LYS A 23 4.604 -6.135 6.826 1.00 0.00 H ATOM 330 HD3 LYS A 23 5.642 -5.390 5.610 1.00 0.00 H ATOM 331 HE2 LYS A 23 7.150 -7.305 5.712 1.00 0.00 H ATOM 332 HE3 LYS A 23 6.146 -8.042 6.959 1.00 0.00 H ATOM 333 HZ1 LYS A 23 4.628 -7.351 4.645 1.00 0.00 H ATOM 334 HZ2 LYS A 23 5.902 -8.392 4.255 1.00 0.00 H ATOM 335 HZ3 LYS A 23 4.771 -8.843 5.430 1.00 0.00 H ATOM 336 N VAL A 24 6.148 -2.573 5.968 1.00 0.00 N ATOM 337 CA VAL A 24 5.449 -1.332 6.294 1.00 0.00 C ATOM 338 C VAL A 24 3.955 -1.578 6.485 1.00 0.00 C ATOM 339 O VAL A 24 3.299 -2.181 5.636 1.00 0.00 O ATOM 340 CB VAL A 24 5.647 -0.267 5.193 1.00 0.00 C ATOM 341 CG1 VAL A 24 7.116 0.106 5.066 1.00 0.00 C ATOM 342 CG2 VAL A 24 5.105 -0.758 3.859 1.00 0.00 C ATOM 343 H VAL A 24 5.690 -3.250 5.428 1.00 0.00 H ATOM 344 HA VAL A 24 5.862 -0.946 7.216 1.00 0.00 H ATOM 345 HB VAL A 24 5.098 0.619 5.476 1.00 0.00 H ATOM 346 HG11 VAL A 24 7.621 -0.102 5.998 1.00 0.00 H ATOM 347 HG12 VAL A 24 7.567 -0.474 4.275 1.00 0.00 H ATOM 348 HG13 VAL A 24 7.202 1.158 4.836 1.00 0.00 H ATOM 349 HG21 VAL A 24 4.246 -1.390 4.028 1.00 0.00 H ATOM 350 HG22 VAL A 24 4.814 0.090 3.255 1.00 0.00 H ATOM 351 HG23 VAL A 24 5.870 -1.320 3.344 1.00 0.00 H ATOM 352 N THR A 25 3.421 -1.109 7.608 1.00 0.00 N ATOM 353 CA THR A 25 2.004 -1.279 7.902 1.00 0.00 C ATOM 354 C THR A 25 1.185 -0.143 7.300 1.00 0.00 C ATOM 355 O THR A 25 1.403 1.026 7.618 1.00 0.00 O ATOM 356 CB THR A 25 1.746 -1.337 9.420 1.00 0.00 C ATOM 357 OG1 THR A 25 2.508 -2.399 10.006 1.00 0.00 O ATOM 358 CG2 THR A 25 0.267 -1.552 9.711 1.00 0.00 C ATOM 359 H THR A 25 3.991 -0.637 8.251 1.00 0.00 H ATOM 360 HA THR A 25 1.682 -2.214 7.466 1.00 0.00 H ATOM 361 HB THR A 25 2.052 -0.399 9.859 1.00 0.00 H ATOM 362 HG1 THR A 25 1.958 -2.884 10.626 1.00 0.00 H ATOM 363 HG21 THR A 25 -0.221 -1.944 8.831 1.00 0.00 H ATOM 364 HG22 THR A 25 0.158 -2.253 10.526 1.00 0.00 H ATOM 365 HG23 THR A 25 -0.186 -0.611 9.984 1.00 0.00 H ATOM 366 N ILE A 26 0.242 -0.492 6.432 1.00 0.00 N ATOM 367 CA ILE A 26 -0.607 0.503 5.791 1.00 0.00 C ATOM 368 C ILE A 26 -1.730 0.949 6.722 1.00 0.00 C ATOM 369 O ILE A 26 -2.324 0.136 7.430 1.00 0.00 O ATOM 370 CB ILE A 26 -1.214 -0.030 4.477 1.00 0.00 C ATOM 371 CG1 ILE A 26 -0.101 -0.382 3.486 1.00 0.00 C ATOM 372 CG2 ILE A 26 -2.162 0.999 3.875 1.00 0.00 C ATOM 373 CD1 ILE A 26 -0.611 -0.909 2.162 1.00 0.00 C ATOM 374 H ILE A 26 0.114 -1.440 6.219 1.00 0.00 H ATOM 375 HA ILE A 26 0.008 1.359 5.555 1.00 0.00 H ATOM 376 HB ILE A 26 -1.782 -0.920 4.702 1.00 0.00 H ATOM 377 HG12 ILE A 26 0.485 0.502 3.286 1.00 0.00 H ATOM 378 HG13 ILE A 26 0.534 -1.138 3.923 1.00 0.00 H ATOM 379 HG21 ILE A 26 -2.600 1.591 4.665 1.00 0.00 H ATOM 380 HG22 ILE A 26 -1.615 1.643 3.203 1.00 0.00 H ATOM 381 HG23 ILE A 26 -2.944 0.492 3.330 1.00 0.00 H ATOM 382 HD11 ILE A 26 -1.564 -0.453 1.936 1.00 0.00 H ATOM 383 HD12 ILE A 26 0.097 -0.668 1.382 1.00 0.00 H ATOM 384 HD13 ILE A 26 -0.730 -1.980 2.222 1.00 0.00 H ATOM 385 N ARG A 27 -2.016 2.246 6.711 1.00 0.00 N ATOM 386 CA ARG A 27 -3.067 2.811 7.548 1.00 0.00 C ATOM 387 C ARG A 27 -3.888 3.825 6.756 1.00 0.00 C ATOM 388 O ARG A 27 -3.332 4.664 6.046 1.00 0.00 O ATOM 389 CB ARG A 27 -2.460 3.492 8.777 1.00 0.00 C ATOM 390 CG ARG A 27 -1.558 2.591 9.609 1.00 0.00 C ATOM 391 CD ARG A 27 -2.333 1.457 10.266 1.00 0.00 C ATOM 392 NE ARG A 27 -1.504 0.701 11.203 1.00 0.00 N ATOM 393 CZ ARG A 27 -0.960 1.224 12.301 1.00 0.00 C ATOM 394 NH1 ARG A 27 -1.175 2.495 12.614 1.00 0.00 N ATOM 395 NH2 ARG A 27 -0.206 0.471 13.091 1.00 0.00 N ATOM 396 H ARG A 27 -1.506 2.841 6.121 1.00 0.00 H ATOM 397 HA ARG A 27 -3.712 2.007 7.868 1.00 0.00 H ATOM 398 HB2 ARG A 27 -1.877 4.340 8.450 1.00 0.00 H ATOM 399 HB3 ARG A 27 -3.262 3.843 9.410 1.00 0.00 H ATOM 400 HG2 ARG A 27 -0.800 2.168 8.967 1.00 0.00 H ATOM 401 HG3 ARG A 27 -1.087 3.185 10.378 1.00 0.00 H ATOM 402 HD2 ARG A 27 -3.174 1.873 10.799 1.00 0.00 H ATOM 403 HD3 ARG A 27 -2.690 0.787 9.496 1.00 0.00 H ATOM 404 HE ARG A 27 -1.339 -0.243 11.001 1.00 0.00 H ATOM 405 HH11 ARG A 27 -1.747 3.066 12.025 1.00 0.00 H ATOM 406 HH12 ARG A 27 -0.763 2.883 13.439 1.00 0.00 H ATOM 407 HH21 ARG A 27 -0.046 -0.489 12.863 1.00 0.00 H ATOM 408 HH22 ARG A 27 0.203 0.864 13.915 1.00 0.00 H ATOM 409 N GLY A 28 -5.209 3.745 6.877 1.00 0.00 N ATOM 410 CA GLY A 28 -6.070 4.668 6.160 1.00 0.00 C ATOM 411 C GLY A 28 -7.536 4.502 6.513 1.00 0.00 C ATOM 412 O GLY A 28 -7.884 4.363 7.685 1.00 0.00 O ATOM 413 H GLY A 28 -5.600 3.057 7.455 1.00 0.00 H ATOM 414 HA2 GLY A 28 -5.769 5.678 6.396 1.00 0.00 H ATOM 415 HA3 GLY A 28 -5.947 4.506 5.100 1.00 0.00 H ATOM 416 N GLU A 29 -8.395 4.521 5.495 1.00 0.00 N ATOM 417 CA GLU A 29 -9.835 4.381 5.697 1.00 0.00 C ATOM 418 C GLU A 29 -10.514 3.765 4.476 1.00 0.00 C ATOM 419 O GLU A 29 -10.265 4.171 3.340 1.00 0.00 O ATOM 420 CB GLU A 29 -10.465 5.748 5.988 1.00 0.00 C ATOM 421 CG GLU A 29 -10.058 6.350 7.322 1.00 0.00 C ATOM 422 CD GLU A 29 -10.581 5.557 8.504 1.00 0.00 C ATOM 423 OE1 GLU A 29 -11.814 5.384 8.603 1.00 0.00 O ATOM 424 OE2 GLU A 29 -9.760 5.112 9.333 1.00 0.00 O ATOM 425 H GLU A 29 -8.053 4.638 4.585 1.00 0.00 H ATOM 426 HA GLU A 29 -9.990 3.735 6.548 1.00 0.00 H ATOM 427 HB2 GLU A 29 -10.177 6.435 5.207 1.00 0.00 H ATOM 428 HB3 GLU A 29 -11.540 5.642 5.979 1.00 0.00 H ATOM 429 HG2 GLU A 29 -8.980 6.375 7.376 1.00 0.00 H ATOM 430 HG3 GLU A 29 -10.444 7.357 7.382 1.00 0.00 H ATOM 431 N ASN A 30 -11.392 2.796 4.728 1.00 0.00 N ATOM 432 CA ASN A 30 -12.144 2.124 3.669 1.00 0.00 C ATOM 433 C ASN A 30 -11.237 1.411 2.666 1.00 0.00 C ATOM 434 O ASN A 30 -11.488 1.451 1.461 1.00 0.00 O ATOM 435 CB ASN A 30 -13.032 3.131 2.935 1.00 0.00 C ATOM 436 CG ASN A 30 -14.024 3.810 3.858 1.00 0.00 C ATOM 437 OD1 ASN A 30 -14.865 3.156 4.473 1.00 0.00 O ATOM 438 ND2 ASN A 30 -13.929 5.130 3.957 1.00 0.00 N ATOM 439 H ASN A 30 -11.552 2.536 5.659 1.00 0.00 H ATOM 440 HA ASN A 30 -12.779 1.388 4.139 1.00 0.00 H ATOM 441 HB2 ASN A 30 -12.409 3.891 2.487 1.00 0.00 H ATOM 442 HB3 ASN A 30 -13.581 2.619 2.159 1.00 0.00 H ATOM 443 HD21 ASN A 30 -13.235 5.585 3.435 1.00 0.00 H ATOM 444 HD22 ASN A 30 -14.556 5.596 4.548 1.00 0.00 H ATOM 445 N LEU A 31 -10.202 0.738 3.161 1.00 0.00 N ATOM 446 CA LEU A 31 -9.294 -0.001 2.286 1.00 0.00 C ATOM 447 C LEU A 31 -9.861 -1.384 1.977 1.00 0.00 C ATOM 448 O LEU A 31 -9.178 -2.398 2.131 1.00 0.00 O ATOM 449 CB LEU A 31 -7.900 -0.130 2.914 1.00 0.00 C ATOM 450 CG LEU A 31 -7.039 1.138 2.873 1.00 0.00 C ATOM 451 CD1 LEU A 31 -7.666 2.250 3.699 1.00 0.00 C ATOM 452 CD2 LEU A 31 -5.631 0.838 3.364 1.00 0.00 C ATOM 453 H LEU A 31 -10.058 0.721 4.130 1.00 0.00 H ATOM 454 HA LEU A 31 -9.211 0.551 1.361 1.00 0.00 H ATOM 455 HB2 LEU A 31 -8.021 -0.424 3.946 1.00 0.00 H ATOM 456 HB3 LEU A 31 -7.368 -0.915 2.394 1.00 0.00 H ATOM 457 HG LEU A 31 -6.968 1.482 1.851 1.00 0.00 H ATOM 458 HD11 LEU A 31 -8.239 1.820 4.507 1.00 0.00 H ATOM 459 HD12 LEU A 31 -6.887 2.880 4.105 1.00 0.00 H ATOM 460 HD13 LEU A 31 -8.316 2.841 3.072 1.00 0.00 H ATOM 461 HD21 LEU A 31 -5.648 -0.037 3.997 1.00 0.00 H ATOM 462 HD22 LEU A 31 -4.985 0.658 2.517 1.00 0.00 H ATOM 463 HD23 LEU A 31 -5.259 1.682 3.927 1.00 0.00 H ATOM 464 N GLY A 32 -11.120 -1.417 1.549 1.00 0.00 N ATOM 465 CA GLY A 32 -11.770 -2.676 1.233 1.00 0.00 C ATOM 466 C GLY A 32 -12.146 -3.458 2.477 1.00 0.00 C ATOM 467 O GLY A 32 -11.304 -3.707 3.340 1.00 0.00 O ATOM 468 H GLY A 32 -11.615 -0.577 1.453 1.00 0.00 H ATOM 469 HA2 GLY A 32 -12.665 -2.475 0.663 1.00 0.00 H ATOM 470 HA3 GLY A 32 -11.100 -3.275 0.634 1.00 0.00 H ATOM 471 N THR A 33 -13.416 -3.841 2.570 1.00 0.00 N ATOM 472 CA THR A 33 -13.909 -4.594 3.718 1.00 0.00 C ATOM 473 C THR A 33 -13.891 -6.095 3.444 1.00 0.00 C ATOM 474 O THR A 33 -14.844 -6.805 3.765 1.00 0.00 O ATOM 475 CB THR A 33 -15.341 -4.166 4.091 1.00 0.00 C ATOM 476 OG1 THR A 33 -16.233 -4.440 3.005 1.00 0.00 O ATOM 477 CG2 THR A 33 -15.389 -2.684 4.430 1.00 0.00 C ATOM 478 H THR A 33 -14.039 -3.609 1.850 1.00 0.00 H ATOM 479 HA THR A 33 -13.262 -4.383 4.557 1.00 0.00 H ATOM 480 HB THR A 33 -15.655 -4.729 4.958 1.00 0.00 H ATOM 481 HG1 THR A 33 -16.816 -5.165 3.243 1.00 0.00 H ATOM 482 HG21 THR A 33 -14.421 -2.364 4.787 1.00 0.00 H ATOM 483 HG22 THR A 33 -15.650 -2.121 3.546 1.00 0.00 H ATOM 484 HG23 THR A 33 -16.130 -2.514 5.197 1.00 0.00 H ATOM 485 N GLY A 34 -12.804 -6.573 2.846 1.00 0.00 N ATOM 486 CA GLY A 34 -12.693 -7.987 2.539 1.00 0.00 C ATOM 487 C GLY A 34 -11.445 -8.317 1.739 1.00 0.00 C ATOM 488 O GLY A 34 -11.045 -7.543 0.869 1.00 0.00 O ATOM 489 H GLY A 34 -12.075 -5.962 2.610 1.00 0.00 H ATOM 490 HA2 GLY A 34 -12.671 -8.544 3.465 1.00 0.00 H ATOM 491 HA3 GLY A 34 -13.560 -8.289 1.971 1.00 0.00 H ATOM 492 N PRO A 35 -10.805 -9.472 2.007 1.00 0.00 N ATOM 493 CA PRO A 35 -9.596 -9.890 1.290 1.00 0.00 C ATOM 494 C PRO A 35 -9.830 -9.996 -0.214 1.00 0.00 C ATOM 495 O PRO A 35 -8.995 -9.573 -1.014 1.00 0.00 O ATOM 496 CB PRO A 35 -9.271 -11.268 1.881 1.00 0.00 C ATOM 497 CG PRO A 35 -10.522 -11.712 2.561 1.00 0.00 C ATOM 498 CD PRO A 35 -11.210 -10.460 3.020 1.00 0.00 C ATOM 499 HA PRO A 35 -8.774 -9.213 1.475 1.00 0.00 H ATOM 500 HB2 PRO A 35 -8.993 -11.945 1.086 1.00 0.00 H ATOM 501 HB3 PRO A 35 -8.454 -11.177 2.582 1.00 0.00 H ATOM 502 HG2 PRO A 35 -11.147 -12.251 1.865 1.00 0.00 H ATOM 503 HG3 PRO A 35 -10.277 -12.336 3.408 1.00 0.00 H ATOM 504 HD2 PRO A 35 -12.282 -10.596 3.021 1.00 0.00 H ATOM 505 HD3 PRO A 35 -10.862 -10.173 4.001 1.00 0.00 H ATOM 506 N THR A 36 -10.975 -10.559 -0.589 1.00 0.00 N ATOM 507 CA THR A 36 -11.327 -10.718 -1.995 1.00 0.00 C ATOM 508 C THR A 36 -11.463 -9.362 -2.680 1.00 0.00 C ATOM 509 O THR A 36 -11.064 -9.195 -3.833 1.00 0.00 O ATOM 510 CB THR A 36 -12.643 -11.500 -2.162 1.00 0.00 C ATOM 511 OG1 THR A 36 -13.705 -10.826 -1.477 1.00 0.00 O ATOM 512 CG2 THR A 36 -12.504 -12.916 -1.624 1.00 0.00 C ATOM 513 H THR A 36 -11.599 -10.873 0.098 1.00 0.00 H ATOM 514 HA THR A 36 -10.536 -11.276 -2.476 1.00 0.00 H ATOM 515 HB THR A 36 -12.880 -11.553 -3.215 1.00 0.00 H ATOM 516 HG1 THR A 36 -13.510 -10.794 -0.537 1.00 0.00 H ATOM 517 HG21 THR A 36 -11.475 -13.234 -1.709 1.00 0.00 H ATOM 518 HG22 THR A 36 -12.804 -12.939 -0.587 1.00 0.00 H ATOM 519 HG23 THR A 36 -13.134 -13.581 -2.196 1.00 0.00 H ATOM 520 N ASP A 37 -12.031 -8.397 -1.960 1.00 0.00 N ATOM 521 CA ASP A 37 -12.224 -7.052 -2.491 1.00 0.00 C ATOM 522 C ASP A 37 -10.899 -6.451 -2.951 1.00 0.00 C ATOM 523 O ASP A 37 -10.846 -5.741 -3.955 1.00 0.00 O ATOM 524 CB ASP A 37 -12.865 -6.151 -1.433 1.00 0.00 C ATOM 525 CG ASP A 37 -14.221 -6.660 -0.979 1.00 0.00 C ATOM 526 OD1 ASP A 37 -14.661 -7.715 -1.484 1.00 0.00 O ATOM 527 OD2 ASP A 37 -14.843 -6.003 -0.119 1.00 0.00 O ATOM 528 H ASP A 37 -12.327 -8.595 -1.047 1.00 0.00 H ATOM 529 HA ASP A 37 -12.887 -7.123 -3.340 1.00 0.00 H ATOM 530 HB2 ASP A 37 -12.215 -6.101 -0.572 1.00 0.00 H ATOM 531 HB3 ASP A 37 -12.991 -5.160 -1.842 1.00 0.00 H ATOM 532 N LEU A 38 -9.834 -6.738 -2.206 1.00 0.00 N ATOM 533 CA LEU A 38 -8.503 -6.231 -2.529 1.00 0.00 C ATOM 534 C LEU A 38 -7.910 -7.000 -3.711 1.00 0.00 C ATOM 535 O LEU A 38 -6.889 -7.677 -3.577 1.00 0.00 O ATOM 536 CB LEU A 38 -7.584 -6.349 -1.307 1.00 0.00 C ATOM 537 CG LEU A 38 -6.485 -5.286 -1.195 1.00 0.00 C ATOM 538 CD1 LEU A 38 -5.644 -5.526 0.048 1.00 0.00 C ATOM 539 CD2 LEU A 38 -5.602 -5.269 -2.434 1.00 0.00 C ATOM 540 H LEU A 38 -9.947 -7.307 -1.415 1.00 0.00 H ATOM 541 HA LEU A 38 -8.598 -5.190 -2.800 1.00 0.00 H ATOM 542 HB2 LEU A 38 -8.195 -6.297 -0.419 1.00 0.00 H ATOM 543 HB3 LEU A 38 -7.109 -7.318 -1.336 1.00 0.00 H ATOM 544 HG LEU A 38 -6.947 -4.314 -1.102 1.00 0.00 H ATOM 545 HD11 LEU A 38 -6.272 -5.911 0.838 1.00 0.00 H ATOM 546 HD12 LEU A 38 -4.868 -6.243 -0.177 1.00 0.00 H ATOM 547 HD13 LEU A 38 -5.196 -4.596 0.365 1.00 0.00 H ATOM 548 HD21 LEU A 38 -6.220 -5.326 -3.318 1.00 0.00 H ATOM 549 HD22 LEU A 38 -5.029 -4.354 -2.453 1.00 0.00 H ATOM 550 HD23 LEU A 38 -4.931 -6.115 -2.409 1.00 0.00 H ATOM 551 N ILE A 39 -8.562 -6.900 -4.864 1.00 0.00 N ATOM 552 CA ILE A 39 -8.108 -7.590 -6.065 1.00 0.00 C ATOM 553 C ILE A 39 -6.808 -6.993 -6.595 1.00 0.00 C ATOM 554 O ILE A 39 -5.912 -7.718 -7.025 1.00 0.00 O ATOM 555 CB ILE A 39 -9.173 -7.543 -7.180 1.00 0.00 C ATOM 556 CG1 ILE A 39 -9.537 -6.092 -7.511 1.00 0.00 C ATOM 557 CG2 ILE A 39 -10.409 -8.328 -6.764 1.00 0.00 C ATOM 558 CD1 ILE A 39 -10.512 -5.956 -8.661 1.00 0.00 C ATOM 559 H ILE A 39 -9.370 -6.351 -4.909 1.00 0.00 H ATOM 560 HA ILE A 39 -7.935 -8.625 -5.808 1.00 0.00 H ATOM 561 HB ILE A 39 -8.759 -8.012 -8.060 1.00 0.00 H ATOM 562 HG12 ILE A 39 -9.986 -5.634 -6.642 1.00 0.00 H ATOM 563 HG13 ILE A 39 -8.638 -5.554 -7.771 1.00 0.00 H ATOM 564 HG21 ILE A 39 -10.150 -9.015 -5.972 1.00 0.00 H ATOM 565 HG22 ILE A 39 -11.167 -7.644 -6.412 1.00 0.00 H ATOM 566 HG23 ILE A 39 -10.787 -8.880 -7.611 1.00 0.00 H ATOM 567 HD11 ILE A 39 -10.461 -6.837 -9.283 1.00 0.00 H ATOM 568 HD12 ILE A 39 -11.514 -5.848 -8.273 1.00 0.00 H ATOM 569 HD13 ILE A 39 -10.258 -5.085 -9.248 1.00 0.00 H ATOM 570 N GLY A 40 -6.717 -5.668 -6.572 1.00 0.00 N ATOM 571 CA GLY A 40 -5.527 -5.000 -7.063 1.00 0.00 C ATOM 572 C GLY A 40 -4.714 -4.353 -5.959 1.00 0.00 C ATOM 573 O GLY A 40 -5.267 -3.728 -5.054 1.00 0.00 O ATOM 574 H GLY A 40 -7.466 -5.140 -6.224 1.00 0.00 H ATOM 575 HA2 GLY A 40 -4.907 -5.724 -7.570 1.00 0.00 H ATOM 576 HA3 GLY A 40 -5.821 -4.239 -7.771 1.00 0.00 H ATOM 577 N LEU A 41 -3.397 -4.498 -6.042 1.00 0.00 N ATOM 578 CA LEU A 41 -2.494 -3.921 -5.054 1.00 0.00 C ATOM 579 C LEU A 41 -1.170 -3.562 -5.719 1.00 0.00 C ATOM 580 O LEU A 41 -0.570 -4.387 -6.407 1.00 0.00 O ATOM 581 CB LEU A 41 -2.267 -4.914 -3.903 1.00 0.00 C ATOM 582 CG LEU A 41 -1.626 -4.343 -2.628 1.00 0.00 C ATOM 583 CD1 LEU A 41 -0.187 -3.915 -2.875 1.00 0.00 C ATOM 584 CD2 LEU A 41 -2.444 -3.175 -2.093 1.00 0.00 C ATOM 585 H LEU A 41 -3.020 -5.003 -6.793 1.00 0.00 H ATOM 586 HA LEU A 41 -2.951 -3.022 -4.665 1.00 0.00 H ATOM 587 HB2 LEU A 41 -3.222 -5.341 -3.636 1.00 0.00 H ATOM 588 HB3 LEU A 41 -1.632 -5.708 -4.269 1.00 0.00 H ATOM 589 HG LEU A 41 -1.614 -5.112 -1.869 1.00 0.00 H ATOM 590 HD11 LEU A 41 0.235 -4.513 -3.670 1.00 0.00 H ATOM 591 HD12 LEU A 41 -0.165 -2.873 -3.157 1.00 0.00 H ATOM 592 HD13 LEU A 41 0.391 -4.056 -1.973 1.00 0.00 H ATOM 593 HD21 LEU A 41 -3.494 -3.364 -2.263 1.00 0.00 H ATOM 594 HD22 LEU A 41 -2.265 -3.065 -1.034 1.00 0.00 H ATOM 595 HD23 LEU A 41 -2.154 -2.269 -2.604 1.00 0.00 H ATOM 596 N THR A 42 -0.723 -2.327 -5.516 1.00 0.00 N ATOM 597 CA THR A 42 0.527 -1.861 -6.106 1.00 0.00 C ATOM 598 C THR A 42 1.178 -0.771 -5.267 1.00 0.00 C ATOM 599 O THR A 42 0.510 0.139 -4.776 1.00 0.00 O ATOM 600 CB THR A 42 0.314 -1.310 -7.530 1.00 0.00 C ATOM 601 OG1 THR A 42 -0.836 -0.456 -7.558 1.00 0.00 O ATOM 602 CG2 THR A 42 0.152 -2.435 -8.541 1.00 0.00 C ATOM 603 H THR A 42 -1.248 -1.713 -4.961 1.00 0.00 H ATOM 604 HA THR A 42 1.200 -2.704 -6.169 1.00 0.00 H ATOM 605 HB THR A 42 1.183 -0.729 -7.803 1.00 0.00 H ATOM 606 HG1 THR A 42 -1.084 -0.282 -8.469 1.00 0.00 H ATOM 607 HG21 THR A 42 0.184 -3.385 -8.031 1.00 0.00 H ATOM 608 HG22 THR A 42 -0.795 -2.329 -9.049 1.00 0.00 H ATOM 609 HG23 THR A 42 0.955 -2.385 -9.262 1.00 0.00 H ATOM 610 N ILE A 43 2.495 -0.864 -5.132 1.00 0.00 N ATOM 611 CA ILE A 43 3.267 0.114 -4.384 1.00 0.00 C ATOM 612 C ILE A 43 4.408 0.625 -5.250 1.00 0.00 C ATOM 613 O ILE A 43 5.165 -0.164 -5.816 1.00 0.00 O ATOM 614 CB ILE A 43 3.836 -0.483 -3.082 1.00 0.00 C ATOM 615 CG1 ILE A 43 2.696 -0.952 -2.172 1.00 0.00 C ATOM 616 CG2 ILE A 43 4.710 0.541 -2.370 1.00 0.00 C ATOM 617 CD1 ILE A 43 3.166 -1.594 -0.884 1.00 0.00 C ATOM 618 H ILE A 43 2.965 -1.605 -5.567 1.00 0.00 H ATOM 619 HA ILE A 43 2.615 0.939 -4.131 1.00 0.00 H ATOM 620 HB ILE A 43 4.454 -1.330 -3.341 1.00 0.00 H ATOM 621 HG12 ILE A 43 2.080 -0.105 -1.913 1.00 0.00 H ATOM 622 HG13 ILE A 43 2.096 -1.677 -2.704 1.00 0.00 H ATOM 623 HG21 ILE A 43 4.703 1.468 -2.926 1.00 0.00 H ATOM 624 HG22 ILE A 43 4.325 0.714 -1.376 1.00 0.00 H ATOM 625 HG23 ILE A 43 5.722 0.168 -2.305 1.00 0.00 H ATOM 626 HD11 ILE A 43 3.798 -0.902 -0.347 1.00 0.00 H ATOM 627 HD12 ILE A 43 2.310 -1.847 -0.274 1.00 0.00 H ATOM 628 HD13 ILE A 43 3.724 -2.490 -1.110 1.00 0.00 H ATOM 629 N CYS A 44 4.511 1.943 -5.376 1.00 0.00 N ATOM 630 CA CYS A 44 5.545 2.545 -6.206 1.00 0.00 C ATOM 631 C CYS A 44 5.414 2.033 -7.635 1.00 0.00 C ATOM 632 O CYS A 44 6.410 1.819 -8.328 1.00 0.00 O ATOM 633 CB CYS A 44 6.937 2.225 -5.656 1.00 0.00 C ATOM 634 SG CYS A 44 7.206 2.787 -3.959 1.00 0.00 S ATOM 635 H CYS A 44 3.866 2.521 -4.918 1.00 0.00 H ATOM 636 HA CYS A 44 5.397 3.616 -6.202 1.00 0.00 H ATOM 637 HB2 CYS A 44 7.088 1.154 -5.676 1.00 0.00 H ATOM 638 HB3 CYS A 44 7.680 2.699 -6.281 1.00 0.00 H ATOM 639 HG CYS A 44 7.419 1.719 -3.203 1.00 0.00 H ATOM 640 N GLY A 45 4.169 1.833 -8.065 1.00 0.00 N ATOM 641 CA GLY A 45 3.909 1.339 -9.405 1.00 0.00 C ATOM 642 C GLY A 45 4.154 -0.156 -9.539 1.00 0.00 C ATOM 643 O GLY A 45 3.556 -0.813 -10.391 1.00 0.00 O ATOM 644 H GLY A 45 3.419 2.018 -7.462 1.00 0.00 H ATOM 645 HA2 GLY A 45 2.879 1.546 -9.656 1.00 0.00 H ATOM 646 HA3 GLY A 45 4.550 1.864 -10.100 1.00 0.00 H ATOM 647 N HIS A 46 5.038 -0.693 -8.700 1.00 0.00 N ATOM 648 CA HIS A 46 5.366 -2.116 -8.731 1.00 0.00 C ATOM 649 C HIS A 46 4.260 -2.956 -8.091 1.00 0.00 C ATOM 650 O HIS A 46 3.753 -2.620 -7.022 1.00 0.00 O ATOM 651 CB HIS A 46 6.691 -2.367 -8.008 1.00 0.00 C ATOM 652 CG HIS A 46 7.197 -3.769 -8.161 1.00 0.00 C ATOM 653 ND1 HIS A 46 7.533 -4.319 -9.381 1.00 0.00 N ATOM 654 CD2 HIS A 46 7.426 -4.735 -7.240 1.00 0.00 C ATOM 655 CE1 HIS A 46 7.944 -5.562 -9.204 1.00 0.00 C ATOM 656 NE2 HIS A 46 7.889 -5.838 -7.914 1.00 0.00 N ATOM 657 H HIS A 46 5.481 -0.119 -8.044 1.00 0.00 H ATOM 658 HA HIS A 46 5.470 -2.409 -9.765 1.00 0.00 H ATOM 659 HB2 HIS A 46 7.442 -1.695 -8.398 1.00 0.00 H ATOM 660 HB3 HIS A 46 6.557 -2.176 -6.953 1.00 0.00 H ATOM 661 HD1 HIS A 46 7.476 -3.866 -10.248 1.00 0.00 H ATOM 662 HD2 HIS A 46 7.271 -4.654 -6.173 1.00 0.00 H ATOM 663 HE1 HIS A 46 8.272 -6.236 -9.981 1.00 0.00 H ATOM 664 HE2 HIS A 46 8.157 -6.686 -7.505 1.00 0.00 H ATOM 665 N ASN A 47 3.898 -4.053 -8.753 1.00 0.00 N ATOM 666 CA ASN A 47 2.859 -4.950 -8.251 1.00 0.00 C ATOM 667 C ASN A 47 3.374 -5.759 -7.060 1.00 0.00 C ATOM 668 O ASN A 47 4.495 -6.266 -7.087 1.00 0.00 O ATOM 669 CB ASN A 47 2.400 -5.895 -9.368 1.00 0.00 C ATOM 670 CG ASN A 47 1.207 -6.755 -8.979 1.00 0.00 C ATOM 671 OD1 ASN A 47 0.811 -7.652 -9.723 1.00 0.00 O ATOM 672 ND2 ASN A 47 0.613 -6.477 -7.822 1.00 0.00 N ATOM 673 H ASN A 47 4.345 -4.268 -9.598 1.00 0.00 H ATOM 674 HA ASN A 47 2.022 -4.348 -7.931 1.00 0.00 H ATOM 675 HB2 ASN A 47 2.126 -5.309 -10.232 1.00 0.00 H ATOM 676 HB3 ASN A 47 3.219 -6.549 -9.631 1.00 0.00 H ATOM 677 HD21 ASN A 47 0.967 -5.741 -7.283 1.00 0.00 H ATOM 678 HD22 ASN A 47 -0.156 -7.023 -7.556 1.00 0.00 H ATOM 679 N CYS A 48 2.550 -5.877 -6.019 1.00 0.00 N ATOM 680 CA CYS A 48 2.931 -6.625 -4.822 1.00 0.00 C ATOM 681 C CYS A 48 1.705 -7.191 -4.108 1.00 0.00 C ATOM 682 O CYS A 48 1.621 -7.158 -2.879 1.00 0.00 O ATOM 683 CB CYS A 48 3.717 -5.729 -3.860 1.00 0.00 C ATOM 684 SG CYS A 48 5.286 -5.122 -4.520 1.00 0.00 S ATOM 685 H CYS A 48 1.668 -5.451 -6.056 1.00 0.00 H ATOM 686 HA CYS A 48 3.563 -7.444 -5.132 1.00 0.00 H ATOM 687 HB2 CYS A 48 3.114 -4.870 -3.609 1.00 0.00 H ATOM 688 HB3 CYS A 48 3.932 -6.286 -2.960 1.00 0.00 H ATOM 689 HG CYS A 48 5.022 -4.112 -5.338 1.00 0.00 H ATOM 690 N LEU A 49 0.759 -7.716 -4.881 1.00 0.00 N ATOM 691 CA LEU A 49 -0.457 -8.293 -4.315 1.00 0.00 C ATOM 692 C LEU A 49 -0.162 -9.613 -3.608 1.00 0.00 C ATOM 693 O LEU A 49 -0.678 -9.874 -2.521 1.00 0.00 O ATOM 694 CB LEU A 49 -1.503 -8.516 -5.412 1.00 0.00 C ATOM 695 CG LEU A 49 -2.800 -9.185 -4.949 1.00 0.00 C ATOM 696 CD1 LEU A 49 -3.548 -8.293 -3.968 1.00 0.00 C ATOM 697 CD2 LEU A 49 -3.677 -9.525 -6.143 1.00 0.00 C ATOM 698 H LEU A 49 0.882 -7.719 -5.853 1.00 0.00 H ATOM 699 HA LEU A 49 -0.851 -7.592 -3.594 1.00 0.00 H ATOM 700 HB2 LEU A 49 -1.751 -7.557 -5.842 1.00 0.00 H ATOM 701 HB3 LEU A 49 -1.061 -9.132 -6.180 1.00 0.00 H ATOM 702 HG LEU A 49 -2.557 -10.107 -4.439 1.00 0.00 H ATOM 703 HD11 LEU A 49 -2.852 -7.625 -3.484 1.00 0.00 H ATOM 704 HD12 LEU A 49 -4.290 -7.716 -4.501 1.00 0.00 H ATOM 705 HD13 LEU A 49 -4.036 -8.905 -3.224 1.00 0.00 H ATOM 706 HD21 LEU A 49 -3.618 -8.729 -6.870 1.00 0.00 H ATOM 707 HD22 LEU A 49 -3.335 -10.447 -6.590 1.00 0.00 H ATOM 708 HD23 LEU A 49 -4.700 -9.640 -5.817 1.00 0.00 H ATOM 709 N LEU A 50 0.661 -10.444 -4.242 1.00 0.00 N ATOM 710 CA LEU A 50 1.023 -11.749 -3.690 1.00 0.00 C ATOM 711 C LEU A 50 1.493 -11.636 -2.241 1.00 0.00 C ATOM 712 O LEU A 50 1.138 -12.462 -1.399 1.00 0.00 O ATOM 713 CB LEU A 50 2.118 -12.411 -4.537 1.00 0.00 C ATOM 714 CG LEU A 50 3.491 -11.725 -4.510 1.00 0.00 C ATOM 715 CD1 LEU A 50 4.543 -12.626 -5.136 1.00 0.00 C ATOM 716 CD2 LEU A 50 3.448 -10.387 -5.236 1.00 0.00 C ATOM 717 H LEU A 50 1.026 -10.178 -5.110 1.00 0.00 H ATOM 718 HA LEU A 50 0.140 -12.370 -3.718 1.00 0.00 H ATOM 719 HB2 LEU A 50 2.242 -13.427 -4.191 1.00 0.00 H ATOM 720 HB3 LEU A 50 1.778 -12.440 -5.562 1.00 0.00 H ATOM 721 HG LEU A 50 3.775 -11.543 -3.483 1.00 0.00 H ATOM 722 HD11 LEU A 50 4.222 -12.922 -6.124 1.00 0.00 H ATOM 723 HD12 LEU A 50 5.479 -12.092 -5.207 1.00 0.00 H ATOM 724 HD13 LEU A 50 4.676 -13.505 -4.523 1.00 0.00 H ATOM 725 HD21 LEU A 50 2.847 -10.481 -6.128 1.00 0.00 H ATOM 726 HD22 LEU A 50 3.019 -9.638 -4.588 1.00 0.00 H ATOM 727 HD23 LEU A 50 4.452 -10.094 -5.508 1.00 0.00 H ATOM 728 N THR A 51 2.295 -10.615 -1.957 1.00 0.00 N ATOM 729 CA THR A 51 2.817 -10.401 -0.613 1.00 0.00 C ATOM 730 C THR A 51 1.785 -9.724 0.283 1.00 0.00 C ATOM 731 O THR A 51 1.699 -10.017 1.476 1.00 0.00 O ATOM 732 CB THR A 51 4.101 -9.549 -0.636 1.00 0.00 C ATOM 733 OG1 THR A 51 3.842 -8.287 -1.264 1.00 0.00 O ATOM 734 CG2 THR A 51 5.219 -10.272 -1.376 1.00 0.00 C ATOM 735 H THR A 51 2.546 -9.993 -2.671 1.00 0.00 H ATOM 736 HA THR A 51 3.061 -11.367 -0.195 1.00 0.00 H ATOM 737 HB THR A 51 4.418 -9.377 0.382 1.00 0.00 H ATOM 738 HG1 THR A 51 4.670 -7.818 -1.396 1.00 0.00 H ATOM 739 HG21 THR A 51 5.107 -11.338 -1.243 1.00 0.00 H ATOM 740 HG22 THR A 51 5.168 -10.033 -2.427 1.00 0.00 H ATOM 741 HG23 THR A 51 6.174 -9.959 -0.980 1.00 0.00 H ATOM 742 N ALA A 52 1.011 -8.812 -0.297 1.00 0.00 N ATOM 743 CA ALA A 52 -0.010 -8.084 0.451 1.00 0.00 C ATOM 744 C ALA A 52 -1.018 -9.030 1.098 1.00 0.00 C ATOM 745 O ALA A 52 -1.519 -9.955 0.459 1.00 0.00 O ATOM 746 CB ALA A 52 -0.723 -7.095 -0.459 1.00 0.00 C ATOM 747 H ALA A 52 1.133 -8.618 -1.250 1.00 0.00 H ATOM 748 HA ALA A 52 0.488 -7.524 1.228 1.00 0.00 H ATOM 749 HB1 ALA A 52 -0.009 -6.384 -0.848 1.00 0.00 H ATOM 750 HB2 ALA A 52 -1.183 -7.627 -1.278 1.00 0.00 H ATOM 751 HB3 ALA A 52 -1.482 -6.572 0.103 1.00 0.00 H ATOM 752 N GLU A 53 -1.313 -8.781 2.372 1.00 0.00 N ATOM 753 CA GLU A 53 -2.266 -9.597 3.118 1.00 0.00 C ATOM 754 C GLU A 53 -3.340 -8.721 3.755 1.00 0.00 C ATOM 755 O GLU A 53 -3.034 -7.722 4.406 1.00 0.00 O ATOM 756 CB GLU A 53 -1.545 -10.404 4.199 1.00 0.00 C ATOM 757 CG GLU A 53 -2.470 -11.299 5.009 1.00 0.00 C ATOM 758 CD GLU A 53 -1.736 -12.087 6.078 1.00 0.00 C ATOM 759 OE1 GLU A 53 -0.500 -11.934 6.187 1.00 0.00 O ATOM 760 OE2 GLU A 53 -2.396 -12.858 6.805 1.00 0.00 O ATOM 761 H GLU A 53 -0.883 -8.025 2.821 1.00 0.00 H ATOM 762 HA GLU A 53 -2.736 -10.277 2.424 1.00 0.00 H ATOM 763 HB2 GLU A 53 -0.797 -11.027 3.730 1.00 0.00 H ATOM 764 HB3 GLU A 53 -1.057 -9.719 4.877 1.00 0.00 H ATOM 765 HG2 GLU A 53 -3.216 -10.682 5.488 1.00 0.00 H ATOM 766 HG3 GLU A 53 -2.955 -11.994 4.339 1.00 0.00 H ATOM 767 N TRP A 54 -4.599 -9.101 3.566 1.00 0.00 N ATOM 768 CA TRP A 54 -5.719 -8.350 4.122 1.00 0.00 C ATOM 769 C TRP A 54 -5.781 -8.501 5.641 1.00 0.00 C ATOM 770 O TRP A 54 -5.450 -9.556 6.183 1.00 0.00 O ATOM 771 CB TRP A 54 -7.036 -8.822 3.507 1.00 0.00 C ATOM 772 CG TRP A 54 -8.199 -7.950 3.866 1.00 0.00 C ATOM 773 CD1 TRP A 54 -8.605 -6.819 3.219 1.00 0.00 C ATOM 774 CD2 TRP A 54 -9.089 -8.121 4.974 1.00 0.00 C ATOM 775 NE1 TRP A 54 -9.705 -6.286 3.847 1.00 0.00 N ATOM 776 CE2 TRP A 54 -10.019 -7.066 4.929 1.00 0.00 C ATOM 777 CE3 TRP A 54 -9.194 -9.068 5.997 1.00 0.00 C ATOM 778 CZ2 TRP A 54 -11.039 -6.932 5.867 1.00 0.00 C ATOM 779 CZ3 TRP A 54 -10.205 -8.933 6.929 1.00 0.00 C ATOM 780 CH2 TRP A 54 -11.117 -7.872 6.858 1.00 0.00 C ATOM 781 H TRP A 54 -4.780 -9.906 3.037 1.00 0.00 H ATOM 782 HA TRP A 54 -5.573 -7.308 3.881 1.00 0.00 H ATOM 783 HB2 TRP A 54 -6.942 -8.828 2.431 1.00 0.00 H ATOM 784 HB3 TRP A 54 -7.248 -9.824 3.852 1.00 0.00 H ATOM 785 HD1 TRP A 54 -8.129 -6.418 2.336 1.00 0.00 H ATOM 786 HE1 TRP A 54 -10.184 -5.478 3.568 1.00 0.00 H ATOM 787 HE3 TRP A 54 -8.500 -9.893 6.068 1.00 0.00 H ATOM 788 HZ2 TRP A 54 -11.750 -6.120 5.825 1.00 0.00 H ATOM 789 HZ3 TRP A 54 -10.298 -9.652 7.729 1.00 0.00 H ATOM 790 HH2 TRP A 54 -11.891 -7.805 7.608 1.00 0.00 H ATOM 791 N MET A 55 -6.220 -7.445 6.320 1.00 0.00 N ATOM 792 CA MET A 55 -6.341 -7.464 7.775 1.00 0.00 C ATOM 793 C MET A 55 -7.656 -6.831 8.213 1.00 0.00 C ATOM 794 O MET A 55 -8.423 -7.431 8.967 1.00 0.00 O ATOM 795 CB MET A 55 -5.174 -6.720 8.425 1.00 0.00 C ATOM 796 CG MET A 55 -3.819 -7.363 8.178 1.00 0.00 C ATOM 797 SD MET A 55 -3.710 -9.029 8.856 1.00 0.00 S ATOM 798 CE MET A 55 -1.984 -9.403 8.559 1.00 0.00 C ATOM 799 H MET A 55 -6.477 -6.636 5.831 1.00 0.00 H ATOM 800 HA MET A 55 -6.325 -8.494 8.096 1.00 0.00 H ATOM 801 HB2 MET A 55 -5.146 -5.712 8.040 1.00 0.00 H ATOM 802 HB3 MET A 55 -5.342 -6.684 9.491 1.00 0.00 H ATOM 803 HG2 MET A 55 -3.647 -7.411 7.113 1.00 0.00 H ATOM 804 HG3 MET A 55 -3.056 -6.751 8.637 1.00 0.00 H ATOM 805 HE1 MET A 55 -1.588 -8.718 7.825 1.00 0.00 H ATOM 806 HE2 MET A 55 -1.431 -9.301 9.481 1.00 0.00 H ATOM 807 HE3 MET A 55 -1.893 -10.415 8.194 1.00 0.00 H ATOM 808 N SER A 56 -7.913 -5.619 7.732 1.00 0.00 N ATOM 809 CA SER A 56 -9.138 -4.904 8.066 1.00 0.00 C ATOM 810 C SER A 56 -9.407 -3.803 7.047 1.00 0.00 C ATOM 811 O SER A 56 -8.718 -3.705 6.032 1.00 0.00 O ATOM 812 CB SER A 56 -9.040 -4.302 9.471 1.00 0.00 C ATOM 813 OG SER A 56 -8.860 -5.310 10.451 1.00 0.00 O ATOM 814 H SER A 56 -7.262 -5.194 7.133 1.00 0.00 H ATOM 815 HA SER A 56 -9.954 -5.610 8.041 1.00 0.00 H ATOM 816 HB2 SER A 56 -8.201 -3.625 9.513 1.00 0.00 H ATOM 817 HB3 SER A 56 -9.949 -3.761 9.692 1.00 0.00 H ATOM 818 HG SER A 56 -8.024 -5.758 10.300 1.00 0.00 H ATOM 819 N ALA A 57 -10.412 -2.979 7.322 1.00 0.00 N ATOM 820 CA ALA A 57 -10.767 -1.887 6.426 1.00 0.00 C ATOM 821 C ALA A 57 -9.845 -0.688 6.625 1.00 0.00 C ATOM 822 O ALA A 57 -10.299 0.458 6.631 1.00 0.00 O ATOM 823 CB ALA A 57 -12.219 -1.482 6.637 1.00 0.00 C ATOM 824 H ALA A 57 -10.925 -3.108 8.147 1.00 0.00 H ATOM 825 HA ALA A 57 -10.663 -2.243 5.411 1.00 0.00 H ATOM 826 HB1 ALA A 57 -12.494 -1.652 7.668 1.00 0.00 H ATOM 827 HB2 ALA A 57 -12.855 -2.073 5.993 1.00 0.00 H ATOM 828 HB3 ALA A 57 -12.340 -0.436 6.400 1.00 0.00 H ATOM 829 N SER A 58 -8.550 -0.955 6.787 1.00 0.00 N ATOM 830 CA SER A 58 -7.572 0.110 6.987 1.00 0.00 C ATOM 831 C SER A 58 -6.145 -0.433 7.032 1.00 0.00 C ATOM 832 O SER A 58 -5.248 0.113 6.388 1.00 0.00 O ATOM 833 CB SER A 58 -7.875 0.869 8.281 1.00 0.00 C ATOM 834 OG SER A 58 -6.935 1.906 8.498 1.00 0.00 O ATOM 835 H SER A 58 -8.246 -1.886 6.772 1.00 0.00 H ATOM 836 HA SER A 58 -7.656 0.794 6.156 1.00 0.00 H ATOM 837 HB2 SER A 58 -8.862 1.303 8.218 1.00 0.00 H ATOM 838 HB3 SER A 58 -7.836 0.183 9.115 1.00 0.00 H ATOM 839 HG SER A 58 -6.080 1.641 8.150 1.00 0.00 H ATOM 840 N LYS A 59 -5.932 -1.498 7.802 1.00 0.00 N ATOM 841 CA LYS A 59 -4.603 -2.089 7.929 1.00 0.00 C ATOM 842 C LYS A 59 -4.344 -3.129 6.844 1.00 0.00 C ATOM 843 O LYS A 59 -5.200 -3.965 6.553 1.00 0.00 O ATOM 844 CB LYS A 59 -4.430 -2.725 9.309 1.00 0.00 C ATOM 845 CG LYS A 59 -3.064 -3.364 9.513 1.00 0.00 C ATOM 846 CD LYS A 59 -2.941 -4.005 10.886 1.00 0.00 C ATOM 847 CE LYS A 59 -3.034 -2.974 12.000 1.00 0.00 C ATOM 848 NZ LYS A 59 -1.930 -1.980 11.929 1.00 0.00 N ATOM 849 H LYS A 59 -6.681 -1.890 8.298 1.00 0.00 H ATOM 850 HA LYS A 59 -3.881 -1.295 7.821 1.00 0.00 H ATOM 851 HB2 LYS A 59 -4.565 -1.964 10.063 1.00 0.00 H ATOM 852 HB3 LYS A 59 -5.183 -3.487 9.440 1.00 0.00 H ATOM 853 HG2 LYS A 59 -2.916 -4.122 8.760 1.00 0.00 H ATOM 854 HG3 LYS A 59 -2.304 -2.602 9.413 1.00 0.00 H ATOM 855 HD2 LYS A 59 -3.736 -4.724 11.008 1.00 0.00 H ATOM 856 HD3 LYS A 59 -1.987 -4.507 10.951 1.00 0.00 H ATOM 857 HE2 LYS A 59 -3.977 -2.457 11.917 1.00 0.00 H ATOM 858 HE3 LYS A 59 -2.986 -3.484 12.951 1.00 0.00 H ATOM 859 HZ1 LYS A 59 -1.860 -1.593 10.966 1.00 0.00 H ATOM 860 HZ2 LYS A 59 -2.107 -1.199 12.592 1.00 0.00 H ATOM 861 HZ3 LYS A 59 -1.026 -2.430 12.175 1.00 0.00 H ATOM 862 N ILE A 60 -3.147 -3.077 6.264 1.00 0.00 N ATOM 863 CA ILE A 60 -2.751 -4.016 5.219 1.00 0.00 C ATOM 864 C ILE A 60 -1.241 -4.238 5.243 1.00 0.00 C ATOM 865 O ILE A 60 -0.465 -3.309 5.023 1.00 0.00 O ATOM 866 CB ILE A 60 -3.155 -3.514 3.815 1.00 0.00 C ATOM 867 CG1 ILE A 60 -4.674 -3.344 3.716 1.00 0.00 C ATOM 868 CG2 ILE A 60 -2.656 -4.478 2.747 1.00 0.00 C ATOM 869 CD1 ILE A 60 -5.138 -2.779 2.390 1.00 0.00 C ATOM 870 H ILE A 60 -2.509 -2.392 6.553 1.00 0.00 H ATOM 871 HA ILE A 60 -3.250 -4.956 5.404 1.00 0.00 H ATOM 872 HB ILE A 60 -2.681 -2.559 3.649 1.00 0.00 H ATOM 873 HG12 ILE A 60 -5.146 -4.305 3.849 1.00 0.00 H ATOM 874 HG13 ILE A 60 -5.005 -2.674 4.496 1.00 0.00 H ATOM 875 HG21 ILE A 60 -2.167 -5.317 3.221 1.00 0.00 H ATOM 876 HG22 ILE A 60 -3.492 -4.832 2.163 1.00 0.00 H ATOM 877 HG23 ILE A 60 -1.955 -3.969 2.103 1.00 0.00 H ATOM 878 HD11 ILE A 60 -4.355 -2.894 1.655 1.00 0.00 H ATOM 879 HD12 ILE A 60 -6.020 -3.310 2.062 1.00 0.00 H ATOM 880 HD13 ILE A 60 -5.371 -1.731 2.507 1.00 0.00 H ATOM 881 N VAL A 61 -0.831 -5.475 5.509 1.00 0.00 N ATOM 882 CA VAL A 61 0.587 -5.817 5.557 1.00 0.00 C ATOM 883 C VAL A 61 1.119 -6.135 4.164 1.00 0.00 C ATOM 884 O VAL A 61 0.593 -7.009 3.477 1.00 0.00 O ATOM 885 CB VAL A 61 0.839 -7.023 6.483 1.00 0.00 C ATOM 886 CG1 VAL A 61 2.325 -7.343 6.562 1.00 0.00 C ATOM 887 CG2 VAL A 61 0.267 -6.760 7.867 1.00 0.00 C ATOM 888 H VAL A 61 -1.498 -6.175 5.674 1.00 0.00 H ATOM 889 HA VAL A 61 1.122 -4.966 5.953 1.00 0.00 H ATOM 890 HB VAL A 61 0.332 -7.881 6.066 1.00 0.00 H ATOM 891 HG11 VAL A 61 2.775 -7.206 5.589 1.00 0.00 H ATOM 892 HG12 VAL A 61 2.798 -6.682 7.273 1.00 0.00 H ATOM 893 HG13 VAL A 61 2.456 -8.367 6.879 1.00 0.00 H ATOM 894 HG21 VAL A 61 -0.791 -6.559 7.788 1.00 0.00 H ATOM 895 HG22 VAL A 61 0.423 -7.626 8.492 1.00 0.00 H ATOM 896 HG23 VAL A 61 0.763 -5.906 8.306 1.00 0.00 H ATOM 897 N CYS A 62 2.165 -5.425 3.752 1.00 0.00 N ATOM 898 CA CYS A 62 2.761 -5.641 2.437 1.00 0.00 C ATOM 899 C CYS A 62 4.068 -4.871 2.290 1.00 0.00 C ATOM 900 O CYS A 62 4.202 -3.754 2.791 1.00 0.00 O ATOM 901 CB CYS A 62 1.786 -5.221 1.335 1.00 0.00 C ATOM 902 SG CYS A 62 1.339 -3.471 1.373 1.00 0.00 S ATOM 903 H CYS A 62 2.544 -4.741 4.344 1.00 0.00 H ATOM 904 HA CYS A 62 2.967 -6.696 2.338 1.00 0.00 H ATOM 905 HB2 CYS A 62 2.232 -5.425 0.373 1.00 0.00 H ATOM 906 HB3 CYS A 62 0.876 -5.795 1.433 1.00 0.00 H ATOM 907 HG CYS A 62 2.037 -2.890 2.337 1.00 0.00 H ATOM 908 N ARG A 63 5.026 -5.470 1.591 1.00 0.00 N ATOM 909 CA ARG A 63 6.318 -4.834 1.368 1.00 0.00 C ATOM 910 C ARG A 63 6.246 -3.895 0.171 1.00 0.00 C ATOM 911 O ARG A 63 5.727 -4.258 -0.885 1.00 0.00 O ATOM 912 CB ARG A 63 7.402 -5.889 1.140 1.00 0.00 C ATOM 913 CG ARG A 63 7.598 -6.826 2.320 1.00 0.00 C ATOM 914 CD ARG A 63 8.693 -7.845 2.047 1.00 0.00 C ATOM 915 NE ARG A 63 8.896 -8.744 3.179 1.00 0.00 N ATOM 916 CZ ARG A 63 9.797 -9.722 3.194 1.00 0.00 C ATOM 917 NH1 ARG A 63 10.579 -9.925 2.142 1.00 0.00 N ATOM 918 NH2 ARG A 63 9.917 -10.498 4.263 1.00 0.00 N ATOM 919 H ARG A 63 4.858 -6.357 1.210 1.00 0.00 H ATOM 920 HA ARG A 63 6.563 -4.260 2.249 1.00 0.00 H ATOM 921 HB2 ARG A 63 7.135 -6.482 0.278 1.00 0.00 H ATOM 922 HB3 ARG A 63 8.339 -5.389 0.945 1.00 0.00 H ATOM 923 HG2 ARG A 63 7.871 -6.244 3.187 1.00 0.00 H ATOM 924 HG3 ARG A 63 6.672 -7.348 2.511 1.00 0.00 H ATOM 925 HD2 ARG A 63 8.416 -8.428 1.181 1.00 0.00 H ATOM 926 HD3 ARG A 63 9.614 -7.319 1.846 1.00 0.00 H ATOM 927 HE ARG A 63 8.330 -8.614 3.969 1.00 0.00 H ATOM 928 HH11 ARG A 63 10.493 -9.341 1.335 1.00 0.00 H ATOM 929 HH12 ARG A 63 11.255 -10.662 2.157 1.00 0.00 H ATOM 930 HH21 ARG A 63 9.330 -10.347 5.058 1.00 0.00 H ATOM 931 HH22 ARG A 63 10.594 -11.233 4.273 1.00 0.00 H ATOM 932 N VAL A 64 6.761 -2.683 0.345 1.00 0.00 N ATOM 933 CA VAL A 64 6.746 -1.687 -0.718 1.00 0.00 C ATOM 934 C VAL A 64 7.490 -2.176 -1.958 1.00 0.00 C ATOM 935 O VAL A 64 8.639 -2.611 -1.882 1.00 0.00 O ATOM 936 CB VAL A 64 7.355 -0.355 -0.242 1.00 0.00 C ATOM 937 CG1 VAL A 64 6.438 0.313 0.770 1.00 0.00 C ATOM 938 CG2 VAL A 64 8.735 -0.581 0.356 1.00 0.00 C ATOM 939 H VAL A 64 7.154 -2.451 1.212 1.00 0.00 H ATOM 940 HA VAL A 64 5.715 -1.507 -0.984 1.00 0.00 H ATOM 941 HB VAL A 64 7.456 0.300 -1.095 1.00 0.00 H ATOM 942 HG11 VAL A 64 5.775 -0.425 1.197 1.00 0.00 H ATOM 943 HG12 VAL A 64 7.032 0.759 1.554 1.00 0.00 H ATOM 944 HG13 VAL A 64 5.857 1.078 0.279 1.00 0.00 H ATOM 945 HG21 VAL A 64 9.129 -1.525 0.009 1.00 0.00 H ATOM 946 HG22 VAL A 64 9.394 0.217 0.052 1.00 0.00 H ATOM 947 HG23 VAL A 64 8.663 -0.596 1.434 1.00 0.00 H ATOM 948 N GLY A 65 6.817 -2.101 -3.100 1.00 0.00 N ATOM 949 CA GLY A 65 7.409 -2.536 -4.351 1.00 0.00 C ATOM 950 C GLY A 65 8.511 -1.615 -4.831 1.00 0.00 C ATOM 951 O GLY A 65 8.540 -0.435 -4.482 1.00 0.00 O ATOM 952 H GLY A 65 5.903 -1.747 -3.094 1.00 0.00 H ATOM 953 HA2 GLY A 65 7.818 -3.526 -4.216 1.00 0.00 H ATOM 954 HA3 GLY A 65 6.638 -2.578 -5.105 1.00 0.00 H ATOM 955 N GLN A 66 9.418 -2.160 -5.638 1.00 0.00 N ATOM 956 CA GLN A 66 10.531 -1.387 -6.178 1.00 0.00 C ATOM 957 C GLN A 66 10.032 -0.103 -6.834 1.00 0.00 C ATOM 958 O GLN A 66 8.963 -0.081 -7.444 1.00 0.00 O ATOM 959 CB GLN A 66 11.310 -2.219 -7.195 1.00 0.00 C ATOM 960 CG GLN A 66 10.461 -2.692 -8.362 1.00 0.00 C ATOM 961 CD GLN A 66 11.263 -3.465 -9.391 1.00 0.00 C ATOM 962 OE1 GLN A 66 11.856 -4.499 -9.085 1.00 0.00 O ATOM 963 NE2 GLN A 66 11.285 -2.965 -10.621 1.00 0.00 N ATOM 964 H GLN A 66 9.334 -3.106 -5.878 1.00 0.00 H ATOM 965 HA GLN A 66 11.186 -1.130 -5.359 1.00 0.00 H ATOM 966 HB2 GLN A 66 12.121 -1.622 -7.586 1.00 0.00 H ATOM 967 HB3 GLN A 66 11.718 -3.087 -6.698 1.00 0.00 H ATOM 968 HG2 GLN A 66 9.678 -3.332 -7.984 1.00 0.00 H ATOM 969 HG3 GLN A 66 10.020 -1.830 -8.841 1.00 0.00 H ATOM 970 HE21 GLN A 66 10.790 -2.136 -10.794 1.00 0.00 H ATOM 971 HE22 GLN A 66 11.796 -3.444 -11.307 1.00 0.00 H ATOM 972 N ALA A 67 10.809 0.964 -6.693 1.00 0.00 N ATOM 973 CA ALA A 67 10.448 2.257 -7.261 1.00 0.00 C ATOM 974 C ALA A 67 10.302 2.194 -8.775 1.00 0.00 C ATOM 975 O ALA A 67 11.036 1.479 -9.458 1.00 0.00 O ATOM 976 CB ALA A 67 11.476 3.307 -6.885 1.00 0.00 C ATOM 977 H ALA A 67 11.646 0.882 -6.188 1.00 0.00 H ATOM 978 HA ALA A 67 9.500 2.551 -6.833 1.00 0.00 H ATOM 979 HB1 ALA A 67 11.641 3.282 -5.818 1.00 0.00 H ATOM 980 HB2 ALA A 67 12.403 3.101 -7.398 1.00 0.00 H ATOM 981 HB3 ALA A 67 11.113 4.283 -7.172 1.00 0.00 H ATOM 982 N LYS A 68 9.352 2.966 -9.288 1.00 0.00 N ATOM 983 CA LYS A 68 9.089 3.035 -10.719 1.00 0.00 C ATOM 984 C LYS A 68 8.607 4.433 -11.081 1.00 0.00 C ATOM 985 O LYS A 68 9.042 5.020 -12.072 1.00 0.00 O ATOM 986 CB LYS A 68 8.035 2.004 -11.126 1.00 0.00 C ATOM 987 CG LYS A 68 8.441 0.565 -10.849 1.00 0.00 C ATOM 988 CD LYS A 68 7.363 -0.418 -11.282 1.00 0.00 C ATOM 989 CE LYS A 68 7.132 -0.373 -12.785 1.00 0.00 C ATOM 990 NZ LYS A 68 6.094 -1.348 -13.216 1.00 0.00 N ATOM 991 H LYS A 68 8.813 3.516 -8.682 1.00 0.00 H ATOM 992 HA LYS A 68 10.012 2.832 -11.242 1.00 0.00 H ATOM 993 HB2 LYS A 68 7.123 2.207 -10.585 1.00 0.00 H ATOM 994 HB3 LYS A 68 7.844 2.104 -12.184 1.00 0.00 H ATOM 995 HG2 LYS A 68 9.349 0.347 -11.390 1.00 0.00 H ATOM 996 HG3 LYS A 68 8.615 0.449 -9.789 1.00 0.00 H ATOM 997 HD2 LYS A 68 7.667 -1.416 -11.006 1.00 0.00 H ATOM 998 HD3 LYS A 68 6.440 -0.169 -10.778 1.00 0.00 H ATOM 999 HE2 LYS A 68 6.812 0.622 -13.057 1.00 0.00 H ATOM 1000 HE3 LYS A 68 8.061 -0.601 -13.285 1.00 0.00 H ATOM 1001 HZ1 LYS A 68 5.303 -1.351 -12.541 1.00 0.00 H ATOM 1002 HZ2 LYS A 68 5.730 -1.091 -14.156 1.00 0.00 H ATOM 1003 HZ3 LYS A 68 6.499 -2.305 -13.262 1.00 0.00 H ATOM 1004 N ASN A 69 7.709 4.957 -10.255 1.00 0.00 N ATOM 1005 CA ASN A 69 7.156 6.288 -10.454 1.00 0.00 C ATOM 1006 C ASN A 69 8.175 7.352 -10.036 1.00 0.00 C ATOM 1007 O ASN A 69 9.297 7.370 -10.542 1.00 0.00 O ATOM 1008 CB ASN A 69 5.856 6.432 -9.657 1.00 0.00 C ATOM 1009 CG ASN A 69 4.910 5.268 -9.886 1.00 0.00 C ATOM 1010 OD1 ASN A 69 5.235 4.122 -9.579 1.00 0.00 O ATOM 1011 ND2 ASN A 69 3.734 5.553 -10.432 1.00 0.00 N ATOM 1012 H ASN A 69 7.414 4.433 -9.481 1.00 0.00 H ATOM 1013 HA ASN A 69 6.941 6.405 -11.506 1.00 0.00 H ATOM 1014 HB2 ASN A 69 6.090 6.481 -8.604 1.00 0.00 H ATOM 1015 HB3 ASN A 69 5.359 7.343 -9.954 1.00 0.00 H ATOM 1016 HD21 ASN A 69 3.543 6.484 -10.656 1.00 0.00 H ATOM 1017 HD22 ASN A 69 3.105 4.817 -10.587 1.00 0.00 H ATOM 1018 N ASP A 70 7.789 8.230 -9.109 1.00 0.00 N ATOM 1019 CA ASP A 70 8.686 9.279 -8.633 1.00 0.00 C ATOM 1020 C ASP A 70 8.099 9.997 -7.418 1.00 0.00 C ATOM 1021 O ASP A 70 8.162 11.223 -7.320 1.00 0.00 O ATOM 1022 CB ASP A 70 8.967 10.289 -9.748 1.00 0.00 C ATOM 1023 CG ASP A 70 7.709 10.975 -10.242 1.00 0.00 C ATOM 1024 OD1 ASP A 70 6.801 10.271 -10.731 1.00 0.00 O ATOM 1025 OD2 ASP A 70 7.631 12.217 -10.138 1.00 0.00 O ATOM 1026 H ASP A 70 6.887 8.168 -8.734 1.00 0.00 H ATOM 1027 HA ASP A 70 9.614 8.812 -8.342 1.00 0.00 H ATOM 1028 HB2 ASP A 70 9.645 11.045 -9.379 1.00 0.00 H ATOM 1029 HB3 ASP A 70 9.427 9.776 -10.581 1.00 0.00 H ATOM 1030 N LYS A 71 7.529 9.227 -6.494 1.00 0.00 N ATOM 1031 CA LYS A 71 6.936 9.787 -5.297 1.00 0.00 C ATOM 1032 C LYS A 71 6.702 8.701 -4.246 1.00 0.00 C ATOM 1033 O LYS A 71 7.035 8.878 -3.075 1.00 0.00 O ATOM 1034 CB LYS A 71 5.619 10.470 -5.644 1.00 0.00 C ATOM 1035 CG LYS A 71 4.882 10.979 -4.428 1.00 0.00 C ATOM 1036 CD LYS A 71 5.607 12.149 -3.780 1.00 0.00 C ATOM 1037 CE LYS A 71 4.842 12.684 -2.580 1.00 0.00 C ATOM 1038 NZ LYS A 71 3.480 13.156 -2.955 1.00 0.00 N ATOM 1039 H LYS A 71 7.501 8.261 -6.622 1.00 0.00 H ATOM 1040 HA LYS A 71 7.619 10.521 -4.897 1.00 0.00 H ATOM 1041 HB2 LYS A 71 5.819 11.306 -6.298 1.00 0.00 H ATOM 1042 HB3 LYS A 71 4.983 9.764 -6.157 1.00 0.00 H ATOM 1043 HG2 LYS A 71 3.894 11.293 -4.723 1.00 0.00 H ATOM 1044 HG3 LYS A 71 4.812 10.171 -3.716 1.00 0.00 H ATOM 1045 HD2 LYS A 71 6.582 11.821 -3.455 1.00 0.00 H ATOM 1046 HD3 LYS A 71 5.715 12.940 -4.509 1.00 0.00 H ATOM 1047 HE2 LYS A 71 4.751 11.896 -1.848 1.00 0.00 H ATOM 1048 HE3 LYS A 71 5.395 13.508 -2.155 1.00 0.00 H ATOM 1049 HZ1 LYS A 71 3.468 13.458 -3.950 1.00 0.00 H ATOM 1050 HZ2 LYS A 71 2.789 12.389 -2.828 1.00 0.00 H ATOM 1051 HZ3 LYS A 71 3.203 13.959 -2.356 1.00 0.00 H ATOM 1052 N GLY A 72 6.135 7.576 -4.677 1.00 0.00 N ATOM 1053 CA GLY A 72 5.872 6.475 -3.766 1.00 0.00 C ATOM 1054 C GLY A 72 4.446 6.460 -3.243 1.00 0.00 C ATOM 1055 O GLY A 72 4.221 6.256 -2.050 1.00 0.00 O ATOM 1056 H GLY A 72 5.897 7.491 -5.622 1.00 0.00 H ATOM 1057 HA2 GLY A 72 6.061 5.546 -4.283 1.00 0.00 H ATOM 1058 HA3 GLY A 72 6.549 6.549 -2.928 1.00 0.00 H ATOM 1059 N ASP A 73 3.482 6.666 -4.136 1.00 0.00 N ATOM 1060 CA ASP A 73 2.071 6.665 -3.755 1.00 0.00 C ATOM 1061 C ASP A 73 1.571 5.242 -3.517 1.00 0.00 C ATOM 1062 O ASP A 73 1.761 4.360 -4.354 1.00 0.00 O ATOM 1063 CB ASP A 73 1.225 7.336 -4.839 1.00 0.00 C ATOM 1064 CG ASP A 73 1.558 8.804 -5.010 1.00 0.00 C ATOM 1065 OD1 ASP A 73 2.414 9.312 -4.257 1.00 0.00 O ATOM 1066 OD2 ASP A 73 0.958 9.449 -5.896 1.00 0.00 O ATOM 1067 H ASP A 73 3.723 6.816 -5.074 1.00 0.00 H ATOM 1068 HA ASP A 73 1.976 7.225 -2.837 1.00 0.00 H ATOM 1069 HB2 ASP A 73 1.396 6.835 -5.780 1.00 0.00 H ATOM 1070 HB3 ASP A 73 0.181 7.250 -4.575 1.00 0.00 H ATOM 1071 N ILE A 74 0.927 5.028 -2.373 1.00 0.00 N ATOM 1072 CA ILE A 74 0.396 3.713 -2.029 1.00 0.00 C ATOM 1073 C ILE A 74 -1.007 3.521 -2.605 1.00 0.00 C ATOM 1074 O ILE A 74 -2.002 3.882 -1.975 1.00 0.00 O ATOM 1075 CB ILE A 74 0.351 3.516 -0.499 1.00 0.00 C ATOM 1076 CG1 ILE A 74 1.745 3.724 0.103 1.00 0.00 C ATOM 1077 CG2 ILE A 74 -0.180 2.130 -0.157 1.00 0.00 C ATOM 1078 CD1 ILE A 74 1.779 3.637 1.615 1.00 0.00 C ATOM 1079 H ILE A 74 0.805 5.772 -1.747 1.00 0.00 H ATOM 1080 HA ILE A 74 1.054 2.967 -2.450 1.00 0.00 H ATOM 1081 HB ILE A 74 -0.326 4.246 -0.083 1.00 0.00 H ATOM 1082 HG12 ILE A 74 2.413 2.970 -0.285 1.00 0.00 H ATOM 1083 HG13 ILE A 74 2.110 4.700 -0.182 1.00 0.00 H ATOM 1084 HG21 ILE A 74 0.246 1.405 -0.835 1.00 0.00 H ATOM 1085 HG22 ILE A 74 0.094 1.880 0.857 1.00 0.00 H ATOM 1086 HG23 ILE A 74 -1.255 2.122 -0.252 1.00 0.00 H ATOM 1087 HD11 ILE A 74 1.044 2.921 1.952 1.00 0.00 H ATOM 1088 HD12 ILE A 74 2.762 3.322 1.937 1.00 0.00 H ATOM 1089 HD13 ILE A 74 1.556 4.606 2.037 1.00 0.00 H ATOM 1090 N ILE A 75 -1.080 2.949 -3.805 1.00 0.00 N ATOM 1091 CA ILE A 75 -2.361 2.707 -4.465 1.00 0.00 C ATOM 1092 C ILE A 75 -2.961 1.372 -4.033 1.00 0.00 C ATOM 1093 O ILE A 75 -2.251 0.376 -3.897 1.00 0.00 O ATOM 1094 CB ILE A 75 -2.217 2.723 -6.002 1.00 0.00 C ATOM 1095 CG1 ILE A 75 -1.593 4.042 -6.469 1.00 0.00 C ATOM 1096 CG2 ILE A 75 -3.571 2.504 -6.668 1.00 0.00 C ATOM 1097 CD1 ILE A 75 -2.409 5.267 -6.112 1.00 0.00 C ATOM 1098 H ILE A 75 -0.253 2.682 -4.258 1.00 0.00 H ATOM 1099 HA ILE A 75 -3.036 3.502 -4.181 1.00 0.00 H ATOM 1100 HB ILE A 75 -1.569 1.907 -6.288 1.00 0.00 H ATOM 1101 HG12 ILE A 75 -0.619 4.152 -6.016 1.00 0.00 H ATOM 1102 HG13 ILE A 75 -1.482 4.019 -7.544 1.00 0.00 H ATOM 1103 HG21 ILE A 75 -4.296 2.213 -5.922 1.00 0.00 H ATOM 1104 HG22 ILE A 75 -3.892 3.419 -7.143 1.00 0.00 H ATOM 1105 HG23 ILE A 75 -3.487 1.724 -7.410 1.00 0.00 H ATOM 1106 HD11 ILE A 75 -2.691 5.220 -5.070 1.00 0.00 H ATOM 1107 HD12 ILE A 75 -1.820 6.156 -6.285 1.00 0.00 H ATOM 1108 HD13 ILE A 75 -3.298 5.299 -6.724 1.00 0.00 H ATOM 1109 N VAL A 76 -4.276 1.357 -3.828 1.00 0.00 N ATOM 1110 CA VAL A 76 -4.977 0.142 -3.421 1.00 0.00 C ATOM 1111 C VAL A 76 -6.311 0.021 -4.150 1.00 0.00 C ATOM 1112 O VAL A 76 -7.220 0.825 -3.941 1.00 0.00 O ATOM 1113 CB VAL A 76 -5.231 0.119 -1.900 1.00 0.00 C ATOM 1114 CG1 VAL A 76 -5.926 -1.170 -1.490 1.00 0.00 C ATOM 1115 CG2 VAL A 76 -3.928 0.298 -1.134 1.00 0.00 C ATOM 1116 H VAL A 76 -4.789 2.181 -3.959 1.00 0.00 H ATOM 1117 HA VAL A 76 -4.357 -0.705 -3.677 1.00 0.00 H ATOM 1118 HB VAL A 76 -5.883 0.945 -1.653 1.00 0.00 H ATOM 1119 HG11 VAL A 76 -6.822 -1.299 -2.079 1.00 0.00 H ATOM 1120 HG12 VAL A 76 -5.262 -2.006 -1.656 1.00 0.00 H ATOM 1121 HG13 VAL A 76 -6.187 -1.121 -0.443 1.00 0.00 H ATOM 1122 HG21 VAL A 76 -3.204 -0.424 -1.482 1.00 0.00 H ATOM 1123 HG22 VAL A 76 -3.549 1.296 -1.298 1.00 0.00 H ATOM 1124 HG23 VAL A 76 -4.107 0.149 -0.079 1.00 0.00 H ATOM 1125 N THR A 77 -6.421 -0.986 -5.010 1.00 0.00 N ATOM 1126 CA THR A 77 -7.640 -1.208 -5.776 1.00 0.00 C ATOM 1127 C THR A 77 -8.686 -1.955 -4.957 1.00 0.00 C ATOM 1128 O THR A 77 -8.355 -2.832 -4.158 1.00 0.00 O ATOM 1129 CB THR A 77 -7.355 -1.996 -7.069 1.00 0.00 C ATOM 1130 OG1 THR A 77 -6.332 -1.339 -7.826 1.00 0.00 O ATOM 1131 CG2 THR A 77 -8.612 -2.118 -7.916 1.00 0.00 C ATOM 1132 H THR A 77 -5.662 -1.594 -5.135 1.00 0.00 H ATOM 1133 HA THR A 77 -8.038 -0.242 -6.052 1.00 0.00 H ATOM 1134 HB THR A 77 -7.018 -2.987 -6.803 1.00 0.00 H ATOM 1135 HG1 THR A 77 -6.312 -0.407 -7.597 1.00 0.00 H ATOM 1136 HG21 THR A 77 -9.381 -2.624 -7.350 1.00 0.00 H ATOM 1137 HG22 THR A 77 -8.958 -1.131 -8.189 1.00 0.00 H ATOM 1138 HG23 THR A 77 -8.392 -2.683 -8.809 1.00 0.00 H ATOM 1139 N THR A 78 -9.950 -1.605 -5.168 1.00 0.00 N ATOM 1140 CA THR A 78 -11.053 -2.242 -4.460 1.00 0.00 C ATOM 1141 C THR A 78 -12.245 -2.441 -5.387 1.00 0.00 C ATOM 1142 O THR A 78 -12.614 -1.541 -6.142 1.00 0.00 O ATOM 1143 CB THR A 78 -11.497 -1.415 -3.238 1.00 0.00 C ATOM 1144 OG1 THR A 78 -11.877 -0.096 -3.648 1.00 0.00 O ATOM 1145 CG2 THR A 78 -10.382 -1.327 -2.206 1.00 0.00 C ATOM 1146 H THR A 78 -10.147 -0.902 -5.822 1.00 0.00 H ATOM 1147 HA THR A 78 -10.713 -3.207 -4.113 1.00 0.00 H ATOM 1148 HB THR A 78 -12.348 -1.901 -2.784 1.00 0.00 H ATOM 1149 HG1 THR A 78 -11.298 0.548 -3.234 1.00 0.00 H ATOM 1150 HG21 THR A 78 -9.484 -0.957 -2.678 1.00 0.00 H ATOM 1151 HG22 THR A 78 -10.677 -0.654 -1.415 1.00 0.00 H ATOM 1152 HG23 THR A 78 -10.195 -2.308 -1.795 1.00 0.00 H ATOM 1153 N LYS A 79 -12.839 -3.628 -5.332 1.00 0.00 N ATOM 1154 CA LYS A 79 -13.985 -3.952 -6.173 1.00 0.00 C ATOM 1155 C LYS A 79 -15.142 -2.992 -5.918 1.00 0.00 C ATOM 1156 O LYS A 79 -15.760 -2.491 -6.857 1.00 0.00 O ATOM 1157 CB LYS A 79 -14.424 -5.395 -5.927 1.00 0.00 C ATOM 1158 CG LYS A 79 -13.336 -6.410 -6.242 1.00 0.00 C ATOM 1159 CD LYS A 79 -13.778 -7.830 -5.926 1.00 0.00 C ATOM 1160 CE LYS A 79 -14.959 -8.257 -6.785 1.00 0.00 C ATOM 1161 NZ LYS A 79 -15.389 -9.650 -6.484 1.00 0.00 N ATOM 1162 H LYS A 79 -12.493 -4.307 -4.714 1.00 0.00 H ATOM 1163 HA LYS A 79 -13.676 -3.853 -7.202 1.00 0.00 H ATOM 1164 HB2 LYS A 79 -14.702 -5.505 -4.890 1.00 0.00 H ATOM 1165 HB3 LYS A 79 -15.281 -5.612 -6.548 1.00 0.00 H ATOM 1166 HG2 LYS A 79 -13.094 -6.347 -7.292 1.00 0.00 H ATOM 1167 HG3 LYS A 79 -12.460 -6.176 -5.655 1.00 0.00 H ATOM 1168 HD2 LYS A 79 -12.951 -8.500 -6.109 1.00 0.00 H ATOM 1169 HD3 LYS A 79 -14.062 -7.883 -4.885 1.00 0.00 H ATOM 1170 HE2 LYS A 79 -15.785 -7.587 -6.598 1.00 0.00 H ATOM 1171 HE3 LYS A 79 -14.673 -8.194 -7.825 1.00 0.00 H ATOM 1172 HZ1 LYS A 79 -14.628 -10.160 -5.991 1.00 0.00 H ATOM 1173 HZ2 LYS A 79 -16.234 -9.640 -5.878 1.00 0.00 H ATOM 1174 HZ3 LYS A 79 -15.614 -10.154 -7.365 1.00 0.00 H ATOM 1175 N SER A 80 -15.423 -2.727 -4.646 1.00 0.00 N ATOM 1176 CA SER A 80 -16.498 -1.811 -4.281 1.00 0.00 C ATOM 1177 C SER A 80 -16.208 -0.419 -4.830 1.00 0.00 C ATOM 1178 O SER A 80 -17.094 0.249 -5.364 1.00 0.00 O ATOM 1179 CB SER A 80 -16.659 -1.753 -2.760 1.00 0.00 C ATOM 1180 OG SER A 80 -16.938 -3.035 -2.226 1.00 0.00 O ATOM 1181 H SER A 80 -14.891 -3.147 -3.939 1.00 0.00 H ATOM 1182 HA SER A 80 -17.413 -2.179 -4.721 1.00 0.00 H ATOM 1183 HB2 SER A 80 -15.747 -1.383 -2.317 1.00 0.00 H ATOM 1184 HB3 SER A 80 -17.474 -1.088 -2.513 1.00 0.00 H ATOM 1185 HG SER A 80 -17.887 -3.185 -2.231 1.00 0.00 H ATOM 1186 N GLY A 81 -14.954 0.004 -4.700 1.00 0.00 N ATOM 1187 CA GLY A 81 -14.545 1.307 -5.190 1.00 0.00 C ATOM 1188 C GLY A 81 -13.544 1.201 -6.325 1.00 0.00 C ATOM 1189 O GLY A 81 -13.849 0.641 -7.378 1.00 0.00 O ATOM 1190 H GLY A 81 -14.296 -0.581 -4.270 1.00 0.00 H ATOM 1191 HA2 GLY A 81 -15.418 1.839 -5.540 1.00 0.00 H ATOM 1192 HA3 GLY A 81 -14.098 1.863 -4.379 1.00 0.00 H ATOM 1193 N GLY A 82 -12.345 1.734 -6.107 1.00 0.00 N ATOM 1194 CA GLY A 82 -11.312 1.680 -7.127 1.00 0.00 C ATOM 1195 C GLY A 82 -9.920 1.857 -6.550 1.00 0.00 C ATOM 1196 O GLY A 82 -9.628 1.363 -5.460 1.00 0.00 O ATOM 1197 H GLY A 82 -12.159 2.163 -5.246 1.00 0.00 H ATOM 1198 HA2 GLY A 82 -11.363 0.724 -7.626 1.00 0.00 H ATOM 1199 HA3 GLY A 82 -11.492 2.462 -7.849 1.00 0.00 H ATOM 1200 N LYS A 83 -9.059 2.560 -7.278 1.00 0.00 N ATOM 1201 CA LYS A 83 -7.692 2.795 -6.823 1.00 0.00 C ATOM 1202 C LYS A 83 -7.668 3.762 -5.645 1.00 0.00 C ATOM 1203 O LYS A 83 -8.287 4.826 -5.688 1.00 0.00 O ATOM 1204 CB LYS A 83 -6.830 3.337 -7.964 1.00 0.00 C ATOM 1205 CG LYS A 83 -6.637 2.347 -9.103 1.00 0.00 C ATOM 1206 CD LYS A 83 -5.773 2.926 -10.214 1.00 0.00 C ATOM 1207 CE LYS A 83 -6.434 4.128 -10.872 1.00 0.00 C ATOM 1208 NZ LYS A 83 -5.593 4.693 -11.964 1.00 0.00 N ATOM 1209 H LYS A 83 -9.347 2.930 -8.139 1.00 0.00 H ATOM 1210 HA LYS A 83 -7.288 1.846 -6.500 1.00 0.00 H ATOM 1211 HB2 LYS A 83 -7.297 4.226 -8.363 1.00 0.00 H ATOM 1212 HB3 LYS A 83 -5.857 3.596 -7.573 1.00 0.00 H ATOM 1213 HG2 LYS A 83 -6.159 1.460 -8.717 1.00 0.00 H ATOM 1214 HG3 LYS A 83 -7.603 2.089 -9.508 1.00 0.00 H ATOM 1215 HD2 LYS A 83 -4.827 3.233 -9.796 1.00 0.00 H ATOM 1216 HD3 LYS A 83 -5.609 2.163 -10.961 1.00 0.00 H ATOM 1217 HE2 LYS A 83 -7.383 3.820 -11.284 1.00 0.00 H ATOM 1218 HE3 LYS A 83 -6.596 4.888 -10.123 1.00 0.00 H ATOM 1219 HZ1 LYS A 83 -5.001 3.947 -12.381 1.00 0.00 H ATOM 1220 HZ2 LYS A 83 -6.197 5.098 -12.707 1.00 0.00 H ATOM 1221 HZ3 LYS A 83 -4.977 5.442 -11.589 1.00 0.00 H ATOM 1222 N GLY A 84 -6.950 3.384 -4.594 1.00 0.00 N ATOM 1223 CA GLY A 84 -6.853 4.222 -3.415 1.00 0.00 C ATOM 1224 C GLY A 84 -5.807 5.310 -3.556 1.00 0.00 C ATOM 1225 O GLY A 84 -4.704 5.059 -4.042 1.00 0.00 O ATOM 1226 H GLY A 84 -6.478 2.525 -4.620 1.00 0.00 H ATOM 1227 HA2 GLY A 84 -7.814 4.684 -3.237 1.00 0.00 H ATOM 1228 HA3 GLY A 84 -6.601 3.604 -2.567 1.00 0.00 H ATOM 1229 N THR A 85 -6.150 6.518 -3.122 1.00 0.00 N ATOM 1230 CA THR A 85 -5.230 7.647 -3.192 1.00 0.00 C ATOM 1231 C THR A 85 -4.555 7.870 -1.844 1.00 0.00 C ATOM 1232 O THR A 85 -5.189 7.745 -0.796 1.00 0.00 O ATOM 1233 CB THR A 85 -5.955 8.938 -3.615 1.00 0.00 C ATOM 1234 OG1 THR A 85 -6.974 9.263 -2.662 1.00 0.00 O ATOM 1235 CG2 THR A 85 -6.575 8.782 -4.994 1.00 0.00 C ATOM 1236 H THR A 85 -7.042 6.652 -2.739 1.00 0.00 H ATOM 1237 HA THR A 85 -4.476 7.420 -3.932 1.00 0.00 H ATOM 1238 HB THR A 85 -5.235 9.743 -3.650 1.00 0.00 H ATOM 1239 HG1 THR A 85 -7.837 9.102 -3.049 1.00 0.00 H ATOM 1240 HG21 THR A 85 -6.655 7.732 -5.236 1.00 0.00 H ATOM 1241 HG22 THR A 85 -7.559 9.228 -5.000 1.00 0.00 H ATOM 1242 HG23 THR A 85 -5.953 9.273 -5.728 1.00 0.00 H ATOM 1243 N SER A 86 -3.264 8.191 -1.873 1.00 0.00 N ATOM 1244 CA SER A 86 -2.512 8.417 -0.644 1.00 0.00 C ATOM 1245 C SER A 86 -1.750 9.733 -0.684 1.00 0.00 C ATOM 1246 O SER A 86 -1.000 10.003 -1.623 1.00 0.00 O ATOM 1247 CB SER A 86 -1.527 7.273 -0.404 1.00 0.00 C ATOM 1248 OG SER A 86 -0.732 7.517 0.743 1.00 0.00 O ATOM 1249 H SER A 86 -2.808 8.269 -2.736 1.00 0.00 H ATOM 1250 HA SER A 86 -3.216 8.448 0.174 1.00 0.00 H ATOM 1251 HB2 SER A 86 -2.073 6.357 -0.255 1.00 0.00 H ATOM 1252 HB3 SER A 86 -0.880 7.171 -1.262 1.00 0.00 H ATOM 1253 HG SER A 86 0.098 7.041 0.664 1.00 0.00 H ATOM 1254 N THR A 87 -1.930 10.536 0.357 1.00 0.00 N ATOM 1255 CA THR A 87 -1.245 11.814 0.468 1.00 0.00 C ATOM 1256 C THR A 87 0.213 11.592 0.851 1.00 0.00 C ATOM 1257 O THR A 87 1.105 12.312 0.402 1.00 0.00 O ATOM 1258 CB THR A 87 -1.910 12.721 1.520 1.00 0.00 C ATOM 1259 OG1 THR A 87 -1.876 12.087 2.804 1.00 0.00 O ATOM 1260 CG2 THR A 87 -3.351 13.025 1.138 1.00 0.00 C ATOM 1261 H THR A 87 -2.528 10.251 1.080 1.00 0.00 H ATOM 1262 HA THR A 87 -1.290 12.307 -0.492 1.00 0.00 H ATOM 1263 HB THR A 87 -1.362 13.651 1.570 1.00 0.00 H ATOM 1264 HG1 THR A 87 -1.997 11.141 2.698 1.00 0.00 H ATOM 1265 HG21 THR A 87 -3.464 12.945 0.067 1.00 0.00 H ATOM 1266 HG22 THR A 87 -4.008 12.320 1.624 1.00 0.00 H ATOM 1267 HG23 THR A 87 -3.602 14.028 1.452 1.00 0.00 H ATOM 1268 N VAL A 88 0.437 10.581 1.687 1.00 0.00 N ATOM 1269 CA VAL A 88 1.778 10.237 2.147 1.00 0.00 C ATOM 1270 C VAL A 88 2.483 9.317 1.155 1.00 0.00 C ATOM 1271 O VAL A 88 1.838 8.658 0.340 1.00 0.00 O ATOM 1272 CB VAL A 88 1.741 9.554 3.528 1.00 0.00 C ATOM 1273 CG1 VAL A 88 1.173 10.498 4.576 1.00 0.00 C ATOM 1274 CG2 VAL A 88 0.933 8.266 3.467 1.00 0.00 C ATOM 1275 H VAL A 88 -0.324 10.046 2.000 1.00 0.00 H ATOM 1276 HA VAL A 88 2.344 11.153 2.237 1.00 0.00 H ATOM 1277 HB VAL A 88 2.753 9.305 3.812 1.00 0.00 H ATOM 1278 HG11 VAL A 88 1.324 11.520 4.260 1.00 0.00 H ATOM 1279 HG12 VAL A 88 0.116 10.310 4.695 1.00 0.00 H ATOM 1280 HG13 VAL A 88 1.675 10.335 5.518 1.00 0.00 H ATOM 1281 HG21 VAL A 88 0.314 8.271 2.582 1.00 0.00 H ATOM 1282 HG22 VAL A 88 1.604 7.421 3.432 1.00 0.00 H ATOM 1283 HG23 VAL A 88 0.306 8.193 4.344 1.00 0.00 H ATOM 1284 N SER A 89 3.809 9.277 1.233 1.00 0.00 N ATOM 1285 CA SER A 89 4.603 8.436 0.343 1.00 0.00 C ATOM 1286 C SER A 89 5.843 7.908 1.057 1.00 0.00 C ATOM 1287 O SER A 89 6.512 8.639 1.787 1.00 0.00 O ATOM 1288 CB SER A 89 5.008 9.217 -0.906 1.00 0.00 C ATOM 1289 OG SER A 89 3.868 9.630 -1.639 1.00 0.00 O ATOM 1290 H SER A 89 4.266 9.824 1.906 1.00 0.00 H ATOM 1291 HA SER A 89 3.990 7.597 0.049 1.00 0.00 H ATOM 1292 HB2 SER A 89 5.570 10.092 -0.615 1.00 0.00 H ATOM 1293 HB3 SER A 89 5.620 8.589 -1.538 1.00 0.00 H ATOM 1294 HG SER A 89 4.094 10.388 -2.181 1.00 0.00 H ATOM 1295 N PHE A 90 6.135 6.628 0.844 1.00 0.00 N ATOM 1296 CA PHE A 90 7.286 5.987 1.470 1.00 0.00 C ATOM 1297 C PHE A 90 8.554 6.192 0.647 1.00 0.00 C ATOM 1298 O PHE A 90 8.576 5.919 -0.554 1.00 0.00 O ATOM 1299 CB PHE A 90 7.023 4.489 1.644 1.00 0.00 C ATOM 1300 CG PHE A 90 8.153 3.751 2.304 1.00 0.00 C ATOM 1301 CD1 PHE A 90 8.581 4.103 3.573 1.00 0.00 C ATOM 1302 CD2 PHE A 90 8.787 2.705 1.654 1.00 0.00 C ATOM 1303 CE1 PHE A 90 9.621 3.428 4.180 1.00 0.00 C ATOM 1304 CE2 PHE A 90 9.828 2.025 2.257 1.00 0.00 C ATOM 1305 CZ PHE A 90 10.245 2.387 3.522 1.00 0.00 C ATOM 1306 H PHE A 90 5.557 6.100 0.253 1.00 0.00 H ATOM 1307 HA PHE A 90 7.426 6.433 2.443 1.00 0.00 H ATOM 1308 HB2 PHE A 90 6.140 4.355 2.252 1.00 0.00 H ATOM 1309 HB3 PHE A 90 6.856 4.045 0.674 1.00 0.00 H ATOM 1310 HD1 PHE A 90 8.094 4.917 4.089 1.00 0.00 H ATOM 1311 HD2 PHE A 90 8.462 2.421 0.664 1.00 0.00 H ATOM 1312 HE1 PHE A 90 9.945 3.712 5.168 1.00 0.00 H ATOM 1313 HE2 PHE A 90 10.314 1.211 1.739 1.00 0.00 H ATOM 1314 HZ PHE A 90 11.058 1.857 3.996 1.00 0.00 H ATOM 1315 N LYS A 91 9.613 6.656 1.304 1.00 0.00 N ATOM 1316 CA LYS A 91 10.889 6.877 0.635 1.00 0.00 C ATOM 1317 C LYS A 91 11.679 5.572 0.558 1.00 0.00 C ATOM 1318 O LYS A 91 12.029 4.989 1.584 1.00 0.00 O ATOM 1319 CB LYS A 91 11.701 7.942 1.378 1.00 0.00 C ATOM 1320 CG LYS A 91 13.057 8.229 0.752 1.00 0.00 C ATOM 1321 CD LYS A 91 13.818 9.299 1.522 1.00 0.00 C ATOM 1322 CE LYS A 91 14.130 8.858 2.944 1.00 0.00 C ATOM 1323 NZ LYS A 91 14.854 9.912 3.707 1.00 0.00 N ATOM 1324 H LYS A 91 9.537 6.842 2.263 1.00 0.00 H ATOM 1325 HA LYS A 91 10.685 7.222 -0.368 1.00 0.00 H ATOM 1326 HB2 LYS A 91 11.135 8.862 1.393 1.00 0.00 H ATOM 1327 HB3 LYS A 91 11.860 7.613 2.394 1.00 0.00 H ATOM 1328 HG2 LYS A 91 13.640 7.321 0.749 1.00 0.00 H ATOM 1329 HG3 LYS A 91 12.909 8.566 -0.264 1.00 0.00 H ATOM 1330 HD2 LYS A 91 14.745 9.505 1.009 1.00 0.00 H ATOM 1331 HD3 LYS A 91 13.218 10.197 1.557 1.00 0.00 H ATOM 1332 HE2 LYS A 91 13.203 8.633 3.449 1.00 0.00 H ATOM 1333 HE3 LYS A 91 14.743 7.969 2.905 1.00 0.00 H ATOM 1334 HZ1 LYS A 91 15.662 10.263 3.154 1.00 0.00 H ATOM 1335 HZ2 LYS A 91 14.215 10.708 3.911 1.00 0.00 H ATOM 1336 HZ3 LYS A 91 15.205 9.526 4.606 1.00 0.00 H ATOM 1337 N LEU A 92 11.951 5.115 -0.661 1.00 0.00 N ATOM 1338 CA LEU A 92 12.694 3.876 -0.861 1.00 0.00 C ATOM 1339 C LEU A 92 14.197 4.111 -0.768 1.00 0.00 C ATOM 1340 O LEU A 92 14.742 4.992 -1.433 1.00 0.00 O ATOM 1341 CB LEU A 92 12.340 3.256 -2.215 1.00 0.00 C ATOM 1342 CG LEU A 92 10.865 2.889 -2.395 1.00 0.00 C ATOM 1343 CD1 LEU A 92 10.630 2.281 -3.768 1.00 0.00 C ATOM 1344 CD2 LEU A 92 10.416 1.928 -1.306 1.00 0.00 C ATOM 1345 H LEU A 92 11.642 5.620 -1.442 1.00 0.00 H ATOM 1346 HA LEU A 92 12.404 3.190 -0.079 1.00 0.00 H ATOM 1347 HB2 LEU A 92 12.612 3.958 -2.991 1.00 0.00 H ATOM 1348 HB3 LEU A 92 12.928 2.359 -2.342 1.00 0.00 H ATOM 1349 HG LEU A 92 10.266 3.785 -2.321 1.00 0.00 H ATOM 1350 HD11 LEU A 92 11.556 2.277 -4.323 1.00 0.00 H ATOM 1351 HD12 LEU A 92 10.273 1.267 -3.656 1.00 0.00 H ATOM 1352 HD13 LEU A 92 9.893 2.865 -4.299 1.00 0.00 H ATOM 1353 HD21 LEU A 92 11.091 1.086 -1.267 1.00 0.00 H ATOM 1354 HD22 LEU A 92 10.420 2.437 -0.353 1.00 0.00 H ATOM 1355 HD23 LEU A 92 9.417 1.578 -1.523 1.00 0.00 H ATOM 1356 N LEU A 93 14.861 3.311 0.061 1.00 0.00 N ATOM 1357 CA LEU A 93 16.303 3.420 0.248 1.00 0.00 C ATOM 1358 C LEU A 93 17.040 2.365 -0.574 1.00 0.00 C ATOM 1359 O LEU A 93 16.560 1.241 -0.728 1.00 0.00 O ATOM 1360 CB LEU A 93 16.660 3.277 1.730 1.00 0.00 C ATOM 1361 CG LEU A 93 16.000 4.298 2.662 1.00 0.00 C ATOM 1362 CD1 LEU A 93 16.447 4.080 4.099 1.00 0.00 C ATOM 1363 CD2 LEU A 93 16.316 5.718 2.213 1.00 0.00 C ATOM 1364 H LEU A 93 14.367 2.627 0.560 1.00 0.00 H ATOM 1365 HA LEU A 93 16.607 4.398 -0.093 1.00 0.00 H ATOM 1366 HB2 LEU A 93 16.371 2.287 2.053 1.00 0.00 H ATOM 1367 HB3 LEU A 93 17.731 3.371 1.832 1.00 0.00 H ATOM 1368 HG LEU A 93 14.928 4.167 2.625 1.00 0.00 H ATOM 1369 HD11 LEU A 93 17.328 3.454 4.112 1.00 0.00 H ATOM 1370 HD12 LEU A 93 16.676 5.032 4.554 1.00 0.00 H ATOM 1371 HD13 LEU A 93 15.656 3.598 4.654 1.00 0.00 H ATOM 1372 HD21 LEU A 93 17.387 5.863 2.205 1.00 0.00 H ATOM 1373 HD22 LEU A 93 15.924 5.876 1.219 1.00 0.00 H ATOM 1374 HD23 LEU A 93 15.863 6.421 2.895 1.00 0.00 H ATOM 1375 N LYS A 94 18.206 2.733 -1.098 1.00 0.00 N ATOM 1376 CA LYS A 94 19.010 1.817 -1.902 1.00 0.00 C ATOM 1377 C LYS A 94 19.355 0.556 -1.109 1.00 0.00 C ATOM 1378 O LYS A 94 19.666 0.632 0.080 1.00 0.00 O ATOM 1379 CB LYS A 94 20.292 2.508 -2.370 1.00 0.00 C ATOM 1380 CG LYS A 94 20.042 3.734 -3.235 1.00 0.00 C ATOM 1381 CD LYS A 94 21.344 4.396 -3.660 1.00 0.00 C ATOM 1382 CE LYS A 94 22.200 3.463 -4.504 1.00 0.00 C ATOM 1383 NZ LYS A 94 21.504 3.048 -5.753 1.00 0.00 N ATOM 1384 H LYS A 94 18.535 3.643 -0.939 1.00 0.00 H ATOM 1385 HA LYS A 94 18.426 1.537 -2.766 1.00 0.00 H ATOM 1386 HB2 LYS A 94 20.860 2.814 -1.504 1.00 0.00 H ATOM 1387 HB3 LYS A 94 20.878 1.804 -2.943 1.00 0.00 H ATOM 1388 HG2 LYS A 94 19.498 3.434 -4.118 1.00 0.00 H ATOM 1389 HG3 LYS A 94 19.454 4.444 -2.672 1.00 0.00 H ATOM 1390 HD2 LYS A 94 21.114 5.278 -4.239 1.00 0.00 H ATOM 1391 HD3 LYS A 94 21.897 4.678 -2.776 1.00 0.00 H ATOM 1392 HE2 LYS A 94 23.115 3.973 -4.764 1.00 0.00 H ATOM 1393 HE3 LYS A 94 22.431 2.583 -3.921 1.00 0.00 H ATOM 1394 HZ1 LYS A 94 20.608 3.565 -5.853 1.00 0.00 H ATOM 1395 HZ2 LYS A 94 22.103 3.250 -6.580 1.00 0.00 H ATOM 1396 HZ3 LYS A 94 21.301 2.028 -5.727 1.00 0.00 H ATOM 1397 N PRO A 95 19.298 -0.625 -1.756 1.00 0.00 N ATOM 1398 CA PRO A 95 19.599 -1.903 -1.100 1.00 0.00 C ATOM 1399 C PRO A 95 20.927 -1.890 -0.357 1.00 0.00 C ATOM 1400 O PRO A 95 21.940 -1.422 -0.879 1.00 0.00 O ATOM 1401 CB PRO A 95 19.663 -2.890 -2.264 1.00 0.00 C ATOM 1402 CG PRO A 95 18.771 -2.302 -3.300 1.00 0.00 C ATOM 1403 CD PRO A 95 18.927 -0.811 -3.174 1.00 0.00 C ATOM 1404 HA PRO A 95 18.811 -2.195 -0.422 1.00 0.00 H ATOM 1405 HB2 PRO A 95 20.682 -2.969 -2.616 1.00 0.00 H ATOM 1406 HB3 PRO A 95 19.312 -3.856 -1.939 1.00 0.00 H ATOM 1407 HG2 PRO A 95 19.081 -2.631 -4.281 1.00 0.00 H ATOM 1408 HG3 PRO A 95 17.748 -2.590 -3.112 1.00 0.00 H ATOM 1409 HD2 PRO A 95 19.711 -0.457 -3.827 1.00 0.00 H ATOM 1410 HD3 PRO A 95 17.995 -0.313 -3.397 1.00 0.00 H ATOM 1411 N GLU A 96 20.917 -2.416 0.863 1.00 0.00 N ATOM 1412 CA GLU A 96 22.122 -2.474 1.676 1.00 0.00 C ATOM 1413 C GLU A 96 23.059 -3.565 1.167 1.00 0.00 C ATOM 1414 O GLU A 96 22.704 -4.744 1.153 1.00 0.00 O ATOM 1415 CB GLU A 96 21.763 -2.733 3.141 1.00 0.00 C ATOM 1416 CG GLU A 96 22.970 -2.787 4.064 1.00 0.00 C ATOM 1417 CD GLU A 96 22.587 -3.048 5.508 1.00 0.00 C ATOM 1418 OE1 GLU A 96 21.832 -2.233 6.078 1.00 0.00 O ATOM 1419 OE2 GLU A 96 23.044 -4.067 6.068 1.00 0.00 O ATOM 1420 H GLU A 96 20.080 -2.779 1.221 1.00 0.00 H ATOM 1421 HA GLU A 96 22.622 -1.520 1.599 1.00 0.00 H ATOM 1422 HB2 GLU A 96 21.110 -1.944 3.484 1.00 0.00 H ATOM 1423 HB3 GLU A 96 21.241 -3.676 3.210 1.00 0.00 H ATOM 1424 HG2 GLU A 96 23.625 -3.579 3.733 1.00 0.00 H ATOM 1425 HG3 GLU A 96 23.492 -1.843 4.009 1.00 0.00 H ATOM 1426 N LYS A 97 24.254 -3.161 0.752 1.00 0.00 N ATOM 1427 CA LYS A 97 25.249 -4.098 0.242 1.00 0.00 C ATOM 1428 C LYS A 97 26.583 -3.397 0.008 1.00 0.00 C ATOM 1429 O LYS A 97 26.599 -2.386 -0.726 1.00 0.00 O ATOM 1430 CB LYS A 97 24.759 -4.739 -1.062 1.00 0.00 C ATOM 1431 CG LYS A 97 25.729 -5.751 -1.652 1.00 0.00 C ATOM 1432 CD LYS A 97 25.963 -6.920 -0.708 1.00 0.00 C ATOM 1433 CE LYS A 97 26.941 -7.923 -1.297 1.00 0.00 C ATOM 1434 NZ LYS A 97 28.271 -7.310 -1.567 1.00 0.00 N ATOM 1435 OXT LYS A 97 27.601 -3.863 0.563 1.00 0.00 O ATOM 1436 H LYS A 97 24.471 -2.207 0.789 1.00 0.00 H ATOM 1437 HA LYS A 97 25.387 -4.871 0.983 1.00 0.00 H ATOM 1438 HB2 LYS A 97 23.822 -5.241 -0.871 1.00 0.00 H ATOM 1439 HB3 LYS A 97 24.597 -3.960 -1.792 1.00 0.00 H ATOM 1440 HG2 LYS A 97 25.321 -6.127 -2.578 1.00 0.00 H ATOM 1441 HG3 LYS A 97 26.673 -5.261 -1.845 1.00 0.00 H ATOM 1442 HD2 LYS A 97 26.364 -6.545 0.222 1.00 0.00 H ATOM 1443 HD3 LYS A 97 25.021 -7.415 -0.523 1.00 0.00 H ATOM 1444 HE2 LYS A 97 27.065 -8.738 -0.599 1.00 0.00 H ATOM 1445 HE3 LYS A 97 26.534 -8.301 -2.223 1.00 0.00 H ATOM 1446 HZ1 LYS A 97 28.568 -6.730 -0.756 1.00 0.00 H ATOM 1447 HZ2 LYS A 97 28.981 -8.053 -1.727 1.00 0.00 H ATOM 1448 HZ3 LYS A 97 28.221 -6.706 -2.412 1.00 0.00 H TER 1449 LYS A 97